NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
547452 |
2lhh   |
17849 | cing | 4-filtered-FRED | STAR | entry | full | 2240 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lhh
# This FRED archive file contains, for PDB entry <2lhh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lhh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lhh
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14349.67
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 $Calmodulin A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 2 CA 1 CA 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSNLTEEQIAEFKEAFALFDKDNNGSISSSELATVMRSLGLSPSEAEVNDLMNEIDVDGNHQIEFSEFLALMSRQLKSNDSEQELLEAFKVFDKNGDGLISAAELKHVLTSIGEKLTDAELEHHHHHH
_Entity.Number_of_monomers 128
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 SER . 1 1
3 ASN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 ASN . 1 1
24 ASN . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ILE . 1 1
28 SER . 1 1
29 SER . 1 1
30 SER . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 ALA . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 SER . 1 1
43 PRO . 1 1
44 SER . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 VAL . 1 1
49 ASN . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 MET . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 ILE . 1 1
56 ASP . 1 1
57 VAL . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 HIS . 1 1
62 GLN . 1 1
63 ILE . 1 1
64 GLU . 1 1
65 PHE . 1 1
66 SER . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 ALA . 1 1
71 LEU . 1 1
72 MET . 1 1
73 SER . 1 1
74 ARG . 1 1
75 GLN . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 SER . 1 1
79 ASN . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLN . 1 1
84 GLU . 1 1
85 LEU . 1 1
86 LEU . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 LYS . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASN . 1 1
96 GLY . 1 1
97 ASP . 1 1
98 GLY . 1 1
99 LEU . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 LYS . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 LEU . 1 1
110 THR . 1 1
111 SER . 1 1
112 ILE . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 ALA . 1 1
120 GLU . 1 1
121 LEU . 1 1
122 GLU . 1 1
123 HIS . 1 1
124 HIS . 1 1
125 HIS . 1 1
126 HIS . 1 1
127 HIS . 1 1
128 HIS . 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
SER 1 1 1 1
SER 2 2 1 1
ASN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
ASN 23 23 1 1
ASN 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
ALA 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
VAL 48 48 1 1
ASN 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
MET 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
ILE 55 55 1 1
ASP 56 56 1 1
VAL 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
HIS 61 61 1 1
GLN 62 62 1 1
ILE 63 63 1 1
GLU 64 64 1 1
PHE 65 65 1 1
SER 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
ALA 70 70 1 1
LEU 71 71 1 1
MET 72 72 1 1
SER 73 73 1 1
ARG 74 74 1 1
GLN 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
SER 78 78 1 1
ASN 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLN 83 83 1 1
GLU 84 84 1 1
LEU 85 85 1 1
LEU 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
LYS 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASN 95 95 1 1
GLY 96 96 1 1
ASP 97 97 1 1
GLY 98 98 1 1
LEU 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
LYS 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
LEU 109 109 1 1
THR 110 110 1 1
SER 111 111 1 1
ILE 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
ALA 119 119 1 1
GLU 120 120 1 1
LEU 121 121 1 1
GLU 122 122 1 1
HIS 123 123 1 1
HIS 124 124 1 1
HIS 125 125 1 1
HIS 126 126 1 1
HIS 127 127 1 1
HIS 128 128 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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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
178 1 . . . 1 1
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398 1 . . . 1 1
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1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
1 1 2 1 1 4 LEU H . 4 LEU HN 1 1
2 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
2 1 2 1 1 4 LEU H . 4 LEU HN 1 1
3 1 1 1 1 3 ASN HB2 . 3 ASN HB2 1 1
3 1 2 1 1 4 LEU H . 4 LEU HN 1 1
4 1 1 1 1 3 ASN HB3 . 3 ASN HB3 1 1
4 1 2 1 1 4 LEU H . 4 LEU HN 1 1
5 1 1 1 1 4 LEU H . 4 LEU HN 1 1
5 1 2 1 1 4 LEU QB . 4 LEU QB 1 1
6 1 1 1 1 4 LEU H . 4 LEU HN 1 1
6 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
7 1 1 1 1 4 LEU H . 4 LEU HN 1 1
7 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
8 1 1 1 1 4 LEU H . 4 LEU HN 1 1
8 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
9 1 1 1 1 4 LEU H . 4 LEU HN 1 1
9 1 2 1 1 5 THR H . 5 THR HN 1 1
10 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
10 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
11 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
11 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
12 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
12 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
13 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
13 1 2 1 1 5 THR H . 5 THR HN 1 1
14 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
14 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
15 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
15 1 2 1 1 5 THR H . 5 THR HN 1 1
16 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
16 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
17 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
17 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
18 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
18 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
19 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
19 1 2 1 1 5 THR H . 5 THR HN 1 1
20 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
20 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
21 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
21 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
22 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
22 1 2 1 1 5 THR H . 5 THR HN 1 1
23 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
23 1 2 1 1 5 THR H . 5 THR HN 1 1
24 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
24 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1
25 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
25 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1
26 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
26 1 2 1 1 8 GLN QE . 8 GLN QE2 1 1
27 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
27 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
28 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
28 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
29 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
29 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
30 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
30 1 2 1 1 12 PHE HZ . 12 PHE HZ 1 1
31 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
31 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
32 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
32 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
33 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
33 1 2 1 1 73 SER QB . 73 SER QB 1 1
34 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
34 1 2 1 1 74 ARG H . 74 ARG HN 1 1
35 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
35 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
36 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
36 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
37 1 1 1 1 5 THR H . 5 THR HN 1 1
37 1 2 1 1 5 THR HB . 5 THR HB 1 1
38 1 1 1 1 5 THR H . 5 THR HN 1 1
38 1 2 1 1 5 THR MG . 5 THR QG2 1 1
39 1 1 1 1 5 THR H . 5 THR HN 1 1
39 1 2 1 1 6 GLU H . 6 GLU HN 1 1
40 1 1 1 1 5 THR H . 5 THR HN 1 1
40 1 2 1 1 8 GLN H . 8 GLN HN 1 1
41 1 1 1 1 5 THR H . 5 THR HN 1 1
41 1 2 1 1 8 GLN HA . 8 GLN HA 1 1
42 1 1 1 1 5 THR H . 5 THR HN 1 1
42 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1
43 1 1 1 1 5 THR H . 5 THR HN 1 1
43 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1
44 1 1 1 1 5 THR H . 5 THR HN 1 1
44 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
45 1 1 1 1 5 THR H . 5 THR HN 1 1
45 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
46 1 1 1 1 5 THR HA . 5 THR HA 1 1
46 1 2 1 1 5 THR MG . 5 THR QG2 1 1
47 1 1 1 1 5 THR HA . 5 THR HA 1 1
47 1 2 1 1 6 GLU H . 6 GLU HN 1 1
48 1 1 1 1 5 THR HA . 5 THR HA 1 1
48 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
49 1 1 1 1 5 THR HA . 5 THR HA 1 1
49 1 2 1 1 7 GLU H . 7 GLU HN 1 1
50 1 1 1 1 5 THR HB . 5 THR HB 1 1
50 1 2 1 1 6 GLU H . 6 GLU HN 1 1
51 1 1 1 1 5 THR HG1 . 5 THR HG1 1 1
51 1 2 1 1 7 GLU H . 7 GLU HN 1 1
52 1 1 1 1 5 THR HG1 . 5 THR HG1 1 1
52 1 2 1 1 8 GLN H . 8 GLN HN 1 1
53 1 1 1 1 5 THR MG . 5 THR QG2 1 1
53 1 2 1 1 6 GLU H . 6 GLU HN 1 1
54 1 1 1 1 5 THR MG . 5 THR QG2 1 1
54 1 2 1 1 7 GLU H . 7 GLU HN 1 1
55 1 1 1 1 5 THR MG . 5 THR QG2 1 1
55 1 2 1 1 8 GLN H . 8 GLN HN 1 1
56 1 1 1 1 5 THR MG . 5 THR QG2 1 1
56 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1
57 1 1 1 1 5 THR MG . 5 THR QG2 1 1
57 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1
58 1 1 1 1 6 GLU H . 6 GLU HN 1 1
58 1 2 1 1 6 GLU QB . 6 GLU QB 1 1
59 1 1 1 1 6 GLU H . 6 GLU HN 1 1
59 1 2 1 1 6 GLU HG2 . 6 GLU HG2 1 1
60 1 1 1 1 6 GLU H . 6 GLU HN 1 1
60 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
61 1 1 1 1 6 GLU H . 6 GLU HN 1 1
61 1 2 1 1 6 GLU HG3 . 6 GLU HG3 1 1
62 1 1 1 1 6 GLU H . 6 GLU HN 1 1
62 1 2 1 1 7 GLU H . 7 GLU HN 1 1
63 1 1 1 1 6 GLU H . 6 GLU HN 1 1
63 1 2 1 1 8 GLN H . 8 GLN HN 1 1
64 1 1 1 1 6 GLU H . 6 GLU HN 1 1
64 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
65 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
65 1 2 1 1 6 GLU HG2 . 6 GLU HG2 1 1
66 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
66 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
67 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
67 1 2 1 1 6 GLU HG3 . 6 GLU HG3 1 1
68 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
68 1 2 1 1 9 ILE H . 9 ILE HN 1 1
69 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
69 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
70 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
70 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
71 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
71 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
72 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
72 1 2 1 1 10 ALA H . 10 ALA HN 1 1
73 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
73 1 2 1 1 7 GLU H . 7 GLU HN 1 1
74 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
74 1 2 1 1 7 GLU H . 7 GLU HN 1 1
75 1 1 1 1 6 GLU HG2 . 6 GLU HG2 1 1
75 1 2 1 1 7 GLU H . 7 GLU HN 1 1
76 1 1 1 1 6 GLU HG3 . 6 GLU HG3 1 1
76 1 2 1 1 7 GLU H . 7 GLU HN 1 1
77 1 1 1 1 7 GLU H . 7 GLU HN 1 1
77 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
78 1 1 1 1 7 GLU H . 7 GLU HN 1 1
78 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
79 1 1 1 1 7 GLU H . 7 GLU HN 1 1
79 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
80 1 1 1 1 7 GLU H . 7 GLU HN 1 1
80 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
81 1 1 1 1 7 GLU H . 7 GLU HN 1 1
81 1 2 1 1 7 GLU HG3 . 7 GLU HG3 1 1
82 1 1 1 1 7 GLU H . 7 GLU HN 1 1
82 1 2 1 1 8 GLN H . 8 GLN HN 1 1
83 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
83 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
84 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
84 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
85 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
85 1 2 1 1 7 GLU HG3 . 7 GLU HG3 1 1
86 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
86 1 2 1 1 10 ALA H . 10 ALA HN 1 1
87 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
87 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
88 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
88 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
89 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
89 1 2 1 1 8 GLN H . 8 GLN HN 1 1
90 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
90 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
91 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
91 1 2 1 1 8 GLN H . 8 GLN HN 1 1
92 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
92 1 2 1 1 8 GLN H . 8 GLN HN 1 1
93 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
93 1 2 1 1 8 GLN H . 8 GLN HN 1 1
94 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
94 1 2 1 1 8 GLN H . 8 GLN HN 1 1
95 1 1 1 1 8 GLN H . 8 GLN HN 1 1
95 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1
96 1 1 1 1 8 GLN H . 8 GLN HN 1 1
96 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1
97 1 1 1 1 8 GLN H . 8 GLN HN 1 1
97 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
98 1 1 1 1 8 GLN H . 8 GLN HN 1 1
98 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
99 1 1 1 1 8 GLN H . 8 GLN HN 1 1
99 1 2 1 1 9 ILE H . 9 ILE HN 1 1
100 1 1 1 1 8 GLN H . 8 GLN HN 1 1
100 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
101 1 1 1 1 8 GLN H . 8 GLN HN 1 1
101 1 2 1 1 10 ALA H . 10 ALA HN 1 1
102 1 1 1 1 8 GLN H . 8 GLN HN 1 1
102 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
103 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
103 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
104 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
104 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
105 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
105 1 2 1 1 11 GLU H . 11 GLU HN 1 1
106 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
106 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
107 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
107 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
108 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
108 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
109 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
109 1 2 1 1 9 ILE H . 9 ILE HN 1 1
110 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
110 1 2 1 1 9 ILE H . 9 ILE HN 1 1
111 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
111 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
112 1 1 1 1 8 GLN HG3 . 8 GLN HG3 1 1
112 1 2 1 1 9 ILE H . 9 ILE HN 1 1
113 1 1 1 1 9 ILE H . 9 ILE HN 1 1
113 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
114 1 1 1 1 9 ILE H . 9 ILE HN 1 1
114 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
115 1 1 1 1 9 ILE H . 9 ILE HN 1 1
115 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
116 1 1 1 1 9 ILE H . 9 ILE HN 1 1
116 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
117 1 1 1 1 9 ILE H . 9 ILE HN 1 1
117 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
118 1 1 1 1 9 ILE H . 9 ILE HN 1 1
118 1 2 1 1 10 ALA H . 10 ALA HN 1 1
119 1 1 1 1 9 ILE H . 9 ILE HN 1 1
119 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
120 1 1 1 1 9 ILE H . 9 ILE HN 1 1
120 1 2 1 1 11 GLU H . 11 GLU HN 1 1
121 1 1 1 1 9 ILE H . 9 ILE HN 1 1
121 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
122 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
122 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
123 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
123 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
124 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
124 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
125 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
125 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
126 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
126 1 2 1 1 11 GLU H . 11 GLU HN 1 1
127 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
127 1 2 1 1 12 PHE H . 12 PHE HN 1 1
128 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
128 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
129 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
129 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
130 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
130 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
131 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
131 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
132 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
132 1 2 1 1 10 ALA H . 10 ALA HN 1 1
133 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
133 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
134 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
134 1 2 1 1 10 ALA H . 10 ALA HN 1 1
135 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
135 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
136 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
136 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
137 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
137 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
138 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
138 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
139 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
139 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
140 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
140 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
141 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
141 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
142 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
142 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
143 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
143 1 2 1 1 10 ALA H . 10 ALA HN 1 1
144 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
144 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
145 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
145 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
146 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
146 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
147 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
147 1 2 1 1 10 ALA H . 10 ALA HN 1 1
148 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
148 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
149 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
149 1 2 1 1 11 GLU H . 11 GLU HN 1 1
150 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
150 1 2 1 1 12 PHE H . 12 PHE HN 1 1
151 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
151 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
152 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
152 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
153 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
153 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
154 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
154 1 2 1 1 13 LYS H . 13 LYS HN 1 1
155 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
155 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
156 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
156 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
157 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
157 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
158 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
158 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
159 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
159 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
160 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
160 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
161 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
161 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
162 1 1 1 1 10 ALA H . 10 ALA HN 1 1
162 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
163 1 1 1 1 10 ALA H . 10 ALA HN 1 1
163 1 2 1 1 11 GLU H . 11 GLU HN 1 1
164 1 1 1 1 10 ALA H . 10 ALA HN 1 1
164 1 2 1 1 12 PHE H . 12 PHE HN 1 1
165 1 1 1 1 10 ALA H . 10 ALA HN 1 1
165 1 2 1 1 13 LYS H . 13 LYS HN 1 1
166 1 1 1 1 10 ALA H . 10 ALA HN 1 1
166 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
167 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
167 1 2 1 1 12 PHE H . 12 PHE HN 1 1
168 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
168 1 2 1 1 13 LYS H . 13 LYS HN 1 1
169 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
169 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
170 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
170 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
171 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
171 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
172 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
172 1 2 1 1 11 GLU H . 11 GLU HN 1 1
173 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
173 1 2 1 1 12 PHE H . 12 PHE HN 1 1
174 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
174 1 2 1 1 13 LYS H . 13 LYS HN 1 1
175 1 1 1 1 11 GLU H . 11 GLU HN 1 1
175 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
176 1 1 1 1 11 GLU H . 11 GLU HN 1 1
176 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
177 1 1 1 1 11 GLU H . 11 GLU HN 1 1
177 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
178 1 1 1 1 11 GLU H . 11 GLU HN 1 1
178 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
179 1 1 1 1 11 GLU H . 11 GLU HN 1 1
179 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
180 1 1 1 1 11 GLU H . 11 GLU HN 1 1
180 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
181 1 1 1 1 11 GLU H . 11 GLU HN 1 1
181 1 2 1 1 12 PHE H . 12 PHE HN 1 1
182 1 1 1 1 11 GLU H . 11 GLU HN 1 1
182 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
183 1 1 1 1 11 GLU H . 11 GLU HN 1 1
183 1 2 1 1 13 LYS H . 13 LYS HN 1 1
184 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
184 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
185 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
185 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
186 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
186 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
187 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
187 1 2 1 1 13 LYS H . 13 LYS HN 1 1
188 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
188 1 2 1 1 14 GLU H . 14 GLU HN 1 1
189 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
189 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
190 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
190 1 2 1 1 12 PHE H . 12 PHE HN 1 1
191 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
191 1 2 1 1 13 LYS H . 13 LYS HN 1 1
192 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
192 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
193 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1
193 1 2 1 1 12 PHE H . 12 PHE HN 1 1
194 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1
194 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
195 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1
195 1 2 1 1 12 PHE H . 12 PHE HN 1 1
196 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1
196 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
197 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
197 1 2 1 1 12 PHE H . 12 PHE HN 1 1
198 1 1 1 1 11 GLU HG2 . 11 GLU HG2 1 1
198 1 2 1 1 12 PHE H . 12 PHE HN 1 1
199 1 1 1 1 11 GLU HG3 . 11 GLU HG3 1 1
199 1 2 1 1 12 PHE H . 12 PHE HN 1 1
200 1 1 1 1 12 PHE H . 12 PHE HN 1 1
200 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
201 1 1 1 1 12 PHE H . 12 PHE HN 1 1
201 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
202 1 1 1 1 12 PHE H . 12 PHE HN 1 1
202 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
203 1 1 1 1 12 PHE H . 12 PHE HN 1 1
203 1 2 1 1 13 LYS H . 13 LYS HN 1 1
204 1 1 1 1 12 PHE H . 12 PHE HN 1 1
204 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
205 1 1 1 1 12 PHE H . 12 PHE HN 1 1
205 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
206 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
206 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
207 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
207 1 2 1 1 15 ALA H . 15 ALA HN 1 1
208 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
208 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
209 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
209 1 2 1 1 13 LYS H . 13 LYS HN 1 1
210 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
210 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
211 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
211 1 2 1 1 13 LYS H . 13 LYS HN 1 1
212 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
212 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
213 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
213 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
214 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
214 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
215 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
215 1 2 1 1 13 LYS H . 13 LYS HN 1 1
216 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
216 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
217 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
217 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
218 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
218 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
219 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
219 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
220 1 1 1 1 13 LYS H . 13 LYS HN 1 1
220 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
221 1 1 1 1 13 LYS H . 13 LYS HN 1 1
221 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
222 1 1 1 1 13 LYS H . 13 LYS HN 1 1
222 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
223 1 1 1 1 13 LYS H . 13 LYS HN 1 1
223 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
224 1 1 1 1 13 LYS H . 13 LYS HN 1 1
224 1 2 1 1 14 GLU H . 14 GLU HN 1 1
225 1 1 1 1 13 LYS H . 13 LYS HN 1 1
225 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
226 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
226 1 2 1 1 13 LYS HD2 . 13 LYS HD2 1 1
227 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
227 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
228 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
228 1 2 1 1 13 LYS HD3 . 13 LYS HD3 1 1
229 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
229 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
230 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
230 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
231 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
231 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
232 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
232 1 2 1 1 16 PHE H . 16 PHE HN 1 1
233 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
233 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
234 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
234 1 2 1 1 16 PHE QB . 16 PHE QB 1 1
235 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
235 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
236 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
236 1 2 1 1 17 ALA H . 17 ALA HN 1 1
237 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
237 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
238 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
238 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
239 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
239 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
240 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
240 1 2 1 1 14 GLU H . 14 GLU HN 1 1
241 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
241 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
242 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
242 1 2 1 1 14 GLU H . 14 GLU HN 1 1
243 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
243 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
244 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
244 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
245 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
245 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
246 1 1 1 1 14 GLU H . 14 GLU HN 1 1
246 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
247 1 1 1 1 14 GLU H . 14 GLU HN 1 1
247 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
248 1 1 1 1 14 GLU H . 14 GLU HN 1 1
248 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
249 1 1 1 1 14 GLU H . 14 GLU HN 1 1
249 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1
250 1 1 1 1 14 GLU H . 14 GLU HN 1 1
250 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
251 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
251 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1
252 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
252 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
253 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
253 1 2 1 1 16 PHE H . 16 PHE HN 1 1
254 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
254 1 2 1 1 18 LEU H . 18 LEU HN 1 1
255 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
255 1 2 1 1 15 ALA H . 15 ALA HN 1 1
256 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 1
256 1 2 1 1 15 ALA H . 15 ALA HN 1 1
257 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 1
257 1 2 1 1 15 ALA H . 15 ALA HN 1 1
258 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
258 1 2 1 1 15 ALA H . 15 ALA HN 1 1
259 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
259 1 2 1 1 15 ALA H . 15 ALA HN 1 1
260 1 1 1 1 15 ALA H . 15 ALA HN 1 1
260 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
261 1 1 1 1 15 ALA H . 15 ALA HN 1 1
261 1 2 1 1 16 PHE H . 16 PHE HN 1 1
262 1 1 1 1 15 ALA H . 15 ALA HN 1 1
262 1 2 1 1 16 PHE HA . 16 PHE HA 1 1
263 1 1 1 1 15 ALA H . 15 ALA HN 1 1
263 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
264 1 1 1 1 15 ALA H . 15 ALA HN 1 1
264 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
265 1 1 1 1 15 ALA H . 15 ALA HN 1 1
265 1 2 1 1 106 LYS HE2 . 106 LYS HE2 1 1
266 1 1 1 1 15 ALA H . 15 ALA HN 1 1
266 1 2 1 1 106 LYS HE3 . 106 LYS HE3 1 1
267 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
267 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
268 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
268 1 2 1 1 16 PHE H . 16 PHE HN 1 1
269 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
269 1 2 1 1 16 PHE HA . 16 PHE HA 1 1
270 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
270 1 2 1 1 16 PHE QB . 16 PHE QB 1 1
271 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
271 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
272 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
272 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
273 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
273 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
274 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
274 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
275 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
275 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
276 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
276 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
277 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
277 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
278 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
278 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
279 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
279 1 2 1 1 106 LYS QG . 106 LYS QG 1 1
280 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
280 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
281 1 1 1 1 16 PHE H . 16 PHE HN 1 1
281 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
282 1 1 1 1 16 PHE H . 16 PHE HN 1 1
282 1 2 1 1 16 PHE QB . 16 PHE QB 1 1
283 1 1 1 1 16 PHE H . 16 PHE HN 1 1
283 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
284 1 1 1 1 16 PHE H . 16 PHE HN 1 1
284 1 2 1 1 17 ALA H . 17 ALA HN 1 1
285 1 1 1 1 16 PHE H . 16 PHE HN 1 1
285 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
286 1 1 1 1 16 PHE H . 16 PHE HN 1 1
286 1 2 1 1 18 LEU H . 18 LEU HN 1 1
287 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
287 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
288 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
288 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
289 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
289 1 2 1 1 18 LEU H . 18 LEU HN 1 1
290 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
290 1 2 1 1 19 PHE H . 19 PHE HN 1 1
291 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
291 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
292 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
292 1 2 1 1 20 ASP H . 20 ASP HN 1 1
293 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
293 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
294 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
294 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
295 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
295 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
296 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
296 1 2 1 1 17 ALA H . 17 ALA HN 1 1
297 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
297 1 2 1 1 18 LEU H . 18 LEU HN 1 1
298 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
298 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
299 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
299 1 2 1 1 17 ALA H . 17 ALA HN 1 1
300 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
300 1 2 1 1 18 LEU H . 18 LEU HN 1 1
301 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
301 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
302 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
302 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
303 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
303 1 2 1 1 17 ALA H . 17 ALA HN 1 1
304 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
304 1 2 1 1 18 LEU H . 18 LEU HN 1 1
305 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
305 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
306 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
306 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
307 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
307 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
308 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
308 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
309 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
309 1 2 1 1 25 GLY H . 25 GLY HN 1 1
310 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
310 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
311 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
311 1 2 1 1 26 SER HA . 26 SER HA 1 1
312 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
312 1 2 1 1 27 ILE H . 27 ILE HN 1 1
313 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
313 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
314 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
314 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
315 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
315 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
316 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
316 1 2 1 1 65 PHE H . 65 PHE HN 1 1
317 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
317 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
318 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
318 1 2 1 1 68 PHE H . 68 PHE HN 1 1
319 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
319 1 2 1 1 26 SER HA . 26 SER HA 1 1
320 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
320 1 2 1 1 27 ILE H . 27 ILE HN 1 1
321 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
321 1 2 1 1 65 PHE H . 65 PHE HN 1 1
322 1 1 1 1 17 ALA H . 17 ALA HN 1 1
322 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
323 1 1 1 1 17 ALA H . 17 ALA HN 1 1
323 1 2 1 1 18 LEU H . 18 LEU HN 1 1
324 1 1 1 1 17 ALA H . 17 ALA HN 1 1
324 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1
325 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
325 1 2 1 1 20 ASP H . 20 ASP HN 1 1
326 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
326 1 2 1 1 20 ASP HB2 . 20 ASP HB2 1 1
327 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
327 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1
328 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
328 1 2 1 1 18 LEU H . 18 LEU HN 1 1
329 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
329 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
330 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
330 1 2 1 1 19 PHE H . 19 PHE HN 1 1
331 1 1 1 1 18 LEU H . 18 LEU HN 1 1
331 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
332 1 1 1 1 18 LEU H . 18 LEU HN 1 1
332 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
333 1 1 1 1 18 LEU H . 18 LEU HN 1 1
333 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
334 1 1 1 1 18 LEU H . 18 LEU HN 1 1
334 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
335 1 1 1 1 18 LEU H . 18 LEU HN 1 1
335 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
336 1 1 1 1 18 LEU H . 18 LEU HN 1 1
336 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
337 1 1 1 1 18 LEU H . 18 LEU HN 1 1
337 1 2 1 1 19 PHE H . 19 PHE HN 1 1
338 1 1 1 1 18 LEU H . 18 LEU HN 1 1
338 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
339 1 1 1 1 18 LEU H . 18 LEU HN 1 1
339 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
340 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
340 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
341 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
341 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
342 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
342 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
343 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
343 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
344 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
344 1 2 1 1 19 PHE H . 19 PHE HN 1 1
345 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
345 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
346 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
346 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
347 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
347 1 2 1 1 19 PHE H . 19 PHE HN 1 1
348 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
348 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
349 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
349 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
350 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
350 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
351 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
351 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
352 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
352 1 2 1 1 106 LYS H . 106 LYS HN 1 1
353 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
353 1 2 1 1 106 LYS HA . 106 LYS HA 1 1
354 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
354 1 2 1 1 109 LEU QB . 109 LEU QB 1 1
355 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
355 1 2 1 1 19 PHE H . 19 PHE HN 1 1
356 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
356 1 2 1 1 19 PHE H . 19 PHE HN 1 1
357 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
357 1 2 1 1 19 PHE H . 19 PHE HN 1 1
358 1 1 1 1 19 PHE H . 19 PHE HN 1 1
358 1 2 1 1 19 PHE HB2 . 19 PHE HB2 1 1
359 1 1 1 1 19 PHE H . 19 PHE HN 1 1
359 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
360 1 1 1 1 19 PHE H . 19 PHE HN 1 1
360 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
361 1 1 1 1 19 PHE H . 19 PHE HN 1 1
361 1 2 1 1 20 ASP H . 20 ASP HN 1 1
362 1 1 1 1 19 PHE H . 19 PHE HN 1 1
362 1 2 1 1 20 ASP HB2 . 20 ASP HB2 1 1
363 1 1 1 1 19 PHE H . 19 PHE HN 1 1
363 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1
364 1 1 1 1 19 PHE H . 19 PHE HN 1 1
364 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
365 1 1 1 1 19 PHE H . 19 PHE HN 1 1
365 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
366 1 1 1 1 19 PHE H . 19 PHE HN 1 1
366 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
367 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
367 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
368 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
368 1 2 1 1 20 ASP H . 20 ASP HN 1 1
369 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
369 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
370 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
370 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
371 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
371 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
372 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
372 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
373 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
373 1 2 1 1 20 ASP H . 20 ASP HN 1 1
374 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
374 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
375 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
375 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
376 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
376 1 2 1 1 20 ASP H . 20 ASP HN 1 1
377 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
377 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
378 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
378 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
379 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
379 1 2 1 1 20 ASP H . 20 ASP HN 1 1
380 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
380 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
381 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
381 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
382 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
382 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
383 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
383 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
384 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
384 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
385 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
385 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
386 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
386 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
387 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
387 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
388 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
388 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
389 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
389 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
390 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
390 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
391 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
391 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
392 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
392 1 2 1 1 36 MET ME . 36 MET QE 1 1
393 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
393 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
394 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
394 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
395 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
395 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
396 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
396 1 2 1 1 36 MET ME . 36 MET QE 1 1
397 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
397 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
398 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
398 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
399 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
399 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
400 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
400 1 2 1 1 109 LEU H . 109 LEU HN 1 1
401 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
401 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
402 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
402 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
403 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
403 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
404 1 1 1 1 20 ASP H . 20 ASP HN 1 1
404 1 2 1 1 20 ASP HB2 . 20 ASP HB2 1 1
405 1 1 1 1 20 ASP H . 20 ASP HN 1 1
405 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1
406 1 1 1 1 20 ASP H . 20 ASP HN 1 1
406 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
407 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
407 1 2 1 1 21 LYS H . 21 LYS HN 1 1
408 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
408 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
409 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
409 1 2 1 1 22 ASP H . 22 ASPC HN 1 1
410 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
410 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
411 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1
411 1 2 1 1 21 LYS H . 21 LYS HN 1 1
412 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1
412 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
413 1 1 1 1 21 LYS H . 21 LYS HN 1 1
413 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
414 1 1 1 1 21 LYS H . 21 LYS HN 1 1
414 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
415 1 1 1 1 21 LYS H . 21 LYS HN 1 1
415 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
416 1 1 1 1 21 LYS H . 21 LYS HN 1 1
416 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
417 1 1 1 1 21 LYS H . 21 LYS HN 1 1
417 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
418 1 1 1 1 21 LYS H . 21 LYS HN 1 1
418 1 2 1 1 22 ASP H . 22 ASPC HN 1 1
419 1 1 1 1 21 LYS H . 21 LYS HN 1 1
419 1 2 1 1 23 ASN H . 23 ASN HN 1 1
420 1 1 1 1 21 LYS H . 21 LYS HN 1 1
420 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
421 1 1 1 1 21 LYS H . 21 LYS HN 1 1
421 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
422 1 1 1 1 21 LYS H . 21 LYS HN 1 1
422 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
423 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
423 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
424 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
424 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
425 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
425 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
426 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
426 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
427 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
427 1 2 1 1 23 ASN H . 23 ASN HN 1 1
428 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
428 1 2 1 1 22 ASP H . 22 ASPC HN 1 1
429 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
429 1 2 1 1 22 ASP QB . 22 ASPC QB 1 1
430 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
430 1 2 1 1 23 ASN H . 23 ASN HN 1 1
431 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
431 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
432 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
432 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
433 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
433 1 2 1 1 22 ASP H . 22 ASPC HN 1 1
434 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
434 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
435 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
435 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
436 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
436 1 2 1 1 34 THR MG . 34 THR QG2 1 1
437 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
437 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
438 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1
438 1 2 1 1 22 ASP H . 22 ASPC HN 1 1
439 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1
439 1 2 1 1 23 ASN H . 23 ASN HN 1 1
440 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
440 1 2 1 1 22 ASP H . 22 ASPC HN 1 1
441 1 1 1 1 22 ASP H . 22 ASPC HN 1 1
441 1 2 1 1 22 ASP HB2 . 22 ASPC HB2 1 1
442 1 1 1 1 22 ASP H . 22 ASPC HN 1 1
442 1 2 1 1 22 ASP QB . 22 ASPC QB 1 1
443 1 1 1 1 22 ASP H . 22 ASPC HN 1 1
443 1 2 1 1 22 ASP HB3 . 22 ASPC HB3 1 1
444 1 1 1 1 22 ASP H . 22 ASPC HN 1 1
444 1 2 1 1 24 ASN H . 24 ASN HN 1 1
445 1 1 1 1 22 ASP H . 22 ASPC HN 1 1
445 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
446 1 1 1 1 22 ASP QB . 22 ASPC QB 1 1
446 1 2 1 1 23 ASN H . 23 ASN HN 1 1
447 1 1 1 1 22 ASP QB . 22 ASPC QB 1 1
447 1 2 1 1 24 ASN H . 24 ASN HN 1 1
448 1 1 1 1 23 ASN H . 23 ASN HN 1 1
448 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
449 1 1 1 1 23 ASN H . 23 ASN HN 1 1
449 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
450 1 1 1 1 23 ASN H . 23 ASN HN 1 1
450 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
451 1 1 1 1 23 ASN H . 23 ASN HN 1 1
451 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
452 1 1 1 1 23 ASN H . 23 ASN HN 1 1
452 1 2 1 1 24 ASN H . 24 ASN HN 1 1
453 1 1 1 1 23 ASN H . 23 ASN HN 1 1
453 1 2 1 1 25 GLY H . 25 GLY HN 1 1
454 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
454 1 2 1 1 24 ASN H . 24 ASN HN 1 1
455 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
455 1 2 1 1 25 GLY H . 25 GLY HN 1 1
456 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
456 1 2 1 1 24 ASN H . 24 ASN HN 1 1
457 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
457 1 2 1 1 25 GLY H . 25 GLY HN 1 1
458 1 1 1 1 24 ASN H . 24 ASN HN 1 1
458 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
459 1 1 1 1 24 ASN H . 24 ASN HN 1 1
459 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
460 1 1 1 1 24 ASN H . 24 ASN HN 1 1
460 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
461 1 1 1 1 24 ASN H . 24 ASN HN 1 1
461 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1
462 1 1 1 1 24 ASN H . 24 ASN HN 1 1
462 1 2 1 1 25 GLY H . 25 GLY HN 1 1
463 1 1 1 1 24 ASN H . 24 ASN HN 1 1
463 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
464 1 1 1 1 24 ASN H . 24 ASN HN 1 1
464 1 2 1 1 26 SER H . 26 SER HN 1 1
465 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
465 1 2 1 1 26 SER H . 26 SER HN 1 1
466 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
466 1 2 1 1 25 GLY H . 25 GLY HN 1 1
467 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
467 1 2 1 1 25 GLY H . 25 GLY HN 1 1
468 1 1 1 1 25 GLY H . 25 GLY HN 1 1
468 1 2 1 1 26 SER H . 26 SER HN 1 1
469 1 1 1 1 26 SER H . 26 SER HN 1 1
469 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
470 1 1 1 1 26 SER H . 26 SER HN 1 1
470 1 2 1 1 26 SER QB . 26 SER QB 1 1
471 1 1 1 1 26 SER H . 26 SER HN 1 1
471 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
472 1 1 1 1 26 SER H . 26 SER HN 1 1
472 1 2 1 1 27 ILE H . 27 ILE HN 1 1
473 1 1 1 1 26 SER HA . 26 SER HA 1 1
473 1 2 1 1 27 ILE H . 27 ILE HN 1 1
474 1 1 1 1 26 SER HA . 26 SER HA 1 1
474 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
475 1 1 1 1 26 SER HA . 26 SER HA 1 1
475 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
476 1 1 1 1 26 SER HA . 26 SER HA 1 1
476 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
477 1 1 1 1 26 SER HA . 26 SER HA 1 1
477 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
478 1 1 1 1 26 SER HA . 26 SER HA 1 1
478 1 2 1 1 63 ILE H . 63 ILE HN 1 1
479 1 1 1 1 26 SER HA . 26 SER HA 1 1
479 1 2 1 1 64 GLU H . 64 GLU HN 1 1
480 1 1 1 1 26 SER HA . 26 SER HA 1 1
480 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
481 1 1 1 1 26 SER HA . 26 SER HA 1 1
481 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
482 1 1 1 1 26 SER HA . 26 SER HA 1 1
482 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
483 1 1 1 1 26 SER HA . 26 SER HA 1 1
483 1 2 1 1 65 PHE H . 65 PHE HN 1 1
484 1 1 1 1 26 SER QB . 26 SER QB 1 1
484 1 2 1 1 27 ILE H . 27 ILE HN 1 1
485 1 1 1 1 26 SER QB . 26 SER QB 1 1
485 1 2 1 1 62 GLN HB2 . 62 GLN HB2 1 1
486 1 1 1 1 26 SER QB . 26 SER QB 1 1
486 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
487 1 1 1 1 26 SER QB . 26 SER QB 1 1
487 1 2 1 1 62 GLN QE . 62 GLN QE2 1 1
488 1 1 1 1 26 SER QB . 26 SER QB 1 1
488 1 2 1 1 63 ILE H . 63 ILE HN 1 1
489 1 1 1 1 26 SER QB . 26 SER QB 1 1
489 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
490 1 1 1 1 26 SER QB . 26 SER QB 1 1
490 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
491 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
491 1 2 1 1 27 ILE H . 27 ILE HN 1 1
492 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
492 1 2 1 1 62 GLN HB2 . 62 GLN HB2 1 1
493 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
493 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
494 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
494 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
495 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
495 1 2 1 1 63 ILE H . 63 ILE HN 1 1
496 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
496 1 2 1 1 27 ILE H . 27 ILE HN 1 1
497 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
497 1 2 1 1 62 GLN HB2 . 62 GLN HB2 1 1
498 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
498 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
499 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
499 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
500 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
500 1 2 1 1 63 ILE H . 63 ILE HN 1 1
501 1 1 1 1 27 ILE H . 27 ILE HN 1 1
501 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
502 1 1 1 1 27 ILE H . 27 ILE HN 1 1
502 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
503 1 1 1 1 27 ILE H . 27 ILE HN 1 1
503 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
504 1 1 1 1 27 ILE H . 27 ILE HN 1 1
504 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
505 1 1 1 1 27 ILE H . 27 ILE HN 1 1
505 1 2 1 1 28 SER H . 28 SER HN 1 1
506 1 1 1 1 27 ILE H . 27 ILE HN 1 1
506 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
507 1 1 1 1 27 ILE H . 27 ILE HN 1 1
507 1 2 1 1 63 ILE H . 63 ILE HN 1 1
508 1 1 1 1 27 ILE H . 27 ILE HN 1 1
508 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
509 1 1 1 1 27 ILE H . 27 ILE HN 1 1
509 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
510 1 1 1 1 27 ILE H . 27 ILE HN 1 1
510 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
511 1 1 1 1 27 ILE H . 27 ILE HN 1 1
511 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
512 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
512 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
513 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
513 1 2 1 1 28 SER H . 28 SER HN 1 1
514 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
514 1 2 1 1 28 SER H . 28 SER HN 1 1
515 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
515 1 2 1 1 63 ILE H . 63 ILE HN 1 1
516 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
516 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
517 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
517 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
518 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
518 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
519 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
519 1 2 1 1 28 SER H . 28 SER HN 1 1
520 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
520 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
521 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
521 1 2 1 1 52 MET ME . 52 MET QE 1 1
522 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
522 1 2 1 1 63 ILE H . 63 ILE HN 1 1
523 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
523 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
524 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
524 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
525 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
525 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
526 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
526 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
527 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
527 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
528 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
528 1 2 1 1 28 SER H . 28 SER HN 1 1
529 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1
529 1 2 1 1 28 SER H . 28 SER HN 1 1
530 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
530 1 2 1 1 28 SER H . 28 SER HN 1 1
531 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
531 1 2 1 1 28 SER H . 28 SER HN 1 1
532 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
532 1 2 1 1 31 GLU H . 31 GLU HN 1 1
533 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
533 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
534 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
534 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
535 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
535 1 2 1 1 32 LEU H . 32 LEU HN 1 1
536 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
536 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
537 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
537 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
538 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
538 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
539 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
539 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
540 1 1 1 1 28 SER H . 28 SER HN 1 1
540 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
541 1 1 1 1 28 SER H . 28 SER HN 1 1
541 1 2 1 1 28 SER QB . 28 SER QB 1 1
542 1 1 1 1 28 SER H . 28 SER HN 1 1
542 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
543 1 1 1 1 28 SER H . 28 SER HN 1 1
543 1 2 1 1 29 SER H . 29 SER HN 1 1
544 1 1 1 1 28 SER H . 28 SER HN 1 1
544 1 2 1 1 31 GLU H . 31 GLU HN 1 1
545 1 1 1 1 28 SER H . 28 SER HN 1 1
545 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
546 1 1 1 1 28 SER H . 28 SER HN 1 1
546 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
547 1 1 1 1 28 SER H . 28 SER HN 1 1
547 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
548 1 1 1 1 28 SER H . 28 SER HN 1 1
548 1 2 1 1 32 LEU H . 32 LEU HN 1 1
549 1 1 1 1 28 SER HA . 28 SER HA 1 1
549 1 2 1 1 29 SER H . 29 SER HN 1 1
550 1 1 1 1 28 SER HA . 28 SER HA 1 1
550 1 2 1 1 32 LEU H . 32 LEU HN 1 1
551 1 1 1 1 28 SER QB . 28 SER QB 1 1
551 1 2 1 1 29 SER H . 29 SER HN 1 1
552 1 1 1 1 28 SER QB . 28 SER QB 1 1
552 1 2 1 1 31 GLU H . 31 GLU HN 1 1
553 1 1 1 1 28 SER QB . 28 SER QB 1 1
553 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
554 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
554 1 2 1 1 29 SER H . 29 SER HN 1 1
555 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
555 1 2 1 1 29 SER H . 29 SER HN 1 1
556 1 1 1 1 29 SER H . 29 SER HN 1 1
556 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
557 1 1 1 1 29 SER H . 29 SER HN 1 1
557 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
558 1 1 1 1 29 SER H . 29 SER HN 1 1
558 1 2 1 1 30 SER H . 30 SER HN 1 1
559 1 1 1 1 29 SER H . 29 SER HN 1 1
559 1 2 1 1 32 LEU H . 32 LEU HN 1 1
560 1 1 1 1 29 SER H . 29 SER HN 1 1
560 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
561 1 1 1 1 29 SER H . 29 SER HN 1 1
561 1 2 1 1 52 MET ME . 52 MET QE 1 1
562 1 1 1 1 29 SER H . 29 SER HN 1 1
562 1 2 1 1 52 MET QG . 52 MET QG 1 1
563 1 1 1 1 29 SER HA . 29 SER HA 1 1
563 1 2 1 1 32 LEU H . 32 LEU HN 1 1
564 1 1 1 1 29 SER HA . 29 SER HA 1 1
564 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
565 1 1 1 1 29 SER HA . 29 SER HA 1 1
565 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
566 1 1 1 1 29 SER HA . 29 SER HA 1 1
566 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
567 1 1 1 1 29 SER HA . 29 SER HA 1 1
567 1 2 1 1 52 MET ME . 52 MET QE 1 1
568 1 1 1 1 29 SER HA . 29 SER HA 1 1
568 1 2 1 1 52 MET QG . 52 MET QG 1 1
569 1 1 1 1 29 SER QB . 29 SER QB 1 1
569 1 2 1 1 30 SER H . 30 SER HN 1 1
570 1 1 1 1 29 SER QB . 29 SER QB 1 1
570 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
571 1 1 1 1 29 SER QB . 29 SER QB 1 1
571 1 2 1 1 52 MET ME . 52 MET QE 1 1
572 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
572 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
573 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
573 1 2 1 1 52 MET QB . 52 MET QB 1 1
574 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
574 1 2 1 1 52 MET QG . 52 MET QG 1 1
575 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
575 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
576 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
576 1 2 1 1 52 MET QB . 52 MET QB 1 1
577 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
577 1 2 1 1 52 MET QG . 52 MET QG 1 1
578 1 1 1 1 30 SER H . 30 SER HN 1 1
578 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
579 1 1 1 1 30 SER H . 30 SER HN 1 1
579 1 2 1 1 30 SER QB . 30 SER QB 1 1
580 1 1 1 1 30 SER H . 30 SER HN 1 1
580 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
581 1 1 1 1 30 SER H . 30 SER HN 1 1
581 1 2 1 1 31 GLU H . 31 GLU HN 1 1
582 1 1 1 1 30 SER H . 30 SER HN 1 1
582 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
583 1 1 1 1 30 SER HA . 30 SER HA 1 1
583 1 2 1 1 33 ALA H . 33 ALA HN 1 1
584 1 1 1 1 30 SER HA . 30 SER HA 1 1
584 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
585 1 1 1 1 30 SER HA . 30 SER HA 1 1
585 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
586 1 1 1 1 30 SER QB . 30 SER QB 1 1
586 1 2 1 1 31 GLU H . 31 GLU HN 1 1
587 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
587 1 2 1 1 31 GLU H . 31 GLU HN 1 1
588 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
588 1 2 1 1 31 GLU H . 31 GLU HN 1 1
589 1 1 1 1 31 GLU H . 31 GLU HN 1 1
589 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
590 1 1 1 1 31 GLU H . 31 GLU HN 1 1
590 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
591 1 1 1 1 31 GLU H . 31 GLU HN 1 1
591 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
592 1 1 1 1 31 GLU H . 31 GLU HN 1 1
592 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
593 1 1 1 1 31 GLU H . 31 GLU HN 1 1
593 1 2 1 1 32 LEU H . 32 LEU HN 1 1
594 1 1 1 1 31 GLU H . 31 GLU HN 1 1
594 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
595 1 1 1 1 31 GLU H . 31 GLU HN 1 1
595 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
596 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
596 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
597 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
597 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
598 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
598 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
599 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
599 1 2 1 1 34 THR H . 34 THR HN 1 1
600 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
600 1 2 1 1 34 THR HB . 34 THR HB 1 1
601 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
601 1 2 1 1 34 THR MG . 34 THR QG2 1 1
602 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
602 1 2 1 1 32 LEU H . 32 LEU HN 1 1
603 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
603 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
604 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
604 1 2 1 1 32 LEU H . 32 LEU HN 1 1
605 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
605 1 2 1 1 32 LEU H . 32 LEU HN 1 1
606 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
606 1 2 1 1 32 LEU H . 32 LEU HN 1 1
607 1 1 1 1 32 LEU H . 32 LEU HN 1 1
607 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
608 1 1 1 1 32 LEU H . 32 LEU HN 1 1
608 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
609 1 1 1 1 32 LEU H . 32 LEU HN 1 1
609 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
610 1 1 1 1 32 LEU H . 32 LEU HN 1 1
610 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
611 1 1 1 1 32 LEU H . 32 LEU HN 1 1
611 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
612 1 1 1 1 32 LEU H . 32 LEU HN 1 1
612 1 2 1 1 33 ALA H . 33 ALA HN 1 1
613 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
613 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
614 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
614 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
615 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
615 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
616 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
616 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
617 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
617 1 2 1 1 35 VAL H . 35 VAL HN 1 1
618 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
618 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
619 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
619 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
620 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
620 1 2 1 1 33 ALA H . 33 ALA HN 1 1
621 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
621 1 2 1 1 33 ALA H . 33 ALA HN 1 1
622 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
622 1 2 1 1 34 THR H . 34 THR HN 1 1
623 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
623 1 2 1 1 33 ALA H . 33 ALA HN 1 1
624 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
624 1 2 1 1 35 VAL H . 35 VAL HN 1 1
625 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
625 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
626 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
626 1 2 1 1 36 MET H . 36 MET HN 1 1
627 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
627 1 2 1 1 52 MET ME . 52 MET QE 1 1
628 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
628 1 2 1 1 33 ALA H . 33 ALA HN 1 1
629 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
629 1 2 1 1 33 ALA H . 33 ALA HN 1 1
630 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
630 1 2 1 1 33 ALA H . 33 ALA HN 1 1
631 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
631 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
632 1 1 1 1 33 ALA H . 33 ALA HN 1 1
632 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
633 1 1 1 1 33 ALA H . 33 ALA HN 1 1
633 1 2 1 1 34 THR H . 34 THR HN 1 1
634 1 1 1 1 33 ALA H . 33 ALA HN 1 1
634 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
635 1 1 1 1 33 ALA H . 33 ALA HN 1 1
635 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
636 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
636 1 2 1 1 36 MET H . 36 MET HN 1 1
637 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
637 1 2 1 1 36 MET HB2 . 36 MET HB2 1 1
638 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
638 1 2 1 1 36 MET HB3 . 36 MET HB3 1 1
639 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
639 1 2 1 1 36 MET HG2 . 36 MET HG2 1 1
640 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
640 1 2 1 1 36 MET QG . 36 MET QG 1 1
641 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
641 1 2 1 1 36 MET HG3 . 36 MET HG3 1 1
642 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
642 1 2 1 1 37 ARG H . 37 ARG HN 1 1
643 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
643 1 2 1 1 43 PRO QD . 43 PRO QD 1 1
644 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
644 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
645 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
645 1 2 1 1 34 THR H . 34 THR HN 1 1
646 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
646 1 2 1 1 34 THR HA . 34 THR HA 1 1
647 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
647 1 2 1 1 35 VAL H . 35 VAL HN 1 1
648 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
648 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
649 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
649 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
650 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
650 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
651 1 1 1 1 34 THR H . 34 THR HN 1 1
651 1 2 1 1 34 THR HB . 34 THR HB 1 1
652 1 1 1 1 34 THR H . 34 THR HN 1 1
652 1 2 1 1 34 THR MG . 34 THR QG2 1 1
653 1 1 1 1 34 THR H . 34 THR HN 1 1
653 1 2 1 1 35 VAL H . 35 VAL HN 1 1
654 1 1 1 1 34 THR H . 34 THR HN 1 1
654 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
655 1 1 1 1 34 THR H . 34 THR HN 1 1
655 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
656 1 1 1 1 34 THR H . 34 THR HN 1 1
656 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
657 1 1 1 1 34 THR HA . 34 THR HA 1 1
657 1 2 1 1 34 THR MG . 34 THR QG2 1 1
658 1 1 1 1 34 THR HA . 34 THR HA 1 1
658 1 2 1 1 37 ARG H . 37 ARG HN 1 1
659 1 1 1 1 34 THR HA . 34 THR HA 1 1
659 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
660 1 1 1 1 34 THR HA . 34 THR HA 1 1
660 1 2 1 1 37 ARG HD2 . 37 ARG HD2 1 1
661 1 1 1 1 34 THR HA . 34 THR HA 1 1
661 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
662 1 1 1 1 34 THR HA . 34 THR HA 1 1
662 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
663 1 1 1 1 34 THR HA . 34 THR HA 1 1
663 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 1
664 1 1 1 1 34 THR HA . 34 THR HA 1 1
664 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 1
665 1 1 1 1 34 THR HB . 34 THR HB 1 1
665 1 2 1 1 35 VAL H . 35 VAL HN 1 1
666 1 1 1 1 34 THR HB . 34 THR HB 1 1
666 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
667 1 1 1 1 34 THR MG . 34 THR QG2 1 1
667 1 2 1 1 35 VAL H . 35 VAL HN 1 1
668 1 1 1 1 34 THR MG . 34 THR QG2 1 1
668 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
669 1 1 1 1 34 THR MG . 34 THR QG2 1 1
669 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
670 1 1 1 1 34 THR MG . 34 THR QG2 1 1
670 1 2 1 1 38 SER H . 38 SER HN 1 1
671 1 1 1 1 34 THR MG . 34 THR QG2 1 1
671 1 2 1 1 38 SER QB . 38 SER QB 1 1
672 1 1 1 1 35 VAL H . 35 VAL HN 1 1
672 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
673 1 1 1 1 35 VAL H . 35 VAL HN 1 1
673 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
674 1 1 1 1 35 VAL H . 35 VAL HN 1 1
674 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
675 1 1 1 1 35 VAL H . 35 VAL HN 1 1
675 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
676 1 1 1 1 35 VAL H . 35 VAL HN 1 1
676 1 2 1 1 36 MET H . 36 MET HN 1 1
677 1 1 1 1 35 VAL H . 35 VAL HN 1 1
677 1 2 1 1 36 MET QG . 36 MET QG 1 1
678 1 1 1 1 35 VAL H . 35 VAL HN 1 1
678 1 2 1 1 37 ARG H . 37 ARG HN 1 1
679 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
679 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
680 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
680 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
681 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
681 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
682 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
682 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 1
683 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
683 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
684 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
684 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 1
685 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
685 1 2 1 1 38 SER H . 38 SER HN 1 1
686 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
686 1 2 1 1 38 SER QB . 38 SER QB 1 1
687 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
687 1 2 1 1 36 MET H . 36 MET HN 1 1
688 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
688 1 2 1 1 36 MET HA . 36 MET HA 1 1
689 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
689 1 2 1 1 36 MET QG . 36 MET QG 1 1
690 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
690 1 2 1 1 38 SER H . 38 SER HN 1 1
691 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
691 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
692 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
692 1 2 1 1 36 MET H . 36 MET HN 1 1
693 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
693 1 2 1 1 38 SER H . 38 SER HN 1 1
694 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
694 1 2 1 1 36 MET H . 36 MET HN 1 1
695 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
695 1 2 1 1 38 SER H . 38 SER HN 1 1
696 1 1 1 1 36 MET H . 36 MET HN 1 1
696 1 2 1 1 36 MET HB2 . 36 MET HB2 1 1
697 1 1 1 1 36 MET H . 36 MET HN 1 1
697 1 2 1 1 36 MET HB3 . 36 MET HB3 1 1
698 1 1 1 1 36 MET H . 36 MET HN 1 1
698 1 2 1 1 36 MET ME . 36 MET QE 1 1
699 1 1 1 1 36 MET H . 36 MET HN 1 1
699 1 2 1 1 36 MET HG2 . 36 MET HG2 1 1
700 1 1 1 1 36 MET H . 36 MET HN 1 1
700 1 2 1 1 36 MET QG . 36 MET QG 1 1
701 1 1 1 1 36 MET H . 36 MET HN 1 1
701 1 2 1 1 36 MET HG3 . 36 MET HG3 1 1
702 1 1 1 1 36 MET H . 36 MET HN 1 1
702 1 2 1 1 37 ARG H . 37 ARG HN 1 1
703 1 1 1 1 36 MET H . 36 MET HN 1 1
703 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
704 1 1 1 1 36 MET HA . 36 MET HA 1 1
704 1 2 1 1 36 MET ME . 36 MET QE 1 1
705 1 1 1 1 36 MET HA . 36 MET HA 1 1
705 1 2 1 1 36 MET HG2 . 36 MET HG2 1 1
706 1 1 1 1 36 MET HA . 36 MET HA 1 1
706 1 2 1 1 36 MET QG . 36 MET QG 1 1
707 1 1 1 1 36 MET HA . 36 MET HA 1 1
707 1 2 1 1 36 MET HG3 . 36 MET HG3 1 1
708 1 1 1 1 36 MET HA . 36 MET HA 1 1
708 1 2 1 1 39 LEU H . 39 LEU HN 1 1
709 1 1 1 1 36 MET HA . 36 MET HA 1 1
709 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
710 1 1 1 1 36 MET HA . 36 MET HA 1 1
710 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
711 1 1 1 1 36 MET HA . 36 MET HA 1 1
711 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
712 1 1 1 1 36 MET HA . 36 MET HA 1 1
712 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
713 1 1 1 1 36 MET HA . 36 MET HA 1 1
713 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
714 1 1 1 1 36 MET HA . 36 MET HA 1 1
714 1 2 1 1 41 LEU H . 41 LEU HN 1 1
715 1 1 1 1 36 MET HA . 36 MET HA 1 1
715 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
716 1 1 1 1 36 MET HA . 36 MET HA 1 1
716 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
717 1 1 1 1 36 MET HB2 . 36 MET HB2 1 1
717 1 2 1 1 37 ARG H . 37 ARG HN 1 1
718 1 1 1 1 36 MET HB2 . 36 MET HB2 1 1
718 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
719 1 1 1 1 36 MET HB2 . 36 MET HB2 1 1
719 1 2 1 1 43 PRO QD . 43 PRO QD 1 1
720 1 1 1 1 36 MET HB2 . 36 MET HB2 1 1
720 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
721 1 1 1 1 36 MET HB2 . 36 MET HB2 1 1
721 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 1
722 1 1 1 1 36 MET HB2 . 36 MET HB2 1 1
722 1 2 1 1 43 PRO QG . 43 PRO QG 1 1
723 1 1 1 1 36 MET HB2 . 36 MET HB2 1 1
723 1 2 1 1 43 PRO HG3 . 43 PRO HG3 1 1
724 1 1 1 1 36 MET HB3 . 36 MET HB3 1 1
724 1 2 1 1 37 ARG H . 37 ARG HN 1 1
725 1 1 1 1 36 MET HB3 . 36 MET HB3 1 1
725 1 2 1 1 41 LEU H . 41 LEU HN 1 1
726 1 1 1 1 36 MET HB3 . 36 MET HB3 1 1
726 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
727 1 1 1 1 36 MET ME . 36 MET QE 1 1
727 1 2 1 1 37 ARG HA . 37 ARG HA 1 1
728 1 1 1 1 36 MET ME . 36 MET QE 1 1
728 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
729 1 1 1 1 36 MET ME . 36 MET QE 1 1
729 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
730 1 1 1 1 36 MET ME . 36 MET QE 1 1
730 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
731 1 1 1 1 36 MET ME . 36 MET QE 1 1
731 1 2 1 1 41 LEU H . 41 LEU HN 1 1
732 1 1 1 1 36 MET ME . 36 MET QE 1 1
732 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
733 1 1 1 1 36 MET ME . 36 MET QE 1 1
733 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
734 1 1 1 1 36 MET ME . 36 MET QE 1 1
734 1 2 1 1 43 PRO QD . 43 PRO QD 1 1
735 1 1 1 1 36 MET ME . 36 MET QE 1 1
735 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
736 1 1 1 1 36 MET QG . 36 MET QG 1 1
736 1 2 1 1 37 ARG H . 37 ARG HN 1 1
737 1 1 1 1 36 MET QG . 36 MET QG 1 1
737 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
738 1 1 1 1 36 MET HG2 . 36 MET HG2 1 1
738 1 2 1 1 37 ARG H . 37 ARG HN 1 1
739 1 1 1 1 36 MET HG3 . 36 MET HG3 1 1
739 1 2 1 1 37 ARG H . 37 ARG HN 1 1
740 1 1 1 1 37 ARG H . 37 ARG HN 1 1
740 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
741 1 1 1 1 37 ARG H . 37 ARG HN 1 1
741 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
742 1 1 1 1 37 ARG H . 37 ARG HN 1 1
742 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 1
743 1 1 1 1 37 ARG H . 37 ARG HN 1 1
743 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
744 1 1 1 1 37 ARG H . 37 ARG HN 1 1
744 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 1
745 1 1 1 1 37 ARG H . 37 ARG HN 1 1
745 1 2 1 1 38 SER H . 38 SER HN 1 1
746 1 1 1 1 37 ARG H . 37 ARG HN 1 1
746 1 2 1 1 39 LEU H . 39 LEU HN 1 1
747 1 1 1 1 37 ARG H . 37 ARG HN 1 1
747 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
748 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
748 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 1
749 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
749 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 1
750 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
750 1 2 1 1 40 GLY H . 40 GLY HN 1 1
751 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
751 1 2 1 1 37 ARG HD2 . 37 ARG HD2 1 1
752 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
752 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
753 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
753 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
754 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
754 1 2 1 1 38 SER H . 38 SER HN 1 1
755 1 1 1 1 37 ARG QD . 37 ARG QD 1 1
755 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
756 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
756 1 2 1 1 38 SER H . 38 SER HN 1 1
757 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
757 1 2 1 1 38 SER H . 38 SER HN 1 1
758 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
758 1 2 1 1 38 SER H . 38 SER HN 1 1
759 1 1 1 1 38 SER H . 38 SER HN 1 1
759 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
760 1 1 1 1 38 SER H . 38 SER HN 1 1
760 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
761 1 1 1 1 38 SER H . 38 SER HN 1 1
761 1 2 1 1 39 LEU H . 39 LEU HN 1 1
762 1 1 1 1 38 SER H . 38 SER HN 1 1
762 1 2 1 1 40 GLY H . 40 GLY HN 1 1
763 1 1 1 1 38 SER QB . 38 SER QB 1 1
763 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
764 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
764 1 2 1 1 39 LEU H . 39 LEU HN 1 1
765 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
765 1 2 1 1 39 LEU H . 39 LEU HN 1 1
766 1 1 1 1 39 LEU H . 39 LEU HN 1 1
766 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
767 1 1 1 1 39 LEU H . 39 LEU HN 1 1
767 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
768 1 1 1 1 39 LEU H . 39 LEU HN 1 1
768 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
769 1 1 1 1 39 LEU H . 39 LEU HN 1 1
769 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
770 1 1 1 1 39 LEU H . 39 LEU HN 1 1
770 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
771 1 1 1 1 39 LEU H . 39 LEU HN 1 1
771 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
772 1 1 1 1 39 LEU H . 39 LEU HN 1 1
772 1 2 1 1 40 GLY H . 40 GLY HN 1 1
773 1 1 1 1 39 LEU H . 39 LEU HN 1 1
773 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
774 1 1 1 1 39 LEU H . 39 LEU HN 1 1
774 1 2 1 1 41 LEU H . 41 LEU HN 1 1
775 1 1 1 1 39 LEU H . 39 LEU HN 1 1
775 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
776 1 1 1 1 39 LEU H . 39 LEU HN 1 1
776 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
777 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
777 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
778 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
778 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
779 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
779 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
780 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
780 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
781 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
781 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
782 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
782 1 2 1 1 40 GLY H . 40 GLY HN 1 1
783 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
783 1 2 1 1 40 GLY H . 40 GLY HN 1 1
784 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
784 1 2 1 1 41 LEU H . 41 LEU HN 1 1
785 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
785 1 2 1 1 40 GLY H . 40 GLY HN 1 1
786 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
786 1 2 1 1 112 ILE HA . 112 ILE HA 1 1
787 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
787 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
788 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
788 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
789 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
789 1 2 1 1 40 GLY H . 40 GLY HN 1 1
790 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
790 1 2 1 1 40 GLY H . 40 GLY HN 1 1
791 1 1 1 1 40 GLY H . 40 GLY HN 1 1
791 1 2 1 1 41 LEU H . 41 LEU HN 1 1
792 1 1 1 1 40 GLY H . 40 GLY HN 1 1
792 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
793 1 1 1 1 40 GLY H . 40 GLY HN 1 1
793 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
794 1 1 1 1 40 GLY H . 40 GLY HN 1 1
794 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
795 1 1 1 1 40 GLY H . 40 GLY HN 1 1
795 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
796 1 1 1 1 41 LEU H . 41 LEU HN 1 1
796 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
797 1 1 1 1 41 LEU H . 41 LEU HN 1 1
797 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
798 1 1 1 1 41 LEU H . 41 LEU HN 1 1
798 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
799 1 1 1 1 41 LEU H . 41 LEU HN 1 1
799 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
800 1 1 1 1 41 LEU H . 41 LEU HN 1 1
800 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
801 1 1 1 1 41 LEU H . 41 LEU HN 1 1
801 1 2 1 1 42 SER H . 42 SER HN 1 1
802 1 1 1 1 41 LEU H . 41 LEU HN 1 1
802 1 2 1 1 43 PRO QD . 43 PRO QD 1 1
803 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
803 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
804 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
804 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
805 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
805 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
806 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
806 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
807 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
807 1 2 1 1 42 SER H . 42 SER HN 1 1
808 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
808 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
809 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
809 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
810 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
810 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
811 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
811 1 2 1 1 42 SER H . 42 SER HN 1 1
812 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
812 1 2 1 1 43 PRO QD . 43 PRO QD 1 1
813 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
813 1 2 1 1 42 SER H . 42 SER HN 1 1
814 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
814 1 2 1 1 43 PRO QD . 43 PRO QD 1 1
815 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
815 1 2 1 1 42 SER H . 42 SER HN 1 1
816 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
816 1 2 1 1 42 SER H . 42 SER HN 1 1
817 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
817 1 2 1 1 42 SER H . 42 SER HN 1 1
818 1 1 1 1 42 SER H . 42 SER HN 1 1
818 1 2 1 1 42 SER HA . 42 SER HA 1 1
819 1 1 1 1 42 SER H . 42 SER HN 1 1
819 1 2 1 1 42 SER HB2 . 42 SER HB2 1 1
820 1 1 1 1 42 SER H . 42 SER HN 1 1
820 1 2 1 1 42 SER HB3 . 42 SER HB3 1 1
821 1 1 1 1 42 SER H . 42 SER HN 1 1
821 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
822 1 1 1 1 42 SER H . 42 SER HN 1 1
822 1 2 1 1 43 PRO QD . 43 PRO QD 1 1
823 1 1 1 1 42 SER H . 42 SER HN 1 1
823 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
824 1 1 1 1 42 SER HA . 42 SER HA 1 1
824 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
825 1 1 1 1 42 SER HA . 42 SER HA 1 1
825 1 2 1 1 43 PRO QD . 43 PRO QD 1 1
826 1 1 1 1 42 SER HA . 42 SER HA 1 1
826 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
827 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
827 1 2 1 1 44 SER H . 44 SER HN 1 1
828 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
828 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
829 1 1 1 1 43 PRO QB . 43 PRO QB 1 1
829 1 2 1 1 44 SER H . 44 SER HN 1 1
830 1 1 1 1 43 PRO QB . 43 PRO QB 1 1
830 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
831 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
831 1 2 1 1 44 SER H . 44 SER HN 1 1
832 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
832 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
833 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
833 1 2 1 1 44 SER H . 44 SER HN 1 1
834 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
834 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
835 1 1 1 1 43 PRO QG . 43 PRO QG 1 1
835 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
836 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
836 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
837 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
837 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
838 1 1 1 1 44 SER H . 44 SER HN 1 1
838 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
839 1 1 1 1 44 SER H . 44 SER HN 1 1
839 1 2 1 1 44 SER QB . 44 SER QB 1 1
840 1 1 1 1 44 SER H . 44 SER HN 1 1
840 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
841 1 1 1 1 44 SER H . 44 SER HN 1 1
841 1 2 1 1 47 GLU H . 47 GLU HN 1 1
842 1 1 1 1 44 SER H . 44 SER HN 1 1
842 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
843 1 1 1 1 44 SER H . 44 SER HN 1 1
843 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
844 1 1 1 1 44 SER H . 44 SER HN 1 1
844 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
845 1 1 1 1 44 SER H . 44 SER HN 1 1
845 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
846 1 1 1 1 44 SER H . 44 SER HN 1 1
846 1 2 1 1 48 VAL H . 48 VAL HN 1 1
847 1 1 1 1 44 SER HA . 44 SER HA 1 1
847 1 2 1 1 45 GLU H . 45 GLU HN 1 1
848 1 1 1 1 44 SER QB . 44 SER QB 1 1
848 1 2 1 1 45 GLU H . 45 GLU HN 1 1
849 1 1 1 1 44 SER QB . 44 SER QB 1 1
849 1 2 1 1 46 ALA H . 46 ALA HN 1 1
850 1 1 1 1 44 SER QB . 44 SER QB 1 1
850 1 2 1 1 47 GLU H . 47 GLU HN 1 1
851 1 1 1 1 44 SER QB . 44 SER QB 1 1
851 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
852 1 1 1 1 44 SER QB . 44 SER QB 1 1
852 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
853 1 1 1 1 44 SER QB . 44 SER QB 1 1
853 1 2 1 1 48 VAL H . 48 VAL HN 1 1
854 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
854 1 2 1 1 45 GLU H . 45 GLU HN 1 1
855 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
855 1 2 1 1 46 ALA H . 46 ALA HN 1 1
856 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
856 1 2 1 1 45 GLU H . 45 GLU HN 1 1
857 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
857 1 2 1 1 46 ALA H . 46 ALA HN 1 1
858 1 1 1 1 45 GLU H . 45 GLU HN 1 1
858 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
859 1 1 1 1 45 GLU H . 45 GLU HN 1 1
859 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
860 1 1 1 1 45 GLU H . 45 GLU HN 1 1
860 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
861 1 1 1 1 45 GLU H . 45 GLU HN 1 1
861 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
862 1 1 1 1 45 GLU H . 45 GLU HN 1 1
862 1 2 1 1 46 ALA H . 46 ALA HN 1 1
863 1 1 1 1 45 GLU H . 45 GLU HN 1 1
863 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
864 1 1 1 1 45 GLU H . 45 GLU HN 1 1
864 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
865 1 1 1 1 45 GLU H . 45 GLU HN 1 1
865 1 2 1 1 47 GLU H . 47 GLU HN 1 1
866 1 1 1 1 45 GLU H . 45 GLU HN 1 1
866 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
867 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
867 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
868 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
868 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
869 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
869 1 2 1 1 47 GLU H . 47 GLU HN 1 1
870 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
870 1 2 1 1 48 VAL H . 48 VAL HN 1 1
871 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
871 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
872 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
872 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
873 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
873 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
874 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
874 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
875 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
875 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
876 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
876 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
877 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
877 1 2 1 1 46 ALA H . 46 ALA HN 1 1
878 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
878 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
879 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
879 1 2 1 1 46 ALA H . 46 ALA HN 1 1
880 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
880 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
881 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
881 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
882 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
882 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
883 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
883 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
884 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
884 1 2 1 1 46 ALA H . 46 ALA HN 1 1
885 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
885 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
886 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
886 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
887 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
887 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
888 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
888 1 2 1 1 46 ALA H . 46 ALA HN 1 1
889 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
889 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
890 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
890 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
891 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
891 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
892 1 1 1 1 46 ALA H . 46 ALA HN 1 1
892 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
893 1 1 1 1 46 ALA H . 46 ALA HN 1 1
893 1 2 1 1 47 GLU H . 47 GLU HN 1 1
894 1 1 1 1 46 ALA H . 46 ALA HN 1 1
894 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
895 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
895 1 2 1 1 49 ASN H . 49 ASN HN 1 1
896 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
896 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
897 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
897 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
898 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
898 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
899 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
899 1 2 1 1 47 GLU H . 47 GLU HN 1 1
900 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
900 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
901 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
901 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
902 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
902 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
903 1 1 1 1 47 GLU H . 47 GLU HN 1 1
903 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
904 1 1 1 1 47 GLU H . 47 GLU HN 1 1
904 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
905 1 1 1 1 47 GLU H . 47 GLU HN 1 1
905 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
906 1 1 1 1 47 GLU H . 47 GLU HN 1 1
906 1 2 1 1 48 VAL H . 48 VAL HN 1 1
907 1 1 1 1 47 GLU H . 47 GLU HN 1 1
907 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
908 1 1 1 1 47 GLU H . 47 GLU HN 1 1
908 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
909 1 1 1 1 47 GLU H . 47 GLU HN 1 1
909 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
910 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
910 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
911 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
911 1 2 1 1 50 ASP H . 50 ASP HN 1 1
912 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
912 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
913 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
913 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
914 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
914 1 2 1 1 48 VAL H . 48 VAL HN 1 1
915 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
915 1 2 1 1 48 VAL H . 48 VAL HN 1 1
916 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
916 1 2 1 1 48 VAL H . 48 VAL HN 1 1
917 1 1 1 1 48 VAL H . 48 VAL HN 1 1
917 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
918 1 1 1 1 48 VAL H . 48 VAL HN 1 1
918 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
919 1 1 1 1 48 VAL H . 48 VAL HN 1 1
919 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
920 1 1 1 1 48 VAL H . 48 VAL HN 1 1
920 1 2 1 1 49 ASN H . 49 ASN HN 1 1
921 1 1 1 1 48 VAL H . 48 VAL HN 1 1
921 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
922 1 1 1 1 48 VAL H . 48 VAL HN 1 1
922 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
923 1 1 1 1 48 VAL H . 48 VAL HN 1 1
923 1 2 1 1 50 ASP H . 50 ASP HN 1 1
924 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
924 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
925 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
925 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
926 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
926 1 2 1 1 50 ASP H . 50 ASP HN 1 1
927 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
927 1 2 1 1 51 LEU H . 51 LEU HN 1 1
928 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
928 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
929 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
929 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
930 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
930 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
931 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
931 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
932 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
932 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
933 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
933 1 2 1 1 52 MET H . 52 MET HN 1 1
934 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
934 1 2 1 1 49 ASN H . 49 ASN HN 1 1
935 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
935 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
936 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
936 1 2 1 1 50 ASP H . 50 ASP HN 1 1
937 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
937 1 2 1 1 49 ASN H . 49 ASN HN 1 1
938 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
938 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
939 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
939 1 2 1 1 52 MET H . 52 MET HN 1 1
940 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
940 1 2 1 1 52 MET QG . 52 MET QG 1 1
941 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
941 1 2 1 1 49 ASN H . 49 ASN HN 1 1
942 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
942 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
943 1 1 1 1 49 ASN H . 49 ASN HN 1 1
943 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
944 1 1 1 1 49 ASN H . 49 ASN HN 1 1
944 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
945 1 1 1 1 49 ASN H . 49 ASN HN 1 1
945 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
946 1 1 1 1 49 ASN H . 49 ASN HN 1 1
946 1 2 1 1 50 ASP H . 50 ASP HN 1 1
947 1 1 1 1 49 ASN H . 49 ASN HN 1 1
947 1 2 1 1 51 LEU H . 51 LEU HN 1 1
948 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
948 1 2 1 1 52 MET H . 52 MET HN 1 1
949 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
949 1 2 1 1 52 MET QB . 52 MET QB 1 1
950 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
950 1 2 1 1 52 MET QG . 52 MET QG 1 1
951 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
951 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
952 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
952 1 2 1 1 50 ASP H . 50 ASP HN 1 1
953 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
953 1 2 1 1 52 MET QB . 52 MET QB 1 1
954 1 1 1 1 49 ASN HD21 . 49 ASN HD21 1 1
954 1 2 1 1 50 ASP H . 50 ASP HN 1 1
955 1 1 1 1 50 ASP H . 50 ASP HN 1 1
955 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
956 1 1 1 1 50 ASP H . 50 ASP HN 1 1
956 1 2 1 1 50 ASP QB . 50 ASP QB 1 1
957 1 1 1 1 50 ASP H . 50 ASP HN 1 1
957 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
958 1 1 1 1 50 ASP H . 50 ASP HN 1 1
958 1 2 1 1 51 LEU H . 51 LEU HN 1 1
959 1 1 1 1 50 ASP H . 50 ASP HN 1 1
959 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
960 1 1 1 1 50 ASP H . 50 ASP HN 1 1
960 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
961 1 1 1 1 50 ASP H . 50 ASP HN 1 1
961 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
962 1 1 1 1 50 ASP H . 50 ASP HN 1 1
962 1 2 1 1 52 MET QB . 52 MET QB 1 1
963 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
963 1 2 1 1 53 ASN H . 53 ASN HN 1 1
964 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
964 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
965 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
965 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
966 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
966 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
967 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
967 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1
968 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
968 1 2 1 1 54 GLU H . 54 GLU HN 1 1
969 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
969 1 2 1 1 51 LEU H . 51 LEU HN 1 1
970 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
970 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
971 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1
971 1 2 1 1 51 LEU H . 51 LEU HN 1 1
972 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1
972 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
973 1 1 1 1 50 ASP HB3 . 50 ASP HB3 1 1
973 1 2 1 1 51 LEU H . 51 LEU HN 1 1
974 1 1 1 1 50 ASP HB3 . 50 ASP HB3 1 1
974 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
975 1 1 1 1 51 LEU H . 51 LEU HN 1 1
975 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
976 1 1 1 1 51 LEU H . 51 LEU HN 1 1
976 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
977 1 1 1 1 51 LEU H . 51 LEU HN 1 1
977 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
978 1 1 1 1 51 LEU H . 51 LEU HN 1 1
978 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
979 1 1 1 1 51 LEU H . 51 LEU HN 1 1
979 1 2 1 1 52 MET H . 52 MET HN 1 1
980 1 1 1 1 51 LEU H . 51 LEU HN 1 1
980 1 2 1 1 52 MET QB . 52 MET QB 1 1
981 1 1 1 1 51 LEU H . 51 LEU HN 1 1
981 1 2 1 1 52 MET QG . 52 MET QG 1 1
982 1 1 1 1 51 LEU H . 51 LEU HN 1 1
982 1 2 1 1 53 ASN H . 53 ASN HN 1 1
983 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
983 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
984 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
984 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
985 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
985 1 2 1 1 54 GLU H . 54 GLU HN 1 1
986 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
986 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
987 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
987 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
988 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
988 1 2 1 1 52 MET H . 52 MET HN 1 1
989 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
989 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
990 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
990 1 2 1 1 52 MET H . 52 MET HN 1 1
991 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
991 1 2 1 1 53 ASN H . 53 ASN HN 1 1
992 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
992 1 2 1 1 54 GLU H . 54 GLU HN 1 1
993 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
993 1 2 1 1 52 MET H . 52 MET HN 1 1
994 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
994 1 2 1 1 52 MET H . 52 MET HN 1 1
995 1 1 1 1 52 MET H . 52 MET HN 1 1
995 1 2 1 1 52 MET QB . 52 MET QB 1 1
996 1 1 1 1 52 MET H . 52 MET HN 1 1
996 1 2 1 1 52 MET ME . 52 MET QE 1 1
997 1 1 1 1 52 MET H . 52 MET HN 1 1
997 1 2 1 1 52 MET QG . 52 MET QG 1 1
998 1 1 1 1 52 MET H . 52 MET HN 1 1
998 1 2 1 1 53 ASN H . 53 ASN HN 1 1
999 1 1 1 1 52 MET H . 52 MET HN 1 1
999 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1000 1 1 1 1 52 MET H . 52 MET HN 1 1
1000 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1001 1 1 1 1 52 MET H . 52 MET HN 1 1
1001 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1002 1 1 1 1 52 MET H . 52 MET HN 1 1
1002 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1003 1 1 1 1 52 MET HA . 52 MET HA 1 1
1003 1 2 1 1 52 MET ME . 52 MET QE 1 1
1004 1 1 1 1 52 MET HA . 52 MET HA 1 1
1004 1 2 1 1 52 MET QG . 52 MET QG 1 1
1005 1 1 1 1 52 MET HA . 52 MET HA 1 1
1005 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1006 1 1 1 1 52 MET HA . 52 MET HA 1 1
1006 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1007 1 1 1 1 52 MET HA . 52 MET HA 1 1
1007 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1008 1 1 1 1 52 MET HA . 52 MET HA 1 1
1008 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1009 1 1 1 1 52 MET HA . 52 MET HA 1 1
1009 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1010 1 1 1 1 52 MET HA . 52 MET HA 1 1
1010 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1011 1 1 1 1 52 MET QB . 52 MET QB 1 1
1011 1 2 1 1 53 ASN H . 53 ASN HN 1 1
1012 1 1 1 1 52 MET ME . 52 MET QE 1 1
1012 1 2 1 1 52 MET QG . 52 MET QG 1 1
1013 1 1 1 1 52 MET ME . 52 MET QE 1 1
1013 1 2 1 1 53 ASN H . 53 ASN HN 1 1
1014 1 1 1 1 52 MET ME . 52 MET QE 1 1
1014 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1015 1 1 1 1 52 MET ME . 52 MET QE 1 1
1015 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1016 1 1 1 1 52 MET ME . 52 MET QE 1 1
1016 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1017 1 1 1 1 52 MET ME . 52 MET QE 1 1
1017 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
1018 1 1 1 1 52 MET ME . 52 MET QE 1 1
1018 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1019 1 1 1 1 52 MET ME . 52 MET QE 1 1
1019 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1020 1 1 1 1 52 MET QG . 52 MET QG 1 1
1020 1 2 1 1 53 ASN H . 53 ASN HN 1 1
1021 1 1 1 1 53 ASN H . 53 ASN HN 1 1
1021 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1022 1 1 1 1 53 ASN H . 53 ASN HN 1 1
1022 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1023 1 1 1 1 53 ASN H . 53 ASN HN 1 1
1023 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1024 1 1 1 1 53 ASN H . 53 ASN HN 1 1
1024 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1
1025 1 1 1 1 53 ASN H . 53 ASN HN 1 1
1025 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1026 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1026 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1027 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1027 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1028 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1028 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1
1029 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1029 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1030 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1030 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
1031 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1031 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1032 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1032 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1033 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1033 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
1034 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1034 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1035 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1035 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
1036 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1036 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1037 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1037 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1038 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1038 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1039 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1039 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1040 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1040 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1041 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1041 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
1042 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1042 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1043 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1043 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1044 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1044 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1045 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1045 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1046 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1046 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1047 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1047 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1048 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1048 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1049 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1049 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1050 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1050 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1051 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1051 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1052 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1052 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1053 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1053 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1054 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1054 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1055 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1055 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1056 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1056 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1057 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1057 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1058 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1058 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1059 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1059 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1060 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1060 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1061 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1061 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1062 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1062 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1063 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1063 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1064 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1064 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1065 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1065 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1066 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1066 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1067 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1067 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1068 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1068 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1069 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1069 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1070 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1070 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1071 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1071 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1072 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1072 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1073 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1073 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1074 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1074 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1075 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1075 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1076 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1076 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1077 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1077 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1078 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1078 1 2 1 1 89 PHE QE . 89 PHE QE 1 1
1079 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1079 1 2 1 1 89 PHE HZ . 89 PHE HZ 1 1
1080 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1080 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1081 1 1 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1081 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1082 1 1 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1082 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1083 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1083 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1084 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1084 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
1085 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1085 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
1086 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1086 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1087 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1087 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1088 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1088 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1089 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1089 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1090 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1090 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1091 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1091 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1092 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1092 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1093 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1093 1 2 1 1 68 PHE H . 68 PHE HN 1 1
1094 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1094 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1
1095 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1095 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1096 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1096 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1097 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1097 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1098 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1098 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1099 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1099 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1100 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1100 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1101 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1101 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1102 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1102 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1103 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1103 1 2 1 1 58 ASP H . 58 ASPC HN 1 1
1104 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1104 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1105 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1105 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1106 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1106 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
1107 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1107 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1108 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1108 1 2 1 1 58 ASP H . 58 ASPC HN 1 1
1109 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1109 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1110 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1110 1 2 1 1 61 HIS H . 61 HIS HN 1 1
1111 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1111 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1112 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1112 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1113 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1113 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1114 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1114 1 2 1 1 58 ASP H . 58 ASPC HN 1 1
1115 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1115 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1116 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1116 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1117 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1117 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1118 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1118 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1119 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1119 1 2 1 1 58 ASP H . 58 ASPC HN 1 1
1120 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1120 1 2 1 1 58 ASP HB3 . 58 ASPC HB3 1 1
1121 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1121 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1122 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1122 1 2 1 1 58 ASP H . 58 ASPC HN 1 1
1123 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1123 1 2 1 1 58 ASP HA . 58 ASPC HA 1 1
1124 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1124 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1125 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1125 1 2 1 1 58 ASP H . 58 ASPC HN 1 1
1126 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1126 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1127 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1127 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1
1128 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1128 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1129 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1129 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1
1130 1 1 1 1 58 ASP H . 58 ASPC HN 1 1
1130 1 2 1 1 58 ASP HB2 . 58 ASPC HB2 1 1
1131 1 1 1 1 58 ASP H . 58 ASPC HN 1 1
1131 1 2 1 1 58 ASP HB3 . 58 ASPC HB3 1 1
1132 1 1 1 1 58 ASP H . 58 ASPC HN 1 1
1132 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1133 1 1 1 1 58 ASP H . 58 ASPC HN 1 1
1133 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
1134 1 1 1 1 58 ASP H . 58 ASPC HN 1 1
1134 1 2 1 1 60 ASN H . 60 ASN HN 1 1
1135 1 1 1 1 58 ASP H . 58 ASPC HN 1 1
1135 1 2 1 1 61 HIS H . 61 HIS HN 1 1
1136 1 1 1 1 58 ASP HA . 58 ASPC HA 1 1
1136 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1137 1 1 1 1 58 ASP HB2 . 58 ASPC HB2 1 1
1137 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1138 1 1 1 1 58 ASP HB2 . 58 ASPC HB2 1 1
1138 1 2 1 1 60 ASN H . 60 ASN HN 1 1
1139 1 1 1 1 58 ASP HB3 . 58 ASPC HB3 1 1
1139 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1140 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1140 1 2 1 1 60 ASN H . 60 ASN HN 1 1
1141 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1141 1 2 1 1 61 HIS H . 61 HIS HN 1 1
1142 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
1142 1 2 1 1 61 HIS H . 61 HIS HN 1 1
1143 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1
1143 1 2 1 1 61 HIS H . 61 HIS HN 1 1
1144 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
1144 1 2 1 1 61 HIS H . 61 HIS HN 1 1
1145 1 1 1 1 60 ASN H . 60 ASN HN 1 1
1145 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
1146 1 1 1 1 60 ASN H . 60 ASN HN 1 1
1146 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
1147 1 1 1 1 60 ASN H . 60 ASN HN 1 1
1147 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
1148 1 1 1 1 60 ASN H . 60 ASN HN 1 1
1148 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1149 1 1 1 1 60 ASN H . 60 ASN HN 1 1
1149 1 2 1 1 61 HIS H . 61 HIS HN 1 1
1150 1 1 1 1 60 ASN H . 60 ASN HN 1 1
1150 1 2 1 1 61 HIS HA . 61 HIS HA 1 1
1151 1 1 1 1 60 ASN H . 60 ASN HN 1 1
1151 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1152 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
1152 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
1153 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
1153 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1154 1 1 1 1 60 ASN QB . 60 ASN QB 1 1
1154 1 2 1 1 61 HIS H . 61 HIS HN 1 1
1155 1 1 1 1 60 ASN HD21 . 60 ASN HD21 1 1
1155 1 2 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1156 1 1 1 1 60 ASN HD21 . 60 ASN HD21 1 1
1156 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
1157 1 1 1 1 60 ASN HD21 . 60 ASN HD21 1 1
1157 1 2 1 1 62 GLN QE . 62 GLN QE2 1 1
1158 1 1 1 1 60 ASN HD21 . 60 ASN HD21 1 1
1158 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
1159 1 1 1 1 60 ASN HD21 . 60 ASN HD21 1 1
1159 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
1160 1 1 1 1 60 ASN HD21 . 60 ASN HD21 1 1
1160 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1161 1 1 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1161 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1162 1 1 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1162 1 2 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1163 1 1 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1163 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
1164 1 1 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1164 1 2 1 1 62 GLN QE . 62 GLN QE2 1 1
1165 1 1 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1165 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
1166 1 1 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1166 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
1167 1 1 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1167 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1168 1 1 1 1 61 HIS H . 61 HIS HN 1 1
1168 1 2 1 1 61 HIS HA . 61 HIS HA 1 1
1169 1 1 1 1 61 HIS H . 61 HIS HN 1 1
1169 1 2 1 1 61 HIS QB . 61 HIS QB 1 1
1170 1 1 1 1 61 HIS H . 61 HIS HN 1 1
1170 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1171 1 1 1 1 61 HIS H . 61 HIS HN 1 1
1171 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
1172 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
1172 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1173 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
1173 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
1174 1 1 1 1 61 HIS QB . 61 HIS QB 1 1
1174 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1175 1 1 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1175 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1176 1 1 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1176 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1177 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1177 1 2 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1178 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1178 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
1179 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1179 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
1180 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1180 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1181 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1181 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1182 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1182 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
1183 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1183 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1184 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1184 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
1185 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1185 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1186 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1186 1 2 1 1 62 GLN QE . 62 GLN QE2 1 1
1187 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1187 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
1188 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1188 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1189 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1189 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
1190 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1
1190 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1191 1 1 1 1 62 GLN QE . 62 GLN QE2 1 1
1191 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1192 1 1 1 1 62 GLN HE22 . 62 GLN HE22 1 1
1192 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1193 1 1 1 1 62 GLN HG2 . 62 GLN HG2 1 1
1193 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1194 1 1 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1194 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1195 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1195 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1196 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1196 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1197 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1197 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1198 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1198 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1199 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1199 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1200 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1200 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1201 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1201 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1202 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1202 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1203 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1203 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1204 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1204 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1205 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
1205 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1206 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
1206 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1207 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1207 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1208 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1208 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1209 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1209 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1210 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1210 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1211 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1211 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1212 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1212 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1213 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1213 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
1214 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1214 1 2 1 1 66 SER H . 66 SER HN 1 1
1215 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1215 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1216 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1216 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1217 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1217 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1218 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1218 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1219 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1219 1 2 1 1 68 PHE H . 68 PHE HN 1 1
1220 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1220 1 2 1 1 68 PHE HA . 68 PHE HA 1 1
1221 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1221 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1
1222 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1222 1 2 1 1 68 PHE HB3 . 68 PHE HB3 1 1
1223 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1223 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
1224 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1224 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
1225 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1225 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1226 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1226 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1227 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1227 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1228 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1228 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1229 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1229 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1230 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1230 1 2 1 1 65 PHE H . 65 PHE HN 1 1
1231 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1231 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1232 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1232 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1233 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1233 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1234 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1234 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1235 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1235 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1236 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1236 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1
1237 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1237 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1238 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1238 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1
1239 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1239 1 2 1 1 68 PHE H . 68 PHE HN 1 1
1240 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1240 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1
1241 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1241 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1242 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1242 1 2 1 1 65 PHE H . 65 PHE HN 1 1
1243 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1243 1 2 1 1 65 PHE H . 65 PHE HN 1 1
1244 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1244 1 2 1 1 66 SER H . 66 SER HN 1 1
1245 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1245 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1246 1 1 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1246 1 2 1 1 66 SER H . 66 SER HN 1 1
1247 1 1 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1247 1 2 1 1 66 SER H . 66 SER HN 1 1
1248 1 1 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1248 1 2 1 1 65 PHE H . 65 PHE HN 1 1
1249 1 1 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1249 1 2 1 1 65 PHE H . 65 PHE HN 1 1
1250 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1250 1 2 1 1 65 PHE HB2 . 65 PHE HB2 1 1
1251 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1251 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
1252 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1252 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
1253 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1253 1 2 1 1 66 SER H . 66 SER HN 1 1
1254 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1254 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1255 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1255 1 2 1 1 68 PHE HB3 . 68 PHE HB3 1 1
1256 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
1256 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
1257 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
1257 1 2 1 1 68 PHE H . 68 PHE HN 1 1
1258 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
1258 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1
1259 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
1259 1 2 1 1 68 PHE HB3 . 68 PHE HB3 1 1
1260 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
1260 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1261 1 1 1 1 65 PHE QB . 65 PHE QB 1 1
1261 1 2 1 1 66 SER H . 66 SER HN 1 1
1262 1 1 1 1 65 PHE HB2 . 65 PHE HB2 1 1
1262 1 2 1 1 66 SER H . 66 SER HN 1 1
1263 1 1 1 1 65 PHE HB3 . 65 PHE HB3 1 1
1263 1 2 1 1 66 SER H . 66 SER HN 1 1
1264 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1264 1 2 1 1 66 SER H . 66 SER HN 1 1
1265 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
1265 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
1266 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
1266 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1267 1 1 1 1 65 PHE HZ . 65 PHE HZ 1 1
1267 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1268 1 1 1 1 65 PHE HZ . 65 PHE HZ 1 1
1268 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1269 1 1 1 1 65 PHE HZ . 65 PHE HZ 1 1
1269 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1270 1 1 1 1 66 SER H . 66 SER HN 1 1
1270 1 2 1 1 66 SER HB2 . 66 SER HB2 1 1
1271 1 1 1 1 66 SER H . 66 SER HN 1 1
1271 1 2 1 1 66 SER QB . 66 SER QB 1 1
1272 1 1 1 1 66 SER H . 66 SER HN 1 1
1272 1 2 1 1 66 SER HB3 . 66 SER HB3 1 1
1273 1 1 1 1 66 SER H . 66 SER HN 1 1
1273 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1274 1 1 1 1 66 SER H . 66 SER HN 1 1
1274 1 2 1 1 68 PHE H . 68 PHE HN 1 1
1275 1 1 1 1 66 SER H . 66 SER HN 1 1
1275 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1276 1 1 1 1 66 SER HA . 66 SER HA 1 1
1276 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1277 1 1 1 1 66 SER HA . 66 SER HA 1 1
1277 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1278 1 1 1 1 66 SER HA . 66 SER HA 1 1
1278 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
1279 1 1 1 1 66 SER HA . 66 SER HA 1 1
1279 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1280 1 1 1 1 66 SER HA . 66 SER HA 1 1
1280 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1281 1 1 1 1 66 SER HA . 66 SER HA 1 1
1281 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1282 1 1 1 1 66 SER HB2 . 66 SER HB2 1 1
1282 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1283 1 1 1 1 66 SER HB3 . 66 SER HB3 1 1
1283 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1284 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1284 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1285 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1285 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1286 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1286 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1287 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1287 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1
1288 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1288 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1289 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1289 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1
1290 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1290 1 2 1 1 68 PHE H . 68 PHE HN 1 1
1291 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1291 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1
1292 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1292 1 2 1 1 68 PHE HB3 . 68 PHE HB3 1 1
1293 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1293 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1294 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1294 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1
1295 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1295 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1296 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1296 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1
1297 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1297 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1298 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1298 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1299 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1299 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1300 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1300 1 2 1 1 68 PHE H . 68 PHE HN 1 1
1301 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1301 1 2 1 1 68 PHE H . 68 PHE HN 1 1
1302 1 1 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1302 1 2 1 1 68 PHE H . 68 PHE HN 1 1
1303 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1303 1 2 1 1 68 PHE H . 68 PHE HN 1 1
1304 1 1 1 1 67 GLU HG2 . 67 GLU HG2 1 1
1304 1 2 1 1 68 PHE H . 68 PHE HN 1 1
1305 1 1 1 1 67 GLU HG3 . 67 GLU HG3 1 1
1305 1 2 1 1 68 PHE H . 68 PHE HN 1 1
1306 1 1 1 1 68 PHE H . 68 PHE HN 1 1
1306 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1
1307 1 1 1 1 68 PHE H . 68 PHE HN 1 1
1307 1 2 1 1 68 PHE HB3 . 68 PHE HB3 1 1
1308 1 1 1 1 68 PHE H . 68 PHE HN 1 1
1308 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
1309 1 1 1 1 68 PHE H . 68 PHE HN 1 1
1309 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1310 1 1 1 1 68 PHE H . 68 PHE HN 1 1
1310 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1311 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
1311 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1312 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
1312 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1313 1 1 1 1 68 PHE HB2 . 68 PHE HB2 1 1
1313 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1314 1 1 1 1 68 PHE HB2 . 68 PHE HB2 1 1
1314 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1315 1 1 1 1 68 PHE HB3 . 68 PHE HB3 1 1
1315 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1316 1 1 1 1 68 PHE HB3 . 68 PHE HB3 1 1
1316 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
1317 1 1 1 1 68 PHE HB3 . 68 PHE HB3 1 1
1317 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1318 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
1318 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1319 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
1319 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1320 1 1 1 1 68 PHE HZ . 68 PHE HZ 1 1
1320 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1321 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1321 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1322 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1322 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
1323 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1323 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1324 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1324 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1325 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1325 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1326 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1326 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1327 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1327 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1328 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1328 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1329 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1329 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1330 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1330 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1331 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1331 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1332 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1332 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1333 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1333 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1334 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1334 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1335 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1335 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1336 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1336 1 2 1 1 72 MET H . 72 MET HN 1 1
1337 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1337 1 2 1 1 72 MET QB . 72 MET QB 1 1
1338 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
1338 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1339 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
1339 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
1340 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
1340 1 2 1 1 72 MET H . 72 MET HN 1 1
1341 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
1341 1 2 1 1 72 MET ME . 72 MET QE 1 1
1342 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1342 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1343 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1343 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1344 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1344 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1345 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1345 1 2 1 1 72 MET ME . 72 MET QE 1 1
1346 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1346 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1347 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1347 1 2 1 1 72 MET ME . 72 MET QE 1 1
1348 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1348 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1349 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1349 1 2 1 1 72 MET ME . 72 MET QE 1 1
1350 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
1350 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1351 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
1351 1 2 1 1 72 MET H . 72 MET HN 1 1
1352 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
1352 1 2 1 1 72 MET ME . 72 MET QE 1 1
1353 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1353 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1354 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1354 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1355 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1355 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
1356 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1356 1 2 1 1 72 MET H . 72 MET HN 1 1
1357 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1357 1 2 1 1 72 MET H . 72 MET HN 1 1
1358 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1358 1 2 1 1 73 SER H . 73 SER HN 1 1
1359 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1359 1 2 1 1 74 ARG H . 74 ARG HN 1 1
1360 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1360 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1361 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1361 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1362 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1362 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
1363 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1363 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1364 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1364 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1365 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1365 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1366 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1366 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1367 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1367 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1368 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1368 1 2 1 1 72 MET H . 72 MET HN 1 1
1369 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1369 1 2 1 1 72 MET ME . 72 MET QE 1 1
1370 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1370 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1371 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1371 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1372 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1372 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1373 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1373 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1374 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1374 1 2 1 1 74 ARG H . 74 ARG HN 1 1
1375 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1375 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
1376 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1376 1 2 1 1 74 ARG HG2 . 74 ARG HG2 1 1
1377 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1377 1 2 1 1 74 ARG QG . 74 ARG QG 1 1
1378 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1378 1 2 1 1 74 ARG HG3 . 74 ARG HG3 1 1
1379 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
1379 1 2 1 1 72 MET H . 72 MET HN 1 1
1380 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1380 1 2 1 1 72 MET H . 72 MET HN 1 1
1381 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1381 1 2 1 1 72 MET H . 72 MET HN 1 1
1382 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1382 1 2 1 1 72 MET H . 72 MET HN 1 1
1383 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1383 1 2 1 1 74 ARG H . 74 ARG HN 1 1
1384 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1384 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
1385 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1385 1 2 1 1 72 MET H . 72 MET HN 1 1
1386 1 1 1 1 72 MET H . 72 MET HN 1 1
1386 1 2 1 1 72 MET HB2 . 72 MET HB2 1 1
1387 1 1 1 1 72 MET H . 72 MET HN 1 1
1387 1 2 1 1 72 MET QB . 72 MET QB 1 1
1388 1 1 1 1 72 MET H . 72 MET HN 1 1
1388 1 2 1 1 72 MET HB3 . 72 MET HB3 1 1
1389 1 1 1 1 72 MET H . 72 MET HN 1 1
1389 1 2 1 1 72 MET ME . 72 MET QE 1 1
1390 1 1 1 1 72 MET H . 72 MET HN 1 1
1390 1 2 1 1 72 MET QG . 72 MET QG 1 1
1391 1 1 1 1 72 MET H . 72 MET HN 1 1
1391 1 2 1 1 73 SER H . 73 SER HN 1 1
1392 1 1 1 1 72 MET HA . 72 MET HA 1 1
1392 1 2 1 1 72 MET ME . 72 MET QE 1 1
1393 1 1 1 1 72 MET HA . 72 MET HA 1 1
1393 1 2 1 1 72 MET HG2 . 72 MET HG2 1 1
1394 1 1 1 1 72 MET HA . 72 MET HA 1 1
1394 1 2 1 1 72 MET QG . 72 MET QG 1 1
1395 1 1 1 1 72 MET HA . 72 MET HA 1 1
1395 1 2 1 1 72 MET HG3 . 72 MET HG3 1 1
1396 1 1 1 1 72 MET ME . 72 MET QE 1 1
1396 1 2 1 1 72 MET HG2 . 72 MET HG2 1 1
1397 1 1 1 1 72 MET ME . 72 MET QE 1 1
1397 1 2 1 1 72 MET QG . 72 MET QG 1 1
1398 1 1 1 1 72 MET ME . 72 MET QE 1 1
1398 1 2 1 1 72 MET HG3 . 72 MET HG3 1 1
1399 1 1 1 1 73 SER H . 73 SER HN 1 1
1399 1 2 1 1 74 ARG H . 74 ARG HN 1 1
1400 1 1 1 1 74 ARG H . 74 ARG HN 1 1
1400 1 2 1 1 74 ARG QB . 74 ARG QB 1 1
1401 1 1 1 1 74 ARG H . 74 ARG HN 1 1
1401 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
1402 1 1 1 1 74 ARG H . 74 ARG HN 1 1
1402 1 2 1 1 74 ARG HG2 . 74 ARG HG2 1 1
1403 1 1 1 1 74 ARG H . 74 ARG HN 1 1
1403 1 2 1 1 74 ARG QG . 74 ARG QG 1 1
1404 1 1 1 1 74 ARG H . 74 ARG HN 1 1
1404 1 2 1 1 74 ARG HG3 . 74 ARG HG3 1 1
1405 1 1 1 1 74 ARG H . 74 ARG HN 1 1
1405 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1406 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
1406 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
1407 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
1407 1 2 1 1 74 ARG HG2 . 74 ARG HG2 1 1
1408 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
1408 1 2 1 1 74 ARG HG3 . 74 ARG HG3 1 1
1409 1 1 1 1 74 ARG QB . 74 ARG QB 1 1
1409 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
1410 1 1 1 1 74 ARG QB . 74 ARG QB 1 1
1410 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1411 1 1 1 1 74 ARG QD . 74 ARG QD 1 1
1411 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1412 1 1 1 1 74 ARG QD . 74 ARG QD 1 1
1412 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1413 1 1 1 1 74 ARG QG . 74 ARG QG 1 1
1413 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1414 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1414 1 2 1 1 75 GLN QB . 75 GLN QB 1 1
1415 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1415 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1416 1 1 1 1 75 GLN QE . 75 GLN QE2 1 1
1416 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1417 1 1 1 1 75 GLN QE . 75 GLN QE2 1 1
1417 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1418 1 1 1 1 75 GLN QE . 75 GLN QE2 1 1
1418 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1419 1 1 1 1 75 GLN QG . 75 GLN QG 1 1
1419 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
1420 1 1 1 1 75 GLN QG . 75 GLN QG 1 1
1420 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1421 1 1 1 1 75 GLN QG . 75 GLN QG 1 1
1421 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1422 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1422 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1423 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1423 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
1424 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1424 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1425 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1425 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1426 1 1 1 1 77 LYS QB . 77 LYS QB 1 1
1426 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1427 1 1 1 1 77 LYS QB . 77 LYS QB 1 1
1427 1 2 1 1 77 LYS QE . 77 LYS QE 1 1
1428 1 1 1 1 77 LYS QB . 77 LYS QB 1 1
1428 1 2 1 1 78 SER H . 78 SER HN 1 1
1429 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1429 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1430 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1430 1 2 1 1 78 SER H . 78 SER HN 1 1
1431 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1431 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1432 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1432 1 2 1 1 78 SER H . 78 SER HN 1 1
1433 1 1 1 1 77 LYS QD . 77 LYS QD 1 1
1433 1 2 1 1 78 SER QB . 78 SER QB 1 1
1434 1 1 1 1 77 LYS QE . 77 LYS QE 1 1
1434 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
1435 1 1 1 1 77 LYS QE . 77 LYS QE 1 1
1435 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1436 1 1 1 1 77 LYS QE . 77 LYS QE 1 1
1436 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1437 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1437 1 2 1 1 78 SER H . 78 SER HN 1 1
1438 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1438 1 2 1 1 80 ASP HB2 . 80 ASP HB2 1 1
1439 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1439 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1
1440 1 1 1 1 79 ASN QB . 79 ASN QB 1 1
1440 1 2 1 1 80 ASP H . 80 ASP HN 1 1
1441 1 1 1 1 80 ASP QB . 80 ASP QB 1 1
1441 1 2 1 1 81 SER H . 81 SER HN 1 1
1442 1 1 1 1 80 ASP HB2 . 80 ASP HB2 1 1
1442 1 2 1 1 81 SER H . 81 SER HN 1 1
1443 1 1 1 1 80 ASP HB3 . 80 ASP HB3 1 1
1443 1 2 1 1 81 SER H . 81 SER HN 1 1
1444 1 1 1 1 81 SER H . 81 SER HN 1 1
1444 1 2 1 1 81 SER HB2 . 81 SER HB2 1 1
1445 1 1 1 1 81 SER H . 81 SER HN 1 1
1445 1 2 1 1 81 SER HB3 . 81 SER HB3 1 1
1446 1 1 1 1 81 SER H . 81 SER HN 1 1
1446 1 2 1 1 82 GLU H . 82 GLU HN 1 1
1447 1 1 1 1 81 SER HB2 . 81 SER HB2 1 1
1447 1 2 1 1 82 GLU H . 82 GLU HN 1 1
1448 1 1 1 1 81 SER HB3 . 81 SER HB3 1 1
1448 1 2 1 1 82 GLU H . 82 GLU HN 1 1
1449 1 1 1 1 82 GLU H . 82 GLU HN 1 1
1449 1 2 1 1 82 GLU HB2 . 82 GLU HB2 1 1
1450 1 1 1 1 82 GLU H . 82 GLU HN 1 1
1450 1 2 1 1 82 GLU QB . 82 GLU QB 1 1
1451 1 1 1 1 82 GLU H . 82 GLU HN 1 1
1451 1 2 1 1 82 GLU HB3 . 82 GLU HB3 1 1
1452 1 1 1 1 82 GLU H . 82 GLU HN 1 1
1452 1 2 1 1 82 GLU HG2 . 82 GLU HG2 1 1
1453 1 1 1 1 82 GLU H . 82 GLU HN 1 1
1453 1 2 1 1 82 GLU HG3 . 82 GLU HG3 1 1
1454 1 1 1 1 82 GLU H . 82 GLU HN 1 1
1454 1 2 1 1 83 GLN H . 83 GLN HN 1 1
1455 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1455 1 2 1 1 82 GLU HG2 . 82 GLU HG2 1 1
1456 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1456 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1457 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1457 1 2 1 1 82 GLU HG3 . 82 GLU HG3 1 1
1458 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1458 1 2 1 1 83 GLN H . 83 GLN HN 1 1
1459 1 1 1 1 82 GLU QB . 82 GLU QB 1 1
1459 1 2 1 1 83 GLN H . 83 GLN HN 1 1
1460 1 1 1 1 82 GLU HB2 . 82 GLU HB2 1 1
1460 1 2 1 1 83 GLN H . 83 GLN HN 1 1
1461 1 1 1 1 82 GLU HB3 . 82 GLU HB3 1 1
1461 1 2 1 1 83 GLN H . 83 GLN HN 1 1
1462 1 1 1 1 82 GLU QG . 82 GLU QG 1 1
1462 1 2 1 1 83 GLN H . 83 GLN HN 1 1
1463 1 1 1 1 83 GLN H . 83 GLN HN 1 1
1463 1 2 1 1 83 GLN HB2 . 83 GLN HB2 1 1
1464 1 1 1 1 83 GLN H . 83 GLN HN 1 1
1464 1 2 1 1 83 GLN QB . 83 GLN QB 1 1
1465 1 1 1 1 83 GLN H . 83 GLN HN 1 1
1465 1 2 1 1 83 GLN HB3 . 83 GLN HB3 1 1
1466 1 1 1 1 83 GLN H . 83 GLN HN 1 1
1466 1 2 1 1 83 GLN QG . 83 GLN QG 1 1
1467 1 1 1 1 83 GLN H . 83 GLN HN 1 1
1467 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1468 1 1 1 1 83 GLN HA . 83 GLN HA 1 1
1468 1 2 1 1 83 GLN QG . 83 GLN QG 1 1
1469 1 1 1 1 83 GLN HA . 83 GLN HA 1 1
1469 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1470 1 1 1 1 83 GLN QB . 83 GLN QB 1 1
1470 1 2 1 1 83 GLN QE . 83 GLN QE2 1 1
1471 1 1 1 1 83 GLN QB . 83 GLN QB 1 1
1471 1 2 1 1 83 GLN QG . 83 GLN QG 1 1
1472 1 1 1 1 83 GLN QB . 83 GLN QB 1 1
1472 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1473 1 1 1 1 83 GLN HB2 . 83 GLN HB2 1 1
1473 1 2 1 1 83 GLN HE22 . 83 GLN HE22 1 1
1474 1 1 1 1 83 GLN HB2 . 83 GLN HB2 1 1
1474 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1475 1 1 1 1 83 GLN HB3 . 83 GLN HB3 1 1
1475 1 2 1 1 83 GLN HE22 . 83 GLN HE22 1 1
1476 1 1 1 1 83 GLN HB3 . 83 GLN HB3 1 1
1476 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1477 1 1 1 1 83 GLN QE . 83 GLN QE2 1 1
1477 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1478 1 1 1 1 83 GLN QG . 83 GLN QG 1 1
1478 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1479 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1479 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1480 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1480 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1481 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1481 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1482 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1482 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1483 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1483 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1484 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1484 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1485 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
1485 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1486 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1486 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1487 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1487 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
1488 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1488 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1489 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1489 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1490 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1490 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1491 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1491 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1492 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1492 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1493 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1493 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1494 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1494 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1495 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1495 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1496 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1496 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1497 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1497 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1498 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1498 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
1499 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1499 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1500 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1500 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1501 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1501 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1502 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1502 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1503 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1503 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1504 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1504 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1505 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1505 1 2 1 1 89 PHE QB . 89 PHE QB 1 1
1506 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1506 1 2 1 1 89 PHE QE . 89 PHE QE 1 1
1507 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1507 1 2 1 1 89 PHE HZ . 89 PHE HZ 1 1
1508 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1508 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1509 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1509 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1510 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1510 1 2 1 1 89 PHE H . 89 PHE HN 1 1
1511 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1511 1 2 1 1 89 PHE QB . 89 PHE QB 1 1
1512 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1512 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
1513 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1513 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
1514 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1514 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
1515 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1515 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1516 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1516 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1517 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1517 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1518 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1518 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
1519 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1519 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1520 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1520 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1521 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1521 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1522 1 1 1 1 86 LEU QB . 86 LEU QB 1 1
1522 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1523 1 1 1 1 86 LEU QB . 86 LEU QB 1 1
1523 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1524 1 1 1 1 86 LEU QB . 86 LEU QB 1 1
1524 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1525 1 1 1 1 86 LEU QB . 86 LEU QB 1 1
1525 1 2 1 1 87 GLU H . 87 GLU HN 1 1
1526 1 1 1 1 86 LEU QB . 86 LEU QB 1 1
1526 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1527 1 1 1 1 86 LEU QB . 86 LEU QB 1 1
1527 1 2 1 1 98 GLY QA . 98 GLY QA 1 1
1528 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
1528 1 2 1 1 87 GLU H . 87 GLU HN 1 1
1529 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
1529 1 2 1 1 87 GLU HA . 87 GLU HA 1 1
1530 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
1530 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1531 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
1531 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1532 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
1532 1 2 1 1 98 GLY QA . 98 GLY QA 1 1
1533 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
1533 1 2 1 1 98 GLY QA . 98 GLY QA 1 1
1534 1 1 1 1 87 GLU H . 87 GLU HN 1 1
1534 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1
1535 1 1 1 1 87 GLU H . 87 GLU HN 1 1
1535 1 2 1 1 87 GLU HB3 . 87 GLU HB3 1 1
1536 1 1 1 1 87 GLU H . 87 GLU HN 1 1
1536 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1537 1 1 1 1 87 GLU H . 87 GLU HN 1 1
1537 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1538 1 1 1 1 87 GLU HA . 87 GLU HA 1 1
1538 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1539 1 1 1 1 87 GLU HA . 87 GLU HA 1 1
1539 1 2 1 1 90 LYS H . 90 LYS HN 1 1
1540 1 1 1 1 87 GLU QB . 87 GLU QB 1 1
1540 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1541 1 1 1 1 87 GLU HB2 . 87 GLU HB2 1 1
1541 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1542 1 1 1 1 87 GLU HB3 . 87 GLU HB3 1 1
1542 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1543 1 1 1 1 87 GLU QG . 87 GLU QG 1 1
1543 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1544 1 1 1 1 88 ALA H . 88 ALA HN 1 1
1544 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1545 1 1 1 1 88 ALA H . 88 ALA HN 1 1
1545 1 2 1 1 89 PHE H . 89 PHE HN 1 1
1546 1 1 1 1 88 ALA H . 88 ALA HN 1 1
1546 1 2 1 1 90 LYS H . 90 LYS HN 1 1
1547 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1547 1 2 1 1 90 LYS H . 90 LYS HN 1 1
1548 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1548 1 2 1 1 89 PHE H . 89 PHE HN 1 1
1549 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1549 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
1550 1 1 1 1 89 PHE H . 89 PHE HN 1 1
1550 1 2 1 1 89 PHE QB . 89 PHE QB 1 1
1551 1 1 1 1 89 PHE H . 89 PHE HN 1 1
1551 1 2 1 1 90 LYS H . 90 LYS HN 1 1
1552 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
1552 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1553 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
1553 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1554 1 1 1 1 89 PHE QB . 89 PHE QB 1 1
1554 1 2 1 1 90 LYS H . 90 LYS HN 1 1
1555 1 1 1 1 89 PHE QB . 89 PHE QB 1 1
1555 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1556 1 1 1 1 89 PHE HB2 . 89 PHE HB2 1 1
1556 1 2 1 1 90 LYS H . 90 LYS HN 1 1
1557 1 1 1 1 89 PHE HB3 . 89 PHE HB3 1 1
1557 1 2 1 1 90 LYS H . 90 LYS HN 1 1
1558 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1558 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1559 1 1 1 1 89 PHE QE . 89 PHE QE 1 1
1559 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1560 1 1 1 1 89 PHE HZ . 89 PHE HZ 1 1
1560 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1561 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1561 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
1562 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1562 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1563 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1563 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1564 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1564 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1565 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1565 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1566 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1566 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1567 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1567 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1568 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1568 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1569 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1569 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1570 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1570 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1571 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1571 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1572 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1572 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1573 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1573 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1574 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1574 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1575 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1575 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1576 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1576 1 2 1 1 93 ASP H . 93 ASPC HN 1 1
1577 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1577 1 2 1 1 93 ASP HB2 . 93 ASPC HB2 1 1
1578 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1578 1 2 1 1 93 ASP QB . 93 ASPC QB 1 1
1579 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1579 1 2 1 1 93 ASP HB3 . 93 ASPC HB3 1 1
1580 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
1580 1 2 1 1 90 LYS HE2 . 90 LYS HE2 1 1
1581 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
1581 1 2 1 1 90 LYS HE3 . 90 LYS HE3 1 1
1582 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
1582 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1583 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
1583 1 2 1 1 93 ASP QB . 93 ASPC QB 1 1
1584 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1584 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1585 1 1 1 1 90 LYS QE . 90 LYS QE 1 1
1585 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1586 1 1 1 1 90 LYS HE2 . 90 LYS HE2 1 1
1586 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1587 1 1 1 1 90 LYS HE2 . 90 LYS HE2 1 1
1587 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1588 1 1 1 1 90 LYS HE3 . 90 LYS HE3 1 1
1588 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1589 1 1 1 1 90 LYS HE3 . 90 LYS HE3 1 1
1589 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1590 1 1 1 1 90 LYS QG . 90 LYS QG 1 1
1590 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1591 1 1 1 1 90 LYS QG . 90 LYS QG 1 1
1591 1 2 1 1 93 ASP QB . 93 ASPC QB 1 1
1592 1 1 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1592 1 2 1 1 93 ASP HB2 . 93 ASPC HB2 1 1
1593 1 1 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1593 1 2 1 1 93 ASP HB3 . 93 ASPC HB3 1 1
1594 1 1 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1594 1 2 1 1 93 ASP HB2 . 93 ASPC HB2 1 1
1595 1 1 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1595 1 2 1 1 93 ASP HB3 . 93 ASPC HB3 1 1
1596 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1596 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1597 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1597 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1598 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1598 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1599 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1599 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1600 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1600 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1601 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1601 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1602 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1602 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1603 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1603 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1604 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1604 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1605 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
1605 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1606 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
1606 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
1607 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
1607 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1608 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1608 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1609 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1609 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1610 1 1 1 1 92 PHE H . 92 PHE HN 1 1
1610 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1611 1 1 1 1 92 PHE H . 92 PHE HN 1 1
1611 1 2 1 1 92 PHE QB . 92 PHE QB 1 1
1612 1 1 1 1 92 PHE H . 92 PHE HN 1 1
1612 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1613 1 1 1 1 92 PHE H . 92 PHE HN 1 1
1613 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1614 1 1 1 1 92 PHE H . 92 PHE HN 1 1
1614 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1615 1 1 1 1 92 PHE H . 92 PHE HN 1 1
1615 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1616 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1616 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1617 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1617 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1618 1 1 1 1 92 PHE QB . 92 PHE QB 1 1
1618 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1619 1 1 1 1 92 PHE QB . 92 PHE QB 1 1
1619 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1620 1 1 1 1 92 PHE QB . 92 PHE QB 1 1
1620 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
1621 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1621 1 2 1 1 93 ASP H . 93 ASPC HN 1 1
1622 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1622 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1623 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1623 1 2 1 1 93 ASP H . 93 ASPC HN 1 1
1624 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1624 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1625 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1625 1 2 1 1 93 ASP H . 93 ASPC HN 1 1
1626 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1626 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
1627 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1627 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
1628 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1628 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
1629 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1629 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1630 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1630 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
1631 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
1631 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
1632 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
1632 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1633 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
1633 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
1634 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
1634 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1635 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
1635 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
1636 1 1 1 1 93 ASP H . 93 ASPC HN 1 1
1636 1 2 1 1 93 ASP HB2 . 93 ASPC HB2 1 1
1637 1 1 1 1 93 ASP H . 93 ASPC HN 1 1
1637 1 2 1 1 93 ASP QB . 93 ASPC QB 1 1
1638 1 1 1 1 93 ASP H . 93 ASPC HN 1 1
1638 1 2 1 1 93 ASP HB3 . 93 ASPC HB3 1 1
1639 1 1 1 1 93 ASP H . 93 ASPC HN 1 1
1639 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1640 1 1 1 1 93 ASP HA . 93 ASPC HA 1 1
1640 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1641 1 1 1 1 93 ASP QB . 93 ASPC QB 1 1
1641 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1642 1 1 1 1 93 ASP QB . 93 ASPC QB 1 1
1642 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1643 1 1 1 1 93 ASP HB2 . 93 ASPC HB2 1 1
1643 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1644 1 1 1 1 93 ASP HB2 . 93 ASPC HB2 1 1
1644 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1645 1 1 1 1 93 ASP HB3 . 93 ASPC HB3 1 1
1645 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1646 1 1 1 1 93 ASP HB3 . 93 ASPC HB3 1 1
1646 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1647 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1647 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1648 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1648 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1649 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1649 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1650 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1650 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1651 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1651 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1652 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1652 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
1653 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1653 1 2 1 1 95 ASN H . 95 ASN HN 1 1
1654 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1654 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
1655 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1655 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1656 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1656 1 2 1 1 104 GLU HG2 . 104 GLU HG2 1 1
1657 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1657 1 2 1 1 104 GLU QG . 104 GLU QG 1 1
1658 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1658 1 2 1 1 104 GLU HG3 . 104 GLU HG3 1 1
1659 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1659 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1660 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1660 1 2 1 1 94 LYS HE2 . 94 LYS HE2 1 1
1661 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1661 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1662 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1662 1 2 1 1 94 LYS HE3 . 94 LYS HE3 1 1
1663 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1663 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1664 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1664 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1665 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1665 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
1666 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1666 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1667 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1667 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1668 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1668 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1669 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1669 1 2 1 1 94 LYS HE2 . 94 LYS HE2 1 1
1670 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1670 1 2 1 1 94 LYS HE3 . 94 LYS HE3 1 1
1671 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1671 1 2 1 1 95 ASN H . 95 ASN HN 1 1
1672 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1672 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1673 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1673 1 2 1 1 94 LYS HE2 . 94 LYS HE2 1 1
1674 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1674 1 2 1 1 94 LYS HE3 . 94 LYS HE3 1 1
1675 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1675 1 2 1 1 95 ASN H . 95 ASN HN 1 1
1676 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1676 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1677 1 1 1 1 94 LYS QD . 94 LYS QD 1 1
1677 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1678 1 1 1 1 94 LYS QD . 94 LYS QD 1 1
1678 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1679 1 1 1 1 94 LYS QD . 94 LYS QD 1 1
1679 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
1680 1 1 1 1 94 LYS QE . 94 LYS QE 1 1
1680 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1681 1 1 1 1 94 LYS QG . 94 LYS QG 1 1
1681 1 2 1 1 95 ASN H . 95 ASN HN 1 1
1682 1 1 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1682 1 2 1 1 95 ASN H . 95 ASN HN 1 1
1683 1 1 1 1 94 LYS HG3 . 94 LYS HG3 1 1
1683 1 2 1 1 95 ASN H . 95 ASN HN 1 1
1684 1 1 1 1 95 ASN H . 95 ASN HN 1 1
1684 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
1685 1 1 1 1 95 ASN H . 95 ASN HN 1 1
1685 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1686 1 1 1 1 95 ASN H . 95 ASN HN 1 1
1686 1 2 1 1 96 GLY QA . 96 GLY QA 1 1
1687 1 1 1 1 95 ASN H . 95 ASN HN 1 1
1687 1 2 1 1 97 ASP H . 97 ASP HN 1 1
1688 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
1688 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1689 1 1 1 1 95 ASN HB2 . 95 ASN HB2 1 1
1689 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1690 1 1 1 1 95 ASN HB3 . 95 ASN HB3 1 1
1690 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1691 1 1 1 1 95 ASN QD . 95 ASN QD2 1 1
1691 1 2 1 1 97 ASP QB . 97 ASP QB 1 1
1692 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1692 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1693 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1693 1 2 1 1 96 GLY QA . 96 GLY QA 1 1
1694 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1694 1 2 1 1 96 GLY HA3 . 96 GLY HA2 1 1
1695 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1695 1 2 1 1 97 ASP H . 97 ASP HN 1 1
1696 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1696 1 2 1 1 97 ASP HA . 97 ASP HA 1 1
1697 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1697 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1698 1 1 1 1 96 GLY QA . 96 GLY QA 1 1
1698 1 2 1 1 97 ASP H . 97 ASP HN 1 1
1699 1 1 1 1 96 GLY QA . 96 GLY QA 1 1
1699 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1700 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1700 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1701 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
1701 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1702 1 1 1 1 97 ASP H . 97 ASP HN 1 1
1702 1 2 1 1 97 ASP HB2 . 97 ASP HB2 1 1
1703 1 1 1 1 97 ASP H . 97 ASP HN 1 1
1703 1 2 1 1 97 ASP HB3 . 97 ASP HB3 1 1
1704 1 1 1 1 97 ASP H . 97 ASP HN 1 1
1704 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1705 1 1 1 1 97 ASP H . 97 ASP HN 1 1
1705 1 2 1 1 98 GLY HA2 . 98 GLY HA1 1 1
1706 1 1 1 1 97 ASP H . 97 ASP HN 1 1
1706 1 2 1 1 98 GLY QA . 98 GLY QA 1 1
1707 1 1 1 1 97 ASP H . 97 ASP HN 1 1
1707 1 2 1 1 98 GLY HA3 . 98 GLY HA2 1 1
1708 1 1 1 1 97 ASP QB . 97 ASP QB 1 1
1708 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1709 1 1 1 1 97 ASP HB2 . 97 ASP HB2 1 1
1709 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1710 1 1 1 1 97 ASP HB3 . 97 ASP HB3 1 1
1710 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1711 1 1 1 1 98 GLY H . 98 GLY HN 1 1
1711 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1712 1 1 1 1 98 GLY H . 98 GLY HN 1 1
1712 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1713 1 1 1 1 98 GLY H . 98 GLY HN 1 1
1713 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1714 1 1 1 1 98 GLY H . 98 GLY HN 1 1
1714 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1715 1 1 1 1 98 GLY H . 98 GLY HN 1 1
1715 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1716 1 1 1 1 98 GLY QA . 98 GLY QA 1 1
1716 1 2 1 1 99 LEU QB . 99 LEU QB 1 1
1717 1 1 1 1 98 GLY QA . 98 GLY QA 1 1
1717 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
1718 1 1 1 1 98 GLY QA . 98 GLY QA 1 1
1718 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
1719 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1719 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1720 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1720 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1721 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1721 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1722 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1722 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1723 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1723 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1724 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1724 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1725 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1725 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1726 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1726 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1727 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1727 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1728 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1728 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1729 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1729 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1730 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1730 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1731 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1731 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1732 1 1 1 1 99 LEU QB . 99 LEU QB 1 1
1732 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1733 1 1 1 1 99 LEU QB . 99 LEU QB 1 1
1733 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1734 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1734 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1735 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1735 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1736 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1736 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1737 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1737 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1738 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1738 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1739 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1739 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1740 1 1 1 1 99 LEU QD . 99 LEU QQD 1 1
1740 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1741 1 1 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1741 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1742 1 1 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1742 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1743 1 1 1 1 99 LEU HG . 99 LEU HG 1 1
1743 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1744 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1744 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1745 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1745 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1746 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1746 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1
1747 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1747 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1748 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1748 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1749 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1749 1 2 1 1 101 SER H . 101 SER HN 1 1
1750 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
1750 1 2 1 1 101 SER H . 101 SER HN 1 1
1751 1 1 1 1 100 ILE HB . 100 ILE HB 1 1
1751 1 2 1 1 101 SER H . 101 SER HN 1 1
1752 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
1752 1 2 1 1 101 SER H . 101 SER HN 1 1
1753 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
1753 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1754 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
1754 1 2 1 1 101 SER H . 101 SER HN 1 1
1755 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1755 1 2 1 1 101 SER H . 101 SER HN 1 1
1756 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1756 1 2 1 1 104 GLU QG . 104 GLU QG 1 1
1757 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1757 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1758 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1758 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
1759 1 1 1 1 101 SER H . 101 SER HN 1 1
1759 1 2 1 1 104 GLU H . 104 GLU HN 1 1
1760 1 1 1 1 101 SER H . 101 SER HN 1 1
1760 1 2 1 1 104 GLU HB2 . 104 GLU HB2 1 1
1761 1 1 1 1 101 SER H . 101 SER HN 1 1
1761 1 2 1 1 104 GLU QB . 104 GLU QB 1 1
1762 1 1 1 1 101 SER H . 101 SER HN 1 1
1762 1 2 1 1 104 GLU HB3 . 104 GLU HB3 1 1
1763 1 1 1 1 101 SER H . 101 SER HN 1 1
1763 1 2 1 1 104 GLU HG2 . 104 GLU HG2 1 1
1764 1 1 1 1 101 SER H . 101 SER HN 1 1
1764 1 2 1 1 104 GLU QG . 104 GLU QG 1 1
1765 1 1 1 1 101 SER H . 101 SER HN 1 1
1765 1 2 1 1 104 GLU HG3 . 104 GLU HG3 1 1
1766 1 1 1 1 101 SER H . 101 SER HN 1 1
1766 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1767 1 1 1 1 101 SER QB . 101 SER QB 1 1
1767 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1768 1 1 1 1 101 SER QB . 101 SER QB 1 1
1768 1 2 1 1 103 ALA H . 103 ALA HN 1 1
1769 1 1 1 1 101 SER QB . 101 SER QB 1 1
1769 1 2 1 1 104 GLU H . 104 GLU HN 1 1
1770 1 1 1 1 101 SER HB2 . 101 SER HB2 1 1
1770 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1771 1 1 1 1 101 SER HB3 . 101 SER HB3 1 1
1771 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1772 1 1 1 1 102 ALA H . 102 ALA HN 1 1
1772 1 2 1 1 103 ALA H . 103 ALA HN 1 1
1773 1 1 1 1 102 ALA H . 102 ALA HN 1 1
1773 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1774 1 1 1 1 102 ALA H . 102 ALA HN 1 1
1774 1 2 1 1 104 GLU H . 104 GLU HN 1 1
1775 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1775 1 2 1 1 104 GLU H . 104 GLU HN 1 1
1776 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1776 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1777 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1777 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
1778 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1778 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
1779 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1779 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
1780 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1780 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
1781 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1781 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1782 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1782 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
1783 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1783 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
1784 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1784 1 2 1 1 106 LYS H . 106 LYS HN 1 1
1785 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1785 1 2 1 1 103 ALA H . 103 ALA HN 1 1
1786 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1786 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
1787 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1787 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1788 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1788 1 2 1 1 104 GLU H . 104 GLU HN 1 1
1789 1 1 1 1 103 ALA H . 103 ALA HN 1 1
1789 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1790 1 1 1 1 103 ALA H . 103 ALA HN 1 1
1790 1 2 1 1 104 GLU H . 104 GLU HN 1 1
1791 1 1 1 1 103 ALA H . 103 ALA HN 1 1
1791 1 2 1 1 104 GLU QB . 104 GLU QB 1 1
1792 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1792 1 2 1 1 106 LYS H . 106 LYS HN 1 1
1793 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1793 1 2 1 1 106 LYS HB2 . 106 LYS HB2 1 1
1794 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1794 1 2 1 1 106 LYS QB . 106 LYS QB 1 1
1795 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1795 1 2 1 1 106 LYS HB3 . 106 LYS HB3 1 1
1796 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1796 1 2 1 1 106 LYS HD2 . 106 LYS HD2 1 1
1797 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1797 1 2 1 1 106 LYS QD . 106 LYS QD 1 1
1798 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1798 1 2 1 1 106 LYS HD3 . 106 LYS HD3 1 1
1799 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1799 1 2 1 1 107 HIS H . 107 HIS HN 1 1
1800 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
1800 1 2 1 1 104 GLU H . 104 GLU HN 1 1
1801 1 1 1 1 104 GLU H . 104 GLU HN 1 1
1801 1 2 1 1 104 GLU HB2 . 104 GLU HB2 1 1
1802 1 1 1 1 104 GLU H . 104 GLU HN 1 1
1802 1 2 1 1 104 GLU QB . 104 GLU QB 1 1
1803 1 1 1 1 104 GLU H . 104 GLU HN 1 1
1803 1 2 1 1 104 GLU HB3 . 104 GLU HB3 1 1
1804 1 1 1 1 104 GLU H . 104 GLU HN 1 1
1804 1 2 1 1 104 GLU QG . 104 GLU QG 1 1
1805 1 1 1 1 104 GLU H . 104 GLU HN 1 1
1805 1 2 1 1 107 HIS H . 107 HIS HN 1 1
1806 1 1 1 1 104 GLU H . 104 GLU HN 1 1
1806 1 2 1 1 107 HIS QB . 107 HIS QB 1 1
1807 1 1 1 1 104 GLU HA . 104 GLU HA 1 1
1807 1 2 1 1 104 GLU HG2 . 104 GLU HG2 1 1
1808 1 1 1 1 104 GLU HA . 104 GLU HA 1 1
1808 1 2 1 1 104 GLU QG . 104 GLU QG 1 1
1809 1 1 1 1 104 GLU HA . 104 GLU HA 1 1
1809 1 2 1 1 104 GLU HG3 . 104 GLU HG3 1 1
1810 1 1 1 1 104 GLU HA . 104 GLU HA 1 1
1810 1 2 1 1 107 HIS H . 107 HIS HN 1 1
1811 1 1 1 1 104 GLU HA . 104 GLU HA 1 1
1811 1 2 1 1 107 HIS QB . 107 HIS QB 1 1
1812 1 1 1 1 104 GLU HA . 104 GLU HA 1 1
1812 1 2 1 1 108 VAL H . 108 VAL HN 1 1
1813 1 1 1 1 104 GLU QB . 104 GLU QB 1 1
1813 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1814 1 1 1 1 104 GLU HB2 . 104 GLU HB2 1 1
1814 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1815 1 1 1 1 104 GLU HB3 . 104 GLU HB3 1 1
1815 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1816 1 1 1 1 104 GLU HG2 . 104 GLU HG2 1 1
1816 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1817 1 1 1 1 104 GLU HG3 . 104 GLU HG3 1 1
1817 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1818 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1818 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
1819 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1819 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1820 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1820 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
1821 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1821 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
1822 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1822 1 2 1 1 106 LYS H . 106 LYS HN 1 1
1823 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1823 1 2 1 1 108 VAL H . 108 VAL HN 1 1
1824 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1824 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
1825 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1825 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1826 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1826 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
1827 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1827 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
1828 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1828 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
1829 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1829 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1830 1 1 1 1 105 LEU HB2 . 105 LEU HB2 1 1
1830 1 2 1 1 106 LYS H . 106 LYS HN 1 1
1831 1 1 1 1 105 LEU HB3 . 105 LEU HB3 1 1
1831 1 2 1 1 106 LYS H . 106 LYS HN 1 1
1832 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1832 1 2 1 1 106 LYS H . 106 LYS HN 1 1
1833 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1833 1 2 1 1 106 LYS QG . 106 LYS QG 1 1
1834 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1834 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1835 1 1 1 1 105 LEU HG . 105 LEU HG 1 1
1835 1 2 1 1 106 LYS H . 106 LYS HN 1 1
1836 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1836 1 2 1 1 106 LYS HB2 . 106 LYS HB2 1 1
1837 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1837 1 2 1 1 106 LYS HB3 . 106 LYS HB3 1 1
1838 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1838 1 2 1 1 106 LYS HD2 . 106 LYS HD2 1 1
1839 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1839 1 2 1 1 106 LYS QD . 106 LYS QD 1 1
1840 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1840 1 2 1 1 106 LYS HD3 . 106 LYS HD3 1 1
1841 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1841 1 2 1 1 106 LYS HG2 . 106 LYS HG2 1 1
1842 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1842 1 2 1 1 106 LYS QG . 106 LYS QG 1 1
1843 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1843 1 2 1 1 106 LYS HG3 . 106 LYS HG3 1 1
1844 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1844 1 2 1 1 107 HIS H . 107 HIS HN 1 1
1845 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1845 1 2 1 1 107 HIS QB . 107 HIS QB 1 1
1846 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
1846 1 2 1 1 106 LYS QD . 106 LYS QD 1 1
1847 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
1847 1 2 1 1 106 LYS HG2 . 106 LYS HG2 1 1
1848 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
1848 1 2 1 1 106 LYS QG . 106 LYS QG 1 1
1849 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
1849 1 2 1 1 106 LYS HG3 . 106 LYS HG3 1 1
1850 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
1850 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1851 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
1851 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1852 1 1 1 1 106 LYS QB . 106 LYS QB 1 1
1852 1 2 1 1 106 LYS QD . 106 LYS QD 1 1
1853 1 1 1 1 106 LYS QB . 106 LYS QB 1 1
1853 1 2 1 1 106 LYS QE . 106 LYS QE 1 1
1854 1 1 1 1 106 LYS QB . 106 LYS QB 1 1
1854 1 2 1 1 107 HIS H . 107 HIS HN 1 1
1855 1 1 1 1 106 LYS HB2 . 106 LYS HB2 1 1
1855 1 2 1 1 106 LYS HD2 . 106 LYS HD2 1 1
1856 1 1 1 1 106 LYS HB2 . 106 LYS HB2 1 1
1856 1 2 1 1 106 LYS HD3 . 106 LYS HD3 1 1
1857 1 1 1 1 106 LYS HB2 . 106 LYS HB2 1 1
1857 1 2 1 1 106 LYS HE2 . 106 LYS HE2 1 1
1858 1 1 1 1 106 LYS HB2 . 106 LYS HB2 1 1
1858 1 2 1 1 106 LYS HE3 . 106 LYS HE3 1 1
1859 1 1 1 1 106 LYS HB2 . 106 LYS HB2 1 1
1859 1 2 1 1 107 HIS H . 107 HIS HN 1 1
1860 1 1 1 1 106 LYS HB3 . 106 LYS HB3 1 1
1860 1 2 1 1 106 LYS HD2 . 106 LYS HD2 1 1
1861 1 1 1 1 106 LYS HB3 . 106 LYS HB3 1 1
1861 1 2 1 1 106 LYS HD3 . 106 LYS HD3 1 1
1862 1 1 1 1 106 LYS HB3 . 106 LYS HB3 1 1
1862 1 2 1 1 106 LYS HE2 . 106 LYS HE2 1 1
1863 1 1 1 1 106 LYS HB3 . 106 LYS HB3 1 1
1863 1 2 1 1 106 LYS HE3 . 106 LYS HE3 1 1
1864 1 1 1 1 106 LYS HB3 . 106 LYS HB3 1 1
1864 1 2 1 1 107 HIS H . 107 HIS HN 1 1
1865 1 1 1 1 106 LYS QD . 106 LYS QD 1 1
1865 1 2 1 1 106 LYS QG . 106 LYS QG 1 1
1866 1 1 1 1 106 LYS QD . 106 LYS QD 1 1
1866 1 2 1 1 107 HIS H . 107 HIS HN 1 1
1867 1 1 1 1 106 LYS QE . 106 LYS QE 1 1
1867 1 2 1 1 106 LYS QG . 106 LYS QG 1 1
1868 1 1 1 1 106 LYS HE2 . 106 LYS HE2 1 1
1868 1 2 1 1 106 LYS HG2 . 106 LYS HG2 1 1
1869 1 1 1 1 106 LYS HE2 . 106 LYS HE2 1 1
1869 1 2 1 1 106 LYS HG3 . 106 LYS HG3 1 1
1870 1 1 1 1 106 LYS HE3 . 106 LYS HE3 1 1
1870 1 2 1 1 106 LYS HG2 . 106 LYS HG2 1 1
1871 1 1 1 1 106 LYS HE3 . 106 LYS HE3 1 1
1871 1 2 1 1 106 LYS HG3 . 106 LYS HG3 1 1
1872 1 1 1 1 106 LYS QG . 106 LYS QG 1 1
1872 1 2 1 1 107 HIS H . 107 HIS HN 1 1
1873 1 1 1 1 106 LYS QG . 106 LYS QG 1 1
1873 1 2 1 1 107 HIS HA . 107 HIS HA 1 1
1874 1 1 1 1 107 HIS H . 107 HIS HN 1 1
1874 1 2 1 1 107 HIS QB . 107 HIS QB 1 1
1875 1 1 1 1 107 HIS H . 107 HIS HN 1 1
1875 1 2 1 1 108 VAL H . 108 VAL HN 1 1
1876 1 1 1 1 107 HIS QB . 107 HIS QB 1 1
1876 1 2 1 1 108 VAL H . 108 VAL HN 1 1
1877 1 1 1 1 107 HIS QB . 107 HIS QB 1 1
1877 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
1878 1 1 1 1 107 HIS QB . 107 HIS QB 1 1
1878 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1879 1 1 1 1 107 HIS QB . 107 HIS QB 1 1
1879 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1880 1 1 1 1 108 VAL H . 108 VAL HN 1 1
1880 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
1881 1 1 1 1 108 VAL H . 108 VAL HN 1 1
1881 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
1882 1 1 1 1 108 VAL H . 108 VAL HN 1 1
1882 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1883 1 1 1 1 108 VAL H . 108 VAL HN 1 1
1883 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
1884 1 1 1 1 108 VAL H . 108 VAL HN 1 1
1884 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1885 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
1885 1 2 1 1 111 SER H . 111 SER HN 1 1
1886 1 1 1 1 108 VAL HB . 108 VAL HB 1 1
1886 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1887 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
1887 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1888 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
1888 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
1889 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
1889 1 2 1 1 109 LEU QB . 109 LEU QB 1 1
1890 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
1890 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1891 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
1891 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1892 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
1892 1 2 1 1 111 SER H . 111 SER HN 1 1
1893 1 1 1 1 108 VAL MG1 . 108 VAL QG1 1 1
1893 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1894 1 1 1 1 108 VAL MG2 . 108 VAL QG2 1 1
1894 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1895 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1895 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1896 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1896 1 2 1 1 109 LEU QB . 109 LEU QB 1 1
1897 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1897 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1898 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1898 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1899 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1899 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1900 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1900 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1901 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1901 1 2 1 1 110 THR H . 110 THR HN 1 1
1902 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1902 1 2 1 1 111 SER H . 111 SER HN 1 1
1903 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1903 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1904 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1904 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1905 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1905 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1906 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
1906 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1907 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
1907 1 2 1 1 110 THR H . 110 THR HN 1 1
1908 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
1908 1 2 1 1 110 THR HA . 110 THR HA 1 1
1909 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
1909 1 2 1 1 111 SER H . 111 SER HN 1 1
1910 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1910 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1911 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1911 1 2 1 1 110 THR H . 110 THR HN 1 1
1912 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1912 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1913 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1913 1 2 1 1 110 THR H . 110 THR HN 1 1
1914 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1914 1 2 1 1 110 THR H . 110 THR HN 1 1
1915 1 1 1 1 110 THR H . 110 THR HN 1 1
1915 1 2 1 1 110 THR HB . 110 THR HB 1 1
1916 1 1 1 1 110 THR H . 110 THR HN 1 1
1916 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1917 1 1 1 1 110 THR H . 110 THR HN 1 1
1917 1 2 1 1 111 SER H . 111 SER HN 1 1
1918 1 1 1 1 110 THR H . 110 THR HN 1 1
1918 1 2 1 1 111 SER QB . 111 SER QB 1 1
1919 1 1 1 1 110 THR HA . 110 THR HA 1 1
1919 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1920 1 1 1 1 110 THR HA . 110 THR HA 1 1
1920 1 2 1 1 112 ILE H . 112 ILE HN 1 1
1921 1 1 1 1 110 THR HA . 110 THR HA 1 1
1921 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
1922 1 1 1 1 110 THR HA . 110 THR HA 1 1
1922 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1923 1 1 1 1 110 THR HB . 110 THR HB 1 1
1923 1 2 1 1 111 SER H . 111 SER HN 1 1
1924 1 1 1 1 110 THR HB . 110 THR HB 1 1
1924 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1925 1 1 1 1 110 THR MG . 110 THR QG2 1 1
1925 1 2 1 1 111 SER H . 111 SER HN 1 1
1926 1 1 1 1 111 SER H . 111 SER HN 1 1
1926 1 2 1 1 111 SER HB2 . 111 SER HB2 1 1
1927 1 1 1 1 111 SER H . 111 SER HN 1 1
1927 1 2 1 1 111 SER QB . 111 SER QB 1 1
1928 1 1 1 1 111 SER H . 111 SER HN 1 1
1928 1 2 1 1 111 SER HB3 . 111 SER HB3 1 1
1929 1 1 1 1 111 SER H . 111 SER HN 1 1
1929 1 2 1 1 112 ILE H . 112 ILE HN 1 1
1930 1 1 1 1 111 SER H . 111 SER HN 1 1
1930 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
1931 1 1 1 1 111 SER H . 111 SER HN 1 1
1931 1 2 1 1 112 ILE QG . 112 ILE QG1 1 1
1932 1 1 1 1 111 SER QB . 111 SER QB 1 1
1932 1 2 1 1 112 ILE H . 112 ILE HN 1 1
1933 1 1 1 1 111 SER HB2 . 111 SER HB2 1 1
1933 1 2 1 1 112 ILE H . 112 ILE HN 1 1
1934 1 1 1 1 111 SER HB3 . 111 SER HB3 1 1
1934 1 2 1 1 112 ILE H . 112 ILE HN 1 1
1935 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1935 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
1936 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1936 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1937 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1937 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1
1938 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1938 1 2 1 1 112 ILE QG . 112 ILE QG1 1 1
1939 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1939 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
1940 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1940 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
1941 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1941 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1942 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1942 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
1943 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1943 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1944 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1944 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1
1945 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1945 1 2 1 1 112 ILE QG . 112 ILE QG1 1 1
1946 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1946 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
1947 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1947 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
1948 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1948 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1949 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
1949 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1950 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
1950 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1951 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
1951 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
1952 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1
1952 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1953 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1
1953 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
1954 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
1954 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
1955 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
1955 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1956 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
1956 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
1957 1 1 1 1 112 ILE HG12 . 112 ILE HG12 1 1
1957 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
1958 1 1 1 1 112 ILE HG12 . 112 ILE HG12 1 1
1958 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1959 1 1 1 1 112 ILE HG13 . 112 ILE HG13 1 1
1959 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
1960 1 1 1 1 112 ILE HG13 . 112 ILE HG13 1 1
1960 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1961 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
1961 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1962 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
1962 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
1963 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
1963 1 2 1 1 114 GLU H . 114 GLU HN 1 1
1964 1 1 1 1 113 GLY QA . 113 GLY QA 1 1
1964 1 2 1 1 114 GLU H . 114 GLU HN 1 1
1965 1 1 1 1 113 GLY QA . 113 GLY QA 1 1
1965 1 2 1 1 116 LEU QB . 116 LEU QB 1 1
1966 1 1 1 1 113 GLY QA . 113 GLY QA 1 1
1966 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
1967 1 1 1 1 114 GLU H . 114 GLU HN 1 1
1967 1 2 1 1 114 GLU HB2 . 114 GLU HB2 1 1
1968 1 1 1 1 114 GLU H . 114 GLU HN 1 1
1968 1 2 1 1 114 GLU QB . 114 GLU QB 1 1
1969 1 1 1 1 114 GLU H . 114 GLU HN 1 1
1969 1 2 1 1 114 GLU HB3 . 114 GLU HB3 1 1
1970 1 1 1 1 114 GLU H . 114 GLU HN 1 1
1970 1 2 1 1 114 GLU HG2 . 114 GLU HG2 1 1
1971 1 1 1 1 114 GLU H . 114 GLU HN 1 1
1971 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
1972 1 1 1 1 114 GLU H . 114 GLU HN 1 1
1972 1 2 1 1 114 GLU HG3 . 114 GLU HG3 1 1
1973 1 1 1 1 114 GLU HA . 114 GLU HA 1 1
1973 1 2 1 1 114 GLU HG2 . 114 GLU HG2 1 1
1974 1 1 1 1 114 GLU HA . 114 GLU HA 1 1
1974 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
1975 1 1 1 1 114 GLU HA . 114 GLU HA 1 1
1975 1 2 1 1 114 GLU HG3 . 114 GLU HG3 1 1
1976 1 1 1 1 114 GLU HA . 114 GLU HA 1 1
1976 1 2 1 1 115 LYS H . 115 LYS HN 1 1
1977 1 1 1 1 114 GLU QB . 114 GLU QB 1 1
1977 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
1978 1 1 1 1 114 GLU QB . 114 GLU QB 1 1
1978 1 2 1 1 115 LYS H . 115 LYS HN 1 1
1979 1 1 1 1 114 GLU HB2 . 114 GLU HB2 1 1
1979 1 2 1 1 115 LYS H . 115 LYS HN 1 1
1980 1 1 1 1 114 GLU HB3 . 114 GLU HB3 1 1
1980 1 2 1 1 115 LYS H . 115 LYS HN 1 1
1981 1 1 1 1 114 GLU HG2 . 114 GLU HG2 1 1
1981 1 2 1 1 115 LYS H . 115 LYS HN 1 1
1982 1 1 1 1 114 GLU HG3 . 114 GLU HG3 1 1
1982 1 2 1 1 115 LYS H . 115 LYS HN 1 1
1983 1 1 1 1 115 LYS H . 115 LYS HN 1 1
1983 1 2 1 1 115 LYS HB2 . 115 LYS HB2 1 1
1984 1 1 1 1 115 LYS H . 115 LYS HN 1 1
1984 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1985 1 1 1 1 115 LYS H . 115 LYS HN 1 1
1985 1 2 1 1 115 LYS HB3 . 115 LYS HB3 1 1
1986 1 1 1 1 115 LYS H . 115 LYS HN 1 1
1986 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1987 1 1 1 1 115 LYS H . 115 LYS HN 1 1
1987 1 2 1 1 115 LYS HG2 . 115 LYS HG2 1 1
1988 1 1 1 1 115 LYS H . 115 LYS HN 1 1
1988 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1989 1 1 1 1 115 LYS H . 115 LYS HN 1 1
1989 1 2 1 1 115 LYS HG3 . 115 LYS HG3 1 1
1990 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1990 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1991 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1991 1 2 1 1 115 LYS HG2 . 115 LYS HG2 1 1
1992 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1992 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1993 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1993 1 2 1 1 115 LYS HG3 . 115 LYS HG3 1 1
1994 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1994 1 2 1 1 116 LEU H . 116 LEU HN 1 1
1995 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
1995 1 2 1 1 116 LEU H . 116 LEU HN 1 1
1996 1 1 1 1 115 LYS HB2 . 115 LYS HB2 1 1
1996 1 2 1 1 116 LEU H . 116 LEU HN 1 1
1997 1 1 1 1 115 LYS HB3 . 115 LYS HB3 1 1
1997 1 2 1 1 116 LEU H . 116 LEU HN 1 1
1998 1 1 1 1 115 LYS QG . 115 LYS QG 1 1
1998 1 2 1 1 116 LEU H . 116 LEU HN 1 1
1999 1 1 1 1 116 LEU H . 116 LEU HN 1 1
1999 1 2 1 1 116 LEU QB . 116 LEU QB 1 1
2000 1 1 1 1 116 LEU H . 116 LEU HN 1 1
2000 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
2001 1 1 1 1 116 LEU H . 116 LEU HN 1 1
2001 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
2002 1 1 1 1 116 LEU H . 116 LEU HN 1 1
2002 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
2003 1 1 1 1 116 LEU H . 116 LEU HN 1 1
2003 1 2 1 1 116 LEU HG . 116 LEU HG 1 1
2004 1 1 1 1 116 LEU HA . 116 LEU HA 1 1
2004 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
2005 1 1 1 1 116 LEU HA . 116 LEU HA 1 1
2005 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
2006 1 1 1 1 116 LEU HA . 116 LEU HA 1 1
2006 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
2007 1 1 1 1 116 LEU HA . 116 LEU HA 1 1
2007 1 2 1 1 116 LEU HG . 116 LEU HG 1 1
2008 1 1 1 1 116 LEU HA . 116 LEU HA 1 1
2008 1 2 1 1 117 THR H . 117 THR HN 1 1
2009 1 1 1 1 116 LEU QB . 116 LEU QB 1 1
2009 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
2010 1 1 1 1 116 LEU QB . 116 LEU QB 1 1
2010 1 2 1 1 117 THR H . 117 THR HN 1 1
2011 1 1 1 1 116 LEU HB2 . 116 LEU HB2 1 1
2011 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
2012 1 1 1 1 116 LEU HB2 . 116 LEU HB2 1 1
2012 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
2013 1 1 1 1 116 LEU HB2 . 116 LEU HB2 1 1
2013 1 2 1 1 117 THR H . 117 THR HN 1 1
2014 1 1 1 1 116 LEU HB3 . 116 LEU HB3 1 1
2014 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
2015 1 1 1 1 116 LEU HB3 . 116 LEU HB3 1 1
2015 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
2016 1 1 1 1 116 LEU HB3 . 116 LEU HB3 1 1
2016 1 2 1 1 117 THR H . 117 THR HN 1 1
2017 1 1 1 1 116 LEU QD . 116 LEU QQD 1 1
2017 1 2 1 1 117 THR H . 117 THR HN 1 1
2018 1 1 1 1 116 LEU MD1 . 116 LEU QD1 1 1
2018 1 2 1 1 117 THR H . 117 THR HN 1 1
2019 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 1
2019 1 2 1 1 117 THR H . 117 THR HN 1 1
2020 1 1 1 1 116 LEU HG . 116 LEU HG 1 1
2020 1 2 1 1 117 THR H . 117 THR HN 1 1
2021 1 1 1 1 117 THR H . 117 THR HN 1 1
2021 1 2 1 1 117 THR HB . 117 THR HB 1 1
2022 1 1 1 1 117 THR H . 117 THR HN 1 1
2022 1 2 1 1 117 THR MG . 117 THR QG2 1 1
2023 1 1 1 1 117 THR H . 117 THR HN 1 1
2023 1 2 1 1 120 GLU QB . 120 GLU QB 1 1
2024 1 1 1 1 117 THR HA . 117 THR HA 1 1
2024 1 2 1 1 117 THR HB . 117 THR HB 1 1
2025 1 1 1 1 117 THR HA . 117 THR HA 1 1
2025 1 2 1 1 117 THR MG . 117 THR QG2 1 1
2026 1 1 1 1 117 THR HA . 117 THR HA 1 1
2026 1 2 1 1 118 ASP H . 118 ASP HN 1 1
2027 1 1 1 1 117 THR HB . 117 THR HB 1 1
2027 1 2 1 1 118 ASP H . 118 ASP HN 1 1
2028 1 1 1 1 117 THR HB . 117 THR HB 1 1
2028 1 2 1 1 118 ASP QB . 118 ASP QB 1 1
2029 1 1 1 1 117 THR MG . 117 THR QG2 1 1
2029 1 2 1 1 118 ASP H . 118 ASP HN 1 1
2030 1 1 1 1 118 ASP H . 118 ASP HN 1 1
2030 1 2 1 1 118 ASP HB2 . 118 ASP HB2 1 1
2031 1 1 1 1 118 ASP H . 118 ASP HN 1 1
2031 1 2 1 1 118 ASP QB . 118 ASP QB 1 1
2032 1 1 1 1 118 ASP H . 118 ASP HN 1 1
2032 1 2 1 1 118 ASP HB3 . 118 ASP HB3 1 1
2033 1 1 1 1 118 ASP HB2 . 118 ASP HB2 1 1
2033 1 2 1 1 119 ALA H . 119 ALA HN 1 1
2034 1 1 1 1 118 ASP HB3 . 118 ASP HB3 1 1
2034 1 2 1 1 119 ALA H . 119 ALA HN 1 1
2035 1 1 1 1 119 ALA H . 119 ALA HN 1 1
2035 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
2036 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
2036 1 2 1 1 120 GLU H . 120 GLU HN 1 1
2037 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
2037 1 2 1 1 122 GLU QB . 122 GLU QB 1 1
2038 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
2038 1 2 1 1 122 GLU QG . 122 GLU QG 1 1
2039 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
2039 1 2 1 1 120 GLU H . 120 GLU HN 1 1
2040 1 1 1 1 120 GLU H . 120 GLU HN 1 1
2040 1 2 1 1 120 GLU QB . 120 GLU QB 1 1
2041 1 1 1 1 120 GLU H . 120 GLU HN 1 1
2041 1 2 1 1 120 GLU QG . 120 GLU QG 1 1
2042 1 1 1 1 120 GLU HA . 120 GLU HA 1 1
2042 1 2 1 1 120 GLU QG . 120 GLU QG 1 1
2043 1 1 1 1 120 GLU QB . 120 GLU QB 1 1
2043 1 2 1 1 120 GLU QG . 120 GLU QG 1 1
2044 1 1 1 1 120 GLU QB . 120 GLU QB 1 1
2044 1 2 1 1 121 LEU H . 121 LEU HN 1 1
2045 1 1 1 1 120 GLU QG . 120 GLU QG 1 1
2045 1 2 1 1 121 LEU H . 121 LEU HN 1 1
2046 1 1 1 1 121 LEU H . 121 LEU HN 1 1
2046 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
2047 1 1 1 1 121 LEU H . 121 LEU HN 1 1
2047 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
2048 1 1 1 1 121 LEU H . 121 LEU HN 1 1
2048 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
2049 1 1 1 1 121 LEU H . 121 LEU HN 1 1
2049 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
2050 1 1 1 1 121 LEU H . 121 LEU HN 1 1
2050 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
2051 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
2051 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
2052 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
2052 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
2053 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
2053 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
2054 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
2054 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
2055 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
2055 1 2 1 1 122 GLU H . 122 GLU HN 1 1
2056 1 1 1 1 121 LEU HB2 . 121 LEU HB2 1 1
2056 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
2057 1 1 1 1 121 LEU HB2 . 121 LEU HB2 1 1
2057 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
2058 1 1 1 1 121 LEU HB2 . 121 LEU HB2 1 1
2058 1 2 1 1 122 GLU H . 122 GLU HN 1 1
2059 1 1 1 1 121 LEU HB3 . 121 LEU HB3 1 1
2059 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
2060 1 1 1 1 121 LEU HB3 . 121 LEU HB3 1 1
2060 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
2061 1 1 1 1 121 LEU HB3 . 121 LEU HB3 1 1
2061 1 2 1 1 122 GLU H . 122 GLU HN 1 1
2062 1 1 1 1 121 LEU QD . 121 LEU QQD 1 1
2062 1 2 1 1 122 GLU H . 122 GLU HN 1 1
2063 1 1 1 1 121 LEU HG . 121 LEU HG 1 1
2063 1 2 1 1 122 GLU H . 122 GLU HN 1 1
2064 1 1 1 1 122 GLU H . 122 GLU HN 1 1
2064 1 2 1 1 122 GLU QB . 122 GLU QB 1 1
2065 1 1 1 1 122 GLU H . 122 GLU HN 1 1
2065 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 1
2066 1 1 1 1 122 GLU H . 122 GLU HN 1 1
2066 1 2 1 1 122 GLU QG . 122 GLU QG 1 1
2067 1 1 1 1 122 GLU H . 122 GLU HN 1 1
2067 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
2068 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
2068 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 1
2069 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
2069 1 2 1 1 122 GLU QG . 122 GLU QG 1 1
2070 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
2070 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
2071 1 1 1 1 122 GLU QB . 122 GLU QB 1 1
2071 1 2 1 1 123 HIS H . 123 HIS HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.77 1 1
2 1 . . . . . . . 3.82 1 1
3 1 . . . . . . . 4.49 1 1
4 1 . . . . . . . 4.49 1 1
5 1 . . . . . . . 2.71 1 1
6 1 . . . . . . . 3.88 1 1
7 1 . . . . . . . 3.2 1 1
8 1 . . . . . . . 3.88 1 1
9 1 . . . . . . . 4.64 1 1
10 1 . . . . . . . 4.26 1 1
11 1 . . . . . . . 2.93 1 1
12 1 . . . . . . . 4.26 1 1
13 1 . . . . . . . 2.81 1 1
14 1 . . . . . . . 2.57 1 1
15 1 . . . . . . . 3.49 1 1
16 1 . . . . . . . 4.55 1 1
17 1 . . . . . . . 3.56 1 1
18 1 . . . . . . . 3.56 1 1
19 1 . . . . . . . 4.28 1 1
20 1 . . . . . . . 3.56 1 1
21 1 . . . . . . . 3.56 1 1
22 1 . . . . . . . 4.28 1 1
23 1 . . . . . . . 3.83 1 1
24 1 . . . . . . . 3.87 1 1
25 1 . . . . . . . 3.95 1 1
26 1 . . . . . . . 4.27 1 1
27 1 . . . . . . . 4.47 1 1
28 1 . . . . . . . 3.87 1 1
29 1 . . . . . . . 3.46 1 1
30 1 . . . . . . . 3.59 1 1
31 1 . . . . . . . 3.54 1 1
32 1 . . . . . . . 4.05 1 1
33 1 . . . . . . . 5.06 1 1
34 1 . . . . . . . 5.44 1 1
35 1 . . . . . . . 3.98 1 1
36 1 . . . . . . . 3.98 1 1
37 1 . . . . . . . 3.91 1 1
38 1 . . . . . . . 3.08 1 1
39 1 . . . . . . . 4.58 1 1
40 1 . . . . . . . 3.58 1 1
41 1 . . . . . . . 5.18 1 1
42 1 . . . . . . . 3.32 1 1
43 1 . . . . . . . 4.01 1 1
44 1 . . . . . . . 5.14 1 1
45 1 . . . . . . . 4.69 1 1
46 1 . . . . . . . 3.15 1 1
47 1 . . . . . . . 3.16 1 1
48 1 . . . . . . . 4.87 1 1
49 1 . . . . . . . 4.67 1 1
50 1 . . . . . . . 2.85 1 1
51 1 . . . . . . . 5.47 1 1
52 1 . . . . . . . 5.09 1 1
53 1 . . . . . . . 4.18 1 1
54 1 . . . . . . . 4.66 1 1
55 1 . . . . . . . 4.72 1 1
56 1 . . . . . . . 4.57 1 1
57 1 . . . . . . . 5.48 1 1
58 1 . . . . . . . 3.03 1 1
59 1 . . . . . . . 3.7 1 1
60 1 . . . . . . . 3.23 1 1
61 1 . . . . . . . 3.7 1 1
62 1 . . . . . . . 3.74 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 4.88 1 1
65 1 . . . . . . . 3.88 1 1
66 1 . . . . . . . 3.39 1 1
67 1 . . . . . . . 3.88 1 1
68 1 . . . . . . . 3.92 1 1
69 1 . . . . . . . 2.83 1 1
70 1 . . . . . . . 3.14 1 1
71 1 . . . . . . . 4.2 1 1
72 1 . . . . . . . 4.37 1 1
73 1 . . . . . . . 3.7 1 1
74 1 . . . . . . . 3.4 1 1
75 1 . . . . . . . 3.94 1 1
76 1 . . . . . . . 3.94 1 1
77 1 . . . . . . . 3.0 1 1
78 1 . . . . . . . 3.64 1 1
79 1 . . . . . . . 3.97 1 1
80 1 . . . . . . . 3.41 1 1
81 1 . . . . . . . 3.97 1 1
82 1 . . . . . . . 3.49 1 1
83 1 . . . . . . . 3.48 1 1
84 1 . . . . . . . 2.97 1 1
85 1 . . . . . . . 3.48 1 1
86 1 . . . . . . . 3.94 1 1
87 1 . . . . . . . 3.13 1 1
88 1 . . . . . . . 2.48 1 1
89 1 . . . . . . . 3.35 1 1
90 1 . . . . . . . 2.67 1 1
91 1 . . . . . . . 3.57 1 1
92 1 . . . . . . . 3.98 1 1
93 1 . . . . . . . 4.82 1 1
94 1 . . . . . . . 4.82 1 1
95 1 . . . . . . . 3.06 1 1
96 1 . . . . . . . 3.56 1 1
97 1 . . . . . . . 4.24 1 1
98 1 . . . . . . . 3.06 1 1
99 1 . . . . . . . 3.48 1 1
100 1 . . . . . . . 5.13 1 1
101 1 . . . . . . . 4.45 1 1
102 1 . . . . . . . 4.97 1 1
103 1 . . . . . . . 3.27 1 1
104 1 . . . . . . . 4.18 1 1
105 1 . . . . . . . 4.23 1 1
106 1 . . . . . . . 4.51 1 1
107 1 . . . . . . . 3.9 1 1
108 1 . . . . . . . 4.51 1 1
109 1 . . . . . . . 3.98 1 1
110 1 . . . . . . . 3.76 1 1
111 1 . . . . . . . 4.4 1 1
112 1 . . . . . . . 4.48 1 1
113 1 . . . . . . . 3.34 1 1
114 1 . . . . . . . 3.91 1 1
115 1 . . . . . . . 3.78 1 1
116 1 . . . . . . . 3.66 1 1
117 1 . . . . . . . 4.0 1 1
118 1 . . . . . . . 3.45 1 1
119 1 . . . . . . . 4.61 1 1
120 1 . . . . . . . 4.63 1 1
121 1 . . . . . . . 5.44 1 1
122 1 . . . . . . . 4.1 1 1
123 1 . . . . . . . 3.59 1 1
124 1 . . . . . . . 4.12 1 1
125 1 . . . . . . . 3.41 1 1
126 1 . . . . . . . 4.72 1 1
127 1 . . . . . . . 4.06 1 1
128 1 . . . . . . . 4.29 1 1
129 1 . . . . . . . 4.47 1 1
130 1 . . . . . . . 4.47 1 1
131 1 . . . . . . . 3.22 1 1
132 1 . . . . . . . 3.18 1 1
133 1 . . . . . . . 2.98 1 1
134 1 . . . . . . . 4.54 1 1
135 1 . . . . . . . 4.58 1 1
136 1 . . . . . . . 5.21 1 1
137 1 . . . . . . . 4.14 1 1
138 1 . . . . . . . 5.21 1 1
139 1 . . . . . . . 2.4 1 1
140 1 . . . . . . . 5.07 1 1
141 1 . . . . . . . 5.07 1 1
142 1 . . . . . . . 3.48 1 1
143 1 . . . . . . . 4.51 1 1
144 1 . . . . . . . 5.34 1 1
145 1 . . . . . . . 4.65 1 1
146 1 . . . . . . . 5.34 1 1
147 1 . . . . . . . 3.78 1 1
148 1 . . . . . . . 4.09 1 1
149 1 . . . . . . . 5.2 1 1
150 1 . . . . . . . 4.76 1 1
151 1 . . . . . . . 5.06 1 1
152 1 . . . . . . . 5.01 1 1
153 1 . . . . . . . 4.15 1 1
154 1 . . . . . . . 4.76 1 1
155 1 . . . . . . . 3.55 1 1
156 1 . . . . . . . 4.79 1 1
157 1 . . . . . . . 3.61 1 1
158 1 . . . . . . . 3.7 1 1
159 1 . . . . . . . 4.03 1 1
160 1 . . . . . . . 3.43 1 1
161 1 . . . . . . . 4.03 1 1
162 1 . . . . . . . 2.88 1 1
163 1 . . . . . . . 3.29 1 1
164 1 . . . . . . . 4.75 1 1
165 1 . . . . . . . 5.03 1 1
166 1 . . . . . . . 4.95 1 1
167 1 . . . . . . . 4.86 1 1
168 1 . . . . . . . 3.86 1 1
169 1 . . . . . . . 3.33 1 1
170 1 . . . . . . . 4.44 1 1
171 1 . . . . . . . 3.55 1 1
172 1 . . . . . . . 3.24 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 4.72 1 1
175 1 . . . . . . . 3.69 1 1
176 1 . . . . . . . 2.93 1 1
177 1 . . . . . . . 3.69 1 1
178 1 . . . . . . . 3.86 1 1
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181 1 . . . . . . . 3.34 1 1
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261 1 . . . . . . . 3.71 1 1
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685 1 . . . . . . . 3.99 1 1
686 1 . . . . . . . 4.38 1 1
687 1 . . . . . . . 3.67 1 1
688 1 . . . . . . . 4.82 1 1
689 1 . . . . . . . 4.87 1 1
690 1 . . . . . . . 4.32 1 1
691 1 . . . . . . . 4.96 1 1
692 1 . . . . . . . 4.16 1 1
693 1 . . . . . . . 5.33 1 1
694 1 . . . . . . . 4.16 1 1
695 1 . . . . . . . 5.33 1 1
696 1 . . . . . . . 3.54 1 1
697 1 . . . . . . . 3.77 1 1
698 1 . . . . . . . 4.48 1 1
699 1 . . . . . . . 3.8 1 1
700 1 . . . . . . . 3.28 1 1
701 1 . . . . . . . 3.8 1 1
702 1 . . . . . . . 3.66 1 1
703 1 . . . . . . . 5.35 1 1
704 1 . . . . . . . 3.71 1 1
705 1 . . . . . . . 4.31 1 1
706 1 . . . . . . . 3.77 1 1
707 1 . . . . . . . 4.31 1 1
708 1 . . . . . . . 4.13 1 1
709 1 . . . . . . . 4.07 1 1
710 1 . . . . . . . 4.69 1 1
711 1 . . . . . . . 4.33 1 1
712 1 . . . . . . . 3.61 1 1
713 1 . . . . . . . 4.33 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 3.72 1 1
716 1 . . . . . . . 5.24 1 1
717 1 . . . . . . . 3.7 1 1
718 1 . . . . . . . 4.81 1 1
719 1 . . . . . . . 4.1 1 1
720 1 . . . . . . . 4.81 1 1
721 1 . . . . . . . 4.17 1 1
722 1 . . . . . . . 3.57 1 1
723 1 . . . . . . . 4.17 1 1
724 1 . . . . . . . 3.61 1 1
725 1 . . . . . . . 5.49 1 1
726 1 . . . . . . . 3.7 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 3.89 1 1
729 1 . . . . . . . 3.1 1 1
730 1 . . . . . . . 3.89 1 1
731 1 . . . . . . . 5.19 1 1
732 1 . . . . . . . 2.95 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 4.82 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 4.26 1 1
737 1 . . . . . . . 4.28 1 1
738 1 . . . . . . . 4.89 1 1
739 1 . . . . . . . 4.89 1 1
740 1 . . . . . . . 2.93 1 1
741 1 . . . . . . . 4.87 1 1
742 1 . . . . . . . 3.46 1 1
743 1 . . . . . . . 2.9 1 1
744 1 . . . . . . . 3.46 1 1
745 1 . . . . . . . 3.34 1 1
746 1 . . . . . . . 4.97 1 1
747 1 . . . . . . . 5.31 1 1
748 1 . . . . . . . 3.99 1 1
749 1 . . . . . . . 3.99 1 1
750 1 . . . . . . . 4.13 1 1
751 1 . . . . . . . 3.39 1 1
752 1 . . . . . . . 2.83 1 1
753 1 . . . . . . . 3.39 1 1
754 1 . . . . . . . 3.74 1 1
755 1 . . . . . . . 2.39 1 1
756 1 . . . . . . . 3.3 1 1
757 1 . . . . . . . 3.83 1 1
758 1 . . . . . . . 3.83 1 1
759 1 . . . . . . . 3.29 1 1
760 1 . . . . . . . 3.29 1 1
761 1 . . . . . . . 3.37 1 1
762 1 . . . . . . . 4.7 1 1
763 1 . . . . . . . 4.0 1 1
764 1 . . . . . . . 4.32 1 1
765 1 . . . . . . . 4.32 1 1
766 1 . . . . . . . 3.56 1 1
767 1 . . . . . . . 3.58 1 1
768 1 . . . . . . . 4.17 1 1
769 1 . . . . . . . 3.4 1 1
770 1 . . . . . . . 4.17 1 1
771 1 . . . . . . . 3.28 1 1
772 1 . . . . . . . 3.34 1 1
773 1 . . . . . . . 5.19 1 1
774 1 . . . . . . . 4.58 1 1
775 1 . . . . . . . 5.33 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 4.53 1 1
778 1 . . . . . . . 3.09 1 1
779 1 . . . . . . . 4.53 1 1
780 1 . . . . . . . 3.72 1 1
781 1 . . . . . . . 4.99 1 1
782 1 . . . . . . . 4.07 1 1
783 1 . . . . . . . 3.91 1 1
784 1 . . . . . . . 5.42 1 1
785 1 . . . . . . . 4.24 1 1
786 1 . . . . . . . 5.44 1 1
787 1 . . . . . . . 4.01 1 1
788 1 . . . . . . . 4.65 1 1
789 1 . . . . . . . 5.13 1 1
790 1 . . . . . . . 5.13 1 1
791 1 . . . . . . . 3.27 1 1
792 1 . . . . . . . 5.17 1 1
793 1 . . . . . . . 4.54 1 1
794 1 . . . . . . . 4.9 1 1
795 1 . . . . . . . 4.95 1 1
796 1 . . . . . . . 3.32 1 1
797 1 . . . . . . . 4.23 1 1
798 1 . . . . . . . 3.69 1 1
799 1 . . . . . . . 4.23 1 1
800 1 . . . . . . . 2.95 1 1
801 1 . . . . . . . 5.1 1 1
802 1 . . . . . . . 5.34 1 1
803 1 . . . . . . . 4.13 1 1
804 1 . . . . . . . 3.38 1 1
805 1 . . . . . . . 4.13 1 1
806 1 . . . . . . . 4.0 1 1
807 1 . . . . . . . 3.3 1 1
808 1 . . . . . . . 2.82 1 1
809 1 . . . . . . . 2.82 1 1
810 1 . . . . . . . 2.55 1 1
811 1 . . . . . . . 3.36 1 1
812 1 . . . . . . . 4.24 1 1
813 1 . . . . . . . 4.01 1 1
814 1 . . . . . . . 4.43 1 1
815 1 . . . . . . . 4.62 1 1
816 1 . . . . . . . 4.62 1 1
817 1 . . . . . . . 3.99 1 1
818 1 . . . . . . . 2.91 1 1
819 1 . . . . . . . 4.14 1 1
820 1 . . . . . . . 4.14 1 1
821 1 . . . . . . . 4.53 1 1
822 1 . . . . . . . 3.96 1 1
823 1 . . . . . . . 4.53 1 1
824 1 . . . . . . . 3.9 1 1
825 1 . . . . . . . 3.4 1 1
826 1 . . . . . . . 3.9 1 1
827 1 . . . . . . . 2.83 1 1
828 1 . . . . . . . 4.36 1 1
829 1 . . . . . . . 3.26 1 1
830 1 . . . . . . . 2.82 1 1
831 1 . . . . . . . 3.77 1 1
832 1 . . . . . . . 3.42 1 1
833 1 . . . . . . . 3.77 1 1
834 1 . . . . . . . 3.42 1 1
835 1 . . . . . . . 3.14 1 1
836 1 . . . . . . . 3.92 1 1
837 1 . . . . . . . 3.92 1 1
838 1 . . . . . . . 4.06 1 1
839 1 . . . . . . . 3.31 1 1
840 1 . . . . . . . 4.06 1 1
841 1 . . . . . . . 4.05 1 1
842 1 . . . . . . . 4.11 1 1
843 1 . . . . . . . 3.34 1 1
844 1 . . . . . . . 4.11 1 1
845 1 . . . . . . . 4.53 1 1
846 1 . . . . . . . 4.89 1 1
847 1 . . . . . . . 3.23 1 1
848 1 . . . . . . . 3.32 1 1
849 1 . . . . . . . 3.42 1 1
850 1 . . . . . . . 3.4 1 1
851 1 . . . . . . . 3.8 1 1
852 1 . . . . . . . 5.34 1 1
853 1 . . . . . . . 4.5 1 1
854 1 . . . . . . . 3.85 1 1
855 1 . . . . . . . 4.06 1 1
856 1 . . . . . . . 3.85 1 1
857 1 . . . . . . . 4.06 1 1
858 1 . . . . . . . 3.09 1 1
859 1 . . . . . . . 4.47 1 1
860 1 . . . . . . . 3.9 1 1
861 1 . . . . . . . 4.47 1 1
862 1 . . . . . . . 3.9 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 5.01 1 1
865 1 . . . . . . . 5.06 1 1
866 1 . . . . . . . 5.28 1 1
867 1 . . . . . . . 3.88 1 1
868 1 . . . . . . . 3.88 1 1
869 1 . . . . . . . 4.72 1 1
870 1 . . . . . . . 3.53 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 3.14 1 1
873 1 . . . . . . . 3.44 1 1
874 1 . . . . . . . 2.79 1 1
875 1 . . . . . . . 2.37 1 1
876 1 . . . . . . . 2.79 1 1
877 1 . . . . . . . 3.66 1 1
878 1 . . . . . . . 4.67 1 1
879 1 . . . . . . . 3.69 1 1
880 1 . . . . . . . 3.82 1 1
881 1 . . . . . . . 4.6 1 1
882 1 . . . . . . . 4.28 1 1
883 1 . . . . . . . 4.17 1 1
884 1 . . . . . . . 4.37 1 1
885 1 . . . . . . . 4.34 1 1
886 1 . . . . . . . 4.87 1 1
887 1 . . . . . . . 5.0 1 1
888 1 . . . . . . . 4.37 1 1
889 1 . . . . . . . 4.34 1 1
890 1 . . . . . . . 4.87 1 1
891 1 . . . . . . . 5.0 1 1
892 1 . . . . . . . 2.92 1 1
893 1 . . . . . . . 3.45 1 1
894 1 . . . . . . . 4.94 1 1
895 1 . . . . . . . 3.67 1 1
896 1 . . . . . . . 3.04 1 1
897 1 . . . . . . . 4.14 1 1
898 1 . . . . . . . 4.72 1 1
899 1 . . . . . . . 3.39 1 1
900 1 . . . . . . . 5.34 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 4.48 1 1
903 1 . . . . . . . 3.58 1 1
904 1 . . . . . . . 3.58 1 1
905 1 . . . . . . . 3.98 1 1
906 1 . . . . . . . 3.36 1 1
907 1 . . . . . . . 5.27 1 1
908 1 . . . . . . . 4.32 1 1
909 1 . . . . . . . 4.86 1 1
910 1 . . . . . . . 3.17 1 1
911 1 . . . . . . . 3.63 1 1
912 1 . . . . . . . 3.46 1 1
913 1 . . . . . . . 3.46 1 1
914 1 . . . . . . . 3.94 1 1
915 1 . . . . . . . 3.94 1 1
916 1 . . . . . . . 4.65 1 1
917 1 . . . . . . . 3.24 1 1
918 1 . . . . . . . 3.81 1 1
919 1 . . . . . . . 3.09 1 1
920 1 . . . . . . . 2.7 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 4.51 1 1
923 1 . . . . . . . 4.19 1 1
924 1 . . . . . . . 3.06 1 1
925 1 . . . . . . . 3.04 1 1
926 1 . . . . . . . 4.84 1 1
927 1 . . . . . . . 4.04 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 3.99 1 1
930 1 . . . . . . . 5.02 1 1
931 1 . . . . . . . 4.29 1 1
932 1 . . . . . . . 3.81 1 1
933 1 . . . . . . . 4.46 1 1
934 1 . . . . . . . 3.24 1 1
935 1 . . . . . . . 4.76 1 1
936 1 . . . . . . . 5.07 1 1
937 1 . . . . . . . 3.77 1 1
938 1 . . . . . . . 4.2 1 1
939 1 . . . . . . . 4.28 1 1
940 1 . . . . . . . 4.12 1 1
941 1 . . . . . . . 4.22 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 2.95 1 1
944 1 . . . . . . . 4.22 1 1
945 1 . . . . . . . 4.84 1 1
946 1 . . . . . . . 3.33 1 1
947 1 . . . . . . . 4.92 1 1
948 1 . . . . . . . 4.0 1 1
949 1 . . . . . . . 3.84 1 1
950 1 . . . . . . . 4.59 1 1
951 1 . . . . . . . 3.73 1 1
952 1 . . . . . . . 3.19 1 1
953 1 . . . . . . . 4.8 1 1
954 1 . . . . . . . 5.49 1 1
955 1 . . . . . . . 3.45 1 1
956 1 . . . . . . . 2.86 1 1
957 1 . . . . . . . 3.45 1 1
958 1 . . . . . . . 3.38 1 1
959 1 . . . . . . . 4.92 1 1
960 1 . . . . . . . 5.0 1 1
961 1 . . . . . . . 4.65 1 1
962 1 . . . . . . . 4.99 1 1
963 1 . . . . . . . 3.7 1 1
964 1 . . . . . . . 3.77 1 1
965 1 . . . . . . . 4.02 1 1
966 1 . . . . . . . 4.11 1 1
967 1 . . . . . . . 5.2 1 1
968 1 . . . . . . . 5.16 1 1
969 1 . . . . . . . 3.43 1 1
970 1 . . . . . . . 4.19 1 1
971 1 . . . . . . . 4.02 1 1
972 1 . . . . . . . 4.95 1 1
973 1 . . . . . . . 4.02 1 1
974 1 . . . . . . . 4.95 1 1
975 1 . . . . . . . 3.4 1 1
976 1 . . . . . . . 3.96 1 1
977 1 . . . . . . . 3.78 1 1
978 1 . . . . . . . 3.21 1 1
979 1 . . . . . . . 3.51 1 1
980 1 . . . . . . . 4.83 1 1
981 1 . . . . . . . 4.69 1 1
982 1 . . . . . . . 4.21 1 1
983 1 . . . . . . . 2.84 1 1
984 1 . . . . . . . 3.78 1 1
985 1 . . . . . . . 3.78 1 1
986 1 . . . . . . . 4.0 1 1
987 1 . . . . . . . 3.41 1 1
988 1 . . . . . . . 3.71 1 1
989 1 . . . . . . . 3.3 1 1
990 1 . . . . . . . 4.22 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 5.49 1 1
993 1 . . . . . . . 4.4 1 1
994 1 . . . . . . . 4.52 1 1
995 1 . . . . . . . 3.14 1 1
996 1 . . . . . . . 4.85 1 1
997 1 . . . . . . . 3.54 1 1
998 1 . . . . . . . 3.47 1 1
999 1 . . . . . . . 4.65 1 1
1000 1 . . . . . . . 5.49 1 1
1001 1 . . . . . . . 4.49 1 1
1002 1 . . . . . . . 5.31 1 1
1003 1 . . . . . . . 3.74 1 1
1004 1 . . . . . . . 3.4 1 1
1005 1 . . . . . . . 3.52 1 1
1006 1 . . . . . . . 4.58 1 1
1007 1 . . . . . . . 3.95 1 1
1008 1 . . . . . . . 4.71 1 1
1009 1 . . . . . . . 4.53 1 1
1010 1 . . . . . . . 3.67 1 1
1011 1 . . . . . . . 3.28 1 1
1012 1 . . . . . . . 3.32 1 1
1013 1 . . . . . . . 5.5 1 1
1014 1 . . . . . . . 5.35 1 1
1015 1 . . . . . . . 4.24 1 1
1016 1 . . . . . . . 4.57 1 1
1017 1 . . . . . . . 3.44 1 1
1018 1 . . . . . . . 3.53 1 1
1019 1 . . . . . . . 2.97 1 1
1020 1 . . . . . . . 4.33 1 1
1021 1 . . . . . . . 3.11 1 1
1022 1 . . . . . . . 2.99 1 1
1023 1 . . . . . . . 4.45 1 1
1024 1 . . . . . . . 5.46 1 1
1025 1 . . . . . . . 3.23 1 1
1026 1 . . . . . . . 4.08 1 1
1027 1 . . . . . . . 3.55 1 1
1028 1 . . . . . . . 3.65 1 1
1029 1 . . . . . . . 3.78 1 1
1030 1 . . . . . . . 5.34 1 1
1031 1 . . . . . . . 3.49 1 1
1032 1 . . . . . . . 3.48 1 1
1033 1 . . . . . . . 4.6 1 1
1034 1 . . . . . . . 3.58 1 1
1035 1 . . . . . . . 2.76 1 1
1036 1 . . . . . . . 3.58 1 1
1037 1 . . . . . . . 4.12 1 1
1038 1 . . . . . . . 3.5 1 1
1039 1 . . . . . . . 4.12 1 1
1040 1 . . . . . . . 3.4 1 1
1041 1 . . . . . . . 5.45 1 1
1042 1 . . . . . . . 5.31 1 1
1043 1 . . . . . . . 4.81 1 1
1044 1 . . . . . . . 4.5 1 1
1045 1 . . . . . . . 3.9 1 1
1046 1 . . . . . . . 3.76 1 1
1047 1 . . . . . . . 3.76 1 1
1048 1 . . . . . . . 2.27 1 1
1049 1 . . . . . . . 3.71 1 1
1050 1 . . . . . . . 5.28 1 1
1051 1 . . . . . . . 4.31 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 4.37 1 1
1054 1 . . . . . . . 4.31 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 4.37 1 1
1057 1 . . . . . . . 3.88 1 1
1058 1 . . . . . . . 4.09 1 1
1059 1 . . . . . . . 4.69 1 1
1060 1 . . . . . . . 4.69 1 1
1061 1 . . . . . . . 3.2 1 1
1062 1 . . . . . . . 3.64 1 1
1063 1 . . . . . . . 3.8 1 1
1064 1 . . . . . . . 3.31 1 1
1065 1 . . . . . . . 3.8 1 1
1066 1 . . . . . . . 3.08 1 1
1067 1 . . . . . . . 4.62 1 1
1068 1 . . . . . . . 4.02 1 1
1069 1 . . . . . . . 3.01 1 1
1070 1 . . . . . . . 3.78 1 1
1071 1 . . . . . . . 3.01 1 1
1072 1 . . . . . . . 3.41 1 1
1073 1 . . . . . . . 3.52 1 1
1074 1 . . . . . . . 2.64 1 1
1075 1 . . . . . . . 4.9 1 1
1076 1 . . . . . . . 3.39 1 1
1077 1 . . . . . . . 3.41 1 1
1078 1 . . . . . . . 4.33 1 1
1079 1 . . . . . . . 4.82 1 1
1080 1 . . . . . . . 5.0 1 1
1081 1 . . . . . . . 3.35 1 1
1082 1 . . . . . . . 4.59 1 1
1083 1 . . . . . . . 3.96 1 1
1084 1 . . . . . . . 4.13 1 1
1085 1 . . . . . . . 4.41 1 1
1086 1 . . . . . . . 2.86 1 1
1087 1 . . . . . . . 4.26 1 1
1088 1 . . . . . . . 5.12 1 1
1089 1 . . . . . . . 4.7 1 1
1090 1 . . . . . . . 3.89 1 1
1091 1 . . . . . . . 4.7 1 1
1092 1 . . . . . . . 4.19 1 1
1093 1 . . . . . . . 4.39 1 1
1094 1 . . . . . . . 5.21 1 1
1095 1 . . . . . . . 4.72 1 1
1096 1 . . . . . . . 3.8 1 1
1097 1 . . . . . . . 3.14 1 1
1098 1 . . . . . . . 3.59 1 1
1099 1 . . . . . . . 4.97 1 1
1100 1 . . . . . . . 3.15 1 1
1101 1 . . . . . . . 4.76 1 1
1102 1 . . . . . . . 4.42 1 1
1103 1 . . . . . . . 3.96 1 1
1104 1 . . . . . . . 4.9 1 1
1105 1 . . . . . . . 4.61 1 1
1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 3.79 1 1
1108 1 . . . . . . . 4.3 1 1
1109 1 . . . . . . . 4.88 1 1
1110 1 . . . . . . . 4.75 1 1
1111 1 . . . . . . . 3.39 1 1
1112 1 . . . . . . . 3.82 1 1
1113 1 . . . . . . . 3.25 1 1
1114 1 . . . . . . . 3.0 1 1
1115 1 . . . . . . . 4.76 1 1
1116 1 . . . . . . . 3.16 1 1
1117 1 . . . . . . . 3.12 1 1
1118 1 . . . . . . . 4.97 1 1
1119 1 . . . . . . . 3.21 1 1
1120 1 . . . . . . . 4.83 1 1
1121 1 . . . . . . . 5.07 1 1
1122 1 . . . . . . . 3.88 1 1
1123 1 . . . . . . . 4.74 1 1
1124 1 . . . . . . . 5.33 1 1
1125 1 . . . . . . . 4.1 1 1
1126 1 . . . . . . . 5.38 1 1
1127 1 . . . . . . . 4.09 1 1
1128 1 . . . . . . . 3.4 1 1
1129 1 . . . . . . . 4.09 1 1
1130 1 . . . . . . . 3.68 1 1
1131 1 . . . . . . . 3.34 1 1
1132 1 . . . . . . . 3.1 1 1
1133 1 . . . . . . . 4.52 1 1
1134 1 . . . . . . . 4.33 1 1
1135 1 . . . . . . . 5.5 1 1
1136 1 . . . . . . . 3.65 1 1
1137 1 . . . . . . . 4.55 1 1
1138 1 . . . . . . . 4.71 1 1
1139 1 . . . . . . . 4.28 1 1
1140 1 . . . . . . . 2.99 1 1
1141 1 . . . . . . . 4.07 1 1
1142 1 . . . . . . . 4.62 1 1
1143 1 . . . . . . . 5.25 1 1
1144 1 . . . . . . . 5.25 1 1
1145 1 . . . . . . . 3.83 1 1
1146 1 . . . . . . . 3.21 1 1
1147 1 . . . . . . . 3.83 1 1
1148 1 . . . . . . . 4.74 1 1
1149 1 . . . . . . . 3.04 1 1
1150 1 . . . . . . . 4.58 1 1
1151 1 . . . . . . . 3.95 1 1
1152 1 . . . . . . . 4.84 1 1
1153 1 . . . . . . . 5.2 1 1
1154 1 . . . . . . . 4.52 1 1
1155 1 . . . . . . . 4.25 1 1
1156 1 . . . . . . . 4.92 1 1
1157 1 . . . . . . . 4.23 1 1
1158 1 . . . . . . . 4.92 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 4.57 1 1
1161 1 . . . . . . . 4.53 1 1
1162 1 . . . . . . . 4.35 1 1
1163 1 . . . . . . . 4.94 1 1
1164 1 . . . . . . . 4.35 1 1
1165 1 . . . . . . . 4.94 1 1
1166 1 . . . . . . . 5.2 1 1
1167 1 . . . . . . . 4.91 1 1
1168 1 . . . . . . . 2.84 1 1
1169 1 . . . . . . . 3.65 1 1
1170 1 . . . . . . . 3.07 1 1
1171 1 . . . . . . . 5.35 1 1
1172 1 . . . . . . . 3.28 1 1
1173 1 . . . . . . . 4.46 1 1
1174 1 . . . . . . . 4.11 1 1
1175 1 . . . . . . . 4.85 1 1
1176 1 . . . . . . . 4.85 1 1
1177 1 . . . . . . . 3.54 1 1
1178 1 . . . . . . . 3.91 1 1
1179 1 . . . . . . . 4.25 1 1
1180 1 . . . . . . . 3.71 1 1
1181 1 . . . . . . . 4.44 1 1
1182 1 . . . . . . . 4.8 1 1
1183 1 . . . . . . . 5.19 1 1
1184 1 . . . . . . . 4.14 1 1
1185 1 . . . . . . . 3.22 1 1
1186 1 . . . . . . . 4.44 1 1
1187 1 . . . . . . . 5.05 1 1
1188 1 . . . . . . . 4.46 1 1
1189 1 . . . . . . . 5.25 1 1
1190 1 . . . . . . . 3.62 1 1
1191 1 . . . . . . . 3.31 1 1
1192 1 . . . . . . . 3.92 1 1
1193 1 . . . . . . . 4.45 1 1
1194 1 . . . . . . . 5.4 1 1
1195 1 . . . . . . . 3.56 1 1
1196 1 . . . . . . . 3.64 1 1
1197 1 . . . . . . . 3.64 1 1
1198 1 . . . . . . . 4.05 1 1
1199 1 . . . . . . . 4.14 1 1
1200 1 . . . . . . . 4.84 1 1
1201 1 . . . . . . . 4.16 1 1
1202 1 . . . . . . . 3.54 1 1
1203 1 . . . . . . . 2.88 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 3.71 1 1
1206 1 . . . . . . . 4.43 1 1
1207 1 . . . . . . . 2.86 1 1
1208 1 . . . . . . . 4.01 1 1
1209 1 . . . . . . . 4.86 1 1
1210 1 . . . . . . . 5.13 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 3.72 1 1
1213 1 . . . . . . . 5.19 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 4.36 1 1
1216 1 . . . . . . . 4.8 1 1
1217 1 . . . . . . . 3.66 1 1
1218 1 . . . . . . . 3.66 1 1
1219 1 . . . . . . . 3.82 1 1
1220 1 . . . . . . . 4.0 1 1
1221 1 . . . . . . . 4.21 1 1
1222 1 . . . . . . . 4.3 1 1
1223 1 . . . . . . . 3.82 1 1
1224 1 . . . . . . . 4.4 1 1
1225 1 . . . . . . . 3.61 1 1
1226 1 . . . . . . . 3.15 1 1
1227 1 . . . . . . . 3.61 1 1
1228 1 . . . . . . . 4.6 1 1
1229 1 . . . . . . . 4.09 1 1
1230 1 . . . . . . . 5.18 1 1
1231 1 . . . . . . . 4.36 1 1
1232 1 . . . . . . . 5.33 1 1
1233 1 . . . . . . . 3.91 1 1
1234 1 . . . . . . . 3.4 1 1
1235 1 . . . . . . . 3.91 1 1
1236 1 . . . . . . . 4.5 1 1
1237 1 . . . . . . . 3.72 1 1
1238 1 . . . . . . . 4.5 1 1
1239 1 . . . . . . . 4.96 1 1
1240 1 . . . . . . . 5.5 1 1
1241 1 . . . . . . . 4.15 1 1
1242 1 . . . . . . . 3.58 1 1
1243 1 . . . . . . . 3.48 1 1
1244 1 . . . . . . . 3.82 1 1
1245 1 . . . . . . . 4.63 1 1
1246 1 . . . . . . . 4.62 1 1
1247 1 . . . . . . . 4.62 1 1
1248 1 . . . . . . . 3.44 1 1
1249 1 . . . . . . . 4.09 1 1
1250 1 . . . . . . . 3.5 1 1
1251 1 . . . . . . . 3.5 1 1
1252 1 . . . . . . . 4.35 1 1
1253 1 . . . . . . . 3.98 1 1
1254 1 . . . . . . . 5.49 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 3.65 1 1
1257 1 . . . . . . . 4.38 1 1
1258 1 . . . . . . . 4.11 1 1
1259 1 . . . . . . . 4.42 1 1
1260 1 . . . . . . . 4.46 1 1
1261 1 . . . . . . . 3.4 1 1
1262 1 . . . . . . . 4.07 1 1
1263 1 . . . . . . . 4.07 1 1
1264 1 . . . . . . . 4.51 1 1
1265 1 . . . . . . . 5.34 1 1
1266 1 . . . . . . . 3.98 1 1
1267 1 . . . . . . . 4.76 1 1
1268 1 . . . . . . . 4.04 1 1
1269 1 . . . . . . . 4.76 1 1
1270 1 . . . . . . . 3.69 1 1
1271 1 . . . . . . . 3.07 1 1
1272 1 . . . . . . . 3.69 1 1
1273 1 . . . . . . . 3.76 1 1
1274 1 . . . . . . . 4.94 1 1
1275 1 . . . . . . . 5.44 1 1
1276 1 . . . . . . . 4.43 1 1
1277 1 . . . . . . . 4.74 1 1
1278 1 . . . . . . . 4.14 1 1
1279 1 . . . . . . . 4.74 1 1
1280 1 . . . . . . . 5.05 1 1
1281 1 . . . . . . . 5.23 1 1
1282 1 . . . . . . . 4.31 1 1
1283 1 . . . . . . . 4.31 1 1
1284 1 . . . . . . . 3.82 1 1
1285 1 . . . . . . . 3.29 1 1
1286 1 . . . . . . . 3.82 1 1
1287 1 . . . . . . . 3.77 1 1
1288 1 . . . . . . . 3.2 1 1
1289 1 . . . . . . . 3.77 1 1
1290 1 . . . . . . . 3.48 1 1
1291 1 . . . . . . . 4.79 1 1
1292 1 . . . . . . . 5.49 1 1
1293 1 . . . . . . . 5.18 1 1
1294 1 . . . . . . . 3.48 1 1
1295 1 . . . . . . . 3.04 1 1
1296 1 . . . . . . . 3.48 1 1
1297 1 . . . . . . . 4.19 1 1
1298 1 . . . . . . . 3.46 1 1
1299 1 . . . . . . . 5.06 1 1
1300 1 . . . . . . . 3.69 1 1
1301 1 . . . . . . . 4.28 1 1
1302 1 . . . . . . . 4.28 1 1
1303 1 . . . . . . . 4.36 1 1
1304 1 . . . . . . . 5.1 1 1
1305 1 . . . . . . . 5.1 1 1
1306 1 . . . . . . . 3.55 1 1
1307 1 . . . . . . . 3.64 1 1
1308 1 . . . . . . . 4.1 1 1
1309 1 . . . . . . . 3.54 1 1
1310 1 . . . . . . . 5.03 1 1
1311 1 . . . . . . . 4.99 1 1
1312 1 . . . . . . . 4.08 1 1
1313 1 . . . . . . . 3.66 1 1
1314 1 . . . . . . . 5.17 1 1
1315 1 . . . . . . . 4.13 1 1
1316 1 . . . . . . . 4.95 1 1
1317 1 . . . . . . . 5.5 1 1
1318 1 . . . . . . . 4.06 1 1
1319 1 . . . . . . . 4.91 1 1
1320 1 . . . . . . . 4.55 1 1
1321 1 . . . . . . . 3.68 1 1
1322 1 . . . . . . . 3.05 1 1
1323 1 . . . . . . . 3.68 1 1
1324 1 . . . . . . . 4.5 1 1
1325 1 . . . . . . . 3.94 1 1
1326 1 . . . . . . . 4.5 1 1
1327 1 . . . . . . . 4.25 1 1
1328 1 . . . . . . . 3.59 1 1
1329 1 . . . . . . . 4.48 1 1
1330 1 . . . . . . . 5.03 1 1
1331 1 . . . . . . . 3.8 1 1
1332 1 . . . . . . . 3.33 1 1
1333 1 . . . . . . . 3.8 1 1
1334 1 . . . . . . . 4.09 1 1
1335 1 . . . . . . . 4.57 1 1
1336 1 . . . . . . . 4.56 1 1
1337 1 . . . . . . . 3.86 1 1
1338 1 . . . . . . . 3.51 1 1
1339 1 . . . . . . . 4.99 1 1
1340 1 . . . . . . . 5.34 1 1
1341 1 . . . . . . . 4.59 1 1
1342 1 . . . . . . . 4.15 1 1
1343 1 . . . . . . . 4.15 1 1
1344 1 . . . . . . . 4.56 1 1
1345 1 . . . . . . . 3.57 1 1
1346 1 . . . . . . . 5.31 1 1
1347 1 . . . . . . . 4.46 1 1
1348 1 . . . . . . . 5.31 1 1
1349 1 . . . . . . . 4.46 1 1
1350 1 . . . . . . . 5.47 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 4.85 1 1
1353 1 . . . . . . . 3.03 1 1
1354 1 . . . . . . . 3.03 1 1
1355 1 . . . . . . . 5.01 1 1
1356 1 . . . . . . . 4.34 1 1
1357 1 . . . . . . . 4.66 1 1
1358 1 . . . . . . . 5.0 1 1
1359 1 . . . . . . . 4.96 1 1
1360 1 . . . . . . . 3.06 1 1
1361 1 . . . . . . . 3.63 1 1
1362 1 . . . . . . . 3.02 1 1
1363 1 . . . . . . . 3.63 1 1
1364 1 . . . . . . . 4.44 1 1
1365 1 . . . . . . . 3.88 1 1
1366 1 . . . . . . . 4.44 1 1
1367 1 . . . . . . . 4.12 1 1
1368 1 . . . . . . . 3.62 1 1
1369 1 . . . . . . . 4.06 1 1
1370 1 . . . . . . . 4.33 1 1
1371 1 . . . . . . . 3.24 1 1
1372 1 . . . . . . . 4.33 1 1
1373 1 . . . . . . . 4.01 1 1
1374 1 . . . . . . . 4.54 1 1
1375 1 . . . . . . . 3.92 1 1
1376 1 . . . . . . . 4.9 1 1
1377 1 . . . . . . . 4.18 1 1
1378 1 . . . . . . . 4.9 1 1
1379 1 . . . . . . . 3.67 1 1
1380 1 . . . . . . . 4.39 1 1
1381 1 . . . . . . . 4.39 1 1
1382 1 . . . . . . . 5.12 1 1
1383 1 . . . . . . . 5.2 1 1
1384 1 . . . . . . . 4.11 1 1
1385 1 . . . . . . . 4.41 1 1
1386 1 . . . . . . . 3.71 1 1
1387 1 . . . . . . . 3.19 1 1
1388 1 . . . . . . . 3.71 1 1
1389 1 . . . . . . . 4.4 1 1
1390 1 . . . . . . . 3.42 1 1
1391 1 . . . . . . . 4.17 1 1
1392 1 . . . . . . . 4.71 1 1
1393 1 . . . . . . . 3.14 1 1
1394 1 . . . . . . . 2.75 1 1
1395 1 . . . . . . . 3.14 1 1
1396 1 . . . . . . . 3.67 1 1
1397 1 . . . . . . . 3.16 1 1
1398 1 . . . . . . . 3.67 1 1
1399 1 . . . . . . . 4.03 1 1
1400 1 . . . . . . . 3.54 1 1
1401 1 . . . . . . . 4.51 1 1
1402 1 . . . . . . . 4.42 1 1
1403 1 . . . . . . . 3.6 1 1
1404 1 . . . . . . . 4.42 1 1
1405 1 . . . . . . . 4.35 1 1
1406 1 . . . . . . . 4.86 1 1
1407 1 . . . . . . . 3.91 1 1
1408 1 . . . . . . . 3.91 1 1
1409 1 . . . . . . . 2.89 1 1
1410 1 . . . . . . . 4.61 1 1
1411 1 . . . . . . . 5.1 1 1
1412 1 . . . . . . . 4.5 1 1
1413 1 . . . . . . . 4.53 1 1
1414 1 . . . . . . . 3.58 1 1
1415 1 . . . . . . . 3.99 1 1
1416 1 . . . . . . . 5.1 1 1
1417 1 . . . . . . . 4.76 1 1
1418 1 . . . . . . . 4.98 1 1
1419 1 . . . . . . . 4.16 1 1
1420 1 . . . . . . . 4.75 1 1
1421 1 . . . . . . . 5.01 1 1
1422 1 . . . . . . . 4.2 1 1
1423 1 . . . . . . . 4.23 1 1
1424 1 . . . . . . . 3.55 1 1
1425 1 . . . . . . . 4.23 1 1
1426 1 . . . . . . . 3.02 1 1
1427 1 . . . . . . . 2.89 1 1
1428 1 . . . . . . . 3.93 1 1
1429 1 . . . . . . . 3.49 1 1
1430 1 . . . . . . . 4.58 1 1
1431 1 . . . . . . . 3.49 1 1
1432 1 . . . . . . . 4.58 1 1
1433 1 . . . . . . . 4.67 1 1
1434 1 . . . . . . . 3.61 1 1
1435 1 . . . . . . . 3.11 1 1
1436 1 . . . . . . . 3.61 1 1
1437 1 . . . . . . . 4.9 1 1
1438 1 . . . . . . . 5.18 1 1
1439 1 . . . . . . . 5.18 1 1
1440 1 . . . . . . . 4.44 1 1
1441 1 . . . . . . . 4.05 1 1
1442 1 . . . . . . . 4.69 1 1
1443 1 . . . . . . . 4.69 1 1
1444 1 . . . . . . . 4.18 1 1
1445 1 . . . . . . . 4.18 1 1
1446 1 . . . . . . . 4.4 1 1
1447 1 . . . . . . . 4.37 1 1
1448 1 . . . . . . . 4.37 1 1
1449 1 . . . . . . . 4.11 1 1
1450 1 . . . . . . . 3.56 1 1
1451 1 . . . . . . . 4.11 1 1
1452 1 . . . . . . . 4.63 1 1
1453 1 . . . . . . . 4.63 1 1
1454 1 . . . . . . . 4.63 1 1
1455 1 . . . . . . . 3.62 1 1
1456 1 . . . . . . . 3.16 1 1
1457 1 . . . . . . . 3.62 1 1
1458 1 . . . . . . . 3.53 1 1
1459 1 . . . . . . . 3.94 1 1
1460 1 . . . . . . . 4.62 1 1
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1462 1 . . . . . . . 3.76 1 1
1463 1 . . . . . . . 3.95 1 1
1464 1 . . . . . . . 3.23 1 1
1465 1 . . . . . . . 3.95 1 1
1466 1 . . . . . . . 4.06 1 1
1467 1 . . . . . . . 4.28 1 1
1468 1 . . . . . . . 3.41 1 1
1469 1 . . . . . . . 3.5 1 1
1470 1 . . . . . . . 3.93 1 1
1471 1 . . . . . . . 2.5 1 1
1472 1 . . . . . . . 4.05 1 1
1473 1 . . . . . . . 5.17 1 1
1474 1 . . . . . . . 4.78 1 1
1475 1 . . . . . . . 5.17 1 1
1476 1 . . . . . . . 4.78 1 1
1477 1 . . . . . . . 4.85 1 1
1478 1 . . . . . . . 4.64 1 1
1479 1 . . . . . . . 3.69 1 1
1480 1 . . . . . . . 4.02 1 1
1481 1 . . . . . . . 3.18 1 1
1482 1 . . . . . . . 3.58 1 1
1483 1 . . . . . . . 2.48 1 1
1484 1 . . . . . . . 3.91 1 1
1485 1 . . . . . . . 4.46 1 1
1486 1 . . . . . . . 3.87 1 1
1487 1 . . . . . . . 3.14 1 1
1488 1 . . . . . . . 3.87 1 1
1489 1 . . . . . . . 4.31 1 1
1490 1 . . . . . . . 4.2 1 1
1491 1 . . . . . . . 4.8 1 1
1492 1 . . . . . . . 4.16 1 1
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1494 1 . . . . . . . 3.03 1 1
1495 1 . . . . . . . 3.81 1 1
1496 1 . . . . . . . 2.76 1 1
1497 1 . . . . . . . 2.85 1 1
1498 1 . . . . . . . 5.25 1 1
1499 1 . . . . . . . 3.35 1 1
1500 1 . . . . . . . 3.26 1 1
1501 1 . . . . . . . 3.35 1 1
1502 1 . . . . . . . 3.26 1 1
1503 1 . . . . . . . 4.82 1 1
1504 1 . . . . . . . 3.73 1 1
1505 1 . . . . . . . 3.95 1 1
1506 1 . . . . . . . 3.55 1 1
1507 1 . . . . . . . 5.19 1 1
1508 1 . . . . . . . 4.69 1 1
1509 1 . . . . . . . 3.45 1 1
1510 1 . . . . . . . 4.9 1 1
1511 1 . . . . . . . 4.58 1 1
1512 1 . . . . . . . 4.22 1 1
1513 1 . . . . . . . 5.5 1 1
1514 1 . . . . . . . 3.48 1 1
1515 1 . . . . . . . 5.25 1 1
1516 1 . . . . . . . 4.31 1 1
1517 1 . . . . . . . 5.25 1 1
1518 1 . . . . . . . 4.55 1 1
1519 1 . . . . . . . 3.98 1 1
1520 1 . . . . . . . 3.49 1 1
1521 1 . . . . . . . 3.98 1 1
1522 1 . . . . . . . 3.19 1 1
1523 1 . . . . . . . 2.78 1 1
1524 1 . . . . . . . 3.19 1 1
1525 1 . . . . . . . 4.41 1 1
1526 1 . . . . . . . 4.06 1 1
1527 1 . . . . . . . 5.34 1 1
1528 1 . . . . . . . 4.63 1 1
1529 1 . . . . . . . 4.69 1 1
1530 1 . . . . . . . 4.3 1 1
1531 1 . . . . . . . 5.44 1 1
1532 1 . . . . . . . 5.05 1 1
1533 1 . . . . . . . 5.34 1 1
1534 1 . . . . . . . 3.94 1 1
1535 1 . . . . . . . 3.94 1 1
1536 1 . . . . . . . 3.68 1 1
1537 1 . . . . . . . 4.36 1 1
1538 1 . . . . . . . 3.44 1 1
1539 1 . . . . . . . 4.43 1 1
1540 1 . . . . . . . 4.18 1 1
1541 1 . . . . . . . 4.77 1 1
1542 1 . . . . . . . 4.77 1 1
1543 1 . . . . . . . 4.52 1 1
1544 1 . . . . . . . 3.59 1 1
1545 1 . . . . . . . 4.29 1 1
1546 1 . . . . . . . 4.8 1 1
1547 1 . . . . . . . 4.34 1 1
1548 1 . . . . . . . 4.24 1 1
1549 1 . . . . . . . 4.62 1 1
1550 1 . . . . . . . 3.55 1 1
1551 1 . . . . . . . 2.88 1 1
1552 1 . . . . . . . 4.7 1 1
1553 1 . . . . . . . 4.3 1 1
1554 1 . . . . . . . 4.2 1 1
1555 1 . . . . . . . 4.63 1 1
1556 1 . . . . . . . 4.88 1 1
1557 1 . . . . . . . 4.88 1 1
1558 1 . . . . . . . 5.18 1 1
1559 1 . . . . . . . 3.42 1 1
1560 1 . . . . . . . 4.97 1 1
1561 1 . . . . . . . 3.35 1 1
1562 1 . . . . . . . 4.52 1 1
1563 1 . . . . . . . 4.68 1 1
1564 1 . . . . . . . 4.68 1 1
1565 1 . . . . . . . 3.9 1 1
1566 1 . . . . . . . 5.5 1 1
1567 1 . . . . . . . 4.71 1 1
1568 1 . . . . . . . 5.5 1 1
1569 1 . . . . . . . 5.5 1 1
1570 1 . . . . . . . 5.5 1 1
1571 1 . . . . . . . 4.13 1 1
1572 1 . . . . . . . 3.9 1 1
1573 1 . . . . . . . 3.41 1 1
1574 1 . . . . . . . 3.9 1 1
1575 1 . . . . . . . 4.3 1 1
1576 1 . . . . . . . 4.34 1 1
1577 1 . . . . . . . 4.8 1 1
1578 1 . . . . . . . 3.94 1 1
1579 1 . . . . . . . 4.8 1 1
1580 1 . . . . . . . 4.37 1 1
1581 1 . . . . . . . 4.37 1 1
1582 1 . . . . . . . 3.69 1 1
1583 1 . . . . . . . 5.34 1 1
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1586 1 . . . . . . . 4.0 1 1
1587 1 . . . . . . . 4.0 1 1
1588 1 . . . . . . . 4.0 1 1
1589 1 . . . . . . . 4.0 1 1
1590 1 . . . . . . . 4.62 1 1
1591 1 . . . . . . . 4.09 1 1
1592 1 . . . . . . . 5.23 1 1
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1594 1 . . . . . . . 5.23 1 1
1595 1 . . . . . . . 5.23 1 1
1596 1 . . . . . . . 3.45 1 1
1597 1 . . . . . . . 3.75 1 1
1598 1 . . . . . . . 3.27 1 1
1599 1 . . . . . . . 3.75 1 1
1600 1 . . . . . . . 3.58 1 1
1601 1 . . . . . . . 3.56 1 1
1602 1 . . . . . . . 3.06 1 1
1603 1 . . . . . . . 3.56 1 1
1604 1 . . . . . . . 4.28 1 1
1605 1 . . . . . . . 3.66 1 1
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1607 1 . . . . . . . 4.9 1 1
1608 1 . . . . . . . 4.23 1 1
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1611 1 . . . . . . . 3.38 1 1
1612 1 . . . . . . . 4.16 1 1
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1614 1 . . . . . . . 4.55 1 1
1615 1 . . . . . . . 4.31 1 1
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1619 1 . . . . . . . 3.76 1 1
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1623 1 . . . . . . . 5.13 1 1
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1625 1 . . . . . . . 4.45 1 1
1626 1 . . . . . . . 4.06 1 1
1627 1 . . . . . . . 4.58 1 1
1628 1 . . . . . . . 4.24 1 1
1629 1 . . . . . . . 3.69 1 1
1630 1 . . . . . . . 4.24 1 1
1631 1 . . . . . . . 4.9 1 1
1632 1 . . . . . . . 4.31 1 1
1633 1 . . . . . . . 4.94 1 1
1634 1 . . . . . . . 4.2 1 1
1635 1 . . . . . . . 4.94 1 1
1636 1 . . . . . . . 4.0 1 1
1637 1 . . . . . . . 3.42 1 1
1638 1 . . . . . . . 4.0 1 1
1639 1 . . . . . . . 4.8 1 1
1640 1 . . . . . . . 3.18 1 1
1641 1 . . . . . . . 4.33 1 1
1642 1 . . . . . . . 3.84 1 1
1643 1 . . . . . . . 4.95 1 1
1644 1 . . . . . . . 4.48 1 1
1645 1 . . . . . . . 4.95 1 1
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1648 1 . . . . . . . 3.11 1 1
1649 1 . . . . . . . 3.6 1 1
1650 1 . . . . . . . 4.03 1 1
1651 1 . . . . . . . 3.35 1 1
1652 1 . . . . . . . 4.03 1 1
1653 1 . . . . . . . 3.88 1 1
1654 1 . . . . . . . 4.8 1 1
1655 1 . . . . . . . 4.97 1 1
1656 1 . . . . . . . 4.91 1 1
1657 1 . . . . . . . 4.23 1 1
1658 1 . . . . . . . 4.91 1 1
1659 1 . . . . . . . 3.23 1 1
1660 1 . . . . . . . 4.81 1 1
1661 1 . . . . . . . 4.0 1 1
1662 1 . . . . . . . 4.81 1 1
1663 1 . . . . . . . 3.62 1 1
1664 1 . . . . . . . 3.17 1 1
1665 1 . . . . . . . 3.62 1 1
1666 1 . . . . . . . 4.22 1 1
1667 1 . . . . . . . 3.39 1 1
1668 1 . . . . . . . 4.69 1 1
1669 1 . . . . . . . 4.41 1 1
1670 1 . . . . . . . 4.41 1 1
1671 1 . . . . . . . 4.04 1 1
1672 1 . . . . . . . 5.33 1 1
1673 1 . . . . . . . 4.41 1 1
1674 1 . . . . . . . 4.41 1 1
1675 1 . . . . . . . 4.04 1 1
1676 1 . . . . . . . 5.33 1 1
1677 1 . . . . . . . 2.73 1 1
1678 1 . . . . . . . 2.25 1 1
1679 1 . . . . . . . 2.73 1 1
1680 1 . . . . . . . 3.0 1 1
1681 1 . . . . . . . 4.68 1 1
1682 1 . . . . . . . 5.49 1 1
1683 1 . . . . . . . 5.49 1 1
1684 1 . . . . . . . 3.5 1 1
1685 1 . . . . . . . 3.14 1 1
1686 1 . . . . . . . 4.94 1 1
1687 1 . . . . . . . 4.95 1 1
1688 1 . . . . . . . 4.21 1 1
1689 1 . . . . . . . 4.78 1 1
1690 1 . . . . . . . 4.78 1 1
1691 1 . . . . . . . 4.49 1 1
1692 1 . . . . . . . 2.94 1 1
1693 1 . . . . . . . 2.53 1 1
1694 1 . . . . . . . 2.94 1 1
1695 1 . . . . . . . 3.19 1 1
1696 1 . . . . . . . 5.5 1 1
1697 1 . . . . . . . 4.66 1 1
1698 1 . . . . . . . 3.04 1 1
1699 1 . . . . . . . 3.96 1 1
1700 1 . . . . . . . 4.76 1 1
1701 1 . . . . . . . 4.76 1 1
1702 1 . . . . . . . 3.59 1 1
1703 1 . . . . . . . 3.59 1 1
1704 1 . . . . . . . 3.08 1 1
1705 1 . . . . . . . 4.71 1 1
1706 1 . . . . . . . 3.97 1 1
1707 1 . . . . . . . 4.71 1 1
1708 1 . . . . . . . 4.91 1 1
1709 1 . . . . . . . 5.5 1 1
1710 1 . . . . . . . 5.5 1 1
1711 1 . . . . . . . 3.09 1 1
1712 1 . . . . . . . 5.5 1 1
1713 1 . . . . . . . 5.5 1 1
1714 1 . . . . . . . 5.5 1 1
1715 1 . . . . . . . 5.5 1 1
1716 1 . . . . . . . 5.1 1 1
1717 1 . . . . . . . 5.18 1 1
1718 1 . . . . . . . 3.94 1 1
1719 1 . . . . . . . 3.3 1 1
1720 1 . . . . . . . 3.3 1 1
1721 1 . . . . . . . 4.95 1 1
1722 1 . . . . . . . 4.1 1 1
1723 1 . . . . . . . 4.95 1 1
1724 1 . . . . . . . 5.2 1 1
1725 1 . . . . . . . 4.72 1 1
1726 1 . . . . . . . 3.89 1 1
1727 1 . . . . . . . 3.18 1 1
1728 1 . . . . . . . 3.89 1 1
1729 1 . . . . . . . 4.14 1 1
1730 1 . . . . . . . 3.25 1 1
1731 1 . . . . . . . 4.27 1 1
1732 1 . . . . . . . 2.61 1 1
1733 1 . . . . . . . 3.68 1 1
1734 1 . . . . . . . 3.35 1 1
1735 1 . . . . . . . 3.35 1 1
1736 1 . . . . . . . 4.33 1 1
1737 1 . . . . . . . 3.35 1 1
1738 1 . . . . . . . 3.35 1 1
1739 1 . . . . . . . 4.33 1 1
1740 1 . . . . . . . 3.87 1 1
1741 1 . . . . . . . 4.89 1 1
1742 1 . . . . . . . 4.89 1 1
1743 1 . . . . . . . 4.25 1 1
1744 1 . . . . . . . 3.84 1 1
1745 1 . . . . . . . 3.91 1 1
1746 1 . . . . . . . 3.98 1 1
1747 1 . . . . . . . 3.98 1 1
1748 1 . . . . . . . 3.85 1 1
1749 1 . . . . . . . 5.12 1 1
1750 1 . . . . . . . 3.42 1 1
1751 1 . . . . . . . 5.17 1 1
1752 1 . . . . . . . 5.03 1 1
1753 1 . . . . . . . 3.19 1 1
1754 1 . . . . . . . 4.5 1 1
1755 1 . . . . . . . 3.98 1 1
1756 1 . . . . . . . 4.4 1 1
1757 1 . . . . . . . 5.06 1 1
1758 1 . . . . . . . 5.02 1 1
1759 1 . . . . . . . 4.36 1 1
1760 1 . . . . . . . 4.48 1 1
1761 1 . . . . . . . 3.63 1 1
1762 1 . . . . . . . 4.48 1 1
1763 1 . . . . . . . 5.26 1 1
1764 1 . . . . . . . 4.63 1 1
1765 1 . . . . . . . 5.26 1 1
1766 1 . . . . . . . 5.33 1 1
1767 1 . . . . . . . 3.94 1 1
1768 1 . . . . . . . 3.83 1 1
1769 1 . . . . . . . 4.41 1 1
1770 1 . . . . . . . 4.49 1 1
1771 1 . . . . . . . 4.49 1 1
1772 1 . . . . . . . 3.74 1 1
1773 1 . . . . . . . 4.75 1 1
1774 1 . . . . . . . 4.82 1 1
1775 1 . . . . . . . 5.25 1 1
1776 1 . . . . . . . 5.06 1 1
1777 1 . . . . . . . 5.42 1 1
1778 1 . . . . . . . 4.57 1 1
1779 1 . . . . . . . 5.42 1 1
1780 1 . . . . . . . 4.8 1 1
1781 1 . . . . . . . 3.88 1 1
1782 1 . . . . . . . 4.8 1 1
1783 1 . . . . . . . 5.5 1 1
1784 1 . . . . . . . 5.14 1 1
1785 1 . . . . . . . 3.72 1 1
1786 1 . . . . . . . 4.72 1 1
1787 1 . . . . . . . 4.24 1 1
1788 1 . . . . . . . 5.15 1 1
1789 1 . . . . . . . 2.99 1 1
1790 1 . . . . . . . 3.54 1 1
1791 1 . . . . . . . 4.99 1 1
1792 1 . . . . . . . 3.69 1 1
1793 1 . . . . . . . 3.93 1 1
1794 1 . . . . . . . 3.22 1 1
1795 1 . . . . . . . 3.93 1 1
1796 1 . . . . . . . 4.95 1 1
1797 1 . . . . . . . 4.19 1 1
1798 1 . . . . . . . 4.95 1 1
1799 1 . . . . . . . 4.92 1 1
1800 1 . . . . . . . 3.44 1 1
1801 1 . . . . . . . 3.77 1 1
1802 1 . . . . . . . 2.96 1 1
1803 1 . . . . . . . 3.77 1 1
1804 1 . . . . . . . 4.23 1 1
1805 1 . . . . . . . 4.95 1 1
1806 1 . . . . . . . 5.26 1 1
1807 1 . . . . . . . 3.89 1 1
1808 1 . . . . . . . 3.18 1 1
1809 1 . . . . . . . 3.89 1 1
1810 1 . . . . . . . 4.52 1 1
1811 1 . . . . . . . 3.71 1 1
1812 1 . . . . . . . 5.01 1 1
1813 1 . . . . . . . 4.3 1 1
1814 1 . . . . . . . 4.93 1 1
1815 1 . . . . . . . 4.93 1 1
1816 1 . . . . . . . 5.36 1 1
1817 1 . . . . . . . 5.36 1 1
1818 1 . . . . . . . 4.97 1 1
1819 1 . . . . . . . 4.17 1 1
1820 1 . . . . . . . 4.97 1 1
1821 1 . . . . . . . 4.45 1 1
1822 1 . . . . . . . 4.06 1 1
1823 1 . . . . . . . 5.22 1 1
1824 1 . . . . . . . 3.93 1 1
1825 1 . . . . . . . 3.42 1 1
1826 1 . . . . . . . 3.93 1 1
1827 1 . . . . . . . 3.79 1 1
1828 1 . . . . . . . 4.89 1 1
1829 1 . . . . . . . 4.97 1 1
1830 1 . . . . . . . 4.45 1 1
1831 1 . . . . . . . 4.45 1 1
1832 1 . . . . . . . 5.3 1 1
1833 1 . . . . . . . 4.87 1 1
1834 1 . . . . . . . 3.64 1 1
1835 1 . . . . . . . 5.17 1 1
1836 1 . . . . . . . 3.36 1 1
1837 1 . . . . . . . 3.36 1 1
1838 1 . . . . . . . 5.17 1 1
1839 1 . . . . . . . 4.49 1 1
1840 1 . . . . . . . 5.17 1 1
1841 1 . . . . . . . 4.58 1 1
1842 1 . . . . . . . 4.03 1 1
1843 1 . . . . . . . 4.58 1 1
1844 1 . . . . . . . 3.78 1 1
1845 1 . . . . . . . 5.23 1 1
1846 1 . . . . . . . 5.07 1 1
1847 1 . . . . . . . 4.03 1 1
1848 1 . . . . . . . 3.41 1 1
1849 1 . . . . . . . 4.03 1 1
1850 1 . . . . . . . 4.64 1 1
1851 1 . . . . . . . 4.19 1 1
1852 1 . . . . . . . 2.59 1 1
1853 1 . . . . . . . 3.66 1 1
1854 1 . . . . . . . 3.87 1 1
1855 1 . . . . . . . 3.57 1 1
1856 1 . . . . . . . 3.57 1 1
1857 1 . . . . . . . 4.86 1 1
1858 1 . . . . . . . 4.86 1 1
1859 1 . . . . . . . 4.58 1 1
1860 1 . . . . . . . 3.57 1 1
1861 1 . . . . . . . 3.57 1 1
1862 1 . . . . . . . 4.86 1 1
1863 1 . . . . . . . 4.86 1 1
1864 1 . . . . . . . 4.58 1 1
1865 1 . . . . . . . 2.36 1 1
1866 1 . . . . . . . 5.34 1 1
1867 1 . . . . . . . 3.14 1 1
1868 1 . . . . . . . 4.22 1 1
1869 1 . . . . . . . 4.22 1 1
1870 1 . . . . . . . 4.22 1 1
1871 1 . . . . . . . 4.22 1 1
1872 1 . . . . . . . 5.18 1 1
1873 1 . . . . . . . 4.64 1 1
1874 1 . . . . . . . 3.48 1 1
1875 1 . . . . . . . 3.78 1 1
1876 1 . . . . . . . 3.93 1 1
1877 1 . . . . . . . 4.73 1 1
1878 1 . . . . . . . 4.89 1 1
1879 1 . . . . . . . 5.26 1 1
1880 1 . . . . . . . 3.75 1 1
1881 1 . . . . . . . 3.97 1 1
1882 1 . . . . . . . 3.44 1 1
1883 1 . . . . . . . 3.97 1 1
1884 1 . . . . . . . 3.04 1 1
1885 1 . . . . . . . 4.94 1 1
1886 1 . . . . . . . 4.23 1 1
1887 1 . . . . . . . 3.83 1 1
1888 1 . . . . . . . 3.91 1 1
1889 1 . . . . . . . 3.8 1 1
1890 1 . . . . . . . 4.61 1 1
1891 1 . . . . . . . 4.68 1 1
1892 1 . . . . . . . 4.62 1 1
1893 1 . . . . . . . 4.49 1 1
1894 1 . . . . . . . 4.49 1 1
1895 1 . . . . . . . 3.89 1 1
1896 1 . . . . . . . 3.34 1 1
1897 1 . . . . . . . 3.89 1 1
1898 1 . . . . . . . 3.97 1 1
1899 1 . . . . . . . 4.26 1 1
1900 1 . . . . . . . 3.23 1 1
1901 1 . . . . . . . 3.92 1 1
1902 1 . . . . . . . 4.49 1 1
1903 1 . . . . . . . 3.97 1 1
1904 1 . . . . . . . 3.54 1 1
1905 1 . . . . . . . 2.97 1 1
1906 1 . . . . . . . 2.93 1 1
1907 1 . . . . . . . 3.87 1 1
1908 1 . . . . . . . 4.86 1 1
1909 1 . . . . . . . 5.34 1 1
1910 1 . . . . . . . 3.48 1 1
1911 1 . . . . . . . 4.56 1 1
1912 1 . . . . . . . 3.48 1 1
1913 1 . . . . . . . 4.56 1 1
1914 1 . . . . . . . 5.45 1 1
1915 1 . . . . . . . 3.8 1 1
1916 1 . . . . . . . 3.94 1 1
1917 1 . . . . . . . 3.57 1 1
1918 1 . . . . . . . 4.91 1 1
1919 1 . . . . . . . 3.04 1 1
1920 1 . . . . . . . 5.5 1 1
1921 1 . . . . . . . 5.48 1 1
1922 1 . . . . . . . 4.85 1 1
1923 1 . . . . . . . 3.79 1 1
1924 1 . . . . . . . 5.5 1 1
1925 1 . . . . . . . 4.17 1 1
1926 1 . . . . . . . 3.74 1 1
1927 1 . . . . . . . 3.27 1 1
1928 1 . . . . . . . 3.74 1 1
1929 1 . . . . . . . 3.75 1 1
1930 1 . . . . . . . 5.5 1 1
1931 1 . . . . . . . 5.34 1 1
1932 1 . . . . . . . 3.72 1 1
1933 1 . . . . . . . 4.58 1 1
1934 1 . . . . . . . 4.58 1 1
1935 1 . . . . . . . 3.77 1 1
1936 1 . . . . . . . 4.4 1 1
1937 1 . . . . . . . 4.29 1 1
1938 1 . . . . . . . 3.75 1 1
1939 1 . . . . . . . 4.29 1 1
1940 1 . . . . . . . 3.93 1 1
1941 1 . . . . . . . 4.68 1 1
1942 1 . . . . . . . 5.35 1 1
1943 1 . . . . . . . 3.72 1 1
1944 1 . . . . . . . 4.04 1 1
1945 1 . . . . . . . 3.55 1 1
1946 1 . . . . . . . 4.04 1 1
1947 1 . . . . . . . 3.34 1 1
1948 1 . . . . . . . 3.46 1 1
1949 1 . . . . . . . 3.37 1 1
1950 1 . . . . . . . 4.23 1 1
1951 1 . . . . . . . 4.89 1 1
1952 1 . . . . . . . 4.68 1 1
1953 1 . . . . . . . 5.5 1 1
1954 1 . . . . . . . 2.93 1 1
1955 1 . . . . . . . 4.8 1 1
1956 1 . . . . . . . 5.34 1 1
1957 1 . . . . . . . 3.52 1 1
1958 1 . . . . . . . 5.5 1 1
1959 1 . . . . . . . 3.52 1 1
1960 1 . . . . . . . 5.5 1 1
1961 1 . . . . . . . 4.52 1 1
1962 1 . . . . . . . 4.64 1 1
1963 1 . . . . . . . 5.24 1 1
1964 1 . . . . . . . 3.24 1 1
1965 1 . . . . . . . 5.12 1 1
1966 1 . . . . . . . 5.44 1 1
1967 1 . . . . . . . 3.73 1 1
1968 1 . . . . . . . 3.07 1 1
1969 1 . . . . . . . 3.73 1 1
1970 1 . . . . . . . 3.87 1 1
1971 1 . . . . . . . 3.39 1 1
1972 1 . . . . . . . 3.87 1 1
1973 1 . . . . . . . 3.59 1 1
1974 1 . . . . . . . 3.05 1 1
1975 1 . . . . . . . 3.59 1 1
1976 1 . . . . . . . 3.64 1 1
1977 1 . . . . . . . 2.32 1 1
1978 1 . . . . . . . 3.35 1 1
1979 1 . . . . . . . 3.94 1 1
1980 1 . . . . . . . 3.94 1 1
1981 1 . . . . . . . 4.68 1 1
1982 1 . . . . . . . 4.68 1 1
1983 1 . . . . . . . 3.87 1 1
1984 1 . . . . . . . 3.37 1 1
1985 1 . . . . . . . 3.87 1 1
1986 1 . . . . . . . 4.77 1 1
1987 1 . . . . . . . 4.73 1 1
1988 1 . . . . . . . 3.96 1 1
1989 1 . . . . . . . 4.73 1 1
1990 1 . . . . . . . 4.49 1 1
1991 1 . . . . . . . 3.93 1 1
1992 1 . . . . . . . 3.44 1 1
1993 1 . . . . . . . 3.93 1 1
1994 1 . . . . . . . 3.21 1 1
1995 1 . . . . . . . 3.98 1 1
1996 1 . . . . . . . 4.77 1 1
1997 1 . . . . . . . 4.77 1 1
1998 1 . . . . . . . 5.0 1 1
1999 1 . . . . . . . 3.28 1 1
2000 1 . . . . . . . 4.74 1 1
2001 1 . . . . . . . 4.14 1 1
2002 1 . . . . . . . 4.74 1 1
2003 1 . . . . . . . 4.0 1 1
2004 1 . . . . . . . 4.06 1 1
2005 1 . . . . . . . 3.44 1 1
2006 1 . . . . . . . 4.06 1 1
2007 1 . . . . . . . 3.88 1 1
2008 1 . . . . . . . 3.34 1 1
2009 1 . . . . . . . 2.74 1 1
2010 1 . . . . . . . 3.89 1 1
2011 1 . . . . . . . 3.51 1 1
2012 1 . . . . . . . 3.51 1 1
2013 1 . . . . . . . 4.56 1 1
2014 1 . . . . . . . 3.51 1 1
2015 1 . . . . . . . 3.51 1 1
2016 1 . . . . . . . 4.56 1 1
2017 1 . . . . . . . 4.37 1 1
2018 1 . . . . . . . 5.1 1 1
2019 1 . . . . . . . 5.1 1 1
2020 1 . . . . . . . 4.52 1 1
2021 1 . . . . . . . 3.84 1 1
2022 1 . . . . . . . 4.2 1 1
2023 1 . . . . . . . 4.46 1 1
2024 1 . . . . . . . 2.7 1 1
2025 1 . . . . . . . 3.08 1 1
2026 1 . . . . . . . 3.31 1 1
2027 1 . . . . . . . 3.31 1 1
2028 1 . . . . . . . 5.34 1 1
2029 1 . . . . . . . 4.95 1 1
2030 1 . . . . . . . 4.11 1 1
2031 1 . . . . . . . 3.57 1 1
2032 1 . . . . . . . 4.11 1 1
2033 1 . . . . . . . 4.29 1 1
2034 1 . . . . . . . 4.29 1 1
2035 1 . . . . . . . 3.18 1 1
2036 1 . . . . . . . 3.35 1 1
2037 1 . . . . . . . 4.4 1 1
2038 1 . . . . . . . 4.53 1 1
2039 1 . . . . . . . 3.81 1 1
2040 1 . . . . . . . 3.02 1 1
2041 1 . . . . . . . 4.13 1 1
2042 1 . . . . . . . 3.47 1 1
2043 1 . . . . . . . 2.48 1 1
2044 1 . . . . . . . 3.54 1 1
2045 1 . . . . . . . 4.6 1 1
2046 1 . . . . . . . 2.81 1 1
2047 1 . . . . . . . 4.52 1 1
2048 1 . . . . . . . 3.87 1 1
2049 1 . . . . . . . 4.52 1 1
2050 1 . . . . . . . 3.53 1 1
2051 1 . . . . . . . 4.15 1 1
2052 1 . . . . . . . 3.55 1 1
2053 1 . . . . . . . 4.15 1 1
2054 1 . . . . . . . 3.71 1 1
2055 1 . . . . . . . 3.79 1 1
2056 1 . . . . . . . 3.29 1 1
2057 1 . . . . . . . 3.29 1 1
2058 1 . . . . . . . 4.45 1 1
2059 1 . . . . . . . 3.29 1 1
2060 1 . . . . . . . 3.29 1 1
2061 1 . . . . . . . 4.45 1 1
2062 1 . . . . . . . 4.68 1 1
2063 1 . . . . . . . 4.22 1 1
2064 1 . . . . . . . 3.21 1 1
2065 1 . . . . . . . 4.37 1 1
2066 1 . . . . . . . 3.82 1 1
2067 1 . . . . . . . 4.37 1 1
2068 1 . . . . . . . 3.8 1 1
2069 1 . . . . . . . 3.25 1 1
2070 1 . . . . . . . 3.8 1 1
2071 1 . . . . . . . 4.17 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 ASN C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -150.99998 -47.4 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
2 PSI 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N 120.19999 176.3 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
3 PHI 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -124.69999 -50.4 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
4 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLU N 142.7 191.9 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
5 PHI 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -83.1 -33.6 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
6 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -64.7 -12.5 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
7 PHI 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -92.0 -37.4 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
8 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -71.1 -16.3 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
9 PHI 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -89.399994 -43.9 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
10 PSI 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -64.7 -13.6 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
11 PHI 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -88.4 -39.2 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
12 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -70.5 -16.199999 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
13 PHI 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -87.1 -37.4 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
14 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -66.9 -13.299999 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
15 PHI 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -90.2 -40.2 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
16 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -71.8 -16.199999 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
17 PHI 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -89.99999 -35.9 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
18 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -67.4 -13.7 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
19 PHI 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -94.09999 -38.5 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
20 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -66.2 -13.1 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
21 PHI 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -92.9 -39.799995 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
22 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -66.6 -6.8 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
23 PHI 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -91.7 -39.3 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
24 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -68.1 -12.2 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
25 PHI 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -86.9 -32.7 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
26 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 ALA N -69.8 -18.399998 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
27 PHI 1 1 16 PHE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -86.7 -33.7 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
28 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LEU N -64.4 0.4 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
29 PHI 1 1 17 ALA C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -96.4 -40.3 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
30 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -66.0 -13.2 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
31 PHI 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -100.69999 -45.5 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
32 PSI 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ASP N -73.8 -9.199999 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
33 PHI 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -88.0 -28.099998 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
34 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -65.4 -8.4 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
35 PHI 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -132.1 -55.6 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
36 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ASN N -29.6 30.599998 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
37 PHI 1 1 24 ASN C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 58.300003 115.00001 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
38 PSI 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 SER N -31.299997 28.3 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
39 PHI 1 1 25 GLY C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -164.8 -109.3 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
40 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ILE N 121.9 189.49998 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
41 PHI 1 1 26 SER C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -133.7 -73.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
42 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 SER N 96.2 148.4 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
43 PHI 1 1 27 ILE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -115.9 -58.8 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
44 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 SER N 144.9 196.2 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
45 PHI 1 1 28 SER C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -89.3 -35.1 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
46 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 SER N -64.9 -10.4 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
47 PHI 1 1 29 SER C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -87.49999 -39.2 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
48 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 GLU N -64.4 -16.7 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
49 PHI 1 1 30 SER C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -90.9 -40.1 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
50 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -70.9 -15.8 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
51 PHI 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -90.1 -38.6 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
52 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ALA N -64.7 -16.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
53 PHI 1 1 32 LEU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -86.6 -41.1 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
54 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 THR N -64.2 -11.3 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
55 PHI 1 1 33 ALA C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -89.6 -40.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
56 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -69.4 -17.8 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
57 PHI 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -86.6 -38.5 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
58 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -71.2 -19.1 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
59 PHI 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -88.2 -33.6 . 36 MET . . 36 MET . . 36 MET . . 36 MET . 1 1
60 PSI 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N -67.9 -11.999999 . 36 MET . . 36 MET . . 36 MET . . 36 MET . 1 1
61 PHI 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -92.7 -41.1 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
62 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -63.0 -13.499999 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
63 PHI 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -95.7 -38.1 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
64 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -60.800003 10.2 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
65 PHI 1 1 41 LEU C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -150.8 -59.6 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
66 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 PRO N 62.1 178.4 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
67 PSI 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 SER N 112.8 178.5 . 43 PRO . . 43 PRO . . 43 PRO . . 43 PRO . 1 1
68 PHI 1 1 43 PRO C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -115.00001 -56.3 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
69 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 GLU N 138.9 194.2 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
70 PHI 1 1 44 SER C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -84.0 -33.9 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
71 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -65.6 -13.499999 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
72 PHI 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -87.2 -36.3 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
73 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -69.9 -17.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
74 PHI 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -94.9 -40.7 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
75 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 VAL N -65.09999 -10.6 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
76 PHI 1 1 47 GLU C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -90.5 -38.5 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
77 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 ASN N -70.7 -19.7 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
78 PHI 1 1 48 VAL C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -85.59999 -35.4 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
79 PSI 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 ASP N -66.8 -14.3 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
80 PHI 1 1 49 ASN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -91.3 -41.1 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
81 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 LEU N -63.599995 -12.6 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
82 PHI 1 1 50 ASP C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -91.8 -38.1 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
83 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 MET N -64.1 -16.4 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
84 PHI 1 1 51 LEU C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -90.3 -40.5 . 52 MET . . 52 MET . . 52 MET . . 52 MET . 1 1
85 PSI 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 ASN N -66.99999 -13.499999 . 52 MET . . 52 MET . . 52 MET . . 52 MET . 1 1
86 PHI 1 1 52 MET C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -98.4 -35.5 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
87 PSI 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N -73.2 -10.9 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
88 PHI 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -105.1 -39.3 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
89 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ILE N -68.2 -0.8 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
90 PHI 1 1 56 ASP C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -92.19999 -28.099998 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
91 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASP N -64.799995 -9.7 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
92 PHI 1 1 57 VAL C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -125.1 -60.7 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
93 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N -20.5 37.1 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
94 PHI 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -125.700005 -67.4 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
95 PSI 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 HIS N -27.6 36.5 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
96 PHI 1 1 61 HIS C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -171.19998 -99.7 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
97 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ILE N 117.8 181.7 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
98 PHI 1 1 62 GLN C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -133.5 -78.1 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
99 PSI 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLU N 95.9 148.2 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
100 PHI 1 1 63 ILE C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -129.8 -48.4 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
101 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 PHE N 116.2 205.1 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
102 PHI 1 1 64 GLU C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -85.0 -32.1 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
103 PSI 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 SER N -73.3 -13.6 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
104 PHI 1 1 65 PHE C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -88.7 -36.799995 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
105 PSI 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 GLU N -68.8 -11.999999 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
106 PHI 1 1 66 SER C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -92.9 -41.6 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
107 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -65.0 -7.3 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
108 PHI 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -90.1 -37.7 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
109 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -72.3 -15.400001 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
110 PHI 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -82.2 -33.2 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
111 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ALA N -72.1 -14.2 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
112 PHI 1 1 69 LEU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -90.2 -35.7 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
113 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LEU N -61.799995 -13.6 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
114 PHI 1 1 70 ALA C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -88.8 -38.8 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
115 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 MET N -67.7 -0.7 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
116 PHI 1 1 71 LEU C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -107.9 -40.3 . 72 MET . . 72 MET . . 72 MET . . 72 MET . 1 1
117 PSI 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 SER N -50.7 19.1 . 72 MET . . 72 MET . . 72 MET . . 72 MET . 1 1
118 PHI 1 1 83 GLN C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -98.0 -38.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
119 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LEU N -70.1 -7.7000003 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
120 PHI 1 1 84 GLU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -110.1 -36.9 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
121 PSI 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 LEU N -70.9 23.7 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
122 PHI 1 1 85 LEU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -94.7 -38.9 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
123 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 GLU N -70.7 -13.1 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
124 PHI 1 1 86 LEU C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -88.5 -37.6 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
125 PSI 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -68.2 -15.8 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
126 PHI 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -96.3 -36.6 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1
127 PSI 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -65.4 -5.5 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1
128 PHI 1 1 89 PHE C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -89.0 -33.6 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
129 PSI 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 VAL N -68.7 -3.7 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
130 PHI 1 1 91 VAL C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -124.69999 -46.899998 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
131 PSI 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ASP N -72.5 16.4 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
132 PHI 1 1 93 ASP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -90.9 -27.7 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
133 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ASN N -65.4 -8.2 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
134 PHI 1 1 94 LYS C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -124.2 -61.199997 . 95 ASN . . 95 ASN . . 95 ASN . . 95 ASN . 1 1
135 PSI 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 GLY N -20.0 36.6 . 95 ASN . . 95 ASN . . 95 ASN . . 95 ASN . 1 1
136 PHI 1 1 96 GLY C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -121.9 -60.200005 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
137 PSI 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 GLY N -21.6 31.2 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
138 PHI 1 1 97 ASP C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 52.4 109.1 . 98 GLY . . 98 GLY . . 98 GLY . . 98 GLY . 1 1
139 PSI 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 LEU N -29.5 33.7 . 98 GLY . . 98 GLY . . 98 GLY . . 98 GLY . 1 1
140 PHI 1 1 98 GLY C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -165.7 -80.8 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
141 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 ILE N 105.799995 187.4 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
142 PHI 1 1 99 LEU C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -142.0 -68.1 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
143 PSI 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 SER N 96.1 150.2 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
144 PHI 1 1 100 ILE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -115.3 -56.6 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
145 PSI 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ALA N 141.4 196.39998 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
146 PHI 1 1 101 SER C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -88.7 -30.3 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
147 PSI 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -69.6 -11.8 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
148 PHI 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -87.3 -38.6 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
149 PSI 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -64.799995 -12.4 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
150 PHI 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -89.1 -39.1 . 104 GLU . . 104 GLU . . 104 GLU . . 104 GLU . 1 1
151 PSI 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LEU N -68.899994 -16.0 . 104 GLU . . 104 GLU . . 104 GLU . . 104 GLU . 1 1
152 PHI 1 1 104 GLU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -85.8 -38.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
153 PSI 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 LYS N -65.09999 -15.8 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
154 PHI 1 1 105 LEU C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -92.19999 -39.3 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
155 PSI 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 HIS N -64.799995 -14.0 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
156 PHI 1 1 106 LYS C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -86.8 -40.0 . 107 HIS . . 107 HIS . . 107 HIS . . 107 HIS . 1 1
157 PSI 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 VAL N -70.6 -15.699999 . 107 HIS . . 107 HIS . . 107 HIS . . 107 HIS . 1 1
158 PHI 1 1 107 HIS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -87.4 -38.0 . 108 VAL . . 108 VAL . . 108 VAL . . 108 VAL . 1 1
159 PSI 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 LEU N -70.6 -16.0 . 108 VAL . . 108 VAL . . 108 VAL . . 108 VAL . 1 1
160 PHI 1 1 108 VAL C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -89.9 -34.7 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
161 PSI 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 THR N -65.8 -9.3 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
162 PHI 1 1 109 LEU C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -106.8 -36.7 . 110 THR . . 110 THR . . 110 THR . . 110 THR . 1 1
163 PSI 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 SER N -70.5 -1.7 . 110 THR . . 110 THR . . 110 THR . . 110 THR . 1 1
164 PHI 1 1 110 THR C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -90.5 -36.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
165 PSI 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 ILE N -67.7 -1.7999998 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
166 PHI 1 1 118 ASP C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -109.6 -37.6 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
167 PSI 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 GLU N -76.4 22.9 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
168 PHI 1 1 120 GLU C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -115.5 -36.5 . 121 LEU . . 121 LEU . . 121 LEU . . 121 LEU . 1 1
169 PSI 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 GLU N -69.9 28.5 . 121 LEU . . 121 LEU . . 121 LEU . . 121 LEU . 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 SER C C 3.183 -1.051 -1.189 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.073 0.000 -1.246 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 2.665 1.381 -1.533 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.884 0.000 0.829 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 1.347 -0.252 -2.018 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 3.246 1.713 -0.672 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 3.353 1.313 -2.375 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 0.760 1.997 -1.542 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.325 0.000 0.000 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 3.897 -1.153 -0.192 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 1.655 2.345 -1.822 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 SER C C 5.389 -2.442 -3.359 1.00 . A A . 2 SER C 1 1
1 13 1 1 2 SER CA C 4.306 -2.847 -2.358 1.00 . A A . 2 SER CA 1 1
1 14 1 1 2 SER CB C 3.685 -4.186 -2.760 1.00 . A A . 2 SER CB 1 1
1 15 1 1 2 SER H H 2.710 -1.718 -3.078 1.00 . A A . 2 SER H 1 1
1 16 1 1 2 SER HA H 4.723 -2.927 -1.354 1.00 . A A . 2 SER HA 1 1
1 17 1 1 2 SER HB2 H 3.029 -4.039 -3.617 1.00 . A A . 2 SER HB2 1 1
1 18 1 1 2 SER HB3 H 4.473 -4.871 -3.075 1.00 . A A . 2 SER HB3 1 1
1 19 1 1 2 SER HG H 3.572 -5.172 -1.021 1.00 . A A . 2 SER HG 1 1
1 20 1 1 2 SER N N 3.295 -1.807 -2.271 1.00 . A A . 2 SER N 1 1
1 21 1 1 2 SER O O 6.187 -3.275 -3.787 1.00 . A A . 2 SER O 1 1
1 22 1 1 2 SER OG O 2.946 -4.774 -1.692 1.00 . A A . 2 SER OG 1 1
1 23 1 1 3 ASN C C 6.871 0.712 -4.142 1.00 . A A . 3 ASN C 1 1
1 24 1 1 3 ASN CA C 6.355 -0.637 -4.647 1.00 . A A . 3 ASN CA 1 1
1 25 1 1 3 ASN CB C 5.723 -0.416 -6.023 1.00 . A A . 3 ASN CB 1 1
1 26 1 1 3 ASN CG C 5.113 -1.712 -6.561 1.00 . A A . 3 ASN CG 1 1
1 27 1 1 3 ASN H H 4.730 -0.492 -3.351 1.00 . A A . 3 ASN H 1 1
1 28 1 1 3 ASN HA H 7.140 -1.391 -4.700 1.00 . A A . 3 ASN HA 1 1
1 29 1 1 3 ASN HB2 H 4.952 0.352 -5.955 1.00 . A A . 3 ASN HB2 1 1
1 30 1 1 3 ASN HB3 H 6.478 -0.048 -6.719 1.00 . A A . 3 ASN HB3 1 1
1 31 1 1 3 ASN HD21 H 3.284 -1.005 -6.058 1.00 . A A . 3 ASN HD21 1 1
1 32 1 1 3 ASN HD22 H 3.297 -2.577 -6.784 1.00 . A A . 3 ASN HD22 1 1
1 33 1 1 3 ASN N N 5.383 -1.162 -3.704 1.00 . A A . 3 ASN N 1 1
1 34 1 1 3 ASN ND2 N 3.789 -1.769 -6.459 1.00 . A A . 3 ASN ND2 1 1
1 35 1 1 3 ASN O O 6.189 1.397 -3.382 1.00 . A A . 3 ASN O 1 1
1 36 1 1 3 ASN OD1 O 5.800 -2.600 -7.038 1.00 . A A . 3 ASN OD1 1 1
1 37 1 1 4 LEU C C 8.077 3.451 -5.000 1.00 . A A . 4 LEU C 1 1
1 38 1 1 4 LEU CA C 8.688 2.308 -4.188 1.00 . A A . 4 LEU CA 1 1
1 39 1 1 4 LEU CB C 10.211 2.217 -4.303 1.00 . A A . 4 LEU CB 1 1
1 40 1 1 4 LEU CD1 C 12.178 0.640 -4.238 1.00 . A A . 4 LEU CD1 1 1
1 41 1 1 4 LEU CD2 C 11.081 1.402 -2.081 1.00 . A A . 4 LEU CD2 1 1
1 42 1 1 4 LEU CG C 10.873 1.057 -3.557 1.00 . A A . 4 LEU CG 1 1
1 43 1 1 4 LEU H H 8.621 0.491 -5.204 1.00 . A A . 4 LEU H 1 1
1 44 1 1 4 LEU HA H 8.454 2.468 -3.135 1.00 . A A . 4 LEU HA 1 1
1 45 1 1 4 LEU HB2 H 10.472 2.140 -5.359 1.00 . A A . 4 LEU HB2 1 1
1 46 1 1 4 LEU HB3 H 10.640 3.150 -3.937 1.00 . A A . 4 LEU HB3 1 1
1 47 1 1 4 LEU HD11 H 12.086 -0.382 -4.604 1.00 . A A . 4 LEU HD11 1 1
1 48 1 1 4 LEU HD12 H 12.381 1.309 -5.074 1.00 . A A . 4 LEU HD12 1 1
1 49 1 1 4 LEU HD13 H 12.996 0.697 -3.520 1.00 . A A . 4 LEU HD13 1 1
1 50 1 1 4 LEU HD21 H 12.143 1.550 -1.889 1.00 . A A . 4 LEU HD21 1 1
1 51 1 1 4 LEU HD22 H 10.537 2.316 -1.841 1.00 . A A . 4 LEU HD22 1 1
1 52 1 1 4 LEU HD23 H 10.710 0.585 -1.461 1.00 . A A . 4 LEU HD23 1 1
1 53 1 1 4 LEU HG H 10.201 0.199 -3.595 1.00 . A A . 4 LEU HG 1 1
1 54 1 1 4 LEU N N 8.072 1.053 -4.585 1.00 . A A . 4 LEU N 1 1
1 55 1 1 4 LEU O O 8.048 3.398 -6.228 1.00 . A A . 4 LEU O 1 1
1 56 1 1 5 THR C C 7.751 6.889 -4.547 1.00 . A A . 5 THR C 1 1
1 57 1 1 5 THR CA C 6.994 5.612 -4.919 1.00 . A A . 5 THR CA 1 1
1 58 1 1 5 THR CB C 5.516 5.646 -4.525 1.00 . A A . 5 THR CB 1 1
1 59 1 1 5 THR CG2 C 4.903 4.247 -4.434 1.00 . A A . 5 THR CG2 1 1
1 60 1 1 5 THR H H 7.631 4.493 -3.282 1.00 . A A . 5 THR H 1 1
1 61 1 1 5 THR HA H 7.080 5.493 -5.999 1.00 . A A . 5 THR HA 1 1
1 62 1 1 5 THR HB H 4.946 6.277 -5.206 1.00 . A A . 5 THR HB 1 1
1 63 1 1 5 THR HG1 H 6.105 5.516 -2.617 1.00 . A A . 5 THR HG1 1 1
1 64 1 1 5 THR HG21 H 3.833 4.306 -4.633 1.00 . A A . 5 THR HG21 1 1
1 65 1 1 5 THR HG22 H 5.375 3.595 -5.168 1.00 . A A . 5 THR HG22 1 1
1 66 1 1 5 THR HG23 H 5.064 3.844 -3.434 1.00 . A A . 5 THR HG23 1 1
1 67 1 1 5 THR N N 7.603 4.458 -4.281 1.00 . A A . 5 THR N 1 1
1 68 1 1 5 THR O O 8.572 6.884 -3.631 1.00 . A A . 5 THR O 1 1
1 69 1 1 5 THR OG1 O 5.527 6.109 -3.177 1.00 . A A . 5 THR OG1 1 1
1 70 1 1 6 GLU C C 8.170 9.512 -3.534 1.00 . A A . 6 GLU C 1 1
1 71 1 1 6 GLU CA C 8.090 9.233 -5.036 1.00 . A A . 6 GLU CA 1 1
1 72 1 1 6 GLU CB C 7.356 10.360 -5.765 1.00 . A A . 6 GLU CB 1 1
1 73 1 1 6 GLU CD C 5.299 11.810 -5.608 1.00 . A A . 6 GLU CD 1 1
1 74 1 1 6 GLU CG C 5.888 10.425 -5.337 1.00 . A A . 6 GLU CG 1 1
1 75 1 1 6 GLU H H 6.780 7.948 -6.021 1.00 . A A . 6 GLU H 1 1
1 76 1 1 6 GLU HA H 9.095 9.136 -5.448 1.00 . A A . 6 GLU HA 1 1
1 77 1 1 6 GLU HB2 H 7.842 11.313 -5.553 1.00 . A A . 6 GLU HB2 1 1
1 78 1 1 6 GLU HB3 H 7.418 10.203 -6.841 1.00 . A A . 6 GLU HB3 1 1
1 79 1 1 6 GLU HE2 H 3.553 11.938 -4.913 1.00 . A A . 6 GLU HE2 1 1
1 80 1 1 6 GLU HG2 H 5.315 9.670 -5.875 1.00 . A A . 6 GLU HG2 1 1
1 81 1 1 6 GLU HG3 H 5.805 10.192 -4.275 1.00 . A A . 6 GLU HG3 1 1
1 82 1 1 6 GLU N N 7.449 7.952 -5.278 1.00 . A A . 6 GLU N 1 1
1 83 1 1 6 GLU O O 9.101 10.168 -3.069 1.00 . A A . 6 GLU O 1 1
1 84 1 1 6 GLU OE1 O 6.040 12.804 -5.641 1.00 . A A . 6 GLU OE1 1 1
1 85 1 1 6 GLU OE2 O 4.022 11.833 -5.790 1.00 . A A . 6 GLU OE2 1 1
1 86 1 1 7 GLU C C 8.301 8.468 -0.704 1.00 . A A . 7 GLU C 1 1
1 87 1 1 7 GLU CA C 7.128 9.186 -1.376 1.00 . A A . 7 GLU CA 1 1
1 88 1 1 7 GLU CB C 5.792 8.701 -0.810 1.00 . A A . 7 GLU CB 1 1
1 89 1 1 7 GLU CD C 3.344 9.298 -0.716 1.00 . A A . 7 GLU CD 1 1
1 90 1 1 7 GLU CG C 4.617 9.328 -1.563 1.00 . A A . 7 GLU CG 1 1
1 91 1 1 7 GLU H H 6.428 8.468 -3.202 1.00 . A A . 7 GLU H 1 1
1 92 1 1 7 GLU HA H 7.213 10.261 -1.219 1.00 . A A . 7 GLU HA 1 1
1 93 1 1 7 GLU HB2 H 5.735 7.615 -0.880 1.00 . A A . 7 GLU HB2 1 1
1 94 1 1 7 GLU HB3 H 5.727 8.955 0.248 1.00 . A A . 7 GLU HB3 1 1
1 95 1 1 7 GLU HE2 H 3.078 7.495 -0.242 1.00 . A A . 7 GLU HE2 1 1
1 96 1 1 7 GLU HG2 H 4.858 10.358 -1.828 1.00 . A A . 7 GLU HG2 1 1
1 97 1 1 7 GLU HG3 H 4.450 8.790 -2.496 1.00 . A A . 7 GLU HG3 1 1
1 98 1 1 7 GLU N N 7.181 9.000 -2.816 1.00 . A A . 7 GLU N 1 1
1 99 1 1 7 GLU O O 9.105 9.095 -0.016 1.00 . A A . 7 GLU O 1 1
1 100 1 1 7 GLU OE1 O 3.041 10.277 -0.017 1.00 . A A . 7 GLU OE1 1 1
1 101 1 1 7 GLU OE2 O 2.657 8.209 -0.801 1.00 . A A . 7 GLU OE2 1 1
1 102 1 1 8 GLN C C 10.788 6.955 -0.686 1.00 . A A . 8 GLN C 1 1
1 103 1 1 8 GLN CA C 9.421 6.354 -0.352 1.00 . A A . 8 GLN CA 1 1
1 104 1 1 8 GLN CB C 9.328 4.905 -0.834 1.00 . A A . 8 GLN CB 1 1
1 105 1 1 8 GLN CD C 8.231 2.741 -0.145 1.00 . A A . 8 GLN CD 1 1
1 106 1 1 8 GLN CG C 8.037 4.246 -0.343 1.00 . A A . 8 GLN CG 1 1
1 107 1 1 8 GLN H H 7.702 6.661 -1.488 1.00 . A A . 8 GLN H 1 1
1 108 1 1 8 GLN HA H 9.257 6.383 0.725 1.00 . A A . 8 GLN HA 1 1
1 109 1 1 8 GLN HB2 H 9.363 4.877 -1.923 1.00 . A A . 8 GLN HB2 1 1
1 110 1 1 8 GLN HB3 H 10.188 4.341 -0.474 1.00 . A A . 8 GLN HB3 1 1
1 111 1 1 8 GLN HE21 H 6.238 2.498 -0.402 1.00 . A A . 8 GLN HE21 1 1
1 112 1 1 8 GLN HE22 H 7.130 1.042 -0.111 1.00 . A A . 8 GLN HE22 1 1
1 113 1 1 8 GLN HG2 H 7.727 4.703 0.597 1.00 . A A . 8 GLN HG2 1 1
1 114 1 1 8 GLN HG3 H 7.238 4.422 -1.062 1.00 . A A . 8 GLN HG3 1 1
1 115 1 1 8 GLN N N 8.361 7.163 -0.927 1.00 . A A . 8 GLN N 1 1
1 116 1 1 8 GLN NE2 N 7.107 2.036 -0.226 1.00 . A A . 8 GLN NE2 1 1
1 117 1 1 8 GLN O O 11.627 7.128 0.198 1.00 . A A . 8 GLN O 1 1
1 118 1 1 8 GLN OE1 O 9.329 2.253 0.067 1.00 . A A . 8 GLN OE1 1 1
1 119 1 1 9 ILE C C 12.487 9.137 -1.664 1.00 . A A . 9 ILE C 1 1
1 120 1 1 9 ILE CA C 12.221 7.836 -2.424 1.00 . A A . 9 ILE CA 1 1
1 121 1 1 9 ILE CB C 12.206 8.004 -3.945 1.00 . A A . 9 ILE CB 1 1
1 122 1 1 9 ILE CD1 C 11.628 6.814 -6.092 1.00 . A A . 9 ILE CD1 1 1
1 123 1 1 9 ILE CG1 C 12.095 6.648 -4.645 1.00 . A A . 9 ILE CG1 1 1
1 124 1 1 9 ILE CG2 C 13.424 8.797 -4.421 1.00 . A A . 9 ILE CG2 1 1
1 125 1 1 9 ILE H H 10.283 7.114 -2.675 1.00 . A A . 9 ILE H 1 1
1 126 1 1 9 ILE HA H 13.016 7.129 -2.186 1.00 . A A . 9 ILE HA 1 1
1 127 1 1 9 ILE HB H 11.320 8.579 -4.216 1.00 . A A . 9 ILE HB 1 1
1 128 1 1 9 ILE HD11 H 11.188 7.803 -6.220 1.00 . A A . 9 ILE HD11 1 1
1 129 1 1 9 ILE HD12 H 12.480 6.706 -6.763 1.00 . A A . 9 ILE HD12 1 1
1 130 1 1 9 ILE HD13 H 10.884 6.052 -6.324 1.00 . A A . 9 ILE HD13 1 1
1 131 1 1 9 ILE HG12 H 13.062 6.145 -4.626 1.00 . A A . 9 ILE HG12 1 1
1 132 1 1 9 ILE HG13 H 11.395 6.011 -4.104 1.00 . A A . 9 ILE HG13 1 1
1 133 1 1 9 ILE HG21 H 13.602 9.631 -3.743 1.00 . A A . 9 ILE HG21 1 1
1 134 1 1 9 ILE HG22 H 14.298 8.147 -4.435 1.00 . A A . 9 ILE HG22 1 1
1 135 1 1 9 ILE HG23 H 13.239 9.179 -5.425 1.00 . A A . 9 ILE HG23 1 1
1 136 1 1 9 ILE N N 10.970 7.257 -1.963 1.00 . A A . 9 ILE N 1 1
1 137 1 1 9 ILE O O 13.610 9.390 -1.232 1.00 . A A . 9 ILE O 1 1
1 138 1 1 10 ALA C C 11.932 10.942 0.631 1.00 . A A . 10 ALA C 1 1
1 139 1 1 10 ALA CA C 11.539 11.198 -0.825 1.00 . A A . 10 ALA CA 1 1
1 140 1 1 10 ALA CB C 10.218 11.960 -0.948 1.00 . A A . 10 ALA CB 1 1
1 141 1 1 10 ALA H H 10.523 9.716 -1.880 1.00 . A A . 10 ALA H 1 1
1 142 1 1 10 ALA HA H 12.325 11.779 -1.308 1.00 . A A . 10 ALA HA 1 1
1 143 1 1 10 ALA HB1 H 9.412 11.361 -0.522 1.00 . A A . 10 ALA HB1 1 1
1 144 1 1 10 ALA HB2 H 10.292 12.905 -0.409 1.00 . A A . 10 ALA HB2 1 1
1 145 1 1 10 ALA HB3 H 10.008 12.157 -1.999 1.00 . A A . 10 ALA HB3 1 1
1 146 1 1 10 ALA N N 11.434 9.929 -1.525 1.00 . A A . 10 ALA N 1 1
1 147 1 1 10 ALA O O 12.569 11.782 1.263 1.00 . A A . 10 ALA O 1 1
1 148 1 1 11 GLU C C 13.250 8.819 2.583 1.00 . A A . 11 GLU C 1 1
1 149 1 1 11 GLU CA C 11.837 9.399 2.491 1.00 . A A . 11 GLU CA 1 1
1 150 1 1 11 GLU CB C 10.802 8.407 3.027 1.00 . A A . 11 GLU CB 1 1
1 151 1 1 11 GLU CD C 9.506 9.885 4.607 1.00 . A A . 11 GLU CD 1 1
1 152 1 1 11 GLU CG C 9.465 9.101 3.294 1.00 . A A . 11 GLU CG 1 1
1 153 1 1 11 GLU H H 11.016 9.098 0.600 1.00 . A A . 11 GLU H 1 1
1 154 1 1 11 GLU HA H 11.777 10.323 3.066 1.00 . A A . 11 GLU HA 1 1
1 155 1 1 11 GLU HB2 H 10.660 7.600 2.309 1.00 . A A . 11 GLU HB2 1 1
1 156 1 1 11 GLU HB3 H 11.170 7.953 3.947 1.00 . A A . 11 GLU HB3 1 1
1 157 1 1 11 GLU HE2 H 9.909 9.472 6.399 1.00 . A A . 11 GLU HE2 1 1
1 158 1 1 11 GLU HG2 H 9.230 9.775 2.470 1.00 . A A . 11 GLU HG2 1 1
1 159 1 1 11 GLU HG3 H 8.668 8.358 3.335 1.00 . A A . 11 GLU HG3 1 1
1 160 1 1 11 GLU N N 11.534 9.777 1.121 1.00 . A A . 11 GLU N 1 1
1 161 1 1 11 GLU O O 13.919 8.966 3.604 1.00 . A A . 11 GLU O 1 1
1 162 1 1 11 GLU OE1 O 9.733 11.104 4.594 1.00 . A A . 11 GLU OE1 1 1
1 163 1 1 11 GLU OE2 O 9.291 9.184 5.668 1.00 . A A . 11 GLU OE2 1 1
1 164 1 1 12 PHE C C 16.068 8.643 1.317 1.00 . A A . 12 PHE C 1 1
1 165 1 1 12 PHE CA C 14.983 7.572 1.447 1.00 . A A . 12 PHE CA 1 1
1 166 1 1 12 PHE CB C 15.016 6.677 0.206 1.00 . A A . 12 PHE CB 1 1
1 167 1 1 12 PHE CD1 C 15.043 4.438 1.328 1.00 . A A . 12 PHE CD1 1 1
1 168 1 1 12 PHE CD2 C 13.350 4.864 -0.253 1.00 . A A . 12 PHE CD2 1 1
1 169 1 1 12 PHE CE1 C 14.517 3.137 1.541 1.00 . A A . 12 PHE CE1 1 1
1 170 1 1 12 PHE CE2 C 12.824 3.563 -0.040 1.00 . A A . 12 PHE CE2 1 1
1 171 1 1 12 PHE CG C 14.449 5.275 0.435 1.00 . A A . 12 PHE CG 1 1
1 172 1 1 12 PHE CZ C 13.419 2.726 0.852 1.00 . A A . 12 PHE CZ 1 1
1 173 1 1 12 PHE H H 13.110 8.059 0.675 1.00 . A A . 12 PHE H 1 1
1 174 1 1 12 PHE HA H 15.127 7.022 2.377 1.00 . A A . 12 PHE HA 1 1
1 175 1 1 12 PHE HB2 H 14.452 7.160 -0.593 1.00 . A A . 12 PHE HB2 1 1
1 176 1 1 12 PHE HB3 H 16.046 6.589 -0.139 1.00 . A A . 12 PHE HB3 1 1
1 177 1 1 12 PHE HD1 H 15.924 4.767 1.880 1.00 . A A . 12 PHE HD1 1 1
1 178 1 1 12 PHE HD2 H 12.874 5.535 -0.969 1.00 . A A . 12 PHE HD2 1 1
1 179 1 1 12 PHE HE1 H 14.994 2.466 2.256 1.00 . A A . 12 PHE HE1 1 1
1 180 1 1 12 PHE HE2 H 11.943 3.234 -0.592 1.00 . A A . 12 PHE HE2 1 1
1 181 1 1 12 PHE HZ H 13.015 1.727 1.016 1.00 . A A . 12 PHE HZ 1 1
1 182 1 1 12 PHE N N 13.661 8.174 1.501 1.00 . A A . 12 PHE N 1 1
1 183 1 1 12 PHE O O 17.194 8.448 1.772 1.00 . A A . 12 PHE O 1 1
1 184 1 1 13 LYS C C 17.233 11.239 1.847 1.00 . A A . 13 LYS C 1 1
1 185 1 1 13 LYS CA C 16.618 10.852 0.500 1.00 . A A . 13 LYS CA 1 1
1 186 1 1 13 LYS CB C 15.927 12.013 -0.217 1.00 . A A . 13 LYS CB 1 1
1 187 1 1 13 LYS CD C 15.369 13.038 -2.453 1.00 . A A . 13 LYS CD 1 1
1 188 1 1 13 LYS CE C 15.172 12.723 -3.937 1.00 . A A . 13 LYS CE 1 1
1 189 1 1 13 LYS CG C 16.069 11.882 -1.735 1.00 . A A . 13 LYS CG 1 1
1 190 1 1 13 LYS H H 14.773 9.900 0.328 1.00 . A A . 13 LYS H 1 1
1 191 1 1 13 LYS HA H 17.414 10.497 -0.154 1.00 . A A . 13 LYS HA 1 1
1 192 1 1 13 LYS HB2 H 14.871 12.036 0.052 1.00 . A A . 13 LYS HB2 1 1
1 193 1 1 13 LYS HB3 H 16.359 12.958 0.112 1.00 . A A . 13 LYS HB3 1 1
1 194 1 1 13 LYS HD2 H 14.403 13.229 -1.986 1.00 . A A . 13 LYS HD2 1 1
1 195 1 1 13 LYS HD3 H 15.960 13.948 -2.346 1.00 . A A . 13 LYS HD3 1 1
1 196 1 1 13 LYS HE2 H 14.331 12.039 -4.060 1.00 . A A . 13 LYS HE2 1 1
1 197 1 1 13 LYS HE3 H 14.923 13.635 -4.479 1.00 . A A . 13 LYS HE3 1 1
1 198 1 1 13 LYS HG2 H 17.125 11.868 -2.005 1.00 . A A . 13 LYS HG2 1 1
1 199 1 1 13 LYS HG3 H 15.643 10.934 -2.063 1.00 . A A . 13 LYS HG3 1 1
1 200 1 1 13 LYS HZ1 H 17.237 12.578 -4.171 1.00 . A A . 13 LYS HZ1 1 1
1 201 1 1 13 LYS HZ3 H 16.415 12.178 -5.518 1.00 . A A . 13 LYS HZ3 1 1
1 202 1 1 13 LYS N N 15.691 9.750 0.695 1.00 . A A . 13 LYS N 1 1
1 203 1 1 13 LYS NZ N 16.397 12.119 -4.506 1.00 . A A . 13 LYS NZ 1 1
1 204 1 1 13 LYS O O 18.298 11.853 1.893 1.00 . A A . 13 LYS O 1 1
1 205 1 1 14 GLU C C 17.875 10.027 4.779 1.00 . A A . 14 GLU C 1 1
1 206 1 1 14 GLU CA C 16.999 11.166 4.253 1.00 . A A . 14 GLU CA 1 1
1 207 1 1 14 GLU CB C 15.822 11.432 5.193 1.00 . A A . 14 GLU CB 1 1
1 208 1 1 14 GLU CD C 13.742 12.838 5.431 1.00 . A A . 14 GLU CD 1 1
1 209 1 1 14 GLU CG C 14.674 12.121 4.452 1.00 . A A . 14 GLU CG 1 1
1 210 1 1 14 GLU H H 15.670 10.367 2.863 1.00 . A A . 14 GLU H 1 1
1 211 1 1 14 GLU HA H 17.593 12.076 4.158 1.00 . A A . 14 GLU HA 1 1
1 212 1 1 14 GLU HB2 H 15.473 10.492 5.619 1.00 . A A . 14 GLU HB2 1 1
1 213 1 1 14 GLU HB3 H 16.149 12.056 6.024 1.00 . A A . 14 GLU HB3 1 1
1 214 1 1 14 GLU HE2 H 12.316 11.757 6.015 1.00 . A A . 14 GLU HE2 1 1
1 215 1 1 14 GLU HG2 H 15.076 12.837 3.736 1.00 . A A . 14 GLU HG2 1 1
1 216 1 1 14 GLU HG3 H 14.110 11.383 3.882 1.00 . A A . 14 GLU HG3 1 1
1 217 1 1 14 GLU N N 16.535 10.866 2.909 1.00 . A A . 14 GLU N 1 1
1 218 1 1 14 GLU O O 19.070 10.212 5.007 1.00 . A A . 14 GLU O 1 1
1 219 1 1 14 GLU OE1 O 14.198 13.686 6.213 1.00 . A A . 14 GLU OE1 1 1
1 220 1 1 14 GLU OE2 O 12.503 12.489 5.360 1.00 . A A . 14 GLU OE2 1 1
1 221 1 1 15 ALA C C 19.335 7.636 4.801 1.00 . A A . 15 ALA C 1 1
1 222 1 1 15 ALA CA C 17.953 7.706 5.454 1.00 . A A . 15 ALA CA 1 1
1 223 1 1 15 ALA CB C 17.118 6.452 5.186 1.00 . A A . 15 ALA CB 1 1
1 224 1 1 15 ALA H H 16.275 8.733 4.771 1.00 . A A . 15 ALA H 1 1
1 225 1 1 15 ALA HA H 18.075 7.823 6.530 1.00 . A A . 15 ALA HA 1 1
1 226 1 1 15 ALA HB1 H 16.064 6.724 5.126 1.00 . A A . 15 ALA HB1 1 1
1 227 1 1 15 ALA HB2 H 17.431 6.001 4.244 1.00 . A A . 15 ALA HB2 1 1
1 228 1 1 15 ALA HB3 H 17.264 5.739 5.997 1.00 . A A . 15 ALA HB3 1 1
1 229 1 1 15 ALA N N 17.247 8.875 4.958 1.00 . A A . 15 ALA N 1 1
1 230 1 1 15 ALA O O 20.293 7.169 5.415 1.00 . A A . 15 ALA O 1 1
1 231 1 1 16 PHE C C 21.611 9.155 3.370 1.00 . A A . 16 PHE C 1 1
1 232 1 1 16 PHE CA C 20.643 8.105 2.821 1.00 . A A . 16 PHE CA 1 1
1 233 1 1 16 PHE CB C 20.302 8.452 1.371 1.00 . A A . 16 PHE CB 1 1
1 234 1 1 16 PHE CD1 C 22.424 8.431 0.042 1.00 . A A . 16 PHE CD1 1 1
1 235 1 1 16 PHE CD2 C 20.902 6.660 -0.273 1.00 . A A . 16 PHE CD2 1 1
1 236 1 1 16 PHE CE1 C 23.299 7.848 -0.913 1.00 . A A . 16 PHE CE1 1 1
1 237 1 1 16 PHE CE2 C 21.777 6.078 -1.227 1.00 . A A . 16 PHE CE2 1 1
1 238 1 1 16 PHE CG C 21.244 7.824 0.342 1.00 . A A . 16 PHE CG 1 1
1 239 1 1 16 PHE CZ C 22.957 6.684 -1.527 1.00 . A A . 16 PHE CZ 1 1
1 240 1 1 16 PHE H H 18.611 8.486 3.072 1.00 . A A . 16 PHE H 1 1
1 241 1 1 16 PHE HA H 21.084 7.114 2.933 1.00 . A A . 16 PHE HA 1 1
1 242 1 1 16 PHE HB2 H 19.283 8.127 1.160 1.00 . A A . 16 PHE HB2 1 1
1 243 1 1 16 PHE HB3 H 20.321 9.535 1.253 1.00 . A A . 16 PHE HB3 1 1
1 244 1 1 16 PHE HD1 H 22.698 9.364 0.534 1.00 . A A . 16 PHE HD1 1 1
1 245 1 1 16 PHE HD2 H 19.957 6.174 -0.032 1.00 . A A . 16 PHE HD2 1 1
1 246 1 1 16 PHE HE1 H 24.245 8.334 -1.154 1.00 . A A . 16 PHE HE1 1 1
1 247 1 1 16 PHE HE2 H 21.503 5.144 -1.720 1.00 . A A . 16 PHE HE2 1 1
1 248 1 1 16 PHE HZ H 23.629 6.237 -2.260 1.00 . A A . 16 PHE HZ 1 1
1 249 1 1 16 PHE N N 19.395 8.108 3.564 1.00 . A A . 16 PHE N 1 1
1 250 1 1 16 PHE O O 22.777 8.858 3.622 1.00 . A A . 16 PHE O 1 1
1 251 1 1 17 ALA C C 22.690 10.975 5.267 1.00 . A A . 17 ALA C 1 1
1 252 1 1 17 ALA CA C 21.893 11.458 4.054 1.00 . A A . 17 ALA CA 1 1
1 253 1 1 17 ALA CB C 20.985 12.643 4.388 1.00 . A A . 17 ALA CB 1 1
1 254 1 1 17 ALA H H 20.140 10.595 3.332 1.00 . A A . 17 ALA H 1 1
1 255 1 1 17 ALA HA H 22.587 11.758 3.269 1.00 . A A . 17 ALA HA 1 1
1 256 1 1 17 ALA HB1 H 20.261 12.784 3.585 1.00 . A A . 17 ALA HB1 1 1
1 257 1 1 17 ALA HB2 H 20.459 12.446 5.322 1.00 . A A . 17 ALA HB2 1 1
1 258 1 1 17 ALA HB3 H 21.588 13.545 4.494 1.00 . A A . 17 ALA HB3 1 1
1 259 1 1 17 ALA N N 21.090 10.362 3.539 1.00 . A A . 17 ALA N 1 1
1 260 1 1 17 ALA O O 23.856 11.331 5.430 1.00 . A A . 17 ALA O 1 1
1 261 1 1 18 LEU C C 23.935 8.883 6.884 1.00 . A A . 18 LEU C 1 1
1 262 1 1 18 LEU CA C 22.663 9.635 7.280 1.00 . A A . 18 LEU CA 1 1
1 263 1 1 18 LEU CB C 21.670 8.786 8.078 1.00 . A A . 18 LEU CB 1 1
1 264 1 1 18 LEU CD1 C 20.960 10.951 9.158 1.00 . A A . 18 LEU CD1 1 1
1 265 1 1 18 LEU CD2 C 19.288 9.576 7.837 1.00 . A A . 18 LEU CD2 1 1
1 266 1 1 18 LEU CG C 20.521 9.546 8.742 1.00 . A A . 18 LEU CG 1 1
1 267 1 1 18 LEU H H 21.082 9.886 5.947 1.00 . A A . 18 LEU H 1 1
1 268 1 1 18 LEU HA H 22.943 10.480 7.909 1.00 . A A . 18 LEU HA 1 1
1 269 1 1 18 LEU HB2 H 21.246 8.036 7.411 1.00 . A A . 18 LEU HB2 1 1
1 270 1 1 18 LEU HB3 H 22.221 8.251 8.852 1.00 . A A . 18 LEU HB3 1 1
1 271 1 1 18 LEU HD11 H 21.927 10.897 9.658 1.00 . A A . 18 LEU HD11 1 1
1 272 1 1 18 LEU HD12 H 21.043 11.583 8.274 1.00 . A A . 18 LEU HD12 1 1
1 273 1 1 18 LEU HD13 H 20.223 11.376 9.840 1.00 . A A . 18 LEU HD13 1 1
1 274 1 1 18 LEU HD21 H 19.537 9.140 6.869 1.00 . A A . 18 LEU HD21 1 1
1 275 1 1 18 LEU HD22 H 18.484 9.002 8.298 1.00 . A A . 18 LEU HD22 1 1
1 276 1 1 18 LEU HD23 H 18.964 10.608 7.698 1.00 . A A . 18 LEU HD23 1 1
1 277 1 1 18 LEU HG H 20.240 9.015 9.651 1.00 . A A . 18 LEU HG 1 1
1 278 1 1 18 LEU N N 22.030 10.171 6.087 1.00 . A A . 18 LEU N 1 1
1 279 1 1 18 LEU O O 24.954 8.976 7.567 1.00 . A A . 18 LEU O 1 1
1 280 1 1 19 PHE C C 25.778 8.200 4.275 1.00 . A A . 19 PHE C 1 1
1 281 1 1 19 PHE CA C 24.965 7.388 5.285 1.00 . A A . 19 PHE CA 1 1
1 282 1 1 19 PHE CB C 24.394 6.152 4.587 1.00 . A A . 19 PHE CB 1 1
1 283 1 1 19 PHE CD1 C 24.851 4.122 5.981 1.00 . A A . 19 PHE CD1 1 1
1 284 1 1 19 PHE CD2 C 22.658 4.983 5.963 1.00 . A A . 19 PHE CD2 1 1
1 285 1 1 19 PHE CE1 C 24.440 3.094 6.871 1.00 . A A . 19 PHE CE1 1 1
1 286 1 1 19 PHE CE2 C 22.247 3.956 6.853 1.00 . A A . 19 PHE CE2 1 1
1 287 1 1 19 PHE CG C 23.951 5.045 5.546 1.00 . A A . 19 PHE CG 1 1
1 288 1 1 19 PHE CZ C 23.147 3.033 7.288 1.00 . A A . 19 PHE CZ 1 1
1 289 1 1 19 PHE H H 23.002 8.085 5.231 1.00 . A A . 19 PHE H 1 1
1 290 1 1 19 PHE HA H 25.592 7.145 6.143 1.00 . A A . 19 PHE HA 1 1
1 291 1 1 19 PHE HB2 H 23.542 6.452 3.977 1.00 . A A . 19 PHE HB2 1 1
1 292 1 1 19 PHE HB3 H 25.147 5.751 3.908 1.00 . A A . 19 PHE HB3 1 1
1 293 1 1 19 PHE HD1 H 25.887 4.171 5.646 1.00 . A A . 19 PHE HD1 1 1
1 294 1 1 19 PHE HD2 H 21.938 5.723 5.615 1.00 . A A . 19 PHE HD2 1 1
1 295 1 1 19 PHE HE1 H 25.161 2.354 7.219 1.00 . A A . 19 PHE HE1 1 1
1 296 1 1 19 PHE HE2 H 21.211 3.906 7.187 1.00 . A A . 19 PHE HE2 1 1
1 297 1 1 19 PHE HZ H 22.831 2.244 7.971 1.00 . A A . 19 PHE HZ 1 1
1 298 1 1 19 PHE N N 23.835 8.155 5.781 1.00 . A A . 19 PHE N 1 1
1 299 1 1 19 PHE O O 26.869 7.792 3.881 1.00 . A A . 19 PHE O 1 1
1 300 1 1 20 ASP C C 26.493 11.393 3.670 1.00 . A A . 20 ASP C 1 1
1 301 1 1 20 ASP CA C 25.874 10.207 2.929 1.00 . A A . 20 ASP CA 1 1
1 302 1 1 20 ASP CB C 24.877 10.755 1.906 1.00 . A A . 20 ASP CB 1 1
1 303 1 1 20 ASP CG C 25.438 10.946 0.495 1.00 . A A . 20 ASP CG 1 1
1 304 1 1 20 ASP H H 24.327 9.658 4.211 1.00 . A A . 20 ASP H 1 1
1 305 1 1 20 ASP HA H 26.623 9.583 2.441 1.00 . A A . 20 ASP HA 1 1
1 306 1 1 20 ASP HB2 H 24.024 10.079 1.853 1.00 . A A . 20 ASP HB2 1 1
1 307 1 1 20 ASP HB3 H 24.502 11.714 2.265 1.00 . A A . 20 ASP HB3 1 1
1 308 1 1 20 ASP HD2 H 23.969 10.871 -0.681 1.00 . A A . 20 ASP HD2 1 1
1 309 1 1 20 ASP N N 25.215 9.334 3.885 1.00 . A A . 20 ASP N 1 1
1 310 1 1 20 ASP O O 25.780 12.188 4.281 1.00 . A A . 20 ASP O 1 1
1 311 1 1 20 ASP OD1 O 26.448 11.637 0.297 1.00 . A A . 20 ASP OD1 1 1
1 312 1 1 20 ASP OD2 O 24.782 10.343 -0.438 1.00 . A A . 20 ASP OD2 1 1
1 313 1 1 21 LYS C C 28.509 13.796 3.356 1.00 . A A . 21 LYS C 1 1
1 314 1 1 21 LYS CA C 28.536 12.552 4.247 1.00 . A A . 21 LYS CA 1 1
1 315 1 1 21 LYS CB C 29.947 12.098 4.626 1.00 . A A . 21 LYS CB 1 1
1 316 1 1 21 LYS CD C 30.206 10.982 6.872 1.00 . A A . 21 LYS CD 1 1
1 317 1 1 21 LYS CE C 30.085 9.668 7.647 1.00 . A A . 21 LYS CE 1 1
1 318 1 1 21 LYS CG C 29.909 10.770 5.386 1.00 . A A . 21 LYS CG 1 1
1 319 1 1 21 LYS H H 28.385 10.825 3.092 1.00 . A A . 21 LYS H 1 1
1 320 1 1 21 LYS HA H 28.011 12.781 5.174 1.00 . A A . 21 LYS HA 1 1
1 321 1 1 21 LYS HB2 H 30.552 11.988 3.726 1.00 . A A . 21 LYS HB2 1 1
1 322 1 1 21 LYS HB3 H 30.426 12.860 5.240 1.00 . A A . 21 LYS HB3 1 1
1 323 1 1 21 LYS HD2 H 31.211 11.388 6.992 1.00 . A A . 21 LYS HD2 1 1
1 324 1 1 21 LYS HD3 H 29.514 11.716 7.284 1.00 . A A . 21 LYS HD3 1 1
1 325 1 1 21 LYS HE2 H 30.668 9.727 8.567 1.00 . A A . 21 LYS HE2 1 1
1 326 1 1 21 LYS HE3 H 29.048 9.504 7.938 1.00 . A A . 21 LYS HE3 1 1
1 327 1 1 21 LYS HG2 H 28.929 10.308 5.270 1.00 . A A . 21 LYS HG2 1 1
1 328 1 1 21 LYS HG3 H 30.639 10.082 4.960 1.00 . A A . 21 LYS HG3 1 1
1 329 1 1 21 LYS HZ1 H 31.467 8.720 6.409 1.00 . A A . 21 LYS HZ1 1 1
1 330 1 1 21 LYS HZ3 H 29.926 8.327 6.060 1.00 . A A . 21 LYS HZ3 1 1
1 331 1 1 21 LYS N N 27.813 11.476 3.591 1.00 . A A . 21 LYS N 1 1
1 332 1 1 21 LYS NZ N 30.561 8.534 6.823 1.00 . A A . 21 LYS NZ 1 1
1 333 1 1 21 LYS O O 27.944 14.828 3.658 1.00 . A A . 21 LYS O 1 1
1 334 1 1 22 ASP C C 27.814 15.003 0.613 1.00 . A A . 22 ASP C 1 1
1 335 1 1 22 ASP CA C 29.188 14.816 1.264 1.00 . A A . 22 ASP CA 1 1
1 336 1 1 22 ASP CB C 30.228 14.414 0.218 1.00 . A A . 22 ASP CB 1 1
1 337 1 1 22 ASP CG C 29.782 13.129 -0.480 1.00 . A A . 22 ASP CG 1 1
1 338 1 1 22 ASP H H 29.594 12.833 2.002 1.00 . A A . 22 ASP H 1 1
1 339 1 1 22 ASP HA H 29.498 15.720 1.766 1.00 . A A . 22 ASP HA 1 1
1 340 1 1 22 ASP HB2 H 30.328 15.204 -0.511 1.00 . A A . 22 ASP HB2 1 1
1 341 1 1 22 ASP HB3 H 31.180 14.249 0.700 1.00 . A A . 22 ASP HB3 1 1
1 342 1 1 22 ASP N N 29.146 13.676 2.224 1.00 . A A . 22 ASP N 1 1
1 343 1 1 22 ASP O O 27.666 15.952 -0.156 1.00 . A A . 22 ASP O 1 1
1 344 1 1 22 ASP OD1 O 28.682 13.116 -1.009 1.00 . A A . 22 ASP OD1 1 1
1 345 1 1 22 ASP OD2 O 30.548 12.179 -0.477 1.00 . A A . 22 ASP OD2 1 1
1 346 1 1 23 ASN C C 25.661 14.392 -1.183 1.00 . A A . 23 ASN C 1 1
1 347 1 1 23 ASN CA C 25.539 14.230 0.334 1.00 . A A . 23 ASN CA 1 1
1 348 1 1 23 ASN CB C 24.793 15.448 0.881 1.00 . A A . 23 ASN CB 1 1
1 349 1 1 23 ASN CG C 23.301 15.370 0.553 1.00 . A A . 23 ASN CG 1 1
1 350 1 1 23 ASN H H 26.996 13.357 1.540 1.00 . A A . 23 ASN H 1 1
1 351 1 1 23 ASN HA H 25.031 13.308 0.615 1.00 . A A . 23 ASN HA 1 1
1 352 1 1 23 ASN HB2 H 24.929 15.507 1.961 1.00 . A A . 23 ASN HB2 1 1
1 353 1 1 23 ASN HB3 H 25.215 16.359 0.456 1.00 . A A . 23 ASN HB3 1 1
1 354 1 1 23 ASN HD21 H 22.914 16.305 2.307 1.00 . A A . 23 ASN HD21 1 1
1 355 1 1 23 ASN HD22 H 21.521 15.900 1.361 1.00 . A A . 23 ASN HD22 1 1
1 356 1 1 23 ASN N N 26.867 14.126 0.913 1.00 . A A . 23 ASN N 1 1
1 357 1 1 23 ASN ND2 N 22.514 15.902 1.484 1.00 . A A . 23 ASN ND2 1 1
1 358 1 1 23 ASN O O 25.171 15.369 -1.748 1.00 . A A . 23 ASN O 1 1
1 359 1 1 23 ASN OD1 O 22.891 14.861 -0.477 1.00 . A A . 23 ASN OD1 1 1
1 360 1 1 24 ASN C C 25.527 12.468 -3.896 1.00 . A A . 24 ASN C 1 1
1 361 1 1 24 ASN CA C 26.508 13.442 -3.239 1.00 . A A . 24 ASN CA 1 1
1 362 1 1 24 ASN CB C 27.927 13.007 -3.613 1.00 . A A . 24 ASN CB 1 1
1 363 1 1 24 ASN CG C 28.222 11.598 -3.096 1.00 . A A . 24 ASN CG 1 1
1 364 1 1 24 ASN H H 26.712 12.628 -1.332 1.00 . A A . 24 ASN H 1 1
1 365 1 1 24 ASN HA H 26.331 14.476 -3.536 1.00 . A A . 24 ASN HA 1 1
1 366 1 1 24 ASN HB2 H 28.046 13.034 -4.696 1.00 . A A . 24 ASN HB2 1 1
1 367 1 1 24 ASN HB3 H 28.648 13.710 -3.195 1.00 . A A . 24 ASN HB3 1 1
1 368 1 1 24 ASN HD21 H 29.403 11.303 -4.714 1.00 . A A . 24 ASN HD21 1 1
1 369 1 1 24 ASN HD22 H 29.294 9.963 -3.622 1.00 . A A . 24 ASN HD22 1 1
1 370 1 1 24 ASN N N 26.316 13.419 -1.799 1.00 . A A . 24 ASN N 1 1
1 371 1 1 24 ASN ND2 N 29.041 10.897 -3.875 1.00 . A A . 24 ASN ND2 1 1
1 372 1 1 24 ASN O O 25.148 12.649 -5.052 1.00 . A A . 24 ASN O 1 1
1 373 1 1 24 ASN OD1 O 27.739 11.175 -2.059 1.00 . A A . 24 ASN OD1 1 1
1 374 1 1 25 GLY C C 24.895 9.089 -3.742 1.00 . A A . 25 GLY C 1 1
1 375 1 1 25 GLY CA C 24.215 10.455 -3.622 1.00 . A A . 25 GLY CA 1 1
1 376 1 1 25 GLY H H 25.458 11.318 -2.190 1.00 . A A . 25 GLY H 1 1
1 377 1 1 25 GLY HA2 H 23.362 10.383 -2.948 1.00 . A A . 25 GLY HA2 1 1
1 378 1 1 25 GLY HA3 H 23.829 10.759 -4.594 1.00 . A A . 25 GLY HA3 1 1
1 379 1 1 25 GLY N N 25.145 11.457 -3.129 1.00 . A A . 25 GLY N 1 1
1 380 1 1 25 GLY O O 24.230 8.055 -3.692 1.00 . A A . 25 GLY O 1 1
1 381 1 1 26 SER C C 27.824 7.686 -2.763 1.00 . A A . 26 SER C 1 1
1 382 1 1 26 SER CA C 26.986 7.908 -4.025 1.00 . A A . 26 SER CA 1 1
1 383 1 1 26 SER CB C 27.888 7.955 -5.259 1.00 . A A . 26 SER CB 1 1
1 384 1 1 26 SER H H 26.742 9.975 -3.937 1.00 . A A . 26 SER H 1 1
1 385 1 1 26 SER HA H 26.252 7.111 -4.142 1.00 . A A . 26 SER HA 1 1
1 386 1 1 26 SER HB2 H 28.897 8.240 -4.960 1.00 . A A . 26 SER HB2 1 1
1 387 1 1 26 SER HB3 H 27.955 6.960 -5.698 1.00 . A A . 26 SER HB3 1 1
1 388 1 1 26 SER HG H 28.175 9.287 -6.725 1.00 . A A . 26 SER HG 1 1
1 389 1 1 26 SER N N 26.210 9.130 -3.897 1.00 . A A . 26 SER N 1 1
1 390 1 1 26 SER O O 28.543 8.583 -2.326 1.00 . A A . 26 SER O 1 1
1 391 1 1 26 SER OG O 27.407 8.872 -6.238 1.00 . A A . 26 SER OG 1 1
1 392 1 1 27 ILE C C 29.551 5.148 -1.371 1.00 . A A . 27 ILE C 1 1
1 393 1 1 27 ILE CA C 28.439 6.136 -1.012 1.00 . A A . 27 ILE CA 1 1
1 394 1 1 27 ILE CB C 27.486 5.623 0.069 1.00 . A A . 27 ILE CB 1 1
1 395 1 1 27 ILE CD1 C 25.076 5.819 0.785 1.00 . A A . 27 ILE CD1 1 1
1 396 1 1 27 ILE CG1 C 26.296 6.568 0.245 1.00 . A A . 27 ILE CG1 1 1
1 397 1 1 27 ILE CG2 C 28.228 5.385 1.386 1.00 . A A . 27 ILE CG2 1 1
1 398 1 1 27 ILE H H 27.115 5.763 -2.576 1.00 . A A . 27 ILE H 1 1
1 399 1 1 27 ILE HA H 28.897 7.049 -0.631 1.00 . A A . 27 ILE HA 1 1
1 400 1 1 27 ILE HB H 27.088 4.661 -0.254 1.00 . A A . 27 ILE HB 1 1
1 401 1 1 27 ILE HD11 H 24.207 6.478 0.766 1.00 . A A . 27 ILE HD11 1 1
1 402 1 1 27 ILE HD12 H 24.882 4.944 0.164 1.00 . A A . 27 ILE HD12 1 1
1 403 1 1 27 ILE HD13 H 25.268 5.501 1.810 1.00 . A A . 27 ILE HD13 1 1
1 404 1 1 27 ILE HG12 H 26.564 7.373 0.928 1.00 . A A . 27 ILE HG12 1 1
1 405 1 1 27 ILE HG13 H 26.049 7.030 -0.711 1.00 . A A . 27 ILE HG13 1 1
1 406 1 1 27 ILE HG21 H 29.074 4.720 1.211 1.00 . A A . 27 ILE HG21 1 1
1 407 1 1 27 ILE HG22 H 28.589 6.337 1.777 1.00 . A A . 27 ILE HG22 1 1
1 408 1 1 27 ILE HG23 H 27.550 4.930 2.108 1.00 . A A . 27 ILE HG23 1 1
1 409 1 1 27 ILE N N 27.702 6.487 -2.214 1.00 . A A . 27 ILE N 1 1
1 410 1 1 27 ILE O O 29.367 4.284 -2.226 1.00 . A A . 27 ILE O 1 1
1 411 1 1 28 SER C C 32.138 3.636 0.326 1.00 . A A . 28 SER C 1 1
1 412 1 1 28 SER CA C 31.823 4.443 -0.935 1.00 . A A . 28 SER CA 1 1
1 413 1 1 28 SER CB C 33.048 5.252 -1.367 1.00 . A A . 28 SER CB 1 1
1 414 1 1 28 SER H H 30.823 6.015 -0.004 1.00 . A A . 28 SER H 1 1
1 415 1 1 28 SER HA H 31.520 3.782 -1.747 1.00 . A A . 28 SER HA 1 1
1 416 1 1 28 SER HB2 H 33.907 4.587 -1.461 1.00 . A A . 28 SER HB2 1 1
1 417 1 1 28 SER HB3 H 32.869 5.682 -2.353 1.00 . A A . 28 SER HB3 1 1
1 418 1 1 28 SER HG H 33.874 7.014 -0.900 1.00 . A A . 28 SER HG 1 1
1 419 1 1 28 SER N N 30.681 5.310 -0.698 1.00 . A A . 28 SER N 1 1
1 420 1 1 28 SER O O 31.972 4.129 1.440 1.00 . A A . 28 SER O 1 1
1 421 1 1 28 SER OG O 33.353 6.293 -0.443 1.00 . A A . 28 SER OG 1 1
1 422 1 1 29 SER C C 33.630 2.320 2.315 1.00 . A A . 29 SER C 1 1
1 423 1 1 29 SER CA C 32.926 1.528 1.212 1.00 . A A . 29 SER CA 1 1
1 424 1 1 29 SER CB C 33.810 0.371 0.742 1.00 . A A . 29 SER CB 1 1
1 425 1 1 29 SER H H 32.718 2.015 -0.803 1.00 . A A . 29 SER H 1 1
1 426 1 1 29 SER HA H 31.975 1.135 1.571 1.00 . A A . 29 SER HA 1 1
1 427 1 1 29 SER HB2 H 33.465 -0.557 1.198 1.00 . A A . 29 SER HB2 1 1
1 428 1 1 29 SER HB3 H 33.709 0.252 -0.337 1.00 . A A . 29 SER HB3 1 1
1 429 1 1 29 SER HG H 35.670 -0.293 1.066 1.00 . A A . 29 SER HG 1 1
1 430 1 1 29 SER N N 32.586 2.408 0.107 1.00 . A A . 29 SER N 1 1
1 431 1 1 29 SER O O 33.530 1.977 3.492 1.00 . A A . 29 SER O 1 1
1 432 1 1 29 SER OG O 35.181 0.579 1.071 1.00 . A A . 29 SER OG 1 1
1 433 1 1 30 SER C C 34.062 4.937 3.747 1.00 . A A . 30 SER C 1 1
1 434 1 1 30 SER CA C 35.049 4.209 2.833 1.00 . A A . 30 SER CA 1 1
1 435 1 1 30 SER CB C 35.935 5.217 2.098 1.00 . A A . 30 SER CB 1 1
1 436 1 1 30 SER H H 34.405 3.637 0.936 1.00 . A A . 30 SER H 1 1
1 437 1 1 30 SER HA H 35.675 3.529 3.410 1.00 . A A . 30 SER HA 1 1
1 438 1 1 30 SER HB2 H 36.658 4.683 1.482 1.00 . A A . 30 SER HB2 1 1
1 439 1 1 30 SER HB3 H 35.322 5.814 1.423 1.00 . A A . 30 SER HB3 1 1
1 440 1 1 30 SER HG H 37.569 6.205 2.696 1.00 . A A . 30 SER HG 1 1
1 441 1 1 30 SER N N 34.328 3.365 1.895 1.00 . A A . 30 SER N 1 1
1 442 1 1 30 SER O O 34.192 4.890 4.970 1.00 . A A . 30 SER O 1 1
1 443 1 1 30 SER OG O 36.625 6.078 3.000 1.00 . A A . 30 SER OG 1 1
1 444 1 1 31 GLU C C 31.164 5.365 4.605 1.00 . A A . 31 GLU C 1 1
1 445 1 1 31 GLU CA C 32.089 6.331 3.862 1.00 . A A . 31 GLU CA 1 1
1 446 1 1 31 GLU CB C 31.290 7.251 2.936 1.00 . A A . 31 GLU CB 1 1
1 447 1 1 31 GLU CD C 31.430 9.016 1.140 1.00 . A A . 31 GLU CD 1 1
1 448 1 1 31 GLU CG C 32.220 8.170 2.141 1.00 . A A . 31 GLU CG 1 1
1 449 1 1 31 GLU H H 32.999 5.627 2.125 1.00 . A A . 31 GLU H 1 1
1 450 1 1 31 GLU HA H 32.642 6.939 4.578 1.00 . A A . 31 GLU HA 1 1
1 451 1 1 31 GLU HB2 H 30.692 6.651 2.249 1.00 . A A . 31 GLU HB2 1 1
1 452 1 1 31 GLU HB3 H 30.595 7.850 3.523 1.00 . A A . 31 GLU HB3 1 1
1 453 1 1 31 GLU HE2 H 30.750 10.126 2.500 1.00 . A A . 31 GLU HE2 1 1
1 454 1 1 31 GLU HG2 H 32.762 8.823 2.825 1.00 . A A . 31 GLU HG2 1 1
1 455 1 1 31 GLU HG3 H 32.963 7.574 1.613 1.00 . A A . 31 GLU HG3 1 1
1 456 1 1 31 GLU N N 33.097 5.594 3.120 1.00 . A A . 31 GLU N 1 1
1 457 1 1 31 GLU O O 30.873 5.562 5.784 1.00 . A A . 31 GLU O 1 1
1 458 1 1 31 GLU OE1 O 31.162 8.559 0.019 1.00 . A A . 31 GLU OE1 1 1
1 459 1 1 31 GLU OE2 O 31.091 10.187 1.562 1.00 . A A . 31 GLU OE2 1 1
1 460 1 1 32 LEU C C 30.492 2.758 5.718 1.00 . A A . 32 LEU C 1 1
1 461 1 1 32 LEU CA C 29.844 3.344 4.462 1.00 . A A . 32 LEU CA 1 1
1 462 1 1 32 LEU CB C 29.468 2.292 3.416 1.00 . A A . 32 LEU CB 1 1
1 463 1 1 32 LEU CD1 C 27.741 1.376 5.009 1.00 . A A . 32 LEU CD1 1 1
1 464 1 1 32 LEU CD2 C 27.017 2.589 2.901 1.00 . A A . 32 LEU CD2 1 1
1 465 1 1 32 LEU CG C 28.070 1.685 3.547 1.00 . A A . 32 LEU CG 1 1
1 466 1 1 32 LEU H H 30.971 4.188 2.927 1.00 . A A . 32 LEU H 1 1
1 467 1 1 32 LEU HA H 28.924 3.852 4.753 1.00 . A A . 32 LEU HA 1 1
1 468 1 1 32 LEU HB2 H 29.556 2.743 2.428 1.00 . A A . 32 LEU HB2 1 1
1 469 1 1 32 LEU HB3 H 30.199 1.484 3.464 1.00 . A A . 32 LEU HB3 1 1
1 470 1 1 32 LEU HD11 H 28.446 0.639 5.392 1.00 . A A . 32 LEU HD11 1 1
1 471 1 1 32 LEU HD12 H 27.814 2.290 5.599 1.00 . A A . 32 LEU HD12 1 1
1 472 1 1 32 LEU HD13 H 26.727 0.981 5.078 1.00 . A A . 32 LEU HD13 1 1
1 473 1 1 32 LEU HD21 H 27.281 2.766 1.859 1.00 . A A . 32 LEU HD21 1 1
1 474 1 1 32 LEU HD22 H 26.042 2.105 2.953 1.00 . A A . 32 LEU HD22 1 1
1 475 1 1 32 LEU HD23 H 26.980 3.540 3.433 1.00 . A A . 32 LEU HD23 1 1
1 476 1 1 32 LEU HG H 28.056 0.739 3.007 1.00 . A A . 32 LEU HG 1 1
1 477 1 1 32 LEU N N 30.729 4.341 3.885 1.00 . A A . 32 LEU N 1 1
1 478 1 1 32 LEU O O 29.836 2.610 6.748 1.00 . A A . 32 LEU O 1 1
1 479 1 1 33 ALA C C 32.555 2.885 7.853 1.00 . A A . 33 ALA C 1 1
1 480 1 1 33 ALA CA C 32.516 1.875 6.704 1.00 . A A . 33 ALA CA 1 1
1 481 1 1 33 ALA CB C 33.915 1.475 6.231 1.00 . A A . 33 ALA CB 1 1
1 482 1 1 33 ALA H H 32.298 2.564 4.751 1.00 . A A . 33 ALA H 1 1
1 483 1 1 33 ALA HA H 31.988 0.981 7.036 1.00 . A A . 33 ALA HA 1 1
1 484 1 1 33 ALA HB1 H 34.445 2.358 5.875 1.00 . A A . 33 ALA HB1 1 1
1 485 1 1 33 ALA HB2 H 34.466 1.031 7.061 1.00 . A A . 33 ALA HB2 1 1
1 486 1 1 33 ALA HB3 H 33.832 0.750 5.422 1.00 . A A . 33 ALA HB3 1 1
1 487 1 1 33 ALA N N 31.772 2.441 5.592 1.00 . A A . 33 ALA N 1 1
1 488 1 1 33 ALA O O 32.496 2.505 9.021 1.00 . A A . 33 ALA O 1 1
1 489 1 1 34 THR C C 31.432 5.219 9.315 1.00 . A A . 34 THR C 1 1
1 490 1 1 34 THR CA C 32.704 5.220 8.465 1.00 . A A . 34 THR CA 1 1
1 491 1 1 34 THR CB C 32.937 6.537 7.722 1.00 . A A . 34 THR CB 1 1
1 492 1 1 34 THR CG2 C 33.361 7.670 8.659 1.00 . A A . 34 THR CG2 1 1
1 493 1 1 34 THR H H 32.704 4.453 6.528 1.00 . A A . 34 THR H 1 1
1 494 1 1 34 THR HA H 33.539 5.029 9.138 1.00 . A A . 34 THR HA 1 1
1 495 1 1 34 THR HB H 32.057 6.819 7.144 1.00 . A A . 34 THR HB 1 1
1 496 1 1 34 THR HG1 H 34.437 7.147 6.546 1.00 . A A . 34 THR HG1 1 1
1 497 1 1 34 THR HG21 H 34.442 7.795 8.612 1.00 . A A . 34 THR HG21 1 1
1 498 1 1 34 THR HG22 H 32.874 8.597 8.353 1.00 . A A . 34 THR HG22 1 1
1 499 1 1 34 THR HG23 H 33.067 7.427 9.680 1.00 . A A . 34 THR HG23 1 1
1 500 1 1 34 THR N N 32.656 4.152 7.480 1.00 . A A . 34 THR N 1 1
1 501 1 1 34 THR O O 31.429 5.729 10.434 1.00 . A A . 34 THR O 1 1
1 502 1 1 34 THR OG1 O 34.096 6.290 6.931 1.00 . A A . 34 THR OG1 1 1
1 503 1 1 35 VAL C C 29.130 3.389 10.422 1.00 . A A . 35 VAL C 1 1
1 504 1 1 35 VAL CA C 29.107 4.566 9.444 1.00 . A A . 35 VAL CA 1 1
1 505 1 1 35 VAL CB C 27.965 4.477 8.429 1.00 . A A . 35 VAL CB 1 1
1 506 1 1 35 VAL CG1 C 26.646 4.949 9.045 1.00 . A A . 35 VAL CG1 1 1
1 507 1 1 35 VAL CG2 C 28.293 5.270 7.163 1.00 . A A . 35 VAL CG2 1 1
1 508 1 1 35 VAL H H 30.393 4.228 7.840 1.00 . A A . 35 VAL H 1 1
1 509 1 1 35 VAL HA H 28.985 5.490 10.009 1.00 . A A . 35 VAL HA 1 1
1 510 1 1 35 VAL HB H 27.847 3.430 8.148 1.00 . A A . 35 VAL HB 1 1
1 511 1 1 35 VAL HG11 H 26.458 5.982 8.752 1.00 . A A . 35 VAL HG11 1 1
1 512 1 1 35 VAL HG12 H 25.832 4.316 8.691 1.00 . A A . 35 VAL HG12 1 1
1 513 1 1 35 VAL HG13 H 26.709 4.885 10.132 1.00 . A A . 35 VAL HG13 1 1
1 514 1 1 35 VAL HG21 H 29.002 4.707 6.555 1.00 . A A . 35 VAL HG21 1 1
1 515 1 1 35 VAL HG22 H 27.380 5.439 6.593 1.00 . A A . 35 VAL HG22 1 1
1 516 1 1 35 VAL HG23 H 28.733 6.228 7.438 1.00 . A A . 35 VAL HG23 1 1
1 517 1 1 35 VAL N N 30.382 4.640 8.751 1.00 . A A . 35 VAL N 1 1
1 518 1 1 35 VAL O O 28.664 3.509 11.554 1.00 . A A . 35 VAL O 1 1
1 519 1 1 36 MET C C 30.657 1.321 11.992 1.00 . A A . 36 MET C 1 1
1 520 1 1 36 MET CA C 29.769 1.083 10.769 1.00 . A A . 36 MET CA 1 1
1 521 1 1 36 MET CB C 30.345 -0.064 9.935 1.00 . A A . 36 MET CB 1 1
1 522 1 1 36 MET CE C 27.718 -1.353 10.242 1.00 . A A . 36 MET CE 1 1
1 523 1 1 36 MET CG C 29.592 -0.210 8.611 1.00 . A A . 36 MET CG 1 1
1 524 1 1 36 MET H H 30.056 2.190 9.028 1.00 . A A . 36 MET H 1 1
1 525 1 1 36 MET HA H 28.749 0.868 11.088 1.00 . A A . 36 MET HA 1 1
1 526 1 1 36 MET HB2 H 31.401 0.119 9.739 1.00 . A A . 36 MET HB2 1 1
1 527 1 1 36 MET HB3 H 30.281 -0.995 10.498 1.00 . A A . 36 MET HB3 1 1
1 528 1 1 36 MET HE1 H 26.810 -1.945 10.130 1.00 . A A . 36 MET HE1 1 1
1 529 1 1 36 MET HE2 H 28.586 -2.011 10.223 1.00 . A A . 36 MET HE2 1 1
1 530 1 1 36 MET HE3 H 27.688 -0.818 11.192 1.00 . A A . 36 MET HE3 1 1
1 531 1 1 36 MET HG2 H 29.871 0.596 7.933 1.00 . A A . 36 MET HG2 1 1
1 532 1 1 36 MET HG3 H 29.872 -1.145 8.125 1.00 . A A . 36 MET HG3 1 1
1 533 1 1 36 MET N N 29.678 2.280 9.950 1.00 . A A . 36 MET N 1 1
1 534 1 1 36 MET O O 30.259 1.030 13.118 1.00 . A A . 36 MET O 1 1
1 535 1 1 36 MET SD S 27.832 -0.179 8.902 1.00 . A A . 36 MET SD 1 1
1 536 1 1 37 ARG C C 32.118 2.936 13.904 1.00 . A A . 37 ARG C 1 1
1 537 1 1 37 ARG CA C 32.792 2.129 12.792 1.00 . A A . 37 ARG CA 1 1
1 538 1 1 37 ARG CB C 33.998 2.908 12.265 1.00 . A A . 37 ARG CB 1 1
1 539 1 1 37 ARG CD C 34.793 5.121 11.353 1.00 . A A . 37 ARG CD 1 1
1 540 1 1 37 ARG CG C 33.573 4.275 11.724 1.00 . A A . 37 ARG CG 1 1
1 541 1 1 37 ARG CZ C 36.764 6.085 12.552 1.00 . A A . 37 ARG CZ 1 1
1 542 1 1 37 ARG H H 32.160 2.082 10.808 1.00 . A A . 37 ARG H 1 1
1 543 1 1 37 ARG HA H 33.104 1.148 13.153 1.00 . A A . 37 ARG HA 1 1
1 544 1 1 37 ARG HB2 H 34.728 3.040 13.064 1.00 . A A . 37 ARG HB2 1 1
1 545 1 1 37 ARG HB3 H 34.488 2.337 11.476 1.00 . A A . 37 ARG HB3 1 1
1 546 1 1 37 ARG HD2 H 35.406 4.589 10.625 1.00 . A A . 37 ARG HD2 1 1
1 547 1 1 37 ARG HD3 H 34.472 6.050 10.881 1.00 . A A . 37 ARG HD3 1 1
1 548 1 1 37 ARG HE H 35.237 5.106 13.446 1.00 . A A . 37 ARG HE 1 1
1 549 1 1 37 ARG HG2 H 32.938 4.142 10.849 1.00 . A A . 37 ARG HG2 1 1
1 550 1 1 37 ARG HG3 H 32.979 4.798 12.473 1.00 . A A . 37 ARG HG3 1 1
1 551 1 1 37 ARG HH11 H 36.806 6.367 10.529 1.00 . A A . 37 ARG HH11 1 1
1 552 1 1 37 ARG HH12 H 38.158 7.023 11.390 1.00 . A A . 37 ARG HH12 1 1
1 553 1 1 37 ARG HH22 H 38.263 6.780 13.772 1.00 . A A . 37 ARG HH22 1 1
1 554 1 1 37 ARG N N 31.844 1.848 11.728 1.00 . A A . 37 ARG N 1 1
1 555 1 1 37 ARG NE N 35.590 5.418 12.564 1.00 . A A . 37 ARG NE 1 1
1 556 1 1 37 ARG NH1 N 37.288 6.530 11.390 1.00 . A A . 37 ARG NH1 1 1
1 557 1 1 37 ARG NH2 N 37.392 6.296 13.694 1.00 . A A . 37 ARG NH2 1 1
1 558 1 1 37 ARG O O 32.560 2.908 15.052 1.00 . A A . 37 ARG O 1 1
1 559 1 1 38 SER C C 29.236 3.609 15.151 1.00 . A A . 38 SER C 1 1
1 560 1 1 38 SER CA C 30.320 4.450 14.474 1.00 . A A . 38 SER CA 1 1
1 561 1 1 38 SER CB C 29.697 5.668 13.789 1.00 . A A . 38 SER CB 1 1
1 562 1 1 38 SER H H 30.707 3.654 12.589 1.00 . A A . 38 SER H 1 1
1 563 1 1 38 SER HA H 31.058 4.782 15.205 1.00 . A A . 38 SER HA 1 1
1 564 1 1 38 SER HB2 H 30.397 6.069 13.056 1.00 . A A . 38 SER HB2 1 1
1 565 1 1 38 SER HB3 H 28.805 5.360 13.244 1.00 . A A . 38 SER HB3 1 1
1 566 1 1 38 SER HG H 28.466 7.083 14.487 1.00 . A A . 38 SER HG 1 1
1 567 1 1 38 SER N N 31.059 3.636 13.524 1.00 . A A . 38 SER N 1 1
1 568 1 1 38 SER O O 28.839 3.893 16.280 1.00 . A A . 38 SER O 1 1
1 569 1 1 38 SER OG O 29.354 6.688 14.723 1.00 . A A . 38 SER OG 1 1
1 570 1 1 39 LEU C C 28.304 0.942 16.155 1.00 . A A . 39 LEU C 1 1
1 571 1 1 39 LEU CA C 27.756 1.706 14.949 1.00 . A A . 39 LEU CA 1 1
1 572 1 1 39 LEU CB C 27.222 0.800 13.838 1.00 . A A . 39 LEU CB 1 1
1 573 1 1 39 LEU CD1 C 25.401 0.571 12.107 1.00 . A A . 39 LEU CD1 1 1
1 574 1 1 39 LEU CD2 C 25.850 2.817 13.197 1.00 . A A . 39 LEU CD2 1 1
1 575 1 1 39 LEU CG C 26.456 1.499 12.712 1.00 . A A . 39 LEU CG 1 1
1 576 1 1 39 LEU H H 29.115 2.366 13.514 1.00 . A A . 39 LEU H 1 1
1 577 1 1 39 LEU HA H 26.927 2.331 15.282 1.00 . A A . 39 LEU HA 1 1
1 578 1 1 39 LEU HB2 H 28.062 0.262 13.399 1.00 . A A . 39 LEU HB2 1 1
1 579 1 1 39 LEU HB3 H 26.566 0.055 14.288 1.00 . A A . 39 LEU HB3 1 1
1 580 1 1 39 LEU HD11 H 24.562 1.163 11.742 1.00 . A A . 39 LEU HD11 1 1
1 581 1 1 39 LEU HD12 H 25.840 0.013 11.280 1.00 . A A . 39 LEU HD12 1 1
1 582 1 1 39 LEU HD13 H 25.050 -0.125 12.869 1.00 . A A . 39 LEU HD13 1 1
1 583 1 1 39 LEU HD21 H 25.169 3.204 12.440 1.00 . A A . 39 LEU HD21 1 1
1 584 1 1 39 LEU HD22 H 25.302 2.646 14.124 1.00 . A A . 39 LEU HD22 1 1
1 585 1 1 39 LEU HD23 H 26.646 3.540 13.374 1.00 . A A . 39 LEU HD23 1 1
1 586 1 1 39 LEU HG H 27.163 1.743 11.919 1.00 . A A . 39 LEU HG 1 1
1 587 1 1 39 LEU N N 28.787 2.590 14.432 1.00 . A A . 39 LEU N 1 1
1 588 1 1 39 LEU O O 27.865 1.159 17.284 1.00 . A A . 39 LEU O 1 1
1 589 1 1 40 GLY C C 31.023 -1.573 16.374 1.00 . A A . 40 GLY C 1 1
1 590 1 1 40 GLY CA C 29.867 -0.735 16.926 1.00 . A A . 40 GLY CA 1 1
1 591 1 1 40 GLY H H 29.607 -0.108 14.956 1.00 . A A . 40 GLY H 1 1
1 592 1 1 40 GLY HA2 H 30.233 -0.082 17.718 1.00 . A A . 40 GLY HA2 1 1
1 593 1 1 40 GLY HA3 H 29.120 -1.390 17.373 1.00 . A A . 40 GLY HA3 1 1
1 594 1 1 40 GLY N N 29.255 0.063 15.877 1.00 . A A . 40 GLY N 1 1
1 595 1 1 40 GLY O O 32.058 -1.712 17.023 1.00 . A A . 40 GLY O 1 1
1 596 1 1 41 LEU C C 32.687 -2.045 13.638 1.00 . A A . 41 LEU C 1 1
1 597 1 1 41 LEU CA C 31.817 -2.928 14.535 1.00 . A A . 41 LEU CA 1 1
1 598 1 1 41 LEU CB C 31.165 -4.100 13.798 1.00 . A A . 41 LEU CB 1 1
1 599 1 1 41 LEU CD1 C 30.303 -4.907 11.570 1.00 . A A . 41 LEU CD1 1 1
1 600 1 1 41 LEU CD2 C 28.942 -3.267 12.946 1.00 . A A . 41 LEU CD2 1 1
1 601 1 1 41 LEU CG C 30.345 -3.740 12.558 1.00 . A A . 41 LEU CG 1 1
1 602 1 1 41 LEU H H 29.961 -1.990 14.660 1.00 . A A . 41 LEU H 1 1
1 603 1 1 41 LEU HA H 32.446 -3.350 15.319 1.00 . A A . 41 LEU HA 1 1
1 604 1 1 41 LEU HB2 H 31.948 -4.798 13.502 1.00 . A A . 41 LEU HB2 1 1
1 605 1 1 41 LEU HB3 H 30.516 -4.627 14.498 1.00 . A A . 41 LEU HB3 1 1
1 606 1 1 41 LEU HD11 H 29.289 -5.304 11.519 1.00 . A A . 41 LEU HD11 1 1
1 607 1 1 41 LEU HD12 H 30.608 -4.559 10.583 1.00 . A A . 41 LEU HD12 1 1
1 608 1 1 41 LEU HD13 H 30.983 -5.691 11.904 1.00 . A A . 41 LEU HD13 1 1
1 609 1 1 41 LEU HD21 H 28.201 -3.799 12.349 1.00 . A A . 41 LEU HD21 1 1
1 610 1 1 41 LEU HD22 H 28.770 -3.470 14.003 1.00 . A A . 41 LEU HD22 1 1
1 611 1 1 41 LEU HD23 H 28.856 -2.196 12.763 1.00 . A A . 41 LEU HD23 1 1
1 612 1 1 41 LEU HG H 30.836 -2.908 12.053 1.00 . A A . 41 LEU HG 1 1
1 613 1 1 41 LEU N N 30.807 -2.108 15.181 1.00 . A A . 41 LEU N 1 1
1 614 1 1 41 LEU O O 32.333 -0.901 13.356 1.00 . A A . 41 LEU O 1 1
1 615 1 1 42 SER C C 35.154 -2.774 11.180 1.00 . A A . 42 SER C 1 1
1 616 1 1 42 SER CA C 34.730 -1.888 12.354 1.00 . A A . 42 SER CA 1 1
1 617 1 1 42 SER CB C 35.959 -1.420 13.136 1.00 . A A . 42 SER CB 1 1
1 618 1 1 42 SER H H 34.087 -3.541 13.447 1.00 . A A . 42 SER H 1 1
1 619 1 1 42 SER HA H 34.175 -1.021 11.998 1.00 . A A . 42 SER HA 1 1
1 620 1 1 42 SER HB2 H 36.695 -2.224 13.170 1.00 . A A . 42 SER HB2 1 1
1 621 1 1 42 SER HB3 H 36.425 -0.584 12.613 1.00 . A A . 42 SER HB3 1 1
1 622 1 1 42 SER HG H 36.458 -0.782 14.966 1.00 . A A . 42 SER HG 1 1
1 623 1 1 42 SER N N 33.807 -2.610 13.213 1.00 . A A . 42 SER N 1 1
1 624 1 1 42 SER O O 36.140 -3.503 11.272 1.00 . A A . 42 SER O 1 1
1 625 1 1 42 SER OG O 35.628 -1.024 14.464 1.00 . A A . 42 SER OG 1 1
1 626 1 1 43 PRO C C 35.847 -2.891 8.124 1.00 . A A . 43 PRO C 1 1
1 627 1 1 43 PRO CA C 34.650 -3.463 8.885 1.00 . A A . 43 PRO CA 1 1
1 628 1 1 43 PRO CB C 33.362 -3.431 8.078 1.00 . A A . 43 PRO CB 1 1
1 629 1 1 43 PRO CD C 33.191 -1.826 9.930 1.00 . A A . 43 PRO CD 1 1
1 630 1 1 43 PRO CG C 32.563 -2.255 8.614 1.00 . A A . 43 PRO CG 1 1
1 631 1 1 43 PRO HA H 34.906 -4.396 9.137 1.00 . A A . 43 PRO HA 1 1
1 632 1 1 43 PRO HB2 H 33.571 -3.309 7.015 1.00 . A A . 43 PRO HB2 1 1
1 633 1 1 43 PRO HB3 H 32.808 -4.363 8.189 1.00 . A A . 43 PRO HB3 1 1
1 634 1 1 43 PRO HD2 H 33.466 -0.772 9.913 1.00 . A A . 43 PRO HD2 1 1
1 635 1 1 43 PRO HD3 H 32.499 -1.961 10.762 1.00 . A A . 43 PRO HD3 1 1
1 636 1 1 43 PRO HG2 H 32.570 -1.431 7.901 1.00 . A A . 43 PRO HG2 1 1
1 637 1 1 43 PRO HG3 H 31.520 -2.538 8.763 1.00 . A A . 43 PRO HG3 1 1
1 638 1 1 43 PRO N N 34.367 -2.679 10.075 1.00 . A A . 43 PRO N 1 1
1 639 1 1 43 PRO O O 36.005 -1.674 8.032 1.00 . A A . 43 PRO O 1 1
1 640 1 1 44 SER C C 37.442 -3.003 5.421 1.00 . A A . 44 SER C 1 1
1 641 1 1 44 SER CA C 37.838 -3.395 6.846 1.00 . A A . 44 SER CA 1 1
1 642 1 1 44 SER CB C 38.879 -4.516 6.819 1.00 . A A . 44 SER CB 1 1
1 643 1 1 44 SER H H 36.524 -4.782 7.676 1.00 . A A . 44 SER H 1 1
1 644 1 1 44 SER HA H 38.243 -2.536 7.381 1.00 . A A . 44 SER HA 1 1
1 645 1 1 44 SER HB2 H 38.649 -5.205 6.006 1.00 . A A . 44 SER HB2 1 1
1 646 1 1 44 SER HB3 H 39.862 -4.092 6.609 1.00 . A A . 44 SER HB3 1 1
1 647 1 1 44 SER HG H 38.567 -6.157 7.920 1.00 . A A . 44 SER HG 1 1
1 648 1 1 44 SER N N 36.660 -3.795 7.597 1.00 . A A . 44 SER N 1 1
1 649 1 1 44 SER O O 36.509 -3.569 4.854 1.00 . A A . 44 SER O 1 1
1 650 1 1 44 SER OG O 38.925 -5.233 8.049 1.00 . A A . 44 SER OG 1 1
1 651 1 1 45 GLU C C 37.699 -2.745 2.588 1.00 . A A . 45 GLU C 1 1
1 652 1 1 45 GLU CA C 37.909 -1.562 3.535 1.00 . A A . 45 GLU CA 1 1
1 653 1 1 45 GLU CB C 39.040 -0.658 3.042 1.00 . A A . 45 GLU CB 1 1
1 654 1 1 45 GLU CD C 39.593 0.836 1.087 1.00 . A A . 45 GLU CD 1 1
1 655 1 1 45 GLU CG C 38.995 -0.504 1.520 1.00 . A A . 45 GLU CG 1 1
1 656 1 1 45 GLU H H 38.929 -1.581 5.351 1.00 . A A . 45 GLU H 1 1
1 657 1 1 45 GLU HA H 36.991 -0.979 3.607 1.00 . A A . 45 GLU HA 1 1
1 658 1 1 45 GLU HB2 H 38.959 0.322 3.513 1.00 . A A . 45 GLU HB2 1 1
1 659 1 1 45 GLU HB3 H 40.002 -1.077 3.340 1.00 . A A . 45 GLU HB3 1 1
1 660 1 1 45 GLU HE2 H 40.241 2.063 2.360 1.00 . A A . 45 GLU HE2 1 1
1 661 1 1 45 GLU HG2 H 39.545 -1.320 1.052 1.00 . A A . 45 GLU HG2 1 1
1 662 1 1 45 GLU HG3 H 37.964 -0.575 1.175 1.00 . A A . 45 GLU HG3 1 1
1 663 1 1 45 GLU N N 38.172 -2.037 4.883 1.00 . A A . 45 GLU N 1 1
1 664 1 1 45 GLU O O 36.669 -2.837 1.922 1.00 . A A . 45 GLU O 1 1
1 665 1 1 45 GLU OE1 O 39.151 1.417 0.085 1.00 . A A . 45 GLU OE1 1 1
1 666 1 1 45 GLU OE2 O 40.551 1.272 1.833 1.00 . A A . 45 GLU OE2 1 1
1 667 1 1 46 ALA C C 37.430 -5.651 2.107 1.00 . A A . 46 ALA C 1 1
1 668 1 1 46 ALA CA C 38.630 -4.794 1.702 1.00 . A A . 46 ALA CA 1 1
1 669 1 1 46 ALA CB C 39.951 -5.561 1.790 1.00 . A A . 46 ALA CB 1 1
1 670 1 1 46 ALA H H 39.528 -3.539 3.102 1.00 . A A . 46 ALA H 1 1
1 671 1 1 46 ALA HA H 38.492 -4.451 0.677 1.00 . A A . 46 ALA HA 1 1
1 672 1 1 46 ALA HB1 H 39.837 -6.404 2.473 1.00 . A A . 46 ALA HB1 1 1
1 673 1 1 46 ALA HB2 H 40.224 -5.929 0.801 1.00 . A A . 46 ALA HB2 1 1
1 674 1 1 46 ALA HB3 H 40.733 -4.898 2.160 1.00 . A A . 46 ALA HB3 1 1
1 675 1 1 46 ALA N N 38.693 -3.621 2.557 1.00 . A A . 46 ALA N 1 1
1 676 1 1 46 ALA O O 36.850 -6.347 1.274 1.00 . A A . 46 ALA O 1 1
1 677 1 1 47 GLU C C 34.648 -5.673 3.514 1.00 . A A . 47 GLU C 1 1
1 678 1 1 47 GLU CA C 35.970 -6.333 3.911 1.00 . A A . 47 GLU CA 1 1
1 679 1 1 47 GLU CB C 36.073 -6.483 5.430 1.00 . A A . 47 GLU CB 1 1
1 680 1 1 47 GLU CD C 36.182 -9.001 5.332 1.00 . A A . 47 GLU CD 1 1
1 681 1 1 47 GLU CG C 36.884 -7.726 5.805 1.00 . A A . 47 GLU CG 1 1
1 682 1 1 47 GLU H H 37.568 -5.005 4.056 1.00 . A A . 47 GLU H 1 1
1 683 1 1 47 GLU HA H 36.046 -7.318 3.449 1.00 . A A . 47 GLU HA 1 1
1 684 1 1 47 GLU HB2 H 36.543 -5.597 5.856 1.00 . A A . 47 GLU HB2 1 1
1 685 1 1 47 GLU HB3 H 35.075 -6.553 5.861 1.00 . A A . 47 GLU HB3 1 1
1 686 1 1 47 GLU HE2 H 36.583 -10.623 4.462 1.00 . A A . 47 GLU HE2 1 1
1 687 1 1 47 GLU HG2 H 37.876 -7.666 5.358 1.00 . A A . 47 GLU HG2 1 1
1 688 1 1 47 GLU HG3 H 37.022 -7.762 6.885 1.00 . A A . 47 GLU HG3 1 1
1 689 1 1 47 GLU N N 37.092 -5.573 3.386 1.00 . A A . 47 GLU N 1 1
1 690 1 1 47 GLU O O 33.618 -6.340 3.430 1.00 . A A . 47 GLU O 1 1
1 691 1 1 47 GLU OE1 O 35.103 -9.340 5.841 1.00 . A A . 47 GLU OE1 1 1
1 692 1 1 47 GLU OE2 O 36.796 -9.648 4.400 1.00 . A A . 47 GLU OE2 1 1
1 693 1 1 48 VAL C C 33.272 -3.824 1.403 1.00 . A A . 48 VAL C 1 1
1 694 1 1 48 VAL CA C 33.543 -3.613 2.894 1.00 . A A . 48 VAL CA 1 1
1 695 1 1 48 VAL CB C 33.723 -2.140 3.266 1.00 . A A . 48 VAL CB 1 1
1 696 1 1 48 VAL CG1 C 32.395 -1.386 3.178 1.00 . A A . 48 VAL CG1 1 1
1 697 1 1 48 VAL CG2 C 34.344 -1.998 4.657 1.00 . A A . 48 VAL CG2 1 1
1 698 1 1 48 VAL H H 35.563 -3.836 3.351 1.00 . A A . 48 VAL H 1 1
1 699 1 1 48 VAL HA H 32.699 -4.004 3.463 1.00 . A A . 48 VAL HA 1 1
1 700 1 1 48 VAL HB H 34.410 -1.694 2.546 1.00 . A A . 48 VAL HB 1 1
1 701 1 1 48 VAL HG11 H 31.835 -1.737 2.311 1.00 . A A . 48 VAL HG11 1 1
1 702 1 1 48 VAL HG12 H 31.814 -1.566 4.083 1.00 . A A . 48 VAL HG12 1 1
1 703 1 1 48 VAL HG13 H 32.589 -0.318 3.077 1.00 . A A . 48 VAL HG13 1 1
1 704 1 1 48 VAL HG21 H 35.388 -1.700 4.561 1.00 . A A . 48 VAL HG21 1 1
1 705 1 1 48 VAL HG22 H 33.800 -1.240 5.222 1.00 . A A . 48 VAL HG22 1 1
1 706 1 1 48 VAL HG23 H 34.285 -2.952 5.180 1.00 . A A . 48 VAL HG23 1 1
1 707 1 1 48 VAL N N 34.721 -4.371 3.280 1.00 . A A . 48 VAL N 1 1
1 708 1 1 48 VAL O O 32.135 -4.070 1.004 1.00 . A A . 48 VAL O 1 1
1 709 1 1 49 ASN C C 33.448 -5.181 -1.112 1.00 . A A . 49 ASN C 1 1
1 710 1 1 49 ASN CA C 34.228 -3.898 -0.818 1.00 . A A . 49 ASN CA 1 1
1 711 1 1 49 ASN CB C 35.610 -4.026 -1.463 1.00 . A A . 49 ASN CB 1 1
1 712 1 1 49 ASN CG C 36.097 -2.674 -1.987 1.00 . A A . 49 ASN CG 1 1
1 713 1 1 49 ASN H H 35.258 -3.522 0.953 1.00 . A A . 49 ASN H 1 1
1 714 1 1 49 ASN HA H 33.715 -3.007 -1.178 1.00 . A A . 49 ASN HA 1 1
1 715 1 1 49 ASN HB2 H 36.321 -4.415 -0.734 1.00 . A A . 49 ASN HB2 1 1
1 716 1 1 49 ASN HB3 H 35.568 -4.744 -2.282 1.00 . A A . 49 ASN HB3 1 1
1 717 1 1 49 ASN HD21 H 37.647 -2.783 -0.689 1.00 . A A . 49 ASN HD21 1 1
1 718 1 1 49 ASN HD22 H 37.607 -1.361 -1.678 1.00 . A A . 49 ASN HD22 1 1
1 719 1 1 49 ASN N N 34.337 -3.722 0.621 1.00 . A A . 49 ASN N 1 1
1 720 1 1 49 ASN ND2 N 37.209 -2.236 -1.403 1.00 . A A . 49 ASN ND2 1 1
1 721 1 1 49 ASN O O 32.762 -5.275 -2.128 1.00 . A A . 49 ASN O 1 1
1 722 1 1 49 ASN OD1 O 35.503 -2.068 -2.864 1.00 . A A . 49 ASN OD1 1 1
1 723 1 1 50 ASP C C 31.385 -7.180 -0.320 1.00 . A A . 50 ASP C 1 1
1 724 1 1 50 ASP CA C 32.897 -7.411 -0.354 1.00 . A A . 50 ASP CA 1 1
1 725 1 1 50 ASP CB C 33.255 -8.366 0.786 1.00 . A A . 50 ASP CB 1 1
1 726 1 1 50 ASP CG C 32.477 -9.683 0.796 1.00 . A A . 50 ASP CG 1 1
1 727 1 1 50 ASP H H 34.141 -6.053 0.619 1.00 . A A . 50 ASP H 1 1
1 728 1 1 50 ASP HA H 33.237 -7.808 -1.311 1.00 . A A . 50 ASP HA 1 1
1 729 1 1 50 ASP HB2 H 34.320 -8.591 0.731 1.00 . A A . 50 ASP HB2 1 1
1 730 1 1 50 ASP HB3 H 33.086 -7.855 1.734 1.00 . A A . 50 ASP HB3 1 1
1 731 1 1 50 ASP HD2 H 31.195 -10.319 2.020 1.00 . A A . 50 ASP HD2 1 1
1 732 1 1 50 ASP N N 33.581 -6.138 -0.205 1.00 . A A . 50 ASP N 1 1
1 733 1 1 50 ASP O O 30.641 -7.806 -1.073 1.00 . A A . 50 ASP O 1 1
1 734 1 1 50 ASP OD1 O 32.174 -10.253 -0.263 1.00 . A A . 50 ASP OD1 1 1
1 735 1 1 50 ASP OD2 O 32.175 -10.130 1.968 1.00 . A A . 50 ASP OD2 1 1
1 736 1 1 51 LEU C C 29.157 -4.977 -0.398 1.00 . A A . 51 LEU C 1 1
1 737 1 1 51 LEU CA C 29.566 -5.958 0.703 1.00 . A A . 51 LEU CA 1 1
1 738 1 1 51 LEU CB C 29.271 -5.454 2.117 1.00 . A A . 51 LEU CB 1 1
1 739 1 1 51 LEU CD1 C 28.712 -6.225 4.452 1.00 . A A . 51 LEU CD1 1 1
1 740 1 1 51 LEU CD2 C 29.711 -7.847 2.777 1.00 . A A . 51 LEU CD2 1 1
1 741 1 1 51 LEU CG C 29.655 -6.396 3.259 1.00 . A A . 51 LEU CG 1 1
1 742 1 1 51 LEU H H 31.587 -5.775 1.170 1.00 . A A . 51 LEU H 1 1
1 743 1 1 51 LEU HA H 29.005 -6.883 0.567 1.00 . A A . 51 LEU HA 1 1
1 744 1 1 51 LEU HB2 H 29.794 -4.508 2.260 1.00 . A A . 51 LEU HB2 1 1
1 745 1 1 51 LEU HB3 H 28.204 -5.242 2.190 1.00 . A A . 51 LEU HB3 1 1
1 746 1 1 51 LEU HD11 H 27.800 -6.795 4.279 1.00 . A A . 51 LEU HD11 1 1
1 747 1 1 51 LEU HD12 H 29.201 -6.587 5.356 1.00 . A A . 51 LEU HD12 1 1
1 748 1 1 51 LEU HD13 H 28.465 -5.170 4.571 1.00 . A A . 51 LEU HD13 1 1
1 749 1 1 51 LEU HD21 H 28.821 -8.069 2.188 1.00 . A A . 51 LEU HD21 1 1
1 750 1 1 51 LEU HD22 H 30.600 -7.991 2.162 1.00 . A A . 51 LEU HD22 1 1
1 751 1 1 51 LEU HD23 H 29.754 -8.515 3.638 1.00 . A A . 51 LEU HD23 1 1
1 752 1 1 51 LEU HG H 30.656 -6.131 3.599 1.00 . A A . 51 LEU HG 1 1
1 753 1 1 51 LEU N N 30.975 -6.280 0.561 1.00 . A A . 51 LEU N 1 1
1 754 1 1 51 LEU O O 28.015 -4.990 -0.854 1.00 . A A . 51 LEU O 1 1
1 755 1 1 52 MET C C 29.845 -3.818 -3.215 1.00 . A A . 52 MET C 1 1
1 756 1 1 52 MET CA C 29.868 -3.164 -1.832 1.00 . A A . 52 MET CA 1 1
1 757 1 1 52 MET CB C 30.962 -2.095 -1.791 1.00 . A A . 52 MET CB 1 1
1 758 1 1 52 MET CE C 29.774 0.647 -1.565 1.00 . A A . 52 MET CE 1 1
1 759 1 1 52 MET CG C 31.061 -1.466 -0.400 1.00 . A A . 52 MET CG 1 1
1 760 1 1 52 MET H H 31.040 -4.146 -0.418 1.00 . A A . 52 MET H 1 1
1 761 1 1 52 MET HA H 28.889 -2.739 -1.607 1.00 . A A . 52 MET HA 1 1
1 762 1 1 52 MET HB2 H 31.919 -2.539 -2.063 1.00 . A A . 52 MET HB2 1 1
1 763 1 1 52 MET HB3 H 30.748 -1.322 -2.530 1.00 . A A . 52 MET HB3 1 1
1 764 1 1 52 MET HE1 H 29.063 0.300 -2.314 1.00 . A A . 52 MET HE1 1 1
1 765 1 1 52 MET HE2 H 29.542 1.677 -1.293 1.00 . A A . 52 MET HE2 1 1
1 766 1 1 52 MET HE3 H 30.784 0.598 -1.973 1.00 . A A . 52 MET HE3 1 1
1 767 1 1 52 MET HG2 H 31.090 -2.246 0.360 1.00 . A A . 52 MET HG2 1 1
1 768 1 1 52 MET HG3 H 31.990 -0.902 -0.313 1.00 . A A . 52 MET HG3 1 1
1 769 1 1 52 MET N N 30.113 -4.150 -0.794 1.00 . A A . 52 MET N 1 1
1 770 1 1 52 MET O O 29.346 -3.233 -4.175 1.00 . A A . 52 MET O 1 1
1 771 1 1 52 MET SD S 29.666 -0.389 -0.116 1.00 . A A . 52 MET SD 1 1
1 772 1 1 53 ASN C C 29.017 -6.132 -4.948 1.00 . A A . 53 ASN C 1 1
1 773 1 1 53 ASN CA C 30.440 -5.764 -4.522 1.00 . A A . 53 ASN CA 1 1
1 774 1 1 53 ASN CB C 31.235 -7.061 -4.363 1.00 . A A . 53 ASN CB 1 1
1 775 1 1 53 ASN CG C 32.199 -7.260 -5.535 1.00 . A A . 53 ASN CG 1 1
1 776 1 1 53 ASN H H 30.795 -5.493 -2.488 1.00 . A A . 53 ASN H 1 1
1 777 1 1 53 ASN HA H 30.928 -5.097 -5.232 1.00 . A A . 53 ASN HA 1 1
1 778 1 1 53 ASN HB2 H 31.795 -7.037 -3.428 1.00 . A A . 53 ASN HB2 1 1
1 779 1 1 53 ASN HB3 H 30.551 -7.907 -4.303 1.00 . A A . 53 ASN HB3 1 1
1 780 1 1 53 ASN HD21 H 33.546 -8.032 -4.235 1.00 . A A . 53 ASN HD21 1 1
1 781 1 1 53 ASN HD22 H 34.063 -7.967 -5.887 1.00 . A A . 53 ASN HD22 1 1
1 782 1 1 53 ASN N N 30.391 -5.024 -3.273 1.00 . A A . 53 ASN N 1 1
1 783 1 1 53 ASN ND2 N 33.366 -7.797 -5.191 1.00 . A A . 53 ASN ND2 1 1
1 784 1 1 53 ASN O O 28.639 -5.933 -6.102 1.00 . A A . 53 ASN O 1 1
1 785 1 1 53 ASN OD1 O 31.903 -6.947 -6.676 1.00 . A A . 53 ASN OD1 1 1
1 786 1 1 54 GLU C C 26.058 -5.844 -4.665 1.00 . A A . 54 GLU C 1 1
1 787 1 1 54 GLU CA C 26.893 -7.059 -4.255 1.00 . A A . 54 GLU CA 1 1
1 788 1 1 54 GLU CB C 26.283 -7.758 -3.038 1.00 . A A . 54 GLU CB 1 1
1 789 1 1 54 GLU CD C 26.671 -10.214 -3.462 1.00 . A A . 54 GLU CD 1 1
1 790 1 1 54 GLU CG C 27.100 -8.992 -2.648 1.00 . A A . 54 GLU CG 1 1
1 791 1 1 54 GLU H H 28.581 -6.820 -3.058 1.00 . A A . 54 GLU H 1 1
1 792 1 1 54 GLU HA H 26.949 -7.766 -5.083 1.00 . A A . 54 GLU HA 1 1
1 793 1 1 54 GLU HB2 H 26.242 -7.064 -2.199 1.00 . A A . 54 GLU HB2 1 1
1 794 1 1 54 GLU HB3 H 25.257 -8.052 -3.259 1.00 . A A . 54 GLU HB3 1 1
1 795 1 1 54 GLU HE2 H 26.842 -12.088 -3.530 1.00 . A A . 54 GLU HE2 1 1
1 796 1 1 54 GLU HG2 H 28.160 -8.796 -2.810 1.00 . A A . 54 GLU HG2 1 1
1 797 1 1 54 GLU HG3 H 26.973 -9.195 -1.585 1.00 . A A . 54 GLU HG3 1 1
1 798 1 1 54 GLU N N 28.266 -6.662 -3.993 1.00 . A A . 54 GLU N 1 1
1 799 1 1 54 GLU O O 25.446 -5.839 -5.732 1.00 . A A . 54 GLU O 1 1
1 800 1 1 54 GLU OE1 O 26.230 -10.069 -4.612 1.00 . A A . 54 GLU OE1 1 1
1 801 1 1 54 GLU OE2 O 26.809 -11.346 -2.860 1.00 . A A . 54 GLU OE2 1 1
1 802 1 1 55 ILE C C 25.783 -3.012 -5.373 1.00 . A A . 55 ILE C 1 1
1 803 1 1 55 ILE CA C 25.310 -3.627 -4.054 1.00 . A A . 55 ILE CA 1 1
1 804 1 1 55 ILE CB C 25.409 -2.674 -2.862 1.00 . A A . 55 ILE CB 1 1
1 805 1 1 55 ILE CD1 C 25.682 -2.788 -0.357 1.00 . A A . 55 ILE CD1 1 1
1 806 1 1 55 ILE CG1 C 24.948 -3.358 -1.573 1.00 . A A . 55 ILE CG1 1 1
1 807 1 1 55 ILE CG2 C 24.639 -1.379 -3.129 1.00 . A A . 55 ILE CG2 1 1
1 808 1 1 55 ILE H H 26.561 -4.857 -2.930 1.00 . A A . 55 ILE H 1 1
1 809 1 1 55 ILE HA H 24.261 -3.905 -4.159 1.00 . A A . 55 ILE HA 1 1
1 810 1 1 55 ILE HB H 26.456 -2.403 -2.726 1.00 . A A . 55 ILE HB 1 1
1 811 1 1 55 ILE HD11 H 25.063 -2.912 0.531 1.00 . A A . 55 ILE HD11 1 1
1 812 1 1 55 ILE HD12 H 26.624 -3.318 -0.220 1.00 . A A . 55 ILE HD12 1 1
1 813 1 1 55 ILE HD13 H 25.881 -1.729 -0.517 1.00 . A A . 55 ILE HD13 1 1
1 814 1 1 55 ILE HG12 H 23.874 -3.224 -1.450 1.00 . A A . 55 ILE HG12 1 1
1 815 1 1 55 ILE HG13 H 25.130 -4.431 -1.642 1.00 . A A . 55 ILE HG13 1 1
1 816 1 1 55 ILE HG21 H 24.691 -1.139 -4.191 1.00 . A A . 55 ILE HG21 1 1
1 817 1 1 55 ILE HG22 H 23.597 -1.509 -2.837 1.00 . A A . 55 ILE HG22 1 1
1 818 1 1 55 ILE HG23 H 25.080 -0.567 -2.551 1.00 . A A . 55 ILE HG23 1 1
1 819 1 1 55 ILE N N 26.060 -4.844 -3.796 1.00 . A A . 55 ILE N 1 1
1 820 1 1 55 ILE O O 25.029 -2.302 -6.036 1.00 . A A . 55 ILE O 1 1
1 821 1 1 56 ASP C C 27.129 -3.640 -8.123 1.00 . A A . 56 ASP C 1 1
1 822 1 1 56 ASP CA C 27.610 -2.794 -6.943 1.00 . A A . 56 ASP CA 1 1
1 823 1 1 56 ASP CB C 29.138 -2.865 -6.900 1.00 . A A . 56 ASP CB 1 1
1 824 1 1 56 ASP CG C 29.827 -1.630 -6.317 1.00 . A A . 56 ASP CG 1 1
1 825 1 1 56 ASP H H 27.635 -3.887 -5.170 1.00 . A A . 56 ASP H 1 1
1 826 1 1 56 ASP HA H 27.274 -1.759 -7.007 1.00 . A A . 56 ASP HA 1 1
1 827 1 1 56 ASP HB2 H 29.429 -3.737 -6.314 1.00 . A A . 56 ASP HB2 1 1
1 828 1 1 56 ASP HB3 H 29.507 -3.025 -7.913 1.00 . A A . 56 ASP HB3 1 1
1 829 1 1 56 ASP HD2 H 30.981 -1.087 -4.932 1.00 . A A . 56 ASP HD2 1 1
1 830 1 1 56 ASP N N 27.028 -3.308 -5.715 1.00 . A A . 56 ASP N 1 1
1 831 1 1 56 ASP O O 27.291 -4.860 -8.124 1.00 . A A . 56 ASP O 1 1
1 832 1 1 56 ASP OD1 O 29.448 -0.488 -6.614 1.00 . A A . 56 ASP OD1 1 1
1 833 1 1 56 ASP OD2 O 30.806 -1.880 -5.515 1.00 . A A . 56 ASP OD2 1 1
1 834 1 1 57 VAL C C 27.132 -3.650 -11.360 1.00 . A A . 57 VAL C 1 1
1 835 1 1 57 VAL CA C 26.043 -3.634 -10.284 1.00 . A A . 57 VAL CA 1 1
1 836 1 1 57 VAL CB C 24.749 -2.967 -10.754 1.00 . A A . 57 VAL CB 1 1
1 837 1 1 57 VAL CG1 C 24.391 -3.405 -12.176 1.00 . A A . 57 VAL CG1 1 1
1 838 1 1 57 VAL CG2 C 23.600 -3.255 -9.785 1.00 . A A . 57 VAL CG2 1 1
1 839 1 1 57 VAL H H 26.421 -1.968 -9.092 1.00 . A A . 57 VAL H 1 1
1 840 1 1 57 VAL HA H 25.811 -4.661 -10.004 1.00 . A A . 57 VAL HA 1 1
1 841 1 1 57 VAL HB H 24.913 -1.889 -10.767 1.00 . A A . 57 VAL HB 1 1
1 842 1 1 57 VAL HG11 H 24.153 -4.469 -12.179 1.00 . A A . 57 VAL HG11 1 1
1 843 1 1 57 VAL HG12 H 23.527 -2.839 -12.524 1.00 . A A . 57 VAL HG12 1 1
1 844 1 1 57 VAL HG13 H 25.237 -3.220 -12.837 1.00 . A A . 57 VAL HG13 1 1
1 845 1 1 57 VAL HG21 H 23.904 -2.991 -8.773 1.00 . A A . 57 VAL HG21 1 1
1 846 1 1 57 VAL HG22 H 22.729 -2.666 -10.069 1.00 . A A . 57 VAL HG22 1 1
1 847 1 1 57 VAL HG23 H 23.350 -4.316 -9.825 1.00 . A A . 57 VAL HG23 1 1
1 848 1 1 57 VAL N N 26.548 -2.960 -9.100 1.00 . A A . 57 VAL N 1 1
1 849 1 1 57 VAL O O 27.182 -4.472 -12.253 1.00 . A A . 57 VAL O 1 1
1 850 1 1 58 ASP C C 30.486 -2.724 -11.515 1.00 . A A . 58 ASP C 1 1
1 851 1 1 58 ASP CA C 29.140 -2.617 -12.239 1.00 . A A . 58 ASP CA 1 1
1 852 1 1 58 ASP CB C 28.987 -1.240 -12.888 1.00 . A A . 58 ASP CB 1 1
1 853 1 1 58 ASP CG C 28.927 -0.166 -11.801 1.00 . A A . 58 ASP CG 1 1
1 854 1 1 58 ASP H H 27.962 -2.053 -10.526 1.00 . A A . 58 ASP H 1 1
1 855 1 1 58 ASP HA H 29.046 -3.390 -12.986 1.00 . A A . 58 ASP HA 1 1
1 856 1 1 58 ASP HB2 H 29.832 -1.052 -13.533 1.00 . A A . 58 ASP HB2 1 1
1 857 1 1 58 ASP HB3 H 28.078 -1.214 -13.469 1.00 . A A . 58 ASP HB3 1 1
1 858 1 1 58 ASP N N 28.024 -2.705 -11.256 1.00 . A A . 58 ASP N 1 1
1 859 1 1 58 ASP O O 31.471 -3.049 -12.176 1.00 . A A . 58 ASP O 1 1
1 860 1 1 58 ASP OD1 O 29.923 0.019 -11.122 1.00 . A A . 58 ASP OD1 1 1
1 861 1 1 58 ASP OD2 O 27.886 0.456 -11.667 1.00 . A A . 58 ASP OD2 1 1
1 862 1 1 59 GLY C C 32.528 -1.218 -9.558 1.00 . A A . 59 GLY C 1 1
1 863 1 1 59 GLY CA C 31.745 -2.529 -9.460 1.00 . A A . 59 GLY CA 1 1
1 864 1 1 59 GLY H H 29.702 -2.192 -9.688 1.00 . A A . 59 GLY H 1 1
1 865 1 1 59 GLY HA2 H 31.523 -2.746 -8.415 1.00 . A A . 59 GLY HA2 1 1
1 866 1 1 59 GLY HA3 H 32.356 -3.351 -9.833 1.00 . A A . 59 GLY HA3 1 1
1 867 1 1 59 GLY N N 30.508 -2.455 -10.218 1.00 . A A . 59 GLY N 1 1
1 868 1 1 59 GLY O O 33.743 -1.229 -9.747 1.00 . A A . 59 GLY O 1 1
1 869 1 1 60 ASN C C 32.836 1.634 -8.095 1.00 . A A . 60 ASN C 1 1
1 870 1 1 60 ASN CA C 32.410 1.197 -9.498 1.00 . A A . 60 ASN CA 1 1
1 871 1 1 60 ASN CB C 31.422 2.234 -10.037 1.00 . A A . 60 ASN CB 1 1
1 872 1 1 60 ASN CG C 30.248 2.423 -9.075 1.00 . A A . 60 ASN CG 1 1
1 873 1 1 60 ASN H H 30.811 -0.119 -9.272 1.00 . A A . 60 ASN H 1 1
1 874 1 1 60 ASN HA H 33.257 1.083 -10.174 1.00 . A A . 60 ASN HA 1 1
1 875 1 1 60 ASN HB2 H 31.933 3.185 -10.185 1.00 . A A . 60 ASN HB2 1 1
1 876 1 1 60 ASN HB3 H 31.052 1.916 -11.012 1.00 . A A . 60 ASN HB3 1 1
1 877 1 1 60 ASN HD21 H 29.678 4.033 -10.163 1.00 . A A . 60 ASN HD21 1 1
1 878 1 1 60 ASN HD22 H 28.674 3.667 -8.801 1.00 . A A . 60 ASN HD22 1 1
1 879 1 1 60 ASN N N 31.799 -0.120 -9.426 1.00 . A A . 60 ASN N 1 1
1 880 1 1 60 ASN ND2 N 29.469 3.460 -9.371 1.00 . A A . 60 ASN ND2 1 1
1 881 1 1 60 ASN O O 33.527 2.640 -7.937 1.00 . A A . 60 ASN O 1 1
1 882 1 1 60 ASN OD1 O 30.060 1.678 -8.128 1.00 . A A . 60 ASN OD1 1 1
1 883 1 1 61 HIS C C 31.888 2.330 -5.239 1.00 . A A . 61 HIS C 1 1
1 884 1 1 61 HIS CA C 32.733 1.152 -5.727 1.00 . A A . 61 HIS CA 1 1
1 885 1 1 61 HIS CB C 34.236 1.392 -5.564 1.00 . A A . 61 HIS CB 1 1
1 886 1 1 61 HIS CD2 C 34.046 1.523 -2.960 1.00 . A A . 61 HIS CD2 1 1
1 887 1 1 61 HIS CE1 C 36.130 1.066 -2.473 1.00 . A A . 61 HIS CE1 1 1
1 888 1 1 61 HIS CG C 34.715 1.331 -4.133 1.00 . A A . 61 HIS CG 1 1
1 889 1 1 61 HIS H H 31.844 0.041 -7.249 1.00 . A A . 61 HIS H 1 1
1 890 1 1 61 HIS HA H 32.474 0.265 -5.149 1.00 . A A . 61 HIS HA 1 1
1 891 1 1 61 HIS HB2 H 34.778 0.649 -6.150 1.00 . A A . 61 HIS HB2 1 1
1 892 1 1 61 HIS HB3 H 34.484 2.369 -5.978 1.00 . A A . 61 HIS HB3 1 1
1 893 1 1 61 HIS HD1 H 36.769 0.856 -4.436 1.00 . A A . 61 HIS HD1 1 1
1 894 1 1 61 HIS HD2 H 32.989 1.767 -2.862 1.00 . A A . 61 HIS HD2 1 1
1 895 1 1 61 HIS HE1 H 37.038 0.880 -1.898 1.00 . A A . 61 HIS HE1 1 1
1 896 1 1 61 HIS N N 32.406 0.857 -7.112 1.00 . A A . 61 HIS N 1 1
1 897 1 1 61 HIS ND1 N 36.026 1.046 -3.793 1.00 . A A . 61 HIS ND1 1 1
1 898 1 1 61 HIS NE2 N 34.902 1.362 -1.958 1.00 . A A . 61 HIS NE2 1 1
1 899 1 1 61 HIS O O 32.362 3.160 -4.464 1.00 . A A . 61 HIS O 1 1
1 900 1 1 62 GLN C C 28.292 2.922 -5.367 1.00 . A A . 62 GLN C 1 1
1 901 1 1 62 GLN CA C 29.736 3.429 -5.334 1.00 . A A . 62 GLN CA 1 1
1 902 1 1 62 GLN CB C 29.909 4.650 -6.239 1.00 . A A . 62 GLN CB 1 1
1 903 1 1 62 GLN CD C 31.522 6.388 -7.097 1.00 . A A . 62 GLN CD 1 1
1 904 1 1 62 GLN CG C 31.359 5.138 -6.230 1.00 . A A . 62 GLN CG 1 1
1 905 1 1 62 GLN H H 30.274 1.687 -6.342 1.00 . A A . 62 GLN H 1 1
1 906 1 1 62 GLN HA H 30.010 3.698 -4.314 1.00 . A A . 62 GLN HA 1 1
1 907 1 1 62 GLN HB2 H 29.613 4.397 -7.258 1.00 . A A . 62 GLN HB2 1 1
1 908 1 1 62 GLN HB3 H 29.249 5.451 -5.906 1.00 . A A . 62 GLN HB3 1 1
1 909 1 1 62 GLN HE21 H 30.873 5.313 -8.685 1.00 . A A . 62 GLN HE21 1 1
1 910 1 1 62 GLN HE22 H 31.266 6.967 -9.020 1.00 . A A . 62 GLN HE22 1 1
1 911 1 1 62 GLN HG2 H 31.665 5.359 -5.207 1.00 . A A . 62 GLN HG2 1 1
1 912 1 1 62 GLN HG3 H 32.015 4.349 -6.596 1.00 . A A . 62 GLN HG3 1 1
1 913 1 1 62 GLN N N 30.651 2.366 -5.712 1.00 . A A . 62 GLN N 1 1
1 914 1 1 62 GLN NE2 N 31.193 6.208 -8.373 1.00 . A A . 62 GLN NE2 1 1
1 915 1 1 62 GLN O O 27.911 2.182 -6.272 1.00 . A A . 62 GLN O 1 1
1 916 1 1 62 GLN OE1 O 31.920 7.446 -6.638 1.00 . A A . 62 GLN OE1 1 1
1 917 1 1 63 ILE C C 25.244 4.093 -4.735 1.00 . A A . 63 ILE C 1 1
1 918 1 1 63 ILE CA C 26.136 2.940 -4.271 1.00 . A A . 63 ILE CA 1 1
1 919 1 1 63 ILE CB C 25.818 2.447 -2.858 1.00 . A A . 63 ILE CB 1 1
1 920 1 1 63 ILE CD1 C 27.041 0.371 -3.604 1.00 . A A . 63 ILE CD1 1 1
1 921 1 1 63 ILE CG1 C 26.774 1.327 -2.440 1.00 . A A . 63 ILE CG1 1 1
1 922 1 1 63 ILE CG2 C 24.352 2.022 -2.743 1.00 . A A . 63 ILE CG2 1 1
1 923 1 1 63 ILE H H 27.847 3.944 -3.636 1.00 . A A . 63 ILE H 1 1
1 924 1 1 63 ILE HA H 25.991 2.097 -4.947 1.00 . A A . 63 ILE HA 1 1
1 925 1 1 63 ILE HB H 25.969 3.274 -2.165 1.00 . A A . 63 ILE HB 1 1
1 926 1 1 63 ILE HD11 H 27.354 -0.598 -3.214 1.00 . A A . 63 ILE HD11 1 1
1 927 1 1 63 ILE HD12 H 26.130 0.250 -4.191 1.00 . A A . 63 ILE HD12 1 1
1 928 1 1 63 ILE HD13 H 27.829 0.780 -4.236 1.00 . A A . 63 ILE HD13 1 1
1 929 1 1 63 ILE HG12 H 27.714 1.757 -2.095 1.00 . A A . 63 ILE HG12 1 1
1 930 1 1 63 ILE HG13 H 26.348 0.775 -1.602 1.00 . A A . 63 ILE HG13 1 1
1 931 1 1 63 ILE HG21 H 24.204 1.082 -3.274 1.00 . A A . 63 ILE HG21 1 1
1 932 1 1 63 ILE HG22 H 24.094 1.890 -1.692 1.00 . A A . 63 ILE HG22 1 1
1 933 1 1 63 ILE HG23 H 23.716 2.791 -3.180 1.00 . A A . 63 ILE HG23 1 1
1 934 1 1 63 ILE N N 27.529 3.342 -4.368 1.00 . A A . 63 ILE N 1 1
1 935 1 1 63 ILE O O 25.235 5.161 -4.125 1.00 . A A . 63 ILE O 1 1
1 936 1 1 64 GLU C C 22.307 4.872 -5.580 1.00 . A A . 64 GLU C 1 1
1 937 1 1 64 GLU CA C 23.620 4.841 -6.365 1.00 . A A . 64 GLU CA 1 1
1 938 1 1 64 GLU CB C 23.364 4.587 -7.852 1.00 . A A . 64 GLU CB 1 1
1 939 1 1 64 GLU CD C 23.132 5.642 -10.130 1.00 . A A . 64 GLU CD 1 1
1 940 1 1 64 GLU CG C 23.425 5.891 -8.649 1.00 . A A . 64 GLU CG 1 1
1 941 1 1 64 GLU H H 24.527 2.966 -6.302 1.00 . A A . 64 GLU H 1 1
1 942 1 1 64 GLU HA H 24.143 5.790 -6.250 1.00 . A A . 64 GLU HA 1 1
1 943 1 1 64 GLU HB2 H 24.104 3.885 -8.237 1.00 . A A . 64 GLU HB2 1 1
1 944 1 1 64 GLU HB3 H 22.387 4.122 -7.982 1.00 . A A . 64 GLU HB3 1 1
1 945 1 1 64 GLU HE2 H 24.615 6.379 -11.028 1.00 . A A . 64 GLU HE2 1 1
1 946 1 1 64 GLU HG2 H 22.703 6.601 -8.247 1.00 . A A . 64 GLU HG2 1 1
1 947 1 1 64 GLU HG3 H 24.411 6.342 -8.540 1.00 . A A . 64 GLU HG3 1 1
1 948 1 1 64 GLU N N 24.514 3.837 -5.812 1.00 . A A . 64 GLU N 1 1
1 949 1 1 64 GLU O O 21.941 3.891 -4.935 1.00 . A A . 64 GLU O 1 1
1 950 1 1 64 GLU OE1 O 22.462 4.657 -10.473 1.00 . A A . 64 GLU OE1 1 1
1 951 1 1 64 GLU OE2 O 23.629 6.516 -10.938 1.00 . A A . 64 GLU OE2 1 1
1 952 1 1 65 PHE C C 19.357 5.121 -5.398 1.00 . A A . 65 PHE C 1 1
1 953 1 1 65 PHE CA C 20.370 6.183 -4.965 1.00 . A A . 65 PHE CA 1 1
1 954 1 1 65 PHE CB C 19.836 7.566 -5.346 1.00 . A A . 65 PHE CB 1 1
1 955 1 1 65 PHE CD1 C 18.382 7.568 -3.306 1.00 . A A . 65 PHE CD1 1 1
1 956 1 1 65 PHE CD2 C 17.626 8.736 -5.207 1.00 . A A . 65 PHE CD2 1 1
1 957 1 1 65 PHE CE1 C 17.206 7.945 -2.607 1.00 . A A . 65 PHE CE1 1 1
1 958 1 1 65 PHE CE2 C 16.449 9.113 -4.507 1.00 . A A . 65 PHE CE2 1 1
1 959 1 1 65 PHE CG C 18.568 7.972 -4.592 1.00 . A A . 65 PHE CG 1 1
1 960 1 1 65 PHE CZ C 16.264 8.710 -3.222 1.00 . A A . 65 PHE CZ 1 1
1 961 1 1 65 PHE H H 21.939 6.805 -6.187 1.00 . A A . 65 PHE H 1 1
1 962 1 1 65 PHE HA H 20.570 6.079 -3.899 1.00 . A A . 65 PHE HA 1 1
1 963 1 1 65 PHE HB2 H 20.611 8.308 -5.158 1.00 . A A . 65 PHE HB2 1 1
1 964 1 1 65 PHE HB3 H 19.631 7.583 -6.416 1.00 . A A . 65 PHE HB3 1 1
1 965 1 1 65 PHE HD1 H 19.137 6.956 -2.813 1.00 . A A . 65 PHE HD1 1 1
1 966 1 1 65 PHE HD2 H 17.775 9.059 -6.237 1.00 . A A . 65 PHE HD2 1 1
1 967 1 1 65 PHE HE1 H 17.057 7.622 -1.576 1.00 . A A . 65 PHE HE1 1 1
1 968 1 1 65 PHE HE2 H 15.695 9.726 -5.001 1.00 . A A . 65 PHE HE2 1 1
1 969 1 1 65 PHE HZ H 15.361 8.999 -2.685 1.00 . A A . 65 PHE HZ 1 1
1 970 1 1 65 PHE N N 21.634 6.011 -5.660 1.00 . A A . 65 PHE N 1 1
1 971 1 1 65 PHE O O 18.386 4.860 -4.690 1.00 . A A . 65 PHE O 1 1
1 972 1 1 66 SER C C 19.166 2.136 -6.570 1.00 . A A . 66 SER C 1 1
1 973 1 1 66 SER CA C 18.742 3.510 -7.094 1.00 . A A . 66 SER CA 1 1
1 974 1 1 66 SER CB C 18.751 3.521 -8.624 1.00 . A A . 66 SER CB 1 1
1 975 1 1 66 SER H H 20.411 4.756 -7.128 1.00 . A A . 66 SER H 1 1
1 976 1 1 66 SER HA H 17.745 3.766 -6.735 1.00 . A A . 66 SER HA 1 1
1 977 1 1 66 SER HB2 H 18.497 4.519 -8.981 1.00 . A A . 66 SER HB2 1 1
1 978 1 1 66 SER HB3 H 19.756 3.300 -8.982 1.00 . A A . 66 SER HB3 1 1
1 979 1 1 66 SER HG H 18.232 2.142 -9.979 1.00 . A A . 66 SER HG 1 1
1 980 1 1 66 SER N N 19.619 4.538 -6.559 1.00 . A A . 66 SER N 1 1
1 981 1 1 66 SER O O 18.321 1.321 -6.202 1.00 . A A . 66 SER O 1 1
1 982 1 1 66 SER OG O 17.835 2.576 -9.170 1.00 . A A . 66 SER OG 1 1
1 983 1 1 67 GLU C C 20.688 0.461 -4.601 1.00 . A A . 67 GLU C 1 1
1 984 1 1 67 GLU CA C 21.019 0.661 -6.082 1.00 . A A . 67 GLU CA 1 1
1 985 1 1 67 GLU CB C 22.529 0.594 -6.320 1.00 . A A . 67 GLU CB 1 1
1 986 1 1 67 GLU CD C 24.354 0.526 -8.059 1.00 . A A . 67 GLU CD 1 1
1 987 1 1 67 GLU CG C 22.844 0.492 -7.814 1.00 . A A . 67 GLU CG 1 1
1 988 1 1 67 GLU H H 21.153 2.591 -6.855 1.00 . A A . 67 GLU H 1 1
1 989 1 1 67 GLU HA H 20.528 -0.108 -6.678 1.00 . A A . 67 GLU HA 1 1
1 990 1 1 67 GLU HB2 H 23.006 1.480 -5.903 1.00 . A A . 67 GLU HB2 1 1
1 991 1 1 67 GLU HB3 H 22.945 -0.268 -5.798 1.00 . A A . 67 GLU HB3 1 1
1 992 1 1 67 GLU HE2 H 24.993 -1.164 -7.529 1.00 . A A . 67 GLU HE2 1 1
1 993 1 1 67 GLU HG2 H 22.427 -0.432 -8.215 1.00 . A A . 67 GLU HG2 1 1
1 994 1 1 67 GLU HG3 H 22.367 1.315 -8.346 1.00 . A A . 67 GLU HG3 1 1
1 995 1 1 67 GLU N N 20.473 1.922 -6.554 1.00 . A A . 67 GLU N 1 1
1 996 1 1 67 GLU O O 20.084 -0.543 -4.227 1.00 . A A . 67 GLU O 1 1
1 997 1 1 67 GLU OE1 O 24.973 1.596 -7.966 1.00 . A A . 67 GLU OE1 1 1
1 998 1 1 67 GLU OE2 O 24.884 -0.612 -8.356 1.00 . A A . 67 GLU OE2 1 1
1 999 1 1 68 PHE C C 19.420 0.929 -2.075 1.00 . A A . 68 PHE C 1 1
1 1000 1 1 68 PHE CA C 20.854 1.375 -2.368 1.00 . A A . 68 PHE CA 1 1
1 1001 1 1 68 PHE CB C 21.056 2.790 -1.823 1.00 . A A . 68 PHE CB 1 1
1 1002 1 1 68 PHE CD1 C 19.875 2.930 0.381 1.00 . A A . 68 PHE CD1 1 1
1 1003 1 1 68 PHE CD2 C 22.230 2.895 0.387 1.00 . A A . 68 PHE CD2 1 1
1 1004 1 1 68 PHE CE1 C 19.872 3.008 1.798 1.00 . A A . 68 PHE CE1 1 1
1 1005 1 1 68 PHE CE2 C 22.228 2.973 1.804 1.00 . A A . 68 PHE CE2 1 1
1 1006 1 1 68 PHE CG C 21.054 2.875 -0.295 1.00 . A A . 68 PHE CG 1 1
1 1007 1 1 68 PHE CZ C 21.049 3.028 2.480 1.00 . A A . 68 PHE CZ 1 1
1 1008 1 1 68 PHE H H 21.590 2.246 -4.112 1.00 . A A . 68 PHE H 1 1
1 1009 1 1 68 PHE HA H 21.551 0.650 -1.949 1.00 . A A . 68 PHE HA 1 1
1 1010 1 1 68 PHE HB2 H 22.003 3.181 -2.197 1.00 . A A . 68 PHE HB2 1 1
1 1011 1 1 68 PHE HB3 H 20.269 3.435 -2.214 1.00 . A A . 68 PHE HB3 1 1
1 1012 1 1 68 PHE HD1 H 18.932 2.914 -0.166 1.00 . A A . 68 PHE HD1 1 1
1 1013 1 1 68 PHE HD2 H 23.175 2.851 -0.155 1.00 . A A . 68 PHE HD2 1 1
1 1014 1 1 68 PHE HE1 H 18.928 3.053 2.340 1.00 . A A . 68 PHE HE1 1 1
1 1015 1 1 68 PHE HE2 H 23.171 2.989 2.351 1.00 . A A . 68 PHE HE2 1 1
1 1016 1 1 68 PHE HZ H 21.047 3.089 3.569 1.00 . A A . 68 PHE HZ 1 1
1 1017 1 1 68 PHE N N 21.099 1.432 -3.799 1.00 . A A . 68 PHE N 1 1
1 1018 1 1 68 PHE O O 19.200 0.027 -1.269 1.00 . A A . 68 PHE O 1 1
1 1019 1 1 69 LEU C C 16.788 -0.114 -3.168 1.00 . A A . 69 LEU C 1 1
1 1020 1 1 69 LEU CA C 17.076 1.263 -2.567 1.00 . A A . 69 LEU CA 1 1
1 1021 1 1 69 LEU CB C 16.197 2.379 -3.137 1.00 . A A . 69 LEU CB 1 1
1 1022 1 1 69 LEU CD1 C 17.090 4.458 -2.024 1.00 . A A . 69 LEU CD1 1 1
1 1023 1 1 69 LEU CD2 C 14.636 4.298 -2.647 1.00 . A A . 69 LEU CD2 1 1
1 1024 1 1 69 LEU CG C 15.880 3.535 -2.187 1.00 . A A . 69 LEU CG 1 1
1 1025 1 1 69 LEU H H 18.670 2.314 -3.400 1.00 . A A . 69 LEU H 1 1
1 1026 1 1 69 LEU HA H 16.884 1.219 -1.495 1.00 . A A . 69 LEU HA 1 1
1 1027 1 1 69 LEU HB2 H 16.689 2.785 -4.022 1.00 . A A . 69 LEU HB2 1 1
1 1028 1 1 69 LEU HB3 H 15.256 1.939 -3.469 1.00 . A A . 69 LEU HB3 1 1
1 1029 1 1 69 LEU HD11 H 16.949 5.353 -2.631 1.00 . A A . 69 LEU HD11 1 1
1 1030 1 1 69 LEU HD12 H 17.193 4.741 -0.977 1.00 . A A . 69 LEU HD12 1 1
1 1031 1 1 69 LEU HD13 H 17.991 3.937 -2.350 1.00 . A A . 69 LEU HD13 1 1
1 1032 1 1 69 LEU HD21 H 13.743 3.759 -2.332 1.00 . A A . 69 LEU HD21 1 1
1 1033 1 1 69 LEU HD22 H 14.635 5.293 -2.203 1.00 . A A . 69 LEU HD22 1 1
1 1034 1 1 69 LEU HD23 H 14.644 4.385 -3.734 1.00 . A A . 69 LEU HD23 1 1
1 1035 1 1 69 LEU HG H 15.658 3.119 -1.205 1.00 . A A . 69 LEU HG 1 1
1 1036 1 1 69 LEU N N 18.482 1.582 -2.745 1.00 . A A . 69 LEU N 1 1
1 1037 1 1 69 LEU O O 15.875 -0.810 -2.727 1.00 . A A . 69 LEU O 1 1
1 1038 1 1 70 ALA C C 17.560 -2.873 -3.803 1.00 . A A . 70 ALA C 1 1
1 1039 1 1 70 ALA CA C 17.428 -1.748 -4.832 1.00 . A A . 70 ALA CA 1 1
1 1040 1 1 70 ALA CB C 18.456 -1.867 -5.959 1.00 . A A . 70 ALA CB 1 1
1 1041 1 1 70 ALA H H 18.326 0.105 -4.519 1.00 . A A . 70 ALA H 1 1
1 1042 1 1 70 ALA HA H 16.428 -1.777 -5.264 1.00 . A A . 70 ALA HA 1 1
1 1043 1 1 70 ALA HB1 H 19.390 -2.263 -5.560 1.00 . A A . 70 ALA HB1 1 1
1 1044 1 1 70 ALA HB2 H 18.076 -2.540 -6.728 1.00 . A A . 70 ALA HB2 1 1
1 1045 1 1 70 ALA HB3 H 18.635 -0.883 -6.393 1.00 . A A . 70 ALA HB3 1 1
1 1046 1 1 70 ALA N N 17.585 -0.467 -4.166 1.00 . A A . 70 ALA N 1 1
1 1047 1 1 70 ALA O O 16.883 -3.894 -3.904 1.00 . A A . 70 ALA O 1 1
1 1048 1 1 71 LEU C C 17.323 -4.030 -1.170 1.00 . A A . 71 LEU C 1 1
1 1049 1 1 71 LEU CA C 18.664 -3.627 -1.788 1.00 . A A . 71 LEU CA 1 1
1 1050 1 1 71 LEU CB C 19.676 -3.098 -0.769 1.00 . A A . 71 LEU CB 1 1
1 1051 1 1 71 LEU CD1 C 21.993 -2.267 -0.222 1.00 . A A . 71 LEU CD1 1 1
1 1052 1 1 71 LEU CD2 C 21.585 -3.606 -2.337 1.00 . A A . 71 LEU CD2 1 1
1 1053 1 1 71 LEU CG C 21.005 -2.600 -1.341 1.00 . A A . 71 LEU CG 1 1
1 1054 1 1 71 LEU H H 18.982 -1.812 -2.759 1.00 . A A . 71 LEU H 1 1
1 1055 1 1 71 LEU HA H 19.107 -4.507 -2.255 1.00 . A A . 71 LEU HA 1 1
1 1056 1 1 71 LEU HB2 H 19.212 -2.282 -0.216 1.00 . A A . 71 LEU HB2 1 1
1 1057 1 1 71 LEU HB3 H 19.887 -3.891 -0.051 1.00 . A A . 71 LEU HB3 1 1
1 1058 1 1 71 LEU HD11 H 21.459 -1.809 0.611 1.00 . A A . 71 LEU HD11 1 1
1 1059 1 1 71 LEU HD12 H 22.479 -3.182 0.118 1.00 . A A . 71 LEU HD12 1 1
1 1060 1 1 71 LEU HD13 H 22.746 -1.573 -0.596 1.00 . A A . 71 LEU HD13 1 1
1 1061 1 1 71 LEU HD21 H 21.906 -4.501 -1.804 1.00 . A A . 71 LEU HD21 1 1
1 1062 1 1 71 LEU HD22 H 20.823 -3.873 -3.070 1.00 . A A . 71 LEU HD22 1 1
1 1063 1 1 71 LEU HD23 H 22.440 -3.161 -2.847 1.00 . A A . 71 LEU HD23 1 1
1 1064 1 1 71 LEU HG H 20.817 -1.677 -1.889 1.00 . A A . 71 LEU HG 1 1
1 1065 1 1 71 LEU N N 18.436 -2.646 -2.835 1.00 . A A . 71 LEU N 1 1
1 1066 1 1 71 LEU O O 17.206 -5.101 -0.576 1.00 . A A . 71 LEU O 1 1
1 1067 1 1 72 MET C C 14.083 -3.937 -1.882 1.00 . A A . 72 MET C 1 1
1 1068 1 1 72 MET CA C 15.018 -3.400 -0.797 1.00 . A A . 72 MET CA 1 1
1 1069 1 1 72 MET CB C 14.445 -2.102 -0.226 1.00 . A A . 72 MET CB 1 1
1 1070 1 1 72 MET CE C 16.990 0.455 0.824 1.00 . A A . 72 MET CE 1 1
1 1071 1 1 72 MET CG C 15.243 -1.642 0.997 1.00 . A A . 72 MET CG 1 1
1 1072 1 1 72 MET H H 16.450 -2.281 -1.816 1.00 . A A . 72 MET H 1 1
1 1073 1 1 72 MET HA H 15.153 -4.151 -0.019 1.00 . A A . 72 MET HA 1 1
1 1074 1 1 72 MET HB2 H 14.463 -1.325 -0.990 1.00 . A A . 72 MET HB2 1 1
1 1075 1 1 72 MET HB3 H 13.402 -2.252 0.052 1.00 . A A . 72 MET HB3 1 1
1 1076 1 1 72 MET HE1 H 17.145 1.519 0.648 1.00 . A A . 72 MET HE1 1 1
1 1077 1 1 72 MET HE2 H 17.551 0.147 1.707 1.00 . A A . 72 MET HE2 1 1
1 1078 1 1 72 MET HE3 H 17.336 -0.111 -0.041 1.00 . A A . 72 MET HE3 1 1
1 1079 1 1 72 MET HG2 H 14.804 -2.056 1.904 1.00 . A A . 72 MET HG2 1 1
1 1080 1 1 72 MET HG3 H 16.264 -2.017 0.937 1.00 . A A . 72 MET HG3 1 1
1 1081 1 1 72 MET N N 16.346 -3.150 -1.332 1.00 . A A . 72 MET N 1 1
1 1082 1 1 72 MET O O 13.077 -4.578 -1.579 1.00 . A A . 72 MET O 1 1
1 1083 1 1 72 MET SD S 15.252 0.141 1.083 1.00 . A A . 72 MET SD 1 1
1 1084 1 1 73 SER C C 14.033 -5.537 -4.629 1.00 . A A . 73 SER C 1 1
1 1085 1 1 73 SER CA C 13.653 -4.103 -4.257 1.00 . A A . 73 SER CA 1 1
1 1086 1 1 73 SER CB C 13.838 -3.176 -5.460 1.00 . A A . 73 SER CB 1 1
1 1087 1 1 73 SER H H 15.266 -3.135 -3.363 1.00 . A A . 73 SER H 1 1
1 1088 1 1 73 SER HA H 12.618 -4.057 -3.919 1.00 . A A . 73 SER HA 1 1
1 1089 1 1 73 SER HB2 H 12.939 -3.197 -6.076 1.00 . A A . 73 SER HB2 1 1
1 1090 1 1 73 SER HB3 H 13.961 -2.150 -5.111 1.00 . A A . 73 SER HB3 1 1
1 1091 1 1 73 SER HG H 14.729 -4.318 -6.841 1.00 . A A . 73 SER HG 1 1
1 1092 1 1 73 SER N N 14.447 -3.656 -3.125 1.00 . A A . 73 SER N 1 1
1 1093 1 1 73 SER O O 13.262 -6.238 -5.283 1.00 . A A . 73 SER O 1 1
1 1094 1 1 73 SER OG O 14.964 -3.546 -6.251 1.00 . A A . 73 SER OG 1 1
1 1095 1 1 74 ARG C C 14.576 -8.287 -4.368 1.00 . A A . 74 ARG C 1 1
1 1096 1 1 74 ARG CA C 15.714 -7.270 -4.477 1.00 . A A . 74 ARG CA 1 1
1 1097 1 1 74 ARG CB C 16.832 -7.659 -3.507 1.00 . A A . 74 ARG CB 1 1
1 1098 1 1 74 ARG CD C 19.282 -7.197 -3.130 1.00 . A A . 74 ARG CD 1 1
1 1099 1 1 74 ARG CG C 17.921 -6.585 -3.466 1.00 . A A . 74 ARG CG 1 1
1 1100 1 1 74 ARG CZ C 21.607 -6.880 -3.994 1.00 . A A . 74 ARG CZ 1 1
1 1101 1 1 74 ARG H H 15.843 -5.355 -3.666 1.00 . A A . 74 ARG H 1 1
1 1102 1 1 74 ARG HA H 16.098 -7.218 -5.496 1.00 . A A . 74 ARG HA 1 1
1 1103 1 1 74 ARG HB2 H 16.419 -7.802 -2.509 1.00 . A A . 74 ARG HB2 1 1
1 1104 1 1 74 ARG HB3 H 17.267 -8.611 -3.812 1.00 . A A . 74 ARG HB3 1 1
1 1105 1 1 74 ARG HD2 H 19.425 -7.217 -2.050 1.00 . A A . 74 ARG HD2 1 1
1 1106 1 1 74 ARG HD3 H 19.321 -8.230 -3.476 1.00 . A A . 74 ARG HD3 1 1
1 1107 1 1 74 ARG HE H 20.156 -5.473 -4.047 1.00 . A A . 74 ARG HE 1 1
1 1108 1 1 74 ARG HG2 H 17.974 -6.079 -4.430 1.00 . A A . 74 ARG HG2 1 1
1 1109 1 1 74 ARG HG3 H 17.664 -5.830 -2.723 1.00 . A A . 74 ARG HG3 1 1
1 1110 1 1 74 ARG HH11 H 21.263 -8.731 -3.201 1.00 . A A . 74 ARG HH11 1 1
1 1111 1 1 74 ARG HH12 H 22.865 -8.479 -3.809 1.00 . A A . 74 ARG HH12 1 1
1 1112 1 1 74 ARG HH22 H 23.435 -6.360 -4.774 1.00 . A A . 74 ARG HH22 1 1
1 1113 1 1 74 ARG N N 15.222 -5.931 -4.197 1.00 . A A . 74 ARG N 1 1
1 1114 1 1 74 ARG NE N 20.362 -6.411 -3.767 1.00 . A A . 74 ARG NE 1 1
1 1115 1 1 74 ARG NH1 N 21.941 -8.139 -3.637 1.00 . A A . 74 ARG NH1 1 1
1 1116 1 1 74 ARG NH2 N 22.494 -6.090 -4.571 1.00 . A A . 74 ARG NH2 1 1
1 1117 1 1 74 ARG O O 14.450 -9.174 -5.210 1.00 . A A . 74 ARG O 1 1
1 1118 1 1 75 GLN C C 11.743 -9.051 -4.321 1.00 . A A . 75 GLN C 1 1
1 1119 1 1 75 GLN CA C 12.655 -9.018 -3.093 1.00 . A A . 75 GLN CA 1 1
1 1120 1 1 75 GLN CB C 11.876 -8.608 -1.842 1.00 . A A . 75 GLN CB 1 1
1 1121 1 1 75 GLN CD C 14.106 -8.893 -0.702 1.00 . A A . 75 GLN CD 1 1
1 1122 1 1 75 GLN CG C 12.592 -9.072 -0.573 1.00 . A A . 75 GLN CG 1 1
1 1123 1 1 75 GLN H H 13.888 -7.400 -2.643 1.00 . A A . 75 GLN H 1 1
1 1124 1 1 75 GLN HA H 13.096 -10.002 -2.933 1.00 . A A . 75 GLN HA 1 1
1 1125 1 1 75 GLN HB2 H 11.758 -7.524 -1.822 1.00 . A A . 75 GLN HB2 1 1
1 1126 1 1 75 GLN HB3 H 10.874 -9.037 -1.877 1.00 . A A . 75 GLN HB3 1 1
1 1127 1 1 75 GLN HE21 H 13.821 -6.889 -0.723 1.00 . A A . 75 GLN HE21 1 1
1 1128 1 1 75 GLN HE22 H 15.470 -7.404 -0.847 1.00 . A A . 75 GLN HE22 1 1
1 1129 1 1 75 GLN HG2 H 12.227 -8.505 0.283 1.00 . A A . 75 GLN HG2 1 1
1 1130 1 1 75 GLN HG3 H 12.361 -10.120 -0.383 1.00 . A A . 75 GLN HG3 1 1
1 1131 1 1 75 GLN N N 13.778 -8.125 -3.323 1.00 . A A . 75 GLN N 1 1
1 1132 1 1 75 GLN NE2 N 14.498 -7.624 -0.762 1.00 . A A . 75 GLN NE2 1 1
1 1133 1 1 75 GLN O O 11.509 -8.022 -4.953 1.00 . A A . 75 GLN O 1 1
1 1134 1 1 75 GLN OE1 O 14.869 -9.845 -0.743 1.00 . A A . 75 GLN OE1 1 1
1 1135 1 1 76 LEU C C 9.861 -11.867 -5.785 1.00 . A A . 76 LEU C 1 1
1 1136 1 1 76 LEU CA C 10.372 -10.425 -5.764 1.00 . A A . 76 LEU CA 1 1
1 1137 1 1 76 LEU CB C 11.074 -10.002 -7.056 1.00 . A A . 76 LEU CB 1 1
1 1138 1 1 76 LEU CD1 C 9.658 -10.872 -8.952 1.00 . A A . 76 LEU CD1 1 1
1 1139 1 1 76 LEU CD2 C 9.009 -8.733 -7.753 1.00 . A A . 76 LEU CD2 1 1
1 1140 1 1 76 LEU CG C 10.160 -9.624 -8.223 1.00 . A A . 76 LEU CG 1 1
1 1141 1 1 76 LEU H H 11.448 -11.076 -4.104 1.00 . A A . 76 LEU H 1 1
1 1142 1 1 76 LEU HA H 9.520 -9.759 -5.628 1.00 . A A . 76 LEU HA 1 1
1 1143 1 1 76 LEU HB2 H 11.718 -9.151 -6.834 1.00 . A A . 76 LEU HB2 1 1
1 1144 1 1 76 LEU HB3 H 11.723 -10.817 -7.377 1.00 . A A . 76 LEU HB3 1 1
1 1145 1 1 76 LEU HD11 H 10.356 -11.693 -8.791 1.00 . A A . 76 LEU HD11 1 1
1 1146 1 1 76 LEU HD12 H 8.677 -11.148 -8.566 1.00 . A A . 76 LEU HD12 1 1
1 1147 1 1 76 LEU HD13 H 9.583 -10.664 -10.020 1.00 . A A . 76 LEU HD13 1 1
1 1148 1 1 76 LEU HD21 H 9.336 -8.138 -6.900 1.00 . A A . 76 LEU HD21 1 1
1 1149 1 1 76 LEU HD22 H 8.708 -8.070 -8.564 1.00 . A A . 76 LEU HD22 1 1
1 1150 1 1 76 LEU HD23 H 8.164 -9.355 -7.459 1.00 . A A . 76 LEU HD23 1 1
1 1151 1 1 76 LEU HG H 10.744 -9.046 -8.940 1.00 . A A . 76 LEU HG 1 1
1 1152 1 1 76 LEU N N 11.253 -10.244 -4.623 1.00 . A A . 76 LEU N 1 1
1 1153 1 1 76 LEU O O 10.546 -12.779 -5.325 1.00 . A A . 76 LEU O 1 1
1 1154 1 1 77 LYS C C 9.111 -14.366 -6.827 1.00 . A A . 77 LYS C 1 1
1 1155 1 1 77 LYS CA C 8.051 -13.344 -6.411 1.00 . A A . 77 LYS CA 1 1
1 1156 1 1 77 LYS CB C 6.833 -13.309 -7.337 1.00 . A A . 77 LYS CB 1 1
1 1157 1 1 77 LYS CD C 6.102 -15.704 -7.642 1.00 . A A . 77 LYS CD 1 1
1 1158 1 1 77 LYS CE C 5.529 -15.710 -9.060 1.00 . A A . 77 LYS CE 1 1
1 1159 1 1 77 LYS CG C 5.811 -14.376 -6.939 1.00 . A A . 77 LYS CG 1 1
1 1160 1 1 77 LYS H H 8.110 -11.281 -6.696 1.00 . A A . 77 LYS H 1 1
1 1161 1 1 77 LYS HA H 7.691 -13.604 -5.416 1.00 . A A . 77 LYS HA 1 1
1 1162 1 1 77 LYS HB2 H 6.370 -12.324 -7.298 1.00 . A A . 77 LYS HB2 1 1
1 1163 1 1 77 LYS HB3 H 7.151 -13.471 -8.367 1.00 . A A . 77 LYS HB3 1 1
1 1164 1 1 77 LYS HD2 H 7.179 -15.871 -7.680 1.00 . A A . 77 LYS HD2 1 1
1 1165 1 1 77 LYS HD3 H 5.672 -16.525 -7.068 1.00 . A A . 77 LYS HD3 1 1
1 1166 1 1 77 LYS HE2 H 5.252 -16.726 -9.342 1.00 . A A . 77 LYS HE2 1 1
1 1167 1 1 77 LYS HE3 H 4.619 -15.111 -9.094 1.00 . A A . 77 LYS HE3 1 1
1 1168 1 1 77 LYS HG2 H 5.832 -14.520 -5.859 1.00 . A A . 77 LYS HG2 1 1
1 1169 1 1 77 LYS HG3 H 4.808 -14.037 -7.196 1.00 . A A . 77 LYS HG3 1 1
1 1170 1 1 77 LYS HZ1 H 6.206 -14.308 -10.445 1.00 . A A . 77 LYS HZ1 1 1
1 1171 1 1 77 LYS HZ3 H 6.701 -15.823 -10.779 1.00 . A A . 77 LYS HZ3 1 1
1 1172 1 1 77 LYS N N 8.661 -12.028 -6.324 1.00 . A A . 77 LYS N 1 1
1 1173 1 1 77 LYS NZ N 6.519 -15.175 -10.022 1.00 . A A . 77 LYS NZ 1 1
1 1174 1 1 77 LYS O O 9.517 -15.206 -6.025 1.00 . A A . 77 LYS O 1 1
1 1175 1 1 78 SER C C 11.925 -14.731 -8.153 1.00 . A A . 78 SER C 1 1
1 1176 1 1 78 SER CA C 10.533 -15.168 -8.612 1.00 . A A . 78 SER CA 1 1
1 1177 1 1 78 SER CB C 10.470 -15.224 -10.139 1.00 . A A . 78 SER CB 1 1
1 1178 1 1 78 SER H H 9.192 -13.577 -8.726 1.00 . A A . 78 SER H 1 1
1 1179 1 1 78 SER HA H 10.284 -16.147 -8.202 1.00 . A A . 78 SER HA 1 1
1 1180 1 1 78 SER HB2 H 9.431 -15.312 -10.457 1.00 . A A . 78 SER HB2 1 1
1 1181 1 1 78 SER HB3 H 10.851 -14.290 -10.552 1.00 . A A . 78 SER HB3 1 1
1 1182 1 1 78 SER HG H 11.969 -15.974 -11.233 1.00 . A A . 78 SER HG 1 1
1 1183 1 1 78 SER N N 9.528 -14.262 -8.080 1.00 . A A . 78 SER N 1 1
1 1184 1 1 78 SER O O 12.181 -13.541 -7.978 1.00 . A A . 78 SER O 1 1
1 1185 1 1 78 SER OG O 11.220 -16.315 -10.665 1.00 . A A . 78 SER OG 1 1
1 1186 1 1 79 ASN C C 15.045 -15.257 -8.764 1.00 . A A . 79 ASN C 1 1
1 1187 1 1 79 ASN CA C 14.151 -15.452 -7.537 1.00 . A A . 79 ASN CA 1 1
1 1188 1 1 79 ASN CB C 14.709 -16.622 -6.726 1.00 . A A . 79 ASN CB 1 1
1 1189 1 1 79 ASN CG C 14.280 -16.528 -5.260 1.00 . A A . 79 ASN CG 1 1
1 1190 1 1 79 ASN H H 12.575 -16.684 -8.117 1.00 . A A . 79 ASN H 1 1
1 1191 1 1 79 ASN HA H 14.084 -14.554 -6.923 1.00 . A A . 79 ASN HA 1 1
1 1192 1 1 79 ASN HB2 H 14.360 -17.563 -7.151 1.00 . A A . 79 ASN HB2 1 1
1 1193 1 1 79 ASN HB3 H 15.797 -16.628 -6.790 1.00 . A A . 79 ASN HB3 1 1
1 1194 1 1 79 ASN HD21 H 12.478 -15.846 -5.881 1.00 . A A . 79 ASN HD21 1 1
1 1195 1 1 79 ASN HD22 H 12.666 -15.987 -4.165 1.00 . A A . 79 ASN HD22 1 1
1 1196 1 1 79 ASN N N 12.790 -15.719 -7.972 1.00 . A A . 79 ASN N 1 1
1 1197 1 1 79 ASN ND2 N 13.038 -16.084 -5.088 1.00 . A A . 79 ASN ND2 1 1
1 1198 1 1 79 ASN O O 15.684 -16.201 -9.226 1.00 . A A . 79 ASN O 1 1
1 1199 1 1 79 ASN OD1 O 15.027 -16.838 -4.347 1.00 . A A . 79 ASN OD1 1 1
1 1200 1 1 80 ASP C C 17.000 -12.761 -10.001 1.00 . A A . 80 ASP C 1 1
1 1201 1 1 80 ASP CA C 15.865 -13.697 -10.420 1.00 . A A . 80 ASP CA 1 1
1 1202 1 1 80 ASP CB C 15.029 -12.981 -11.482 1.00 . A A . 80 ASP CB 1 1
1 1203 1 1 80 ASP CG C 15.497 -13.191 -12.924 1.00 . A A . 80 ASP CG 1 1
1 1204 1 1 80 ASP H H 14.537 -13.266 -8.874 1.00 . A A . 80 ASP H 1 1
1 1205 1 1 80 ASP HA H 16.230 -14.653 -10.796 1.00 . A A . 80 ASP HA 1 1
1 1206 1 1 80 ASP HB2 H 13.996 -13.318 -11.399 1.00 . A A . 80 ASP HB2 1 1
1 1207 1 1 80 ASP HB3 H 15.034 -11.912 -11.267 1.00 . A A . 80 ASP HB3 1 1
1 1208 1 1 80 ASP HD2 H 15.731 -15.040 -13.194 1.00 . A A . 80 ASP HD2 1 1
1 1209 1 1 80 ASP N N 15.060 -14.027 -9.256 1.00 . A A . 80 ASP N 1 1
1 1210 1 1 80 ASP O O 17.603 -12.096 -10.841 1.00 . A A . 80 ASP O 1 1
1 1211 1 1 80 ASP OD1 O 16.190 -12.340 -13.501 1.00 . A A . 80 ASP OD1 1 1
1 1212 1 1 80 ASP OD2 O 15.117 -14.299 -13.464 1.00 . A A . 80 ASP OD2 1 1
1 1213 1 1 81 SER C C 18.670 -12.352 -6.745 1.00 . A A . 81 SER C 1 1
1 1214 1 1 81 SER CA C 18.308 -11.895 -8.160 1.00 . A A . 81 SER CA 1 1
1 1215 1 1 81 SER CB C 17.885 -10.425 -8.151 1.00 . A A . 81 SER CB 1 1
1 1216 1 1 81 SER H H 16.761 -13.283 -8.024 1.00 . A A . 81 SER H 1 1
1 1217 1 1 81 SER HA H 19.156 -12.024 -8.832 1.00 . A A . 81 SER HA 1 1
1 1218 1 1 81 SER HB2 H 18.773 -9.792 -8.145 1.00 . A A . 81 SER HB2 1 1
1 1219 1 1 81 SER HB3 H 17.339 -10.199 -9.066 1.00 . A A . 81 SER HB3 1 1
1 1220 1 1 81 SER HG H 17.631 -10.084 -6.195 1.00 . A A . 81 SER HG 1 1
1 1221 1 1 81 SER N N 17.257 -12.739 -8.701 1.00 . A A . 81 SER N 1 1
1 1222 1 1 81 SER O O 17.818 -12.852 -6.013 1.00 . A A . 81 SER O 1 1
1 1223 1 1 81 SER OG O 17.072 -10.110 -7.024 1.00 . A A . 81 SER OG 1 1
1 1224 1 1 82 GLU C C 19.466 -12.052 -4.002 1.00 . A A . 82 GLU C 1 1
1 1225 1 1 82 GLU CA C 20.422 -12.550 -5.089 1.00 . A A . 82 GLU CA 1 1
1 1226 1 1 82 GLU CB C 21.840 -12.028 -4.853 1.00 . A A . 82 GLU CB 1 1
1 1227 1 1 82 GLU CD C 23.686 -11.793 -3.150 1.00 . A A . 82 GLU CD 1 1
1 1228 1 1 82 GLU CG C 22.193 -12.053 -3.364 1.00 . A A . 82 GLU CG 1 1
1 1229 1 1 82 GLU H H 20.624 -11.756 -7.004 1.00 . A A . 82 GLU H 1 1
1 1230 1 1 82 GLU HA H 20.438 -13.640 -5.095 1.00 . A A . 82 GLU HA 1 1
1 1231 1 1 82 GLU HB2 H 22.553 -12.637 -5.409 1.00 . A A . 82 GLU HB2 1 1
1 1232 1 1 82 GLU HB3 H 21.925 -11.010 -5.233 1.00 . A A . 82 GLU HB3 1 1
1 1233 1 1 82 GLU HE2 H 24.175 -10.960 -4.767 1.00 . A A . 82 GLU HE2 1 1
1 1234 1 1 82 GLU HG2 H 21.610 -11.299 -2.836 1.00 . A A . 82 GLU HG2 1 1
1 1235 1 1 82 GLU HG3 H 21.924 -13.020 -2.939 1.00 . A A . 82 GLU HG3 1 1
1 1236 1 1 82 GLU N N 19.936 -12.164 -6.403 1.00 . A A . 82 GLU N 1 1
1 1237 1 1 82 GLU O O 19.283 -10.847 -3.836 1.00 . A A . 82 GLU O 1 1
1 1238 1 1 82 GLU OE1 O 24.127 -11.623 -2.004 1.00 . A A . 82 GLU OE1 1 1
1 1239 1 1 82 GLU OE2 O 24.395 -11.773 -4.227 1.00 . A A . 82 GLU OE2 1 1
1 1240 1 1 83 GLN C C 18.617 -12.866 -0.861 1.00 . A A . 83 GLN C 1 1
1 1241 1 1 83 GLN CA C 17.950 -12.678 -2.225 1.00 . A A . 83 GLN CA 1 1
1 1242 1 1 83 GLN CB C 16.676 -13.519 -2.333 1.00 . A A . 83 GLN CB 1 1
1 1243 1 1 83 GLN CD C 15.841 -11.783 -3.961 1.00 . A A . 83 GLN CD 1 1
1 1244 1 1 83 GLN CG C 15.974 -13.279 -3.671 1.00 . A A . 83 GLN CG 1 1
1 1245 1 1 83 GLN H H 19.036 -13.983 -3.432 1.00 . A A . 83 GLN H 1 1
1 1246 1 1 83 GLN HA H 17.698 -11.628 -2.372 1.00 . A A . 83 GLN HA 1 1
1 1247 1 1 83 GLN HB2 H 16.924 -14.575 -2.232 1.00 . A A . 83 GLN HB2 1 1
1 1248 1 1 83 GLN HB3 H 16.001 -13.270 -1.514 1.00 . A A . 83 GLN HB3 1 1
1 1249 1 1 83 GLN HE21 H 15.213 -11.518 -2.054 1.00 . A A . 83 GLN HE21 1 1
1 1250 1 1 83 GLN HE22 H 15.295 -10.078 -3.014 1.00 . A A . 83 GLN HE22 1 1
1 1251 1 1 83 GLN HG2 H 16.536 -13.760 -4.472 1.00 . A A . 83 GLN HG2 1 1
1 1252 1 1 83 GLN HG3 H 14.986 -13.740 -3.655 1.00 . A A . 83 GLN HG3 1 1
1 1253 1 1 83 GLN N N 18.882 -13.005 -3.291 1.00 . A A . 83 GLN N 1 1
1 1254 1 1 83 GLN NE2 N 15.414 -11.067 -2.924 1.00 . A A . 83 GLN NE2 1 1
1 1255 1 1 83 GLN O O 18.072 -12.454 0.162 1.00 . A A . 83 GLN O 1 1
1 1256 1 1 83 GLN OE1 O 16.107 -11.309 -5.053 1.00 . A A . 83 GLN OE1 1 1
1 1257 1 1 84 GLU C C 21.089 -12.425 0.889 1.00 . A A . 84 GLU C 1 1
1 1258 1 1 84 GLU CA C 20.532 -13.737 0.332 1.00 . A A . 84 GLU CA 1 1
1 1259 1 1 84 GLU CB C 21.653 -14.750 0.094 1.00 . A A . 84 GLU CB 1 1
1 1260 1 1 84 GLU CD C 22.039 -17.127 -0.656 1.00 . A A . 84 GLU CD 1 1
1 1261 1 1 84 GLU CG C 21.193 -15.866 -0.846 1.00 . A A . 84 GLU CG 1 1
1 1262 1 1 84 GLU H H 20.222 -13.821 -1.726 1.00 . A A . 84 GLU H 1 1
1 1263 1 1 84 GLU HA H 19.811 -14.160 1.031 1.00 . A A . 84 GLU HA 1 1
1 1264 1 1 84 GLU HB2 H 22.520 -14.245 -0.333 1.00 . A A . 84 GLU HB2 1 1
1 1265 1 1 84 GLU HB3 H 21.970 -15.178 1.045 1.00 . A A . 84 GLU HB3 1 1
1 1266 1 1 84 GLU HE2 H 20.640 -18.254 -0.092 1.00 . A A . 84 GLU HE2 1 1
1 1267 1 1 84 GLU HG2 H 20.144 -16.096 -0.657 1.00 . A A . 84 GLU HG2 1 1
1 1268 1 1 84 GLU HG3 H 21.264 -15.529 -1.880 1.00 . A A . 84 GLU HG3 1 1
1 1269 1 1 84 GLU N N 19.786 -13.489 -0.890 1.00 . A A . 84 GLU N 1 1
1 1270 1 1 84 GLU O O 21.500 -12.363 2.047 1.00 . A A . 84 GLU O 1 1
1 1271 1 1 84 GLU OE1 O 23.097 -17.264 -1.287 1.00 . A A . 84 GLU OE1 1 1
1 1272 1 1 84 GLU OE2 O 21.562 -17.982 0.184 1.00 . A A . 84 GLU OE2 1 1
1 1273 1 1 85 LEU C C 20.560 -9.424 1.346 1.00 . A A . 85 LEU C 1 1
1 1274 1 1 85 LEU CA C 21.583 -10.102 0.433 1.00 . A A . 85 LEU CA 1 1
1 1275 1 1 85 LEU CB C 21.949 -9.274 -0.801 1.00 . A A . 85 LEU CB 1 1
1 1276 1 1 85 LEU CD1 C 22.078 -6.848 -0.125 1.00 . A A . 85 LEU CD1 1 1
1 1277 1 1 85 LEU CD2 C 23.974 -8.435 0.445 1.00 . A A . 85 LEU CD2 1 1
1 1278 1 1 85 LEU CG C 22.875 -8.081 -0.558 1.00 . A A . 85 LEU CG 1 1
1 1279 1 1 85 LEU H H 20.748 -11.467 -0.900 1.00 . A A . 85 LEU H 1 1
1 1280 1 1 85 LEU HA H 22.501 -10.259 0.999 1.00 . A A . 85 LEU HA 1 1
1 1281 1 1 85 LEU HB2 H 22.422 -9.934 -1.529 1.00 . A A . 85 LEU HB2 1 1
1 1282 1 1 85 LEU HB3 H 21.028 -8.908 -1.255 1.00 . A A . 85 LEU HB3 1 1
1 1283 1 1 85 LEU HD11 H 21.667 -7.013 0.871 1.00 . A A . 85 LEU HD11 1 1
1 1284 1 1 85 LEU HD12 H 22.735 -5.979 -0.108 1.00 . A A . 85 LEU HD12 1 1
1 1285 1 1 85 LEU HD13 H 21.265 -6.675 -0.830 1.00 . A A . 85 LEU HD13 1 1
1 1286 1 1 85 LEU HD21 H 24.240 -9.486 0.336 1.00 . A A . 85 LEU HD21 1 1
1 1287 1 1 85 LEU HD22 H 24.851 -7.816 0.257 1.00 . A A . 85 LEU HD22 1 1
1 1288 1 1 85 LEU HD23 H 23.613 -8.255 1.458 1.00 . A A . 85 LEU HD23 1 1
1 1289 1 1 85 LEU HG H 23.366 -7.832 -1.499 1.00 . A A . 85 LEU HG 1 1
1 1290 1 1 85 LEU N N 21.084 -11.408 0.039 1.00 . A A . 85 LEU N 1 1
1 1291 1 1 85 LEU O O 20.925 -8.629 2.211 1.00 . A A . 85 LEU O 1 1
1 1292 1 1 86 LEU C C 18.278 -9.772 3.333 1.00 . A A . 86 LEU C 1 1
1 1293 1 1 86 LEU CA C 18.220 -9.196 1.916 1.00 . A A . 86 LEU CA 1 1
1 1294 1 1 86 LEU CB C 16.875 -9.410 1.220 1.00 . A A . 86 LEU CB 1 1
1 1295 1 1 86 LEU CD1 C 15.713 -10.851 2.933 1.00 . A A . 86 LEU CD1 1 1
1 1296 1 1 86 LEU CD2 C 15.523 -8.324 3.051 1.00 . A A . 86 LEU CD2 1 1
1 1297 1 1 86 LEU CG C 15.658 -9.545 2.139 1.00 . A A . 86 LEU CG 1 1
1 1298 1 1 86 LEU H H 19.010 -10.410 0.418 1.00 . A A . 86 LEU H 1 1
1 1299 1 1 86 LEU HA H 18.386 -8.121 1.973 1.00 . A A . 86 LEU HA 1 1
1 1300 1 1 86 LEU HB2 H 16.702 -8.575 0.542 1.00 . A A . 86 LEU HB2 1 1
1 1301 1 1 86 LEU HB3 H 16.944 -10.309 0.608 1.00 . A A . 86 LEU HB3 1 1
1 1302 1 1 86 LEU HD11 H 15.734 -10.627 3.999 1.00 . A A . 86 LEU HD11 1 1
1 1303 1 1 86 LEU HD12 H 14.832 -11.452 2.706 1.00 . A A . 86 LEU HD12 1 1
1 1304 1 1 86 LEU HD13 H 16.611 -11.405 2.660 1.00 . A A . 86 LEU HD13 1 1
1 1305 1 1 86 LEU HD21 H 15.299 -8.652 4.066 1.00 . A A . 86 LEU HD21 1 1
1 1306 1 1 86 LEU HD22 H 16.458 -7.763 3.049 1.00 . A A . 86 LEU HD22 1 1
1 1307 1 1 86 LEU HD23 H 14.716 -7.687 2.689 1.00 . A A . 86 LEU HD23 1 1
1 1308 1 1 86 LEU HG H 14.764 -9.583 1.517 1.00 . A A . 86 LEU HG 1 1
1 1309 1 1 86 LEU N N 19.299 -9.763 1.123 1.00 . A A . 86 LEU N 1 1
1 1310 1 1 86 LEU O O 17.660 -9.234 4.250 1.00 . A A . 86 LEU O 1 1
1 1311 1 1 87 GLU C C 20.131 -10.717 5.647 1.00 . A A . 87 GLU C 1 1
1 1312 1 1 87 GLU CA C 19.174 -11.510 4.756 1.00 . A A . 87 GLU CA 1 1
1 1313 1 1 87 GLU CB C 19.651 -12.954 4.587 1.00 . A A . 87 GLU CB 1 1
1 1314 1 1 87 GLU CD C 17.563 -14.290 4.120 1.00 . A A . 87 GLU CD 1 1
1 1315 1 1 87 GLU CG C 18.832 -13.681 3.519 1.00 . A A . 87 GLU CG 1 1
1 1316 1 1 87 GLU H H 19.527 -11.287 2.715 1.00 . A A . 87 GLU H 1 1
1 1317 1 1 87 GLU HA H 18.176 -11.512 5.195 1.00 . A A . 87 GLU HA 1 1
1 1318 1 1 87 GLU HB2 H 20.705 -12.963 4.311 1.00 . A A . 87 GLU HB2 1 1
1 1319 1 1 87 GLU HB3 H 19.566 -13.482 5.537 1.00 . A A . 87 GLU HB3 1 1
1 1320 1 1 87 GLU HE2 H 18.234 -15.940 4.733 1.00 . A A . 87 GLU HE2 1 1
1 1321 1 1 87 GLU HG2 H 18.563 -12.984 2.725 1.00 . A A . 87 GLU HG2 1 1
1 1322 1 1 87 GLU HG3 H 19.436 -14.465 3.063 1.00 . A A . 87 GLU HG3 1 1
1 1323 1 1 87 GLU N N 19.027 -10.856 3.466 1.00 . A A . 87 GLU N 1 1
1 1324 1 1 87 GLU O O 19.954 -10.665 6.863 1.00 . A A . 87 GLU O 1 1
1 1325 1 1 87 GLU OE1 O 16.451 -13.967 3.678 1.00 . A A . 87 GLU OE1 1 1
1 1326 1 1 87 GLU OE2 O 17.764 -15.128 5.080 1.00 . A A . 87 GLU OE2 1 1
1 1327 1 1 88 ALA C C 21.485 -8.000 6.149 1.00 . A A . 88 ALA C 1 1
1 1328 1 1 88 ALA CA C 22.112 -9.331 5.728 1.00 . A A . 88 ALA CA 1 1
1 1329 1 1 88 ALA CB C 23.352 -9.140 4.852 1.00 . A A . 88 ALA CB 1 1
1 1330 1 1 88 ALA H H 21.263 -10.166 4.018 1.00 . A A . 88 ALA H 1 1
1 1331 1 1 88 ALA HA H 22.395 -9.888 6.620 1.00 . A A . 88 ALA HA 1 1
1 1332 1 1 88 ALA HB1 H 23.839 -8.200 5.111 1.00 . A A . 88 ALA HB1 1 1
1 1333 1 1 88 ALA HB2 H 24.043 -9.966 5.017 1.00 . A A . 88 ALA HB2 1 1
1 1334 1 1 88 ALA HB3 H 23.056 -9.119 3.803 1.00 . A A . 88 ALA HB3 1 1
1 1335 1 1 88 ALA N N 21.126 -10.119 5.008 1.00 . A A . 88 ALA N 1 1
1 1336 1 1 88 ALA O O 21.718 -7.524 7.259 1.00 . A A . 88 ALA O 1 1
1 1337 1 1 89 PHE C C 18.731 -6.384 6.266 1.00 . A A . 89 PHE C 1 1
1 1338 1 1 89 PHE CA C 20.041 -6.170 5.504 1.00 . A A . 89 PHE CA 1 1
1 1339 1 1 89 PHE CB C 19.730 -5.537 4.146 1.00 . A A . 89 PHE CB 1 1
1 1340 1 1 89 PHE CD1 C 21.926 -5.159 3.003 1.00 . A A . 89 PHE CD1 1 1
1 1341 1 1 89 PHE CD2 C 20.734 -3.275 3.763 1.00 . A A . 89 PHE CD2 1 1
1 1342 1 1 89 PHE CE1 C 22.954 -4.311 2.512 1.00 . A A . 89 PHE CE1 1 1
1 1343 1 1 89 PHE CE2 C 21.762 -2.427 3.272 1.00 . A A . 89 PHE CE2 1 1
1 1344 1 1 89 PHE CG C 20.838 -4.623 3.618 1.00 . A A . 89 PHE CG 1 1
1 1345 1 1 89 PHE CZ C 22.850 -2.963 2.657 1.00 . A A . 89 PHE CZ 1 1
1 1346 1 1 89 PHE H H 20.518 -7.831 4.340 1.00 . A A . 89 PHE H 1 1
1 1347 1 1 89 PHE HA H 20.719 -5.571 6.112 1.00 . A A . 89 PHE HA 1 1
1 1348 1 1 89 PHE HB2 H 19.550 -6.330 3.420 1.00 . A A . 89 PHE HB2 1 1
1 1349 1 1 89 PHE HB3 H 18.807 -4.963 4.227 1.00 . A A . 89 PHE HB3 1 1
1 1350 1 1 89 PHE HD1 H 22.009 -6.240 2.886 1.00 . A A . 89 PHE HD1 1 1
1 1351 1 1 89 PHE HD2 H 19.862 -2.845 4.256 1.00 . A A . 89 PHE HD2 1 1
1 1352 1 1 89 PHE HE1 H 23.826 -4.741 2.019 1.00 . A A . 89 PHE HE1 1 1
1 1353 1 1 89 PHE HE2 H 21.679 -1.346 3.389 1.00 . A A . 89 PHE HE2 1 1
1 1354 1 1 89 PHE HZ H 23.639 -2.312 2.281 1.00 . A A . 89 PHE HZ 1 1
1 1355 1 1 89 PHE N N 20.703 -7.437 5.240 1.00 . A A . 89 PHE N 1 1
1 1356 1 1 89 PHE O O 17.929 -5.461 6.399 1.00 . A A . 89 PHE O 1 1
1 1357 1 1 90 LYS C C 17.447 -7.358 8.898 1.00 . A A . 90 LYS C 1 1
1 1358 1 1 90 LYS CA C 17.357 -7.952 7.491 1.00 . A A . 90 LYS CA 1 1
1 1359 1 1 90 LYS CB C 17.136 -9.466 7.476 1.00 . A A . 90 LYS CB 1 1
1 1360 1 1 90 LYS CD C 14.667 -9.887 7.175 1.00 . A A . 90 LYS CD 1 1
1 1361 1 1 90 LYS CE C 13.621 -10.919 7.601 1.00 . A A . 90 LYS CE 1 1
1 1362 1 1 90 LYS CG C 15.825 -9.835 8.174 1.00 . A A . 90 LYS CG 1 1
1 1363 1 1 90 LYS H H 19.213 -8.351 6.633 1.00 . A A . 90 LYS H 1 1
1 1364 1 1 90 LYS HA H 16.510 -7.498 6.977 1.00 . A A . 90 LYS HA 1 1
1 1365 1 1 90 LYS HB2 H 17.117 -9.825 6.446 1.00 . A A . 90 LYS HB2 1 1
1 1366 1 1 90 LYS HB3 H 17.969 -9.964 7.971 1.00 . A A . 90 LYS HB3 1 1
1 1367 1 1 90 LYS HD2 H 14.204 -8.903 7.100 1.00 . A A . 90 LYS HD2 1 1
1 1368 1 1 90 LYS HD3 H 15.047 -10.136 6.185 1.00 . A A . 90 LYS HD3 1 1
1 1369 1 1 90 LYS HE2 H 12.644 -10.639 7.207 1.00 . A A . 90 LYS HE2 1 1
1 1370 1 1 90 LYS HE3 H 13.869 -11.892 7.179 1.00 . A A . 90 LYS HE3 1 1
1 1371 1 1 90 LYS HG2 H 15.931 -10.803 8.664 1.00 . A A . 90 LYS HG2 1 1
1 1372 1 1 90 LYS HG3 H 15.606 -9.106 8.953 1.00 . A A . 90 LYS HG3 1 1
1 1373 1 1 90 LYS HZ1 H 13.623 -10.103 9.519 1.00 . A A . 90 LYS HZ1 1 1
1 1374 1 1 90 LYS HZ3 H 14.312 -11.578 9.454 1.00 . A A . 90 LYS HZ3 1 1
1 1375 1 1 90 LYS N N 18.556 -7.606 6.746 1.00 . A A . 90 LYS N 1 1
1 1376 1 1 90 LYS NZ N 13.558 -11.014 9.077 1.00 . A A . 90 LYS NZ 1 1
1 1377 1 1 90 LYS O O 16.428 -7.157 9.556 1.00 . A A . 90 LYS O 1 1
1 1378 1 1 91 VAL C C 17.979 -5.331 10.843 1.00 . A A . 91 VAL C 1 1
1 1379 1 1 91 VAL CA C 18.912 -6.526 10.633 1.00 . A A . 91 VAL CA 1 1
1 1380 1 1 91 VAL CB C 20.390 -6.165 10.790 1.00 . A A . 91 VAL CB 1 1
1 1381 1 1 91 VAL CG1 C 21.287 -7.299 10.291 1.00 . A A . 91 VAL CG1 1 1
1 1382 1 1 91 VAL CG2 C 20.714 -4.853 10.072 1.00 . A A . 91 VAL CG2 1 1
1 1383 1 1 91 VAL H H 19.499 -7.259 8.774 1.00 . A A . 91 VAL H 1 1
1 1384 1 1 91 VAL HA H 18.671 -7.292 11.369 1.00 . A A . 91 VAL HA 1 1
1 1385 1 1 91 VAL HB H 20.589 -6.023 11.852 1.00 . A A . 91 VAL HB 1 1
1 1386 1 1 91 VAL HG11 H 21.812 -6.978 9.391 1.00 . A A . 91 VAL HG11 1 1
1 1387 1 1 91 VAL HG12 H 22.013 -7.556 11.063 1.00 . A A . 91 VAL HG12 1 1
1 1388 1 1 91 VAL HG13 H 20.676 -8.172 10.062 1.00 . A A . 91 VAL HG13 1 1
1 1389 1 1 91 VAL HG21 H 20.617 -4.023 10.772 1.00 . A A . 91 VAL HG21 1 1
1 1390 1 1 91 VAL HG22 H 21.734 -4.890 9.691 1.00 . A A . 91 VAL HG22 1 1
1 1391 1 1 91 VAL HG23 H 20.021 -4.713 9.243 1.00 . A A . 91 VAL HG23 1 1
1 1392 1 1 91 VAL N N 18.676 -7.093 9.316 1.00 . A A . 91 VAL N 1 1
1 1393 1 1 91 VAL O O 17.528 -5.080 11.960 1.00 . A A . 91 VAL O 1 1
1 1394 1 1 92 PHE C C 15.389 -3.879 10.006 1.00 . A A . 92 PHE C 1 1
1 1395 1 1 92 PHE CA C 16.848 -3.463 9.803 1.00 . A A . 92 PHE CA 1 1
1 1396 1 1 92 PHE CB C 16.979 -2.747 8.458 1.00 . A A . 92 PHE CB 1 1
1 1397 1 1 92 PHE CD1 C 19.347 -2.290 9.133 1.00 . A A . 92 PHE CD1 1 1
1 1398 1 1 92 PHE CD2 C 18.597 -1.429 7.073 1.00 . A A . 92 PHE CD2 1 1
1 1399 1 1 92 PHE CE1 C 20.627 -1.720 8.905 1.00 . A A . 92 PHE CE1 1 1
1 1400 1 1 92 PHE CE2 C 19.877 -0.858 6.845 1.00 . A A . 92 PHE CE2 1 1
1 1401 1 1 92 PHE CG C 18.359 -2.133 8.212 1.00 . A A . 92 PHE CG 1 1
1 1402 1 1 92 PHE CZ C 20.865 -1.016 7.766 1.00 . A A . 92 PHE CZ 1 1
1 1403 1 1 92 PHE H H 18.089 -4.837 8.848 1.00 . A A . 92 PHE H 1 1
1 1404 1 1 92 PHE HA H 17.171 -2.854 10.647 1.00 . A A . 92 PHE HA 1 1
1 1405 1 1 92 PHE HB2 H 16.760 -3.455 7.658 1.00 . A A . 92 PHE HB2 1 1
1 1406 1 1 92 PHE HB3 H 16.227 -1.960 8.401 1.00 . A A . 92 PHE HB3 1 1
1 1407 1 1 92 PHE HD1 H 19.157 -2.855 10.046 1.00 . A A . 92 PHE HD1 1 1
1 1408 1 1 92 PHE HD2 H 17.804 -1.302 6.335 1.00 . A A . 92 PHE HD2 1 1
1 1409 1 1 92 PHE HE1 H 21.420 -1.847 9.643 1.00 . A A . 92 PHE HE1 1 1
1 1410 1 1 92 PHE HE2 H 20.068 -0.294 5.932 1.00 . A A . 92 PHE HE2 1 1
1 1411 1 1 92 PHE HZ H 21.848 -0.578 7.591 1.00 . A A . 92 PHE HZ 1 1
1 1412 1 1 92 PHE N N 17.718 -4.626 9.752 1.00 . A A . 92 PHE N 1 1
1 1413 1 1 92 PHE O O 14.571 -3.198 10.592 1.00 . A A . 92 PHE O 1 1
1 1414 1 1 93 ASP C C 13.558 -6.397 10.910 1.00 . A A . 93 ASP C 1 1
1 1415 1 1 93 ASP CA C 13.681 -5.557 9.634 1.00 . A A . 93 ASP CA 1 1
1 1416 1 1 93 ASP CB C 13.461 -6.427 8.396 1.00 . A A . 93 ASP CB 1 1
1 1417 1 1 93 ASP CG C 11.981 -6.402 8.009 1.00 . A A . 93 ASP CG 1 1
1 1418 1 1 93 ASP H H 15.748 -5.568 9.029 1.00 . A A . 93 ASP H 1 1
1 1419 1 1 93 ASP HA H 12.972 -4.743 9.644 1.00 . A A . 93 ASP HA 1 1
1 1420 1 1 93 ASP HB2 H 14.052 -6.044 7.578 1.00 . A A . 93 ASP HB2 1 1
1 1421 1 1 93 ASP HB3 H 13.758 -7.442 8.610 1.00 . A A . 93 ASP HB3 1 1
1 1422 1 1 93 ASP N N 15.070 -5.037 9.498 1.00 . A A . 93 ASP N 1 1
1 1423 1 1 93 ASP O O 13.625 -7.620 10.803 1.00 . A A . 93 ASP O 1 1
1 1424 1 1 93 ASP OD1 O 11.166 -6.136 8.878 1.00 . A A . 93 ASP OD1 1 1
1 1425 1 1 93 ASP OD2 O 11.686 -6.651 6.852 1.00 . A A . 93 ASP OD2 1 1
1 1426 1 1 94 LYS C C 11.857 -7.040 13.435 1.00 . A A . 94 LYS C 1 1
1 1427 1 1 94 LYS CA C 13.273 -6.474 13.310 1.00 . A A . 94 LYS CA 1 1
1 1428 1 1 94 LYS CB C 13.683 -5.581 14.483 1.00 . A A . 94 LYS CB 1 1
1 1429 1 1 94 LYS CD C 15.660 -6.642 15.634 1.00 . A A . 94 LYS CD 1 1
1 1430 1 1 94 LYS CE C 15.713 -8.013 14.957 1.00 . A A . 94 LYS CE 1 1
1 1431 1 1 94 LYS CG C 15.204 -5.562 14.652 1.00 . A A . 94 LYS CG 1 1
1 1432 1 1 94 LYS H H 13.339 -4.756 12.134 1.00 . A A . 94 LYS H 1 1
1 1433 1 1 94 LYS HA H 13.976 -7.306 13.277 1.00 . A A . 94 LYS HA 1 1
1 1434 1 1 94 LYS HB2 H 13.320 -4.567 14.319 1.00 . A A . 94 LYS HB2 1 1
1 1435 1 1 94 LYS HB3 H 13.217 -5.942 15.400 1.00 . A A . 94 LYS HB3 1 1
1 1436 1 1 94 LYS HD2 H 16.645 -6.389 16.027 1.00 . A A . 94 LYS HD2 1 1
1 1437 1 1 94 LYS HD3 H 14.978 -6.678 16.484 1.00 . A A . 94 LYS HD3 1 1
1 1438 1 1 94 LYS HE2 H 14.728 -8.479 14.989 1.00 . A A . 94 LYS HE2 1 1
1 1439 1 1 94 LYS HE3 H 15.977 -7.896 13.906 1.00 . A A . 94 LYS HE3 1 1
1 1440 1 1 94 LYS HG2 H 15.682 -5.719 13.685 1.00 . A A . 94 LYS HG2 1 1
1 1441 1 1 94 LYS HG3 H 15.522 -4.583 15.009 1.00 . A A . 94 LYS HG3 1 1
1 1442 1 1 94 LYS HZ1 H 16.906 -9.717 15.085 1.00 . A A . 94 LYS HZ1 1 1
1 1443 1 1 94 LYS HZ3 H 16.377 -9.200 16.536 1.00 . A A . 94 LYS HZ3 1 1
1 1444 1 1 94 LYS N N 13.392 -5.751 12.055 1.00 . A A . 94 LYS N 1 1
1 1445 1 1 94 LYS NZ N 16.702 -8.885 15.628 1.00 . A A . 94 LYS NZ 1 1
1 1446 1 1 94 LYS O O 11.601 -7.903 14.274 1.00 . A A . 94 LYS O 1 1
1 1447 1 1 95 ASN C C 9.467 -8.254 11.757 1.00 . A A . 95 ASN C 1 1
1 1448 1 1 95 ASN CA C 9.591 -6.978 12.593 1.00 . A A . 95 ASN CA 1 1
1 1449 1 1 95 ASN CB C 8.670 -5.920 11.980 1.00 . A A . 95 ASN CB 1 1
1 1450 1 1 95 ASN CG C 9.246 -5.386 10.667 1.00 . A A . 95 ASN CG 1 1
1 1451 1 1 95 ASN H H 11.190 -5.832 11.908 1.00 . A A . 95 ASN H 1 1
1 1452 1 1 95 ASN HA H 9.346 -7.141 13.642 1.00 . A A . 95 ASN HA 1 1
1 1453 1 1 95 ASN HB2 H 7.685 -6.351 11.801 1.00 . A A . 95 ASN HB2 1 1
1 1454 1 1 95 ASN HB3 H 8.536 -5.098 12.683 1.00 . A A . 95 ASN HB3 1 1
1 1455 1 1 95 ASN HD21 H 10.394 -4.113 11.743 1.00 . A A . 95 ASN HD21 1 1
1 1456 1 1 95 ASN HD22 H 10.584 -4.009 10.024 1.00 . A A . 95 ASN HD22 1 1
1 1457 1 1 95 ASN N N 10.974 -6.533 12.588 1.00 . A A . 95 ASN N 1 1
1 1458 1 1 95 ASN ND2 N 10.149 -4.423 10.825 1.00 . A A . 95 ASN ND2 1 1
1 1459 1 1 95 ASN O O 8.368 -8.774 11.572 1.00 . A A . 95 ASN O 1 1
1 1460 1 1 95 ASN OD1 O 8.893 -5.820 9.583 1.00 . A A . 95 ASN OD1 1 1
1 1461 1 1 96 GLY C C 9.577 -9.878 9.368 1.00 . A A . 96 GLY C 1 1
1 1462 1 1 96 GLY CA C 10.643 -9.926 10.465 1.00 . A A . 96 GLY CA 1 1
1 1463 1 1 96 GLY H H 11.499 -8.291 11.432 1.00 . A A . 96 GLY H 1 1
1 1464 1 1 96 GLY HA2 H 11.629 -10.038 10.015 1.00 . A A . 96 GLY HA2 1 1
1 1465 1 1 96 GLY HA3 H 10.480 -10.799 11.097 1.00 . A A . 96 GLY HA3 1 1
1 1466 1 1 96 GLY N N 10.609 -8.721 11.276 1.00 . A A . 96 GLY N 1 1
1 1467 1 1 96 GLY O O 8.611 -10.638 9.402 1.00 . A A . 96 GLY O 1 1
1 1468 1 1 97 ASP C C 9.513 -9.332 6.028 1.00 . A A . 97 ASP C 1 1
1 1469 1 1 97 ASP CA C 8.861 -8.820 7.314 1.00 . A A . 97 ASP CA 1 1
1 1470 1 1 97 ASP CB C 8.496 -7.349 7.106 1.00 . A A . 97 ASP CB 1 1
1 1471 1 1 97 ASP CG C 7.237 -6.884 7.841 1.00 . A A . 97 ASP CG 1 1
1 1472 1 1 97 ASP H H 10.579 -8.363 8.399 1.00 . A A . 97 ASP H 1 1
1 1473 1 1 97 ASP HA H 7.981 -9.400 7.595 1.00 . A A . 97 ASP HA 1 1
1 1474 1 1 97 ASP HB2 H 9.335 -6.733 7.428 1.00 . A A . 97 ASP HB2 1 1
1 1475 1 1 97 ASP HB3 H 8.362 -7.171 6.039 1.00 . A A . 97 ASP HB3 1 1
1 1476 1 1 97 ASP HD2 H 5.559 -7.737 7.893 1.00 . A A . 97 ASP HD2 1 1
1 1477 1 1 97 ASP N N 9.790 -8.977 8.419 1.00 . A A . 97 ASP N 1 1
1 1478 1 1 97 ASP O O 8.822 -9.651 5.062 1.00 . A A . 97 ASP O 1 1
1 1479 1 1 97 ASP OD1 O 6.994 -5.678 7.992 1.00 . A A . 97 ASP OD1 1 1
1 1480 1 1 97 ASP OD2 O 6.478 -7.833 8.275 1.00 . A A . 97 ASP OD2 1 1
1 1481 1 1 98 GLY C C 11.870 -8.718 3.933 1.00 . A A . 98 GLY C 1 1
1 1482 1 1 98 GLY CA C 11.589 -9.864 4.907 1.00 . A A . 98 GLY CA 1 1
1 1483 1 1 98 GLY H H 11.390 -9.135 6.848 1.00 . A A . 98 GLY H 1 1
1 1484 1 1 98 GLY HA2 H 12.530 -10.304 5.238 1.00 . A A . 98 GLY HA2 1 1
1 1485 1 1 98 GLY HA3 H 11.031 -10.650 4.398 1.00 . A A . 98 GLY HA3 1 1
1 1486 1 1 98 GLY N N 10.836 -9.396 6.058 1.00 . A A . 98 GLY N 1 1
1 1487 1 1 98 GLY O O 12.609 -8.889 2.965 1.00 . A A . 98 GLY O 1 1
1 1488 1 1 99 LEU C C 11.630 -5.170 4.273 1.00 . A A . 99 LEU C 1 1
1 1489 1 1 99 LEU CA C 11.441 -6.402 3.385 1.00 . A A . 99 LEU CA 1 1
1 1490 1 1 99 LEU CB C 10.283 -6.273 2.393 1.00 . A A . 99 LEU CB 1 1
1 1491 1 1 99 LEU CD1 C 11.191 -6.126 0.045 1.00 . A A . 99 LEU CD1 1 1
1 1492 1 1 99 LEU CD2 C 9.233 -4.675 0.749 1.00 . A A . 99 LEU CD2 1 1
1 1493 1 1 99 LEU CG C 10.528 -5.359 1.191 1.00 . A A . 99 LEU CG 1 1
1 1494 1 1 99 LEU H H 10.666 -7.445 5.013 1.00 . A A . 99 LEU H 1 1
1 1495 1 1 99 LEU HA H 12.350 -6.550 2.802 1.00 . A A . 99 LEU HA 1 1
1 1496 1 1 99 LEU HB2 H 10.036 -7.268 2.023 1.00 . A A . 99 LEU HB2 1 1
1 1497 1 1 99 LEU HB3 H 9.409 -5.906 2.931 1.00 . A A . 99 LEU HB3 1 1
1 1498 1 1 99 LEU HD11 H 12.264 -6.189 0.222 1.00 . A A . 99 LEU HD11 1 1
1 1499 1 1 99 LEU HD12 H 10.772 -7.131 -0.009 1.00 . A A . 99 LEU HD12 1 1
1 1500 1 1 99 LEU HD13 H 11.007 -5.606 -0.895 1.00 . A A . 99 LEU HD13 1 1
1 1501 1 1 99 LEU HD21 H 8.385 -5.320 0.978 1.00 . A A . 99 LEU HD21 1 1
1 1502 1 1 99 LEU HD22 H 9.123 -3.729 1.279 1.00 . A A . 99 LEU HD22 1 1
1 1503 1 1 99 LEU HD23 H 9.268 -4.488 -0.324 1.00 . A A . 99 LEU HD23 1 1
1 1504 1 1 99 LEU HG H 11.220 -4.574 1.494 1.00 . A A . 99 LEU HG 1 1
1 1505 1 1 99 LEU N N 11.265 -7.576 4.223 1.00 . A A . 99 LEU N 1 1
1 1506 1 1 99 LEU O O 10.932 -5.008 5.272 1.00 . A A . 99 LEU O 1 1
1 1507 1 1 100 ILE C C 12.532 -1.903 3.760 1.00 . A A . 100 ILE C 1 1
1 1508 1 1 100 ILE CA C 12.867 -3.122 4.623 1.00 . A A . 100 ILE CA 1 1
1 1509 1 1 100 ILE CB C 14.310 -3.137 5.131 1.00 . A A . 100 ILE CB 1 1
1 1510 1 1 100 ILE CD1 C 16.683 -3.394 4.317 1.00 . A A . 100 ILE CD1 1 1
1 1511 1 1 100 ILE CG1 C 15.233 -3.848 4.139 1.00 . A A . 100 ILE CG1 1 1
1 1512 1 1 100 ILE CG2 C 14.392 -3.749 6.531 1.00 . A A . 100 ILE CG2 1 1
1 1513 1 1 100 ILE H H 13.141 -4.473 3.061 1.00 . A A . 100 ILE H 1 1
1 1514 1 1 100 ILE HA H 12.217 -3.114 5.498 1.00 . A A . 100 ILE HA 1 1
1 1515 1 1 100 ILE HB H 14.656 -2.106 5.210 1.00 . A A . 100 ILE HB 1 1
1 1516 1 1 100 ILE HD11 H 17.294 -3.806 3.513 1.00 . A A . 100 ILE HD11 1 1
1 1517 1 1 100 ILE HD12 H 16.729 -2.306 4.288 1.00 . A A . 100 ILE HD12 1 1
1 1518 1 1 100 ILE HD13 H 17.060 -3.748 5.277 1.00 . A A . 100 ILE HD13 1 1
1 1519 1 1 100 ILE HG12 H 15.166 -4.927 4.283 1.00 . A A . 100 ILE HG12 1 1
1 1520 1 1 100 ILE HG13 H 14.906 -3.642 3.120 1.00 . A A . 100 ILE HG13 1 1
1 1521 1 1 100 ILE HG21 H 15.251 -4.419 6.585 1.00 . A A . 100 ILE HG21 1 1
1 1522 1 1 100 ILE HG22 H 14.504 -2.955 7.269 1.00 . A A . 100 ILE HG22 1 1
1 1523 1 1 100 ILE HG23 H 13.480 -4.311 6.736 1.00 . A A . 100 ILE HG23 1 1
1 1524 1 1 100 ILE N N 12.578 -4.334 3.876 1.00 . A A . 100 ILE N 1 1
1 1525 1 1 100 ILE O O 12.698 -1.937 2.541 1.00 . A A . 100 ILE O 1 1
1 1526 1 1 101 SER C C 12.641 1.504 4.161 1.00 . A A . 101 SER C 1 1
1 1527 1 1 101 SER CA C 11.707 0.370 3.734 1.00 . A A . 101 SER CA 1 1
1 1528 1 1 101 SER CB C 10.251 0.750 4.010 1.00 . A A . 101 SER CB 1 1
1 1529 1 1 101 SER H H 11.935 -0.838 5.416 1.00 . A A . 101 SER H 1 1
1 1530 1 1 101 SER HA H 11.830 0.151 2.674 1.00 . A A . 101 SER HA 1 1
1 1531 1 1 101 SER HB2 H 10.035 0.613 5.069 1.00 . A A . 101 SER HB2 1 1
1 1532 1 1 101 SER HB3 H 10.104 1.808 3.789 1.00 . A A . 101 SER HB3 1 1
1 1533 1 1 101 SER HG H 8.791 0.571 2.653 1.00 . A A . 101 SER HG 1 1
1 1534 1 1 101 SER N N 12.067 -0.857 4.425 1.00 . A A . 101 SER N 1 1
1 1535 1 1 101 SER O O 13.590 1.282 4.911 1.00 . A A . 101 SER O 1 1
1 1536 1 1 101 SER OG O 9.341 -0.027 3.236 1.00 . A A . 101 SER OG 1 1
1 1537 1 1 102 ALA C C 12.917 4.246 5.447 1.00 . A A . 102 ALA C 1 1
1 1538 1 1 102 ALA CA C 13.142 3.864 3.983 1.00 . A A . 102 ALA CA 1 1
1 1539 1 1 102 ALA CB C 12.790 5.002 3.023 1.00 . A A . 102 ALA CB 1 1
1 1540 1 1 102 ALA H H 11.567 2.866 3.053 1.00 . A A . 102 ALA H 1 1
1 1541 1 1 102 ALA HA H 14.189 3.597 3.842 1.00 . A A . 102 ALA HA 1 1
1 1542 1 1 102 ALA HB1 H 13.651 5.661 2.909 1.00 . A A . 102 ALA HB1 1 1
1 1543 1 1 102 ALA HB2 H 12.519 4.587 2.052 1.00 . A A . 102 ALA HB2 1 1
1 1544 1 1 102 ALA HB3 H 11.949 5.568 3.423 1.00 . A A . 102 ALA HB3 1 1
1 1545 1 1 102 ALA N N 12.340 2.694 3.663 1.00 . A A . 102 ALA N 1 1
1 1546 1 1 102 ALA O O 13.873 4.489 6.182 1.00 . A A . 102 ALA O 1 1
1 1547 1 1 103 ALA C C 11.902 3.617 8.153 1.00 . A A . 103 ALA C 1 1
1 1548 1 1 103 ALA CA C 11.286 4.635 7.190 1.00 . A A . 103 ALA CA 1 1
1 1549 1 1 103 ALA CB C 9.763 4.704 7.312 1.00 . A A . 103 ALA CB 1 1
1 1550 1 1 103 ALA H H 10.877 4.087 5.222 1.00 . A A . 103 ALA H 1 1
1 1551 1 1 103 ALA HA H 11.701 5.620 7.402 1.00 . A A . 103 ALA HA 1 1
1 1552 1 1 103 ALA HB1 H 9.358 3.695 7.386 1.00 . A A . 103 ALA HB1 1 1
1 1553 1 1 103 ALA HB2 H 9.495 5.269 8.205 1.00 . A A . 103 ALA HB2 1 1
1 1554 1 1 103 ALA HB3 H 9.350 5.198 6.432 1.00 . A A . 103 ALA HB3 1 1
1 1555 1 1 103 ALA N N 11.649 4.286 5.827 1.00 . A A . 103 ALA N 1 1
1 1556 1 1 103 ALA O O 12.071 3.901 9.337 1.00 . A A . 103 ALA O 1 1
1 1557 1 1 104 GLU C C 14.339 1.521 8.408 1.00 . A A . 104 GLU C 1 1
1 1558 1 1 104 GLU CA C 12.814 1.391 8.403 1.00 . A A . 104 GLU CA 1 1
1 1559 1 1 104 GLU CB C 12.383 0.015 7.891 1.00 . A A . 104 GLU CB 1 1
1 1560 1 1 104 GLU CD C 11.374 -2.135 8.738 1.00 . A A . 104 GLU CD 1 1
1 1561 1 1 104 GLU CG C 12.375 -1.014 9.023 1.00 . A A . 104 GLU CG 1 1
1 1562 1 1 104 GLU H H 12.080 2.229 6.643 1.00 . A A . 104 GLU H 1 1
1 1563 1 1 104 GLU HA H 12.427 1.534 9.412 1.00 . A A . 104 GLU HA 1 1
1 1564 1 1 104 GLU HB2 H 11.389 0.083 7.449 1.00 . A A . 104 GLU HB2 1 1
1 1565 1 1 104 GLU HB3 H 13.061 -0.312 7.102 1.00 . A A . 104 GLU HB3 1 1
1 1566 1 1 104 GLU HE2 H 12.820 -3.260 8.305 1.00 . A A . 104 GLU HE2 1 1
1 1567 1 1 104 GLU HG2 H 13.373 -1.434 9.144 1.00 . A A . 104 GLU HG2 1 1
1 1568 1 1 104 GLU HG3 H 12.119 -0.523 9.962 1.00 . A A . 104 GLU HG3 1 1
1 1569 1 1 104 GLU N N 12.221 2.452 7.607 1.00 . A A . 104 GLU N 1 1
1 1570 1 1 104 GLU O O 14.984 1.255 9.421 1.00 . A A . 104 GLU O 1 1
1 1571 1 1 104 GLU OE1 O 10.201 -2.032 9.126 1.00 . A A . 104 GLU OE1 1 1
1 1572 1 1 104 GLU OE2 O 11.852 -3.140 8.086 1.00 . A A . 104 GLU OE2 1 1
1 1573 1 1 105 LEU C C 16.742 3.362 7.870 1.00 . A A . 105 LEU C 1 1
1 1574 1 1 105 LEU CA C 16.307 2.098 7.126 1.00 . A A . 105 LEU CA 1 1
1 1575 1 1 105 LEU CB C 16.707 2.085 5.649 1.00 . A A . 105 LEU CB 1 1
1 1576 1 1 105 LEU CD1 C 18.164 0.982 3.912 1.00 . A A . 105 LEU CD1 1 1
1 1577 1 1 105 LEU CD2 C 19.175 2.596 5.588 1.00 . A A . 105 LEU CD2 1 1
1 1578 1 1 105 LEU CG C 18.100 1.537 5.337 1.00 . A A . 105 LEU CG 1 1
1 1579 1 1 105 LEU H H 14.338 2.144 6.447 1.00 . A A . 105 LEU H 1 1
1 1580 1 1 105 LEU HA H 16.784 1.239 7.597 1.00 . A A . 105 LEU HA 1 1
1 1581 1 1 105 LEU HB2 H 15.974 1.494 5.100 1.00 . A A . 105 LEU HB2 1 1
1 1582 1 1 105 LEU HB3 H 16.645 3.105 5.268 1.00 . A A . 105 LEU HB3 1 1
1 1583 1 1 105 LEU HD11 H 17.408 1.470 3.298 1.00 . A A . 105 LEU HD11 1 1
1 1584 1 1 105 LEU HD12 H 19.152 1.172 3.492 1.00 . A A . 105 LEU HD12 1 1
1 1585 1 1 105 LEU HD13 H 17.979 -0.092 3.932 1.00 . A A . 105 LEU HD13 1 1
1 1586 1 1 105 LEU HD21 H 19.227 2.815 6.655 1.00 . A A . 105 LEU HD21 1 1
1 1587 1 1 105 LEU HD22 H 20.141 2.222 5.247 1.00 . A A . 105 LEU HD22 1 1
1 1588 1 1 105 LEU HD23 H 18.924 3.505 5.042 1.00 . A A . 105 LEU HD23 1 1
1 1589 1 1 105 LEU HG H 18.301 0.707 6.015 1.00 . A A . 105 LEU HG 1 1
1 1590 1 1 105 LEU N N 14.870 1.930 7.266 1.00 . A A . 105 LEU N 1 1
1 1591 1 1 105 LEU O O 17.891 3.471 8.297 1.00 . A A . 105 LEU O 1 1
1 1592 1 1 106 LYS C C 15.820 5.361 10.186 1.00 . A A . 106 LYS C 1 1
1 1593 1 1 106 LYS CA C 16.074 5.538 8.687 1.00 . A A . 106 LYS CA 1 1
1 1594 1 1 106 LYS CB C 15.272 6.679 8.058 1.00 . A A . 106 LYS CB 1 1
1 1595 1 1 106 LYS CD C 14.732 9.113 8.438 1.00 . A A . 106 LYS CD 1 1
1 1596 1 1 106 LYS CE C 15.316 10.501 8.711 1.00 . A A . 106 LYS CE 1 1
1 1597 1 1 106 LYS CG C 15.822 8.040 8.490 1.00 . A A . 106 LYS CG 1 1
1 1598 1 1 106 LYS H H 14.870 4.190 7.652 1.00 . A A . 106 LYS H 1 1
1 1599 1 1 106 LYS HA H 17.130 5.768 8.541 1.00 . A A . 106 LYS HA 1 1
1 1600 1 1 106 LYS HB2 H 15.306 6.597 6.972 1.00 . A A . 106 LYS HB2 1 1
1 1601 1 1 106 LYS HB3 H 14.225 6.596 8.350 1.00 . A A . 106 LYS HB3 1 1
1 1602 1 1 106 LYS HD2 H 14.253 9.102 7.459 1.00 . A A . 106 LYS HD2 1 1
1 1603 1 1 106 LYS HD3 H 13.960 8.888 9.173 1.00 . A A . 106 LYS HD3 1 1
1 1604 1 1 106 LYS HE2 H 16.167 10.417 9.387 1.00 . A A . 106 LYS HE2 1 1
1 1605 1 1 106 LYS HE3 H 15.688 10.934 7.783 1.00 . A A . 106 LYS HE3 1 1
1 1606 1 1 106 LYS HG2 H 16.220 7.970 9.503 1.00 . A A . 106 LYS HG2 1 1
1 1607 1 1 106 LYS HG3 H 16.649 8.325 7.841 1.00 . A A . 106 LYS HG3 1 1
1 1608 1 1 106 LYS HZ1 H 14.664 12.302 9.532 1.00 . A A . 106 LYS HZ1 1 1
1 1609 1 1 106 LYS HZ3 H 13.906 11.004 10.161 1.00 . A A . 106 LYS HZ3 1 1
1 1610 1 1 106 LYS N N 15.802 4.286 8.002 1.00 . A A . 106 LYS N 1 1
1 1611 1 1 106 LYS NZ N 14.290 11.387 9.304 1.00 . A A . 106 LYS NZ 1 1
1 1612 1 1 106 LYS O O 16.466 6.006 11.009 1.00 . A A . 106 LYS O 1 1
1 1613 1 1 107 HIS C C 15.614 3.347 12.520 1.00 . A A . 107 HIS C 1 1
1 1614 1 1 107 HIS CA C 14.528 4.213 11.878 1.00 . A A . 107 HIS CA 1 1
1 1615 1 1 107 HIS CB C 13.135 3.587 11.975 1.00 . A A . 107 HIS CB 1 1
1 1616 1 1 107 HIS CD2 C 10.771 4.591 11.489 1.00 . A A . 107 HIS CD2 1 1
1 1617 1 1 107 HIS CE1 C 10.971 6.434 12.651 1.00 . A A . 107 HIS CE1 1 1
1 1618 1 1 107 HIS CG C 12.013 4.594 12.053 1.00 . A A . 107 HIS CG 1 1
1 1619 1 1 107 HIS H H 14.355 3.963 9.817 1.00 . A A . 107 HIS H 1 1
1 1620 1 1 107 HIS HA H 14.496 5.176 12.386 1.00 . A A . 107 HIS HA 1 1
1 1621 1 1 107 HIS HB2 H 12.975 2.946 11.108 1.00 . A A . 107 HIS HB2 1 1
1 1622 1 1 107 HIS HB3 H 13.097 2.946 12.856 1.00 . A A . 107 HIS HB3 1 1
1 1623 1 1 107 HIS HD1 H 12.904 6.065 13.310 1.00 . A A . 107 HIS HD1 1 1
1 1624 1 1 107 HIS HD2 H 10.365 3.808 10.850 1.00 . A A . 107 HIS HD2 1 1
1 1625 1 1 107 HIS HE1 H 10.737 7.397 13.104 1.00 . A A . 107 HIS HE1 1 1
1 1626 1 1 107 HIS N N 14.876 4.483 10.493 1.00 . A A . 107 HIS N 1 1
1 1627 1 1 107 HIS ND1 N 12.110 5.769 12.779 1.00 . A A . 107 HIS ND1 1 1
1 1628 1 1 107 HIS NE2 N 10.143 5.702 11.852 1.00 . A A . 107 HIS NE2 1 1
1 1629 1 1 107 HIS O O 15.902 3.487 13.707 1.00 . A A . 107 HIS O 1 1
1 1630 1 1 108 VAL C C 18.504 2.394 12.443 1.00 . A A . 108 VAL C 1 1
1 1631 1 1 108 VAL CA C 17.233 1.583 12.180 1.00 . A A . 108 VAL CA 1 1
1 1632 1 1 108 VAL CB C 17.447 0.445 11.180 1.00 . A A . 108 VAL CB 1 1
1 1633 1 1 108 VAL CG1 C 18.476 0.835 10.118 1.00 . A A . 108 VAL CG1 1 1
1 1634 1 1 108 VAL CG2 C 17.858 -0.843 11.895 1.00 . A A . 108 VAL CG2 1 1
1 1635 1 1 108 VAL H H 15.945 2.364 10.742 1.00 . A A . 108 VAL H 1 1
1 1636 1 1 108 VAL HA H 16.895 1.147 13.120 1.00 . A A . 108 VAL HA 1 1
1 1637 1 1 108 VAL HB H 16.498 0.260 10.676 1.00 . A A . 108 VAL HB 1 1
1 1638 1 1 108 VAL HG11 H 18.218 1.810 9.702 1.00 . A A . 108 VAL HG11 1 1
1 1639 1 1 108 VAL HG12 H 19.466 0.884 10.571 1.00 . A A . 108 VAL HG12 1 1
1 1640 1 1 108 VAL HG13 H 18.478 0.090 9.322 1.00 . A A . 108 VAL HG13 1 1
1 1641 1 1 108 VAL HG21 H 18.322 -0.597 12.850 1.00 . A A . 108 VAL HG21 1 1
1 1642 1 1 108 VAL HG22 H 16.976 -1.460 12.068 1.00 . A A . 108 VAL HG22 1 1
1 1643 1 1 108 VAL HG23 H 18.568 -1.392 11.276 1.00 . A A . 108 VAL HG23 1 1
1 1644 1 1 108 VAL N N 16.186 2.472 11.706 1.00 . A A . 108 VAL N 1 1
1 1645 1 1 108 VAL O O 19.186 2.179 13.444 1.00 . A A . 108 VAL O 1 1
1 1646 1 1 109 LEU C C 20.127 4.584 13.106 1.00 . A A . 109 LEU C 1 1
1 1647 1 1 109 LEU CA C 19.960 4.154 11.647 1.00 . A A . 109 LEU CA 1 1
1 1648 1 1 109 LEU CB C 19.881 5.325 10.666 1.00 . A A . 109 LEU CB 1 1
1 1649 1 1 109 LEU CD1 C 19.778 5.933 8.220 1.00 . A A . 109 LEU CD1 1 1
1 1650 1 1 109 LEU CD2 C 21.993 5.306 9.287 1.00 . A A . 109 LEU CD2 1 1
1 1651 1 1 109 LEU CG C 20.480 5.080 9.279 1.00 . A A . 109 LEU CG 1 1
1 1652 1 1 109 LEU H H 18.223 3.478 10.716 1.00 . A A . 109 LEU H 1 1
1 1653 1 1 109 LEU HA H 20.824 3.553 11.363 1.00 . A A . 109 LEU HA 1 1
1 1654 1 1 109 LEU HB2 H 18.834 5.602 10.544 1.00 . A A . 109 LEU HB2 1 1
1 1655 1 1 109 LEU HB3 H 20.387 6.181 11.112 1.00 . A A . 109 LEU HB3 1 1
1 1656 1 1 109 LEU HD11 H 18.946 5.372 7.795 1.00 . A A . 109 LEU HD11 1 1
1 1657 1 1 109 LEU HD12 H 19.403 6.847 8.681 1.00 . A A . 109 LEU HD12 1 1
1 1658 1 1 109 LEU HD13 H 20.486 6.187 7.431 1.00 . A A . 109 LEU HD13 1 1
1 1659 1 1 109 LEU HD21 H 22.504 4.344 9.239 1.00 . A A . 109 LEU HD21 1 1
1 1660 1 1 109 LEU HD22 H 22.274 5.910 8.425 1.00 . A A . 109 LEU HD22 1 1
1 1661 1 1 109 LEU HD23 H 22.278 5.823 10.203 1.00 . A A . 109 LEU HD23 1 1
1 1662 1 1 109 LEU HG H 20.311 4.036 9.014 1.00 . A A . 109 LEU HG 1 1
1 1663 1 1 109 LEU N N 18.783 3.310 11.527 1.00 . A A . 109 LEU N 1 1
1 1664 1 1 109 LEU O O 21.245 4.812 13.565 1.00 . A A . 109 LEU O 1 1
1 1665 1 1 110 THR C C 18.714 3.878 16.090 1.00 . A A . 110 THR C 1 1
1 1666 1 1 110 THR CA C 19.006 5.080 15.191 1.00 . A A . 110 THR CA 1 1
1 1667 1 1 110 THR CB C 18.003 6.224 15.361 1.00 . A A . 110 THR CB 1 1
1 1668 1 1 110 THR CG2 C 16.738 5.788 16.102 1.00 . A A . 110 THR CG2 1 1
1 1669 1 1 110 THR H H 18.093 4.494 13.412 1.00 . A A . 110 THR H 1 1
1 1670 1 1 110 THR HA H 20.006 5.433 15.442 1.00 . A A . 110 THR HA 1 1
1 1671 1 1 110 THR HB H 17.756 6.672 14.399 1.00 . A A . 110 THR HB 1 1
1 1672 1 1 110 THR HG1 H 18.689 6.707 17.178 1.00 . A A . 110 THR HG1 1 1
1 1673 1 1 110 THR HG21 H 16.167 5.103 15.475 1.00 . A A . 110 THR HG21 1 1
1 1674 1 1 110 THR HG22 H 17.014 5.286 17.030 1.00 . A A . 110 THR HG22 1 1
1 1675 1 1 110 THR HG23 H 16.130 6.664 16.330 1.00 . A A . 110 THR HG23 1 1
1 1676 1 1 110 THR N N 18.998 4.682 13.793 1.00 . A A . 110 THR N 1 1
1 1677 1 1 110 THR O O 19.302 3.742 17.161 1.00 . A A . 110 THR O 1 1
1 1678 1 1 110 THR OG1 O 18.646 7.116 16.267 1.00 . A A . 110 THR OG1 1 1
1 1679 1 1 111 SER C C 18.657 0.967 16.606 1.00 . A A . 111 SER C 1 1
1 1680 1 1 111 SER CA C 17.428 1.848 16.369 1.00 . A A . 111 SER CA 1 1
1 1681 1 1 111 SER CB C 16.342 1.058 15.637 1.00 . A A . 111 SER CB 1 1
1 1682 1 1 111 SER H H 17.331 3.153 14.748 1.00 . A A . 111 SER H 1 1
1 1683 1 1 111 SER HA H 17.034 2.217 17.315 1.00 . A A . 111 SER HA 1 1
1 1684 1 1 111 SER HB2 H 15.742 1.739 15.033 1.00 . A A . 111 SER HB2 1 1
1 1685 1 1 111 SER HB3 H 16.807 0.350 14.952 1.00 . A A . 111 SER HB3 1 1
1 1686 1 1 111 SER HG H 14.883 0.995 17.006 1.00 . A A . 111 SER HG 1 1
1 1687 1 1 111 SER N N 17.805 3.035 15.621 1.00 . A A . 111 SER N 1 1
1 1688 1 1 111 SER O O 18.632 0.077 17.455 1.00 . A A . 111 SER O 1 1
1 1689 1 1 111 SER OG O 15.493 0.354 16.541 1.00 . A A . 111 SER OG 1 1
1 1690 1 1 112 ILE C C 21.273 0.294 17.436 1.00 . A A . 112 ILE C 1 1
1 1691 1 1 112 ILE CA C 20.937 0.489 15.957 1.00 . A A . 112 ILE CA 1 1
1 1692 1 1 112 ILE CB C 22.054 1.161 15.155 1.00 . A A . 112 ILE CB 1 1
1 1693 1 1 112 ILE CD1 C 22.534 1.923 12.800 1.00 . A A . 112 ILE CD1 1 1
1 1694 1 1 112 ILE CG1 C 21.951 0.807 13.670 1.00 . A A . 112 ILE CG1 1 1
1 1695 1 1 112 ILE CG2 C 23.427 0.816 15.733 1.00 . A A . 112 ILE CG2 1 1
1 1696 1 1 112 ILE H H 19.713 1.970 15.152 1.00 . A A . 112 ILE H 1 1
1 1697 1 1 112 ILE HA H 20.764 -0.490 15.510 1.00 . A A . 112 ILE HA 1 1
1 1698 1 1 112 ILE HB H 21.931 2.241 15.238 1.00 . A A . 112 ILE HB 1 1
1 1699 1 1 112 ILE HD11 H 23.541 2.162 13.141 1.00 . A A . 112 ILE HD11 1 1
1 1700 1 1 112 ILE HD12 H 22.571 1.592 11.762 1.00 . A A . 112 ILE HD12 1 1
1 1701 1 1 112 ILE HD13 H 21.904 2.809 12.876 1.00 . A A . 112 ILE HD13 1 1
1 1702 1 1 112 ILE HG12 H 22.483 -0.125 13.477 1.00 . A A . 112 ILE HG12 1 1
1 1703 1 1 112 ILE HG13 H 20.908 0.640 13.403 1.00 . A A . 112 ILE HG13 1 1
1 1704 1 1 112 ILE HG21 H 23.448 1.066 16.794 1.00 . A A . 112 ILE HG21 1 1
1 1705 1 1 112 ILE HG22 H 23.617 -0.251 15.608 1.00 . A A . 112 ILE HG22 1 1
1 1706 1 1 112 ILE HG23 H 24.195 1.385 15.210 1.00 . A A . 112 ILE HG23 1 1
1 1707 1 1 112 ILE N N 19.701 1.245 15.840 1.00 . A A . 112 ILE N 1 1
1 1708 1 1 112 ILE O O 20.725 0.981 18.297 1.00 . A A . 112 ILE O 1 1
1 1709 1 1 113 GLY C C 23.275 -2.304 19.129 1.00 . A A . 113 GLY C 1 1
1 1710 1 1 113 GLY CA C 22.590 -0.939 19.048 1.00 . A A . 113 GLY CA 1 1
1 1711 1 1 113 GLY H H 22.615 -1.199 16.981 1.00 . A A . 113 GLY H 1 1
1 1712 1 1 113 GLY HA2 H 23.271 -0.164 19.399 1.00 . A A . 113 GLY HA2 1 1
1 1713 1 1 113 GLY HA3 H 21.723 -0.923 19.709 1.00 . A A . 113 GLY HA3 1 1
1 1714 1 1 113 GLY N N 22.173 -0.645 17.687 1.00 . A A . 113 GLY N 1 1
1 1715 1 1 113 GLY O O 23.060 -3.163 18.275 1.00 . A A . 113 GLY O 1 1
1 1716 1 1 114 GLU C C 23.877 -4.902 20.131 1.00 . A A . 114 GLU C 1 1
1 1717 1 1 114 GLU CA C 24.805 -3.709 20.368 1.00 . A A . 114 GLU CA 1 1
1 1718 1 1 114 GLU CB C 25.422 -3.764 21.767 1.00 . A A . 114 GLU CB 1 1
1 1719 1 1 114 GLU CD C 27.390 -2.790 23.007 1.00 . A A . 114 GLU CD 1 1
1 1720 1 1 114 GLU CG C 26.222 -2.494 22.064 1.00 . A A . 114 GLU CG 1 1
1 1721 1 1 114 GLU H H 24.256 -1.759 20.855 1.00 . A A . 114 GLU H 1 1
1 1722 1 1 114 GLU HA H 25.603 -3.708 19.626 1.00 . A A . 114 GLU HA 1 1
1 1723 1 1 114 GLU HB2 H 24.634 -3.884 22.511 1.00 . A A . 114 GLU HB2 1 1
1 1724 1 1 114 GLU HB3 H 26.072 -4.635 21.849 1.00 . A A . 114 GLU HB3 1 1
1 1725 1 1 114 GLU HE2 H 29.178 -2.317 22.648 1.00 . A A . 114 GLU HE2 1 1
1 1726 1 1 114 GLU HG2 H 26.599 -2.072 21.133 1.00 . A A . 114 GLU HG2 1 1
1 1727 1 1 114 GLU HG3 H 25.569 -1.745 22.512 1.00 . A A . 114 GLU HG3 1 1
1 1728 1 1 114 GLU N N 24.087 -2.463 20.164 1.00 . A A . 114 GLU N 1 1
1 1729 1 1 114 GLU O O 24.293 -5.916 19.573 1.00 . A A . 114 GLU O 1 1
1 1730 1 1 114 GLU OE1 O 27.380 -3.816 23.704 1.00 . A A . 114 GLU OE1 1 1
1 1731 1 1 114 GLU OE2 O 28.334 -1.911 22.998 1.00 . A A . 114 GLU OE2 1 1
1 1732 1 1 115 LYS C C 21.251 -5.898 18.935 1.00 . A A . 115 LYS C 1 1
1 1733 1 1 115 LYS CA C 21.645 -5.792 20.409 1.00 . A A . 115 LYS CA 1 1
1 1734 1 1 115 LYS CB C 20.459 -5.555 21.347 1.00 . A A . 115 LYS CB 1 1
1 1735 1 1 115 LYS CD C 19.720 -5.660 23.756 1.00 . A A . 115 LYS CD 1 1
1 1736 1 1 115 LYS CE C 19.106 -7.059 23.664 1.00 . A A . 115 LYS CE 1 1
1 1737 1 1 115 LYS CG C 20.913 -5.523 22.808 1.00 . A A . 115 LYS CG 1 1
1 1738 1 1 115 LYS H H 22.305 -3.913 21.020 1.00 . A A . 115 LYS H 1 1
1 1739 1 1 115 LYS HA H 22.112 -6.729 20.711 1.00 . A A . 115 LYS HA 1 1
1 1740 1 1 115 LYS HB2 H 19.971 -4.614 21.093 1.00 . A A . 115 LYS HB2 1 1
1 1741 1 1 115 LYS HB3 H 19.719 -6.344 21.210 1.00 . A A . 115 LYS HB3 1 1
1 1742 1 1 115 LYS HD2 H 20.040 -5.466 24.779 1.00 . A A . 115 LYS HD2 1 1
1 1743 1 1 115 LYS HD3 H 18.967 -4.912 23.510 1.00 . A A . 115 LYS HD3 1 1
1 1744 1 1 115 LYS HE2 H 18.526 -7.148 22.746 1.00 . A A . 115 LYS HE2 1 1
1 1745 1 1 115 LYS HE3 H 19.896 -7.807 23.616 1.00 . A A . 115 LYS HE3 1 1
1 1746 1 1 115 LYS HG2 H 21.622 -6.330 22.990 1.00 . A A . 115 LYS HG2 1 1
1 1747 1 1 115 LYS HG3 H 21.436 -4.588 23.009 1.00 . A A . 115 LYS HG3 1 1
1 1748 1 1 115 LYS HZ1 H 18.694 -7.910 25.522 1.00 . A A . 115 LYS HZ1 1 1
1 1749 1 1 115 LYS HZ3 H 17.377 -7.789 24.571 1.00 . A A . 115 LYS HZ3 1 1
1 1750 1 1 115 LYS N N 22.636 -4.741 20.567 1.00 . A A . 115 LYS N 1 1
1 1751 1 1 115 LYS NZ N 18.237 -7.321 24.834 1.00 . A A . 115 LYS NZ 1 1
1 1752 1 1 115 LYS O O 20.133 -5.550 18.560 1.00 . A A . 115 LYS O 1 1
1 1753 1 1 116 LEU C C 22.815 -7.690 16.182 1.00 . A A . 116 LEU C 1 1
1 1754 1 1 116 LEU CA C 21.958 -6.539 16.712 1.00 . A A . 116 LEU CA 1 1
1 1755 1 1 116 LEU CB C 22.189 -5.214 15.982 1.00 . A A . 116 LEU CB 1 1
1 1756 1 1 116 LEU CD1 C 21.372 -2.866 15.561 1.00 . A A . 116 LEU CD1 1 1
1 1757 1 1 116 LEU CD2 C 20.038 -4.852 14.716 1.00 . A A . 116 LEU CD2 1 1
1 1758 1 1 116 LEU CG C 20.961 -4.318 15.814 1.00 . A A . 116 LEU CG 1 1
1 1759 1 1 116 LEU H H 23.100 -6.663 18.450 1.00 . A A . 116 LEU H 1 1
1 1760 1 1 116 LEU HA H 20.908 -6.800 16.581 1.00 . A A . 116 LEU HA 1 1
1 1761 1 1 116 LEU HB2 H 22.953 -4.653 16.521 1.00 . A A . 116 LEU HB2 1 1
1 1762 1 1 116 LEU HB3 H 22.593 -5.432 14.994 1.00 . A A . 116 LEU HB3 1 1
1 1763 1 1 116 LEU HD11 H 22.453 -2.811 15.436 1.00 . A A . 116 LEU HD11 1 1
1 1764 1 1 116 LEU HD12 H 20.882 -2.502 14.658 1.00 . A A . 116 LEU HD12 1 1
1 1765 1 1 116 LEU HD13 H 21.073 -2.250 16.409 1.00 . A A . 116 LEU HD13 1 1
1 1766 1 1 116 LEU HD21 H 20.559 -4.825 13.759 1.00 . A A . 116 LEU HD21 1 1
1 1767 1 1 116 LEU HD22 H 19.755 -5.879 14.948 1.00 . A A . 116 LEU HD22 1 1
1 1768 1 1 116 LEU HD23 H 19.143 -4.232 14.660 1.00 . A A . 116 LEU HD23 1 1
1 1769 1 1 116 LEU HG H 20.396 -4.334 16.746 1.00 . A A . 116 LEU HG 1 1
1 1770 1 1 116 LEU N N 22.193 -6.382 18.138 1.00 . A A . 116 LEU N 1 1
1 1771 1 1 116 LEU O O 23.952 -7.872 16.614 1.00 . A A . 116 LEU O 1 1
1 1772 1 1 117 THR C C 22.354 -9.885 13.281 1.00 . A A . 117 THR C 1 1
1 1773 1 1 117 THR CA C 22.932 -9.567 14.661 1.00 . A A . 117 THR CA 1 1
1 1774 1 1 117 THR CB C 22.851 -10.740 15.640 1.00 . A A . 117 THR CB 1 1
1 1775 1 1 117 THR CG2 C 23.743 -10.542 16.867 1.00 . A A . 117 THR CG2 1 1
1 1776 1 1 117 THR H H 21.311 -8.283 14.909 1.00 . A A . 117 THR H 1 1
1 1777 1 1 117 THR HA H 23.976 -9.288 14.514 1.00 . A A . 117 THR HA 1 1
1 1778 1 1 117 THR HB H 23.079 -11.681 15.140 1.00 . A A . 117 THR HB 1 1
1 1779 1 1 117 THR HG1 H 21.355 -9.756 16.534 1.00 . A A . 117 THR HG1 1 1
1 1780 1 1 117 THR HG21 H 23.193 -9.992 17.631 1.00 . A A . 117 THR HG21 1 1
1 1781 1 1 117 THR HG22 H 24.038 -11.514 17.262 1.00 . A A . 117 THR HG22 1 1
1 1782 1 1 117 THR HG23 H 24.632 -9.980 16.583 1.00 . A A . 117 THR HG23 1 1
1 1783 1 1 117 THR N N 22.236 -8.438 15.254 1.00 . A A . 117 THR N 1 1
1 1784 1 1 117 THR O O 21.223 -9.508 12.976 1.00 . A A . 117 THR O 1 1
1 1785 1 1 117 THR OG1 O 21.526 -10.667 16.159 1.00 . A A . 117 THR OG1 1 1
1 1786 1 1 118 ASP C C 22.121 -12.350 11.178 1.00 . A A . 118 ASP C 1 1
1 1787 1 1 118 ASP CA C 22.736 -10.950 11.144 1.00 . A A . 118 ASP CA 1 1
1 1788 1 1 118 ASP CB C 23.927 -10.980 10.183 1.00 . A A . 118 ASP CB 1 1
1 1789 1 1 118 ASP CG C 24.398 -9.609 9.695 1.00 . A A . 118 ASP CG 1 1
1 1790 1 1 118 ASP H H 24.073 -10.880 12.740 1.00 . A A . 118 ASP H 1 1
1 1791 1 1 118 ASP HA H 22.018 -10.186 10.845 1.00 . A A . 118 ASP HA 1 1
1 1792 1 1 118 ASP HB2 H 24.760 -11.480 10.677 1.00 . A A . 118 ASP HB2 1 1
1 1793 1 1 118 ASP HB3 H 23.660 -11.586 9.317 1.00 . A A . 118 ASP HB3 1 1
1 1794 1 1 118 ASP HD2 H 25.754 -8.685 8.770 1.00 . A A . 118 ASP HD2 1 1
1 1795 1 1 118 ASP N N 23.155 -10.577 12.484 1.00 . A A . 118 ASP N 1 1
1 1796 1 1 118 ASP O O 21.884 -12.954 10.132 1.00 . A A . 118 ASP O 1 1
1 1797 1 1 118 ASP OD1 O 23.747 -8.584 9.943 1.00 . A A . 118 ASP OD1 1 1
1 1798 1 1 118 ASP OD2 O 25.500 -9.619 9.023 1.00 . A A . 118 ASP OD2 1 1
1 1799 1 1 119 ALA C C 19.783 -14.007 12.758 1.00 . A A . 119 ALA C 1 1
1 1800 1 1 119 ALA CA C 21.296 -14.144 12.574 1.00 . A A . 119 ALA CA 1 1
1 1801 1 1 119 ALA CB C 21.967 -14.839 13.761 1.00 . A A . 119 ALA CB 1 1
1 1802 1 1 119 ALA H H 22.074 -12.329 13.235 1.00 . A A . 119 ALA H 1 1
1 1803 1 1 119 ALA HA H 21.492 -14.723 11.672 1.00 . A A . 119 ALA HA 1 1
1 1804 1 1 119 ALA HB1 H 21.209 -15.331 14.370 1.00 . A A . 119 ALA HB1 1 1
1 1805 1 1 119 ALA HB2 H 22.676 -15.580 13.395 1.00 . A A . 119 ALA HB2 1 1
1 1806 1 1 119 ALA HB3 H 22.494 -14.099 14.364 1.00 . A A . 119 ALA HB3 1 1
1 1807 1 1 119 ALA N N 21.879 -12.826 12.390 1.00 . A A . 119 ALA N 1 1
1 1808 1 1 119 ALA O O 19.121 -14.943 13.202 1.00 . A A . 119 ALA O 1 1
1 1809 1 1 120 GLU C C 17.048 -13.655 11.834 1.00 . A A . 120 GLU C 1 1
1 1810 1 1 120 GLU CA C 17.859 -12.560 12.529 1.00 . A A . 120 GLU CA 1 1
1 1811 1 1 120 GLU CB C 17.515 -11.180 11.964 1.00 . A A . 120 GLU CB 1 1
1 1812 1 1 120 GLU CD C 15.215 -11.699 12.859 1.00 . A A . 120 GLU CD 1 1
1 1813 1 1 120 GLU CG C 16.009 -11.045 11.727 1.00 . A A . 120 GLU CG 1 1
1 1814 1 1 120 GLU H H 19.827 -12.075 12.048 1.00 . A A . 120 GLU H 1 1
1 1815 1 1 120 GLU HA H 17.652 -12.569 13.599 1.00 . A A . 120 GLU HA 1 1
1 1816 1 1 120 GLU HB2 H 17.849 -10.406 12.656 1.00 . A A . 120 GLU HB2 1 1
1 1817 1 1 120 GLU HB3 H 18.050 -11.023 11.028 1.00 . A A . 120 GLU HB3 1 1
1 1818 1 1 120 GLU HE2 H 15.171 -10.181 13.973 1.00 . A A . 120 GLU HE2 1 1
1 1819 1 1 120 GLU HG2 H 15.743 -9.990 11.653 1.00 . A A . 120 GLU HG2 1 1
1 1820 1 1 120 GLU HG3 H 15.744 -11.508 10.777 1.00 . A A . 120 GLU HG3 1 1
1 1821 1 1 120 GLU N N 19.281 -12.832 12.408 1.00 . A A . 120 GLU N 1 1
1 1822 1 1 120 GLU O O 16.250 -14.340 12.471 1.00 . A A . 120 GLU O 1 1
1 1823 1 1 120 GLU OE1 O 14.487 -12.675 12.622 1.00 . A A . 120 GLU OE1 1 1
1 1824 1 1 120 GLU OE2 O 15.374 -11.159 14.020 1.00 . A A . 120 GLU OE2 1 1
1 1825 1 1 121 LEU C C 17.588 -15.808 9.219 1.00 . A A . 121 LEU C 1 1
1 1826 1 1 121 LEU CA C 16.580 -14.785 9.747 1.00 . A A . 121 LEU CA 1 1
1 1827 1 1 121 LEU CB C 15.750 -14.117 8.649 1.00 . A A . 121 LEU CB 1 1
1 1828 1 1 121 LEU CD1 C 15.509 -13.839 6.154 1.00 . A A . 121 LEU CD1 1 1
1 1829 1 1 121 LEU CD2 C 17.269 -12.522 7.420 1.00 . A A . 121 LEU CD2 1 1
1 1830 1 1 121 LEU CG C 16.481 -13.831 7.335 1.00 . A A . 121 LEU CG 1 1
1 1831 1 1 121 LEU H H 17.930 -13.223 10.025 1.00 . A A . 121 LEU H 1 1
1 1832 1 1 121 LEU HA H 15.884 -15.296 10.411 1.00 . A A . 121 LEU HA 1 1
1 1833 1 1 121 LEU HB2 H 14.891 -14.752 8.433 1.00 . A A . 121 LEU HB2 1 1
1 1834 1 1 121 LEU HB3 H 15.361 -13.176 9.037 1.00 . A A . 121 LEU HB3 1 1
1 1835 1 1 121 LEU HD11 H 15.700 -12.972 5.521 1.00 . A A . 121 LEU HD11 1 1
1 1836 1 1 121 LEU HD12 H 15.651 -14.751 5.574 1.00 . A A . 121 LEU HD12 1 1
1 1837 1 1 121 LEU HD13 H 14.485 -13.800 6.526 1.00 . A A . 121 LEU HD13 1 1
1 1838 1 1 121 LEU HD21 H 16.755 -11.750 6.847 1.00 . A A . 121 LEU HD21 1 1
1 1839 1 1 121 LEU HD22 H 17.346 -12.211 8.462 1.00 . A A . 121 LEU HD22 1 1
1 1840 1 1 121 LEU HD23 H 18.269 -12.672 7.012 1.00 . A A . 121 LEU HD23 1 1
1 1841 1 1 121 LEU HG H 17.202 -14.630 7.165 1.00 . A A . 121 LEU HG 1 1
1 1842 1 1 121 LEU N N 17.280 -13.785 10.536 1.00 . A A . 121 LEU N 1 1
1 1843 1 1 121 LEU O O 17.298 -17.002 9.171 1.00 . A A . 121 LEU O 1 1
1 1844 1 1 122 GLU C C 19.854 -17.473 9.094 1.00 . A A . 122 GLU C 1 1
1 1845 1 1 122 GLU CA C 19.804 -16.157 8.315 1.00 . A A . 122 GLU CA 1 1
1 1846 1 1 122 GLU CB C 21.158 -15.446 8.353 1.00 . A A . 122 GLU CB 1 1
1 1847 1 1 122 GLU CD C 22.655 -13.772 7.206 1.00 . A A . 122 GLU CD 1 1
1 1848 1 1 122 GLU CG C 21.266 -14.414 7.228 1.00 . A A . 122 GLU CG 1 1
1 1849 1 1 122 GLU H H 18.980 -14.330 8.879 1.00 . A A . 122 GLU H 1 1
1 1850 1 1 122 GLU HA H 19.531 -16.352 7.277 1.00 . A A . 122 GLU HA 1 1
1 1851 1 1 122 GLU HB2 H 21.287 -14.954 9.317 1.00 . A A . 122 GLU HB2 1 1
1 1852 1 1 122 GLU HB3 H 21.960 -16.178 8.258 1.00 . A A . 122 GLU HB3 1 1
1 1853 1 1 122 GLU HE2 H 22.647 -12.696 5.660 1.00 . A A . 122 GLU HE2 1 1
1 1854 1 1 122 GLU HG2 H 21.068 -14.893 6.270 1.00 . A A . 122 GLU HG2 1 1
1 1855 1 1 122 GLU HG3 H 20.508 -13.643 7.363 1.00 . A A . 122 GLU HG3 1 1
1 1856 1 1 122 GLU N N 18.752 -15.302 8.837 1.00 . A A . 122 GLU N 1 1
1 1857 1 1 122 GLU O O 20.425 -17.533 10.182 1.00 . A A . 122 GLU O 1 1
1 1858 1 1 122 GLU OE1 O 23.624 -14.372 7.695 1.00 . A A . 122 GLU OE1 1 1
1 1859 1 1 122 GLU OE2 O 22.708 -12.607 6.654 1.00 . A A . 122 GLU OE2 1 1
1 1860 1 1 123 HIS C C 20.607 -20.151 9.672 1.00 . A A . 123 HIS C 1 1
1 1861 1 1 123 HIS CA C 19.218 -19.806 9.132 1.00 . A A . 123 HIS CA 1 1
1 1862 1 1 123 HIS CB C 18.683 -20.859 8.159 1.00 . A A . 123 HIS CB 1 1
1 1863 1 1 123 HIS CD2 C 16.191 -20.152 8.511 1.00 . A A . 123 HIS CD2 1 1
1 1864 1 1 123 HIS CE1 C 15.413 -20.772 6.562 1.00 . A A . 123 HIS CE1 1 1
1 1865 1 1 123 HIS CG C 17.228 -20.678 7.798 1.00 . A A . 123 HIS CG 1 1
1 1866 1 1 123 HIS H H 18.788 -18.438 7.621 1.00 . A A . 123 HIS H 1 1
1 1867 1 1 123 HIS HA H 18.520 -19.739 9.966 1.00 . A A . 123 HIS HA 1 1
1 1868 1 1 123 HIS HB2 H 19.279 -20.834 7.247 1.00 . A A . 123 HIS HB2 1 1
1 1869 1 1 123 HIS HB3 H 18.816 -21.847 8.600 1.00 . A A . 123 HIS HB3 1 1
1 1870 1 1 123 HIS HD1 H 17.218 -21.483 5.826 1.00 . A A . 123 HIS HD1 1 1
1 1871 1 1 123 HIS HD2 H 16.252 -19.753 9.523 1.00 . A A . 123 HIS HD2 1 1
1 1872 1 1 123 HIS HE1 H 14.724 -20.954 5.738 1.00 . A A . 123 HIS HE1 1 1
1 1873 1 1 123 HIS N N 19.249 -18.495 8.506 1.00 . A A . 123 HIS N 1 1
1 1874 1 1 123 HIS ND1 N 16.706 -21.061 6.574 1.00 . A A . 123 HIS ND1 1 1
1 1875 1 1 123 HIS NE2 N 15.096 -20.209 7.763 1.00 . A A . 123 HIS NE2 1 1
1 1876 1 1 123 HIS O O 20.785 -20.314 10.878 1.00 . A A . 123 HIS O 1 1
1 1877 1 1 124 HIS C C 23.782 -19.306 9.067 1.00 . A A . 124 HIS C 1 1
1 1878 1 1 124 HIS CA C 22.925 -20.572 9.122 1.00 . A A . 124 HIS CA 1 1
1 1879 1 1 124 HIS CB C 23.473 -21.699 8.245 1.00 . A A . 124 HIS CB 1 1
1 1880 1 1 124 HIS CD2 C 24.762 -20.285 6.463 1.00 . A A . 124 HIS CD2 1 1
1 1881 1 1 124 HIS CE1 C 23.940 -21.225 4.666 1.00 . A A . 124 HIS CE1 1 1
1 1882 1 1 124 HIS CG C 23.889 -21.254 6.863 1.00 . A A . 124 HIS CG 1 1
1 1883 1 1 124 HIS H H 21.404 -20.116 7.774 1.00 . A A . 124 HIS H 1 1
1 1884 1 1 124 HIS HA H 22.894 -20.936 10.150 1.00 . A A . 124 HIS HA 1 1
1 1885 1 1 124 HIS HB2 H 24.332 -22.149 8.744 1.00 . A A . 124 HIS HB2 1 1
1 1886 1 1 124 HIS HB3 H 22.715 -22.476 8.153 1.00 . A A . 124 HIS HB3 1 1
1 1887 1 1 124 HIS HD1 H 22.720 -22.572 5.667 1.00 . A A . 124 HIS HD1 1 1
1 1888 1 1 124 HIS HD2 H 25.336 -19.634 7.122 1.00 . A A . 124 HIS HD2 1 1
1 1889 1 1 124 HIS HE1 H 23.749 -21.453 3.618 1.00 . A A . 124 HIS HE1 1 1
1 1890 1 1 124 HIS N N 21.557 -20.250 8.753 1.00 . A A . 124 HIS N 1 1
1 1891 1 1 124 HIS ND1 N 23.387 -21.828 5.708 1.00 . A A . 124 HIS ND1 1 1
1 1892 1 1 124 HIS NE2 N 24.792 -20.269 5.136 1.00 . A A . 124 HIS NE2 1 1
1 1893 1 1 124 HIS O O 23.655 -18.506 8.142 1.00 . A A . 124 HIS O 1 1
1 1894 1 1 125 HIS C C 26.594 -18.113 9.068 1.00 . A A . 125 HIS C 1 1
1 1895 1 1 125 HIS CA C 25.515 -18.010 10.147 1.00 . A A . 125 HIS CA 1 1
1 1896 1 1 125 HIS CB C 26.097 -17.864 11.555 1.00 . A A . 125 HIS CB 1 1
1 1897 1 1 125 HIS CD2 C 25.795 -15.453 12.519 1.00 . A A . 125 HIS CD2 1 1
1 1898 1 1 125 HIS CE1 C 27.792 -14.683 12.065 1.00 . A A . 125 HIS CE1 1 1
1 1899 1 1 125 HIS CG C 26.497 -16.451 11.910 1.00 . A A . 125 HIS CG 1 1
1 1900 1 1 125 HIS H H 24.734 -19.821 10.818 1.00 . A A . 125 HIS H 1 1
1 1901 1 1 125 HIS HA H 24.898 -17.134 9.950 1.00 . A A . 125 HIS HA 1 1
1 1902 1 1 125 HIS HB2 H 25.362 -18.215 12.279 1.00 . A A . 125 HIS HB2 1 1
1 1903 1 1 125 HIS HB3 H 26.969 -18.511 11.646 1.00 . A A . 125 HIS HB3 1 1
1 1904 1 1 125 HIS HD1 H 28.500 -16.426 11.189 1.00 . A A . 125 HIS HD1 1 1
1 1905 1 1 125 HIS HD2 H 24.765 -15.520 12.869 1.00 . A A . 125 HIS HD2 1 1
1 1906 1 1 125 HIS HE1 H 28.645 -14.009 11.993 1.00 . A A . 125 HIS HE1 1 1
1 1907 1 1 125 HIS N N 24.637 -19.165 10.070 1.00 . A A . 125 HIS N 1 1
1 1908 1 1 125 HIS ND1 N 27.751 -15.936 11.636 1.00 . A A . 125 HIS ND1 1 1
1 1909 1 1 125 HIS NE2 N 26.579 -14.386 12.613 1.00 . A A . 125 HIS NE2 1 1
1 1910 1 1 125 HIS O O 27.402 -19.041 9.078 1.00 . A A . 125 HIS O 1 1
1 1911 1 1 126 HIS C C 28.934 -17.425 7.623 1.00 . A A . 126 HIS C 1 1
1 1912 1 1 126 HIS CA C 27.539 -17.117 7.076 1.00 . A A . 126 HIS CA 1 1
1 1913 1 1 126 HIS CB C 27.477 -15.783 6.330 1.00 . A A . 126 HIS CB 1 1
1 1914 1 1 126 HIS CD2 C 29.154 -14.389 4.889 1.00 . A A . 126 HIS CD2 1 1
1 1915 1 1 126 HIS CE1 C 30.345 -16.049 4.104 1.00 . A A . 126 HIS CE1 1 1
1 1916 1 1 126 HIS CG C 28.640 -15.546 5.397 1.00 . A A . 126 HIS CG 1 1
1 1917 1 1 126 HIS H H 25.912 -16.396 8.160 1.00 . A A . 126 HIS H 1 1
1 1918 1 1 126 HIS HA H 27.250 -17.902 6.378 1.00 . A A . 126 HIS HA 1 1
1 1919 1 1 126 HIS HB2 H 26.550 -15.742 5.757 1.00 . A A . 126 HIS HB2 1 1
1 1920 1 1 126 HIS HB3 H 27.437 -14.972 7.058 1.00 . A A . 126 HIS HB3 1 1
1 1921 1 1 126 HIS HD1 H 29.284 -17.549 5.070 1.00 . A A . 126 HIS HD1 1 1
1 1922 1 1 126 HIS HD2 H 28.782 -13.385 5.090 1.00 . A A . 126 HIS HD2 1 1
1 1923 1 1 126 HIS HE1 H 31.107 -16.602 3.556 1.00 . A A . 126 HIS HE1 1 1
1 1924 1 1 126 HIS N N 26.573 -17.147 8.161 1.00 . A A . 126 HIS N 1 1
1 1925 1 1 126 HIS ND1 N 29.411 -16.575 4.884 1.00 . A A . 126 HIS ND1 1 1
1 1926 1 1 126 HIS NE2 N 30.184 -14.695 4.109 1.00 . A A . 126 HIS NE2 1 1
1 1927 1 1 126 HIS O O 29.678 -18.208 7.034 1.00 . A A . 126 HIS O 1 1
1 1928 1 1 127 HIS C C 30.391 -17.944 10.566 1.00 . A A . 127 HIS C 1 1
1 1929 1 1 127 HIS CA C 30.541 -16.991 9.379 1.00 . A A . 127 HIS CA 1 1
1 1930 1 1 127 HIS CB C 31.164 -15.650 9.770 1.00 . A A . 127 HIS CB 1 1
1 1931 1 1 127 HIS CD2 C 33.758 -15.493 9.494 1.00 . A A . 127 HIS CD2 1 1
1 1932 1 1 127 HIS CE1 C 34.325 -16.119 11.513 1.00 . A A . 127 HIS CE1 1 1
1 1933 1 1 127 HIS CG C 32.612 -15.744 10.189 1.00 . A A . 127 HIS CG 1 1
1 1934 1 1 127 HIS H H 28.638 -16.159 9.219 1.00 . A A . 127 HIS H 1 1
1 1935 1 1 127 HIS HA H 31.188 -17.452 8.632 1.00 . A A . 127 HIS HA 1 1
1 1936 1 1 127 HIS HB2 H 31.084 -14.963 8.927 1.00 . A A . 127 HIS HB2 1 1
1 1937 1 1 127 HIS HB3 H 30.587 -15.218 10.588 1.00 . A A . 127 HIS HB3 1 1
1 1938 1 1 127 HIS HD1 H 32.388 -16.392 12.205 1.00 . A A . 127 HIS HD1 1 1
1 1939 1 1 127 HIS HD2 H 33.816 -15.162 8.457 1.00 . A A . 127 HIS HD2 1 1
1 1940 1 1 127 HIS HE1 H 34.934 -16.379 12.379 1.00 . A A . 127 HIS HE1 1 1
1 1941 1 1 127 HIS N N 29.248 -16.794 8.745 1.00 . A A . 127 HIS N 1 1
1 1942 1 1 127 HIS ND1 N 33.001 -16.137 11.457 1.00 . A A . 127 HIS ND1 1 1
1 1943 1 1 127 HIS NE2 N 34.792 -15.719 10.295 1.00 . A A . 127 HIS NE2 1 1
1 1944 1 1 127 HIS O O 30.338 -17.508 11.714 1.00 . A A . 127 HIS O 1 1
1 1945 1 1 128 HIS C C 31.275 -20.069 12.330 1.00 . A A . 128 HIS C 1 1
1 1946 1 1 128 HIS CA C 30.182 -20.248 11.273 1.00 . A A . 128 HIS CA 1 1
1 1947 1 1 128 HIS CB C 30.180 -21.646 10.653 1.00 . A A . 128 HIS CB 1 1
1 1948 1 1 128 HIS CD2 C 28.587 -22.705 12.434 1.00 . A A . 128 HIS CD2 1 1
1 1949 1 1 128 HIS CE1 C 29.495 -24.693 12.522 1.00 . A A . 128 HIS CE1 1 1
1 1950 1 1 128 HIS CG C 29.637 -22.721 11.564 1.00 . A A . 128 HIS CG 1 1
1 1951 1 1 128 HIS H H 30.369 -19.575 9.310 1.00 . A A . 128 HIS H 1 1
1 1952 1 1 128 HIS HA H 29.210 -20.089 11.738 1.00 . A A . 128 HIS HA 1 1
1 1953 1 1 128 HIS HB2 H 29.588 -21.626 9.738 1.00 . A A . 128 HIS HB2 1 1
1 1954 1 1 128 HIS HB3 H 31.199 -21.907 10.367 1.00 . A A . 128 HIS HB3 1 1
1 1955 1 1 128 HIS HD1 H 30.980 -24.314 11.123 1.00 . A A . 128 HIS HD1 1 1
1 1956 1 1 128 HIS HD2 H 27.929 -21.857 12.622 1.00 . A A . 128 HIS HD2 1 1
1 1957 1 1 128 HIS HE1 H 29.685 -25.729 12.806 1.00 . A A . 128 HIS HE1 1 1
1 1958 1 1 128 HIS N N 30.326 -19.229 10.247 1.00 . A A . 128 HIS N 1 1
1 1959 1 1 128 HIS ND1 N 30.190 -23.987 11.643 1.00 . A A . 128 HIS ND1 1 1
1 1960 1 1 128 HIS NE2 N 28.502 -23.897 13.011 1.00 . A A . 128 HIS NE2 1 1
1 1961 1 1 128 HIS O O 32.062 -19.127 12.261 1.00 . A A . 128 HIS O 1 1
1 1962 2 2 1 CA CA CA 28.591 9.764 0.263 1.00 . B A . 201 CA CA 1 1
1 1963 3 2 1 CA CA CA 27.522 0.445 -8.493 1.00 . C A . 202 CA CA 1 1
1 1964 4 2 1 CA CA CA 9.257 -4.065 7.371 1.00 . D A . 203 CA CA 1 1
2 1965 1 1 1 SER C C 2.205 -4.466 -5.825 1.00 . A A . 1 SER C 1 1
2 1966 1 1 1 SER CA C 2.001 -5.942 -5.477 1.00 . A A . 1 SER CA 1 1
2 1967 1 1 1 SER CB C 0.724 -6.470 -6.134 1.00 . A A . 1 SER CB 1 1
2 1968 1 1 1 SER H1 H 1.599 -6.991 -3.724 1.00 . A A . 1 SER H1 1 1
2 1969 1 1 1 SER HA H 2.853 -6.535 -5.811 1.00 . A A . 1 SER HA 1 1
2 1970 1 1 1 SER HB2 H 0.588 -5.988 -7.102 1.00 . A A . 1 SER HB2 1 1
2 1971 1 1 1 SER HB3 H 0.829 -7.539 -6.322 1.00 . A A . 1 SER HB3 1 1
2 1972 1 1 1 SER HG H -1.061 -7.010 -5.408 1.00 . A A . 1 SER HG 1 1
2 1973 1 1 1 SER N N 1.956 -6.110 -4.035 1.00 . A A . 1 SER N 1 1
2 1974 1 1 1 SER O O 1.620 -3.964 -6.784 1.00 . A A . 1 SER O 1 1
2 1975 1 1 1 SER OG O -0.426 -6.241 -5.325 1.00 . A A . 1 SER OG 1 1
2 1976 1 1 2 SER C C 4.831 -2.202 -5.429 1.00 . A A . 2 SER C 1 1
2 1977 1 1 2 SER CA C 3.327 -2.405 -5.240 1.00 . A A . 2 SER CA 1 1
2 1978 1 1 2 SER CB C 2.820 -1.557 -4.072 1.00 . A A . 2 SER CB 1 1
2 1979 1 1 2 SER H H 3.510 -4.229 -4.251 1.00 . A A . 2 SER H 1 1
2 1980 1 1 2 SER HA H 2.787 -2.132 -6.147 1.00 . A A . 2 SER HA 1 1
2 1981 1 1 2 SER HB2 H 1.899 -1.991 -3.681 1.00 . A A . 2 SER HB2 1 1
2 1982 1 1 2 SER HB3 H 3.550 -1.579 -3.263 1.00 . A A . 2 SER HB3 1 1
2 1983 1 1 2 SER HG H 2.323 0.337 -3.658 1.00 . A A . 2 SER HG 1 1
2 1984 1 1 2 SER N N 3.038 -3.813 -5.028 1.00 . A A . 2 SER N 1 1
2 1985 1 1 2 SER O O 5.631 -3.043 -5.022 1.00 . A A . 2 SER O 1 1
2 1986 1 1 2 SER OG O 2.580 -0.206 -4.457 1.00 . A A . 2 SER OG 1 1
2 1987 1 1 3 ASN C C 6.902 0.578 -5.627 1.00 . A A . 3 ASN C 1 1
2 1988 1 1 3 ASN CA C 6.566 -0.756 -6.295 1.00 . A A . 3 ASN CA 1 1
2 1989 1 1 3 ASN CB C 6.841 -0.616 -7.794 1.00 . A A . 3 ASN CB 1 1
2 1990 1 1 3 ASN CG C 5.666 0.056 -8.506 1.00 . A A . 3 ASN CG 1 1
2 1991 1 1 3 ASN H H 4.515 -0.401 -6.375 1.00 . A A . 3 ASN H 1 1
2 1992 1 1 3 ASN HA H 7.133 -1.587 -5.875 1.00 . A A . 3 ASN HA 1 1
2 1993 1 1 3 ASN HB2 H 7.747 -0.031 -7.948 1.00 . A A . 3 ASN HB2 1 1
2 1994 1 1 3 ASN HB3 H 7.019 -1.600 -8.228 1.00 . A A . 3 ASN HB3 1 1
2 1995 1 1 3 ASN HD21 H 6.237 1.817 -7.686 1.00 . A A . 3 ASN HD21 1 1
2 1996 1 1 3 ASN HD22 H 4.835 1.892 -8.700 1.00 . A A . 3 ASN HD22 1 1
2 1997 1 1 3 ASN N N 5.172 -1.080 -6.047 1.00 . A A . 3 ASN N 1 1
2 1998 1 1 3 ASN ND2 N 5.571 1.363 -8.279 1.00 . A A . 3 ASN ND2 1 1
2 1999 1 1 3 ASN O O 6.020 1.247 -5.089 1.00 . A A . 3 ASN O 1 1
2 2000 1 1 3 ASN OD1 O 4.895 -0.570 -9.215 1.00 . A A . 3 ASN OD1 1 1
2 2001 1 1 4 LEU C C 7.888 3.342 -5.717 1.00 . A A . 4 LEU C 1 1
2 2002 1 1 4 LEU CA C 8.642 2.169 -5.087 1.00 . A A . 4 LEU CA 1 1
2 2003 1 1 4 LEU CB C 10.164 2.284 -5.202 1.00 . A A . 4 LEU CB 1 1
2 2004 1 1 4 LEU CD1 C 12.319 0.976 -5.272 1.00 . A A . 4 LEU CD1 1 1
2 2005 1 1 4 LEU CD2 C 11.134 1.366 -3.063 1.00 . A A . 4 LEU CD2 1 1
2 2006 1 1 4 LEU CG C 10.971 1.149 -4.569 1.00 . A A . 4 LEU CG 1 1
2 2007 1 1 4 LEU H H 8.890 0.377 -6.120 1.00 . A A . 4 LEU H 1 1
2 2008 1 1 4 LEU HA H 8.401 2.133 -4.025 1.00 . A A . 4 LEU HA 1 1
2 2009 1 1 4 LEU HB2 H 10.425 2.343 -6.259 1.00 . A A . 4 LEU HB2 1 1
2 2010 1 1 4 LEU HB3 H 10.473 3.223 -4.744 1.00 . A A . 4 LEU HB3 1 1
2 2011 1 1 4 LEU HD11 H 12.188 1.111 -6.346 1.00 . A A . 4 LEU HD11 1 1
2 2012 1 1 4 LEU HD12 H 13.023 1.719 -4.896 1.00 . A A . 4 LEU HD12 1 1
2 2013 1 1 4 LEU HD13 H 12.706 -0.023 -5.076 1.00 . A A . 4 LEU HD13 1 1
2 2014 1 1 4 LEU HD21 H 12.195 1.399 -2.814 1.00 . A A . 4 LEU HD21 1 1
2 2015 1 1 4 LEU HD22 H 10.665 2.308 -2.779 1.00 . A A . 4 LEU HD22 1 1
2 2016 1 1 4 LEU HD23 H 10.660 0.546 -2.524 1.00 . A A . 4 LEU HD23 1 1
2 2017 1 1 4 LEU HG H 10.418 0.220 -4.702 1.00 . A A . 4 LEU HG 1 1
2 2018 1 1 4 LEU N N 8.179 0.926 -5.681 1.00 . A A . 4 LEU N 1 1
2 2019 1 1 4 LEU O O 7.662 3.363 -6.926 1.00 . A A . 4 LEU O 1 1
2 2020 1 1 5 THR C C 7.593 6.734 -5.024 1.00 . A A . 5 THR C 1 1
2 2021 1 1 5 THR CA C 6.795 5.464 -5.326 1.00 . A A . 5 THR CA 1 1
2 2022 1 1 5 THR CB C 5.410 5.448 -4.677 1.00 . A A . 5 THR CB 1 1
2 2023 1 1 5 THR CG2 C 4.804 4.044 -4.625 1.00 . A A . 5 THR CG2 1 1
2 2024 1 1 5 THR H H 7.707 4.266 -3.886 1.00 . A A . 5 THR H 1 1
2 2025 1 1 5 THR HA H 6.690 5.402 -6.409 1.00 . A A . 5 THR HA 1 1
2 2026 1 1 5 THR HB H 4.737 6.144 -5.177 1.00 . A A . 5 THR HB 1 1
2 2027 1 1 5 THR HG1 H 6.226 5.055 -2.892 1.00 . A A . 5 THR HG1 1 1
2 2028 1 1 5 THR HG21 H 5.408 3.411 -3.975 1.00 . A A . 5 THR HG21 1 1
2 2029 1 1 5 THR HG22 H 3.788 4.101 -4.235 1.00 . A A . 5 THR HG22 1 1
2 2030 1 1 5 THR HG23 H 4.784 3.620 -5.629 1.00 . A A . 5 THR HG23 1 1
2 2031 1 1 5 THR N N 7.519 4.291 -4.868 1.00 . A A . 5 THR N 1 1
2 2032 1 1 5 THR O O 8.664 6.671 -4.423 1.00 . A A . 5 THR O 1 1
2 2033 1 1 5 THR OG1 O 5.663 5.767 -3.311 1.00 . A A . 5 THR OG1 1 1
2 2034 1 1 6 GLU C C 7.897 9.384 -3.742 1.00 . A A . 6 GLU C 1 1
2 2035 1 1 6 GLU CA C 7.686 9.142 -5.238 1.00 . A A . 6 GLU CA 1 1
2 2036 1 1 6 GLU CB C 6.877 10.277 -5.869 1.00 . A A . 6 GLU CB 1 1
2 2037 1 1 6 GLU CD C 4.615 11.385 -5.999 1.00 . A A . 6 GLU CD 1 1
2 2038 1 1 6 GLU CG C 5.467 10.339 -5.277 1.00 . A A . 6 GLU CG 1 1
2 2039 1 1 6 GLU H H 6.168 7.901 -5.943 1.00 . A A . 6 GLU H 1 1
2 2040 1 1 6 GLU HA H 8.651 9.069 -5.741 1.00 . A A . 6 GLU HA 1 1
2 2041 1 1 6 GLU HB2 H 7.386 11.226 -5.704 1.00 . A A . 6 GLU HB2 1 1
2 2042 1 1 6 GLU HB3 H 6.817 10.130 -6.947 1.00 . A A . 6 GLU HB3 1 1
2 2043 1 1 6 GLU HE2 H 5.633 12.965 -6.118 1.00 . A A . 6 GLU HE2 1 1
2 2044 1 1 6 GLU HG2 H 4.992 9.361 -5.356 1.00 . A A . 6 GLU HG2 1 1
2 2045 1 1 6 GLU HG3 H 5.525 10.581 -4.216 1.00 . A A . 6 GLU HG3 1 1
2 2046 1 1 6 GLU N N 7.040 7.858 -5.455 1.00 . A A . 6 GLU N 1 1
2 2047 1 1 6 GLU O O 8.964 9.835 -3.327 1.00 . A A . 6 GLU O 1 1
2 2048 1 1 6 GLU OE1 O 3.793 11.030 -6.857 1.00 . A A . 6 GLU OE1 1 1
2 2049 1 1 6 GLU OE2 O 4.831 12.605 -5.641 1.00 . A A . 6 GLU OE2 1 1
2 2050 1 1 7 GLU C C 8.174 8.579 -0.965 1.00 . A A . 7 GLU C 1 1
2 2051 1 1 7 GLU CA C 6.923 9.252 -1.533 1.00 . A A . 7 GLU CA 1 1
2 2052 1 1 7 GLU CB C 5.658 8.713 -0.861 1.00 . A A . 7 GLU CB 1 1
2 2053 1 1 7 GLU CD C 3.249 9.291 -0.389 1.00 . A A . 7 GLU CD 1 1
2 2054 1 1 7 GLU CG C 4.413 9.442 -1.370 1.00 . A A . 7 GLU CG 1 1
2 2055 1 1 7 GLU H H 6.000 8.707 -3.319 1.00 . A A . 7 GLU H 1 1
2 2056 1 1 7 GLU HA H 6.978 10.329 -1.376 1.00 . A A . 7 GLU HA 1 1
2 2057 1 1 7 GLU HB2 H 5.564 7.645 -1.059 1.00 . A A . 7 GLU HB2 1 1
2 2058 1 1 7 GLU HB3 H 5.737 8.831 0.219 1.00 . A A . 7 GLU HB3 1 1
2 2059 1 1 7 GLU HE2 H 1.845 8.128 0.083 1.00 . A A . 7 GLU HE2 1 1
2 2060 1 1 7 GLU HG2 H 4.639 10.499 -1.511 1.00 . A A . 7 GLU HG2 1 1
2 2061 1 1 7 GLU HG3 H 4.127 9.045 -2.344 1.00 . A A . 7 GLU HG3 1 1
2 2062 1 1 7 GLU N N 6.864 9.074 -2.974 1.00 . A A . 7 GLU N 1 1
2 2063 1 1 7 GLU O O 8.945 9.206 -0.240 1.00 . A A . 7 GLU O 1 1
2 2064 1 1 7 GLU OE1 O 2.834 10.277 0.238 1.00 . A A . 7 GLU OE1 1 1
2 2065 1 1 7 GLU OE2 O 2.772 8.096 -0.290 1.00 . A A . 7 GLU OE2 1 1
2 2066 1 1 8 GLN C C 10.784 7.231 -1.275 1.00 . A A . 8 GLN C 1 1
2 2067 1 1 8 GLN CA C 9.482 6.548 -0.852 1.00 . A A . 8 GLN CA 1 1
2 2068 1 1 8 GLN CB C 9.426 5.108 -1.367 1.00 . A A . 8 GLN CB 1 1
2 2069 1 1 8 GLN CD C 8.261 3.611 0.295 1.00 . A A . 8 GLN CD 1 1
2 2070 1 1 8 GLN CG C 8.104 4.440 -0.982 1.00 . A A . 8 GLN CG 1 1
2 2071 1 1 8 GLN H H 7.705 6.810 -1.907 1.00 . A A . 8 GLN H 1 1
2 2072 1 1 8 GLN HA H 9.404 6.542 0.235 1.00 . A A . 8 GLN HA 1 1
2 2073 1 1 8 GLN HB2 H 9.539 5.101 -2.451 1.00 . A A . 8 GLN HB2 1 1
2 2074 1 1 8 GLN HB3 H 10.259 4.538 -0.956 1.00 . A A . 8 GLN HB3 1 1
2 2075 1 1 8 GLN HE21 H 9.472 2.351 -0.728 1.00 . A A . 8 GLN HE21 1 1
2 2076 1 1 8 GLN HE22 H 9.210 1.941 0.935 1.00 . A A . 8 GLN HE22 1 1
2 2077 1 1 8 GLN HG2 H 7.337 5.200 -0.834 1.00 . A A . 8 GLN HG2 1 1
2 2078 1 1 8 GLN HG3 H 7.766 3.799 -1.796 1.00 . A A . 8 GLN HG3 1 1
2 2079 1 1 8 GLN N N 8.337 7.312 -1.317 1.00 . A A . 8 GLN N 1 1
2 2080 1 1 8 GLN NE2 N 9.046 2.546 0.156 1.00 . A A . 8 GLN NE2 1 1
2 2081 1 1 8 GLN O O 11.643 7.509 -0.440 1.00 . A A . 8 GLN O 1 1
2 2082 1 1 8 GLN OE1 O 7.705 3.917 1.337 1.00 . A A . 8 GLN OE1 1 1
2 2083 1 1 9 ILE C C 12.454 9.313 -2.229 1.00 . A A . 9 ILE C 1 1
2 2084 1 1 9 ILE CA C 12.072 8.127 -3.116 1.00 . A A . 9 ILE CA 1 1
2 2085 1 1 9 ILE CB C 11.850 8.502 -4.583 1.00 . A A . 9 ILE CB 1 1
2 2086 1 1 9 ILE CD1 C 11.183 7.578 -6.832 1.00 . A A . 9 ILE CD1 1 1
2 2087 1 1 9 ILE CG1 C 11.787 7.253 -5.465 1.00 . A A . 9 ILE CG1 1 1
2 2088 1 1 9 ILE CG2 C 12.915 9.490 -5.063 1.00 . A A . 9 ILE CG2 1 1
2 2089 1 1 9 ILE H H 10.185 7.252 -3.245 1.00 . A A . 9 ILE H 1 1
2 2090 1 1 9 ILE HA H 12.883 7.399 -3.089 1.00 . A A . 9 ILE HA 1 1
2 2091 1 1 9 ILE HB H 10.886 9.003 -4.665 1.00 . A A . 9 ILE HB 1 1
2 2092 1 1 9 ILE HD11 H 10.882 6.653 -7.325 1.00 . A A . 9 ILE HD11 1 1
2 2093 1 1 9 ILE HD12 H 10.312 8.220 -6.701 1.00 . A A . 9 ILE HD12 1 1
2 2094 1 1 9 ILE HD13 H 11.924 8.092 -7.445 1.00 . A A . 9 ILE HD13 1 1
2 2095 1 1 9 ILE HG12 H 12.789 6.844 -5.594 1.00 . A A . 9 ILE HG12 1 1
2 2096 1 1 9 ILE HG13 H 11.191 6.486 -4.972 1.00 . A A . 9 ILE HG13 1 1
2 2097 1 1 9 ILE HG21 H 13.877 9.232 -4.619 1.00 . A A . 9 ILE HG21 1 1
2 2098 1 1 9 ILE HG22 H 12.993 9.442 -6.149 1.00 . A A . 9 ILE HG22 1 1
2 2099 1 1 9 ILE HG23 H 12.636 10.500 -4.763 1.00 . A A . 9 ILE HG23 1 1
2 2100 1 1 9 ILE N N 10.889 7.482 -2.572 1.00 . A A . 9 ILE N 1 1
2 2101 1 1 9 ILE O O 13.618 9.471 -1.865 1.00 . A A . 9 ILE O 1 1
2 2102 1 1 10 ALA C C 12.305 10.848 0.252 1.00 . A A . 10 ALA C 1 1
2 2103 1 1 10 ALA CA C 11.668 11.284 -1.068 1.00 . A A . 10 ALA CA 1 1
2 2104 1 1 10 ALA CB C 10.341 12.018 -0.862 1.00 . A A . 10 ALA CB 1 1
2 2105 1 1 10 ALA H H 10.507 9.982 -2.207 1.00 . A A . 10 ALA H 1 1
2 2106 1 1 10 ALA HA H 12.357 11.946 -1.593 1.00 . A A . 10 ALA HA 1 1
2 2107 1 1 10 ALA HB1 H 10.421 13.031 -1.258 1.00 . A A . 10 ALA HB1 1 1
2 2108 1 1 10 ALA HB2 H 9.547 11.485 -1.384 1.00 . A A . 10 ALA HB2 1 1
2 2109 1 1 10 ALA HB3 H 10.112 12.061 0.203 1.00 . A A . 10 ALA HB3 1 1
2 2110 1 1 10 ALA N N 11.451 10.117 -1.906 1.00 . A A . 10 ALA N 1 1
2 2111 1 1 10 ALA O O 13.178 11.533 0.781 1.00 . A A . 10 ALA O 1 1
2 2112 1 1 11 GLU C C 13.816 8.747 1.831 1.00 . A A . 11 GLU C 1 1
2 2113 1 1 11 GLU CA C 12.355 9.173 1.996 1.00 . A A . 11 GLU CA 1 1
2 2114 1 1 11 GLU CB C 11.496 8.005 2.486 1.00 . A A . 11 GLU CB 1 1
2 2115 1 1 11 GLU CD C 10.037 9.575 3.815 1.00 . A A . 11 GLU CD 1 1
2 2116 1 1 11 GLU CG C 10.063 8.459 2.768 1.00 . A A . 11 GLU CG 1 1
2 2117 1 1 11 GLU H H 11.132 9.157 0.311 1.00 . A A . 11 GLU H 1 1
2 2118 1 1 11 GLU HA H 12.287 9.991 2.713 1.00 . A A . 11 GLU HA 1 1
2 2119 1 1 11 GLU HB2 H 11.490 7.214 1.736 1.00 . A A . 11 GLU HB2 1 1
2 2120 1 1 11 GLU HB3 H 11.932 7.582 3.391 1.00 . A A . 11 GLU HB3 1 1
2 2121 1 1 11 GLU HE2 H 11.112 9.019 5.258 1.00 . A A . 11 GLU HE2 1 1
2 2122 1 1 11 GLU HG2 H 9.601 8.811 1.845 1.00 . A A . 11 GLU HG2 1 1
2 2123 1 1 11 GLU HG3 H 9.471 7.613 3.117 1.00 . A A . 11 GLU HG3 1 1
2 2124 1 1 11 GLU N N 11.842 9.709 0.747 1.00 . A A . 11 GLU N 1 1
2 2125 1 1 11 GLU O O 14.674 9.140 2.620 1.00 . A A . 11 GLU O 1 1
2 2126 1 1 11 GLU OE1 O 9.913 10.756 3.459 1.00 . A A . 11 GLU OE1 1 1
2 2127 1 1 11 GLU OE2 O 10.150 9.177 5.037 1.00 . A A . 11 GLU OE2 1 1
2 2128 1 1 12 PHE C C 16.379 8.630 0.383 1.00 . A A . 12 PHE C 1 1
2 2129 1 1 12 PHE CA C 15.395 7.467 0.522 1.00 . A A . 12 PHE CA 1 1
2 2130 1 1 12 PHE CB C 15.331 6.708 -0.805 1.00 . A A . 12 PHE CB 1 1
2 2131 1 1 12 PHE CD1 C 14.164 4.823 0.359 1.00 . A A . 12 PHE CD1 1 1
2 2132 1 1 12 PHE CD2 C 13.736 5.142 -1.935 1.00 . A A . 12 PHE CD2 1 1
2 2133 1 1 12 PHE CE1 C 13.277 3.714 0.371 1.00 . A A . 12 PHE CE1 1 1
2 2134 1 1 12 PHE CE2 C 12.849 4.033 -1.924 1.00 . A A . 12 PHE CE2 1 1
2 2135 1 1 12 PHE CG C 14.375 5.513 -0.793 1.00 . A A . 12 PHE CG 1 1
2 2136 1 1 12 PHE CZ C 12.639 3.342 -0.771 1.00 . A A . 12 PHE CZ 1 1
2 2137 1 1 12 PHE H H 13.350 7.635 0.163 1.00 . A A . 12 PHE H 1 1
2 2138 1 1 12 PHE HA H 15.694 6.839 1.361 1.00 . A A . 12 PHE HA 1 1
2 2139 1 1 12 PHE HB2 H 15.024 7.397 -1.592 1.00 . A A . 12 PHE HB2 1 1
2 2140 1 1 12 PHE HB3 H 16.331 6.357 -1.061 1.00 . A A . 12 PHE HB3 1 1
2 2141 1 1 12 PHE HD1 H 14.676 5.121 1.275 1.00 . A A . 12 PHE HD1 1 1
2 2142 1 1 12 PHE HD2 H 13.906 5.695 -2.859 1.00 . A A . 12 PHE HD2 1 1
2 2143 1 1 12 PHE HE1 H 13.108 3.161 1.295 1.00 . A A . 12 PHE HE1 1 1
2 2144 1 1 12 PHE HE2 H 12.338 3.735 -2.839 1.00 . A A . 12 PHE HE2 1 1
2 2145 1 1 12 PHE HZ H 11.958 2.491 -0.762 1.00 . A A . 12 PHE HZ 1 1
2 2146 1 1 12 PHE N N 14.054 7.950 0.800 1.00 . A A . 12 PHE N 1 1
2 2147 1 1 12 PHE O O 17.526 8.533 0.815 1.00 . A A . 12 PHE O 1 1
2 2148 1 1 13 LYS C C 17.304 11.327 0.919 1.00 . A A . 13 LYS C 1 1
2 2149 1 1 13 LYS CA C 16.716 10.886 -0.423 1.00 . A A . 13 LYS CA 1 1
2 2150 1 1 13 LYS CB C 15.917 11.980 -1.134 1.00 . A A . 13 LYS CB 1 1
2 2151 1 1 13 LYS CD C 14.825 12.399 -3.368 1.00 . A A . 13 LYS CD 1 1
2 2152 1 1 13 LYS CE C 14.405 13.759 -2.807 1.00 . A A . 13 LYS CE 1 1
2 2153 1 1 13 LYS CG C 16.070 11.871 -2.653 1.00 . A A . 13 LYS CG 1 1
2 2154 1 1 13 LYS H H 14.959 9.776 -0.571 1.00 . A A . 13 LYS H 1 1
2 2155 1 1 13 LYS HA H 17.536 10.604 -1.084 1.00 . A A . 13 LYS HA 1 1
2 2156 1 1 13 LYS HB2 H 14.864 11.901 -0.864 1.00 . A A . 13 LYS HB2 1 1
2 2157 1 1 13 LYS HB3 H 16.259 12.960 -0.800 1.00 . A A . 13 LYS HB3 1 1
2 2158 1 1 13 LYS HD2 H 15.025 12.488 -4.436 1.00 . A A . 13 LYS HD2 1 1
2 2159 1 1 13 LYS HD3 H 14.007 11.687 -3.255 1.00 . A A . 13 LYS HD3 1 1
2 2160 1 1 13 LYS HE2 H 13.513 14.113 -3.324 1.00 . A A . 13 LYS HE2 1 1
2 2161 1 1 13 LYS HE3 H 14.145 13.660 -1.753 1.00 . A A . 13 LYS HE3 1 1
2 2162 1 1 13 LYS HG2 H 16.945 12.435 -2.975 1.00 . A A . 13 LYS HG2 1 1
2 2163 1 1 13 LYS HG3 H 16.240 10.831 -2.931 1.00 . A A . 13 LYS HG3 1 1
2 2164 1 1 13 LYS HZ1 H 16.122 14.750 -2.163 1.00 . A A . 13 LYS HZ1 1 1
2 2165 1 1 13 LYS HZ3 H 15.148 15.689 -3.069 1.00 . A A . 13 LYS HZ3 1 1
2 2166 1 1 13 LYS N N 15.894 9.705 -0.222 1.00 . A A . 13 LYS N 1 1
2 2167 1 1 13 LYS NZ N 15.499 14.744 -2.963 1.00 . A A . 13 LYS NZ 1 1
2 2168 1 1 13 LYS O O 18.353 11.968 0.960 1.00 . A A . 13 LYS O 1 1
2 2169 1 1 14 GLU C C 17.888 10.188 3.917 1.00 . A A . 14 GLU C 1 1
2 2170 1 1 14 GLU CA C 17.042 11.317 3.323 1.00 . A A . 14 GLU CA 1 1
2 2171 1 1 14 GLU CB C 15.849 11.640 4.224 1.00 . A A . 14 GLU CB 1 1
2 2172 1 1 14 GLU CD C 14.553 13.792 4.445 1.00 . A A . 14 GLU CD 1 1
2 2173 1 1 14 GLU CG C 14.887 12.608 3.534 1.00 . A A . 14 GLU CG 1 1
2 2174 1 1 14 GLU H H 15.751 10.445 1.941 1.00 . A A . 14 GLU H 1 1
2 2175 1 1 14 GLU HA H 17.652 12.212 3.203 1.00 . A A . 14 GLU HA 1 1
2 2176 1 1 14 GLU HB2 H 15.323 10.720 4.481 1.00 . A A . 14 GLU HB2 1 1
2 2177 1 1 14 GLU HB3 H 16.202 12.076 5.159 1.00 . A A . 14 GLU HB3 1 1
2 2178 1 1 14 GLU HE2 H 13.331 13.286 5.786 1.00 . A A . 14 GLU HE2 1 1
2 2179 1 1 14 GLU HG2 H 15.333 12.972 2.609 1.00 . A A . 14 GLU HG2 1 1
2 2180 1 1 14 GLU HG3 H 13.970 12.084 3.262 1.00 . A A . 14 GLU HG3 1 1
2 2181 1 1 14 GLU N N 16.603 10.966 1.983 1.00 . A A . 14 GLU N 1 1
2 2182 1 1 14 GLU O O 19.081 10.364 4.159 1.00 . A A . 14 GLU O 1 1
2 2183 1 1 14 GLU OE1 O 15.408 14.660 4.672 1.00 . A A . 14 GLU OE1 1 1
2 2184 1 1 14 GLU OE2 O 13.354 13.791 4.923 1.00 . A A . 14 GLU OE2 1 1
2 2185 1 1 15 ALA C C 19.261 7.711 3.991 1.00 . A A . 15 ALA C 1 1
2 2186 1 1 15 ALA CA C 17.915 7.898 4.694 1.00 . A A . 15 ALA CA 1 1
2 2187 1 1 15 ALA CB C 17.015 6.668 4.567 1.00 . A A . 15 ALA CB 1 1
2 2188 1 1 15 ALA H H 16.267 8.920 3.933 1.00 . A A . 15 ALA H 1 1
2 2189 1 1 15 ALA HA H 18.091 8.097 5.751 1.00 . A A . 15 ALA HA 1 1
2 2190 1 1 15 ALA HB1 H 17.210 6.172 3.616 1.00 . A A . 15 ALA HB1 1 1
2 2191 1 1 15 ALA HB2 H 17.223 5.979 5.385 1.00 . A A . 15 ALA HB2 1 1
2 2192 1 1 15 ALA HB3 H 15.970 6.976 4.608 1.00 . A A . 15 ALA HB3 1 1
2 2193 1 1 15 ALA N N 17.237 9.055 4.133 1.00 . A A . 15 ALA N 1 1
2 2194 1 1 15 ALA O O 20.196 7.159 4.570 1.00 . A A . 15 ALA O 1 1
2 2195 1 1 16 PHE C C 21.515 9.193 2.316 1.00 . A A . 16 PHE C 1 1
2 2196 1 1 16 PHE CA C 20.533 8.073 1.966 1.00 . A A . 16 PHE CA 1 1
2 2197 1 1 16 PHE CB C 20.128 8.207 0.497 1.00 . A A . 16 PHE CB 1 1
2 2198 1 1 16 PHE CD1 C 22.036 9.127 -0.839 1.00 . A A . 16 PHE CD1 1 1
2 2199 1 1 16 PHE CD2 C 21.575 6.823 -1.007 1.00 . A A . 16 PHE CD2 1 1
2 2200 1 1 16 PHE CE1 C 23.113 8.978 -1.751 1.00 . A A . 16 PHE CE1 1 1
2 2201 1 1 16 PHE CE2 C 22.653 6.674 -1.919 1.00 . A A . 16 PHE CE2 1 1
2 2202 1 1 16 PHE CG C 21.289 8.046 -0.486 1.00 . A A . 16 PHE CG 1 1
2 2203 1 1 16 PHE CZ C 23.399 7.754 -2.272 1.00 . A A . 16 PHE CZ 1 1
2 2204 1 1 16 PHE H H 18.552 8.629 2.291 1.00 . A A . 16 PHE H 1 1
2 2205 1 1 16 PHE HA H 20.985 7.109 2.201 1.00 . A A . 16 PHE HA 1 1
2 2206 1 1 16 PHE HB2 H 19.367 7.459 0.271 1.00 . A A . 16 PHE HB2 1 1
2 2207 1 1 16 PHE HB3 H 19.669 9.184 0.345 1.00 . A A . 16 PHE HB3 1 1
2 2208 1 1 16 PHE HD1 H 21.806 10.107 -0.422 1.00 . A A . 16 PHE HD1 1 1
2 2209 1 1 16 PHE HD2 H 20.977 5.956 -0.724 1.00 . A A . 16 PHE HD2 1 1
2 2210 1 1 16 PHE HE1 H 23.712 9.844 -2.034 1.00 . A A . 16 PHE HE1 1 1
2 2211 1 1 16 PHE HE2 H 22.882 5.693 -2.337 1.00 . A A . 16 PHE HE2 1 1
2 2212 1 1 16 PHE HZ H 24.227 7.640 -2.972 1.00 . A A . 16 PHE HZ 1 1
2 2213 1 1 16 PHE N N 19.317 8.181 2.754 1.00 . A A . 16 PHE N 1 1
2 2214 1 1 16 PHE O O 22.720 8.962 2.401 1.00 . A A . 16 PHE O 1 1
2 2215 1 1 17 ALA C C 22.355 11.354 4.253 1.00 . A A . 17 ALA C 1 1
2 2216 1 1 17 ALA CA C 21.775 11.538 2.849 1.00 . A A . 17 ALA CA 1 1
2 2217 1 1 17 ALA CB C 20.930 12.808 2.729 1.00 . A A . 17 ALA CB 1 1
2 2218 1 1 17 ALA H H 19.981 10.560 2.439 1.00 . A A . 17 ALA H 1 1
2 2219 1 1 17 ALA HA H 22.593 11.591 2.131 1.00 . A A . 17 ALA HA 1 1
2 2220 1 1 17 ALA HB1 H 20.418 12.994 3.673 1.00 . A A . 17 ALA HB1 1 1
2 2221 1 1 17 ALA HB2 H 21.576 13.653 2.493 1.00 . A A . 17 ALA HB2 1 1
2 2222 1 1 17 ALA HB3 H 20.194 12.681 1.935 1.00 . A A . 17 ALA HB3 1 1
2 2223 1 1 17 ALA N N 20.962 10.381 2.510 1.00 . A A . 17 ALA N 1 1
2 2224 1 1 17 ALA O O 23.321 12.021 4.621 1.00 . A A . 17 ALA O 1 1
2 2225 1 1 18 LEU C C 23.561 9.499 6.307 1.00 . A A . 18 LEU C 1 1
2 2226 1 1 18 LEU CA C 22.185 10.167 6.353 1.00 . A A . 18 LEU CA 1 1
2 2227 1 1 18 LEU CB C 21.130 9.352 7.105 1.00 . A A . 18 LEU CB 1 1
2 2228 1 1 18 LEU CD1 C 19.193 10.925 6.741 1.00 . A A . 18 LEU CD1 1 1
2 2229 1 1 18 LEU CD2 C 19.139 9.254 8.649 1.00 . A A . 18 LEU CD2 1 1
2 2230 1 1 18 LEU CG C 20.015 10.155 7.777 1.00 . A A . 18 LEU CG 1 1
2 2231 1 1 18 LEU H H 20.956 9.909 4.691 1.00 . A A . 18 LEU H 1 1
2 2232 1 1 18 LEU HA H 22.282 11.122 6.869 1.00 . A A . 18 LEU HA 1 1
2 2233 1 1 18 LEU HB2 H 20.675 8.651 6.405 1.00 . A A . 18 LEU HB2 1 1
2 2234 1 1 18 LEU HB3 H 21.634 8.759 7.868 1.00 . A A . 18 LEU HB3 1 1
2 2235 1 1 18 LEU HD11 H 18.662 11.741 7.232 1.00 . A A . 18 LEU HD11 1 1
2 2236 1 1 18 LEU HD12 H 19.858 11.331 5.979 1.00 . A A . 18 LEU HD12 1 1
2 2237 1 1 18 LEU HD13 H 18.474 10.252 6.275 1.00 . A A . 18 LEU HD13 1 1
2 2238 1 1 18 LEU HD21 H 18.979 8.302 8.142 1.00 . A A . 18 LEU HD21 1 1
2 2239 1 1 18 LEU HD22 H 19.636 9.078 9.604 1.00 . A A . 18 LEU HD22 1 1
2 2240 1 1 18 LEU HD23 H 18.179 9.739 8.823 1.00 . A A . 18 LEU HD23 1 1
2 2241 1 1 18 LEU HG H 20.475 10.892 8.436 1.00 . A A . 18 LEU HG 1 1
2 2242 1 1 18 LEU N N 21.741 10.447 4.998 1.00 . A A . 18 LEU N 1 1
2 2243 1 1 18 LEU O O 24.382 9.700 7.200 1.00 . A A . 18 LEU O 1 1
2 2244 1 1 19 PHE C C 25.999 8.840 4.227 1.00 . A A . 19 PHE C 1 1
2 2245 1 1 19 PHE CA C 25.031 8.020 5.083 1.00 . A A . 19 PHE CA 1 1
2 2246 1 1 19 PHE CB C 24.720 6.706 4.363 1.00 . A A . 19 PHE CB 1 1
2 2247 1 1 19 PHE CD1 C 22.940 5.440 5.587 1.00 . A A . 19 PHE CD1 1 1
2 2248 1 1 19 PHE CD2 C 25.171 4.723 5.824 1.00 . A A . 19 PHE CD2 1 1
2 2249 1 1 19 PHE CE1 C 22.513 4.396 6.450 1.00 . A A . 19 PHE CE1 1 1
2 2250 1 1 19 PHE CE2 C 24.744 3.679 6.687 1.00 . A A . 19 PHE CE2 1 1
2 2251 1 1 19 PHE CG C 24.260 5.581 5.293 1.00 . A A . 19 PHE CG 1 1
2 2252 1 1 19 PHE CZ C 23.424 3.537 6.981 1.00 . A A . 19 PHE CZ 1 1
2 2253 1 1 19 PHE H H 23.096 8.561 4.535 1.00 . A A . 19 PHE H 1 1
2 2254 1 1 19 PHE HA H 25.460 7.875 6.074 1.00 . A A . 19 PHE HA 1 1
2 2255 1 1 19 PHE HB2 H 23.946 6.887 3.617 1.00 . A A . 19 PHE HB2 1 1
2 2256 1 1 19 PHE HB3 H 25.610 6.379 3.826 1.00 . A A . 19 PHE HB3 1 1
2 2257 1 1 19 PHE HD1 H 22.210 6.128 5.161 1.00 . A A . 19 PHE HD1 1 1
2 2258 1 1 19 PHE HD2 H 26.229 4.837 5.588 1.00 . A A . 19 PHE HD2 1 1
2 2259 1 1 19 PHE HE1 H 21.455 4.282 6.686 1.00 . A A . 19 PHE HE1 1 1
2 2260 1 1 19 PHE HE2 H 25.475 2.991 7.113 1.00 . A A . 19 PHE HE2 1 1
2 2261 1 1 19 PHE HZ H 23.096 2.736 7.643 1.00 . A A . 19 PHE HZ 1 1
2 2262 1 1 19 PHE N N 23.769 8.719 5.257 1.00 . A A . 19 PHE N 1 1
2 2263 1 1 19 PHE O O 27.200 8.863 4.490 1.00 . A A . 19 PHE O 1 1
2 2264 1 1 20 ASP C C 26.711 11.562 3.067 1.00 . A A . 20 ASP C 1 1
2 2265 1 1 20 ASP CA C 26.236 10.312 2.322 1.00 . A A . 20 ASP CA 1 1
2 2266 1 1 20 ASP CB C 25.415 10.765 1.113 1.00 . A A . 20 ASP CB 1 1
2 2267 1 1 20 ASP CG C 26.201 10.882 -0.194 1.00 . A A . 20 ASP CG 1 1
2 2268 1 1 20 ASP H H 24.461 9.469 3.011 1.00 . A A . 20 ASP H 1 1
2 2269 1 1 20 ASP HA H 27.063 9.674 2.010 1.00 . A A . 20 ASP HA 1 1
2 2270 1 1 20 ASP HB2 H 24.596 10.062 0.966 1.00 . A A . 20 ASP HB2 1 1
2 2271 1 1 20 ASP HB3 H 24.968 11.733 1.339 1.00 . A A . 20 ASP HB3 1 1
2 2272 1 1 20 ASP HD2 H 26.296 10.202 -1.948 1.00 . A A . 20 ASP HD2 1 1
2 2273 1 1 20 ASP N N 25.439 9.493 3.219 1.00 . A A . 20 ASP N 1 1
2 2274 1 1 20 ASP O O 25.990 12.100 3.906 1.00 . A A . 20 ASP O 1 1
2 2275 1 1 20 ASP OD1 O 26.956 11.844 -0.402 1.00 . A A . 20 ASP OD1 1 1
2 2276 1 1 20 ASP OD2 O 26.011 9.920 -1.032 1.00 . A A . 20 ASP OD2 1 1
2 2277 1 1 21 LYS C C 28.005 14.418 2.634 1.00 . A A . 21 LYS C 1 1
2 2278 1 1 21 LYS CA C 28.499 13.164 3.359 1.00 . A A . 21 LYS CA 1 1
2 2279 1 1 21 LYS CB C 30.024 13.046 3.413 1.00 . A A . 21 LYS CB 1 1
2 2280 1 1 21 LYS CD C 30.854 11.847 5.471 1.00 . A A . 21 LYS CD 1 1
2 2281 1 1 21 LYS CE C 31.775 10.705 5.903 1.00 . A A . 21 LYS CE 1 1
2 2282 1 1 21 LYS CG C 30.449 11.700 4.003 1.00 . A A . 21 LYS CG 1 1
2 2283 1 1 21 LYS H H 28.500 11.544 2.049 1.00 . A A . 21 LYS H 1 1
2 2284 1 1 21 LYS HA H 28.141 13.196 4.388 1.00 . A A . 21 LYS HA 1 1
2 2285 1 1 21 LYS HB2 H 30.437 13.155 2.411 1.00 . A A . 21 LYS HB2 1 1
2 2286 1 1 21 LYS HB3 H 30.433 13.857 4.016 1.00 . A A . 21 LYS HB3 1 1
2 2287 1 1 21 LYS HD2 H 31.359 12.802 5.618 1.00 . A A . 21 LYS HD2 1 1
2 2288 1 1 21 LYS HD3 H 29.963 11.858 6.099 1.00 . A A . 21 LYS HD3 1 1
2 2289 1 1 21 LYS HE2 H 31.274 9.749 5.751 1.00 . A A . 21 LYS HE2 1 1
2 2290 1 1 21 LYS HE3 H 32.671 10.697 5.282 1.00 . A A . 21 LYS HE3 1 1
2 2291 1 1 21 LYS HG2 H 29.629 10.987 3.918 1.00 . A A . 21 LYS HG2 1 1
2 2292 1 1 21 LYS HG3 H 31.283 11.295 3.430 1.00 . A A . 21 LYS HG3 1 1
2 2293 1 1 21 LYS HZ1 H 32.291 11.824 7.583 1.00 . A A . 21 LYS HZ1 1 1
2 2294 1 1 21 LYS HZ3 H 33.015 10.366 7.543 1.00 . A A . 21 LYS HZ3 1 1
2 2295 1 1 21 LYS N N 27.920 11.988 2.732 1.00 . A A . 21 LYS N 1 1
2 2296 1 1 21 LYS NZ N 32.153 10.853 7.326 1.00 . A A . 21 LYS NZ 1 1
2 2297 1 1 21 LYS O O 27.352 15.291 3.170 1.00 . A A . 21 LYS O 1 1
2 2298 1 1 22 ASP C C 26.598 15.344 -0.170 1.00 . A A . 22 ASP C 1 1
2 2299 1 1 22 ASP CA C 27.909 15.664 0.557 1.00 . A A . 22 ASP CA 1 1
2 2300 1 1 22 ASP CB C 29.041 15.879 -0.447 1.00 . A A . 22 ASP CB 1 1
2 2301 1 1 22 ASP CG C 29.178 14.643 -1.337 1.00 . A A . 22 ASP CG 1 1
2 2302 1 1 22 ASP H H 28.863 13.776 0.964 1.00 . A A . 22 ASP H 1 1
2 2303 1 1 22 ASP HA H 27.795 16.538 1.180 1.00 . A A . 22 ASP HA 1 1
2 2304 1 1 22 ASP HB2 H 28.820 16.740 -1.059 1.00 . A A . 22 ASP HB2 1 1
2 2305 1 1 22 ASP HB3 H 29.967 16.043 0.083 1.00 . A A . 22 ASP HB3 1 1
2 2306 1 1 22 ASP N N 28.336 14.493 1.375 1.00 . A A . 22 ASP N 1 1
2 2307 1 1 22 ASP O O 26.142 16.194 -0.933 1.00 . A A . 22 ASP O 1 1
2 2308 1 1 22 ASP OD1 O 28.179 14.231 -1.905 1.00 . A A . 22 ASP OD1 1 1
2 2309 1 1 22 ASP OD2 O 30.280 14.128 -1.439 1.00 . A A . 22 ASP OD2 1 1
2 2310 1 1 23 ASN C C 24.906 14.072 -2.088 1.00 . A A . 23 ASN C 1 1
2 2311 1 1 23 ASN CA C 24.797 13.786 -0.589 1.00 . A A . 23 ASN CA 1 1
2 2312 1 1 23 ASN CB C 23.615 14.588 -0.039 1.00 . A A . 23 ASN CB 1 1
2 2313 1 1 23 ASN CG C 22.288 14.042 -0.569 1.00 . A A . 23 ASN CG 1 1
2 2314 1 1 23 ASN H H 26.415 13.482 0.687 1.00 . A A . 23 ASN H 1 1
2 2315 1 1 23 ASN HA H 24.675 12.724 -0.375 1.00 . A A . 23 ASN HA 1 1
2 2316 1 1 23 ASN HB2 H 23.620 14.549 1.050 1.00 . A A . 23 ASN HB2 1 1
2 2317 1 1 23 ASN HB3 H 23.720 15.636 -0.321 1.00 . A A . 23 ASN HB3 1 1
2 2318 1 1 23 ASN HD21 H 21.327 15.177 0.805 1.00 . A A . 23 ASN HD21 1 1
2 2319 1 1 23 ASN HD22 H 20.303 14.223 -0.216 1.00 . A A . 23 ASN HD22 1 1
2 2320 1 1 23 ASN N N 26.037 14.167 0.065 1.00 . A A . 23 ASN N 1 1
2 2321 1 1 23 ASN ND2 N 21.217 14.520 0.058 1.00 . A A . 23 ASN ND2 1 1
2 2322 1 1 23 ASN O O 24.140 14.867 -2.629 1.00 . A A . 23 ASN O 1 1
2 2323 1 1 23 ASN OD1 O 22.239 13.240 -1.488 1.00 . A A . 23 ASN OD1 1 1
2 2324 1 1 24 ASN C C 25.326 12.495 -4.906 1.00 . A A . 24 ASN C 1 1
2 2325 1 1 24 ASN CA C 26.085 13.581 -4.142 1.00 . A A . 24 ASN CA 1 1
2 2326 1 1 24 ASN CB C 27.570 13.454 -4.489 1.00 . A A . 24 ASN CB 1 1
2 2327 1 1 24 ASN CG C 28.174 12.197 -3.862 1.00 . A A . 24 ASN CG 1 1
2 2328 1 1 24 ASN H H 26.485 12.763 -2.268 1.00 . A A . 24 ASN H 1 1
2 2329 1 1 24 ASN HA H 25.721 14.583 -4.368 1.00 . A A . 24 ASN HA 1 1
2 2330 1 1 24 ASN HB2 H 27.692 13.419 -5.572 1.00 . A A . 24 ASN HB2 1 1
2 2331 1 1 24 ASN HB3 H 28.106 14.335 -4.137 1.00 . A A . 24 ASN HB3 1 1
2 2332 1 1 24 ASN HD21 H 29.863 12.534 -4.926 1.00 . A A . 24 ASN HD21 1 1
2 2333 1 1 24 ASN HD22 H 29.894 11.130 -3.913 1.00 . A A . 24 ASN HD22 1 1
2 2334 1 1 24 ASN N N 25.866 13.408 -2.716 1.00 . A A . 24 ASN N 1 1
2 2335 1 1 24 ASN ND2 N 29.413 11.932 -4.267 1.00 . A A . 24 ASN ND2 1 1
2 2336 1 1 24 ASN O O 25.114 12.612 -6.112 1.00 . A A . 24 ASN O 1 1
2 2337 1 1 24 ASN OD1 O 27.557 11.512 -3.062 1.00 . A A . 24 ASN OD1 1 1
2 2338 1 1 25 GLY C C 25.080 9.104 -4.852 1.00 . A A . 25 GLY C 1 1
2 2339 1 1 25 GLY CA C 24.205 10.356 -4.766 1.00 . A A . 25 GLY CA 1 1
2 2340 1 1 25 GLY H H 25.113 11.375 -3.192 1.00 . A A . 25 GLY H 1 1
2 2341 1 1 25 GLY HA2 H 23.316 10.143 -4.172 1.00 . A A . 25 GLY HA2 1 1
2 2342 1 1 25 GLY HA3 H 23.864 10.635 -5.763 1.00 . A A . 25 GLY HA3 1 1
2 2343 1 1 25 GLY N N 24.937 11.463 -4.172 1.00 . A A . 25 GLY N 1 1
2 2344 1 1 25 GLY O O 24.633 8.062 -5.328 1.00 . A A . 25 GLY O 1 1
2 2345 1 1 26 SER C C 27.787 7.885 -2.991 1.00 . A A . 26 SER C 1 1
2 2346 1 1 26 SER CA C 27.253 8.141 -4.402 1.00 . A A . 26 SER CA 1 1
2 2347 1 1 26 SER CB C 28.409 8.417 -5.365 1.00 . A A . 26 SER CB 1 1
2 2348 1 1 26 SER H H 26.667 10.099 -3.998 1.00 . A A . 26 SER H 1 1
2 2349 1 1 26 SER HA H 26.682 7.283 -4.756 1.00 . A A . 26 SER HA 1 1
2 2350 1 1 26 SER HB2 H 29.311 7.929 -4.997 1.00 . A A . 26 SER HB2 1 1
2 2351 1 1 26 SER HB3 H 28.183 7.980 -6.337 1.00 . A A . 26 SER HB3 1 1
2 2352 1 1 26 SER HG H 28.634 10.059 -6.487 1.00 . A A . 26 SER HG 1 1
2 2353 1 1 26 SER N N 26.311 9.248 -4.383 1.00 . A A . 26 SER N 1 1
2 2354 1 1 26 SER O O 28.363 8.777 -2.370 1.00 . A A . 26 SER O 1 1
2 2355 1 1 26 SER OG O 28.654 9.813 -5.518 1.00 . A A . 26 SER OG 1 1
2 2356 1 1 27 ILE C C 29.259 5.378 -1.326 1.00 . A A . 27 ILE C 1 1
2 2357 1 1 27 ILE CA C 28.029 6.278 -1.199 1.00 . A A . 27 ILE CA 1 1
2 2358 1 1 27 ILE CB C 26.884 5.647 -0.404 1.00 . A A . 27 ILE CB 1 1
2 2359 1 1 27 ILE CD1 C 24.465 5.857 0.275 1.00 . A A . 27 ILE CD1 1 1
2 2360 1 1 27 ILE CG1 C 25.633 6.526 -0.452 1.00 . A A . 27 ILE CG1 1 1
2 2361 1 1 27 ILE CG2 C 27.316 5.343 1.032 1.00 . A A . 27 ILE CG2 1 1
2 2362 1 1 27 ILE H H 27.106 5.943 -3.037 1.00 . A A . 27 ILE H 1 1
2 2363 1 1 27 ILE HA H 28.320 7.190 -0.677 1.00 . A A . 27 ILE HA 1 1
2 2364 1 1 27 ILE HB H 26.628 4.696 -0.871 1.00 . A A . 27 ILE HB 1 1
2 2365 1 1 27 ILE HD11 H 24.782 5.556 1.273 1.00 . A A . 27 ILE HD11 1 1
2 2366 1 1 27 ILE HD12 H 23.635 6.560 0.354 1.00 . A A . 27 ILE HD12 1 1
2 2367 1 1 27 ILE HD13 H 24.144 4.979 -0.285 1.00 . A A . 27 ILE HD13 1 1
2 2368 1 1 27 ILE HG12 H 25.845 7.492 0.005 1.00 . A A . 27 ILE HG12 1 1
2 2369 1 1 27 ILE HG13 H 25.359 6.718 -1.489 1.00 . A A . 27 ILE HG13 1 1
2 2370 1 1 27 ILE HG21 H 28.387 5.140 1.053 1.00 . A A . 27 ILE HG21 1 1
2 2371 1 1 27 ILE HG22 H 27.096 6.201 1.667 1.00 . A A . 27 ILE HG22 1 1
2 2372 1 1 27 ILE HG23 H 26.774 4.471 1.398 1.00 . A A . 27 ILE HG23 1 1
2 2373 1 1 27 ILE N N 27.576 6.663 -2.525 1.00 . A A . 27 ILE N 1 1
2 2374 1 1 27 ILE O O 29.261 4.430 -2.110 1.00 . A A . 27 ILE O 1 1
2 2375 1 1 28 SER C C 31.616 4.093 0.711 1.00 . A A . 28 SER C 1 1
2 2376 1 1 28 SER CA C 31.511 4.939 -0.559 1.00 . A A . 28 SER CA 1 1
2 2377 1 1 28 SER CB C 32.728 5.857 -0.688 1.00 . A A . 28 SER CB 1 1
2 2378 1 1 28 SER H H 30.267 6.479 0.090 1.00 . A A . 28 SER H 1 1
2 2379 1 1 28 SER HA H 31.443 4.301 -1.440 1.00 . A A . 28 SER HA 1 1
2 2380 1 1 28 SER HB2 H 32.513 6.646 -1.409 1.00 . A A . 28 SER HB2 1 1
2 2381 1 1 28 SER HB3 H 32.918 6.343 0.269 1.00 . A A . 28 SER HB3 1 1
2 2382 1 1 28 SER HG H 33.871 4.995 -2.086 1.00 . A A . 28 SER HG 1 1
2 2383 1 1 28 SER N N 30.277 5.707 -0.544 1.00 . A A . 28 SER N 1 1
2 2384 1 1 28 SER O O 30.812 4.242 1.629 1.00 . A A . 28 SER O 1 1
2 2385 1 1 28 SER OG O 33.892 5.145 -1.098 1.00 . A A . 28 SER OG 1 1
2 2386 1 1 29 SER C C 33.398 3.157 3.035 1.00 . A A . 29 SER C 1 1
2 2387 1 1 29 SER CA C 32.835 2.350 1.863 1.00 . A A . 29 SER CA 1 1
2 2388 1 1 29 SER CB C 33.782 1.203 1.506 1.00 . A A . 29 SER CB 1 1
2 2389 1 1 29 SER H H 33.264 3.106 -0.030 1.00 . A A . 29 SER H 1 1
2 2390 1 1 29 SER HA H 31.854 1.947 2.112 1.00 . A A . 29 SER HA 1 1
2 2391 1 1 29 SER HB2 H 34.479 1.039 2.327 1.00 . A A . 29 SER HB2 1 1
2 2392 1 1 29 SER HB3 H 33.209 0.284 1.386 1.00 . A A . 29 SER HB3 1 1
2 2393 1 1 29 SER HG H 35.315 2.025 0.516 1.00 . A A . 29 SER HG 1 1
2 2394 1 1 29 SER N N 32.614 3.221 0.721 1.00 . A A . 29 SER N 1 1
2 2395 1 1 29 SER O O 33.326 2.723 4.184 1.00 . A A . 29 SER O 1 1
2 2396 1 1 29 SER OG O 34.512 1.466 0.310 1.00 . A A . 29 SER OG 1 1
2 2397 1 1 30 SER C C 33.430 6.073 4.325 1.00 . A A . 30 SER C 1 1
2 2398 1 1 30 SER CA C 34.519 5.189 3.716 1.00 . A A . 30 SER CA 1 1
2 2399 1 1 30 SER CB C 35.637 6.052 3.128 1.00 . A A . 30 SER CB 1 1
2 2400 1 1 30 SER H H 34.000 4.663 1.768 1.00 . A A . 30 SER H 1 1
2 2401 1 1 30 SER HA H 34.936 4.521 4.470 1.00 . A A . 30 SER HA 1 1
2 2402 1 1 30 SER HB2 H 35.277 6.547 2.226 1.00 . A A . 30 SER HB2 1 1
2 2403 1 1 30 SER HB3 H 35.901 6.837 3.838 1.00 . A A . 30 SER HB3 1 1
2 2404 1 1 30 SER HG H 37.603 5.695 3.244 1.00 . A A . 30 SER HG 1 1
2 2405 1 1 30 SER N N 33.945 4.317 2.705 1.00 . A A . 30 SER N 1 1
2 2406 1 1 30 SER O O 33.560 6.534 5.458 1.00 . A A . 30 SER O 1 1
2 2407 1 1 30 SER OG O 36.797 5.285 2.817 1.00 . A A . 30 SER OG 1 1
2 2408 1 1 31 GLU C C 30.294 6.271 4.828 1.00 . A A . 31 GLU C 1 1
2 2409 1 1 31 GLU CA C 31.268 7.106 3.993 1.00 . A A . 31 GLU CA 1 1
2 2410 1 1 31 GLU CB C 30.554 7.757 2.807 1.00 . A A . 31 GLU CB 1 1
2 2411 1 1 31 GLU CD C 30.963 8.899 0.596 1.00 . A A . 31 GLU CD 1 1
2 2412 1 1 31 GLU CG C 31.519 8.624 1.995 1.00 . A A . 31 GLU CG 1 1
2 2413 1 1 31 GLU H H 32.281 5.906 2.625 1.00 . A A . 31 GLU H 1 1
2 2414 1 1 31 GLU HA H 31.713 7.884 4.613 1.00 . A A . 31 GLU HA 1 1
2 2415 1 1 31 GLU HB2 H 30.126 6.985 2.167 1.00 . A A . 31 GLU HB2 1 1
2 2416 1 1 31 GLU HB3 H 29.726 8.368 3.166 1.00 . A A . 31 GLU HB3 1 1
2 2417 1 1 31 GLU HE2 H 29.172 9.239 1.066 1.00 . A A . 31 GLU HE2 1 1
2 2418 1 1 31 GLU HG2 H 31.691 9.566 2.514 1.00 . A A . 31 GLU HG2 1 1
2 2419 1 1 31 GLU HG3 H 32.483 8.123 1.915 1.00 . A A . 31 GLU HG3 1 1
2 2420 1 1 31 GLU N N 32.379 6.284 3.545 1.00 . A A . 31 GLU N 1 1
2 2421 1 1 31 GLU O O 29.668 6.784 5.754 1.00 . A A . 31 GLU O 1 1
2 2422 1 1 31 GLU OE1 O 31.713 9.324 -0.296 1.00 . A A . 31 GLU OE1 1 1
2 2423 1 1 31 GLU OE2 O 29.705 8.657 0.452 1.00 . A A . 31 GLU OE2 1 1
2 2424 1 1 32 LEU C C 29.997 3.600 6.451 1.00 . A A . 32 LEU C 1 1
2 2425 1 1 32 LEU CA C 29.310 4.089 5.174 1.00 . A A . 32 LEU CA 1 1
2 2426 1 1 32 LEU CB C 28.857 2.959 4.248 1.00 . A A . 32 LEU CB 1 1
2 2427 1 1 32 LEU CD1 C 27.021 1.412 3.475 1.00 . A A . 32 LEU CD1 1 1
2 2428 1 1 32 LEU CD2 C 27.727 1.437 5.911 1.00 . A A . 32 LEU CD2 1 1
2 2429 1 1 32 LEU CG C 27.551 2.259 4.633 1.00 . A A . 32 LEU CG 1 1
2 2430 1 1 32 LEU H H 30.709 4.590 3.715 1.00 . A A . 32 LEU H 1 1
2 2431 1 1 32 LEU HA H 28.420 4.652 5.455 1.00 . A A . 32 LEU HA 1 1
2 2432 1 1 32 LEU HB2 H 28.746 3.363 3.242 1.00 . A A . 32 LEU HB2 1 1
2 2433 1 1 32 LEU HB3 H 29.648 2.211 4.206 1.00 . A A . 32 LEU HB3 1 1
2 2434 1 1 32 LEU HD11 H 27.043 1.998 2.556 1.00 . A A . 32 LEU HD11 1 1
2 2435 1 1 32 LEU HD12 H 27.647 0.527 3.356 1.00 . A A . 32 LEU HD12 1 1
2 2436 1 1 32 LEU HD13 H 25.997 1.107 3.687 1.00 . A A . 32 LEU HD13 1 1
2 2437 1 1 32 LEU HD21 H 26.905 0.727 6.002 1.00 . A A . 32 LEU HD21 1 1
2 2438 1 1 32 LEU HD22 H 28.672 0.895 5.868 1.00 . A A . 32 LEU HD22 1 1
2 2439 1 1 32 LEU HD23 H 27.728 2.103 6.774 1.00 . A A . 32 LEU HD23 1 1
2 2440 1 1 32 LEU HG H 26.803 3.023 4.842 1.00 . A A . 32 LEU HG 1 1
2 2441 1 1 32 LEU N N 30.197 5.000 4.470 1.00 . A A . 32 LEU N 1 1
2 2442 1 1 32 LEU O O 29.438 3.708 7.541 1.00 . A A . 32 LEU O 1 1
2 2443 1 1 33 ALA C C 31.918 3.582 8.541 1.00 . A A . 33 ALA C 1 1
2 2444 1 1 33 ALA CA C 31.969 2.568 7.396 1.00 . A A . 33 ALA CA 1 1
2 2445 1 1 33 ALA CB C 33.400 2.271 6.943 1.00 . A A . 33 ALA CB 1 1
2 2446 1 1 33 ALA H H 31.647 2.990 5.382 1.00 . A A . 33 ALA H 1 1
2 2447 1 1 33 ALA HA H 31.505 1.638 7.725 1.00 . A A . 33 ALA HA 1 1
2 2448 1 1 33 ALA HB1 H 33.380 1.554 6.123 1.00 . A A . 33 ALA HB1 1 1
2 2449 1 1 33 ALA HB2 H 33.874 3.194 6.608 1.00 . A A . 33 ALA HB2 1 1
2 2450 1 1 33 ALA HB3 H 33.966 1.855 7.776 1.00 . A A . 33 ALA HB3 1 1
2 2451 1 1 33 ALA N N 31.200 3.074 6.272 1.00 . A A . 33 ALA N 1 1
2 2452 1 1 33 ALA O O 31.697 3.212 9.693 1.00 . A A . 33 ALA O 1 1
2 2453 1 1 34 THR C C 30.830 5.840 10.006 1.00 . A A . 34 THR C 1 1
2 2454 1 1 34 THR CA C 32.108 5.910 9.167 1.00 . A A . 34 THR CA 1 1
2 2455 1 1 34 THR CB C 32.275 7.237 8.425 1.00 . A A . 34 THR CB 1 1
2 2456 1 1 34 THR CG2 C 30.944 7.960 8.210 1.00 . A A . 34 THR CG2 1 1
2 2457 1 1 34 THR H H 32.306 5.133 7.245 1.00 . A A . 34 THR H 1 1
2 2458 1 1 34 THR HA H 32.946 5.766 9.849 1.00 . A A . 34 THR HA 1 1
2 2459 1 1 34 THR HB H 32.796 7.091 7.479 1.00 . A A . 34 THR HB 1 1
2 2460 1 1 34 THR HG1 H 33.046 8.996 8.989 1.00 . A A . 34 THR HG1 1 1
2 2461 1 1 34 THR HG21 H 30.601 8.379 9.156 1.00 . A A . 34 THR HG21 1 1
2 2462 1 1 34 THR HG22 H 31.080 8.763 7.486 1.00 . A A . 34 THR HG22 1 1
2 2463 1 1 34 THR HG23 H 30.203 7.254 7.835 1.00 . A A . 34 THR HG23 1 1
2 2464 1 1 34 THR N N 32.127 4.840 8.184 1.00 . A A . 34 THR N 1 1
2 2465 1 1 34 THR O O 30.868 6.041 11.219 1.00 . A A . 34 THR O 1 1
2 2466 1 1 34 THR OG1 O 32.975 8.066 9.349 1.00 . A A . 34 THR OG1 1 1
2 2467 1 1 35 VAL C C 28.429 4.212 10.886 1.00 . A A . 35 VAL C 1 1
2 2468 1 1 35 VAL CA C 28.442 5.456 9.994 1.00 . A A . 35 VAL CA 1 1
2 2469 1 1 35 VAL CB C 27.314 5.463 8.961 1.00 . A A . 35 VAL CB 1 1
2 2470 1 1 35 VAL CG1 C 25.956 5.673 9.632 1.00 . A A . 35 VAL CG1 1 1
2 2471 1 1 35 VAL CG2 C 27.564 6.521 7.884 1.00 . A A . 35 VAL CG2 1 1
2 2472 1 1 35 VAL H H 29.707 5.393 8.340 1.00 . A A . 35 VAL H 1 1
2 2473 1 1 35 VAL HA H 28.329 6.339 10.623 1.00 . A A . 35 VAL HA 1 1
2 2474 1 1 35 VAL HB H 27.300 4.487 8.474 1.00 . A A . 35 VAL HB 1 1
2 2475 1 1 35 VAL HG11 H 25.368 4.758 9.557 1.00 . A A . 35 VAL HG11 1 1
2 2476 1 1 35 VAL HG12 H 26.105 5.923 10.683 1.00 . A A . 35 VAL HG12 1 1
2 2477 1 1 35 VAL HG13 H 25.427 6.487 9.136 1.00 . A A . 35 VAL HG13 1 1
2 2478 1 1 35 VAL HG21 H 28.246 7.278 8.270 1.00 . A A . 35 VAL HG21 1 1
2 2479 1 1 35 VAL HG22 H 28.004 6.049 7.006 1.00 . A A . 35 VAL HG22 1 1
2 2480 1 1 35 VAL HG23 H 26.619 6.990 7.610 1.00 . A A . 35 VAL HG23 1 1
2 2481 1 1 35 VAL N N 29.729 5.555 9.327 1.00 . A A . 35 VAL N 1 1
2 2482 1 1 35 VAL O O 27.794 4.206 11.939 1.00 . A A . 35 VAL O 1 1
2 2483 1 1 36 MET C C 29.909 2.151 12.521 1.00 . A A . 36 MET C 1 1
2 2484 1 1 36 MET CA C 29.216 1.943 11.173 1.00 . A A . 36 MET CA 1 1
2 2485 1 1 36 MET CB C 29.990 0.909 10.354 1.00 . A A . 36 MET CB 1 1
2 2486 1 1 36 MET CE C 27.606 -0.930 10.111 1.00 . A A . 36 MET CE 1 1
2 2487 1 1 36 MET CG C 29.404 0.772 8.948 1.00 . A A . 36 MET CG 1 1
2 2488 1 1 36 MET H H 29.652 3.203 9.573 1.00 . A A . 36 MET H 1 1
2 2489 1 1 36 MET HA H 28.183 1.632 11.332 1.00 . A A . 36 MET HA 1 1
2 2490 1 1 36 MET HB2 H 31.038 1.202 10.288 1.00 . A A . 36 MET HB2 1 1
2 2491 1 1 36 MET HB3 H 29.961 -0.057 10.860 1.00 . A A . 36 MET HB3 1 1
2 2492 1 1 36 MET HE1 H 28.010 -0.665 11.088 1.00 . A A . 36 MET HE1 1 1
2 2493 1 1 36 MET HE2 H 26.578 -1.273 10.223 1.00 . A A . 36 MET HE2 1 1
2 2494 1 1 36 MET HE3 H 28.209 -1.725 9.672 1.00 . A A . 36 MET HE3 1 1
2 2495 1 1 36 MET HG2 H 29.610 1.673 8.370 1.00 . A A . 36 MET HG2 1 1
2 2496 1 1 36 MET HG3 H 29.879 -0.058 8.425 1.00 . A A . 36 MET HG3 1 1
2 2497 1 1 36 MET N N 29.138 3.190 10.430 1.00 . A A . 36 MET N 1 1
2 2498 1 1 36 MET O O 29.330 1.874 13.570 1.00 . A A . 36 MET O 1 1
2 2499 1 1 36 MET SD S 27.642 0.501 9.044 1.00 . A A . 36 MET SD 1 1
2 2500 1 1 37 ARG C C 31.084 3.656 14.674 1.00 . A A . 37 ARG C 1 1
2 2501 1 1 37 ARG CA C 31.919 2.883 13.650 1.00 . A A . 37 ARG CA 1 1
2 2502 1 1 37 ARG CB C 33.186 3.679 13.331 1.00 . A A . 37 ARG CB 1 1
2 2503 1 1 37 ARG CD C 34.001 5.980 12.701 1.00 . A A . 37 ARG CD 1 1
2 2504 1 1 37 ARG CG C 32.847 4.981 12.603 1.00 . A A . 37 ARG CG 1 1
2 2505 1 1 37 ARG CZ C 36.238 6.276 11.623 1.00 . A A . 37 ARG CZ 1 1
2 2506 1 1 37 ARG H H 31.604 2.858 11.591 1.00 . A A . 37 ARG H 1 1
2 2507 1 1 37 ARG HA H 32.178 1.892 14.023 1.00 . A A . 37 ARG HA 1 1
2 2508 1 1 37 ARG HB2 H 33.721 3.903 14.254 1.00 . A A . 37 ARG HB2 1 1
2 2509 1 1 37 ARG HB3 H 33.853 3.076 12.715 1.00 . A A . 37 ARG HB3 1 1
2 2510 1 1 37 ARG HD2 H 33.660 6.973 12.407 1.00 . A A . 37 ARG HD2 1 1
2 2511 1 1 37 ARG HD3 H 34.343 6.054 13.734 1.00 . A A . 37 ARG HD3 1 1
2 2512 1 1 37 ARG HE H 35.038 4.670 11.365 1.00 . A A . 37 ARG HE 1 1
2 2513 1 1 37 ARG HG2 H 32.632 4.770 11.555 1.00 . A A . 37 ARG HG2 1 1
2 2514 1 1 37 ARG HG3 H 31.946 5.418 13.032 1.00 . A A . 37 ARG HG3 1 1
2 2515 1 1 37 ARG HH11 H 35.688 7.830 12.829 1.00 . A A . 37 ARG HH11 1 1
2 2516 1 1 37 ARG HH12 H 37.233 8.004 12.067 1.00 . A A . 37 ARG HH12 1 1
2 2517 1 1 37 ARG HH22 H 38.030 6.269 10.619 1.00 . A A . 37 ARG HH22 1 1
2 2518 1 1 37 ARG N N 31.140 2.635 12.449 1.00 . A A . 37 ARG N 1 1
2 2519 1 1 37 ARG NE N 35.118 5.552 11.830 1.00 . A A . 37 ARG NE 1 1
2 2520 1 1 37 ARG NH1 N 36.400 7.474 12.225 1.00 . A A . 37 ARG NH1 1 1
2 2521 1 1 37 ARG NH2 N 37.173 5.796 10.824 1.00 . A A . 37 ARG NH2 1 1
2 2522 1 1 37 ARG O O 31.324 3.558 15.876 1.00 . A A . 37 ARG O 1 1
2 2523 1 1 38 SER C C 28.171 4.301 15.628 1.00 . A A . 38 SER C 1 1
2 2524 1 1 38 SER CA C 29.250 5.195 15.013 1.00 . A A . 38 SER CA 1 1
2 2525 1 1 38 SER CB C 28.606 6.343 14.234 1.00 . A A . 38 SER CB 1 1
2 2526 1 1 38 SER H H 29.932 4.479 13.180 1.00 . A A . 38 SER H 1 1
2 2527 1 1 38 SER HA H 29.897 5.601 15.790 1.00 . A A . 38 SER HA 1 1
2 2528 1 1 38 SER HB2 H 29.283 6.668 13.443 1.00 . A A . 38 SER HB2 1 1
2 2529 1 1 38 SER HB3 H 27.697 5.988 13.749 1.00 . A A . 38 SER HB3 1 1
2 2530 1 1 38 SER HG H 27.587 7.190 15.733 1.00 . A A . 38 SER HG 1 1
2 2531 1 1 38 SER N N 30.121 4.406 14.159 1.00 . A A . 38 SER N 1 1
2 2532 1 1 38 SER O O 27.945 4.335 16.837 1.00 . A A . 38 SER O 1 1
2 2533 1 1 38 SER OG O 28.294 7.450 15.075 1.00 . A A . 38 SER OG 1 1
2 2534 1 1 39 LEU C C 26.993 1.790 16.391 1.00 . A A . 39 LEU C 1 1
2 2535 1 1 39 LEU CA C 26.482 2.620 15.211 1.00 . A A . 39 LEU CA 1 1
2 2536 1 1 39 LEU CB C 25.971 1.776 14.041 1.00 . A A . 39 LEU CB 1 1
2 2537 1 1 39 LEU CD1 C 25.458 2.978 11.885 1.00 . A A . 39 LEU CD1 1 1
2 2538 1 1 39 LEU CD2 C 23.741 1.423 12.919 1.00 . A A . 39 LEU CD2 1 1
2 2539 1 1 39 LEU CG C 24.877 2.413 13.183 1.00 . A A . 39 LEU CG 1 1
2 2540 1 1 39 LEU H H 27.722 3.499 13.786 1.00 . A A . 39 LEU H 1 1
2 2541 1 1 39 LEU HA H 25.649 3.232 15.555 1.00 . A A . 39 LEU HA 1 1
2 2542 1 1 39 LEU HB2 H 26.817 1.534 13.397 1.00 . A A . 39 LEU HB2 1 1
2 2543 1 1 39 LEU HB3 H 25.593 0.834 14.437 1.00 . A A . 39 LEU HB3 1 1
2 2544 1 1 39 LEU HD11 H 26.418 2.505 11.680 1.00 . A A . 39 LEU HD11 1 1
2 2545 1 1 39 LEU HD12 H 24.771 2.777 11.062 1.00 . A A . 39 LEU HD12 1 1
2 2546 1 1 39 LEU HD13 H 25.597 4.054 11.987 1.00 . A A . 39 LEU HD13 1 1
2 2547 1 1 39 LEU HD21 H 22.790 1.957 12.902 1.00 . A A . 39 LEU HD21 1 1
2 2548 1 1 39 LEU HD22 H 23.900 0.935 11.958 1.00 . A A . 39 LEU HD22 1 1
2 2549 1 1 39 LEU HD23 H 23.722 0.673 13.710 1.00 . A A . 39 LEU HD23 1 1
2 2550 1 1 39 LEU HG H 24.452 3.251 13.736 1.00 . A A . 39 LEU HG 1 1
2 2551 1 1 39 LEU N N 27.532 3.521 14.768 1.00 . A A . 39 LEU N 1 1
2 2552 1 1 39 LEU O O 26.440 1.857 17.487 1.00 . A A . 39 LEU O 1 1
2 2553 1 1 40 GLY C C 29.726 -0.712 16.563 1.00 . A A . 40 GLY C 1 1
2 2554 1 1 40 GLY CA C 28.635 0.184 17.151 1.00 . A A . 40 GLY CA 1 1
2 2555 1 1 40 GLY H H 28.487 0.977 15.231 1.00 . A A . 40 GLY H 1 1
2 2556 1 1 40 GLY HA2 H 29.057 0.808 17.939 1.00 . A A . 40 GLY HA2 1 1
2 2557 1 1 40 GLY HA3 H 27.862 -0.431 17.612 1.00 . A A . 40 GLY HA3 1 1
2 2558 1 1 40 GLY N N 28.043 1.026 16.125 1.00 . A A . 40 GLY N 1 1
2 2559 1 1 40 GLY O O 30.713 -1.015 17.231 1.00 . A A . 40 GLY O 1 1
2 2560 1 1 41 LEU C C 31.417 -1.103 13.806 1.00 . A A . 41 LEU C 1 1
2 2561 1 1 41 LEU CA C 30.464 -1.969 14.632 1.00 . A A . 41 LEU CA 1 1
2 2562 1 1 41 LEU CB C 29.733 -3.034 13.813 1.00 . A A . 41 LEU CB 1 1
2 2563 1 1 41 LEU CD1 C 30.510 -3.257 11.424 1.00 . A A . 41 LEU CD1 1 1
2 2564 1 1 41 LEU CD2 C 28.033 -3.114 11.952 1.00 . A A . 41 LEU CD2 1 1
2 2565 1 1 41 LEU CG C 29.443 -2.676 12.354 1.00 . A A . 41 LEU CG 1 1
2 2566 1 1 41 LEU H H 28.705 -0.862 14.782 1.00 . A A . 41 LEU H 1 1
2 2567 1 1 41 LEU HA H 31.043 -2.489 15.395 1.00 . A A . 41 LEU HA 1 1
2 2568 1 1 41 LEU HB2 H 30.327 -3.948 13.830 1.00 . A A . 41 LEU HB2 1 1
2 2569 1 1 41 LEU HB3 H 28.788 -3.259 14.306 1.00 . A A . 41 LEU HB3 1 1
2 2570 1 1 41 LEU HD11 H 30.394 -2.830 10.427 1.00 . A A . 41 LEU HD11 1 1
2 2571 1 1 41 LEU HD12 H 31.500 -3.014 11.810 1.00 . A A . 41 LEU HD12 1 1
2 2572 1 1 41 LEU HD13 H 30.395 -4.339 11.371 1.00 . A A . 41 LEU HD13 1 1
2 2573 1 1 41 LEU HD21 H 28.022 -3.378 10.895 1.00 . A A . 41 LEU HD21 1 1
2 2574 1 1 41 LEU HD22 H 27.738 -3.979 12.546 1.00 . A A . 41 LEU HD22 1 1
2 2575 1 1 41 LEU HD23 H 27.334 -2.296 12.130 1.00 . A A . 41 LEU HD23 1 1
2 2576 1 1 41 LEU HG H 29.484 -1.592 12.254 1.00 . A A . 41 LEU HG 1 1
2 2577 1 1 41 LEU N N 29.511 -1.113 15.318 1.00 . A A . 41 LEU N 1 1
2 2578 1 1 41 LEU O O 31.107 0.046 13.495 1.00 . A A . 41 LEU O 1 1
2 2579 1 1 42 SER C C 34.169 -1.930 11.651 1.00 . A A . 42 SER C 1 1
2 2580 1 1 42 SER CA C 33.559 -0.985 12.688 1.00 . A A . 42 SER CA 1 1
2 2581 1 1 42 SER CB C 34.653 -0.404 13.585 1.00 . A A . 42 SER CB 1 1
2 2582 1 1 42 SER H H 32.803 -2.624 13.729 1.00 . A A . 42 SER H 1 1
2 2583 1 1 42 SER HA H 33.022 -0.173 12.197 1.00 . A A . 42 SER HA 1 1
2 2584 1 1 42 SER HB2 H 35.224 -1.217 14.035 1.00 . A A . 42 SER HB2 1 1
2 2585 1 1 42 SER HB3 H 35.349 0.176 12.979 1.00 . A A . 42 SER HB3 1 1
2 2586 1 1 42 SER HG H 34.140 1.382 14.329 1.00 . A A . 42 SER HG 1 1
2 2587 1 1 42 SER N N 32.558 -1.688 13.473 1.00 . A A . 42 SER N 1 1
2 2588 1 1 42 SER O O 35.137 -2.632 11.939 1.00 . A A . 42 SER O 1 1
2 2589 1 1 42 SER OG O 34.117 0.424 14.614 1.00 . A A . 42 SER OG 1 1
2 2590 1 1 43 PRO C C 35.329 -2.213 8.751 1.00 . A A . 43 PRO C 1 1
2 2591 1 1 43 PRO CA C 34.035 -2.764 9.352 1.00 . A A . 43 PRO CA 1 1
2 2592 1 1 43 PRO CB C 32.888 -2.807 8.356 1.00 . A A . 43 PRO CB 1 1
2 2593 1 1 43 PRO CD C 32.413 -1.099 10.057 1.00 . A A . 43 PRO CD 1 1
2 2594 1 1 43 PRO CG C 32.001 -1.618 8.689 1.00 . A A . 43 PRO CG 1 1
2 2595 1 1 43 PRO HA H 34.260 -3.675 9.698 1.00 . A A . 43 PRO HA 1 1
2 2596 1 1 43 PRO HB2 H 33.257 -2.744 7.332 1.00 . A A . 43 PRO HB2 1 1
2 2597 1 1 43 PRO HB3 H 32.334 -3.742 8.438 1.00 . A A . 43 PRO HB3 1 1
2 2598 1 1 43 PRO HD2 H 32.676 -0.042 10.017 1.00 . A A . 43 PRO HD2 1 1
2 2599 1 1 43 PRO HD3 H 31.602 -1.198 10.779 1.00 . A A . 43 PRO HD3 1 1
2 2600 1 1 43 PRO HG2 H 32.110 -0.837 7.936 1.00 . A A . 43 PRO HG2 1 1
2 2601 1 1 43 PRO HG3 H 30.952 -1.913 8.693 1.00 . A A . 43 PRO HG3 1 1
2 2602 1 1 43 PRO N N 33.562 -1.917 10.434 1.00 . A A . 43 PRO N 1 1
2 2603 1 1 43 PRO O O 35.486 -1.001 8.611 1.00 . A A . 43 PRO O 1 1
2 2604 1 1 44 SER C C 37.295 -2.276 6.387 1.00 . A A . 44 SER C 1 1
2 2605 1 1 44 SER CA C 37.499 -2.751 7.827 1.00 . A A . 44 SER CA 1 1
2 2606 1 1 44 SER CB C 38.490 -3.916 7.867 1.00 . A A . 44 SER CB 1 1
2 2607 1 1 44 SER H H 36.088 -4.114 8.528 1.00 . A A . 44 SER H 1 1
2 2608 1 1 44 SER HA H 37.871 -1.937 8.450 1.00 . A A . 44 SER HA 1 1
2 2609 1 1 44 SER HB2 H 38.379 -4.517 6.964 1.00 . A A . 44 SER HB2 1 1
2 2610 1 1 44 SER HB3 H 39.508 -3.526 7.867 1.00 . A A . 44 SER HB3 1 1
2 2611 1 1 44 SER HG H 37.653 -5.475 8.801 1.00 . A A . 44 SER HG 1 1
2 2612 1 1 44 SER N N 36.223 -3.130 8.411 1.00 . A A . 44 SER N 1 1
2 2613 1 1 44 SER O O 36.446 -2.803 5.670 1.00 . A A . 44 SER O 1 1
2 2614 1 1 44 SER OG O 38.299 -4.741 9.013 1.00 . A A . 44 SER OG 1 1
2 2615 1 1 45 GLU C C 37.920 -1.859 3.633 1.00 . A A . 45 GLU C 1 1
2 2616 1 1 45 GLU CA C 38.006 -0.733 4.666 1.00 . A A . 45 GLU CA 1 1
2 2617 1 1 45 GLU CB C 39.195 0.186 4.377 1.00 . A A . 45 GLU CB 1 1
2 2618 1 1 45 GLU CD C 40.222 1.653 2.601 1.00 . A A . 45 GLU CD 1 1
2 2619 1 1 45 GLU CG C 39.350 0.425 2.874 1.00 . A A . 45 GLU CG 1 1
2 2620 1 1 45 GLU H H 38.777 -0.862 6.597 1.00 . A A . 45 GLU H 1 1
2 2621 1 1 45 GLU HA H 37.089 -0.146 4.650 1.00 . A A . 45 GLU HA 1 1
2 2622 1 1 45 GLU HB2 H 39.055 1.138 4.888 1.00 . A A . 45 GLU HB2 1 1
2 2623 1 1 45 GLU HB3 H 40.108 -0.258 4.774 1.00 . A A . 45 GLU HB3 1 1
2 2624 1 1 45 GLU HE2 H 41.671 1.030 1.573 1.00 . A A . 45 GLU HE2 1 1
2 2625 1 1 45 GLU HG2 H 39.797 -0.453 2.406 1.00 . A A . 45 GLU HG2 1 1
2 2626 1 1 45 GLU HG3 H 38.369 0.563 2.420 1.00 . A A . 45 GLU HG3 1 1
2 2627 1 1 45 GLU N N 38.089 -1.285 6.007 1.00 . A A . 45 GLU N 1 1
2 2628 1 1 45 GLU O O 37.002 -1.886 2.815 1.00 . A A . 45 GLU O 1 1
2 2629 1 1 45 GLU OE1 O 39.702 2.776 2.516 1.00 . A A . 45 GLU OE1 1 1
2 2630 1 1 45 GLU OE2 O 41.483 1.410 2.478 1.00 . A A . 45 GLU OE2 1 1
2 2631 1 1 46 ALA C C 37.682 -4.745 2.977 1.00 . A A . 46 ALA C 1 1
2 2632 1 1 46 ALA CA C 38.933 -3.885 2.786 1.00 . A A . 46 ALA CA 1 1
2 2633 1 1 46 ALA CB C 40.224 -4.676 3.009 1.00 . A A . 46 ALA CB 1 1
2 2634 1 1 46 ALA H H 39.632 -2.730 4.373 1.00 . A A . 46 ALA H 1 1
2 2635 1 1 46 ALA HA H 38.938 -3.485 1.771 1.00 . A A . 46 ALA HA 1 1
2 2636 1 1 46 ALA HB1 H 40.409 -4.774 4.079 1.00 . A A . 46 ALA HB1 1 1
2 2637 1 1 46 ALA HB2 H 40.125 -5.666 2.565 1.00 . A A . 46 ALA HB2 1 1
2 2638 1 1 46 ALA HB3 H 41.057 -4.150 2.542 1.00 . A A . 46 ALA HB3 1 1
2 2639 1 1 46 ALA N N 38.888 -2.760 3.704 1.00 . A A . 46 ALA N 1 1
2 2640 1 1 46 ALA O O 37.242 -5.422 2.050 1.00 . A A . 46 ALA O 1 1
2 2641 1 1 47 GLU C C 34.705 -4.739 3.993 1.00 . A A . 47 GLU C 1 1
2 2642 1 1 47 GLU CA C 35.954 -5.455 4.513 1.00 . A A . 47 GLU CA 1 1
2 2643 1 1 47 GLU CB C 35.856 -5.703 6.019 1.00 . A A . 47 GLU CB 1 1
2 2644 1 1 47 GLU CD C 34.742 -7.082 7.813 1.00 . A A . 47 GLU CD 1 1
2 2645 1 1 47 GLU CG C 35.032 -6.958 6.316 1.00 . A A . 47 GLU CG 1 1
2 2646 1 1 47 GLU H H 37.510 -4.136 4.936 1.00 . A A . 47 GLU H 1 1
2 2647 1 1 47 GLU HA H 36.073 -6.409 4.000 1.00 . A A . 47 GLU HA 1 1
2 2648 1 1 47 GLU HB2 H 36.856 -5.813 6.439 1.00 . A A . 47 GLU HB2 1 1
2 2649 1 1 47 GLU HB3 H 35.399 -4.841 6.505 1.00 . A A . 47 GLU HB3 1 1
2 2650 1 1 47 GLU HE2 H 33.795 -8.505 8.603 1.00 . A A . 47 GLU HE2 1 1
2 2651 1 1 47 GLU HG2 H 34.094 -6.920 5.762 1.00 . A A . 47 GLU HG2 1 1
2 2652 1 1 47 GLU HG3 H 35.570 -7.841 5.971 1.00 . A A . 47 GLU HG3 1 1
2 2653 1 1 47 GLU N N 37.145 -4.690 4.187 1.00 . A A . 47 GLU N 1 1
2 2654 1 1 47 GLU O O 33.681 -5.373 3.742 1.00 . A A . 47 GLU O 1 1
2 2655 1 1 47 GLU OE1 O 34.557 -6.063 8.495 1.00 . A A . 47 GLU OE1 1 1
2 2656 1 1 47 GLU OE2 O 34.711 -8.290 8.264 1.00 . A A . 47 GLU OE2 1 1
2 2657 1 1 48 VAL C C 33.669 -2.704 1.835 1.00 . A A . 48 VAL C 1 1
2 2658 1 1 48 VAL CA C 33.725 -2.620 3.361 1.00 . A A . 48 VAL CA 1 1
2 2659 1 1 48 VAL CB C 33.860 -1.186 3.877 1.00 . A A . 48 VAL CB 1 1
2 2660 1 1 48 VAL CG1 C 32.564 -0.402 3.661 1.00 . A A . 48 VAL CG1 1 1
2 2661 1 1 48 VAL CG2 C 34.272 -1.169 5.350 1.00 . A A . 48 VAL CG2 1 1
2 2662 1 1 48 VAL H H 35.667 -2.921 4.053 1.00 . A A . 48 VAL H 1 1
2 2663 1 1 48 VAL HA H 32.806 -3.041 3.770 1.00 . A A . 48 VAL HA 1 1
2 2664 1 1 48 VAL HB H 34.647 -0.696 3.303 1.00 . A A . 48 VAL HB 1 1
2 2665 1 1 48 VAL HG11 H 32.787 0.664 3.621 1.00 . A A . 48 VAL HG11 1 1
2 2666 1 1 48 VAL HG12 H 32.104 -0.712 2.722 1.00 . A A . 48 VAL HG12 1 1
2 2667 1 1 48 VAL HG13 H 31.878 -0.600 4.485 1.00 . A A . 48 VAL HG13 1 1
2 2668 1 1 48 VAL HG21 H 35.251 -0.700 5.448 1.00 . A A . 48 VAL HG21 1 1
2 2669 1 1 48 VAL HG22 H 33.539 -0.604 5.926 1.00 . A A . 48 VAL HG22 1 1
2 2670 1 1 48 VAL HG23 H 34.320 -2.191 5.725 1.00 . A A . 48 VAL HG23 1 1
2 2671 1 1 48 VAL N N 34.831 -3.429 3.847 1.00 . A A . 48 VAL N 1 1
2 2672 1 1 48 VAL O O 32.594 -2.856 1.256 1.00 . A A . 48 VAL O 1 1
2 2673 1 1 49 ASN C C 34.327 -3.978 -0.715 1.00 . A A . 49 ASN C 1 1
2 2674 1 1 49 ASN CA C 34.940 -2.665 -0.223 1.00 . A A . 49 ASN CA 1 1
2 2675 1 1 49 ASN CB C 36.400 -2.625 -0.678 1.00 . A A . 49 ASN CB 1 1
2 2676 1 1 49 ASN CG C 36.860 -1.185 -0.917 1.00 . A A . 49 ASN CG 1 1
2 2677 1 1 49 ASN H H 35.711 -2.479 1.703 1.00 . A A . 49 ASN H 1 1
2 2678 1 1 49 ASN HA H 34.399 -1.791 -0.585 1.00 . A A . 49 ASN HA 1 1
2 2679 1 1 49 ASN HB2 H 37.033 -3.092 0.076 1.00 . A A . 49 ASN HB2 1 1
2 2680 1 1 49 ASN HB3 H 36.515 -3.204 -1.595 1.00 . A A . 49 ASN HB3 1 1
2 2681 1 1 49 ASN HD21 H 36.693 -0.852 1.073 1.00 . A A . 49 ASN HD21 1 1
2 2682 1 1 49 ASN HD22 H 37.222 0.506 0.136 1.00 . A A . 49 ASN HD22 1 1
2 2683 1 1 49 ASN N N 34.841 -2.602 1.225 1.00 . A A . 49 ASN N 1 1
2 2684 1 1 49 ASN ND2 N 36.931 -0.450 0.189 1.00 . A A . 49 ASN ND2 1 1
2 2685 1 1 49 ASN O O 33.991 -4.107 -1.891 1.00 . A A . 49 ASN O 1 1
2 2686 1 1 49 ASN OD1 O 37.133 -0.770 -2.031 1.00 . A A . 49 ASN OD1 1 1
2 2687 1 1 50 ASP C C 32.108 -6.124 -0.084 1.00 . A A . 50 ASP C 1 1
2 2688 1 1 50 ASP CA C 33.635 -6.216 -0.116 1.00 . A A . 50 ASP CA 1 1
2 2689 1 1 50 ASP CB C 34.066 -7.275 0.900 1.00 . A A . 50 ASP CB 1 1
2 2690 1 1 50 ASP CG C 33.465 -8.665 0.681 1.00 . A A . 50 ASP CG 1 1
2 2691 1 1 50 ASP H H 34.477 -4.805 1.164 1.00 . A A . 50 ASP H 1 1
2 2692 1 1 50 ASP HA H 34.018 -6.455 -1.108 1.00 . A A . 50 ASP HA 1 1
2 2693 1 1 50 ASP HB2 H 35.153 -7.359 0.877 1.00 . A A . 50 ASP HB2 1 1
2 2694 1 1 50 ASP HB3 H 33.795 -6.932 1.899 1.00 . A A . 50 ASP HB3 1 1
2 2695 1 1 50 ASP HD2 H 31.685 -8.995 0.162 1.00 . A A . 50 ASP HD2 1 1
2 2696 1 1 50 ASP N N 34.201 -4.918 0.209 1.00 . A A . 50 ASP N 1 1
2 2697 1 1 50 ASP O O 31.448 -6.339 -1.099 1.00 . A A . 50 ASP O 1 1
2 2698 1 1 50 ASP OD1 O 34.155 -9.599 0.247 1.00 . A A . 50 ASP OD1 1 1
2 2699 1 1 50 ASP OD2 O 32.214 -8.771 0.980 1.00 . A A . 50 ASP OD2 1 1
2 2700 1 1 51 LEU C C 29.591 -4.741 0.205 1.00 . A A . 51 LEU C 1 1
2 2701 1 1 51 LEU CA C 30.154 -5.682 1.272 1.00 . A A . 51 LEU CA 1 1
2 2702 1 1 51 LEU CB C 29.826 -5.255 2.704 1.00 . A A . 51 LEU CB 1 1
2 2703 1 1 51 LEU CD1 C 29.718 -6.008 5.108 1.00 . A A . 51 LEU CD1 1 1
2 2704 1 1 51 LEU CD2 C 30.854 -7.461 3.366 1.00 . A A . 51 LEU CD2 1 1
2 2705 1 1 51 LEU CG C 30.535 -6.033 3.814 1.00 . A A . 51 LEU CG 1 1
2 2706 1 1 51 LEU H H 32.135 -5.632 1.915 1.00 . A A . 51 LEU H 1 1
2 2707 1 1 51 LEU HA H 29.721 -6.671 1.123 1.00 . A A . 51 LEU HA 1 1
2 2708 1 1 51 LEU HB2 H 30.073 -4.199 2.812 1.00 . A A . 51 LEU HB2 1 1
2 2709 1 1 51 LEU HB3 H 28.750 -5.348 2.852 1.00 . A A . 51 LEU HB3 1 1
2 2710 1 1 51 LEU HD11 H 30.394 -6.003 5.964 1.00 . A A . 51 LEU HD11 1 1
2 2711 1 1 51 LEU HD12 H 29.099 -5.111 5.129 1.00 . A A . 51 LEU HD12 1 1
2 2712 1 1 51 LEU HD13 H 29.081 -6.891 5.153 1.00 . A A . 51 LEU HD13 1 1
2 2713 1 1 51 LEU HD21 H 30.017 -7.857 2.791 1.00 . A A . 51 LEU HD21 1 1
2 2714 1 1 51 LEU HD22 H 31.751 -7.455 2.747 1.00 . A A . 51 LEU HD22 1 1
2 2715 1 1 51 LEU HD23 H 31.022 -8.088 4.242 1.00 . A A . 51 LEU HD23 1 1
2 2716 1 1 51 LEU HG H 31.485 -5.541 4.023 1.00 . A A . 51 LEU HG 1 1
2 2717 1 1 51 LEU N N 31.591 -5.805 1.094 1.00 . A A . 51 LEU N 1 1
2 2718 1 1 51 LEU O O 28.668 -5.103 -0.523 1.00 . A A . 51 LEU O 1 1
2 2719 1 1 52 MET C C 29.891 -3.076 -2.250 1.00 . A A . 52 MET C 1 1
2 2720 1 1 52 MET CA C 29.739 -2.555 -0.820 1.00 . A A . 52 MET CA 1 1
2 2721 1 1 52 MET CB C 30.571 -1.283 -0.648 1.00 . A A . 52 MET CB 1 1
2 2722 1 1 52 MET CE C 29.677 1.607 -0.846 1.00 . A A . 52 MET CE 1 1
2 2723 1 1 52 MET CG C 30.248 -0.591 0.677 1.00 . A A . 52 MET CG 1 1
2 2724 1 1 52 MET H H 30.921 -3.265 0.741 1.00 . A A . 52 MET H 1 1
2 2725 1 1 52 MET HA H 28.686 -2.373 -0.602 1.00 . A A . 52 MET HA 1 1
2 2726 1 1 52 MET HB2 H 31.632 -1.531 -0.684 1.00 . A A . 52 MET HB2 1 1
2 2727 1 1 52 MET HB3 H 30.375 -0.601 -1.476 1.00 . A A . 52 MET HB3 1 1
2 2728 1 1 52 MET HE1 H 29.467 1.160 -1.818 1.00 . A A . 52 MET HE1 1 1
2 2729 1 1 52 MET HE2 H 29.254 2.611 -0.810 1.00 . A A . 52 MET HE2 1 1
2 2730 1 1 52 MET HE3 H 30.755 1.661 -0.696 1.00 . A A . 52 MET HE3 1 1
2 2731 1 1 52 MET HG2 H 29.942 -1.330 1.418 1.00 . A A . 52 MET HG2 1 1
2 2732 1 1 52 MET HG3 H 31.139 -0.099 1.067 1.00 . A A . 52 MET HG3 1 1
2 2733 1 1 52 MET N N 30.171 -3.551 0.146 1.00 . A A . 52 MET N 1 1
2 2734 1 1 52 MET O O 29.330 -2.506 -3.185 1.00 . A A . 52 MET O 1 1
2 2735 1 1 52 MET SD S 28.946 0.607 0.439 1.00 . A A . 52 MET SD 1 1
2 2736 1 1 53 ASN C C 29.593 -5.414 -4.168 1.00 . A A . 53 ASN C 1 1
2 2737 1 1 53 ASN CA C 30.885 -4.757 -3.677 1.00 . A A . 53 ASN CA 1 1
2 2738 1 1 53 ASN CB C 31.964 -5.838 -3.597 1.00 . A A . 53 ASN CB 1 1
2 2739 1 1 53 ASN CG C 32.733 -5.944 -4.915 1.00 . A A . 53 ASN CG 1 1
2 2740 1 1 53 ASN H H 31.105 -4.611 -1.611 1.00 . A A . 53 ASN H 1 1
2 2741 1 1 53 ASN HA H 31.206 -3.938 -4.320 1.00 . A A . 53 ASN HA 1 1
2 2742 1 1 53 ASN HB2 H 32.656 -5.608 -2.786 1.00 . A A . 53 ASN HB2 1 1
2 2743 1 1 53 ASN HB3 H 31.506 -6.799 -3.361 1.00 . A A . 53 ASN HB3 1 1
2 2744 1 1 53 ASN HD21 H 34.237 -4.886 -4.068 1.00 . A A . 53 ASN HD21 1 1
2 2745 1 1 53 ASN HD22 H 34.501 -5.362 -5.713 1.00 . A A . 53 ASN HD22 1 1
2 2746 1 1 53 ASN N N 30.652 -4.153 -2.376 1.00 . A A . 53 ASN N 1 1
2 2747 1 1 53 ASN ND2 N 33.922 -5.348 -4.897 1.00 . A A . 53 ASN ND2 1 1
2 2748 1 1 53 ASN O O 29.343 -5.477 -5.370 1.00 . A A . 53 ASN O 1 1
2 2749 1 1 53 ASN OD1 O 32.277 -6.528 -5.885 1.00 . A A . 53 ASN OD1 1 1
2 2750 1 1 54 GLU C C 26.568 -5.529 -4.136 1.00 . A A . 54 GLU C 1 1
2 2751 1 1 54 GLU CA C 27.548 -6.537 -3.532 1.00 . A A . 54 GLU CA 1 1
2 2752 1 1 54 GLU CB C 26.948 -7.210 -2.295 1.00 . A A . 54 GLU CB 1 1
2 2753 1 1 54 GLU CD C 26.023 -6.697 -0.006 1.00 . A A . 54 GLU CD 1 1
2 2754 1 1 54 GLU CG C 26.168 -6.203 -1.447 1.00 . A A . 54 GLU CG 1 1
2 2755 1 1 54 GLU H H 29.018 -5.832 -2.236 1.00 . A A . 54 GLU H 1 1
2 2756 1 1 54 GLU HA H 27.795 -7.301 -4.269 1.00 . A A . 54 GLU HA 1 1
2 2757 1 1 54 GLU HB2 H 26.288 -8.021 -2.602 1.00 . A A . 54 GLU HB2 1 1
2 2758 1 1 54 GLU HB3 H 27.743 -7.656 -1.698 1.00 . A A . 54 GLU HB3 1 1
2 2759 1 1 54 GLU HE2 H 26.879 -5.493 1.162 1.00 . A A . 54 GLU HE2 1 1
2 2760 1 1 54 GLU HG2 H 26.681 -5.241 -1.456 1.00 . A A . 54 GLU HG2 1 1
2 2761 1 1 54 GLU HG3 H 25.182 -6.043 -1.882 1.00 . A A . 54 GLU HG3 1 1
2 2762 1 1 54 GLU N N 28.807 -5.887 -3.212 1.00 . A A . 54 GLU N 1 1
2 2763 1 1 54 GLU O O 25.800 -5.866 -5.036 1.00 . A A . 54 GLU O 1 1
2 2764 1 1 54 GLU OE1 O 25.978 -7.913 0.231 1.00 . A A . 54 GLU OE1 1 1
2 2765 1 1 54 GLU OE2 O 25.958 -5.766 0.885 1.00 . A A . 54 GLU OE2 1 1
2 2766 1 1 55 ILE C C 26.359 -2.629 -5.355 1.00 . A A . 55 ILE C 1 1
2 2767 1 1 55 ILE CA C 25.755 -3.251 -4.095 1.00 . A A . 55 ILE CA 1 1
2 2768 1 1 55 ILE CB C 25.482 -2.239 -2.980 1.00 . A A . 55 ILE CB 1 1
2 2769 1 1 55 ILE CD1 C 25.146 -2.164 -0.482 1.00 . A A . 55 ILE CD1 1 1
2 2770 1 1 55 ILE CG1 C 24.825 -2.916 -1.775 1.00 . A A . 55 ILE CG1 1 1
2 2771 1 1 55 ILE CG2 C 24.653 -1.063 -3.499 1.00 . A A . 55 ILE CG2 1 1
2 2772 1 1 55 ILE H H 27.255 -4.044 -2.886 1.00 . A A . 55 ILE H 1 1
2 2773 1 1 55 ILE HA H 24.801 -3.707 -4.357 1.00 . A A . 55 ILE HA 1 1
2 2774 1 1 55 ILE HB H 26.437 -1.837 -2.642 1.00 . A A . 55 ILE HB 1 1
2 2775 1 1 55 ILE HD11 H 26.183 -2.349 -0.201 1.00 . A A . 55 ILE HD11 1 1
2 2776 1 1 55 ILE HD12 H 24.997 -1.095 -0.636 1.00 . A A . 55 ILE HD12 1 1
2 2777 1 1 55 ILE HD13 H 24.487 -2.511 0.314 1.00 . A A . 55 ILE HD13 1 1
2 2778 1 1 55 ILE HG12 H 23.746 -2.955 -1.919 1.00 . A A . 55 ILE HG12 1 1
2 2779 1 1 55 ILE HG13 H 25.174 -3.946 -1.697 1.00 . A A . 55 ILE HG13 1 1
2 2780 1 1 55 ILE HG21 H 24.638 -0.271 -2.749 1.00 . A A . 55 ILE HG21 1 1
2 2781 1 1 55 ILE HG22 H 25.097 -0.683 -4.419 1.00 . A A . 55 ILE HG22 1 1
2 2782 1 1 55 ILE HG23 H 23.634 -1.395 -3.697 1.00 . A A . 55 ILE HG23 1 1
2 2783 1 1 55 ILE N N 26.627 -4.311 -3.617 1.00 . A A . 55 ILE N 1 1
2 2784 1 1 55 ILE O O 25.661 -1.962 -6.118 1.00 . A A . 55 ILE O 1 1
2 2785 1 1 56 ASP C C 28.070 -3.226 -7.906 1.00 . A A . 56 ASP C 1 1
2 2786 1 1 56 ASP CA C 28.355 -2.341 -6.691 1.00 . A A . 56 ASP CA 1 1
2 2787 1 1 56 ASP CB C 29.867 -2.332 -6.456 1.00 . A A . 56 ASP CB 1 1
2 2788 1 1 56 ASP CG C 30.415 -1.054 -5.819 1.00 . A A . 56 ASP CG 1 1
2 2789 1 1 56 ASP H H 28.210 -3.413 -4.911 1.00 . A A . 56 ASP H 1 1
2 2790 1 1 56 ASP HA H 27.978 -1.326 -6.817 1.00 . A A . 56 ASP HA 1 1
2 2791 1 1 56 ASP HB2 H 30.125 -3.178 -5.819 1.00 . A A . 56 ASP HB2 1 1
2 2792 1 1 56 ASP HB3 H 30.368 -2.487 -7.412 1.00 . A A . 56 ASP HB3 1 1
2 2793 1 1 56 ASP HD2 H 30.749 -1.115 -3.966 1.00 . A A . 56 ASP HD2 1 1
2 2794 1 1 56 ASP N N 27.649 -2.869 -5.536 1.00 . A A . 56 ASP N 1 1
2 2795 1 1 56 ASP O O 28.238 -4.443 -7.845 1.00 . A A . 56 ASP O 1 1
2 2796 1 1 56 ASP OD1 O 30.082 0.064 -6.240 1.00 . A A . 56 ASP OD1 1 1
2 2797 1 1 56 ASP OD2 O 31.228 -1.241 -4.835 1.00 . A A . 56 ASP OD2 1 1
2 2798 1 1 57 VAL C C 28.576 -3.327 -11.101 1.00 . A A . 57 VAL C 1 1
2 2799 1 1 57 VAL CA C 27.334 -3.293 -10.209 1.00 . A A . 57 VAL CA 1 1
2 2800 1 1 57 VAL CB C 26.123 -2.655 -10.893 1.00 . A A . 57 VAL CB 1 1
2 2801 1 1 57 VAL CG1 C 25.871 -3.290 -12.263 1.00 . A A . 57 VAL CG1 1 1
2 2802 1 1 57 VAL CG2 C 24.880 -2.750 -10.007 1.00 . A A . 57 VAL CG2 1 1
2 2803 1 1 57 VAL H H 27.510 -1.590 -9.023 1.00 . A A . 57 VAL H 1 1
2 2804 1 1 57 VAL HA H 27.069 -4.315 -9.937 1.00 . A A . 57 VAL HA 1 1
2 2805 1 1 57 VAL HB H 26.344 -1.599 -11.049 1.00 . A A . 57 VAL HB 1 1
2 2806 1 1 57 VAL HG11 H 26.821 -3.435 -12.777 1.00 . A A . 57 VAL HG11 1 1
2 2807 1 1 57 VAL HG12 H 25.378 -4.253 -12.131 1.00 . A A . 57 VAL HG12 1 1
2 2808 1 1 57 VAL HG13 H 25.234 -2.633 -12.855 1.00 . A A . 57 VAL HG13 1 1
2 2809 1 1 57 VAL HG21 H 25.057 -2.215 -9.074 1.00 . A A . 57 VAL HG21 1 1
2 2810 1 1 57 VAL HG22 H 24.030 -2.305 -10.525 1.00 . A A . 57 VAL HG22 1 1
2 2811 1 1 57 VAL HG23 H 24.666 -3.797 -9.792 1.00 . A A . 57 VAL HG23 1 1
2 2812 1 1 57 VAL N N 27.644 -2.580 -8.981 1.00 . A A . 57 VAL N 1 1
2 2813 1 1 57 VAL O O 28.830 -4.236 -11.867 1.00 . A A . 57 VAL O 1 1
2 2814 1 1 58 ASP C C 31.839 -2.343 -10.890 1.00 . A A . 58 ASP C 1 1
2 2815 1 1 58 ASP CA C 30.612 -2.212 -11.799 1.00 . A A . 58 ASP CA 1 1
2 2816 1 1 58 ASP CB C 30.571 -0.829 -12.449 1.00 . A A . 58 ASP CB 1 1
2 2817 1 1 58 ASP CG C 30.325 0.233 -11.376 1.00 . A A . 58 ASP CG 1 1
2 2818 1 1 58 ASP H H 29.140 -1.574 -10.363 1.00 . A A . 58 ASP H 1 1
2 2819 1 1 58 ASP HA H 30.619 -2.978 -12.559 1.00 . A A . 58 ASP HA 1 1
2 2820 1 1 58 ASP HB2 H 31.512 -0.634 -12.938 1.00 . A A . 58 ASP HB2 1 1
2 2821 1 1 58 ASP HB3 H 29.774 -0.795 -13.176 1.00 . A A . 58 ASP HB3 1 1
2 2822 1 1 58 ASP N N 29.365 -2.295 -10.987 1.00 . A A . 58 ASP N 1 1
2 2823 1 1 58 ASP O O 32.905 -2.675 -11.405 1.00 . A A . 58 ASP O 1 1
2 2824 1 1 58 ASP OD1 O 31.183 0.398 -10.524 1.00 . A A . 58 ASP OD1 1 1
2 2825 1 1 58 ASP OD2 O 29.283 0.866 -11.424 1.00 . A A . 58 ASP OD2 1 1
2 2826 1 1 59 GLY C C 33.619 -0.896 -8.675 1.00 . A A . 59 GLY C 1 1
2 2827 1 1 59 GLY CA C 32.791 -2.182 -8.672 1.00 . A A . 59 GLY CA 1 1
2 2828 1 1 59 GLY H H 30.806 -1.817 -9.188 1.00 . A A . 59 GLY H 1 1
2 2829 1 1 59 GLY HA2 H 32.416 -2.375 -7.667 1.00 . A A . 59 GLY HA2 1 1
2 2830 1 1 59 GLY HA3 H 33.423 -3.027 -8.944 1.00 . A A . 59 GLY HA3 1 1
2 2831 1 1 59 GLY N N 31.677 -2.086 -9.600 1.00 . A A . 59 GLY N 1 1
2 2832 1 1 59 GLY O O 34.848 -0.945 -8.658 1.00 . A A . 59 GLY O 1 1
2 2833 1 1 60 ASN C C 33.758 1.999 -7.261 1.00 . A A . 60 ASN C 1 1
2 2834 1 1 60 ASN CA C 33.568 1.522 -8.703 1.00 . A A . 60 ASN CA 1 1
2 2835 1 1 60 ASN CB C 32.721 2.564 -9.437 1.00 . A A . 60 ASN CB 1 1
2 2836 1 1 60 ASN CG C 31.366 2.751 -8.752 1.00 . A A . 60 ASN CG 1 1
2 2837 1 1 60 ASN H H 31.914 0.256 -8.711 1.00 . A A . 60 ASN H 1 1
2 2838 1 1 60 ASN HA H 34.515 1.363 -9.217 1.00 . A A . 60 ASN HA 1 1
2 2839 1 1 60 ASN HB2 H 33.253 3.515 -9.467 1.00 . A A . 60 ASN HB2 1 1
2 2840 1 1 60 ASN HB3 H 32.570 2.251 -10.471 1.00 . A A . 60 ASN HB3 1 1
2 2841 1 1 60 ASN HD21 H 31.139 4.481 -9.779 1.00 . A A . 60 ASN HD21 1 1
2 2842 1 1 60 ASN HD22 H 29.831 4.071 -8.720 1.00 . A A . 60 ASN HD22 1 1
2 2843 1 1 60 ASN N N 32.913 0.225 -8.697 1.00 . A A . 60 ASN N 1 1
2 2844 1 1 60 ASN ND2 N 30.726 3.859 -9.113 1.00 . A A . 60 ASN ND2 1 1
2 2845 1 1 60 ASN O O 34.521 2.930 -7.007 1.00 . A A . 60 ASN O 1 1
2 2846 1 1 60 ASN OD1 O 30.931 1.943 -7.948 1.00 . A A . 60 ASN OD1 1 1
2 2847 1 1 61 HIS C C 32.228 2.885 -4.659 1.00 . A A . 61 HIS C 1 1
2 2848 1 1 61 HIS CA C 33.132 1.684 -4.946 1.00 . A A . 61 HIS CA 1 1
2 2849 1 1 61 HIS CB C 34.585 1.922 -4.528 1.00 . A A . 61 HIS CB 1 1
2 2850 1 1 61 HIS CD2 C 36.756 1.324 -5.855 1.00 . A A . 61 HIS CD2 1 1
2 2851 1 1 61 HIS CE1 C 36.444 -0.837 -6.006 1.00 . A A . 61 HIS CE1 1 1
2 2852 1 1 61 HIS CG C 35.580 1.029 -5.230 1.00 . A A . 61 HIS CG 1 1
2 2853 1 1 61 HIS H H 32.433 0.583 -6.571 1.00 . A A . 61 HIS H 1 1
2 2854 1 1 61 HIS HA H 32.763 0.821 -4.392 1.00 . A A . 61 HIS HA 1 1
2 2855 1 1 61 HIS HB2 H 34.843 2.962 -4.725 1.00 . A A . 61 HIS HB2 1 1
2 2856 1 1 61 HIS HB3 H 34.671 1.770 -3.452 1.00 . A A . 61 HIS HB3 1 1
2 2857 1 1 61 HIS HD1 H 34.638 -0.865 -4.983 1.00 . A A . 61 HIS HD1 1 1
2 2858 1 1 61 HIS HD2 H 37.193 2.317 -5.954 1.00 . A A . 61 HIS HD2 1 1
2 2859 1 1 61 HIS HE1 H 36.601 -1.886 -6.255 1.00 . A A . 61 HIS HE1 1 1
2 2860 1 1 61 HIS N N 33.051 1.339 -6.356 1.00 . A A . 61 HIS N 1 1
2 2861 1 1 61 HIS ND1 N 35.410 -0.340 -5.342 1.00 . A A . 61 HIS ND1 1 1
2 2862 1 1 61 HIS NE2 N 37.277 0.196 -6.323 1.00 . A A . 61 HIS NE2 1 1
2 2863 1 1 61 HIS O O 32.576 3.751 -3.858 1.00 . A A . 61 HIS O 1 1
2 2864 1 1 62 GLN C C 28.715 3.492 -5.481 1.00 . A A . 62 GLN C 1 1
2 2865 1 1 62 GLN CA C 30.129 3.978 -5.156 1.00 . A A . 62 GLN CA 1 1
2 2866 1 1 62 GLN CB C 30.505 5.187 -6.015 1.00 . A A . 62 GLN CB 1 1
2 2867 1 1 62 GLN CD C 32.034 7.188 -6.128 1.00 . A A . 62 GLN CD 1 1
2 2868 1 1 62 GLN CG C 31.850 5.772 -5.580 1.00 . A A . 62 GLN CG 1 1
2 2869 1 1 62 GLN H H 30.810 2.190 -5.979 1.00 . A A . 62 GLN H 1 1
2 2870 1 1 62 GLN HA H 30.192 4.255 -4.103 1.00 . A A . 62 GLN HA 1 1
2 2871 1 1 62 GLN HB2 H 30.555 4.891 -7.063 1.00 . A A . 62 GLN HB2 1 1
2 2872 1 1 62 GLN HB3 H 29.730 5.949 -5.936 1.00 . A A . 62 GLN HB3 1 1
2 2873 1 1 62 GLN HE21 H 32.246 6.395 -7.979 1.00 . A A . 62 GLN HE21 1 1
2 2874 1 1 62 GLN HE22 H 32.361 8.121 -7.895 1.00 . A A . 62 GLN HE22 1 1
2 2875 1 1 62 GLN HG2 H 31.909 5.788 -4.492 1.00 . A A . 62 GLN HG2 1 1
2 2876 1 1 62 GLN HG3 H 32.659 5.133 -5.934 1.00 . A A . 62 GLN HG3 1 1
2 2877 1 1 62 GLN N N 31.085 2.898 -5.329 1.00 . A A . 62 GLN N 1 1
2 2878 1 1 62 GLN NE2 N 32.230 7.239 -7.443 1.00 . A A . 62 GLN NE2 1 1
2 2879 1 1 62 GLN O O 28.449 3.047 -6.596 1.00 . A A . 62 GLN O 1 1
2 2880 1 1 62 GLN OE1 O 32.001 8.170 -5.405 1.00 . A A . 62 GLN OE1 1 1
2 2881 1 1 63 ILE C C 25.663 4.304 -5.297 1.00 . A A . 63 ILE C 1 1
2 2882 1 1 63 ILE CA C 26.465 3.171 -4.654 1.00 . A A . 63 ILE CA 1 1
2 2883 1 1 63 ILE CB C 25.888 2.688 -3.321 1.00 . A A . 63 ILE CB 1 1
2 2884 1 1 63 ILE CD1 C 27.425 0.723 -3.695 1.00 . A A . 63 ILE CD1 1 1
2 2885 1 1 63 ILE CG1 C 26.818 1.670 -2.658 1.00 . A A . 63 ILE CG1 1 1
2 2886 1 1 63 ILE CG2 C 24.473 2.137 -3.504 1.00 . A A . 63 ILE CG2 1 1
2 2887 1 1 63 ILE H H 28.069 3.958 -3.583 1.00 . A A . 63 ILE H 1 1
2 2888 1 1 63 ILE HA H 26.465 2.319 -5.333 1.00 . A A . 63 ILE HA 1 1
2 2889 1 1 63 ILE HB H 25.816 3.544 -2.650 1.00 . A A . 63 ILE HB 1 1
2 2890 1 1 63 ILE HD11 H 27.706 -0.212 -3.213 1.00 . A A . 63 ILE HD11 1 1
2 2891 1 1 63 ILE HD12 H 26.691 0.523 -4.477 1.00 . A A . 63 ILE HD12 1 1
2 2892 1 1 63 ILE HD13 H 28.308 1.185 -4.136 1.00 . A A . 63 ILE HD13 1 1
2 2893 1 1 63 ILE HG12 H 27.615 2.192 -2.127 1.00 . A A . 63 ILE HG12 1 1
2 2894 1 1 63 ILE HG13 H 26.264 1.096 -1.916 1.00 . A A . 63 ILE HG13 1 1
2 2895 1 1 63 ILE HG21 H 24.506 1.257 -4.147 1.00 . A A . 63 ILE HG21 1 1
2 2896 1 1 63 ILE HG22 H 24.061 1.862 -2.533 1.00 . A A . 63 ILE HG22 1 1
2 2897 1 1 63 ILE HG23 H 23.843 2.898 -3.964 1.00 . A A . 63 ILE HG23 1 1
2 2898 1 1 63 ILE N N 27.845 3.594 -4.487 1.00 . A A . 63 ILE N 1 1
2 2899 1 1 63 ILE O O 25.557 5.392 -4.733 1.00 . A A . 63 ILE O 1 1
2 2900 1 1 64 GLU C C 22.931 5.106 -6.580 1.00 . A A . 64 GLU C 1 1
2 2901 1 1 64 GLU CA C 24.328 4.990 -7.194 1.00 . A A . 64 GLU CA 1 1
2 2902 1 1 64 GLU CB C 24.246 4.636 -8.680 1.00 . A A . 64 GLU CB 1 1
2 2903 1 1 64 GLU CD C 24.151 5.550 -11.028 1.00 . A A . 64 GLU CD 1 1
2 2904 1 1 64 GLU CG C 24.337 5.892 -9.548 1.00 . A A . 64 GLU CG 1 1
2 2905 1 1 64 GLU H H 25.209 3.122 -6.919 1.00 . A A . 64 GLU H 1 1
2 2906 1 1 64 GLU HA H 24.862 5.933 -7.080 1.00 . A A . 64 GLU HA 1 1
2 2907 1 1 64 GLU HB2 H 25.053 3.950 -8.939 1.00 . A A . 64 GLU HB2 1 1
2 2908 1 1 64 GLU HB3 H 23.310 4.116 -8.883 1.00 . A A . 64 GLU HB3 1 1
2 2909 1 1 64 GLU HE2 H 22.635 6.643 -11.264 1.00 . A A . 64 GLU HE2 1 1
2 2910 1 1 64 GLU HG2 H 23.577 6.609 -9.238 1.00 . A A . 64 GLU HG2 1 1
2 2911 1 1 64 GLU HG3 H 25.306 6.370 -9.401 1.00 . A A . 64 GLU HG3 1 1
2 2912 1 1 64 GLU N N 25.118 4.009 -6.468 1.00 . A A . 64 GLU N 1 1
2 2913 1 1 64 GLU O O 22.442 4.163 -5.959 1.00 . A A . 64 GLU O 1 1
2 2914 1 1 64 GLU OE1 O 24.608 4.491 -11.482 1.00 . A A . 64 GLU OE1 1 1
2 2915 1 1 64 GLU OE2 O 23.503 6.431 -11.713 1.00 . A A . 64 GLU OE2 1 1
2 2916 1 1 65 PHE C C 20.012 5.450 -6.718 1.00 . A A . 65 PHE C 1 1
2 2917 1 1 65 PHE CA C 20.998 6.521 -6.248 1.00 . A A . 65 PHE CA 1 1
2 2918 1 1 65 PHE CB C 20.553 7.881 -6.790 1.00 . A A . 65 PHE CB 1 1
2 2919 1 1 65 PHE CD1 C 19.028 8.420 -4.878 1.00 . A A . 65 PHE CD1 1 1
2 2920 1 1 65 PHE CD2 C 18.221 8.752 -7.066 1.00 . A A . 65 PHE CD2 1 1
2 2921 1 1 65 PHE CE1 C 17.789 8.873 -4.352 1.00 . A A . 65 PHE CE1 1 1
2 2922 1 1 65 PHE CE2 C 16.982 9.205 -6.540 1.00 . A A . 65 PHE CE2 1 1
2 2923 1 1 65 PHE CG C 19.218 8.369 -6.224 1.00 . A A . 65 PHE CG 1 1
2 2924 1 1 65 PHE CZ C 16.792 9.255 -5.195 1.00 . A A . 65 PHE CZ 1 1
2 2925 1 1 65 PHE H H 22.734 7.031 -7.281 1.00 . A A . 65 PHE H 1 1
2 2926 1 1 65 PHE HA H 21.071 6.495 -5.161 1.00 . A A . 65 PHE HA 1 1
2 2927 1 1 65 PHE HB2 H 21.322 8.619 -6.566 1.00 . A A . 65 PHE HB2 1 1
2 2928 1 1 65 PHE HB3 H 20.475 7.820 -7.875 1.00 . A A . 65 PHE HB3 1 1
2 2929 1 1 65 PHE HD1 H 19.827 8.113 -4.203 1.00 . A A . 65 PHE HD1 1 1
2 2930 1 1 65 PHE HD2 H 18.373 8.711 -8.144 1.00 . A A . 65 PHE HD2 1 1
2 2931 1 1 65 PHE HE1 H 17.637 8.913 -3.274 1.00 . A A . 65 PHE HE1 1 1
2 2932 1 1 65 PHE HE2 H 16.183 9.512 -7.216 1.00 . A A . 65 PHE HE2 1 1
2 2933 1 1 65 PHE HZ H 15.841 9.603 -4.791 1.00 . A A . 65 PHE HZ 1 1
2 2934 1 1 65 PHE N N 22.329 6.269 -6.775 1.00 . A A . 65 PHE N 1 1
2 2935 1 1 65 PHE O O 18.980 5.231 -6.084 1.00 . A A . 65 PHE O 1 1
2 2936 1 1 66 SER C C 19.877 2.417 -7.763 1.00 . A A . 66 SER C 1 1
2 2937 1 1 66 SER CA C 19.521 3.769 -8.385 1.00 . A A . 66 SER CA 1 1
2 2938 1 1 66 SER CB C 19.663 3.706 -9.907 1.00 . A A . 66 SER CB 1 1
2 2939 1 1 66 SER H H 21.203 4.996 -8.333 1.00 . A A . 66 SER H 1 1
2 2940 1 1 66 SER HA H 18.500 4.052 -8.128 1.00 . A A . 66 SER HA 1 1
2 2941 1 1 66 SER HB2 H 20.711 3.558 -10.168 1.00 . A A . 66 SER HB2 1 1
2 2942 1 1 66 SER HB3 H 19.115 2.844 -10.288 1.00 . A A . 66 SER HB3 1 1
2 2943 1 1 66 SER HG H 19.944 5.500 -10.749 1.00 . A A . 66 SER HG 1 1
2 2944 1 1 66 SER N N 20.363 4.811 -7.824 1.00 . A A . 66 SER N 1 1
2 2945 1 1 66 SER O O 18.997 1.596 -7.509 1.00 . A A . 66 SER O 1 1
2 2946 1 1 66 SER OG O 19.181 4.890 -10.538 1.00 . A A . 66 SER OG 1 1
2 2947 1 1 67 GLU C C 21.153 0.857 -5.507 1.00 . A A . 67 GLU C 1 1
2 2948 1 1 67 GLU CA C 21.651 0.990 -6.948 1.00 . A A . 67 GLU CA 1 1
2 2949 1 1 67 GLU CB C 23.178 0.913 -7.010 1.00 . A A . 67 GLU CB 1 1
2 2950 1 1 67 GLU CD C 25.179 0.562 -8.504 1.00 . A A . 67 GLU CD 1 1
2 2951 1 1 67 GLU CG C 23.660 0.745 -8.452 1.00 . A A . 67 GLU CG 1 1
2 2952 1 1 67 GLU H H 21.877 2.901 -7.745 1.00 . A A . 67 GLU H 1 1
2 2953 1 1 67 GLU HA H 21.228 0.194 -7.561 1.00 . A A . 67 GLU HA 1 1
2 2954 1 1 67 GLU HB2 H 23.609 1.818 -6.581 1.00 . A A . 67 GLU HB2 1 1
2 2955 1 1 67 GLU HB3 H 23.528 0.076 -6.405 1.00 . A A . 67 GLU HB3 1 1
2 2956 1 1 67 GLU HE2 H 25.682 2.107 -9.456 1.00 . A A . 67 GLU HE2 1 1
2 2957 1 1 67 GLU HG2 H 23.171 -0.117 -8.905 1.00 . A A . 67 GLU HG2 1 1
2 2958 1 1 67 GLU HG3 H 23.376 1.618 -9.039 1.00 . A A . 67 GLU HG3 1 1
2 2959 1 1 67 GLU N N 21.168 2.228 -7.536 1.00 . A A . 67 GLU N 1 1
2 2960 1 1 67 GLU O O 20.569 -0.162 -5.140 1.00 . A A . 67 GLU O 1 1
2 2961 1 1 67 GLU OE1 O 25.757 -0.079 -7.614 1.00 . A A . 67 GLU OE1 1 1
2 2962 1 1 67 GLU OE2 O 25.760 1.112 -9.516 1.00 . A A . 67 GLU OE2 1 1
2 2963 1 1 68 PHE C C 19.518 1.508 -3.200 1.00 . A A . 68 PHE C 1 1
2 2964 1 1 68 PHE CA C 20.988 1.912 -3.337 1.00 . A A . 68 PHE CA 1 1
2 2965 1 1 68 PHE CB C 21.159 3.346 -2.832 1.00 . A A . 68 PHE CB 1 1
2 2966 1 1 68 PHE CD1 C 21.859 3.340 -0.427 1.00 . A A . 68 PHE CD1 1 1
2 2967 1 1 68 PHE CD2 C 19.614 3.852 -0.927 1.00 . A A . 68 PHE CD2 1 1
2 2968 1 1 68 PHE CE1 C 21.587 3.501 0.957 1.00 . A A . 68 PHE CE1 1 1
2 2969 1 1 68 PHE CE2 C 19.343 4.013 0.457 1.00 . A A . 68 PHE CE2 1 1
2 2970 1 1 68 PHE CG C 20.867 3.519 -1.340 1.00 . A A . 68 PHE CG 1 1
2 2971 1 1 68 PHE CZ C 20.335 3.834 1.370 1.00 . A A . 68 PHE CZ 1 1
2 2972 1 1 68 PHE H H 21.879 2.724 -5.036 1.00 . A A . 68 PHE H 1 1
2 2973 1 1 68 PHE HA H 21.612 1.192 -2.807 1.00 . A A . 68 PHE HA 1 1
2 2974 1 1 68 PHE HB2 H 22.180 3.671 -3.031 1.00 . A A . 68 PHE HB2 1 1
2 2975 1 1 68 PHE HB3 H 20.499 4.002 -3.399 1.00 . A A . 68 PHE HB3 1 1
2 2976 1 1 68 PHE HD1 H 22.862 3.073 -0.758 1.00 . A A . 68 PHE HD1 1 1
2 2977 1 1 68 PHE HD2 H 18.819 3.996 -1.659 1.00 . A A . 68 PHE HD2 1 1
2 2978 1 1 68 PHE HE1 H 22.382 3.357 1.689 1.00 . A A . 68 PHE HE1 1 1
2 2979 1 1 68 PHE HE2 H 18.339 4.280 0.788 1.00 . A A . 68 PHE HE2 1 1
2 2980 1 1 68 PHE HZ H 20.126 3.957 2.433 1.00 . A A . 68 PHE HZ 1 1
2 2981 1 1 68 PHE N N 21.403 1.900 -4.730 1.00 . A A . 68 PHE N 1 1
2 2982 1 1 68 PHE O O 19.191 0.592 -2.447 1.00 . A A . 68 PHE O 1 1
2 2983 1 1 69 LEU C C 17.004 0.474 -4.286 1.00 . A A . 69 LEU C 1 1
2 2984 1 1 69 LEU CA C 17.246 1.937 -3.909 1.00 . A A . 69 LEU CA 1 1
2 2985 1 1 69 LEU CB C 16.491 2.932 -4.792 1.00 . A A . 69 LEU CB 1 1
2 2986 1 1 69 LEU CD1 C 17.134 5.097 -3.669 1.00 . A A . 69 LEU CD1 1 1
2 2987 1 1 69 LEU CD2 C 14.964 4.931 -4.972 1.00 . A A . 69 LEU CD2 1 1
2 2988 1 1 69 LEU CG C 15.975 4.192 -4.094 1.00 . A A . 69 LEU CG 1 1
2 2989 1 1 69 LEU H H 18.948 2.955 -4.549 1.00 . A A . 69 LEU H 1 1
2 2990 1 1 69 LEU HA H 16.905 2.091 -2.886 1.00 . A A . 69 LEU HA 1 1
2 2991 1 1 69 LEU HB2 H 17.148 3.236 -5.608 1.00 . A A . 69 LEU HB2 1 1
2 2992 1 1 69 LEU HB3 H 15.642 2.417 -5.242 1.00 . A A . 69 LEU HB3 1 1
2 2993 1 1 69 LEU HD11 H 17.198 5.119 -2.581 1.00 . A A . 69 LEU HD11 1 1
2 2994 1 1 69 LEU HD12 H 18.067 4.710 -4.080 1.00 . A A . 69 LEU HD12 1 1
2 2995 1 1 69 LEU HD13 H 16.963 6.106 -4.044 1.00 . A A . 69 LEU HD13 1 1
2 2996 1 1 69 LEU HD21 H 15.275 4.870 -6.015 1.00 . A A . 69 LEU HD21 1 1
2 2997 1 1 69 LEU HD22 H 13.981 4.472 -4.859 1.00 . A A . 69 LEU HD22 1 1
2 2998 1 1 69 LEU HD23 H 14.914 5.977 -4.668 1.00 . A A . 69 LEU HD23 1 1
2 2999 1 1 69 LEU HG H 15.453 3.890 -3.186 1.00 . A A . 69 LEU HG 1 1
2 3000 1 1 69 LEU N N 18.673 2.211 -3.939 1.00 . A A . 69 LEU N 1 1
2 3001 1 1 69 LEU O O 16.030 -0.132 -3.842 1.00 . A A . 69 LEU O 1 1
2 3002 1 1 70 ALA C C 17.737 -2.350 -4.319 1.00 . A A . 70 ALA C 1 1
2 3003 1 1 70 ALA CA C 17.804 -1.432 -5.542 1.00 . A A . 70 ALA CA 1 1
2 3004 1 1 70 ALA CB C 18.984 -1.765 -6.457 1.00 . A A . 70 ALA CB 1 1
2 3005 1 1 70 ALA H H 18.697 0.449 -5.457 1.00 . A A . 70 ALA H 1 1
2 3006 1 1 70 ALA HA H 16.880 -1.530 -6.111 1.00 . A A . 70 ALA HA 1 1
2 3007 1 1 70 ALA HB1 H 18.684 -2.530 -7.173 1.00 . A A . 70 ALA HB1 1 1
2 3008 1 1 70 ALA HB2 H 19.294 -0.867 -6.992 1.00 . A A . 70 ALA HB2 1 1
2 3009 1 1 70 ALA HB3 H 19.816 -2.135 -5.857 1.00 . A A . 70 ALA HB3 1 1
2 3010 1 1 70 ALA N N 17.907 -0.051 -5.100 1.00 . A A . 70 ALA N 1 1
2 3011 1 1 70 ALA O O 17.083 -3.390 -4.355 1.00 . A A . 70 ALA O 1 1
2 3012 1 1 71 LEU C C 17.029 -2.825 -1.485 1.00 . A A . 71 LEU C 1 1
2 3013 1 1 71 LEU CA C 18.451 -2.702 -2.035 1.00 . A A . 71 LEU CA 1 1
2 3014 1 1 71 LEU CB C 19.444 -2.093 -1.043 1.00 . A A . 71 LEU CB 1 1
2 3015 1 1 71 LEU CD1 C 21.869 -1.800 -0.417 1.00 . A A . 71 LEU CD1 1 1
2 3016 1 1 71 LEU CD2 C 21.243 -2.934 -2.598 1.00 . A A . 71 LEU CD2 1 1
2 3017 1 1 71 LEU CG C 20.863 -1.868 -1.568 1.00 . A A . 71 LEU CG 1 1
2 3018 1 1 71 LEU H H 18.954 -1.083 -3.246 1.00 . A A . 71 LEU H 1 1
2 3019 1 1 71 LEU HA H 18.813 -3.700 -2.283 1.00 . A A . 71 LEU HA 1 1
2 3020 1 1 71 LEU HB2 H 19.047 -1.137 -0.703 1.00 . A A . 71 LEU HB2 1 1
2 3021 1 1 71 LEU HB3 H 19.499 -2.744 -0.170 1.00 . A A . 71 LEU HB3 1 1
2 3022 1 1 71 LEU HD11 H 21.551 -1.042 0.299 1.00 . A A . 71 LEU HD11 1 1
2 3023 1 1 71 LEU HD12 H 21.919 -2.770 0.080 1.00 . A A . 71 LEU HD12 1 1
2 3024 1 1 71 LEU HD13 H 22.853 -1.542 -0.808 1.00 . A A . 71 LEU HD13 1 1
2 3025 1 1 71 LEU HD21 H 20.443 -3.031 -3.332 1.00 . A A . 71 LEU HD21 1 1
2 3026 1 1 71 LEU HD22 H 22.164 -2.641 -3.101 1.00 . A A . 71 LEU HD22 1 1
2 3027 1 1 71 LEU HD23 H 21.391 -3.889 -2.094 1.00 . A A . 71 LEU HD23 1 1
2 3028 1 1 71 LEU HG H 20.891 -0.905 -2.076 1.00 . A A . 71 LEU HG 1 1
2 3029 1 1 71 LEU N N 18.424 -1.931 -3.266 1.00 . A A . 71 LEU N 1 1
2 3030 1 1 71 LEU O O 16.703 -3.799 -0.808 1.00 . A A . 71 LEU O 1 1
2 3031 1 1 72 MET C C 13.893 -2.288 -2.442 1.00 . A A . 72 MET C 1 1
2 3032 1 1 72 MET CA C 14.839 -1.807 -1.340 1.00 . A A . 72 MET CA 1 1
2 3033 1 1 72 MET CB C 14.456 -0.386 -0.922 1.00 . A A . 72 MET CB 1 1
2 3034 1 1 72 MET CE C 17.264 1.867 -0.272 1.00 . A A . 72 MET CE 1 1
2 3035 1 1 72 MET CG C 15.279 0.071 0.284 1.00 . A A . 72 MET CG 1 1
2 3036 1 1 72 MET H H 16.491 -1.035 -2.347 1.00 . A A . 72 MET H 1 1
2 3037 1 1 72 MET HA H 14.802 -2.494 -0.495 1.00 . A A . 72 MET HA 1 1
2 3038 1 1 72 MET HB2 H 14.616 0.297 -1.756 1.00 . A A . 72 MET HB2 1 1
2 3039 1 1 72 MET HB3 H 13.394 -0.349 -0.679 1.00 . A A . 72 MET HB3 1 1
2 3040 1 1 72 MET HE1 H 17.454 2.751 -0.881 1.00 . A A . 72 MET HE1 1 1
2 3041 1 1 72 MET HE2 H 17.890 1.900 0.620 1.00 . A A . 72 MET HE2 1 1
2 3042 1 1 72 MET HE3 H 17.498 0.972 -0.848 1.00 . A A . 72 MET HE3 1 1
2 3043 1 1 72 MET HG2 H 14.760 -0.188 1.207 1.00 . A A . 72 MET HG2 1 1
2 3044 1 1 72 MET HG3 H 16.236 -0.450 0.300 1.00 . A A . 72 MET HG3 1 1
2 3045 1 1 72 MET N N 16.219 -1.824 -1.796 1.00 . A A . 72 MET N 1 1
2 3046 1 1 72 MET O O 12.686 -2.388 -2.229 1.00 . A A . 72 MET O 1 1
2 3047 1 1 72 MET SD S 15.545 1.834 0.209 1.00 . A A . 72 MET SD 1 1
2 3048 1 1 73 SER C C 13.605 -4.569 -4.708 1.00 . A A . 73 SER C 1 1
2 3049 1 1 73 SER CA C 13.700 -3.042 -4.732 1.00 . A A . 73 SER CA 1 1
2 3050 1 1 73 SER CB C 14.315 -2.570 -6.052 1.00 . A A . 73 SER CB 1 1
2 3051 1 1 73 SER H H 15.459 -2.490 -3.762 1.00 . A A . 73 SER H 1 1
2 3052 1 1 73 SER HA H 12.714 -2.595 -4.611 1.00 . A A . 73 SER HA 1 1
2 3053 1 1 73 SER HB2 H 15.330 -2.956 -6.138 1.00 . A A . 73 SER HB2 1 1
2 3054 1 1 73 SER HB3 H 13.745 -2.982 -6.885 1.00 . A A . 73 SER HB3 1 1
2 3055 1 1 73 SER HG H 14.262 -0.871 -7.108 1.00 . A A . 73 SER HG 1 1
2 3056 1 1 73 SER N N 14.477 -2.574 -3.597 1.00 . A A . 73 SER N 1 1
2 3057 1 1 73 SER O O 12.934 -5.166 -5.547 1.00 . A A . 73 SER O 1 1
2 3058 1 1 73 SER OG O 14.339 -1.148 -6.151 1.00 . A A . 73 SER OG 1 1
2 3059 1 1 74 ARG C C 13.420 -7.017 -2.401 1.00 . A A . 74 ARG C 1 1
2 3060 1 1 74 ARG CA C 14.289 -6.602 -3.590 1.00 . A A . 74 ARG CA 1 1
2 3061 1 1 74 ARG CB C 15.708 -7.134 -3.386 1.00 . A A . 74 ARG CB 1 1
2 3062 1 1 74 ARG CD C 17.661 -7.262 -1.795 1.00 . A A . 74 ARG CD 1 1
2 3063 1 1 74 ARG CG C 16.309 -6.605 -2.082 1.00 . A A . 74 ARG CG 1 1
2 3064 1 1 74 ARG CZ C 18.974 -7.183 -3.922 1.00 . A A . 74 ARG CZ 1 1
2 3065 1 1 74 ARG H H 14.831 -4.663 -3.057 1.00 . A A . 74 ARG H 1 1
2 3066 1 1 74 ARG HA H 13.876 -6.977 -4.527 1.00 . A A . 74 ARG HA 1 1
2 3067 1 1 74 ARG HB2 H 15.693 -8.224 -3.368 1.00 . A A . 74 ARG HB2 1 1
2 3068 1 1 74 ARG HB3 H 16.336 -6.838 -4.226 1.00 . A A . 74 ARG HB3 1 1
2 3069 1 1 74 ARG HD2 H 17.941 -7.098 -0.755 1.00 . A A . 74 ARG HD2 1 1
2 3070 1 1 74 ARG HD3 H 17.589 -8.340 -1.939 1.00 . A A . 74 ARG HD3 1 1
2 3071 1 1 74 ARG HE H 19.224 -5.917 -2.365 1.00 . A A . 74 ARG HE 1 1
2 3072 1 1 74 ARG HG2 H 16.433 -5.524 -2.147 1.00 . A A . 74 ARG HG2 1 1
2 3073 1 1 74 ARG HG3 H 15.624 -6.799 -1.257 1.00 . A A . 74 ARG HG3 1 1
2 3074 1 1 74 ARG HH11 H 17.579 -8.673 -3.865 1.00 . A A . 74 ARG HH11 1 1
2 3075 1 1 74 ARG HH12 H 18.506 -8.590 -5.326 1.00 . A A . 74 ARG HH12 1 1
2 3076 1 1 74 ARG HH22 H 20.187 -6.898 -5.555 1.00 . A A . 74 ARG HH22 1 1
2 3077 1 1 74 ARG N N 14.288 -5.156 -3.736 1.00 . A A . 74 ARG N 1 1
2 3078 1 1 74 ARG NE N 18.697 -6.701 -2.691 1.00 . A A . 74 ARG NE 1 1
2 3079 1 1 74 ARG NH1 N 18.294 -8.240 -4.413 1.00 . A A . 74 ARG NH1 1 1
2 3080 1 1 74 ARG NH2 N 19.921 -6.604 -4.637 1.00 . A A . 74 ARG NH2 1 1
2 3081 1 1 74 ARG O O 12.700 -6.194 -1.837 1.00 . A A . 74 ARG O 1 1
2 3082 1 1 75 GLN C C 11.250 -8.764 -1.255 1.00 . A A . 75 GLN C 1 1
2 3083 1 1 75 GLN CA C 12.747 -8.826 -0.944 1.00 . A A . 75 GLN CA 1 1
2 3084 1 1 75 GLN CB C 13.069 -8.081 0.353 1.00 . A A . 75 GLN CB 1 1
2 3085 1 1 75 GLN CD C 15.052 -7.083 1.550 1.00 . A A . 75 GLN CD 1 1
2 3086 1 1 75 GLN CG C 14.533 -8.280 0.751 1.00 . A A . 75 GLN CG 1 1
2 3087 1 1 75 GLN H H 14.103 -8.955 -2.520 1.00 . A A . 75 GLN H 1 1
2 3088 1 1 75 GLN HA H 13.062 -9.865 -0.846 1.00 . A A . 75 GLN HA 1 1
2 3089 1 1 75 GLN HB2 H 12.865 -7.018 0.226 1.00 . A A . 75 GLN HB2 1 1
2 3090 1 1 75 GLN HB3 H 12.419 -8.437 1.153 1.00 . A A . 75 GLN HB3 1 1
2 3091 1 1 75 GLN HE21 H 14.436 -5.874 0.047 1.00 . A A . 75 GLN HE21 1 1
2 3092 1 1 75 GLN HE22 H 15.182 -5.069 1.387 1.00 . A A . 75 GLN HE22 1 1
2 3093 1 1 75 GLN HG2 H 14.631 -9.189 1.346 1.00 . A A . 75 GLN HG2 1 1
2 3094 1 1 75 GLN HG3 H 15.141 -8.417 -0.143 1.00 . A A . 75 GLN HG3 1 1
2 3095 1 1 75 GLN N N 13.515 -8.292 -2.056 1.00 . A A . 75 GLN N 1 1
2 3096 1 1 75 GLN NE2 N 14.875 -5.912 0.945 1.00 . A A . 75 GLN NE2 1 1
2 3097 1 1 75 GLN O O 10.424 -8.729 -0.344 1.00 . A A . 75 GLN O 1 1
2 3098 1 1 75 GLN OE1 O 15.579 -7.214 2.642 1.00 . A A . 75 GLN OE1 1 1
2 3099 1 1 76 LEU C C 9.074 -10.109 -3.301 1.00 . A A . 76 LEU C 1 1
2 3100 1 1 76 LEU CA C 9.563 -8.694 -2.986 1.00 . A A . 76 LEU CA 1 1
2 3101 1 1 76 LEU CB C 9.415 -7.718 -4.155 1.00 . A A . 76 LEU CB 1 1
2 3102 1 1 76 LEU CD1 C 10.255 -5.596 -3.084 1.00 . A A . 76 LEU CD1 1 1
2 3103 1 1 76 LEU CD2 C 8.608 -5.487 -5.010 1.00 . A A . 76 LEU CD2 1 1
2 3104 1 1 76 LEU CG C 9.076 -6.273 -3.783 1.00 . A A . 76 LEU CG 1 1
2 3105 1 1 76 LEU H H 11.624 -8.781 -3.279 1.00 . A A . 76 LEU H 1 1
2 3106 1 1 76 LEU HA H 8.972 -8.300 -2.160 1.00 . A A . 76 LEU HA 1 1
2 3107 1 1 76 LEU HB2 H 10.345 -7.718 -4.723 1.00 . A A . 76 LEU HB2 1 1
2 3108 1 1 76 LEU HB3 H 8.636 -8.094 -4.819 1.00 . A A . 76 LEU HB3 1 1
2 3109 1 1 76 LEU HD11 H 9.972 -4.585 -2.790 1.00 . A A . 76 LEU HD11 1 1
2 3110 1 1 76 LEU HD12 H 10.530 -6.168 -2.198 1.00 . A A . 76 LEU HD12 1 1
2 3111 1 1 76 LEU HD13 H 11.105 -5.552 -3.765 1.00 . A A . 76 LEU HD13 1 1
2 3112 1 1 76 LEU HD21 H 8.510 -6.163 -5.859 1.00 . A A . 76 LEU HD21 1 1
2 3113 1 1 76 LEU HD22 H 7.643 -5.026 -4.800 1.00 . A A . 76 LEU HD22 1 1
2 3114 1 1 76 LEU HD23 H 9.338 -4.712 -5.244 1.00 . A A . 76 LEU HD23 1 1
2 3115 1 1 76 LEU HG H 8.247 -6.288 -3.075 1.00 . A A . 76 LEU HG 1 1
2 3116 1 1 76 LEU N N 10.946 -8.752 -2.544 1.00 . A A . 76 LEU N 1 1
2 3117 1 1 76 LEU O O 9.821 -11.075 -3.154 1.00 . A A . 76 LEU O 1 1
2 3118 1 1 77 LYS C C 7.470 -11.768 -5.544 1.00 . A A . 77 LYS C 1 1
2 3119 1 1 77 LYS CA C 7.224 -11.468 -4.064 1.00 . A A . 77 LYS CA 1 1
2 3120 1 1 77 LYS CB C 5.746 -11.489 -3.669 1.00 . A A . 77 LYS CB 1 1
2 3121 1 1 77 LYS CD C 5.616 -13.439 -2.075 1.00 . A A . 77 LYS CD 1 1
2 3122 1 1 77 LYS CE C 4.233 -14.049 -2.314 1.00 . A A . 77 LYS CE 1 1
2 3123 1 1 77 LYS CG C 5.574 -11.916 -2.210 1.00 . A A . 77 LYS CG 1 1
2 3124 1 1 77 LYS H H 7.221 -9.396 -3.844 1.00 . A A . 77 LYS H 1 1
2 3125 1 1 77 LYS HA H 7.727 -12.230 -3.468 1.00 . A A . 77 LYS HA 1 1
2 3126 1 1 77 LYS HB2 H 5.311 -10.500 -3.816 1.00 . A A . 77 LYS HB2 1 1
2 3127 1 1 77 LYS HB3 H 5.202 -12.175 -4.319 1.00 . A A . 77 LYS HB3 1 1
2 3128 1 1 77 LYS HD2 H 6.327 -13.852 -2.791 1.00 . A A . 77 LYS HD2 1 1
2 3129 1 1 77 LYS HD3 H 5.970 -13.711 -1.081 1.00 . A A . 77 LYS HD3 1 1
2 3130 1 1 77 LYS HE2 H 3.817 -13.668 -3.247 1.00 . A A . 77 LYS HE2 1 1
2 3131 1 1 77 LYS HE3 H 4.319 -15.130 -2.422 1.00 . A A . 77 LYS HE3 1 1
2 3132 1 1 77 LYS HG2 H 6.362 -11.472 -1.602 1.00 . A A . 77 LYS HG2 1 1
2 3133 1 1 77 LYS HG3 H 4.625 -11.539 -1.826 1.00 . A A . 77 LYS HG3 1 1
2 3134 1 1 77 LYS HZ1 H 2.664 -14.476 -1.010 1.00 . A A . 77 LYS HZ1 1 1
2 3135 1 1 77 LYS HZ3 H 2.778 -12.892 -1.371 1.00 . A A . 77 LYS HZ3 1 1
2 3136 1 1 77 LYS N N 7.822 -10.187 -3.727 1.00 . A A . 77 LYS N 1 1
2 3137 1 1 77 LYS NZ N 3.324 -13.728 -1.191 1.00 . A A . 77 LYS NZ 1 1
2 3138 1 1 77 LYS O O 7.260 -10.908 -6.398 1.00 . A A . 77 LYS O 1 1
2 3139 1 1 78 SER C C 8.917 -12.302 -7.920 1.00 . A A . 78 SER C 1 1
2 3140 1 1 78 SER CA C 8.187 -13.414 -7.163 1.00 . A A . 78 SER CA 1 1
2 3141 1 1 78 SER CB C 6.898 -13.795 -7.894 1.00 . A A . 78 SER CB 1 1
2 3142 1 1 78 SER H H 8.078 -13.684 -5.101 1.00 . A A . 78 SER H 1 1
2 3143 1 1 78 SER HA H 8.824 -14.294 -7.068 1.00 . A A . 78 SER HA 1 1
2 3144 1 1 78 SER HB2 H 7.145 -14.226 -8.865 1.00 . A A . 78 SER HB2 1 1
2 3145 1 1 78 SER HB3 H 6.374 -14.565 -7.328 1.00 . A A . 78 SER HB3 1 1
2 3146 1 1 78 SER HG H 5.659 -12.682 -9.004 1.00 . A A . 78 SER HG 1 1
2 3147 1 1 78 SER N N 7.910 -12.990 -5.801 1.00 . A A . 78 SER N 1 1
2 3148 1 1 78 SER O O 8.624 -12.044 -9.086 1.00 . A A . 78 SER O 1 1
2 3149 1 1 78 SER OG O 6.038 -12.674 -8.079 1.00 . A A . 78 SER OG 1 1
2 3150 1 1 79 ASN C C 11.444 -11.143 -8.987 1.00 . A A . 79 ASN C 1 1
2 3151 1 1 79 ASN CA C 10.627 -10.595 -7.815 1.00 . A A . 79 ASN CA 1 1
2 3152 1 1 79 ASN CB C 11.601 -9.995 -6.799 1.00 . A A . 79 ASN CB 1 1
2 3153 1 1 79 ASN CG C 12.348 -11.094 -6.041 1.00 . A A . 79 ASN CG 1 1
2 3154 1 1 79 ASN H H 10.085 -11.889 -6.276 1.00 . A A . 79 ASN H 1 1
2 3155 1 1 79 ASN HA H 9.892 -9.854 -8.129 1.00 . A A . 79 ASN HA 1 1
2 3156 1 1 79 ASN HB2 H 12.316 -9.351 -7.312 1.00 . A A . 79 ASN HB2 1 1
2 3157 1 1 79 ASN HB3 H 11.056 -9.368 -6.094 1.00 . A A . 79 ASN HB3 1 1
2 3158 1 1 79 ASN HD21 H 13.007 -9.686 -4.744 1.00 . A A . 79 ASN HD21 1 1
2 3159 1 1 79 ASN HD22 H 13.543 -11.301 -4.420 1.00 . A A . 79 ASN HD22 1 1
2 3160 1 1 79 ASN N N 9.853 -11.673 -7.224 1.00 . A A . 79 ASN N 1 1
2 3161 1 1 79 ASN ND2 N 13.022 -10.658 -4.981 1.00 . A A . 79 ASN ND2 1 1
2 3162 1 1 79 ASN O O 11.785 -10.404 -9.910 1.00 . A A . 79 ASN O 1 1
2 3163 1 1 79 ASN OD1 O 12.316 -12.261 -6.395 1.00 . A A . 79 ASN OD1 1 1
2 3164 1 1 80 ASP C C 13.930 -12.527 -9.961 1.00 . A A . 80 ASP C 1 1
2 3165 1 1 80 ASP CA C 12.506 -13.088 -9.955 1.00 . A A . 80 ASP CA 1 1
2 3166 1 1 80 ASP CB C 11.893 -12.835 -11.334 1.00 . A A . 80 ASP CB 1 1
2 3167 1 1 80 ASP CG C 12.437 -13.723 -12.456 1.00 . A A . 80 ASP CG 1 1
2 3168 1 1 80 ASP H H 11.455 -13.027 -8.158 1.00 . A A . 80 ASP H 1 1
2 3169 1 1 80 ASP HA H 12.477 -14.150 -9.709 1.00 . A A . 80 ASP HA 1 1
2 3170 1 1 80 ASP HB2 H 10.815 -12.979 -11.268 1.00 . A A . 80 ASP HB2 1 1
2 3171 1 1 80 ASP HB3 H 12.060 -11.792 -11.604 1.00 . A A . 80 ASP HB3 1 1
2 3172 1 1 80 ASP HD2 H 11.040 -13.613 -13.714 1.00 . A A . 80 ASP HD2 1 1
2 3173 1 1 80 ASP N N 11.735 -12.433 -8.912 1.00 . A A . 80 ASP N 1 1
2 3174 1 1 80 ASP O O 14.437 -12.122 -11.005 1.00 . A A . 80 ASP O 1 1
2 3175 1 1 80 ASP OD1 O 13.219 -14.653 -12.212 1.00 . A A . 80 ASP OD1 1 1
2 3176 1 1 80 ASP OD2 O 12.019 -13.423 -13.639 1.00 . A A . 80 ASP OD2 1 1
2 3177 1 1 81 SER C C 16.546 -12.629 -7.399 1.00 . A A . 81 SER C 1 1
2 3178 1 1 81 SER CA C 15.888 -12.016 -8.637 1.00 . A A . 81 SER CA 1 1
2 3179 1 1 81 SER CB C 15.900 -10.489 -8.543 1.00 . A A . 81 SER CB 1 1
2 3180 1 1 81 SER H H 14.113 -12.852 -7.936 1.00 . A A . 81 SER H 1 1
2 3181 1 1 81 SER HA H 16.410 -12.328 -9.541 1.00 . A A . 81 SER HA 1 1
2 3182 1 1 81 SER HB2 H 15.048 -10.156 -7.950 1.00 . A A . 81 SER HB2 1 1
2 3183 1 1 81 SER HB3 H 16.799 -10.165 -8.019 1.00 . A A . 81 SER HB3 1 1
2 3184 1 1 81 SER HG H 15.285 -10.419 -10.446 1.00 . A A . 81 SER HG 1 1
2 3185 1 1 81 SER N N 14.533 -12.521 -8.781 1.00 . A A . 81 SER N 1 1
2 3186 1 1 81 SER O O 15.894 -13.336 -6.631 1.00 . A A . 81 SER O 1 1
2 3187 1 1 81 SER OG O 15.852 -9.875 -9.828 1.00 . A A . 81 SER OG 1 1
2 3188 1 1 82 GLU C C 17.866 -12.512 -4.801 1.00 . A A . 82 GLU C 1 1
2 3189 1 1 82 GLU CA C 18.581 -12.850 -6.111 1.00 . A A . 82 GLU CA 1 1
2 3190 1 1 82 GLU CB C 20.011 -12.305 -6.111 1.00 . A A . 82 GLU CB 1 1
2 3191 1 1 82 GLU CD C 21.368 -10.237 -5.619 1.00 . A A . 82 GLU CD 1 1
2 3192 1 1 82 GLU CG C 20.115 -11.038 -5.259 1.00 . A A . 82 GLU CG 1 1
2 3193 1 1 82 GLU H H 18.351 -11.760 -7.872 1.00 . A A . 82 GLU H 1 1
2 3194 1 1 82 GLU HA H 18.610 -13.930 -6.249 1.00 . A A . 82 GLU HA 1 1
2 3195 1 1 82 GLU HB2 H 20.693 -13.063 -5.726 1.00 . A A . 82 GLU HB2 1 1
2 3196 1 1 82 GLU HB3 H 20.321 -12.087 -7.133 1.00 . A A . 82 GLU HB3 1 1
2 3197 1 1 82 GLU HE2 H 22.223 -9.303 -7.013 1.00 . A A . 82 GLU HE2 1 1
2 3198 1 1 82 GLU HG2 H 19.229 -10.421 -5.409 1.00 . A A . 82 GLU HG2 1 1
2 3199 1 1 82 GLU HG3 H 20.142 -11.307 -4.203 1.00 . A A . 82 GLU HG3 1 1
2 3200 1 1 82 GLU N N 17.828 -12.336 -7.243 1.00 . A A . 82 GLU N 1 1
2 3201 1 1 82 GLU O O 17.418 -11.384 -4.607 1.00 . A A . 82 GLU O 1 1
2 3202 1 1 82 GLU OE1 O 22.340 -10.228 -4.849 1.00 . A A . 82 GLU OE1 1 1
2 3203 1 1 82 GLU OE2 O 21.310 -9.611 -6.745 1.00 . A A . 82 GLU OE2 1 1
2 3204 1 1 83 GLN C C 18.067 -13.757 -1.516 1.00 . A A . 83 GLN C 1 1
2 3205 1 1 83 GLN CA C 17.129 -13.336 -2.649 1.00 . A A . 83 GLN CA 1 1
2 3206 1 1 83 GLN CB C 15.814 -14.115 -2.591 1.00 . A A . 83 GLN CB 1 1
2 3207 1 1 83 GLN CD C 13.341 -13.651 -2.423 1.00 . A A . 83 GLN CD 1 1
2 3208 1 1 83 GLN CG C 14.652 -13.269 -3.114 1.00 . A A . 83 GLN CG 1 1
2 3209 1 1 83 GLN H H 18.150 -14.427 -4.101 1.00 . A A . 83 GLN H 1 1
2 3210 1 1 83 GLN HA H 16.916 -12.269 -2.576 1.00 . A A . 83 GLN HA 1 1
2 3211 1 1 83 GLN HB2 H 15.900 -15.026 -3.182 1.00 . A A . 83 GLN HB2 1 1
2 3212 1 1 83 GLN HB3 H 15.613 -14.420 -1.564 1.00 . A A . 83 GLN HB3 1 1
2 3213 1 1 83 GLN HE21 H 13.032 -11.690 -2.027 1.00 . A A . 83 GLN HE21 1 1
2 3214 1 1 83 GLN HE22 H 11.798 -12.764 -1.458 1.00 . A A . 83 GLN HE22 1 1
2 3215 1 1 83 GLN HG2 H 14.861 -12.212 -2.945 1.00 . A A . 83 GLN HG2 1 1
2 3216 1 1 83 GLN HG3 H 14.553 -13.406 -4.191 1.00 . A A . 83 GLN HG3 1 1
2 3217 1 1 83 GLN N N 17.782 -13.512 -3.935 1.00 . A A . 83 GLN N 1 1
2 3218 1 1 83 GLN NE2 N 12.668 -12.616 -1.929 1.00 . A A . 83 GLN NE2 1 1
2 3219 1 1 83 GLN O O 17.618 -14.034 -0.405 1.00 . A A . 83 GLN O 1 1
2 3220 1 1 83 GLN OE1 O 12.965 -14.809 -2.345 1.00 . A A . 83 GLN OE1 1 1
2 3221 1 1 84 GLU C C 20.985 -12.929 -0.228 1.00 . A A . 84 GLU C 1 1
2 3222 1 1 84 GLU CA C 20.357 -14.173 -0.858 1.00 . A A . 84 GLU CA 1 1
2 3223 1 1 84 GLU CB C 21.426 -15.066 -1.491 1.00 . A A . 84 GLU CB 1 1
2 3224 1 1 84 GLU CD C 20.738 -15.330 -3.903 1.00 . A A . 84 GLU CD 1 1
2 3225 1 1 84 GLU CG C 20.810 -16.004 -2.532 1.00 . A A . 84 GLU CG 1 1
2 3226 1 1 84 GLU H H 19.709 -13.563 -2.742 1.00 . A A . 84 GLU H 1 1
2 3227 1 1 84 GLU HA H 19.820 -14.742 -0.099 1.00 . A A . 84 GLU HA 1 1
2 3228 1 1 84 GLU HB2 H 22.190 -14.448 -1.961 1.00 . A A . 84 GLU HB2 1 1
2 3229 1 1 84 GLU HB3 H 21.921 -15.652 -0.717 1.00 . A A . 84 GLU HB3 1 1
2 3230 1 1 84 GLU HE2 H 19.410 -16.551 -4.443 1.00 . A A . 84 GLU HE2 1 1
2 3231 1 1 84 GLU HG2 H 21.405 -16.915 -2.602 1.00 . A A . 84 GLU HG2 1 1
2 3232 1 1 84 GLU HG3 H 19.810 -16.300 -2.214 1.00 . A A . 84 GLU HG3 1 1
2 3233 1 1 84 GLU N N 19.352 -13.791 -1.836 1.00 . A A . 84 GLU N 1 1
2 3234 1 1 84 GLU O O 21.756 -13.033 0.725 1.00 . A A . 84 GLU O 1 1
2 3235 1 1 84 GLU OE1 O 21.659 -14.590 -4.280 1.00 . A A . 84 GLU OE1 1 1
2 3236 1 1 84 GLU OE2 O 19.677 -15.598 -4.587 1.00 . A A . 84 GLU OE2 1 1
2 3237 1 1 85 LEU C C 20.432 -10.147 1.007 1.00 . A A . 85 LEU C 1 1
2 3238 1 1 85 LEU CA C 21.153 -10.517 -0.291 1.00 . A A . 85 LEU CA 1 1
2 3239 1 1 85 LEU CB C 21.062 -9.439 -1.373 1.00 . A A . 85 LEU CB 1 1
2 3240 1 1 85 LEU CD1 C 21.106 -7.231 -0.155 1.00 . A A . 85 LEU CD1 1 1
2 3241 1 1 85 LEU CD2 C 23.266 -8.481 -0.610 1.00 . A A . 85 LEU CD2 1 1
2 3242 1 1 85 LEU CG C 21.858 -8.158 -1.112 1.00 . A A . 85 LEU CG 1 1
2 3243 1 1 85 LEU H H 20.005 -11.704 -1.561 1.00 . A A . 85 LEU H 1 1
2 3244 1 1 85 LEU HA H 22.210 -10.663 -0.070 1.00 . A A . 85 LEU HA 1 1
2 3245 1 1 85 LEU HB2 H 21.401 -9.868 -2.315 1.00 . A A . 85 LEU HB2 1 1
2 3246 1 1 85 LEU HB3 H 20.013 -9.171 -1.504 1.00 . A A . 85 LEU HB3 1 1
2 3247 1 1 85 LEU HD11 H 20.405 -7.815 0.441 1.00 . A A . 85 LEU HD11 1 1
2 3248 1 1 85 LEU HD12 H 21.818 -6.734 0.504 1.00 . A A . 85 LEU HD12 1 1
2 3249 1 1 85 LEU HD13 H 20.559 -6.482 -0.729 1.00 . A A . 85 LEU HD13 1 1
2 3250 1 1 85 LEU HD21 H 23.843 -7.559 -0.530 1.00 . A A . 85 LEU HD21 1 1
2 3251 1 1 85 LEU HD22 H 23.203 -8.956 0.369 1.00 . A A . 85 LEU HD22 1 1
2 3252 1 1 85 LEU HD23 H 23.756 -9.157 -1.311 1.00 . A A . 85 LEU HD23 1 1
2 3253 1 1 85 LEU HG H 21.967 -7.626 -2.057 1.00 . A A . 85 LEU HG 1 1
2 3254 1 1 85 LEU N N 20.633 -11.780 -0.786 1.00 . A A . 85 LEU N 1 1
2 3255 1 1 85 LEU O O 21.064 -9.721 1.973 1.00 . A A . 85 LEU O 1 1
2 3256 1 1 86 LEU C C 18.875 -10.739 3.374 1.00 . A A . 86 LEU C 1 1
2 3257 1 1 86 LEU CA C 18.306 -10.015 2.152 1.00 . A A . 86 LEU CA 1 1
2 3258 1 1 86 LEU CB C 16.835 -10.335 1.878 1.00 . A A . 86 LEU CB 1 1
2 3259 1 1 86 LEU CD1 C 16.014 -12.478 2.924 1.00 . A A . 86 LEU CD1 1 1
2 3260 1 1 86 LEU CD2 C 15.498 -11.965 0.494 1.00 . A A . 86 LEU CD2 1 1
2 3261 1 1 86 LEU CG C 16.502 -11.809 1.638 1.00 . A A . 86 LEU CG 1 1
2 3262 1 1 86 LEU H H 18.613 -10.672 0.199 1.00 . A A . 86 LEU H 1 1
2 3263 1 1 86 LEU HA H 18.375 -8.941 2.323 1.00 . A A . 86 LEU HA 1 1
2 3264 1 1 86 LEU HB2 H 16.243 -9.983 2.723 1.00 . A A . 86 LEU HB2 1 1
2 3265 1 1 86 LEU HB3 H 16.516 -9.764 1.006 1.00 . A A . 86 LEU HB3 1 1
2 3266 1 1 86 LEU HD11 H 15.802 -13.529 2.729 1.00 . A A . 86 LEU HD11 1 1
2 3267 1 1 86 LEU HD12 H 16.786 -12.399 3.690 1.00 . A A . 86 LEU HD12 1 1
2 3268 1 1 86 LEU HD13 H 15.107 -11.982 3.270 1.00 . A A . 86 LEU HD13 1 1
2 3269 1 1 86 LEU HD21 H 14.497 -12.091 0.904 1.00 . A A . 86 LEU HD21 1 1
2 3270 1 1 86 LEU HD22 H 15.524 -11.076 -0.136 1.00 . A A . 86 LEU HD22 1 1
2 3271 1 1 86 LEU HD23 H 15.759 -12.840 -0.102 1.00 . A A . 86 LEU HD23 1 1
2 3272 1 1 86 LEU HG H 17.416 -12.321 1.336 1.00 . A A . 86 LEU HG 1 1
2 3273 1 1 86 LEU N N 19.119 -10.325 0.989 1.00 . A A . 86 LEU N 1 1
2 3274 1 1 86 LEU O O 18.963 -10.162 4.457 1.00 . A A . 86 LEU O 1 1
2 3275 1 1 87 GLU C C 21.098 -12.172 4.752 1.00 . A A . 87 GLU C 1 1
2 3276 1 1 87 GLU CA C 19.805 -12.801 4.230 1.00 . A A . 87 GLU CA 1 1
2 3277 1 1 87 GLU CB C 20.044 -14.238 3.763 1.00 . A A . 87 GLU CB 1 1
2 3278 1 1 87 GLU CD C 18.799 -16.289 2.984 1.00 . A A . 87 GLU CD 1 1
2 3279 1 1 87 GLU CG C 18.852 -14.760 2.959 1.00 . A A . 87 GLU CG 1 1
2 3280 1 1 87 GLU H H 19.172 -12.455 2.276 1.00 . A A . 87 GLU H 1 1
2 3281 1 1 87 GLU HA H 19.050 -12.802 5.016 1.00 . A A . 87 GLU HA 1 1
2 3282 1 1 87 GLU HB2 H 20.946 -14.281 3.153 1.00 . A A . 87 GLU HB2 1 1
2 3283 1 1 87 GLU HB3 H 20.214 -14.882 4.627 1.00 . A A . 87 GLU HB3 1 1
2 3284 1 1 87 GLU HE2 H 20.181 -16.820 1.820 1.00 . A A . 87 GLU HE2 1 1
2 3285 1 1 87 GLU HG2 H 17.927 -14.354 3.368 1.00 . A A . 87 GLU HG2 1 1
2 3286 1 1 87 GLU HG3 H 18.924 -14.412 1.928 1.00 . A A . 87 GLU HG3 1 1
2 3287 1 1 87 GLU N N 19.247 -11.993 3.160 1.00 . A A . 87 GLU N 1 1
2 3288 1 1 87 GLU O O 21.431 -12.312 5.927 1.00 . A A . 87 GLU O 1 1
2 3289 1 1 87 GLU OE1 O 17.722 -16.869 3.183 1.00 . A A . 87 GLU OE1 1 1
2 3290 1 1 87 GLU OE2 O 19.931 -16.876 2.786 1.00 . A A . 87 GLU OE2 1 1
2 3291 1 1 88 ALA C C 22.761 -9.387 4.600 1.00 . A A . 88 ALA C 1 1
2 3292 1 1 88 ALA CA C 23.042 -10.839 4.206 1.00 . A A . 88 ALA CA 1 1
2 3293 1 1 88 ALA CB C 24.024 -10.947 3.038 1.00 . A A . 88 ALA CB 1 1
2 3294 1 1 88 ALA H H 21.515 -11.381 2.897 1.00 . A A . 88 ALA H 1 1
2 3295 1 1 88 ALA HA H 23.458 -11.365 5.065 1.00 . A A . 88 ALA HA 1 1
2 3296 1 1 88 ALA HB1 H 25.028 -10.701 3.383 1.00 . A A . 88 ALA HB1 1 1
2 3297 1 1 88 ALA HB2 H 24.013 -11.965 2.648 1.00 . A A . 88 ALA HB2 1 1
2 3298 1 1 88 ALA HB3 H 23.730 -10.253 2.251 1.00 . A A . 88 ALA HB3 1 1
2 3299 1 1 88 ALA N N 21.792 -11.491 3.852 1.00 . A A . 88 ALA N 1 1
2 3300 1 1 88 ALA O O 23.628 -8.711 5.151 1.00 . A A . 88 ALA O 1 1
2 3301 1 1 89 PHE C C 19.968 -7.584 5.599 1.00 . A A . 89 PHE C 1 1
2 3302 1 1 89 PHE CA C 21.140 -7.592 4.616 1.00 . A A . 89 PHE CA 1 1
2 3303 1 1 89 PHE CB C 20.695 -6.942 3.304 1.00 . A A . 89 PHE CB 1 1
2 3304 1 1 89 PHE CD1 C 22.418 -5.317 2.492 1.00 . A A . 89 PHE CD1 1 1
2 3305 1 1 89 PHE CD2 C 20.491 -4.458 3.540 1.00 . A A . 89 PHE CD2 1 1
2 3306 1 1 89 PHE CE1 C 22.906 -3.996 2.307 1.00 . A A . 89 PHE CE1 1 1
2 3307 1 1 89 PHE CE2 C 20.979 -3.137 3.355 1.00 . A A . 89 PHE CE2 1 1
2 3308 1 1 89 PHE CG C 21.221 -5.519 3.105 1.00 . A A . 89 PHE CG 1 1
2 3309 1 1 89 PHE CZ C 22.177 -2.934 2.742 1.00 . A A . 89 PHE CZ 1 1
2 3310 1 1 89 PHE H H 20.847 -9.508 3.852 1.00 . A A . 89 PHE H 1 1
2 3311 1 1 89 PHE HA H 21.997 -7.096 5.071 1.00 . A A . 89 PHE HA 1 1
2 3312 1 1 89 PHE HB2 H 21.029 -7.562 2.472 1.00 . A A . 89 PHE HB2 1 1
2 3313 1 1 89 PHE HB3 H 19.606 -6.924 3.271 1.00 . A A . 89 PHE HB3 1 1
2 3314 1 1 89 PHE HD1 H 23.003 -6.168 2.143 1.00 . A A . 89 PHE HD1 1 1
2 3315 1 1 89 PHE HD2 H 19.532 -4.620 4.031 1.00 . A A . 89 PHE HD2 1 1
2 3316 1 1 89 PHE HE1 H 23.866 -3.833 1.816 1.00 . A A . 89 PHE HE1 1 1
2 3317 1 1 89 PHE HE2 H 20.394 -2.286 3.704 1.00 . A A . 89 PHE HE2 1 1
2 3318 1 1 89 PHE HZ H 22.551 -1.920 2.600 1.00 . A A . 89 PHE HZ 1 1
2 3319 1 1 89 PHE N N 21.546 -8.951 4.300 1.00 . A A . 89 PHE N 1 1
2 3320 1 1 89 PHE O O 19.218 -6.612 5.668 1.00 . A A . 89 PHE O 1 1
2 3321 1 1 90 LYS C C 19.073 -7.906 8.508 1.00 . A A . 90 LYS C 1 1
2 3322 1 1 90 LYS CA C 18.778 -8.811 7.310 1.00 . A A . 90 LYS CA 1 1
2 3323 1 1 90 LYS CB C 18.572 -10.280 7.685 1.00 . A A . 90 LYS CB 1 1
2 3324 1 1 90 LYS CD C 16.306 -10.935 6.793 1.00 . A A . 90 LYS CD 1 1
2 3325 1 1 90 LYS CE C 15.187 -11.919 7.140 1.00 . A A . 90 LYS CE 1 1
2 3326 1 1 90 LYS CG C 17.110 -10.556 8.039 1.00 . A A . 90 LYS CG 1 1
2 3327 1 1 90 LYS H H 20.460 -9.466 6.272 1.00 . A A . 90 LYS H 1 1
2 3328 1 1 90 LYS HA H 17.858 -8.468 6.836 1.00 . A A . 90 LYS HA 1 1
2 3329 1 1 90 LYS HB2 H 18.876 -10.917 6.855 1.00 . A A . 90 LYS HB2 1 1
2 3330 1 1 90 LYS HB3 H 19.209 -10.535 8.532 1.00 . A A . 90 LYS HB3 1 1
2 3331 1 1 90 LYS HD2 H 15.880 -10.037 6.344 1.00 . A A . 90 LYS HD2 1 1
2 3332 1 1 90 LYS HD3 H 16.968 -11.379 6.050 1.00 . A A . 90 LYS HD3 1 1
2 3333 1 1 90 LYS HE2 H 14.747 -12.315 6.226 1.00 . A A . 90 LYS HE2 1 1
2 3334 1 1 90 LYS HE3 H 15.598 -12.766 7.690 1.00 . A A . 90 LYS HE3 1 1
2 3335 1 1 90 LYS HG2 H 17.055 -11.362 8.771 1.00 . A A . 90 LYS HG2 1 1
2 3336 1 1 90 LYS HG3 H 16.671 -9.673 8.505 1.00 . A A . 90 LYS HG3 1 1
2 3337 1 1 90 LYS HZ1 H 14.521 -10.487 8.500 1.00 . A A . 90 LYS HZ1 1 1
2 3338 1 1 90 LYS HZ3 H 13.704 -11.891 8.604 1.00 . A A . 90 LYS HZ3 1 1
2 3339 1 1 90 LYS N N 19.846 -8.679 6.334 1.00 . A A . 90 LYS N 1 1
2 3340 1 1 90 LYS NZ N 14.144 -11.252 7.952 1.00 . A A . 90 LYS NZ 1 1
2 3341 1 1 90 LYS O O 18.166 -7.546 9.257 1.00 . A A . 90 LYS O 1 1
2 3342 1 1 91 VAL C C 19.862 -5.477 9.808 1.00 . A A . 91 VAL C 1 1
2 3343 1 1 91 VAL CA C 20.770 -6.706 9.745 1.00 . A A . 91 VAL CA 1 1
2 3344 1 1 91 VAL CB C 22.249 -6.349 9.585 1.00 . A A . 91 VAL CB 1 1
2 3345 1 1 91 VAL CG1 C 22.422 -5.107 8.709 1.00 . A A . 91 VAL CG1 1 1
2 3346 1 1 91 VAL CG2 C 22.918 -6.157 10.948 1.00 . A A . 91 VAL CG2 1 1
2 3347 1 1 91 VAL H H 21.076 -7.859 8.037 1.00 . A A . 91 VAL H 1 1
2 3348 1 1 91 VAL HA H 20.658 -7.273 10.669 1.00 . A A . 91 VAL HA 1 1
2 3349 1 1 91 VAL HB H 22.743 -7.183 9.084 1.00 . A A . 91 VAL HB 1 1
2 3350 1 1 91 VAL HG11 H 23.474 -4.824 8.683 1.00 . A A . 91 VAL HG11 1 1
2 3351 1 1 91 VAL HG12 H 22.078 -5.324 7.698 1.00 . A A . 91 VAL HG12 1 1
2 3352 1 1 91 VAL HG13 H 21.836 -4.286 9.124 1.00 . A A . 91 VAL HG13 1 1
2 3353 1 1 91 VAL HG21 H 22.236 -5.631 11.616 1.00 . A A . 91 VAL HG21 1 1
2 3354 1 1 91 VAL HG22 H 23.163 -7.131 11.372 1.00 . A A . 91 VAL HG22 1 1
2 3355 1 1 91 VAL HG23 H 23.830 -5.574 10.826 1.00 . A A . 91 VAL HG23 1 1
2 3356 1 1 91 VAL N N 20.344 -7.563 8.651 1.00 . A A . 91 VAL N 1 1
2 3357 1 1 91 VAL O O 19.676 -4.892 10.874 1.00 . A A . 91 VAL O 1 1
2 3358 1 1 92 PHE C C 17.037 -4.315 9.078 1.00 . A A . 92 PHE C 1 1
2 3359 1 1 92 PHE CA C 18.435 -3.972 8.562 1.00 . A A . 92 PHE CA 1 1
2 3360 1 1 92 PHE CB C 18.342 -3.595 7.083 1.00 . A A . 92 PHE CB 1 1
2 3361 1 1 92 PHE CD1 C 20.697 -3.065 6.415 1.00 . A A . 92 PHE CD1 1 1
2 3362 1 1 92 PHE CD2 C 19.123 -1.312 6.410 1.00 . A A . 92 PHE CD2 1 1
2 3363 1 1 92 PHE CE1 C 21.704 -2.161 5.985 1.00 . A A . 92 PHE CE1 1 1
2 3364 1 1 92 PHE CE2 C 20.130 -0.409 5.980 1.00 . A A . 92 PHE CE2 1 1
2 3365 1 1 92 PHE CG C 19.427 -2.621 6.619 1.00 . A A . 92 PHE CG 1 1
2 3366 1 1 92 PHE CZ C 21.400 -0.852 5.776 1.00 . A A . 92 PHE CZ 1 1
2 3367 1 1 92 PHE H H 19.476 -5.603 7.790 1.00 . A A . 92 PHE H 1 1
2 3368 1 1 92 PHE HA H 18.866 -3.184 9.180 1.00 . A A . 92 PHE HA 1 1
2 3369 1 1 92 PHE HB2 H 18.401 -4.502 6.482 1.00 . A A . 92 PHE HB2 1 1
2 3370 1 1 92 PHE HB3 H 17.365 -3.150 6.892 1.00 . A A . 92 PHE HB3 1 1
2 3371 1 1 92 PHE HD1 H 20.941 -4.114 6.582 1.00 . A A . 92 PHE HD1 1 1
2 3372 1 1 92 PHE HD2 H 18.105 -0.956 6.574 1.00 . A A . 92 PHE HD2 1 1
2 3373 1 1 92 PHE HE1 H 22.721 -2.517 5.821 1.00 . A A . 92 PHE HE1 1 1
2 3374 1 1 92 PHE HE2 H 19.886 0.641 5.813 1.00 . A A . 92 PHE HE2 1 1
2 3375 1 1 92 PHE HZ H 22.173 -0.159 5.446 1.00 . A A . 92 PHE HZ 1 1
2 3376 1 1 92 PHE N N 19.320 -5.122 8.652 1.00 . A A . 92 PHE N 1 1
2 3377 1 1 92 PHE O O 16.303 -3.511 9.620 1.00 . A A . 92 PHE O 1 1
2 3378 1 1 93 ASP C C 15.460 -6.710 10.721 1.00 . A A . 93 ASP C 1 1
2 3379 1 1 93 ASP CA C 15.332 -6.014 9.362 1.00 . A A . 93 ASP CA 1 1
2 3380 1 1 93 ASP CB C 14.861 -7.004 8.295 1.00 . A A . 93 ASP CB 1 1
2 3381 1 1 93 ASP CG C 13.333 -7.057 8.284 1.00 . A A . 93 ASP CG 1 1
2 3382 1 1 93 ASP H H 17.279 -6.184 8.458 1.00 . A A . 93 ASP H 1 1
2 3383 1 1 93 ASP HA H 14.646 -5.183 9.422 1.00 . A A . 93 ASP HA 1 1
2 3384 1 1 93 ASP HB2 H 15.216 -6.684 7.327 1.00 . A A . 93 ASP HB2 1 1
2 3385 1 1 93 ASP HB3 H 15.253 -7.985 8.514 1.00 . A A . 93 ASP HB3 1 1
2 3386 1 1 93 ASP N N 16.670 -5.554 8.897 1.00 . A A . 93 ASP N 1 1
2 3387 1 1 93 ASP O O 15.924 -7.849 10.744 1.00 . A A . 93 ASP O 1 1
2 3388 1 1 93 ASP OD1 O 12.735 -6.550 9.220 1.00 . A A . 93 ASP OD1 1 1
2 3389 1 1 93 ASP OD2 O 12.784 -7.605 7.342 1.00 . A A . 93 ASP OD2 1 1
2 3390 1 1 94 LYS C C 13.853 -7.354 13.443 1.00 . A A . 94 LYS C 1 1
2 3391 1 1 94 LYS CA C 15.159 -6.625 13.119 1.00 . A A . 94 LYS CA 1 1
2 3392 1 1 94 LYS CB C 15.541 -5.560 14.150 1.00 . A A . 94 LYS CB 1 1
2 3393 1 1 94 LYS CD C 17.737 -6.255 15.178 1.00 . A A . 94 LYS CD 1 1
2 3394 1 1 94 LYS CE C 17.276 -5.944 16.603 1.00 . A A . 94 LYS CE 1 1
2 3395 1 1 94 LYS CG C 17.054 -5.332 14.167 1.00 . A A . 94 LYS CG 1 1
2 3396 1 1 94 LYS H H 14.690 -5.112 11.766 1.00 . A A . 94 LYS H 1 1
2 3397 1 1 94 LYS HA H 15.967 -7.356 13.097 1.00 . A A . 94 LYS HA 1 1
2 3398 1 1 94 LYS HB2 H 15.031 -4.625 13.919 1.00 . A A . 94 LYS HB2 1 1
2 3399 1 1 94 LYS HB3 H 15.205 -5.870 15.140 1.00 . A A . 94 LYS HB3 1 1
2 3400 1 1 94 LYS HD2 H 17.510 -7.294 14.937 1.00 . A A . 94 LYS HD2 1 1
2 3401 1 1 94 LYS HD3 H 18.818 -6.140 15.108 1.00 . A A . 94 LYS HD3 1 1
2 3402 1 1 94 LYS HE2 H 17.038 -4.884 16.692 1.00 . A A . 94 LYS HE2 1 1
2 3403 1 1 94 LYS HE3 H 16.362 -6.495 16.825 1.00 . A A . 94 LYS HE3 1 1
2 3404 1 1 94 LYS HG2 H 17.463 -5.509 13.173 1.00 . A A . 94 LYS HG2 1 1
2 3405 1 1 94 LYS HG3 H 17.265 -4.292 14.418 1.00 . A A . 94 LYS HG3 1 1
2 3406 1 1 94 LYS HZ1 H 18.221 -5.808 18.456 1.00 . A A . 94 LYS HZ1 1 1
2 3407 1 1 94 LYS HZ3 H 19.257 -6.091 17.232 1.00 . A A . 94 LYS HZ3 1 1
2 3408 1 1 94 LYS N N 15.066 -6.038 11.793 1.00 . A A . 94 LYS N 1 1
2 3409 1 1 94 LYS NZ N 18.329 -6.305 17.579 1.00 . A A . 94 LYS NZ 1 1
2 3410 1 1 94 LYS O O 13.795 -8.139 14.388 1.00 . A A . 94 LYS O 1 1
2 3411 1 1 95 ASN C C 11.468 -8.978 12.014 1.00 . A A . 95 ASN C 1 1
2 3412 1 1 95 ASN CA C 11.537 -7.686 12.830 1.00 . A A . 95 ASN CA 1 1
2 3413 1 1 95 ASN CB C 10.414 -6.763 12.352 1.00 . A A . 95 ASN CB 1 1
2 3414 1 1 95 ASN CG C 10.719 -6.205 10.960 1.00 . A A . 95 ASN CG 1 1
2 3415 1 1 95 ASN H H 12.895 -6.427 11.875 1.00 . A A . 95 ASN H 1 1
2 3416 1 1 95 ASN HA H 11.459 -7.865 13.902 1.00 . A A . 95 ASN HA 1 1
2 3417 1 1 95 ASN HB2 H 9.473 -7.312 12.329 1.00 . A A . 95 ASN HB2 1 1
2 3418 1 1 95 ASN HB3 H 10.288 -5.942 13.057 1.00 . A A . 95 ASN HB3 1 1
2 3419 1 1 95 ASN HD21 H 11.899 -4.809 11.831 1.00 . A A . 95 ASN HD21 1 1
2 3420 1 1 95 ASN HD22 H 11.800 -4.723 10.104 1.00 . A A . 95 ASN HD22 1 1
2 3421 1 1 95 ASN N N 12.839 -7.067 12.641 1.00 . A A . 95 ASN N 1 1
2 3422 1 1 95 ASN ND2 N 11.541 -5.159 10.965 1.00 . A A . 95 ASN ND2 1 1
2 3423 1 1 95 ASN O O 10.385 -9.510 11.778 1.00 . A A . 95 ASN O 1 1
2 3424 1 1 95 ASN OD1 O 10.240 -6.691 9.949 1.00 . A A . 95 ASN OD1 1 1
2 3425 1 1 96 GLY C C 11.575 -10.751 9.813 1.00 . A A . 96 GLY C 1 1
2 3426 1 1 96 GLY CA C 12.725 -10.664 10.819 1.00 . A A . 96 GLY CA 1 1
2 3427 1 1 96 GLY H H 13.515 -9.005 11.800 1.00 . A A . 96 GLY H 1 1
2 3428 1 1 96 GLY HA2 H 13.678 -10.695 10.291 1.00 . A A . 96 GLY HA2 1 1
2 3429 1 1 96 GLY HA3 H 12.699 -11.530 11.481 1.00 . A A . 96 GLY HA3 1 1
2 3430 1 1 96 GLY N N 12.639 -9.445 11.604 1.00 . A A . 96 GLY N 1 1
2 3431 1 1 96 GLY O O 10.773 -11.682 9.859 1.00 . A A . 96 GLY O 1 1
2 3432 1 1 97 ASP C C 11.098 -10.087 6.553 1.00 . A A . 97 ASP C 1 1
2 3433 1 1 97 ASP CA C 10.494 -9.720 7.910 1.00 . A A . 97 ASP CA 1 1
2 3434 1 1 97 ASP CB C 9.897 -8.316 7.798 1.00 . A A . 97 ASP CB 1 1
2 3435 1 1 97 ASP CG C 9.251 -7.995 6.448 1.00 . A A . 97 ASP CG 1 1
2 3436 1 1 97 ASP H H 12.188 -9.013 8.895 1.00 . A A . 97 ASP H 1 1
2 3437 1 1 97 ASP HA H 9.740 -10.435 8.238 1.00 . A A . 97 ASP HA 1 1
2 3438 1 1 97 ASP HB2 H 9.148 -8.192 8.580 1.00 . A A . 97 ASP HB2 1 1
2 3439 1 1 97 ASP HB3 H 10.683 -7.586 7.990 1.00 . A A . 97 ASP HB3 1 1
2 3440 1 1 97 ASP HD2 H 7.908 -8.591 5.271 1.00 . A A . 97 ASP HD2 1 1
2 3441 1 1 97 ASP N N 11.532 -9.767 8.926 1.00 . A A . 97 ASP N 1 1
2 3442 1 1 97 ASP O O 10.382 -10.499 5.642 1.00 . A A . 97 ASP O 1 1
2 3443 1 1 97 ASP OD1 O 9.394 -6.882 5.921 1.00 . A A . 97 ASP OD1 1 1
2 3444 1 1 97 ASP OD2 O 8.566 -8.957 5.929 1.00 . A A . 97 ASP OD2 1 1
2 3445 1 1 98 GLY C C 13.166 -9.017 4.306 1.00 . A A . 98 GLY C 1 1
2 3446 1 1 98 GLY CA C 13.118 -10.234 5.231 1.00 . A A . 98 GLY CA 1 1
2 3447 1 1 98 GLY H H 12.985 -9.589 7.208 1.00 . A A . 98 GLY H 1 1
2 3448 1 1 98 GLY HA2 H 14.132 -10.559 5.463 1.00 . A A . 98 GLY HA2 1 1
2 3449 1 1 98 GLY HA3 H 12.626 -11.063 4.723 1.00 . A A . 98 GLY HA3 1 1
2 3450 1 1 98 GLY N N 12.410 -9.925 6.462 1.00 . A A . 98 GLY N 1 1
2 3451 1 1 98 GLY O O 14.043 -8.919 3.448 1.00 . A A . 98 GLY O 1 1
2 3452 1 1 99 LEU C C 12.384 -5.693 4.596 1.00 . A A . 99 LEU C 1 1
2 3453 1 1 99 LEU CA C 12.136 -6.912 3.705 1.00 . A A . 99 LEU CA 1 1
2 3454 1 1 99 LEU CB C 10.809 -6.860 2.945 1.00 . A A . 99 LEU CB 1 1
2 3455 1 1 99 LEU CD1 C 9.811 -6.378 0.680 1.00 . A A . 99 LEU CD1 1 1
2 3456 1 1 99 LEU CD2 C 10.342 -4.475 2.271 1.00 . A A . 99 LEU CD2 1 1
2 3457 1 1 99 LEU CG C 10.742 -5.868 1.781 1.00 . A A . 99 LEU CG 1 1
2 3458 1 1 99 LEU H H 11.504 -8.206 5.210 1.00 . A A . 99 LEU H 1 1
2 3459 1 1 99 LEU HA H 12.932 -6.964 2.962 1.00 . A A . 99 LEU HA 1 1
2 3460 1 1 99 LEU HB2 H 10.594 -7.856 2.560 1.00 . A A . 99 LEU HB2 1 1
2 3461 1 1 99 LEU HB3 H 10.018 -6.613 3.653 1.00 . A A . 99 LEU HB3 1 1
2 3462 1 1 99 LEU HD11 H 9.025 -5.644 0.500 1.00 . A A . 99 LEU HD11 1 1
2 3463 1 1 99 LEU HD12 H 10.381 -6.531 -0.236 1.00 . A A . 99 LEU HD12 1 1
2 3464 1 1 99 LEU HD13 H 9.363 -7.322 0.991 1.00 . A A . 99 LEU HD13 1 1
2 3465 1 1 99 LEU HD21 H 11.022 -3.733 1.851 1.00 . A A . 99 LEU HD21 1 1
2 3466 1 1 99 LEU HD22 H 9.323 -4.256 1.951 1.00 . A A . 99 LEU HD22 1 1
2 3467 1 1 99 LEU HD23 H 10.396 -4.443 3.359 1.00 . A A . 99 LEU HD23 1 1
2 3468 1 1 99 LEU HG H 11.738 -5.783 1.347 1.00 . A A . 99 LEU HG 1 1
2 3469 1 1 99 LEU N N 12.213 -8.119 4.511 1.00 . A A . 99 LEU N 1 1
2 3470 1 1 99 LEU O O 12.357 -5.799 5.821 1.00 . A A . 99 LEU O 1 1
2 3471 1 1 100 ILE C C 12.207 -2.165 3.919 1.00 . A A . 100 ILE C 1 1
2 3472 1 1 100 ILE CA C 12.871 -3.325 4.663 1.00 . A A . 100 ILE CA 1 1
2 3473 1 1 100 ILE CB C 14.372 -3.133 4.888 1.00 . A A . 100 ILE CB 1 1
2 3474 1 1 100 ILE CD1 C 16.663 -3.412 3.871 1.00 . A A . 100 ILE CD1 1 1
2 3475 1 1 100 ILE CG1 C 15.157 -3.388 3.600 1.00 . A A . 100 ILE CG1 1 1
2 3476 1 1 100 ILE CG2 C 14.869 -4.002 6.045 1.00 . A A . 100 ILE CG2 1 1
2 3477 1 1 100 ILE H H 12.639 -4.485 2.949 1.00 . A A . 100 ILE H 1 1
2 3478 1 1 100 ILE HA H 12.407 -3.417 5.645 1.00 . A A . 100 ILE HA 1 1
2 3479 1 1 100 ILE HB H 14.545 -2.094 5.169 1.00 . A A . 100 ILE HB 1 1
2 3480 1 1 100 ILE HD11 H 16.884 -2.802 4.747 1.00 . A A . 100 ILE HD11 1 1
2 3481 1 1 100 ILE HD12 H 16.983 -4.438 4.052 1.00 . A A . 100 ILE HD12 1 1
2 3482 1 1 100 ILE HD13 H 17.194 -3.013 3.007 1.00 . A A . 100 ILE HD13 1 1
2 3483 1 1 100 ILE HG12 H 14.847 -4.338 3.164 1.00 . A A . 100 ILE HG12 1 1
2 3484 1 1 100 ILE HG13 H 14.928 -2.612 2.870 1.00 . A A . 100 ILE HG13 1 1
2 3485 1 1 100 ILE HG21 H 14.025 -4.524 6.496 1.00 . A A . 100 ILE HG21 1 1
2 3486 1 1 100 ILE HG22 H 15.588 -4.731 5.669 1.00 . A A . 100 ILE HG22 1 1
2 3487 1 1 100 ILE HG23 H 15.349 -3.372 6.793 1.00 . A A . 100 ILE HG23 1 1
2 3488 1 1 100 ILE N N 12.619 -4.563 3.945 1.00 . A A . 100 ILE N 1 1
2 3489 1 1 100 ILE O O 12.245 -2.108 2.691 1.00 . A A . 100 ILE O 1 1
2 3490 1 1 101 SER C C 11.843 1.120 4.228 1.00 . A A . 101 SER C 1 1
2 3491 1 1 101 SER CA C 10.943 -0.113 4.123 1.00 . A A . 101 SER CA 1 1
2 3492 1 1 101 SER CB C 9.605 0.146 4.819 1.00 . A A . 101 SER CB 1 1
2 3493 1 1 101 SER H H 11.588 -1.323 5.692 1.00 . A A . 101 SER H 1 1
2 3494 1 1 101 SER HA H 10.765 -0.369 3.079 1.00 . A A . 101 SER HA 1 1
2 3495 1 1 101 SER HB2 H 9.703 -0.068 5.884 1.00 . A A . 101 SER HB2 1 1
2 3496 1 1 101 SER HB3 H 9.347 1.201 4.728 1.00 . A A . 101 SER HB3 1 1
2 3497 1 1 101 SER HG H 7.892 -0.063 3.807 1.00 . A A . 101 SER HG 1 1
2 3498 1 1 101 SER N N 11.614 -1.269 4.694 1.00 . A A . 101 SER N 1 1
2 3499 1 1 101 SER O O 12.941 1.046 4.778 1.00 . A A . 101 SER O 1 1
2 3500 1 1 101 SER OG O 8.556 -0.648 4.272 1.00 . A A . 101 SER OG 1 1
2 3501 1 1 102 ALA C C 12.258 3.929 5.167 1.00 . A A . 102 ALA C 1 1
2 3502 1 1 102 ALA CA C 12.090 3.471 3.718 1.00 . A A . 102 ALA CA 1 1
2 3503 1 1 102 ALA CB C 11.373 4.512 2.856 1.00 . A A . 102 ALA CB 1 1
2 3504 1 1 102 ALA H H 10.451 2.275 3.246 1.00 . A A . 102 ALA H 1 1
2 3505 1 1 102 ALA HA H 13.074 3.278 3.290 1.00 . A A . 102 ALA HA 1 1
2 3506 1 1 102 ALA HB1 H 10.410 4.754 3.305 1.00 . A A . 102 ALA HB1 1 1
2 3507 1 1 102 ALA HB2 H 11.983 5.414 2.794 1.00 . A A . 102 ALA HB2 1 1
2 3508 1 1 102 ALA HB3 H 11.217 4.110 1.855 1.00 . A A . 102 ALA HB3 1 1
2 3509 1 1 102 ALA N N 11.345 2.224 3.691 1.00 . A A . 102 ALA N 1 1
2 3510 1 1 102 ALA O O 13.362 4.268 5.591 1.00 . A A . 102 ALA O 1 1
2 3511 1 1 103 ALA C C 12.079 3.410 8.076 1.00 . A A . 103 ALA C 1 1
2 3512 1 1 103 ALA CA C 11.156 4.337 7.282 1.00 . A A . 103 ALA CA 1 1
2 3513 1 1 103 ALA CB C 9.726 4.339 7.824 1.00 . A A . 103 ALA CB 1 1
2 3514 1 1 103 ALA H H 10.252 3.649 5.536 1.00 . A A . 103 ALA H 1 1
2 3515 1 1 103 ALA HA H 11.550 5.352 7.325 1.00 . A A . 103 ALA HA 1 1
2 3516 1 1 103 ALA HB1 H 9.729 4.689 8.856 1.00 . A A . 103 ALA HB1 1 1
2 3517 1 1 103 ALA HB2 H 9.108 5.001 7.217 1.00 . A A . 103 ALA HB2 1 1
2 3518 1 1 103 ALA HB3 H 9.321 3.328 7.785 1.00 . A A . 103 ALA HB3 1 1
2 3519 1 1 103 ALA N N 11.146 3.925 5.888 1.00 . A A . 103 ALA N 1 1
2 3520 1 1 103 ALA O O 13.001 3.873 8.747 1.00 . A A . 103 ALA O 1 1
2 3521 1 1 104 GLU C C 14.046 1.170 8.194 1.00 . A A . 104 GLU C 1 1
2 3522 1 1 104 GLU CA C 12.594 1.124 8.673 1.00 . A A . 104 GLU CA 1 1
2 3523 1 1 104 GLU CB C 12.002 -0.275 8.493 1.00 . A A . 104 GLU CB 1 1
2 3524 1 1 104 GLU CD C 12.308 -2.735 8.956 1.00 . A A . 104 GLU CD 1 1
2 3525 1 1 104 GLU CG C 12.866 -1.330 9.188 1.00 . A A . 104 GLU CG 1 1
2 3526 1 1 104 GLU H H 11.049 1.752 7.425 1.00 . A A . 104 GLU H 1 1
2 3527 1 1 104 GLU HA H 12.543 1.401 9.726 1.00 . A A . 104 GLU HA 1 1
2 3528 1 1 104 GLU HB2 H 10.991 -0.301 8.901 1.00 . A A . 104 GLU HB2 1 1
2 3529 1 1 104 GLU HB3 H 11.923 -0.507 7.431 1.00 . A A . 104 GLU HB3 1 1
2 3530 1 1 104 GLU HE2 H 11.417 -2.741 10.615 1.00 . A A . 104 GLU HE2 1 1
2 3531 1 1 104 GLU HG2 H 13.887 -1.274 8.812 1.00 . A A . 104 GLU HG2 1 1
2 3532 1 1 104 GLU HG3 H 12.908 -1.123 10.257 1.00 . A A . 104 GLU HG3 1 1
2 3533 1 1 104 GLU N N 11.800 2.119 7.973 1.00 . A A . 104 GLU N 1 1
2 3534 1 1 104 GLU O O 14.965 0.866 8.954 1.00 . A A . 104 GLU O 1 1
2 3535 1 1 104 GLU OE1 O 12.846 -3.488 8.131 1.00 . A A . 104 GLU OE1 1 1
2 3536 1 1 104 GLU OE2 O 11.277 -3.037 9.671 1.00 . A A . 104 GLU OE2 1 1
2 3537 1 1 105 LEU C C 16.299 2.800 6.995 1.00 . A A . 105 LEU C 1 1
2 3538 1 1 105 LEU CA C 15.534 1.644 6.347 1.00 . A A . 105 LEU CA 1 1
2 3539 1 1 105 LEU CB C 15.437 1.748 4.824 1.00 . A A . 105 LEU CB 1 1
2 3540 1 1 105 LEU CD1 C 16.943 3.704 4.307 1.00 . A A . 105 LEU CD1 1 1
2 3541 1 1 105 LEU CD2 C 17.913 1.371 4.528 1.00 . A A . 105 LEU CD2 1 1
2 3542 1 1 105 LEU CG C 16.705 2.207 4.101 1.00 . A A . 105 LEU CG 1 1
2 3543 1 1 105 LEU H H 13.457 1.799 6.325 1.00 . A A . 105 LEU H 1 1
2 3544 1 1 105 LEU HA H 16.057 0.714 6.574 1.00 . A A . 105 LEU HA 1 1
2 3545 1 1 105 LEU HB2 H 15.151 0.773 4.430 1.00 . A A . 105 LEU HB2 1 1
2 3546 1 1 105 LEU HB3 H 14.632 2.440 4.577 1.00 . A A . 105 LEU HB3 1 1
2 3547 1 1 105 LEU HD11 H 16.180 4.104 4.974 1.00 . A A . 105 LEU HD11 1 1
2 3548 1 1 105 LEU HD12 H 17.928 3.859 4.747 1.00 . A A . 105 LEU HD12 1 1
2 3549 1 1 105 LEU HD13 H 16.890 4.216 3.346 1.00 . A A . 105 LEU HD13 1 1
2 3550 1 1 105 LEU HD21 H 18.830 1.879 4.230 1.00 . A A . 105 LEU HD21 1 1
2 3551 1 1 105 LEU HD22 H 17.903 1.245 5.611 1.00 . A A . 105 LEU HD22 1 1
2 3552 1 1 105 LEU HD23 H 17.867 0.393 4.049 1.00 . A A . 105 LEU HD23 1 1
2 3553 1 1 105 LEU HG H 16.566 2.047 3.032 1.00 . A A . 105 LEU HG 1 1
2 3554 1 1 105 LEU N N 14.209 1.554 6.936 1.00 . A A . 105 LEU N 1 1
2 3555 1 1 105 LEU O O 17.483 2.673 7.299 1.00 . A A . 105 LEU O 1 1
2 3556 1 1 106 LYS C C 16.384 4.833 9.290 1.00 . A A . 106 LYS C 1 1
2 3557 1 1 106 LYS CA C 16.185 5.080 7.794 1.00 . A A . 106 LYS CA 1 1
2 3558 1 1 106 LYS CB C 15.351 6.324 7.481 1.00 . A A . 106 LYS CB 1 1
2 3559 1 1 106 LYS CD C 15.143 8.817 7.805 1.00 . A A . 106 LYS CD 1 1
2 3560 1 1 106 LYS CE C 15.828 10.082 8.327 1.00 . A A . 106 LYS CE 1 1
2 3561 1 1 106 LYS CG C 16.032 7.588 8.011 1.00 . A A . 106 LYS CG 1 1
2 3562 1 1 106 LYS H H 14.625 3.998 6.937 1.00 . A A . 106 LYS H 1 1
2 3563 1 1 106 LYS HA H 17.163 5.224 7.335 1.00 . A A . 106 LYS HA 1 1
2 3564 1 1 106 LYS HB2 H 15.207 6.409 6.404 1.00 . A A . 106 LYS HB2 1 1
2 3565 1 1 106 LYS HB3 H 14.362 6.225 7.928 1.00 . A A . 106 LYS HB3 1 1
2 3566 1 1 106 LYS HD2 H 14.917 8.932 6.745 1.00 . A A . 106 LYS HD2 1 1
2 3567 1 1 106 LYS HD3 H 14.194 8.674 8.320 1.00 . A A . 106 LYS HD3 1 1
2 3568 1 1 106 LYS HE2 H 16.247 9.894 9.316 1.00 . A A . 106 LYS HE2 1 1
2 3569 1 1 106 LYS HE3 H 16.658 10.349 7.674 1.00 . A A . 106 LYS HE3 1 1
2 3570 1 1 106 LYS HG2 H 16.253 7.469 9.072 1.00 . A A . 106 LYS HG2 1 1
2 3571 1 1 106 LYS HG3 H 16.984 7.734 7.502 1.00 . A A . 106 LYS HG3 1 1
2 3572 1 1 106 LYS HZ1 H 14.394 11.354 7.510 1.00 . A A . 106 LYS HZ1 1 1
2 3573 1 1 106 LYS HZ3 H 15.313 12.076 8.644 1.00 . A A . 106 LYS HZ3 1 1
2 3574 1 1 106 LYS N N 15.589 3.902 7.187 1.00 . A A . 106 LYS N 1 1
2 3575 1 1 106 LYS NZ N 14.863 11.202 8.396 1.00 . A A . 106 LYS NZ 1 1
2 3576 1 1 106 LYS O O 17.347 5.320 9.881 1.00 . A A . 106 LYS O 1 1
2 3577 1 1 107 HIS C C 16.627 2.734 11.526 1.00 . A A . 107 HIS C 1 1
2 3578 1 1 107 HIS CA C 15.519 3.759 11.277 1.00 . A A . 107 HIS CA 1 1
2 3579 1 1 107 HIS CB C 14.154 3.292 11.789 1.00 . A A . 107 HIS CB 1 1
2 3580 1 1 107 HIS CD2 C 13.196 5.720 11.640 1.00 . A A . 107 HIS CD2 1 1
2 3581 1 1 107 HIS CE1 C 11.373 5.407 12.809 1.00 . A A . 107 HIS CE1 1 1
2 3582 1 1 107 HIS CG C 13.175 4.415 12.037 1.00 . A A . 107 HIS CG 1 1
2 3583 1 1 107 HIS H H 14.678 3.684 9.373 1.00 . A A . 107 HIS H 1 1
2 3584 1 1 107 HIS HA H 15.769 4.684 11.795 1.00 . A A . 107 HIS HA 1 1
2 3585 1 1 107 HIS HB2 H 13.723 2.601 11.065 1.00 . A A . 107 HIS HB2 1 1
2 3586 1 1 107 HIS HB3 H 14.296 2.736 12.715 1.00 . A A . 107 HIS HB3 1 1
2 3587 1 1 107 HIS HD1 H 11.711 3.398 13.202 1.00 . A A . 107 HIS HD1 1 1
2 3588 1 1 107 HIS HD2 H 13.976 6.191 11.042 1.00 . A A . 107 HIS HD2 1 1
2 3589 1 1 107 HIS HE1 H 10.426 5.599 13.313 1.00 . A A . 107 HIS HE1 1 1
2 3590 1 1 107 HIS N N 15.458 4.076 9.861 1.00 . A A . 107 HIS N 1 1
2 3591 1 1 107 HIS ND1 N 12.015 4.248 12.772 1.00 . A A . 107 HIS ND1 1 1
2 3592 1 1 107 HIS NE2 N 12.107 6.318 12.107 1.00 . A A . 107 HIS NE2 1 1
2 3593 1 1 107 HIS O O 17.052 2.536 12.663 1.00 . A A . 107 HIS O 1 1
2 3594 1 1 108 VAL C C 19.270 1.659 11.367 1.00 . A A . 108 VAL C 1 1
2 3595 1 1 108 VAL CA C 18.115 1.108 10.528 1.00 . A A . 108 VAL CA 1 1
2 3596 1 1 108 VAL CB C 18.547 0.681 9.124 1.00 . A A . 108 VAL CB 1 1
2 3597 1 1 108 VAL CG1 C 19.657 1.588 8.592 1.00 . A A . 108 VAL CG1 1 1
2 3598 1 1 108 VAL CG2 C 18.982 -0.786 9.107 1.00 . A A . 108 VAL CG2 1 1
2 3599 1 1 108 VAL H H 16.714 2.275 9.521 1.00 . A A . 108 VAL H 1 1
2 3600 1 1 108 VAL HA H 17.699 0.237 11.034 1.00 . A A . 108 VAL HA 1 1
2 3601 1 1 108 VAL HB H 17.686 0.782 8.464 1.00 . A A . 108 VAL HB 1 1
2 3602 1 1 108 VAL HG11 H 19.539 1.714 7.515 1.00 . A A . 108 VAL HG11 1 1
2 3603 1 1 108 VAL HG12 H 19.597 2.561 9.080 1.00 . A A . 108 VAL HG12 1 1
2 3604 1 1 108 VAL HG13 H 20.627 1.136 8.801 1.00 . A A . 108 VAL HG13 1 1
2 3605 1 1 108 VAL HG21 H 18.229 -1.382 8.591 1.00 . A A . 108 VAL HG21 1 1
2 3606 1 1 108 VAL HG22 H 19.936 -0.876 8.588 1.00 . A A . 108 VAL HG22 1 1
2 3607 1 1 108 VAL HG23 H 19.090 -1.145 10.131 1.00 . A A . 108 VAL HG23 1 1
2 3608 1 1 108 VAL N N 17.064 2.108 10.443 1.00 . A A . 108 VAL N 1 1
2 3609 1 1 108 VAL O O 20.006 0.898 11.993 1.00 . A A . 108 VAL O 1 1
2 3610 1 1 109 LEU C C 20.135 3.549 13.599 1.00 . A A . 109 LEU C 1 1
2 3611 1 1 109 LEU CA C 20.446 3.640 12.104 1.00 . A A . 109 LEU CA 1 1
2 3612 1 1 109 LEU CB C 20.642 5.073 11.603 1.00 . A A . 109 LEU CB 1 1
2 3613 1 1 109 LEU CD1 C 20.001 6.559 9.670 1.00 . A A . 109 LEU CD1 1 1
2 3614 1 1 109 LEU CD2 C 22.115 5.161 9.558 1.00 . A A . 109 LEU CD2 1 1
2 3615 1 1 109 LEU CG C 20.681 5.253 10.084 1.00 . A A . 109 LEU CG 1 1
2 3616 1 1 109 LEU H H 18.790 3.591 10.841 1.00 . A A . 109 LEU H 1 1
2 3617 1 1 109 LEU HA H 21.374 3.102 11.910 1.00 . A A . 109 LEU HA 1 1
2 3618 1 1 109 LEU HB2 H 19.836 5.689 12.002 1.00 . A A . 109 LEU HB2 1 1
2 3619 1 1 109 LEU HB3 H 21.573 5.458 12.019 1.00 . A A . 109 LEU HB3 1 1
2 3620 1 1 109 LEU HD11 H 19.722 6.506 8.617 1.00 . A A . 109 LEU HD11 1 1
2 3621 1 1 109 LEU HD12 H 19.107 6.711 10.275 1.00 . A A . 109 LEU HD12 1 1
2 3622 1 1 109 LEU HD13 H 20.688 7.391 9.822 1.00 . A A . 109 LEU HD13 1 1
2 3623 1 1 109 LEU HD21 H 22.246 5.867 8.737 1.00 . A A . 109 LEU HD21 1 1
2 3624 1 1 109 LEU HD22 H 22.812 5.403 10.360 1.00 . A A . 109 LEU HD22 1 1
2 3625 1 1 109 LEU HD23 H 22.307 4.150 9.201 1.00 . A A . 109 LEU HD23 1 1
2 3626 1 1 109 LEU HG H 20.118 4.438 9.629 1.00 . A A . 109 LEU HG 1 1
2 3627 1 1 109 LEU N N 19.393 2.978 11.352 1.00 . A A . 109 LEU N 1 1
2 3628 1 1 109 LEU O O 21.025 3.286 14.407 1.00 . A A . 109 LEU O 1 1
2 3629 1 1 110 THR C C 18.343 2.263 15.781 1.00 . A A . 110 THR C 1 1
2 3630 1 1 110 THR CA C 18.429 3.715 15.306 1.00 . A A . 110 THR CA 1 1
2 3631 1 1 110 THR CB C 17.102 4.469 15.410 1.00 . A A . 110 THR CB 1 1
2 3632 1 1 110 THR CG2 C 16.221 3.948 16.547 1.00 . A A . 110 THR CG2 1 1
2 3633 1 1 110 THR H H 18.152 3.982 13.259 1.00 . A A . 110 THR H 1 1
2 3634 1 1 110 THR HA H 19.178 4.210 15.924 1.00 . A A . 110 THR HA 1 1
2 3635 1 1 110 THR HB H 16.567 4.447 14.461 1.00 . A A . 110 THR HB 1 1
2 3636 1 1 110 THR HG1 H 16.992 6.464 15.294 1.00 . A A . 110 THR HG1 1 1
2 3637 1 1 110 THR HG21 H 15.762 3.005 16.249 1.00 . A A . 110 THR HG21 1 1
2 3638 1 1 110 THR HG22 H 16.830 3.790 17.436 1.00 . A A . 110 THR HG22 1 1
2 3639 1 1 110 THR HG23 H 15.441 4.677 16.766 1.00 . A A . 110 THR HG23 1 1
2 3640 1 1 110 THR N N 18.869 3.770 13.922 1.00 . A A . 110 THR N 1 1
2 3641 1 1 110 THR O O 18.017 2.004 16.938 1.00 . A A . 110 THR O 1 1
2 3642 1 1 110 THR OG1 O 17.478 5.776 15.834 1.00 . A A . 110 THR OG1 1 1
2 3643 1 1 111 SER C C 19.822 -0.451 16.010 1.00 . A A . 111 SER C 1 1
2 3644 1 1 111 SER CA C 18.600 -0.064 15.174 1.00 . A A . 111 SER CA 1 1
2 3645 1 1 111 SER CB C 18.542 -0.905 13.898 1.00 . A A . 111 SER CB 1 1
2 3646 1 1 111 SER H H 18.904 1.575 13.924 1.00 . A A . 111 SER H 1 1
2 3647 1 1 111 SER HA H 17.684 -0.208 15.746 1.00 . A A . 111 SER HA 1 1
2 3648 1 1 111 SER HB2 H 19.465 -0.774 13.334 1.00 . A A . 111 SER HB2 1 1
2 3649 1 1 111 SER HB3 H 18.477 -1.961 14.162 1.00 . A A . 111 SER HB3 1 1
2 3650 1 1 111 SER HG H 16.666 -1.174 13.253 1.00 . A A . 111 SER HG 1 1
2 3651 1 1 111 SER N N 18.640 1.355 14.863 1.00 . A A . 111 SER N 1 1
2 3652 1 1 111 SER O O 19.966 -1.606 16.407 1.00 . A A . 111 SER O 1 1
2 3653 1 1 111 SER OG O 17.431 -0.554 13.077 1.00 . A A . 111 SER OG 1 1
2 3654 1 1 112 ILE C C 21.540 -0.562 18.241 1.00 . A A . 112 ILE C 1 1
2 3655 1 1 112 ILE CA C 21.875 0.314 17.033 1.00 . A A . 112 ILE CA 1 1
2 3656 1 1 112 ILE CB C 22.528 1.648 17.403 1.00 . A A . 112 ILE CB 1 1
2 3657 1 1 112 ILE CD1 C 23.242 3.762 16.229 1.00 . A A . 112 ILE CD1 1 1
2 3658 1 1 112 ILE CG1 C 23.292 2.233 16.214 1.00 . A A . 112 ILE CG1 1 1
2 3659 1 1 112 ILE CG2 C 23.419 1.498 18.639 1.00 . A A . 112 ILE CG2 1 1
2 3660 1 1 112 ILE H H 20.546 1.474 15.925 1.00 . A A . 112 ILE H 1 1
2 3661 1 1 112 ILE HA H 22.580 -0.225 16.400 1.00 . A A . 112 ILE HA 1 1
2 3662 1 1 112 ILE HB H 21.739 2.355 17.659 1.00 . A A . 112 ILE HB 1 1
2 3663 1 1 112 ILE HD11 H 22.216 4.094 16.069 1.00 . A A . 112 ILE HD11 1 1
2 3664 1 1 112 ILE HD12 H 23.596 4.127 17.193 1.00 . A A . 112 ILE HD12 1 1
2 3665 1 1 112 ILE HD13 H 23.879 4.154 15.436 1.00 . A A . 112 ILE HD13 1 1
2 3666 1 1 112 ILE HG12 H 24.329 1.899 16.243 1.00 . A A . 112 ILE HG12 1 1
2 3667 1 1 112 ILE HG13 H 22.864 1.861 15.283 1.00 . A A . 112 ILE HG13 1 1
2 3668 1 1 112 ILE HG21 H 24.246 0.826 18.410 1.00 . A A . 112 ILE HG21 1 1
2 3669 1 1 112 ILE HG22 H 23.811 2.474 18.924 1.00 . A A . 112 ILE HG22 1 1
2 3670 1 1 112 ILE HG23 H 22.833 1.087 19.461 1.00 . A A . 112 ILE HG23 1 1
2 3671 1 1 112 ILE N N 20.671 0.537 16.252 1.00 . A A . 112 ILE N 1 1
2 3672 1 1 112 ILE O O 20.372 -0.719 18.594 1.00 . A A . 112 ILE O 1 1
2 3673 1 1 113 GLY C C 23.612 -2.908 20.171 1.00 . A A . 113 GLY C 1 1
2 3674 1 1 113 GLY CA C 22.416 -1.968 20.004 1.00 . A A . 113 GLY CA 1 1
2 3675 1 1 113 GLY H H 23.532 -0.979 18.549 1.00 . A A . 113 GLY H 1 1
2 3676 1 1 113 GLY HA2 H 22.302 -1.356 20.898 1.00 . A A . 113 GLY HA2 1 1
2 3677 1 1 113 GLY HA3 H 21.502 -2.552 19.899 1.00 . A A . 113 GLY HA3 1 1
2 3678 1 1 113 GLY N N 22.585 -1.111 18.842 1.00 . A A . 113 GLY N 1 1
2 3679 1 1 113 GLY O O 24.757 -2.500 19.983 1.00 . A A . 113 GLY O 1 1
2 3680 1 1 114 GLU C C 24.084 -6.359 19.815 1.00 . A A . 114 GLU C 1 1
2 3681 1 1 114 GLU CA C 24.340 -5.149 20.715 1.00 . A A . 114 GLU CA 1 1
2 3682 1 1 114 GLU CB C 24.429 -5.568 22.184 1.00 . A A . 114 GLU CB 1 1
2 3683 1 1 114 GLU CD C 23.413 -5.299 24.477 1.00 . A A . 114 GLU CD 1 1
2 3684 1 1 114 GLU CG C 23.452 -4.764 23.044 1.00 . A A . 114 GLU CG 1 1
2 3685 1 1 114 GLU H H 22.370 -4.472 20.671 1.00 . A A . 114 GLU H 1 1
2 3686 1 1 114 GLU HA H 25.271 -4.663 20.426 1.00 . A A . 114 GLU HA 1 1
2 3687 1 1 114 GLU HB2 H 24.210 -6.632 22.277 1.00 . A A . 114 GLU HB2 1 1
2 3688 1 1 114 GLU HB3 H 25.446 -5.419 22.548 1.00 . A A . 114 GLU HB3 1 1
2 3689 1 1 114 GLU HE2 H 23.926 -6.823 25.457 1.00 . A A . 114 GLU HE2 1 1
2 3690 1 1 114 GLU HG2 H 23.747 -3.715 23.051 1.00 . A A . 114 GLU HG2 1 1
2 3691 1 1 114 GLU HG3 H 22.454 -4.811 22.607 1.00 . A A . 114 GLU HG3 1 1
2 3692 1 1 114 GLU N N 23.305 -4.148 20.521 1.00 . A A . 114 GLU N 1 1
2 3693 1 1 114 GLU O O 24.902 -6.681 18.954 1.00 . A A . 114 GLU O 1 1
2 3694 1 1 114 GLU OE1 O 23.300 -4.513 25.429 1.00 . A A . 114 GLU OE1 1 1
2 3695 1 1 114 GLU OE2 O 23.505 -6.581 24.583 1.00 . A A . 114 GLU OE2 1 1
2 3696 1 1 115 LYS C C 22.481 -7.778 17.787 1.00 . A A . 115 LYS C 1 1
2 3697 1 1 115 LYS CA C 22.572 -8.165 19.264 1.00 . A A . 115 LYS CA 1 1
2 3698 1 1 115 LYS CB C 21.289 -8.790 19.817 1.00 . A A . 115 LYS CB 1 1
2 3699 1 1 115 LYS CD C 20.177 -9.427 21.989 1.00 . A A . 115 LYS CD 1 1
2 3700 1 1 115 LYS CE C 19.461 -10.737 21.654 1.00 . A A . 115 LYS CE 1 1
2 3701 1 1 115 LYS CG C 21.505 -9.320 21.236 1.00 . A A . 115 LYS CG 1 1
2 3702 1 1 115 LYS H H 22.286 -6.729 20.746 1.00 . A A . 115 LYS H 1 1
2 3703 1 1 115 LYS HA H 23.366 -8.903 19.380 1.00 . A A . 115 LYS HA 1 1
2 3704 1 1 115 LYS HB2 H 20.490 -8.049 19.819 1.00 . A A . 115 LYS HB2 1 1
2 3705 1 1 115 LYS HB3 H 20.967 -9.603 19.166 1.00 . A A . 115 LYS HB3 1 1
2 3706 1 1 115 LYS HD2 H 20.358 -9.371 23.062 1.00 . A A . 115 LYS HD2 1 1
2 3707 1 1 115 LYS HD3 H 19.539 -8.582 21.729 1.00 . A A . 115 LYS HD3 1 1
2 3708 1 1 115 LYS HE2 H 20.169 -11.564 21.686 1.00 . A A . 115 LYS HE2 1 1
2 3709 1 1 115 LYS HE3 H 18.697 -10.942 22.404 1.00 . A A . 115 LYS HE3 1 1
2 3710 1 1 115 LYS HG2 H 21.983 -10.299 21.193 1.00 . A A . 115 LYS HG2 1 1
2 3711 1 1 115 LYS HG3 H 22.181 -8.658 21.776 1.00 . A A . 115 LYS HG3 1 1
2 3712 1 1 115 LYS HZ1 H 17.827 -10.689 20.360 1.00 . A A . 115 LYS HZ1 1 1
2 3713 1 1 115 LYS HZ3 H 19.128 -11.428 19.716 1.00 . A A . 115 LYS HZ3 1 1
2 3714 1 1 115 LYS N N 22.946 -6.997 20.044 1.00 . A A . 115 LYS N 1 1
2 3715 1 1 115 LYS NZ N 18.840 -10.660 20.313 1.00 . A A . 115 LYS NZ 1 1
2 3716 1 1 115 LYS O O 21.614 -6.996 17.399 1.00 . A A . 115 LYS O 1 1
2 3717 1 1 116 LEU C C 24.488 -8.942 14.917 1.00 . A A . 116 LEU C 1 1
2 3718 1 1 116 LEU CA C 23.420 -8.068 15.577 1.00 . A A . 116 LEU CA 1 1
2 3719 1 1 116 LEU CB C 23.609 -6.571 15.325 1.00 . A A . 116 LEU CB 1 1
2 3720 1 1 116 LEU CD1 C 25.109 -4.639 14.711 1.00 . A A . 116 LEU CD1 1 1
2 3721 1 1 116 LEU CD2 C 25.819 -6.286 16.505 1.00 . A A . 116 LEU CD2 1 1
2 3722 1 1 116 LEU CG C 25.055 -6.090 15.194 1.00 . A A . 116 LEU CG 1 1
2 3723 1 1 116 LEU H H 24.088 -8.979 17.327 1.00 . A A . 116 LEU H 1 1
2 3724 1 1 116 LEU HA H 22.447 -8.343 15.168 1.00 . A A . 116 LEU HA 1 1
2 3725 1 1 116 LEU HB2 H 23.075 -6.306 14.412 1.00 . A A . 116 LEU HB2 1 1
2 3726 1 1 116 LEU HB3 H 23.137 -6.023 16.141 1.00 . A A . 116 LEU HB3 1 1
2 3727 1 1 116 LEU HD11 H 25.810 -4.559 13.880 1.00 . A A . 116 LEU HD11 1 1
2 3728 1 1 116 LEU HD12 H 24.117 -4.329 14.382 1.00 . A A . 116 LEU HD12 1 1
2 3729 1 1 116 LEU HD13 H 25.438 -3.996 15.528 1.00 . A A . 116 LEU HD13 1 1
2 3730 1 1 116 LEU HD21 H 25.566 -7.257 16.931 1.00 . A A . 116 LEU HD21 1 1
2 3731 1 1 116 LEU HD22 H 26.891 -6.242 16.312 1.00 . A A . 116 LEU HD22 1 1
2 3732 1 1 116 LEU HD23 H 25.544 -5.499 17.207 1.00 . A A . 116 LEU HD23 1 1
2 3733 1 1 116 LEU HG H 25.551 -6.699 14.439 1.00 . A A . 116 LEU HG 1 1
2 3734 1 1 116 LEU N N 23.387 -8.344 17.003 1.00 . A A . 116 LEU N 1 1
2 3735 1 1 116 LEU O O 25.679 -8.772 15.173 1.00 . A A . 116 LEU O 1 1
2 3736 1 1 117 THR C C 24.244 -11.337 12.140 1.00 . A A . 117 THR C 1 1
2 3737 1 1 117 THR CA C 24.924 -10.760 13.383 1.00 . A A . 117 THR CA 1 1
2 3738 1 1 117 THR CB C 25.386 -11.830 14.374 1.00 . A A . 117 THR CB 1 1
2 3739 1 1 117 THR CG2 C 26.394 -11.289 15.391 1.00 . A A . 117 THR CG2 1 1
2 3740 1 1 117 THR H H 23.053 -9.991 13.878 1.00 . A A . 117 THR H 1 1
2 3741 1 1 117 THR HA H 25.785 -10.187 13.039 1.00 . A A . 117 THR HA 1 1
2 3742 1 1 117 THR HB H 25.787 -12.698 13.852 1.00 . A A . 117 THR HB 1 1
2 3743 1 1 117 THR HG1 H 23.496 -12.460 14.564 1.00 . A A . 117 THR HG1 1 1
2 3744 1 1 117 THR HG21 H 25.861 -10.791 16.201 1.00 . A A . 117 THR HG21 1 1
2 3745 1 1 117 THR HG22 H 26.980 -12.115 15.796 1.00 . A A . 117 THR HG22 1 1
2 3746 1 1 117 THR HG23 H 27.058 -10.578 14.901 1.00 . A A . 117 THR HG23 1 1
2 3747 1 1 117 THR N N 24.024 -9.859 14.081 1.00 . A A . 117 THR N 1 1
2 3748 1 1 117 THR O O 23.123 -10.955 11.808 1.00 . A A . 117 THR O 1 1
2 3749 1 1 117 THR OG1 O 24.224 -12.107 15.151 1.00 . A A . 117 THR OG1 1 1
2 3750 1 1 118 ASP C C 23.412 -13.953 10.684 1.00 . A A . 118 ASP C 1 1
2 3751 1 1 118 ASP CA C 24.429 -12.881 10.287 1.00 . A A . 118 ASP CA 1 1
2 3752 1 1 118 ASP CB C 25.546 -13.560 9.493 1.00 . A A . 118 ASP CB 1 1
2 3753 1 1 118 ASP CG C 26.387 -12.620 8.627 1.00 . A A . 118 ASP CG 1 1
2 3754 1 1 118 ASP H H 25.862 -12.552 11.763 1.00 . A A . 118 ASP H 1 1
2 3755 1 1 118 ASP HA H 23.980 -12.074 9.709 1.00 . A A . 118 ASP HA 1 1
2 3756 1 1 118 ASP HB2 H 26.206 -14.075 10.190 1.00 . A A . 118 ASP HB2 1 1
2 3757 1 1 118 ASP HB3 H 25.103 -14.322 8.851 1.00 . A A . 118 ASP HB3 1 1
2 3758 1 1 118 ASP HD2 H 26.116 -12.962 6.795 1.00 . A A . 118 ASP HD2 1 1
2 3759 1 1 118 ASP N N 24.951 -12.247 11.486 1.00 . A A . 118 ASP N 1 1
2 3760 1 1 118 ASP O O 22.728 -14.512 9.827 1.00 . A A . 118 ASP O 1 1
2 3761 1 1 118 ASP OD1 O 26.641 -11.465 8.999 1.00 . A A . 118 ASP OD1 1 1
2 3762 1 1 118 ASP OD2 O 26.794 -13.124 7.511 1.00 . A A . 118 ASP OD2 1 1
2 3763 1 1 119 ALA C C 21.038 -14.571 12.669 1.00 . A A . 119 ALA C 1 1
2 3764 1 1 119 ALA CA C 22.421 -15.203 12.502 1.00 . A A . 119 ALA CA 1 1
2 3765 1 1 119 ALA CB C 22.967 -15.767 13.815 1.00 . A A . 119 ALA CB 1 1
2 3766 1 1 119 ALA H H 23.903 -13.748 12.672 1.00 . A A . 119 ALA H 1 1
2 3767 1 1 119 ALA HA H 22.358 -16.010 11.773 1.00 . A A . 119 ALA HA 1 1
2 3768 1 1 119 ALA HB1 H 22.247 -15.590 14.614 1.00 . A A . 119 ALA HB1 1 1
2 3769 1 1 119 ALA HB2 H 23.134 -16.839 13.708 1.00 . A A . 119 ALA HB2 1 1
2 3770 1 1 119 ALA HB3 H 23.908 -15.275 14.059 1.00 . A A . 119 ALA HB3 1 1
2 3771 1 1 119 ALA N N 23.344 -14.208 11.982 1.00 . A A . 119 ALA N 1 1
2 3772 1 1 119 ALA O O 20.120 -15.206 13.188 1.00 . A A . 119 ALA O 1 1
2 3773 1 1 120 GLU C C 18.500 -13.539 12.012 1.00 . A A . 120 GLU C 1 1
2 3774 1 1 120 GLU CA C 19.674 -12.606 12.312 1.00 . A A . 120 GLU CA 1 1
2 3775 1 1 120 GLU CB C 19.667 -11.397 11.374 1.00 . A A . 120 GLU CB 1 1
2 3776 1 1 120 GLU CD C 17.735 -10.332 12.596 1.00 . A A . 120 GLU CD 1 1
2 3777 1 1 120 GLU CG C 18.259 -10.814 11.241 1.00 . A A . 120 GLU CG 1 1
2 3778 1 1 120 GLU H H 21.681 -12.821 11.798 1.00 . A A . 120 GLU H 1 1
2 3779 1 1 120 GLU HA H 19.616 -12.258 13.344 1.00 . A A . 120 GLU HA 1 1
2 3780 1 1 120 GLU HB2 H 20.346 -10.633 11.754 1.00 . A A . 120 GLU HB2 1 1
2 3781 1 1 120 GLU HB3 H 20.037 -11.692 10.392 1.00 . A A . 120 GLU HB3 1 1
2 3782 1 1 120 GLU HE2 H 16.233 -10.429 13.727 1.00 . A A . 120 GLU HE2 1 1
2 3783 1 1 120 GLU HG2 H 18.270 -9.984 10.535 1.00 . A A . 120 GLU HG2 1 1
2 3784 1 1 120 GLU HG3 H 17.586 -11.569 10.835 1.00 . A A . 120 GLU HG3 1 1
2 3785 1 1 120 GLU N N 20.931 -13.330 12.219 1.00 . A A . 120 GLU N 1 1
2 3786 1 1 120 GLU O O 17.615 -13.717 12.847 1.00 . A A . 120 GLU O 1 1
2 3787 1 1 120 GLU OE1 O 18.524 -9.888 13.443 1.00 . A A . 120 GLU OE1 1 1
2 3788 1 1 120 GLU OE2 O 16.459 -10.429 12.753 1.00 . A A . 120 GLU OE2 1 1
2 3789 1 1 121 LEU C C 18.071 -16.420 10.200 1.00 . A A . 121 LEU C 1 1
2 3790 1 1 121 LEU CA C 17.480 -15.022 10.396 1.00 . A A . 121 LEU CA 1 1
2 3791 1 1 121 LEU CB C 16.763 -14.478 9.159 1.00 . A A . 121 LEU CB 1 1
2 3792 1 1 121 LEU CD1 C 16.550 -14.725 6.658 1.00 . A A . 121 LEU CD1 1 1
2 3793 1 1 121 LEU CD2 C 18.502 -13.446 7.652 1.00 . A A . 121 LEU CD2 1 1
2 3794 1 1 121 LEU CG C 17.520 -14.605 7.835 1.00 . A A . 121 LEU CG 1 1
2 3795 1 1 121 LEU H H 19.254 -13.961 10.144 1.00 . A A . 121 LEU H 1 1
2 3796 1 1 121 LEU HA H 16.745 -15.067 11.200 1.00 . A A . 121 LEU HA 1 1
2 3797 1 1 121 LEU HB2 H 15.808 -14.995 9.060 1.00 . A A . 121 LEU HB2 1 1
2 3798 1 1 121 LEU HB3 H 16.539 -13.425 9.327 1.00 . A A . 121 LEU HB3 1 1
2 3799 1 1 121 LEU HD11 H 16.770 -15.633 6.097 1.00 . A A . 121 LEU HD11 1 1
2 3800 1 1 121 LEU HD12 H 15.527 -14.769 7.033 1.00 . A A . 121 LEU HD12 1 1
2 3801 1 1 121 LEU HD13 H 16.661 -13.859 6.006 1.00 . A A . 121 LEU HD13 1 1
2 3802 1 1 121 LEU HD21 H 18.137 -12.780 6.870 1.00 . A A . 121 LEU HD21 1 1
2 3803 1 1 121 LEU HD22 H 18.591 -12.894 8.588 1.00 . A A . 121 LEU HD22 1 1
2 3804 1 1 121 LEU HD23 H 19.478 -13.838 7.368 1.00 . A A . 121 LEU HD23 1 1
2 3805 1 1 121 LEU HG H 18.107 -15.523 7.864 1.00 . A A . 121 LEU HG 1 1
2 3806 1 1 121 LEU N N 18.531 -14.111 10.817 1.00 . A A . 121 LEU N 1 1
2 3807 1 1 121 LEU O O 17.437 -17.418 10.537 1.00 . A A . 121 LEU O 1 1
2 3808 1 1 122 GLU C C 20.090 -18.501 10.709 1.00 . A A . 122 GLU C 1 1
2 3809 1 1 122 GLU CA C 19.961 -17.704 9.409 1.00 . A A . 122 GLU CA 1 1
2 3810 1 1 122 GLU CB C 21.333 -17.468 8.773 1.00 . A A . 122 GLU CB 1 1
2 3811 1 1 122 GLU CD C 22.506 -16.767 6.654 1.00 . A A . 122 GLU CD 1 1
2 3812 1 1 122 GLU CG C 21.200 -16.712 7.450 1.00 . A A . 122 GLU CG 1 1
2 3813 1 1 122 GLU H H 19.786 -15.629 9.383 1.00 . A A . 122 GLU H 1 1
2 3814 1 1 122 GLU HA H 19.329 -18.245 8.705 1.00 . A A . 122 GLU HA 1 1
2 3815 1 1 122 GLU HB2 H 21.963 -16.902 9.458 1.00 . A A . 122 GLU HB2 1 1
2 3816 1 1 122 GLU HB3 H 21.827 -18.424 8.601 1.00 . A A . 122 GLU HB3 1 1
2 3817 1 1 122 GLU HE2 H 24.081 -17.625 7.226 1.00 . A A . 122 GLU HE2 1 1
2 3818 1 1 122 GLU HG2 H 20.392 -17.143 6.859 1.00 . A A . 122 GLU HG2 1 1
2 3819 1 1 122 GLU HG3 H 20.933 -15.673 7.646 1.00 . A A . 122 GLU HG3 1 1
2 3820 1 1 122 GLU N N 19.278 -16.446 9.655 1.00 . A A . 122 GLU N 1 1
2 3821 1 1 122 GLU O O 21.096 -18.396 11.408 1.00 . A A . 122 GLU O 1 1
2 3822 1 1 122 GLU OE1 O 22.475 -16.802 5.415 1.00 . A A . 122 GLU OE1 1 1
2 3823 1 1 122 GLU OE2 O 23.580 -16.771 7.368 1.00 . A A . 122 GLU OE2 1 1
2 3824 1 1 123 HIS C C 19.865 -21.361 11.970 1.00 . A A . 123 HIS C 1 1
2 3825 1 1 123 HIS CA C 19.040 -20.092 12.198 1.00 . A A . 123 HIS CA 1 1
2 3826 1 1 123 HIS CB C 17.605 -20.389 12.635 1.00 . A A . 123 HIS CB 1 1
2 3827 1 1 123 HIS CD2 C 15.370 -20.439 11.279 1.00 . A A . 123 HIS CD2 1 1
2 3828 1 1 123 HIS CE1 C 16.050 -21.669 9.603 1.00 . A A . 123 HIS CE1 1 1
2 3829 1 1 123 HIS CG C 16.679 -20.752 11.498 1.00 . A A . 123 HIS CG 1 1
2 3830 1 1 123 HIS H H 18.241 -19.358 10.420 1.00 . A A . 123 HIS H 1 1
2 3831 1 1 123 HIS HA H 19.511 -19.500 12.982 1.00 . A A . 123 HIS HA 1 1
2 3832 1 1 123 HIS HB2 H 17.616 -21.206 13.356 1.00 . A A . 123 HIS HB2 1 1
2 3833 1 1 123 HIS HB3 H 17.205 -19.515 13.150 1.00 . A A . 123 HIS HB3 1 1
2 3834 1 1 123 HIS HD1 H 17.991 -21.919 10.292 1.00 . A A . 123 HIS HD1 1 1
2 3835 1 1 123 HIS HD2 H 14.742 -19.835 11.934 1.00 . A A . 123 HIS HD2 1 1
2 3836 1 1 123 HIS HE1 H 16.049 -22.228 8.667 1.00 . A A . 123 HIS HE1 1 1
2 3837 1 1 123 HIS N N 19.056 -19.279 10.994 1.00 . A A . 123 HIS N 1 1
2 3838 1 1 123 HIS ND1 N 17.079 -21.529 10.425 1.00 . A A . 123 HIS ND1 1 1
2 3839 1 1 123 HIS NE2 N 14.992 -20.992 10.134 1.00 . A A . 123 HIS NE2 1 1
2 3840 1 1 123 HIS O O 20.218 -22.056 12.922 1.00 . A A . 123 HIS O 1 1
2 3841 1 1 124 HIS C C 22.413 -22.445 10.329 1.00 . A A . 124 HIS C 1 1
2 3842 1 1 124 HIS CA C 20.924 -22.798 10.337 1.00 . A A . 124 HIS CA 1 1
2 3843 1 1 124 HIS CB C 20.443 -23.374 9.004 1.00 . A A . 124 HIS CB 1 1
2 3844 1 1 124 HIS CD2 C 20.131 -25.815 8.122 1.00 . A A . 124 HIS CD2 1 1
2 3845 1 1 124 HIS CE1 C 21.931 -26.695 9.000 1.00 . A A . 124 HIS CE1 1 1
2 3846 1 1 124 HIS CG C 20.784 -24.832 8.807 1.00 . A A . 124 HIS CG 1 1
2 3847 1 1 124 HIS H H 19.857 -21.055 9.934 1.00 . A A . 124 HIS H 1 1
2 3848 1 1 124 HIS HA H 20.741 -23.546 11.108 1.00 . A A . 124 HIS HA 1 1
2 3849 1 1 124 HIS HB2 H 19.362 -23.252 8.936 1.00 . A A . 124 HIS HB2 1 1
2 3850 1 1 124 HIS HB3 H 20.881 -22.795 8.191 1.00 . A A . 124 HIS HB3 1 1
2 3851 1 1 124 HIS HD1 H 22.601 -24.955 9.909 1.00 . A A . 124 HIS HD1 1 1
2 3852 1 1 124 HIS HD2 H 19.197 -25.696 7.573 1.00 . A A . 124 HIS HD2 1 1
2 3853 1 1 124 HIS HE1 H 22.695 -27.424 9.272 1.00 . A A . 124 HIS HE1 1 1
2 3854 1 1 124 HIS N N 20.147 -21.625 10.703 1.00 . A A . 124 HIS N 1 1
2 3855 1 1 124 HIS ND1 N 21.914 -25.418 9.349 1.00 . A A . 124 HIS ND1 1 1
2 3856 1 1 124 HIS NE2 N 20.826 -26.940 8.239 1.00 . A A . 124 HIS NE2 1 1
2 3857 1 1 124 HIS O O 23.228 -23.194 9.792 1.00 . A A . 124 HIS O 1 1
2 3858 1 1 125 HIS C C 24.765 -21.405 12.256 1.00 . A A . 125 HIS C 1 1
2 3859 1 1 125 HIS CA C 24.098 -20.845 10.998 1.00 . A A . 125 HIS CA 1 1
2 3860 1 1 125 HIS CB C 24.164 -19.319 10.921 1.00 . A A . 125 HIS CB 1 1
2 3861 1 1 125 HIS CD2 C 26.665 -18.959 10.251 1.00 . A A . 125 HIS CD2 1 1
2 3862 1 1 125 HIS CE1 C 27.221 -17.576 11.852 1.00 . A A . 125 HIS CE1 1 1
2 3863 1 1 125 HIS CG C 25.563 -18.759 11.028 1.00 . A A . 125 HIS CG 1 1
2 3864 1 1 125 HIS H H 22.052 -20.703 11.364 1.00 . A A . 125 HIS H 1 1
2 3865 1 1 125 HIS HA H 24.606 -21.245 10.120 1.00 . A A . 125 HIS HA 1 1
2 3866 1 1 125 HIS HB2 H 23.725 -18.993 9.978 1.00 . A A . 125 HIS HB2 1 1
2 3867 1 1 125 HIS HB3 H 23.553 -18.898 11.719 1.00 . A A . 125 HIS HB3 1 1
2 3868 1 1 125 HIS HD1 H 25.356 -17.539 12.762 1.00 . A A . 125 HIS HD1 1 1
2 3869 1 1 125 HIS HD2 H 26.716 -19.599 9.370 1.00 . A A . 125 HIS HD2 1 1
2 3870 1 1 125 HIS HE1 H 27.812 -16.907 12.478 1.00 . A A . 125 HIS HE1 1 1
2 3871 1 1 125 HIS N N 22.722 -21.306 10.930 1.00 . A A . 125 HIS N 1 1
2 3872 1 1 125 HIS ND1 N 25.944 -17.882 12.029 1.00 . A A . 125 HIS ND1 1 1
2 3873 1 1 125 HIS NE2 N 27.666 -18.244 10.750 1.00 . A A . 125 HIS NE2 1 1
2 3874 1 1 125 HIS O O 24.724 -20.780 13.315 1.00 . A A . 125 HIS O 1 1
2 3875 1 1 126 HIS C C 27.546 -23.239 12.957 1.00 . A A . 126 HIS C 1 1
2 3876 1 1 126 HIS CA C 26.037 -23.227 13.210 1.00 . A A . 126 HIS CA 1 1
2 3877 1 1 126 HIS CB C 25.465 -24.626 13.448 1.00 . A A . 126 HIS CB 1 1
2 3878 1 1 126 HIS CD2 C 22.896 -24.171 13.616 1.00 . A A . 126 HIS CD2 1 1
2 3879 1 1 126 HIS CE1 C 22.562 -25.003 15.611 1.00 . A A . 126 HIS CE1 1 1
2 3880 1 1 126 HIS CG C 24.094 -24.629 14.081 1.00 . A A . 126 HIS CG 1 1
2 3881 1 1 126 HIS H H 25.391 -23.078 11.235 1.00 . A A . 126 HIS H 1 1
2 3882 1 1 126 HIS HA H 25.830 -22.628 14.096 1.00 . A A . 126 HIS HA 1 1
2 3883 1 1 126 HIS HB2 H 25.415 -25.154 12.496 1.00 . A A . 126 HIS HB2 1 1
2 3884 1 1 126 HIS HB3 H 26.150 -25.184 14.087 1.00 . A A . 126 HIS HB3 1 1
2 3885 1 1 126 HIS HD1 H 24.533 -25.560 15.945 1.00 . A A . 126 HIS HD1 1 1
2 3886 1 1 126 HIS HD2 H 22.728 -23.698 12.648 1.00 . A A . 126 HIS HD2 1 1
2 3887 1 1 126 HIS HE1 H 22.061 -25.313 16.528 1.00 . A A . 126 HIS HE1 1 1
2 3888 1 1 126 HIS N N 25.363 -22.576 12.099 1.00 . A A . 126 HIS N 1 1
2 3889 1 1 126 HIS ND1 N 23.851 -25.147 15.341 1.00 . A A . 126 HIS ND1 1 1
2 3890 1 1 126 HIS NE2 N 21.972 -24.398 14.540 1.00 . A A . 126 HIS NE2 1 1
2 3891 1 1 126 HIS O O 28.326 -22.821 13.813 1.00 . A A . 126 HIS O 1 1
2 3892 1 1 127 HIS C C 29.900 -22.382 11.332 1.00 . A A . 127 HIS C 1 1
2 3893 1 1 127 HIS CA C 29.315 -23.794 11.404 1.00 . A A . 127 HIS CA 1 1
2 3894 1 1 127 HIS CB C 29.489 -24.575 10.100 1.00 . A A . 127 HIS CB 1 1
2 3895 1 1 127 HIS CD2 C 29.255 -22.916 8.093 1.00 . A A . 127 HIS CD2 1 1
2 3896 1 1 127 HIS CE1 C 27.290 -23.563 7.381 1.00 . A A . 127 HIS CE1 1 1
2 3897 1 1 127 HIS CG C 28.831 -23.927 8.904 1.00 . A A . 127 HIS CG 1 1
2 3898 1 1 127 HIS H H 27.273 -24.060 11.090 1.00 . A A . 127 HIS H 1 1
2 3899 1 1 127 HIS HA H 29.822 -24.349 12.193 1.00 . A A . 127 HIS HA 1 1
2 3900 1 1 127 HIS HB2 H 30.553 -24.692 9.897 1.00 . A A . 127 HIS HB2 1 1
2 3901 1 1 127 HIS HB3 H 29.077 -25.576 10.230 1.00 . A A . 127 HIS HB3 1 1
2 3902 1 1 127 HIS HD1 H 27.016 -25.037 8.815 1.00 . A A . 127 HIS HD1 1 1
2 3903 1 1 127 HIS HD2 H 30.199 -22.379 8.185 1.00 . A A . 127 HIS HD2 1 1
2 3904 1 1 127 HIS HE1 H 26.378 -23.626 6.788 1.00 . A A . 127 HIS HE1 1 1
2 3905 1 1 127 HIS N N 27.913 -23.722 11.780 1.00 . A A . 127 HIS N 1 1
2 3906 1 1 127 HIS ND1 N 27.590 -24.314 8.431 1.00 . A A . 127 HIS ND1 1 1
2 3907 1 1 127 HIS NE2 N 28.324 -22.698 7.173 1.00 . A A . 127 HIS NE2 1 1
2 3908 1 1 127 HIS O O 29.522 -21.593 10.468 1.00 . A A . 127 HIS O 1 1
2 3909 1 1 128 HIS C C 30.399 -19.722 12.536 1.00 . A A . 128 HIS C 1 1
2 3910 1 1 128 HIS CA C 31.455 -20.805 12.304 1.00 . A A . 128 HIS CA 1 1
2 3911 1 1 128 HIS CB C 32.289 -20.559 11.046 1.00 . A A . 128 HIS CB 1 1
2 3912 1 1 128 HIS CD2 C 33.257 -18.256 10.277 1.00 . A A . 128 HIS CD2 1 1
2 3913 1 1 128 HIS CE1 C 34.666 -17.946 11.923 1.00 . A A . 128 HIS CE1 1 1
2 3914 1 1 128 HIS CG C 33.159 -19.327 11.116 1.00 . A A . 128 HIS CG 1 1
2 3915 1 1 128 HIS H H 31.115 -22.755 12.952 1.00 . A A . 128 HIS H 1 1
2 3916 1 1 128 HIS HA H 32.135 -20.825 13.156 1.00 . A A . 128 HIS HA 1 1
2 3917 1 1 128 HIS HB2 H 32.922 -21.428 10.867 1.00 . A A . 128 HIS HB2 1 1
2 3918 1 1 128 HIS HB3 H 31.620 -20.470 10.190 1.00 . A A . 128 HIS HB3 1 1
2 3919 1 1 128 HIS HD1 H 34.224 -19.711 12.920 1.00 . A A . 128 HIS HD1 1 1
2 3920 1 1 128 HIS HD2 H 32.685 -18.110 9.361 1.00 . A A . 128 HIS HD2 1 1
2 3921 1 1 128 HIS HE1 H 35.430 -17.492 12.554 1.00 . A A . 128 HIS HE1 1 1
2 3922 1 1 128 HIS N N 30.813 -22.108 12.252 1.00 . A A . 128 HIS N 1 1
2 3923 1 1 128 HIS ND1 N 34.059 -19.103 12.143 1.00 . A A . 128 HIS ND1 1 1
2 3924 1 1 128 HIS NE2 N 34.167 -17.422 10.766 1.00 . A A . 128 HIS NE2 1 1
2 3925 1 1 128 HIS O O 30.571 -18.581 12.111 1.00 . A A . 128 HIS O 1 1
2 3926 2 2 1 CA CA CA 29.585 11.026 -1.124 1.00 . B A . 201 CA CA 1 1
2 3927 3 2 1 CA CA CA 28.349 0.822 -8.369 1.00 . C A . 202 CA CA 1 1
2 3928 4 2 1 CA CA CA 10.426 -4.930 7.721 1.00 . D A . 203 CA CA 1 1
3 3929 1 1 1 SER C C 5.234 -2.968 0.058 1.00 . A A . 1 SER C 1 1
3 3930 1 1 1 SER CA C 3.742 -2.642 -0.037 1.00 . A A . 1 SER CA 1 1
3 3931 1 1 1 SER CB C 3.455 -1.281 0.600 1.00 . A A . 1 SER CB 1 1
3 3932 1 1 1 SER H1 H 2.088 -3.395 0.982 1.00 . A A . 1 SER H1 1 1
3 3933 1 1 1 SER HA H 3.418 -2.631 -1.077 1.00 . A A . 1 SER HA 1 1
3 3934 1 1 1 SER HB2 H 4.188 -0.554 0.249 1.00 . A A . 1 SER HB2 1 1
3 3935 1 1 1 SER HB3 H 2.476 -0.928 0.276 1.00 . A A . 1 SER HB3 1 1
3 3936 1 1 1 SER HG H 4.435 -1.424 2.339 1.00 . A A . 1 SER HG 1 1
3 3937 1 1 1 SER N N 2.963 -3.691 0.598 1.00 . A A . 1 SER N 1 1
3 3938 1 1 1 SER O O 5.986 -2.263 0.729 1.00 . A A . 1 SER O 1 1
3 3939 1 1 1 SER OG O 3.490 -1.339 2.024 1.00 . A A . 1 SER OG 1 1
3 3940 1 1 2 SER C C 7.774 -3.746 -1.738 1.00 . A A . 2 SER C 1 1
3 3941 1 1 2 SER CA C 7.006 -4.465 -0.627 1.00 . A A . 2 SER CA 1 1
3 3942 1 1 2 SER CB C 7.115 -5.981 -0.802 1.00 . A A . 2 SER CB 1 1
3 3943 1 1 2 SER H H 5.000 -4.604 -1.169 1.00 . A A . 2 SER H 1 1
3 3944 1 1 2 SER HA H 7.396 -4.183 0.352 1.00 . A A . 2 SER HA 1 1
3 3945 1 1 2 SER HB2 H 8.052 -6.329 -0.367 1.00 . A A . 2 SER HB2 1 1
3 3946 1 1 2 SER HB3 H 6.308 -6.468 -0.254 1.00 . A A . 2 SER HB3 1 1
3 3947 1 1 2 SER HG H 6.913 -7.352 -2.245 1.00 . A A . 2 SER HG 1 1
3 3948 1 1 2 SER N N 5.618 -4.036 -0.625 1.00 . A A . 2 SER N 1 1
3 3949 1 1 2 SER O O 8.929 -3.364 -1.553 1.00 . A A . 2 SER O 1 1
3 3950 1 1 2 SER OG O 7.057 -6.365 -2.172 1.00 . A A . 2 SER OG 1 1
3 3951 1 1 3 ASN C C 7.999 -1.459 -3.647 1.00 . A A . 3 ASN C 1 1
3 3952 1 1 3 ASN CA C 7.707 -2.916 -4.009 1.00 . A A . 3 ASN CA 1 1
3 3953 1 1 3 ASN CB C 6.765 -2.924 -5.214 1.00 . A A . 3 ASN CB 1 1
3 3954 1 1 3 ASN CG C 7.354 -2.123 -6.376 1.00 . A A . 3 ASN CG 1 1
3 3955 1 1 3 ASN H H 6.163 -3.896 -3.010 1.00 . A A . 3 ASN H 1 1
3 3956 1 1 3 ASN HA H 8.613 -3.482 -4.224 1.00 . A A . 3 ASN HA 1 1
3 3957 1 1 3 ASN HB2 H 6.583 -3.951 -5.531 1.00 . A A . 3 ASN HB2 1 1
3 3958 1 1 3 ASN HB3 H 5.800 -2.503 -4.930 1.00 . A A . 3 ASN HB3 1 1
3 3959 1 1 3 ASN HD21 H 5.476 -1.557 -6.877 1.00 . A A . 3 ASN HD21 1 1
3 3960 1 1 3 ASN HD22 H 6.733 -0.934 -7.893 1.00 . A A . 3 ASN HD22 1 1
3 3961 1 1 3 ASN N N 7.102 -3.583 -2.868 1.00 . A A . 3 ASN N 1 1
3 3962 1 1 3 ASN ND2 N 6.446 -1.485 -7.109 1.00 . A A . 3 ASN ND2 1 1
3 3963 1 1 3 ASN O O 7.417 -0.920 -2.706 1.00 . A A . 3 ASN O 1 1
3 3964 1 1 3 ASN OD1 O 8.554 -2.086 -6.593 1.00 . A A . 3 ASN OD1 1 1
3 3965 1 1 4 LEU C C 8.400 1.434 -5.045 1.00 . A A . 4 LEU C 1 1
3 3966 1 1 4 LEU CA C 9.277 0.523 -4.184 1.00 . A A . 4 LEU CA 1 1
3 3967 1 1 4 LEU CB C 10.777 0.716 -4.416 1.00 . A A . 4 LEU CB 1 1
3 3968 1 1 4 LEU CD1 C 13.039 -0.398 -4.395 1.00 . A A . 4 LEU CD1 1 1
3 3969 1 1 4 LEU CD2 C 11.881 0.178 -2.213 1.00 . A A . 4 LEU CD2 1 1
3 3970 1 1 4 LEU CG C 11.700 -0.251 -3.671 1.00 . A A . 4 LEU CG 1 1
3 3971 1 1 4 LEU H H 9.369 -1.307 -5.175 1.00 . A A . 4 LEU H 1 1
3 3972 1 1 4 LEU HA H 9.081 0.746 -3.135 1.00 . A A . 4 LEU HA 1 1
3 3973 1 1 4 LEU HB2 H 10.974 0.625 -5.484 1.00 . A A . 4 LEU HB2 1 1
3 3974 1 1 4 LEU HB3 H 11.041 1.733 -4.128 1.00 . A A . 4 LEU HB3 1 1
3 3975 1 1 4 LEU HD11 H 13.416 0.589 -4.666 1.00 . A A . 4 LEU HD11 1 1
3 3976 1 1 4 LEU HD12 H 13.755 -0.893 -3.739 1.00 . A A . 4 LEU HD12 1 1
3 3977 1 1 4 LEU HD13 H 12.901 -0.994 -5.297 1.00 . A A . 4 LEU HD13 1 1
3 3978 1 1 4 LEU HD21 H 11.587 -0.640 -1.555 1.00 . A A . 4 LEU HD21 1 1
3 3979 1 1 4 LEU HD22 H 12.927 0.430 -2.035 1.00 . A A . 4 LEU HD22 1 1
3 3980 1 1 4 LEU HD23 H 11.258 1.049 -2.010 1.00 . A A . 4 LEU HD23 1 1
3 3981 1 1 4 LEU HG H 11.229 -1.234 -3.661 1.00 . A A . 4 LEU HG 1 1
3 3982 1 1 4 LEU N N 8.900 -0.862 -4.412 1.00 . A A . 4 LEU N 1 1
3 3983 1 1 4 LEU O O 8.177 1.156 -6.222 1.00 . A A . 4 LEU O 1 1
3 3984 1 1 5 THR C C 7.681 4.862 -5.044 1.00 . A A . 5 THR C 1 1
3 3985 1 1 5 THR CA C 7.077 3.458 -5.119 1.00 . A A . 5 THR CA 1 1
3 3986 1 1 5 THR CB C 5.673 3.367 -4.519 1.00 . A A . 5 THR CB 1 1
3 3987 1 1 5 THR CG2 C 5.289 1.935 -4.140 1.00 . A A . 5 THR CG2 1 1
3 3988 1 1 5 THR H H 8.111 2.723 -3.467 1.00 . A A . 5 THR H 1 1
3 3989 1 1 5 THR HA H 7.041 3.181 -6.173 1.00 . A A . 5 THR HA 1 1
3 3990 1 1 5 THR HB H 4.934 3.804 -5.190 1.00 . A A . 5 THR HB 1 1
3 3991 1 1 5 THR HG1 H 6.509 3.619 -2.718 1.00 . A A . 5 THR HG1 1 1
3 3992 1 1 5 THR HG21 H 5.903 1.604 -3.302 1.00 . A A . 5 THR HG21 1 1
3 3993 1 1 5 THR HG22 H 4.238 1.904 -3.854 1.00 . A A . 5 THR HG22 1 1
3 3994 1 1 5 THR HG23 H 5.453 1.277 -4.993 1.00 . A A . 5 THR HG23 1 1
3 3995 1 1 5 THR N N 7.925 2.504 -4.424 1.00 . A A . 5 THR N 1 1
3 3996 1 1 5 THR O O 8.669 5.080 -4.345 1.00 . A A . 5 THR O 1 1
3 3997 1 1 5 THR OG1 O 5.787 4.039 -3.267 1.00 . A A . 5 THR OG1 1 1
3 3998 1 1 6 GLU C C 7.751 7.664 -4.375 1.00 . A A . 6 GLU C 1 1
3 3999 1 1 6 GLU CA C 7.525 7.154 -5.799 1.00 . A A . 6 GLU CA 1 1
3 4000 1 1 6 GLU CB C 6.540 8.051 -6.553 1.00 . A A . 6 GLU CB 1 1
3 4001 1 1 6 GLU CD C 4.316 9.232 -6.433 1.00 . A A . 6 GLU CD 1 1
3 4002 1 1 6 GLU CG C 5.222 8.182 -5.787 1.00 . A A . 6 GLU CG 1 1
3 4003 1 1 6 GLU H H 6.258 5.591 -6.341 1.00 . A A . 6 GLU H 1 1
3 4004 1 1 6 GLU HA H 8.472 7.131 -6.339 1.00 . A A . 6 GLU HA 1 1
3 4005 1 1 6 GLU HB2 H 6.980 9.037 -6.700 1.00 . A A . 6 GLU HB2 1 1
3 4006 1 1 6 GLU HB3 H 6.350 7.636 -7.543 1.00 . A A . 6 GLU HB3 1 1
3 4007 1 1 6 GLU HE2 H 3.462 10.468 -5.298 1.00 . A A . 6 GLU HE2 1 1
3 4008 1 1 6 GLU HG2 H 4.712 7.220 -5.767 1.00 . A A . 6 GLU HG2 1 1
3 4009 1 1 6 GLU HG3 H 5.425 8.459 -4.753 1.00 . A A . 6 GLU HG3 1 1
3 4010 1 1 6 GLU N N 7.061 5.777 -5.774 1.00 . A A . 6 GLU N 1 1
3 4011 1 1 6 GLU O O 8.651 8.467 -4.134 1.00 . A A . 6 GLU O 1 1
3 4012 1 1 6 GLU OE1 O 3.668 8.949 -7.452 1.00 . A A . 6 GLU OE1 1 1
3 4013 1 1 6 GLU OE2 O 4.298 10.377 -5.839 1.00 . A A . 6 GLU OE2 1 1
3 4014 1 1 7 GLU C C 8.347 7.108 -1.480 1.00 . A A . 7 GLU C 1 1
3 4015 1 1 7 GLU CA C 7.015 7.573 -2.072 1.00 . A A . 7 GLU CA 1 1
3 4016 1 1 7 GLU CB C 5.836 7.029 -1.264 1.00 . A A . 7 GLU CB 1 1
3 4017 1 1 7 GLU CD C 3.425 7.526 -0.714 1.00 . A A . 7 GLU CD 1 1
3 4018 1 1 7 GLU CG C 4.509 7.578 -1.793 1.00 . A A . 7 GLU CG 1 1
3 4019 1 1 7 GLU H H 6.188 6.524 -3.671 1.00 . A A . 7 GLU H 1 1
3 4020 1 1 7 GLU HA H 6.973 8.662 -2.077 1.00 . A A . 7 GLU HA 1 1
3 4021 1 1 7 GLU HB2 H 5.828 5.940 -1.312 1.00 . A A . 7 GLU HB2 1 1
3 4022 1 1 7 GLU HB3 H 5.953 7.301 -0.215 1.00 . A A . 7 GLU HB3 1 1
3 4023 1 1 7 GLU HE2 H 2.941 8.708 0.669 1.00 . A A . 7 GLU HE2 1 1
3 4024 1 1 7 GLU HG2 H 4.644 8.606 -2.128 1.00 . A A . 7 GLU HG2 1 1
3 4025 1 1 7 GLU HG3 H 4.192 6.999 -2.660 1.00 . A A . 7 GLU HG3 1 1
3 4026 1 1 7 GLU N N 6.918 7.177 -3.467 1.00 . A A . 7 GLU N 1 1
3 4027 1 1 7 GLU O O 9.120 7.917 -0.969 1.00 . A A . 7 GLU O 1 1
3 4028 1 1 7 GLU OE1 O 3.038 6.432 -0.277 1.00 . A A . 7 GLU OE1 1 1
3 4029 1 1 7 GLU OE2 O 2.984 8.675 -0.329 1.00 . A A . 7 GLU OE2 1 1
3 4030 1 1 8 GLN C C 11.017 5.965 -1.601 1.00 . A A . 8 GLN C 1 1
3 4031 1 1 8 GLN CA C 9.799 5.223 -1.047 1.00 . A A . 8 GLN CA 1 1
3 4032 1 1 8 GLN CB C 9.875 3.729 -1.368 1.00 . A A . 8 GLN CB 1 1
3 4033 1 1 8 GLN CD C 9.196 1.518 -0.364 1.00 . A A . 8 GLN CD 1 1
3 4034 1 1 8 GLN CG C 8.765 2.957 -0.653 1.00 . A A . 8 GLN CG 1 1
3 4035 1 1 8 GLN H H 7.941 5.154 -1.985 1.00 . A A . 8 GLN H 1 1
3 4036 1 1 8 GLN HA H 9.746 5.353 0.033 1.00 . A A . 8 GLN HA 1 1
3 4037 1 1 8 GLN HB2 H 9.792 3.580 -2.445 1.00 . A A . 8 GLN HB2 1 1
3 4038 1 1 8 GLN HB3 H 10.847 3.337 -1.067 1.00 . A A . 8 GLN HB3 1 1
3 4039 1 1 8 GLN HE21 H 7.387 0.892 -1.024 1.00 . A A . 8 GLN HE21 1 1
3 4040 1 1 8 GLN HE22 H 8.458 -0.363 -0.497 1.00 . A A . 8 GLN HE22 1 1
3 4041 1 1 8 GLN HG2 H 8.511 3.459 0.280 1.00 . A A . 8 GLN HG2 1 1
3 4042 1 1 8 GLN HG3 H 7.865 2.954 -1.269 1.00 . A A . 8 GLN HG3 1 1
3 4043 1 1 8 GLN N N 8.574 5.805 -1.568 1.00 . A A . 8 GLN N 1 1
3 4044 1 1 8 GLN NE2 N 8.271 0.607 -0.652 1.00 . A A . 8 GLN NE2 1 1
3 4045 1 1 8 GLN O O 11.994 6.182 -0.885 1.00 . A A . 8 GLN O 1 1
3 4046 1 1 8 GLN OE1 O 10.296 1.252 0.092 1.00 . A A . 8 GLN OE1 1 1
3 4047 1 1 9 ILE C C 12.197 8.405 -2.849 1.00 . A A . 9 ILE C 1 1
3 4048 1 1 9 ILE CA C 12.002 7.047 -3.527 1.00 . A A . 9 ILE CA 1 1
3 4049 1 1 9 ILE CB C 11.744 7.142 -5.032 1.00 . A A . 9 ILE CB 1 1
3 4050 1 1 9 ILE CD1 C 10.968 5.818 -7.033 1.00 . A A . 9 ILE CD1 1 1
3 4051 1 1 9 ILE CG1 C 11.637 5.750 -5.658 1.00 . A A . 9 ILE CG1 1 1
3 4052 1 1 9 ILE CG2 C 12.810 7.999 -5.718 1.00 . A A . 9 ILE CG2 1 1
3 4053 1 1 9 ILE H H 10.122 6.153 -3.444 1.00 . A A . 9 ILE H 1 1
3 4054 1 1 9 ILE HA H 12.910 6.460 -3.391 1.00 . A A . 9 ILE HA 1 1
3 4055 1 1 9 ILE HB H 10.786 7.638 -5.184 1.00 . A A . 9 ILE HB 1 1
3 4056 1 1 9 ILE HD11 H 11.001 6.843 -7.403 1.00 . A A . 9 ILE HD11 1 1
3 4057 1 1 9 ILE HD12 H 11.497 5.165 -7.727 1.00 . A A . 9 ILE HD12 1 1
3 4058 1 1 9 ILE HD13 H 9.931 5.495 -6.948 1.00 . A A . 9 ILE HD13 1 1
3 4059 1 1 9 ILE HG12 H 12.631 5.314 -5.755 1.00 . A A . 9 ILE HG12 1 1
3 4060 1 1 9 ILE HG13 H 11.064 5.096 -5.003 1.00 . A A . 9 ILE HG13 1 1
3 4061 1 1 9 ILE HG21 H 13.406 7.374 -6.383 1.00 . A A . 9 ILE HG21 1 1
3 4062 1 1 9 ILE HG22 H 12.327 8.787 -6.296 1.00 . A A . 9 ILE HG22 1 1
3 4063 1 1 9 ILE HG23 H 13.457 8.447 -4.963 1.00 . A A . 9 ILE HG23 1 1
3 4064 1 1 9 ILE N N 10.920 6.334 -2.869 1.00 . A A . 9 ILE N 1 1
3 4065 1 1 9 ILE O O 13.327 8.850 -2.656 1.00 . A A . 9 ILE O 1 1
3 4066 1 1 10 ALA C C 11.688 10.169 -0.448 1.00 . A A . 10 ALA C 1 1
3 4067 1 1 10 ALA CA C 11.111 10.325 -1.856 1.00 . A A . 10 ALA CA 1 1
3 4068 1 1 10 ALA CB C 9.705 10.928 -1.847 1.00 . A A . 10 ALA CB 1 1
3 4069 1 1 10 ALA H H 10.162 8.658 -2.669 1.00 . A A . 10 ALA H 1 1
3 4070 1 1 10 ALA HA H 11.767 10.972 -2.439 1.00 . A A . 10 ALA HA 1 1
3 4071 1 1 10 ALA HB1 H 9.025 10.257 -1.322 1.00 . A A . 10 ALA HB1 1 1
3 4072 1 1 10 ALA HB2 H 9.727 11.893 -1.340 1.00 . A A . 10 ALA HB2 1 1
3 4073 1 1 10 ALA HB3 H 9.361 11.064 -2.872 1.00 . A A . 10 ALA HB3 1 1
3 4074 1 1 10 ALA N N 11.077 9.027 -2.508 1.00 . A A . 10 ALA N 1 1
3 4075 1 1 10 ALA O O 12.124 11.146 0.160 1.00 . A A . 10 ALA O 1 1
3 4076 1 1 11 GLU C C 13.691 8.368 1.293 1.00 . A A . 11 GLU C 1 1
3 4077 1 1 11 GLU CA C 12.186 8.638 1.357 1.00 . A A . 11 GLU CA 1 1
3 4078 1 1 11 GLU CB C 11.444 7.455 1.982 1.00 . A A . 11 GLU CB 1 1
3 4079 1 1 11 GLU CD C 9.646 8.524 3.391 1.00 . A A . 11 GLU CD 1 1
3 4080 1 1 11 GLU CG C 9.947 7.751 2.106 1.00 . A A . 11 GLU CG 1 1
3 4081 1 1 11 GLU H H 11.313 8.145 -0.469 1.00 . A A . 11 GLU H 1 1
3 4082 1 1 11 GLU HA H 11.996 9.533 1.949 1.00 . A A . 11 GLU HA 1 1
3 4083 1 1 11 GLU HB2 H 11.593 6.564 1.373 1.00 . A A . 11 GLU HB2 1 1
3 4084 1 1 11 GLU HB3 H 11.858 7.241 2.968 1.00 . A A . 11 GLU HB3 1 1
3 4085 1 1 11 GLU HE2 H 9.999 10.124 4.320 1.00 . A A . 11 GLU HE2 1 1
3 4086 1 1 11 GLU HG2 H 9.615 8.328 1.243 1.00 . A A . 11 GLU HG2 1 1
3 4087 1 1 11 GLU HG3 H 9.387 6.816 2.099 1.00 . A A . 11 GLU HG3 1 1
3 4088 1 1 11 GLU N N 11.670 8.934 0.031 1.00 . A A . 11 GLU N 1 1
3 4089 1 1 11 GLU O O 14.445 8.833 2.146 1.00 . A A . 11 GLU O 1 1
3 4090 1 1 11 GLU OE1 O 8.743 8.139 4.149 1.00 . A A . 11 GLU OE1 1 1
3 4091 1 1 11 GLU OE2 O 10.388 9.560 3.592 1.00 . A A . 11 GLU OE2 1 1
3 4092 1 1 12 PHE C C 16.311 8.529 -0.228 1.00 . A A . 12 PHE C 1 1
3 4093 1 1 12 PHE CA C 15.484 7.281 0.087 1.00 . A A . 12 PHE CA 1 1
3 4094 1 1 12 PHE CB C 15.559 6.321 -1.102 1.00 . A A . 12 PHE CB 1 1
3 4095 1 1 12 PHE CD1 C 14.544 4.496 0.281 1.00 . A A . 12 PHE CD1 1 1
3 4096 1 1 12 PHE CD2 C 14.081 4.524 -2.029 1.00 . A A . 12 PHE CD2 1 1
3 4097 1 1 12 PHE CE1 C 13.744 3.332 0.427 1.00 . A A . 12 PHE CE1 1 1
3 4098 1 1 12 PHE CE2 C 13.280 3.361 -1.882 1.00 . A A . 12 PHE CE2 1 1
3 4099 1 1 12 PHE CG C 14.696 5.067 -0.944 1.00 . A A . 12 PHE CG 1 1
3 4100 1 1 12 PHE CZ C 13.128 2.789 -0.658 1.00 . A A . 12 PHE CZ 1 1
3 4101 1 1 12 PHE H H 13.463 7.244 -0.417 1.00 . A A . 12 PHE H 1 1
3 4102 1 1 12 PHE HA H 15.837 6.839 1.019 1.00 . A A . 12 PHE HA 1 1
3 4103 1 1 12 PHE HB2 H 15.251 6.850 -2.004 1.00 . A A . 12 PHE HB2 1 1
3 4104 1 1 12 PHE HB3 H 16.596 6.020 -1.248 1.00 . A A . 12 PHE HB3 1 1
3 4105 1 1 12 PHE HD1 H 15.038 4.931 1.150 1.00 . A A . 12 PHE HD1 1 1
3 4106 1 1 12 PHE HD2 H 14.202 4.982 -3.010 1.00 . A A . 12 PHE HD2 1 1
3 4107 1 1 12 PHE HE1 H 13.622 2.874 1.409 1.00 . A A . 12 PHE HE1 1 1
3 4108 1 1 12 PHE HE2 H 12.787 2.925 -2.752 1.00 . A A . 12 PHE HE2 1 1
3 4109 1 1 12 PHE HZ H 12.514 1.896 -0.545 1.00 . A A . 12 PHE HZ 1 1
3 4110 1 1 12 PHE N N 14.083 7.618 0.273 1.00 . A A . 12 PHE N 1 1
3 4111 1 1 12 PHE O O 17.510 8.569 0.044 1.00 . A A . 12 PHE O 1 1
3 4112 1 1 13 LYS C C 16.860 11.416 0.112 1.00 . A A . 13 LYS C 1 1
3 4113 1 1 13 LYS CA C 16.295 10.765 -1.152 1.00 . A A . 13 LYS CA 1 1
3 4114 1 1 13 LYS CB C 15.342 11.669 -1.936 1.00 . A A . 13 LYS CB 1 1
3 4115 1 1 13 LYS CD C 14.641 12.411 -4.242 1.00 . A A . 13 LYS CD 1 1
3 4116 1 1 13 LYS CE C 14.168 11.844 -5.582 1.00 . A A . 13 LYS CE 1 1
3 4117 1 1 13 LYS CG C 15.389 11.350 -3.432 1.00 . A A . 13 LYS CG 1 1
3 4118 1 1 13 LYS H H 14.662 9.478 -1.015 1.00 . A A . 13 LYS H 1 1
3 4119 1 1 13 LYS HA H 17.124 10.519 -1.815 1.00 . A A . 13 LYS HA 1 1
3 4120 1 1 13 LYS HB2 H 14.325 11.540 -1.566 1.00 . A A . 13 LYS HB2 1 1
3 4121 1 1 13 LYS HB3 H 15.609 12.713 -1.774 1.00 . A A . 13 LYS HB3 1 1
3 4122 1 1 13 LYS HD2 H 13.784 12.771 -3.673 1.00 . A A . 13 LYS HD2 1 1
3 4123 1 1 13 LYS HD3 H 15.292 13.268 -4.416 1.00 . A A . 13 LYS HD3 1 1
3 4124 1 1 13 LYS HE2 H 15.003 11.803 -6.282 1.00 . A A . 13 LYS HE2 1 1
3 4125 1 1 13 LYS HE3 H 13.815 10.821 -5.447 1.00 . A A . 13 LYS HE3 1 1
3 4126 1 1 13 LYS HG2 H 16.426 11.299 -3.763 1.00 . A A . 13 LYS HG2 1 1
3 4127 1 1 13 LYS HG3 H 14.948 10.370 -3.613 1.00 . A A . 13 LYS HG3 1 1
3 4128 1 1 13 LYS HZ1 H 12.373 12.119 -6.604 1.00 . A A . 13 LYS HZ1 1 1
3 4129 1 1 13 LYS HZ3 H 13.428 13.338 -6.832 1.00 . A A . 13 LYS HZ3 1 1
3 4130 1 1 13 LYS N N 15.637 9.518 -0.797 1.00 . A A . 13 LYS N 1 1
3 4131 1 1 13 LYS NZ N 13.082 12.678 -6.144 1.00 . A A . 13 LYS NZ 1 1
3 4132 1 1 13 LYS O O 17.803 12.202 0.040 1.00 . A A . 13 LYS O 1 1
3 4133 1 1 14 GLU C C 17.721 10.675 3.166 1.00 . A A . 14 GLU C 1 1
3 4134 1 1 14 GLU CA C 16.693 11.604 2.517 1.00 . A A . 14 GLU CA 1 1
3 4135 1 1 14 GLU CB C 15.500 11.835 3.446 1.00 . A A . 14 GLU CB 1 1
3 4136 1 1 14 GLU CD C 13.336 13.126 3.538 1.00 . A A . 14 GLU CD 1 1
3 4137 1 1 14 GLU CG C 14.272 12.297 2.658 1.00 . A A . 14 GLU CG 1 1
3 4138 1 1 14 GLU H H 15.495 10.423 1.289 1.00 . A A . 14 GLU H 1 1
3 4139 1 1 14 GLU HA H 17.156 12.563 2.284 1.00 . A A . 14 GLU HA 1 1
3 4140 1 1 14 GLU HB2 H 15.268 10.915 3.982 1.00 . A A . 14 GLU HB2 1 1
3 4141 1 1 14 GLU HB3 H 15.758 12.584 4.196 1.00 . A A . 14 GLU HB3 1 1
3 4142 1 1 14 GLU HE2 H 13.057 14.893 4.129 1.00 . A A . 14 GLU HE2 1 1
3 4143 1 1 14 GLU HG2 H 14.589 12.888 1.799 1.00 . A A . 14 GLU HG2 1 1
3 4144 1 1 14 GLU HG3 H 13.739 11.430 2.269 1.00 . A A . 14 GLU HG3 1 1
3 4145 1 1 14 GLU N N 16.261 11.063 1.239 1.00 . A A . 14 GLU N 1 1
3 4146 1 1 14 GLU O O 18.833 11.096 3.480 1.00 . A A . 14 GLU O 1 1
3 4147 1 1 14 GLU OE1 O 12.627 12.567 4.388 1.00 . A A . 14 GLU OE1 1 1
3 4148 1 1 14 GLU OE2 O 13.361 14.397 3.316 1.00 . A A . 14 GLU OE2 1 1
3 4149 1 1 15 ALA C C 19.569 8.516 3.306 1.00 . A A . 15 ALA C 1 1
3 4150 1 1 15 ALA CA C 18.185 8.435 3.953 1.00 . A A . 15 ALA CA 1 1
3 4151 1 1 15 ALA CB C 17.555 7.048 3.811 1.00 . A A . 15 ALA CB 1 1
3 4152 1 1 15 ALA H H 16.407 9.092 3.088 1.00 . A A . 15 ALA H 1 1
3 4153 1 1 15 ALA HA H 18.273 8.674 5.012 1.00 . A A . 15 ALA HA 1 1
3 4154 1 1 15 ALA HB1 H 16.652 7.119 3.205 1.00 . A A . 15 ALA HB1 1 1
3 4155 1 1 15 ALA HB2 H 18.264 6.374 3.329 1.00 . A A . 15 ALA HB2 1 1
3 4156 1 1 15 ALA HB3 H 17.301 6.662 4.798 1.00 . A A . 15 ALA HB3 1 1
3 4157 1 1 15 ALA N N 17.313 9.427 3.347 1.00 . A A . 15 ALA N 1 1
3 4158 1 1 15 ALA O O 20.583 8.531 4.001 1.00 . A A . 15 ALA O 1 1
3 4159 1 1 16 PHE C C 21.533 9.964 1.509 1.00 . A A . 16 PHE C 1 1
3 4160 1 1 16 PHE CA C 20.809 8.644 1.233 1.00 . A A . 16 PHE CA 1 1
3 4161 1 1 16 PHE CB C 20.442 8.578 -0.251 1.00 . A A . 16 PHE CB 1 1
3 4162 1 1 16 PHE CD1 C 22.641 8.873 -1.412 1.00 . A A . 16 PHE CD1 1 1
3 4163 1 1 16 PHE CD2 C 21.510 6.825 -1.686 1.00 . A A . 16 PHE CD2 1 1
3 4164 1 1 16 PHE CE1 C 23.691 8.405 -2.246 1.00 . A A . 16 PHE CE1 1 1
3 4165 1 1 16 PHE CE2 C 22.560 6.357 -2.520 1.00 . A A . 16 PHE CE2 1 1
3 4166 1 1 16 PHE CG C 21.573 8.074 -1.149 1.00 . A A . 16 PHE CG 1 1
3 4167 1 1 16 PHE CZ C 23.628 7.157 -2.782 1.00 . A A . 16 PHE CZ 1 1
3 4168 1 1 16 PHE H H 18.736 8.553 1.423 1.00 . A A . 16 PHE H 1 1
3 4169 1 1 16 PHE HA H 21.435 7.813 1.558 1.00 . A A . 16 PHE HA 1 1
3 4170 1 1 16 PHE HB2 H 19.577 7.926 -0.372 1.00 . A A . 16 PHE HB2 1 1
3 4171 1 1 16 PHE HB3 H 20.142 9.571 -0.585 1.00 . A A . 16 PHE HB3 1 1
3 4172 1 1 16 PHE HD1 H 22.692 9.874 -0.982 1.00 . A A . 16 PHE HD1 1 1
3 4173 1 1 16 PHE HD2 H 20.654 6.184 -1.475 1.00 . A A . 16 PHE HD2 1 1
3 4174 1 1 16 PHE HE1 H 24.547 9.046 -2.456 1.00 . A A . 16 PHE HE1 1 1
3 4175 1 1 16 PHE HE2 H 22.509 5.357 -2.949 1.00 . A A . 16 PHE HE2 1 1
3 4176 1 1 16 PHE HZ H 24.434 6.797 -3.422 1.00 . A A . 16 PHE HZ 1 1
3 4177 1 1 16 PHE N N 19.566 8.565 1.982 1.00 . A A . 16 PHE N 1 1
3 4178 1 1 16 PHE O O 22.758 10.032 1.430 1.00 . A A . 16 PHE O 1 1
3 4179 1 1 17 ALA C C 21.926 12.281 3.509 1.00 . A A . 17 ALA C 1 1
3 4180 1 1 17 ALA CA C 21.294 12.293 2.116 1.00 . A A . 17 ALA CA 1 1
3 4181 1 1 17 ALA CB C 20.194 13.348 1.983 1.00 . A A . 17 ALA CB 1 1
3 4182 1 1 17 ALA H H 19.747 10.915 1.890 1.00 . A A . 17 ALA H 1 1
3 4183 1 1 17 ALA HA H 22.068 12.498 1.377 1.00 . A A . 17 ALA HA 1 1
3 4184 1 1 17 ALA HB1 H 20.430 14.202 2.618 1.00 . A A . 17 ALA HB1 1 1
3 4185 1 1 17 ALA HB2 H 20.126 13.674 0.945 1.00 . A A . 17 ALA HB2 1 1
3 4186 1 1 17 ALA HB3 H 19.240 12.919 2.292 1.00 . A A . 17 ALA HB3 1 1
3 4187 1 1 17 ALA N N 20.743 10.979 1.828 1.00 . A A . 17 ALA N 1 1
3 4188 1 1 17 ALA O O 22.840 13.056 3.787 1.00 . A A . 17 ALA O 1 1
3 4189 1 1 18 LEU C C 23.351 10.745 5.670 1.00 . A A . 18 LEU C 1 1
3 4190 1 1 18 LEU CA C 21.916 11.272 5.707 1.00 . A A . 18 LEU CA 1 1
3 4191 1 1 18 LEU CB C 20.969 10.419 6.554 1.00 . A A . 18 LEU CB 1 1
3 4192 1 1 18 LEU CD1 C 18.857 11.703 6.053 1.00 . A A . 18 LEU CD1 1 1
3 4193 1 1 18 LEU CD2 C 19.001 10.241 8.121 1.00 . A A . 18 LEU CD2 1 1
3 4194 1 1 18 LEU CG C 19.764 11.147 7.153 1.00 . A A . 18 LEU CG 1 1
3 4195 1 1 18 LEU H H 20.669 10.768 4.116 1.00 . A A . 18 LEU H 1 1
3 4196 1 1 18 LEU HA H 21.926 12.271 6.143 1.00 . A A . 18 LEU HA 1 1
3 4197 1 1 18 LEU HB2 H 20.603 9.597 5.938 1.00 . A A . 18 LEU HB2 1 1
3 4198 1 1 18 LEU HB3 H 21.542 9.976 7.369 1.00 . A A . 18 LEU HB3 1 1
3 4199 1 1 18 LEU HD11 H 18.289 10.888 5.604 1.00 . A A . 18 LEU HD11 1 1
3 4200 1 1 18 LEU HD12 H 18.170 12.431 6.482 1.00 . A A . 18 LEU HD12 1 1
3 4201 1 1 18 LEU HD13 H 19.467 12.185 5.288 1.00 . A A . 18 LEU HD13 1 1
3 4202 1 1 18 LEU HD21 H 18.057 10.713 8.394 1.00 . A A . 18 LEU HD21 1 1
3 4203 1 1 18 LEU HD22 H 18.802 9.282 7.641 1.00 . A A . 18 LEU HD22 1 1
3 4204 1 1 18 LEU HD23 H 19.600 10.081 9.018 1.00 . A A . 18 LEU HD23 1 1
3 4205 1 1 18 LEU HG H 20.130 11.997 7.728 1.00 . A A . 18 LEU HG 1 1
3 4206 1 1 18 LEU N N 21.413 11.394 4.350 1.00 . A A . 18 LEU N 1 1
3 4207 1 1 18 LEU O O 24.182 11.136 6.488 1.00 . A A . 18 LEU O 1 1
3 4208 1 1 19 PHE C C 25.813 10.164 3.682 1.00 . A A . 19 PHE C 1 1
3 4209 1 1 19 PHE CA C 24.921 9.280 4.555 1.00 . A A . 19 PHE CA 1 1
3 4210 1 1 19 PHE CB C 24.732 7.927 3.866 1.00 . A A . 19 PHE CB 1 1
3 4211 1 1 19 PHE CD1 C 23.013 6.916 5.381 1.00 . A A . 19 PHE CD1 1 1
3 4212 1 1 19 PHE CD2 C 25.022 5.734 5.041 1.00 . A A . 19 PHE CD2 1 1
3 4213 1 1 19 PHE CE1 C 22.554 5.887 6.245 1.00 . A A . 19 PHE CE1 1 1
3 4214 1 1 19 PHE CE2 C 24.563 4.705 5.905 1.00 . A A . 19 PHE CE2 1 1
3 4215 1 1 19 PHE CG C 24.238 6.818 4.797 1.00 . A A . 19 PHE CG 1 1
3 4216 1 1 19 PHE CZ C 23.339 4.803 6.488 1.00 . A A . 19 PHE CZ 1 1
3 4217 1 1 19 PHE H H 22.918 9.552 4.049 1.00 . A A . 19 PHE H 1 1
3 4218 1 1 19 PHE HA H 25.357 9.198 5.551 1.00 . A A . 19 PHE HA 1 1
3 4219 1 1 19 PHE HB2 H 24.022 8.043 3.047 1.00 . A A . 19 PHE HB2 1 1
3 4220 1 1 19 PHE HB3 H 25.681 7.620 3.425 1.00 . A A . 19 PHE HB3 1 1
3 4221 1 1 19 PHE HD1 H 22.384 7.785 5.185 1.00 . A A . 19 PHE HD1 1 1
3 4222 1 1 19 PHE HD2 H 26.004 5.656 4.573 1.00 . A A . 19 PHE HD2 1 1
3 4223 1 1 19 PHE HE1 H 21.573 5.965 6.712 1.00 . A A . 19 PHE HE1 1 1
3 4224 1 1 19 PHE HE2 H 25.192 3.837 6.100 1.00 . A A . 19 PHE HE2 1 1
3 4225 1 1 19 PHE HZ H 22.987 4.013 7.152 1.00 . A A . 19 PHE HZ 1 1
3 4226 1 1 19 PHE N N 23.600 9.865 4.711 1.00 . A A . 19 PHE N 1 1
3 4227 1 1 19 PHE O O 26.942 10.475 4.056 1.00 . A A . 19 PHE O 1 1
3 4228 1 1 20 ASP C C 26.403 12.687 2.305 1.00 . A A . 20 ASP C 1 1
3 4229 1 1 20 ASP CA C 26.004 11.387 1.604 1.00 . A A . 20 ASP CA 1 1
3 4230 1 1 20 ASP CB C 25.143 11.749 0.392 1.00 . A A . 20 ASP CB 1 1
3 4231 1 1 20 ASP CG C 25.907 11.889 -0.926 1.00 . A A . 20 ASP CG 1 1
3 4232 1 1 20 ASP H H 24.352 10.288 2.236 1.00 . A A . 20 ASP H 1 1
3 4233 1 1 20 ASP HA H 26.868 10.795 1.300 1.00 . A A . 20 ASP HA 1 1
3 4234 1 1 20 ASP HB2 H 24.375 10.985 0.270 1.00 . A A . 20 ASP HB2 1 1
3 4235 1 1 20 ASP HB3 H 24.628 12.687 0.598 1.00 . A A . 20 ASP HB3 1 1
3 4236 1 1 20 ASP HD2 H 26.205 10.449 -2.102 1.00 . A A . 20 ASP HD2 1 1
3 4237 1 1 20 ASP N N 25.272 10.545 2.534 1.00 . A A . 20 ASP N 1 1
3 4238 1 1 20 ASP O O 25.553 13.387 2.854 1.00 . A A . 20 ASP O 1 1
3 4239 1 1 20 ASP OD1 O 26.845 12.693 -1.038 1.00 . A A . 20 ASP OD1 1 1
3 4240 1 1 20 ASP OD2 O 25.499 11.120 -1.877 1.00 . A A . 20 ASP OD2 1 1
3 4241 1 1 21 LYS C C 28.142 15.335 1.896 1.00 . A A . 21 LYS C 1 1
3 4242 1 1 21 LYS CA C 28.218 14.174 2.890 1.00 . A A . 21 LYS CA 1 1
3 4243 1 1 21 LYS CB C 29.625 13.926 3.438 1.00 . A A . 21 LYS CB 1 1
3 4244 1 1 21 LYS CD C 29.677 12.988 5.778 1.00 . A A . 21 LYS CD 1 1
3 4245 1 1 21 LYS CE C 31.108 13.042 6.319 1.00 . A A . 21 LYS CE 1 1
3 4246 1 1 21 LYS CG C 29.667 12.653 4.286 1.00 . A A . 21 LYS CG 1 1
3 4247 1 1 21 LYS H H 28.381 12.396 1.817 1.00 . A A . 21 LYS H 1 1
3 4248 1 1 21 LYS HA H 27.577 14.405 3.741 1.00 . A A . 21 LYS HA 1 1
3 4249 1 1 21 LYS HB2 H 30.332 13.841 2.613 1.00 . A A . 21 LYS HB2 1 1
3 4250 1 1 21 LYS HB3 H 29.940 14.779 4.040 1.00 . A A . 21 LYS HB3 1 1
3 4251 1 1 21 LYS HD2 H 29.186 13.947 5.943 1.00 . A A . 21 LYS HD2 1 1
3 4252 1 1 21 LYS HD3 H 29.105 12.239 6.327 1.00 . A A . 21 LYS HD3 1 1
3 4253 1 1 21 LYS HE2 H 31.452 12.035 6.553 1.00 . A A . 21 LYS HE2 1 1
3 4254 1 1 21 LYS HE3 H 31.776 13.438 5.554 1.00 . A A . 21 LYS HE3 1 1
3 4255 1 1 21 LYS HG2 H 28.803 12.030 4.055 1.00 . A A . 21 LYS HG2 1 1
3 4256 1 1 21 LYS HG3 H 30.555 12.073 4.033 1.00 . A A . 21 LYS HG3 1 1
3 4257 1 1 21 LYS HZ1 H 30.251 14.086 7.906 1.00 . A A . 21 LYS HZ1 1 1
3 4258 1 1 21 LYS HZ3 H 31.611 14.785 7.345 1.00 . A A . 21 LYS HZ3 1 1
3 4259 1 1 21 LYS N N 27.697 12.971 2.265 1.00 . A A . 21 LYS N 1 1
3 4260 1 1 21 LYS NZ N 31.172 13.890 7.530 1.00 . A A . 21 LYS NZ 1 1
3 4261 1 1 21 LYS O O 27.433 16.310 2.053 1.00 . A A . 21 LYS O 1 1
3 4262 1 1 22 ASP C C 27.629 16.196 -1.037 1.00 . A A . 22 ASP C 1 1
3 4263 1 1 22 ASP CA C 28.912 16.271 -0.203 1.00 . A A . 22 ASP CA 1 1
3 4264 1 1 22 ASP CB C 30.134 15.962 -1.069 1.00 . A A . 22 ASP CB 1 1
3 4265 1 1 22 ASP CG C 29.983 14.572 -1.688 1.00 . A A . 22 ASP CG 1 1
3 4266 1 1 22 ASP H H 29.464 14.414 0.738 1.00 . A A . 22 ASP H 1 1
3 4267 1 1 22 ASP HA H 29.016 17.245 0.249 1.00 . A A . 22 ASP HA 1 1
3 4268 1 1 22 ASP HB2 H 30.214 16.698 -1.853 1.00 . A A . 22 ASP HB2 1 1
3 4269 1 1 22 ASP HB3 H 31.024 15.988 -0.459 1.00 . A A . 22 ASP HB3 1 1
3 4270 1 1 22 ASP N N 28.902 15.210 0.843 1.00 . A A . 22 ASP N 1 1
3 4271 1 1 22 ASP O O 27.434 17.076 -1.874 1.00 . A A . 22 ASP O 1 1
3 4272 1 1 22 ASP OD1 O 28.982 14.342 -2.347 1.00 . A A . 22 ASP OD1 1 1
3 4273 1 1 22 ASP OD2 O 30.873 13.758 -1.495 1.00 . A A . 22 ASP OD2 1 1
3 4274 1 1 23 ASN C C 25.898 14.921 -3.051 1.00 . A A . 23 ASN C 1 1
3 4275 1 1 23 ASN CA C 25.572 15.037 -1.561 1.00 . A A . 23 ASN CA 1 1
3 4276 1 1 23 ASN CB C 24.663 16.253 -1.369 1.00 . A A . 23 ASN CB 1 1
3 4277 1 1 23 ASN CG C 24.273 16.419 0.101 1.00 . A A . 23 ASN CG 1 1
3 4278 1 1 23 ASN H H 26.972 14.471 -0.126 1.00 . A A . 23 ASN H 1 1
3 4279 1 1 23 ASN HA H 25.101 14.137 -1.166 1.00 . A A . 23 ASN HA 1 1
3 4280 1 1 23 ASN HB2 H 25.173 17.151 -1.718 1.00 . A A . 23 ASN HB2 1 1
3 4281 1 1 23 ASN HB3 H 23.765 16.140 -1.977 1.00 . A A . 23 ASN HB3 1 1
3 4282 1 1 23 ASN HD21 H 24.381 18.425 -0.146 1.00 . A A . 23 ASN HD21 1 1
3 4283 1 1 23 ASN HD22 H 23.944 17.898 1.445 1.00 . A A . 23 ASN HD22 1 1
3 4284 1 1 23 ASN N N 26.806 15.183 -0.809 1.00 . A A . 23 ASN N 1 1
3 4285 1 1 23 ASN ND2 N 24.193 17.685 0.499 1.00 . A A . 23 ASN ND2 1 1
3 4286 1 1 23 ASN O O 25.398 15.699 -3.862 1.00 . A A . 23 ASN O 1 1
3 4287 1 1 23 ASN OD1 O 24.059 15.461 0.826 1.00 . A A . 23 ASN OD1 1 1
3 4288 1 1 24 ASN C C 26.152 12.742 -5.401 1.00 . A A . 24 ASN C 1 1
3 4289 1 1 24 ASN CA C 27.133 13.715 -4.745 1.00 . A A . 24 ASN CA 1 1
3 4290 1 1 24 ASN CB C 28.532 13.099 -4.819 1.00 . A A . 24 ASN CB 1 1
3 4291 1 1 24 ASN CG C 28.656 11.907 -3.868 1.00 . A A . 24 ASN CG 1 1
3 4292 1 1 24 ASN H H 27.137 13.315 -2.701 1.00 . A A . 24 ASN H 1 1
3 4293 1 1 24 ASN HA H 27.121 14.700 -5.213 1.00 . A A . 24 ASN HA 1 1
3 4294 1 1 24 ASN HB2 H 28.737 12.777 -5.840 1.00 . A A . 24 ASN HB2 1 1
3 4295 1 1 24 ASN HB3 H 29.279 13.851 -4.566 1.00 . A A . 24 ASN HB3 1 1
3 4296 1 1 24 ASN HD21 H 30.575 11.683 -4.475 1.00 . A A . 24 ASN HD21 1 1
3 4297 1 1 24 ASN HD22 H 30.035 10.541 -3.290 1.00 . A A . 24 ASN HD22 1 1
3 4298 1 1 24 ASN N N 26.735 13.943 -3.367 1.00 . A A . 24 ASN N 1 1
3 4299 1 1 24 ASN ND2 N 29.854 11.329 -3.879 1.00 . A A . 24 ASN ND2 1 1
3 4300 1 1 24 ASN O O 25.976 12.759 -6.619 1.00 . A A . 24 ASN O 1 1
3 4301 1 1 24 ASN OD1 O 27.727 11.537 -3.170 1.00 . A A . 24 ASN OD1 1 1
3 4302 1 1 25 GLY C C 25.085 9.514 -4.816 1.00 . A A . 25 GLY C 1 1
3 4303 1 1 25 GLY CA C 24.579 10.939 -5.049 1.00 . A A . 25 GLY CA 1 1
3 4304 1 1 25 GLY H H 25.687 11.910 -3.577 1.00 . A A . 25 GLY H 1 1
3 4305 1 1 25 GLY HA2 H 23.625 11.078 -4.541 1.00 . A A . 25 GLY HA2 1 1
3 4306 1 1 25 GLY HA3 H 24.400 11.095 -6.113 1.00 . A A . 25 GLY HA3 1 1
3 4307 1 1 25 GLY N N 25.538 11.917 -4.566 1.00 . A A . 25 GLY N 1 1
3 4308 1 1 25 GLY O O 24.309 8.560 -4.863 1.00 . A A . 25 GLY O 1 1
3 4309 1 1 26 SER C C 27.616 8.087 -2.928 1.00 . A A . 26 SER C 1 1
3 4310 1 1 26 SER CA C 27.001 8.121 -4.329 1.00 . A A . 26 SER CA 1 1
3 4311 1 1 26 SER CB C 28.067 7.815 -5.384 1.00 . A A . 26 SER CB 1 1
3 4312 1 1 26 SER H H 27.007 10.194 -4.533 1.00 . A A . 26 SER H 1 1
3 4313 1 1 26 SER HA H 26.192 7.395 -4.409 1.00 . A A . 26 SER HA 1 1
3 4314 1 1 26 SER HB2 H 29.041 8.145 -5.021 1.00 . A A . 26 SER HB2 1 1
3 4315 1 1 26 SER HB3 H 28.130 6.737 -5.533 1.00 . A A . 26 SER HB3 1 1
3 4316 1 1 26 SER HG H 26.815 8.348 -6.851 1.00 . A A . 26 SER HG 1 1
3 4317 1 1 26 SER N N 26.383 9.413 -4.570 1.00 . A A . 26 SER N 1 1
3 4318 1 1 26 SER O O 27.975 9.128 -2.379 1.00 . A A . 26 SER O 1 1
3 4319 1 1 26 SER OG O 27.784 8.450 -6.628 1.00 . A A . 26 SER OG 1 1
3 4320 1 1 27 ILE C C 29.479 5.748 -1.150 1.00 . A A . 27 ILE C 1 1
3 4321 1 1 27 ILE CA C 28.283 6.698 -1.064 1.00 . A A . 27 ILE CA 1 1
3 4322 1 1 27 ILE CB C 27.204 6.242 -0.080 1.00 . A A . 27 ILE CB 1 1
3 4323 1 1 27 ILE CD1 C 24.711 6.369 0.278 1.00 . A A . 27 ILE CD1 1 1
3 4324 1 1 27 ILE CG1 C 25.959 7.124 -0.184 1.00 . A A . 27 ILE CG1 1 1
3 4325 1 1 27 ILE CG2 C 27.752 6.188 1.348 1.00 . A A . 27 ILE CG2 1 1
3 4326 1 1 27 ILE H H 27.424 6.040 -2.843 1.00 . A A . 27 ILE H 1 1
3 4327 1 1 27 ILE HA H 28.639 7.671 -0.724 1.00 . A A . 27 ILE HA 1 1
3 4328 1 1 27 ILE HB H 26.904 5.229 -0.348 1.00 . A A . 27 ILE HB 1 1
3 4329 1 1 27 ILE HD11 H 24.418 5.650 -0.487 1.00 . A A . 27 ILE HD11 1 1
3 4330 1 1 27 ILE HD12 H 24.929 5.841 1.207 1.00 . A A . 27 ILE HD12 1 1
3 4331 1 1 27 ILE HD13 H 23.898 7.076 0.444 1.00 . A A . 27 ILE HD13 1 1
3 4332 1 1 27 ILE HG12 H 26.092 8.020 0.424 1.00 . A A . 27 ILE HG12 1 1
3 4333 1 1 27 ILE HG13 H 25.828 7.455 -1.214 1.00 . A A . 27 ILE HG13 1 1
3 4334 1 1 27 ILE HG21 H 28.840 6.131 1.318 1.00 . A A . 27 ILE HG21 1 1
3 4335 1 1 27 ILE HG22 H 27.449 7.086 1.887 1.00 . A A . 27 ILE HG22 1 1
3 4336 1 1 27 ILE HG23 H 27.356 5.309 1.856 1.00 . A A . 27 ILE HG23 1 1
3 4337 1 1 27 ILE N N 27.718 6.881 -2.390 1.00 . A A . 27 ILE N 1 1
3 4338 1 1 27 ILE O O 29.457 4.785 -1.916 1.00 . A A . 27 ILE O 1 1
3 4339 1 1 28 SER C C 31.864 4.589 1.046 1.00 . A A . 28 SER C 1 1
3 4340 1 1 28 SER CA C 31.696 5.235 -0.331 1.00 . A A . 28 SER CA 1 1
3 4341 1 1 28 SER CB C 32.932 6.066 -0.682 1.00 . A A . 28 SER CB 1 1
3 4342 1 1 28 SER H H 30.503 6.835 0.266 1.00 . A A . 28 SER H 1 1
3 4343 1 1 28 SER HA H 31.543 4.473 -1.095 1.00 . A A . 28 SER HA 1 1
3 4344 1 1 28 SER HB2 H 33.060 6.086 -1.764 1.00 . A A . 28 SER HB2 1 1
3 4345 1 1 28 SER HB3 H 32.780 7.096 -0.360 1.00 . A A . 28 SER HB3 1 1
3 4346 1 1 28 SER HG H 34.921 5.883 -0.558 1.00 . A A . 28 SER HG 1 1
3 4347 1 1 28 SER N N 30.494 6.051 -0.354 1.00 . A A . 28 SER N 1 1
3 4348 1 1 28 SER O O 31.347 5.096 2.040 1.00 . A A . 28 SER O 1 1
3 4349 1 1 28 SER OG O 34.113 5.549 -0.074 1.00 . A A . 28 SER OG 1 1
3 4350 1 1 29 SER C C 33.379 3.714 3.360 1.00 . A A . 29 SER C 1 1
3 4351 1 1 29 SER CA C 32.830 2.759 2.298 1.00 . A A . 29 SER CA 1 1
3 4352 1 1 29 SER CB C 33.800 1.596 2.078 1.00 . A A . 29 SER CB 1 1
3 4353 1 1 29 SER H H 33.004 3.074 0.246 1.00 . A A . 29 SER H 1 1
3 4354 1 1 29 SER HA H 31.858 2.369 2.599 1.00 . A A . 29 SER HA 1 1
3 4355 1 1 29 SER HB2 H 33.402 0.698 2.550 1.00 . A A . 29 SER HB2 1 1
3 4356 1 1 29 SER HB3 H 33.879 1.387 1.011 1.00 . A A . 29 SER HB3 1 1
3 4357 1 1 29 SER HG H 35.082 1.797 3.601 1.00 . A A . 29 SER HG 1 1
3 4358 1 1 29 SER N N 32.588 3.480 1.059 1.00 . A A . 29 SER N 1 1
3 4359 1 1 29 SER O O 33.168 3.507 4.554 1.00 . A A . 29 SER O 1 1
3 4360 1 1 29 SER OG O 35.095 1.874 2.604 1.00 . A A . 29 SER OG 1 1
3 4361 1 1 30 SER C C 33.550 6.606 4.375 1.00 . A A . 30 SER C 1 1
3 4362 1 1 30 SER CA C 34.652 5.727 3.781 1.00 . A A . 30 SER CA 1 1
3 4363 1 1 30 SER CB C 35.685 6.589 3.053 1.00 . A A . 30 SER CB 1 1
3 4364 1 1 30 SER H H 34.238 4.901 1.914 1.00 . A A . 30 SER H 1 1
3 4365 1 1 30 SER HA H 35.146 5.152 4.564 1.00 . A A . 30 SER HA 1 1
3 4366 1 1 30 SER HB2 H 36.417 6.960 3.770 1.00 . A A . 30 SER HB2 1 1
3 4367 1 1 30 SER HB3 H 36.226 5.976 2.332 1.00 . A A . 30 SER HB3 1 1
3 4368 1 1 30 SER HG H 35.023 7.502 1.399 1.00 . A A . 30 SER HG 1 1
3 4369 1 1 30 SER N N 34.071 4.739 2.887 1.00 . A A . 30 SER N 1 1
3 4370 1 1 30 SER O O 33.343 6.614 5.588 1.00 . A A . 30 SER O 1 1
3 4371 1 1 30 SER OG O 35.081 7.691 2.380 1.00 . A A . 30 SER OG 1 1
3 4372 1 1 31 GLU C C 30.701 7.407 4.622 1.00 . A A . 31 GLU C 1 1
3 4373 1 1 31 GLU CA C 31.796 8.207 3.916 1.00 . A A . 31 GLU CA 1 1
3 4374 1 1 31 GLU CB C 31.228 8.986 2.728 1.00 . A A . 31 GLU CB 1 1
3 4375 1 1 31 GLU CD C 31.698 10.737 0.975 1.00 . A A . 31 GLU CD 1 1
3 4376 1 1 31 GLU CG C 32.246 9.996 2.196 1.00 . A A . 31 GLU CG 1 1
3 4377 1 1 31 GLU H H 33.047 7.314 2.509 1.00 . A A . 31 GLU H 1 1
3 4378 1 1 31 GLU HA H 32.253 8.907 4.616 1.00 . A A . 31 GLU HA 1 1
3 4379 1 1 31 GLU HB2 H 30.948 8.293 1.935 1.00 . A A . 31 GLU HB2 1 1
3 4380 1 1 31 GLU HB3 H 30.319 9.506 3.031 1.00 . A A . 31 GLU HB3 1 1
3 4381 1 1 31 GLU HE2 H 32.694 10.212 -0.534 1.00 . A A . 31 GLU HE2 1 1
3 4382 1 1 31 GLU HG2 H 32.496 10.713 2.979 1.00 . A A . 31 GLU HG2 1 1
3 4383 1 1 31 GLU HG3 H 33.169 9.481 1.930 1.00 . A A . 31 GLU HG3 1 1
3 4384 1 1 31 GLU N N 32.872 7.326 3.494 1.00 . A A . 31 GLU N 1 1
3 4385 1 1 31 GLU O O 29.901 7.968 5.370 1.00 . A A . 31 GLU O 1 1
3 4386 1 1 31 GLU OE1 O 31.218 11.873 1.103 1.00 . A A . 31 GLU OE1 1 1
3 4387 1 1 31 GLU OE2 O 31.784 10.091 -0.138 1.00 . A A . 31 GLU OE2 1 1
3 4388 1 1 32 LEU C C 30.150 4.876 6.386 1.00 . A A . 32 LEU C 1 1
3 4389 1 1 32 LEU CA C 29.714 5.225 4.962 1.00 . A A . 32 LEU CA 1 1
3 4390 1 1 32 LEU CB C 29.480 4.001 4.074 1.00 . A A . 32 LEU CB 1 1
3 4391 1 1 32 LEU CD1 C 27.949 2.192 3.211 1.00 . A A . 32 LEU CD1 1 1
3 4392 1 1 32 LEU CD2 C 28.058 2.693 5.695 1.00 . A A . 32 LEU CD2 1 1
3 4393 1 1 32 LEU CG C 28.153 3.267 4.280 1.00 . A A . 32 LEU CG 1 1
3 4394 1 1 32 LEU H H 31.353 5.660 3.751 1.00 . A A . 32 LEU H 1 1
3 4395 1 1 32 LEU HA H 28.773 5.771 5.012 1.00 . A A . 32 LEU HA 1 1
3 4396 1 1 32 LEU HB2 H 29.540 4.315 3.032 1.00 . A A . 32 LEU HB2 1 1
3 4397 1 1 32 LEU HB3 H 30.293 3.294 4.241 1.00 . A A . 32 LEU HB3 1 1
3 4398 1 1 32 LEU HD11 H 28.086 1.206 3.655 1.00 . A A . 32 LEU HD11 1 1
3 4399 1 1 32 LEU HD12 H 26.940 2.271 2.805 1.00 . A A . 32 LEU HD12 1 1
3 4400 1 1 32 LEU HD13 H 28.675 2.334 2.410 1.00 . A A . 32 LEU HD13 1 1
3 4401 1 1 32 LEU HD21 H 27.355 1.860 5.703 1.00 . A A . 32 LEU HD21 1 1
3 4402 1 1 32 LEU HD22 H 29.041 2.341 6.011 1.00 . A A . 32 LEU HD22 1 1
3 4403 1 1 32 LEU HD23 H 27.712 3.467 6.379 1.00 . A A . 32 LEU HD23 1 1
3 4404 1 1 32 LEU HG H 27.343 3.988 4.171 1.00 . A A . 32 LEU HG 1 1
3 4405 1 1 32 LEU N N 30.699 6.108 4.360 1.00 . A A . 32 LEU N 1 1
3 4406 1 1 32 LEU O O 29.374 5.020 7.329 1.00 . A A . 32 LEU O 1 1
3 4407 1 1 33 ALA C C 31.920 5.274 8.716 1.00 . A A . 33 ALA C 1 1
3 4408 1 1 33 ALA CA C 31.940 4.055 7.791 1.00 . A A . 33 ALA CA 1 1
3 4409 1 1 33 ALA CB C 33.348 3.487 7.605 1.00 . A A . 33 ALA CB 1 1
3 4410 1 1 33 ALA H H 32.016 4.311 5.725 1.00 . A A . 33 ALA H 1 1
3 4411 1 1 33 ALA HA H 31.301 3.279 8.213 1.00 . A A . 33 ALA HA 1 1
3 4412 1 1 33 ALA HB1 H 33.650 2.960 8.510 1.00 . A A . 33 ALA HB1 1 1
3 4413 1 1 33 ALA HB2 H 33.353 2.796 6.762 1.00 . A A . 33 ALA HB2 1 1
3 4414 1 1 33 ALA HB3 H 34.045 4.302 7.410 1.00 . A A . 33 ALA HB3 1 1
3 4415 1 1 33 ALA N N 31.391 4.425 6.497 1.00 . A A . 33 ALA N 1 1
3 4416 1 1 33 ALA O O 31.622 5.152 9.903 1.00 . A A . 33 ALA O 1 1
3 4417 1 1 34 THR C C 30.915 7.892 9.580 1.00 . A A . 34 THR C 1 1
3 4418 1 1 34 THR CA C 32.263 7.661 8.894 1.00 . A A . 34 THR CA 1 1
3 4419 1 1 34 THR CB C 32.662 8.790 7.942 1.00 . A A . 34 THR CB 1 1
3 4420 1 1 34 THR CG2 C 32.241 10.168 8.458 1.00 . A A . 34 THR CG2 1 1
3 4421 1 1 34 THR H H 32.481 6.512 7.171 1.00 . A A . 34 THR H 1 1
3 4422 1 1 34 THR HA H 33.011 7.569 9.682 1.00 . A A . 34 THR HA 1 1
3 4423 1 1 34 THR HB H 32.268 8.612 6.941 1.00 . A A . 34 THR HB 1 1
3 4424 1 1 34 THR HG1 H 34.380 9.151 8.902 1.00 . A A . 34 THR HG1 1 1
3 4425 1 1 34 THR HG21 H 31.357 10.505 7.916 1.00 . A A . 34 THR HG21 1 1
3 4426 1 1 34 THR HG22 H 32.012 10.103 9.521 1.00 . A A . 34 THR HG22 1 1
3 4427 1 1 34 THR HG23 H 33.054 10.877 8.304 1.00 . A A . 34 THR HG23 1 1
3 4428 1 1 34 THR N N 32.240 6.421 8.137 1.00 . A A . 34 THR N 1 1
3 4429 1 1 34 THR O O 30.841 8.581 10.596 1.00 . A A . 34 THR O 1 1
3 4430 1 1 34 THR OG1 O 34.085 8.814 8.008 1.00 . A A . 34 THR OG1 1 1
3 4431 1 1 35 VAL C C 28.335 6.395 10.642 1.00 . A A . 35 VAL C 1 1
3 4432 1 1 35 VAL CA C 28.540 7.435 9.538 1.00 . A A . 35 VAL CA 1 1
3 4433 1 1 35 VAL CB C 27.508 7.324 8.413 1.00 . A A . 35 VAL CB 1 1
3 4434 1 1 35 VAL CG1 C 26.147 6.888 8.959 1.00 . A A . 35 VAL CG1 1 1
3 4435 1 1 35 VAL CG2 C 27.394 8.641 7.643 1.00 . A A . 35 VAL CG2 1 1
3 4436 1 1 35 VAL H H 29.951 6.743 8.170 1.00 . A A . 35 VAL H 1 1
3 4437 1 1 35 VAL HA H 28.458 8.430 9.974 1.00 . A A . 35 VAL HA 1 1
3 4438 1 1 35 VAL HB H 27.852 6.558 7.718 1.00 . A A . 35 VAL HB 1 1
3 4439 1 1 35 VAL HG11 H 25.358 7.451 8.460 1.00 . A A . 35 VAL HG11 1 1
3 4440 1 1 35 VAL HG12 H 26.006 5.823 8.774 1.00 . A A . 35 VAL HG12 1 1
3 4441 1 1 35 VAL HG13 H 26.108 7.079 10.032 1.00 . A A . 35 VAL HG13 1 1
3 4442 1 1 35 VAL HG21 H 27.780 9.455 8.255 1.00 . A A . 35 VAL HG21 1 1
3 4443 1 1 35 VAL HG22 H 27.972 8.574 6.721 1.00 . A A . 35 VAL HG22 1 1
3 4444 1 1 35 VAL HG23 H 26.348 8.831 7.403 1.00 . A A . 35 VAL HG23 1 1
3 4445 1 1 35 VAL N N 29.882 7.302 8.996 1.00 . A A . 35 VAL N 1 1
3 4446 1 1 35 VAL O O 27.685 6.673 11.648 1.00 . A A . 35 VAL O 1 1
3 4447 1 1 36 MET C C 29.409 4.531 12.721 1.00 . A A . 36 MET C 1 1
3 4448 1 1 36 MET CA C 28.790 4.137 11.378 1.00 . A A . 36 MET CA 1 1
3 4449 1 1 36 MET CB C 29.499 2.895 10.835 1.00 . A A . 36 MET CB 1 1
3 4450 1 1 36 MET CE C 26.299 2.069 11.011 1.00 . A A . 36 MET CE 1 1
3 4451 1 1 36 MET CG C 28.693 2.256 9.701 1.00 . A A . 36 MET CG 1 1
3 4452 1 1 36 MET H H 29.430 5.002 9.594 1.00 . A A . 36 MET H 1 1
3 4453 1 1 36 MET HA H 27.721 3.963 11.500 1.00 . A A . 36 MET HA 1 1
3 4454 1 1 36 MET HB2 H 30.490 3.166 10.472 1.00 . A A . 36 MET HB2 1 1
3 4455 1 1 36 MET HB3 H 29.640 2.171 11.638 1.00 . A A . 36 MET HB3 1 1
3 4456 1 1 36 MET HE1 H 26.182 2.941 10.367 1.00 . A A . 36 MET HE1 1 1
3 4457 1 1 36 MET HE2 H 25.362 1.515 11.047 1.00 . A A . 36 MET HE2 1 1
3 4458 1 1 36 MET HE3 H 26.568 2.393 12.016 1.00 . A A . 36 MET HE3 1 1
3 4459 1 1 36 MET HG2 H 28.123 3.021 9.173 1.00 . A A . 36 MET HG2 1 1
3 4460 1 1 36 MET HG3 H 29.368 1.803 8.975 1.00 . A A . 36 MET HG3 1 1
3 4461 1 1 36 MET N N 28.903 5.220 10.416 1.00 . A A . 36 MET N 1 1
3 4462 1 1 36 MET O O 28.799 4.336 13.771 1.00 . A A . 36 MET O 1 1
3 4463 1 1 36 MET SD S 27.588 1.019 10.360 1.00 . A A . 36 MET SD 1 1
3 4464 1 1 37 ARG C C 30.403 6.339 14.732 1.00 . A A . 37 ARG C 1 1
3 4465 1 1 37 ARG CA C 31.321 5.502 13.840 1.00 . A A . 37 ARG CA 1 1
3 4466 1 1 37 ARG CB C 32.562 6.323 13.484 1.00 . A A . 37 ARG CB 1 1
3 4467 1 1 37 ARG CD C 33.312 8.478 12.409 1.00 . A A . 37 ARG CD 1 1
3 4468 1 1 37 ARG CG C 32.229 7.397 12.446 1.00 . A A . 37 ARG CG 1 1
3 4469 1 1 37 ARG CZ C 33.819 10.574 13.674 1.00 . A A . 37 ARG CZ 1 1
3 4470 1 1 37 ARG H H 31.103 5.234 11.786 1.00 . A A . 37 ARG H 1 1
3 4471 1 1 37 ARG HA H 31.611 4.575 14.335 1.00 . A A . 37 ARG HA 1 1
3 4472 1 1 37 ARG HB2 H 32.962 6.793 14.382 1.00 . A A . 37 ARG HB2 1 1
3 4473 1 1 37 ARG HB3 H 33.339 5.665 13.095 1.00 . A A . 37 ARG HB3 1 1
3 4474 1 1 37 ARG HD2 H 34.283 8.039 12.639 1.00 . A A . 37 ARG HD2 1 1
3 4475 1 1 37 ARG HD3 H 33.382 8.899 11.406 1.00 . A A . 37 ARG HD3 1 1
3 4476 1 1 37 ARG HE H 32.116 9.501 13.858 1.00 . A A . 37 ARG HE 1 1
3 4477 1 1 37 ARG HG2 H 32.134 6.939 11.461 1.00 . A A . 37 ARG HG2 1 1
3 4478 1 1 37 ARG HG3 H 31.266 7.850 12.682 1.00 . A A . 37 ARG HG3 1 1
3 4479 1 1 37 ARG HH11 H 35.303 9.999 12.393 1.00 . A A . 37 ARG HH11 1 1
3 4480 1 1 37 ARG HH12 H 35.624 11.449 13.286 1.00 . A A . 37 ARG HH12 1 1
3 4481 1 1 37 ARG HH22 H 33.985 12.261 14.834 1.00 . A A . 37 ARG HH22 1 1
3 4482 1 1 37 ARG N N 30.613 5.079 12.644 1.00 . A A . 37 ARG N 1 1
3 4483 1 1 37 ARG NE N 32.995 9.545 13.384 1.00 . A A . 37 ARG NE 1 1
3 4484 1 1 37 ARG NH1 N 35.019 10.683 13.065 1.00 . A A . 37 ARG NH1 1 1
3 4485 1 1 37 ARG NH2 N 33.435 11.471 14.563 1.00 . A A . 37 ARG NH2 1 1
3 4486 1 1 37 ARG O O 30.549 6.339 15.953 1.00 . A A . 37 ARG O 1 1
3 4487 1 1 38 SER C C 27.522 7.001 15.556 1.00 . A A . 38 SER C 1 1
3 4488 1 1 38 SER CA C 28.533 7.872 14.808 1.00 . A A . 38 SER CA 1 1
3 4489 1 1 38 SER CB C 27.809 8.827 13.857 1.00 . A A . 38 SER CB 1 1
3 4490 1 1 38 SER H H 29.363 7.026 13.094 1.00 . A A . 38 SER H 1 1
3 4491 1 1 38 SER HA H 29.137 8.446 15.510 1.00 . A A . 38 SER HA 1 1
3 4492 1 1 38 SER HB2 H 28.525 9.248 13.151 1.00 . A A . 38 SER HB2 1 1
3 4493 1 1 38 SER HB3 H 27.075 8.272 13.274 1.00 . A A . 38 SER HB3 1 1
3 4494 1 1 38 SER HG H 26.219 9.619 14.780 1.00 . A A . 38 SER HG 1 1
3 4495 1 1 38 SER N N 29.475 7.032 14.088 1.00 . A A . 38 SER N 1 1
3 4496 1 1 38 SER O O 27.301 7.188 16.752 1.00 . A A . 38 SER O 1 1
3 4497 1 1 38 SER OG O 27.157 9.884 14.557 1.00 . A A . 38 SER OG 1 1
3 4498 1 1 39 LEU C C 26.483 4.629 16.732 1.00 . A A . 39 LEU C 1 1
3 4499 1 1 39 LEU CA C 25.953 5.167 15.401 1.00 . A A . 39 LEU CA 1 1
3 4500 1 1 39 LEU CB C 25.575 4.071 14.402 1.00 . A A . 39 LEU CB 1 1
3 4501 1 1 39 LEU CD1 C 25.179 4.984 12.085 1.00 . A A . 39 LEU CD1 1 1
3 4502 1 1 39 LEU CD2 C 23.588 3.272 13.071 1.00 . A A . 39 LEU CD2 1 1
3 4503 1 1 39 LEU CG C 24.522 4.449 13.359 1.00 . A A . 39 LEU CG 1 1
3 4504 1 1 39 LEU H H 27.121 5.921 13.850 1.00 . A A . 39 LEU H 1 1
3 4505 1 1 39 LEU HA H 25.052 5.748 15.597 1.00 . A A . 39 LEU HA 1 1
3 4506 1 1 39 LEU HB2 H 26.479 3.756 13.879 1.00 . A A . 39 LEU HB2 1 1
3 4507 1 1 39 LEU HB3 H 25.212 3.208 14.959 1.00 . A A . 39 LEU HB3 1 1
3 4508 1 1 39 LEU HD11 H 26.251 5.095 12.248 1.00 . A A . 39 LEU HD11 1 1
3 4509 1 1 39 LEU HD12 H 25.006 4.286 11.266 1.00 . A A . 39 LEU HD12 1 1
3 4510 1 1 39 LEU HD13 H 24.748 5.953 11.833 1.00 . A A . 39 LEU HD13 1 1
3 4511 1 1 39 LEU HD21 H 22.614 3.462 13.522 1.00 . A A . 39 LEU HD21 1 1
3 4512 1 1 39 LEU HD22 H 23.473 3.155 11.993 1.00 . A A . 39 LEU HD22 1 1
3 4513 1 1 39 LEU HD23 H 24.012 2.360 13.492 1.00 . A A . 39 LEU HD23 1 1
3 4514 1 1 39 LEU HG H 23.910 5.253 13.767 1.00 . A A . 39 LEU HG 1 1
3 4515 1 1 39 LEU N N 26.935 6.067 14.822 1.00 . A A . 39 LEU N 1 1
3 4516 1 1 39 LEU O O 25.868 4.835 17.777 1.00 . A A . 39 LEU O 1 1
3 4517 1 1 40 GLY C C 29.279 2.327 17.456 1.00 . A A . 40 GLY C 1 1
3 4518 1 1 40 GLY CA C 28.237 3.382 17.835 1.00 . A A . 40 GLY CA 1 1
3 4519 1 1 40 GLY H H 28.112 3.788 15.795 1.00 . A A . 40 GLY H 1 1
3 4520 1 1 40 GLY HA2 H 28.710 4.173 18.417 1.00 . A A . 40 GLY HA2 1 1
3 4521 1 1 40 GLY HA3 H 27.473 2.932 18.468 1.00 . A A . 40 GLY HA3 1 1
3 4522 1 1 40 GLY N N 27.618 3.951 16.650 1.00 . A A . 40 GLY N 1 1
3 4523 1 1 40 GLY O O 30.237 2.103 18.195 1.00 . A A . 40 GLY O 1 1
3 4524 1 1 41 LEU C C 31.108 1.344 15.047 1.00 . A A . 41 LEU C 1 1
3 4525 1 1 41 LEU CA C 29.965 0.683 15.820 1.00 . A A . 41 LEU CA 1 1
3 4526 1 1 41 LEU CB C 29.202 -0.368 15.011 1.00 . A A . 41 LEU CB 1 1
3 4527 1 1 41 LEU CD1 C 30.223 -0.850 12.756 1.00 . A A . 41 LEU CD1 1 1
3 4528 1 1 41 LEU CD2 C 27.722 -0.486 12.973 1.00 . A A . 41 LEU CD2 1 1
3 4529 1 1 41 LEU CG C 29.108 -0.117 13.505 1.00 . A A . 41 LEU CG 1 1
3 4530 1 1 41 LEU H H 28.276 1.897 15.711 1.00 . A A . 41 LEU H 1 1
3 4531 1 1 41 LEU HA H 30.383 0.178 16.691 1.00 . A A . 41 LEU HA 1 1
3 4532 1 1 41 LEU HB2 H 29.679 -1.336 15.169 1.00 . A A . 41 LEU HB2 1 1
3 4533 1 1 41 LEU HB3 H 28.191 -0.442 15.411 1.00 . A A . 41 LEU HB3 1 1
3 4534 1 1 41 LEU HD11 H 30.095 -1.925 12.876 1.00 . A A . 41 LEU HD11 1 1
3 4535 1 1 41 LEU HD12 H 30.179 -0.594 11.697 1.00 . A A . 41 LEU HD12 1 1
3 4536 1 1 41 LEU HD13 H 31.190 -0.551 13.161 1.00 . A A . 41 LEU HD13 1 1
3 4537 1 1 41 LEU HD21 H 27.227 -1.151 13.680 1.00 . A A . 41 LEU HD21 1 1
3 4538 1 1 41 LEU HD22 H 27.128 0.420 12.849 1.00 . A A . 41 LEU HD22 1 1
3 4539 1 1 41 LEU HD23 H 27.824 -0.988 12.011 1.00 . A A . 41 LEU HD23 1 1
3 4540 1 1 41 LEU HG H 29.248 0.949 13.327 1.00 . A A . 41 LEU HG 1 1
3 4541 1 1 41 LEU N N 29.057 1.708 16.306 1.00 . A A . 41 LEU N 1 1
3 4542 1 1 41 LEU O O 30.984 2.484 14.604 1.00 . A A . 41 LEU O 1 1
3 4543 1 1 42 SER C C 33.790 0.094 13.128 1.00 . A A . 42 SER C 1 1
3 4544 1 1 42 SER CA C 33.359 1.099 14.198 1.00 . A A . 42 SER CA 1 1
3 4545 1 1 42 SER CB C 34.516 1.377 15.161 1.00 . A A . 42 SER CB 1 1
3 4546 1 1 42 SER H H 32.288 -0.327 15.274 1.00 . A A . 42 SER H 1 1
3 4547 1 1 42 SER HA H 33.037 2.033 13.738 1.00 . A A . 42 SER HA 1 1
3 4548 1 1 42 SER HB2 H 34.579 0.573 15.894 1.00 . A A . 42 SER HB2 1 1
3 4549 1 1 42 SER HB3 H 35.455 1.379 14.608 1.00 . A A . 42 SER HB3 1 1
3 4550 1 1 42 SER HG H 35.222 2.886 16.270 1.00 . A A . 42 SER HG 1 1
3 4551 1 1 42 SER N N 32.195 0.599 14.910 1.00 . A A . 42 SER N 1 1
3 4552 1 1 42 SER O O 34.634 -0.764 13.381 1.00 . A A . 42 SER O 1 1
3 4553 1 1 42 SER OG O 34.361 2.623 15.836 1.00 . A A . 42 SER OG 1 1
3 4554 1 1 43 PRO C C 34.842 -0.302 10.200 1.00 . A A . 43 PRO C 1 1
3 4555 1 1 43 PRO CA C 33.484 -0.648 10.815 1.00 . A A . 43 PRO CA 1 1
3 4556 1 1 43 PRO CB C 32.330 -0.478 9.840 1.00 . A A . 43 PRO CB 1 1
3 4557 1 1 43 PRO CD C 32.169 1.242 11.589 1.00 . A A . 43 PRO CD 1 1
3 4558 1 1 43 PRO CG C 31.657 0.832 10.218 1.00 . A A . 43 PRO CG 1 1
3 4559 1 1 43 PRO HA H 33.562 -1.593 11.135 1.00 . A A . 43 PRO HA 1 1
3 4560 1 1 43 PRO HB2 H 32.689 -0.450 8.811 1.00 . A A . 43 PRO HB2 1 1
3 4561 1 1 43 PRO HB3 H 31.632 -1.311 9.912 1.00 . A A . 43 PRO HB3 1 1
3 4562 1 1 43 PRO HD2 H 32.601 2.242 11.567 1.00 . A A . 43 PRO HD2 1 1
3 4563 1 1 43 PRO HD3 H 31.365 1.258 12.324 1.00 . A A . 43 PRO HD3 1 1
3 4564 1 1 43 PRO HG2 H 31.880 1.602 9.480 1.00 . A A . 43 PRO HG2 1 1
3 4565 1 1 43 PRO HG3 H 30.573 0.712 10.235 1.00 . A A . 43 PRO HG3 1 1
3 4566 1 1 43 PRO N N 33.174 0.237 11.924 1.00 . A A . 43 PRO N 1 1
3 4567 1 1 43 PRO O O 35.196 0.871 10.088 1.00 . A A . 43 PRO O 1 1
3 4568 1 1 44 SER C C 36.747 -1.073 7.696 1.00 . A A . 44 SER C 1 1
3 4569 1 1 44 SER CA C 36.877 -1.165 9.218 1.00 . A A . 44 SER CA 1 1
3 4570 1 1 44 SER CB C 37.820 -2.307 9.602 1.00 . A A . 44 SER CB 1 1
3 4571 1 1 44 SER H H 35.271 -2.295 9.913 1.00 . A A . 44 SER H 1 1
3 4572 1 1 44 SER HA H 37.256 -0.228 9.627 1.00 . A A . 44 SER HA 1 1
3 4573 1 1 44 SER HB2 H 37.718 -3.119 8.882 1.00 . A A . 44 SER HB2 1 1
3 4574 1 1 44 SER HB3 H 38.851 -1.960 9.548 1.00 . A A . 44 SER HB3 1 1
3 4575 1 1 44 SER HG H 38.374 -2.724 11.479 1.00 . A A . 44 SER HG 1 1
3 4576 1 1 44 SER N N 35.566 -1.344 9.818 1.00 . A A . 44 SER N 1 1
3 4577 1 1 44 SER O O 35.952 -1.791 7.093 1.00 . A A . 44 SER O 1 1
3 4578 1 1 44 SER OG O 37.554 -2.800 10.913 1.00 . A A . 44 SER OG 1 1
3 4579 1 1 45 GLU C C 37.430 -1.335 4.962 1.00 . A A . 45 GLU C 1 1
3 4580 1 1 45 GLU CA C 37.525 0.013 5.680 1.00 . A A . 45 GLU CA 1 1
3 4581 1 1 45 GLU CB C 38.757 0.794 5.219 1.00 . A A . 45 GLU CB 1 1
3 4582 1 1 45 GLU CD C 41.273 0.678 5.083 1.00 . A A . 45 GLU CD 1 1
3 4583 1 1 45 GLU CG C 39.971 -0.127 5.083 1.00 . A A . 45 GLU CG 1 1
3 4584 1 1 45 GLU H H 38.185 0.399 7.618 1.00 . A A . 45 GLU H 1 1
3 4585 1 1 45 GLU HA H 36.632 0.604 5.477 1.00 . A A . 45 GLU HA 1 1
3 4586 1 1 45 GLU HB2 H 38.551 1.274 4.262 1.00 . A A . 45 GLU HB2 1 1
3 4587 1 1 45 GLU HB3 H 38.977 1.589 5.932 1.00 . A A . 45 GLU HB3 1 1
3 4588 1 1 45 GLU HE2 H 43.058 0.343 5.581 1.00 . A A . 45 GLU HE2 1 1
3 4589 1 1 45 GLU HG2 H 39.982 -0.843 5.904 1.00 . A A . 45 GLU HG2 1 1
3 4590 1 1 45 GLU HG3 H 39.895 -0.701 4.160 1.00 . A A . 45 GLU HG3 1 1
3 4591 1 1 45 GLU N N 37.541 -0.182 7.120 1.00 . A A . 45 GLU N 1 1
3 4592 1 1 45 GLU O O 36.899 -1.417 3.856 1.00 . A A . 45 GLU O 1 1
3 4593 1 1 45 GLU OE1 O 41.238 1.914 5.180 1.00 . A A . 45 GLU OE1 1 1
3 4594 1 1 45 GLU OE2 O 42.349 -0.026 4.980 1.00 . A A . 45 GLU OE2 1 1
3 4595 1 1 46 ALA C C 36.535 -4.294 5.220 1.00 . A A . 46 ALA C 1 1
3 4596 1 1 46 ALA CA C 37.935 -3.698 5.060 1.00 . A A . 46 ALA CA 1 1
3 4597 1 1 46 ALA CB C 39.012 -4.550 5.735 1.00 . A A . 46 ALA CB 1 1
3 4598 1 1 46 ALA H H 38.385 -2.282 6.520 1.00 . A A . 46 ALA H 1 1
3 4599 1 1 46 ALA HA H 38.167 -3.616 3.998 1.00 . A A . 46 ALA HA 1 1
3 4600 1 1 46 ALA HB1 H 39.938 -4.486 5.163 1.00 . A A . 46 ALA HB1 1 1
3 4601 1 1 46 ALA HB2 H 39.185 -4.182 6.747 1.00 . A A . 46 ALA HB2 1 1
3 4602 1 1 46 ALA HB3 H 38.681 -5.587 5.777 1.00 . A A . 46 ALA HB3 1 1
3 4603 1 1 46 ALA N N 37.954 -2.358 5.621 1.00 . A A . 46 ALA N 1 1
3 4604 1 1 46 ALA O O 35.963 -4.809 4.261 1.00 . A A . 46 ALA O 1 1
3 4605 1 1 47 GLU C C 33.652 -4.051 5.852 1.00 . A A . 47 GLU C 1 1
3 4606 1 1 47 GLU CA C 34.702 -4.726 6.737 1.00 . A A . 47 GLU CA 1 1
3 4607 1 1 47 GLU CB C 34.364 -4.551 8.219 1.00 . A A . 47 GLU CB 1 1
3 4608 1 1 47 GLU CD C 35.001 -6.717 9.343 1.00 . A A . 47 GLU CD 1 1
3 4609 1 1 47 GLU CG C 35.394 -5.258 9.103 1.00 . A A . 47 GLU CG 1 1
3 4610 1 1 47 GLU H H 36.496 -3.781 7.213 1.00 . A A . 47 GLU H 1 1
3 4611 1 1 47 GLU HA H 34.752 -5.790 6.505 1.00 . A A . 47 GLU HA 1 1
3 4612 1 1 47 GLU HB2 H 34.335 -3.490 8.466 1.00 . A A . 47 GLU HB2 1 1
3 4613 1 1 47 GLU HB3 H 33.371 -4.953 8.419 1.00 . A A . 47 GLU HB3 1 1
3 4614 1 1 47 GLU HE2 H 34.279 -6.591 11.078 1.00 . A A . 47 GLU HE2 1 1
3 4615 1 1 47 GLU HG2 H 36.375 -5.215 8.630 1.00 . A A . 47 GLU HG2 1 1
3 4616 1 1 47 GLU HG3 H 35.477 -4.738 10.057 1.00 . A A . 47 GLU HG3 1 1
3 4617 1 1 47 GLU N N 36.024 -4.202 6.439 1.00 . A A . 47 GLU N 1 1
3 4618 1 1 47 GLU O O 32.677 -4.682 5.448 1.00 . A A . 47 GLU O 1 1
3 4619 1 1 47 GLU OE1 O 35.618 -7.627 8.769 1.00 . A A . 47 GLU OE1 1 1
3 4620 1 1 47 GLU OE2 O 34.018 -6.890 10.160 1.00 . A A . 47 GLU OE2 1 1
3 4621 1 1 48 VAL C C 33.097 -2.474 3.296 1.00 . A A . 48 VAL C 1 1
3 4622 1 1 48 VAL CA C 32.974 -2.009 4.748 1.00 . A A . 48 VAL CA 1 1
3 4623 1 1 48 VAL CB C 33.241 -0.512 4.921 1.00 . A A . 48 VAL CB 1 1
3 4624 1 1 48 VAL CG1 C 32.032 0.316 4.482 1.00 . A A . 48 VAL CG1 1 1
3 4625 1 1 48 VAL CG2 C 33.633 -0.189 6.364 1.00 . A A . 48 VAL CG2 1 1
3 4626 1 1 48 VAL H H 34.683 -2.270 5.910 1.00 . A A . 48 VAL H 1 1
3 4627 1 1 48 VAL HA H 31.961 -2.213 5.097 1.00 . A A . 48 VAL HA 1 1
3 4628 1 1 48 VAL HB H 34.081 -0.246 4.279 1.00 . A A . 48 VAL HB 1 1
3 4629 1 1 48 VAL HG11 H 31.602 -0.120 3.580 1.00 . A A . 48 VAL HG11 1 1
3 4630 1 1 48 VAL HG12 H 31.285 0.317 5.276 1.00 . A A . 48 VAL HG12 1 1
3 4631 1 1 48 VAL HG13 H 32.347 1.339 4.277 1.00 . A A . 48 VAL HG13 1 1
3 4632 1 1 48 VAL HG21 H 34.710 -0.032 6.423 1.00 . A A . 48 VAL HG21 1 1
3 4633 1 1 48 VAL HG22 H 33.116 0.715 6.687 1.00 . A A . 48 VAL HG22 1 1
3 4634 1 1 48 VAL HG23 H 33.351 -1.019 7.012 1.00 . A A . 48 VAL HG23 1 1
3 4635 1 1 48 VAL N N 33.887 -2.776 5.577 1.00 . A A . 48 VAL N 1 1
3 4636 1 1 48 VAL O O 32.093 -2.758 2.644 1.00 . A A . 48 VAL O 1 1
3 4637 1 1 49 ASN C C 33.792 -4.224 1.164 1.00 . A A . 49 ASN C 1 1
3 4638 1 1 49 ASN CA C 34.604 -2.963 1.468 1.00 . A A . 49 ASN CA 1 1
3 4639 1 1 49 ASN CB C 36.085 -3.297 1.276 1.00 . A A . 49 ASN CB 1 1
3 4640 1 1 49 ASN CG C 36.862 -2.075 0.783 1.00 . A A . 49 ASN CG 1 1
3 4641 1 1 49 ASN H H 35.147 -2.305 3.368 1.00 . A A . 49 ASN H 1 1
3 4642 1 1 49 ASN HA H 34.314 -2.119 0.842 1.00 . A A . 49 ASN HA 1 1
3 4643 1 1 49 ASN HB2 H 36.508 -3.646 2.218 1.00 . A A . 49 ASN HB2 1 1
3 4644 1 1 49 ASN HB3 H 36.188 -4.112 0.560 1.00 . A A . 49 ASN HB3 1 1
3 4645 1 1 49 ASN HD21 H 38.365 -2.583 2.041 1.00 . A A . 49 ASN HD21 1 1
3 4646 1 1 49 ASN HD22 H 38.638 -1.155 1.098 1.00 . A A . 49 ASN HD22 1 1
3 4647 1 1 49 ASN N N 34.336 -2.538 2.831 1.00 . A A . 49 ASN N 1 1
3 4648 1 1 49 ASN ND2 N 38.054 -1.925 1.355 1.00 . A A . 49 ASN ND2 1 1
3 4649 1 1 49 ASN O O 33.438 -4.475 0.013 1.00 . A A . 49 ASN O 1 1
3 4650 1 1 49 ASN OD1 O 36.411 -1.319 -0.061 1.00 . A A . 49 ASN OD1 1 1
3 4651 1 1 50 ASP C C 31.305 -5.868 1.737 1.00 . A A . 50 ASP C 1 1
3 4652 1 1 50 ASP CA C 32.757 -6.211 2.075 1.00 . A A . 50 ASP CA 1 1
3 4653 1 1 50 ASP CB C 32.762 -7.015 3.376 1.00 . A A . 50 ASP CB 1 1
3 4654 1 1 50 ASP CG C 32.057 -8.370 3.302 1.00 . A A . 50 ASP CG 1 1
3 4655 1 1 50 ASP H H 33.812 -4.771 3.148 1.00 . A A . 50 ASP H 1 1
3 4656 1 1 50 ASP HA H 33.251 -6.766 1.277 1.00 . A A . 50 ASP HA 1 1
3 4657 1 1 50 ASP HB2 H 33.796 -7.177 3.682 1.00 . A A . 50 ASP HB2 1 1
3 4658 1 1 50 ASP HB3 H 32.289 -6.418 4.156 1.00 . A A . 50 ASP HB3 1 1
3 4659 1 1 50 ASP HD2 H 31.993 -9.393 4.882 1.00 . A A . 50 ASP HD2 1 1
3 4660 1 1 50 ASP N N 33.521 -4.983 2.215 1.00 . A A . 50 ASP N 1 1
3 4661 1 1 50 ASP O O 30.702 -6.493 0.866 1.00 . A A . 50 ASP O 1 1
3 4662 1 1 50 ASP OD1 O 31.081 -8.543 2.557 1.00 . A A . 50 ASP OD1 1 1
3 4663 1 1 50 ASP OD2 O 32.555 -9.287 4.062 1.00 . A A . 50 ASP OD2 1 1
3 4664 1 1 51 LEU C C 29.306 -3.767 0.860 1.00 . A A . 51 LEU C 1 1
3 4665 1 1 51 LEU CA C 29.415 -4.441 2.230 1.00 . A A . 51 LEU CA 1 1
3 4666 1 1 51 LEU CB C 28.946 -3.558 3.388 1.00 . A A . 51 LEU CB 1 1
3 4667 1 1 51 LEU CD1 C 27.764 -3.605 5.616 1.00 . A A . 51 LEU CD1 1 1
3 4668 1 1 51 LEU CD2 C 28.673 -5.748 4.609 1.00 . A A . 51 LEU CD2 1 1
3 4669 1 1 51 LEU CG C 28.861 -4.237 4.757 1.00 . A A . 51 LEU CG 1 1
3 4670 1 1 51 LEU H H 31.283 -4.371 3.150 1.00 . A A . 51 LEU H 1 1
3 4671 1 1 51 LEU HA H 28.787 -5.331 2.228 1.00 . A A . 51 LEU HA 1 1
3 4672 1 1 51 LEU HB2 H 29.622 -2.707 3.468 1.00 . A A . 51 LEU HB2 1 1
3 4673 1 1 51 LEU HB3 H 27.961 -3.161 3.140 1.00 . A A . 51 LEU HB3 1 1
3 4674 1 1 51 LEU HD11 H 27.535 -2.608 5.237 1.00 . A A . 51 LEU HD11 1 1
3 4675 1 1 51 LEU HD12 H 26.868 -4.224 5.574 1.00 . A A . 51 LEU HD12 1 1
3 4676 1 1 51 LEU HD13 H 28.107 -3.531 6.647 1.00 . A A . 51 LEU HD13 1 1
3 4677 1 1 51 LEU HD21 H 29.594 -6.194 4.235 1.00 . A A . 51 LEU HD21 1 1
3 4678 1 1 51 LEU HD22 H 28.427 -6.181 5.579 1.00 . A A . 51 LEU HD22 1 1
3 4679 1 1 51 LEU HD23 H 27.862 -5.947 3.907 1.00 . A A . 51 LEU HD23 1 1
3 4680 1 1 51 LEU HG H 29.806 -4.080 5.275 1.00 . A A . 51 LEU HG 1 1
3 4681 1 1 51 LEU N N 30.785 -4.875 2.444 1.00 . A A . 51 LEU N 1 1
3 4682 1 1 51 LEU O O 28.342 -3.991 0.130 1.00 . A A . 51 LEU O 1 1
3 4683 1 1 52 MET C C 30.478 -3.226 -1.884 1.00 . A A . 52 MET C 1 1
3 4684 1 1 52 MET CA C 30.336 -2.249 -0.715 1.00 . A A . 52 MET CA 1 1
3 4685 1 1 52 MET CB C 31.509 -1.266 -0.725 1.00 . A A . 52 MET CB 1 1
3 4686 1 1 52 MET CE C 29.815 1.445 -0.614 1.00 . A A . 52 MET CE 1 1
3 4687 1 1 52 MET CG C 31.497 -0.386 0.526 1.00 . A A . 52 MET CG 1 1
3 4688 1 1 52 MET H H 31.088 -2.780 1.154 1.00 . A A . 52 MET H 1 1
3 4689 1 1 52 MET HA H 29.381 -1.728 -0.782 1.00 . A A . 52 MET HA 1 1
3 4690 1 1 52 MET HB2 H 32.448 -1.816 -0.779 1.00 . A A . 52 MET HB2 1 1
3 4691 1 1 52 MET HB3 H 31.455 -0.640 -1.616 1.00 . A A . 52 MET HB3 1 1
3 4692 1 1 52 MET HE1 H 29.319 0.965 -1.458 1.00 . A A . 52 MET HE1 1 1
3 4693 1 1 52 MET HE2 H 29.261 2.339 -0.328 1.00 . A A . 52 MET HE2 1 1
3 4694 1 1 52 MET HE3 H 30.830 1.722 -0.899 1.00 . A A . 52 MET HE3 1 1
3 4695 1 1 52 MET HG2 H 31.780 -0.975 1.398 1.00 . A A . 52 MET HG2 1 1
3 4696 1 1 52 MET HG3 H 32.234 0.412 0.427 1.00 . A A . 52 MET HG3 1 1
3 4697 1 1 52 MET N N 30.308 -2.957 0.554 1.00 . A A . 52 MET N 1 1
3 4698 1 1 52 MET O O 29.998 -2.957 -2.984 1.00 . A A . 52 MET O 1 1
3 4699 1 1 52 MET SD S 29.872 0.313 0.765 1.00 . A A . 52 MET SD 1 1
3 4700 1 1 53 ASN C C 29.997 -5.873 -3.110 1.00 . A A . 53 ASN C 1 1
3 4701 1 1 53 ASN CA C 31.352 -5.357 -2.622 1.00 . A A . 53 ASN CA 1 1
3 4702 1 1 53 ASN CB C 32.134 -6.544 -2.056 1.00 . A A . 53 ASN CB 1 1
3 4703 1 1 53 ASN CG C 33.181 -7.038 -3.057 1.00 . A A . 53 ASN CG 1 1
3 4704 1 1 53 ASN H H 31.529 -4.550 -0.709 1.00 . A A . 53 ASN H 1 1
3 4705 1 1 53 ASN HA H 31.919 -4.862 -3.410 1.00 . A A . 53 ASN HA 1 1
3 4706 1 1 53 ASN HB2 H 32.624 -6.253 -1.127 1.00 . A A . 53 ASN HB2 1 1
3 4707 1 1 53 ASN HB3 H 31.447 -7.355 -1.813 1.00 . A A . 53 ASN HB3 1 1
3 4708 1 1 53 ASN HD21 H 34.517 -7.137 -1.540 1.00 . A A . 53 ASN HD21 1 1
3 4709 1 1 53 ASN HD22 H 35.123 -7.608 -3.093 1.00 . A A . 53 ASN HD22 1 1
3 4710 1 1 53 ASN N N 31.141 -4.339 -1.607 1.00 . A A . 53 ASN N 1 1
3 4711 1 1 53 ASN ND2 N 34.372 -7.281 -2.519 1.00 . A A . 53 ASN ND2 1 1
3 4712 1 1 53 ASN O O 29.741 -5.912 -4.313 1.00 . A A . 53 ASN O 1 1
3 4713 1 1 53 ASN OD1 O 32.923 -7.189 -4.240 1.00 . A A . 53 ASN OD1 1 1
3 4714 1 1 54 GLU C C 26.986 -5.669 -3.099 1.00 . A A . 54 GLU C 1 1
3 4715 1 1 54 GLU CA C 27.844 -6.768 -2.470 1.00 . A A . 54 GLU CA 1 1
3 4716 1 1 54 GLU CB C 27.167 -7.348 -1.227 1.00 . A A . 54 GLU CB 1 1
3 4717 1 1 54 GLU CD C 27.765 -9.797 -1.296 1.00 . A A . 54 GLU CD 1 1
3 4718 1 1 54 GLU CG C 28.019 -8.456 -0.605 1.00 . A A . 54 GLU CG 1 1
3 4719 1 1 54 GLU H H 29.382 -6.222 -1.177 1.00 . A A . 54 GLU H 1 1
3 4720 1 1 54 GLU HA H 28.008 -7.568 -3.193 1.00 . A A . 54 GLU HA 1 1
3 4721 1 1 54 GLU HB2 H 27.003 -6.557 -0.495 1.00 . A A . 54 GLU HB2 1 1
3 4722 1 1 54 GLU HB3 H 26.187 -7.744 -1.493 1.00 . A A . 54 GLU HB3 1 1
3 4723 1 1 54 GLU HE2 H 26.320 -10.782 -1.996 1.00 . A A . 54 GLU HE2 1 1
3 4724 1 1 54 GLU HG2 H 29.074 -8.196 -0.684 1.00 . A A . 54 GLU HG2 1 1
3 4725 1 1 54 GLU HG3 H 27.791 -8.542 0.458 1.00 . A A . 54 GLU HG3 1 1
3 4726 1 1 54 GLU N N 29.166 -6.256 -2.153 1.00 . A A . 54 GLU N 1 1
3 4727 1 1 54 GLU O O 26.459 -5.839 -4.198 1.00 . A A . 54 GLU O 1 1
3 4728 1 1 54 GLU OE1 O 28.569 -10.730 -1.155 1.00 . A A . 54 GLU OE1 1 1
3 4729 1 1 54 GLU OE2 O 26.686 -9.851 -2.001 1.00 . A A . 54 GLU OE2 1 1
3 4730 1 1 55 ILE C C 26.575 -3.029 -4.240 1.00 . A A . 55 ILE C 1 1
3 4731 1 1 55 ILE CA C 26.086 -3.438 -2.849 1.00 . A A . 55 ILE CA 1 1
3 4732 1 1 55 ILE CB C 26.114 -2.299 -1.828 1.00 . A A . 55 ILE CB 1 1
3 4733 1 1 55 ILE CD1 C 26.242 -1.957 0.667 1.00 . A A . 55 ILE CD1 1 1
3 4734 1 1 55 ILE CG1 C 25.612 -2.774 -0.463 1.00 . A A . 55 ILE CG1 1 1
3 4735 1 1 55 ILE CG2 C 25.330 -1.087 -2.337 1.00 . A A . 55 ILE CG2 1 1
3 4736 1 1 55 ILE H H 27.302 -4.435 -1.483 1.00 . A A . 55 ILE H 1 1
3 4737 1 1 55 ILE HA H 25.051 -3.772 -2.931 1.00 . A A . 55 ILE HA 1 1
3 4738 1 1 55 ILE HB H 27.149 -1.982 -1.698 1.00 . A A . 55 ILE HB 1 1
3 4739 1 1 55 ILE HD11 H 27.319 -2.124 0.680 1.00 . A A . 55 ILE HD11 1 1
3 4740 1 1 55 ILE HD12 H 26.040 -0.898 0.506 1.00 . A A . 55 ILE HD12 1 1
3 4741 1 1 55 ILE HD13 H 25.815 -2.267 1.621 1.00 . A A . 55 ILE HD13 1 1
3 4742 1 1 55 ILE HG12 H 24.527 -2.685 -0.419 1.00 . A A . 55 ILE HG12 1 1
3 4743 1 1 55 ILE HG13 H 25.852 -3.829 -0.330 1.00 . A A . 55 ILE HG13 1 1
3 4744 1 1 55 ILE HG21 H 24.273 -1.214 -2.102 1.00 . A A . 55 ILE HG21 1 1
3 4745 1 1 55 ILE HG22 H 25.704 -0.184 -1.853 1.00 . A A . 55 ILE HG22 1 1
3 4746 1 1 55 ILE HG23 H 25.456 -1.000 -3.416 1.00 . A A . 55 ILE HG23 1 1
3 4747 1 1 55 ILE N N 26.871 -4.565 -2.376 1.00 . A A . 55 ILE N 1 1
3 4748 1 1 55 ILE O O 25.820 -2.459 -5.025 1.00 . A A . 55 ILE O 1 1
3 4749 1 1 56 ASP C C 27.974 -4.022 -6.833 1.00 . A A . 56 ASP C 1 1
3 4750 1 1 56 ASP CA C 28.437 -3.008 -5.784 1.00 . A A . 56 ASP CA 1 1
3 4751 1 1 56 ASP CB C 29.964 -3.068 -5.710 1.00 . A A . 56 ASP CB 1 1
3 4752 1 1 56 ASP CG C 30.644 -1.754 -5.322 1.00 . A A . 56 ASP CG 1 1
3 4753 1 1 56 ASP H H 28.445 -3.800 -3.857 1.00 . A A . 56 ASP H 1 1
3 4754 1 1 56 ASP HA H 28.101 -1.996 -6.007 1.00 . A A . 56 ASP HA 1 1
3 4755 1 1 56 ASP HB2 H 30.247 -3.834 -4.988 1.00 . A A . 56 ASP HB2 1 1
3 4756 1 1 56 ASP HB3 H 30.347 -3.386 -6.679 1.00 . A A . 56 ASP HB3 1 1
3 4757 1 1 56 ASP HD2 H 31.211 -1.599 -3.533 1.00 . A A . 56 ASP HD2 1 1
3 4758 1 1 56 ASP N N 27.837 -3.336 -4.502 1.00 . A A . 56 ASP N 1 1
3 4759 1 1 56 ASP O O 28.095 -5.229 -6.630 1.00 . A A . 56 ASP O 1 1
3 4760 1 1 56 ASP OD1 O 30.308 -0.682 -5.846 1.00 . A A . 56 ASP OD1 1 1
3 4761 1 1 56 ASP OD2 O 31.569 -1.862 -4.429 1.00 . A A . 56 ASP OD2 1 1
3 4762 1 1 57 VAL C C 28.101 -4.557 -10.022 1.00 . A A . 57 VAL C 1 1
3 4763 1 1 57 VAL CA C 26.973 -4.338 -9.012 1.00 . A A . 57 VAL CA 1 1
3 4764 1 1 57 VAL CB C 25.720 -3.722 -9.638 1.00 . A A . 57 VAL CB 1 1
3 4765 1 1 57 VAL CG1 C 25.307 -4.484 -10.899 1.00 . A A . 57 VAL CG1 1 1
3 4766 1 1 57 VAL CG2 C 24.572 -3.668 -8.628 1.00 . A A . 57 VAL CG2 1 1
3 4767 1 1 57 VAL H H 27.360 -2.511 -8.088 1.00 . A A . 57 VAL H 1 1
3 4768 1 1 57 VAL HA H 26.697 -5.299 -8.580 1.00 . A A . 57 VAL HA 1 1
3 4769 1 1 57 VAL HB H 25.959 -2.699 -9.929 1.00 . A A . 57 VAL HB 1 1
3 4770 1 1 57 VAL HG11 H 25.110 -5.526 -10.645 1.00 . A A . 57 VAL HG11 1 1
3 4771 1 1 57 VAL HG12 H 24.405 -4.035 -11.315 1.00 . A A . 57 VAL HG12 1 1
3 4772 1 1 57 VAL HG13 H 26.110 -4.434 -11.633 1.00 . A A . 57 VAL HG13 1 1
3 4773 1 1 57 VAL HG21 H 23.779 -3.028 -9.014 1.00 . A A . 57 VAL HG21 1 1
3 4774 1 1 57 VAL HG22 H 24.183 -4.673 -8.467 1.00 . A A . 57 VAL HG22 1 1
3 4775 1 1 57 VAL HG23 H 24.938 -3.264 -7.684 1.00 . A A . 57 VAL HG23 1 1
3 4776 1 1 57 VAL N N 27.454 -3.494 -7.931 1.00 . A A . 57 VAL N 1 1
3 4777 1 1 57 VAL O O 28.171 -5.526 -10.753 1.00 . A A . 57 VAL O 1 1
3 4778 1 1 58 ASP C C 31.474 -3.708 -10.205 1.00 . A A . 58 ASP C 1 1
3 4779 1 1 58 ASP CA C 30.158 -3.717 -10.990 1.00 . A A . 58 ASP CA 1 1
3 4780 1 1 58 ASP CB C 30.054 -2.478 -11.879 1.00 . A A . 58 ASP CB 1 1
3 4781 1 1 58 ASP CG C 29.913 -1.231 -11.004 1.00 . A A . 58 ASP CG 1 1
3 4782 1 1 58 ASP H H 28.927 -2.845 -9.453 1.00 . A A . 58 ASP H 1 1
3 4783 1 1 58 ASP HA H 30.080 -4.610 -11.591 1.00 . A A . 58 ASP HA 1 1
3 4784 1 1 58 ASP HB2 H 30.944 -2.393 -12.483 1.00 . A A . 58 ASP HB2 1 1
3 4785 1 1 58 ASP HB3 H 29.191 -2.565 -12.521 1.00 . A A . 58 ASP HB3 1 1
3 4786 1 1 58 ASP N N 29.005 -3.617 -10.052 1.00 . A A . 58 ASP N 1 1
3 4787 1 1 58 ASP O O 32.478 -4.154 -10.758 1.00 . A A . 58 ASP O 1 1
3 4788 1 1 58 ASP OD1 O 30.882 -0.873 -10.354 1.00 . A A . 58 ASP OD1 1 1
3 4789 1 1 58 ASP OD2 O 28.839 -0.653 -10.999 1.00 . A A . 58 ASP OD2 1 1
3 4790 1 1 59 GLY C C 33.442 -1.876 -8.431 1.00 . A A . 59 GLY C 1 1
3 4791 1 1 59 GLY CA C 32.658 -3.164 -8.167 1.00 . A A . 59 GLY CA 1 1
3 4792 1 1 59 GLY H H 30.631 -2.852 -8.533 1.00 . A A . 59 GLY H 1 1
3 4793 1 1 59 GLY HA2 H 32.395 -3.224 -7.111 1.00 . A A . 59 GLY HA2 1 1
3 4794 1 1 59 GLY HA3 H 33.285 -4.027 -8.389 1.00 . A A . 59 GLY HA3 1 1
3 4795 1 1 59 GLY N N 31.452 -3.214 -8.976 1.00 . A A . 59 GLY N 1 1
3 4796 1 1 59 GLY O O 34.644 -1.919 -8.688 1.00 . A A . 59 GLY O 1 1
3 4797 1 1 60 ASN C C 33.642 1.196 -7.239 1.00 . A A . 60 ASN C 1 1
3 4798 1 1 60 ASN CA C 33.343 0.535 -8.586 1.00 . A A . 60 ASN CA 1 1
3 4799 1 1 60 ASN CB C 32.406 1.458 -9.368 1.00 . A A . 60 ASN CB 1 1
3 4800 1 1 60 ASN CG C 31.139 1.761 -8.565 1.00 . A A . 60 ASN CG 1 1
3 4801 1 1 60 ASN H H 31.752 -0.736 -8.149 1.00 . A A . 60 ASN H 1 1
3 4802 1 1 60 ASN HA H 34.247 0.328 -9.158 1.00 . A A . 60 ASN HA 1 1
3 4803 1 1 60 ASN HB2 H 32.922 2.389 -9.605 1.00 . A A . 60 ASN HB2 1 1
3 4804 1 1 60 ASN HB3 H 32.138 0.992 -10.316 1.00 . A A . 60 ASN HB3 1 1
3 4805 1 1 60 ASN HD21 H 30.610 3.094 -9.994 1.00 . A A . 60 ASN HD21 1 1
3 4806 1 1 60 ASN HD22 H 29.497 2.940 -8.676 1.00 . A A . 60 ASN HD22 1 1
3 4807 1 1 60 ASN N N 32.729 -0.762 -8.358 1.00 . A A . 60 ASN N 1 1
3 4808 1 1 60 ASN ND2 N 30.350 2.674 -9.125 1.00 . A A . 60 ASN ND2 1 1
3 4809 1 1 60 ASN O O 34.412 2.153 -7.170 1.00 . A A . 60 ASN O 1 1
3 4810 1 1 60 ASN OD1 O 30.894 1.203 -7.508 1.00 . A A . 60 ASN OD1 1 1
3 4811 1 1 61 HIS C C 32.305 2.405 -4.654 1.00 . A A . 61 HIS C 1 1
3 4812 1 1 61 HIS CA C 33.206 1.186 -4.860 1.00 . A A . 61 HIS CA 1 1
3 4813 1 1 61 HIS CB C 34.683 1.491 -4.599 1.00 . A A . 61 HIS CB 1 1
3 4814 1 1 61 HIS CD2 C 35.056 0.456 -2.228 1.00 . A A . 61 HIS CD2 1 1
3 4815 1 1 61 HIS CE1 C 35.769 2.258 -1.211 1.00 . A A . 61 HIS CE1 1 1
3 4816 1 1 61 HIS CG C 35.065 1.472 -3.138 1.00 . A A . 61 HIS CG 1 1
3 4817 1 1 61 HIS H H 32.392 -0.117 -6.265 1.00 . A A . 61 HIS H 1 1
3 4818 1 1 61 HIS HA H 32.902 0.400 -4.169 1.00 . A A . 61 HIS HA 1 1
3 4819 1 1 61 HIS HB2 H 35.293 0.762 -5.133 1.00 . A A . 61 HIS HB2 1 1
3 4820 1 1 61 HIS HB3 H 34.920 2.470 -5.013 1.00 . A A . 61 HIS HB3 1 1
3 4821 1 1 61 HIS HD1 H 35.637 3.505 -2.864 1.00 . A A . 61 HIS HD1 1 1
3 4822 1 1 61 HIS HD2 H 34.751 -0.572 -2.423 1.00 . A A . 61 HIS HD2 1 1
3 4823 1 1 61 HIS HE1 H 36.139 2.923 -0.431 1.00 . A A . 61 HIS HE1 1 1
3 4824 1 1 61 HIS N N 33.017 0.660 -6.201 1.00 . A A . 61 HIS N 1 1
3 4825 1 1 61 HIS ND1 N 35.518 2.594 -2.467 1.00 . A A . 61 HIS ND1 1 1
3 4826 1 1 61 HIS NE2 N 35.482 0.932 -1.064 1.00 . A A . 61 HIS NE2 1 1
3 4827 1 1 61 HIS O O 32.701 3.373 -4.008 1.00 . A A . 61 HIS O 1 1
3 4828 1 1 62 GLN C C 28.720 2.851 -5.143 1.00 . A A . 62 GLN C 1 1
3 4829 1 1 62 GLN CA C 30.147 3.401 -5.104 1.00 . A A . 62 GLN CA 1 1
3 4830 1 1 62 GLN CB C 30.363 4.443 -6.202 1.00 . A A . 62 GLN CB 1 1
3 4831 1 1 62 GLN CD C 31.902 6.284 -6.978 1.00 . A A . 62 GLN CD 1 1
3 4832 1 1 62 GLN CG C 31.790 4.995 -6.162 1.00 . A A . 62 GLN CG 1 1
3 4833 1 1 62 GLN H H 30.793 1.526 -5.741 1.00 . A A . 62 GLN H 1 1
3 4834 1 1 62 GLN HA H 30.340 3.859 -4.134 1.00 . A A . 62 GLN HA 1 1
3 4835 1 1 62 GLN HB2 H 30.171 3.995 -7.177 1.00 . A A . 62 GLN HB2 1 1
3 4836 1 1 62 GLN HB3 H 29.650 5.259 -6.081 1.00 . A A . 62 GLN HB3 1 1
3 4837 1 1 62 GLN HE21 H 31.358 5.235 -8.622 1.00 . A A . 62 GLN HE21 1 1
3 4838 1 1 62 GLN HE22 H 31.663 6.920 -8.885 1.00 . A A . 62 GLN HE22 1 1
3 4839 1 1 62 GLN HG2 H 32.079 5.188 -5.129 1.00 . A A . 62 GLN HG2 1 1
3 4840 1 1 62 GLN HG3 H 32.483 4.250 -6.553 1.00 . A A . 62 GLN HG3 1 1
3 4841 1 1 62 GLN N N 31.108 2.317 -5.217 1.00 . A A . 62 GLN N 1 1
3 4842 1 1 62 GLN NE2 N 31.618 6.134 -8.268 1.00 . A A . 62 GLN NE2 1 1
3 4843 1 1 62 GLN O O 28.430 1.920 -5.894 1.00 . A A . 62 GLN O 1 1
3 4844 1 1 62 GLN OE1 O 32.227 7.345 -6.470 1.00 . A A . 62 GLN OE1 1 1
3 4845 1 1 63 ILE C C 25.593 4.103 -4.898 1.00 . A A . 63 ILE C 1 1
3 4846 1 1 63 ILE CA C 26.476 3.030 -4.258 1.00 . A A . 63 ILE CA 1 1
3 4847 1 1 63 ILE CB C 26.088 2.694 -2.817 1.00 . A A . 63 ILE CB 1 1
3 4848 1 1 63 ILE CD1 C 27.579 0.678 -3.085 1.00 . A A . 63 ILE CD1 1 1
3 4849 1 1 63 ILE CG1 C 27.149 1.813 -2.154 1.00 . A A . 63 ILE CG1 1 1
3 4850 1 1 63 ILE CG2 C 24.697 2.058 -2.758 1.00 . A A . 63 ILE CG2 1 1
3 4851 1 1 63 ILE H H 28.110 4.205 -3.718 1.00 . A A . 63 ILE H 1 1
3 4852 1 1 63 ILE HA H 26.382 2.113 -4.839 1.00 . A A . 63 ILE HA 1 1
3 4853 1 1 63 ILE HB H 26.041 3.623 -2.250 1.00 . A A . 63 ILE HB 1 1
3 4854 1 1 63 ILE HD11 H 27.799 -0.212 -2.495 1.00 . A A . 63 ILE HD11 1 1
3 4855 1 1 63 ILE HD12 H 26.774 0.459 -3.786 1.00 . A A . 63 ILE HD12 1 1
3 4856 1 1 63 ILE HD13 H 28.470 0.978 -3.637 1.00 . A A . 63 ILE HD13 1 1
3 4857 1 1 63 ILE HG12 H 28.016 2.419 -1.889 1.00 . A A . 63 ILE HG12 1 1
3 4858 1 1 63 ILE HG13 H 26.755 1.398 -1.226 1.00 . A A . 63 ILE HG13 1 1
3 4859 1 1 63 ILE HG21 H 23.975 2.719 -3.237 1.00 . A A . 63 ILE HG21 1 1
3 4860 1 1 63 ILE HG22 H 24.713 1.100 -3.278 1.00 . A A . 63 ILE HG22 1 1
3 4861 1 1 63 ILE HG23 H 24.413 1.901 -1.717 1.00 . A A . 63 ILE HG23 1 1
3 4862 1 1 63 ILE N N 27.866 3.449 -4.325 1.00 . A A . 63 ILE N 1 1
3 4863 1 1 63 ILE O O 25.643 5.268 -4.507 1.00 . A A . 63 ILE O 1 1
3 4864 1 1 64 GLU C C 22.476 4.398 -6.076 1.00 . A A . 64 GLU C 1 1
3 4865 1 1 64 GLU CA C 23.912 4.580 -6.571 1.00 . A A . 64 GLU CA 1 1
3 4866 1 1 64 GLU CB C 24.000 4.380 -8.085 1.00 . A A . 64 GLU CB 1 1
3 4867 1 1 64 GLU CD C 25.701 4.680 -9.922 1.00 . A A . 64 GLU CD 1 1
3 4868 1 1 64 GLU CG C 25.035 5.322 -8.703 1.00 . A A . 64 GLU CG 1 1
3 4869 1 1 64 GLU H H 24.771 2.722 -6.184 1.00 . A A . 64 GLU H 1 1
3 4870 1 1 64 GLU HA H 24.265 5.581 -6.322 1.00 . A A . 64 GLU HA 1 1
3 4871 1 1 64 GLU HB2 H 24.268 3.346 -8.303 1.00 . A A . 64 GLU HB2 1 1
3 4872 1 1 64 GLU HB3 H 23.025 4.559 -8.536 1.00 . A A . 64 GLU HB3 1 1
3 4873 1 1 64 GLU HE2 H 25.464 2.824 -10.135 1.00 . A A . 64 GLU HE2 1 1
3 4874 1 1 64 GLU HG2 H 24.554 6.255 -8.996 1.00 . A A . 64 GLU HG2 1 1
3 4875 1 1 64 GLU HG3 H 25.793 5.573 -7.961 1.00 . A A . 64 GLU HG3 1 1
3 4876 1 1 64 GLU N N 24.805 3.671 -5.872 1.00 . A A . 64 GLU N 1 1
3 4877 1 1 64 GLU O O 22.136 3.357 -5.517 1.00 . A A . 64 GLU O 1 1
3 4878 1 1 64 GLU OE1 O 26.781 5.122 -10.343 1.00 . A A . 64 GLU OE1 1 1
3 4879 1 1 64 GLU OE2 O 25.058 3.687 -10.435 1.00 . A A . 64 GLU OE2 1 1
3 4880 1 1 65 PHE C C 19.624 4.066 -6.270 1.00 . A A . 65 PHE C 1 1
3 4881 1 1 65 PHE CA C 20.280 5.393 -5.884 1.00 . A A . 65 PHE CA 1 1
3 4882 1 1 65 PHE CB C 19.567 6.532 -6.616 1.00 . A A . 65 PHE CB 1 1
3 4883 1 1 65 PHE CD1 C 17.127 6.475 -6.055 1.00 . A A . 65 PHE CD1 1 1
3 4884 1 1 65 PHE CD2 C 18.455 8.144 -5.054 1.00 . A A . 65 PHE CD2 1 1
3 4885 1 1 65 PHE CE1 C 15.986 6.975 -5.373 1.00 . A A . 65 PHE CE1 1 1
3 4886 1 1 65 PHE CE2 C 17.314 8.643 -4.372 1.00 . A A . 65 PHE CE2 1 1
3 4887 1 1 65 PHE CG C 18.337 7.070 -5.881 1.00 . A A . 65 PHE CG 1 1
3 4888 1 1 65 PHE CZ C 16.104 8.048 -4.546 1.00 . A A . 65 PHE CZ 1 1
3 4889 1 1 65 PHE H H 21.956 6.270 -6.756 1.00 . A A . 65 PHE H 1 1
3 4890 1 1 65 PHE HA H 20.263 5.502 -4.800 1.00 . A A . 65 PHE HA 1 1
3 4891 1 1 65 PHE HB2 H 20.272 7.349 -6.770 1.00 . A A . 65 PHE HB2 1 1
3 4892 1 1 65 PHE HB3 H 19.263 6.183 -7.603 1.00 . A A . 65 PHE HB3 1 1
3 4893 1 1 65 PHE HD1 H 17.033 5.615 -6.717 1.00 . A A . 65 PHE HD1 1 1
3 4894 1 1 65 PHE HD2 H 19.425 8.621 -4.915 1.00 . A A . 65 PHE HD2 1 1
3 4895 1 1 65 PHE HE1 H 15.016 6.498 -5.512 1.00 . A A . 65 PHE HE1 1 1
3 4896 1 1 65 PHE HE2 H 17.408 9.504 -3.710 1.00 . A A . 65 PHE HE2 1 1
3 4897 1 1 65 PHE HZ H 15.228 8.432 -4.023 1.00 . A A . 65 PHE HZ 1 1
3 4898 1 1 65 PHE N N 21.672 5.427 -6.300 1.00 . A A . 65 PHE N 1 1
3 4899 1 1 65 PHE O O 18.735 3.582 -5.572 1.00 . A A . 65 PHE O 1 1
3 4900 1 1 66 SER C C 20.032 1.105 -6.974 1.00 . A A . 66 SER C 1 1
3 4901 1 1 66 SER CA C 19.559 2.252 -7.869 1.00 . A A . 66 SER CA 1 1
3 4902 1 1 66 SER CB C 19.978 2.001 -9.319 1.00 . A A . 66 SER CB 1 1
3 4903 1 1 66 SER H H 20.812 3.914 -7.944 1.00 . A A . 66 SER H 1 1
3 4904 1 1 66 SER HA H 18.475 2.355 -7.818 1.00 . A A . 66 SER HA 1 1
3 4905 1 1 66 SER HB2 H 20.970 2.422 -9.487 1.00 . A A . 66 SER HB2 1 1
3 4906 1 1 66 SER HB3 H 20.054 0.928 -9.494 1.00 . A A . 66 SER HB3 1 1
3 4907 1 1 66 SER HG H 18.625 1.847 -10.785 1.00 . A A . 66 SER HG 1 1
3 4908 1 1 66 SER N N 20.089 3.514 -7.382 1.00 . A A . 66 SER N 1 1
3 4909 1 1 66 SER O O 19.258 0.205 -6.650 1.00 . A A . 66 SER O 1 1
3 4910 1 1 66 SER OG O 19.058 2.570 -10.247 1.00 . A A . 66 SER OG 1 1
3 4911 1 1 67 GLU C C 21.277 0.218 -4.345 1.00 . A A . 67 GLU C 1 1
3 4912 1 1 67 GLU CA C 21.886 0.153 -5.747 1.00 . A A . 67 GLU CA 1 1
3 4913 1 1 67 GLU CB C 23.409 0.293 -5.690 1.00 . A A . 67 GLU CB 1 1
3 4914 1 1 67 GLU CD C 25.474 0.493 -7.124 1.00 . A A . 67 GLU CD 1 1
3 4915 1 1 67 GLU CG C 24.041 -0.037 -7.043 1.00 . A A . 67 GLU CG 1 1
3 4916 1 1 67 GLU H H 21.923 1.910 -6.866 1.00 . A A . 67 GLU H 1 1
3 4917 1 1 67 GLU HA H 21.632 -0.797 -6.217 1.00 . A A . 67 GLU HA 1 1
3 4918 1 1 67 GLU HB2 H 23.673 1.310 -5.400 1.00 . A A . 67 GLU HB2 1 1
3 4919 1 1 67 GLU HB3 H 23.810 -0.371 -4.925 1.00 . A A . 67 GLU HB3 1 1
3 4920 1 1 67 GLU HE2 H 25.935 -0.636 -5.689 1.00 . A A . 67 GLU HE2 1 1
3 4921 1 1 67 GLU HG2 H 24.040 -1.117 -7.195 1.00 . A A . 67 GLU HG2 1 1
3 4922 1 1 67 GLU HG3 H 23.443 0.398 -7.844 1.00 . A A . 67 GLU HG3 1 1
3 4923 1 1 67 GLU N N 21.301 1.174 -6.599 1.00 . A A . 67 GLU N 1 1
3 4924 1 1 67 GLU O O 20.712 -0.763 -3.864 1.00 . A A . 67 GLU O 1 1
3 4925 1 1 67 GLU OE1 O 25.848 1.120 -8.126 1.00 . A A . 67 GLU OE1 1 1
3 4926 1 1 67 GLU OE2 O 26.209 0.236 -6.095 1.00 . A A . 67 GLU OE2 1 1
3 4927 1 1 68 PHE C C 19.450 1.062 -2.282 1.00 . A A . 68 PHE C 1 1
3 4928 1 1 68 PHE CA C 20.882 1.588 -2.391 1.00 . A A . 68 PHE CA 1 1
3 4929 1 1 68 PHE CB C 20.879 3.097 -2.138 1.00 . A A . 68 PHE CB 1 1
3 4930 1 1 68 PHE CD1 C 21.971 3.369 0.099 1.00 . A A . 68 PHE CD1 1 1
3 4931 1 1 68 PHE CD2 C 19.692 3.930 -0.097 1.00 . A A . 68 PHE CD2 1 1
3 4932 1 1 68 PHE CE1 C 21.941 3.724 1.473 1.00 . A A . 68 PHE CE1 1 1
3 4933 1 1 68 PHE CE2 C 19.662 4.285 1.278 1.00 . A A . 68 PHE CE2 1 1
3 4934 1 1 68 PHE CG C 20.846 3.479 -0.657 1.00 . A A . 68 PHE CG 1 1
3 4935 1 1 68 PHE CZ C 20.787 4.175 2.034 1.00 . A A . 68 PHE CZ 1 1
3 4936 1 1 68 PHE H H 21.874 2.176 -4.127 1.00 . A A . 68 PHE H 1 1
3 4937 1 1 68 PHE HA H 21.523 1.038 -1.701 1.00 . A A . 68 PHE HA 1 1
3 4938 1 1 68 PHE HB2 H 21.766 3.534 -2.596 1.00 . A A . 68 PHE HB2 1 1
3 4939 1 1 68 PHE HB3 H 20.014 3.537 -2.636 1.00 . A A . 68 PHE HB3 1 1
3 4940 1 1 68 PHE HD1 H 22.896 3.007 -0.350 1.00 . A A . 68 PHE HD1 1 1
3 4941 1 1 68 PHE HD2 H 18.790 4.019 -0.703 1.00 . A A . 68 PHE HD2 1 1
3 4942 1 1 68 PHE HE1 H 22.843 3.635 2.079 1.00 . A A . 68 PHE HE1 1 1
3 4943 1 1 68 PHE HE2 H 18.737 4.647 1.727 1.00 . A A . 68 PHE HE2 1 1
3 4944 1 1 68 PHE HZ H 20.764 4.447 3.089 1.00 . A A . 68 PHE HZ 1 1
3 4945 1 1 68 PHE N N 21.412 1.383 -3.728 1.00 . A A . 68 PHE N 1 1
3 4946 1 1 68 PHE O O 19.078 0.466 -1.272 1.00 . A A . 68 PHE O 1 1
3 4947 1 1 69 LEU C C 17.258 -0.647 -3.649 1.00 . A A . 69 LEU C 1 1
3 4948 1 1 69 LEU CA C 17.301 0.857 -3.373 1.00 . A A . 69 LEU CA 1 1
3 4949 1 1 69 LEU CB C 16.498 1.689 -4.375 1.00 . A A . 69 LEU CB 1 1
3 4950 1 1 69 LEU CD1 C 16.859 3.996 -3.423 1.00 . A A . 69 LEU CD1 1 1
3 4951 1 1 69 LEU CD2 C 14.789 3.495 -4.802 1.00 . A A . 69 LEU CD2 1 1
3 4952 1 1 69 LEU CG C 15.822 2.943 -3.816 1.00 . A A . 69 LEU CG 1 1
3 4953 1 1 69 LEU H H 18.994 1.785 -4.155 1.00 . A A . 69 LEU H 1 1
3 4954 1 1 69 LEU HA H 16.874 1.040 -2.387 1.00 . A A . 69 LEU HA 1 1
3 4955 1 1 69 LEU HB2 H 17.163 1.989 -5.184 1.00 . A A . 69 LEU HB2 1 1
3 4956 1 1 69 LEU HB3 H 15.730 1.051 -4.814 1.00 . A A . 69 LEU HB3 1 1
3 4957 1 1 69 LEU HD11 H 17.844 3.533 -3.369 1.00 . A A . 69 LEU HD11 1 1
3 4958 1 1 69 LEU HD12 H 16.871 4.790 -4.170 1.00 . A A . 69 LEU HD12 1 1
3 4959 1 1 69 LEU HD13 H 16.601 4.416 -2.451 1.00 . A A . 69 LEU HD13 1 1
3 4960 1 1 69 LEU HD21 H 13.787 3.234 -4.462 1.00 . A A . 69 LEU HD21 1 1
3 4961 1 1 69 LEU HD22 H 14.884 4.579 -4.857 1.00 . A A . 69 LEU HD22 1 1
3 4962 1 1 69 LEU HD23 H 14.962 3.064 -5.788 1.00 . A A . 69 LEU HD23 1 1
3 4963 1 1 69 LEU HG H 15.285 2.666 -2.909 1.00 . A A . 69 LEU HG 1 1
3 4964 1 1 69 LEU N N 18.684 1.300 -3.337 1.00 . A A . 69 LEU N 1 1
3 4965 1 1 69 LEU O O 16.336 -1.336 -3.214 1.00 . A A . 69 LEU O 1 1
3 4966 1 1 70 ALA C C 18.427 -3.349 -3.424 1.00 . A A . 70 ALA C 1 1
3 4967 1 1 70 ALA CA C 18.356 -2.523 -4.710 1.00 . A A . 70 ALA CA 1 1
3 4968 1 1 70 ALA CB C 19.566 -2.754 -5.618 1.00 . A A . 70 ALA CB 1 1
3 4969 1 1 70 ALA H H 19.013 -0.546 -4.721 1.00 . A A . 70 ALA H 1 1
3 4970 1 1 70 ALA HA H 17.451 -2.791 -5.255 1.00 . A A . 70 ALA HA 1 1
3 4971 1 1 70 ALA HB1 H 19.282 -3.409 -6.441 1.00 . A A . 70 ALA HB1 1 1
3 4972 1 1 70 ALA HB2 H 19.909 -1.799 -6.015 1.00 . A A . 70 ALA HB2 1 1
3 4973 1 1 70 ALA HB3 H 20.367 -3.219 -5.044 1.00 . A A . 70 ALA HB3 1 1
3 4974 1 1 70 ALA N N 18.267 -1.113 -4.370 1.00 . A A . 70 ALA N 1 1
3 4975 1 1 70 ALA O O 17.817 -4.413 -3.331 1.00 . A A . 70 ALA O 1 1
3 4976 1 1 71 LEU C C 17.961 -3.943 -0.674 1.00 . A A . 71 LEU C 1 1
3 4977 1 1 71 LEU CA C 19.333 -3.503 -1.187 1.00 . A A . 71 LEU CA 1 1
3 4978 1 1 71 LEU CB C 20.102 -2.618 -0.203 1.00 . A A . 71 LEU CB 1 1
3 4979 1 1 71 LEU CD1 C 22.296 -1.598 0.508 1.00 . A A . 71 LEU CD1 1 1
3 4980 1 1 71 LEU CD2 C 22.219 -3.244 -1.421 1.00 . A A . 71 LEU CD2 1 1
3 4981 1 1 71 LEU CG C 21.478 -2.138 -0.667 1.00 . A A . 71 LEU CG 1 1
3 4982 1 1 71 LEU H H 19.668 -1.961 -2.546 1.00 . A A . 71 LEU H 1 1
3 4983 1 1 71 LEU HA H 19.939 -4.392 -1.360 1.00 . A A . 71 LEU HA 1 1
3 4984 1 1 71 LEU HB2 H 19.491 -1.743 0.022 1.00 . A A . 71 LEU HB2 1 1
3 4985 1 1 71 LEU HB3 H 20.226 -3.168 0.729 1.00 . A A . 71 LEU HB3 1 1
3 4986 1 1 71 LEU HD11 H 23.031 -0.882 0.141 1.00 . A A . 71 LEU HD11 1 1
3 4987 1 1 71 LEU HD12 H 21.631 -1.105 1.217 1.00 . A A . 71 LEU HD12 1 1
3 4988 1 1 71 LEU HD13 H 22.808 -2.423 1.003 1.00 . A A . 71 LEU HD13 1 1
3 4989 1 1 71 LEU HD21 H 23.133 -2.838 -1.855 1.00 . A A . 71 LEU HD21 1 1
3 4990 1 1 71 LEU HD22 H 22.470 -4.049 -0.731 1.00 . A A . 71 LEU HD22 1 1
3 4991 1 1 71 LEU HD23 H 21.582 -3.632 -2.216 1.00 . A A . 71 LEU HD23 1 1
3 4992 1 1 71 LEU HG H 21.335 -1.313 -1.365 1.00 . A A . 71 LEU HG 1 1
3 4993 1 1 71 LEU N N 19.175 -2.827 -2.463 1.00 . A A . 71 LEU N 1 1
3 4994 1 1 71 LEU O O 17.846 -4.957 0.012 1.00 . A A . 71 LEU O 1 1
3 4995 1 1 72 MET C C 14.901 -4.380 -1.617 1.00 . A A . 72 MET C 1 1
3 4996 1 1 72 MET CA C 15.592 -3.455 -0.613 1.00 . A A . 72 MET CA 1 1
3 4997 1 1 72 MET CB C 14.801 -2.152 -0.490 1.00 . A A . 72 MET CB 1 1
3 4998 1 1 72 MET CE C 16.246 1.240 -0.030 1.00 . A A . 72 MET CE 1 1
3 4999 1 1 72 MET CG C 15.370 -1.267 0.622 1.00 . A A . 72 MET CG 1 1
3 5000 1 1 72 MET H H 17.054 -2.336 -1.587 1.00 . A A . 72 MET H 1 1
3 5001 1 1 72 MET HA H 15.683 -3.957 0.351 1.00 . A A . 72 MET HA 1 1
3 5002 1 1 72 MET HB2 H 14.829 -1.614 -1.438 1.00 . A A . 72 MET HB2 1 1
3 5003 1 1 72 MET HB3 H 13.754 -2.376 -0.282 1.00 . A A . 72 MET HB3 1 1
3 5004 1 1 72 MET HE1 H 16.947 0.520 -0.452 1.00 . A A . 72 MET HE1 1 1
3 5005 1 1 72 MET HE2 H 16.011 1.999 -0.776 1.00 . A A . 72 MET HE2 1 1
3 5006 1 1 72 MET HE3 H 16.695 1.714 0.843 1.00 . A A . 72 MET HE3 1 1
3 5007 1 1 72 MET HG2 H 15.094 -1.671 1.596 1.00 . A A . 72 MET HG2 1 1
3 5008 1 1 72 MET HG3 H 16.459 -1.265 0.574 1.00 . A A . 72 MET HG3 1 1
3 5009 1 1 72 MET N N 16.953 -3.159 -1.028 1.00 . A A . 72 MET N 1 1
3 5010 1 1 72 MET O O 14.107 -5.237 -1.233 1.00 . A A . 72 MET O 1 1
3 5011 1 1 72 MET SD S 14.749 0.398 0.455 1.00 . A A . 72 MET SD 1 1
3 5012 1 1 73 SER C C 15.473 -6.252 -4.147 1.00 . A A . 73 SER C 1 1
3 5013 1 1 73 SER CA C 14.650 -4.979 -3.947 1.00 . A A . 73 SER CA 1 1
3 5014 1 1 73 SER CB C 14.569 -4.188 -5.254 1.00 . A A . 73 SER CB 1 1
3 5015 1 1 73 SER H H 15.876 -3.475 -3.188 1.00 . A A . 73 SER H 1 1
3 5016 1 1 73 SER HA H 13.643 -5.223 -3.608 1.00 . A A . 73 SER HA 1 1
3 5017 1 1 73 SER HB2 H 15.574 -3.926 -5.582 1.00 . A A . 73 SER HB2 1 1
3 5018 1 1 73 SER HB3 H 14.133 -4.816 -6.031 1.00 . A A . 73 SER HB3 1 1
3 5019 1 1 73 SER HG H 13.030 -3.164 -4.487 1.00 . A A . 73 SER HG 1 1
3 5020 1 1 73 SER N N 15.229 -4.174 -2.884 1.00 . A A . 73 SER N 1 1
3 5021 1 1 73 SER O O 15.260 -6.989 -5.108 1.00 . A A . 73 SER O 1 1
3 5022 1 1 73 SER OG O 13.792 -3.001 -5.113 1.00 . A A . 73 SER OG 1 1
3 5023 1 1 74 ARG C C 16.617 -8.809 -2.526 1.00 . A A . 74 ARG C 1 1
3 5024 1 1 74 ARG CA C 17.254 -7.645 -3.286 1.00 . A A . 74 ARG CA 1 1
3 5025 1 1 74 ARG CB C 18.633 -7.351 -2.692 1.00 . A A . 74 ARG CB 1 1
3 5026 1 1 74 ARG CD C 21.051 -7.181 -3.388 1.00 . A A . 74 ARG CD 1 1
3 5027 1 1 74 ARG CG C 19.604 -6.869 -3.772 1.00 . A A . 74 ARG CG 1 1
3 5028 1 1 74 ARG CZ C 22.446 -6.376 -5.301 1.00 . A A . 74 ARG CZ 1 1
3 5029 1 1 74 ARG H H 16.564 -5.868 -2.444 1.00 . A A . 74 ARG H 1 1
3 5030 1 1 74 ARG HA H 17.340 -7.870 -4.349 1.00 . A A . 74 ARG HA 1 1
3 5031 1 1 74 ARG HB2 H 18.544 -6.593 -1.914 1.00 . A A . 74 ARG HB2 1 1
3 5032 1 1 74 ARG HB3 H 19.028 -8.250 -2.219 1.00 . A A . 74 ARG HB3 1 1
3 5033 1 1 74 ARG HD2 H 21.462 -6.365 -2.793 1.00 . A A . 74 ARG HD2 1 1
3 5034 1 1 74 ARG HD3 H 21.086 -8.077 -2.768 1.00 . A A . 74 ARG HD3 1 1
3 5035 1 1 74 ARG HE H 21.999 -8.314 -4.936 1.00 . A A . 74 ARG HE 1 1
3 5036 1 1 74 ARG HG2 H 19.364 -7.348 -4.722 1.00 . A A . 74 ARG HG2 1 1
3 5037 1 1 74 ARG HG3 H 19.486 -5.795 -3.919 1.00 . A A . 74 ARG HG3 1 1
3 5038 1 1 74 ARG HH11 H 21.764 -4.882 -4.086 1.00 . A A . 74 ARG HH11 1 1
3 5039 1 1 74 ARG HH12 H 22.733 -4.357 -5.422 1.00 . A A . 74 ARG HH12 1 1
3 5040 1 1 74 ARG HH22 H 23.613 -5.985 -6.945 1.00 . A A . 74 ARG HH22 1 1
3 5041 1 1 74 ARG N N 16.397 -6.473 -3.223 1.00 . A A . 74 ARG N 1 1
3 5042 1 1 74 ARG NE N 21.867 -7.379 -4.607 1.00 . A A . 74 ARG NE 1 1
3 5043 1 1 74 ARG NH1 N 22.302 -5.094 -4.902 1.00 . A A . 74 ARG NH1 1 1
3 5044 1 1 74 ARG NH2 N 23.154 -6.667 -6.376 1.00 . A A . 74 ARG NH2 1 1
3 5045 1 1 74 ARG O O 16.963 -9.967 -2.754 1.00 . A A . 74 ARG O 1 1
3 5046 1 1 75 GLN C C 13.493 -9.254 -0.920 1.00 . A A . 75 GLN C 1 1
3 5047 1 1 75 GLN CA C 15.007 -9.465 -0.844 1.00 . A A . 75 GLN CA 1 1
3 5048 1 1 75 GLN CB C 15.492 -9.443 0.606 1.00 . A A . 75 GLN CB 1 1
3 5049 1 1 75 GLN CD C 15.726 -7.636 2.350 1.00 . A A . 75 GLN CD 1 1
3 5050 1 1 75 GLN CG C 14.762 -8.366 1.412 1.00 . A A . 75 GLN CG 1 1
3 5051 1 1 75 GLN H H 15.420 -7.518 -1.460 1.00 . A A . 75 GLN H 1 1
3 5052 1 1 75 GLN HA H 15.270 -10.422 -1.294 1.00 . A A . 75 GLN HA 1 1
3 5053 1 1 75 GLN HB2 H 15.327 -10.418 1.064 1.00 . A A . 75 GLN HB2 1 1
3 5054 1 1 75 GLN HB3 H 16.566 -9.256 0.632 1.00 . A A . 75 GLN HB3 1 1
3 5055 1 1 75 GLN HE21 H 16.582 -6.780 0.728 1.00 . A A . 75 GLN HE21 1 1
3 5056 1 1 75 GLN HE22 H 17.270 -6.330 2.253 1.00 . A A . 75 GLN HE22 1 1
3 5057 1 1 75 GLN HG2 H 14.298 -7.651 0.734 1.00 . A A . 75 GLN HG2 1 1
3 5058 1 1 75 GLN HG3 H 13.960 -8.822 1.992 1.00 . A A . 75 GLN HG3 1 1
3 5059 1 1 75 GLN N N 15.696 -8.462 -1.639 1.00 . A A . 75 GLN N 1 1
3 5060 1 1 75 GLN NE2 N 16.598 -6.850 1.725 1.00 . A A . 75 GLN NE2 1 1
3 5061 1 1 75 GLN O O 13.029 -8.132 -1.116 1.00 . A A . 75 GLN O 1 1
3 5062 1 1 75 GLN OE1 O 15.680 -7.777 3.561 1.00 . A A . 75 GLN OE1 1 1
3 5063 1 1 76 LEU C C 10.874 -9.685 -2.137 1.00 . A A . 76 LEU C 1 1
3 5064 1 1 76 LEU CA C 11.315 -10.298 -0.806 1.00 . A A . 76 LEU CA 1 1
3 5065 1 1 76 LEU CB C 10.764 -9.568 0.420 1.00 . A A . 76 LEU CB 1 1
3 5066 1 1 76 LEU CD1 C 8.316 -9.180 -0.044 1.00 . A A . 76 LEU CD1 1 1
3 5067 1 1 76 LEU CD2 C 9.114 -11.437 0.796 1.00 . A A . 76 LEU CD2 1 1
3 5068 1 1 76 LEU CG C 9.332 -9.923 0.826 1.00 . A A . 76 LEU CG 1 1
3 5069 1 1 76 LEU H H 13.152 -11.258 -0.599 1.00 . A A . 76 LEU H 1 1
3 5070 1 1 76 LEU HA H 10.950 -11.325 -0.761 1.00 . A A . 76 LEU HA 1 1
3 5071 1 1 76 LEU HB2 H 11.421 -9.772 1.265 1.00 . A A . 76 LEU HB2 1 1
3 5072 1 1 76 LEU HB3 H 10.812 -8.495 0.231 1.00 . A A . 76 LEU HB3 1 1
3 5073 1 1 76 LEU HD11 H 8.732 -8.220 -0.349 1.00 . A A . 76 LEU HD11 1 1
3 5074 1 1 76 LEU HD12 H 8.090 -9.776 -0.928 1.00 . A A . 76 LEU HD12 1 1
3 5075 1 1 76 LEU HD13 H 7.402 -9.016 0.527 1.00 . A A . 76 LEU HD13 1 1
3 5076 1 1 76 LEU HD21 H 10.055 -11.945 1.008 1.00 . A A . 76 LEU HD21 1 1
3 5077 1 1 76 LEU HD22 H 8.375 -11.713 1.549 1.00 . A A . 76 LEU HD22 1 1
3 5078 1 1 76 LEU HD23 H 8.756 -11.733 -0.190 1.00 . A A . 76 LEU HD23 1 1
3 5079 1 1 76 LEU HG H 9.177 -9.596 1.854 1.00 . A A . 76 LEU HG 1 1
3 5080 1 1 76 LEU N N 12.766 -10.349 -0.759 1.00 . A A . 76 LEU N 1 1
3 5081 1 1 76 LEU O O 10.077 -8.749 -2.159 1.00 . A A . 76 LEU O 1 1
3 5082 1 1 77 LYS C C 10.827 -10.953 -5.466 1.00 . A A . 77 LYS C 1 1
3 5083 1 1 77 LYS CA C 11.083 -9.758 -4.545 1.00 . A A . 77 LYS CA 1 1
3 5084 1 1 77 LYS CB C 12.170 -8.809 -5.056 1.00 . A A . 77 LYS CB 1 1
3 5085 1 1 77 LYS CD C 11.098 -6.572 -4.602 1.00 . A A . 77 LYS CD 1 1
3 5086 1 1 77 LYS CE C 11.551 -5.614 -5.705 1.00 . A A . 77 LYS CE 1 1
3 5087 1 1 77 LYS CG C 12.223 -7.533 -4.214 1.00 . A A . 77 LYS CG 1 1
3 5088 1 1 77 LYS H H 12.059 -11.000 -3.187 1.00 . A A . 77 LYS H 1 1
3 5089 1 1 77 LYS HA H 10.162 -9.180 -4.466 1.00 . A A . 77 LYS HA 1 1
3 5090 1 1 77 LYS HB2 H 13.137 -9.310 -5.026 1.00 . A A . 77 LYS HB2 1 1
3 5091 1 1 77 LYS HB3 H 11.975 -8.554 -6.097 1.00 . A A . 77 LYS HB3 1 1
3 5092 1 1 77 LYS HD2 H 10.231 -7.140 -4.941 1.00 . A A . 77 LYS HD2 1 1
3 5093 1 1 77 LYS HD3 H 10.783 -6.003 -3.727 1.00 . A A . 77 LYS HD3 1 1
3 5094 1 1 77 LYS HE2 H 12.094 -4.777 -5.266 1.00 . A A . 77 LYS HE2 1 1
3 5095 1 1 77 LYS HE3 H 12.240 -6.124 -6.377 1.00 . A A . 77 LYS HE3 1 1
3 5096 1 1 77 LYS HG2 H 12.142 -7.787 -3.157 1.00 . A A . 77 LYS HG2 1 1
3 5097 1 1 77 LYS HG3 H 13.187 -7.043 -4.350 1.00 . A A . 77 LYS HG3 1 1
3 5098 1 1 77 LYS HZ1 H 10.261 -5.609 -7.342 1.00 . A A . 77 LYS HZ1 1 1
3 5099 1 1 77 LYS HZ3 H 10.476 -4.129 -6.697 1.00 . A A . 77 LYS HZ3 1 1
3 5100 1 1 77 LYS N N 11.411 -10.238 -3.214 1.00 . A A . 77 LYS N 1 1
3 5101 1 1 77 LYS NZ N 10.385 -5.112 -6.466 1.00 . A A . 77 LYS NZ 1 1
3 5102 1 1 77 LYS O O 11.768 -11.562 -5.973 1.00 . A A . 77 LYS O 1 1
3 5103 1 1 78 SER C C 10.113 -13.542 -6.297 1.00 . A A . 78 SER C 1 1
3 5104 1 1 78 SER CA C 9.160 -12.363 -6.504 1.00 . A A . 78 SER CA 1 1
3 5105 1 1 78 SER CB C 9.140 -11.949 -7.977 1.00 . A A . 78 SER CB 1 1
3 5106 1 1 78 SER H H 8.792 -10.751 -5.237 1.00 . A A . 78 SER H 1 1
3 5107 1 1 78 SER HA H 8.151 -12.628 -6.188 1.00 . A A . 78 SER HA 1 1
3 5108 1 1 78 SER HB2 H 8.927 -10.883 -8.051 1.00 . A A . 78 SER HB2 1 1
3 5109 1 1 78 SER HB3 H 10.127 -12.108 -8.412 1.00 . A A . 78 SER HB3 1 1
3 5110 1 1 78 SER HG H 7.354 -12.832 -8.166 1.00 . A A . 78 SER HG 1 1
3 5111 1 1 78 SER N N 9.551 -11.252 -5.654 1.00 . A A . 78 SER N 1 1
3 5112 1 1 78 SER O O 10.432 -14.261 -7.243 1.00 . A A . 78 SER O 1 1
3 5113 1 1 78 SER OG O 8.170 -12.679 -8.724 1.00 . A A . 78 SER OG 1 1
3 5114 1 1 79 ASN C C 12.783 -14.571 -5.435 1.00 . A A . 79 ASN C 1 1
3 5115 1 1 79 ASN CA C 11.453 -14.782 -4.710 1.00 . A A . 79 ASN CA 1 1
3 5116 1 1 79 ASN CB C 10.889 -16.137 -5.142 1.00 . A A . 79 ASN CB 1 1
3 5117 1 1 79 ASN CG C 11.763 -17.283 -4.629 1.00 . A A . 79 ASN CG 1 1
3 5118 1 1 79 ASN H H 10.278 -13.114 -4.290 1.00 . A A . 79 ASN H 1 1
3 5119 1 1 79 ASN HA H 11.557 -14.735 -3.626 1.00 . A A . 79 ASN HA 1 1
3 5120 1 1 79 ASN HB2 H 9.874 -16.251 -4.761 1.00 . A A . 79 ASN HB2 1 1
3 5121 1 1 79 ASN HB3 H 10.828 -16.180 -6.229 1.00 . A A . 79 ASN HB3 1 1
3 5122 1 1 79 ASN HD21 H 12.565 -17.438 -6.481 1.00 . A A . 79 ASN HD21 1 1
3 5123 1 1 79 ASN HD22 H 13.181 -18.557 -5.312 1.00 . A A . 79 ASN HD22 1 1
3 5124 1 1 79 ASN N N 10.542 -13.703 -5.054 1.00 . A A . 79 ASN N 1 1
3 5125 1 1 79 ASN ND2 N 12.570 -17.802 -5.550 1.00 . A A . 79 ASN ND2 1 1
3 5126 1 1 79 ASN O O 13.265 -15.465 -6.128 1.00 . A A . 79 ASN O 1 1
3 5127 1 1 79 ASN OD1 O 11.710 -17.670 -3.473 1.00 . A A . 79 ASN OD1 1 1
3 5128 1 1 80 ASP C C 15.574 -14.216 -5.732 1.00 . A A . 80 ASP C 1 1
3 5129 1 1 80 ASP CA C 14.604 -13.042 -5.879 1.00 . A A . 80 ASP CA 1 1
3 5130 1 1 80 ASP CB C 15.238 -11.819 -5.214 1.00 . A A . 80 ASP CB 1 1
3 5131 1 1 80 ASP CG C 16.176 -11.008 -6.111 1.00 . A A . 80 ASP CG 1 1
3 5132 1 1 80 ASP H H 12.940 -12.660 -4.686 1.00 . A A . 80 ASP H 1 1
3 5133 1 1 80 ASP HA H 14.359 -12.831 -6.920 1.00 . A A . 80 ASP HA 1 1
3 5134 1 1 80 ASP HB2 H 14.443 -11.164 -4.859 1.00 . A A . 80 ASP HB2 1 1
3 5135 1 1 80 ASP HB3 H 15.794 -12.149 -4.336 1.00 . A A . 80 ASP HB3 1 1
3 5136 1 1 80 ASP HD2 H 17.036 -11.056 -7.785 1.00 . A A . 80 ASP HD2 1 1
3 5137 1 1 80 ASP N N 13.339 -13.382 -5.251 1.00 . A A . 80 ASP N 1 1
3 5138 1 1 80 ASP O O 15.657 -14.828 -4.668 1.00 . A A . 80 ASP O 1 1
3 5139 1 1 80 ASP OD1 O 16.364 -9.799 -5.910 1.00 . A A . 80 ASP OD1 1 1
3 5140 1 1 80 ASP OD2 O 16.734 -11.677 -7.062 1.00 . A A . 80 ASP OD2 1 1
3 5141 1 1 81 SER C C 18.285 -15.371 -5.721 1.00 . A A . 81 SER C 1 1
3 5142 1 1 81 SER CA C 17.243 -15.587 -6.820 1.00 . A A . 81 SER CA 1 1
3 5143 1 1 81 SER CB C 17.928 -15.712 -8.183 1.00 . A A . 81 SER CB 1 1
3 5144 1 1 81 SER H H 16.209 -13.994 -7.677 1.00 . A A . 81 SER H 1 1
3 5145 1 1 81 SER HA H 16.660 -16.486 -6.624 1.00 . A A . 81 SER HA 1 1
3 5146 1 1 81 SER HB2 H 18.221 -14.722 -8.533 1.00 . A A . 81 SER HB2 1 1
3 5147 1 1 81 SER HB3 H 18.841 -16.296 -8.077 1.00 . A A . 81 SER HB3 1 1
3 5148 1 1 81 SER HG H 17.067 -15.779 -9.989 1.00 . A A . 81 SER HG 1 1
3 5149 1 1 81 SER N N 16.283 -14.496 -6.816 1.00 . A A . 81 SER N 1 1
3 5150 1 1 81 SER O O 18.607 -16.296 -4.976 1.00 . A A . 81 SER O 1 1
3 5151 1 1 81 SER OG O 17.081 -16.325 -9.151 1.00 . A A . 81 SER OG 1 1
3 5152 1 1 82 GLU C C 19.112 -13.514 -3.311 1.00 . A A . 82 GLU C 1 1
3 5153 1 1 82 GLU CA C 19.781 -13.796 -4.658 1.00 . A A . 82 GLU CA 1 1
3 5154 1 1 82 GLU CB C 20.618 -12.601 -5.116 1.00 . A A . 82 GLU CB 1 1
3 5155 1 1 82 GLU CD C 22.740 -13.946 -4.898 1.00 . A A . 82 GLU CD 1 1
3 5156 1 1 82 GLU CG C 22.023 -12.651 -4.511 1.00 . A A . 82 GLU CG 1 1
3 5157 1 1 82 GLU H H 18.515 -13.399 -6.263 1.00 . A A . 82 GLU H 1 1
3 5158 1 1 82 GLU HA H 20.425 -14.672 -4.574 1.00 . A A . 82 GLU HA 1 1
3 5159 1 1 82 GLU HB2 H 20.687 -12.595 -6.203 1.00 . A A . 82 GLU HB2 1 1
3 5160 1 1 82 GLU HB3 H 20.125 -11.673 -4.823 1.00 . A A . 82 GLU HB3 1 1
3 5161 1 1 82 GLU HE2 H 22.644 -15.159 -6.335 1.00 . A A . 82 GLU HE2 1 1
3 5162 1 1 82 GLU HG2 H 22.602 -11.793 -4.855 1.00 . A A . 82 GLU HG2 1 1
3 5163 1 1 82 GLU HG3 H 21.958 -12.577 -3.426 1.00 . A A . 82 GLU HG3 1 1
3 5164 1 1 82 GLU N N 18.783 -14.145 -5.654 1.00 . A A . 82 GLU N 1 1
3 5165 1 1 82 GLU O O 18.427 -12.504 -3.154 1.00 . A A . 82 GLU O 1 1
3 5166 1 1 82 GLU OE1 O 23.220 -14.675 -4.018 1.00 . A A . 82 GLU OE1 1 1
3 5167 1 1 82 GLU OE2 O 22.790 -14.184 -6.165 1.00 . A A . 82 GLU OE2 1 1
3 5168 1 1 83 GLN C C 19.861 -14.332 0.016 1.00 . A A . 83 GLN C 1 1
3 5169 1 1 83 GLN CA C 18.760 -14.284 -1.046 1.00 . A A . 83 GLN CA 1 1
3 5170 1 1 83 GLN CB C 17.704 -15.361 -0.789 1.00 . A A . 83 GLN CB 1 1
3 5171 1 1 83 GLN CD C 15.490 -14.203 -0.444 1.00 . A A . 83 GLN CD 1 1
3 5172 1 1 83 GLN CG C 16.367 -14.981 -1.428 1.00 . A A . 83 GLN CG 1 1
3 5173 1 1 83 GLN H H 19.891 -15.242 -2.509 1.00 . A A . 83 GLN H 1 1
3 5174 1 1 83 GLN HA H 18.281 -13.305 -1.038 1.00 . A A . 83 GLN HA 1 1
3 5175 1 1 83 GLN HB2 H 18.046 -16.314 -1.192 1.00 . A A . 83 GLN HB2 1 1
3 5176 1 1 83 GLN HB3 H 17.572 -15.498 0.284 1.00 . A A . 83 GLN HB3 1 1
3 5177 1 1 83 GLN HE21 H 16.181 -12.484 -1.262 1.00 . A A . 83 GLN HE21 1 1
3 5178 1 1 83 GLN HE22 H 15.044 -12.286 0.030 1.00 . A A . 83 GLN HE22 1 1
3 5179 1 1 83 GLN HG2 H 16.543 -14.378 -2.319 1.00 . A A . 83 GLN HG2 1 1
3 5180 1 1 83 GLN HG3 H 15.845 -15.882 -1.751 1.00 . A A . 83 GLN HG3 1 1
3 5181 1 1 83 GLN N N 19.333 -14.423 -2.374 1.00 . A A . 83 GLN N 1 1
3 5182 1 1 83 GLN NE2 N 15.579 -12.882 -0.569 1.00 . A A . 83 GLN NE2 1 1
3 5183 1 1 83 GLN O O 19.574 -14.363 1.211 1.00 . A A . 83 GLN O 1 1
3 5184 1 1 83 GLN OE1 O 14.781 -14.765 0.374 1.00 . A A . 83 GLN OE1 1 1
3 5185 1 1 84 GLU C C 22.466 -13.010 1.077 1.00 . A A . 84 GLU C 1 1
3 5186 1 1 84 GLU CA C 22.243 -14.379 0.433 1.00 . A A . 84 GLU CA 1 1
3 5187 1 1 84 GLU CB C 23.497 -14.848 -0.307 1.00 . A A . 84 GLU CB 1 1
3 5188 1 1 84 GLU CD C 25.717 -16.012 -0.027 1.00 . A A . 84 GLU CD 1 1
3 5189 1 1 84 GLU CG C 24.601 -15.239 0.678 1.00 . A A . 84 GLU CG 1 1
3 5190 1 1 84 GLU H H 21.322 -14.310 -1.434 1.00 . A A . 84 GLU H 1 1
3 5191 1 1 84 GLU HA H 21.985 -15.111 1.199 1.00 . A A . 84 GLU HA 1 1
3 5192 1 1 84 GLU HB2 H 23.253 -15.700 -0.941 1.00 . A A . 84 GLU HB2 1 1
3 5193 1 1 84 GLU HB3 H 23.855 -14.054 -0.963 1.00 . A A . 84 GLU HB3 1 1
3 5194 1 1 84 GLU HE2 H 26.467 -16.452 1.643 1.00 . A A . 84 GLU HE2 1 1
3 5195 1 1 84 GLU HG2 H 25.012 -14.343 1.143 1.00 . A A . 84 GLU HG2 1 1
3 5196 1 1 84 GLU HG3 H 24.180 -15.849 1.478 1.00 . A A . 84 GLU HG3 1 1
3 5197 1 1 84 GLU N N 21.097 -14.336 -0.460 1.00 . A A . 84 GLU N 1 1
3 5198 1 1 84 GLU O O 22.872 -12.923 2.235 1.00 . A A . 84 GLU O 1 1
3 5199 1 1 84 GLU OE1 O 25.585 -16.346 -1.214 1.00 . A A . 84 GLU OE1 1 1
3 5200 1 1 84 GLU OE2 O 26.750 -16.265 0.702 1.00 . A A . 84 GLU OE2 1 1
3 5201 1 1 85 LEU C C 21.066 -10.158 1.468 1.00 . A A . 85 LEU C 1 1
3 5202 1 1 85 LEU CA C 22.355 -10.612 0.780 1.00 . A A . 85 LEU CA 1 1
3 5203 1 1 85 LEU CB C 22.801 -9.692 -0.359 1.00 . A A . 85 LEU CB 1 1
3 5204 1 1 85 LEU CD1 C 22.488 -7.322 0.441 1.00 . A A . 85 LEU CD1 1 1
3 5205 1 1 85 LEU CD2 C 24.511 -8.661 1.181 1.00 . A A . 85 LEU CD2 1 1
3 5206 1 1 85 LEU CG C 23.504 -8.399 0.059 1.00 . A A . 85 LEU CG 1 1
3 5207 1 1 85 LEU H H 21.860 -12.052 -0.641 1.00 . A A . 85 LEU H 1 1
3 5208 1 1 85 LEU HA H 23.156 -10.621 1.518 1.00 . A A . 85 LEU HA 1 1
3 5209 1 1 85 LEU HB2 H 23.471 -10.253 -1.011 1.00 . A A . 85 LEU HB2 1 1
3 5210 1 1 85 LEU HB3 H 21.925 -9.431 -0.952 1.00 . A A . 85 LEU HB3 1 1
3 5211 1 1 85 LEU HD11 H 22.736 -6.391 -0.070 1.00 . A A . 85 LEU HD11 1 1
3 5212 1 1 85 LEU HD12 H 21.489 -7.643 0.145 1.00 . A A . 85 LEU HD12 1 1
3 5213 1 1 85 LEU HD13 H 22.514 -7.163 1.519 1.00 . A A . 85 LEU HD13 1 1
3 5214 1 1 85 LEU HD21 H 25.142 -9.509 0.912 1.00 . A A . 85 LEU HD21 1 1
3 5215 1 1 85 LEU HD22 H 25.132 -7.777 1.325 1.00 . A A . 85 LEU HD22 1 1
3 5216 1 1 85 LEU HD23 H 23.976 -8.884 2.104 1.00 . A A . 85 LEU HD23 1 1
3 5217 1 1 85 LEU HG H 24.066 -8.024 -0.797 1.00 . A A . 85 LEU HG 1 1
3 5218 1 1 85 LEU N N 22.190 -11.973 0.299 1.00 . A A . 85 LEU N 1 1
3 5219 1 1 85 LEU O O 20.916 -8.984 1.800 1.00 . A A . 85 LEU O 1 1
3 5220 1 1 86 LEU C C 19.028 -11.060 3.810 1.00 . A A . 86 LEU C 1 1
3 5221 1 1 86 LEU CA C 18.897 -10.827 2.303 1.00 . A A . 86 LEU CA 1 1
3 5222 1 1 86 LEU CB C 17.774 -11.635 1.652 1.00 . A A . 86 LEU CB 1 1
3 5223 1 1 86 LEU CD1 C 16.830 -13.151 3.433 1.00 . A A . 86 LEU CD1 1 1
3 5224 1 1 86 LEU CD2 C 16.156 -10.707 3.349 1.00 . A A . 86 LEU CD2 1 1
3 5225 1 1 86 LEU CG C 16.564 -11.938 2.538 1.00 . A A . 86 LEU CG 1 1
3 5226 1 1 86 LEU H H 20.299 -12.067 1.388 1.00 . A A . 86 LEU H 1 1
3 5227 1 1 86 LEU HA H 18.676 -9.773 2.135 1.00 . A A . 86 LEU HA 1 1
3 5228 1 1 86 LEU HB2 H 17.427 -11.094 0.771 1.00 . A A . 86 LEU HB2 1 1
3 5229 1 1 86 LEU HB3 H 18.189 -12.581 1.302 1.00 . A A . 86 LEU HB3 1 1
3 5230 1 1 86 LEU HD11 H 15.892 -13.491 3.872 1.00 . A A . 86 LEU HD11 1 1
3 5231 1 1 86 LEU HD12 H 17.264 -13.954 2.837 1.00 . A A . 86 LEU HD12 1 1
3 5232 1 1 86 LEU HD13 H 17.523 -12.872 4.227 1.00 . A A . 86 LEU HD13 1 1
3 5233 1 1 86 LEU HD21 H 15.154 -10.394 3.056 1.00 . A A . 86 LEU HD21 1 1
3 5234 1 1 86 LEU HD22 H 16.164 -10.952 4.411 1.00 . A A . 86 LEU HD22 1 1
3 5235 1 1 86 LEU HD23 H 16.860 -9.897 3.158 1.00 . A A . 86 LEU HD23 1 1
3 5236 1 1 86 LEU HG H 15.723 -12.192 1.893 1.00 . A A . 86 LEU HG 1 1
3 5237 1 1 86 LEU N N 20.169 -11.114 1.661 1.00 . A A . 86 LEU N 1 1
3 5238 1 1 86 LEU O O 18.522 -10.274 4.609 1.00 . A A . 86 LEU O 1 1
3 5239 1 1 87 GLU C C 21.182 -11.820 6.082 1.00 . A A . 87 GLU C 1 1
3 5240 1 1 87 GLU CA C 19.914 -12.489 5.548 1.00 . A A . 87 GLU CA 1 1
3 5241 1 1 87 GLU CB C 19.976 -14.007 5.734 1.00 . A A . 87 GLU CB 1 1
3 5242 1 1 87 GLU CD C 19.188 -16.215 4.804 1.00 . A A . 87 GLU CD 1 1
3 5243 1 1 87 GLU CG C 18.928 -14.708 4.867 1.00 . A A . 87 GLU CG 1 1
3 5244 1 1 87 GLU H H 20.119 -12.777 3.495 1.00 . A A . 87 GLU H 1 1
3 5245 1 1 87 GLU HA H 19.042 -12.101 6.074 1.00 . A A . 87 GLU HA 1 1
3 5246 1 1 87 GLU HB2 H 20.970 -14.369 5.473 1.00 . A A . 87 GLU HB2 1 1
3 5247 1 1 87 GLU HB3 H 19.811 -14.256 6.782 1.00 . A A . 87 GLU HB3 1 1
3 5248 1 1 87 GLU HE2 H 17.875 -17.510 5.183 1.00 . A A . 87 GLU HE2 1 1
3 5249 1 1 87 GLU HG2 H 17.933 -14.524 5.272 1.00 . A A . 87 GLU HG2 1 1
3 5250 1 1 87 GLU HG3 H 18.945 -14.290 3.860 1.00 . A A . 87 GLU HG3 1 1
3 5251 1 1 87 GLU N N 19.710 -12.143 4.152 1.00 . A A . 87 GLU N 1 1
3 5252 1 1 87 GLU O O 21.385 -11.741 7.292 1.00 . A A . 87 GLU O 1 1
3 5253 1 1 87 GLU OE1 O 19.987 -16.672 3.974 1.00 . A A . 87 GLU OE1 1 1
3 5254 1 1 87 GLU OE2 O 18.525 -16.918 5.659 1.00 . A A . 87 GLU OE2 1 1
3 5255 1 1 88 ALA C C 22.995 -9.193 5.666 1.00 . A A . 88 ALA C 1 1
3 5256 1 1 88 ALA CA C 23.246 -10.695 5.513 1.00 . A A . 88 ALA CA 1 1
3 5257 1 1 88 ALA CB C 24.313 -11.003 4.460 1.00 . A A . 88 ALA CB 1 1
3 5258 1 1 88 ALA H H 21.831 -11.423 4.169 1.00 . A A . 88 ALA H 1 1
3 5259 1 1 88 ALA HA H 23.571 -11.100 6.471 1.00 . A A . 88 ALA HA 1 1
3 5260 1 1 88 ALA HB1 H 24.201 -12.033 4.121 1.00 . A A . 88 ALA HB1 1 1
3 5261 1 1 88 ALA HB2 H 24.194 -10.327 3.614 1.00 . A A . 88 ALA HB2 1 1
3 5262 1 1 88 ALA HB3 H 25.303 -10.869 4.896 1.00 . A A . 88 ALA HB3 1 1
3 5263 1 1 88 ALA N N 22.003 -11.355 5.151 1.00 . A A . 88 ALA N 1 1
3 5264 1 1 88 ALA O O 23.884 -8.451 6.080 1.00 . A A . 88 ALA O 1 1
3 5265 1 1 89 PHE C C 20.121 -7.224 6.240 1.00 . A A . 89 PHE C 1 1
3 5266 1 1 89 PHE CA C 21.401 -7.391 5.419 1.00 . A A . 89 PHE CA 1 1
3 5267 1 1 89 PHE CB C 21.146 -6.900 3.993 1.00 . A A . 89 PHE CB 1 1
3 5268 1 1 89 PHE CD1 C 20.789 -4.423 4.085 1.00 . A A . 89 PHE CD1 1 1
3 5269 1 1 89 PHE CD2 C 22.809 -5.218 3.171 1.00 . A A . 89 PHE CD2 1 1
3 5270 1 1 89 PHE CE1 C 21.209 -3.087 3.850 1.00 . A A . 89 PHE CE1 1 1
3 5271 1 1 89 PHE CE2 C 23.229 -3.882 2.937 1.00 . A A . 89 PHE CE2 1 1
3 5272 1 1 89 PHE CG C 21.598 -5.460 3.740 1.00 . A A . 89 PHE CG 1 1
3 5273 1 1 89 PHE CZ C 22.420 -2.844 3.281 1.00 . A A . 89 PHE CZ 1 1
3 5274 1 1 89 PHE H H 21.063 -9.401 4.989 1.00 . A A . 89 PHE H 1 1
3 5275 1 1 89 PHE HA H 22.219 -6.867 5.913 1.00 . A A . 89 PHE HA 1 1
3 5276 1 1 89 PHE HB2 H 21.660 -7.559 3.294 1.00 . A A . 89 PHE HB2 1 1
3 5277 1 1 89 PHE HB3 H 20.080 -6.978 3.778 1.00 . A A . 89 PHE HB3 1 1
3 5278 1 1 89 PHE HD1 H 19.818 -4.617 4.541 1.00 . A A . 89 PHE HD1 1 1
3 5279 1 1 89 PHE HD2 H 23.458 -6.049 2.895 1.00 . A A . 89 PHE HD2 1 1
3 5280 1 1 89 PHE HE1 H 20.560 -2.255 4.126 1.00 . A A . 89 PHE HE1 1 1
3 5281 1 1 89 PHE HE2 H 24.200 -3.688 2.481 1.00 . A A . 89 PHE HE2 1 1
3 5282 1 1 89 PHE HZ H 22.742 -1.819 3.102 1.00 . A A . 89 PHE HZ 1 1
3 5283 1 1 89 PHE N N 21.780 -8.791 5.324 1.00 . A A . 89 PHE N 1 1
3 5284 1 1 89 PHE O O 19.425 -6.218 6.114 1.00 . A A . 89 PHE O 1 1
3 5285 1 1 90 LYS C C 19.003 -7.523 9.234 1.00 . A A . 90 LYS C 1 1
3 5286 1 1 90 LYS CA C 18.665 -8.202 7.905 1.00 . A A . 90 LYS CA 1 1
3 5287 1 1 90 LYS CB C 18.093 -9.612 8.064 1.00 . A A . 90 LYS CB 1 1
3 5288 1 1 90 LYS CD C 16.458 -11.039 9.350 1.00 . A A . 90 LYS CD 1 1
3 5289 1 1 90 LYS CE C 16.484 -11.264 10.863 1.00 . A A . 90 LYS CE 1 1
3 5290 1 1 90 LYS CG C 16.883 -9.611 9.001 1.00 . A A . 90 LYS CG 1 1
3 5291 1 1 90 LYS H H 20.421 -9.041 7.160 1.00 . A A . 90 LYS H 1 1
3 5292 1 1 90 LYS HA H 17.912 -7.605 7.393 1.00 . A A . 90 LYS HA 1 1
3 5293 1 1 90 LYS HB2 H 17.801 -10.003 7.089 1.00 . A A . 90 LYS HB2 1 1
3 5294 1 1 90 LYS HB3 H 18.861 -10.279 8.457 1.00 . A A . 90 LYS HB3 1 1
3 5295 1 1 90 LYS HD2 H 15.455 -11.227 8.968 1.00 . A A . 90 LYS HD2 1 1
3 5296 1 1 90 LYS HD3 H 17.124 -11.750 8.861 1.00 . A A . 90 LYS HD3 1 1
3 5297 1 1 90 LYS HE2 H 15.906 -12.154 11.114 1.00 . A A . 90 LYS HE2 1 1
3 5298 1 1 90 LYS HE3 H 17.507 -11.445 11.192 1.00 . A A . 90 LYS HE3 1 1
3 5299 1 1 90 LYS HG2 H 17.126 -9.067 9.914 1.00 . A A . 90 LYS HG2 1 1
3 5300 1 1 90 LYS HG3 H 16.053 -9.086 8.528 1.00 . A A . 90 LYS HG3 1 1
3 5301 1 1 90 LYS HZ1 H 15.457 -9.452 10.939 1.00 . A A . 90 LYS HZ1 1 1
3 5302 1 1 90 LYS HZ3 H 16.650 -9.554 12.043 1.00 . A A . 90 LYS HZ3 1 1
3 5303 1 1 90 LYS N N 19.849 -8.226 7.064 1.00 . A A . 90 LYS N 1 1
3 5304 1 1 90 LYS NZ N 15.929 -10.089 11.572 1.00 . A A . 90 LYS NZ 1 1
3 5305 1 1 90 LYS O O 18.107 -7.103 9.966 1.00 . A A . 90 LYS O 1 1
3 5306 1 1 91 VAL C C 19.914 -5.575 11.027 1.00 . A A . 91 VAL C 1 1
3 5307 1 1 91 VAL CA C 20.763 -6.813 10.733 1.00 . A A . 91 VAL CA 1 1
3 5308 1 1 91 VAL CB C 22.258 -6.502 10.627 1.00 . A A . 91 VAL CB 1 1
3 5309 1 1 91 VAL CG1 C 22.631 -6.085 9.203 1.00 . A A . 91 VAL CG1 1 1
3 5310 1 1 91 VAL CG2 C 22.668 -5.430 11.638 1.00 . A A . 91 VAL CG2 1 1
3 5311 1 1 91 VAL H H 21.018 -7.779 8.905 1.00 . A A . 91 VAL H 1 1
3 5312 1 1 91 VAL HA H 20.625 -7.533 11.539 1.00 . A A . 91 VAL HA 1 1
3 5313 1 1 91 VAL HB H 22.807 -7.414 10.863 1.00 . A A . 91 VAL HB 1 1
3 5314 1 1 91 VAL HG11 H 21.748 -5.695 8.696 1.00 . A A . 91 VAL HG11 1 1
3 5315 1 1 91 VAL HG12 H 23.399 -5.312 9.240 1.00 . A A . 91 VAL HG12 1 1
3 5316 1 1 91 VAL HG13 H 23.011 -6.949 8.658 1.00 . A A . 91 VAL HG13 1 1
3 5317 1 1 91 VAL HG21 H 22.483 -4.443 11.216 1.00 . A A . 91 VAL HG21 1 1
3 5318 1 1 91 VAL HG22 H 22.084 -5.550 12.551 1.00 . A A . 91 VAL HG22 1 1
3 5319 1 1 91 VAL HG23 H 23.728 -5.535 11.868 1.00 . A A . 91 VAL HG23 1 1
3 5320 1 1 91 VAL N N 20.297 -7.435 9.505 1.00 . A A . 91 VAL N 1 1
3 5321 1 1 91 VAL O O 19.719 -5.213 12.186 1.00 . A A . 91 VAL O 1 1
3 5322 1 1 92 PHE C C 17.213 -4.121 10.603 1.00 . A A . 92 PHE C 1 1
3 5323 1 1 92 PHE CA C 18.610 -3.769 10.086 1.00 . A A . 92 PHE CA 1 1
3 5324 1 1 92 PHE CB C 18.484 -3.158 8.689 1.00 . A A . 92 PHE CB 1 1
3 5325 1 1 92 PHE CD1 C 20.922 -2.618 8.877 1.00 . A A . 92 PHE CD1 1 1
3 5326 1 1 92 PHE CD2 C 19.715 -1.679 7.086 1.00 . A A . 92 PHE CD2 1 1
3 5327 1 1 92 PHE CE1 C 22.101 -1.969 8.423 1.00 . A A . 92 PHE CE1 1 1
3 5328 1 1 92 PHE CE2 C 20.893 -1.030 6.632 1.00 . A A . 92 PHE CE2 1 1
3 5329 1 1 92 PHE CG C 19.754 -2.459 8.199 1.00 . A A . 92 PHE CG 1 1
3 5330 1 1 92 PHE CZ C 22.061 -1.189 7.310 1.00 . A A . 92 PHE CZ 1 1
3 5331 1 1 92 PHE H H 19.597 -5.260 9.018 1.00 . A A . 92 PHE H 1 1
3 5332 1 1 92 PHE HA H 19.103 -3.110 10.800 1.00 . A A . 92 PHE HA 1 1
3 5333 1 1 92 PHE HB2 H 18.219 -3.945 7.982 1.00 . A A . 92 PHE HB2 1 1
3 5334 1 1 92 PHE HB3 H 17.664 -2.441 8.689 1.00 . A A . 92 PHE HB3 1 1
3 5335 1 1 92 PHE HD1 H 20.954 -3.244 9.769 1.00 . A A . 92 PHE HD1 1 1
3 5336 1 1 92 PHE HD2 H 18.778 -1.551 6.543 1.00 . A A . 92 PHE HD2 1 1
3 5337 1 1 92 PHE HE1 H 23.037 -2.097 8.966 1.00 . A A . 92 PHE HE1 1 1
3 5338 1 1 92 PHE HE2 H 20.862 -0.404 5.740 1.00 . A A . 92 PHE HE2 1 1
3 5339 1 1 92 PHE HZ H 22.966 -0.691 6.961 1.00 . A A . 92 PHE HZ 1 1
3 5340 1 1 92 PHE N N 19.433 -4.959 9.957 1.00 . A A . 92 PHE N 1 1
3 5341 1 1 92 PHE O O 16.677 -3.553 11.533 1.00 . A A . 92 PHE O 1 1
3 5342 1 1 93 ASP C C 15.312 -6.169 11.773 1.00 . A A . 93 ASP C 1 1
3 5343 1 1 93 ASP CA C 15.257 -5.535 10.379 1.00 . A A . 93 ASP CA 1 1
3 5344 1 1 93 ASP CB C 14.845 -6.572 9.334 1.00 . A A . 93 ASP CB 1 1
3 5345 1 1 93 ASP CG C 13.320 -6.691 9.305 1.00 . A A . 93 ASP CG 1 1
3 5346 1 1 93 ASP H H 17.072 -5.537 9.220 1.00 . A A . 93 ASP H 1 1
3 5347 1 1 93 ASP HA H 14.570 -4.703 10.366 1.00 . A A . 93 ASP HA 1 1
3 5348 1 1 93 ASP HB2 H 15.200 -6.264 8.363 1.00 . A A . 93 ASP HB2 1 1
3 5349 1 1 93 ASP HB3 H 15.274 -7.530 9.586 1.00 . A A . 93 ASP HB3 1 1
3 5350 1 1 93 ASP N N 16.620 -5.094 9.967 1.00 . A A . 93 ASP N 1 1
3 5351 1 1 93 ASP O O 15.781 -7.301 11.873 1.00 . A A . 93 ASP O 1 1
3 5352 1 1 93 ASP OD1 O 12.677 -6.013 10.091 1.00 . A A . 93 ASP OD1 1 1
3 5353 1 1 93 ASP OD2 O 12.819 -7.457 8.498 1.00 . A A . 93 ASP OD2 1 1
3 5354 1 1 94 LYS C C 13.555 -6.705 14.426 1.00 . A A . 94 LYS C 1 1
3 5355 1 1 94 LYS CA C 14.873 -5.980 14.145 1.00 . A A . 94 LYS CA 1 1
3 5356 1 1 94 LYS CB C 15.189 -4.869 15.147 1.00 . A A . 94 LYS CB 1 1
3 5357 1 1 94 LYS CD C 17.330 -5.494 16.325 1.00 . A A . 94 LYS CD 1 1
3 5358 1 1 94 LYS CE C 17.530 -6.928 15.833 1.00 . A A . 94 LYS CE 1 1
3 5359 1 1 94 LYS CG C 16.697 -4.624 15.237 1.00 . A A . 94 LYS CG 1 1
3 5360 1 1 94 LYS H H 14.472 -4.534 12.700 1.00 . A A . 94 LYS H 1 1
3 5361 1 1 94 LYS HA H 15.685 -6.706 14.201 1.00 . A A . 94 LYS HA 1 1
3 5362 1 1 94 LYS HB2 H 14.686 -3.949 14.848 1.00 . A A . 94 LYS HB2 1 1
3 5363 1 1 94 LYS HB3 H 14.802 -5.138 16.129 1.00 . A A . 94 LYS HB3 1 1
3 5364 1 1 94 LYS HD2 H 18.289 -5.070 16.622 1.00 . A A . 94 LYS HD2 1 1
3 5365 1 1 94 LYS HD3 H 16.694 -5.494 17.210 1.00 . A A . 94 LYS HD3 1 1
3 5366 1 1 94 LYS HE2 H 16.595 -7.482 15.916 1.00 . A A . 94 LYS HE2 1 1
3 5367 1 1 94 LYS HE3 H 17.804 -6.922 14.778 1.00 . A A . 94 LYS HE3 1 1
3 5368 1 1 94 LYS HG2 H 17.163 -4.843 14.275 1.00 . A A . 94 LYS HG2 1 1
3 5369 1 1 94 LYS HG3 H 16.887 -3.572 15.450 1.00 . A A . 94 LYS HG3 1 1
3 5370 1 1 94 LYS HZ1 H 18.269 -8.492 16.997 1.00 . A A . 94 LYS HZ1 1 1
3 5371 1 1 94 LYS HZ3 H 18.888 -7.043 17.410 1.00 . A A . 94 LYS HZ3 1 1
3 5372 1 1 94 LYS N N 14.852 -5.454 12.790 1.00 . A A . 94 LYS N 1 1
3 5373 1 1 94 LYS NZ N 18.585 -7.604 16.621 1.00 . A A . 94 LYS NZ 1 1
3 5374 1 1 94 LYS O O 13.448 -7.451 15.398 1.00 . A A . 94 LYS O 1 1
3 5375 1 1 95 ASN C C 11.288 -8.444 13.009 1.00 . A A . 95 ASN C 1 1
3 5376 1 1 95 ASN CA C 11.278 -7.079 13.700 1.00 . A A . 95 ASN CA 1 1
3 5377 1 1 95 ASN CB C 10.190 -6.226 13.046 1.00 . A A . 95 ASN CB 1 1
3 5378 1 1 95 ASN CG C 10.626 -5.749 11.660 1.00 . A A . 95 ASN CG 1 1
3 5379 1 1 95 ASN H H 12.680 -5.851 12.770 1.00 . A A . 95 ASN H 1 1
3 5380 1 1 95 ASN HA H 11.114 -7.157 14.775 1.00 . A A . 95 ASN HA 1 1
3 5381 1 1 95 ASN HB2 H 9.270 -6.805 12.963 1.00 . A A . 95 ASN HB2 1 1
3 5382 1 1 95 ASN HB3 H 9.969 -5.365 13.678 1.00 . A A . 95 ASN HB3 1 1
3 5383 1 1 95 ASN HD21 H 11.535 -4.169 12.541 1.00 . A A . 95 ASN HD21 1 1
3 5384 1 1 95 ASN HD22 H 11.665 -4.230 10.815 1.00 . A A . 95 ASN HD22 1 1
3 5385 1 1 95 ASN N N 12.585 -6.459 13.558 1.00 . A A . 95 ASN N 1 1
3 5386 1 1 95 ASN ND2 N 11.334 -4.623 11.673 1.00 . A A . 95 ASN ND2 1 1
3 5387 1 1 95 ASN O O 10.239 -9.063 12.835 1.00 . A A . 95 ASN O 1 1
3 5388 1 1 95 ASN OD1 O 10.339 -6.362 10.645 1.00 . A A . 95 ASN OD1 1 1
3 5389 1 1 96 GLY C C 11.573 -10.349 10.891 1.00 . A A . 96 GLY C 1 1
3 5390 1 1 96 GLY CA C 12.644 -10.154 11.966 1.00 . A A . 96 GLY CA 1 1
3 5391 1 1 96 GLY H H 13.332 -8.364 12.779 1.00 . A A . 96 GLY H 1 1
3 5392 1 1 96 GLY HA2 H 13.634 -10.210 11.513 1.00 . A A . 96 GLY HA2 1 1
3 5393 1 1 96 GLY HA3 H 12.581 -10.960 12.697 1.00 . A A . 96 GLY HA3 1 1
3 5394 1 1 96 GLY N N 12.484 -8.873 12.634 1.00 . A A . 96 GLY N 1 1
3 5395 1 1 96 GLY O O 10.708 -11.214 11.020 1.00 . A A . 96 GLY O 1 1
3 5396 1 1 97 ASP C C 11.469 -9.859 7.450 1.00 . A A . 97 ASP C 1 1
3 5397 1 1 97 ASP CA C 10.715 -9.601 8.756 1.00 . A A . 97 ASP CA 1 1
3 5398 1 1 97 ASP CB C 9.947 -8.286 8.607 1.00 . A A . 97 ASP CB 1 1
3 5399 1 1 97 ASP CG C 9.251 -8.094 7.258 1.00 . A A . 97 ASP CG 1 1
3 5400 1 1 97 ASP H H 12.371 -8.828 9.756 1.00 . A A . 97 ASP H 1 1
3 5401 1 1 97 ASP HA H 10.039 -10.416 9.016 1.00 . A A . 97 ASP HA 1 1
3 5402 1 1 97 ASP HB2 H 9.198 -8.229 9.396 1.00 . A A . 97 ASP HB2 1 1
3 5403 1 1 97 ASP HB3 H 10.639 -7.459 8.763 1.00 . A A . 97 ASP HB3 1 1
3 5404 1 1 97 ASP HD2 H 8.761 -9.214 5.825 1.00 . A A . 97 ASP HD2 1 1
3 5405 1 1 97 ASP N N 11.665 -9.530 9.853 1.00 . A A . 97 ASP N 1 1
3 5406 1 1 97 ASP O O 10.862 -9.930 6.383 1.00 . A A . 97 ASP O 1 1
3 5407 1 1 97 ASP OD1 O 9.302 -7.008 6.662 1.00 . A A . 97 ASP OD1 1 1
3 5408 1 1 97 ASP OD2 O 8.627 -9.132 6.813 1.00 . A A . 97 ASP OD2 1 1
3 5409 1 1 98 GLY C C 13.373 -9.204 5.326 1.00 . A A . 98 GLY C 1 1
3 5410 1 1 98 GLY CA C 13.624 -10.243 6.421 1.00 . A A . 98 GLY CA 1 1
3 5411 1 1 98 GLY H H 13.267 -9.935 8.450 1.00 . A A . 98 GLY H 1 1
3 5412 1 1 98 GLY HA2 H 14.672 -10.218 6.719 1.00 . A A . 98 GLY HA2 1 1
3 5413 1 1 98 GLY HA3 H 13.427 -11.242 6.032 1.00 . A A . 98 GLY HA3 1 1
3 5414 1 1 98 GLY N N 12.781 -9.994 7.578 1.00 . A A . 98 GLY N 1 1
3 5415 1 1 98 GLY O O 13.456 -9.516 4.139 1.00 . A A . 98 GLY O 1 1
3 5416 1 1 99 LEU C C 12.986 -5.567 5.560 1.00 . A A . 99 LEU C 1 1
3 5417 1 1 99 LEU CA C 12.810 -6.903 4.836 1.00 . A A . 99 LEU CA 1 1
3 5418 1 1 99 LEU CB C 11.436 -7.075 4.186 1.00 . A A . 99 LEU CB 1 1
3 5419 1 1 99 LEU CD1 C 12.212 -6.868 1.796 1.00 . A A . 99 LEU CD1 1 1
3 5420 1 1 99 LEU CD2 C 9.778 -6.468 2.386 1.00 . A A . 99 LEU CD2 1 1
3 5421 1 1 99 LEU CG C 11.230 -6.355 2.852 1.00 . A A . 99 LEU CG 1 1
3 5422 1 1 99 LEU H H 13.008 -7.745 6.732 1.00 . A A . 99 LEU H 1 1
3 5423 1 1 99 LEU HA H 13.553 -6.966 4.041 1.00 . A A . 99 LEU HA 1 1
3 5424 1 1 99 LEU HB2 H 11.258 -8.139 4.033 1.00 . A A . 99 LEU HB2 1 1
3 5425 1 1 99 LEU HB3 H 10.678 -6.723 4.886 1.00 . A A . 99 LEU HB3 1 1
3 5426 1 1 99 LEU HD11 H 11.988 -6.404 0.836 1.00 . A A . 99 LEU HD11 1 1
3 5427 1 1 99 LEU HD12 H 13.230 -6.614 2.093 1.00 . A A . 99 LEU HD12 1 1
3 5428 1 1 99 LEU HD13 H 12.118 -7.950 1.707 1.00 . A A . 99 LEU HD13 1 1
3 5429 1 1 99 LEU HD21 H 9.678 -6.021 1.397 1.00 . A A . 99 LEU HD21 1 1
3 5430 1 1 99 LEU HD22 H 9.491 -7.519 2.340 1.00 . A A . 99 LEU HD22 1 1
3 5431 1 1 99 LEU HD23 H 9.129 -5.944 3.088 1.00 . A A . 99 LEU HD23 1 1
3 5432 1 1 99 LEU HG H 11.440 -5.296 2.999 1.00 . A A . 99 LEU HG 1 1
3 5433 1 1 99 LEU N N 13.073 -7.990 5.764 1.00 . A A . 99 LEU N 1 1
3 5434 1 1 99 LEU O O 12.719 -5.465 6.756 1.00 . A A . 99 LEU O 1 1
3 5435 1 1 100 ILE C C 13.159 -2.199 4.358 1.00 . A A . 100 ILE C 1 1
3 5436 1 1 100 ILE CA C 13.647 -3.249 5.358 1.00 . A A . 100 ILE CA 1 1
3 5437 1 1 100 ILE CB C 15.109 -3.072 5.772 1.00 . A A . 100 ILE CB 1 1
3 5438 1 1 100 ILE CD1 C 17.381 -2.915 4.689 1.00 . A A . 100 ILE CD1 1 1
3 5439 1 1 100 ILE CG1 C 16.052 -3.672 4.727 1.00 . A A . 100 ILE CG1 1 1
3 5440 1 1 100 ILE CG2 C 15.358 -3.649 7.167 1.00 . A A . 100 ILE CG2 1 1
3 5441 1 1 100 ILE H H 13.647 -4.666 3.831 1.00 . A A . 100 ILE H 1 1
3 5442 1 1 100 ILE HA H 13.044 -3.172 6.262 1.00 . A A . 100 ILE HA 1 1
3 5443 1 1 100 ILE HB H 15.322 -2.004 5.823 1.00 . A A . 100 ILE HB 1 1
3 5444 1 1 100 ILE HD11 H 18.106 -3.422 5.326 1.00 . A A . 100 ILE HD11 1 1
3 5445 1 1 100 ILE HD12 H 17.754 -2.887 3.665 1.00 . A A . 100 ILE HD12 1 1
3 5446 1 1 100 ILE HD13 H 17.231 -1.898 5.049 1.00 . A A . 100 ILE HD13 1 1
3 5447 1 1 100 ILE HG12 H 16.233 -4.722 4.956 1.00 . A A . 100 ILE HG12 1 1
3 5448 1 1 100 ILE HG13 H 15.581 -3.637 3.744 1.00 . A A . 100 ILE HG13 1 1
3 5449 1 1 100 ILE HG21 H 15.508 -2.834 7.875 1.00 . A A . 100 ILE HG21 1 1
3 5450 1 1 100 ILE HG22 H 14.496 -4.242 7.473 1.00 . A A . 100 ILE HG22 1 1
3 5451 1 1 100 ILE HG23 H 16.246 -4.281 7.146 1.00 . A A . 100 ILE HG23 1 1
3 5452 1 1 100 ILE N N 13.433 -4.575 4.804 1.00 . A A . 100 ILE N 1 1
3 5453 1 1 100 ILE O O 13.573 -2.199 3.200 1.00 . A A . 100 ILE O 1 1
3 5454 1 1 101 SER C C 12.541 1.014 4.193 1.00 . A A . 101 SER C 1 1
3 5455 1 1 101 SER CA C 11.737 -0.274 4.007 1.00 . A A . 101 SER CA 1 1
3 5456 1 1 101 SER CB C 10.261 -0.029 4.327 1.00 . A A . 101 SER CB 1 1
3 5457 1 1 101 SER H H 11.954 -1.334 5.787 1.00 . A A . 101 SER H 1 1
3 5458 1 1 101 SER HA H 11.830 -0.639 2.984 1.00 . A A . 101 SER HA 1 1
3 5459 1 1 101 SER HB2 H 9.704 -0.958 4.203 1.00 . A A . 101 SER HB2 1 1
3 5460 1 1 101 SER HB3 H 10.161 0.266 5.372 1.00 . A A . 101 SER HB3 1 1
3 5461 1 1 101 SER HG H 8.994 0.579 2.902 1.00 . A A . 101 SER HG 1 1
3 5462 1 1 101 SER N N 12.286 -1.328 4.843 1.00 . A A . 101 SER N 1 1
3 5463 1 1 101 SER O O 13.553 1.023 4.893 1.00 . A A . 101 SER O 1 1
3 5464 1 1 101 SER OG O 9.694 0.978 3.494 1.00 . A A . 101 SER OG 1 1
3 5465 1 1 102 ALA C C 12.610 3.894 5.070 1.00 . A A . 102 ALA C 1 1
3 5466 1 1 102 ALA CA C 12.724 3.362 3.640 1.00 . A A . 102 ALA CA 1 1
3 5467 1 1 102 ALA CB C 12.115 4.318 2.612 1.00 . A A . 102 ALA CB 1 1
3 5468 1 1 102 ALA H H 11.239 2.055 2.986 1.00 . A A . 102 ALA H 1 1
3 5469 1 1 102 ALA HA H 13.776 3.212 3.399 1.00 . A A . 102 ALA HA 1 1
3 5470 1 1 102 ALA HB1 H 11.670 3.742 1.800 1.00 . A A . 102 ALA HB1 1 1
3 5471 1 1 102 ALA HB2 H 11.346 4.924 3.091 1.00 . A A . 102 ALA HB2 1 1
3 5472 1 1 102 ALA HB3 H 12.894 4.967 2.213 1.00 . A A . 102 ALA HB3 1 1
3 5473 1 1 102 ALA N N 12.062 2.071 3.554 1.00 . A A . 102 ALA N 1 1
3 5474 1 1 102 ALA O O 13.516 4.567 5.559 1.00 . A A . 102 ALA O 1 1
3 5475 1 1 103 ALA C C 12.110 3.182 8.021 1.00 . A A . 103 ALA C 1 1
3 5476 1 1 103 ALA CA C 11.247 4.008 7.064 1.00 . A A . 103 ALA CA 1 1
3 5477 1 1 103 ALA CB C 9.754 3.893 7.379 1.00 . A A . 103 ALA CB 1 1
3 5478 1 1 103 ALA H H 10.759 3.022 5.295 1.00 . A A . 103 ALA H 1 1
3 5479 1 1 103 ALA HA H 11.541 5.055 7.135 1.00 . A A . 103 ALA HA 1 1
3 5480 1 1 103 ALA HB1 H 9.248 3.384 6.558 1.00 . A A . 103 ALA HB1 1 1
3 5481 1 1 103 ALA HB2 H 9.619 3.323 8.298 1.00 . A A . 103 ALA HB2 1 1
3 5482 1 1 103 ALA HB3 H 9.332 4.890 7.503 1.00 . A A . 103 ALA HB3 1 1
3 5483 1 1 103 ALA N N 11.491 3.571 5.700 1.00 . A A . 103 ALA N 1 1
3 5484 1 1 103 ALA O O 12.437 3.637 9.116 1.00 . A A . 103 ALA O 1 1
3 5485 1 1 104 GLU C C 14.750 1.453 8.234 1.00 . A A . 104 GLU C 1 1
3 5486 1 1 104 GLU CA C 13.271 1.090 8.376 1.00 . A A . 104 GLU CA 1 1
3 5487 1 1 104 GLU CB C 13.025 -0.371 7.993 1.00 . A A . 104 GLU CB 1 1
3 5488 1 1 104 GLU CD C 12.346 -2.539 9.086 1.00 . A A . 104 GLU CD 1 1
3 5489 1 1 104 GLU CG C 13.228 -1.294 9.196 1.00 . A A . 104 GLU CG 1 1
3 5490 1 1 104 GLU H H 12.182 1.621 6.681 1.00 . A A . 104 GLU H 1 1
3 5491 1 1 104 GLU HA H 12.948 1.249 9.405 1.00 . A A . 104 GLU HA 1 1
3 5492 1 1 104 GLU HB2 H 12.011 -0.484 7.610 1.00 . A A . 104 GLU HB2 1 1
3 5493 1 1 104 GLU HB3 H 13.704 -0.659 7.190 1.00 . A A . 104 GLU HB3 1 1
3 5494 1 1 104 GLU HE2 H 10.961 -1.841 10.154 1.00 . A A . 104 GLU HE2 1 1
3 5495 1 1 104 GLU HG2 H 14.275 -1.591 9.259 1.00 . A A . 104 GLU HG2 1 1
3 5496 1 1 104 GLU HG3 H 12.993 -0.757 10.115 1.00 . A A . 104 GLU HG3 1 1
3 5497 1 1 104 GLU N N 12.453 1.983 7.573 1.00 . A A . 104 GLU N 1 1
3 5498 1 1 104 GLU O O 15.499 1.413 9.208 1.00 . A A . 104 GLU O 1 1
3 5499 1 1 104 GLU OE1 O 12.854 -3.637 8.815 1.00 . A A . 104 GLU OE1 1 1
3 5500 1 1 104 GLU OE2 O 11.089 -2.337 9.295 1.00 . A A . 104 GLU OE2 1 1
3 5501 1 1 105 LEU C C 16.875 3.402 7.556 1.00 . A A . 105 LEU C 1 1
3 5502 1 1 105 LEU CA C 16.503 2.170 6.729 1.00 . A A . 105 LEU CA 1 1
3 5503 1 1 105 LEU CB C 16.710 2.354 5.224 1.00 . A A . 105 LEU CB 1 1
3 5504 1 1 105 LEU CD1 C 18.047 1.520 3.255 1.00 . A A . 105 LEU CD1 1 1
3 5505 1 1 105 LEU CD2 C 19.039 3.239 4.835 1.00 . A A . 105 LEU CD2 1 1
3 5506 1 1 105 LEU CG C 18.109 2.032 4.696 1.00 . A A . 105 LEU CG 1 1
3 5507 1 1 105 LEU H H 14.510 1.830 6.224 1.00 . A A . 105 LEU H 1 1
3 5508 1 1 105 LEU HA H 17.135 1.339 7.042 1.00 . A A . 105 LEU HA 1 1
3 5509 1 1 105 LEU HB2 H 15.991 1.724 4.699 1.00 . A A . 105 LEU HB2 1 1
3 5510 1 1 105 LEU HB3 H 16.475 3.387 4.969 1.00 . A A . 105 LEU HB3 1 1
3 5511 1 1 105 LEU HD11 H 18.485 2.262 2.587 1.00 . A A . 105 LEU HD11 1 1
3 5512 1 1 105 LEU HD12 H 18.605 0.587 3.177 1.00 . A A . 105 LEU HD12 1 1
3 5513 1 1 105 LEU HD13 H 17.008 1.347 2.976 1.00 . A A . 105 LEU HD13 1 1
3 5514 1 1 105 LEU HD21 H 18.698 3.867 5.659 1.00 . A A . 105 LEU HD21 1 1
3 5515 1 1 105 LEU HD22 H 20.054 2.895 5.036 1.00 . A A . 105 LEU HD22 1 1
3 5516 1 1 105 LEU HD23 H 19.027 3.816 3.910 1.00 . A A . 105 LEU HD23 1 1
3 5517 1 1 105 LEU HG H 18.529 1.231 5.304 1.00 . A A . 105 LEU HG 1 1
3 5518 1 1 105 LEU N N 15.126 1.800 7.011 1.00 . A A . 105 LEU N 1 1
3 5519 1 1 105 LEU O O 17.932 3.436 8.184 1.00 . A A . 105 LEU O 1 1
3 5520 1 1 106 LYS C C 16.255 5.304 9.766 1.00 . A A . 106 LYS C 1 1
3 5521 1 1 106 LYS CA C 16.208 5.615 8.269 1.00 . A A . 106 LYS CA 1 1
3 5522 1 1 106 LYS CB C 15.159 6.663 7.891 1.00 . A A . 106 LYS CB 1 1
3 5523 1 1 106 LYS CD C 14.518 9.094 8.090 1.00 . A A . 106 LYS CD 1 1
3 5524 1 1 106 LYS CE C 15.065 10.523 8.082 1.00 . A A . 106 LYS CE 1 1
3 5525 1 1 106 LYS CG C 15.651 8.074 8.223 1.00 . A A . 106 LYS CG 1 1
3 5526 1 1 106 LYS H H 15.129 4.348 7.016 1.00 . A A . 106 LYS H 1 1
3 5527 1 1 106 LYS HA H 17.179 6.007 7.966 1.00 . A A . 106 LYS HA 1 1
3 5528 1 1 106 LYS HB2 H 14.936 6.593 6.827 1.00 . A A . 106 LYS HB2 1 1
3 5529 1 1 106 LYS HB3 H 14.231 6.463 8.425 1.00 . A A . 106 LYS HB3 1 1
3 5530 1 1 106 LYS HD2 H 13.962 8.908 7.171 1.00 . A A . 106 LYS HD2 1 1
3 5531 1 1 106 LYS HD3 H 13.817 8.974 8.916 1.00 . A A . 106 LYS HD3 1 1
3 5532 1 1 106 LYS HE2 H 15.920 10.587 7.409 1.00 . A A . 106 LYS HE2 1 1
3 5533 1 1 106 LYS HE3 H 14.307 11.206 7.700 1.00 . A A . 106 LYS HE3 1 1
3 5534 1 1 106 LYS HG2 H 16.047 8.095 9.238 1.00 . A A . 106 LYS HG2 1 1
3 5535 1 1 106 LYS HG3 H 16.468 8.344 7.555 1.00 . A A . 106 LYS HG3 1 1
3 5536 1 1 106 LYS HZ1 H 14.967 10.415 10.161 1.00 . A A . 106 LYS HZ1 1 1
3 5537 1 1 106 LYS HZ3 H 15.289 11.915 9.616 1.00 . A A . 106 LYS HZ3 1 1
3 5538 1 1 106 LYS N N 15.986 4.384 7.529 1.00 . A A . 106 LYS N 1 1
3 5539 1 1 106 LYS NZ N 15.467 10.932 9.446 1.00 . A A . 106 LYS NZ 1 1
3 5540 1 1 106 LYS O O 16.805 6.079 10.548 1.00 . A A . 106 LYS O 1 1
3 5541 1 1 107 HIS C C 16.955 3.049 11.865 1.00 . A A . 107 HIS C 1 1
3 5542 1 1 107 HIS CA C 15.640 3.745 11.510 1.00 . A A . 107 HIS CA 1 1
3 5543 1 1 107 HIS CB C 14.414 2.872 11.785 1.00 . A A . 107 HIS CB 1 1
3 5544 1 1 107 HIS CD2 C 11.840 3.275 11.570 1.00 . A A . 107 HIS CD2 1 1
3 5545 1 1 107 HIS CE1 C 11.789 5.344 12.280 1.00 . A A . 107 HIS CE1 1 1
3 5546 1 1 107 HIS CG C 13.119 3.643 11.874 1.00 . A A . 107 HIS CG 1 1
3 5547 1 1 107 HIS H H 15.227 3.544 9.479 1.00 . A A . 107 HIS H 1 1
3 5548 1 1 107 HIS HA H 15.544 4.650 12.111 1.00 . A A . 107 HIS HA 1 1
3 5549 1 1 107 HIS HB2 H 14.328 2.126 10.994 1.00 . A A . 107 HIS HB2 1 1
3 5550 1 1 107 HIS HB3 H 14.568 2.331 12.718 1.00 . A A . 107 HIS HB3 1 1
3 5551 1 1 107 HIS HD1 H 13.830 5.507 12.617 1.00 . A A . 107 HIS HD1 1 1
3 5552 1 1 107 HIS HD2 H 11.531 2.302 11.190 1.00 . A A . 107 HIS HD2 1 1
3 5553 1 1 107 HIS HE1 H 11.414 6.326 12.569 1.00 . A A . 107 HIS HE1 1 1
3 5554 1 1 107 HIS N N 15.672 4.169 10.121 1.00 . A A . 107 HIS N 1 1
3 5555 1 1 107 HIS ND1 N 13.054 4.952 12.318 1.00 . A A . 107 HIS ND1 1 1
3 5556 1 1 107 HIS NE2 N 11.039 4.304 11.817 1.00 . A A . 107 HIS NE2 1 1
3 5557 1 1 107 HIS O O 17.270 2.870 13.040 1.00 . A A . 107 HIS O 1 1
3 5558 1 1 108 VAL C C 19.909 2.919 11.793 1.00 . A A . 108 VAL C 1 1
3 5559 1 1 108 VAL CA C 18.963 2.003 11.013 1.00 . A A . 108 VAL CA 1 1
3 5560 1 1 108 VAL CB C 19.530 1.572 9.659 1.00 . A A . 108 VAL CB 1 1
3 5561 1 1 108 VAL CG1 C 20.354 2.695 9.027 1.00 . A A . 108 VAL CG1 1 1
3 5562 1 1 108 VAL CG2 C 20.359 0.293 9.795 1.00 . A A . 108 VAL CG2 1 1
3 5563 1 1 108 VAL H H 17.426 2.826 9.873 1.00 . A A . 108 VAL H 1 1
3 5564 1 1 108 VAL HA H 18.778 1.106 11.603 1.00 . A A . 108 VAL HA 1 1
3 5565 1 1 108 VAL HB H 18.691 1.358 8.997 1.00 . A A . 108 VAL HB 1 1
3 5566 1 1 108 VAL HG11 H 21.352 2.705 9.466 1.00 . A A . 108 VAL HG11 1 1
3 5567 1 1 108 VAL HG12 H 20.432 2.528 7.952 1.00 . A A . 108 VAL HG12 1 1
3 5568 1 1 108 VAL HG13 H 19.866 3.652 9.211 1.00 . A A . 108 VAL HG13 1 1
3 5569 1 1 108 VAL HG21 H 21.112 0.263 9.007 1.00 . A A . 108 VAL HG21 1 1
3 5570 1 1 108 VAL HG22 H 20.851 0.280 10.768 1.00 . A A . 108 VAL HG22 1 1
3 5571 1 1 108 VAL HG23 H 19.706 -0.575 9.706 1.00 . A A . 108 VAL HG23 1 1
3 5572 1 1 108 VAL N N 17.689 2.676 10.826 1.00 . A A . 108 VAL N 1 1
3 5573 1 1 108 VAL O O 20.731 2.446 12.576 1.00 . A A . 108 VAL O 1 1
3 5574 1 1 109 LEU C C 20.243 5.226 13.711 1.00 . A A . 109 LEU C 1 1
3 5575 1 1 109 LEU CA C 20.591 5.200 12.221 1.00 . A A . 109 LEU CA 1 1
3 5576 1 1 109 LEU CB C 20.463 6.562 11.536 1.00 . A A . 109 LEU CB 1 1
3 5577 1 1 109 LEU CD1 C 19.652 7.595 9.384 1.00 . A A . 109 LEU CD1 1 1
3 5578 1 1 109 LEU CD2 C 22.041 6.764 9.580 1.00 . A A . 109 LEU CD2 1 1
3 5579 1 1 109 LEU CG C 20.588 6.560 10.011 1.00 . A A . 109 LEU CG 1 1
3 5580 1 1 109 LEU H H 19.089 4.590 10.913 1.00 . A A . 109 LEU H 1 1
3 5581 1 1 109 LEU HA H 21.628 4.881 12.114 1.00 . A A . 109 LEU HA 1 1
3 5582 1 1 109 LEU HB2 H 19.497 6.991 11.802 1.00 . A A . 109 LEU HB2 1 1
3 5583 1 1 109 LEU HB3 H 21.228 7.224 11.943 1.00 . A A . 109 LEU HB3 1 1
3 5584 1 1 109 LEU HD11 H 19.468 8.399 10.097 1.00 . A A . 109 LEU HD11 1 1
3 5585 1 1 109 LEU HD12 H 20.115 8.006 8.486 1.00 . A A . 109 LEU HD12 1 1
3 5586 1 1 109 LEU HD13 H 18.708 7.119 9.121 1.00 . A A . 109 LEU HD13 1 1
3 5587 1 1 109 LEU HD21 H 22.587 7.275 10.373 1.00 . A A . 109 LEU HD21 1 1
3 5588 1 1 109 LEU HD22 H 22.502 5.796 9.386 1.00 . A A . 109 LEU HD22 1 1
3 5589 1 1 109 LEU HD23 H 22.069 7.368 8.673 1.00 . A A . 109 LEU HD23 1 1
3 5590 1 1 109 LEU HG H 20.277 5.582 9.645 1.00 . A A . 109 LEU HG 1 1
3 5591 1 1 109 LEU N N 19.760 4.213 11.552 1.00 . A A . 109 LEU N 1 1
3 5592 1 1 109 LEU O O 21.008 5.746 14.522 1.00 . A A . 109 LEU O 1 1
3 5593 1 1 110 THR C C 18.772 3.192 15.964 1.00 . A A . 110 THR C 1 1
3 5594 1 1 110 THR CA C 18.631 4.609 15.405 1.00 . A A . 110 THR CA 1 1
3 5595 1 1 110 THR CB C 17.195 5.137 15.445 1.00 . A A . 110 THR CB 1 1
3 5596 1 1 110 THR CG2 C 16.540 4.950 16.815 1.00 . A A . 110 THR CG2 1 1
3 5597 1 1 110 THR H H 18.473 4.236 13.361 1.00 . A A . 110 THR H 1 1
3 5598 1 1 110 THR HA H 19.273 5.254 16.004 1.00 . A A . 110 THR HA 1 1
3 5599 1 1 110 THR HB H 16.591 4.683 14.659 1.00 . A A . 110 THR HB 1 1
3 5600 1 1 110 THR HG1 H 17.988 6.888 16.004 1.00 . A A . 110 THR HG1 1 1
3 5601 1 1 110 THR HG21 H 17.237 5.256 17.595 1.00 . A A . 110 THR HG21 1 1
3 5602 1 1 110 THR HG22 H 15.639 5.561 16.873 1.00 . A A . 110 THR HG22 1 1
3 5603 1 1 110 THR HG23 H 16.278 3.901 16.952 1.00 . A A . 110 THR HG23 1 1
3 5604 1 1 110 THR N N 19.089 4.657 14.027 1.00 . A A . 110 THR N 1 1
3 5605 1 1 110 THR O O 18.511 2.957 17.143 1.00 . A A . 110 THR O 1 1
3 5606 1 1 110 THR OG1 O 17.342 6.549 15.320 1.00 . A A . 110 THR OG1 1 1
3 5607 1 1 111 SER C C 20.511 0.781 16.491 1.00 . A A . 111 SER C 1 1
3 5608 1 1 111 SER CA C 19.365 0.896 15.484 1.00 . A A . 111 SER CA 1 1
3 5609 1 1 111 SER CB C 19.637 0.011 14.266 1.00 . A A . 111 SER CB 1 1
3 5610 1 1 111 SER H H 19.396 2.484 14.135 1.00 . A A . 111 SER H 1 1
3 5611 1 1 111 SER HA H 18.421 0.602 15.942 1.00 . A A . 111 SER HA 1 1
3 5612 1 1 111 SER HB2 H 18.854 0.165 13.523 1.00 . A A . 111 SER HB2 1 1
3 5613 1 1 111 SER HB3 H 20.578 0.310 13.804 1.00 . A A . 111 SER HB3 1 1
3 5614 1 1 111 SER HG H 18.980 -1.874 14.131 1.00 . A A . 111 SER HG 1 1
3 5615 1 1 111 SER N N 19.185 2.284 15.092 1.00 . A A . 111 SER N 1 1
3 5616 1 1 111 SER O O 20.287 0.464 17.658 1.00 . A A . 111 SER O 1 1
3 5617 1 1 111 SER OG O 19.697 -1.370 14.613 1.00 . A A . 111 SER OG 1 1
3 5618 1 1 112 ILE C C 23.112 -0.473 17.293 1.00 . A A . 112 ILE C 1 1
3 5619 1 1 112 ILE CA C 22.895 0.974 16.845 1.00 . A A . 112 ILE CA 1 1
3 5620 1 1 112 ILE CB C 22.787 1.967 18.004 1.00 . A A . 112 ILE CB 1 1
3 5621 1 1 112 ILE CD1 C 22.925 4.025 16.554 1.00 . A A . 112 ILE CD1 1 1
3 5622 1 1 112 ILE CG1 C 22.077 3.249 17.563 1.00 . A A . 112 ILE CG1 1 1
3 5623 1 1 112 ILE CG2 C 24.161 2.253 18.613 1.00 . A A . 112 ILE CG2 1 1
3 5624 1 1 112 ILE H H 21.888 1.301 15.052 1.00 . A A . 112 ILE H 1 1
3 5625 1 1 112 ILE HA H 23.748 1.279 16.239 1.00 . A A . 112 ILE HA 1 1
3 5626 1 1 112 ILE HB H 22.177 1.514 18.786 1.00 . A A . 112 ILE HB 1 1
3 5627 1 1 112 ILE HD11 H 23.868 4.316 17.018 1.00 . A A . 112 ILE HD11 1 1
3 5628 1 1 112 ILE HD12 H 23.126 3.395 15.688 1.00 . A A . 112 ILE HD12 1 1
3 5629 1 1 112 ILE HD13 H 22.386 4.918 16.236 1.00 . A A . 112 ILE HD13 1 1
3 5630 1 1 112 ILE HG12 H 21.113 3.001 17.120 1.00 . A A . 112 ILE HG12 1 1
3 5631 1 1 112 ILE HG13 H 21.877 3.875 18.433 1.00 . A A . 112 ILE HG13 1 1
3 5632 1 1 112 ILE HG21 H 24.858 2.529 17.821 1.00 . A A . 112 ILE HG21 1 1
3 5633 1 1 112 ILE HG22 H 24.079 3.072 19.327 1.00 . A A . 112 ILE HG22 1 1
3 5634 1 1 112 ILE HG23 H 24.526 1.361 19.122 1.00 . A A . 112 ILE HG23 1 1
3 5635 1 1 112 ILE N N 21.714 1.044 16.003 1.00 . A A . 112 ILE N 1 1
3 5636 1 1 112 ILE O O 23.934 -0.739 18.168 1.00 . A A . 112 ILE O 1 1
3 5637 1 1 113 GLY C C 23.918 -3.201 17.186 1.00 . A A . 113 GLY C 1 1
3 5638 1 1 113 GLY CA C 22.458 -2.782 16.997 1.00 . A A . 113 GLY CA 1 1
3 5639 1 1 113 GLY H H 21.693 -1.144 15.962 1.00 . A A . 113 GLY H 1 1
3 5640 1 1 113 GLY HA2 H 21.895 -2.991 17.906 1.00 . A A . 113 GLY HA2 1 1
3 5641 1 1 113 GLY HA3 H 22.007 -3.374 16.200 1.00 . A A . 113 GLY HA3 1 1
3 5642 1 1 113 GLY N N 22.359 -1.369 16.673 1.00 . A A . 113 GLY N 1 1
3 5643 1 1 113 GLY O O 24.709 -3.150 16.246 1.00 . A A . 113 GLY O 1 1
3 5644 1 1 114 GLU C C 26.196 -4.790 17.556 1.00 . A A . 114 GLU C 1 1
3 5645 1 1 114 GLU CA C 25.581 -4.031 18.734 1.00 . A A . 114 GLU CA 1 1
3 5646 1 1 114 GLU CB C 25.595 -4.885 20.003 1.00 . A A . 114 GLU CB 1 1
3 5647 1 1 114 GLU CD C 24.418 -6.839 21.078 1.00 . A A . 114 GLU CD 1 1
3 5648 1 1 114 GLU CG C 24.255 -5.595 20.203 1.00 . A A . 114 GLU CG 1 1
3 5649 1 1 114 GLU H H 23.581 -3.643 19.168 1.00 . A A . 114 GLU H 1 1
3 5650 1 1 114 GLU HA H 26.139 -3.113 18.915 1.00 . A A . 114 GLU HA 1 1
3 5651 1 1 114 GLU HB2 H 26.396 -5.622 19.941 1.00 . A A . 114 GLU HB2 1 1
3 5652 1 1 114 GLU HB3 H 25.809 -4.255 20.867 1.00 . A A . 114 GLU HB3 1 1
3 5653 1 1 114 GLU HE2 H 25.529 -7.024 22.587 1.00 . A A . 114 GLU HE2 1 1
3 5654 1 1 114 GLU HG2 H 23.542 -4.911 20.665 1.00 . A A . 114 GLU HG2 1 1
3 5655 1 1 114 GLU HG3 H 23.842 -5.878 19.234 1.00 . A A . 114 GLU HG3 1 1
3 5656 1 1 114 GLU N N 24.230 -3.605 18.409 1.00 . A A . 114 GLU N 1 1
3 5657 1 1 114 GLU O O 26.890 -4.201 16.728 1.00 . A A . 114 GLU O 1 1
3 5658 1 1 114 GLU OE1 O 24.314 -7.968 20.576 1.00 . A A . 114 GLU OE1 1 1
3 5659 1 1 114 GLU OE2 O 24.662 -6.602 22.322 1.00 . A A . 114 GLU OE2 1 1
3 5660 1 1 115 LYS C C 25.312 -7.824 15.928 1.00 . A A . 115 LYS C 1 1
3 5661 1 1 115 LYS CA C 26.436 -6.930 16.455 1.00 . A A . 115 LYS CA 1 1
3 5662 1 1 115 LYS CB C 27.664 -7.705 16.937 1.00 . A A . 115 LYS CB 1 1
3 5663 1 1 115 LYS CD C 30.157 -7.611 17.308 1.00 . A A . 115 LYS CD 1 1
3 5664 1 1 115 LYS CE C 31.256 -6.711 17.875 1.00 . A A . 115 LYS CE 1 1
3 5665 1 1 115 LYS CG C 28.899 -6.803 16.984 1.00 . A A . 115 LYS CG 1 1
3 5666 1 1 115 LYS H H 25.354 -6.556 18.195 1.00 . A A . 115 LYS H 1 1
3 5667 1 1 115 LYS HA H 26.765 -6.275 15.648 1.00 . A A . 115 LYS HA 1 1
3 5668 1 1 115 LYS HB2 H 27.473 -8.118 17.928 1.00 . A A . 115 LYS HB2 1 1
3 5669 1 1 115 LYS HB3 H 27.850 -8.548 16.272 1.00 . A A . 115 LYS HB3 1 1
3 5670 1 1 115 LYS HD2 H 29.916 -8.394 18.027 1.00 . A A . 115 LYS HD2 1 1
3 5671 1 1 115 LYS HD3 H 30.517 -8.107 16.406 1.00 . A A . 115 LYS HD3 1 1
3 5672 1 1 115 LYS HE2 H 31.832 -6.273 17.060 1.00 . A A . 115 LYS HE2 1 1
3 5673 1 1 115 LYS HE3 H 30.809 -5.885 18.428 1.00 . A A . 115 LYS HE3 1 1
3 5674 1 1 115 LYS HG2 H 29.022 -6.299 16.025 1.00 . A A . 115 LYS HG2 1 1
3 5675 1 1 115 LYS HG3 H 28.758 -6.026 17.735 1.00 . A A . 115 LYS HG3 1 1
3 5676 1 1 115 LYS HZ1 H 32.367 -8.399 18.384 1.00 . A A . 115 LYS HZ1 1 1
3 5677 1 1 115 LYS HZ3 H 31.741 -7.634 19.679 1.00 . A A . 115 LYS HZ3 1 1
3 5678 1 1 115 LYS N N 25.919 -6.085 17.518 1.00 . A A . 115 LYS N 1 1
3 5679 1 1 115 LYS NZ N 32.152 -7.484 18.764 1.00 . A A . 115 LYS NZ 1 1
3 5680 1 1 115 LYS O O 24.506 -8.336 16.703 1.00 . A A . 115 LYS O 1 1
3 5681 1 1 116 LEU C C 24.899 -9.517 12.765 1.00 . A A . 116 LEU C 1 1
3 5682 1 1 116 LEU CA C 24.283 -8.808 13.973 1.00 . A A . 116 LEU CA 1 1
3 5683 1 1 116 LEU CB C 23.049 -7.971 13.631 1.00 . A A . 116 LEU CB 1 1
3 5684 1 1 116 LEU CD1 C 21.092 -6.672 14.549 1.00 . A A . 116 LEU CD1 1 1
3 5685 1 1 116 LEU CD2 C 21.109 -9.206 14.667 1.00 . A A . 116 LEU CD2 1 1
3 5686 1 1 116 LEU CG C 21.951 -7.929 14.697 1.00 . A A . 116 LEU CG 1 1
3 5687 1 1 116 LEU H H 25.954 -7.564 13.990 1.00 . A A . 116 LEU H 1 1
3 5688 1 1 116 LEU HA H 23.971 -9.563 14.695 1.00 . A A . 116 LEU HA 1 1
3 5689 1 1 116 LEU HB2 H 23.371 -6.950 13.430 1.00 . A A . 116 LEU HB2 1 1
3 5690 1 1 116 LEU HB3 H 22.617 -8.357 12.708 1.00 . A A . 116 LEU HB3 1 1
3 5691 1 1 116 LEU HD11 H 20.360 -6.635 15.356 1.00 . A A . 116 LEU HD11 1 1
3 5692 1 1 116 LEU HD12 H 21.729 -5.789 14.595 1.00 . A A . 116 LEU HD12 1 1
3 5693 1 1 116 LEU HD13 H 20.573 -6.697 13.590 1.00 . A A . 116 LEU HD13 1 1
3 5694 1 1 116 LEU HD21 H 20.867 -9.506 15.687 1.00 . A A . 116 LEU HD21 1 1
3 5695 1 1 116 LEU HD22 H 20.188 -9.021 14.114 1.00 . A A . 116 LEU HD22 1 1
3 5696 1 1 116 LEU HD23 H 21.672 -10.002 14.178 1.00 . A A . 116 LEU HD23 1 1
3 5697 1 1 116 LEU HG H 22.427 -7.880 15.676 1.00 . A A . 116 LEU HG 1 1
3 5698 1 1 116 LEU N N 25.295 -7.984 14.613 1.00 . A A . 116 LEU N 1 1
3 5699 1 1 116 LEU O O 25.522 -8.880 11.918 1.00 . A A . 116 LEU O 1 1
3 5700 1 1 117 THR C C 24.091 -12.141 10.749 1.00 . A A . 117 THR C 1 1
3 5701 1 1 117 THR CA C 25.230 -11.630 11.635 1.00 . A A . 117 THR CA 1 1
3 5702 1 1 117 THR CB C 26.078 -12.750 12.240 1.00 . A A . 117 THR CB 1 1
3 5703 1 1 117 THR CG2 C 26.841 -12.298 13.487 1.00 . A A . 117 THR CG2 1 1
3 5704 1 1 117 THR H H 24.193 -11.338 13.418 1.00 . A A . 117 THR H 1 1
3 5705 1 1 117 THR HA H 25.858 -10.993 11.012 1.00 . A A . 117 THR HA 1 1
3 5706 1 1 117 THR HB H 26.758 -13.168 11.498 1.00 . A A . 117 THR HB 1 1
3 5707 1 1 117 THR HG1 H 24.580 -13.259 13.466 1.00 . A A . 117 THR HG1 1 1
3 5708 1 1 117 THR HG21 H 27.528 -13.085 13.798 1.00 . A A . 117 THR HG21 1 1
3 5709 1 1 117 THR HG22 H 27.403 -11.392 13.260 1.00 . A A . 117 THR HG22 1 1
3 5710 1 1 117 THR HG23 H 26.134 -12.095 14.292 1.00 . A A . 117 THR HG23 1 1
3 5711 1 1 117 THR N N 24.702 -10.827 12.725 1.00 . A A . 117 THR N 1 1
3 5712 1 1 117 THR O O 22.935 -11.767 10.940 1.00 . A A . 117 THR O 1 1
3 5713 1 1 117 THR OG1 O 25.120 -13.680 12.738 1.00 . A A . 117 THR OG1 1 1
3 5714 1 1 118 ASP C C 22.865 -14.805 9.511 1.00 . A A . 118 ASP C 1 1
3 5715 1 1 118 ASP CA C 23.483 -13.554 8.883 1.00 . A A . 118 ASP CA 1 1
3 5716 1 1 118 ASP CB C 24.139 -13.963 7.563 1.00 . A A . 118 ASP CB 1 1
3 5717 1 1 118 ASP CG C 25.523 -14.601 7.699 1.00 . A A . 118 ASP CG 1 1
3 5718 1 1 118 ASP H H 25.401 -13.287 9.650 1.00 . A A . 118 ASP H 1 1
3 5719 1 1 118 ASP HA H 22.750 -12.763 8.721 1.00 . A A . 118 ASP HA 1 1
3 5720 1 1 118 ASP HB2 H 23.481 -14.664 7.049 1.00 . A A . 118 ASP HB2 1 1
3 5721 1 1 118 ASP HB3 H 24.223 -13.081 6.927 1.00 . A A . 118 ASP HB3 1 1
3 5722 1 1 118 ASP HD2 H 25.386 -16.454 8.004 1.00 . A A . 118 ASP HD2 1 1
3 5723 1 1 118 ASP N N 24.459 -12.988 9.799 1.00 . A A . 118 ASP N 1 1
3 5724 1 1 118 ASP O O 21.767 -15.213 9.139 1.00 . A A . 118 ASP O 1 1
3 5725 1 1 118 ASP OD1 O 26.495 -14.157 7.070 1.00 . A A . 118 ASP OD1 1 1
3 5726 1 1 118 ASP OD2 O 25.582 -15.609 8.502 1.00 . A A . 118 ASP OD2 1 1
3 5727 1 1 119 ALA C C 21.947 -16.218 12.032 1.00 . A A . 119 ALA C 1 1
3 5728 1 1 119 ALA CA C 23.137 -16.574 11.138 1.00 . A A . 119 ALA CA 1 1
3 5729 1 1 119 ALA CB C 24.295 -17.190 11.926 1.00 . A A . 119 ALA CB 1 1
3 5730 1 1 119 ALA H H 24.492 -15.039 10.751 1.00 . A A . 119 ALA H 1 1
3 5731 1 1 119 ALA HA H 22.811 -17.285 10.379 1.00 . A A . 119 ALA HA 1 1
3 5732 1 1 119 ALA HB1 H 24.283 -16.808 12.947 1.00 . A A . 119 ALA HB1 1 1
3 5733 1 1 119 ALA HB2 H 24.186 -18.275 11.943 1.00 . A A . 119 ALA HB2 1 1
3 5734 1 1 119 ALA HB3 H 25.239 -16.927 11.450 1.00 . A A . 119 ALA HB3 1 1
3 5735 1 1 119 ALA N N 23.599 -15.378 10.454 1.00 . A A . 119 ALA N 1 1
3 5736 1 1 119 ALA O O 21.301 -17.102 12.592 1.00 . A A . 119 ALA O 1 1
3 5737 1 1 120 GLU C C 19.281 -15.088 12.512 1.00 . A A . 120 GLU C 1 1
3 5738 1 1 120 GLU CA C 20.594 -14.438 12.953 1.00 . A A . 120 GLU CA 1 1
3 5739 1 1 120 GLU CB C 20.496 -12.912 12.894 1.00 . A A . 120 GLU CB 1 1
3 5740 1 1 120 GLU CD C 18.703 -13.180 14.646 1.00 . A A . 120 GLU CD 1 1
3 5741 1 1 120 GLU CG C 19.129 -12.430 13.382 1.00 . A A . 120 GLU CG 1 1
3 5742 1 1 120 GLU H H 22.225 -14.209 11.678 1.00 . A A . 120 GLU H 1 1
3 5743 1 1 120 GLU HA H 20.833 -14.741 13.972 1.00 . A A . 120 GLU HA 1 1
3 5744 1 1 120 GLU HB2 H 21.282 -12.470 13.507 1.00 . A A . 120 GLU HB2 1 1
3 5745 1 1 120 GLU HB3 H 20.662 -12.573 11.871 1.00 . A A . 120 GLU HB3 1 1
3 5746 1 1 120 GLU HE2 H 19.240 -13.695 16.375 1.00 . A A . 120 GLU HE2 1 1
3 5747 1 1 120 GLU HG2 H 19.167 -11.360 13.585 1.00 . A A . 120 GLU HG2 1 1
3 5748 1 1 120 GLU HG3 H 18.386 -12.580 12.598 1.00 . A A . 120 GLU HG3 1 1
3 5749 1 1 120 GLU N N 21.694 -14.922 12.137 1.00 . A A . 120 GLU N 1 1
3 5750 1 1 120 GLU O O 18.508 -15.560 13.345 1.00 . A A . 120 GLU O 1 1
3 5751 1 1 120 GLU OE1 O 17.539 -13.594 14.758 1.00 . A A . 120 GLU OE1 1 1
3 5752 1 1 120 GLU OE2 O 19.629 -13.327 15.531 1.00 . A A . 120 GLU OE2 1 1
3 5753 1 1 121 LEU C C 18.219 -16.980 9.925 1.00 . A A . 121 LEU C 1 1
3 5754 1 1 121 LEU CA C 17.863 -15.677 10.644 1.00 . A A . 121 LEU CA 1 1
3 5755 1 1 121 LEU CB C 17.139 -14.663 9.755 1.00 . A A . 121 LEU CB 1 1
3 5756 1 1 121 LEU CD1 C 16.897 -13.694 7.440 1.00 . A A . 121 LEU CD1 1 1
3 5757 1 1 121 LEU CD2 C 18.993 -13.248 8.797 1.00 . A A . 121 LEU CD2 1 1
3 5758 1 1 121 LEU CG C 17.874 -14.242 8.481 1.00 . A A . 121 LEU CG 1 1
3 5759 1 1 121 LEU H H 19.703 -14.706 10.534 1.00 . A A . 121 LEU H 1 1
3 5760 1 1 121 LEU HA H 17.196 -15.911 11.474 1.00 . A A . 121 LEU HA 1 1
3 5761 1 1 121 LEU HB2 H 16.173 -15.082 9.472 1.00 . A A . 121 LEU HB2 1 1
3 5762 1 1 121 LEU HB3 H 16.938 -13.770 10.347 1.00 . A A . 121 LEU HB3 1 1
3 5763 1 1 121 LEU HD11 H 16.601 -14.495 6.762 1.00 . A A . 121 LEU HD11 1 1
3 5764 1 1 121 LEU HD12 H 16.014 -13.299 7.942 1.00 . A A . 121 LEU HD12 1 1
3 5765 1 1 121 LEU HD13 H 17.379 -12.898 6.872 1.00 . A A . 121 LEU HD13 1 1
3 5766 1 1 121 LEU HD21 H 18.867 -12.870 9.811 1.00 . A A . 121 LEU HD21 1 1
3 5767 1 1 121 LEU HD22 H 19.958 -13.747 8.712 1.00 . A A . 121 LEU HD22 1 1
3 5768 1 1 121 LEU HD23 H 18.950 -12.417 8.092 1.00 . A A . 121 LEU HD23 1 1
3 5769 1 1 121 LEU HG H 18.342 -15.127 8.049 1.00 . A A . 121 LEU HG 1 1
3 5770 1 1 121 LEU N N 19.069 -15.092 11.204 1.00 . A A . 121 LEU N 1 1
3 5771 1 1 121 LEU O O 17.540 -17.991 10.093 1.00 . A A . 121 LEU O 1 1
3 5772 1 1 122 GLU C C 19.594 -19.340 9.244 1.00 . A A . 122 GLU C 1 1
3 5773 1 1 122 GLU CA C 19.740 -18.075 8.396 1.00 . A A . 122 GLU CA 1 1
3 5774 1 1 122 GLU CB C 21.184 -17.894 7.926 1.00 . A A . 122 GLU CB 1 1
3 5775 1 1 122 GLU CD C 22.682 -16.780 6.230 1.00 . A A . 122 GLU CD 1 1
3 5776 1 1 122 GLU CG C 21.239 -17.117 6.608 1.00 . A A . 122 GLU CG 1 1
3 5777 1 1 122 GLU H H 19.832 -16.087 9.009 1.00 . A A . 122 GLU H 1 1
3 5778 1 1 122 GLU HA H 19.086 -18.136 7.526 1.00 . A A . 122 GLU HA 1 1
3 5779 1 1 122 GLU HB2 H 21.755 -17.364 8.688 1.00 . A A . 122 GLU HB2 1 1
3 5780 1 1 122 GLU HB3 H 21.654 -18.869 7.796 1.00 . A A . 122 GLU HB3 1 1
3 5781 1 1 122 GLU HE2 H 23.395 -15.506 5.040 1.00 . A A . 122 GLU HE2 1 1
3 5782 1 1 122 GLU HG2 H 20.779 -17.706 5.815 1.00 . A A . 122 GLU HG2 1 1
3 5783 1 1 122 GLU HG3 H 20.659 -16.198 6.700 1.00 . A A . 122 GLU HG3 1 1
3 5784 1 1 122 GLU N N 19.285 -16.913 9.140 1.00 . A A . 122 GLU N 1 1
3 5785 1 1 122 GLU O O 20.320 -19.524 10.220 1.00 . A A . 122 GLU O 1 1
3 5786 1 1 122 GLU OE1 O 23.593 -16.940 7.056 1.00 . A A . 122 GLU OE1 1 1
3 5787 1 1 122 GLU OE2 O 22.842 -16.339 5.028 1.00 . A A . 122 GLU OE2 1 1
3 5788 1 1 123 HIS C C 18.522 -22.599 8.586 1.00 . A A . 123 HIS C 1 1
3 5789 1 1 123 HIS CA C 18.400 -21.420 9.554 1.00 . A A . 123 HIS CA 1 1
3 5790 1 1 123 HIS CB C 17.047 -21.375 10.266 1.00 . A A . 123 HIS CB 1 1
3 5791 1 1 123 HIS CD2 C 15.743 -23.002 11.843 1.00 . A A . 123 HIS CD2 1 1
3 5792 1 1 123 HIS CE1 C 17.463 -23.939 12.816 1.00 . A A . 123 HIS CE1 1 1
3 5793 1 1 123 HIS CG C 16.872 -22.443 11.319 1.00 . A A . 123 HIS CG 1 1
3 5794 1 1 123 HIS H H 18.064 -20.021 8.048 1.00 . A A . 123 HIS H 1 1
3 5795 1 1 123 HIS HA H 19.175 -21.506 10.316 1.00 . A A . 123 HIS HA 1 1
3 5796 1 1 123 HIS HB2 H 16.926 -20.397 10.732 1.00 . A A . 123 HIS HB2 1 1
3 5797 1 1 123 HIS HB3 H 16.254 -21.476 9.525 1.00 . A A . 123 HIS HB3 1 1
3 5798 1 1 123 HIS HD1 H 18.907 -22.860 11.788 1.00 . A A . 123 HIS HD1 1 1
3 5799 1 1 123 HIS HD2 H 14.719 -22.749 11.565 1.00 . A A . 123 HIS HD2 1 1
3 5800 1 1 123 HIS HE1 H 18.056 -24.581 13.469 1.00 . A A . 123 HIS HE1 1 1
3 5801 1 1 123 HIS N N 18.650 -20.178 8.842 1.00 . A A . 123 HIS N 1 1
3 5802 1 1 123 HIS ND1 N 17.940 -23.054 11.953 1.00 . A A . 123 HIS ND1 1 1
3 5803 1 1 123 HIS NE2 N 16.102 -23.906 12.746 1.00 . A A . 123 HIS NE2 1 1
3 5804 1 1 123 HIS O O 19.116 -23.623 8.921 1.00 . A A . 123 HIS O 1 1
3 5805 1 1 124 HIS C C 18.789 -22.959 5.183 1.00 . A A . 124 HIS C 1 1
3 5806 1 1 124 HIS CA C 17.985 -23.452 6.387 1.00 . A A . 124 HIS CA 1 1
3 5807 1 1 124 HIS CB C 16.569 -23.896 6.014 1.00 . A A . 124 HIS CB 1 1
3 5808 1 1 124 HIS CD2 C 16.421 -25.652 7.944 1.00 . A A . 124 HIS CD2 1 1
3 5809 1 1 124 HIS CE1 C 14.255 -25.595 8.252 1.00 . A A . 124 HIS CE1 1 1
3 5810 1 1 124 HIS CG C 15.899 -24.755 7.060 1.00 . A A . 124 HIS CG 1 1
3 5811 1 1 124 HIS H H 17.467 -21.580 7.142 1.00 . A A . 124 HIS H 1 1
3 5812 1 1 124 HIS HA H 18.496 -24.307 6.829 1.00 . A A . 124 HIS HA 1 1
3 5813 1 1 124 HIS HB2 H 15.957 -23.012 5.837 1.00 . A A . 124 HIS HB2 1 1
3 5814 1 1 124 HIS HB3 H 16.609 -24.449 5.075 1.00 . A A . 124 HIS HB3 1 1
3 5815 1 1 124 HIS HD1 H 13.867 -24.181 6.783 1.00 . A A . 124 HIS HD1 1 1
3 5816 1 1 124 HIS HD2 H 17.475 -25.910 8.043 1.00 . A A . 124 HIS HD2 1 1
3 5817 1 1 124 HIS HE1 H 13.265 -25.809 8.653 1.00 . A A . 124 HIS HE1 1 1
3 5818 1 1 124 HIS N N 17.949 -22.416 7.406 1.00 . A A . 124 HIS N 1 1
3 5819 1 1 124 HIS ND1 N 14.532 -24.741 7.277 1.00 . A A . 124 HIS ND1 1 1
3 5820 1 1 124 HIS NE2 N 15.427 -26.158 8.664 1.00 . A A . 124 HIS NE2 1 1
3 5821 1 1 124 HIS O O 19.387 -21.885 5.228 1.00 . A A . 124 HIS O 1 1
3 5822 1 1 125 HIS C C 18.508 -22.977 1.843 1.00 . A A . 125 HIS C 1 1
3 5823 1 1 125 HIS CA C 19.499 -23.427 2.918 1.00 . A A . 125 HIS CA 1 1
3 5824 1 1 125 HIS CB C 20.378 -24.593 2.463 1.00 . A A . 125 HIS CB 1 1
3 5825 1 1 125 HIS CD2 C 19.518 -26.705 3.741 1.00 . A A . 125 HIS CD2 1 1
3 5826 1 1 125 HIS CE1 C 18.731 -27.810 2.024 1.00 . A A . 125 HIS CE1 1 1
3 5827 1 1 125 HIS CG C 19.733 -25.949 2.627 1.00 . A A . 125 HIS CG 1 1
3 5828 1 1 125 HIS H H 18.289 -24.639 4.104 1.00 . A A . 125 HIS H 1 1
3 5829 1 1 125 HIS HA H 20.155 -22.593 3.167 1.00 . A A . 125 HIS HA 1 1
3 5830 1 1 125 HIS HB2 H 20.639 -24.451 1.415 1.00 . A A . 125 HIS HB2 1 1
3 5831 1 1 125 HIS HB3 H 21.309 -24.575 3.030 1.00 . A A . 125 HIS HB3 1 1
3 5832 1 1 125 HIS HD1 H 19.234 -26.384 0.603 1.00 . A A . 125 HIS HD1 1 1
3 5833 1 1 125 HIS HD2 H 19.797 -26.433 4.759 1.00 . A A . 125 HIS HD2 1 1
3 5834 1 1 125 HIS HE1 H 18.261 -28.593 1.430 1.00 . A A . 125 HIS HE1 1 1
3 5835 1 1 125 HIS N N 18.778 -23.767 4.133 1.00 . A A . 125 HIS N 1 1
3 5836 1 1 125 HIS ND1 N 19.227 -26.672 1.561 1.00 . A A . 125 HIS ND1 1 1
3 5837 1 1 125 HIS NE2 N 18.912 -27.828 3.376 1.00 . A A . 125 HIS NE2 1 1
3 5838 1 1 125 HIS O O 18.437 -21.794 1.515 1.00 . A A . 125 HIS O 1 1
3 5839 1 1 126 HIS C C 16.063 -22.353 0.613 1.00 . A A . 126 HIS C 1 1
3 5840 1 1 126 HIS CA C 16.784 -23.664 0.292 1.00 . A A . 126 HIS CA 1 1
3 5841 1 1 126 HIS CB C 15.823 -24.842 0.121 1.00 . A A . 126 HIS CB 1 1
3 5842 1 1 126 HIS CD2 C 14.534 -25.366 2.334 1.00 . A A . 126 HIS CD2 1 1
3 5843 1 1 126 HIS CE1 C 12.645 -24.380 1.836 1.00 . A A . 126 HIS CE1 1 1
3 5844 1 1 126 HIS CG C 14.661 -24.831 1.086 1.00 . A A . 126 HIS CG 1 1
3 5845 1 1 126 HIS H H 17.831 -24.905 1.596 1.00 . A A . 126 HIS H 1 1
3 5846 1 1 126 HIS HA H 17.334 -23.546 -0.642 1.00 . A A . 126 HIS HA 1 1
3 5847 1 1 126 HIS HB2 H 15.436 -24.838 -0.898 1.00 . A A . 126 HIS HB2 1 1
3 5848 1 1 126 HIS HB3 H 16.378 -25.772 0.248 1.00 . A A . 126 HIS HB3 1 1
3 5849 1 1 126 HIS HD1 H 13.231 -23.733 -0.047 1.00 . A A . 126 HIS HD1 1 1
3 5850 1 1 126 HIS HD2 H 15.302 -25.923 2.870 1.00 . A A . 126 HIS HD2 1 1
3 5851 1 1 126 HIS HE1 H 11.623 -24.011 1.915 1.00 . A A . 126 HIS HE1 1 1
3 5852 1 1 126 HIS N N 17.767 -23.945 1.323 1.00 . A A . 126 HIS N 1 1
3 5853 1 1 126 HIS ND1 N 13.454 -24.217 0.799 1.00 . A A . 126 HIS ND1 1 1
3 5854 1 1 126 HIS NE2 N 13.316 -25.092 2.786 1.00 . A A . 126 HIS NE2 1 1
3 5855 1 1 126 HIS O O 15.501 -22.199 1.696 1.00 . A A . 126 HIS O 1 1
3 5856 1 1 127 HIS C C 14.272 -20.039 -1.136 1.00 . A A . 127 HIS C 1 1
3 5857 1 1 127 HIS CA C 15.462 -20.149 -0.181 1.00 . A A . 127 HIS CA 1 1
3 5858 1 1 127 HIS CB C 16.472 -19.014 -0.359 1.00 . A A . 127 HIS CB 1 1
3 5859 1 1 127 HIS CD2 C 18.006 -19.165 -2.470 1.00 . A A . 127 HIS CD2 1 1
3 5860 1 1 127 HIS CE1 C 16.738 -18.044 -3.857 1.00 . A A . 127 HIS CE1 1 1
3 5861 1 1 127 HIS CG C 16.887 -18.780 -1.792 1.00 . A A . 127 HIS CG 1 1
3 5862 1 1 127 HIS H H 16.563 -21.575 -1.226 1.00 . A A . 127 HIS H 1 1
3 5863 1 1 127 HIS HA H 15.098 -20.111 0.846 1.00 . A A . 127 HIS HA 1 1
3 5864 1 1 127 HIS HB2 H 16.044 -18.094 0.039 1.00 . A A . 127 HIS HB2 1 1
3 5865 1 1 127 HIS HB3 H 17.360 -19.234 0.234 1.00 . A A . 127 HIS HB3 1 1
3 5866 1 1 127 HIS HD1 H 15.219 -17.660 -2.498 1.00 . A A . 127 HIS HD1 1 1
3 5867 1 1 127 HIS HD2 H 18.835 -19.740 -2.058 1.00 . A A . 127 HIS HD2 1 1
3 5868 1 1 127 HIS HE1 H 16.381 -17.562 -4.767 1.00 . A A . 127 HIS HE1 1 1
3 5869 1 1 127 HIS N N 16.104 -21.442 -0.348 1.00 . A A . 127 HIS N 1 1
3 5870 1 1 127 HIS ND1 N 16.107 -18.075 -2.693 1.00 . A A . 127 HIS ND1 1 1
3 5871 1 1 127 HIS NE2 N 17.915 -18.720 -3.718 1.00 . A A . 127 HIS NE2 1 1
3 5872 1 1 127 HIS O O 13.280 -19.381 -0.825 1.00 . A A . 127 HIS O 1 1
3 5873 1 1 128 HIS C C 12.091 -21.312 -2.706 1.00 . A A . 128 HIS C 1 1
3 5874 1 1 128 HIS CA C 13.359 -20.679 -3.282 1.00 . A A . 128 HIS CA 1 1
3 5875 1 1 128 HIS CB C 13.827 -21.357 -4.571 1.00 . A A . 128 HIS CB 1 1
3 5876 1 1 128 HIS CD2 C 12.818 -23.731 -4.995 1.00 . A A . 128 HIS CD2 1 1
3 5877 1 1 128 HIS CE1 C 14.411 -24.916 -4.075 1.00 . A A . 128 HIS CE1 1 1
3 5878 1 1 128 HIS CG C 13.764 -22.866 -4.529 1.00 . A A . 128 HIS CG 1 1
3 5879 1 1 128 HIS H H 15.220 -21.227 -2.524 1.00 . A A . 128 HIS H 1 1
3 5880 1 1 128 HIS HA H 13.160 -19.632 -3.511 1.00 . A A . 128 HIS HA 1 1
3 5881 1 1 128 HIS HB2 H 13.216 -21.001 -5.400 1.00 . A A . 128 HIS HB2 1 1
3 5882 1 1 128 HIS HB3 H 14.853 -21.053 -4.777 1.00 . A A . 128 HIS HB3 1 1
3 5883 1 1 128 HIS HD1 H 15.589 -23.300 -3.521 1.00 . A A . 128 HIS HD1 1 1
3 5884 1 1 128 HIS HD2 H 11.897 -23.453 -5.506 1.00 . A A . 128 HIS HD2 1 1
3 5885 1 1 128 HIS HE1 H 14.987 -25.771 -3.721 1.00 . A A . 128 HIS HE1 1 1
3 5886 1 1 128 HIS N N 14.410 -20.694 -2.279 1.00 . A A . 128 HIS N 1 1
3 5887 1 1 128 HIS ND1 N 14.755 -23.642 -3.954 1.00 . A A . 128 HIS ND1 1 1
3 5888 1 1 128 HIS NE2 N 13.211 -24.969 -4.721 1.00 . A A . 128 HIS NE2 1 1
3 5889 1 1 128 HIS O O 11.008 -21.165 -3.270 1.00 . A A . 128 HIS O 1 1
3 5890 2 2 1 CA CA CA 29.209 11.128 -0.774 1.00 . B A . 201 CA CA 1 1
3 5891 3 2 1 CA CA CA 28.399 -0.116 -7.881 1.00 . C A . 202 CA CA 1 1
3 5892 4 2 1 CA CA CA 10.355 -4.867 8.219 1.00 . D A . 203 CA CA 1 1
4 5893 1 1 1 SER C C 8.175 -1.898 -10.579 1.00 . A A . 1 SER C 1 1
4 5894 1 1 1 SER CA C 6.781 -1.498 -11.066 1.00 . A A . 1 SER CA 1 1
4 5895 1 1 1 SER CB C 5.975 -0.881 -9.922 1.00 . A A . 1 SER CB 1 1
4 5896 1 1 1 SER H1 H 5.121 -2.705 -11.421 1.00 . A A . 1 SER H1 1 1
4 5897 1 1 1 SER HA H 6.853 -0.783 -11.886 1.00 . A A . 1 SER HA 1 1
4 5898 1 1 1 SER HB2 H 5.612 -1.673 -9.266 1.00 . A A . 1 SER HB2 1 1
4 5899 1 1 1 SER HB3 H 6.626 -0.245 -9.322 1.00 . A A . 1 SER HB3 1 1
4 5900 1 1 1 SER HG H 4.013 -0.570 -10.160 1.00 . A A . 1 SER HG 1 1
4 5901 1 1 1 SER N N 6.099 -2.654 -11.622 1.00 . A A . 1 SER N 1 1
4 5902 1 1 1 SER O O 8.308 -2.654 -9.618 1.00 . A A . 1 SER O 1 1
4 5903 1 1 1 SER OG O 4.871 -0.116 -10.398 1.00 . A A . 1 SER OG 1 1
4 5904 1 1 2 SER C C 11.146 -0.511 -10.094 1.00 . A A . 2 SER C 1 1
4 5905 1 1 2 SER CA C 10.559 -1.663 -10.912 1.00 . A A . 2 SER CA 1 1
4 5906 1 1 2 SER CB C 11.406 -1.910 -12.163 1.00 . A A . 2 SER CB 1 1
4 5907 1 1 2 SER H H 9.064 -0.756 -12.044 1.00 . A A . 2 SER H 1 1
4 5908 1 1 2 SER HA H 10.519 -2.574 -10.316 1.00 . A A . 2 SER HA 1 1
4 5909 1 1 2 SER HB2 H 11.114 -1.207 -12.943 1.00 . A A . 2 SER HB2 1 1
4 5910 1 1 2 SER HB3 H 12.454 -1.717 -11.936 1.00 . A A . 2 SER HB3 1 1
4 5911 1 1 2 SER HG H 10.427 -3.652 -12.284 1.00 . A A . 2 SER HG 1 1
4 5912 1 1 2 SER N N 9.180 -1.371 -11.264 1.00 . A A . 2 SER N 1 1
4 5913 1 1 2 SER O O 12.036 -0.720 -9.271 1.00 . A A . 2 SER O 1 1
4 5914 1 1 2 SER OG O 11.264 -3.243 -12.648 1.00 . A A . 2 SER OG 1 1
4 5915 1 1 3 ASN C C 10.110 2.192 -8.512 1.00 . A A . 3 ASN C 1 1
4 5916 1 1 3 ASN CA C 11.085 1.865 -9.645 1.00 . A A . 3 ASN CA 1 1
4 5917 1 1 3 ASN CB C 11.143 3.073 -10.582 1.00 . A A . 3 ASN CB 1 1
4 5918 1 1 3 ASN CG C 11.661 2.670 -11.964 1.00 . A A . 3 ASN CG 1 1
4 5919 1 1 3 ASN H H 9.900 0.841 -11.019 1.00 . A A . 3 ASN H 1 1
4 5920 1 1 3 ASN HA H 12.079 1.612 -9.279 1.00 . A A . 3 ASN HA 1 1
4 5921 1 1 3 ASN HB2 H 10.150 3.513 -10.676 1.00 . A A . 3 ASN HB2 1 1
4 5922 1 1 3 ASN HB3 H 11.792 3.838 -10.155 1.00 . A A . 3 ASN HB3 1 1
4 5923 1 1 3 ASN HD21 H 13.541 3.056 -11.320 1.00 . A A . 3 ASN HD21 1 1
4 5924 1 1 3 ASN HD22 H 13.417 2.510 -12.959 1.00 . A A . 3 ASN HD22 1 1
4 5925 1 1 3 ASN N N 10.624 0.679 -10.348 1.00 . A A . 3 ASN N 1 1
4 5926 1 1 3 ASN ND2 N 12.982 2.752 -12.092 1.00 . A A . 3 ASN ND2 1 1
4 5927 1 1 3 ASN O O 8.912 2.349 -8.745 1.00 . A A . 3 ASN O 1 1
4 5928 1 1 3 ASN OD1 O 10.911 2.309 -12.856 1.00 . A A . 3 ASN OD1 1 1
4 5929 1 1 4 LEU C C 8.971 3.805 -6.437 1.00 . A A . 4 LEU C 1 1
4 5930 1 1 4 LEU CA C 9.853 2.590 -6.141 1.00 . A A . 4 LEU CA 1 1
4 5931 1 1 4 LEU CB C 10.741 2.762 -4.907 1.00 . A A . 4 LEU CB 1 1
4 5932 1 1 4 LEU CD1 C 12.617 1.115 -5.267 1.00 . A A . 4 LEU CD1 1 1
4 5933 1 1 4 LEU CD2 C 11.816 1.643 -2.919 1.00 . A A . 4 LEU CD2 1 1
4 5934 1 1 4 LEU CG C 11.422 1.493 -4.389 1.00 . A A . 4 LEU CG 1 1
4 5935 1 1 4 LEU H H 11.634 2.156 -7.129 1.00 . A A . 4 LEU H 1 1
4 5936 1 1 4 LEU HA H 9.207 1.732 -5.956 1.00 . A A . 4 LEU HA 1 1
4 5937 1 1 4 LEU HB2 H 11.513 3.496 -5.139 1.00 . A A . 4 LEU HB2 1 1
4 5938 1 1 4 LEU HB3 H 10.136 3.180 -4.103 1.00 . A A . 4 LEU HB3 1 1
4 5939 1 1 4 LEU HD11 H 13.395 0.669 -4.648 1.00 . A A . 4 LEU HD11 1 1
4 5940 1 1 4 LEU HD12 H 12.299 0.398 -6.024 1.00 . A A . 4 LEU HD12 1 1
4 5941 1 1 4 LEU HD13 H 13.007 2.008 -5.754 1.00 . A A . 4 LEU HD13 1 1
4 5942 1 1 4 LEU HD21 H 10.919 1.781 -2.315 1.00 . A A . 4 LEU HD21 1 1
4 5943 1 1 4 LEU HD22 H 12.341 0.747 -2.590 1.00 . A A . 4 LEU HD22 1 1
4 5944 1 1 4 LEU HD23 H 12.468 2.509 -2.804 1.00 . A A . 4 LEU HD23 1 1
4 5945 1 1 4 LEU HG H 10.707 0.673 -4.449 1.00 . A A . 4 LEU HG 1 1
4 5946 1 1 4 LEU N N 10.659 2.285 -7.310 1.00 . A A . 4 LEU N 1 1
4 5947 1 1 4 LEU O O 9.069 4.400 -7.510 1.00 . A A . 4 LEU O 1 1
4 5948 1 1 5 THR C C 7.833 6.514 -4.951 1.00 . A A . 5 THR C 1 1
4 5949 1 1 5 THR CA C 7.233 5.271 -5.612 1.00 . A A . 5 THR CA 1 1
4 5950 1 1 5 THR CB C 5.873 4.873 -5.036 1.00 . A A . 5 THR CB 1 1
4 5951 1 1 5 THR CG2 C 5.543 3.399 -5.279 1.00 . A A . 5 THR CG2 1 1
4 5952 1 1 5 THR H H 8.058 3.648 -4.599 1.00 . A A . 5 THR H 1 1
4 5953 1 1 5 THR HA H 7.128 5.493 -6.674 1.00 . A A . 5 THR HA 1 1
4 5954 1 1 5 THR HB H 5.083 5.518 -5.421 1.00 . A A . 5 THR HB 1 1
4 5955 1 1 5 THR HG1 H 6.726 4.282 -3.324 1.00 . A A . 5 THR HG1 1 1
4 5956 1 1 5 THR HG21 H 4.463 3.258 -5.243 1.00 . A A . 5 THR HG21 1 1
4 5957 1 1 5 THR HG22 H 5.916 3.099 -6.258 1.00 . A A . 5 THR HG22 1 1
4 5958 1 1 5 THR HG23 H 6.015 2.789 -4.508 1.00 . A A . 5 THR HG23 1 1
4 5959 1 1 5 THR N N 8.131 4.138 -5.468 1.00 . A A . 5 THR N 1 1
4 5960 1 1 5 THR O O 8.678 6.403 -4.064 1.00 . A A . 5 THR O 1 1
4 5961 1 1 5 THR OG1 O 6.055 4.960 -3.625 1.00 . A A . 5 THR OG1 1 1
4 5962 1 1 6 GLU C C 7.791 8.917 -3.345 1.00 . A A . 6 GLU C 1 1
4 5963 1 1 6 GLU CA C 7.853 8.931 -4.874 1.00 . A A . 6 GLU CA 1 1
4 5964 1 1 6 GLU CB C 7.058 10.107 -5.445 1.00 . A A . 6 GLU CB 1 1
4 5965 1 1 6 GLU CD C 4.806 11.213 -5.192 1.00 . A A . 6 GLU CD 1 1
4 5966 1 1 6 GLU CG C 5.554 9.881 -5.284 1.00 . A A . 6 GLU CG 1 1
4 5967 1 1 6 GLU H H 6.686 7.750 -6.132 1.00 . A A . 6 GLU H 1 1
4 5968 1 1 6 GLU HA H 8.890 9.009 -5.201 1.00 . A A . 6 GLU HA 1 1
4 5969 1 1 6 GLU HB2 H 7.348 11.027 -4.937 1.00 . A A . 6 GLU HB2 1 1
4 5970 1 1 6 GLU HB3 H 7.300 10.236 -6.500 1.00 . A A . 6 GLU HB3 1 1
4 5971 1 1 6 GLU HE2 H 4.985 12.352 -3.703 1.00 . A A . 6 GLU HE2 1 1
4 5972 1 1 6 GLU HG2 H 5.176 9.306 -6.129 1.00 . A A . 6 GLU HG2 1 1
4 5973 1 1 6 GLU HG3 H 5.365 9.291 -4.387 1.00 . A A . 6 GLU HG3 1 1
4 5974 1 1 6 GLU N N 7.373 7.669 -5.410 1.00 . A A . 6 GLU N 1 1
4 5975 1 1 6 GLU O O 8.502 9.672 -2.685 1.00 . A A . 6 GLU O 1 1
4 5976 1 1 6 GLU OE1 O 3.678 11.327 -5.693 1.00 . A A . 6 GLU OE1 1 1
4 5977 1 1 6 GLU OE2 O 5.438 12.151 -4.571 1.00 . A A . 6 GLU OE2 1 1
4 5978 1 1 7 GLU C C 7.944 7.161 -0.783 1.00 . A A . 7 GLU C 1 1
4 5979 1 1 7 GLU CA C 6.768 7.929 -1.389 1.00 . A A . 7 GLU CA 1 1
4 5980 1 1 7 GLU CB C 5.438 7.256 -1.045 1.00 . A A . 7 GLU CB 1 1
4 5981 1 1 7 GLU CD C 2.946 7.259 -1.431 1.00 . A A . 7 GLU CD 1 1
4 5982 1 1 7 GLU CG C 4.273 7.947 -1.756 1.00 . A A . 7 GLU CG 1 1
4 5983 1 1 7 GLU H H 6.358 7.440 -3.372 1.00 . A A . 7 GLU H 1 1
4 5984 1 1 7 GLU HA H 6.759 8.951 -1.011 1.00 . A A . 7 GLU HA 1 1
4 5985 1 1 7 GLU HB2 H 5.472 6.205 -1.334 1.00 . A A . 7 GLU HB2 1 1
4 5986 1 1 7 GLU HB3 H 5.279 7.285 0.033 1.00 . A A . 7 GLU HB3 1 1
4 5987 1 1 7 GLU HE2 H 1.293 7.467 -0.552 1.00 . A A . 7 GLU HE2 1 1
4 5988 1 1 7 GLU HG2 H 4.227 8.994 -1.454 1.00 . A A . 7 GLU HG2 1 1
4 5989 1 1 7 GLU HG3 H 4.440 7.934 -2.833 1.00 . A A . 7 GLU HG3 1 1
4 5990 1 1 7 GLU N N 6.933 8.051 -2.828 1.00 . A A . 7 GLU N 1 1
4 5991 1 1 7 GLU O O 8.705 7.710 0.012 1.00 . A A . 7 GLU O 1 1
4 5992 1 1 7 GLU OE1 O 2.656 6.183 -1.975 1.00 . A A . 7 GLU OE1 1 1
4 5993 1 1 7 GLU OE2 O 2.203 7.880 -0.578 1.00 . A A . 7 GLU OE2 1 1
4 5994 1 1 8 GLN C C 10.475 5.766 -0.824 1.00 . A A . 8 GLN C 1 1
4 5995 1 1 8 GLN CA C 9.127 5.054 -0.689 1.00 . A A . 8 GLN CA 1 1
4 5996 1 1 8 GLN CB C 9.142 3.709 -1.419 1.00 . A A . 8 GLN CB 1 1
4 5997 1 1 8 GLN CD C 8.222 1.380 -1.120 1.00 . A A . 8 GLN CD 1 1
4 5998 1 1 8 GLN CG C 7.909 2.877 -1.061 1.00 . A A . 8 GLN CG 1 1
4 5999 1 1 8 GLN H H 7.434 5.464 -1.830 1.00 . A A . 8 GLN H 1 1
4 6000 1 1 8 GLN HA H 8.902 4.885 0.364 1.00 . A A . 8 GLN HA 1 1
4 6001 1 1 8 GLN HB2 H 9.172 3.876 -2.496 1.00 . A A . 8 GLN HB2 1 1
4 6002 1 1 8 GLN HB3 H 10.046 3.159 -1.157 1.00 . A A . 8 GLN HB3 1 1
4 6003 1 1 8 GLN HE21 H 7.993 1.301 0.890 1.00 . A A . 8 GLN HE21 1 1
4 6004 1 1 8 GLN HE22 H 8.393 -0.203 0.130 1.00 . A A . 8 GLN HE22 1 1
4 6005 1 1 8 GLN HG2 H 7.566 3.141 -0.061 1.00 . A A . 8 GLN HG2 1 1
4 6006 1 1 8 GLN HG3 H 7.097 3.110 -1.749 1.00 . A A . 8 GLN HG3 1 1
4 6007 1 1 8 GLN N N 8.056 5.903 -1.183 1.00 . A A . 8 GLN N 1 1
4 6008 1 1 8 GLN NE2 N 8.201 0.776 0.065 1.00 . A A . 8 GLN NE2 1 1
4 6009 1 1 8 GLN O O 11.279 5.761 0.106 1.00 . A A . 8 GLN O 1 1
4 6010 1 1 8 GLN OE1 O 8.467 0.812 -2.171 1.00 . A A . 8 GLN OE1 1 1
4 6011 1 1 9 ILE C C 12.002 8.297 -1.342 1.00 . A A . 9 ILE C 1 1
4 6012 1 1 9 ILE CA C 11.915 7.076 -2.259 1.00 . A A . 9 ILE CA 1 1
4 6013 1 1 9 ILE CB C 12.025 7.415 -3.747 1.00 . A A . 9 ILE CB 1 1
4 6014 1 1 9 ILE CD1 C 11.673 6.474 -6.060 1.00 . A A . 9 ILE CD1 1 1
4 6015 1 1 9 ILE CG1 C 11.999 6.146 -4.602 1.00 . A A . 9 ILE CG1 1 1
4 6016 1 1 9 ILE CG2 C 13.265 8.268 -4.024 1.00 . A A . 9 ILE CG2 1 1
4 6017 1 1 9 ILE H H 10.020 6.360 -2.742 1.00 . A A . 9 ILE H 1 1
4 6018 1 1 9 ILE HA H 12.740 6.404 -2.019 1.00 . A A . 9 ILE HA 1 1
4 6019 1 1 9 ILE HB H 11.156 8.009 -4.027 1.00 . A A . 9 ILE HB 1 1
4 6020 1 1 9 ILE HD11 H 11.593 7.554 -6.180 1.00 . A A . 9 ILE HD11 1 1
4 6021 1 1 9 ILE HD12 H 12.466 6.094 -6.704 1.00 . A A . 9 ILE HD12 1 1
4 6022 1 1 9 ILE HD13 H 10.727 6.007 -6.334 1.00 . A A . 9 ILE HD13 1 1
4 6023 1 1 9 ILE HG12 H 12.966 5.645 -4.545 1.00 . A A . 9 ILE HG12 1 1
4 6024 1 1 9 ILE HG13 H 11.257 5.452 -4.206 1.00 . A A . 9 ILE HG13 1 1
4 6025 1 1 9 ILE HG21 H 14.159 7.654 -3.917 1.00 . A A . 9 ILE HG21 1 1
4 6026 1 1 9 ILE HG22 H 13.215 8.662 -5.039 1.00 . A A . 9 ILE HG22 1 1
4 6027 1 1 9 ILE HG23 H 13.304 9.094 -3.315 1.00 . A A . 9 ILE HG23 1 1
4 6028 1 1 9 ILE N N 10.679 6.361 -1.990 1.00 . A A . 9 ILE N 1 1
4 6029 1 1 9 ILE O O 12.984 8.468 -0.621 1.00 . A A . 9 ILE O 1 1
4 6030 1 1 10 ALA C C 11.375 9.985 0.836 1.00 . A A . 10 ALA C 1 1
4 6031 1 1 10 ALA CA C 10.909 10.317 -0.583 1.00 . A A . 10 ALA CA 1 1
4 6032 1 1 10 ALA CB C 9.492 10.891 -0.611 1.00 . A A . 10 ALA CB 1 1
4 6033 1 1 10 ALA H H 10.168 8.970 -1.989 1.00 . A A . 10 ALA H 1 1
4 6034 1 1 10 ALA HA H 11.592 11.046 -1.019 1.00 . A A . 10 ALA HA 1 1
4 6035 1 1 10 ALA HB1 H 9.375 11.612 0.198 1.00 . A A . 10 ALA HB1 1 1
4 6036 1 1 10 ALA HB2 H 9.319 11.387 -1.567 1.00 . A A . 10 ALA HB2 1 1
4 6037 1 1 10 ALA HB3 H 8.770 10.084 -0.485 1.00 . A A . 10 ALA HB3 1 1
4 6038 1 1 10 ALA N N 10.962 9.116 -1.399 1.00 . A A . 10 ALA N 1 1
4 6039 1 1 10 ALA O O 11.892 10.849 1.542 1.00 . A A . 10 ALA O 1 1
4 6040 1 1 11 GLU C C 13.073 7.994 2.573 1.00 . A A . 11 GLU C 1 1
4 6041 1 1 11 GLU CA C 11.569 8.273 2.534 1.00 . A A . 11 GLU CA 1 1
4 6042 1 1 11 GLU CB C 10.771 7.034 2.945 1.00 . A A . 11 GLU CB 1 1
4 6043 1 1 11 GLU CD C 8.932 8.057 4.337 1.00 . A A . 11 GLU CD 1 1
4 6044 1 1 11 GLU CG C 9.275 7.347 3.025 1.00 . A A . 11 GLU CG 1 1
4 6045 1 1 11 GLU H H 10.754 8.033 0.632 1.00 . A A . 11 GLU H 1 1
4 6046 1 1 11 GLU HA H 11.327 9.094 3.208 1.00 . A A . 11 GLU HA 1 1
4 6047 1 1 11 GLU HB2 H 10.940 6.232 2.227 1.00 . A A . 11 GLU HB2 1 1
4 6048 1 1 11 GLU HB3 H 11.123 6.675 3.912 1.00 . A A . 11 GLU HB3 1 1
4 6049 1 1 11 GLU HE2 H 9.574 6.834 5.617 1.00 . A A . 11 GLU HE2 1 1
4 6050 1 1 11 GLU HG2 H 8.986 7.974 2.182 1.00 . A A . 11 GLU HG2 1 1
4 6051 1 1 11 GLU HG3 H 8.702 6.423 2.947 1.00 . A A . 11 GLU HG3 1 1
4 6052 1 1 11 GLU N N 11.175 8.730 1.212 1.00 . A A . 11 GLU N 1 1
4 6053 1 1 11 GLU O O 13.777 8.495 3.448 1.00 . A A . 11 GLU O 1 1
4 6054 1 1 11 GLU OE1 O 8.876 9.295 4.375 1.00 . A A . 11 GLU OE1 1 1
4 6055 1 1 11 GLU OE2 O 8.720 7.275 5.340 1.00 . A A . 11 GLU OE2 1 1
4 6056 1 1 12 PHE C C 15.788 8.085 1.282 1.00 . A A . 12 PHE C 1 1
4 6057 1 1 12 PHE CA C 14.927 6.845 1.530 1.00 . A A . 12 PHE CA 1 1
4 6058 1 1 12 PHE CB C 15.078 5.889 0.345 1.00 . A A . 12 PHE CB 1 1
4 6059 1 1 12 PHE CD1 C 14.997 3.800 1.723 1.00 . A A . 12 PHE CD1 1 1
4 6060 1 1 12 PHE CD2 C 13.696 3.884 -0.239 1.00 . A A . 12 PHE CD2 1 1
4 6061 1 1 12 PHE CE1 C 14.527 2.484 1.979 1.00 . A A . 12 PHE CE1 1 1
4 6062 1 1 12 PHE CE2 C 13.226 2.568 0.017 1.00 . A A . 12 PHE CE2 1 1
4 6063 1 1 12 PHE CG C 14.572 4.472 0.620 1.00 . A A . 12 PHE CG 1 1
4 6064 1 1 12 PHE CZ C 13.652 1.896 1.120 1.00 . A A . 12 PHE CZ 1 1
4 6065 1 1 12 PHE H H 12.940 6.793 0.907 1.00 . A A . 12 PHE H 1 1
4 6066 1 1 12 PHE HA H 15.207 6.395 2.482 1.00 . A A . 12 PHE HA 1 1
4 6067 1 1 12 PHE HB2 H 14.538 6.297 -0.510 1.00 . A A . 12 PHE HB2 1 1
4 6068 1 1 12 PHE HB3 H 16.130 5.839 0.063 1.00 . A A . 12 PHE HB3 1 1
4 6069 1 1 12 PHE HD1 H 15.699 4.271 2.411 1.00 . A A . 12 PHE HD1 1 1
4 6070 1 1 12 PHE HD2 H 13.355 4.422 -1.123 1.00 . A A . 12 PHE HD2 1 1
4 6071 1 1 12 PHE HE1 H 14.868 1.946 2.863 1.00 . A A . 12 PHE HE1 1 1
4 6072 1 1 12 PHE HE2 H 12.524 2.097 -0.671 1.00 . A A . 12 PHE HE2 1 1
4 6073 1 1 12 PHE HZ H 13.291 0.887 1.316 1.00 . A A . 12 PHE HZ 1 1
4 6074 1 1 12 PHE N N 13.520 7.196 1.615 1.00 . A A . 12 PHE N 1 1
4 6075 1 1 12 PHE O O 17.008 8.038 1.428 1.00 . A A . 12 PHE O 1 1
4 6076 1 1 13 LYS C C 16.595 10.839 1.884 1.00 . A A . 13 LYS C 1 1
4 6077 1 1 13 LYS CA C 15.806 10.418 0.642 1.00 . A A . 13 LYS CA 1 1
4 6078 1 1 13 LYS CB C 14.818 11.478 0.152 1.00 . A A . 13 LYS CB 1 1
4 6079 1 1 13 LYS CD C 14.346 12.826 -1.926 1.00 . A A . 13 LYS CD 1 1
4 6080 1 1 13 LYS CE C 13.724 12.722 -3.320 1.00 . A A . 13 LYS CE 1 1
4 6081 1 1 13 LYS CG C 14.684 11.441 -1.372 1.00 . A A . 13 LYS CG 1 1
4 6082 1 1 13 LYS H H 14.125 9.197 0.795 1.00 . A A . 13 LYS H 1 1
4 6083 1 1 13 LYS HA H 16.511 10.235 -0.169 1.00 . A A . 13 LYS HA 1 1
4 6084 1 1 13 LYS HB2 H 13.843 11.312 0.611 1.00 . A A . 13 LYS HB2 1 1
4 6085 1 1 13 LYS HB3 H 15.153 12.466 0.467 1.00 . A A . 13 LYS HB3 1 1
4 6086 1 1 13 LYS HD2 H 13.654 13.333 -1.253 1.00 . A A . 13 LYS HD2 1 1
4 6087 1 1 13 LYS HD3 H 15.249 13.434 -1.971 1.00 . A A . 13 LYS HD3 1 1
4 6088 1 1 13 LYS HE2 H 14.232 11.947 -3.894 1.00 . A A . 13 LYS HE2 1 1
4 6089 1 1 13 LYS HE3 H 12.679 12.423 -3.238 1.00 . A A . 13 LYS HE3 1 1
4 6090 1 1 13 LYS HG2 H 15.615 11.086 -1.813 1.00 . A A . 13 LYS HG2 1 1
4 6091 1 1 13 LYS HG3 H 13.906 10.732 -1.655 1.00 . A A . 13 LYS HG3 1 1
4 6092 1 1 13 LYS HZ1 H 13.080 14.654 -3.761 1.00 . A A . 13 LYS HZ1 1 1
4 6093 1 1 13 LYS HZ3 H 13.762 13.905 -5.036 1.00 . A A . 13 LYS HZ3 1 1
4 6094 1 1 13 LYS N N 15.118 9.167 0.911 1.00 . A A . 13 LYS N 1 1
4 6095 1 1 13 LYS NZ N 13.821 14.017 -4.030 1.00 . A A . 13 LYS NZ 1 1
4 6096 1 1 13 LYS O O 17.630 11.493 1.773 1.00 . A A . 13 LYS O 1 1
4 6097 1 1 14 GLU C C 17.657 9.646 4.725 1.00 . A A . 14 GLU C 1 1
4 6098 1 1 14 GLU CA C 16.717 10.775 4.298 1.00 . A A . 14 GLU CA 1 1
4 6099 1 1 14 GLU CB C 15.678 11.062 5.384 1.00 . A A . 14 GLU CB 1 1
4 6100 1 1 14 GLU CD C 13.719 12.586 5.831 1.00 . A A . 14 GLU CD 1 1
4 6101 1 1 14 GLU CG C 14.431 11.720 4.790 1.00 . A A . 14 GLU CG 1 1
4 6102 1 1 14 GLU H H 15.231 9.914 3.118 1.00 . A A . 14 GLU H 1 1
4 6103 1 1 14 GLU HA H 17.290 11.681 4.104 1.00 . A A . 14 GLU HA 1 1
4 6104 1 1 14 GLU HB2 H 15.401 10.133 5.883 1.00 . A A . 14 GLU HB2 1 1
4 6105 1 1 14 GLU HB3 H 16.111 11.714 6.143 1.00 . A A . 14 GLU HB3 1 1
4 6106 1 1 14 GLU HE2 H 12.594 12.544 7.341 1.00 . A A . 14 GLU HE2 1 1
4 6107 1 1 14 GLU HG2 H 14.712 12.332 3.933 1.00 . A A . 14 GLU HG2 1 1
4 6108 1 1 14 GLU HG3 H 13.750 10.952 4.423 1.00 . A A . 14 GLU HG3 1 1
4 6109 1 1 14 GLU N N 16.074 10.446 3.037 1.00 . A A . 14 GLU N 1 1
4 6110 1 1 14 GLU O O 18.847 9.872 4.939 1.00 . A A . 14 GLU O 1 1
4 6111 1 1 14 GLU OE1 O 13.962 13.800 5.898 1.00 . A A . 14 GLU OE1 1 1
4 6112 1 1 14 GLU OE2 O 12.885 11.955 6.586 1.00 . A A . 14 GLU OE2 1 1
4 6113 1 1 15 ALA C C 19.228 7.331 4.544 1.00 . A A . 15 ALA C 1 1
4 6114 1 1 15 ALA CA C 17.861 7.290 5.231 1.00 . A A . 15 ALA CA 1 1
4 6115 1 1 15 ALA CB C 17.078 6.019 4.896 1.00 . A A . 15 ALA CB 1 1
4 6116 1 1 15 ALA H H 16.120 8.279 4.658 1.00 . A A . 15 ALA H 1 1
4 6117 1 1 15 ALA HA H 18.005 7.339 6.310 1.00 . A A . 15 ALA HA 1 1
4 6118 1 1 15 ALA HB1 H 16.570 5.658 5.790 1.00 . A A . 15 ALA HB1 1 1
4 6119 1 1 15 ALA HB2 H 16.342 6.239 4.123 1.00 . A A . 15 ALA HB2 1 1
4 6120 1 1 15 ALA HB3 H 17.766 5.253 4.535 1.00 . A A . 15 ALA HB3 1 1
4 6121 1 1 15 ALA N N 17.088 8.454 4.834 1.00 . A A . 15 ALA N 1 1
4 6122 1 1 15 ALA O O 20.213 6.830 5.083 1.00 . A A . 15 ALA O 1 1
4 6123 1 1 16 PHE C C 21.325 9.214 3.099 1.00 . A A . 16 PHE C 1 1
4 6124 1 1 16 PHE CA C 20.472 8.048 2.598 1.00 . A A . 16 PHE CA 1 1
4 6125 1 1 16 PHE CB C 20.070 8.313 1.145 1.00 . A A . 16 PHE CB 1 1
4 6126 1 1 16 PHE CD1 C 22.373 8.548 0.189 1.00 . A A . 16 PHE CD1 1 1
4 6127 1 1 16 PHE CD2 C 20.892 7.036 -0.846 1.00 . A A . 16 PHE CD2 1 1
4 6128 1 1 16 PHE CE1 C 23.376 8.213 -0.758 1.00 . A A . 16 PHE CE1 1 1
4 6129 1 1 16 PHE CE2 C 21.896 6.701 -1.793 1.00 . A A . 16 PHE CE2 1 1
4 6130 1 1 16 PHE CG C 21.152 7.952 0.125 1.00 . A A . 16 PHE CG 1 1
4 6131 1 1 16 PHE CZ C 23.117 7.297 -1.729 1.00 . A A . 16 PHE CZ 1 1
4 6132 1 1 16 PHE H H 18.437 8.339 2.933 1.00 . A A . 16 PHE H 1 1
4 6133 1 1 16 PHE HA H 21.022 7.116 2.728 1.00 . A A . 16 PHE HA 1 1
4 6134 1 1 16 PHE HB2 H 19.168 7.745 0.919 1.00 . A A . 16 PHE HB2 1 1
4 6135 1 1 16 PHE HB3 H 19.819 9.368 1.035 1.00 . A A . 16 PHE HB3 1 1
4 6136 1 1 16 PHE HD1 H 22.581 9.282 0.967 1.00 . A A . 16 PHE HD1 1 1
4 6137 1 1 16 PHE HD2 H 19.914 6.558 -0.897 1.00 . A A . 16 PHE HD2 1 1
4 6138 1 1 16 PHE HE1 H 24.355 8.691 -0.707 1.00 . A A . 16 PHE HE1 1 1
4 6139 1 1 16 PHE HE2 H 21.688 5.967 -2.571 1.00 . A A . 16 PHE HE2 1 1
4 6140 1 1 16 PHE HZ H 23.887 7.040 -2.456 1.00 . A A . 16 PHE HZ 1 1
4 6141 1 1 16 PHE N N 19.243 7.934 3.364 1.00 . A A . 16 PHE N 1 1
4 6142 1 1 16 PHE O O 22.509 9.043 3.388 1.00 . A A . 16 PHE O 1 1
4 6143 1 1 17 ALA C C 22.026 11.287 5.007 1.00 . A A . 17 ALA C 1 1
4 6144 1 1 17 ALA CA C 21.377 11.569 3.650 1.00 . A A . 17 ALA CA 1 1
4 6145 1 1 17 ALA CB C 20.389 12.735 3.708 1.00 . A A . 17 ALA CB 1 1
4 6146 1 1 17 ALA H H 19.728 10.505 2.952 1.00 . A A . 17 ALA H 1 1
4 6147 1 1 17 ALA HA H 22.157 11.805 2.926 1.00 . A A . 17 ALA HA 1 1
4 6148 1 1 17 ALA HB1 H 19.581 12.493 4.399 1.00 . A A . 17 ALA HB1 1 1
4 6149 1 1 17 ALA HB2 H 20.904 13.632 4.052 1.00 . A A . 17 ALA HB2 1 1
4 6150 1 1 17 ALA HB3 H 19.977 12.912 2.715 1.00 . A A . 17 ALA HB3 1 1
4 6151 1 1 17 ALA N N 20.691 10.374 3.188 1.00 . A A . 17 ALA N 1 1
4 6152 1 1 17 ALA O O 23.005 11.933 5.377 1.00 . A A . 17 ALA O 1 1
4 6153 1 1 18 LEU C C 23.285 9.190 6.848 1.00 . A A . 18 LEU C 1 1
4 6154 1 1 18 LEU CA C 21.965 9.945 7.018 1.00 . A A . 18 LEU CA 1 1
4 6155 1 1 18 LEU CB C 20.907 9.165 7.803 1.00 . A A . 18 LEU CB 1 1
4 6156 1 1 18 LEU CD1 C 19.019 10.821 7.572 1.00 . A A . 18 LEU CD1 1 1
4 6157 1 1 18 LEU CD2 C 19.012 9.133 9.466 1.00 . A A . 18 LEU CD2 1 1
4 6158 1 1 18 LEU CG C 19.870 10.007 8.549 1.00 . A A . 18 LEU CG 1 1
4 6159 1 1 18 LEU H H 20.659 9.800 5.402 1.00 . A A . 18 LEU H 1 1
4 6160 1 1 18 LEU HA H 22.161 10.865 7.569 1.00 . A A . 18 LEU HA 1 1
4 6161 1 1 18 LEU HB2 H 20.382 8.507 7.111 1.00 . A A . 18 LEU HB2 1 1
4 6162 1 1 18 LEU HB3 H 21.416 8.528 8.525 1.00 . A A . 18 LEU HB3 1 1
4 6163 1 1 18 LEU HD11 H 18.486 11.601 8.117 1.00 . A A . 18 LEU HD11 1 1
4 6164 1 1 18 LEU HD12 H 19.664 11.278 6.821 1.00 . A A . 18 LEU HD12 1 1
4 6165 1 1 18 LEU HD13 H 18.300 10.164 7.082 1.00 . A A . 18 LEU HD13 1 1
4 6166 1 1 18 LEU HD21 H 18.611 8.294 8.897 1.00 . A A . 18 LEU HD21 1 1
4 6167 1 1 18 LEU HD22 H 19.624 8.757 10.286 1.00 . A A . 18 LEU HD22 1 1
4 6168 1 1 18 LEU HD23 H 18.190 9.726 9.868 1.00 . A A . 18 LEU HD23 1 1
4 6169 1 1 18 LEU HG H 20.399 10.717 9.184 1.00 . A A . 18 LEU HG 1 1
4 6170 1 1 18 LEU N N 21.454 10.321 5.711 1.00 . A A . 18 LEU N 1 1
4 6171 1 1 18 LEU O O 24.193 9.328 7.666 1.00 . A A . 18 LEU O 1 1
4 6172 1 1 19 PHE C C 25.524 8.433 4.633 1.00 . A A . 19 PHE C 1 1
4 6173 1 1 19 PHE CA C 24.543 7.632 5.492 1.00 . A A . 19 PHE CA 1 1
4 6174 1 1 19 PHE CB C 24.094 6.394 4.713 1.00 . A A . 19 PHE CB 1 1
4 6175 1 1 19 PHE CD1 C 22.472 5.480 6.387 1.00 . A A . 19 PHE CD1 1 1
4 6176 1 1 19 PHE CD2 C 24.161 4.048 5.584 1.00 . A A . 19 PHE CD2 1 1
4 6177 1 1 19 PHE CE1 C 21.973 4.432 7.205 1.00 . A A . 19 PHE CE1 1 1
4 6178 1 1 19 PHE CE2 C 23.662 3.000 6.402 1.00 . A A . 19 PHE CE2 1 1
4 6179 1 1 19 PHE CG C 23.556 5.265 5.594 1.00 . A A . 19 PHE CG 1 1
4 6180 1 1 19 PHE CZ C 22.579 3.214 7.195 1.00 . A A . 19 PHE CZ 1 1
4 6181 1 1 19 PHE H H 22.606 8.303 5.119 1.00 . A A . 19 PHE H 1 1
4 6182 1 1 19 PHE HA H 25.011 7.392 6.446 1.00 . A A . 19 PHE HA 1 1
4 6183 1 1 19 PHE HB2 H 23.321 6.686 4.001 1.00 . A A . 19 PHE HB2 1 1
4 6184 1 1 19 PHE HB3 H 24.936 6.018 4.132 1.00 . A A . 19 PHE HB3 1 1
4 6185 1 1 19 PHE HD1 H 21.987 6.456 6.395 1.00 . A A . 19 PHE HD1 1 1
4 6186 1 1 19 PHE HD2 H 25.030 3.876 4.948 1.00 . A A . 19 PHE HD2 1 1
4 6187 1 1 19 PHE HE1 H 21.104 4.603 7.841 1.00 . A A . 19 PHE HE1 1 1
4 6188 1 1 19 PHE HE2 H 24.147 2.024 6.394 1.00 . A A . 19 PHE HE2 1 1
4 6189 1 1 19 PHE HZ H 22.195 2.410 7.823 1.00 . A A . 19 PHE HZ 1 1
4 6190 1 1 19 PHE N N 23.349 8.409 5.780 1.00 . A A . 19 PHE N 1 1
4 6191 1 1 19 PHE O O 26.661 8.010 4.425 1.00 . A A . 19 PHE O 1 1
4 6192 1 1 20 ASP C C 26.570 11.473 4.208 1.00 . A A . 20 ASP C 1 1
4 6193 1 1 20 ASP CA C 25.871 10.438 3.325 1.00 . A A . 20 ASP CA 1 1
4 6194 1 1 20 ASP CB C 25.018 11.188 2.301 1.00 . A A . 20 ASP CB 1 1
4 6195 1 1 20 ASP CG C 25.693 11.427 0.949 1.00 . A A . 20 ASP CG 1 1
4 6196 1 1 20 ASP H H 24.124 9.911 4.331 1.00 . A A . 20 ASP H 1 1
4 6197 1 1 20 ASP HA H 26.574 9.771 2.828 1.00 . A A . 20 ASP HA 1 1
4 6198 1 1 20 ASP HB2 H 24.097 10.628 2.136 1.00 . A A . 20 ASP HB2 1 1
4 6199 1 1 20 ASP HB3 H 24.733 12.152 2.723 1.00 . A A . 20 ASP HB3 1 1
4 6200 1 1 20 ASP HD2 H 24.174 10.835 0.006 1.00 . A A . 20 ASP HD2 1 1
4 6201 1 1 20 ASP N N 25.049 9.574 4.157 1.00 . A A . 20 ASP N 1 1
4 6202 1 1 20 ASP O O 25.953 12.051 5.101 1.00 . A A . 20 ASP O 1 1
4 6203 1 1 20 ASP OD1 O 26.668 12.187 0.847 1.00 . A A . 20 ASP OD1 1 1
4 6204 1 1 20 ASP OD2 O 25.172 10.786 -0.042 1.00 . A A . 20 ASP OD2 1 1
4 6205 1 1 21 LYS C C 28.400 14.038 4.128 1.00 . A A . 21 LYS C 1 1
4 6206 1 1 21 LYS CA C 28.638 12.633 4.684 1.00 . A A . 21 LYS CA 1 1
4 6207 1 1 21 LYS CB C 30.111 12.219 4.698 1.00 . A A . 21 LYS CB 1 1
4 6208 1 1 21 LYS CD C 30.482 10.594 6.591 1.00 . A A . 21 LYS CD 1 1
4 6209 1 1 21 LYS CE C 29.170 10.774 7.357 1.00 . A A . 21 LYS CE 1 1
4 6210 1 1 21 LYS CG C 30.263 10.746 5.085 1.00 . A A . 21 LYS CG 1 1
4 6211 1 1 21 LYS H H 28.343 11.203 3.198 1.00 . A A . 21 LYS H 1 1
4 6212 1 1 21 LYS HA H 28.286 12.605 5.715 1.00 . A A . 21 LYS HA 1 1
4 6213 1 1 21 LYS HB2 H 30.551 12.388 3.715 1.00 . A A . 21 LYS HB2 1 1
4 6214 1 1 21 LYS HB3 H 30.661 12.842 5.404 1.00 . A A . 21 LYS HB3 1 1
4 6215 1 1 21 LYS HD2 H 30.899 9.610 6.804 1.00 . A A . 21 LYS HD2 1 1
4 6216 1 1 21 LYS HD3 H 31.210 11.330 6.932 1.00 . A A . 21 LYS HD3 1 1
4 6217 1 1 21 LYS HE2 H 28.326 10.611 6.687 1.00 . A A . 21 LYS HE2 1 1
4 6218 1 1 21 LYS HE3 H 29.098 10.028 8.148 1.00 . A A . 21 LYS HE3 1 1
4 6219 1 1 21 LYS HG2 H 29.372 10.194 4.786 1.00 . A A . 21 LYS HG2 1 1
4 6220 1 1 21 LYS HG3 H 31.104 10.310 4.545 1.00 . A A . 21 LYS HG3 1 1
4 6221 1 1 21 LYS HZ1 H 29.987 12.440 8.306 1.00 . A A . 21 LYS HZ1 1 1
4 6222 1 1 21 LYS HZ3 H 28.430 12.180 8.707 1.00 . A A . 21 LYS HZ3 1 1
4 6223 1 1 21 LYS N N 27.849 11.677 3.927 1.00 . A A . 21 LYS N 1 1
4 6224 1 1 21 LYS NZ N 29.093 12.132 7.940 1.00 . A A . 21 LYS NZ 1 1
4 6225 1 1 21 LYS O O 27.859 14.927 4.756 1.00 . A A . 21 LYS O 1 1
4 6226 1 1 22 ASP C C 27.242 15.653 1.646 1.00 . A A . 22 ASP C 1 1
4 6227 1 1 22 ASP CA C 28.645 15.554 2.252 1.00 . A A . 22 ASP CA 1 1
4 6228 1 1 22 ASP CB C 29.709 15.598 1.155 1.00 . A A . 22 ASP CB 1 1
4 6229 1 1 22 ASP CG C 29.496 14.431 0.189 1.00 . A A . 22 ASP CG 1 1
4 6230 1 1 22 ASP H H 29.257 13.496 2.423 1.00 . A A . 22 ASP H 1 1
4 6231 1 1 22 ASP HA H 28.811 16.351 2.960 1.00 . A A . 22 ASP HA 1 1
4 6232 1 1 22 ASP HB2 H 29.630 16.529 0.615 1.00 . A A . 22 ASP HB2 1 1
4 6233 1 1 22 ASP HB3 H 30.690 15.522 1.599 1.00 . A A . 22 ASP HB3 1 1
4 6234 1 1 22 ASP N N 28.824 14.228 2.909 1.00 . A A . 22 ASP N 1 1
4 6235 1 1 22 ASP O O 26.904 16.725 1.147 1.00 . A A . 22 ASP O 1 1
4 6236 1 1 22 ASP OD1 O 28.395 14.300 -0.319 1.00 . A A . 22 ASP OD1 1 1
4 6237 1 1 22 ASP OD2 O 30.439 13.688 -0.029 1.00 . A A . 22 ASP OD2 1 1
4 6238 1 1 23 ASN C C 25.210 14.891 -0.362 1.00 . A A . 23 ASN C 1 1
4 6239 1 1 23 ASN CA C 25.134 14.582 1.135 1.00 . A A . 23 ASN CA 1 1
4 6240 1 1 23 ASN CB C 24.271 15.659 1.795 1.00 . A A . 23 ASN CB 1 1
4 6241 1 1 23 ASN CG C 22.828 15.590 1.292 1.00 . A A . 23 ASN CG 1 1
4 6242 1 1 23 ASN H H 26.758 13.704 2.100 1.00 . A A . 23 ASN H 1 1
4 6243 1 1 23 ASN HA H 24.733 13.589 1.336 1.00 . A A . 23 ASN HA 1 1
4 6244 1 1 23 ASN HB2 H 24.289 15.531 2.878 1.00 . A A . 23 ASN HB2 1 1
4 6245 1 1 23 ASN HB3 H 24.687 16.644 1.584 1.00 . A A . 23 ASN HB3 1 1
4 6246 1 1 23 ASN HD21 H 22.804 17.613 1.224 1.00 . A A . 23 ASN HD21 1 1
4 6247 1 1 23 ASN HD22 H 21.335 16.838 0.733 1.00 . A A . 23 ASN HD22 1 1
4 6248 1 1 23 ASN N N 26.476 14.573 1.692 1.00 . A A . 23 ASN N 1 1
4 6249 1 1 23 ASN ND2 N 22.277 16.779 1.064 1.00 . A A . 23 ASN ND2 1 1
4 6250 1 1 23 ASN O O 24.558 15.816 -0.843 1.00 . A A . 23 ASN O 1 1
4 6251 1 1 23 ASN OD1 O 22.252 14.528 1.123 1.00 . A A . 23 ASN OD1 1 1
4 6252 1 1 24 ASN C C 25.200 13.366 -3.231 1.00 . A A . 24 ASN C 1 1
4 6253 1 1 24 ASN CA C 26.183 14.274 -2.489 1.00 . A A . 24 ASN CA 1 1
4 6254 1 1 24 ASN CB C 27.599 13.894 -2.926 1.00 . A A . 24 ASN CB 1 1
4 6255 1 1 24 ASN CG C 27.977 12.504 -2.413 1.00 . A A . 24 ASN CG 1 1
4 6256 1 1 24 ASN H H 26.540 13.347 -0.658 1.00 . A A . 24 ASN H 1 1
4 6257 1 1 24 ASN HA H 25.993 15.331 -2.672 1.00 . A A . 24 ASN HA 1 1
4 6258 1 1 24 ASN HB2 H 27.665 13.915 -4.014 1.00 . A A . 24 ASN HB2 1 1
4 6259 1 1 24 ASN HB3 H 28.309 14.631 -2.550 1.00 . A A . 24 ASN HB3 1 1
4 6260 1 1 24 ASN HD21 H 29.774 12.708 -3.324 1.00 . A A . 24 ASN HD21 1 1
4 6261 1 1 24 ASN HD22 H 29.536 11.213 -2.482 1.00 . A A . 24 ASN HD22 1 1
4 6262 1 1 24 ASN N N 26.013 14.097 -1.057 1.00 . A A . 24 ASN N 1 1
4 6263 1 1 24 ASN ND2 N 29.196 12.109 -2.769 1.00 . A A . 24 ASN ND2 1 1
4 6264 1 1 24 ASN O O 24.772 13.682 -4.340 1.00 . A A . 24 ASN O 1 1
4 6265 1 1 24 ASN OD1 O 27.213 11.833 -1.738 1.00 . A A . 24 ASN OD1 1 1
4 6266 1 1 25 GLY C C 24.645 9.970 -3.470 1.00 . A A . 25 GLY C 1 1
4 6267 1 1 25 GLY CA C 23.945 11.298 -3.173 1.00 . A A . 25 GLY CA 1 1
4 6268 1 1 25 GLY H H 25.222 12.005 -1.687 1.00 . A A . 25 GLY H 1 1
4 6269 1 1 25 GLY HA2 H 23.112 11.130 -2.492 1.00 . A A . 25 GLY HA2 1 1
4 6270 1 1 25 GLY HA3 H 23.528 11.707 -4.093 1.00 . A A . 25 GLY HA3 1 1
4 6271 1 1 25 GLY N N 24.870 12.255 -2.589 1.00 . A A . 25 GLY N 1 1
4 6272 1 1 25 GLY O O 23.994 8.932 -3.575 1.00 . A A . 25 GLY O 1 1
4 6273 1 1 26 SER C C 27.608 8.502 -2.661 1.00 . A A . 26 SER C 1 1
4 6274 1 1 26 SER CA C 26.756 8.864 -3.880 1.00 . A A . 26 SER CA 1 1
4 6275 1 1 26 SER CB C 27.647 9.079 -5.105 1.00 . A A . 26 SER CB 1 1
4 6276 1 1 26 SER H H 26.483 10.896 -3.510 1.00 . A A . 26 SER H 1 1
4 6277 1 1 26 SER HA H 26.035 8.075 -4.090 1.00 . A A . 26 SER HA 1 1
4 6278 1 1 26 SER HB2 H 28.627 9.434 -4.783 1.00 . A A . 26 SER HB2 1 1
4 6279 1 1 26 SER HB3 H 27.804 8.127 -5.611 1.00 . A A . 26 SER HB3 1 1
4 6280 1 1 26 SER HG H 27.213 9.697 -6.958 1.00 . A A . 26 SER HG 1 1
4 6281 1 1 26 SER N N 25.962 10.047 -3.597 1.00 . A A . 26 SER N 1 1
4 6282 1 1 26 SER O O 28.368 9.331 -2.162 1.00 . A A . 26 SER O 1 1
4 6283 1 1 26 SER OG O 27.081 10.014 -6.019 1.00 . A A . 26 SER OG 1 1
4 6284 1 1 27 ILE C C 29.421 6.001 -1.547 1.00 . A A . 27 ILE C 1 1
4 6285 1 1 27 ILE CA C 28.197 6.782 -1.066 1.00 . A A . 27 ILE CA 1 1
4 6286 1 1 27 ILE CB C 27.284 5.982 -0.134 1.00 . A A . 27 ILE CB 1 1
4 6287 1 1 27 ILE CD1 C 24.916 5.778 0.707 1.00 . A A . 27 ILE CD1 1 1
4 6288 1 1 27 ILE CG1 C 25.962 6.715 0.101 1.00 . A A . 27 ILE CG1 1 1
4 6289 1 1 27 ILE CG2 C 27.997 5.651 1.179 1.00 . A A . 27 ILE CG2 1 1
4 6290 1 1 27 ILE H H 26.832 6.596 -2.629 1.00 . A A . 27 ILE H 1 1
4 6291 1 1 27 ILE HA H 28.540 7.654 -0.511 1.00 . A A . 27 ILE HA 1 1
4 6292 1 1 27 ILE HB H 27.046 5.036 -0.619 1.00 . A A . 27 ILE HB 1 1
4 6293 1 1 27 ILE HD11 H 24.599 6.166 1.676 1.00 . A A . 27 ILE HD11 1 1
4 6294 1 1 27 ILE HD12 H 24.055 5.716 0.042 1.00 . A A . 27 ILE HD12 1 1
4 6295 1 1 27 ILE HD13 H 25.348 4.786 0.837 1.00 . A A . 27 ILE HD13 1 1
4 6296 1 1 27 ILE HG12 H 26.126 7.563 0.766 1.00 . A A . 27 ILE HG12 1 1
4 6297 1 1 27 ILE HG13 H 25.593 7.117 -0.843 1.00 . A A . 27 ILE HG13 1 1
4 6298 1 1 27 ILE HG21 H 27.631 4.697 1.560 1.00 . A A . 27 ILE HG21 1 1
4 6299 1 1 27 ILE HG22 H 29.071 5.583 1.002 1.00 . A A . 27 ILE HG22 1 1
4 6300 1 1 27 ILE HG23 H 27.798 6.435 1.909 1.00 . A A . 27 ILE HG23 1 1
4 6301 1 1 27 ILE N N 27.452 7.264 -2.217 1.00 . A A . 27 ILE N 1 1
4 6302 1 1 27 ILE O O 29.369 5.330 -2.577 1.00 . A A . 27 ILE O 1 1
4 6303 1 1 28 SER C C 32.065 4.395 -0.035 1.00 . A A . 28 SER C 1 1
4 6304 1 1 28 SER CA C 31.731 5.427 -1.115 1.00 . A A . 28 SER CA 1 1
4 6305 1 1 28 SER CB C 32.885 6.418 -1.278 1.00 . A A . 28 SER CB 1 1
4 6306 1 1 28 SER H H 30.529 6.662 0.056 1.00 . A A . 28 SER H 1 1
4 6307 1 1 28 SER HA H 31.538 4.934 -2.068 1.00 . A A . 28 SER HA 1 1
4 6308 1 1 28 SER HB2 H 33.809 5.870 -1.465 1.00 . A A . 28 SER HB2 1 1
4 6309 1 1 28 SER HB3 H 32.704 7.045 -2.150 1.00 . A A . 28 SER HB3 1 1
4 6310 1 1 28 SER HG H 34.020 7.361 0.074 1.00 . A A . 28 SER HG 1 1
4 6311 1 1 28 SER N N 30.495 6.114 -0.780 1.00 . A A . 28 SER N 1 1
4 6312 1 1 28 SER O O 31.606 4.509 1.100 1.00 . A A . 28 SER O 1 1
4 6313 1 1 28 SER OG O 33.048 7.242 -0.127 1.00 . A A . 28 SER OG 1 1
4 6314 1 1 29 SER C C 33.707 2.973 1.823 1.00 . A A . 29 SER C 1 1
4 6315 1 1 29 SER CA C 33.263 2.362 0.492 1.00 . A A . 29 SER CA 1 1
4 6316 1 1 29 SER CB C 34.387 1.510 -0.101 1.00 . A A . 29 SER CB 1 1
4 6317 1 1 29 SER H H 33.231 3.328 -1.353 1.00 . A A . 29 SER H 1 1
4 6318 1 1 29 SER HA H 32.375 1.746 0.631 1.00 . A A . 29 SER HA 1 1
4 6319 1 1 29 SER HB2 H 34.187 0.457 0.097 1.00 . A A . 29 SER HB2 1 1
4 6320 1 1 29 SER HB3 H 34.402 1.633 -1.184 1.00 . A A . 29 SER HB3 1 1
4 6321 1 1 29 SER HG H 36.287 2.105 -0.306 1.00 . A A . 29 SER HG 1 1
4 6322 1 1 29 SER N N 32.862 3.413 -0.427 1.00 . A A . 29 SER N 1 1
4 6323 1 1 29 SER O O 33.323 2.494 2.889 1.00 . A A . 29 SER O 1 1
4 6324 1 1 29 SER OG O 35.661 1.859 0.434 1.00 . A A . 29 SER OG 1 1
4 6325 1 1 30 SER C C 33.842 5.264 3.714 1.00 . A A . 30 SER C 1 1
4 6326 1 1 30 SER CA C 35.010 4.703 2.900 1.00 . A A . 30 SER CA 1 1
4 6327 1 1 30 SER CB C 35.980 5.823 2.521 1.00 . A A . 30 SER CB 1 1
4 6328 1 1 30 SER H H 34.818 4.405 0.847 1.00 . A A . 30 SER H 1 1
4 6329 1 1 30 SER HA H 35.541 3.940 3.470 1.00 . A A . 30 SER HA 1 1
4 6330 1 1 30 SER HB2 H 35.425 6.751 2.379 1.00 . A A . 30 SER HB2 1 1
4 6331 1 1 30 SER HB3 H 36.678 5.992 3.341 1.00 . A A . 30 SER HB3 1 1
4 6332 1 1 30 SER HG H 37.685 5.671 1.483 1.00 . A A . 30 SER HG 1 1
4 6333 1 1 30 SER N N 34.510 4.021 1.718 1.00 . A A . 30 SER N 1 1
4 6334 1 1 30 SER O O 33.636 4.874 4.862 1.00 . A A . 30 SER O 1 1
4 6335 1 1 30 SER OG O 36.707 5.520 1.334 1.00 . A A . 30 SER OG 1 1
4 6336 1 1 31 GLU C C 30.951 5.725 4.156 1.00 . A A . 31 GLU C 1 1
4 6337 1 1 31 GLU CA C 31.966 6.791 3.738 1.00 . A A . 31 GLU CA 1 1
4 6338 1 1 31 GLU CB C 31.318 7.838 2.829 1.00 . A A . 31 GLU CB 1 1
4 6339 1 1 31 GLU CD C 31.670 9.988 1.559 1.00 . A A . 31 GLU CD 1 1
4 6340 1 1 31 GLU CG C 32.291 8.980 2.529 1.00 . A A . 31 GLU CG 1 1
4 6341 1 1 31 GLU H H 33.282 6.484 2.152 1.00 . A A . 31 GLU H 1 1
4 6342 1 1 31 GLU HA H 32.369 7.285 4.621 1.00 . A A . 31 GLU HA 1 1
4 6343 1 1 31 GLU HB2 H 31.002 7.370 1.897 1.00 . A A . 31 GLU HB2 1 1
4 6344 1 1 31 GLU HB3 H 30.422 8.235 3.307 1.00 . A A . 31 GLU HB3 1 1
4 6345 1 1 31 GLU HE2 H 32.523 9.796 -0.109 1.00 . A A . 31 GLU HE2 1 1
4 6346 1 1 31 GLU HG2 H 32.564 9.484 3.456 1.00 . A A . 31 GLU HG2 1 1
4 6347 1 1 31 GLU HG3 H 33.209 8.578 2.102 1.00 . A A . 31 GLU HG3 1 1
4 6348 1 1 31 GLU N N 33.108 6.172 3.086 1.00 . A A . 31 GLU N 1 1
4 6349 1 1 31 GLU O O 30.084 5.982 4.990 1.00 . A A . 31 GLU O 1 1
4 6350 1 1 31 GLU OE1 O 31.243 11.073 1.982 1.00 . A A . 31 GLU OE1 1 1
4 6351 1 1 31 GLU OE2 O 31.641 9.611 0.326 1.00 . A A . 31 GLU OE2 1 1
4 6352 1 1 32 LEU C C 30.603 2.818 5.195 1.00 . A A . 32 LEU C 1 1
4 6353 1 1 32 LEU CA C 30.200 3.446 3.859 1.00 . A A . 32 LEU CA 1 1
4 6354 1 1 32 LEU CB C 30.169 2.451 2.697 1.00 . A A . 32 LEU CB 1 1
4 6355 1 1 32 LEU CD1 C 29.345 0.228 1.835 1.00 . A A . 32 LEU CD1 1 1
4 6356 1 1 32 LEU CD2 C 28.659 1.037 4.140 1.00 . A A . 32 LEU CD2 1 1
4 6357 1 1 32 LEU CG C 29.019 1.441 2.709 1.00 . A A . 32 LEU CG 1 1
4 6358 1 1 32 LEU H H 31.801 4.351 2.882 1.00 . A A . 32 LEU H 1 1
4 6359 1 1 32 LEU HA H 29.195 3.856 3.959 1.00 . A A . 32 LEU HA 1 1
4 6360 1 1 32 LEU HB2 H 30.123 3.013 1.764 1.00 . A A . 32 LEU HB2 1 1
4 6361 1 1 32 LEU HB3 H 31.109 1.900 2.691 1.00 . A A . 32 LEU HB3 1 1
4 6362 1 1 32 LEU HD11 H 29.557 -0.631 2.472 1.00 . A A . 32 LEU HD11 1 1
4 6363 1 1 32 LEU HD12 H 28.494 0.004 1.193 1.00 . A A . 32 LEU HD12 1 1
4 6364 1 1 32 LEU HD13 H 30.218 0.448 1.220 1.00 . A A . 32 LEU HD13 1 1
4 6365 1 1 32 LEU HD21 H 28.345 1.919 4.698 1.00 . A A . 32 LEU HD21 1 1
4 6366 1 1 32 LEU HD22 H 27.845 0.312 4.119 1.00 . A A . 32 LEU HD22 1 1
4 6367 1 1 32 LEU HD23 H 29.530 0.592 4.622 1.00 . A A . 32 LEU HD23 1 1
4 6368 1 1 32 LEU HG H 28.139 1.920 2.279 1.00 . A A . 32 LEU HG 1 1
4 6369 1 1 32 LEU N N 31.093 4.551 3.559 1.00 . A A . 32 LEU N 1 1
4 6370 1 1 32 LEU O O 29.798 2.755 6.123 1.00 . A A . 32 LEU O 1 1
4 6371 1 1 33 ALA C C 32.141 2.688 7.645 1.00 . A A . 33 ALA C 1 1
4 6372 1 1 33 ALA CA C 32.369 1.751 6.457 1.00 . A A . 33 ALA CA 1 1
4 6373 1 1 33 ALA CB C 33.847 1.409 6.260 1.00 . A A . 33 ALA CB 1 1
4 6374 1 1 33 ALA H H 32.497 2.427 4.491 1.00 . A A . 33 ALA H 1 1
4 6375 1 1 33 ALA HA H 31.813 0.828 6.621 1.00 . A A . 33 ALA HA 1 1
4 6376 1 1 33 ALA HB1 H 34.157 0.689 7.017 1.00 . A A . 33 ALA HB1 1 1
4 6377 1 1 33 ALA HB2 H 33.991 0.979 5.268 1.00 . A A . 33 ALA HB2 1 1
4 6378 1 1 33 ALA HB3 H 34.445 2.315 6.353 1.00 . A A . 33 ALA HB3 1 1
4 6379 1 1 33 ALA N N 31.849 2.371 5.250 1.00 . A A . 33 ALA N 1 1
4 6380 1 1 33 ALA O O 32.134 2.249 8.794 1.00 . A A . 33 ALA O 1 1
4 6381 1 1 34 THR C C 30.447 4.656 9.125 1.00 . A A . 34 THR C 1 1
4 6382 1 1 34 THR CA C 31.732 4.964 8.355 1.00 . A A . 34 THR CA 1 1
4 6383 1 1 34 THR CB C 31.722 6.337 7.681 1.00 . A A . 34 THR CB 1 1
4 6384 1 1 34 THR CG2 C 30.307 6.888 7.496 1.00 . A A . 34 THR CG2 1 1
4 6385 1 1 34 THR H H 31.967 4.310 6.391 1.00 . A A . 34 THR H 1 1
4 6386 1 1 34 THR HA H 32.553 4.915 9.070 1.00 . A A . 34 THR HA 1 1
4 6387 1 1 34 THR HB H 32.256 6.309 6.731 1.00 . A A . 34 THR HB 1 1
4 6388 1 1 34 THR HG1 H 33.203 6.852 8.924 1.00 . A A . 34 THR HG1 1 1
4 6389 1 1 34 THR HG21 H 30.324 7.697 6.765 1.00 . A A . 34 THR HG21 1 1
4 6390 1 1 34 THR HG22 H 29.650 6.093 7.143 1.00 . A A . 34 THR HG22 1 1
4 6391 1 1 34 THR HG23 H 29.937 7.268 8.449 1.00 . A A . 34 THR HG23 1 1
4 6392 1 1 34 THR N N 31.960 3.961 7.328 1.00 . A A . 34 THR N 1 1
4 6393 1 1 34 THR O O 30.382 4.856 10.337 1.00 . A A . 34 THR O 1 1
4 6394 1 1 34 THR OG1 O 32.308 7.203 8.648 1.00 . A A . 34 THR OG1 1 1
4 6395 1 1 35 VAL C C 28.325 2.555 9.813 1.00 . A A . 35 VAL C 1 1
4 6396 1 1 35 VAL CA C 28.175 3.835 8.989 1.00 . A A . 35 VAL CA 1 1
4 6397 1 1 35 VAL CB C 27.102 3.726 7.904 1.00 . A A . 35 VAL CB 1 1
4 6398 1 1 35 VAL CG1 C 25.711 3.579 8.522 1.00 . A A . 35 VAL CG1 1 1
4 6399 1 1 35 VAL CG2 C 27.158 4.926 6.956 1.00 . A A . 35 VAL CG2 1 1
4 6400 1 1 35 VAL H H 29.516 4.013 7.405 1.00 . A A . 35 VAL H 1 1
4 6401 1 1 35 VAL HA H 27.899 4.651 9.657 1.00 . A A . 35 VAL HA 1 1
4 6402 1 1 35 VAL HB H 27.306 2.828 7.320 1.00 . A A . 35 VAL HB 1 1
4 6403 1 1 35 VAL HG11 H 25.416 2.530 8.509 1.00 . A A . 35 VAL HG11 1 1
4 6404 1 1 35 VAL HG12 H 25.730 3.938 9.551 1.00 . A A . 35 VAL HG12 1 1
4 6405 1 1 35 VAL HG13 H 24.994 4.165 7.947 1.00 . A A . 35 VAL HG13 1 1
4 6406 1 1 35 VAL HG21 H 28.082 4.890 6.379 1.00 . A A . 35 VAL HG21 1 1
4 6407 1 1 35 VAL HG22 H 26.304 4.892 6.278 1.00 . A A . 35 VAL HG22 1 1
4 6408 1 1 35 VAL HG23 H 27.126 5.848 7.535 1.00 . A A . 35 VAL HG23 1 1
4 6409 1 1 35 VAL N N 29.455 4.173 8.390 1.00 . A A . 35 VAL N 1 1
4 6410 1 1 35 VAL O O 27.682 2.401 10.850 1.00 . A A . 35 VAL O 1 1
4 6411 1 1 36 MET C C 30.012 0.635 11.389 1.00 . A A . 36 MET C 1 1
4 6412 1 1 36 MET CA C 29.419 0.406 9.997 1.00 . A A . 36 MET CA 1 1
4 6413 1 1 36 MET CB C 30.383 -0.444 9.166 1.00 . A A . 36 MET CB 1 1
4 6414 1 1 36 MET CE C 27.569 -1.889 8.796 1.00 . A A . 36 MET CE 1 1
4 6415 1 1 36 MET CG C 29.814 -0.711 7.771 1.00 . A A . 36 MET CG 1 1
4 6416 1 1 36 MET H H 29.696 1.801 8.475 1.00 . A A . 36 MET H 1 1
4 6417 1 1 36 MET HA H 28.443 -0.072 10.084 1.00 . A A . 36 MET HA 1 1
4 6418 1 1 36 MET HB2 H 31.342 0.068 9.080 1.00 . A A . 36 MET HB2 1 1
4 6419 1 1 36 MET HB3 H 30.571 -1.390 9.674 1.00 . A A . 36 MET HB3 1 1
4 6420 1 1 36 MET HE1 H 26.755 -2.584 8.592 1.00 . A A . 36 MET HE1 1 1
4 6421 1 1 36 MET HE2 H 27.865 -1.974 9.842 1.00 . A A . 36 MET HE2 1 1
4 6422 1 1 36 MET HE3 H 27.237 -0.870 8.594 1.00 . A A . 36 MET HE3 1 1
4 6423 1 1 36 MET HG2 H 29.129 0.089 7.489 1.00 . A A . 36 MET HG2 1 1
4 6424 1 1 36 MET HG3 H 30.619 -0.715 7.036 1.00 . A A . 36 MET HG3 1 1
4 6425 1 1 36 MET N N 29.177 1.668 9.320 1.00 . A A . 36 MET N 1 1
4 6426 1 1 36 MET O O 29.451 0.187 12.388 1.00 . A A . 36 MET O 1 1
4 6427 1 1 36 MET SD S 28.962 -2.279 7.750 1.00 . A A . 36 MET SD 1 1
4 6428 1 1 37 ARG C C 30.808 2.138 13.700 1.00 . A A . 37 ARG C 1 1
4 6429 1 1 37 ARG CA C 31.812 1.628 12.664 1.00 . A A . 37 ARG CA 1 1
4 6430 1 1 37 ARG CB C 32.908 2.677 12.466 1.00 . A A . 37 ARG CB 1 1
4 6431 1 1 37 ARG CD C 33.309 5.106 11.917 1.00 . A A . 37 ARG CD 1 1
4 6432 1 1 37 ARG CG C 32.358 3.918 11.759 1.00 . A A . 37 ARG CG 1 1
4 6433 1 1 37 ARG CZ C 32.413 6.386 13.870 1.00 . A A . 37 ARG CZ 1 1
4 6434 1 1 37 ARG H H 31.587 1.695 10.594 1.00 . A A . 37 ARG H 1 1
4 6435 1 1 37 ARG HA H 32.249 0.679 12.975 1.00 . A A . 37 ARG HA 1 1
4 6436 1 1 37 ARG HB2 H 33.324 2.960 13.433 1.00 . A A . 37 ARG HB2 1 1
4 6437 1 1 37 ARG HB3 H 33.722 2.251 11.880 1.00 . A A . 37 ARG HB3 1 1
4 6438 1 1 37 ARG HD2 H 34.314 4.822 11.603 1.00 . A A . 37 ARG HD2 1 1
4 6439 1 1 37 ARG HD3 H 32.992 5.924 11.271 1.00 . A A . 37 ARG HD3 1 1
4 6440 1 1 37 ARG HE H 34.065 5.220 13.916 1.00 . A A . 37 ARG HE 1 1
4 6441 1 1 37 ARG HG2 H 32.212 3.702 10.700 1.00 . A A . 37 ARG HG2 1 1
4 6442 1 1 37 ARG HG3 H 31.381 4.172 12.170 1.00 . A A . 37 ARG HG3 1 1
4 6443 1 1 37 ARG HH11 H 31.318 6.609 12.160 1.00 . A A . 37 ARG HH11 1 1
4 6444 1 1 37 ARG HH12 H 30.724 7.483 13.531 1.00 . A A . 37 ARG HH12 1 1
4 6445 1 1 37 ARG HH22 H 31.894 7.331 15.618 1.00 . A A . 37 ARG HH22 1 1
4 6446 1 1 37 ARG N N 31.137 1.333 11.411 1.00 . A A . 37 ARG N 1 1
4 6447 1 1 37 ARG NE N 33.328 5.554 13.327 1.00 . A A . 37 ARG NE 1 1
4 6448 1 1 37 ARG NH1 N 31.398 6.868 13.122 1.00 . A A . 37 ARG NH1 1 1
4 6449 1 1 37 ARG NH2 N 32.527 6.721 15.141 1.00 . A A . 37 ARG NH2 1 1
4 6450 1 1 37 ARG O O 30.976 1.910 14.897 1.00 . A A . 37 ARG O 1 1
4 6451 1 1 38 SER C C 27.888 2.231 14.624 1.00 . A A . 38 SER C 1 1
4 6452 1 1 38 SER CA C 28.755 3.362 14.069 1.00 . A A . 38 SER CA 1 1
4 6453 1 1 38 SER CB C 27.888 4.379 13.324 1.00 . A A . 38 SER CB 1 1
4 6454 1 1 38 SER H H 29.657 2.999 12.227 1.00 . A A . 38 SER H 1 1
4 6455 1 1 38 SER HA H 29.291 3.864 14.875 1.00 . A A . 38 SER HA 1 1
4 6456 1 1 38 SER HB2 H 28.501 4.917 12.601 1.00 . A A . 38 SER HB2 1 1
4 6457 1 1 38 SER HB3 H 27.117 3.854 12.760 1.00 . A A . 38 SER HB3 1 1
4 6458 1 1 38 SER HG H 27.671 6.219 14.080 1.00 . A A . 38 SER HG 1 1
4 6459 1 1 38 SER N N 29.786 2.818 13.202 1.00 . A A . 38 SER N 1 1
4 6460 1 1 38 SER O O 27.592 2.200 15.818 1.00 . A A . 38 SER O 1 1
4 6461 1 1 38 SER OG O 27.275 5.310 14.211 1.00 . A A . 38 SER OG 1 1
4 6462 1 1 39 LEU C C 27.412 -0.628 15.174 1.00 . A A . 39 LEU C 1 1
4 6463 1 1 39 LEU CA C 26.677 0.199 14.118 1.00 . A A . 39 LEU CA 1 1
4 6464 1 1 39 LEU CB C 26.262 -0.606 12.885 1.00 . A A . 39 LEU CB 1 1
4 6465 1 1 39 LEU CD1 C 25.575 0.747 10.871 1.00 . A A . 39 LEU CD1 1 1
4 6466 1 1 39 LEU CD2 C 24.114 -1.160 11.686 1.00 . A A . 39 LEU CD2 1 1
4 6467 1 1 39 LEU CG C 25.085 -0.046 12.084 1.00 . A A . 39 LEU CG 1 1
4 6468 1 1 39 LEU H H 27.750 1.362 12.763 1.00 . A A . 39 LEU H 1 1
4 6469 1 1 39 LEU HA H 25.767 0.598 14.564 1.00 . A A . 39 LEU HA 1 1
4 6470 1 1 39 LEU HB2 H 27.123 -0.686 12.221 1.00 . A A . 39 LEU HB2 1 1
4 6471 1 1 39 LEU HB3 H 26.010 -1.618 13.205 1.00 . A A . 39 LEU HB3 1 1
4 6472 1 1 39 LEU HD11 H 24.913 0.564 10.025 1.00 . A A . 39 LEU HD11 1 1
4 6473 1 1 39 LEU HD12 H 25.576 1.811 11.109 1.00 . A A . 39 LEU HD12 1 1
4 6474 1 1 39 LEU HD13 H 26.587 0.432 10.616 1.00 . A A . 39 LEU HD13 1 1
4 6475 1 1 39 LEU HD21 H 24.630 -1.883 11.055 1.00 . A A . 39 LEU HD21 1 1
4 6476 1 1 39 LEU HD22 H 23.745 -1.658 12.583 1.00 . A A . 39 LEU HD22 1 1
4 6477 1 1 39 LEU HD23 H 23.275 -0.731 11.137 1.00 . A A . 39 LEU HD23 1 1
4 6478 1 1 39 LEU HG H 24.536 0.647 12.722 1.00 . A A . 39 LEU HG 1 1
4 6479 1 1 39 LEU N N 27.505 1.330 13.732 1.00 . A A . 39 LEU N 1 1
4 6480 1 1 39 LEU O O 27.047 -0.608 16.349 1.00 . A A . 39 LEU O 1 1
4 6481 1 1 40 GLY C C 30.179 -3.067 14.819 1.00 . A A . 40 GLY C 1 1
4 6482 1 1 40 GLY CA C 29.224 -2.170 15.610 1.00 . A A . 40 GLY CA 1 1
4 6483 1 1 40 GLY H H 28.725 -1.349 13.762 1.00 . A A . 40 GLY H 1 1
4 6484 1 1 40 GLY HA2 H 29.793 -1.540 16.293 1.00 . A A . 40 GLY HA2 1 1
4 6485 1 1 40 GLY HA3 H 28.563 -2.786 16.219 1.00 . A A . 40 GLY HA3 1 1
4 6486 1 1 40 GLY N N 28.435 -1.337 14.719 1.00 . A A . 40 GLY N 1 1
4 6487 1 1 40 GLY O O 30.374 -4.231 15.166 1.00 . A A . 40 GLY O 1 1
4 6488 1 1 41 LEU C C 32.386 -2.247 11.987 1.00 . A A . 41 LEU C 1 1
4 6489 1 1 41 LEU CA C 31.680 -3.224 12.929 1.00 . A A . 41 LEU CA 1 1
4 6490 1 1 41 LEU CB C 30.962 -4.365 12.206 1.00 . A A . 41 LEU CB 1 1
4 6491 1 1 41 LEU CD1 C 31.167 -4.305 9.693 1.00 . A A . 41 LEU CD1 1 1
4 6492 1 1 41 LEU CD2 C 28.906 -4.684 10.780 1.00 . A A . 41 LEU CD2 1 1
4 6493 1 1 41 LEU CG C 30.269 -3.997 10.892 1.00 . A A . 41 LEU CG 1 1
4 6494 1 1 41 LEU H H 30.586 -1.544 13.496 1.00 . A A . 41 LEU H 1 1
4 6495 1 1 41 LEU HA H 32.426 -3.675 13.582 1.00 . A A . 41 LEU HA 1 1
4 6496 1 1 41 LEU HB2 H 31.688 -5.153 12.001 1.00 . A A . 41 LEU HB2 1 1
4 6497 1 1 41 LEU HB3 H 30.217 -4.786 12.881 1.00 . A A . 41 LEU HB3 1 1
4 6498 1 1 41 LEU HD11 H 32.187 -3.990 9.913 1.00 . A A . 41 LEU HD11 1 1
4 6499 1 1 41 LEU HD12 H 31.152 -5.376 9.493 1.00 . A A . 41 LEU HD12 1 1
4 6500 1 1 41 LEU HD13 H 30.801 -3.767 8.818 1.00 . A A . 41 LEU HD13 1 1
4 6501 1 1 41 LEU HD21 H 28.195 -4.190 11.442 1.00 . A A . 41 LEU HD21 1 1
4 6502 1 1 41 LEU HD22 H 28.551 -4.620 9.752 1.00 . A A . 41 LEU HD22 1 1
4 6503 1 1 41 LEU HD23 H 29.003 -5.731 11.067 1.00 . A A . 41 LEU HD23 1 1
4 6504 1 1 41 LEU HG H 30.088 -2.922 10.892 1.00 . A A . 41 LEU HG 1 1
4 6505 1 1 41 LEU N N 30.750 -2.491 13.771 1.00 . A A . 41 LEU N 1 1
4 6506 1 1 41 LEU O O 31.917 -1.128 11.781 1.00 . A A . 41 LEU O 1 1
4 6507 1 1 42 SER C C 34.884 -2.759 9.424 1.00 . A A . 42 SER C 1 1
4 6508 1 1 42 SER CA C 34.278 -1.885 10.524 1.00 . A A . 42 SER CA 1 1
4 6509 1 1 42 SER CB C 35.380 -1.125 11.265 1.00 . A A . 42 SER CB 1 1
4 6510 1 1 42 SER H H 33.877 -3.616 11.612 1.00 . A A . 42 SER H 1 1
4 6511 1 1 42 SER HA H 33.568 -1.175 10.101 1.00 . A A . 42 SER HA 1 1
4 6512 1 1 42 SER HB2 H 35.814 -0.378 10.600 1.00 . A A . 42 SER HB2 1 1
4 6513 1 1 42 SER HB3 H 34.945 -0.587 12.107 1.00 . A A . 42 SER HB3 1 1
4 6514 1 1 42 SER HG H 36.962 -1.527 12.422 1.00 . A A . 42 SER HG 1 1
4 6515 1 1 42 SER N N 33.502 -2.705 11.439 1.00 . A A . 42 SER N 1 1
4 6516 1 1 42 SER O O 35.947 -3.350 9.610 1.00 . A A . 42 SER O 1 1
4 6517 1 1 42 SER OG O 36.406 -1.995 11.735 1.00 . A A . 42 SER OG 1 1
4 6518 1 1 43 PRO C C 35.779 -2.919 6.422 1.00 . A A . 43 PRO C 1 1
4 6519 1 1 43 PRO CA C 34.618 -3.608 7.143 1.00 . A A . 43 PRO CA 1 1
4 6520 1 1 43 PRO CB C 33.391 -3.779 6.262 1.00 . A A . 43 PRO CB 1 1
4 6521 1 1 43 PRO CD C 32.900 -2.130 8.017 1.00 . A A . 43 PRO CD 1 1
4 6522 1 1 43 PRO CG C 32.416 -2.695 6.691 1.00 . A A . 43 PRO CG 1 1
4 6523 1 1 43 PRO HA H 34.975 -4.488 7.457 1.00 . A A . 43 PRO HA 1 1
4 6524 1 1 43 PRO HB2 H 33.649 -3.678 5.208 1.00 . A A . 43 PRO HB2 1 1
4 6525 1 1 43 PRO HB3 H 32.954 -4.770 6.390 1.00 . A A . 43 PRO HB3 1 1
4 6526 1 1 43 PRO HD2 H 33.040 -1.051 7.960 1.00 . A A . 43 PRO HD2 1 1
4 6527 1 1 43 PRO HD3 H 32.179 -2.317 8.813 1.00 . A A . 43 PRO HD3 1 1
4 6528 1 1 43 PRO HG2 H 32.364 -1.909 5.937 1.00 . A A . 43 PRO HG2 1 1
4 6529 1 1 43 PRO HG3 H 31.411 -3.104 6.794 1.00 . A A . 43 PRO HG3 1 1
4 6530 1 1 43 PRO N N 34.163 -2.816 8.273 1.00 . A A . 43 PRO N 1 1
4 6531 1 1 43 PRO O O 35.779 -1.700 6.262 1.00 . A A . 43 PRO O 1 1
4 6532 1 1 44 SER C C 37.497 -2.690 3.930 1.00 . A A . 44 SER C 1 1
4 6533 1 1 44 SER CA C 37.905 -3.215 5.308 1.00 . A A . 44 SER CA 1 1
4 6534 1 1 44 SER CB C 38.985 -4.290 5.168 1.00 . A A . 44 SER CB 1 1
4 6535 1 1 44 SER H H 36.733 -4.722 6.142 1.00 . A A . 44 SER H 1 1
4 6536 1 1 44 SER HA H 38.280 -2.403 5.931 1.00 . A A . 44 SER HA 1 1
4 6537 1 1 44 SER HB2 H 38.681 -5.012 4.411 1.00 . A A . 44 SER HB2 1 1
4 6538 1 1 44 SER HB3 H 39.910 -3.832 4.819 1.00 . A A . 44 SER HB3 1 1
4 6539 1 1 44 SER HG H 40.093 -5.463 6.352 1.00 . A A . 44 SER HG 1 1
4 6540 1 1 44 SER N N 36.741 -3.731 6.007 1.00 . A A . 44 SER N 1 1
4 6541 1 1 44 SER O O 36.513 -3.149 3.353 1.00 . A A . 44 SER O 1 1
4 6542 1 1 44 SER OG O 39.226 -4.967 6.399 1.00 . A A . 44 SER OG 1 1
4 6543 1 1 45 GLU C C 37.738 -2.236 1.106 1.00 . A A . 45 GLU C 1 1
4 6544 1 1 45 GLU CA C 38.008 -1.143 2.142 1.00 . A A . 45 GLU CA 1 1
4 6545 1 1 45 GLU CB C 39.164 -0.243 1.701 1.00 . A A . 45 GLU CB 1 1
4 6546 1 1 45 GLU CD C 41.440 -0.164 0.619 1.00 . A A . 45 GLU CD 1 1
4 6547 1 1 45 GLU CG C 40.276 -1.062 1.043 1.00 . A A . 45 GLU CG 1 1
4 6548 1 1 45 GLU H H 39.075 -1.368 3.917 1.00 . A A . 45 GLU H 1 1
4 6549 1 1 45 GLU HA H 37.114 -0.535 2.279 1.00 . A A . 45 GLU HA 1 1
4 6550 1 1 45 GLU HB2 H 38.798 0.509 1.002 1.00 . A A . 45 GLU HB2 1 1
4 6551 1 1 45 GLU HB3 H 39.563 0.292 2.563 1.00 . A A . 45 GLU HB3 1 1
4 6552 1 1 45 GLU HE2 H 43.170 -0.909 0.609 1.00 . A A . 45 GLU HE2 1 1
4 6553 1 1 45 GLU HG2 H 40.633 -1.822 1.738 1.00 . A A . 45 GLU HG2 1 1
4 6554 1 1 45 GLU HG3 H 39.881 -1.586 0.173 1.00 . A A . 45 GLU HG3 1 1
4 6555 1 1 45 GLU N N 38.276 -1.735 3.442 1.00 . A A . 45 GLU N 1 1
4 6556 1 1 45 GLU O O 36.782 -2.146 0.338 1.00 . A A . 45 GLU O 1 1
4 6557 1 1 45 GLU OE1 O 41.266 0.712 -0.241 1.00 . A A . 45 GLU OE1 1 1
4 6558 1 1 45 GLU OE2 O 42.559 -0.402 1.217 1.00 . A A . 45 GLU OE2 1 1
4 6559 1 1 46 ALA C C 37.215 -5.160 0.542 1.00 . A A . 46 ALA C 1 1
4 6560 1 1 46 ALA CA C 38.465 -4.353 0.189 1.00 . A A . 46 ALA CA 1 1
4 6561 1 1 46 ALA CB C 39.737 -5.203 0.222 1.00 . A A . 46 ALA CB 1 1
4 6562 1 1 46 ALA H H 39.374 -3.309 1.746 1.00 . A A . 46 ALA H 1 1
4 6563 1 1 46 ALA HA H 38.348 -3.935 -0.812 1.00 . A A . 46 ALA HA 1 1
4 6564 1 1 46 ALA HB1 H 40.438 -4.779 0.941 1.00 . A A . 46 ALA HB1 1 1
4 6565 1 1 46 ALA HB2 H 39.485 -6.222 0.516 1.00 . A A . 46 ALA HB2 1 1
4 6566 1 1 46 ALA HB3 H 40.193 -5.212 -0.768 1.00 . A A . 46 ALA HB3 1 1
4 6567 1 1 46 ALA N N 38.599 -3.243 1.118 1.00 . A A . 46 ALA N 1 1
4 6568 1 1 46 ALA O O 36.632 -5.818 -0.319 1.00 . A A . 46 ALA O 1 1
4 6569 1 1 47 GLU C C 34.399 -4.999 1.993 1.00 . A A . 47 GLU C 1 1
4 6570 1 1 47 GLU CA C 35.668 -5.800 2.288 1.00 . A A . 47 GLU CA 1 1
4 6571 1 1 47 GLU CB C 35.787 -6.111 3.781 1.00 . A A . 47 GLU CB 1 1
4 6572 1 1 47 GLU CD C 36.950 -7.512 5.525 1.00 . A A . 47 GLU CD 1 1
4 6573 1 1 47 GLU CG C 36.777 -7.251 4.028 1.00 . A A . 47 GLU CG 1 1
4 6574 1 1 47 GLU H H 37.318 -4.548 2.504 1.00 . A A . 47 GLU H 1 1
4 6575 1 1 47 GLU HA H 35.653 -6.736 1.729 1.00 . A A . 47 GLU HA 1 1
4 6576 1 1 47 GLU HB2 H 36.113 -5.219 4.317 1.00 . A A . 47 GLU HB2 1 1
4 6577 1 1 47 GLU HB3 H 34.808 -6.381 4.179 1.00 . A A . 47 GLU HB3 1 1
4 6578 1 1 47 GLU HE2 H 35.284 -6.829 6.074 1.00 . A A . 47 GLU HE2 1 1
4 6579 1 1 47 GLU HG2 H 36.423 -8.157 3.536 1.00 . A A . 47 GLU HG2 1 1
4 6580 1 1 47 GLU HG3 H 37.741 -7.002 3.584 1.00 . A A . 47 GLU HG3 1 1
4 6581 1 1 47 GLU N N 36.839 -5.085 1.810 1.00 . A A . 47 GLU N 1 1
4 6582 1 1 47 GLU O O 33.307 -5.561 1.922 1.00 . A A . 47 GLU O 1 1
4 6583 1 1 47 GLU OE1 O 37.717 -8.405 5.914 1.00 . A A . 47 GLU OE1 1 1
4 6584 1 1 47 GLU OE2 O 36.255 -6.746 6.296 1.00 . A A . 47 GLU OE2 1 1
4 6585 1 1 48 VAL C C 33.205 -2.798 0.038 1.00 . A A . 48 VAL C 1 1
4 6586 1 1 48 VAL CA C 33.467 -2.812 1.545 1.00 . A A . 48 VAL CA 1 1
4 6587 1 1 48 VAL CB C 33.743 -1.420 2.117 1.00 . A A . 48 VAL CB 1 1
4 6588 1 1 48 VAL CG1 C 32.484 -0.552 2.079 1.00 . A A . 48 VAL CG1 1 1
4 6589 1 1 48 VAL CG2 C 34.303 -1.512 3.538 1.00 . A A . 48 VAL CG2 1 1
4 6590 1 1 48 VAL H H 35.475 -3.247 1.890 1.00 . A A . 48 VAL H 1 1
4 6591 1 1 48 VAL HA H 32.590 -3.216 2.050 1.00 . A A . 48 VAL HA 1 1
4 6592 1 1 48 VAL HB H 34.498 -0.944 1.490 1.00 . A A . 48 VAL HB 1 1
4 6593 1 1 48 VAL HG11 H 31.839 -0.810 2.919 1.00 . A A . 48 VAL HG11 1 1
4 6594 1 1 48 VAL HG12 H 32.765 0.499 2.146 1.00 . A A . 48 VAL HG12 1 1
4 6595 1 1 48 VAL HG13 H 31.951 -0.726 1.144 1.00 . A A . 48 VAL HG13 1 1
4 6596 1 1 48 VAL HG21 H 33.601 -1.056 4.236 1.00 . A A . 48 VAL HG21 1 1
4 6597 1 1 48 VAL HG22 H 34.451 -2.559 3.803 1.00 . A A . 48 VAL HG22 1 1
4 6598 1 1 48 VAL HG23 H 35.257 -0.986 3.587 1.00 . A A . 48 VAL HG23 1 1
4 6599 1 1 48 VAL N N 34.584 -3.697 1.831 1.00 . A A . 48 VAL N 1 1
4 6600 1 1 48 VAL O O 32.054 -2.822 -0.396 1.00 . A A . 48 VAL O 1 1
4 6601 1 1 49 ASN C C 33.415 -3.973 -2.638 1.00 . A A . 49 ASN C 1 1
4 6602 1 1 49 ASN CA C 34.194 -2.742 -2.168 1.00 . A A . 49 ASN CA 1 1
4 6603 1 1 49 ASN CB C 35.580 -2.785 -2.815 1.00 . A A . 49 ASN CB 1 1
4 6604 1 1 49 ASN CG C 36.197 -1.387 -2.882 1.00 . A A . 49 ASN CG 1 1
4 6605 1 1 49 ASN H H 35.224 -2.740 -0.358 1.00 . A A . 49 ASN H 1 1
4 6606 1 1 49 ASN HA H 33.684 -1.809 -2.410 1.00 . A A . 49 ASN HA 1 1
4 6607 1 1 49 ASN HB2 H 36.231 -3.447 -2.244 1.00 . A A . 49 ASN HB2 1 1
4 6608 1 1 49 ASN HB3 H 35.504 -3.202 -3.819 1.00 . A A . 49 ASN HB3 1 1
4 6609 1 1 49 ASN HD21 H 37.439 -1.913 -1.372 1.00 . A A . 49 ASN HD21 1 1
4 6610 1 1 49 ASN HD22 H 37.638 -0.299 -1.966 1.00 . A A . 49 ASN HD22 1 1
4 6611 1 1 49 ASN N N 34.292 -2.760 -0.719 1.00 . A A . 49 ASN N 1 1
4 6612 1 1 49 ASN ND2 N 37.172 -1.183 -2.000 1.00 . A A . 49 ASN ND2 1 1
4 6613 1 1 49 ASN O O 32.712 -3.920 -3.645 1.00 . A A . 49 ASN O 1 1
4 6614 1 1 49 ASN OD1 O 35.814 -0.548 -3.681 1.00 . A A . 49 ASN OD1 1 1
4 6615 1 1 50 ASP C C 31.381 -6.112 -2.017 1.00 . A A . 50 ASP C 1 1
4 6616 1 1 50 ASP CA C 32.887 -6.294 -2.210 1.00 . A A . 50 ASP CA 1 1
4 6617 1 1 50 ASP CB C 33.347 -7.431 -1.295 1.00 . A A . 50 ASP CB 1 1
4 6618 1 1 50 ASP CG C 32.884 -8.827 -1.715 1.00 . A A . 50 ASP CG 1 1
4 6619 1 1 50 ASP H H 34.141 -5.087 -1.066 1.00 . A A . 50 ASP H 1 1
4 6620 1 1 50 ASP HA H 33.152 -6.502 -3.247 1.00 . A A . 50 ASP HA 1 1
4 6621 1 1 50 ASP HB2 H 34.436 -7.424 -1.251 1.00 . A A . 50 ASP HB2 1 1
4 6622 1 1 50 ASP HB3 H 32.987 -7.233 -0.286 1.00 . A A . 50 ASP HB3 1 1
4 6623 1 1 50 ASP HD2 H 33.700 -10.499 -2.006 1.00 . A A . 50 ASP HD2 1 1
4 6624 1 1 50 ASP N N 33.567 -5.052 -1.884 1.00 . A A . 50 ASP N 1 1
4 6625 1 1 50 ASP O O 30.594 -6.419 -2.911 1.00 . A A . 50 ASP O 1 1
4 6626 1 1 50 ASP OD1 O 31.724 -9.208 -1.495 1.00 . A A . 50 ASP OD1 1 1
4 6627 1 1 50 ASP OD2 O 33.781 -9.547 -2.299 1.00 . A A . 50 ASP OD2 1 1
4 6628 1 1 51 LEU C C 29.068 -4.288 -1.429 1.00 . A A . 51 LEU C 1 1
4 6629 1 1 51 LEU CA C 29.625 -5.385 -0.520 1.00 . A A . 51 LEU CA 1 1
4 6630 1 1 51 LEU CB C 29.460 -5.090 0.972 1.00 . A A . 51 LEU CB 1 1
4 6631 1 1 51 LEU CD1 C 29.341 -6.170 3.248 1.00 . A A . 51 LEU CD1 1 1
4 6632 1 1 51 LEU CD2 C 30.269 -7.460 1.270 1.00 . A A . 51 LEU CD2 1 1
4 6633 1 1 51 LEU CG C 30.114 -6.088 1.930 1.00 . A A . 51 LEU CG 1 1
4 6634 1 1 51 LEU H H 31.669 -5.365 -0.120 1.00 . A A . 51 LEU H 1 1
4 6635 1 1 51 LEU HA H 29.088 -6.311 -0.726 1.00 . A A . 51 LEU HA 1 1
4 6636 1 1 51 LEU HB2 H 29.872 -4.101 1.174 1.00 . A A . 51 LEU HB2 1 1
4 6637 1 1 51 LEU HB3 H 28.395 -5.044 1.198 1.00 . A A . 51 LEU HB3 1 1
4 6638 1 1 51 LEU HD11 H 28.277 -6.035 3.054 1.00 . A A . 51 LEU HD11 1 1
4 6639 1 1 51 LEU HD12 H 29.506 -7.145 3.706 1.00 . A A . 51 LEU HD12 1 1
4 6640 1 1 51 LEU HD13 H 29.690 -5.388 3.923 1.00 . A A . 51 LEU HD13 1 1
4 6641 1 1 51 LEU HD21 H 30.416 -8.218 2.039 1.00 . A A . 51 LEU HD21 1 1
4 6642 1 1 51 LEU HD22 H 29.370 -7.692 0.698 1.00 . A A . 51 LEU HD22 1 1
4 6643 1 1 51 LEU HD23 H 31.130 -7.447 0.603 1.00 . A A . 51 LEU HD23 1 1
4 6644 1 1 51 LEU HG H 31.116 -5.730 2.166 1.00 . A A . 51 LEU HG 1 1
4 6645 1 1 51 LEU N N 31.023 -5.613 -0.842 1.00 . A A . 51 LEU N 1 1
4 6646 1 1 51 LEU O O 27.857 -4.191 -1.620 1.00 . A A . 51 LEU O 1 1
4 6647 1 1 52 MET C C 29.558 -2.870 -4.308 1.00 . A A . 52 MET C 1 1
4 6648 1 1 52 MET CA C 29.594 -2.404 -2.852 1.00 . A A . 52 MET CA 1 1
4 6649 1 1 52 MET CB C 30.590 -1.252 -2.709 1.00 . A A . 52 MET CB 1 1
4 6650 1 1 52 MET CE C 30.013 1.723 -2.666 1.00 . A A . 52 MET CE 1 1
4 6651 1 1 52 MET CG C 30.492 -0.611 -1.323 1.00 . A A . 52 MET CG 1 1
4 6652 1 1 52 MET H H 30.962 -3.577 -1.807 1.00 . A A . 52 MET H 1 1
4 6653 1 1 52 MET HA H 28.595 -2.107 -2.533 1.00 . A A . 52 MET HA 1 1
4 6654 1 1 52 MET HB2 H 31.603 -1.620 -2.872 1.00 . A A . 52 MET HB2 1 1
4 6655 1 1 52 MET HB3 H 30.396 -0.501 -3.475 1.00 . A A . 52 MET HB3 1 1
4 6656 1 1 52 MET HE1 H 31.100 1.647 -2.641 1.00 . A A . 52 MET HE1 1 1
4 6657 1 1 52 MET HE2 H 29.645 1.363 -3.627 1.00 . A A . 52 MET HE2 1 1
4 6658 1 1 52 MET HE3 H 29.718 2.764 -2.531 1.00 . A A . 52 MET HE3 1 1
4 6659 1 1 52 MET HG2 H 30.185 -1.356 -0.589 1.00 . A A . 52 MET HG2 1 1
4 6660 1 1 52 MET HG3 H 31.470 -0.242 -1.013 1.00 . A A . 52 MET HG3 1 1
4 6661 1 1 52 MET N N 29.979 -3.491 -1.967 1.00 . A A . 52 MET N 1 1
4 6662 1 1 52 MET O O 29.014 -2.182 -5.171 1.00 . A A . 52 MET O 1 1
4 6663 1 1 52 MET SD S 29.317 0.733 -1.354 1.00 . A A . 52 MET SD 1 1
4 6664 1 1 53 ASN C C 28.798 -5.134 -6.243 1.00 . A A . 53 ASN C 1 1
4 6665 1 1 53 ASN CA C 30.185 -4.602 -5.876 1.00 . A A . 53 ASN CA 1 1
4 6666 1 1 53 ASN CB C 31.173 -5.768 -5.950 1.00 . A A . 53 ASN CB 1 1
4 6667 1 1 53 ASN CG C 31.775 -5.889 -7.351 1.00 . A A . 53 ASN CG 1 1
4 6668 1 1 53 ASN H H 30.583 -4.590 -3.831 1.00 . A A . 53 ASN H 1 1
4 6669 1 1 53 ASN HA H 30.503 -3.785 -6.523 1.00 . A A . 53 ASN HA 1 1
4 6670 1 1 53 ASN HB2 H 31.968 -5.623 -5.219 1.00 . A A . 53 ASN HB2 1 1
4 6671 1 1 53 ASN HB3 H 30.665 -6.697 -5.687 1.00 . A A . 53 ASN HB3 1 1
4 6672 1 1 53 ASN HD21 H 33.519 -5.176 -6.611 1.00 . A A . 53 ASN HD21 1 1
4 6673 1 1 53 ASN HD22 H 33.529 -5.547 -8.303 1.00 . A A . 53 ASN HD22 1 1
4 6674 1 1 53 ASN N N 30.143 -4.036 -4.538 1.00 . A A . 53 ASN N 1 1
4 6675 1 1 53 ASN ND2 N 33.046 -5.506 -7.428 1.00 . A A . 53 ASN ND2 1 1
4 6676 1 1 53 ASN O O 28.454 -5.219 -7.421 1.00 . A A . 53 ASN O 1 1
4 6677 1 1 53 ASN OD1 O 31.128 -6.302 -8.299 1.00 . A A . 53 ASN OD1 1 1
4 6678 1 1 54 GLU C C 25.728 -4.858 -5.738 1.00 . A A . 54 GLU C 1 1
4 6679 1 1 54 GLU CA C 26.697 -5.997 -5.413 1.00 . A A . 54 GLU CA 1 1
4 6680 1 1 54 GLU CB C 26.226 -6.785 -4.189 1.00 . A A . 54 GLU CB 1 1
4 6681 1 1 54 GLU CD C 25.698 -6.549 -1.734 1.00 . A A . 54 GLU CD 1 1
4 6682 1 1 54 GLU CG C 25.723 -5.844 -3.092 1.00 . A A . 54 GLU CG 1 1
4 6683 1 1 54 GLU H H 28.326 -5.404 -4.258 1.00 . A A . 54 GLU H 1 1
4 6684 1 1 54 GLU HA H 26.772 -6.673 -6.265 1.00 . A A . 54 GLU HA 1 1
4 6685 1 1 54 GLU HB2 H 25.431 -7.472 -4.477 1.00 . A A . 54 GLU HB2 1 1
4 6686 1 1 54 GLU HB3 H 27.046 -7.391 -3.804 1.00 . A A . 54 GLU HB3 1 1
4 6687 1 1 54 GLU HE2 H 25.913 -5.356 -0.293 1.00 . A A . 54 GLU HE2 1 1
4 6688 1 1 54 GLU HG2 H 26.365 -4.966 -3.038 1.00 . A A . 54 GLU HG2 1 1
4 6689 1 1 54 GLU HG3 H 24.722 -5.492 -3.342 1.00 . A A . 54 GLU HG3 1 1
4 6690 1 1 54 GLU N N 28.039 -5.477 -5.213 1.00 . A A . 54 GLU N 1 1
4 6691 1 1 54 GLU O O 24.775 -5.045 -6.491 1.00 . A A . 54 GLU O 1 1
4 6692 1 1 54 GLU OE1 O 26.146 -7.700 -1.625 1.00 . A A . 54 GLU OE1 1 1
4 6693 1 1 54 GLU OE2 O 25.191 -5.857 -0.770 1.00 . A A . 54 GLU OE2 1 1
4 6694 1 1 55 ILE C C 25.703 -1.750 -6.573 1.00 . A A . 55 ILE C 1 1
4 6695 1 1 55 ILE CA C 25.173 -2.533 -5.370 1.00 . A A . 55 ILE CA 1 1
4 6696 1 1 55 ILE CB C 25.072 -1.701 -4.090 1.00 . A A . 55 ILE CB 1 1
4 6697 1 1 55 ILE CD1 C 24.860 -1.892 -1.585 1.00 . A A . 55 ILE CD1 1 1
4 6698 1 1 55 ILE CG1 C 24.533 -2.541 -2.931 1.00 . A A . 55 ILE CG1 1 1
4 6699 1 1 55 ILE CG2 C 24.238 -0.439 -4.321 1.00 . A A . 55 ILE CG2 1 1
4 6700 1 1 55 ILE H H 26.785 -3.559 -4.541 1.00 . A A . 55 ILE H 1 1
4 6701 1 1 55 ILE HA H 24.169 -2.887 -5.604 1.00 . A A . 55 ILE HA 1 1
4 6702 1 1 55 ILE HB H 26.075 -1.377 -3.814 1.00 . A A . 55 ILE HB 1 1
4 6703 1 1 55 ILE HD11 H 25.755 -1.278 -1.685 1.00 . A A . 55 ILE HD11 1 1
4 6704 1 1 55 ILE HD12 H 24.024 -1.268 -1.270 1.00 . A A . 55 ILE HD12 1 1
4 6705 1 1 55 ILE HD13 H 25.034 -2.669 -0.840 1.00 . A A . 55 ILE HD13 1 1
4 6706 1 1 55 ILE HG12 H 23.453 -2.655 -3.031 1.00 . A A . 55 ILE HG12 1 1
4 6707 1 1 55 ILE HG13 H 24.963 -3.541 -2.971 1.00 . A A . 55 ILE HG13 1 1
4 6708 1 1 55 ILE HG21 H 23.202 -0.719 -4.515 1.00 . A A . 55 ILE HG21 1 1
4 6709 1 1 55 ILE HG22 H 24.283 0.193 -3.434 1.00 . A A . 55 ILE HG22 1 1
4 6710 1 1 55 ILE HG23 H 24.633 0.107 -5.177 1.00 . A A . 55 ILE HG23 1 1
4 6711 1 1 55 ILE N N 26.007 -3.702 -5.153 1.00 . A A . 55 ILE N 1 1
4 6712 1 1 55 ILE O O 25.013 -0.883 -7.107 1.00 . A A . 55 ILE O 1 1
4 6713 1 1 56 ASP C C 27.126 -2.115 -9.389 1.00 . A A . 56 ASP C 1 1
4 6714 1 1 56 ASP CA C 27.555 -1.423 -8.094 1.00 . A A . 56 ASP CA 1 1
4 6715 1 1 56 ASP CB C 29.080 -1.503 -7.998 1.00 . A A . 56 ASP CB 1 1
4 6716 1 1 56 ASP CG C 29.742 -0.348 -7.245 1.00 . A A . 56 ASP CG 1 1
4 6717 1 1 56 ASP H H 27.479 -2.790 -6.524 1.00 . A A . 56 ASP H 1 1
4 6718 1 1 56 ASP HA H 27.220 -0.387 -8.043 1.00 . A A . 56 ASP HA 1 1
4 6719 1 1 56 ASP HB2 H 29.349 -2.438 -7.507 1.00 . A A . 56 ASP HB2 1 1
4 6720 1 1 56 ASP HB3 H 29.491 -1.543 -9.006 1.00 . A A . 56 ASP HB3 1 1
4 6721 1 1 56 ASP HD2 H 31.459 -1.051 -6.921 1.00 . A A . 56 ASP HD2 1 1
4 6722 1 1 56 ASP N N 26.924 -2.084 -6.964 1.00 . A A . 56 ASP N 1 1
4 6723 1 1 56 ASP O O 27.325 -3.318 -9.549 1.00 . A A . 56 ASP O 1 1
4 6724 1 1 56 ASP OD1 O 29.390 0.826 -7.437 1.00 . A A . 56 ASP OD1 1 1
4 6725 1 1 56 ASP OD2 O 30.670 -0.696 -6.419 1.00 . A A . 56 ASP OD2 1 1
4 6726 1 1 57 VAL C C 27.197 -1.687 -12.597 1.00 . A A . 57 VAL C 1 1
4 6727 1 1 57 VAL CA C 26.086 -1.846 -11.556 1.00 . A A . 57 VAL CA 1 1
4 6728 1 1 57 VAL CB C 24.782 -1.159 -11.964 1.00 . A A . 57 VAL CB 1 1
4 6729 1 1 57 VAL CG1 C 24.381 -1.544 -13.389 1.00 . A A . 57 VAL CG1 1 1
4 6730 1 1 57 VAL CG2 C 23.660 -1.480 -10.974 1.00 . A A . 57 VAL CG2 1 1
4 6731 1 1 57 VAL H H 26.387 -0.347 -10.142 1.00 . A A . 57 VAL H 1 1
4 6732 1 1 57 VAL HA H 25.880 -2.908 -11.422 1.00 . A A . 57 VAL HA 1 1
4 6733 1 1 57 VAL HB H 24.949 -0.082 -11.942 1.00 . A A . 57 VAL HB 1 1
4 6734 1 1 57 VAL HG11 H 24.022 -2.573 -13.401 1.00 . A A . 57 VAL HG11 1 1
4 6735 1 1 57 VAL HG12 H 23.590 -0.879 -13.737 1.00 . A A . 57 VAL HG12 1 1
4 6736 1 1 57 VAL HG13 H 25.246 -1.454 -14.047 1.00 . A A . 57 VAL HG13 1 1
4 6737 1 1 57 VAL HG21 H 23.273 -0.553 -10.551 1.00 . A A . 57 VAL HG21 1 1
4 6738 1 1 57 VAL HG22 H 22.858 -2.006 -11.491 1.00 . A A . 57 VAL HG22 1 1
4 6739 1 1 57 VAL HG23 H 24.051 -2.109 -10.174 1.00 . A A . 57 VAL HG23 1 1
4 6740 1 1 57 VAL N N 26.545 -1.325 -10.280 1.00 . A A . 57 VAL N 1 1
4 6741 1 1 57 VAL O O 27.286 -2.373 -13.596 1.00 . A A . 57 VAL O 1 1
4 6742 1 1 58 ASP C C 30.529 -0.721 -12.552 1.00 . A A . 58 ASP C 1 1
4 6743 1 1 58 ASP CA C 29.196 -0.495 -13.273 1.00 . A A . 58 ASP CA 1 1
4 6744 1 1 58 ASP CB C 29.050 0.970 -13.687 1.00 . A A . 58 ASP CB 1 1
4 6745 1 1 58 ASP CG C 29.011 1.853 -12.439 1.00 . A A . 58 ASP CG 1 1
4 6746 1 1 58 ASP H H 27.969 -0.206 -11.526 1.00 . A A . 58 ASP H 1 1
4 6747 1 1 58 ASP HA H 29.119 -1.134 -14.140 1.00 . A A . 58 ASP HA 1 1
4 6748 1 1 58 ASP HB2 H 29.890 1.254 -14.302 1.00 . A A . 58 ASP HB2 1 1
4 6749 1 1 58 ASP HB3 H 28.136 1.098 -14.246 1.00 . A A . 58 ASP HB3 1 1
4 6750 1 1 58 ASP N N 28.062 -0.746 -12.339 1.00 . A A . 58 ASP N 1 1
4 6751 1 1 58 ASP O O 31.532 -0.902 -13.240 1.00 . A A . 58 ASP O 1 1
4 6752 1 1 58 ASP OD1 O 29.976 1.834 -11.692 1.00 . A A . 58 ASP OD1 1 1
4 6753 1 1 58 ASP OD2 O 28.017 2.536 -12.251 1.00 . A A . 58 ASP OD2 1 1
4 6754 1 1 59 GLY C C 32.541 0.399 -10.360 1.00 . A A . 59 GLY C 1 1
4 6755 1 1 59 GLY CA C 31.743 -0.902 -10.468 1.00 . A A . 59 GLY CA 1 1
4 6756 1 1 59 GLY H H 29.700 -0.554 -10.675 1.00 . A A . 59 GLY H 1 1
4 6757 1 1 59 GLY HA2 H 31.501 -1.268 -9.471 1.00 . A A . 59 GLY HA2 1 1
4 6758 1 1 59 GLY HA3 H 32.353 -1.668 -10.949 1.00 . A A . 59 GLY HA3 1 1
4 6759 1 1 59 GLY N N 30.521 -0.702 -11.227 1.00 . A A . 59 GLY N 1 1
4 6760 1 1 59 GLY O O 33.756 0.405 -10.554 1.00 . A A . 59 GLY O 1 1
4 6761 1 1 60 ASN C C 32.781 3.026 -8.442 1.00 . A A . 60 ASN C 1 1
4 6762 1 1 60 ASN CA C 32.451 2.775 -9.915 1.00 . A A . 60 ASN CA 1 1
4 6763 1 1 60 ASN CB C 31.513 3.887 -10.386 1.00 . A A . 60 ASN CB 1 1
4 6764 1 1 60 ASN CG C 30.252 3.945 -9.520 1.00 . A A . 60 ASN CG 1 1
4 6765 1 1 60 ASN H H 30.838 1.457 -9.895 1.00 . A A . 60 ASN H 1 1
4 6766 1 1 60 ASN HA H 33.343 2.731 -10.540 1.00 . A A . 60 ASN HA 1 1
4 6767 1 1 60 ASN HB2 H 32.030 4.846 -10.345 1.00 . A A . 60 ASN HB2 1 1
4 6768 1 1 60 ASN HB3 H 31.236 3.719 -11.427 1.00 . A A . 60 ASN HB3 1 1
4 6769 1 1 60 ASN HD21 H 29.667 5.578 -10.564 1.00 . A A . 60 ASN HD21 1 1
4 6770 1 1 60 ASN HD22 H 28.581 5.068 -9.315 1.00 . A A . 60 ASN HD22 1 1
4 6771 1 1 60 ASN N N 31.825 1.470 -10.051 1.00 . A A . 60 ASN N 1 1
4 6772 1 1 60 ASN ND2 N 29.432 4.947 -9.825 1.00 . A A . 60 ASN ND2 1 1
4 6773 1 1 60 ASN O O 33.476 3.985 -8.113 1.00 . A A . 60 ASN O 1 1
4 6774 1 1 60 ASN OD1 O 30.038 3.133 -8.635 1.00 . A A . 60 ASN OD1 1 1
4 6775 1 1 61 HIS C C 31.662 3.413 -5.601 1.00 . A A . 61 HIS C 1 1
4 6776 1 1 61 HIS CA C 32.497 2.261 -6.165 1.00 . A A . 61 HIS CA 1 1
4 6777 1 1 61 HIS CB C 33.990 2.409 -5.866 1.00 . A A . 61 HIS CB 1 1
4 6778 1 1 61 HIS CD2 C 36.217 1.745 -7.063 1.00 . A A . 61 HIS CD2 1 1
4 6779 1 1 61 HIS CE1 C 35.435 0.111 -8.290 1.00 . A A . 61 HIS CE1 1 1
4 6780 1 1 61 HIS CG C 34.883 1.628 -6.800 1.00 . A A . 61 HIS CG 1 1
4 6781 1 1 61 HIS H H 31.701 1.369 -7.871 1.00 . A A . 61 HIS H 1 1
4 6782 1 1 61 HIS HA H 32.159 1.326 -5.718 1.00 . A A . 61 HIS HA 1 1
4 6783 1 1 61 HIS HB2 H 34.258 3.464 -5.921 1.00 . A A . 61 HIS HB2 1 1
4 6784 1 1 61 HIS HB3 H 34.179 2.085 -4.843 1.00 . A A . 61 HIS HB3 1 1
4 6785 1 1 61 HIS HD1 H 33.476 0.259 -7.624 1.00 . A A . 61 HIS HD1 1 1
4 6786 1 1 61 HIS HD2 H 36.894 2.469 -6.611 1.00 . A A . 61 HIS HD2 1 1
4 6787 1 1 61 HIS HE1 H 35.390 -0.712 -9.004 1.00 . A A . 61 HIS HE1 1 1
4 6788 1 1 61 HIS N N 32.266 2.147 -7.595 1.00 . A A . 61 HIS N 1 1
4 6789 1 1 61 HIS ND1 N 34.419 0.590 -7.589 1.00 . A A . 61 HIS ND1 1 1
4 6790 1 1 61 HIS NE2 N 36.549 0.827 -7.963 1.00 . A A . 61 HIS NE2 1 1
4 6791 1 1 61 HIS O O 32.118 4.142 -4.721 1.00 . A A . 61 HIS O 1 1
4 6792 1 1 62 GLN C C 28.104 4.101 -5.738 1.00 . A A . 62 GLN C 1 1
4 6793 1 1 62 GLN CA C 29.552 4.592 -5.692 1.00 . A A . 62 GLN CA 1 1
4 6794 1 1 62 GLN CB C 29.730 5.856 -6.535 1.00 . A A . 62 GLN CB 1 1
4 6795 1 1 62 GLN CD C 31.285 7.814 -6.864 1.00 . A A . 62 GLN CD 1 1
4 6796 1 1 62 GLN CG C 31.186 6.327 -6.516 1.00 . A A . 62 GLN CG 1 1
4 6797 1 1 62 GLN H H 30.092 2.944 -6.846 1.00 . A A . 62 GLN H 1 1
4 6798 1 1 62 GLN HA H 29.837 4.807 -4.662 1.00 . A A . 62 GLN HA 1 1
4 6799 1 1 62 GLN HB2 H 29.422 5.659 -7.562 1.00 . A A . 62 GLN HB2 1 1
4 6800 1 1 62 GLN HB3 H 29.083 6.646 -6.154 1.00 . A A . 62 GLN HB3 1 1
4 6801 1 1 62 GLN HE21 H 30.614 7.375 -8.723 1.00 . A A . 62 GLN HE21 1 1
4 6802 1 1 62 GLN HE22 H 30.949 9.049 -8.433 1.00 . A A . 62 GLN HE22 1 1
4 6803 1 1 62 GLN HG2 H 31.616 6.152 -5.530 1.00 . A A . 62 GLN HG2 1 1
4 6804 1 1 62 GLN HG3 H 31.770 5.744 -7.227 1.00 . A A . 62 GLN HG3 1 1
4 6805 1 1 62 GLN N N 30.455 3.541 -6.131 1.00 . A A . 62 GLN N 1 1
4 6806 1 1 62 GLN NE2 N 30.919 8.103 -8.110 1.00 . A A . 62 GLN NE2 1 1
4 6807 1 1 62 GLN O O 27.657 3.571 -6.754 1.00 . A A . 62 GLN O 1 1
4 6808 1 1 62 GLN OE1 O 31.668 8.643 -6.056 1.00 . A A . 62 GLN OE1 1 1
4 6809 1 1 63 ILE C C 25.115 5.096 -4.720 1.00 . A A . 63 ILE C 1 1
4 6810 1 1 63 ILE CA C 26.022 3.880 -4.526 1.00 . A A . 63 ILE CA 1 1
4 6811 1 1 63 ILE CB C 25.779 3.134 -3.213 1.00 . A A . 63 ILE CB 1 1
4 6812 1 1 63 ILE CD1 C 27.146 1.323 -4.314 1.00 . A A . 63 ILE CD1 1 1
4 6813 1 1 63 ILE CG1 C 26.828 2.040 -3.001 1.00 . A A . 63 ILE CG1 1 1
4 6814 1 1 63 ILE CG2 C 24.354 2.581 -3.152 1.00 . A A . 63 ILE CG2 1 1
4 6815 1 1 63 ILE H H 27.782 4.728 -3.804 1.00 . A A . 63 ILE H 1 1
4 6816 1 1 63 ILE HA H 25.834 3.175 -5.336 1.00 . A A . 63 ILE HA 1 1
4 6817 1 1 63 ILE HB H 25.884 3.844 -2.392 1.00 . A A . 63 ILE HB 1 1
4 6818 1 1 63 ILE HD11 H 27.508 0.318 -4.101 1.00 . A A . 63 ILE HD11 1 1
4 6819 1 1 63 ILE HD12 H 26.244 1.263 -4.923 1.00 . A A . 63 ILE HD12 1 1
4 6820 1 1 63 ILE HD13 H 27.912 1.879 -4.855 1.00 . A A . 63 ILE HD13 1 1
4 6821 1 1 63 ILE HG12 H 27.738 2.479 -2.592 1.00 . A A . 63 ILE HG12 1 1
4 6822 1 1 63 ILE HG13 H 26.464 1.320 -2.268 1.00 . A A . 63 ILE HG13 1 1
4 6823 1 1 63 ILE HG21 H 23.653 3.399 -2.984 1.00 . A A . 63 ILE HG21 1 1
4 6824 1 1 63 ILE HG22 H 24.115 2.086 -4.094 1.00 . A A . 63 ILE HG22 1 1
4 6825 1 1 63 ILE HG23 H 24.277 1.863 -2.335 1.00 . A A . 63 ILE HG23 1 1
4 6826 1 1 63 ILE N N 27.411 4.296 -4.625 1.00 . A A . 63 ILE N 1 1
4 6827 1 1 63 ILE O O 25.182 6.054 -3.952 1.00 . A A . 63 ILE O 1 1
4 6828 1 1 64 GLU C C 22.047 5.902 -5.310 1.00 . A A . 64 GLU C 1 1
4 6829 1 1 64 GLU CA C 23.367 6.101 -6.057 1.00 . A A . 64 GLU CA 1 1
4 6830 1 1 64 GLU CB C 23.133 6.213 -7.564 1.00 . A A . 64 GLU CB 1 1
4 6831 1 1 64 GLU CD C 24.444 6.786 -9.641 1.00 . A A . 64 GLU CD 1 1
4 6832 1 1 64 GLU CG C 24.121 7.192 -8.202 1.00 . A A . 64 GLU CG 1 1
4 6833 1 1 64 GLU H H 24.239 4.235 -6.372 1.00 . A A . 64 GLU H 1 1
4 6834 1 1 64 GLU HA H 23.859 7.007 -5.703 1.00 . A A . 64 GLU HA 1 1
4 6835 1 1 64 GLU HB2 H 23.239 5.232 -8.027 1.00 . A A . 64 GLU HB2 1 1
4 6836 1 1 64 GLU HB3 H 22.112 6.546 -7.754 1.00 . A A . 64 GLU HB3 1 1
4 6837 1 1 64 GLU HE2 H 26.040 7.780 -9.528 1.00 . A A . 64 GLU HE2 1 1
4 6838 1 1 64 GLU HG2 H 23.700 8.198 -8.190 1.00 . A A . 64 GLU HG2 1 1
4 6839 1 1 64 GLU HG3 H 25.038 7.223 -7.614 1.00 . A A . 64 GLU HG3 1 1
4 6840 1 1 64 GLU N N 24.287 5.018 -5.752 1.00 . A A . 64 GLU N 1 1
4 6841 1 1 64 GLU O O 21.822 4.853 -4.708 1.00 . A A . 64 GLU O 1 1
4 6842 1 1 64 GLU OE1 O 23.830 5.850 -10.174 1.00 . A A . 64 GLU OE1 1 1
4 6843 1 1 64 GLU OE2 O 25.370 7.482 -10.209 1.00 . A A . 64 GLU OE2 1 1
4 6844 1 1 65 PHE C C 19.004 5.836 -5.362 1.00 . A A . 65 PHE C 1 1
4 6845 1 1 65 PHE CA C 19.916 6.876 -4.709 1.00 . A A . 65 PHE CA 1 1
4 6846 1 1 65 PHE CB C 19.282 8.260 -4.862 1.00 . A A . 65 PHE CB 1 1
4 6847 1 1 65 PHE CD1 C 17.901 7.895 -2.805 1.00 . A A . 65 PHE CD1 1 1
4 6848 1 1 65 PHE CD2 C 16.976 9.185 -4.546 1.00 . A A . 65 PHE CD2 1 1
4 6849 1 1 65 PHE CE1 C 16.716 8.074 -2.043 1.00 . A A . 65 PHE CE1 1 1
4 6850 1 1 65 PHE CE2 C 15.792 9.365 -3.783 1.00 . A A . 65 PHE CE2 1 1
4 6851 1 1 65 PHE CG C 18.006 8.454 -4.040 1.00 . A A . 65 PHE CG 1 1
4 6852 1 1 65 PHE CZ C 15.687 8.805 -2.548 1.00 . A A . 65 PHE CZ 1 1
4 6853 1 1 65 PHE H H 21.399 7.776 -5.864 1.00 . A A . 65 PHE H 1 1
4 6854 1 1 65 PHE HA H 20.096 6.598 -3.671 1.00 . A A . 65 PHE HA 1 1
4 6855 1 1 65 PHE HB2 H 20.010 9.017 -4.567 1.00 . A A . 65 PHE HB2 1 1
4 6856 1 1 65 PHE HB3 H 19.054 8.431 -5.914 1.00 . A A . 65 PHE HB3 1 1
4 6857 1 1 65 PHE HD1 H 18.726 7.309 -2.400 1.00 . A A . 65 PHE HD1 1 1
4 6858 1 1 65 PHE HD2 H 17.061 9.633 -5.536 1.00 . A A . 65 PHE HD2 1 1
4 6859 1 1 65 PHE HE1 H 16.632 7.626 -1.053 1.00 . A A . 65 PHE HE1 1 1
4 6860 1 1 65 PHE HE2 H 14.967 9.950 -4.188 1.00 . A A . 65 PHE HE2 1 1
4 6861 1 1 65 PHE HZ H 14.777 8.943 -1.963 1.00 . A A . 65 PHE HZ 1 1
4 6862 1 1 65 PHE N N 21.208 6.926 -5.372 1.00 . A A . 65 PHE N 1 1
4 6863 1 1 65 PHE O O 18.065 5.348 -4.736 1.00 . A A . 65 PHE O 1 1
4 6864 1 1 66 SER C C 19.074 3.145 -7.105 1.00 . A A . 66 SER C 1 1
4 6865 1 1 66 SER CA C 18.533 4.554 -7.358 1.00 . A A . 66 SER CA 1 1
4 6866 1 1 66 SER CB C 18.547 4.866 -8.856 1.00 . A A . 66 SER CB 1 1
4 6867 1 1 66 SER H H 20.079 5.928 -7.116 1.00 . A A . 66 SER H 1 1
4 6868 1 1 66 SER HA H 17.516 4.647 -6.978 1.00 . A A . 66 SER HA 1 1
4 6869 1 1 66 SER HB2 H 19.395 4.366 -9.323 1.00 . A A . 66 SER HB2 1 1
4 6870 1 1 66 SER HB3 H 17.646 4.464 -9.319 1.00 . A A . 66 SER HB3 1 1
4 6871 1 1 66 SER HG H 17.803 6.574 -9.588 1.00 . A A . 66 SER HG 1 1
4 6872 1 1 66 SER N N 19.313 5.527 -6.613 1.00 . A A . 66 SER N 1 1
4 6873 1 1 66 SER O O 18.304 2.194 -6.976 1.00 . A A . 66 SER O 1 1
4 6874 1 1 66 SER OG O 18.624 6.267 -9.108 1.00 . A A . 66 SER OG 1 1
4 6875 1 1 67 GLU C C 20.801 1.314 -5.369 1.00 . A A . 67 GLU C 1 1
4 6876 1 1 67 GLU CA C 21.048 1.779 -6.806 1.00 . A A . 67 GLU CA 1 1
4 6877 1 1 67 GLU CB C 22.546 1.867 -7.104 1.00 . A A . 67 GLU CB 1 1
4 6878 1 1 67 GLU CD C 24.291 2.260 -8.881 1.00 . A A . 67 GLU CD 1 1
4 6879 1 1 67 GLU CG C 22.795 2.129 -8.590 1.00 . A A . 67 GLU CG 1 1
4 6880 1 1 67 GLU H H 21.013 3.834 -7.147 1.00 . A A . 67 GLU H 1 1
4 6881 1 1 67 GLU HA H 20.584 1.083 -7.505 1.00 . A A . 67 GLU HA 1 1
4 6882 1 1 67 GLU HB2 H 22.992 2.665 -6.510 1.00 . A A . 67 GLU HB2 1 1
4 6883 1 1 67 GLU HB3 H 23.034 0.939 -6.808 1.00 . A A . 67 GLU HB3 1 1
4 6884 1 1 67 GLU HE2 H 24.316 1.624 -10.653 1.00 . A A . 67 GLU HE2 1 1
4 6885 1 1 67 GLU HG2 H 22.376 1.315 -9.182 1.00 . A A . 67 GLU HG2 1 1
4 6886 1 1 67 GLU HG3 H 22.281 3.041 -8.893 1.00 . A A . 67 GLU HG3 1 1
4 6887 1 1 67 GLU N N 20.394 3.056 -7.041 1.00 . A A . 67 GLU N 1 1
4 6888 1 1 67 GLU O O 20.564 0.131 -5.129 1.00 . A A . 67 GLU O 1 1
4 6889 1 1 67 GLU OE1 O 24.968 3.105 -8.276 1.00 . A A . 67 GLU OE1 1 1
4 6890 1 1 67 GLU OE2 O 24.748 1.444 -9.770 1.00 . A A . 67 GLU OE2 1 1
4 6891 1 1 68 PHE C C 19.287 1.312 -2.827 1.00 . A A . 68 PHE C 1 1
4 6892 1 1 68 PHE CA C 20.650 1.970 -3.046 1.00 . A A . 68 PHE CA 1 1
4 6893 1 1 68 PHE CB C 20.686 3.303 -2.297 1.00 . A A . 68 PHE CB 1 1
4 6894 1 1 68 PHE CD1 C 22.230 2.916 -0.363 1.00 . A A . 68 PHE CD1 1 1
4 6895 1 1 68 PHE CD2 C 19.951 3.297 0.097 1.00 . A A . 68 PHE CD2 1 1
4 6896 1 1 68 PHE CE1 C 22.489 2.790 1.027 1.00 . A A . 68 PHE CE1 1 1
4 6897 1 1 68 PHE CE2 C 20.211 3.171 1.488 1.00 . A A . 68 PHE CE2 1 1
4 6898 1 1 68 PHE CG C 20.966 3.167 -0.799 1.00 . A A . 68 PHE CG 1 1
4 6899 1 1 68 PHE CZ C 21.474 2.920 1.923 1.00 . A A . 68 PHE CZ 1 1
4 6900 1 1 68 PHE H H 21.057 3.228 -4.657 1.00 . A A . 68 PHE H 1 1
4 6901 1 1 68 PHE HA H 21.438 1.283 -2.738 1.00 . A A . 68 PHE HA 1 1
4 6902 1 1 68 PHE HB2 H 21.451 3.939 -2.742 1.00 . A A . 68 PHE HB2 1 1
4 6903 1 1 68 PHE HB3 H 19.731 3.811 -2.433 1.00 . A A . 68 PHE HB3 1 1
4 6904 1 1 68 PHE HD1 H 23.043 2.812 -1.081 1.00 . A A . 68 PHE HD1 1 1
4 6905 1 1 68 PHE HD2 H 18.938 3.498 -0.252 1.00 . A A . 68 PHE HD2 1 1
4 6906 1 1 68 PHE HE1 H 23.502 2.588 1.377 1.00 . A A . 68 PHE HE1 1 1
4 6907 1 1 68 PHE HE2 H 19.397 3.275 2.206 1.00 . A A . 68 PHE HE2 1 1
4 6908 1 1 68 PHE HZ H 21.674 2.823 2.991 1.00 . A A . 68 PHE HZ 1 1
4 6909 1 1 68 PHE N N 20.864 2.268 -4.453 1.00 . A A . 68 PHE N 1 1
4 6910 1 1 68 PHE O O 19.151 0.421 -1.989 1.00 . A A . 68 PHE O 1 1
4 6911 1 1 69 LEU C C 16.866 -0.046 -4.313 1.00 . A A . 69 LEU C 1 1
4 6912 1 1 69 LEU CA C 16.963 1.242 -3.493 1.00 . A A . 69 LEU CA 1 1
4 6913 1 1 69 LEU CB C 15.936 2.304 -3.892 1.00 . A A . 69 LEU CB 1 1
4 6914 1 1 69 LEU CD1 C 16.570 3.681 -1.877 1.00 . A A . 69 LEU CD1 1 1
4 6915 1 1 69 LEU CD2 C 14.593 4.359 -3.315 1.00 . A A . 69 LEU CD2 1 1
4 6916 1 1 69 LEU CG C 15.420 3.196 -2.762 1.00 . A A . 69 LEU CG 1 1
4 6917 1 1 69 LEU H H 18.429 2.500 -4.272 1.00 . A A . 69 LEU H 1 1
4 6918 1 1 69 LEU HA H 16.785 0.999 -2.445 1.00 . A A . 69 LEU HA 1 1
4 6919 1 1 69 LEU HB2 H 16.380 2.941 -4.657 1.00 . A A . 69 LEU HB2 1 1
4 6920 1 1 69 LEU HB3 H 15.083 1.802 -4.350 1.00 . A A . 69 LEU HB3 1 1
4 6921 1 1 69 LEU HD11 H 16.393 4.716 -1.585 1.00 . A A . 69 LEU HD11 1 1
4 6922 1 1 69 LEU HD12 H 16.630 3.057 -0.985 1.00 . A A . 69 LEU HD12 1 1
4 6923 1 1 69 LEU HD13 H 17.507 3.614 -2.430 1.00 . A A . 69 LEU HD13 1 1
4 6924 1 1 69 LEU HD21 H 14.887 5.283 -2.817 1.00 . A A . 69 LEU HD21 1 1
4 6925 1 1 69 LEU HD22 H 14.770 4.453 -4.387 1.00 . A A . 69 LEU HD22 1 1
4 6926 1 1 69 LEU HD23 H 13.535 4.170 -3.136 1.00 . A A . 69 LEU HD23 1 1
4 6927 1 1 69 LEU HG H 14.757 2.602 -2.132 1.00 . A A . 69 LEU HG 1 1
4 6928 1 1 69 LEU N N 18.311 1.775 -3.593 1.00 . A A . 69 LEU N 1 1
4 6929 1 1 69 LEU O O 15.902 -0.799 -4.181 1.00 . A A . 69 LEU O 1 1
4 6930 1 1 70 ALA C C 17.936 -2.693 -5.097 1.00 . A A . 70 ALA C 1 1
4 6931 1 1 70 ALA CA C 17.919 -1.444 -5.982 1.00 . A A . 70 ALA CA 1 1
4 6932 1 1 70 ALA CB C 19.133 -1.370 -6.909 1.00 . A A . 70 ALA CB 1 1
4 6933 1 1 70 ALA H H 18.658 0.357 -5.242 1.00 . A A . 70 ALA H 1 1
4 6934 1 1 70 ALA HA H 17.013 -1.452 -6.589 1.00 . A A . 70 ALA HA 1 1
4 6935 1 1 70 ALA HB1 H 19.008 -2.078 -7.729 1.00 . A A . 70 ALA HB1 1 1
4 6936 1 1 70 ALA HB2 H 19.222 -0.361 -7.312 1.00 . A A . 70 ALA HB2 1 1
4 6937 1 1 70 ALA HB3 H 20.034 -1.618 -6.349 1.00 . A A . 70 ALA HB3 1 1
4 6938 1 1 70 ALA N N 17.878 -0.260 -5.141 1.00 . A A . 70 ALA N 1 1
4 6939 1 1 70 ALA O O 17.237 -3.666 -5.376 1.00 . A A . 70 ALA O 1 1
4 6940 1 1 71 LEU C C 17.605 -3.803 -2.249 1.00 . A A . 71 LEU C 1 1
4 6941 1 1 71 LEU CA C 18.861 -3.736 -3.121 1.00 . A A . 71 LEU CA 1 1
4 6942 1 1 71 LEU CB C 20.160 -3.631 -2.320 1.00 . A A . 71 LEU CB 1 1
4 6943 1 1 71 LEU CD1 C 21.141 -2.367 -0.371 1.00 . A A . 71 LEU CD1 1 1
4 6944 1 1 71 LEU CD2 C 21.345 -1.442 -2.724 1.00 . A A . 71 LEU CD2 1 1
4 6945 1 1 71 LEU CG C 20.486 -2.250 -1.749 1.00 . A A . 71 LEU CG 1 1
4 6946 1 1 71 LEU H H 19.308 -1.829 -3.828 1.00 . A A . 71 LEU H 1 1
4 6947 1 1 71 LEU HA H 18.919 -4.650 -3.712 1.00 . A A . 71 LEU HA 1 1
4 6948 1 1 71 LEU HB2 H 20.114 -4.342 -1.495 1.00 . A A . 71 LEU HB2 1 1
4 6949 1 1 71 LEU HB3 H 20.985 -3.941 -2.962 1.00 . A A . 71 LEU HB3 1 1
4 6950 1 1 71 LEU HD11 H 20.981 -3.371 0.023 1.00 . A A . 71 LEU HD11 1 1
4 6951 1 1 71 LEU HD12 H 22.210 -2.177 -0.459 1.00 . A A . 71 LEU HD12 1 1
4 6952 1 1 71 LEU HD13 H 20.697 -1.637 0.306 1.00 . A A . 71 LEU HD13 1 1
4 6953 1 1 71 LEU HD21 H 22.255 -1.115 -2.222 1.00 . A A . 71 LEU HD21 1 1
4 6954 1 1 71 LEU HD22 H 21.605 -2.064 -3.580 1.00 . A A . 71 LEU HD22 1 1
4 6955 1 1 71 LEU HD23 H 20.785 -0.571 -3.065 1.00 . A A . 71 LEU HD23 1 1
4 6956 1 1 71 LEU HG H 19.551 -1.706 -1.616 1.00 . A A . 71 LEU HG 1 1
4 6957 1 1 71 LEU N N 18.743 -2.624 -4.048 1.00 . A A . 71 LEU N 1 1
4 6958 1 1 71 LEU O O 17.175 -4.886 -1.855 1.00 . A A . 71 LEU O 1 1
4 6959 1 1 72 MET C C 14.600 -2.804 -1.989 1.00 . A A . 72 MET C 1 1
4 6960 1 1 72 MET CA C 15.855 -2.542 -1.154 1.00 . A A . 72 MET CA 1 1
4 6961 1 1 72 MET CB C 15.769 -1.151 -0.524 1.00 . A A . 72 MET CB 1 1
4 6962 1 1 72 MET CE C 18.148 0.852 0.519 1.00 . A A . 72 MET CE 1 1
4 6963 1 1 72 MET CG C 16.331 -1.157 0.899 1.00 . A A . 72 MET CG 1 1
4 6964 1 1 72 MET H H 17.409 -1.754 -2.296 1.00 . A A . 72 MET H 1 1
4 6965 1 1 72 MET HA H 15.962 -3.316 -0.393 1.00 . A A . 72 MET HA 1 1
4 6966 1 1 72 MET HB2 H 16.321 -0.437 -1.135 1.00 . A A . 72 MET HB2 1 1
4 6967 1 1 72 MET HB3 H 14.730 -0.819 -0.507 1.00 . A A . 72 MET HB3 1 1
4 6968 1 1 72 MET HE1 H 17.941 1.592 -0.254 1.00 . A A . 72 MET HE1 1 1
4 6969 1 1 72 MET HE2 H 18.910 1.238 1.197 1.00 . A A . 72 MET HE2 1 1
4 6970 1 1 72 MET HE3 H 18.505 -0.067 0.056 1.00 . A A . 72 MET HE3 1 1
4 6971 1 1 72 MET HG2 H 15.624 -1.635 1.576 1.00 . A A . 72 MET HG2 1 1
4 6972 1 1 72 MET HG3 H 17.251 -1.742 0.933 1.00 . A A . 72 MET HG3 1 1
4 6973 1 1 72 MET N N 17.053 -2.631 -1.972 1.00 . A A . 72 MET N 1 1
4 6974 1 1 72 MET O O 13.491 -2.832 -1.457 1.00 . A A . 72 MET O 1 1
4 6975 1 1 72 MET SD S 16.653 0.515 1.435 1.00 . A A . 72 MET SD 1 1
4 6976 1 1 73 SER C C 13.805 -4.680 -4.728 1.00 . A A . 73 SER C 1 1
4 6977 1 1 73 SER CA C 13.717 -3.248 -4.196 1.00 . A A . 73 SER CA 1 1
4 6978 1 1 73 SER CB C 13.718 -2.250 -5.356 1.00 . A A . 73 SER CB 1 1
4 6979 1 1 73 SER H H 15.722 -2.966 -3.707 1.00 . A A . 73 SER H 1 1
4 6980 1 1 73 SER HA H 12.812 -3.115 -3.603 1.00 . A A . 73 SER HA 1 1
4 6981 1 1 73 SER HB2 H 12.736 -2.243 -5.828 1.00 . A A . 73 SER HB2 1 1
4 6982 1 1 73 SER HB3 H 13.893 -1.246 -4.969 1.00 . A A . 73 SER HB3 1 1
4 6983 1 1 73 SER HG H 15.007 -1.731 -6.795 1.00 . A A . 73 SER HG 1 1
4 6984 1 1 73 SER N N 14.817 -2.990 -3.282 1.00 . A A . 73 SER N 1 1
4 6985 1 1 73 SER O O 12.815 -5.228 -5.211 1.00 . A A . 73 SER O 1 1
4 6986 1 1 73 SER OG O 14.710 -2.564 -6.329 1.00 . A A . 73 SER OG 1 1
4 6987 1 1 74 ARG C C 14.290 -7.575 -4.369 1.00 . A A . 74 ARG C 1 1
4 6988 1 1 74 ARG CA C 15.228 -6.602 -5.087 1.00 . A A . 74 ARG CA 1 1
4 6989 1 1 74 ARG CB C 16.677 -7.030 -4.845 1.00 . A A . 74 ARG CB 1 1
4 6990 1 1 74 ARG CD C 18.386 -7.332 -3.015 1.00 . A A . 74 ARG CD 1 1
4 6991 1 1 74 ARG CG C 16.901 -7.400 -3.377 1.00 . A A . 74 ARG CG 1 1
4 6992 1 1 74 ARG CZ C 19.241 -8.904 -4.763 1.00 . A A . 74 ARG CZ 1 1
4 6993 1 1 74 ARG H H 15.798 -4.792 -4.228 1.00 . A A . 74 ARG H 1 1
4 6994 1 1 74 ARG HA H 15.017 -6.570 -6.156 1.00 . A A . 74 ARG HA 1 1
4 6995 1 1 74 ARG HB2 H 16.920 -7.882 -5.480 1.00 . A A . 74 ARG HB2 1 1
4 6996 1 1 74 ARG HB3 H 17.351 -6.220 -5.126 1.00 . A A . 74 ARG HB3 1 1
4 6997 1 1 74 ARG HD2 H 18.639 -6.331 -2.667 1.00 . A A . 74 ARG HD2 1 1
4 6998 1 1 74 ARG HD3 H 18.601 -8.018 -2.196 1.00 . A A . 74 ARG HD3 1 1
4 6999 1 1 74 ARG HE H 19.782 -6.963 -4.595 1.00 . A A . 74 ARG HE 1 1
4 7000 1 1 74 ARG HG2 H 16.336 -6.723 -2.737 1.00 . A A . 74 ARG HG2 1 1
4 7001 1 1 74 ARG HG3 H 16.523 -8.405 -3.190 1.00 . A A . 74 ARG HG3 1 1
4 7002 1 1 74 ARG HH11 H 17.907 -9.750 -3.467 1.00 . A A . 74 ARG HH11 1 1
4 7003 1 1 74 ARG HH12 H 18.519 -10.813 -4.691 1.00 . A A . 74 ARG HH12 1 1
4 7004 1 1 74 ARG HH22 H 20.094 -9.977 -6.292 1.00 . A A . 74 ARG HH22 1 1
4 7005 1 1 74 ARG N N 14.998 -5.245 -4.622 1.00 . A A . 74 ARG N 1 1
4 7006 1 1 74 ARG NE N 19.211 -7.680 -4.194 1.00 . A A . 74 ARG NE 1 1
4 7007 1 1 74 ARG NH1 N 18.491 -9.909 -4.264 1.00 . A A . 74 ARG NH1 1 1
4 7008 1 1 74 ARG NH2 N 20.015 -9.102 -5.814 1.00 . A A . 74 ARG NH2 1 1
4 7009 1 1 74 ARG O O 13.834 -8.553 -4.960 1.00 . A A . 74 ARG O 1 1
4 7010 1 1 75 GLN C C 11.734 -8.089 -2.870 1.00 . A A . 75 GLN C 1 1
4 7011 1 1 75 GLN CA C 13.154 -8.108 -2.302 1.00 . A A . 75 GLN CA 1 1
4 7012 1 1 75 GLN CB C 13.165 -7.663 -0.838 1.00 . A A . 75 GLN CB 1 1
4 7013 1 1 75 GLN CD C 15.583 -7.526 -0.137 1.00 . A A . 75 GLN CD 1 1
4 7014 1 1 75 GLN CG C 14.295 -8.347 -0.065 1.00 . A A . 75 GLN CG 1 1
4 7015 1 1 75 GLN H H 14.405 -6.475 -2.633 1.00 . A A . 75 GLN H 1 1
4 7016 1 1 75 GLN HA H 13.568 -9.114 -2.373 1.00 . A A . 75 GLN HA 1 1
4 7017 1 1 75 GLN HB2 H 13.285 -6.581 -0.783 1.00 . A A . 75 GLN HB2 1 1
4 7018 1 1 75 GLN HB3 H 12.207 -7.901 -0.375 1.00 . A A . 75 GLN HB3 1 1
4 7019 1 1 75 GLN HE21 H 14.677 -6.095 0.973 1.00 . A A . 75 GLN HE21 1 1
4 7020 1 1 75 GLN HE22 H 16.311 -5.752 0.513 1.00 . A A . 75 GLN HE22 1 1
4 7021 1 1 75 GLN HG2 H 14.000 -8.479 0.976 1.00 . A A . 75 GLN HG2 1 1
4 7022 1 1 75 GLN HG3 H 14.470 -9.342 -0.475 1.00 . A A . 75 GLN HG3 1 1
4 7023 1 1 75 GLN N N 14.030 -7.273 -3.106 1.00 . A A . 75 GLN N 1 1
4 7024 1 1 75 GLN NE2 N 15.519 -6.361 0.503 1.00 . A A . 75 GLN NE2 1 1
4 7025 1 1 75 GLN O O 11.151 -9.141 -3.129 1.00 . A A . 75 GLN O 1 1
4 7026 1 1 75 GLN OE1 O 16.571 -7.923 -0.733 1.00 . A A . 75 GLN OE1 1 1
4 7027 1 1 76 LEU C C 9.840 -7.208 -5.026 1.00 . A A . 76 LEU C 1 1
4 7028 1 1 76 LEU CA C 9.875 -6.713 -3.579 1.00 . A A . 76 LEU CA 1 1
4 7029 1 1 76 LEU CB C 9.412 -5.264 -3.413 1.00 . A A . 76 LEU CB 1 1
4 7030 1 1 76 LEU CD1 C 7.535 -3.685 -2.829 1.00 . A A . 76 LEU CD1 1 1
4 7031 1 1 76 LEU CD2 C 7.354 -5.182 -4.869 1.00 . A A . 76 LEU CD2 1 1
4 7032 1 1 76 LEU CG C 7.899 -5.036 -3.447 1.00 . A A . 76 LEU CG 1 1
4 7033 1 1 76 LEU H H 11.697 -6.032 -2.833 1.00 . A A . 76 LEU H 1 1
4 7034 1 1 76 LEU HA H 9.207 -7.335 -2.984 1.00 . A A . 76 LEU HA 1 1
4 7035 1 1 76 LEU HB2 H 9.795 -4.887 -2.465 1.00 . A A . 76 LEU HB2 1 1
4 7036 1 1 76 LEU HB3 H 9.867 -4.666 -4.202 1.00 . A A . 76 LEU HB3 1 1
4 7037 1 1 76 LEU HD11 H 6.455 -3.542 -2.877 1.00 . A A . 76 LEU HD11 1 1
4 7038 1 1 76 LEU HD12 H 7.858 -3.662 -1.788 1.00 . A A . 76 LEU HD12 1 1
4 7039 1 1 76 LEU HD13 H 8.032 -2.887 -3.381 1.00 . A A . 76 LEU HD13 1 1
4 7040 1 1 76 LEU HD21 H 6.280 -4.995 -4.867 1.00 . A A . 76 LEU HD21 1 1
4 7041 1 1 76 LEU HD22 H 7.848 -4.462 -5.522 1.00 . A A . 76 LEU HD22 1 1
4 7042 1 1 76 LEU HD23 H 7.547 -6.192 -5.230 1.00 . A A . 76 LEU HD23 1 1
4 7043 1 1 76 LEU HG H 7.424 -5.806 -2.839 1.00 . A A . 76 LEU HG 1 1
4 7044 1 1 76 LEU N N 11.217 -6.882 -3.046 1.00 . A A . 76 LEU N 1 1
4 7045 1 1 76 LEU O O 9.831 -6.407 -5.960 1.00 . A A . 76 LEU O 1 1
4 7046 1 1 77 LYS C C 9.557 -10.642 -6.338 1.00 . A A . 77 LYS C 1 1
4 7047 1 1 77 LYS CA C 9.786 -9.137 -6.485 1.00 . A A . 77 LYS CA 1 1
4 7048 1 1 77 LYS CB C 11.047 -8.781 -7.274 1.00 . A A . 77 LYS CB 1 1
4 7049 1 1 77 LYS CD C 10.992 -10.195 -9.361 1.00 . A A . 77 LYS CD 1 1
4 7050 1 1 77 LYS CE C 12.482 -10.490 -9.538 1.00 . A A . 77 LYS CE 1 1
4 7051 1 1 77 LYS CG C 10.775 -8.797 -8.779 1.00 . A A . 77 LYS CG 1 1
4 7052 1 1 77 LYS H H 9.827 -9.170 -4.402 1.00 . A A . 77 LYS H 1 1
4 7053 1 1 77 LYS HA H 8.938 -8.709 -7.021 1.00 . A A . 77 LYS HA 1 1
4 7054 1 1 77 LYS HB2 H 11.401 -7.794 -6.975 1.00 . A A . 77 LYS HB2 1 1
4 7055 1 1 77 LYS HB3 H 11.841 -9.489 -7.037 1.00 . A A . 77 LYS HB3 1 1
4 7056 1 1 77 LYS HD2 H 10.546 -10.940 -8.702 1.00 . A A . 77 LYS HD2 1 1
4 7057 1 1 77 LYS HD3 H 10.484 -10.276 -10.322 1.00 . A A . 77 LYS HD3 1 1
4 7058 1 1 77 LYS HE2 H 12.629 -11.153 -10.391 1.00 . A A . 77 LYS HE2 1 1
4 7059 1 1 77 LYS HE3 H 13.018 -9.567 -9.756 1.00 . A A . 77 LYS HE3 1 1
4 7060 1 1 77 LYS HG2 H 9.751 -8.474 -8.971 1.00 . A A . 77 LYS HG2 1 1
4 7061 1 1 77 LYS HG3 H 11.432 -8.085 -9.279 1.00 . A A . 77 LYS HG3 1 1
4 7062 1 1 77 LYS HZ1 H 14.022 -11.331 -8.413 1.00 . A A . 77 LYS HZ1 1 1
4 7063 1 1 77 LYS HZ3 H 12.566 -11.984 -8.087 1.00 . A A . 77 LYS HZ3 1 1
4 7064 1 1 77 LYS N N 9.820 -8.525 -5.167 1.00 . A A . 77 LYS N 1 1
4 7065 1 1 77 LYS NZ N 13.036 -11.115 -8.316 1.00 . A A . 77 LYS NZ 1 1
4 7066 1 1 77 LYS O O 10.345 -11.334 -5.695 1.00 . A A . 77 LYS O 1 1
4 7067 1 1 78 SER C C 8.760 -13.255 -8.073 1.00 . A A . 78 SER C 1 1
4 7068 1 1 78 SER CA C 8.131 -12.517 -6.889 1.00 . A A . 78 SER CA 1 1
4 7069 1 1 78 SER CB C 6.614 -12.716 -6.884 1.00 . A A . 78 SER CB 1 1
4 7070 1 1 78 SER H H 7.838 -10.537 -7.465 1.00 . A A . 78 SER H 1 1
4 7071 1 1 78 SER HA H 8.547 -12.878 -5.948 1.00 . A A . 78 SER HA 1 1
4 7072 1 1 78 SER HB2 H 6.140 -11.877 -6.375 1.00 . A A . 78 SER HB2 1 1
4 7073 1 1 78 SER HB3 H 6.246 -12.715 -7.910 1.00 . A A . 78 SER HB3 1 1
4 7074 1 1 78 SER HG H 5.657 -13.738 -5.455 1.00 . A A . 78 SER HG 1 1
4 7075 1 1 78 SER N N 8.474 -11.106 -6.944 1.00 . A A . 78 SER N 1 1
4 7076 1 1 78 SER O O 8.139 -13.388 -9.126 1.00 . A A . 78 SER O 1 1
4 7077 1 1 78 SER OG O 6.237 -13.933 -6.246 1.00 . A A . 78 SER OG 1 1
4 7078 1 1 79 ASN C C 11.972 -15.049 -8.298 1.00 . A A . 79 ASN C 1 1
4 7079 1 1 79 ASN CA C 10.704 -14.436 -8.896 1.00 . A A . 79 ASN CA 1 1
4 7080 1 1 79 ASN CB C 11.121 -13.498 -10.030 1.00 . A A . 79 ASN CB 1 1
4 7081 1 1 79 ASN CG C 11.198 -14.248 -11.362 1.00 . A A . 79 ASN CG 1 1
4 7082 1 1 79 ASN H H 10.482 -13.602 -7.000 1.00 . A A . 79 ASN H 1 1
4 7083 1 1 79 ASN HA H 10.005 -15.191 -9.257 1.00 . A A . 79 ASN HA 1 1
4 7084 1 1 79 ASN HB2 H 10.407 -12.679 -10.111 1.00 . A A . 79 ASN HB2 1 1
4 7085 1 1 79 ASN HB3 H 12.091 -13.055 -9.802 1.00 . A A . 79 ASN HB3 1 1
4 7086 1 1 79 ASN HD21 H 9.820 -12.967 -12.109 1.00 . A A . 79 ASN HD21 1 1
4 7087 1 1 79 ASN HD22 H 10.378 -14.181 -13.212 1.00 . A A . 79 ASN HD22 1 1
4 7088 1 1 79 ASN N N 9.984 -13.715 -7.860 1.00 . A A . 79 ASN N 1 1
4 7089 1 1 79 ASN ND2 N 10.400 -13.758 -12.306 1.00 . A A . 79 ASN ND2 1 1
4 7090 1 1 79 ASN O O 12.645 -14.420 -7.483 1.00 . A A . 79 ASN O 1 1
4 7091 1 1 79 ASN OD1 O 11.934 -15.209 -11.521 1.00 . A A . 79 ASN OD1 1 1
4 7092 1 1 80 ASP C C 14.678 -16.122 -8.504 1.00 . A A . 80 ASP C 1 1
4 7093 1 1 80 ASP CA C 13.434 -16.974 -8.244 1.00 . A A . 80 ASP CA 1 1
4 7094 1 1 80 ASP CB C 13.614 -18.308 -8.971 1.00 . A A . 80 ASP CB 1 1
4 7095 1 1 80 ASP CG C 14.951 -19.007 -8.720 1.00 . A A . 80 ASP CG 1 1
4 7096 1 1 80 ASP H H 11.706 -16.774 -9.389 1.00 . A A . 80 ASP H 1 1
4 7097 1 1 80 ASP HA H 13.255 -17.136 -7.181 1.00 . A A . 80 ASP HA 1 1
4 7098 1 1 80 ASP HB2 H 12.809 -18.979 -8.672 1.00 . A A . 80 ASP HB2 1 1
4 7099 1 1 80 ASP HB3 H 13.506 -18.138 -10.042 1.00 . A A . 80 ASP HB3 1 1
4 7100 1 1 80 ASP HD2 H 16.102 -19.590 -10.091 1.00 . A A . 80 ASP HD2 1 1
4 7101 1 1 80 ASP N N 12.259 -16.269 -8.726 1.00 . A A . 80 ASP N 1 1
4 7102 1 1 80 ASP O O 15.215 -16.124 -9.611 1.00 . A A . 80 ASP O 1 1
4 7103 1 1 80 ASP OD1 O 15.109 -19.752 -7.741 1.00 . A A . 80 ASP OD1 1 1
4 7104 1 1 80 ASP OD2 O 15.869 -18.757 -9.591 1.00 . A A . 80 ASP OD2 1 1
4 7105 1 1 81 SER C C 17.035 -14.559 -6.246 1.00 . A A . 81 SER C 1 1
4 7106 1 1 81 SER CA C 16.269 -14.559 -7.570 1.00 . A A . 81 SER CA 1 1
4 7107 1 1 81 SER CB C 15.876 -13.131 -7.955 1.00 . A A . 81 SER CB 1 1
4 7108 1 1 81 SER H H 14.656 -15.418 -6.570 1.00 . A A . 81 SER H 1 1
4 7109 1 1 81 SER HA H 16.876 -14.995 -8.363 1.00 . A A . 81 SER HA 1 1
4 7110 1 1 81 SER HB2 H 15.071 -12.789 -7.305 1.00 . A A . 81 SER HB2 1 1
4 7111 1 1 81 SER HB3 H 16.723 -12.465 -7.791 1.00 . A A . 81 SER HB3 1 1
4 7112 1 1 81 SER HG H 14.532 -13.405 -9.413 1.00 . A A . 81 SER HG 1 1
4 7113 1 1 81 SER N N 15.099 -15.414 -7.467 1.00 . A A . 81 SER N 1 1
4 7114 1 1 81 SER O O 16.665 -15.267 -5.310 1.00 . A A . 81 SER O 1 1
4 7115 1 1 81 SER OG O 15.458 -13.041 -9.315 1.00 . A A . 81 SER OG 1 1
4 7116 1 1 82 GLU C C 18.063 -13.209 -3.823 1.00 . A A . 82 GLU C 1 1
4 7117 1 1 82 GLU CA C 18.911 -13.656 -5.015 1.00 . A A . 82 GLU CA 1 1
4 7118 1 1 82 GLU CB C 20.088 -12.704 -5.238 1.00 . A A . 82 GLU CB 1 1
4 7119 1 1 82 GLU CD C 22.165 -11.884 -4.066 1.00 . A A . 82 GLU CD 1 1
4 7120 1 1 82 GLU CG C 20.689 -12.253 -3.905 1.00 . A A . 82 GLU CG 1 1
4 7121 1 1 82 GLU H H 18.384 -13.185 -6.974 1.00 . A A . 82 GLU H 1 1
4 7122 1 1 82 GLU HA H 19.294 -14.662 -4.840 1.00 . A A . 82 GLU HA 1 1
4 7123 1 1 82 GLU HB2 H 20.853 -13.199 -5.836 1.00 . A A . 82 GLU HB2 1 1
4 7124 1 1 82 GLU HB3 H 19.754 -11.834 -5.804 1.00 . A A . 82 GLU HB3 1 1
4 7125 1 1 82 GLU HE2 H 23.362 -11.847 -2.613 1.00 . A A . 82 GLU HE2 1 1
4 7126 1 1 82 GLU HG2 H 20.135 -11.394 -3.525 1.00 . A A . 82 GLU HG2 1 1
4 7127 1 1 82 GLU HG3 H 20.587 -13.049 -3.168 1.00 . A A . 82 GLU HG3 1 1
4 7128 1 1 82 GLU N N 18.090 -13.757 -6.209 1.00 . A A . 82 GLU N 1 1
4 7129 1 1 82 GLU O O 17.444 -12.146 -3.860 1.00 . A A . 82 GLU O 1 1
4 7130 1 1 82 GLU OE1 O 22.768 -12.182 -5.107 1.00 . A A . 82 GLU OE1 1 1
4 7131 1 1 82 GLU OE2 O 22.685 -11.264 -3.061 1.00 . A A . 82 GLU OE2 1 1
4 7132 1 1 83 GLN C C 18.186 -13.882 -0.353 1.00 . A A . 83 GLN C 1 1
4 7133 1 1 83 GLN CA C 17.298 -13.746 -1.592 1.00 . A A . 83 GLN CA 1 1
4 7134 1 1 83 GLN CB C 16.068 -14.649 -1.487 1.00 . A A . 83 GLN CB 1 1
4 7135 1 1 83 GLN CD C 13.554 -14.490 -1.605 1.00 . A A . 83 GLN CD 1 1
4 7136 1 1 83 GLN CG C 14.876 -14.039 -2.228 1.00 . A A . 83 GLN CG 1 1
4 7137 1 1 83 GLN H H 18.567 -14.904 -2.770 1.00 . A A . 83 GLN H 1 1
4 7138 1 1 83 GLN HA H 16.974 -12.711 -1.702 1.00 . A A . 83 GLN HA 1 1
4 7139 1 1 83 GLN HB2 H 16.296 -15.630 -1.903 1.00 . A A . 83 GLN HB2 1 1
4 7140 1 1 83 GLN HB3 H 15.810 -14.798 -0.438 1.00 . A A . 83 GLN HB3 1 1
4 7141 1 1 83 GLN HE21 H 13.154 -12.554 -1.166 1.00 . A A . 83 GLN HE21 1 1
4 7142 1 1 83 GLN HE22 H 11.940 -13.689 -0.680 1.00 . A A . 83 GLN HE22 1 1
4 7143 1 1 83 GLN HG2 H 14.943 -12.952 -2.200 1.00 . A A . 83 GLN HG2 1 1
4 7144 1 1 83 GLN HG3 H 14.907 -14.333 -3.277 1.00 . A A . 83 GLN HG3 1 1
4 7145 1 1 83 GLN N N 18.061 -14.042 -2.793 1.00 . A A . 83 GLN N 1 1
4 7146 1 1 83 GLN NE2 N 12.822 -13.496 -1.109 1.00 . A A . 83 GLN NE2 1 1
4 7147 1 1 83 GLN O O 17.686 -13.926 0.771 1.00 . A A . 83 GLN O 1 1
4 7148 1 1 83 GLN OE1 O 13.220 -15.663 -1.575 1.00 . A A . 83 GLN OE1 1 1
4 7149 1 1 84 GLU C C 20.906 -12.695 0.955 1.00 . A A . 84 GLU C 1 1
4 7150 1 1 84 GLU CA C 20.447 -14.076 0.483 1.00 . A A . 84 GLU CA 1 1
4 7151 1 1 84 GLU CB C 21.640 -14.933 0.055 1.00 . A A . 84 GLU CB 1 1
4 7152 1 1 84 GLU CD C 21.989 -16.731 1.789 1.00 . A A . 84 GLU CD 1 1
4 7153 1 1 84 GLU CG C 22.462 -15.372 1.269 1.00 . A A . 84 GLU CG 1 1
4 7154 1 1 84 GLU H H 19.884 -13.909 -1.516 1.00 . A A . 84 GLU H 1 1
4 7155 1 1 84 GLU HA H 19.912 -14.583 1.286 1.00 . A A . 84 GLU HA 1 1
4 7156 1 1 84 GLU HB2 H 21.287 -15.811 -0.486 1.00 . A A . 84 GLU HB2 1 1
4 7157 1 1 84 GLU HB3 H 22.271 -14.368 -0.631 1.00 . A A . 84 GLU HB3 1 1
4 7158 1 1 84 GLU HE2 H 22.843 -18.354 2.217 1.00 . A A . 84 GLU HE2 1 1
4 7159 1 1 84 GLU HG2 H 23.516 -15.430 0.997 1.00 . A A . 84 GLU HG2 1 1
4 7160 1 1 84 GLU HG3 H 22.377 -14.627 2.059 1.00 . A A . 84 GLU HG3 1 1
4 7161 1 1 84 GLU N N 19.486 -13.945 -0.599 1.00 . A A . 84 GLU N 1 1
4 7162 1 1 84 GLU O O 21.585 -12.577 1.973 1.00 . A A . 84 GLU O 1 1
4 7163 1 1 84 GLU OE1 O 20.840 -17.124 1.540 1.00 . A A . 84 GLU OE1 1 1
4 7164 1 1 84 GLU OE2 O 22.864 -17.388 2.473 1.00 . A A . 84 GLU OE2 1 1
4 7165 1 1 85 LEU C C 20.063 -9.853 1.730 1.00 . A A . 85 LEU C 1 1
4 7166 1 1 85 LEU CA C 20.877 -10.316 0.520 1.00 . A A . 85 LEU CA 1 1
4 7167 1 1 85 LEU CB C 20.725 -9.413 -0.705 1.00 . A A . 85 LEU CB 1 1
4 7168 1 1 85 LEU CD1 C 21.162 -7.072 0.126 1.00 . A A . 85 LEU CD1 1 1
4 7169 1 1 85 LEU CD2 C 23.100 -8.610 -0.434 1.00 . A A . 85 LEU CD2 1 1
4 7170 1 1 85 LEU CG C 21.663 -8.206 -0.771 1.00 . A A . 85 LEU CG 1 1
4 7171 1 1 85 LEU H H 19.962 -11.788 -0.634 1.00 . A A . 85 LEU H 1 1
4 7172 1 1 85 LEU HA H 21.933 -10.313 0.793 1.00 . A A . 85 LEU HA 1 1
4 7173 1 1 85 LEU HB2 H 20.879 -10.017 -1.599 1.00 . A A . 85 LEU HB2 1 1
4 7174 1 1 85 LEU HB3 H 19.697 -9.051 -0.739 1.00 . A A . 85 LEU HB3 1 1
4 7175 1 1 85 LEU HD11 H 21.929 -6.302 0.201 1.00 . A A . 85 LEU HD11 1 1
4 7176 1 1 85 LEU HD12 H 20.256 -6.643 -0.303 1.00 . A A . 85 LEU HD12 1 1
4 7177 1 1 85 LEU HD13 H 20.943 -7.464 1.119 1.00 . A A . 85 LEU HD13 1 1
4 7178 1 1 85 LEU HD21 H 23.259 -9.652 -0.712 1.00 . A A . 85 LEU HD21 1 1
4 7179 1 1 85 LEU HD22 H 23.794 -7.977 -0.987 1.00 . A A . 85 LEU HD22 1 1
4 7180 1 1 85 LEU HD23 H 23.270 -8.489 0.635 1.00 . A A . 85 LEU HD23 1 1
4 7181 1 1 85 LEU HG H 21.665 -7.830 -1.794 1.00 . A A . 85 LEU HG 1 1
4 7182 1 1 85 LEU N N 20.515 -11.684 0.192 1.00 . A A . 85 LEU N 1 1
4 7183 1 1 85 LEU O O 20.626 -9.392 2.722 1.00 . A A . 85 LEU O 1 1
4 7184 1 1 86 LEU C C 18.461 -10.002 4.025 1.00 . A A . 86 LEU C 1 1
4 7185 1 1 86 LEU CA C 17.854 -9.595 2.681 1.00 . A A . 86 LEU CA 1 1
4 7186 1 1 86 LEU CB C 16.452 -10.158 2.442 1.00 . A A . 86 LEU CB 1 1
4 7187 1 1 86 LEU CD1 C 16.306 -12.521 3.311 1.00 . A A . 86 LEU CD1 1 1
4 7188 1 1 86 LEU CD2 C 15.217 -11.903 1.105 1.00 . A A . 86 LEU CD2 1 1
4 7189 1 1 86 LEU CG C 16.380 -11.639 2.064 1.00 . A A . 86 LEU CG 1 1
4 7190 1 1 86 LEU H H 18.302 -10.368 0.799 1.00 . A A . 86 LEU H 1 1
4 7191 1 1 86 LEU HA H 17.774 -8.508 2.653 1.00 . A A . 86 LEU HA 1 1
4 7192 1 1 86 LEU HB2 H 15.862 -10.005 3.346 1.00 . A A . 86 LEU HB2 1 1
4 7193 1 1 86 LEU HB3 H 15.978 -9.577 1.651 1.00 . A A . 86 LEU HB3 1 1
4 7194 1 1 86 LEU HD11 H 15.273 -12.582 3.652 1.00 . A A . 86 LEU HD11 1 1
4 7195 1 1 86 LEU HD12 H 16.670 -13.520 3.072 1.00 . A A . 86 LEU HD12 1 1
4 7196 1 1 86 LEU HD13 H 16.924 -12.089 4.099 1.00 . A A . 86 LEU HD13 1 1
4 7197 1 1 86 LEU HD21 H 14.733 -10.960 0.852 1.00 . A A . 86 LEU HD21 1 1
4 7198 1 1 86 LEU HD22 H 15.594 -12.373 0.197 1.00 . A A . 86 LEU HD22 1 1
4 7199 1 1 86 LEU HD23 H 14.495 -12.565 1.584 1.00 . A A . 86 LEU HD23 1 1
4 7200 1 1 86 LEU HG H 17.297 -11.902 1.537 1.00 . A A . 86 LEU HG 1 1
4 7201 1 1 86 LEU N N 18.752 -9.992 1.609 1.00 . A A . 86 LEU N 1 1
4 7202 1 1 86 LEU O O 18.224 -9.349 5.040 1.00 . A A . 86 LEU O 1 1
4 7203 1 1 87 GLU C C 20.909 -10.576 5.700 1.00 . A A . 87 GLU C 1 1
4 7204 1 1 87 GLU CA C 19.873 -11.581 5.192 1.00 . A A . 87 GLU CA 1 1
4 7205 1 1 87 GLU CB C 20.512 -12.949 4.942 1.00 . A A . 87 GLU CB 1 1
4 7206 1 1 87 GLU CD C 19.945 -15.282 4.172 1.00 . A A . 87 GLU CD 1 1
4 7207 1 1 87 GLU CG C 19.655 -13.791 3.995 1.00 . A A . 87 GLU CG 1 1
4 7208 1 1 87 GLU H H 19.418 -11.605 3.159 1.00 . A A . 87 GLU H 1 1
4 7209 1 1 87 GLU HA H 19.072 -11.690 5.923 1.00 . A A . 87 GLU HA 1 1
4 7210 1 1 87 GLU HB2 H 21.507 -12.817 4.516 1.00 . A A . 87 GLU HB2 1 1
4 7211 1 1 87 GLU HB3 H 20.638 -13.474 5.888 1.00 . A A . 87 GLU HB3 1 1
4 7212 1 1 87 GLU HE2 H 19.234 -17.012 3.953 1.00 . A A . 87 GLU HE2 1 1
4 7213 1 1 87 GLU HG2 H 18.599 -13.597 4.186 1.00 . A A . 87 GLU HG2 1 1
4 7214 1 1 87 GLU HG3 H 19.851 -13.498 2.964 1.00 . A A . 87 GLU HG3 1 1
4 7215 1 1 87 GLU N N 19.231 -11.079 3.989 1.00 . A A . 87 GLU N 1 1
4 7216 1 1 87 GLU O O 20.826 -10.116 6.837 1.00 . A A . 87 GLU O 1 1
4 7217 1 1 87 GLU OE1 O 21.090 -15.660 4.463 1.00 . A A . 87 GLU OE1 1 1
4 7218 1 1 87 GLU OE2 O 18.931 -16.060 3.998 1.00 . A A . 87 GLU OE2 1 1
4 7219 1 1 88 ALA C C 22.279 -8.032 5.700 1.00 . A A . 88 ALA C 1 1
4 7220 1 1 88 ALA CA C 22.911 -9.324 5.178 1.00 . A A . 88 ALA CA 1 1
4 7221 1 1 88 ALA CB C 23.805 -9.085 3.960 1.00 . A A . 88 ALA CB 1 1
4 7222 1 1 88 ALA H H 21.920 -10.645 3.908 1.00 . A A . 88 ALA H 1 1
4 7223 1 1 88 ALA HA H 23.510 -9.772 5.971 1.00 . A A . 88 ALA HA 1 1
4 7224 1 1 88 ALA HB1 H 23.372 -9.578 3.090 1.00 . A A . 88 ALA HB1 1 1
4 7225 1 1 88 ALA HB2 H 23.882 -8.014 3.770 1.00 . A A . 88 ALA HB2 1 1
4 7226 1 1 88 ALA HB3 H 24.797 -9.492 4.152 1.00 . A A . 88 ALA HB3 1 1
4 7227 1 1 88 ALA N N 21.860 -10.266 4.832 1.00 . A A . 88 ALA N 1 1
4 7228 1 1 88 ALA O O 22.738 -7.469 6.694 1.00 . A A . 88 ALA O 1 1
4 7229 1 1 89 PHE C C 19.356 -6.696 6.309 1.00 . A A . 89 PHE C 1 1
4 7230 1 1 89 PHE CA C 20.537 -6.383 5.389 1.00 . A A . 89 PHE CA 1 1
4 7231 1 1 89 PHE CB C 20.010 -5.747 4.101 1.00 . A A . 89 PHE CB 1 1
4 7232 1 1 89 PHE CD1 C 22.132 -5.205 2.885 1.00 . A A . 89 PHE CD1 1 1
4 7233 1 1 89 PHE CD2 C 20.691 -3.428 3.446 1.00 . A A . 89 PHE CD2 1 1
4 7234 1 1 89 PHE CE1 C 23.032 -4.286 2.284 1.00 . A A . 89 PHE CE1 1 1
4 7235 1 1 89 PHE CE2 C 21.591 -2.509 2.846 1.00 . A A . 89 PHE CE2 1 1
4 7236 1 1 89 PHE CG C 20.980 -4.757 3.453 1.00 . A A . 89 PHE CG 1 1
4 7237 1 1 89 PHE CZ C 22.743 -2.957 2.277 1.00 . A A . 89 PHE CZ 1 1
4 7238 1 1 89 PHE H H 20.869 -8.062 4.201 1.00 . A A . 89 PHE H 1 1
4 7239 1 1 89 PHE HA H 21.251 -5.752 5.918 1.00 . A A . 89 PHE HA 1 1
4 7240 1 1 89 PHE HB2 H 19.782 -6.537 3.385 1.00 . A A . 89 PHE HB2 1 1
4 7241 1 1 89 PHE HB3 H 19.074 -5.234 4.318 1.00 . A A . 89 PHE HB3 1 1
4 7242 1 1 89 PHE HD1 H 22.363 -6.270 2.891 1.00 . A A . 89 PHE HD1 1 1
4 7243 1 1 89 PHE HD2 H 19.768 -3.069 3.902 1.00 . A A . 89 PHE HD2 1 1
4 7244 1 1 89 PHE HE1 H 23.955 -4.646 1.829 1.00 . A A . 89 PHE HE1 1 1
4 7245 1 1 89 PHE HE2 H 21.360 -1.444 2.840 1.00 . A A . 89 PHE HE2 1 1
4 7246 1 1 89 PHE HZ H 23.434 -2.252 1.816 1.00 . A A . 89 PHE HZ 1 1
4 7247 1 1 89 PHE N N 21.236 -7.598 5.007 1.00 . A A . 89 PHE N 1 1
4 7248 1 1 89 PHE O O 18.382 -5.945 6.352 1.00 . A A . 89 PHE O 1 1
4 7249 1 1 90 LYS C C 18.602 -7.489 9.270 1.00 . A A . 90 LYS C 1 1
4 7250 1 1 90 LYS CA C 18.435 -8.226 7.940 1.00 . A A . 90 LYS CA 1 1
4 7251 1 1 90 LYS CB C 18.426 -9.750 8.079 1.00 . A A . 90 LYS CB 1 1
4 7252 1 1 90 LYS CD C 15.928 -10.095 8.108 1.00 . A A . 90 LYS CD 1 1
4 7253 1 1 90 LYS CE C 15.516 -11.446 7.520 1.00 . A A . 90 LYS CE 1 1
4 7254 1 1 90 LYS CG C 17.227 -10.218 8.906 1.00 . A A . 90 LYS CG 1 1
4 7255 1 1 90 LYS H H 20.276 -8.410 6.982 1.00 . A A . 90 LYS H 1 1
4 7256 1 1 90 LYS HA H 17.480 -7.937 7.502 1.00 . A A . 90 LYS HA 1 1
4 7257 1 1 90 LYS HB2 H 18.392 -10.209 7.091 1.00 . A A . 90 LYS HB2 1 1
4 7258 1 1 90 LYS HB3 H 19.351 -10.081 8.552 1.00 . A A . 90 LYS HB3 1 1
4 7259 1 1 90 LYS HD2 H 15.135 -9.717 8.753 1.00 . A A . 90 LYS HD2 1 1
4 7260 1 1 90 LYS HD3 H 16.058 -9.370 7.304 1.00 . A A . 90 LYS HD3 1 1
4 7261 1 1 90 LYS HE2 H 15.992 -12.252 8.078 1.00 . A A . 90 LYS HE2 1 1
4 7262 1 1 90 LYS HE3 H 14.439 -11.580 7.622 1.00 . A A . 90 LYS HE3 1 1
4 7263 1 1 90 LYS HG2 H 17.374 -11.254 9.212 1.00 . A A . 90 LYS HG2 1 1
4 7264 1 1 90 LYS HG3 H 17.156 -9.624 9.818 1.00 . A A . 90 LYS HG3 1 1
4 7265 1 1 90 LYS HZ1 H 16.247 -10.645 5.741 1.00 . A A . 90 LYS HZ1 1 1
4 7266 1 1 90 LYS HZ3 H 15.115 -11.792 5.505 1.00 . A A . 90 LYS HZ3 1 1
4 7267 1 1 90 LYS N N 19.481 -7.805 7.023 1.00 . A A . 90 LYS N 1 1
4 7268 1 1 90 LYS NZ N 15.898 -11.529 6.093 1.00 . A A . 90 LYS NZ 1 1
4 7269 1 1 90 LYS O O 17.621 -7.214 9.960 1.00 . A A . 90 LYS O 1 1
4 7270 1 1 91 VAL C C 19.116 -5.396 11.062 1.00 . A A . 91 VAL C 1 1
4 7271 1 1 91 VAL CA C 20.160 -6.488 10.826 1.00 . A A . 91 VAL CA 1 1
4 7272 1 1 91 VAL CB C 21.591 -5.947 10.778 1.00 . A A . 91 VAL CB 1 1
4 7273 1 1 91 VAL CG1 C 21.960 -5.499 9.363 1.00 . A A . 91 VAL CG1 1 1
4 7274 1 1 91 VAL CG2 C 21.780 -4.807 11.781 1.00 . A A . 91 VAL CG2 1 1
4 7275 1 1 91 VAL H H 20.645 -7.415 9.025 1.00 . A A . 91 VAL H 1 1
4 7276 1 1 91 VAL HA H 20.101 -7.212 11.639 1.00 . A A . 91 VAL HA 1 1
4 7277 1 1 91 VAL HB H 22.265 -6.756 11.060 1.00 . A A . 91 VAL HB 1 1
4 7278 1 1 91 VAL HG11 H 21.079 -5.089 8.870 1.00 . A A . 91 VAL HG11 1 1
4 7279 1 1 91 VAL HG12 H 22.736 -4.735 9.414 1.00 . A A . 91 VAL HG12 1 1
4 7280 1 1 91 VAL HG13 H 22.329 -6.354 8.796 1.00 . A A . 91 VAL HG13 1 1
4 7281 1 1 91 VAL HG21 H 21.803 -3.855 11.250 1.00 . A A . 91 VAL HG21 1 1
4 7282 1 1 91 VAL HG22 H 20.952 -4.807 12.491 1.00 . A A . 91 VAL HG22 1 1
4 7283 1 1 91 VAL HG23 H 22.718 -4.947 12.317 1.00 . A A . 91 VAL HG23 1 1
4 7284 1 1 91 VAL N N 19.852 -7.188 9.591 1.00 . A A . 91 VAL N 1 1
4 7285 1 1 91 VAL O O 18.711 -5.154 12.198 1.00 . A A . 91 VAL O 1 1
4 7286 1 1 92 PHE C C 16.361 -4.250 10.489 1.00 . A A . 92 PHE C 1 1
4 7287 1 1 92 PHE CA C 17.719 -3.703 10.044 1.00 . A A . 92 PHE CA 1 1
4 7288 1 1 92 PHE CB C 17.584 -3.119 8.637 1.00 . A A . 92 PHE CB 1 1
4 7289 1 1 92 PHE CD1 C 19.916 -2.264 8.958 1.00 . A A . 92 PHE CD1 1 1
4 7290 1 1 92 PHE CD2 C 18.887 -1.917 6.868 1.00 . A A . 92 PHE CD2 1 1
4 7291 1 1 92 PHE CE1 C 21.084 -1.604 8.493 1.00 . A A . 92 PHE CE1 1 1
4 7292 1 1 92 PHE CE2 C 20.055 -1.257 6.403 1.00 . A A . 92 PHE CE2 1 1
4 7293 1 1 92 PHE CG C 18.843 -2.407 8.136 1.00 . A A . 92 PHE CG 1 1
4 7294 1 1 92 PHE CZ C 21.129 -1.114 7.225 1.00 . A A . 92 PHE CZ 1 1
4 7295 1 1 92 PHE H H 19.043 -4.967 9.050 1.00 . A A . 92 PHE H 1 1
4 7296 1 1 92 PHE HA H 18.075 -2.980 10.778 1.00 . A A . 92 PHE HA 1 1
4 7297 1 1 92 PHE HB2 H 17.333 -3.921 7.944 1.00 . A A . 92 PHE HB2 1 1
4 7298 1 1 92 PHE HB3 H 16.752 -2.415 8.625 1.00 . A A . 92 PHE HB3 1 1
4 7299 1 1 92 PHE HD1 H 19.880 -2.657 9.975 1.00 . A A . 92 PHE HD1 1 1
4 7300 1 1 92 PHE HD2 H 18.027 -2.032 6.209 1.00 . A A . 92 PHE HD2 1 1
4 7301 1 1 92 PHE HE1 H 21.944 -1.489 9.153 1.00 . A A . 92 PHE HE1 1 1
4 7302 1 1 92 PHE HE2 H 20.091 -0.864 5.387 1.00 . A A . 92 PHE HE2 1 1
4 7303 1 1 92 PHE HZ H 22.025 -0.607 6.868 1.00 . A A . 92 PHE HZ 1 1
4 7304 1 1 92 PHE N N 18.709 -4.764 9.971 1.00 . A A . 92 PHE N 1 1
4 7305 1 1 92 PHE O O 15.723 -3.795 11.417 1.00 . A A . 92 PHE O 1 1
4 7306 1 1 93 ASP C C 14.626 -6.386 11.579 1.00 . A A . 93 ASP C 1 1
4 7307 1 1 93 ASP CA C 14.610 -5.888 10.130 1.00 . A A . 93 ASP CA 1 1
4 7308 1 1 93 ASP CB C 14.471 -7.061 9.159 1.00 . A A . 93 ASP CB 1 1
4 7309 1 1 93 ASP CG C 13.015 -7.179 8.705 1.00 . A A . 93 ASP CG 1 1
4 7310 1 1 93 ASP H H 16.451 -5.611 9.048 1.00 . A A . 93 ASP H 1 1
4 7311 1 1 93 ASP HA H 13.805 -5.185 9.978 1.00 . A A . 93 ASP HA 1 1
4 7312 1 1 93 ASP HB2 H 15.103 -6.894 8.301 1.00 . A A . 93 ASP HB2 1 1
4 7313 1 1 93 ASP HB3 H 14.768 -7.974 9.652 1.00 . A A . 93 ASP HB3 1 1
4 7314 1 1 93 ASP N N 15.919 -5.261 9.792 1.00 . A A . 93 ASP N 1 1
4 7315 1 1 93 ASP O O 15.314 -7.372 11.840 1.00 . A A . 93 ASP O 1 1
4 7316 1 1 93 ASP OD1 O 12.144 -7.149 9.559 1.00 . A A . 93 ASP OD1 1 1
4 7317 1 1 93 ASP OD2 O 12.795 -7.301 7.511 1.00 . A A . 93 ASP OD2 1 1
4 7318 1 1 94 LYS C C 12.702 -7.097 14.076 1.00 . A A . 94 LYS C 1 1
4 7319 1 1 94 LYS CA C 13.866 -6.127 13.860 1.00 . A A . 94 LYS CA 1 1
4 7320 1 1 94 LYS CB C 13.822 -4.900 14.773 1.00 . A A . 94 LYS CB 1 1
4 7321 1 1 94 LYS CD C 15.716 -5.089 16.428 1.00 . A A . 94 LYS CD 1 1
4 7322 1 1 94 LYS CE C 15.125 -4.385 17.651 1.00 . A A . 94 LYS CE 1 1
4 7323 1 1 94 LYS CG C 15.234 -4.433 15.132 1.00 . A A . 94 LYS CG 1 1
4 7324 1 1 94 LYS H H 13.343 -4.921 12.244 1.00 . A A . 94 LYS H 1 1
4 7325 1 1 94 LYS HA H 14.797 -6.652 14.070 1.00 . A A . 94 LYS HA 1 1
4 7326 1 1 94 LYS HB2 H 13.282 -4.093 14.279 1.00 . A A . 94 LYS HB2 1 1
4 7327 1 1 94 LYS HB3 H 13.272 -5.140 15.684 1.00 . A A . 94 LYS HB3 1 1
4 7328 1 1 94 LYS HD2 H 15.430 -6.141 16.436 1.00 . A A . 94 LYS HD2 1 1
4 7329 1 1 94 LYS HD3 H 16.805 -5.054 16.474 1.00 . A A . 94 LYS HD3 1 1
4 7330 1 1 94 LYS HE2 H 15.079 -3.310 17.472 1.00 . A A . 94 LYS HE2 1 1
4 7331 1 1 94 LYS HE3 H 14.103 -4.725 17.815 1.00 . A A . 94 LYS HE3 1 1
4 7332 1 1 94 LYS HG2 H 15.919 -4.678 14.320 1.00 . A A . 94 LYS HG2 1 1
4 7333 1 1 94 LYS HG3 H 15.245 -3.349 15.243 1.00 . A A . 94 LYS HG3 1 1
4 7334 1 1 94 LYS HZ1 H 15.694 -5.539 19.291 1.00 . A A . 94 LYS HZ1 1 1
4 7335 1 1 94 LYS HZ3 H 15.837 -3.939 19.558 1.00 . A A . 94 LYS HZ3 1 1
4 7336 1 1 94 LYS N N 13.900 -5.721 12.465 1.00 . A A . 94 LYS N 1 1
4 7337 1 1 94 LYS NZ N 15.945 -4.659 18.853 1.00 . A A . 94 LYS NZ 1 1
4 7338 1 1 94 LYS O O 12.727 -7.904 15.004 1.00 . A A . 94 LYS O 1 1
4 7339 1 1 95 ASN C C 10.769 -9.095 12.440 1.00 . A A . 95 ASN C 1 1
4 7340 1 1 95 ASN CA C 10.541 -7.842 13.288 1.00 . A A . 95 ASN CA 1 1
4 7341 1 1 95 ASN CB C 9.297 -7.130 12.753 1.00 . A A . 95 ASN CB 1 1
4 7342 1 1 95 ASN CG C 9.482 -6.729 11.288 1.00 . A A . 95 ASN CG 1 1
4 7343 1 1 95 ASN H H 11.699 -6.326 12.452 1.00 . A A . 95 ASN H 1 1
4 7344 1 1 95 ASN HA H 10.428 -8.071 14.348 1.00 . A A . 95 ASN HA 1 1
4 7345 1 1 95 ASN HB2 H 8.430 -7.784 12.848 1.00 . A A . 95 ASN HB2 1 1
4 7346 1 1 95 ASN HB3 H 9.095 -6.243 13.354 1.00 . A A . 95 ASN HB3 1 1
4 7347 1 1 95 ASN HD21 H 7.706 -7.605 10.872 1.00 . A A . 95 ASN HD21 1 1
4 7348 1 1 95 ASN HD22 H 8.514 -6.889 9.518 1.00 . A A . 95 ASN HD22 1 1
4 7349 1 1 95 ASN N N 11.711 -6.985 13.204 1.00 . A A . 95 ASN N 1 1
4 7350 1 1 95 ASN ND2 N 8.485 -7.106 10.494 1.00 . A A . 95 ASN ND2 1 1
4 7351 1 1 95 ASN O O 9.818 -9.785 12.076 1.00 . A A . 95 ASN O 1 1
4 7352 1 1 95 ASN OD1 O 10.466 -6.117 10.905 1.00 . A A . 95 ASN OD1 1 1
4 7353 1 1 96 GLY C C 11.362 -10.773 10.261 1.00 . A A . 96 GLY C 1 1
4 7354 1 1 96 GLY CA C 12.402 -10.509 11.351 1.00 . A A . 96 GLY CA 1 1
4 7355 1 1 96 GLY H H 12.804 -8.785 12.450 1.00 . A A . 96 GLY H 1 1
4 7356 1 1 96 GLY HA2 H 13.379 -10.347 10.896 1.00 . A A . 96 GLY HA2 1 1
4 7357 1 1 96 GLY HA3 H 12.491 -11.385 11.994 1.00 . A A . 96 GLY HA3 1 1
4 7358 1 1 96 GLY N N 12.036 -9.351 12.150 1.00 . A A . 96 GLY N 1 1
4 7359 1 1 96 GLY O O 10.768 -11.849 10.213 1.00 . A A . 96 GLY O 1 1
4 7360 1 1 97 ASP C C 10.966 -10.127 7.013 1.00 . A A . 97 ASP C 1 1
4 7361 1 1 97 ASP CA C 10.217 -9.885 8.325 1.00 . A A . 97 ASP CA 1 1
4 7362 1 1 97 ASP CB C 9.404 -8.598 8.173 1.00 . A A . 97 ASP CB 1 1
4 7363 1 1 97 ASP CG C 9.027 -8.236 6.735 1.00 . A A . 97 ASP CG 1 1
4 7364 1 1 97 ASP H H 11.662 -8.902 9.458 1.00 . A A . 97 ASP H 1 1
4 7365 1 1 97 ASP HA H 9.571 -10.720 8.596 1.00 . A A . 97 ASP HA 1 1
4 7366 1 1 97 ASP HB2 H 8.489 -8.692 8.759 1.00 . A A . 97 ASP HB2 1 1
4 7367 1 1 97 ASP HB3 H 9.973 -7.773 8.602 1.00 . A A . 97 ASP HB3 1 1
4 7368 1 1 97 ASP HD2 H 8.989 -9.304 5.185 1.00 . A A . 97 ASP HD2 1 1
4 7369 1 1 97 ASP N N 11.174 -9.774 9.412 1.00 . A A . 97 ASP N 1 1
4 7370 1 1 97 ASP O O 10.397 -10.651 6.057 1.00 . A A . 97 ASP O 1 1
4 7371 1 1 97 ASP OD1 O 9.225 -7.095 6.291 1.00 . A A . 97 ASP OD1 1 1
4 7372 1 1 97 ASP OD2 O 8.502 -9.195 6.051 1.00 . A A . 97 ASP OD2 1 1
4 7373 1 1 98 GLY C C 13.019 -8.657 4.945 1.00 . A A . 98 GLY C 1 1
4 7374 1 1 98 GLY CA C 13.065 -9.903 5.832 1.00 . A A . 98 GLY CA 1 1
4 7375 1 1 98 GLY H H 12.687 -9.309 7.793 1.00 . A A . 98 GLY H 1 1
4 7376 1 1 98 GLY HA2 H 14.093 -10.100 6.135 1.00 . A A . 98 GLY HA2 1 1
4 7377 1 1 98 GLY HA3 H 12.728 -10.770 5.265 1.00 . A A . 98 GLY HA3 1 1
4 7378 1 1 98 GLY N N 12.232 -9.735 7.011 1.00 . A A . 98 GLY N 1 1
4 7379 1 1 98 GLY O O 13.986 -8.348 4.251 1.00 . A A . 98 GLY O 1 1
4 7380 1 1 99 LEU C C 12.182 -5.559 5.010 1.00 . A A . 99 LEU C 1 1
4 7381 1 1 99 LEU CA C 11.699 -6.769 4.208 1.00 . A A . 99 LEU CA 1 1
4 7382 1 1 99 LEU CB C 10.248 -6.655 3.736 1.00 . A A . 99 LEU CB 1 1
4 7383 1 1 99 LEU CD1 C 10.419 -7.088 1.258 1.00 . A A . 99 LEU CD1 1 1
4 7384 1 1 99 LEU CD2 C 8.611 -5.556 2.163 1.00 . A A . 99 LEU CD2 1 1
4 7385 1 1 99 LEU CG C 10.041 -6.072 2.337 1.00 . A A . 99 LEU CG 1 1
4 7386 1 1 99 LEU H H 11.102 -8.232 5.565 1.00 . A A . 99 LEU H 1 1
4 7387 1 1 99 LEU HA H 12.321 -6.863 3.317 1.00 . A A . 99 LEU HA 1 1
4 7388 1 1 99 LEU HB2 H 9.798 -7.647 3.765 1.00 . A A . 99 LEU HB2 1 1
4 7389 1 1 99 LEU HB3 H 9.703 -6.037 4.450 1.00 . A A . 99 LEU HB3 1 1
4 7390 1 1 99 LEU HD11 H 10.802 -6.564 0.382 1.00 . A A . 99 LEU HD11 1 1
4 7391 1 1 99 LEU HD12 H 11.186 -7.760 1.644 1.00 . A A . 99 LEU HD12 1 1
4 7392 1 1 99 LEU HD13 H 9.538 -7.666 0.979 1.00 . A A . 99 LEU HD13 1 1
4 7393 1 1 99 LEU HD21 H 8.201 -5.933 1.226 1.00 . A A . 99 LEU HD21 1 1
4 7394 1 1 99 LEU HD22 H 7.997 -5.903 2.994 1.00 . A A . 99 LEU HD22 1 1
4 7395 1 1 99 LEU HD23 H 8.617 -4.467 2.145 1.00 . A A . 99 LEU HD23 1 1
4 7396 1 1 99 LEU HG H 10.708 -5.217 2.221 1.00 . A A . 99 LEU HG 1 1
4 7397 1 1 99 LEU N N 11.884 -7.974 4.997 1.00 . A A . 99 LEU N 1 1
4 7398 1 1 99 LEU O O 11.970 -5.488 6.220 1.00 . A A . 99 LEU O 1 1
4 7399 1 1 100 ILE C C 12.909 -2.213 4.121 1.00 . A A . 100 ILE C 1 1
4 7400 1 1 100 ILE CA C 13.336 -3.435 4.937 1.00 . A A . 100 ILE CA 1 1
4 7401 1 1 100 ILE CB C 14.849 -3.541 5.138 1.00 . A A . 100 ILE CB 1 1
4 7402 1 1 100 ILE CD1 C 16.961 -3.595 3.760 1.00 . A A . 100 ILE CD1 1 1
4 7403 1 1 100 ILE CG1 C 15.529 -4.118 3.895 1.00 . A A . 100 ILE CG1 1 1
4 7404 1 1 100 ILE CG2 C 15.180 -4.346 6.397 1.00 . A A . 100 ILE CG2 1 1
4 7405 1 1 100 ILE H H 12.990 -4.704 3.321 1.00 . A A . 100 ILE H 1 1
4 7406 1 1 100 ILE HA H 12.884 -3.366 5.926 1.00 . A A . 100 ILE HA 1 1
4 7407 1 1 100 ILE HB H 15.246 -2.537 5.285 1.00 . A A . 100 ILE HB 1 1
4 7408 1 1 100 ILE HD11 H 17.560 -3.957 4.596 1.00 . A A . 100 ILE HD11 1 1
4 7409 1 1 100 ILE HD12 H 17.391 -3.951 2.824 1.00 . A A . 100 ILE HD12 1 1
4 7410 1 1 100 ILE HD13 H 16.952 -2.505 3.765 1.00 . A A . 100 ILE HD13 1 1
4 7411 1 1 100 ILE HG12 H 15.540 -5.206 3.953 1.00 . A A . 100 ILE HG12 1 1
4 7412 1 1 100 ILE HG13 H 14.956 -3.852 3.006 1.00 . A A . 100 ILE HG13 1 1
4 7413 1 1 100 ILE HG21 H 14.495 -5.190 6.479 1.00 . A A . 100 ILE HG21 1 1
4 7414 1 1 100 ILE HG22 H 16.204 -4.714 6.335 1.00 . A A . 100 ILE HG22 1 1
4 7415 1 1 100 ILE HG23 H 15.076 -3.707 7.274 1.00 . A A . 100 ILE HG23 1 1
4 7416 1 1 100 ILE N N 12.822 -4.638 4.305 1.00 . A A . 100 ILE N 1 1
4 7417 1 1 100 ILE O O 13.252 -2.096 2.946 1.00 . A A . 100 ILE O 1 1
4 7418 1 1 101 SER C C 12.598 1.053 4.480 1.00 . A A . 101 SER C 1 1
4 7419 1 1 101 SER CA C 11.688 -0.126 4.128 1.00 . A A . 101 SER CA 1 1
4 7420 1 1 101 SER CB C 10.244 0.181 4.530 1.00 . A A . 101 SER CB 1 1
4 7421 1 1 101 SER H H 11.891 -1.438 5.733 1.00 . A A . 101 SER H 1 1
4 7422 1 1 101 SER HA H 11.730 -0.336 3.060 1.00 . A A . 101 SER HA 1 1
4 7423 1 1 101 SER HB2 H 10.190 0.321 5.610 1.00 . A A . 101 SER HB2 1 1
4 7424 1 1 101 SER HB3 H 9.931 1.119 4.072 1.00 . A A . 101 SER HB3 1 1
4 7425 1 1 101 SER HG H 8.555 -0.469 3.675 1.00 . A A . 101 SER HG 1 1
4 7426 1 1 101 SER N N 12.166 -1.334 4.778 1.00 . A A . 101 SER N 1 1
4 7427 1 1 101 SER O O 13.639 0.871 5.110 1.00 . A A . 101 SER O 1 1
4 7428 1 1 101 SER OG O 9.349 -0.858 4.142 1.00 . A A . 101 SER OG 1 1
4 7429 1 1 102 ALA C C 12.750 3.851 5.782 1.00 . A A . 102 ALA C 1 1
4 7430 1 1 102 ALA CA C 12.937 3.442 4.320 1.00 . A A . 102 ALA CA 1 1
4 7431 1 1 102 ALA CB C 12.505 4.541 3.347 1.00 . A A . 102 ALA CB 1 1
4 7432 1 1 102 ALA H H 11.325 2.373 3.546 1.00 . A A . 102 ALA H 1 1
4 7433 1 1 102 ALA HA H 13.989 3.213 4.147 1.00 . A A . 102 ALA HA 1 1
4 7434 1 1 102 ALA HB1 H 11.442 4.744 3.477 1.00 . A A . 102 ALA HB1 1 1
4 7435 1 1 102 ALA HB2 H 13.076 5.448 3.547 1.00 . A A . 102 ALA HB2 1 1
4 7436 1 1 102 ALA HB3 H 12.690 4.214 2.324 1.00 . A A . 102 ALA HB3 1 1
4 7437 1 1 102 ALA N N 12.173 2.234 4.058 1.00 . A A . 102 ALA N 1 1
4 7438 1 1 102 ALA O O 13.722 3.970 6.527 1.00 . A A . 102 ALA O 1 1
4 7439 1 1 103 ALA C C 11.801 3.459 8.489 1.00 . A A . 103 ALA C 1 1
4 7440 1 1 103 ALA CA C 11.167 4.449 7.510 1.00 . A A . 103 ALA CA 1 1
4 7441 1 1 103 ALA CB C 9.647 4.531 7.667 1.00 . A A . 103 ALA CB 1 1
4 7442 1 1 103 ALA H H 10.709 3.957 5.538 1.00 . A A . 103 ALA H 1 1
4 7443 1 1 103 ALA HA H 11.591 5.438 7.681 1.00 . A A . 103 ALA HA 1 1
4 7444 1 1 103 ALA HB1 H 9.273 3.593 8.077 1.00 . A A . 103 ALA HB1 1 1
4 7445 1 1 103 ALA HB2 H 9.395 5.349 8.341 1.00 . A A . 103 ALA HB2 1 1
4 7446 1 1 103 ALA HB3 H 9.191 4.709 6.693 1.00 . A A . 103 ALA HB3 1 1
4 7447 1 1 103 ALA N N 11.494 4.055 6.150 1.00 . A A . 103 ALA N 1 1
4 7448 1 1 103 ALA O O 12.026 3.789 9.653 1.00 . A A . 103 ALA O 1 1
4 7449 1 1 104 GLU C C 14.200 1.363 8.791 1.00 . A A . 104 GLU C 1 1
4 7450 1 1 104 GLU CA C 12.676 1.225 8.797 1.00 . A A . 104 GLU CA 1 1
4 7451 1 1 104 GLU CB C 12.250 -0.164 8.318 1.00 . A A . 104 GLU CB 1 1
4 7452 1 1 104 GLU CD C 11.539 -2.466 9.063 1.00 . A A . 104 GLU CD 1 1
4 7453 1 1 104 GLU CG C 12.214 -1.158 9.480 1.00 . A A . 104 GLU CG 1 1
4 7454 1 1 104 GLU H H 11.886 2.005 7.034 1.00 . A A . 104 GLU H 1 1
4 7455 1 1 104 GLU HA H 12.294 1.388 9.805 1.00 . A A . 104 GLU HA 1 1
4 7456 1 1 104 GLU HB2 H 11.265 -0.106 7.854 1.00 . A A . 104 GLU HB2 1 1
4 7457 1 1 104 GLU HB3 H 12.942 -0.517 7.554 1.00 . A A . 104 GLU HB3 1 1
4 7458 1 1 104 GLU HE2 H 9.705 -2.359 8.649 1.00 . A A . 104 GLU HE2 1 1
4 7459 1 1 104 GLU HG2 H 13.229 -1.361 9.821 1.00 . A A . 104 GLU HG2 1 1
4 7460 1 1 104 GLU HG3 H 11.676 -0.720 10.321 1.00 . A A . 104 GLU HG3 1 1
4 7461 1 1 104 GLU N N 12.072 2.265 7.982 1.00 . A A . 104 GLU N 1 1
4 7462 1 1 104 GLU O O 14.834 1.326 9.844 1.00 . A A . 104 GLU O 1 1
4 7463 1 1 104 GLU OE1 O 12.180 -3.320 8.431 1.00 . A A . 104 GLU OE1 1 1
4 7464 1 1 104 GLU OE2 O 10.304 -2.581 9.418 1.00 . A A . 104 GLU OE2 1 1
4 7465 1 1 105 LEU C C 16.659 2.871 8.247 1.00 . A A . 105 LEU C 1 1
4 7466 1 1 105 LEU CA C 16.180 1.665 7.436 1.00 . A A . 105 LEU CA 1 1
4 7467 1 1 105 LEU CB C 16.553 1.734 5.953 1.00 . A A . 105 LEU CB 1 1
4 7468 1 1 105 LEU CD1 C 17.918 0.596 4.164 1.00 . A A . 105 LEU CD1 1 1
4 7469 1 1 105 LEU CD2 C 19.017 2.233 5.760 1.00 . A A . 105 LEU CD2 1 1
4 7470 1 1 105 LEU CG C 17.927 1.175 5.581 1.00 . A A . 105 LEU CG 1 1
4 7471 1 1 105 LEU H H 14.220 1.551 6.741 1.00 . A A . 105 LEU H 1 1
4 7472 1 1 105 LEU HA H 16.645 0.768 7.843 1.00 . A A . 105 LEU HA 1 1
4 7473 1 1 105 LEU HB2 H 15.796 1.195 5.383 1.00 . A A . 105 LEU HB2 1 1
4 7474 1 1 105 LEU HB3 H 16.509 2.776 5.636 1.00 . A A . 105 LEU HB3 1 1
4 7475 1 1 105 LEU HD11 H 18.051 1.401 3.442 1.00 . A A . 105 LEU HD11 1 1
4 7476 1 1 105 LEU HD12 H 18.730 -0.123 4.060 1.00 . A A . 105 LEU HD12 1 1
4 7477 1 1 105 LEU HD13 H 16.966 0.098 3.982 1.00 . A A . 105 LEU HD13 1 1
4 7478 1 1 105 LEU HD21 H 19.917 1.922 5.229 1.00 . A A . 105 LEU HD21 1 1
4 7479 1 1 105 LEU HD22 H 18.669 3.185 5.360 1.00 . A A . 105 LEU HD22 1 1
4 7480 1 1 105 LEU HD23 H 19.243 2.346 6.821 1.00 . A A . 105 LEU HD23 1 1
4 7481 1 1 105 LEU HG H 18.159 0.355 6.261 1.00 . A A . 105 LEU HG 1 1
4 7482 1 1 105 LEU N N 14.743 1.521 7.593 1.00 . A A . 105 LEU N 1 1
4 7483 1 1 105 LEU O O 17.844 2.984 8.556 1.00 . A A . 105 LEU O 1 1
4 7484 1 1 106 LYS C C 15.826 4.641 10.827 1.00 . A A . 106 LYS C 1 1
4 7485 1 1 106 LYS CA C 16.023 4.934 9.338 1.00 . A A . 106 LYS CA 1 1
4 7486 1 1 106 LYS CB C 15.207 6.125 8.832 1.00 . A A . 106 LYS CB 1 1
4 7487 1 1 106 LYS CD C 15.066 8.641 8.737 1.00 . A A . 106 LYS CD 1 1
4 7488 1 1 106 LYS CE C 15.850 9.950 8.852 1.00 . A A . 106 LYS CE 1 1
4 7489 1 1 106 LYS CG C 15.957 7.439 9.059 1.00 . A A . 106 LYS CG 1 1
4 7490 1 1 106 LYS H H 14.751 3.641 8.313 1.00 . A A . 106 LYS H 1 1
4 7491 1 1 106 LYS HA H 17.074 5.168 9.168 1.00 . A A . 106 LYS HA 1 1
4 7492 1 1 106 LYS HB2 H 14.996 6.001 7.770 1.00 . A A . 106 LYS HB2 1 1
4 7493 1 1 106 LYS HB3 H 14.246 6.157 9.346 1.00 . A A . 106 LYS HB3 1 1
4 7494 1 1 106 LYS HD2 H 14.664 8.541 7.729 1.00 . A A . 106 LYS HD2 1 1
4 7495 1 1 106 LYS HD3 H 14.216 8.661 9.419 1.00 . A A . 106 LYS HD3 1 1
4 7496 1 1 106 LYS HE2 H 16.835 9.832 8.402 1.00 . A A . 106 LYS HE2 1 1
4 7497 1 1 106 LYS HE3 H 15.338 10.737 8.298 1.00 . A A . 106 LYS HE3 1 1
4 7498 1 1 106 LYS HG2 H 16.292 7.497 10.095 1.00 . A A . 106 LYS HG2 1 1
4 7499 1 1 106 LYS HG3 H 16.849 7.466 8.434 1.00 . A A . 106 LYS HG3 1 1
4 7500 1 1 106 LYS HZ1 H 15.698 9.609 10.903 1.00 . A A . 106 LYS HZ1 1 1
4 7501 1 1 106 LYS HZ3 H 15.433 11.163 10.495 1.00 . A A . 106 LYS HZ3 1 1
4 7502 1 1 106 LYS N N 15.713 3.741 8.569 1.00 . A A . 106 LYS N 1 1
4 7503 1 1 106 LYS NZ N 15.991 10.347 10.271 1.00 . A A . 106 LYS NZ 1 1
4 7504 1 1 106 LYS O O 16.421 5.301 11.677 1.00 . A A . 106 LYS O 1 1
4 7505 1 1 107 HIS C C 15.748 2.246 12.939 1.00 . A A . 107 HIS C 1 1
4 7506 1 1 107 HIS CA C 14.705 3.262 12.468 1.00 . A A . 107 HIS CA 1 1
4 7507 1 1 107 HIS CB C 13.271 2.746 12.601 1.00 . A A . 107 HIS CB 1 1
4 7508 1 1 107 HIS CD2 C 12.400 5.160 13.096 1.00 . A A . 107 HIS CD2 1 1
4 7509 1 1 107 HIS CE1 C 10.255 4.735 13.036 1.00 . A A . 107 HIS CE1 1 1
4 7510 1 1 107 HIS CG C 12.246 3.831 12.831 1.00 . A A . 107 HIS CG 1 1
4 7511 1 1 107 HIS H H 14.508 3.119 10.399 1.00 . A A . 107 HIS H 1 1
4 7512 1 1 107 HIS HA H 14.791 4.165 13.072 1.00 . A A . 107 HIS HA 1 1
4 7513 1 1 107 HIS HB2 H 13.008 2.197 11.696 1.00 . A A . 107 HIS HB2 1 1
4 7514 1 1 107 HIS HB3 H 13.227 2.037 13.428 1.00 . A A . 107 HIS HB3 1 1
4 7515 1 1 107 HIS HD1 H 10.447 2.710 12.628 1.00 . A A . 107 HIS HD1 1 1
4 7516 1 1 107 HIS HD2 H 13.350 5.685 13.191 1.00 . A A . 107 HIS HD2 1 1
4 7517 1 1 107 HIS HE1 H 9.174 4.875 13.077 1.00 . A A . 107 HIS HE1 1 1
4 7518 1 1 107 HIS N N 14.988 3.650 11.096 1.00 . A A . 107 HIS N 1 1
4 7519 1 1 107 HIS ND1 N 10.883 3.593 12.800 1.00 . A A . 107 HIS ND1 1 1
4 7520 1 1 107 HIS NE2 N 11.196 5.705 13.219 1.00 . A A . 107 HIS NE2 1 1
4 7521 1 1 107 HIS O O 15.883 2.000 14.136 1.00 . A A . 107 HIS O 1 1
4 7522 1 1 108 VAL C C 18.759 1.419 12.718 1.00 . A A . 108 VAL C 1 1
4 7523 1 1 108 VAL CA C 17.484 0.700 12.273 1.00 . A A . 108 VAL CA 1 1
4 7524 1 1 108 VAL CB C 17.703 -0.214 11.065 1.00 . A A . 108 VAL CB 1 1
4 7525 1 1 108 VAL CG1 C 16.368 -0.695 10.493 1.00 . A A . 108 VAL CG1 1 1
4 7526 1 1 108 VAL CG2 C 18.540 0.486 9.993 1.00 . A A . 108 VAL CG2 1 1
4 7527 1 1 108 VAL H H 16.341 1.889 11.001 1.00 . A A . 108 VAL H 1 1
4 7528 1 1 108 VAL HA H 17.121 0.087 13.098 1.00 . A A . 108 VAL HA 1 1
4 7529 1 1 108 VAL HB H 18.257 -1.089 11.404 1.00 . A A . 108 VAL HB 1 1
4 7530 1 1 108 VAL HG11 H 15.552 -0.322 11.112 1.00 . A A . 108 VAL HG11 1 1
4 7531 1 1 108 VAL HG12 H 16.253 -0.320 9.476 1.00 . A A . 108 VAL HG12 1 1
4 7532 1 1 108 VAL HG13 H 16.349 -1.785 10.483 1.00 . A A . 108 VAL HG13 1 1
4 7533 1 1 108 VAL HG21 H 19.582 0.185 10.091 1.00 . A A . 108 VAL HG21 1 1
4 7534 1 1 108 VAL HG22 H 18.172 0.207 9.005 1.00 . A A . 108 VAL HG22 1 1
4 7535 1 1 108 VAL HG23 H 18.461 1.566 10.118 1.00 . A A . 108 VAL HG23 1 1
4 7536 1 1 108 VAL N N 16.458 1.684 11.972 1.00 . A A . 108 VAL N 1 1
4 7537 1 1 108 VAL O O 19.555 0.867 13.475 1.00 . A A . 108 VAL O 1 1
4 7538 1 1 109 LEU C C 20.212 3.522 14.087 1.00 . A A . 109 LEU C 1 1
4 7539 1 1 109 LEU CA C 20.078 3.441 12.565 1.00 . A A . 109 LEU CA 1 1
4 7540 1 1 109 LEU CB C 20.006 4.807 11.880 1.00 . A A . 109 LEU CB 1 1
4 7541 1 1 109 LEU CD1 C 19.526 5.938 9.678 1.00 . A A . 109 LEU CD1 1 1
4 7542 1 1 109 LEU CD2 C 21.806 4.916 10.117 1.00 . A A . 109 LEU CD2 1 1
4 7543 1 1 109 LEU CG C 20.301 4.821 10.379 1.00 . A A . 109 LEU CG 1 1
4 7544 1 1 109 LEU H H 18.261 3.082 11.612 1.00 . A A . 109 LEU H 1 1
4 7545 1 1 109 LEU HA H 20.953 2.927 12.168 1.00 . A A . 109 LEU HA 1 1
4 7546 1 1 109 LEU HB2 H 19.009 5.218 12.038 1.00 . A A . 109 LEU HB2 1 1
4 7547 1 1 109 LEU HB3 H 20.709 5.477 12.375 1.00 . A A . 109 LEU HB3 1 1
4 7548 1 1 109 LEU HD11 H 20.163 6.817 9.579 1.00 . A A . 109 LEU HD11 1 1
4 7549 1 1 109 LEU HD12 H 19.217 5.601 8.688 1.00 . A A . 109 LEU HD12 1 1
4 7550 1 1 109 LEU HD13 H 18.644 6.193 10.266 1.00 . A A . 109 LEU HD13 1 1
4 7551 1 1 109 LEU HD21 H 22.179 3.947 9.786 1.00 . A A . 109 LEU HD21 1 1
4 7552 1 1 109 LEU HD22 H 21.994 5.662 9.345 1.00 . A A . 109 LEU HD22 1 1
4 7553 1 1 109 LEU HD23 H 22.317 5.208 11.035 1.00 . A A . 109 LEU HD23 1 1
4 7554 1 1 109 LEU HG H 19.960 3.877 9.954 1.00 . A A . 109 LEU HG 1 1
4 7555 1 1 109 LEU N N 18.913 2.640 12.227 1.00 . A A . 109 LEU N 1 1
4 7556 1 1 109 LEU O O 21.305 3.742 14.606 1.00 . A A . 109 LEU O 1 1
4 7557 1 1 110 THR C C 18.893 1.984 16.790 1.00 . A A . 110 THR C 1 1
4 7558 1 1 110 THR CA C 19.063 3.390 16.211 1.00 . A A . 110 THR CA 1 1
4 7559 1 1 110 THR CB C 17.957 4.359 16.634 1.00 . A A . 110 THR CB 1 1
4 7560 1 1 110 THR CG2 C 17.572 4.202 18.106 1.00 . A A . 110 THR CG2 1 1
4 7561 1 1 110 THR H H 18.200 3.161 14.329 1.00 . A A . 110 THR H 1 1
4 7562 1 1 110 THR HA H 20.026 3.764 16.556 1.00 . A A . 110 THR HA 1 1
4 7563 1 1 110 THR HB H 17.083 4.258 15.990 1.00 . A A . 110 THR HB 1 1
4 7564 1 1 110 THR HG1 H 17.880 6.358 16.578 1.00 . A A . 110 THR HG1 1 1
4 7565 1 1 110 THR HG21 H 16.714 4.837 18.327 1.00 . A A . 110 THR HG21 1 1
4 7566 1 1 110 THR HG22 H 17.316 3.162 18.306 1.00 . A A . 110 THR HG22 1 1
4 7567 1 1 110 THR HG23 H 18.413 4.497 18.735 1.00 . A A . 110 THR HG23 1 1
4 7568 1 1 110 THR N N 19.085 3.340 14.759 1.00 . A A . 110 THR N 1 1
4 7569 1 1 110 THR O O 19.177 1.754 17.964 1.00 . A A . 110 THR O 1 1
4 7570 1 1 110 THR OG1 O 18.577 5.641 16.571 1.00 . A A . 110 THR OG1 1 1
4 7571 1 1 111 SER C C 19.563 -0.984 16.592 1.00 . A A . 111 SER C 1 1
4 7572 1 1 111 SER CA C 18.217 -0.297 16.352 1.00 . A A . 111 SER CA 1 1
4 7573 1 1 111 SER CB C 17.407 -1.067 15.308 1.00 . A A . 111 SER CB 1 1
4 7574 1 1 111 SER H H 18.200 1.276 14.986 1.00 . A A . 111 SER H 1 1
4 7575 1 1 111 SER HA H 17.648 -0.236 17.280 1.00 . A A . 111 SER HA 1 1
4 7576 1 1 111 SER HB2 H 17.993 -1.163 14.393 1.00 . A A . 111 SER HB2 1 1
4 7577 1 1 111 SER HB3 H 17.214 -2.076 15.670 1.00 . A A . 111 SER HB3 1 1
4 7578 1 1 111 SER HG H 15.435 -0.833 15.553 1.00 . A A . 111 SER HG 1 1
4 7579 1 1 111 SER N N 18.429 1.080 15.940 1.00 . A A . 111 SER N 1 1
4 7580 1 1 111 SER O O 19.610 -2.115 17.073 1.00 . A A . 111 SER O 1 1
4 7581 1 1 111 SER OG O 16.170 -0.424 15.012 1.00 . A A . 111 SER OG 1 1
4 7582 1 1 112 ILE C C 22.050 -1.552 17.746 1.00 . A A . 112 ILE C 1 1
4 7583 1 1 112 ILE CA C 21.969 -0.798 16.417 1.00 . A A . 112 ILE CA 1 1
4 7584 1 1 112 ILE CB C 23.004 0.320 16.281 1.00 . A A . 112 ILE CB 1 1
4 7585 1 1 112 ILE CD1 C 22.100 0.699 13.957 1.00 . A A . 112 ILE CD1 1 1
4 7586 1 1 112 ILE CG1 C 23.361 0.560 14.812 1.00 . A A . 112 ILE CG1 1 1
4 7587 1 1 112 ILE CG2 C 24.242 0.028 17.132 1.00 . A A . 112 ILE CG2 1 1
4 7588 1 1 112 ILE H H 20.579 0.649 15.856 1.00 . A A . 112 ILE H 1 1
4 7589 1 1 112 ILE HA H 22.148 -1.504 15.607 1.00 . A A . 112 ILE HA 1 1
4 7590 1 1 112 ILE HB H 22.563 1.242 16.660 1.00 . A A . 112 ILE HB 1 1
4 7591 1 1 112 ILE HD11 H 22.382 0.929 12.929 1.00 . A A . 112 ILE HD11 1 1
4 7592 1 1 112 ILE HD12 H 21.541 -0.236 13.980 1.00 . A A . 112 ILE HD12 1 1
4 7593 1 1 112 ILE HD13 H 21.480 1.503 14.352 1.00 . A A . 112 ILE HD13 1 1
4 7594 1 1 112 ILE HG12 H 23.966 1.463 14.725 1.00 . A A . 112 ILE HG12 1 1
4 7595 1 1 112 ILE HG13 H 23.967 -0.266 14.442 1.00 . A A . 112 ILE HG13 1 1
4 7596 1 1 112 ILE HG21 H 24.643 -0.950 16.865 1.00 . A A . 112 ILE HG21 1 1
4 7597 1 1 112 ILE HG22 H 24.997 0.793 16.949 1.00 . A A . 112 ILE HG22 1 1
4 7598 1 1 112 ILE HG23 H 23.967 0.034 18.186 1.00 . A A . 112 ILE HG23 1 1
4 7599 1 1 112 ILE N N 20.625 -0.271 16.246 1.00 . A A . 112 ILE N 1 1
4 7600 1 1 112 ILE O O 21.395 -1.178 18.718 1.00 . A A . 112 ILE O 1 1
4 7601 1 1 113 GLY C C 24.466 -3.945 19.033 1.00 . A A . 113 GLY C 1 1
4 7602 1 1 113 GLY CA C 23.035 -3.412 18.938 1.00 . A A . 113 GLY CA 1 1
4 7603 1 1 113 GLY H H 23.389 -2.899 16.951 1.00 . A A . 113 GLY H 1 1
4 7604 1 1 113 GLY HA2 H 22.805 -2.818 19.823 1.00 . A A . 113 GLY HA2 1 1
4 7605 1 1 113 GLY HA3 H 22.333 -4.245 18.923 1.00 . A A . 113 GLY HA3 1 1
4 7606 1 1 113 GLY N N 22.859 -2.601 17.745 1.00 . A A . 113 GLY N 1 1
4 7607 1 1 113 GLY O O 25.415 -3.253 18.668 1.00 . A A . 113 GLY O 1 1
4 7608 1 1 114 GLU C C 26.273 -6.508 18.375 1.00 . A A . 114 GLU C 1 1
4 7609 1 1 114 GLU CA C 25.875 -5.803 19.674 1.00 . A A . 114 GLU CA 1 1
4 7610 1 1 114 GLU CB C 25.878 -6.781 20.851 1.00 . A A . 114 GLU CB 1 1
4 7611 1 1 114 GLU CD C 23.876 -6.098 22.224 1.00 . A A . 114 GLU CD 1 1
4 7612 1 1 114 GLU CG C 25.403 -6.096 22.134 1.00 . A A . 114 GLU CG 1 1
4 7613 1 1 114 GLU H H 23.799 -5.725 19.821 1.00 . A A . 114 GLU H 1 1
4 7614 1 1 114 GLU HA H 26.571 -4.991 19.883 1.00 . A A . 114 GLU HA 1 1
4 7615 1 1 114 GLU HB2 H 25.230 -7.628 20.626 1.00 . A A . 114 GLU HB2 1 1
4 7616 1 1 114 GLU HB3 H 26.882 -7.178 20.997 1.00 . A A . 114 GLU HB3 1 1
4 7617 1 1 114 GLU HE2 H 22.540 -7.413 22.047 1.00 . A A . 114 GLU HE2 1 1
4 7618 1 1 114 GLU HG2 H 25.822 -6.607 23.000 1.00 . A A . 114 GLU HG2 1 1
4 7619 1 1 114 GLU HG3 H 25.771 -5.070 22.160 1.00 . A A . 114 GLU HG3 1 1
4 7620 1 1 114 GLU N N 24.576 -5.170 19.526 1.00 . A A . 114 GLU N 1 1
4 7621 1 1 114 GLU O O 25.497 -6.544 17.422 1.00 . A A . 114 GLU O 1 1
4 7622 1 1 114 GLU OE1 O 23.237 -5.071 21.947 1.00 . A A . 114 GLU OE1 1 1
4 7623 1 1 114 GLU OE2 O 23.353 -7.217 22.595 1.00 . A A . 114 GLU OE2 1 1
4 7624 1 1 115 LYS C C 27.013 -8.859 16.822 1.00 . A A . 115 LYS C 1 1
4 7625 1 1 115 LYS CA C 27.992 -7.751 17.214 1.00 . A A . 115 LYS CA 1 1
4 7626 1 1 115 LYS CB C 29.416 -8.250 17.470 1.00 . A A . 115 LYS CB 1 1
4 7627 1 1 115 LYS CD C 31.370 -9.512 16.497 1.00 . A A . 115 LYS CD 1 1
4 7628 1 1 115 LYS CE C 31.602 -10.315 17.778 1.00 . A A . 115 LYS CE 1 1
4 7629 1 1 115 LYS CG C 29.891 -9.157 16.332 1.00 . A A . 115 LYS CG 1 1
4 7630 1 1 115 LYS H H 28.107 -7.016 19.160 1.00 . A A . 115 LYS H 1 1
4 7631 1 1 115 LYS HA H 28.045 -7.032 16.397 1.00 . A A . 115 LYS HA 1 1
4 7632 1 1 115 LYS HB2 H 30.091 -7.401 17.569 1.00 . A A . 115 LYS HB2 1 1
4 7633 1 1 115 LYS HB3 H 29.450 -8.796 18.413 1.00 . A A . 115 LYS HB3 1 1
4 7634 1 1 115 LYS HD2 H 31.707 -10.090 15.635 1.00 . A A . 115 LYS HD2 1 1
4 7635 1 1 115 LYS HD3 H 31.966 -8.600 16.522 1.00 . A A . 115 LYS HD3 1 1
4 7636 1 1 115 LYS HE2 H 32.612 -10.724 17.780 1.00 . A A . 115 LYS HE2 1 1
4 7637 1 1 115 LYS HE3 H 31.521 -9.660 18.645 1.00 . A A . 115 LYS HE3 1 1
4 7638 1 1 115 LYS HG2 H 29.294 -10.069 16.315 1.00 . A A . 115 LYS HG2 1 1
4 7639 1 1 115 LYS HG3 H 29.737 -8.657 15.376 1.00 . A A . 115 LYS HG3 1 1
4 7640 1 1 115 LYS HZ1 H 30.214 -11.473 18.816 1.00 . A A . 115 LYS HZ1 1 1
4 7641 1 1 115 LYS HZ3 H 31.031 -12.318 17.689 1.00 . A A . 115 LYS HZ3 1 1
4 7642 1 1 115 LYS N N 27.482 -7.050 18.380 1.00 . A A . 115 LYS N 1 1
4 7643 1 1 115 LYS NZ N 30.616 -11.414 17.887 1.00 . A A . 115 LYS NZ 1 1
4 7644 1 1 115 LYS O O 26.778 -9.788 17.594 1.00 . A A . 115 LYS O 1 1
4 7645 1 1 116 LEU C C 26.150 -10.467 13.952 1.00 . A A . 116 LEU C 1 1
4 7646 1 1 116 LEU CA C 25.519 -9.704 15.118 1.00 . A A . 116 LEU CA 1 1
4 7647 1 1 116 LEU CB C 24.191 -9.031 14.766 1.00 . A A . 116 LEU CB 1 1
4 7648 1 1 116 LEU CD1 C 22.593 -8.433 12.908 1.00 . A A . 116 LEU CD1 1 1
4 7649 1 1 116 LEU CD2 C 24.779 -7.173 13.166 1.00 . A A . 116 LEU CD2 1 1
4 7650 1 1 116 LEU CG C 24.061 -8.513 13.332 1.00 . A A . 116 LEU CG 1 1
4 7651 1 1 116 LEU H H 26.663 -7.968 15.000 1.00 . A A . 116 LEU H 1 1
4 7652 1 1 116 LEU HA H 25.318 -10.410 15.924 1.00 . A A . 116 LEU HA 1 1
4 7653 1 1 116 LEU HB2 H 23.386 -9.743 14.948 1.00 . A A . 116 LEU HB2 1 1
4 7654 1 1 116 LEU HB3 H 24.038 -8.195 15.448 1.00 . A A . 116 LEU HB3 1 1
4 7655 1 1 116 LEU HD11 H 22.515 -8.602 11.834 1.00 . A A . 116 LEU HD11 1 1
4 7656 1 1 116 LEU HD12 H 22.020 -9.194 13.439 1.00 . A A . 116 LEU HD12 1 1
4 7657 1 1 116 LEU HD13 H 22.198 -7.447 13.151 1.00 . A A . 116 LEU HD13 1 1
4 7658 1 1 116 LEU HD21 H 25.627 -7.296 12.491 1.00 . A A . 116 LEU HD21 1 1
4 7659 1 1 116 LEU HD22 H 24.088 -6.439 12.751 1.00 . A A . 116 LEU HD22 1 1
4 7660 1 1 116 LEU HD23 H 25.135 -6.828 14.137 1.00 . A A . 116 LEU HD23 1 1
4 7661 1 1 116 LEU HG H 24.550 -9.225 12.666 1.00 . A A . 116 LEU HG 1 1
4 7662 1 1 116 LEU N N 26.467 -8.726 15.622 1.00 . A A . 116 LEU N 1 1
4 7663 1 1 116 LEU O O 27.024 -9.942 13.263 1.00 . A A . 116 LEU O 1 1
4 7664 1 1 117 THR C C 25.216 -12.542 11.515 1.00 . A A . 117 THR C 1 1
4 7665 1 1 117 THR CA C 26.191 -12.532 12.694 1.00 . A A . 117 THR CA 1 1
4 7666 1 1 117 THR CB C 26.461 -13.923 13.271 1.00 . A A . 117 THR CB 1 1
4 7667 1 1 117 THR CG2 C 27.693 -13.953 14.177 1.00 . A A . 117 THR CG2 1 1
4 7668 1 1 117 THR H H 24.972 -12.112 14.330 1.00 . A A . 117 THR H 1 1
4 7669 1 1 117 THR HA H 27.125 -12.101 12.333 1.00 . A A . 117 THR HA 1 1
4 7670 1 1 117 THR HB H 26.544 -14.665 12.476 1.00 . A A . 117 THR HB 1 1
4 7671 1 1 117 THR HG1 H 24.985 -15.057 14.007 1.00 . A A . 117 THR HG1 1 1
4 7672 1 1 117 THR HG21 H 27.517 -14.636 15.008 1.00 . A A . 117 THR HG21 1 1
4 7673 1 1 117 THR HG22 H 28.557 -14.291 13.605 1.00 . A A . 117 THR HG22 1 1
4 7674 1 1 117 THR HG23 H 27.883 -12.952 14.564 1.00 . A A . 117 THR HG23 1 1
4 7675 1 1 117 THR N N 25.683 -11.692 13.765 1.00 . A A . 117 THR N 1 1
4 7676 1 1 117 THR O O 24.226 -11.812 11.518 1.00 . A A . 117 THR O 1 1
4 7677 1 1 117 THR OG1 O 25.370 -14.147 14.160 1.00 . A A . 117 THR OG1 1 1
4 7678 1 1 118 ASP C C 23.784 -14.713 9.492 1.00 . A A . 118 ASP C 1 1
4 7679 1 1 118 ASP CA C 24.693 -13.490 9.353 1.00 . A A . 118 ASP CA 1 1
4 7680 1 1 118 ASP CB C 25.542 -13.674 8.093 1.00 . A A . 118 ASP CB 1 1
4 7681 1 1 118 ASP CG C 26.177 -12.393 7.549 1.00 . A A . 118 ASP CG 1 1
4 7682 1 1 118 ASP H H 26.337 -13.966 10.541 1.00 . A A . 118 ASP H 1 1
4 7683 1 1 118 ASP HA H 24.133 -12.557 9.307 1.00 . A A . 118 ASP HA 1 1
4 7684 1 1 118 ASP HB2 H 26.335 -14.391 8.309 1.00 . A A . 118 ASP HB2 1 1
4 7685 1 1 118 ASP HB3 H 24.919 -14.113 7.314 1.00 . A A . 118 ASP HB3 1 1
4 7686 1 1 118 ASP HD2 H 27.307 -11.484 8.750 1.00 . A A . 118 ASP HD2 1 1
4 7687 1 1 118 ASP N N 25.530 -13.376 10.535 1.00 . A A . 118 ASP N 1 1
4 7688 1 1 118 ASP O O 23.030 -15.038 8.577 1.00 . A A . 118 ASP O 1 1
4 7689 1 1 118 ASP OD1 O 26.480 -12.290 6.351 1.00 . A A . 118 ASP OD1 1 1
4 7690 1 1 118 ASP OD2 O 26.362 -11.462 8.423 1.00 . A A . 118 ASP OD2 1 1
4 7691 1 1 119 ALA C C 21.772 -16.114 11.584 1.00 . A A . 119 ALA C 1 1
4 7692 1 1 119 ALA CA C 23.082 -16.537 10.917 1.00 . A A . 119 ALA CA 1 1
4 7693 1 1 119 ALA CB C 23.885 -17.515 11.777 1.00 . A A . 119 ALA CB 1 1
4 7694 1 1 119 ALA H H 24.502 -15.087 11.385 1.00 . A A . 119 ALA H 1 1
4 7695 1 1 119 ALA HA H 22.857 -17.012 9.962 1.00 . A A . 119 ALA HA 1 1
4 7696 1 1 119 ALA HB1 H 24.348 -18.266 11.137 1.00 . A A . 119 ALA HB1 1 1
4 7697 1 1 119 ALA HB2 H 24.659 -16.972 12.319 1.00 . A A . 119 ALA HB2 1 1
4 7698 1 1 119 ALA HB3 H 23.219 -18.005 12.488 1.00 . A A . 119 ALA HB3 1 1
4 7699 1 1 119 ALA N N 23.886 -15.357 10.646 1.00 . A A . 119 ALA N 1 1
4 7700 1 1 119 ALA O O 21.067 -16.943 12.158 1.00 . A A . 119 ALA O 1 1
4 7701 1 1 120 GLU C C 19.050 -15.059 11.583 1.00 . A A . 120 GLU C 1 1
4 7702 1 1 120 GLU CA C 20.272 -14.280 12.074 1.00 . A A . 120 GLU CA 1 1
4 7703 1 1 120 GLU CB C 20.133 -12.789 11.762 1.00 . A A . 120 GLU CB 1 1
4 7704 1 1 120 GLU CD C 18.836 -10.698 12.317 1.00 . A A . 120 GLU CD 1 1
4 7705 1 1 120 GLU CG C 18.831 -12.228 12.337 1.00 . A A . 120 GLU CG 1 1
4 7706 1 1 120 GLU H H 22.064 -14.156 11.018 1.00 . A A . 120 GLU H 1 1
4 7707 1 1 120 GLU HA H 20.387 -14.411 13.150 1.00 . A A . 120 GLU HA 1 1
4 7708 1 1 120 GLU HB2 H 20.982 -12.246 12.179 1.00 . A A . 120 GLU HB2 1 1
4 7709 1 1 120 GLU HB3 H 20.155 -12.635 10.684 1.00 . A A . 120 GLU HB3 1 1
4 7710 1 1 120 GLU HE2 H 17.248 -9.702 12.140 1.00 . A A . 120 GLU HE2 1 1
4 7711 1 1 120 GLU HG2 H 17.984 -12.600 11.759 1.00 . A A . 120 GLU HG2 1 1
4 7712 1 1 120 GLU HG3 H 18.698 -12.582 13.359 1.00 . A A . 120 GLU HG3 1 1
4 7713 1 1 120 GLU N N 21.485 -14.824 11.487 1.00 . A A . 120 GLU N 1 1
4 7714 1 1 120 GLU O O 18.331 -15.659 12.381 1.00 . A A . 120 GLU O 1 1
4 7715 1 1 120 GLU OE1 O 19.791 -10.088 11.813 1.00 . A A . 120 GLU OE1 1 1
4 7716 1 1 120 GLU OE2 O 17.801 -10.142 12.848 1.00 . A A . 120 GLU OE2 1 1
4 7717 1 1 121 LEU C C 18.235 -16.989 8.976 1.00 . A A . 121 LEU C 1 1
4 7718 1 1 121 LEU CA C 17.730 -15.720 9.667 1.00 . A A . 121 LEU CA 1 1
4 7719 1 1 121 LEU CB C 16.956 -14.781 8.740 1.00 . A A . 121 LEU CB 1 1
4 7720 1 1 121 LEU CD1 C 16.801 -14.091 6.320 1.00 . A A . 121 LEU CD1 1 1
4 7721 1 1 121 LEU CD2 C 18.454 -12.949 7.869 1.00 . A A . 121 LEU CD2 1 1
4 7722 1 1 121 LEU CG C 17.725 -14.250 7.529 1.00 . A A . 121 LEU CG 1 1
4 7723 1 1 121 LEU H H 19.443 -14.535 9.632 1.00 . A A . 121 LEU H 1 1
4 7724 1 1 121 LEU HA H 17.053 -16.010 10.471 1.00 . A A . 121 LEU HA 1 1
4 7725 1 1 121 LEU HB2 H 16.070 -15.306 8.382 1.00 . A A . 121 LEU HB2 1 1
4 7726 1 1 121 LEU HB3 H 16.608 -13.931 9.326 1.00 . A A . 121 LEU HB3 1 1
4 7727 1 1 121 LEU HD11 H 16.705 -15.048 5.807 1.00 . A A . 121 LEU HD11 1 1
4 7728 1 1 121 LEU HD12 H 15.819 -13.758 6.655 1.00 . A A . 121 LEU HD12 1 1
4 7729 1 1 121 LEU HD13 H 17.222 -13.353 5.636 1.00 . A A . 121 LEU HD13 1 1
4 7730 1 1 121 LEU HD21 H 18.543 -12.855 8.952 1.00 . A A . 121 LEU HD21 1 1
4 7731 1 1 121 LEU HD22 H 19.448 -12.961 7.422 1.00 . A A . 121 LEU HD22 1 1
4 7732 1 1 121 LEU HD23 H 17.889 -12.103 7.477 1.00 . A A . 121 LEU HD23 1 1
4 7733 1 1 121 LEU HG H 18.485 -14.984 7.258 1.00 . A A . 121 LEU HG 1 1
4 7734 1 1 121 LEU N N 18.853 -15.025 10.273 1.00 . A A . 121 LEU N 1 1
4 7735 1 1 121 LEU O O 17.579 -18.029 9.024 1.00 . A A . 121 LEU O 1 1
4 7736 1 1 122 GLU C C 20.017 -19.221 8.551 1.00 . A A . 122 GLU C 1 1
4 7737 1 1 122 GLU CA C 19.995 -17.985 7.650 1.00 . A A . 122 GLU CA 1 1
4 7738 1 1 122 GLU CB C 21.402 -17.638 7.160 1.00 . A A . 122 GLU CB 1 1
4 7739 1 1 122 GLU CD C 23.255 -18.516 5.692 1.00 . A A . 122 GLU CD 1 1
4 7740 1 1 122 GLU CG C 21.741 -18.401 5.878 1.00 . A A . 122 GLU CG 1 1
4 7741 1 1 122 GLU H H 19.922 -16.012 8.315 1.00 . A A . 122 GLU H 1 1
4 7742 1 1 122 GLU HA H 19.352 -18.166 6.789 1.00 . A A . 122 GLU HA 1 1
4 7743 1 1 122 GLU HB2 H 21.474 -16.565 6.979 1.00 . A A . 122 GLU HB2 1 1
4 7744 1 1 122 GLU HB3 H 22.130 -17.879 7.934 1.00 . A A . 122 GLU HB3 1 1
4 7745 1 1 122 GLU HE2 H 23.813 -20.266 5.276 1.00 . A A . 122 GLU HE2 1 1
4 7746 1 1 122 GLU HG2 H 21.298 -19.397 5.916 1.00 . A A . 122 GLU HG2 1 1
4 7747 1 1 122 GLU HG3 H 21.303 -17.890 5.020 1.00 . A A . 122 GLU HG3 1 1
4 7748 1 1 122 GLU N N 19.395 -16.862 8.350 1.00 . A A . 122 GLU N 1 1
4 7749 1 1 122 GLU O O 20.037 -20.350 8.062 1.00 . A A . 122 GLU O 1 1
4 7750 1 1 122 GLU OE1 O 23.896 -17.565 5.222 1.00 . A A . 122 GLU OE1 1 1
4 7751 1 1 122 GLU OE2 O 23.765 -19.644 6.057 1.00 . A A . 122 GLU OE2 1 1
4 7752 1 1 123 HIS C C 19.236 -19.632 12.064 1.00 . A A . 123 HIS C 1 1
4 7753 1 1 123 HIS CA C 20.033 -20.045 10.825 1.00 . A A . 123 HIS CA 1 1
4 7754 1 1 123 HIS CB C 21.470 -20.453 11.154 1.00 . A A . 123 HIS CB 1 1
4 7755 1 1 123 HIS CD2 C 23.345 -21.351 9.569 1.00 . A A . 123 HIS CD2 1 1
4 7756 1 1 123 HIS CE1 C 22.243 -23.031 8.702 1.00 . A A . 123 HIS CE1 1 1
4 7757 1 1 123 HIS CG C 22.100 -21.363 10.126 1.00 . A A . 123 HIS CG 1 1
4 7758 1 1 123 HIS H H 19.997 -18.046 10.240 1.00 . A A . 123 HIS H 1 1
4 7759 1 1 123 HIS HA H 19.544 -20.898 10.356 1.00 . A A . 123 HIS HA 1 1
4 7760 1 1 123 HIS HB2 H 22.080 -19.555 11.251 1.00 . A A . 123 HIS HB2 1 1
4 7761 1 1 123 HIS HB3 H 21.483 -20.953 12.122 1.00 . A A . 123 HIS HB3 1 1
4 7762 1 1 123 HIS HD1 H 20.489 -22.708 9.763 1.00 . A A . 123 HIS HD1 1 1
4 7763 1 1 123 HIS HD2 H 24.136 -20.635 9.792 1.00 . A A . 123 HIS HD2 1 1
4 7764 1 1 123 HIS HE1 H 22.006 -23.906 8.097 1.00 . A A . 123 HIS HE1 1 1
4 7765 1 1 123 HIS N N 20.013 -18.966 9.851 1.00 . A A . 123 HIS N 1 1
4 7766 1 1 123 HIS ND1 N 21.429 -22.433 9.560 1.00 . A A . 123 HIS ND1 1 1
4 7767 1 1 123 HIS NE2 N 23.430 -22.359 8.710 1.00 . A A . 123 HIS NE2 1 1
4 7768 1 1 123 HIS O O 19.097 -18.443 12.349 1.00 . A A . 123 HIS O 1 1
4 7769 1 1 124 HIS C C 18.890 -20.029 15.122 1.00 . A A . 124 HIS C 1 1
4 7770 1 1 124 HIS CA C 17.954 -20.393 13.968 1.00 . A A . 124 HIS CA 1 1
4 7771 1 1 124 HIS CB C 17.058 -21.591 14.287 1.00 . A A . 124 HIS CB 1 1
4 7772 1 1 124 HIS CD2 C 14.697 -20.645 14.890 1.00 . A A . 124 HIS CD2 1 1
4 7773 1 1 124 HIS CE1 C 14.692 -21.153 17.018 1.00 . A A . 124 HIS CE1 1 1
4 7774 1 1 124 HIS CG C 15.881 -21.260 15.173 1.00 . A A . 124 HIS CG 1 1
4 7775 1 1 124 HIS H H 18.851 -21.600 12.527 1.00 . A A . 124 HIS H 1 1
4 7776 1 1 124 HIS HA H 17.307 -19.542 13.754 1.00 . A A . 124 HIS HA 1 1
4 7777 1 1 124 HIS HB2 H 16.688 -22.014 13.353 1.00 . A A . 124 HIS HB2 1 1
4 7778 1 1 124 HIS HB3 H 17.658 -22.362 14.770 1.00 . A A . 124 HIS HB3 1 1
4 7779 1 1 124 HIS HD1 H 16.575 -22.026 17.035 1.00 . A A . 124 HIS HD1 1 1
4 7780 1 1 124 HIS HD2 H 14.392 -20.269 13.914 1.00 . A A . 124 HIS HD2 1 1
4 7781 1 1 124 HIS HE1 H 14.368 -21.251 18.054 1.00 . A A . 124 HIS HE1 1 1
4 7782 1 1 124 HIS N N 18.733 -20.636 12.767 1.00 . A A . 124 HIS N 1 1
4 7783 1 1 124 HIS ND1 N 15.849 -21.568 16.522 1.00 . A A . 124 HIS ND1 1 1
4 7784 1 1 124 HIS NE2 N 13.980 -20.581 16.005 1.00 . A A . 124 HIS NE2 1 1
4 7785 1 1 124 HIS O O 18.444 -19.527 16.154 1.00 . A A . 124 HIS O 1 1
4 7786 1 1 125 HIS C C 21.248 -18.490 16.145 1.00 . A A . 125 HIS C 1 1
4 7787 1 1 125 HIS CA C 21.173 -20.002 15.919 1.00 . A A . 125 HIS CA 1 1
4 7788 1 1 125 HIS CB C 22.523 -20.612 15.537 1.00 . A A . 125 HIS CB 1 1
4 7789 1 1 125 HIS CD2 C 23.738 -19.881 17.733 1.00 . A A . 125 HIS CD2 1 1
4 7790 1 1 125 HIS CE1 C 25.070 -21.605 17.941 1.00 . A A . 125 HIS CE1 1 1
4 7791 1 1 125 HIS CG C 23.495 -20.723 16.688 1.00 . A A . 125 HIS CG 1 1
4 7792 1 1 125 HIS H H 20.524 -20.703 14.068 1.00 . A A . 125 HIS H 1 1
4 7793 1 1 125 HIS HA H 20.840 -20.481 16.840 1.00 . A A . 125 HIS HA 1 1
4 7794 1 1 125 HIS HB2 H 22.356 -21.605 15.119 1.00 . A A . 125 HIS HB2 1 1
4 7795 1 1 125 HIS HB3 H 22.975 -20.007 14.751 1.00 . A A . 125 HIS HB3 1 1
4 7796 1 1 125 HIS HD1 H 24.413 -22.591 16.237 1.00 . A A . 125 HIS HD1 1 1
4 7797 1 1 125 HIS HD2 H 23.236 -18.931 17.916 1.00 . A A . 125 HIS HD2 1 1
4 7798 1 1 125 HIS HE1 H 25.833 -22.277 18.334 1.00 . A A . 125 HIS HE1 1 1
4 7799 1 1 125 HIS N N 20.170 -20.295 14.910 1.00 . A A . 125 HIS N 1 1
4 7800 1 1 125 HIS ND1 N 24.350 -21.800 16.846 1.00 . A A . 125 HIS ND1 1 1
4 7801 1 1 125 HIS NE2 N 24.689 -20.416 18.490 1.00 . A A . 125 HIS NE2 1 1
4 7802 1 1 125 HIS O O 21.465 -17.729 15.203 1.00 . A A . 125 HIS O 1 1
4 7803 1 1 126 HIS C C 22.102 -16.490 18.904 1.00 . A A . 126 HIS C 1 1
4 7804 1 1 126 HIS CA C 21.109 -16.694 17.759 1.00 . A A . 126 HIS CA 1 1
4 7805 1 1 126 HIS CB C 19.708 -16.174 18.088 1.00 . A A . 126 HIS CB 1 1
4 7806 1 1 126 HIS CD2 C 18.511 -18.020 19.499 1.00 . A A . 126 HIS CD2 1 1
4 7807 1 1 126 HIS CE1 C 18.442 -16.955 21.410 1.00 . A A . 126 HIS CE1 1 1
4 7808 1 1 126 HIS CG C 19.093 -16.800 19.317 1.00 . A A . 126 HIS CG 1 1
4 7809 1 1 126 HIS H H 20.889 -18.727 18.158 1.00 . A A . 126 HIS H 1 1
4 7810 1 1 126 HIS HA H 21.465 -16.157 16.880 1.00 . A A . 126 HIS HA 1 1
4 7811 1 1 126 HIS HB2 H 19.757 -15.094 18.228 1.00 . A A . 126 HIS HB2 1 1
4 7812 1 1 126 HIS HB3 H 19.055 -16.355 17.234 1.00 . A A . 126 HIS HB3 1 1
4 7813 1 1 126 HIS HD1 H 19.380 -15.234 20.731 1.00 . A A . 126 HIS HD1 1 1
4 7814 1 1 126 HIS HD2 H 18.389 -18.788 18.736 1.00 . A A . 126 HIS HD2 1 1
4 7815 1 1 126 HIS HE1 H 18.248 -16.731 22.458 1.00 . A A . 126 HIS HE1 1 1
4 7816 1 1 126 HIS N N 21.065 -18.101 17.398 1.00 . A A . 126 HIS N 1 1
4 7817 1 1 126 HIS ND1 N 19.035 -16.152 20.538 1.00 . A A . 126 HIS ND1 1 1
4 7818 1 1 126 HIS NE2 N 18.119 -18.112 20.764 1.00 . A A . 126 HIS NE2 1 1
4 7819 1 1 126 HIS O O 21.811 -16.827 20.051 1.00 . A A . 126 HIS O 1 1
4 7820 1 1 127 HIS C C 24.053 -14.323 20.198 1.00 . A A . 127 HIS C 1 1
4 7821 1 1 127 HIS CA C 24.292 -15.683 19.539 1.00 . A A . 127 HIS CA 1 1
4 7822 1 1 127 HIS CB C 25.681 -15.800 18.907 1.00 . A A . 127 HIS CB 1 1
4 7823 1 1 127 HIS CD2 C 27.599 -15.243 20.593 1.00 . A A . 127 HIS CD2 1 1
4 7824 1 1 127 HIS CE1 C 27.956 -13.172 19.985 1.00 . A A . 127 HIS CE1 1 1
4 7825 1 1 127 HIS CG C 26.734 -14.952 19.579 1.00 . A A . 127 HIS CG 1 1
4 7826 1 1 127 HIS H H 23.483 -15.666 17.620 1.00 . A A . 127 HIS H 1 1
4 7827 1 1 127 HIS HA H 24.204 -16.464 20.295 1.00 . A A . 127 HIS HA 1 1
4 7828 1 1 127 HIS HB2 H 25.995 -16.843 18.937 1.00 . A A . 127 HIS HB2 1 1
4 7829 1 1 127 HIS HB3 H 25.616 -15.517 17.857 1.00 . A A . 127 HIS HB3 1 1
4 7830 1 1 127 HIS HD1 H 26.508 -13.131 18.499 1.00 . A A . 127 HIS HD1 1 1
4 7831 1 1 127 HIS HD2 H 27.672 -16.197 21.114 1.00 . A A . 127 HIS HD2 1 1
4 7832 1 1 127 HIS HE1 H 28.378 -12.167 19.944 1.00 . A A . 127 HIS HE1 1 1
4 7833 1 1 127 HIS N N 23.254 -15.937 18.554 1.00 . A A . 127 HIS N 1 1
4 7834 1 1 127 HIS ND1 N 26.983 -13.640 19.218 1.00 . A A . 127 HIS ND1 1 1
4 7835 1 1 127 HIS NE2 N 28.337 -14.167 20.836 1.00 . A A . 127 HIS NE2 1 1
4 7836 1 1 127 HIS O O 24.425 -13.288 19.646 1.00 . A A . 127 HIS O 1 1
4 7837 1 1 128 HIS C C 23.876 -13.178 23.448 1.00 . A A . 128 HIS C 1 1
4 7838 1 1 128 HIS CA C 23.140 -13.153 22.107 1.00 . A A . 128 HIS CA 1 1
4 7839 1 1 128 HIS CB C 21.629 -12.963 22.263 1.00 . A A . 128 HIS CB 1 1
4 7840 1 1 128 HIS CD2 C 20.164 -10.799 22.281 1.00 . A A . 128 HIS CD2 1 1
4 7841 1 1 128 HIS CE1 C 21.344 -9.635 23.709 1.00 . A A . 128 HIS CE1 1 1
4 7842 1 1 128 HIS CG C 21.225 -11.565 22.666 1.00 . A A . 128 HIS CG 1 1
4 7843 1 1 128 HIS H H 23.133 -15.215 21.809 1.00 . A A . 128 HIS H 1 1
4 7844 1 1 128 HIS HA H 23.519 -12.324 21.510 1.00 . A A . 128 HIS HA 1 1
4 7845 1 1 128 HIS HB2 H 21.143 -13.214 21.321 1.00 . A A . 128 HIS HB2 1 1
4 7846 1 1 128 HIS HB3 H 21.260 -13.666 23.010 1.00 . A A . 128 HIS HB3 1 1
4 7847 1 1 128 HIS HD1 H 22.790 -11.089 24.028 1.00 . A A . 128 HIS HD1 1 1
4 7848 1 1 128 HIS HD2 H 19.388 -11.094 21.575 1.00 . A A . 128 HIS HD2 1 1
4 7849 1 1 128 HIS HE1 H 21.673 -8.818 24.351 1.00 . A A . 128 HIS HE1 1 1
4 7850 1 1 128 HIS N N 23.433 -14.369 21.368 1.00 . A A . 128 HIS N 1 1
4 7851 1 1 128 HIS ND1 N 21.951 -10.804 23.565 1.00 . A A . 128 HIS ND1 1 1
4 7852 1 1 128 HIS NE2 N 20.237 -9.634 22.913 1.00 . A A . 128 HIS NE2 1 1
4 7853 1 1 128 HIS O O 23.248 -13.163 24.506 1.00 . A A . 128 HIS O 1 1
4 7854 2 2 1 CA CA CA 29.064 10.811 0.168 1.00 . B A . 201 CA CA 1 1
4 7855 3 2 1 CA CA CA 27.461 2.038 -9.144 1.00 . C A . 202 CA CA 1 1
4 7856 4 2 1 CA CA CA 10.015 -5.160 8.248 1.00 . D A . 203 CA CA 1 1
5 7857 1 1 1 SER C C 7.064 -5.034 -4.259 1.00 . A A . 1 SER C 1 1
5 7858 1 1 1 SER CA C 6.160 -6.189 -4.697 1.00 . A A . 1 SER CA 1 1
5 7859 1 1 1 SER CB C 5.122 -6.489 -3.615 1.00 . A A . 1 SER CB 1 1
5 7860 1 1 1 SER H1 H 6.508 -8.055 -5.554 1.00 . A A . 1 SER H1 1 1
5 7861 1 1 1 SER HA H 5.652 -5.944 -5.630 1.00 . A A . 1 SER HA 1 1
5 7862 1 1 1 SER HB2 H 4.779 -7.519 -3.718 1.00 . A A . 1 SER HB2 1 1
5 7863 1 1 1 SER HB3 H 5.586 -6.405 -2.633 1.00 . A A . 1 SER HB3 1 1
5 7864 1 1 1 SER HG H 3.388 -5.897 -4.420 1.00 . A A . 1 SER HG 1 1
5 7865 1 1 1 SER N N 6.963 -7.364 -4.993 1.00 . A A . 1 SER N 1 1
5 7866 1 1 1 SER O O 6.662 -4.197 -3.453 1.00 . A A . 1 SER O 1 1
5 7867 1 1 1 SER OG O 4.004 -5.608 -3.688 1.00 . A A . 1 SER OG 1 1
5 7868 1 1 2 SER C C 9.174 -2.875 -5.533 1.00 . A A . 2 SER C 1 1
5 7869 1 1 2 SER CA C 9.233 -3.989 -4.487 1.00 . A A . 2 SER CA 1 1
5 7870 1 1 2 SER CB C 10.650 -4.561 -4.401 1.00 . A A . 2 SER CB 1 1
5 7871 1 1 2 SER H H 8.589 -5.712 -5.465 1.00 . A A . 2 SER H 1 1
5 7872 1 1 2 SER HA H 8.935 -3.612 -3.509 1.00 . A A . 2 SER HA 1 1
5 7873 1 1 2 SER HB2 H 11.367 -3.744 -4.328 1.00 . A A . 2 SER HB2 1 1
5 7874 1 1 2 SER HB3 H 10.747 -5.153 -3.491 1.00 . A A . 2 SER HB3 1 1
5 7875 1 1 2 SER HG H 11.680 -6.030 -5.288 1.00 . A A . 2 SER HG 1 1
5 7876 1 1 2 SER N N 8.269 -5.027 -4.810 1.00 . A A . 2 SER N 1 1
5 7877 1 1 2 SER O O 10.165 -2.595 -6.205 1.00 . A A . 2 SER O 1 1
5 7878 1 1 2 SER OG O 10.968 -5.371 -5.530 1.00 . A A . 2 SER OG 1 1
5 7879 1 1 3 ASN C C 8.085 0.148 -5.910 1.00 . A A . 3 ASN C 1 1
5 7880 1 1 3 ASN CA C 7.798 -1.191 -6.593 1.00 . A A . 3 ASN CA 1 1
5 7881 1 1 3 ASN CB C 6.353 -1.165 -7.096 1.00 . A A . 3 ASN CB 1 1
5 7882 1 1 3 ASN CG C 5.365 -1.269 -5.933 1.00 . A A . 3 ASN CG 1 1
5 7883 1 1 3 ASN H H 7.198 -2.502 -5.089 1.00 . A A . 3 ASN H 1 1
5 7884 1 1 3 ASN HA H 8.488 -1.399 -7.410 1.00 . A A . 3 ASN HA 1 1
5 7885 1 1 3 ASN HB2 H 6.174 -0.243 -7.649 1.00 . A A . 3 ASN HB2 1 1
5 7886 1 1 3 ASN HB3 H 6.191 -1.990 -7.790 1.00 . A A . 3 ASN HB3 1 1
5 7887 1 1 3 ASN HD21 H 4.906 0.684 -6.210 1.00 . A A . 3 ASN HD21 1 1
5 7888 1 1 3 ASN HD22 H 4.055 -0.102 -4.922 1.00 . A A . 3 ASN HD22 1 1
5 7889 1 1 3 ASN N N 8.000 -2.269 -5.639 1.00 . A A . 3 ASN N 1 1
5 7890 1 1 3 ASN ND2 N 4.722 -0.135 -5.666 1.00 . A A . 3 ASN ND2 1 1
5 7891 1 1 3 ASN O O 7.353 0.561 -5.013 1.00 . A A . 3 ASN O 1 1
5 7892 1 1 3 ASN OD1 O 5.198 -2.309 -5.317 1.00 . A A . 3 ASN OD1 1 1
5 7893 1 1 4 LEU C C 8.986 3.196 -6.683 1.00 . A A . 4 LEU C 1 1
5 7894 1 1 4 LEU CA C 9.546 2.073 -5.807 1.00 . A A . 4 LEU CA 1 1
5 7895 1 1 4 LEU CB C 11.063 2.135 -5.624 1.00 . A A . 4 LEU CB 1 1
5 7896 1 1 4 LEU CD1 C 13.146 0.817 -5.091 1.00 . A A . 4 LEU CD1 1 1
5 7897 1 1 4 LEU CD2 C 11.493 1.388 -3.254 1.00 . A A . 4 LEU CD2 1 1
5 7898 1 1 4 LEU CG C 11.677 1.052 -4.735 1.00 . A A . 4 LEU CG 1 1
5 7899 1 1 4 LEU H H 9.743 0.446 -7.093 1.00 . A A . 4 LEU H 1 1
5 7900 1 1 4 LEU HA H 9.098 2.151 -4.816 1.00 . A A . 4 LEU HA 1 1
5 7901 1 1 4 LEU HB2 H 11.531 2.079 -6.607 1.00 . A A . 4 LEU HB2 1 1
5 7902 1 1 4 LEU HB3 H 11.319 3.109 -5.204 1.00 . A A . 4 LEU HB3 1 1
5 7903 1 1 4 LEU HD11 H 13.688 1.761 -5.039 1.00 . A A . 4 LEU HD11 1 1
5 7904 1 1 4 LEU HD12 H 13.582 0.108 -4.387 1.00 . A A . 4 LEU HD12 1 1
5 7905 1 1 4 LEU HD13 H 13.215 0.413 -6.101 1.00 . A A . 4 LEU HD13 1 1
5 7906 1 1 4 LEU HD21 H 11.347 0.468 -2.687 1.00 . A A . 4 LEU HD21 1 1
5 7907 1 1 4 LEU HD22 H 12.379 1.905 -2.886 1.00 . A A . 4 LEU HD22 1 1
5 7908 1 1 4 LEU HD23 H 10.621 2.031 -3.133 1.00 . A A . 4 LEU HD23 1 1
5 7909 1 1 4 LEU HG H 11.147 0.117 -4.921 1.00 . A A . 4 LEU HG 1 1
5 7910 1 1 4 LEU N N 9.153 0.789 -6.363 1.00 . A A . 4 LEU N 1 1
5 7911 1 1 4 LEU O O 9.173 3.192 -7.898 1.00 . A A . 4 LEU O 1 1
5 7912 1 1 5 THR C C 8.221 6.576 -6.142 1.00 . A A . 5 THR C 1 1
5 7913 1 1 5 THR CA C 7.721 5.257 -6.734 1.00 . A A . 5 THR CA 1 1
5 7914 1 1 5 THR CB C 6.199 5.105 -6.681 1.00 . A A . 5 THR CB 1 1
5 7915 1 1 5 THR CG2 C 5.754 3.643 -6.759 1.00 . A A . 5 THR CG2 1 1
5 7916 1 1 5 THR H H 8.162 4.126 -5.041 1.00 . A A . 5 THR H 1 1
5 7917 1 1 5 THR HA H 8.054 5.226 -7.772 1.00 . A A . 5 THR HA 1 1
5 7918 1 1 5 THR HB H 5.721 5.699 -7.459 1.00 . A A . 5 THR HB 1 1
5 7919 1 1 5 THR HG1 H 6.298 4.897 -4.693 1.00 . A A . 5 THR HG1 1 1
5 7920 1 1 5 THR HG21 H 4.665 3.595 -6.768 1.00 . A A . 5 THR HG21 1 1
5 7921 1 1 5 THR HG22 H 6.145 3.192 -7.671 1.00 . A A . 5 THR HG22 1 1
5 7922 1 1 5 THR HG23 H 6.134 3.101 -5.893 1.00 . A A . 5 THR HG23 1 1
5 7923 1 1 5 THR N N 8.310 4.130 -6.030 1.00 . A A . 5 THR N 1 1
5 7924 1 1 5 THR O O 8.880 6.584 -5.103 1.00 . A A . 5 THR O 1 1
5 7925 1 1 5 THR OG1 O 5.857 5.502 -5.356 1.00 . A A . 5 THR OG1 1 1
5 7926 1 1 6 GLU C C 8.039 9.139 -4.883 1.00 . A A . 6 GLU C 1 1
5 7927 1 1 6 GLU CA C 8.295 8.981 -6.383 1.00 . A A . 6 GLU CA 1 1
5 7928 1 1 6 GLU CB C 7.578 10.073 -7.180 1.00 . A A . 6 GLU CB 1 1
5 7929 1 1 6 GLU CD C 5.346 10.949 -7.960 1.00 . A A . 6 GLU CD 1 1
5 7930 1 1 6 GLU CG C 6.062 9.870 -7.145 1.00 . A A . 6 GLU CG 1 1
5 7931 1 1 6 GLU H H 7.352 7.644 -7.672 1.00 . A A . 6 GLU H 1 1
5 7932 1 1 6 GLU HA H 9.365 9.038 -6.583 1.00 . A A . 6 GLU HA 1 1
5 7933 1 1 6 GLU HB2 H 7.827 11.051 -6.768 1.00 . A A . 6 GLU HB2 1 1
5 7934 1 1 6 GLU HB3 H 7.927 10.064 -8.212 1.00 . A A . 6 GLU HB3 1 1
5 7935 1 1 6 GLU HE2 H 5.352 9.781 -9.437 1.00 . A A . 6 GLU HE2 1 1
5 7936 1 1 6 GLU HG2 H 5.814 8.886 -7.542 1.00 . A A . 6 GLU HG2 1 1
5 7937 1 1 6 GLU HG3 H 5.711 9.895 -6.114 1.00 . A A . 6 GLU HG3 1 1
5 7938 1 1 6 GLU N N 7.889 7.659 -6.828 1.00 . A A . 6 GLU N 1 1
5 7939 1 1 6 GLU O O 8.838 9.748 -4.174 1.00 . A A . 6 GLU O 1 1
5 7940 1 1 6 GLU OE1 O 4.820 11.914 -7.384 1.00 . A A . 6 GLU OE1 1 1
5 7941 1 1 6 GLU OE2 O 5.348 10.760 -9.236 1.00 . A A . 6 GLU OE2 1 1
5 7942 1 1 7 GLU C C 7.652 8.046 -2.169 1.00 . A A . 7 GLU C 1 1
5 7943 1 1 7 GLU CA C 6.549 8.649 -3.041 1.00 . A A . 7 GLU CA 1 1
5 7944 1 1 7 GLU CB C 5.211 7.951 -2.793 1.00 . A A . 7 GLU CB 1 1
5 7945 1 1 7 GLU CD C 4.179 10.209 -3.242 1.00 . A A . 7 GLU CD 1 1
5 7946 1 1 7 GLU CG C 4.066 8.701 -3.478 1.00 . A A . 7 GLU CG 1 1
5 7947 1 1 7 GLU H H 6.277 8.085 -5.028 1.00 . A A . 7 GLU H 1 1
5 7948 1 1 7 GLU HA H 6.444 9.712 -2.823 1.00 . A A . 7 GLU HA 1 1
5 7949 1 1 7 GLU HB2 H 5.255 6.928 -3.167 1.00 . A A . 7 GLU HB2 1 1
5 7950 1 1 7 GLU HB3 H 5.021 7.891 -1.722 1.00 . A A . 7 GLU HB3 1 1
5 7951 1 1 7 GLU HE2 H 4.331 11.484 -1.864 1.00 . A A . 7 GLU HE2 1 1
5 7952 1 1 7 GLU HG2 H 4.081 8.495 -4.548 1.00 . A A . 7 GLU HG2 1 1
5 7953 1 1 7 GLU HG3 H 3.111 8.341 -3.097 1.00 . A A . 7 GLU HG3 1 1
5 7954 1 1 7 GLU N N 6.921 8.579 -4.444 1.00 . A A . 7 GLU N 1 1
5 7955 1 1 7 GLU O O 8.292 8.754 -1.393 1.00 . A A . 7 GLU O 1 1
5 7956 1 1 7 GLU OE1 O 4.509 10.959 -4.172 1.00 . A A . 7 GLU OE1 1 1
5 7957 1 1 7 GLU OE2 O 3.910 10.594 -2.040 1.00 . A A . 7 GLU OE2 1 1
5 7958 1 1 8 GLN C C 10.212 6.728 -1.715 1.00 . A A . 8 GLN C 1 1
5 7959 1 1 8 GLN CA C 8.855 6.037 -1.562 1.00 . A A . 8 GLN CA 1 1
5 7960 1 1 8 GLN CB C 8.936 4.569 -1.985 1.00 . A A . 8 GLN CB 1 1
5 7961 1 1 8 GLN CD C 7.503 3.164 -0.458 1.00 . A A . 8 GLN CD 1 1
5 7962 1 1 8 GLN CG C 7.585 3.873 -1.811 1.00 . A A . 8 GLN CG 1 1
5 7963 1 1 8 GLN H H 7.316 6.175 -2.959 1.00 . A A . 8 GLN H 1 1
5 7964 1 1 8 GLN HA H 8.527 6.093 -0.524 1.00 . A A . 8 GLN HA 1 1
5 7965 1 1 8 GLN HB2 H 9.251 4.504 -3.026 1.00 . A A . 8 GLN HB2 1 1
5 7966 1 1 8 GLN HB3 H 9.692 4.057 -1.390 1.00 . A A . 8 GLN HB3 1 1
5 7967 1 1 8 GLN HE21 H 7.221 1.418 -1.443 1.00 . A A . 8 GLN HE21 1 1
5 7968 1 1 8 GLN HE22 H 7.236 1.299 0.285 1.00 . A A . 8 GLN HE22 1 1
5 7969 1 1 8 GLN HG2 H 6.781 4.606 -1.890 1.00 . A A . 8 GLN HG2 1 1
5 7970 1 1 8 GLN HG3 H 7.438 3.151 -2.614 1.00 . A A . 8 GLN HG3 1 1
5 7971 1 1 8 GLN N N 7.841 6.744 -2.326 1.00 . A A . 8 GLN N 1 1
5 7972 1 1 8 GLN NE2 N 7.304 1.852 -0.546 1.00 . A A . 8 GLN NE2 1 1
5 7973 1 1 8 GLN O O 10.818 7.139 -0.727 1.00 . A A . 8 GLN O 1 1
5 7974 1 1 8 GLN OE1 O 7.615 3.768 0.597 1.00 . A A . 8 GLN OE1 1 1
5 7975 1 1 9 ILE C C 12.093 8.699 -2.366 1.00 . A A . 9 ILE C 1 1
5 7976 1 1 9 ILE CA C 11.923 7.467 -3.257 1.00 . A A . 9 ILE CA 1 1
5 7977 1 1 9 ILE CB C 12.037 7.769 -4.753 1.00 . A A . 9 ILE CB 1 1
5 7978 1 1 9 ILE CD1 C 11.265 6.734 -6.919 1.00 . A A . 9 ILE CD1 1 1
5 7979 1 1 9 ILE CG1 C 11.960 6.483 -5.579 1.00 . A A . 9 ILE CG1 1 1
5 7980 1 1 9 ILE CG2 C 13.305 8.570 -5.055 1.00 . A A . 9 ILE CG2 1 1
5 7981 1 1 9 ILE H H 10.149 6.496 -3.760 1.00 . A A . 9 ILE H 1 1
5 7982 1 1 9 ILE HA H 12.708 6.752 -3.012 1.00 . A A . 9 ILE HA 1 1
5 7983 1 1 9 ILE HB H 11.188 8.389 -5.042 1.00 . A A . 9 ILE HB 1 1
5 7984 1 1 9 ILE HD11 H 10.926 7.769 -6.965 1.00 . A A . 9 ILE HD11 1 1
5 7985 1 1 9 ILE HD12 H 11.965 6.544 -7.732 1.00 . A A . 9 ILE HD12 1 1
5 7986 1 1 9 ILE HD13 H 10.408 6.067 -7.014 1.00 . A A . 9 ILE HD13 1 1
5 7987 1 1 9 ILE HG12 H 12.964 6.098 -5.753 1.00 . A A . 9 ILE HG12 1 1
5 7988 1 1 9 ILE HG13 H 11.417 5.720 -5.021 1.00 . A A . 9 ILE HG13 1 1
5 7989 1 1 9 ILE HG21 H 14.145 7.886 -5.181 1.00 . A A . 9 ILE HG21 1 1
5 7990 1 1 9 ILE HG22 H 13.163 9.143 -5.971 1.00 . A A . 9 ILE HG22 1 1
5 7991 1 1 9 ILE HG23 H 13.511 9.250 -4.229 1.00 . A A . 9 ILE HG23 1 1
5 7992 1 1 9 ILE N N 10.649 6.833 -2.962 1.00 . A A . 9 ILE N 1 1
5 7993 1 1 9 ILE O O 13.209 9.034 -1.971 1.00 . A A . 9 ILE O 1 1
5 7994 1 1 10 ALA C C 11.721 10.220 0.065 1.00 . A A . 10 ALA C 1 1
5 7995 1 1 10 ALA CA C 10.982 10.527 -1.238 1.00 . A A . 10 ALA CA 1 1
5 7996 1 1 10 ALA CB C 9.546 10.996 -0.998 1.00 . A A . 10 ALA CB 1 1
5 7997 1 1 10 ALA H H 10.067 9.060 -2.401 1.00 . A A . 10 ALA H 1 1
5 7998 1 1 10 ALA HA H 11.520 11.307 -1.776 1.00 . A A . 10 ALA HA 1 1
5 7999 1 1 10 ALA HB1 H 9.118 10.443 -0.161 1.00 . A A . 10 ALA HB1 1 1
5 8000 1 1 10 ALA HB2 H 9.545 12.061 -0.767 1.00 . A A . 10 ALA HB2 1 1
5 8001 1 1 10 ALA HB3 H 8.950 10.818 -1.893 1.00 . A A . 10 ALA HB3 1 1
5 8002 1 1 10 ALA N N 10.971 9.340 -2.075 1.00 . A A . 10 ALA N 1 1
5 8003 1 1 10 ALA O O 12.626 10.955 0.458 1.00 . A A . 10 ALA O 1 1
5 8004 1 1 11 GLU C C 13.406 8.415 1.741 1.00 . A A . 11 GLU C 1 1
5 8005 1 1 11 GLU CA C 11.921 8.719 1.951 1.00 . A A . 11 GLU CA 1 1
5 8006 1 1 11 GLU CB C 11.193 7.511 2.545 1.00 . A A . 11 GLU CB 1 1
5 8007 1 1 11 GLU CD C 9.000 6.825 3.584 1.00 . A A . 11 GLU CD 1 1
5 8008 1 1 11 GLU CG C 9.679 7.735 2.559 1.00 . A A . 11 GLU CG 1 1
5 8009 1 1 11 GLU H H 10.572 8.540 0.374 1.00 . A A . 11 GLU H 1 1
5 8010 1 1 11 GLU HA H 11.808 9.569 2.624 1.00 . A A . 11 GLU HA 1 1
5 8011 1 1 11 GLU HB2 H 11.427 6.619 1.963 1.00 . A A . 11 GLU HB2 1 1
5 8012 1 1 11 GLU HB3 H 11.547 7.331 3.560 1.00 . A A . 11 GLU HB3 1 1
5 8013 1 1 11 GLU HE2 H 7.699 8.086 4.100 1.00 . A A . 11 GLU HE2 1 1
5 8014 1 1 11 GLU HG2 H 9.465 8.778 2.794 1.00 . A A . 11 GLU HG2 1 1
5 8015 1 1 11 GLU HG3 H 9.270 7.541 1.567 1.00 . A A . 11 GLU HG3 1 1
5 8016 1 1 11 GLU N N 11.309 9.133 0.700 1.00 . A A . 11 GLU N 1 1
5 8017 1 1 11 GLU O O 14.250 8.865 2.515 1.00 . A A . 11 GLU O 1 1
5 8018 1 1 11 GLU OE1 O 9.630 5.888 4.094 1.00 . A A . 11 GLU OE1 1 1
5 8019 1 1 11 GLU OE2 O 7.772 7.121 3.846 1.00 . A A . 11 GLU OE2 1 1
5 8020 1 1 12 PHE C C 15.945 8.523 0.296 1.00 . A A . 12 PHE C 1 1
5 8021 1 1 12 PHE CA C 15.047 7.286 0.370 1.00 . A A . 12 PHE CA 1 1
5 8022 1 1 12 PHE CB C 15.017 6.609 -1.002 1.00 . A A . 12 PHE CB 1 1
5 8023 1 1 12 PHE CD1 C 13.155 4.938 -1.109 1.00 . A A . 12 PHE CD1 1 1
5 8024 1 1 12 PHE CD2 C 15.350 4.134 -0.819 1.00 . A A . 12 PHE CD2 1 1
5 8025 1 1 12 PHE CE1 C 12.663 3.606 -1.085 1.00 . A A . 12 PHE CE1 1 1
5 8026 1 1 12 PHE CE2 C 14.858 2.802 -0.795 1.00 . A A . 12 PHE CE2 1 1
5 8027 1 1 12 PHE CG C 14.487 5.174 -0.976 1.00 . A A . 12 PHE CG 1 1
5 8028 1 1 12 PHE CZ C 13.526 2.566 -0.928 1.00 . A A . 12 PHE CZ 1 1
5 8029 1 1 12 PHE H H 12.986 7.294 0.067 1.00 . A A . 12 PHE H 1 1
5 8030 1 1 12 PHE HA H 15.400 6.630 1.165 1.00 . A A . 12 PHE HA 1 1
5 8031 1 1 12 PHE HB2 H 14.398 7.202 -1.675 1.00 . A A . 12 PHE HB2 1 1
5 8032 1 1 12 PHE HB3 H 16.025 6.606 -1.416 1.00 . A A . 12 PHE HB3 1 1
5 8033 1 1 12 PHE HD1 H 12.464 5.772 -1.235 1.00 . A A . 12 PHE HD1 1 1
5 8034 1 1 12 PHE HD2 H 16.418 4.323 -0.712 1.00 . A A . 12 PHE HD2 1 1
5 8035 1 1 12 PHE HE1 H 11.595 3.417 -1.192 1.00 . A A . 12 PHE HE1 1 1
5 8036 1 1 12 PHE HE2 H 15.549 1.968 -0.669 1.00 . A A . 12 PHE HE2 1 1
5 8037 1 1 12 PHE HZ H 13.148 1.544 -0.910 1.00 . A A . 12 PHE HZ 1 1
5 8038 1 1 12 PHE N N 13.679 7.655 0.691 1.00 . A A . 12 PHE N 1 1
5 8039 1 1 12 PHE O O 17.048 8.527 0.841 1.00 . A A . 12 PHE O 1 1
5 8040 1 1 13 LYS C C 16.692 11.237 0.833 1.00 . A A . 13 LYS C 1 1
5 8041 1 1 13 LYS CA C 16.182 10.782 -0.536 1.00 . A A . 13 LYS CA 1 1
5 8042 1 1 13 LYS CB C 15.332 11.830 -1.256 1.00 . A A . 13 LYS CB 1 1
5 8043 1 1 13 LYS CD C 14.535 12.653 -3.502 1.00 . A A . 13 LYS CD 1 1
5 8044 1 1 13 LYS CE C 13.277 11.874 -3.893 1.00 . A A . 13 LYS CE 1 1
5 8045 1 1 13 LYS CG C 15.532 11.753 -2.771 1.00 . A A . 13 LYS CG 1 1
5 8046 1 1 13 LYS H H 14.542 9.530 -0.823 1.00 . A A . 13 LYS H 1 1
5 8047 1 1 13 LYS HA H 17.042 10.571 -1.172 1.00 . A A . 13 LYS HA 1 1
5 8048 1 1 13 LYS HB2 H 14.280 11.678 -1.016 1.00 . A A . 13 LYS HB2 1 1
5 8049 1 1 13 LYS HB3 H 15.599 12.826 -0.901 1.00 . A A . 13 LYS HB3 1 1
5 8050 1 1 13 LYS HD2 H 14.262 13.494 -2.864 1.00 . A A . 13 LYS HD2 1 1
5 8051 1 1 13 LYS HD3 H 15.002 13.069 -4.395 1.00 . A A . 13 LYS HD3 1 1
5 8052 1 1 13 LYS HE2 H 13.104 11.069 -3.179 1.00 . A A . 13 LYS HE2 1 1
5 8053 1 1 13 LYS HE3 H 12.408 12.530 -3.851 1.00 . A A . 13 LYS HE3 1 1
5 8054 1 1 13 LYS HG2 H 16.550 12.052 -3.022 1.00 . A A . 13 LYS HG2 1 1
5 8055 1 1 13 LYS HG3 H 15.411 10.722 -3.105 1.00 . A A . 13 LYS HG3 1 1
5 8056 1 1 13 LYS HZ1 H 14.317 10.865 -5.392 1.00 . A A . 13 LYS HZ1 1 1
5 8057 1 1 13 LYS HZ3 H 13.335 12.028 -5.971 1.00 . A A . 13 LYS HZ3 1 1
5 8058 1 1 13 LYS N N 15.439 9.542 -0.383 1.00 . A A . 13 LYS N 1 1
5 8059 1 1 13 LYS NZ N 13.418 11.314 -5.256 1.00 . A A . 13 LYS NZ 1 1
5 8060 1 1 13 LYS O O 17.691 11.950 0.921 1.00 . A A . 13 LYS O 1 1
5 8061 1 1 14 GLU C C 17.260 10.087 3.827 1.00 . A A . 14 GLU C 1 1
5 8062 1 1 14 GLU CA C 16.352 11.162 3.226 1.00 . A A . 14 GLU CA 1 1
5 8063 1 1 14 GLU CB C 15.110 11.377 4.092 1.00 . A A . 14 GLU CB 1 1
5 8064 1 1 14 GLU CD C 13.209 13.021 4.296 1.00 . A A . 14 GLU CD 1 1
5 8065 1 1 14 GLU CG C 14.045 12.173 3.336 1.00 . A A . 14 GLU CG 1 1
5 8066 1 1 14 GLU H H 15.173 10.227 1.786 1.00 . A A . 14 GLU H 1 1
5 8067 1 1 14 GLU HA H 16.897 12.102 3.143 1.00 . A A . 14 GLU HA 1 1
5 8068 1 1 14 GLU HB2 H 14.701 10.412 4.395 1.00 . A A . 14 GLU HB2 1 1
5 8069 1 1 14 GLU HB3 H 15.385 11.906 5.005 1.00 . A A . 14 GLU HB3 1 1
5 8070 1 1 14 GLU HE2 H 12.495 12.386 5.919 1.00 . A A . 14 GLU HE2 1 1
5 8071 1 1 14 GLU HG2 H 14.523 12.818 2.598 1.00 . A A . 14 GLU HG2 1 1
5 8072 1 1 14 GLU HG3 H 13.395 11.490 2.789 1.00 . A A . 14 GLU HG3 1 1
5 8073 1 1 14 GLU N N 15.984 10.807 1.866 1.00 . A A . 14 GLU N 1 1
5 8074 1 1 14 GLU O O 18.429 10.345 4.111 1.00 . A A . 14 GLU O 1 1
5 8075 1 1 14 GLU OE1 O 13.435 14.235 4.409 1.00 . A A . 14 GLU OE1 1 1
5 8076 1 1 14 GLU OE2 O 12.295 12.376 4.939 1.00 . A A . 14 GLU OE2 1 1
5 8077 1 1 15 ALA C C 18.848 7.784 3.988 1.00 . A A . 15 ALA C 1 1
5 8078 1 1 15 ALA CA C 17.432 7.791 4.567 1.00 . A A . 15 ALA CA 1 1
5 8079 1 1 15 ALA CB C 16.683 6.486 4.291 1.00 . A A . 15 ALA CB 1 1
5 8080 1 1 15 ALA H H 15.737 8.704 3.772 1.00 . A A . 15 ALA H 1 1
5 8081 1 1 15 ALA HA H 17.490 7.941 5.645 1.00 . A A . 15 ALA HA 1 1
5 8082 1 1 15 ALA HB1 H 16.607 5.908 5.212 1.00 . A A . 15 ALA HB1 1 1
5 8083 1 1 15 ALA HB2 H 15.683 6.712 3.921 1.00 . A A . 15 ALA HB2 1 1
5 8084 1 1 15 ALA HB3 H 17.224 5.907 3.543 1.00 . A A . 15 ALA HB3 1 1
5 8085 1 1 15 ALA N N 16.688 8.905 4.005 1.00 . A A . 15 ALA N 1 1
5 8086 1 1 15 ALA O O 19.790 7.346 4.647 1.00 . A A . 15 ALA O 1 1
5 8087 1 1 16 PHE C C 21.061 9.528 2.570 1.00 . A A . 16 PHE C 1 1
5 8088 1 1 16 PHE CA C 20.239 8.331 2.087 1.00 . A A . 16 PHE CA 1 1
5 8089 1 1 16 PHE CB C 19.953 8.494 0.593 1.00 . A A . 16 PHE CB 1 1
5 8090 1 1 16 PHE CD1 C 22.298 8.795 -0.233 1.00 . A A . 16 PHE CD1 1 1
5 8091 1 1 16 PHE CD2 C 20.997 7.082 -1.193 1.00 . A A . 16 PHE CD2 1 1
5 8092 1 1 16 PHE CE1 C 23.386 8.438 -1.072 1.00 . A A . 16 PHE CE1 1 1
5 8093 1 1 16 PHE CE2 C 22.085 6.725 -2.032 1.00 . A A . 16 PHE CE2 1 1
5 8094 1 1 16 PHE CG C 21.126 8.109 -0.311 1.00 . A A . 16 PHE CG 1 1
5 8095 1 1 16 PHE CZ C 23.257 7.411 -1.954 1.00 . A A . 16 PHE CZ 1 1
5 8096 1 1 16 PHE H H 18.183 8.630 2.233 1.00 . A A . 16 PHE H 1 1
5 8097 1 1 16 PHE HA H 20.770 7.409 2.324 1.00 . A A . 16 PHE HA 1 1
5 8098 1 1 16 PHE HB2 H 19.089 7.882 0.330 1.00 . A A . 16 PHE HB2 1 1
5 8099 1 1 16 PHE HB3 H 19.681 9.531 0.396 1.00 . A A . 16 PHE HB3 1 1
5 8100 1 1 16 PHE HD1 H 22.401 9.618 0.473 1.00 . A A . 16 PHE HD1 1 1
5 8101 1 1 16 PHE HD2 H 20.057 6.532 -1.256 1.00 . A A . 16 PHE HD2 1 1
5 8102 1 1 16 PHE HE1 H 24.326 8.988 -1.010 1.00 . A A . 16 PHE HE1 1 1
5 8103 1 1 16 PHE HE2 H 21.982 5.902 -2.739 1.00 . A A . 16 PHE HE2 1 1
5 8104 1 1 16 PHE HZ H 24.093 7.137 -2.598 1.00 . A A . 16 PHE HZ 1 1
5 8105 1 1 16 PHE N N 18.954 8.275 2.762 1.00 . A A . 16 PHE N 1 1
5 8106 1 1 16 PHE O O 22.228 9.380 2.928 1.00 . A A . 16 PHE O 1 1
5 8107 1 1 17 ALA C C 21.666 11.698 4.391 1.00 . A A . 17 ALA C 1 1
5 8108 1 1 17 ALA CA C 21.075 11.909 2.996 1.00 . A A . 17 ALA CA 1 1
5 8109 1 1 17 ALA CB C 20.077 13.067 2.954 1.00 . A A . 17 ALA CB 1 1
5 8110 1 1 17 ALA H H 19.469 10.799 2.269 1.00 . A A . 17 ALA H 1 1
5 8111 1 1 17 ALA HA H 21.884 12.117 2.295 1.00 . A A . 17 ALA HA 1 1
5 8112 1 1 17 ALA HB1 H 19.412 12.943 2.099 1.00 . A A . 17 ALA HB1 1 1
5 8113 1 1 17 ALA HB2 H 19.490 13.075 3.873 1.00 . A A . 17 ALA HB2 1 1
5 8114 1 1 17 ALA HB3 H 20.617 14.009 2.860 1.00 . A A . 17 ALA HB3 1 1
5 8115 1 1 17 ALA N N 20.419 10.687 2.563 1.00 . A A . 17 ALA N 1 1
5 8116 1 1 17 ALA O O 22.778 12.143 4.672 1.00 . A A . 17 ALA O 1 1
5 8117 1 1 18 LEU C C 22.762 10.209 6.564 1.00 . A A . 18 LEU C 1 1
5 8118 1 1 18 LEU CA C 21.329 10.745 6.588 1.00 . A A . 18 LEU CA 1 1
5 8119 1 1 18 LEU CB C 20.336 9.815 7.289 1.00 . A A . 18 LEU CB 1 1
5 8120 1 1 18 LEU CD1 C 18.592 11.610 6.984 1.00 . A A . 18 LEU CD1 1 1
5 8121 1 1 18 LEU CD2 C 18.007 9.454 8.184 1.00 . A A . 18 LEU CD2 1 1
5 8122 1 1 18 LEU CG C 19.098 10.484 7.888 1.00 . A A . 18 LEU CG 1 1
5 8123 1 1 18 LEU H H 19.993 10.661 4.992 1.00 . A A . 18 LEU H 1 1
5 8124 1 1 18 LEU HA H 21.323 11.690 7.131 1.00 . A A . 18 LEU HA 1 1
5 8125 1 1 18 LEU HB2 H 20.007 9.061 6.573 1.00 . A A . 18 LEU HB2 1 1
5 8126 1 1 18 LEU HB3 H 20.862 9.289 8.086 1.00 . A A . 18 LEU HB3 1 1
5 8127 1 1 18 LEU HD11 H 17.890 12.233 7.538 1.00 . A A . 18 LEU HD11 1 1
5 8128 1 1 18 LEU HD12 H 19.435 12.218 6.655 1.00 . A A . 18 LEU HD12 1 1
5 8129 1 1 18 LEU HD13 H 18.092 11.183 6.116 1.00 . A A . 18 LEU HD13 1 1
5 8130 1 1 18 LEU HD21 H 17.063 9.790 7.755 1.00 . A A . 18 LEU HD21 1 1
5 8131 1 1 18 LEU HD22 H 18.284 8.495 7.746 1.00 . A A . 18 LEU HD22 1 1
5 8132 1 1 18 LEU HD23 H 17.896 9.341 9.263 1.00 . A A . 18 LEU HD23 1 1
5 8133 1 1 18 LEU HG H 19.380 10.936 8.839 1.00 . A A . 18 LEU HG 1 1
5 8134 1 1 18 LEU N N 20.896 11.020 5.229 1.00 . A A . 18 LEU N 1 1
5 8135 1 1 18 LEU O O 23.542 10.473 7.477 1.00 . A A . 18 LEU O 1 1
5 8136 1 1 19 PHE C C 25.306 9.831 4.567 1.00 . A A . 19 PHE C 1 1
5 8137 1 1 19 PHE CA C 24.389 8.891 5.354 1.00 . A A . 19 PHE CA 1 1
5 8138 1 1 19 PHE CB C 24.222 7.588 4.571 1.00 . A A . 19 PHE CB 1 1
5 8139 1 1 19 PHE CD1 C 22.425 6.413 5.860 1.00 . A A . 19 PHE CD1 1 1
5 8140 1 1 19 PHE CD2 C 24.538 5.382 5.713 1.00 . A A . 19 PHE CD2 1 1
5 8141 1 1 19 PHE CE1 C 21.949 5.327 6.641 1.00 . A A . 19 PHE CE1 1 1
5 8142 1 1 19 PHE CE2 C 24.062 4.296 6.495 1.00 . A A . 19 PHE CE2 1 1
5 8143 1 1 19 PHE CG C 23.709 6.417 5.412 1.00 . A A . 19 PHE CG 1 1
5 8144 1 1 19 PHE CZ C 22.777 4.291 6.942 1.00 . A A . 19 PHE CZ 1 1
5 8145 1 1 19 PHE H H 22.423 9.257 4.771 1.00 . A A . 19 PHE H 1 1
5 8146 1 1 19 PHE HA H 24.797 8.742 6.354 1.00 . A A . 19 PHE HA 1 1
5 8147 1 1 19 PHE HB2 H 23.531 7.758 3.745 1.00 . A A . 19 PHE HB2 1 1
5 8148 1 1 19 PHE HB3 H 25.182 7.313 4.132 1.00 . A A . 19 PHE HB3 1 1
5 8149 1 1 19 PHE HD1 H 21.761 7.243 5.619 1.00 . A A . 19 PHE HD1 1 1
5 8150 1 1 19 PHE HD2 H 25.567 5.385 5.355 1.00 . A A . 19 PHE HD2 1 1
5 8151 1 1 19 PHE HE1 H 20.920 5.324 7.000 1.00 . A A . 19 PHE HE1 1 1
5 8152 1 1 19 PHE HE2 H 24.726 3.466 6.736 1.00 . A A . 19 PHE HE2 1 1
5 8153 1 1 19 PHE HZ H 22.412 3.458 7.542 1.00 . A A . 19 PHE HZ 1 1
5 8154 1 1 19 PHE N N 23.064 9.466 5.509 1.00 . A A . 19 PHE N 1 1
5 8155 1 1 19 PHE O O 26.419 10.124 5.001 1.00 . A A . 19 PHE O 1 1
5 8156 1 1 20 ASP C C 26.101 12.336 3.417 1.00 . A A . 20 ASP C 1 1
5 8157 1 1 20 ASP CA C 25.564 11.177 2.575 1.00 . A A . 20 ASP CA 1 1
5 8158 1 1 20 ASP CB C 24.684 11.764 1.469 1.00 . A A . 20 ASP CB 1 1
5 8159 1 1 20 ASP CG C 25.380 11.951 0.120 1.00 . A A . 20 ASP CG 1 1
5 8160 1 1 20 ASP H H 23.898 10.033 3.080 1.00 . A A . 20 ASP H 1 1
5 8161 1 1 20 ASP HA H 26.360 10.566 2.150 1.00 . A A . 20 ASP HA 1 1
5 8162 1 1 20 ASP HB2 H 23.821 11.113 1.328 1.00 . A A . 20 ASP HB2 1 1
5 8163 1 1 20 ASP HB3 H 24.304 12.729 1.802 1.00 . A A . 20 ASP HB3 1 1
5 8164 1 1 20 ASP HD2 H 23.946 11.238 -0.871 1.00 . A A . 20 ASP HD2 1 1
5 8165 1 1 20 ASP N N 24.804 10.277 3.425 1.00 . A A . 20 ASP N 1 1
5 8166 1 1 20 ASP O O 25.383 12.887 4.250 1.00 . A A . 20 ASP O 1 1
5 8167 1 1 20 ASP OD1 O 26.293 12.779 -0.019 1.00 . A A . 20 ASP OD1 1 1
5 8168 1 1 20 ASP OD2 O 24.944 11.193 -0.829 1.00 . A A . 20 ASP OD2 1 1
5 8169 1 1 21 LYS C C 27.640 15.088 3.236 1.00 . A A . 21 LYS C 1 1
5 8170 1 1 21 LYS CA C 28.000 13.755 3.896 1.00 . A A . 21 LYS CA 1 1
5 8171 1 1 21 LYS CB C 29.506 13.509 4.004 1.00 . A A . 21 LYS CB 1 1
5 8172 1 1 21 LYS CD C 30.065 12.111 6.027 1.00 . A A . 21 LYS CD 1 1
5 8173 1 1 21 LYS CE C 30.326 10.697 6.549 1.00 . A A . 21 LYS CE 1 1
5 8174 1 1 21 LYS CG C 29.795 12.098 4.521 1.00 . A A . 21 LYS CG 1 1
5 8175 1 1 21 LYS H H 27.935 12.218 2.491 1.00 . A A . 21 LYS H 1 1
5 8176 1 1 21 LYS HA H 27.599 13.752 4.909 1.00 . A A . 21 LYS HA 1 1
5 8177 1 1 21 LYS HB2 H 29.972 13.645 3.029 1.00 . A A . 21 LYS HB2 1 1
5 8178 1 1 21 LYS HB3 H 29.951 14.244 4.675 1.00 . A A . 21 LYS HB3 1 1
5 8179 1 1 21 LYS HD2 H 30.925 12.746 6.241 1.00 . A A . 21 LYS HD2 1 1
5 8180 1 1 21 LYS HD3 H 29.212 12.544 6.550 1.00 . A A . 21 LYS HD3 1 1
5 8181 1 1 21 LYS HE2 H 29.723 9.980 5.992 1.00 . A A . 21 LYS HE2 1 1
5 8182 1 1 21 LYS HE3 H 31.371 10.430 6.386 1.00 . A A . 21 LYS HE3 1 1
5 8183 1 1 21 LYS HG2 H 28.948 11.447 4.305 1.00 . A A . 21 LYS HG2 1 1
5 8184 1 1 21 LYS HG3 H 30.657 11.685 3.997 1.00 . A A . 21 LYS HG3 1 1
5 8185 1 1 21 LYS HZ1 H 29.019 10.436 8.151 1.00 . A A . 21 LYS HZ1 1 1
5 8186 1 1 21 LYS HZ3 H 30.237 11.464 8.485 1.00 . A A . 21 LYS HZ3 1 1
5 8187 1 1 21 LYS N N 27.358 12.671 3.170 1.00 . A A . 21 LYS N 1 1
5 8188 1 1 21 LYS NZ N 30.005 10.609 7.991 1.00 . A A . 21 LYS NZ 1 1
5 8189 1 1 21 LYS O O 26.984 15.953 3.781 1.00 . A A . 21 LYS O 1 1
5 8190 1 1 22 ASP C C 26.447 16.384 0.568 1.00 . A A . 22 ASP C 1 1
5 8191 1 1 22 ASP CA C 27.805 16.495 1.269 1.00 . A A . 22 ASP CA 1 1
5 8192 1 1 22 ASP CB C 28.932 16.607 0.242 1.00 . A A . 22 ASP CB 1 1
5 8193 1 1 22 ASP CG C 28.990 15.328 -0.596 1.00 . A A . 22 ASP CG 1 1
5 8194 1 1 22 ASP H H 28.619 14.529 1.603 1.00 . A A . 22 ASP H 1 1
5 8195 1 1 22 ASP HA H 27.823 17.346 1.932 1.00 . A A . 22 ASP HA 1 1
5 8196 1 1 22 ASP HB2 H 28.746 17.451 -0.404 1.00 . A A . 22 ASP HB2 1 1
5 8197 1 1 22 ASP HB3 H 29.873 16.744 0.752 1.00 . A A . 22 ASP HB3 1 1
5 8198 1 1 22 ASP N N 28.092 15.241 2.022 1.00 . A A . 22 ASP N 1 1
5 8199 1 1 22 ASP O O 26.025 17.373 -0.030 1.00 . A A . 22 ASP O 1 1
5 8200 1 1 22 ASP OD1 O 28.001 15.019 -1.241 1.00 . A A . 22 ASP OD1 1 1
5 8201 1 1 22 ASP OD2 O 30.023 14.679 -0.580 1.00 . A A . 22 ASP OD2 1 1
5 8202 1 1 23 ASN C C 24.680 15.191 -1.511 1.00 . A A . 23 ASN C 1 1
5 8203 1 1 23 ASN CA C 24.519 15.037 0.003 1.00 . A A . 23 ASN CA 1 1
5 8204 1 1 23 ASN CB C 23.509 16.082 0.480 1.00 . A A . 23 ASN CB 1 1
5 8205 1 1 23 ASN CG C 23.315 16.006 1.996 1.00 . A A . 23 ASN CG 1 1
5 8206 1 1 23 ASN H H 26.158 14.426 1.133 1.00 . A A . 23 ASN H 1 1
5 8207 1 1 23 ASN HA H 24.200 14.035 0.289 1.00 . A A . 23 ASN HA 1 1
5 8208 1 1 23 ASN HB2 H 23.853 17.079 0.204 1.00 . A A . 23 ASN HB2 1 1
5 8209 1 1 23 ASN HB3 H 22.553 15.925 -0.020 1.00 . A A . 23 ASN HB3 1 1
5 8210 1 1 23 ASN HD21 H 23.199 18.027 2.035 1.00 . A A . 23 ASN HD21 1 1
5 8211 1 1 23 ASN HD22 H 23.041 17.246 3.573 1.00 . A A . 23 ASN HD22 1 1
5 8212 1 1 23 ASN N N 25.809 15.225 0.645 1.00 . A A . 23 ASN N 1 1
5 8213 1 1 23 ASN ND2 N 23.173 17.191 2.583 1.00 . A A . 23 ASN ND2 1 1
5 8214 1 1 23 ASN O O 23.931 15.933 -2.146 1.00 . A A . 23 ASN O 1 1
5 8215 1 1 23 ASN OD1 O 23.296 14.942 2.593 1.00 . A A . 23 ASN OD1 1 1
5 8216 1 1 24 ASN C C 25.132 13.427 -4.174 1.00 . A A . 24 ASN C 1 1
5 8217 1 1 24 ASN CA C 25.929 14.527 -3.472 1.00 . A A . 24 ASN CA 1 1
5 8218 1 1 24 ASN CB C 27.413 14.294 -3.762 1.00 . A A . 24 ASN CB 1 1
5 8219 1 1 24 ASN CG C 27.920 13.038 -3.049 1.00 . A A . 24 ASN CG 1 1
5 8220 1 1 24 ASN H H 26.265 13.878 -1.521 1.00 . A A . 24 ASN H 1 1
5 8221 1 1 24 ASN HA H 25.627 15.526 -3.787 1.00 . A A . 24 ASN HA 1 1
5 8222 1 1 24 ASN HB2 H 27.566 14.193 -4.836 1.00 . A A . 24 ASN HB2 1 1
5 8223 1 1 24 ASN HB3 H 27.991 15.159 -3.437 1.00 . A A . 24 ASN HB3 1 1
5 8224 1 1 24 ASN HD21 H 29.777 13.452 -3.741 1.00 . A A . 24 ASN HD21 1 1
5 8225 1 1 24 ASN HD22 H 29.649 12.023 -2.770 1.00 . A A . 24 ASN HD22 1 1
5 8226 1 1 24 ASN N N 25.661 14.479 -2.045 1.00 . A A . 24 ASN N 1 1
5 8227 1 1 24 ASN ND2 N 29.223 12.820 -3.199 1.00 . A A . 24 ASN ND2 1 1
5 8228 1 1 24 ASN O O 24.759 13.571 -5.338 1.00 . A A . 24 ASN O 1 1
5 8229 1 1 24 ASN OD1 O 27.177 12.316 -2.405 1.00 . A A . 24 ASN OD1 1 1
5 8230 1 1 25 GLY C C 25.027 9.980 -4.073 1.00 . A A . 25 GLY C 1 1
5 8231 1 1 25 GLY CA C 24.146 11.227 -3.976 1.00 . A A . 25 GLY CA 1 1
5 8232 1 1 25 GLY H H 25.199 12.242 -2.492 1.00 . A A . 25 GLY H 1 1
5 8233 1 1 25 GLY HA2 H 23.286 11.020 -3.339 1.00 . A A . 25 GLY HA2 1 1
5 8234 1 1 25 GLY HA3 H 23.759 11.481 -4.962 1.00 . A A . 25 GLY HA3 1 1
5 8235 1 1 25 GLY N N 24.893 12.352 -3.438 1.00 . A A . 25 GLY N 1 1
5 8236 1 1 25 GLY O O 24.522 8.859 -4.098 1.00 . A A . 25 GLY O 1 1
5 8237 1 1 26 SER C C 28.066 9.001 -2.911 1.00 . A A . 26 SER C 1 1
5 8238 1 1 26 SER CA C 27.286 9.128 -4.221 1.00 . A A . 26 SER CA 1 1
5 8239 1 1 26 SER CB C 28.247 9.339 -5.393 1.00 . A A . 26 SER CB 1 1
5 8240 1 1 26 SER H H 26.732 11.133 -4.106 1.00 . A A . 26 SER H 1 1
5 8241 1 1 26 SER HA H 26.688 8.234 -4.399 1.00 . A A . 26 SER HA 1 1
5 8242 1 1 26 SER HB2 H 29.156 9.822 -5.033 1.00 . A A . 26 SER HB2 1 1
5 8243 1 1 26 SER HB3 H 28.540 8.372 -5.800 1.00 . A A . 26 SER HB3 1 1
5 8244 1 1 26 SER HG H 28.243 10.927 -6.610 1.00 . A A . 26 SER HG 1 1
5 8245 1 1 26 SER N N 26.330 10.218 -4.127 1.00 . A A . 26 SER N 1 1
5 8246 1 1 26 SER O O 28.714 9.951 -2.475 1.00 . A A . 26 SER O 1 1
5 8247 1 1 26 SER OG O 27.666 10.132 -6.424 1.00 . A A . 26 SER OG 1 1
5 8248 1 1 27 ILE C C 29.902 6.696 -1.342 1.00 . A A . 27 ILE C 1 1
5 8249 1 1 27 ILE CA C 28.666 7.555 -1.067 1.00 . A A . 27 ILE CA 1 1
5 8250 1 1 27 ILE CB C 27.706 6.942 -0.046 1.00 . A A . 27 ILE CB 1 1
5 8251 1 1 27 ILE CD1 C 25.263 6.884 0.578 1.00 . A A . 27 ILE CD1 1 1
5 8252 1 1 27 ILE CG1 C 26.405 7.744 0.034 1.00 . A A . 27 ILE CG1 1 1
5 8253 1 1 27 ILE CG2 C 28.377 6.801 1.322 1.00 . A A . 27 ILE CG2 1 1
5 8254 1 1 27 ILE H H 27.448 7.051 -2.680 1.00 . A A . 27 ILE H 1 1
5 8255 1 1 27 ILE HA H 28.994 8.514 -0.666 1.00 . A A . 27 ILE HA 1 1
5 8256 1 1 27 ILE HB H 27.445 5.938 -0.382 1.00 . A A . 27 ILE HB 1 1
5 8257 1 1 27 ILE HD11 H 24.674 7.467 1.286 1.00 . A A . 27 ILE HD11 1 1
5 8258 1 1 27 ILE HD12 H 24.627 6.561 -0.245 1.00 . A A . 27 ILE HD12 1 1
5 8259 1 1 27 ILE HD13 H 25.675 6.010 1.083 1.00 . A A . 27 ILE HD13 1 1
5 8260 1 1 27 ILE HG12 H 26.548 8.613 0.675 1.00 . A A . 27 ILE HG12 1 1
5 8261 1 1 27 ILE HG13 H 26.143 8.118 -0.956 1.00 . A A . 27 ILE HG13 1 1
5 8262 1 1 27 ILE HG21 H 27.930 5.966 1.861 1.00 . A A . 27 ILE HG21 1 1
5 8263 1 1 27 ILE HG22 H 29.443 6.617 1.186 1.00 . A A . 27 ILE HG22 1 1
5 8264 1 1 27 ILE HG23 H 28.236 7.719 1.892 1.00 . A A . 27 ILE HG23 1 1
5 8265 1 1 27 ILE N N 27.977 7.819 -2.319 1.00 . A A . 27 ILE N 1 1
5 8266 1 1 27 ILE O O 29.880 5.831 -2.216 1.00 . A A . 27 ILE O 1 1
5 8267 1 1 28 SER C C 32.466 5.399 0.528 1.00 . A A . 28 SER C 1 1
5 8268 1 1 28 SER CA C 32.195 6.228 -0.729 1.00 . A A . 28 SER CA 1 1
5 8269 1 1 28 SER CB C 33.366 7.173 -1.005 1.00 . A A . 28 SER CB 1 1
5 8270 1 1 28 SER H H 30.962 7.671 0.129 1.00 . A A . 28 SER H 1 1
5 8271 1 1 28 SER HA H 32.042 5.578 -1.591 1.00 . A A . 28 SER HA 1 1
5 8272 1 1 28 SER HB2 H 33.049 7.950 -1.700 1.00 . A A . 28 SER HB2 1 1
5 8273 1 1 28 SER HB3 H 33.655 7.672 -0.080 1.00 . A A . 28 SER HB3 1 1
5 8274 1 1 28 SER HG H 35.046 7.113 -2.090 1.00 . A A . 28 SER HG 1 1
5 8275 1 1 28 SER N N 30.952 6.965 -0.579 1.00 . A A . 28 SER N 1 1
5 8276 1 1 28 SER O O 31.980 5.726 1.609 1.00 . A A . 28 SER O 1 1
5 8277 1 1 28 SER OG O 34.492 6.485 -1.544 1.00 . A A . 28 SER OG 1 1
5 8278 1 1 29 SER C C 34.073 4.287 2.641 1.00 . A A . 29 SER C 1 1
5 8279 1 1 29 SER CA C 33.584 3.462 1.449 1.00 . A A . 29 SER CA 1 1
5 8280 1 1 29 SER CB C 34.649 2.445 1.035 1.00 . A A . 29 SER CB 1 1
5 8281 1 1 29 SER H H 33.634 4.081 -0.539 1.00 . A A . 29 SER H 1 1
5 8282 1 1 29 SER HA H 32.661 2.939 1.698 1.00 . A A . 29 SER HA 1 1
5 8283 1 1 29 SER HB2 H 34.361 1.454 1.387 1.00 . A A . 29 SER HB2 1 1
5 8284 1 1 29 SER HB3 H 34.699 2.394 -0.053 1.00 . A A . 29 SER HB3 1 1
5 8285 1 1 29 SER HG H 36.628 2.675 0.840 1.00 . A A . 29 SER HG 1 1
5 8286 1 1 29 SER N N 33.242 4.341 0.343 1.00 . A A . 29 SER N 1 1
5 8287 1 1 29 SER O O 33.895 3.888 3.791 1.00 . A A . 29 SER O 1 1
5 8288 1 1 29 SER OG O 35.935 2.777 1.554 1.00 . A A . 29 SER OG 1 1
5 8289 1 1 30 SER C C 34.036 6.979 4.097 1.00 . A A . 30 SER C 1 1
5 8290 1 1 30 SER CA C 35.194 6.307 3.357 1.00 . A A . 30 SER CA 1 1
5 8291 1 1 30 SER CB C 36.127 7.362 2.761 1.00 . A A . 30 SER CB 1 1
5 8292 1 1 30 SER H H 34.819 5.739 1.388 1.00 . A A . 30 SER H 1 1
5 8293 1 1 30 SER HA H 35.758 5.664 4.033 1.00 . A A . 30 SER HA 1 1
5 8294 1 1 30 SER HB2 H 35.758 7.660 1.779 1.00 . A A . 30 SER HB2 1 1
5 8295 1 1 30 SER HB3 H 36.115 8.253 3.389 1.00 . A A . 30 SER HB3 1 1
5 8296 1 1 30 SER HG H 37.935 7.372 1.903 1.00 . A A . 30 SER HG 1 1
5 8297 1 1 30 SER N N 34.678 5.422 2.326 1.00 . A A . 30 SER N 1 1
5 8298 1 1 30 SER O O 33.856 6.771 5.296 1.00 . A A . 30 SER O 1 1
5 8299 1 1 30 SER OG O 37.464 6.886 2.639 1.00 . A A . 30 SER OG 1 1
5 8300 1 1 31 GLU C C 31.202 7.489 4.616 1.00 . A A . 31 GLU C 1 1
5 8301 1 1 31 GLU CA C 32.143 8.475 3.921 1.00 . A A . 31 GLU CA 1 1
5 8302 1 1 31 GLU CB C 31.403 9.279 2.850 1.00 . A A . 31 GLU CB 1 1
5 8303 1 1 31 GLU CD C 31.594 11.142 1.162 1.00 . A A . 31 GLU CD 1 1
5 8304 1 1 31 GLU CG C 32.256 10.447 2.354 1.00 . A A . 31 GLU CG 1 1
5 8305 1 1 31 GLU H H 33.432 7.935 2.376 1.00 . A A . 31 GLU H 1 1
5 8306 1 1 31 GLU HA H 32.566 9.162 4.654 1.00 . A A . 31 GLU HA 1 1
5 8307 1 1 31 GLU HB2 H 31.148 8.628 2.014 1.00 . A A . 31 GLU HB2 1 1
5 8308 1 1 31 GLU HB3 H 30.464 9.656 3.257 1.00 . A A . 31 GLU HB3 1 1
5 8309 1 1 31 GLU HE2 H 31.621 12.990 0.803 1.00 . A A . 31 GLU HE2 1 1
5 8310 1 1 31 GLU HG2 H 32.403 11.164 3.161 1.00 . A A . 31 GLU HG2 1 1
5 8311 1 1 31 GLU HG3 H 33.243 10.085 2.065 1.00 . A A . 31 GLU HG3 1 1
5 8312 1 1 31 GLU N N 33.279 7.771 3.351 1.00 . A A . 31 GLU N 1 1
5 8313 1 1 31 GLU O O 30.481 7.860 5.541 1.00 . A A . 31 GLU O 1 1
5 8314 1 1 31 GLU OE1 O 31.507 10.556 0.072 1.00 . A A . 31 GLU OE1 1 1
5 8315 1 1 31 GLU OE2 O 31.159 12.333 1.398 1.00 . A A . 31 GLU OE2 1 1
5 8316 1 1 32 LEU C C 30.951 4.798 6.074 1.00 . A A . 32 LEU C 1 1
5 8317 1 1 32 LEU CA C 30.398 5.210 4.708 1.00 . A A . 32 LEU CA 1 1
5 8318 1 1 32 LEU CB C 30.257 4.045 3.726 1.00 . A A . 32 LEU CB 1 1
5 8319 1 1 32 LEU CD1 C 27.975 3.625 4.713 1.00 . A A . 32 LEU CD1 1 1
5 8320 1 1 32 LEU CD2 C 28.865 2.122 2.875 1.00 . A A . 32 LEU CD2 1 1
5 8321 1 1 32 LEU CG C 29.215 2.984 4.089 1.00 . A A . 32 LEU CG 1 1
5 8322 1 1 32 LEU H H 31.828 5.958 3.391 1.00 . A A . 32 LEU H 1 1
5 8323 1 1 32 LEU HA H 29.404 5.634 4.850 1.00 . A A . 32 LEU HA 1 1
5 8324 1 1 32 LEU HB2 H 30.006 4.451 2.745 1.00 . A A . 32 LEU HB2 1 1
5 8325 1 1 32 LEU HB3 H 31.226 3.557 3.630 1.00 . A A . 32 LEU HB3 1 1
5 8326 1 1 32 LEU HD11 H 27.571 4.375 4.033 1.00 . A A . 32 LEU HD11 1 1
5 8327 1 1 32 LEU HD12 H 27.222 2.858 4.896 1.00 . A A . 32 LEU HD12 1 1
5 8328 1 1 32 LEU HD13 H 28.246 4.099 5.656 1.00 . A A . 32 LEU HD13 1 1
5 8329 1 1 32 LEU HD21 H 28.693 2.763 2.010 1.00 . A A . 32 LEU HD21 1 1
5 8330 1 1 32 LEU HD22 H 29.690 1.440 2.663 1.00 . A A . 32 LEU HD22 1 1
5 8331 1 1 32 LEU HD23 H 27.964 1.546 3.085 1.00 . A A . 32 LEU HD23 1 1
5 8332 1 1 32 LEU HG H 29.649 2.323 4.839 1.00 . A A . 32 LEU HG 1 1
5 8333 1 1 32 LEU N N 31.239 6.252 4.143 1.00 . A A . 32 LEU N 1 1
5 8334 1 1 32 LEU O O 30.247 4.873 7.080 1.00 . A A . 32 LEU O 1 1
5 8335 1 1 33 ALA C C 32.704 5.042 8.352 1.00 . A A . 33 ALA C 1 1
5 8336 1 1 33 ALA CA C 32.861 3.951 7.291 1.00 . A A . 33 ALA CA 1 1
5 8337 1 1 33 ALA CB C 34.328 3.627 7.001 1.00 . A A . 33 ALA CB 1 1
5 8338 1 1 33 ALA H H 32.771 4.317 5.243 1.00 . A A . 33 ALA H 1 1
5 8339 1 1 33 ALA HA H 32.364 3.045 7.638 1.00 . A A . 33 ALA HA 1 1
5 8340 1 1 33 ALA HB1 H 34.893 4.555 6.905 1.00 . A A . 33 ALA HB1 1 1
5 8341 1 1 33 ALA HB2 H 34.738 3.035 7.819 1.00 . A A . 33 ALA HB2 1 1
5 8342 1 1 33 ALA HB3 H 34.398 3.062 6.072 1.00 . A A . 33 ALA HB3 1 1
5 8343 1 1 33 ALA N N 32.206 4.374 6.065 1.00 . A A . 33 ALA N 1 1
5 8344 1 1 33 ALA O O 32.637 4.749 9.544 1.00 . A A . 33 ALA O 1 1
5 8345 1 1 34 THR C C 31.128 7.386 9.449 1.00 . A A . 34 THR C 1 1
5 8346 1 1 34 THR CA C 32.499 7.416 8.771 1.00 . A A . 34 THR CA 1 1
5 8347 1 1 34 THR CB C 32.749 8.689 7.960 1.00 . A A . 34 THR CB 1 1
5 8348 1 1 34 THR CG2 C 32.513 9.960 8.779 1.00 . A A . 34 THR CG2 1 1
5 8349 1 1 34 THR H H 32.702 6.509 6.907 1.00 . A A . 34 THR H 1 1
5 8350 1 1 34 THR HA H 33.247 7.334 9.559 1.00 . A A . 34 THR HA 1 1
5 8351 1 1 34 THR HB H 32.150 8.695 7.050 1.00 . A A . 34 THR HB 1 1
5 8352 1 1 34 THR HG1 H 34.406 9.442 7.128 1.00 . A A . 34 THR HG1 1 1
5 8353 1 1 34 THR HG21 H 33.392 10.168 9.389 1.00 . A A . 34 THR HG21 1 1
5 8354 1 1 34 THR HG22 H 32.332 10.797 8.105 1.00 . A A . 34 THR HG22 1 1
5 8355 1 1 34 THR HG23 H 31.646 9.820 9.425 1.00 . A A . 34 THR HG23 1 1
5 8356 1 1 34 THR N N 32.648 6.279 7.878 1.00 . A A . 34 THR N 1 1
5 8357 1 1 34 THR O O 30.989 7.808 10.596 1.00 . A A . 34 THR O 1 1
5 8358 1 1 34 THR OG1 O 34.155 8.682 7.728 1.00 . A A . 34 THR OG1 1 1
5 8359 1 1 35 VAL C C 28.710 5.642 10.229 1.00 . A A . 35 VAL C 1 1
5 8360 1 1 35 VAL CA C 28.794 6.793 9.225 1.00 . A A . 35 VAL CA 1 1
5 8361 1 1 35 VAL CB C 27.803 6.651 8.069 1.00 . A A . 35 VAL CB 1 1
5 8362 1 1 35 VAL CG1 C 26.487 6.033 8.546 1.00 . A A . 35 VAL CG1 1 1
5 8363 1 1 35 VAL CG2 C 27.559 7.999 7.387 1.00 . A A . 35 VAL CG2 1 1
5 8364 1 1 35 VAL H H 30.271 6.543 7.778 1.00 . A A . 35 VAL H 1 1
5 8365 1 1 35 VAL HA H 28.576 7.727 9.744 1.00 . A A . 35 VAL HA 1 1
5 8366 1 1 35 VAL HB H 28.241 5.978 7.332 1.00 . A A . 35 VAL HB 1 1
5 8367 1 1 35 VAL HG11 H 26.004 6.708 9.253 1.00 . A A . 35 VAL HG11 1 1
5 8368 1 1 35 VAL HG12 H 25.831 5.870 7.692 1.00 . A A . 35 VAL HG12 1 1
5 8369 1 1 35 VAL HG13 H 26.690 5.080 9.035 1.00 . A A . 35 VAL HG13 1 1
5 8370 1 1 35 VAL HG21 H 27.406 8.767 8.145 1.00 . A A . 35 VAL HG21 1 1
5 8371 1 1 35 VAL HG22 H 28.424 8.259 6.776 1.00 . A A . 35 VAL HG22 1 1
5 8372 1 1 35 VAL HG23 H 26.674 7.931 6.754 1.00 . A A . 35 VAL HG23 1 1
5 8373 1 1 35 VAL N N 30.149 6.884 8.710 1.00 . A A . 35 VAL N 1 1
5 8374 1 1 35 VAL O O 27.990 5.730 11.222 1.00 . A A . 35 VAL O 1 1
5 8375 1 1 36 MET C C 30.101 3.752 12.156 1.00 . A A . 36 MET C 1 1
5 8376 1 1 36 MET CA C 29.476 3.420 10.800 1.00 . A A . 36 MET CA 1 1
5 8377 1 1 36 MET CB C 30.275 2.301 10.129 1.00 . A A . 36 MET CB 1 1
5 8378 1 1 36 MET CE C 27.808 0.661 9.965 1.00 . A A . 36 MET CE 1 1
5 8379 1 1 36 MET CG C 29.787 2.061 8.699 1.00 . A A . 36 MET CG 1 1
5 8380 1 1 36 MET H H 30.040 4.523 9.126 1.00 . A A . 36 MET H 1 1
5 8381 1 1 36 MET HA H 28.431 3.137 10.933 1.00 . A A . 36 MET HA 1 1
5 8382 1 1 36 MET HB2 H 31.333 2.562 10.117 1.00 . A A . 36 MET HB2 1 1
5 8383 1 1 36 MET HB3 H 30.179 1.383 10.709 1.00 . A A . 36 MET HB3 1 1
5 8384 1 1 36 MET HE1 H 27.024 -0.040 9.679 1.00 . A A . 36 MET HE1 1 1
5 8385 1 1 36 MET HE2 H 28.745 0.121 10.104 1.00 . A A . 36 MET HE2 1 1
5 8386 1 1 36 MET HE3 H 27.532 1.155 10.897 1.00 . A A . 36 MET HE3 1 1
5 8387 1 1 36 MET HG2 H 30.085 2.892 8.060 1.00 . A A . 36 MET HG2 1 1
5 8388 1 1 36 MET HG3 H 30.254 1.163 8.292 1.00 . A A . 36 MET HG3 1 1
5 8389 1 1 36 MET N N 29.456 4.587 9.935 1.00 . A A . 36 MET N 1 1
5 8390 1 1 36 MET O O 29.476 3.554 13.197 1.00 . A A . 36 MET O 1 1
5 8391 1 1 36 MET SD S 28.011 1.884 8.681 1.00 . A A . 36 MET SD 1 1
5 8392 1 1 37 ARG C C 31.107 5.320 14.292 1.00 . A A . 37 ARG C 1 1
5 8393 1 1 37 ARG CA C 32.044 4.612 13.311 1.00 . A A . 37 ARG CA 1 1
5 8394 1 1 37 ARG CB C 33.229 5.528 12.998 1.00 . A A . 37 ARG CB 1 1
5 8395 1 1 37 ARG CD C 33.930 7.712 11.949 1.00 . A A . 37 ARG CD 1 1
5 8396 1 1 37 ARG CG C 32.800 6.691 12.100 1.00 . A A . 37 ARG CG 1 1
5 8397 1 1 37 ARG CZ C 36.375 7.616 11.433 1.00 . A A . 37 ARG CZ 1 1
5 8398 1 1 37 ARG H H 31.828 4.408 11.249 1.00 . A A . 37 ARG H 1 1
5 8399 1 1 37 ARG HA H 32.396 3.665 13.720 1.00 . A A . 37 ARG HA 1 1
5 8400 1 1 37 ARG HB2 H 33.649 5.916 13.926 1.00 . A A . 37 ARG HB2 1 1
5 8401 1 1 37 ARG HB3 H 34.015 4.956 12.506 1.00 . A A . 37 ARG HB3 1 1
5 8402 1 1 37 ARG HD2 H 33.629 8.499 11.258 1.00 . A A . 37 ARG HD2 1 1
5 8403 1 1 37 ARG HD3 H 34.131 8.189 12.908 1.00 . A A . 37 ARG HD3 1 1
5 8404 1 1 37 ARG HE H 35.068 6.108 11.105 1.00 . A A . 37 ARG HE 1 1
5 8405 1 1 37 ARG HG2 H 32.513 6.312 11.120 1.00 . A A . 37 ARG HG2 1 1
5 8406 1 1 37 ARG HG3 H 31.921 7.176 12.524 1.00 . A A . 37 ARG HG3 1 1
5 8407 1 1 37 ARG HH11 H 35.767 9.392 12.239 1.00 . A A . 37 ARG HH11 1 1
5 8408 1 1 37 ARG HH12 H 37.456 9.293 11.870 1.00 . A A . 37 ARG HH12 1 1
5 8409 1 1 37 ARG HH22 H 38.334 7.276 10.918 1.00 . A A . 37 ARG HH22 1 1
5 8410 1 1 37 ARG N N 31.327 4.251 12.100 1.00 . A A . 37 ARG N 1 1
5 8411 1 1 37 ARG NE N 35.152 7.043 11.451 1.00 . A A . 37 ARG NE 1 1
5 8412 1 1 37 ARG NH1 N 36.547 8.876 11.886 1.00 . A A . 37 ARG NH1 1 1
5 8413 1 1 37 ARG NH2 N 37.398 6.926 10.966 1.00 . A A . 37 ARG NH2 1 1
5 8414 1 1 37 ARG O O 31.285 5.224 15.505 1.00 . A A . 37 ARG O 1 1
5 8415 1 1 38 SER C C 28.151 5.762 15.143 1.00 . A A . 38 SER C 1 1
5 8416 1 1 38 SER CA C 29.163 6.738 14.539 1.00 . A A . 38 SER CA 1 1
5 8417 1 1 38 SER CB C 28.444 7.807 13.714 1.00 . A A . 38 SER CB 1 1
5 8418 1 1 38 SER H H 29.991 6.087 12.742 1.00 . A A . 38 SER H 1 1
5 8419 1 1 38 SER HA H 29.747 7.218 15.324 1.00 . A A . 38 SER HA 1 1
5 8420 1 1 38 SER HB2 H 28.751 7.727 12.671 1.00 . A A . 38 SER HB2 1 1
5 8421 1 1 38 SER HB3 H 27.369 7.626 13.745 1.00 . A A . 38 SER HB3 1 1
5 8422 1 1 38 SER HG H 27.976 9.741 13.928 1.00 . A A . 38 SER HG 1 1
5 8423 1 1 38 SER N N 30.129 6.014 13.730 1.00 . A A . 38 SER N 1 1
5 8424 1 1 38 SER O O 27.984 5.709 16.360 1.00 . A A . 38 SER O 1 1
5 8425 1 1 38 SER OG O 28.716 9.122 14.190 1.00 . A A . 38 SER OG 1 1
5 8426 1 1 39 LEU C C 27.033 3.299 15.925 1.00 . A A . 39 LEU C 1 1
5 8427 1 1 39 LEU CA C 26.510 4.043 14.694 1.00 . A A . 39 LEU CA 1 1
5 8428 1 1 39 LEU CB C 26.125 3.121 13.536 1.00 . A A . 39 LEU CB 1 1
5 8429 1 1 39 LEU CD1 C 25.663 4.391 11.407 1.00 . A A . 39 LEU CD1 1 1
5 8430 1 1 39 LEU CD2 C 24.115 2.519 12.137 1.00 . A A . 39 LEU CD2 1 1
5 8431 1 1 39 LEU CG C 25.042 3.647 12.591 1.00 . A A . 39 LEU CG 1 1
5 8432 1 1 39 LEU H H 27.643 5.063 13.275 1.00 . A A . 39 LEU H 1 1
5 8433 1 1 39 LEU HA H 25.614 4.595 14.979 1.00 . A A . 39 LEU HA 1 1
5 8434 1 1 39 LEU HB2 H 27.020 2.912 12.950 1.00 . A A . 39 LEU HB2 1 1
5 8435 1 1 39 LEU HB3 H 25.786 2.171 13.951 1.00 . A A . 39 LEU HB3 1 1
5 8436 1 1 39 LEU HD11 H 25.863 5.424 11.691 1.00 . A A . 39 LEU HD11 1 1
5 8437 1 1 39 LEU HD12 H 26.596 3.905 11.121 1.00 . A A . 39 LEU HD12 1 1
5 8438 1 1 39 LEU HD13 H 24.972 4.373 10.564 1.00 . A A . 39 LEU HD13 1 1
5 8439 1 1 39 LEU HD21 H 23.087 2.764 12.403 1.00 . A A . 39 LEU HD21 1 1
5 8440 1 1 39 LEU HD22 H 24.191 2.398 11.056 1.00 . A A . 39 LEU HD22 1 1
5 8441 1 1 39 LEU HD23 H 24.405 1.590 12.628 1.00 . A A . 39 LEU HD23 1 1
5 8442 1 1 39 LEU HG H 24.432 4.366 13.138 1.00 . A A . 39 LEU HG 1 1
5 8443 1 1 39 LEU N N 27.502 5.014 14.263 1.00 . A A . 39 LEU N 1 1
5 8444 1 1 39 LEU O O 26.389 3.298 16.973 1.00 . A A . 39 LEU O 1 1
5 8445 1 1 40 GLY C C 29.942 1.050 16.320 1.00 . A A . 40 GLY C 1 1
5 8446 1 1 40 GLY CA C 28.810 1.938 16.840 1.00 . A A . 40 GLY CA 1 1
5 8447 1 1 40 GLY H H 28.710 2.690 14.900 1.00 . A A . 40 GLY H 1 1
5 8448 1 1 40 GLY HA2 H 29.199 2.630 17.587 1.00 . A A . 40 GLY HA2 1 1
5 8449 1 1 40 GLY HA3 H 28.059 1.323 17.336 1.00 . A A . 40 GLY HA3 1 1
5 8450 1 1 40 GLY N N 28.194 2.684 15.756 1.00 . A A . 40 GLY N 1 1
5 8451 1 1 40 GLY O O 30.899 0.771 17.042 1.00 . A A . 40 GLY O 1 1
5 8452 1 1 41 LEU C C 31.718 0.636 13.579 1.00 . A A . 41 LEU C 1 1
5 8453 1 1 41 LEU CA C 30.795 -0.221 14.448 1.00 . A A . 41 LEU CA 1 1
5 8454 1 1 41 LEU CB C 30.123 -1.366 13.686 1.00 . A A . 41 LEU CB 1 1
5 8455 1 1 41 LEU CD1 C 29.233 -2.164 11.466 1.00 . A A . 41 LEU CD1 1 1
5 8456 1 1 41 LEU CD2 C 28.004 -0.361 12.760 1.00 . A A . 41 LEU CD2 1 1
5 8457 1 1 41 LEU CG C 29.364 -0.973 12.418 1.00 . A A . 41 LEU CG 1 1
5 8458 1 1 41 LEU H H 29.015 0.861 14.492 1.00 . A A . 41 LEU H 1 1
5 8459 1 1 41 LEU HA H 31.388 -0.669 15.245 1.00 . A A . 41 LEU HA 1 1
5 8460 1 1 41 LEU HB2 H 30.887 -2.095 13.418 1.00 . A A . 41 LEU HB2 1 1
5 8461 1 1 41 LEU HB3 H 29.429 -1.866 14.361 1.00 . A A . 41 LEU HB3 1 1
5 8462 1 1 41 LEU HD11 H 29.392 -1.828 10.441 1.00 . A A . 41 LEU HD11 1 1
5 8463 1 1 41 LEU HD12 H 29.979 -2.917 11.722 1.00 . A A . 41 LEU HD12 1 1
5 8464 1 1 41 LEU HD13 H 28.236 -2.594 11.557 1.00 . A A . 41 LEU HD13 1 1
5 8465 1 1 41 LEU HD21 H 27.682 -0.715 13.740 1.00 . A A . 41 LEU HD21 1 1
5 8466 1 1 41 LEU HD22 H 28.087 0.726 12.775 1.00 . A A . 41 LEU HD22 1 1
5 8467 1 1 41 LEU HD23 H 27.272 -0.659 12.008 1.00 . A A . 41 LEU HD23 1 1
5 8468 1 1 41 LEU HG H 29.939 -0.207 11.898 1.00 . A A . 41 LEU HG 1 1
5 8469 1 1 41 LEU N N 29.796 0.630 15.072 1.00 . A A . 41 LEU N 1 1
5 8470 1 1 41 LEU O O 31.384 1.772 13.246 1.00 . A A . 41 LEU O 1 1
5 8471 1 1 42 SER C C 34.502 -0.225 11.449 1.00 . A A . 42 SER C 1 1
5 8472 1 1 42 SER CA C 33.835 0.756 12.415 1.00 . A A . 42 SER CA 1 1
5 8473 1 1 42 SER CB C 34.889 1.450 13.279 1.00 . A A . 42 SER CB 1 1
5 8474 1 1 42 SER H H 33.125 -0.865 13.513 1.00 . A A . 42 SER H 1 1
5 8475 1 1 42 SER HA H 33.265 1.506 11.866 1.00 . A A . 42 SER HA 1 1
5 8476 1 1 42 SER HB2 H 34.416 2.235 13.869 1.00 . A A . 42 SER HB2 1 1
5 8477 1 1 42 SER HB3 H 35.311 0.733 13.983 1.00 . A A . 42 SER HB3 1 1
5 8478 1 1 42 SER HG H 36.815 1.621 12.761 1.00 . A A . 42 SER HG 1 1
5 8479 1 1 42 SER N N 32.861 0.059 13.238 1.00 . A A . 42 SER N 1 1
5 8480 1 1 42 SER O O 35.487 -0.873 11.799 1.00 . A A . 42 SER O 1 1
5 8481 1 1 42 SER OG O 35.936 2.015 12.493 1.00 . A A . 42 SER OG 1 1
5 8482 1 1 43 PRO C C 35.738 -0.636 8.596 1.00 . A A . 43 PRO C 1 1
5 8483 1 1 43 PRO CA C 34.450 -1.197 9.202 1.00 . A A . 43 PRO CA 1 1
5 8484 1 1 43 PRO CB C 33.329 -1.340 8.186 1.00 . A A . 43 PRO CB 1 1
5 8485 1 1 43 PRO CD C 32.755 0.447 9.772 1.00 . A A . 43 PRO CD 1 1
5 8486 1 1 43 PRO CG C 32.394 -0.167 8.429 1.00 . A A . 43 PRO CG 1 1
5 8487 1 1 43 PRO HA H 34.699 -2.078 9.606 1.00 . A A . 43 PRO HA 1 1
5 8488 1 1 43 PRO HB2 H 33.720 -1.324 7.168 1.00 . A A . 43 PRO HB2 1 1
5 8489 1 1 43 PRO HB3 H 32.806 -2.289 8.312 1.00 . A A . 43 PRO HB3 1 1
5 8490 1 1 43 PRO HD2 H 32.982 1.508 9.674 1.00 . A A . 43 PRO HD2 1 1
5 8491 1 1 43 PRO HD3 H 31.932 0.360 10.481 1.00 . A A . 43 PRO HD3 1 1
5 8492 1 1 43 PRO HG2 H 32.493 0.571 7.633 1.00 . A A . 43 PRO HG2 1 1
5 8493 1 1 43 PRO HG3 H 31.356 -0.499 8.427 1.00 . A A . 43 PRO HG3 1 1
5 8494 1 1 43 PRO N N 33.923 -0.306 10.221 1.00 . A A . 43 PRO N 1 1
5 8495 1 1 43 PRO O O 35.857 0.570 8.389 1.00 . A A . 43 PRO O 1 1
5 8496 1 1 44 SER C C 37.765 -0.802 6.272 1.00 . A A . 44 SER C 1 1
5 8497 1 1 44 SER CA C 37.946 -1.149 7.751 1.00 . A A . 44 SER CA 1 1
5 8498 1 1 44 SER CB C 38.986 -2.259 7.913 1.00 . A A . 44 SER CB 1 1
5 8499 1 1 44 SER H H 36.566 -2.518 8.501 1.00 . A A . 44 SER H 1 1
5 8500 1 1 44 SER HA H 38.261 -0.271 8.314 1.00 . A A . 44 SER HA 1 1
5 8501 1 1 44 SER HB2 H 38.821 -3.024 7.155 1.00 . A A . 44 SER HB2 1 1
5 8502 1 1 44 SER HB3 H 39.982 -1.850 7.742 1.00 . A A . 44 SER HB3 1 1
5 8503 1 1 44 SER HG H 39.267 -2.210 9.894 1.00 . A A . 44 SER HG 1 1
5 8504 1 1 44 SER N N 36.671 -1.539 8.329 1.00 . A A . 44 SER N 1 1
5 8505 1 1 44 SER O O 36.929 -1.392 5.590 1.00 . A A . 44 SER O 1 1
5 8506 1 1 44 SER OG O 38.934 -2.855 9.207 1.00 . A A . 44 SER OG 1 1
5 8507 1 1 45 GLU C C 38.380 -0.625 3.505 1.00 . A A . 45 GLU C 1 1
5 8508 1 1 45 GLU CA C 38.503 0.585 4.433 1.00 . A A . 45 GLU CA 1 1
5 8509 1 1 45 GLU CB C 39.723 1.434 4.069 1.00 . A A . 45 GLU CB 1 1
5 8510 1 1 45 GLU CD C 40.753 2.733 2.169 1.00 . A A . 45 GLU CD 1 1
5 8511 1 1 45 GLU CG C 39.894 1.526 2.552 1.00 . A A . 45 GLU CG 1 1
5 8512 1 1 45 GLU H H 39.242 0.628 6.380 1.00 . A A . 45 GLU H 1 1
5 8513 1 1 45 GLU HA H 37.606 1.200 4.360 1.00 . A A . 45 GLU HA 1 1
5 8514 1 1 45 GLU HB2 H 39.613 2.434 4.488 1.00 . A A . 45 GLU HB2 1 1
5 8515 1 1 45 GLU HB3 H 40.619 0.999 4.514 1.00 . A A . 45 GLU HB3 1 1
5 8516 1 1 45 GLU HE2 H 42.288 3.099 1.141 1.00 . A A . 45 GLU HE2 1 1
5 8517 1 1 45 GLU HG2 H 40.356 0.613 2.178 1.00 . A A . 45 GLU HG2 1 1
5 8518 1 1 45 GLU HG3 H 38.916 1.607 2.076 1.00 . A A . 45 GLU HG3 1 1
5 8519 1 1 45 GLU N N 38.564 0.153 5.819 1.00 . A A . 45 GLU N 1 1
5 8520 1 1 45 GLU O O 37.483 -0.680 2.666 1.00 . A A . 45 GLU O 1 1
5 8521 1 1 45 GLU OE1 O 40.268 3.874 2.197 1.00 . A A . 45 GLU OE1 1 1
5 8522 1 1 45 GLU OE2 O 41.967 2.453 1.835 1.00 . A A . 45 GLU OE2 1 1
5 8523 1 1 46 ALA C C 38.024 -3.568 3.145 1.00 . A A . 46 ALA C 1 1
5 8524 1 1 46 ALA CA C 39.301 -2.771 2.875 1.00 . A A . 46 ALA CA 1 1
5 8525 1 1 46 ALA CB C 40.566 -3.580 3.171 1.00 . A A . 46 ALA CB 1 1
5 8526 1 1 46 ALA H H 40.023 -1.513 4.371 1.00 . A A . 46 ALA H 1 1
5 8527 1 1 46 ALA HA H 39.316 -2.467 1.829 1.00 . A A . 46 ALA HA 1 1
5 8528 1 1 46 ALA HB1 H 40.843 -3.451 4.218 1.00 . A A . 46 ALA HB1 1 1
5 8529 1 1 46 ALA HB2 H 40.378 -4.635 2.972 1.00 . A A . 46 ALA HB2 1 1
5 8530 1 1 46 ALA HB3 H 41.379 -3.229 2.535 1.00 . A A . 46 ALA HB3 1 1
5 8531 1 1 46 ALA N N 39.296 -1.565 3.686 1.00 . A A . 46 ALA N 1 1
5 8532 1 1 46 ALA O O 37.486 -4.210 2.244 1.00 . A A . 46 ALA O 1 1
5 8533 1 1 47 GLU C C 35.134 -3.537 4.183 1.00 . A A . 47 GLU C 1 1
5 8534 1 1 47 GLU CA C 36.369 -4.207 4.790 1.00 . A A . 47 GLU CA 1 1
5 8535 1 1 47 GLU CB C 36.258 -4.283 6.314 1.00 . A A . 47 GLU CB 1 1
5 8536 1 1 47 GLU CD C 36.591 -6.661 7.084 1.00 . A A . 47 GLU CD 1 1
5 8537 1 1 47 GLU CG C 35.565 -5.575 6.749 1.00 . A A . 47 GLU CG 1 1
5 8538 1 1 47 GLU H H 38.016 -2.975 5.116 1.00 . A A . 47 GLU H 1 1
5 8539 1 1 47 GLU HA H 36.478 -5.215 4.389 1.00 . A A . 47 GLU HA 1 1
5 8540 1 1 47 GLU HB2 H 37.252 -4.231 6.757 1.00 . A A . 47 GLU HB2 1 1
5 8541 1 1 47 GLU HB3 H 35.699 -3.424 6.684 1.00 . A A . 47 GLU HB3 1 1
5 8542 1 1 47 GLU HE2 H 38.456 -6.811 7.291 1.00 . A A . 47 GLU HE2 1 1
5 8543 1 1 47 GLU HG2 H 34.939 -5.381 7.620 1.00 . A A . 47 GLU HG2 1 1
5 8544 1 1 47 GLU HG3 H 34.907 -5.925 5.954 1.00 . A A . 47 GLU HG3 1 1
5 8545 1 1 47 GLU N N 37.574 -3.500 4.390 1.00 . A A . 47 GLU N 1 1
5 8546 1 1 47 GLU O O 34.098 -4.177 4.012 1.00 . A A . 47 GLU O 1 1
5 8547 1 1 47 GLU OE1 O 36.325 -7.852 6.867 1.00 . A A . 47 GLU OE1 1 1
5 8548 1 1 47 GLU OE2 O 37.698 -6.229 7.585 1.00 . A A . 47 GLU OE2 1 1
5 8549 1 1 48 VAL C C 34.147 -1.756 1.782 1.00 . A A . 48 VAL C 1 1
5 8550 1 1 48 VAL CA C 34.196 -1.495 3.289 1.00 . A A . 48 VAL CA 1 1
5 8551 1 1 48 VAL CB C 34.352 -0.012 3.634 1.00 . A A . 48 VAL CB 1 1
5 8552 1 1 48 VAL CG1 C 33.080 0.766 3.293 1.00 . A A . 48 VAL CG1 1 1
5 8553 1 1 48 VAL CG2 C 34.730 0.172 5.105 1.00 . A A . 48 VAL CG2 1 1
5 8554 1 1 48 VAL H H 36.133 -1.745 4.015 1.00 . A A . 48 VAL H 1 1
5 8555 1 1 48 VAL HA H 33.269 -1.850 3.737 1.00 . A A . 48 VAL HA 1 1
5 8556 1 1 48 VAL HB H 35.163 0.390 3.027 1.00 . A A . 48 VAL HB 1 1
5 8557 1 1 48 VAL HG11 H 33.304 1.833 3.262 1.00 . A A . 48 VAL HG11 1 1
5 8558 1 1 48 VAL HG12 H 32.707 0.445 2.321 1.00 . A A . 48 VAL HG12 1 1
5 8559 1 1 48 VAL HG13 H 32.323 0.576 4.054 1.00 . A A . 48 VAL HG13 1 1
5 8560 1 1 48 VAL HG21 H 33.962 0.760 5.607 1.00 . A A . 48 VAL HG21 1 1
5 8561 1 1 48 VAL HG22 H 34.811 -0.804 5.584 1.00 . A A . 48 VAL HG22 1 1
5 8562 1 1 48 VAL HG23 H 35.687 0.690 5.172 1.00 . A A . 48 VAL HG23 1 1
5 8563 1 1 48 VAL N N 35.286 -2.258 3.873 1.00 . A A . 48 VAL N 1 1
5 8564 1 1 48 VAL O O 33.070 -1.932 1.214 1.00 . A A . 48 VAL O 1 1
5 8565 1 1 49 ASN C C 34.686 -3.300 -0.607 1.00 . A A . 49 ASN C 1 1
5 8566 1 1 49 ASN CA C 35.431 -2.011 -0.252 1.00 . A A . 49 ASN CA 1 1
5 8567 1 1 49 ASN CB C 36.891 -2.176 -0.677 1.00 . A A . 49 ASN CB 1 1
5 8568 1 1 49 ASN CG C 37.467 -0.853 -1.186 1.00 . A A . 49 ASN CG 1 1
5 8569 1 1 49 ASN H H 36.197 -1.630 1.648 1.00 . A A . 49 ASN H 1 1
5 8570 1 1 49 ASN HA H 34.989 -1.132 -0.721 1.00 . A A . 49 ASN HA 1 1
5 8571 1 1 49 ASN HB2 H 37.481 -2.533 0.167 1.00 . A A . 49 ASN HB2 1 1
5 8572 1 1 49 ASN HB3 H 36.963 -2.933 -1.458 1.00 . A A . 49 ASN HB3 1 1
5 8573 1 1 49 ASN HD21 H 37.160 -0.066 0.653 1.00 . A A . 49 ASN HD21 1 1
5 8574 1 1 49 ASN HD22 H 37.856 1.014 -0.508 1.00 . A A . 49 ASN HD22 1 1
5 8575 1 1 49 ASN N N 35.326 -1.774 1.178 1.00 . A A . 49 ASN N 1 1
5 8576 1 1 49 ASN ND2 N 37.497 0.112 -0.272 1.00 . A A . 49 ASN ND2 1 1
5 8577 1 1 49 ASN O O 34.211 -3.457 -1.730 1.00 . A A . 49 ASN O 1 1
5 8578 1 1 49 ASN OD1 O 37.858 -0.718 -2.334 1.00 . A A . 49 ASN OD1 1 1
5 8579 1 1 50 ASP C C 32.418 -5.224 0.143 1.00 . A A . 50 ASP C 1 1
5 8580 1 1 50 ASP CA C 33.930 -5.459 0.178 1.00 . A A . 50 ASP CA 1 1
5 8581 1 1 50 ASP CB C 34.232 -6.426 1.324 1.00 . A A . 50 ASP CB 1 1
5 8582 1 1 50 ASP CG C 33.615 -7.819 1.174 1.00 . A A . 50 ASP CG 1 1
5 8583 1 1 50 ASP H H 34.997 -4.053 1.284 1.00 . A A . 50 ASP H 1 1
5 8584 1 1 50 ASP HA H 34.313 -5.847 -0.766 1.00 . A A . 50 ASP HA 1 1
5 8585 1 1 50 ASP HB2 H 35.313 -6.532 1.414 1.00 . A A . 50 ASP HB2 1 1
5 8586 1 1 50 ASP HB3 H 33.876 -5.986 2.255 1.00 . A A . 50 ASP HB3 1 1
5 8587 1 1 50 ASP HD2 H 32.366 -8.857 0.221 1.00 . A A . 50 ASP HD2 1 1
5 8588 1 1 50 ASP N N 34.608 -4.189 0.373 1.00 . A A . 50 ASP N 1 1
5 8589 1 1 50 ASP O O 31.761 -5.534 -0.849 1.00 . A A . 50 ASP O 1 1
5 8590 1 1 50 ASP OD1 O 33.982 -8.760 1.893 1.00 . A A . 50 ASP OD1 1 1
5 8591 1 1 50 ASP OD2 O 32.709 -7.918 0.262 1.00 . A A . 50 ASP OD2 1 1
5 8592 1 1 51 LEU C C 30.078 -3.434 0.233 1.00 . A A . 51 LEU C 1 1
5 8593 1 1 51 LEU CA C 30.489 -4.400 1.347 1.00 . A A . 51 LEU CA 1 1
5 8594 1 1 51 LEU CB C 30.146 -3.901 2.752 1.00 . A A . 51 LEU CB 1 1
5 8595 1 1 51 LEU CD1 C 29.739 -4.674 5.117 1.00 . A A . 51 LEU CD1 1 1
5 8596 1 1 51 LEU CD2 C 30.936 -6.186 3.469 1.00 . A A . 51 LEU CD2 1 1
5 8597 1 1 51 LEU CG C 30.678 -4.744 3.912 1.00 . A A . 51 LEU CG 1 1
5 8598 1 1 51 LEU H H 32.452 -4.430 2.042 1.00 . A A . 51 LEU H 1 1
5 8599 1 1 51 LEU HA H 29.959 -5.341 1.201 1.00 . A A . 51 LEU HA 1 1
5 8600 1 1 51 LEU HB2 H 30.530 -2.886 2.859 1.00 . A A . 51 LEU HB2 1 1
5 8601 1 1 51 LEU HB3 H 29.061 -3.841 2.840 1.00 . A A . 51 LEU HB3 1 1
5 8602 1 1 51 LEU HD11 H 29.619 -3.635 5.425 1.00 . A A . 51 LEU HD11 1 1
5 8603 1 1 51 LEU HD12 H 28.767 -5.086 4.844 1.00 . A A . 51 LEU HD12 1 1
5 8604 1 1 51 LEU HD13 H 30.160 -5.251 5.940 1.00 . A A . 51 LEU HD13 1 1
5 8605 1 1 51 LEU HD21 H 30.977 -6.833 4.345 1.00 . A A . 51 LEU HD21 1 1
5 8606 1 1 51 LEU HD22 H 30.129 -6.513 2.812 1.00 . A A . 51 LEU HD22 1 1
5 8607 1 1 51 LEU HD23 H 31.884 -6.237 2.933 1.00 . A A . 51 LEU HD23 1 1
5 8608 1 1 51 LEU HG H 31.636 -4.328 4.225 1.00 . A A . 51 LEU HG 1 1
5 8609 1 1 51 LEU N N 31.911 -4.679 1.239 1.00 . A A . 51 LEU N 1 1
5 8610 1 1 51 LEU O O 28.904 -3.363 -0.129 1.00 . A A . 51 LEU O 1 1
5 8611 1 1 52 MET C C 30.970 -2.414 -2.717 1.00 . A A . 52 MET C 1 1
5 8612 1 1 52 MET CA C 30.822 -1.757 -1.343 1.00 . A A . 52 MET CA 1 1
5 8613 1 1 52 MET CB C 31.811 -0.597 -1.222 1.00 . A A . 52 MET CB 1 1
5 8614 1 1 52 MET CE C 30.756 2.334 -1.461 1.00 . A A . 52 MET CE 1 1
5 8615 1 1 52 MET CG C 31.561 0.206 0.056 1.00 . A A . 52 MET CG 1 1
5 8616 1 1 52 MET H H 32.018 -2.780 0.022 1.00 . A A . 52 MET H 1 1
5 8617 1 1 52 MET HA H 29.795 -1.420 -1.203 1.00 . A A . 52 MET HA 1 1
5 8618 1 1 52 MET HB2 H 32.831 -0.982 -1.220 1.00 . A A . 52 MET HB2 1 1
5 8619 1 1 52 MET HB3 H 31.719 0.056 -2.090 1.00 . A A . 52 MET HB3 1 1
5 8620 1 1 52 MET HE1 H 30.390 1.976 -2.423 1.00 . A A . 52 MET HE1 1 1
5 8621 1 1 52 MET HE2 H 30.404 3.352 -1.295 1.00 . A A . 52 MET HE2 1 1
5 8622 1 1 52 MET HE3 H 31.846 2.322 -1.460 1.00 . A A . 52 MET HE3 1 1
5 8623 1 1 52 MET HG2 H 31.391 -0.470 0.893 1.00 . A A . 52 MET HG2 1 1
5 8624 1 1 52 MET HG3 H 32.442 0.801 0.300 1.00 . A A . 52 MET HG3 1 1
5 8625 1 1 52 MET N N 31.066 -2.716 -0.278 1.00 . A A . 52 MET N 1 1
5 8626 1 1 52 MET O O 30.567 -1.843 -3.729 1.00 . A A . 52 MET O 1 1
5 8627 1 1 52 MET SD S 30.147 1.274 -0.161 1.00 . A A . 52 MET SD 1 1
5 8628 1 1 53 ASN C C 30.421 -4.923 -4.414 1.00 . A A . 53 ASN C 1 1
5 8629 1 1 53 ASN CA C 31.757 -4.346 -3.941 1.00 . A A . 53 ASN CA 1 1
5 8630 1 1 53 ASN CB C 32.726 -5.511 -3.727 1.00 . A A . 53 ASN CB 1 1
5 8631 1 1 53 ASN CG C 33.489 -5.832 -5.014 1.00 . A A . 53 ASN CG 1 1
5 8632 1 1 53 ASN H H 31.876 -4.063 -1.880 1.00 . A A . 53 ASN H 1 1
5 8633 1 1 53 ASN HA H 32.172 -3.623 -4.643 1.00 . A A . 53 ASN HA 1 1
5 8634 1 1 53 ASN HB2 H 33.431 -5.262 -2.934 1.00 . A A . 53 ASN HB2 1 1
5 8635 1 1 53 ASN HB3 H 32.174 -6.392 -3.398 1.00 . A A . 53 ASN HB3 1 1
5 8636 1 1 53 ASN HD21 H 35.059 -4.779 -4.289 1.00 . A A . 53 ASN HD21 1 1
5 8637 1 1 53 ASN HD22 H 35.294 -5.474 -5.858 1.00 . A A . 53 ASN HD22 1 1
5 8638 1 1 53 ASN N N 31.550 -3.606 -2.708 1.00 . A A . 53 ASN N 1 1
5 8639 1 1 53 ASN ND2 N 34.716 -5.319 -5.057 1.00 . A A . 53 ASN ND2 1 1
5 8640 1 1 53 ASN O O 30.211 -5.108 -5.612 1.00 . A A . 53 ASN O 1 1
5 8641 1 1 53 ASN OD1 O 32.998 -6.501 -5.908 1.00 . A A . 53 ASN OD1 1 1
5 8642 1 1 54 GLU C C 27.318 -4.649 -4.286 1.00 . A A . 54 GLU C 1 1
5 8643 1 1 54 GLU CA C 28.244 -5.743 -3.753 1.00 . A A . 54 GLU CA 1 1
5 8644 1 1 54 GLU CB C 27.638 -6.423 -2.524 1.00 . A A . 54 GLU CB 1 1
5 8645 1 1 54 GLU CD C 26.805 -5.983 -0.184 1.00 . A A . 54 GLU CD 1 1
5 8646 1 1 54 GLU CG C 27.009 -5.395 -1.582 1.00 . A A . 54 GLU CG 1 1
5 8647 1 1 54 GLU H H 29.733 -5.038 -2.478 1.00 . A A . 54 GLU H 1 1
5 8648 1 1 54 GLU HA H 28.417 -6.491 -4.526 1.00 . A A . 54 GLU HA 1 1
5 8649 1 1 54 GLU HB2 H 26.883 -7.144 -2.838 1.00 . A A . 54 GLU HB2 1 1
5 8650 1 1 54 GLU HB3 H 28.410 -6.982 -1.994 1.00 . A A . 54 GLU HB3 1 1
5 8651 1 1 54 GLU HE2 H 25.960 -5.595 1.453 1.00 . A A . 54 GLU HE2 1 1
5 8652 1 1 54 GLU HG2 H 27.648 -4.514 -1.520 1.00 . A A . 54 GLU HG2 1 1
5 8653 1 1 54 GLU HG3 H 26.051 -5.066 -1.985 1.00 . A A . 54 GLU HG3 1 1
5 8654 1 1 54 GLU N N 29.554 -5.191 -3.449 1.00 . A A . 54 GLU N 1 1
5 8655 1 1 54 GLU O O 26.524 -4.891 -5.195 1.00 . A A . 54 GLU O 1 1
5 8656 1 1 54 GLU OE1 O 27.576 -6.857 0.239 1.00 . A A . 54 GLU OE1 1 1
5 8657 1 1 54 GLU OE2 O 25.804 -5.500 0.470 1.00 . A A . 54 GLU OE2 1 1
5 8658 1 1 55 ILE C C 27.224 -1.716 -5.373 1.00 . A A . 55 ILE C 1 1
5 8659 1 1 55 ILE CA C 26.634 -2.336 -4.105 1.00 . A A . 55 ILE CA 1 1
5 8660 1 1 55 ILE CB C 26.481 -1.345 -2.949 1.00 . A A . 55 ILE CB 1 1
5 8661 1 1 55 ILE CD1 C 26.514 -1.381 -0.428 1.00 . A A . 55 ILE CD1 1 1
5 8662 1 1 55 ILE CG1 C 25.962 -2.045 -1.692 1.00 . A A . 55 ILE CG1 1 1
5 8663 1 1 55 ILE CG2 C 25.597 -0.163 -3.354 1.00 . A A . 55 ILE CG2 1 1
5 8664 1 1 55 ILE H H 28.097 -3.280 -2.962 1.00 . A A . 55 ILE H 1 1
5 8665 1 1 55 ILE HA H 25.639 -2.716 -4.337 1.00 . A A . 55 ILE HA 1 1
5 8666 1 1 55 ILE HB H 27.466 -0.943 -2.712 1.00 . A A . 55 ILE HB 1 1
5 8667 1 1 55 ILE HD11 H 25.978 -1.757 0.443 1.00 . A A . 55 ILE HD11 1 1
5 8668 1 1 55 ILE HD12 H 27.575 -1.611 -0.330 1.00 . A A . 55 ILE HD12 1 1
5 8669 1 1 55 ILE HD13 H 26.381 -0.301 -0.497 1.00 . A A . 55 ILE HD13 1 1
5 8670 1 1 55 ILE HG12 H 24.873 -2.014 -1.677 1.00 . A A . 55 ILE HG12 1 1
5 8671 1 1 55 ILE HG13 H 26.251 -3.095 -1.710 1.00 . A A . 55 ILE HG13 1 1
5 8672 1 1 55 ILE HG21 H 25.760 0.665 -2.664 1.00 . A A . 55 ILE HG21 1 1
5 8673 1 1 55 ILE HG22 H 25.851 0.151 -4.366 1.00 . A A . 55 ILE HG22 1 1
5 8674 1 1 55 ILE HG23 H 24.550 -0.464 -3.319 1.00 . A A . 55 ILE HG23 1 1
5 8675 1 1 55 ILE N N 27.449 -3.468 -3.700 1.00 . A A . 55 ILE N 1 1
5 8676 1 1 55 ILE O O 26.530 -1.012 -6.105 1.00 . A A . 55 ILE O 1 1
5 8677 1 1 56 ASP C C 28.931 -2.401 -7.955 1.00 . A A . 56 ASP C 1 1
5 8678 1 1 56 ASP CA C 29.190 -1.479 -6.762 1.00 . A A . 56 ASP CA 1 1
5 8679 1 1 56 ASP CB C 30.701 -1.422 -6.527 1.00 . A A . 56 ASP CB 1 1
5 8680 1 1 56 ASP CG C 31.214 -0.110 -5.932 1.00 . A A . 56 ASP CG 1 1
5 8681 1 1 56 ASP H H 29.056 -2.574 -4.994 1.00 . A A . 56 ASP H 1 1
5 8682 1 1 56 ASP HA H 28.785 -0.479 -6.911 1.00 . A A . 56 ASP HA 1 1
5 8683 1 1 56 ASP HB2 H 30.981 -2.239 -5.862 1.00 . A A . 56 ASP HB2 1 1
5 8684 1 1 56 ASP HB3 H 31.208 -1.596 -7.476 1.00 . A A . 56 ASP HB3 1 1
5 8685 1 1 56 ASP HD2 H 31.569 -0.370 -4.101 1.00 . A A . 56 ASP HD2 1 1
5 8686 1 1 56 ASP N N 28.499 -2.000 -5.594 1.00 . A A . 56 ASP N 1 1
5 8687 1 1 56 ASP O O 29.198 -3.599 -7.888 1.00 . A A . 56 ASP O 1 1
5 8688 1 1 56 ASP OD1 O 30.828 0.984 -6.370 1.00 . A A . 56 ASP OD1 1 1
5 8689 1 1 56 ASP OD2 O 32.057 -0.242 -4.964 1.00 . A A . 56 ASP OD2 1 1
5 8690 1 1 57 VAL C C 29.324 -2.505 -11.167 1.00 . A A . 57 VAL C 1 1
5 8691 1 1 57 VAL CA C 28.117 -2.557 -10.227 1.00 . A A . 57 VAL CA 1 1
5 8692 1 1 57 VAL CB C 26.834 -2.027 -10.872 1.00 . A A . 57 VAL CB 1 1
5 8693 1 1 57 VAL CG1 C 26.605 -2.666 -12.243 1.00 . A A . 57 VAL CG1 1 1
5 8694 1 1 57 VAL CG2 C 25.629 -2.246 -9.955 1.00 . A A . 57 VAL CG2 1 1
5 8695 1 1 57 VAL H H 28.200 -0.829 -9.067 1.00 . A A . 57 VAL H 1 1
5 8696 1 1 57 VAL HA H 27.944 -3.593 -9.935 1.00 . A A . 57 VAL HA 1 1
5 8697 1 1 57 VAL HB H 26.952 -0.953 -11.018 1.00 . A A . 57 VAL HB 1 1
5 8698 1 1 57 VAL HG11 H 25.579 -2.481 -12.562 1.00 . A A . 57 VAL HG11 1 1
5 8699 1 1 57 VAL HG12 H 27.295 -2.231 -12.966 1.00 . A A . 57 VAL HG12 1 1
5 8700 1 1 57 VAL HG13 H 26.776 -3.740 -12.176 1.00 . A A . 57 VAL HG13 1 1
5 8701 1 1 57 VAL HG21 H 25.971 -2.614 -8.987 1.00 . A A . 57 VAL HG21 1 1
5 8702 1 1 57 VAL HG22 H 25.099 -1.304 -9.819 1.00 . A A . 57 VAL HG22 1 1
5 8703 1 1 57 VAL HG23 H 24.959 -2.978 -10.406 1.00 . A A . 57 VAL HG23 1 1
5 8704 1 1 57 VAL N N 28.415 -1.805 -9.020 1.00 . A A . 57 VAL N 1 1
5 8705 1 1 57 VAL O O 29.554 -3.345 -12.014 1.00 . A A . 57 VAL O 1 1
5 8706 1 1 58 ASP C C 32.577 -1.291 -10.968 1.00 . A A . 58 ASP C 1 1
5 8707 1 1 58 ASP CA C 31.323 -1.315 -11.847 1.00 . A A . 58 ASP CA 1 1
5 8708 1 1 58 ASP CB C 31.135 0.029 -12.552 1.00 . A A . 58 ASP CB 1 1
5 8709 1 1 58 ASP CG C 30.872 1.120 -11.513 1.00 . A A . 58 ASP CG 1 1
5 8710 1 1 58 ASP H H 29.902 -0.812 -10.308 1.00 . A A . 58 ASP H 1 1
5 8711 1 1 58 ASP HA H 31.383 -2.109 -12.575 1.00 . A A . 58 ASP HA 1 1
5 8712 1 1 58 ASP HB2 H 32.028 0.271 -13.108 1.00 . A A . 58 ASP HB2 1 1
5 8713 1 1 58 ASP HB3 H 30.297 -0.032 -13.229 1.00 . A A . 58 ASP HB3 1 1
5 8714 1 1 58 ASP N N 30.109 -1.477 -10.998 1.00 . A A . 58 ASP N 1 1
5 8715 1 1 58 ASP O O 33.659 -1.534 -11.502 1.00 . A A . 58 ASP O 1 1
5 8716 1 1 58 ASP OD1 O 31.758 1.377 -10.714 1.00 . A A . 58 ASP OD1 1 1
5 8717 1 1 58 ASP OD2 O 29.789 1.682 -11.534 1.00 . A A . 58 ASP OD2 1 1
5 8718 1 1 59 GLY C C 34.251 0.407 -8.845 1.00 . A A . 59 GLY C 1 1
5 8719 1 1 59 GLY CA C 33.562 -0.958 -8.784 1.00 . A A . 59 GLY CA 1 1
5 8720 1 1 59 GLY H H 31.539 -0.810 -9.258 1.00 . A A . 59 GLY H 1 1
5 8721 1 1 59 GLY HA2 H 33.234 -1.159 -7.765 1.00 . A A . 59 GLY HA2 1 1
5 8722 1 1 59 GLY HA3 H 34.273 -1.740 -9.051 1.00 . A A . 59 GLY HA3 1 1
5 8723 1 1 59 GLY N N 32.422 -1.006 -9.684 1.00 . A A . 59 GLY N 1 1
5 8724 1 1 59 GLY O O 35.478 0.486 -8.883 1.00 . A A . 59 GLY O 1 1
5 8725 1 1 60 ASN C C 34.167 3.321 -7.481 1.00 . A A . 60 ASN C 1 1
5 8726 1 1 60 ASN CA C 33.947 2.805 -8.905 1.00 . A A . 60 ASN CA 1 1
5 8727 1 1 60 ASN CB C 32.957 3.743 -9.599 1.00 . A A . 60 ASN CB 1 1
5 8728 1 1 60 ASN CG C 31.644 3.830 -8.818 1.00 . A A . 60 ASN CG 1 1
5 8729 1 1 60 ASN H H 32.435 1.375 -8.819 1.00 . A A . 60 ASN H 1 1
5 8730 1 1 60 ASN HA H 34.875 2.737 -9.472 1.00 . A A . 60 ASN HA 1 1
5 8731 1 1 60 ASN HB2 H 33.396 4.736 -9.693 1.00 . A A . 60 ASN HB2 1 1
5 8732 1 1 60 ASN HB3 H 32.759 3.385 -10.610 1.00 . A A . 60 ASN HB3 1 1
5 8733 1 1 60 ASN HD21 H 31.046 5.296 -10.080 1.00 . A A . 60 ASN HD21 1 1
5 8734 1 1 60 ASN HD22 H 29.911 4.875 -8.841 1.00 . A A . 60 ASN HD22 1 1
5 8735 1 1 60 ASN N N 33.432 1.448 -8.850 1.00 . A A . 60 ASN N 1 1
5 8736 1 1 60 ASN ND2 N 30.797 4.743 -9.285 1.00 . A A . 60 ASN ND2 1 1
5 8737 1 1 60 ASN O O 34.779 4.369 -7.284 1.00 . A A . 60 ASN O 1 1
5 8738 1 1 60 ASN OD1 O 31.417 3.117 -7.855 1.00 . A A . 60 ASN OD1 1 1
5 8739 1 1 61 HIS C C 32.795 4.040 -4.790 1.00 . A A . 61 HIS C 1 1
5 8740 1 1 61 HIS CA C 33.788 2.926 -5.125 1.00 . A A . 61 HIS CA 1 1
5 8741 1 1 61 HIS CB C 35.234 3.303 -4.797 1.00 . A A . 61 HIS CB 1 1
5 8742 1 1 61 HIS CD2 C 36.190 1.162 -5.954 1.00 . A A . 61 HIS CD2 1 1
5 8743 1 1 61 HIS CE1 C 38.205 1.907 -6.371 1.00 . A A . 61 HIS CE1 1 1
5 8744 1 1 61 HIS CG C 36.265 2.442 -5.488 1.00 . A A . 61 HIS CG 1 1
5 8745 1 1 61 HIS H H 33.159 1.708 -6.694 1.00 . A A . 61 HIS H 1 1
5 8746 1 1 61 HIS HA H 33.536 2.039 -4.545 1.00 . A A . 61 HIS HA 1 1
5 8747 1 1 61 HIS HB2 H 35.400 4.343 -5.075 1.00 . A A . 61 HIS HB2 1 1
5 8748 1 1 61 HIS HB3 H 35.381 3.233 -3.720 1.00 . A A . 61 HIS HB3 1 1
5 8749 1 1 61 HIS HD1 H 37.914 3.788 -5.545 1.00 . A A . 61 HIS HD1 1 1
5 8750 1 1 61 HIS HD2 H 35.315 0.514 -5.898 1.00 . A A . 61 HIS HD2 1 1
5 8751 1 1 61 HIS HE1 H 39.238 1.947 -6.716 1.00 . A A . 61 HIS HE1 1 1
5 8752 1 1 61 HIS N N 33.655 2.559 -6.525 1.00 . A A . 61 HIS N 1 1
5 8753 1 1 61 HIS ND1 N 37.547 2.884 -5.765 1.00 . A A . 61 HIS ND1 1 1
5 8754 1 1 61 HIS NE2 N 37.362 0.841 -6.488 1.00 . A A . 61 HIS NE2 1 1
5 8755 1 1 61 HIS O O 33.097 4.928 -3.995 1.00 . A A . 61 HIS O 1 1
5 8756 1 1 62 GLN C C 29.206 4.302 -5.323 1.00 . A A . 62 GLN C 1 1
5 8757 1 1 62 GLN CA C 30.588 4.946 -5.191 1.00 . A A . 62 GLN CA 1 1
5 8758 1 1 62 GLN CB C 30.738 6.125 -6.154 1.00 . A A . 62 GLN CB 1 1
5 8759 1 1 62 GLN CD C 32.144 8.158 -6.651 1.00 . A A . 62 GLN CD 1 1
5 8760 1 1 62 GLN CG C 32.125 6.760 -6.031 1.00 . A A . 62 GLN CG 1 1
5 8761 1 1 62 GLN H H 31.390 3.230 -6.058 1.00 . A A . 62 GLN H 1 1
5 8762 1 1 62 GLN HA H 30.736 5.297 -4.170 1.00 . A A . 62 GLN HA 1 1
5 8763 1 1 62 GLN HB2 H 30.579 5.785 -7.178 1.00 . A A . 62 GLN HB2 1 1
5 8764 1 1 62 GLN HB3 H 29.973 6.871 -5.943 1.00 . A A . 62 GLN HB3 1 1
5 8765 1 1 62 GLN HE21 H 31.170 7.408 -8.260 1.00 . A A . 62 GLN HE21 1 1
5 8766 1 1 62 GLN HE22 H 31.529 9.101 -8.334 1.00 . A A . 62 GLN HE22 1 1
5 8767 1 1 62 GLN HG2 H 32.410 6.819 -4.981 1.00 . A A . 62 GLN HG2 1 1
5 8768 1 1 62 GLN HG3 H 32.863 6.128 -6.526 1.00 . A A . 62 GLN HG3 1 1
5 8769 1 1 62 GLN N N 31.628 3.956 -5.413 1.00 . A A . 62 GLN N 1 1
5 8770 1 1 62 GLN NE2 N 31.567 8.228 -7.847 1.00 . A A . 62 GLN NE2 1 1
5 8771 1 1 62 GLN O O 28.948 3.567 -6.275 1.00 . A A . 62 GLN O 1 1
5 8772 1 1 62 GLN OE1 O 32.650 9.111 -6.081 1.00 . A A . 62 GLN OE1 1 1
5 8773 1 1 63 ILE C C 26.049 5.086 -4.969 1.00 . A A . 63 ILE C 1 1
5 8774 1 1 63 ILE CA C 27.004 4.063 -4.351 1.00 . A A . 63 ILE CA 1 1
5 8775 1 1 63 ILE CB C 26.607 3.624 -2.940 1.00 . A A . 63 ILE CB 1 1
5 8776 1 1 63 ILE CD1 C 28.176 1.705 -3.400 1.00 . A A . 63 ILE CD1 1 1
5 8777 1 1 63 ILE CG1 C 27.653 2.680 -2.344 1.00 . A A . 63 ILE CG1 1 1
5 8778 1 1 63 ILE CG2 C 25.207 3.006 -2.932 1.00 . A A . 63 ILE CG2 1 1
5 8779 1 1 63 ILE H H 28.571 5.202 -3.584 1.00 . A A . 63 ILE H 1 1
5 8780 1 1 63 ILE HA H 27.008 3.171 -4.977 1.00 . A A . 63 ILE HA 1 1
5 8781 1 1 63 ILE HB H 26.572 4.509 -2.305 1.00 . A A . 63 ILE HB 1 1
5 8782 1 1 63 ILE HD11 H 28.567 0.813 -2.909 1.00 . A A . 63 ILE HD11 1 1
5 8783 1 1 63 ILE HD12 H 27.364 1.424 -4.070 1.00 . A A . 63 ILE HD12 1 1
5 8784 1 1 63 ILE HD13 H 28.971 2.182 -3.973 1.00 . A A . 63 ILE HD13 1 1
5 8785 1 1 63 ILE HG12 H 28.481 3.261 -1.937 1.00 . A A . 63 ILE HG12 1 1
5 8786 1 1 63 ILE HG13 H 27.216 2.124 -1.515 1.00 . A A . 63 ILE HG13 1 1
5 8787 1 1 63 ILE HG21 H 25.036 2.506 -1.979 1.00 . A A . 63 ILE HG21 1 1
5 8788 1 1 63 ILE HG22 H 24.463 3.791 -3.070 1.00 . A A . 63 ILE HG22 1 1
5 8789 1 1 63 ILE HG23 H 25.125 2.282 -3.743 1.00 . A A . 63 ILE HG23 1 1
5 8790 1 1 63 ILE N N 28.353 4.603 -4.355 1.00 . A A . 63 ILE N 1 1
5 8791 1 1 63 ILE O O 25.888 6.187 -4.445 1.00 . A A . 63 ILE O 1 1
5 8792 1 1 64 GLU C C 23.098 5.393 -6.189 1.00 . A A . 64 GLU C 1 1
5 8793 1 1 64 GLU CA C 24.504 5.553 -6.771 1.00 . A A . 64 GLU CA 1 1
5 8794 1 1 64 GLU CB C 24.510 5.272 -8.275 1.00 . A A . 64 GLU CB 1 1
5 8795 1 1 64 GLU CD C 26.080 5.510 -10.234 1.00 . A A . 64 GLU CD 1 1
5 8796 1 1 64 GLU CG C 25.489 6.197 -9.001 1.00 . A A . 64 GLU CG 1 1
5 8797 1 1 64 GLU H H 25.576 3.788 -6.495 1.00 . A A . 64 GLU H 1 1
5 8798 1 1 64 GLU HA H 24.864 6.567 -6.595 1.00 . A A . 64 GLU HA 1 1
5 8799 1 1 64 GLU HB2 H 24.785 4.233 -8.453 1.00 . A A . 64 GLU HB2 1 1
5 8800 1 1 64 GLU HB3 H 23.507 5.410 -8.678 1.00 . A A . 64 GLU HB3 1 1
5 8801 1 1 64 GLU HE2 H 24.919 4.223 -10.972 1.00 . A A . 64 GLU HE2 1 1
5 8802 1 1 64 GLU HG2 H 24.978 7.111 -9.300 1.00 . A A . 64 GLU HG2 1 1
5 8803 1 1 64 GLU HG3 H 26.292 6.487 -8.323 1.00 . A A . 64 GLU HG3 1 1
5 8804 1 1 64 GLU N N 25.440 4.685 -6.075 1.00 . A A . 64 GLU N 1 1
5 8805 1 1 64 GLU O O 22.793 4.378 -5.565 1.00 . A A . 64 GLU O 1 1
5 8806 1 1 64 GLU OE1 O 27.303 5.323 -10.314 1.00 . A A . 64 GLU OE1 1 1
5 8807 1 1 64 GLU OE2 O 25.219 5.164 -11.131 1.00 . A A . 64 GLU OE2 1 1
5 8808 1 1 65 PHE C C 20.163 5.160 -6.420 1.00 . A A . 65 PHE C 1 1
5 8809 1 1 65 PHE CA C 20.914 6.395 -5.919 1.00 . A A . 65 PHE CA 1 1
5 8810 1 1 65 PHE CB C 20.227 7.650 -6.463 1.00 . A A . 65 PHE CB 1 1
5 8811 1 1 65 PHE CD1 C 18.844 8.123 -4.430 1.00 . A A . 65 PHE CD1 1 1
5 8812 1 1 65 PHE CD2 C 17.769 8.122 -6.526 1.00 . A A . 65 PHE CD2 1 1
5 8813 1 1 65 PHE CE1 C 17.610 8.427 -3.797 1.00 . A A . 65 PHE CE1 1 1
5 8814 1 1 65 PHE CE2 C 16.535 8.426 -5.893 1.00 . A A . 65 PHE CE2 1 1
5 8815 1 1 65 PHE CG C 18.898 7.977 -5.781 1.00 . A A . 65 PHE CG 1 1
5 8816 1 1 65 PHE CZ C 16.481 8.572 -4.541 1.00 . A A . 65 PHE CZ 1 1
5 8817 1 1 65 PHE H H 22.536 7.232 -6.922 1.00 . A A . 65 PHE H 1 1
5 8818 1 1 65 PHE HA H 20.964 6.371 -4.831 1.00 . A A . 65 PHE HA 1 1
5 8819 1 1 65 PHE HB2 H 20.901 8.499 -6.349 1.00 . A A . 65 PHE HB2 1 1
5 8820 1 1 65 PHE HB3 H 20.054 7.522 -7.532 1.00 . A A . 65 PHE HB3 1 1
5 8821 1 1 65 PHE HD1 H 19.749 8.007 -3.833 1.00 . A A . 65 PHE HD1 1 1
5 8822 1 1 65 PHE HD2 H 17.811 8.005 -7.609 1.00 . A A . 65 PHE HD2 1 1
5 8823 1 1 65 PHE HE1 H 17.567 8.544 -2.714 1.00 . A A . 65 PHE HE1 1 1
5 8824 1 1 65 PHE HE2 H 15.630 8.542 -6.489 1.00 . A A . 65 PHE HE2 1 1
5 8825 1 1 65 PHE HZ H 15.534 8.805 -4.055 1.00 . A A . 65 PHE HZ 1 1
5 8826 1 1 65 PHE N N 22.280 6.410 -6.414 1.00 . A A . 65 PHE N 1 1
5 8827 1 1 65 PHE O O 19.272 4.652 -5.740 1.00 . A A . 65 PHE O 1 1
5 8828 1 1 66 SER C C 20.400 2.274 -7.497 1.00 . A A . 66 SER C 1 1
5 8829 1 1 66 SER CA C 19.925 3.545 -8.205 1.00 . A A . 66 SER CA 1 1
5 8830 1 1 66 SER CB C 20.231 3.464 -9.702 1.00 . A A . 66 SER CB 1 1
5 8831 1 1 66 SER H H 21.276 5.130 -8.152 1.00 . A A . 66 SER H 1 1
5 8832 1 1 66 SER HA H 18.854 3.685 -8.060 1.00 . A A . 66 SER HA 1 1
5 8833 1 1 66 SER HB2 H 19.593 4.165 -10.240 1.00 . A A . 66 SER HB2 1 1
5 8834 1 1 66 SER HB3 H 21.262 3.771 -9.878 1.00 . A A . 66 SER HB3 1 1
5 8835 1 1 66 SER HG H 20.502 2.053 -11.095 1.00 . A A . 66 SER HG 1 1
5 8836 1 1 66 SER N N 20.550 4.711 -7.605 1.00 . A A . 66 SER N 1 1
5 8837 1 1 66 SER O O 19.616 1.354 -7.273 1.00 . A A . 66 SER O 1 1
5 8838 1 1 66 SER OG O 20.033 2.151 -10.217 1.00 . A A . 66 SER OG 1 1
5 8839 1 1 67 GLU C C 21.700 0.990 -5.074 1.00 . A A . 67 GLU C 1 1
5 8840 1 1 67 GLU CA C 22.272 1.122 -6.487 1.00 . A A . 67 GLU CA 1 1
5 8841 1 1 67 GLU CB C 23.798 1.233 -6.452 1.00 . A A . 67 GLU CB 1 1
5 8842 1 1 67 GLU CD C 25.901 1.385 -7.836 1.00 . A A . 67 GLU CD 1 1
5 8843 1 1 67 GLU CG C 24.372 1.348 -7.866 1.00 . A A . 67 GLU CG 1 1
5 8844 1 1 67 GLU H H 22.314 3.018 -7.351 1.00 . A A . 67 GLU H 1 1
5 8845 1 1 67 GLU HA H 21.990 0.255 -7.083 1.00 . A A . 67 GLU HA 1 1
5 8846 1 1 67 GLU HB2 H 24.090 2.103 -5.865 1.00 . A A . 67 GLU HB2 1 1
5 8847 1 1 67 GLU HB3 H 24.218 0.358 -5.956 1.00 . A A . 67 GLU HB3 1 1
5 8848 1 1 67 GLU HE2 H 26.492 -0.403 -7.846 1.00 . A A . 67 GLU HE2 1 1
5 8849 1 1 67 GLU HG2 H 24.036 0.504 -8.468 1.00 . A A . 67 GLU HG2 1 1
5 8850 1 1 67 GLU HG3 H 23.992 2.251 -8.344 1.00 . A A . 67 GLU HG3 1 1
5 8851 1 1 67 GLU N N 21.683 2.265 -7.165 1.00 . A A . 67 GLU N 1 1
5 8852 1 1 67 GLU O O 21.176 -0.061 -4.709 1.00 . A A . 67 GLU O 1 1
5 8853 1 1 67 GLU OE1 O 26.487 2.313 -7.260 1.00 . A A . 67 GLU OE1 1 1
5 8854 1 1 67 GLU OE2 O 26.482 0.403 -8.438 1.00 . A A . 67 GLU OE2 1 1
5 8855 1 1 68 PHE C C 19.853 1.655 -2.901 1.00 . A A . 68 PHE C 1 1
5 8856 1 1 68 PHE CA C 21.320 2.089 -2.954 1.00 . A A . 68 PHE CA 1 1
5 8857 1 1 68 PHE CB C 21.430 3.532 -2.456 1.00 . A A . 68 PHE CB 1 1
5 8858 1 1 68 PHE CD1 C 22.108 3.440 -0.047 1.00 . A A . 68 PHE CD1 1 1
5 8859 1 1 68 PHE CD2 C 19.907 4.108 -0.554 1.00 . A A . 68 PHE CD2 1 1
5 8860 1 1 68 PHE CE1 C 21.836 3.595 1.338 1.00 . A A . 68 PHE CE1 1 1
5 8861 1 1 68 PHE CE2 C 19.635 4.263 0.831 1.00 . A A . 68 PHE CE2 1 1
5 8862 1 1 68 PHE CG C 21.137 3.699 -0.964 1.00 . A A . 68 PHE CG 1 1
5 8863 1 1 68 PHE CZ C 20.605 4.003 1.748 1.00 . A A . 68 PHE CZ 1 1
5 8864 1 1 68 PHE H H 22.246 2.923 -4.623 1.00 . A A . 68 PHE H 1 1
5 8865 1 1 68 PHE HA H 21.925 1.389 -2.379 1.00 . A A . 68 PHE HA 1 1
5 8866 1 1 68 PHE HB2 H 22.435 3.901 -2.662 1.00 . A A . 68 PHE HB2 1 1
5 8867 1 1 68 PHE HB3 H 20.739 4.155 -3.024 1.00 . A A . 68 PHE HB3 1 1
5 8868 1 1 68 PHE HD1 H 23.094 3.112 -0.375 1.00 . A A . 68 PHE HD1 1 1
5 8869 1 1 68 PHE HD2 H 19.129 4.316 -1.289 1.00 . A A . 68 PHE HD2 1 1
5 8870 1 1 68 PHE HE1 H 22.614 3.387 2.073 1.00 . A A . 68 PHE HE1 1 1
5 8871 1 1 68 PHE HE2 H 18.648 4.590 1.160 1.00 . A A . 68 PHE HE2 1 1
5 8872 1 1 68 PHE HZ H 20.396 4.122 2.811 1.00 . A A . 68 PHE HZ 1 1
5 8873 1 1 68 PHE N N 21.819 2.072 -4.318 1.00 . A A . 68 PHE N 1 1
5 8874 1 1 68 PHE O O 19.488 0.785 -2.111 1.00 . A A . 68 PHE O 1 1
5 8875 1 1 69 LEU C C 17.455 0.504 -4.210 1.00 . A A . 69 LEU C 1 1
5 8876 1 1 69 LEU CA C 17.635 1.970 -3.810 1.00 . A A . 69 LEU CA 1 1
5 8877 1 1 69 LEU CB C 16.909 2.952 -4.732 1.00 . A A . 69 LEU CB 1 1
5 8878 1 1 69 LEU CD1 C 17.439 5.312 -4.017 1.00 . A A . 69 LEU CD1 1 1
5 8879 1 1 69 LEU CD2 C 15.093 4.701 -4.763 1.00 . A A . 69 LEU CD2 1 1
5 8880 1 1 69 LEU CG C 16.368 4.221 -4.069 1.00 . A A . 69 LEU CG 1 1
5 8881 1 1 69 LEU H H 19.358 2.988 -4.389 1.00 . A A . 69 LEU H 1 1
5 8882 1 1 69 LEU HA H 17.228 2.108 -2.809 1.00 . A A . 69 LEU HA 1 1
5 8883 1 1 69 LEU HB2 H 17.594 3.246 -5.528 1.00 . A A . 69 LEU HB2 1 1
5 8884 1 1 69 LEU HB3 H 16.077 2.430 -5.204 1.00 . A A . 69 LEU HB3 1 1
5 8885 1 1 69 LEU HD11 H 17.154 6.066 -3.283 1.00 . A A . 69 LEU HD11 1 1
5 8886 1 1 69 LEU HD12 H 18.394 4.871 -3.733 1.00 . A A . 69 LEU HD12 1 1
5 8887 1 1 69 LEU HD13 H 17.532 5.777 -4.999 1.00 . A A . 69 LEU HD13 1 1
5 8888 1 1 69 LEU HD21 H 14.278 4.739 -4.040 1.00 . A A . 69 LEU HD21 1 1
5 8889 1 1 69 LEU HD22 H 15.257 5.696 -5.177 1.00 . A A . 69 LEU HD22 1 1
5 8890 1 1 69 LEU HD23 H 14.834 4.012 -5.567 1.00 . A A . 69 LEU HD23 1 1
5 8891 1 1 69 LEU HG H 16.103 3.981 -3.039 1.00 . A A . 69 LEU HG 1 1
5 8892 1 1 69 LEU N N 19.053 2.281 -3.751 1.00 . A A . 69 LEU N 1 1
5 8893 1 1 69 LEU O O 16.445 -0.114 -3.877 1.00 . A A . 69 LEU O 1 1
5 8894 1 1 70 ALA C C 18.635 -2.317 -4.170 1.00 . A A . 70 ALA C 1 1
5 8895 1 1 70 ALA CA C 18.414 -1.391 -5.367 1.00 . A A . 70 ALA CA 1 1
5 8896 1 1 70 ALA CB C 19.458 -1.598 -6.466 1.00 . A A . 70 ALA CB 1 1
5 8897 1 1 70 ALA H H 19.267 0.501 -5.185 1.00 . A A . 70 ALA H 1 1
5 8898 1 1 70 ALA HA H 17.424 -1.579 -5.783 1.00 . A A . 70 ALA HA 1 1
5 8899 1 1 70 ALA HB1 H 20.101 -0.719 -6.527 1.00 . A A . 70 ALA HB1 1 1
5 8900 1 1 70 ALA HB2 H 20.063 -2.474 -6.231 1.00 . A A . 70 ALA HB2 1 1
5 8901 1 1 70 ALA HB3 H 18.956 -1.748 -7.421 1.00 . A A . 70 ALA HB3 1 1
5 8902 1 1 70 ALA N N 18.450 -0.009 -4.918 1.00 . A A . 70 ALA N 1 1
5 8903 1 1 70 ALA O O 18.070 -3.408 -4.112 1.00 . A A . 70 ALA O 1 1
5 8904 1 1 71 LEU C C 18.460 -2.946 -1.315 1.00 . A A . 71 LEU C 1 1
5 8905 1 1 71 LEU CA C 19.761 -2.620 -2.051 1.00 . A A . 71 LEU CA 1 1
5 8906 1 1 71 LEU CB C 20.790 -1.890 -1.186 1.00 . A A . 71 LEU CB 1 1
5 8907 1 1 71 LEU CD1 C 22.996 -0.693 -0.939 1.00 . A A . 71 LEU CD1 1 1
5 8908 1 1 71 LEU CD2 C 22.738 -2.553 -2.644 1.00 . A A . 71 LEU CD2 1 1
5 8909 1 1 71 LEU CG C 22.048 -1.403 -1.908 1.00 . A A . 71 LEU CG 1 1
5 8910 1 1 71 LEU H H 19.914 -0.959 -3.298 1.00 . A A . 71 LEU H 1 1
5 8911 1 1 71 LEU HA H 20.218 -3.556 -2.375 1.00 . A A . 71 LEU HA 1 1
5 8912 1 1 71 LEU HB2 H 20.304 -1.030 -0.726 1.00 . A A . 71 LEU HB2 1 1
5 8913 1 1 71 LEU HB3 H 21.094 -2.555 -0.377 1.00 . A A . 71 LEU HB3 1 1
5 8914 1 1 71 LEU HD11 H 23.506 -1.432 -0.322 1.00 . A A . 71 LEU HD11 1 1
5 8915 1 1 71 LEU HD12 H 23.733 -0.122 -1.505 1.00 . A A . 71 LEU HD12 1 1
5 8916 1 1 71 LEU HD13 H 22.425 -0.018 -0.301 1.00 . A A . 71 LEU HD13 1 1
5 8917 1 1 71 LEU HD21 H 23.236 -3.200 -1.922 1.00 . A A . 71 LEU HD21 1 1
5 8918 1 1 71 LEU HD22 H 21.994 -3.129 -3.195 1.00 . A A . 71 LEU HD22 1 1
5 8919 1 1 71 LEU HD23 H 23.474 -2.150 -3.340 1.00 . A A . 71 LEU HD23 1 1
5 8920 1 1 71 LEU HG H 21.750 -0.672 -2.660 1.00 . A A . 71 LEU HG 1 1
5 8921 1 1 71 LEU N N 19.458 -1.848 -3.243 1.00 . A A . 71 LEU N 1 1
5 8922 1 1 71 LEU O O 18.225 -4.094 -0.941 1.00 . A A . 71 LEU O 1 1
5 8923 1 1 72 MET C C 15.324 -2.676 -1.380 1.00 . A A . 72 MET C 1 1
5 8924 1 1 72 MET CA C 16.377 -2.077 -0.445 1.00 . A A . 72 MET CA 1 1
5 8925 1 1 72 MET CB C 15.895 -0.718 0.064 1.00 . A A . 72 MET CB 1 1
5 8926 1 1 72 MET CE C 17.800 1.776 0.329 1.00 . A A . 72 MET CE 1 1
5 8927 1 1 72 MET CG C 16.525 -0.384 1.418 1.00 . A A . 72 MET CG 1 1
5 8928 1 1 72 MET H H 17.848 -0.985 -1.437 1.00 . A A . 72 MET H 1 1
5 8929 1 1 72 MET HA H 16.573 -2.763 0.379 1.00 . A A . 72 MET HA 1 1
5 8930 1 1 72 MET HB2 H 16.148 0.057 -0.660 1.00 . A A . 72 MET HB2 1 1
5 8931 1 1 72 MET HB3 H 14.808 -0.724 0.156 1.00 . A A . 72 MET HB3 1 1
5 8932 1 1 72 MET HE1 H 18.748 2.076 0.774 1.00 . A A . 72 MET HE1 1 1
5 8933 1 1 72 MET HE2 H 17.955 0.898 -0.298 1.00 . A A . 72 MET HE2 1 1
5 8934 1 1 72 MET HE3 H 17.409 2.592 -0.279 1.00 . A A . 72 MET HE3 1 1
5 8935 1 1 72 MET HG2 H 15.929 -0.816 2.222 1.00 . A A . 72 MET HG2 1 1
5 8936 1 1 72 MET HG3 H 17.518 -0.828 1.485 1.00 . A A . 72 MET HG3 1 1
5 8937 1 1 72 MET N N 17.649 -1.915 -1.129 1.00 . A A . 72 MET N 1 1
5 8938 1 1 72 MET O O 14.170 -2.851 -0.990 1.00 . A A . 72 MET O 1 1
5 8939 1 1 72 MET SD S 16.633 1.386 1.622 1.00 . A A . 72 MET SD 1 1
5 8940 1 1 73 SER C C 15.342 -4.951 -3.968 1.00 . A A . 73 SER C 1 1
5 8941 1 1 73 SER CA C 14.867 -3.547 -3.589 1.00 . A A . 73 SER CA 1 1
5 8942 1 1 73 SER CB C 14.784 -2.661 -4.834 1.00 . A A . 73 SER CB 1 1
5 8943 1 1 73 SER H H 16.698 -2.826 -2.905 1.00 . A A . 73 SER H 1 1
5 8944 1 1 73 SER HA H 13.889 -3.590 -3.109 1.00 . A A . 73 SER HA 1 1
5 8945 1 1 73 SER HB2 H 13.948 -1.970 -4.732 1.00 . A A . 73 SER HB2 1 1
5 8946 1 1 73 SER HB3 H 15.689 -2.058 -4.910 1.00 . A A . 73 SER HB3 1 1
5 8947 1 1 73 SER HG H 15.202 -3.056 -6.751 1.00 . A A . 73 SER HG 1 1
5 8948 1 1 73 SER N N 15.758 -2.972 -2.596 1.00 . A A . 73 SER N 1 1
5 8949 1 1 73 SER O O 14.635 -5.685 -4.657 1.00 . A A . 73 SER O 1 1
5 8950 1 1 73 SER OG O 14.624 -3.427 -6.025 1.00 . A A . 73 SER OG 1 1
5 8951 1 1 74 ARG C C 16.149 -7.697 -3.361 1.00 . A A . 74 ARG C 1 1
5 8952 1 1 74 ARG CA C 17.114 -6.587 -3.782 1.00 . A A . 74 ARG CA 1 1
5 8953 1 1 74 ARG CB C 18.443 -6.770 -3.047 1.00 . A A . 74 ARG CB 1 1
5 8954 1 1 74 ARG CD C 20.942 -6.576 -3.327 1.00 . A A . 74 ARG CD 1 1
5 8955 1 1 74 ARG CG C 19.578 -6.051 -3.779 1.00 . A A . 74 ARG CG 1 1
5 8956 1 1 74 ARG CZ C 22.558 -5.191 -4.639 1.00 . A A . 74 ARG CZ 1 1
5 8957 1 1 74 ARG H H 17.105 -4.681 -2.941 1.00 . A A . 74 ARG H 1 1
5 8958 1 1 74 ARG HA H 17.274 -6.594 -4.860 1.00 . A A . 74 ARG HA 1 1
5 8959 1 1 74 ARG HB2 H 18.358 -6.383 -2.032 1.00 . A A . 74 ARG HB2 1 1
5 8960 1 1 74 ARG HB3 H 18.674 -7.832 -2.965 1.00 . A A . 74 ARG HB3 1 1
5 8961 1 1 74 ARG HD2 H 20.889 -6.903 -2.288 1.00 . A A . 74 ARG HD2 1 1
5 8962 1 1 74 ARG HD3 H 21.221 -7.446 -3.921 1.00 . A A . 74 ARG HD3 1 1
5 8963 1 1 74 ARG HE H 22.236 -5.012 -2.651 1.00 . A A . 74 ARG HE 1 1
5 8964 1 1 74 ARG HG2 H 19.469 -6.191 -4.854 1.00 . A A . 74 ARG HG2 1 1
5 8965 1 1 74 ARG HG3 H 19.517 -4.979 -3.590 1.00 . A A . 74 ARG HG3 1 1
5 8966 1 1 74 ARG HH11 H 21.547 -6.568 -5.759 1.00 . A A . 74 ARG HH11 1 1
5 8967 1 1 74 ARG HH12 H 22.675 -5.591 -6.639 1.00 . A A . 74 ARG HH12 1 1
5 8968 1 1 74 ARG HH22 H 23.944 -3.925 -5.474 1.00 . A A . 74 ARG HH22 1 1
5 8969 1 1 74 ARG N N 16.536 -5.283 -3.501 1.00 . A A . 74 ARG N 1 1
5 8970 1 1 74 ARG NE N 21.966 -5.517 -3.471 1.00 . A A . 74 ARG NE 1 1
5 8971 1 1 74 ARG NH1 N 22.232 -5.840 -5.777 1.00 . A A . 74 ARG NH1 1 1
5 8972 1 1 74 ARG NH2 N 23.460 -4.227 -4.652 1.00 . A A . 74 ARG NH2 1 1
5 8973 1 1 74 ARG O O 15.892 -8.624 -4.128 1.00 . A A . 74 ARG O 1 1
5 8974 1 1 75 GLN C C 13.749 -9.014 -2.707 1.00 . A A . 75 GLN C 1 1
5 8975 1 1 75 GLN CA C 14.711 -8.548 -1.612 1.00 . A A . 75 GLN CA 1 1
5 8976 1 1 75 GLN CB C 13.946 -7.984 -0.413 1.00 . A A . 75 GLN CB 1 1
5 8977 1 1 75 GLN CD C 15.549 -6.657 1.012 1.00 . A A . 75 GLN CD 1 1
5 8978 1 1 75 GLN CG C 14.817 -7.990 0.845 1.00 . A A . 75 GLN CG 1 1
5 8979 1 1 75 GLN H H 15.857 -6.810 -1.527 1.00 . A A . 75 GLN H 1 1
5 8980 1 1 75 GLN HA H 15.328 -9.383 -1.282 1.00 . A A . 75 GLN HA 1 1
5 8981 1 1 75 GLN HB2 H 13.622 -6.966 -0.630 1.00 . A A . 75 GLN HB2 1 1
5 8982 1 1 75 GLN HB3 H 13.047 -8.575 -0.241 1.00 . A A . 75 GLN HB3 1 1
5 8983 1 1 75 GLN HE21 H 16.538 -7.452 2.590 1.00 . A A . 75 GLN HE21 1 1
5 8984 1 1 75 GLN HE22 H 16.942 -5.810 2.212 1.00 . A A . 75 GLN HE22 1 1
5 8985 1 1 75 GLN HG2 H 14.196 -8.181 1.720 1.00 . A A . 75 GLN HG2 1 1
5 8986 1 1 75 GLN HG3 H 15.542 -8.802 0.786 1.00 . A A . 75 GLN HG3 1 1
5 8987 1 1 75 GLN N N 15.642 -7.567 -2.144 1.00 . A A . 75 GLN N 1 1
5 8988 1 1 75 GLN NE2 N 16.414 -6.638 2.022 1.00 . A A . 75 GLN NE2 1 1
5 8989 1 1 75 GLN O O 12.750 -8.352 -2.983 1.00 . A A . 75 GLN O 1 1
5 8990 1 1 75 GLN OE1 O 15.341 -5.708 0.274 1.00 . A A . 75 GLN OE1 1 1
5 8991 1 1 76 LEU C C 11.866 -11.013 -3.808 1.00 . A A . 76 LEU C 1 1
5 8992 1 1 76 LEU CA C 13.262 -10.713 -4.357 1.00 . A A . 76 LEU CA 1 1
5 8993 1 1 76 LEU CB C 13.951 -11.928 -4.982 1.00 . A A . 76 LEU CB 1 1
5 8994 1 1 76 LEU CD1 C 15.833 -12.859 -6.378 1.00 . A A . 76 LEU CD1 1 1
5 8995 1 1 76 LEU CD2 C 14.295 -11.083 -7.333 1.00 . A A . 76 LEU CD2 1 1
5 8996 1 1 76 LEU CG C 14.977 -11.628 -6.077 1.00 . A A . 76 LEU CG 1 1
5 8997 1 1 76 LEU H H 14.898 -10.683 -3.069 1.00 . A A . 76 LEU H 1 1
5 8998 1 1 76 LEU HA H 13.171 -9.958 -5.137 1.00 . A A . 76 LEU HA 1 1
5 8999 1 1 76 LEU HB2 H 14.448 -12.487 -4.189 1.00 . A A . 76 LEU HB2 1 1
5 9000 1 1 76 LEU HB3 H 13.184 -12.581 -5.400 1.00 . A A . 76 LEU HB3 1 1
5 9001 1 1 76 LEU HD11 H 15.545 -13.275 -7.343 1.00 . A A . 76 LEU HD11 1 1
5 9002 1 1 76 LEU HD12 H 16.885 -12.573 -6.405 1.00 . A A . 76 LEU HD12 1 1
5 9003 1 1 76 LEU HD13 H 15.681 -13.607 -5.600 1.00 . A A . 76 LEU HD13 1 1
5 9004 1 1 76 LEU HD21 H 13.221 -11.008 -7.160 1.00 . A A . 76 LEU HD21 1 1
5 9005 1 1 76 LEU HD22 H 14.695 -10.096 -7.565 1.00 . A A . 76 LEU HD22 1 1
5 9006 1 1 76 LEU HD23 H 14.482 -11.757 -8.170 1.00 . A A . 76 LEU HD23 1 1
5 9007 1 1 76 LEU HG H 15.648 -10.850 -5.712 1.00 . A A . 76 LEU HG 1 1
5 9008 1 1 76 LEU N N 14.084 -10.151 -3.299 1.00 . A A . 76 LEU N 1 1
5 9009 1 1 76 LEU O O 11.575 -10.721 -2.649 1.00 . A A . 76 LEU O 1 1
5 9010 1 1 77 LYS C C 9.703 -13.192 -3.409 1.00 . A A . 77 LYS C 1 1
5 9011 1 1 77 LYS CA C 9.680 -11.935 -4.280 1.00 . A A . 77 LYS CA 1 1
5 9012 1 1 77 LYS CB C 8.788 -12.060 -5.517 1.00 . A A . 77 LYS CB 1 1
5 9013 1 1 77 LYS CD C 6.828 -13.473 -4.796 1.00 . A A . 77 LYS CD 1 1
5 9014 1 1 77 LYS CE C 6.621 -14.296 -6.070 1.00 . A A . 77 LYS CE 1 1
5 9015 1 1 77 LYS CG C 7.308 -12.059 -5.128 1.00 . A A . 77 LYS CG 1 1
5 9016 1 1 77 LYS H H 11.283 -11.826 -5.607 1.00 . A A . 77 LYS H 1 1
5 9017 1 1 77 LYS HA H 9.291 -11.108 -3.685 1.00 . A A . 77 LYS HA 1 1
5 9018 1 1 77 LYS HB2 H 8.989 -11.235 -6.200 1.00 . A A . 77 LYS HB2 1 1
5 9019 1 1 77 LYS HB3 H 9.027 -12.980 -6.051 1.00 . A A . 77 LYS HB3 1 1
5 9020 1 1 77 LYS HD2 H 7.558 -13.968 -4.154 1.00 . A A . 77 LYS HD2 1 1
5 9021 1 1 77 LYS HD3 H 5.894 -13.422 -4.236 1.00 . A A . 77 LYS HD3 1 1
5 9022 1 1 77 LYS HE2 H 5.720 -13.961 -6.583 1.00 . A A . 77 LYS HE2 1 1
5 9023 1 1 77 LYS HE3 H 7.455 -14.134 -6.753 1.00 . A A . 77 LYS HE3 1 1
5 9024 1 1 77 LYS HG2 H 7.155 -11.408 -4.268 1.00 . A A . 77 LYS HG2 1 1
5 9025 1 1 77 LYS HG3 H 6.714 -11.652 -5.946 1.00 . A A . 77 LYS HG3 1 1
5 9026 1 1 77 LYS HZ1 H 6.855 -15.942 -4.814 1.00 . A A . 77 LYS HZ1 1 1
5 9027 1 1 77 LYS HZ3 H 7.040 -16.312 -6.389 1.00 . A A . 77 LYS HZ3 1 1
5 9028 1 1 77 LYS N N 11.039 -11.592 -4.666 1.00 . A A . 77 LYS N 1 1
5 9029 1 1 77 LYS NZ N 6.510 -15.735 -5.745 1.00 . A A . 77 LYS NZ 1 1
5 9030 1 1 77 LYS O O 8.901 -13.327 -2.486 1.00 . A A . 77 LYS O 1 1
5 9031 1 1 78 SER C C 10.830 -15.031 -1.490 1.00 . A A . 78 SER C 1 1
5 9032 1 1 78 SER CA C 10.770 -15.322 -2.991 1.00 . A A . 78 SER CA 1 1
5 9033 1 1 78 SER CB C 12.016 -16.092 -3.432 1.00 . A A . 78 SER CB 1 1
5 9034 1 1 78 SER H H 11.280 -13.963 -4.485 1.00 . A A . 78 SER H 1 1
5 9035 1 1 78 SER HA H 9.880 -15.903 -3.232 1.00 . A A . 78 SER HA 1 1
5 9036 1 1 78 SER HB2 H 11.950 -17.121 -3.080 1.00 . A A . 78 SER HB2 1 1
5 9037 1 1 78 SER HB3 H 12.053 -16.129 -4.521 1.00 . A A . 78 SER HB3 1 1
5 9038 1 1 78 SER HG H 13.094 -14.508 -2.853 1.00 . A A . 78 SER HG 1 1
5 9039 1 1 78 SER N N 10.631 -14.080 -3.733 1.00 . A A . 78 SER N 1 1
5 9040 1 1 78 SER O O 11.561 -14.143 -1.055 1.00 . A A . 78 SER O 1 1
5 9041 1 1 78 SER OG O 13.213 -15.497 -2.938 1.00 . A A . 78 SER OG 1 1
5 9042 1 1 79 ASN C C 9.806 -14.152 1.038 1.00 . A A . 79 ASN C 1 1
5 9043 1 1 79 ASN CA C 10.005 -15.631 0.703 1.00 . A A . 79 ASN CA 1 1
5 9044 1 1 79 ASN CB C 11.313 -16.090 1.351 1.00 . A A . 79 ASN CB 1 1
5 9045 1 1 79 ASN CG C 11.191 -16.114 2.876 1.00 . A A . 79 ASN CG 1 1
5 9046 1 1 79 ASN H H 9.458 -16.516 -1.101 1.00 . A A . 79 ASN H 1 1
5 9047 1 1 79 ASN HA H 9.172 -16.250 1.037 1.00 . A A . 79 ASN HA 1 1
5 9048 1 1 79 ASN HB2 H 11.575 -17.084 0.988 1.00 . A A . 79 ASN HB2 1 1
5 9049 1 1 79 ASN HB3 H 12.123 -15.421 1.058 1.00 . A A . 79 ASN HB3 1 1
5 9050 1 1 79 ASN HD21 H 12.543 -14.609 2.961 1.00 . A A . 79 ASN HD21 1 1
5 9051 1 1 79 ASN HD22 H 11.948 -15.157 4.492 1.00 . A A . 79 ASN HD22 1 1
5 9052 1 1 79 ASN N N 10.050 -15.796 -0.740 1.00 . A A . 79 ASN N 1 1
5 9053 1 1 79 ASN ND2 N 11.958 -15.220 3.494 1.00 . A A . 79 ASN ND2 1 1
5 9054 1 1 79 ASN O O 10.210 -13.693 2.105 1.00 . A A . 79 ASN O 1 1
5 9055 1 1 79 ASN OD1 O 10.451 -16.893 3.453 1.00 . A A . 79 ASN OD1 1 1
5 9056 1 1 80 ASP C C 10.153 -11.366 0.913 1.00 . A A . 80 ASP C 1 1
5 9057 1 1 80 ASP CA C 8.923 -12.028 0.288 1.00 . A A . 80 ASP CA 1 1
5 9058 1 1 80 ASP CB C 7.736 -11.801 1.226 1.00 . A A . 80 ASP CB 1 1
5 9059 1 1 80 ASP CG C 6.941 -10.520 0.964 1.00 . A A . 80 ASP CG 1 1
5 9060 1 1 80 ASP H H 8.856 -13.828 -0.760 1.00 . A A . 80 ASP H 1 1
5 9061 1 1 80 ASP HA H 8.706 -11.646 -0.710 1.00 . A A . 80 ASP HA 1 1
5 9062 1 1 80 ASP HB2 H 7.061 -12.653 1.146 1.00 . A A . 80 ASP HB2 1 1
5 9063 1 1 80 ASP HB3 H 8.102 -11.780 2.252 1.00 . A A . 80 ASP HB3 1 1
5 9064 1 1 80 ASP HD2 H 7.157 -9.085 -0.236 1.00 . A A . 80 ASP HD2 1 1
5 9065 1 1 80 ASP N N 9.182 -13.447 0.106 1.00 . A A . 80 ASP N 1 1
5 9066 1 1 80 ASP O O 10.025 -10.459 1.733 1.00 . A A . 80 ASP O 1 1
5 9067 1 1 80 ASP OD1 O 6.289 -9.977 1.868 1.00 . A A . 80 ASP OD1 1 1
5 9068 1 1 80 ASP OD2 O 7.009 -10.074 -0.245 1.00 . A A . 80 ASP OD2 1 1
5 9069 1 1 81 SER C C 13.749 -12.054 0.378 1.00 . A A . 81 SER C 1 1
5 9070 1 1 81 SER CA C 12.569 -11.313 1.010 1.00 . A A . 81 SER CA 1 1
5 9071 1 1 81 SER CB C 12.633 -11.417 2.535 1.00 . A A . 81 SER CB 1 1
5 9072 1 1 81 SER H H 11.413 -12.585 -0.166 1.00 . A A . 81 SER H 1 1
5 9073 1 1 81 SER HA H 12.575 -10.263 0.718 1.00 . A A . 81 SER HA 1 1
5 9074 1 1 81 SER HB2 H 13.543 -10.938 2.894 1.00 . A A . 81 SER HB2 1 1
5 9075 1 1 81 SER HB3 H 11.794 -10.875 2.971 1.00 . A A . 81 SER HB3 1 1
5 9076 1 1 81 SER HG H 12.961 -12.833 3.911 1.00 . A A . 81 SER HG 1 1
5 9077 1 1 81 SER N N 11.317 -11.847 0.501 1.00 . A A . 81 SER N 1 1
5 9078 1 1 81 SER O O 13.566 -13.082 -0.272 1.00 . A A . 81 SER O 1 1
5 9079 1 1 81 SER OG O 12.603 -12.771 2.980 1.00 . A A . 81 SER OG 1 1
5 9080 1 1 82 GLU C C 16.572 -13.297 0.898 1.00 . A A . 82 GLU C 1 1
5 9081 1 1 82 GLU CA C 16.145 -12.097 0.050 1.00 . A A . 82 GLU CA 1 1
5 9082 1 1 82 GLU CB C 17.270 -11.064 -0.044 1.00 . A A . 82 GLU CB 1 1
5 9083 1 1 82 GLU CD C 18.685 -9.954 -1.811 1.00 . A A . 82 GLU CD 1 1
5 9084 1 1 82 GLU CG C 18.106 -11.277 -1.308 1.00 . A A . 82 GLU CG 1 1
5 9085 1 1 82 GLU H H 15.076 -10.666 1.120 1.00 . A A . 82 GLU H 1 1
5 9086 1 1 82 GLU HA H 15.881 -12.430 -0.954 1.00 . A A . 82 GLU HA 1 1
5 9087 1 1 82 GLU HB2 H 16.846 -10.060 -0.049 1.00 . A A . 82 GLU HB2 1 1
5 9088 1 1 82 GLU HB3 H 17.909 -11.136 0.836 1.00 . A A . 82 GLU HB3 1 1
5 9089 1 1 82 GLU HE2 H 18.664 -9.114 -0.126 1.00 . A A . 82 GLU HE2 1 1
5 9090 1 1 82 GLU HG2 H 18.915 -11.976 -1.099 1.00 . A A . 82 GLU HG2 1 1
5 9091 1 1 82 GLU HG3 H 17.489 -11.727 -2.085 1.00 . A A . 82 GLU HG3 1 1
5 9092 1 1 82 GLU N N 14.935 -11.502 0.591 1.00 . A A . 82 GLU N 1 1
5 9093 1 1 82 GLU O O 16.006 -13.541 1.963 1.00 . A A . 82 GLU O 1 1
5 9094 1 1 82 GLU OE1 O 19.354 -9.927 -2.855 1.00 . A A . 82 GLU OE1 1 1
5 9095 1 1 82 GLU OE2 O 18.418 -8.927 -1.077 1.00 . A A . 82 GLU OE2 1 1
5 9096 1 1 83 GLN C C 19.580 -15.043 1.332 1.00 . A A . 83 GLN C 1 1
5 9097 1 1 83 GLN CA C 18.075 -15.181 1.094 1.00 . A A . 83 GLN CA 1 1
5 9098 1 1 83 GLN CB C 17.757 -16.463 0.322 1.00 . A A . 83 GLN CB 1 1
5 9099 1 1 83 GLN CD C 15.426 -16.013 1.172 1.00 . A A . 83 GLN CD 1 1
5 9100 1 1 83 GLN CG C 16.262 -16.561 0.013 1.00 . A A . 83 GLN CG 1 1
5 9101 1 1 83 GLN H H 18.021 -13.808 -0.471 1.00 . A A . 83 GLN H 1 1
5 9102 1 1 83 GLN HA H 17.550 -15.199 2.049 1.00 . A A . 83 GLN HA 1 1
5 9103 1 1 83 GLN HB2 H 18.326 -16.484 -0.607 1.00 . A A . 83 GLN HB2 1 1
5 9104 1 1 83 GLN HB3 H 18.069 -17.330 0.906 1.00 . A A . 83 GLN HB3 1 1
5 9105 1 1 83 GLN HE21 H 14.388 -14.901 -0.165 1.00 . A A . 83 GLN HE21 1 1
5 9106 1 1 83 GLN HE22 H 13.894 -14.727 1.486 1.00 . A A . 83 GLN HE22 1 1
5 9107 1 1 83 GLN HG2 H 16.038 -16.004 -0.897 1.00 . A A . 83 GLN HG2 1 1
5 9108 1 1 83 GLN HG3 H 15.993 -17.600 -0.174 1.00 . A A . 83 GLN HG3 1 1
5 9109 1 1 83 GLN N N 17.566 -14.013 0.395 1.00 . A A . 83 GLN N 1 1
5 9110 1 1 83 GLN NE2 N 14.492 -15.141 0.800 1.00 . A A . 83 GLN NE2 1 1
5 9111 1 1 83 GLN O O 20.078 -15.389 2.402 1.00 . A A . 83 GLN O 1 1
5 9112 1 1 83 GLN OE1 O 15.616 -16.358 2.326 1.00 . A A . 83 GLN OE1 1 1
5 9113 1 1 84 GLU C C 22.024 -12.968 0.971 1.00 . A A . 84 GLU C 1 1
5 9114 1 1 84 GLU CA C 21.702 -14.350 0.400 1.00 . A A . 84 GLU CA 1 1
5 9115 1 1 84 GLU CB C 22.362 -14.547 -0.966 1.00 . A A . 84 GLU CB 1 1
5 9116 1 1 84 GLU CD C 23.359 -16.219 -2.569 1.00 . A A . 84 GLU CD 1 1
5 9117 1 1 84 GLU CG C 22.626 -16.029 -1.239 1.00 . A A . 84 GLU CG 1 1
5 9118 1 1 84 GLU H H 19.852 -14.260 -0.552 1.00 . A A . 84 GLU H 1 1
5 9119 1 1 84 GLU HA H 22.055 -15.124 1.082 1.00 . A A . 84 GLU HA 1 1
5 9120 1 1 84 GLU HB2 H 21.720 -14.138 -1.746 1.00 . A A . 84 GLU HB2 1 1
5 9121 1 1 84 GLU HB3 H 23.301 -13.994 -1.003 1.00 . A A . 84 GLU HB3 1 1
5 9122 1 1 84 GLU HE2 H 22.562 -15.306 -4.009 1.00 . A A . 84 GLU HE2 1 1
5 9123 1 1 84 GLU HG2 H 23.220 -16.452 -0.429 1.00 . A A . 84 GLU HG2 1 1
5 9124 1 1 84 GLU HG3 H 21.682 -16.573 -1.260 1.00 . A A . 84 GLU HG3 1 1
5 9125 1 1 84 GLU N N 20.264 -14.538 0.315 1.00 . A A . 84 GLU N 1 1
5 9126 1 1 84 GLU O O 22.840 -12.844 1.883 1.00 . A A . 84 GLU O 1 1
5 9127 1 1 84 GLU OE1 O 24.592 -16.357 -2.583 1.00 . A A . 84 GLU OE1 1 1
5 9128 1 1 84 GLU OE2 O 22.602 -16.223 -3.613 1.00 . A A . 84 GLU OE2 1 1
5 9129 1 1 85 LEU C C 20.504 -10.229 1.883 1.00 . A A . 85 LEU C 1 1
5 9130 1 1 85 LEU CA C 21.574 -10.595 0.851 1.00 . A A . 85 LEU CA 1 1
5 9131 1 1 85 LEU CB C 21.621 -9.646 -0.348 1.00 . A A . 85 LEU CB 1 1
5 9132 1 1 85 LEU CD1 C 22.008 -7.467 0.862 1.00 . A A . 85 LEU CD1 1 1
5 9133 1 1 85 LEU CD2 C 23.979 -8.857 0.074 1.00 . A A . 85 LEU CD2 1 1
5 9134 1 1 85 LEU CG C 22.537 -8.429 -0.205 1.00 . A A . 85 LEU CG 1 1
5 9135 1 1 85 LEU H H 20.706 -12.073 -0.332 1.00 . A A . 85 LEU H 1 1
5 9136 1 1 85 LEU HA H 22.549 -10.551 1.335 1.00 . A A . 85 LEU HA 1 1
5 9137 1 1 85 LEU HB2 H 21.939 -10.214 -1.223 1.00 . A A . 85 LEU HB2 1 1
5 9138 1 1 85 LEU HB3 H 20.609 -9.293 -0.547 1.00 . A A . 85 LEU HB3 1 1
5 9139 1 1 85 LEU HD11 H 22.185 -7.889 1.851 1.00 . A A . 85 LEU HD11 1 1
5 9140 1 1 85 LEU HD12 H 22.524 -6.511 0.777 1.00 . A A . 85 LEU HD12 1 1
5 9141 1 1 85 LEU HD13 H 20.938 -7.317 0.717 1.00 . A A . 85 LEU HD13 1 1
5 9142 1 1 85 LEU HD21 H 24.244 -8.596 1.099 1.00 . A A . 85 LEU HD21 1 1
5 9143 1 1 85 LEU HD22 H 24.070 -9.935 -0.061 1.00 . A A . 85 LEU HD22 1 1
5 9144 1 1 85 LEU HD23 H 24.650 -8.346 -0.616 1.00 . A A . 85 LEU HD23 1 1
5 9145 1 1 85 LEU HG H 22.539 -7.889 -1.152 1.00 . A A . 85 LEU HG 1 1
5 9146 1 1 85 LEU N N 21.367 -11.963 0.410 1.00 . A A . 85 LEU N 1 1
5 9147 1 1 85 LEU O O 20.258 -9.051 2.137 1.00 . A A . 85 LEU O 1 1
5 9148 1 1 86 LEU C C 19.480 -11.134 4.843 1.00 . A A . 86 LEU C 1 1
5 9149 1 1 86 LEU CA C 18.859 -11.064 3.446 1.00 . A A . 86 LEU CA 1 1
5 9150 1 1 86 LEU CB C 17.714 -12.056 3.233 1.00 . A A . 86 LEU CB 1 1
5 9151 1 1 86 LEU CD1 C 17.781 -13.690 5.152 1.00 . A A . 86 LEU CD1 1 1
5 9152 1 1 86 LEU CD2 C 16.758 -11.390 5.469 1.00 . A A . 86 LEU CD2 1 1
5 9153 1 1 86 LEU CG C 17.005 -12.546 4.497 1.00 . A A . 86 LEU CG 1 1
5 9154 1 1 86 LEU H H 20.102 -12.217 2.236 1.00 . A A . 86 LEU H 1 1
5 9155 1 1 86 LEU HA H 18.450 -10.064 3.299 1.00 . A A . 86 LEU HA 1 1
5 9156 1 1 86 LEU HB2 H 16.973 -11.591 2.582 1.00 . A A . 86 LEU HB2 1 1
5 9157 1 1 86 LEU HB3 H 18.106 -12.923 2.701 1.00 . A A . 86 LEU HB3 1 1
5 9158 1 1 86 LEU HD11 H 17.091 -14.489 5.423 1.00 . A A . 86 LEU HD11 1 1
5 9159 1 1 86 LEU HD12 H 18.524 -14.073 4.452 1.00 . A A . 86 LEU HD12 1 1
5 9160 1 1 86 LEU HD13 H 18.282 -13.323 6.048 1.00 . A A . 86 LEU HD13 1 1
5 9161 1 1 86 LEU HD21 H 16.919 -10.442 4.955 1.00 . A A . 86 LEU HD21 1 1
5 9162 1 1 86 LEU HD22 H 15.733 -11.436 5.835 1.00 . A A . 86 LEU HD22 1 1
5 9163 1 1 86 LEU HD23 H 17.448 -11.469 6.310 1.00 . A A . 86 LEU HD23 1 1
5 9164 1 1 86 LEU HG H 16.030 -12.940 4.212 1.00 . A A . 86 LEU HG 1 1
5 9165 1 1 86 LEU N N 19.896 -11.262 2.449 1.00 . A A . 86 LEU N 1 1
5 9166 1 1 86 LEU O O 19.385 -10.182 5.617 1.00 . A A . 86 LEU O 1 1
5 9167 1 1 87 GLU C C 21.813 -11.411 6.651 1.00 . A A . 87 GLU C 1 1
5 9168 1 1 87 GLU CA C 20.739 -12.475 6.412 1.00 . A A . 87 GLU CA 1 1
5 9169 1 1 87 GLU CB C 21.331 -13.883 6.513 1.00 . A A . 87 GLU CB 1 1
5 9170 1 1 87 GLU CD C 23.281 -15.115 5.493 1.00 . A A . 87 GLU CD 1 1
5 9171 1 1 87 GLU CG C 22.032 -14.277 5.211 1.00 . A A . 87 GLU CG 1 1
5 9172 1 1 87 GLU H H 20.176 -13.038 4.488 1.00 . A A . 87 GLU H 1 1
5 9173 1 1 87 GLU HA H 19.943 -12.369 7.149 1.00 . A A . 87 GLU HA 1 1
5 9174 1 1 87 GLU HB2 H 22.041 -13.925 7.339 1.00 . A A . 87 GLU HB2 1 1
5 9175 1 1 87 GLU HB3 H 20.540 -14.599 6.736 1.00 . A A . 87 GLU HB3 1 1
5 9176 1 1 87 GLU HE2 H 23.818 -16.652 6.439 1.00 . A A . 87 GLU HE2 1 1
5 9177 1 1 87 GLU HG2 H 21.345 -14.843 4.582 1.00 . A A . 87 GLU HG2 1 1
5 9178 1 1 87 GLU HG3 H 22.308 -13.381 4.657 1.00 . A A . 87 GLU HG3 1 1
5 9179 1 1 87 GLU N N 20.103 -12.269 5.123 1.00 . A A . 87 GLU N 1 1
5 9180 1 1 87 GLU O O 22.268 -11.225 7.778 1.00 . A A . 87 GLU O 1 1
5 9181 1 1 87 GLU OE1 O 24.262 -15.038 4.739 1.00 . A A . 87 GLU OE1 1 1
5 9182 1 1 87 GLU OE2 O 23.209 -15.866 6.540 1.00 . A A . 87 GLU OE2 1 1
5 9183 1 1 88 ALA C C 22.520 -8.357 5.926 1.00 . A A . 88 ALA C 1 1
5 9184 1 1 88 ALA CA C 23.197 -9.700 5.648 1.00 . A A . 88 ALA CA 1 1
5 9185 1 1 88 ALA CB C 24.014 -9.685 4.354 1.00 . A A . 88 ALA CB 1 1
5 9186 1 1 88 ALA H H 21.811 -10.898 4.657 1.00 . A A . 88 ALA H 1 1
5 9187 1 1 88 ALA HA H 23.860 -9.942 6.479 1.00 . A A . 88 ALA HA 1 1
5 9188 1 1 88 ALA HB1 H 24.378 -8.674 4.167 1.00 . A A . 88 ALA HB1 1 1
5 9189 1 1 88 ALA HB2 H 24.860 -10.364 4.451 1.00 . A A . 88 ALA HB2 1 1
5 9190 1 1 88 ALA HB3 H 23.385 -10.003 3.523 1.00 . A A . 88 ALA HB3 1 1
5 9191 1 1 88 ALA N N 22.186 -10.741 5.571 1.00 . A A . 88 ALA N 1 1
5 9192 1 1 88 ALA O O 23.118 -7.470 6.535 1.00 . A A . 88 ALA O 1 1
5 9193 1 1 89 PHE C C 19.297 -7.279 6.547 1.00 . A A . 89 PHE C 1 1
5 9194 1 1 89 PHE CA C 20.517 -7.027 5.659 1.00 . A A . 89 PHE CA 1 1
5 9195 1 1 89 PHE CB C 20.042 -6.575 4.276 1.00 . A A . 89 PHE CB 1 1
5 9196 1 1 89 PHE CD1 C 22.262 -5.610 3.633 1.00 . A A . 89 PHE CD1 1 1
5 9197 1 1 89 PHE CD2 C 20.323 -4.379 3.106 1.00 . A A . 89 PHE CD2 1 1
5 9198 1 1 89 PHE CE1 C 23.065 -4.594 3.050 1.00 . A A . 89 PHE CE1 1 1
5 9199 1 1 89 PHE CE2 C 21.127 -3.364 2.523 1.00 . A A . 89 PHE CE2 1 1
5 9200 1 1 89 PHE CG C 20.908 -5.481 3.648 1.00 . A A . 89 PHE CG 1 1
5 9201 1 1 89 PHE CZ C 22.480 -3.493 2.507 1.00 . A A . 89 PHE CZ 1 1
5 9202 1 1 89 PHE H H 20.803 -8.973 4.973 1.00 . A A . 89 PHE H 1 1
5 9203 1 1 89 PHE HA H 21.175 -6.306 6.144 1.00 . A A . 89 PHE HA 1 1
5 9204 1 1 89 PHE HB2 H 20.024 -7.437 3.610 1.00 . A A . 89 PHE HB2 1 1
5 9205 1 1 89 PHE HB3 H 19.017 -6.213 4.356 1.00 . A A . 89 PHE HB3 1 1
5 9206 1 1 89 PHE HD1 H 22.730 -6.493 4.068 1.00 . A A . 89 PHE HD1 1 1
5 9207 1 1 89 PHE HD2 H 19.238 -4.276 3.118 1.00 . A A . 89 PHE HD2 1 1
5 9208 1 1 89 PHE HE1 H 24.150 -4.697 3.038 1.00 . A A . 89 PHE HE1 1 1
5 9209 1 1 89 PHE HE2 H 20.658 -2.481 2.088 1.00 . A A . 89 PHE HE2 1 1
5 9210 1 1 89 PHE HZ H 23.097 -2.713 2.060 1.00 . A A . 89 PHE HZ 1 1
5 9211 1 1 89 PHE N N 21.282 -8.248 5.467 1.00 . A A . 89 PHE N 1 1
5 9212 1 1 89 PHE O O 18.232 -6.705 6.323 1.00 . A A . 89 PHE O 1 1
5 9213 1 1 90 LYS C C 18.438 -7.489 9.631 1.00 . A A . 90 LYS C 1 1
5 9214 1 1 90 LYS CA C 18.421 -8.472 8.460 1.00 . A A . 90 LYS CA 1 1
5 9215 1 1 90 LYS CB C 18.519 -9.939 8.886 1.00 . A A . 90 LYS CB 1 1
5 9216 1 1 90 LYS CD C 17.804 -10.105 11.298 1.00 . A A . 90 LYS CD 1 1
5 9217 1 1 90 LYS CE C 17.023 -11.035 12.230 1.00 . A A . 90 LYS CE 1 1
5 9218 1 1 90 LYS CG C 17.383 -10.309 9.841 1.00 . A A . 90 LYS CG 1 1
5 9219 1 1 90 LYS H H 20.361 -8.601 7.712 1.00 . A A . 90 LYS H 1 1
5 9220 1 1 90 LYS HA H 17.479 -8.355 7.923 1.00 . A A . 90 LYS HA 1 1
5 9221 1 1 90 LYS HB2 H 18.483 -10.581 8.006 1.00 . A A . 90 LYS HB2 1 1
5 9222 1 1 90 LYS HB3 H 19.480 -10.116 9.370 1.00 . A A . 90 LYS HB3 1 1
5 9223 1 1 90 LYS HD2 H 18.872 -10.294 11.402 1.00 . A A . 90 LYS HD2 1 1
5 9224 1 1 90 LYS HD3 H 17.634 -9.068 11.588 1.00 . A A . 90 LYS HD3 1 1
5 9225 1 1 90 LYS HE2 H 16.901 -12.011 11.760 1.00 . A A . 90 LYS HE2 1 1
5 9226 1 1 90 LYS HE3 H 17.585 -11.192 13.150 1.00 . A A . 90 LYS HE3 1 1
5 9227 1 1 90 LYS HG2 H 16.507 -9.700 9.623 1.00 . A A . 90 LYS HG2 1 1
5 9228 1 1 90 LYS HG3 H 17.096 -11.349 9.684 1.00 . A A . 90 LYS HG3 1 1
5 9229 1 1 90 LYS HZ1 H 15.750 -9.755 13.271 1.00 . A A . 90 LYS HZ1 1 1
5 9230 1 1 90 LYS HZ3 H 15.043 -11.164 12.866 1.00 . A A . 90 LYS HZ3 1 1
5 9231 1 1 90 LYS N N 19.492 -8.138 7.537 1.00 . A A . 90 LYS N 1 1
5 9232 1 1 90 LYS NZ N 15.696 -10.459 12.543 1.00 . A A . 90 LYS NZ 1 1
5 9233 1 1 90 LYS O O 17.414 -7.270 10.278 1.00 . A A . 90 LYS O 1 1
5 9234 1 1 91 VAL C C 18.693 -4.889 10.844 1.00 . A A . 91 VAL C 1 1
5 9235 1 1 91 VAL CA C 19.774 -5.966 10.952 1.00 . A A . 91 VAL CA 1 1
5 9236 1 1 91 VAL CB C 21.193 -5.393 10.935 1.00 . A A . 91 VAL CB 1 1
5 9237 1 1 91 VAL CG1 C 21.427 -4.547 9.682 1.00 . A A . 91 VAL CG1 1 1
5 9238 1 1 91 VAL CG2 C 21.473 -4.584 12.203 1.00 . A A . 91 VAL CG2 1 1
5 9239 1 1 91 VAL H H 20.439 -7.104 9.339 1.00 . A A . 91 VAL H 1 1
5 9240 1 1 91 VAL HA H 19.639 -6.505 11.890 1.00 . A A . 91 VAL HA 1 1
5 9241 1 1 91 VAL HB H 21.892 -6.229 10.910 1.00 . A A . 91 VAL HB 1 1
5 9242 1 1 91 VAL HG11 H 21.325 -5.174 8.796 1.00 . A A . 91 VAL HG11 1 1
5 9243 1 1 91 VAL HG12 H 20.692 -3.743 9.644 1.00 . A A . 91 VAL HG12 1 1
5 9244 1 1 91 VAL HG13 H 22.430 -4.122 9.713 1.00 . A A . 91 VAL HG13 1 1
5 9245 1 1 91 VAL HG21 H 22.442 -4.093 12.114 1.00 . A A . 91 VAL HG21 1 1
5 9246 1 1 91 VAL HG22 H 20.695 -3.831 12.332 1.00 . A A . 91 VAL HG22 1 1
5 9247 1 1 91 VAL HG23 H 21.480 -5.251 13.065 1.00 . A A . 91 VAL HG23 1 1
5 9248 1 1 91 VAL N N 19.611 -6.921 9.870 1.00 . A A . 91 VAL N 1 1
5 9249 1 1 91 VAL O O 18.134 -4.461 11.853 1.00 . A A . 91 VAL O 1 1
5 9250 1 1 92 PHE C C 16.042 -3.933 9.811 1.00 . A A . 92 PHE C 1 1
5 9251 1 1 92 PHE CA C 17.425 -3.463 9.357 1.00 . A A . 92 PHE CA 1 1
5 9252 1 1 92 PHE CB C 17.401 -3.226 7.846 1.00 . A A . 92 PHE CB 1 1
5 9253 1 1 92 PHE CD1 C 19.603 -3.829 6.819 1.00 . A A . 92 PHE CD1 1 1
5 9254 1 1 92 PHE CD2 C 19.127 -1.547 7.157 1.00 . A A . 92 PHE CD2 1 1
5 9255 1 1 92 PHE CE1 C 20.866 -3.484 6.268 1.00 . A A . 92 PHE CE1 1 1
5 9256 1 1 92 PHE CE2 C 20.390 -1.202 6.606 1.00 . A A . 92 PHE CE2 1 1
5 9257 1 1 92 PHE CG C 18.761 -2.854 7.252 1.00 . A A . 92 PHE CG 1 1
5 9258 1 1 92 PHE CZ C 21.232 -2.178 6.173 1.00 . A A . 92 PHE CZ 1 1
5 9259 1 1 92 PHE H H 18.889 -4.835 8.795 1.00 . A A . 92 PHE H 1 1
5 9260 1 1 92 PHE HA H 17.711 -2.578 9.926 1.00 . A A . 92 PHE HA 1 1
5 9261 1 1 92 PHE HB2 H 17.034 -4.126 7.353 1.00 . A A . 92 PHE HB2 1 1
5 9262 1 1 92 PHE HB3 H 16.690 -2.430 7.625 1.00 . A A . 92 PHE HB3 1 1
5 9263 1 1 92 PHE HD1 H 19.310 -4.876 6.895 1.00 . A A . 92 PHE HD1 1 1
5 9264 1 1 92 PHE HD2 H 18.452 -0.765 7.505 1.00 . A A . 92 PHE HD2 1 1
5 9265 1 1 92 PHE HE1 H 21.541 -4.266 5.920 1.00 . A A . 92 PHE HE1 1 1
5 9266 1 1 92 PHE HE2 H 20.683 -0.155 6.530 1.00 . A A . 92 PHE HE2 1 1
5 9267 1 1 92 PHE HZ H 22.201 -1.913 5.750 1.00 . A A . 92 PHE HZ 1 1
5 9268 1 1 92 PHE N N 18.430 -4.482 9.611 1.00 . A A . 92 PHE N 1 1
5 9269 1 1 92 PHE O O 15.143 -3.176 10.123 1.00 . A A . 92 PHE O 1 1
5 9270 1 1 93 ASP C C 14.668 -6.269 11.731 1.00 . A A . 93 ASP C 1 1
5 9271 1 1 93 ASP CA C 14.579 -5.810 10.272 1.00 . A A . 93 ASP CA 1 1
5 9272 1 1 93 ASP CB C 14.356 -7.006 9.346 1.00 . A A . 93 ASP CB 1 1
5 9273 1 1 93 ASP CG C 12.855 -7.236 9.161 1.00 . A A . 93 ASP CG 1 1
5 9274 1 1 93 ASP H H 16.621 -5.817 9.585 1.00 . A A . 93 ASP H 1 1
5 9275 1 1 93 ASP HA H 13.784 -5.091 10.147 1.00 . A A . 93 ASP HA 1 1
5 9276 1 1 93 ASP HB2 H 14.809 -6.807 8.387 1.00 . A A . 93 ASP HB2 1 1
5 9277 1 1 93 ASP HB3 H 14.803 -7.887 9.779 1.00 . A A . 93 ASP HB3 1 1
5 9278 1 1 93 ASP N N 15.881 -5.227 9.842 1.00 . A A . 93 ASP N 1 1
5 9279 1 1 93 ASP O O 15.140 -7.382 11.957 1.00 . A A . 93 ASP O 1 1
5 9280 1 1 93 ASP OD1 O 12.097 -6.775 9.999 1.00 . A A . 93 ASP OD1 1 1
5 9281 1 1 93 ASP OD2 O 12.488 -7.870 8.185 1.00 . A A . 93 ASP OD2 1 1
5 9282 1 1 94 LYS C C 13.047 -6.608 14.435 1.00 . A A . 94 LYS C 1 1
5 9283 1 1 94 LYS CA C 14.289 -5.792 14.072 1.00 . A A . 94 LYS CA 1 1
5 9284 1 1 94 LYS CB C 14.478 -4.543 14.935 1.00 . A A . 94 LYS CB 1 1
5 9285 1 1 94 LYS CD C 16.636 -4.793 16.216 1.00 . A A . 94 LYS CD 1 1
5 9286 1 1 94 LYS CE C 16.970 -6.260 15.935 1.00 . A A . 94 LYS CE 1 1
5 9287 1 1 94 LYS CG C 15.954 -4.145 15.009 1.00 . A A . 94 LYS CG 1 1
5 9288 1 1 94 LYS H H 13.853 -4.530 12.473 1.00 . A A . 94 LYS H 1 1
5 9289 1 1 94 LYS HA H 15.169 -6.419 14.216 1.00 . A A . 94 LYS HA 1 1
5 9290 1 1 94 LYS HB2 H 13.896 -3.719 14.522 1.00 . A A . 94 LYS HB2 1 1
5 9291 1 1 94 LYS HB3 H 14.097 -4.729 15.939 1.00 . A A . 94 LYS HB3 1 1
5 9292 1 1 94 LYS HD2 H 17.549 -4.249 16.458 1.00 . A A . 94 LYS HD2 1 1
5 9293 1 1 94 LYS HD3 H 15.984 -4.725 17.087 1.00 . A A . 94 LYS HD3 1 1
5 9294 1 1 94 LYS HE2 H 16.089 -6.879 16.106 1.00 . A A . 94 LYS HE2 1 1
5 9295 1 1 94 LYS HE3 H 17.246 -6.382 14.887 1.00 . A A . 94 LYS HE3 1 1
5 9296 1 1 94 LYS HG2 H 16.462 -4.448 14.094 1.00 . A A . 94 LYS HG2 1 1
5 9297 1 1 94 LYS HG3 H 16.039 -3.061 15.078 1.00 . A A . 94 LYS HG3 1 1
5 9298 1 1 94 LYS HZ1 H 18.695 -5.952 17.062 1.00 . A A . 94 LYS HZ1 1 1
5 9299 1 1 94 LYS HZ3 H 18.654 -7.415 16.348 1.00 . A A . 94 LYS HZ3 1 1
5 9300 1 1 94 LYS N N 14.235 -5.434 12.665 1.00 . A A . 94 LYS N 1 1
5 9301 1 1 94 LYS NZ N 18.079 -6.715 16.802 1.00 . A A . 94 LYS NZ 1 1
5 9302 1 1 94 LYS O O 12.995 -7.227 15.496 1.00 . A A . 94 LYS O 1 1
5 9303 1 1 95 ASN C C 10.967 -8.712 13.141 1.00 . A A . 95 ASN C 1 1
5 9304 1 1 95 ASN CA C 10.838 -7.312 13.744 1.00 . A A . 95 ASN CA 1 1
5 9305 1 1 95 ASN CB C 9.662 -6.610 13.063 1.00 . A A . 95 ASN CB 1 1
5 9306 1 1 95 ASN CG C 10.024 -6.195 11.636 1.00 . A A . 95 ASN CG 1 1
5 9307 1 1 95 ASN H H 12.127 -6.076 12.672 1.00 . A A . 95 ASN H 1 1
5 9308 1 1 95 ASN HA H 10.701 -7.335 14.825 1.00 . A A . 95 ASN HA 1 1
5 9309 1 1 95 ASN HB2 H 8.798 -7.275 13.045 1.00 . A A . 95 ASN HB2 1 1
5 9310 1 1 95 ASN HB3 H 9.375 -5.730 13.640 1.00 . A A . 95 ASN HB3 1 1
5 9311 1 1 95 ASN HD21 H 10.983 -4.583 12.398 1.00 . A A . 95 ASN HD21 1 1
5 9312 1 1 95 ASN HD22 H 11.019 -4.719 10.671 1.00 . A A . 95 ASN HD22 1 1
5 9313 1 1 95 ASN N N 12.077 -6.582 13.533 1.00 . A A . 95 ASN N 1 1
5 9314 1 1 95 ASN ND2 N 10.734 -5.073 11.562 1.00 . A A . 95 ASN ND2 1 1
5 9315 1 1 95 ASN O O 9.965 -9.387 12.910 1.00 . A A . 95 ASN O 1 1
5 9316 1 1 95 ASN OD1 O 9.680 -6.849 10.665 1.00 . A A . 95 ASN OD1 1 1
5 9317 1 1 96 GLY C C 11.432 -10.784 11.281 1.00 . A A . 96 GLY C 1 1
5 9318 1 1 96 GLY CA C 12.482 -10.415 12.331 1.00 . A A . 96 GLY CA 1 1
5 9319 1 1 96 GLY H H 13.019 -8.552 13.094 1.00 . A A . 96 GLY H 1 1
5 9320 1 1 96 GLY HA2 H 13.472 -10.417 11.877 1.00 . A A . 96 GLY HA2 1 1
5 9321 1 1 96 GLY HA3 H 12.491 -11.166 13.121 1.00 . A A . 96 GLY HA3 1 1
5 9322 1 1 96 GLY N N 12.209 -9.107 12.903 1.00 . A A . 96 GLY N 1 1
5 9323 1 1 96 GLY O O 10.754 -11.802 11.407 1.00 . A A . 96 GLY O 1 1
5 9324 1 1 97 ASP C C 11.110 -10.694 7.967 1.00 . A A . 97 ASP C 1 1
5 9325 1 1 97 ASP CA C 10.375 -10.160 9.197 1.00 . A A . 97 ASP CA 1 1
5 9326 1 1 97 ASP CB C 9.676 -8.858 8.801 1.00 . A A . 97 ASP CB 1 1
5 9327 1 1 97 ASP CG C 9.108 -8.834 7.381 1.00 . A A . 97 ASP CG 1 1
5 9328 1 1 97 ASP H H 11.886 -9.109 10.173 1.00 . A A . 97 ASP H 1 1
5 9329 1 1 97 ASP HA H 9.658 -10.876 9.598 1.00 . A A . 97 ASP HA 1 1
5 9330 1 1 97 ASP HB2 H 8.864 -8.670 9.504 1.00 . A A . 97 ASP HB2 1 1
5 9331 1 1 97 ASP HB3 H 10.384 -8.036 8.907 1.00 . A A . 97 ASP HB3 1 1
5 9332 1 1 97 ASP HD2 H 7.703 -9.735 6.508 1.00 . A A . 97 ASP HD2 1 1
5 9333 1 1 97 ASP N N 11.331 -9.936 10.268 1.00 . A A . 97 ASP N 1 1
5 9334 1 1 97 ASP O O 10.503 -11.323 7.101 1.00 . A A . 97 ASP O 1 1
5 9335 1 1 97 ASP OD1 O 9.193 -7.818 6.676 1.00 . A A . 97 ASP OD1 1 1
5 9336 1 1 97 ASP OD2 O 8.551 -9.933 6.998 1.00 . A A . 97 ASP OD2 1 1
5 9337 1 1 98 GLY C C 13.195 -9.863 5.669 1.00 . A A . 98 GLY C 1 1
5 9338 1 1 98 GLY CA C 13.232 -10.871 6.819 1.00 . A A . 98 GLY CA 1 1
5 9339 1 1 98 GLY H H 12.893 -9.914 8.637 1.00 . A A . 98 GLY H 1 1
5 9340 1 1 98 GLY HA2 H 14.259 -11.007 7.156 1.00 . A A . 98 GLY HA2 1 1
5 9341 1 1 98 GLY HA3 H 12.881 -11.842 6.468 1.00 . A A . 98 GLY HA3 1 1
5 9342 1 1 98 GLY N N 12.407 -10.425 7.929 1.00 . A A . 98 GLY N 1 1
5 9343 1 1 98 GLY O O 14.036 -9.907 4.772 1.00 . A A . 98 GLY O 1 1
5 9344 1 1 99 LEU C C 12.312 -6.582 5.318 1.00 . A A . 99 LEU C 1 1
5 9345 1 1 99 LEU CA C 12.054 -7.960 4.706 1.00 . A A . 99 LEU CA 1 1
5 9346 1 1 99 LEU CB C 10.687 -8.087 4.030 1.00 . A A . 99 LEU CB 1 1
5 9347 1 1 99 LEU CD1 C 11.626 -8.279 1.698 1.00 . A A . 99 LEU CD1 1 1
5 9348 1 1 99 LEU CD2 C 9.178 -7.713 2.045 1.00 . A A . 99 LEU CD2 1 1
5 9349 1 1 99 LEU CG C 10.601 -7.577 2.590 1.00 . A A . 99 LEU CG 1 1
5 9350 1 1 99 LEU H H 11.531 -8.949 6.463 1.00 . A A . 99 LEU H 1 1
5 9351 1 1 99 LEU HA H 12.809 -8.146 3.942 1.00 . A A . 99 LEU HA 1 1
5 9352 1 1 99 LEU HB2 H 10.395 -9.137 4.041 1.00 . A A . 99 LEU HB2 1 1
5 9353 1 1 99 LEU HB3 H 9.955 -7.547 4.631 1.00 . A A . 99 LEU HB3 1 1
5 9354 1 1 99 LEU HD11 H 12.155 -9.035 2.277 1.00 . A A . 99 LEU HD11 1 1
5 9355 1 1 99 LEU HD12 H 11.114 -8.754 0.861 1.00 . A A . 99 LEU HD12 1 1
5 9356 1 1 99 LEU HD13 H 12.339 -7.547 1.318 1.00 . A A . 99 LEU HD13 1 1
5 9357 1 1 99 LEU HD21 H 8.583 -8.318 2.729 1.00 . A A . 99 LEU HD21 1 1
5 9358 1 1 99 LEU HD22 H 8.729 -6.724 1.950 1.00 . A A . 99 LEU HD22 1 1
5 9359 1 1 99 LEU HD23 H 9.207 -8.194 1.067 1.00 . A A . 99 LEU HD23 1 1
5 9360 1 1 99 LEU HG H 10.846 -6.515 2.589 1.00 . A A . 99 LEU HG 1 1
5 9361 1 1 99 LEU N N 12.211 -8.978 5.731 1.00 . A A . 99 LEU N 1 1
5 9362 1 1 99 LEU O O 11.915 -6.318 6.452 1.00 . A A . 99 LEU O 1 1
5 9363 1 1 100 ILE C C 13.024 -3.404 3.855 1.00 . A A . 100 ILE C 1 1
5 9364 1 1 100 ILE CA C 13.290 -4.394 4.991 1.00 . A A . 100 ILE CA 1 1
5 9365 1 1 100 ILE CB C 14.718 -4.333 5.537 1.00 . A A . 100 ILE CB 1 1
5 9366 1 1 100 ILE CD1 C 15.522 -6.608 4.802 1.00 . A A . 100 ILE CD1 1 1
5 9367 1 1 100 ILE CG1 C 15.685 -5.096 4.630 1.00 . A A . 100 ILE CG1 1 1
5 9368 1 1 100 ILE CG2 C 14.774 -4.832 6.982 1.00 . A A . 100 ILE CG2 1 1
5 9369 1 1 100 ILE H H 13.294 -5.961 3.618 1.00 . A A . 100 ILE H 1 1
5 9370 1 1 100 ILE HA H 12.619 -4.161 5.817 1.00 . A A . 100 ILE HA 1 1
5 9371 1 1 100 ILE HB H 15.037 -3.291 5.544 1.00 . A A . 100 ILE HB 1 1
5 9372 1 1 100 ILE HD11 H 15.125 -7.037 3.882 1.00 . A A . 100 ILE HD11 1 1
5 9373 1 1 100 ILE HD12 H 16.490 -7.055 5.023 1.00 . A A . 100 ILE HD12 1 1
5 9374 1 1 100 ILE HD13 H 14.833 -6.808 5.623 1.00 . A A . 100 ILE HD13 1 1
5 9375 1 1 100 ILE HG12 H 15.505 -4.824 3.590 1.00 . A A . 100 ILE HG12 1 1
5 9376 1 1 100 ILE HG13 H 16.711 -4.809 4.862 1.00 . A A . 100 ILE HG13 1 1
5 9377 1 1 100 ILE HG21 H 14.892 -3.983 7.656 1.00 . A A . 100 ILE HG21 1 1
5 9378 1 1 100 ILE HG22 H 13.849 -5.358 7.221 1.00 . A A . 100 ILE HG22 1 1
5 9379 1 1 100 ILE HG23 H 15.618 -5.511 7.100 1.00 . A A . 100 ILE HG23 1 1
5 9380 1 1 100 ILE N N 12.975 -5.739 4.540 1.00 . A A . 100 ILE N 1 1
5 9381 1 1 100 ILE O O 13.281 -3.706 2.691 1.00 . A A . 100 ILE O 1 1
5 9382 1 1 101 SER C C 13.095 0.015 3.503 1.00 . A A . 101 SER C 1 1
5 9383 1 1 101 SER CA C 12.207 -1.206 3.261 1.00 . A A . 101 SER CA 1 1
5 9384 1 1 101 SER CB C 10.731 -0.810 3.323 1.00 . A A . 101 SER CB 1 1
5 9385 1 1 101 SER H H 12.305 -2.005 5.183 1.00 . A A . 101 SER H 1 1
5 9386 1 1 101 SER HA H 12.423 -1.650 2.290 1.00 . A A . 101 SER HA 1 1
5 9387 1 1 101 SER HB2 H 10.554 -0.207 4.214 1.00 . A A . 101 SER HB2 1 1
5 9388 1 1 101 SER HB3 H 10.486 -0.186 2.463 1.00 . A A . 101 SER HB3 1 1
5 9389 1 1 101 SER HG H 9.236 -1.909 2.573 1.00 . A A . 101 SER HG 1 1
5 9390 1 1 101 SER N N 12.511 -2.243 4.234 1.00 . A A . 101 SER N 1 1
5 9391 1 1 101 SER O O 14.107 -0.076 4.197 1.00 . A A . 101 SER O 1 1
5 9392 1 1 101 SER OG O 9.872 -1.947 3.343 1.00 . A A . 101 SER OG 1 1
5 9393 1 1 102 ALA C C 13.281 2.887 4.493 1.00 . A A . 102 ALA C 1 1
5 9394 1 1 102 ALA CA C 13.431 2.369 3.061 1.00 . A A . 102 ALA CA 1 1
5 9395 1 1 102 ALA CB C 12.946 3.381 2.021 1.00 . A A . 102 ALA CB 1 1
5 9396 1 1 102 ALA H H 11.861 1.197 2.355 1.00 . A A . 102 ALA H 1 1
5 9397 1 1 102 ALA HA H 14.482 2.148 2.872 1.00 . A A . 102 ALA HA 1 1
5 9398 1 1 102 ALA HB1 H 13.797 3.754 1.452 1.00 . A A . 102 ALA HB1 1 1
5 9399 1 1 102 ALA HB2 H 12.241 2.898 1.345 1.00 . A A . 102 ALA HB2 1 1
5 9400 1 1 102 ALA HB3 H 12.453 4.213 2.526 1.00 . A A . 102 ALA HB3 1 1
5 9401 1 1 102 ALA N N 12.685 1.131 2.918 1.00 . A A . 102 ALA N 1 1
5 9402 1 1 102 ALA O O 14.261 2.974 5.231 1.00 . A A . 102 ALA O 1 1
5 9403 1 1 103 ALA C C 12.494 2.876 7.210 1.00 . A A . 103 ALA C 1 1
5 9404 1 1 103 ALA CA C 11.756 3.725 6.173 1.00 . A A . 103 ALA CA 1 1
5 9405 1 1 103 ALA CB C 10.243 3.733 6.396 1.00 . A A . 103 ALA CB 1 1
5 9406 1 1 103 ALA H H 11.255 3.145 4.236 1.00 . A A . 103 ALA H 1 1
5 9407 1 1 103 ALA HA H 12.124 4.750 6.225 1.00 . A A . 103 ALA HA 1 1
5 9408 1 1 103 ALA HB1 H 9.908 4.754 6.579 1.00 . A A . 103 ALA HB1 1 1
5 9409 1 1 103 ALA HB2 H 9.742 3.340 5.512 1.00 . A A . 103 ALA HB2 1 1
5 9410 1 1 103 ALA HB3 H 9.999 3.112 7.258 1.00 . A A . 103 ALA HB3 1 1
5 9411 1 1 103 ALA N N 12.047 3.218 4.842 1.00 . A A . 103 ALA N 1 1
5 9412 1 1 103 ALA O O 13.144 3.412 8.107 1.00 . A A . 103 ALA O 1 1
5 9413 1 1 104 GLU C C 14.522 0.909 8.017 1.00 . A A . 104 GLU C 1 1
5 9414 1 1 104 GLU CA C 13.017 0.639 7.965 1.00 . A A . 104 GLU CA 1 1
5 9415 1 1 104 GLU CB C 12.734 -0.810 7.564 1.00 . A A . 104 GLU CB 1 1
5 9416 1 1 104 GLU CD C 11.739 -2.941 8.475 1.00 . A A . 104 GLU CD 1 1
5 9417 1 1 104 GLU CG C 12.572 -1.699 8.799 1.00 . A A . 104 GLU CG 1 1
5 9418 1 1 104 GLU H H 11.840 1.139 6.321 1.00 . A A . 104 GLU H 1 1
5 9419 1 1 104 GLU HA H 12.572 0.833 8.940 1.00 . A A . 104 GLU HA 1 1
5 9420 1 1 104 GLU HB2 H 11.829 -0.854 6.959 1.00 . A A . 104 GLU HB2 1 1
5 9421 1 1 104 GLU HB3 H 13.549 -1.187 6.946 1.00 . A A . 104 GLU HB3 1 1
5 9422 1 1 104 GLU HE2 H 12.434 -4.689 8.567 1.00 . A A . 104 GLU HE2 1 1
5 9423 1 1 104 GLU HG2 H 13.553 -2.000 9.166 1.00 . A A . 104 GLU HG2 1 1
5 9424 1 1 104 GLU HG3 H 12.092 -1.133 9.598 1.00 . A A . 104 GLU HG3 1 1
5 9425 1 1 104 GLU N N 12.370 1.567 7.053 1.00 . A A . 104 GLU N 1 1
5 9426 1 1 104 GLU O O 15.123 0.885 9.090 1.00 . A A . 104 GLU O 1 1
5 9427 1 1 104 GLU OE1 O 10.857 -2.886 7.606 1.00 . A A . 104 GLU OE1 1 1
5 9428 1 1 104 GLU OE2 O 12.037 -3.991 9.163 1.00 . A A . 104 GLU OE2 1 1
5 9429 1 1 105 LEU C C 16.828 2.738 7.483 1.00 . A A . 105 LEU C 1 1
5 9430 1 1 105 LEU CA C 16.510 1.435 6.745 1.00 . A A . 105 LEU CA 1 1
5 9431 1 1 105 LEU CB C 16.954 1.435 5.280 1.00 . A A . 105 LEU CB 1 1
5 9432 1 1 105 LEU CD1 C 18.690 0.519 3.697 1.00 . A A . 105 LEU CD1 1 1
5 9433 1 1 105 LEU CD2 C 19.211 2.549 5.126 1.00 . A A . 105 LEU CD2 1 1
5 9434 1 1 105 LEU CG C 18.449 1.225 5.032 1.00 . A A . 105 LEU CG 1 1
5 9435 1 1 105 LEU H H 14.591 1.179 5.978 1.00 . A A . 105 LEU H 1 1
5 9436 1 1 105 LEU HA H 17.037 0.620 7.241 1.00 . A A . 105 LEU HA 1 1
5 9437 1 1 105 LEU HB2 H 16.406 0.652 4.756 1.00 . A A . 105 LEU HB2 1 1
5 9438 1 1 105 LEU HB3 H 16.661 2.384 4.833 1.00 . A A . 105 LEU HB3 1 1
5 9439 1 1 105 LEU HD11 H 18.882 1.262 2.922 1.00 . A A . 105 LEU HD11 1 1
5 9440 1 1 105 LEU HD12 H 19.550 -0.144 3.786 1.00 . A A . 105 LEU HD12 1 1
5 9441 1 1 105 LEU HD13 H 17.808 -0.064 3.430 1.00 . A A . 105 LEU HD13 1 1
5 9442 1 1 105 LEU HD21 H 19.738 2.598 6.079 1.00 . A A . 105 LEU HD21 1 1
5 9443 1 1 105 LEU HD22 H 19.930 2.613 4.310 1.00 . A A . 105 LEU HD22 1 1
5 9444 1 1 105 LEU HD23 H 18.508 3.379 5.057 1.00 . A A . 105 LEU HD23 1 1
5 9445 1 1 105 LEU HG H 18.837 0.574 5.816 1.00 . A A . 105 LEU HG 1 1
5 9446 1 1 105 LEU N N 15.087 1.161 6.846 1.00 . A A . 105 LEU N 1 1
5 9447 1 1 105 LEU O O 17.988 3.022 7.777 1.00 . A A . 105 LEU O 1 1
5 9448 1 1 106 LYS C C 15.771 4.529 9.964 1.00 . A A . 106 LYS C 1 1
5 9449 1 1 106 LYS CA C 15.928 4.759 8.459 1.00 . A A . 106 LYS CA 1 1
5 9450 1 1 106 LYS CB C 14.963 5.803 7.893 1.00 . A A . 106 LYS CB 1 1
5 9451 1 1 106 LYS CD C 14.070 8.146 8.162 1.00 . A A . 106 LYS CD 1 1
5 9452 1 1 106 LYS CE C 14.565 9.591 8.250 1.00 . A A . 106 LYS CE 1 1
5 9453 1 1 106 LYS CG C 15.172 7.163 8.562 1.00 . A A . 106 LYS CG 1 1
5 9454 1 1 106 LYS H H 14.836 3.255 7.518 1.00 . A A . 106 LYS H 1 1
5 9455 1 1 106 LYS HA H 16.939 5.118 8.269 1.00 . A A . 106 LYS HA 1 1
5 9456 1 1 106 LYS HB2 H 15.112 5.896 6.817 1.00 . A A . 106 LYS HB2 1 1
5 9457 1 1 106 LYS HB3 H 13.935 5.473 8.044 1.00 . A A . 106 LYS HB3 1 1
5 9458 1 1 106 LYS HD2 H 13.739 7.932 7.146 1.00 . A A . 106 LYS HD2 1 1
5 9459 1 1 106 LYS HD3 H 13.206 8.013 8.813 1.00 . A A . 106 LYS HD3 1 1
5 9460 1 1 106 LYS HE2 H 13.785 10.224 8.672 1.00 . A A . 106 LYS HE2 1 1
5 9461 1 1 106 LYS HE3 H 15.420 9.647 8.924 1.00 . A A . 106 LYS HE3 1 1
5 9462 1 1 106 LYS HG2 H 15.180 7.041 9.645 1.00 . A A . 106 LYS HG2 1 1
5 9463 1 1 106 LYS HG3 H 16.144 7.566 8.279 1.00 . A A . 106 LYS HG3 1 1
5 9464 1 1 106 LYS HZ1 H 15.541 9.434 6.416 1.00 . A A . 106 LYS HZ1 1 1
5 9465 1 1 106 LYS HZ3 H 15.456 10.966 6.963 1.00 . A A . 106 LYS HZ3 1 1
5 9466 1 1 106 LYS N N 15.776 3.494 7.761 1.00 . A A . 106 LYS N 1 1
5 9467 1 1 106 LYS NZ N 14.947 10.090 6.911 1.00 . A A . 106 LYS NZ 1 1
5 9468 1 1 106 LYS O O 16.108 5.397 10.767 1.00 . A A . 106 LYS O 1 1
5 9469 1 1 107 HIS C C 16.335 2.388 12.262 1.00 . A A . 107 HIS C 1 1
5 9470 1 1 107 HIS CA C 15.052 2.998 11.693 1.00 . A A . 107 HIS CA 1 1
5 9471 1 1 107 HIS CB C 13.839 2.078 11.846 1.00 . A A . 107 HIS CB 1 1
5 9472 1 1 107 HIS CD2 C 11.324 2.337 11.185 1.00 . A A . 107 HIS CD2 1 1
5 9473 1 1 107 HIS CE1 C 11.053 4.420 11.796 1.00 . A A . 107 HIS CE1 1 1
5 9474 1 1 107 HIS CG C 12.512 2.781 11.685 1.00 . A A . 107 HIS CG 1 1
5 9475 1 1 107 HIS H H 14.987 2.653 9.640 1.00 . A A . 107 HIS H 1 1
5 9476 1 1 107 HIS HA H 14.835 3.925 12.224 1.00 . A A . 107 HIS HA 1 1
5 9477 1 1 107 HIS HB2 H 13.907 1.279 11.108 1.00 . A A . 107 HIS HB2 1 1
5 9478 1 1 107 HIS HB3 H 13.874 1.609 12.828 1.00 . A A . 107 HIS HB3 1 1
5 9479 1 1 107 HIS HD1 H 12.997 4.702 12.465 1.00 . A A . 107 HIS HD1 1 1
5 9480 1 1 107 HIS HD2 H 11.130 1.337 10.795 1.00 . A A . 107 HIS HD2 1 1
5 9481 1 1 107 HIS HE1 H 10.588 5.389 11.979 1.00 . A A . 107 HIS HE1 1 1
5 9482 1 1 107 HIS N N 15.258 3.354 10.300 1.00 . A A . 107 HIS N 1 1
5 9483 1 1 107 HIS ND1 N 12.310 4.097 12.062 1.00 . A A . 107 HIS ND1 1 1
5 9484 1 1 107 HIS NE2 N 10.443 3.327 11.253 1.00 . A A . 107 HIS NE2 1 1
5 9485 1 1 107 HIS O O 16.488 2.276 13.477 1.00 . A A . 107 HIS O 1 1
5 9486 1 1 108 VAL C C 19.343 2.462 12.462 1.00 . A A . 108 VAL C 1 1
5 9487 1 1 108 VAL CA C 18.488 1.411 11.752 1.00 . A A . 108 VAL CA 1 1
5 9488 1 1 108 VAL CB C 19.182 0.799 10.533 1.00 . A A . 108 VAL CB 1 1
5 9489 1 1 108 VAL CG1 C 18.294 -0.254 9.867 1.00 . A A . 108 VAL CG1 1 1
5 9490 1 1 108 VAL CG2 C 19.591 1.883 9.534 1.00 . A A . 108 VAL CG2 1 1
5 9491 1 1 108 VAL H H 17.091 2.102 10.369 1.00 . A A . 108 VAL H 1 1
5 9492 1 1 108 VAL HA H 18.267 0.607 12.453 1.00 . A A . 108 VAL HA 1 1
5 9493 1 1 108 VAL HB H 20.089 0.303 10.879 1.00 . A A . 108 VAL HB 1 1
5 9494 1 1 108 VAL HG11 H 17.705 0.214 9.079 1.00 . A A . 108 VAL HG11 1 1
5 9495 1 1 108 VAL HG12 H 18.919 -1.037 9.438 1.00 . A A . 108 VAL HG12 1 1
5 9496 1 1 108 VAL HG13 H 17.627 -0.689 10.611 1.00 . A A . 108 VAL HG13 1 1
5 9497 1 1 108 VAL HG21 H 19.415 1.527 8.519 1.00 . A A . 108 VAL HG21 1 1
5 9498 1 1 108 VAL HG22 H 19.001 2.782 9.711 1.00 . A A . 108 VAL HG22 1 1
5 9499 1 1 108 VAL HG23 H 20.649 2.113 9.660 1.00 . A A . 108 VAL HG23 1 1
5 9500 1 1 108 VAL N N 17.224 2.008 11.356 1.00 . A A . 108 VAL N 1 1
5 9501 1 1 108 VAL O O 20.107 2.137 13.369 1.00 . A A . 108 VAL O 1 1
5 9502 1 1 109 LEU C C 19.801 4.755 14.129 1.00 . A A . 109 LEU C 1 1
5 9503 1 1 109 LEU CA C 19.932 4.804 12.605 1.00 . A A . 109 LEU CA 1 1
5 9504 1 1 109 LEU CB C 19.491 6.134 11.993 1.00 . A A . 109 LEU CB 1 1
5 9505 1 1 109 LEU CD1 C 19.092 7.232 9.757 1.00 . A A . 109 LEU CD1 1 1
5 9506 1 1 109 LEU CD2 C 21.406 7.256 10.795 1.00 . A A . 109 LEU CD2 1 1
5 9507 1 1 109 LEU CG C 20.098 6.480 10.631 1.00 . A A . 109 LEU CG 1 1
5 9508 1 1 109 LEU H H 18.560 3.959 11.285 1.00 . A A . 109 LEU H 1 1
5 9509 1 1 109 LEU HA H 20.981 4.661 12.344 1.00 . A A . 109 LEU HA 1 1
5 9510 1 1 109 LEU HB2 H 18.406 6.123 11.892 1.00 . A A . 109 LEU HB2 1 1
5 9511 1 1 109 LEU HB3 H 19.738 6.933 12.692 1.00 . A A . 109 LEU HB3 1 1
5 9512 1 1 109 LEU HD11 H 18.562 6.523 9.121 1.00 . A A . 109 LEU HD11 1 1
5 9513 1 1 109 LEU HD12 H 18.377 7.754 10.393 1.00 . A A . 109 LEU HD12 1 1
5 9514 1 1 109 LEU HD13 H 19.620 7.954 9.135 1.00 . A A . 109 LEU HD13 1 1
5 9515 1 1 109 LEU HD21 H 21.391 7.798 11.741 1.00 . A A . 109 LEU HD21 1 1
5 9516 1 1 109 LEU HD22 H 22.245 6.559 10.789 1.00 . A A . 109 LEU HD22 1 1
5 9517 1 1 109 LEU HD23 H 21.515 7.963 9.973 1.00 . A A . 109 LEU HD23 1 1
5 9518 1 1 109 LEU HG H 20.338 5.549 10.118 1.00 . A A . 109 LEU HG 1 1
5 9519 1 1 109 LEU N N 19.185 3.702 12.023 1.00 . A A . 109 LEU N 1 1
5 9520 1 1 109 LEU O O 20.648 5.284 14.846 1.00 . A A . 109 LEU O 1 1
5 9521 1 1 110 THR C C 18.751 2.557 16.470 1.00 . A A . 110 THR C 1 1
5 9522 1 1 110 THR CA C 18.479 3.988 16.004 1.00 . A A . 110 THR CA 1 1
5 9523 1 1 110 THR CB C 17.046 4.453 16.272 1.00 . A A . 110 THR CB 1 1
5 9524 1 1 110 THR CG2 C 16.902 5.975 16.209 1.00 . A A . 110 THR CG2 1 1
5 9525 1 1 110 THR H H 18.047 3.686 13.988 1.00 . A A . 110 THR H 1 1
5 9526 1 1 110 THR HA H 19.176 4.636 16.535 1.00 . A A . 110 THR HA 1 1
5 9527 1 1 110 THR HB H 16.683 4.066 17.224 1.00 . A A . 110 THR HB 1 1
5 9528 1 1 110 THR HG1 H 15.334 3.984 15.346 1.00 . A A . 110 THR HG1 1 1
5 9529 1 1 110 THR HG21 H 15.845 6.240 16.220 1.00 . A A . 110 THR HG21 1 1
5 9530 1 1 110 THR HG22 H 17.398 6.422 17.070 1.00 . A A . 110 THR HG22 1 1
5 9531 1 1 110 THR HG23 H 17.360 6.346 15.292 1.00 . A A . 110 THR HG23 1 1
5 9532 1 1 110 THR N N 18.732 4.114 14.578 1.00 . A A . 110 THR N 1 1
5 9533 1 1 110 THR O O 19.090 2.332 17.630 1.00 . A A . 110 THR O 1 1
5 9534 1 1 110 THR OG1 O 16.313 3.988 15.141 1.00 . A A . 110 THR OG1 1 1
5 9535 1 1 111 SER C C 20.236 0.022 16.376 1.00 . A A . 111 SER C 1 1
5 9536 1 1 111 SER CA C 18.817 0.222 15.842 1.00 . A A . 111 SER CA 1 1
5 9537 1 1 111 SER CB C 18.587 -0.650 14.606 1.00 . A A . 111 SER CB 1 1
5 9538 1 1 111 SER H H 18.316 1.817 14.599 1.00 . A A . 111 SER H 1 1
5 9539 1 1 111 SER HA H 18.081 -0.030 16.606 1.00 . A A . 111 SER HA 1 1
5 9540 1 1 111 SER HB2 H 19.315 -0.390 13.838 1.00 . A A . 111 SER HB2 1 1
5 9541 1 1 111 SER HB3 H 18.754 -1.696 14.864 1.00 . A A . 111 SER HB3 1 1
5 9542 1 1 111 SER HG H 16.657 -1.170 14.493 1.00 . A A . 111 SER HG 1 1
5 9543 1 1 111 SER N N 18.592 1.626 15.541 1.00 . A A . 111 SER N 1 1
5 9544 1 1 111 SER O O 20.423 -0.302 17.548 1.00 . A A . 111 SER O 1 1
5 9545 1 1 111 SER OG O 17.270 -0.496 14.081 1.00 . A A . 111 SER OG 1 1
5 9546 1 1 112 ILE C C 22.839 -1.362 16.343 1.00 . A A . 112 ILE C 1 1
5 9547 1 1 112 ILE CA C 22.598 0.069 15.858 1.00 . A A . 112 ILE CA 1 1
5 9548 1 1 112 ILE CB C 23.007 1.140 16.872 1.00 . A A . 112 ILE CB 1 1
5 9549 1 1 112 ILE CD1 C 22.762 3.107 15.313 1.00 . A A . 112 ILE CD1 1 1
5 9550 1 1 112 ILE CG1 C 22.272 2.455 16.608 1.00 . A A . 112 ILE CG1 1 1
5 9551 1 1 112 ILE CG2 C 24.525 1.325 16.892 1.00 . A A . 112 ILE CG2 1 1
5 9552 1 1 112 ILE H H 21.041 0.487 14.539 1.00 . A A . 112 ILE H 1 1
5 9553 1 1 112 ILE HA H 23.193 0.234 14.959 1.00 . A A . 112 ILE HA 1 1
5 9554 1 1 112 ILE HB H 22.711 0.800 17.865 1.00 . A A . 112 ILE HB 1 1
5 9555 1 1 112 ILE HD11 H 21.909 3.488 14.752 1.00 . A A . 112 ILE HD11 1 1
5 9556 1 1 112 ILE HD12 H 23.436 3.929 15.554 1.00 . A A . 112 ILE HD12 1 1
5 9557 1 1 112 ILE HD13 H 23.292 2.367 14.712 1.00 . A A . 112 ILE HD13 1 1
5 9558 1 1 112 ILE HG12 H 21.199 2.270 16.542 1.00 . A A . 112 ILE HG12 1 1
5 9559 1 1 112 ILE HG13 H 22.426 3.137 17.444 1.00 . A A . 112 ILE HG13 1 1
5 9560 1 1 112 ILE HG21 H 24.831 1.719 17.862 1.00 . A A . 112 ILE HG21 1 1
5 9561 1 1 112 ILE HG22 H 25.011 0.365 16.720 1.00 . A A . 112 ILE HG22 1 1
5 9562 1 1 112 ILE HG23 H 24.816 2.025 16.108 1.00 . A A . 112 ILE HG23 1 1
5 9563 1 1 112 ILE N N 21.201 0.224 15.490 1.00 . A A . 112 ILE N 1 1
5 9564 1 1 112 ILE O O 23.857 -1.645 16.973 1.00 . A A . 112 ILE O 1 1
5 9565 1 1 113 GLY C C 23.432 -4.102 16.397 1.00 . A A . 113 GLY C 1 1
5 9566 1 1 113 GLY CA C 21.979 -3.621 16.428 1.00 . A A . 113 GLY CA 1 1
5 9567 1 1 113 GLY H H 21.059 -1.988 15.519 1.00 . A A . 113 GLY H 1 1
5 9568 1 1 113 GLY HA2 H 21.572 -3.746 17.431 1.00 . A A . 113 GLY HA2 1 1
5 9569 1 1 113 GLY HA3 H 21.375 -4.234 15.760 1.00 . A A . 113 GLY HA3 1 1
5 9570 1 1 113 GLY N N 21.884 -2.226 16.032 1.00 . A A . 113 GLY N 1 1
5 9571 1 1 113 GLY O O 24.068 -4.099 15.345 1.00 . A A . 113 GLY O 1 1
5 9572 1 1 114 GLU C C 25.330 -6.497 17.449 1.00 . A A . 114 GLU C 1 1
5 9573 1 1 114 GLU CA C 25.279 -4.986 17.684 1.00 . A A . 114 GLU CA 1 1
5 9574 1 1 114 GLU CB C 25.871 -4.623 19.047 1.00 . A A . 114 GLU CB 1 1
5 9575 1 1 114 GLU CD C 26.666 -2.746 20.532 1.00 . A A . 114 GLU CD 1 1
5 9576 1 1 114 GLU CG C 26.150 -3.121 19.142 1.00 . A A . 114 GLU CG 1 1
5 9577 1 1 114 GLU H H 23.389 -4.502 18.416 1.00 . A A . 114 GLU H 1 1
5 9578 1 1 114 GLU HA H 25.838 -4.471 16.903 1.00 . A A . 114 GLU HA 1 1
5 9579 1 1 114 GLU HB2 H 25.181 -4.918 19.838 1.00 . A A . 114 GLU HB2 1 1
5 9580 1 1 114 GLU HB3 H 26.795 -5.178 19.207 1.00 . A A . 114 GLU HB3 1 1
5 9581 1 1 114 GLU HE2 H 26.147 -3.074 22.312 1.00 . A A . 114 GLU HE2 1 1
5 9582 1 1 114 GLU HG2 H 26.883 -2.836 18.388 1.00 . A A . 114 GLU HG2 1 1
5 9583 1 1 114 GLU HG3 H 25.238 -2.564 18.926 1.00 . A A . 114 GLU HG3 1 1
5 9584 1 1 114 GLU N N 23.913 -4.503 17.564 1.00 . A A . 114 GLU N 1 1
5 9585 1 1 114 GLU O O 24.312 -7.116 17.141 1.00 . A A . 114 GLU O 1 1
5 9586 1 1 114 GLU OE1 O 27.869 -2.495 20.700 1.00 . A A . 114 GLU OE1 1 1
5 9587 1 1 114 GLU OE2 O 25.769 -2.717 21.458 1.00 . A A . 114 GLU OE2 1 1
5 9588 1 1 115 LYS C C 26.005 -8.917 16.136 1.00 . A A . 115 LYS C 1 1
5 9589 1 1 115 LYS CA C 26.722 -8.474 17.413 1.00 . A A . 115 LYS CA 1 1
5 9590 1 1 115 LYS CB C 26.290 -9.247 18.661 1.00 . A A . 115 LYS CB 1 1
5 9591 1 1 115 LYS CD C 25.881 -7.627 20.549 1.00 . A A . 115 LYS CD 1 1
5 9592 1 1 115 LYS CE C 26.611 -6.570 21.382 1.00 . A A . 115 LYS CE 1 1
5 9593 1 1 115 LYS CG C 26.871 -8.613 19.927 1.00 . A A . 115 LYS CG 1 1
5 9594 1 1 115 LYS H H 27.347 -6.537 17.856 1.00 . A A . 115 LYS H 1 1
5 9595 1 1 115 LYS HA H 27.791 -8.642 17.284 1.00 . A A . 115 LYS HA 1 1
5 9596 1 1 115 LYS HB2 H 25.202 -9.264 18.725 1.00 . A A . 115 LYS HB2 1 1
5 9597 1 1 115 LYS HB3 H 26.620 -10.283 18.584 1.00 . A A . 115 LYS HB3 1 1
5 9598 1 1 115 LYS HD2 H 25.304 -7.140 19.763 1.00 . A A . 115 LYS HD2 1 1
5 9599 1 1 115 LYS HD3 H 25.172 -8.165 21.179 1.00 . A A . 115 LYS HD3 1 1
5 9600 1 1 115 LYS HE2 H 27.496 -6.226 20.848 1.00 . A A . 115 LYS HE2 1 1
5 9601 1 1 115 LYS HE3 H 25.967 -5.703 21.524 1.00 . A A . 115 LYS HE3 1 1
5 9602 1 1 115 LYS HG2 H 27.115 -9.393 20.648 1.00 . A A . 115 LYS HG2 1 1
5 9603 1 1 115 LYS HG3 H 27.801 -8.099 19.686 1.00 . A A . 115 LYS HG3 1 1
5 9604 1 1 115 LYS HZ1 H 26.472 -7.959 22.930 1.00 . A A . 115 LYS HZ1 1 1
5 9605 1 1 115 LYS HZ3 H 26.853 -6.463 23.449 1.00 . A A . 115 LYS HZ3 1 1
5 9606 1 1 115 LYS N N 26.525 -7.047 17.604 1.00 . A A . 115 LYS N 1 1
5 9607 1 1 115 LYS NZ N 27.002 -7.126 22.697 1.00 . A A . 115 LYS NZ 1 1
5 9608 1 1 115 LYS O O 25.614 -10.076 16.010 1.00 . A A . 115 LYS O 1 1
5 9609 1 1 116 LEU C C 25.854 -9.456 13.294 1.00 . A A . 116 LEU C 1 1
5 9610 1 1 116 LEU CA C 25.190 -8.248 13.959 1.00 . A A . 116 LEU CA 1 1
5 9611 1 1 116 LEU CB C 25.167 -6.997 13.079 1.00 . A A . 116 LEU CB 1 1
5 9612 1 1 116 LEU CD1 C 24.271 -5.964 10.961 1.00 . A A . 116 LEU CD1 1 1
5 9613 1 1 116 LEU CD2 C 23.380 -8.198 11.767 1.00 . A A . 116 LEU CD2 1 1
5 9614 1 1 116 LEU CG C 23.944 -6.836 12.175 1.00 . A A . 116 LEU CG 1 1
5 9615 1 1 116 LEU H H 26.175 -7.030 15.332 1.00 . A A . 116 LEU H 1 1
5 9616 1 1 116 LEU HA H 24.155 -8.503 14.184 1.00 . A A . 116 LEU HA 1 1
5 9617 1 1 116 LEU HB2 H 25.235 -6.121 13.725 1.00 . A A . 116 LEU HB2 1 1
5 9618 1 1 116 LEU HB3 H 26.060 -7.001 12.453 1.00 . A A . 116 LEU HB3 1 1
5 9619 1 1 116 LEU HD11 H 25.340 -6.016 10.753 1.00 . A A . 116 LEU HD11 1 1
5 9620 1 1 116 LEU HD12 H 23.714 -6.323 10.095 1.00 . A A . 116 LEU HD12 1 1
5 9621 1 1 116 LEU HD13 H 23.992 -4.931 11.169 1.00 . A A . 116 LEU HD13 1 1
5 9622 1 1 116 LEU HD21 H 22.673 -8.068 10.947 1.00 . A A . 116 LEU HD21 1 1
5 9623 1 1 116 LEU HD22 H 24.195 -8.846 11.444 1.00 . A A . 116 LEU HD22 1 1
5 9624 1 1 116 LEU HD23 H 22.871 -8.650 12.618 1.00 . A A . 116 LEU HD23 1 1
5 9625 1 1 116 LEU HG H 23.167 -6.322 12.740 1.00 . A A . 116 LEU HG 1 1
5 9626 1 1 116 LEU N N 25.854 -7.970 15.222 1.00 . A A . 116 LEU N 1 1
5 9627 1 1 116 LEU O O 27.049 -9.429 13.002 1.00 . A A . 116 LEU O 1 1
5 9628 1 1 117 THR C C 24.715 -12.039 11.210 1.00 . A A . 117 THR C 1 1
5 9629 1 1 117 THR CA C 25.545 -11.701 12.450 1.00 . A A . 117 THR CA 1 1
5 9630 1 1 117 THR CB C 25.542 -12.810 13.504 1.00 . A A . 117 THR CB 1 1
5 9631 1 1 117 THR CG2 C 26.586 -12.580 14.598 1.00 . A A . 117 THR CG2 1 1
5 9632 1 1 117 THR H H 24.080 -10.500 13.315 1.00 . A A . 117 THR H 1 1
5 9633 1 1 117 THR HA H 26.566 -11.523 12.112 1.00 . A A . 117 THR HA 1 1
5 9634 1 1 117 THR HB H 25.673 -13.788 13.040 1.00 . A A . 117 THR HB 1 1
5 9635 1 1 117 THR HG1 H 23.628 -13.301 13.816 1.00 . A A . 117 THR HG1 1 1
5 9636 1 1 117 THR HG21 H 26.120 -12.700 15.576 1.00 . A A . 117 THR HG21 1 1
5 9637 1 1 117 THR HG22 H 27.394 -13.304 14.489 1.00 . A A . 117 THR HG22 1 1
5 9638 1 1 117 THR HG23 H 26.989 -11.571 14.510 1.00 . A A . 117 THR HG23 1 1
5 9639 1 1 117 THR N N 25.051 -10.486 13.075 1.00 . A A . 117 THR N 1 1
5 9640 1 1 117 THR O O 23.913 -11.225 10.754 1.00 . A A . 117 THR O 1 1
5 9641 1 1 117 THR OG1 O 24.295 -12.649 14.174 1.00 . A A . 117 THR OG1 1 1
5 9642 1 1 118 ASP C C 23.228 -14.793 9.924 1.00 . A A . 118 ASP C 1 1
5 9643 1 1 118 ASP CA C 24.217 -13.698 9.521 1.00 . A A . 118 ASP CA 1 1
5 9644 1 1 118 ASP CB C 25.176 -14.285 8.485 1.00 . A A . 118 ASP CB 1 1
5 9645 1 1 118 ASP CG C 25.663 -13.298 7.421 1.00 . A A . 118 ASP CG 1 1
5 9646 1 1 118 ASP H H 25.589 -13.898 11.076 1.00 . A A . 118 ASP H 1 1
5 9647 1 1 118 ASP HA H 23.720 -12.811 9.128 1.00 . A A . 118 ASP HA 1 1
5 9648 1 1 118 ASP HB2 H 26.044 -14.693 9.004 1.00 . A A . 118 ASP HB2 1 1
5 9649 1 1 118 ASP HB3 H 24.683 -15.119 7.986 1.00 . A A . 118 ASP HB3 1 1
5 9650 1 1 118 ASP HD2 H 27.250 -13.454 6.420 1.00 . A A . 118 ASP HD2 1 1
5 9651 1 1 118 ASP N N 24.935 -13.242 10.699 1.00 . A A . 118 ASP N 1 1
5 9652 1 1 118 ASP O O 22.244 -15.033 9.227 1.00 . A A . 118 ASP O 1 1
5 9653 1 1 118 ASP OD1 O 25.423 -12.085 7.518 1.00 . A A . 118 ASP OD1 1 1
5 9654 1 1 118 ASP OD2 O 26.323 -13.827 6.447 1.00 . A A . 118 ASP OD2 1 1
5 9655 1 1 119 ALA C C 21.443 -15.882 12.225 1.00 . A A . 119 ALA C 1 1
5 9656 1 1 119 ALA CA C 22.673 -16.493 11.553 1.00 . A A . 119 ALA CA 1 1
5 9657 1 1 119 ALA CB C 23.477 -17.382 12.505 1.00 . A A . 119 ALA CB 1 1
5 9658 1 1 119 ALA H H 24.327 -15.228 11.610 1.00 . A A . 119 ALA H 1 1
5 9659 1 1 119 ALA HA H 22.351 -17.093 10.701 1.00 . A A . 119 ALA HA 1 1
5 9660 1 1 119 ALA HB1 H 24.517 -17.055 12.516 1.00 . A A . 119 ALA HB1 1 1
5 9661 1 1 119 ALA HB2 H 23.061 -17.306 13.510 1.00 . A A . 119 ALA HB2 1 1
5 9662 1 1 119 ALA HB3 H 23.425 -18.417 12.167 1.00 . A A . 119 ALA HB3 1 1
5 9663 1 1 119 ALA N N 23.524 -15.429 11.049 1.00 . A A . 119 ALA N 1 1
5 9664 1 1 119 ALA O O 20.581 -16.603 12.726 1.00 . A A . 119 ALA O 1 1
5 9665 1 1 120 GLU C C 18.974 -14.576 12.550 1.00 . A A . 120 GLU C 1 1
5 9666 1 1 120 GLU CA C 20.288 -13.840 12.817 1.00 . A A . 120 GLU CA 1 1
5 9667 1 1 120 GLU CB C 20.224 -12.400 12.306 1.00 . A A . 120 GLU CB 1 1
5 9668 1 1 120 GLU CD C 20.793 -9.995 12.807 1.00 . A A . 120 GLU CD 1 1
5 9669 1 1 120 GLU CG C 20.961 -11.449 13.252 1.00 . A A . 120 GLU CG 1 1
5 9670 1 1 120 GLU H H 22.104 -13.978 11.805 1.00 . A A . 120 GLU H 1 1
5 9671 1 1 120 GLU HA H 20.496 -13.831 13.887 1.00 . A A . 120 GLU HA 1 1
5 9672 1 1 120 GLU HB2 H 20.665 -12.343 11.311 1.00 . A A . 120 GLU HB2 1 1
5 9673 1 1 120 GLU HB3 H 19.183 -12.090 12.212 1.00 . A A . 120 GLU HB3 1 1
5 9674 1 1 120 GLU HE2 H 19.580 -9.466 14.148 1.00 . A A . 120 GLU HE2 1 1
5 9675 1 1 120 GLU HG2 H 20.579 -11.570 14.265 1.00 . A A . 120 GLU HG2 1 1
5 9676 1 1 120 GLU HG3 H 22.020 -11.705 13.277 1.00 . A A . 120 GLU HG3 1 1
5 9677 1 1 120 GLU N N 21.399 -14.557 12.215 1.00 . A A . 120 GLU N 1 1
5 9678 1 1 120 GLU O O 18.266 -14.950 13.484 1.00 . A A . 120 GLU O 1 1
5 9679 1 1 120 GLU OE1 O 20.986 -9.682 11.623 1.00 . A A . 120 GLU OE1 1 1
5 9680 1 1 120 GLU OE2 O 20.447 -9.175 13.742 1.00 . A A . 120 GLU OE2 1 1
5 9681 1 1 121 LEU C C 17.835 -16.748 10.150 1.00 . A A . 121 LEU C 1 1
5 9682 1 1 121 LEU CA C 17.469 -15.447 10.868 1.00 . A A . 121 LEU CA 1 1
5 9683 1 1 121 LEU CB C 16.580 -14.517 10.041 1.00 . A A . 121 LEU CB 1 1
5 9684 1 1 121 LEU CD1 C 15.885 -13.697 7.760 1.00 . A A . 121 LEU CD1 1 1
5 9685 1 1 121 LEU CD2 C 18.266 -13.359 8.567 1.00 . A A . 121 LEU CD2 1 1
5 9686 1 1 121 LEU CG C 17.031 -14.261 8.602 1.00 . A A . 121 LEU CG 1 1
5 9687 1 1 121 LEU H H 19.267 -14.455 10.516 1.00 . A A . 121 LEU H 1 1
5 9688 1 1 121 LEU HA H 16.920 -15.696 11.776 1.00 . A A . 121 LEU HA 1 1
5 9689 1 1 121 LEU HB2 H 15.574 -14.936 10.017 1.00 . A A . 121 LEU HB2 1 1
5 9690 1 1 121 LEU HB3 H 16.513 -13.558 10.556 1.00 . A A . 121 LEU HB3 1 1
5 9691 1 1 121 LEU HD11 H 15.701 -14.354 6.910 1.00 . A A . 121 LEU HD11 1 1
5 9692 1 1 121 LEU HD12 H 14.984 -13.632 8.370 1.00 . A A . 121 LEU HD12 1 1
5 9693 1 1 121 LEU HD13 H 16.153 -12.704 7.400 1.00 . A A . 121 LEU HD13 1 1
5 9694 1 1 121 LEU HD21 H 18.095 -12.535 7.874 1.00 . A A . 121 LEU HD21 1 1
5 9695 1 1 121 LEU HD22 H 18.455 -12.962 9.564 1.00 . A A . 121 LEU HD22 1 1
5 9696 1 1 121 LEU HD23 H 19.129 -13.937 8.237 1.00 . A A . 121 LEU HD23 1 1
5 9697 1 1 121 LEU HG H 17.317 -15.215 8.159 1.00 . A A . 121 LEU HG 1 1
5 9698 1 1 121 LEU N N 18.686 -14.762 11.270 1.00 . A A . 121 LEU N 1 1
5 9699 1 1 121 LEU O O 17.270 -17.801 10.441 1.00 . A A . 121 LEU O 1 1
5 9700 1 1 122 GLU C C 19.349 -19.007 9.375 1.00 . A A . 122 GLU C 1 1
5 9701 1 1 122 GLU CA C 19.224 -17.785 8.463 1.00 . A A . 122 GLU CA 1 1
5 9702 1 1 122 GLU CB C 20.546 -17.493 7.752 1.00 . A A . 122 GLU CB 1 1
5 9703 1 1 122 GLU CD C 19.939 -18.187 5.405 1.00 . A A . 122 GLU CD 1 1
5 9704 1 1 122 GLU CG C 20.305 -17.015 6.319 1.00 . A A . 122 GLU CG 1 1
5 9705 1 1 122 GLU H H 19.230 -15.771 8.995 1.00 . A A . 122 GLU H 1 1
5 9706 1 1 122 GLU HA H 18.448 -17.958 7.718 1.00 . A A . 122 GLU HA 1 1
5 9707 1 1 122 GLU HB2 H 21.100 -16.734 8.304 1.00 . A A . 122 GLU HB2 1 1
5 9708 1 1 122 GLU HB3 H 21.163 -18.392 7.741 1.00 . A A . 122 GLU HB3 1 1
5 9709 1 1 122 GLU HE2 H 21.568 -18.674 4.594 1.00 . A A . 122 GLU HE2 1 1
5 9710 1 1 122 GLU HG2 H 19.503 -16.277 6.308 1.00 . A A . 122 GLU HG2 1 1
5 9711 1 1 122 GLU HG3 H 21.199 -16.520 5.941 1.00 . A A . 122 GLU HG3 1 1
5 9712 1 1 122 GLU N N 18.776 -16.632 9.225 1.00 . A A . 122 GLU N 1 1
5 9713 1 1 122 GLU O O 20.302 -19.116 10.146 1.00 . A A . 122 GLU O 1 1
5 9714 1 1 122 GLU OE1 O 18.998 -18.937 5.704 1.00 . A A . 122 GLU OE1 1 1
5 9715 1 1 122 GLU OE2 O 20.672 -18.303 4.349 1.00 . A A . 122 GLU OE2 1 1
5 9716 1 1 123 HIS C C 17.974 -22.300 9.187 1.00 . A A . 123 HIS C 1 1
5 9717 1 1 123 HIS CA C 18.364 -21.107 10.061 1.00 . A A . 123 HIS CA 1 1
5 9718 1 1 123 HIS CB C 17.454 -20.942 11.280 1.00 . A A . 123 HIS CB 1 1
5 9719 1 1 123 HIS CD2 C 15.363 -20.685 9.733 1.00 . A A . 123 HIS CD2 1 1
5 9720 1 1 123 HIS CE1 C 13.826 -20.648 11.291 1.00 . A A . 123 HIS CE1 1 1
5 9721 1 1 123 HIS CG C 15.990 -20.804 10.939 1.00 . A A . 123 HIS CG 1 1
5 9722 1 1 123 HIS H H 17.603 -19.801 8.628 1.00 . A A . 123 HIS H 1 1
5 9723 1 1 123 HIS HA H 19.382 -21.250 10.424 1.00 . A A . 123 HIS HA 1 1
5 9724 1 1 123 HIS HB2 H 17.584 -21.801 11.937 1.00 . A A . 123 HIS HB2 1 1
5 9725 1 1 123 HIS HB3 H 17.771 -20.062 11.840 1.00 . A A . 123 HIS HB3 1 1
5 9726 1 1 123 HIS HD1 H 15.135 -20.843 12.889 1.00 . A A . 123 HIS HD1 1 1
5 9727 1 1 123 HIS HD2 H 15.852 -20.669 8.760 1.00 . A A . 123 HIS HD2 1 1
5 9728 1 1 123 HIS HE1 H 12.852 -20.596 11.776 1.00 . A A . 123 HIS HE1 1 1
5 9729 1 1 123 HIS N N 18.375 -19.897 9.257 1.00 . A A . 123 HIS N 1 1
5 9730 1 1 123 HIS ND1 N 14.995 -20.777 11.901 1.00 . A A . 123 HIS ND1 1 1
5 9731 1 1 123 HIS NE2 N 14.056 -20.592 9.947 1.00 . A A . 123 HIS NE2 1 1
5 9732 1 1 123 HIS O O 16.813 -22.706 9.167 1.00 . A A . 123 HIS O 1 1
5 9733 1 1 124 HIS C C 17.782 -24.951 8.287 1.00 . A A . 124 HIS C 1 1
5 9734 1 1 124 HIS CA C 18.741 -23.968 7.613 1.00 . A A . 124 HIS CA 1 1
5 9735 1 1 124 HIS CB C 20.068 -24.616 7.212 1.00 . A A . 124 HIS CB 1 1
5 9736 1 1 124 HIS CD2 C 20.314 -26.550 5.471 1.00 . A A . 124 HIS CD2 1 1
5 9737 1 1 124 HIS CE1 C 19.793 -25.418 3.672 1.00 . A A . 124 HIS CE1 1 1
5 9738 1 1 124 HIS CG C 20.047 -25.267 5.850 1.00 . A A . 124 HIS CG 1 1
5 9739 1 1 124 HIS H H 19.908 -22.494 8.509 1.00 . A A . 124 HIS H 1 1
5 9740 1 1 124 HIS HA H 18.274 -23.581 6.708 1.00 . A A . 124 HIS HA 1 1
5 9741 1 1 124 HIS HB2 H 20.850 -23.857 7.229 1.00 . A A . 124 HIS HB2 1 1
5 9742 1 1 124 HIS HB3 H 20.335 -25.365 7.958 1.00 . A A . 124 HIS HB3 1 1
5 9743 1 1 124 HIS HD1 H 19.475 -23.610 4.640 1.00 . A A . 124 HIS HD1 1 1
5 9744 1 1 124 HIS HD2 H 20.606 -27.363 6.136 1.00 . A A . 124 HIS HD2 1 1
5 9745 1 1 124 HIS HE1 H 19.593 -25.175 2.629 1.00 . A A . 124 HIS HE1 1 1
5 9746 1 1 124 HIS N N 18.966 -22.829 8.487 1.00 . A A . 124 HIS N 1 1
5 9747 1 1 124 HIS ND1 N 19.722 -24.578 4.695 1.00 . A A . 124 HIS ND1 1 1
5 9748 1 1 124 HIS NE2 N 20.160 -26.640 4.156 1.00 . A A . 124 HIS NE2 1 1
5 9749 1 1 124 HIS O O 18.058 -25.443 9.381 1.00 . A A . 124 HIS O 1 1
5 9750 1 1 125 HIS C C 15.329 -27.167 7.062 1.00 . A A . 125 HIS C 1 1
5 9751 1 1 125 HIS CA C 15.672 -26.123 8.127 1.00 . A A . 125 HIS CA 1 1
5 9752 1 1 125 HIS CB C 14.444 -25.358 8.624 1.00 . A A . 125 HIS CB 1 1
5 9753 1 1 125 HIS CD2 C 14.250 -23.161 7.221 1.00 . A A . 125 HIS CD2 1 1
5 9754 1 1 125 HIS CE1 C 12.471 -23.688 6.062 1.00 . A A . 125 HIS CE1 1 1
5 9755 1 1 125 HIS CG C 13.857 -24.409 7.606 1.00 . A A . 125 HIS CG 1 1
5 9756 1 1 125 HIS H H 16.457 -24.804 6.719 1.00 . A A . 125 HIS H 1 1
5 9757 1 1 125 HIS HA H 16.121 -26.624 8.984 1.00 . A A . 125 HIS HA 1 1
5 9758 1 1 125 HIS HB2 H 13.678 -26.074 8.921 1.00 . A A . 125 HIS HB2 1 1
5 9759 1 1 125 HIS HB3 H 14.716 -24.794 9.516 1.00 . A A . 125 HIS HB3 1 1
5 9760 1 1 125 HIS HD1 H 12.208 -25.563 6.910 1.00 . A A . 125 HIS HD1 1 1
5 9761 1 1 125 HIS HD2 H 15.107 -22.614 7.613 1.00 . A A . 125 HIS HD2 1 1
5 9762 1 1 125 HIS HE1 H 11.647 -23.623 5.351 1.00 . A A . 125 HIS HE1 1 1
5 9763 1 1 125 HIS N N 16.674 -25.208 7.607 1.00 . A A . 125 HIS N 1 1
5 9764 1 1 125 HIS ND1 N 12.733 -24.713 6.858 1.00 . A A . 125 HIS ND1 1 1
5 9765 1 1 125 HIS NE2 N 13.412 -22.727 6.287 1.00 . A A . 125 HIS NE2 1 1
5 9766 1 1 125 HIS O O 14.345 -27.893 7.194 1.00 . A A . 125 HIS O 1 1
5 9767 1 1 126 HIS C C 14.732 -27.739 4.129 1.00 . A A . 126 HIS C 1 1
5 9768 1 1 126 HIS CA C 15.958 -28.152 4.945 1.00 . A A . 126 HIS CA 1 1
5 9769 1 1 126 HIS CB C 15.861 -29.583 5.478 1.00 . A A . 126 HIS CB 1 1
5 9770 1 1 126 HIS CD2 C 17.958 -30.149 6.933 1.00 . A A . 126 HIS CD2 1 1
5 9771 1 1 126 HIS CE1 C 17.023 -29.989 8.904 1.00 . A A . 126 HIS CE1 1 1
5 9772 1 1 126 HIS CG C 16.648 -29.820 6.745 1.00 . A A . 126 HIS CG 1 1
5 9773 1 1 126 HIS H H 16.959 -26.615 5.932 1.00 . A A . 126 HIS H 1 1
5 9774 1 1 126 HIS HA H 16.843 -28.093 4.311 1.00 . A A . 126 HIS HA 1 1
5 9775 1 1 126 HIS HB2 H 14.814 -29.821 5.663 1.00 . A A . 126 HIS HB2 1 1
5 9776 1 1 126 HIS HB3 H 16.214 -30.271 4.710 1.00 . A A . 126 HIS HB3 1 1
5 9777 1 1 126 HIS HD1 H 15.131 -29.501 8.205 1.00 . A A . 126 HIS HD1 1 1
5 9778 1 1 126 HIS HD2 H 18.695 -30.302 6.145 1.00 . A A . 126 HIS HD2 1 1
5 9779 1 1 126 HIS HE1 H 16.890 -29.995 9.986 1.00 . A A . 126 HIS HE1 1 1
5 9780 1 1 126 HIS N N 16.161 -27.209 6.032 1.00 . A A . 126 HIS N 1 1
5 9781 1 1 126 HIS ND1 N 16.084 -29.727 8.006 1.00 . A A . 126 HIS ND1 1 1
5 9782 1 1 126 HIS NE2 N 18.183 -30.249 8.237 1.00 . A A . 126 HIS NE2 1 1
5 9783 1 1 126 HIS O O 13.827 -28.544 3.910 1.00 . A A . 126 HIS O 1 1
5 9784 1 1 127 HIS C C 13.670 -26.569 1.512 1.00 . A A . 127 HIS C 1 1
5 9785 1 1 127 HIS CA C 13.640 -25.956 2.913 1.00 . A A . 127 HIS CA 1 1
5 9786 1 1 127 HIS CB C 13.674 -24.426 2.892 1.00 . A A . 127 HIS CB 1 1
5 9787 1 1 127 HIS CD2 C 13.408 -23.907 0.344 1.00 . A A . 127 HIS CD2 1 1
5 9788 1 1 127 HIS CE1 C 11.638 -22.628 0.470 1.00 . A A . 127 HIS CE1 1 1
5 9789 1 1 127 HIS CG C 13.054 -23.816 1.658 1.00 . A A . 127 HIS CG 1 1
5 9790 1 1 127 HIS H H 15.480 -25.838 3.883 1.00 . A A . 127 HIS H 1 1
5 9791 1 1 127 HIS HA H 12.722 -26.261 3.415 1.00 . A A . 127 HIS HA 1 1
5 9792 1 1 127 HIS HB2 H 13.154 -24.049 3.772 1.00 . A A . 127 HIS HB2 1 1
5 9793 1 1 127 HIS HB3 H 14.710 -24.095 2.967 1.00 . A A . 127 HIS HB3 1 1
5 9794 1 1 127 HIS HD1 H 11.436 -22.742 2.532 1.00 . A A . 127 HIS HD1 1 1
5 9795 1 1 127 HIS HD2 H 14.252 -24.473 -0.051 1.00 . A A . 127 HIS HD2 1 1
5 9796 1 1 127 HIS HE1 H 10.808 -21.983 0.178 1.00 . A A . 127 HIS HE1 1 1
5 9797 1 1 127 HIS N N 14.741 -26.486 3.701 1.00 . A A . 127 HIS N 1 1
5 9798 1 1 127 HIS ND1 N 11.935 -23.002 1.705 1.00 . A A . 127 HIS ND1 1 1
5 9799 1 1 127 HIS NE2 N 12.551 -23.190 -0.373 1.00 . A A . 127 HIS NE2 1 1
5 9800 1 1 127 HIS O O 12.661 -27.089 1.036 1.00 . A A . 127 HIS O 1 1
5 9801 1 1 128 HIS C C 14.494 -28.469 -0.490 1.00 . A A . 128 HIS C 1 1
5 9802 1 1 128 HIS CA C 15.011 -27.030 -0.447 1.00 . A A . 128 HIS CA 1 1
5 9803 1 1 128 HIS CB C 16.469 -26.910 -0.896 1.00 . A A . 128 HIS CB 1 1
5 9804 1 1 128 HIS CD2 C 18.139 -28.916 -1.031 1.00 . A A . 128 HIS CD2 1 1
5 9805 1 1 128 HIS CE1 C 18.372 -29.273 1.115 1.00 . A A . 128 HIS CE1 1 1
5 9806 1 1 128 HIS CG C 17.365 -28.007 -0.372 1.00 . A A . 128 HIS CG 1 1
5 9807 1 1 128 HIS H H 15.652 -26.064 1.284 1.00 . A A . 128 HIS H 1 1
5 9808 1 1 128 HIS HA H 14.406 -26.415 -1.114 1.00 . A A . 128 HIS HA 1 1
5 9809 1 1 128 HIS HB2 H 16.505 -26.914 -1.985 1.00 . A A . 128 HIS HB2 1 1
5 9810 1 1 128 HIS HB3 H 16.861 -25.947 -0.568 1.00 . A A . 128 HIS HB3 1 1
5 9811 1 1 128 HIS HD1 H 17.093 -27.757 1.725 1.00 . A A . 128 HIS HD1 1 1
5 9812 1 1 128 HIS HD2 H 18.241 -29.000 -2.113 1.00 . A A . 128 HIS HD2 1 1
5 9813 1 1 128 HIS HE1 H 18.704 -29.708 2.057 1.00 . A A . 128 HIS HE1 1 1
5 9814 1 1 128 HIS N N 14.837 -26.489 0.890 1.00 . A A . 128 HIS N 1 1
5 9815 1 1 128 HIS ND1 N 17.532 -28.258 0.979 1.00 . A A . 128 HIS ND1 1 1
5 9816 1 1 128 HIS NE2 N 18.748 -29.679 -0.132 1.00 . A A . 128 HIS NE2 1 1
5 9817 1 1 128 HIS O O 14.026 -28.994 0.518 1.00 . A A . 128 HIS O 1 1
5 9818 2 2 1 CA CA CA 28.919 11.700 -0.240 1.00 . B A . 201 CA CA 1 1
5 9819 3 2 1 CA CA CA 29.009 1.714 -8.436 1.00 . C A . 202 CA CA 1 1
5 9820 4 2 1 CA CA CA 9.818 -5.477 8.175 1.00 . D A . 203 CA CA 1 1
6 9821 1 1 1 SER C C 4.866 -4.557 -2.072 1.00 . A A . 1 SER C 1 1
6 9822 1 1 1 SER CA C 3.367 -4.832 -2.211 1.00 . A A . 1 SER CA 1 1
6 9823 1 1 1 SER CB C 2.753 -5.125 -0.840 1.00 . A A . 1 SER CB 1 1
6 9824 1 1 1 SER H1 H 3.302 -6.845 -2.743 1.00 . A A . 1 SER H1 1 1
6 9825 1 1 1 SER HA H 2.861 -3.977 -2.660 1.00 . A A . 1 SER HA 1 1
6 9826 1 1 1 SER HB2 H 2.465 -4.187 -0.364 1.00 . A A . 1 SER HB2 1 1
6 9827 1 1 1 SER HB3 H 1.842 -5.709 -0.969 1.00 . A A . 1 SER HB3 1 1
6 9828 1 1 1 SER HG H 3.504 -6.816 -0.078 1.00 . A A . 1 SER HG 1 1
6 9829 1 1 1 SER N N 3.147 -5.936 -3.129 1.00 . A A . 1 SER N 1 1
6 9830 1 1 1 SER O O 5.265 -3.529 -1.527 1.00 . A A . 1 SER O 1 1
6 9831 1 1 1 SER OG O 3.653 -5.831 0.009 1.00 . A A . 1 SER OG 1 1
6 9832 1 1 2 SER C C 7.599 -4.501 -3.674 1.00 . A A . 2 SER C 1 1
6 9833 1 1 2 SER CA C 7.102 -5.366 -2.515 1.00 . A A . 2 SER CA 1 1
6 9834 1 1 2 SER CB C 7.778 -6.738 -2.548 1.00 . A A . 2 SER CB 1 1
6 9835 1 1 2 SER H H 5.323 -6.328 -3.017 1.00 . A A . 2 SER H 1 1
6 9836 1 1 2 SER HA H 7.309 -4.883 -1.560 1.00 . A A . 2 SER HA 1 1
6 9837 1 1 2 SER HB2 H 7.883 -7.066 -3.583 1.00 . A A . 2 SER HB2 1 1
6 9838 1 1 2 SER HB3 H 8.784 -6.657 -2.136 1.00 . A A . 2 SER HB3 1 1
6 9839 1 1 2 SER HG H 7.671 -8.332 -1.343 1.00 . A A . 2 SER HG 1 1
6 9840 1 1 2 SER N N 5.656 -5.494 -2.575 1.00 . A A . 2 SER N 1 1
6 9841 1 1 2 SER O O 8.215 -5.007 -4.611 1.00 . A A . 2 SER O 1 1
6 9842 1 1 2 SER OG O 7.042 -7.714 -1.815 1.00 . A A . 2 SER OG 1 1
6 9843 1 1 3 ASN C C 7.948 -0.895 -3.969 1.00 . A A . 3 ASN C 1 1
6 9844 1 1 3 ASN CA C 7.725 -2.271 -4.602 1.00 . A A . 3 ASN CA 1 1
6 9845 1 1 3 ASN CB C 6.647 -2.126 -5.678 1.00 . A A . 3 ASN CB 1 1
6 9846 1 1 3 ASN CG C 6.041 -3.486 -6.032 1.00 . A A . 3 ASN CG 1 1
6 9847 1 1 3 ASN H H 6.812 -2.808 -2.808 1.00 . A A . 3 ASN H 1 1
6 9848 1 1 3 ASN HA H 8.638 -2.689 -5.024 1.00 . A A . 3 ASN HA 1 1
6 9849 1 1 3 ASN HB2 H 5.864 -1.455 -5.326 1.00 . A A . 3 ASN HB2 1 1
6 9850 1 1 3 ASN HB3 H 7.078 -1.673 -6.571 1.00 . A A . 3 ASN HB3 1 1
6 9851 1 1 3 ASN HD21 H 4.628 -3.171 -4.616 1.00 . A A . 3 ASN HD21 1 1
6 9852 1 1 3 ASN HD22 H 4.499 -4.672 -5.472 1.00 . A A . 3 ASN HD22 1 1
6 9853 1 1 3 ASN N N 7.314 -3.211 -3.573 1.00 . A A . 3 ASN N 1 1
6 9854 1 1 3 ASN ND2 N 4.967 -3.803 -5.314 1.00 . A A . 3 ASN ND2 1 1
6 9855 1 1 3 ASN O O 7.362 -0.581 -2.935 1.00 . A A . 3 ASN O 1 1
6 9856 1 1 3 ASN OD1 O 6.516 -4.199 -6.900 1.00 . A A . 3 ASN OD1 1 1
6 9857 1 1 4 LEU C C 8.076 2.211 -4.683 1.00 . A A . 4 LEU C 1 1
6 9858 1 1 4 LEU CA C 9.105 1.222 -4.132 1.00 . A A . 4 LEU CA 1 1
6 9859 1 1 4 LEU CB C 10.552 1.592 -4.464 1.00 . A A . 4 LEU CB 1 1
6 9860 1 1 4 LEU CD1 C 12.984 0.935 -4.581 1.00 . A A . 4 LEU CD1 1 1
6 9861 1 1 4 LEU CD2 C 11.690 0.657 -2.417 1.00 . A A . 4 LEU CD2 1 1
6 9862 1 1 4 LEU CG C 11.626 0.633 -3.945 1.00 . A A . 4 LEU CG 1 1
6 9863 1 1 4 LEU H H 9.270 -0.375 -5.459 1.00 . A A . 4 LEU H 1 1
6 9864 1 1 4 LEU HA H 9.019 1.202 -3.046 1.00 . A A . 4 LEU HA 1 1
6 9865 1 1 4 LEU HB2 H 10.649 1.663 -5.547 1.00 . A A . 4 LEU HB2 1 1
6 9866 1 1 4 LEU HB3 H 10.754 2.584 -4.060 1.00 . A A . 4 LEU HB3 1 1
6 9867 1 1 4 LEU HD11 H 13.779 0.584 -3.923 1.00 . A A . 4 LEU HD11 1 1
6 9868 1 1 4 LEU HD12 H 13.057 0.426 -5.542 1.00 . A A . 4 LEU HD12 1 1
6 9869 1 1 4 LEU HD13 H 13.084 2.010 -4.731 1.00 . A A . 4 LEU HD13 1 1
6 9870 1 1 4 LEU HD21 H 11.451 -0.333 -2.028 1.00 . A A . 4 LEU HD21 1 1
6 9871 1 1 4 LEU HD22 H 12.695 0.939 -2.100 1.00 . A A . 4 LEU HD22 1 1
6 9872 1 1 4 LEU HD23 H 10.972 1.382 -2.034 1.00 . A A . 4 LEU HD23 1 1
6 9873 1 1 4 LEU HG H 11.350 -0.380 -4.240 1.00 . A A . 4 LEU HG 1 1
6 9874 1 1 4 LEU N N 8.797 -0.112 -4.618 1.00 . A A . 4 LEU N 1 1
6 9875 1 1 4 LEU O O 7.697 2.132 -5.850 1.00 . A A . 4 LEU O 1 1
6 9876 1 1 5 THR C C 7.243 5.528 -3.994 1.00 . A A . 5 THR C 1 1
6 9877 1 1 5 THR CA C 6.675 4.123 -4.201 1.00 . A A . 5 THR CA 1 1
6 9878 1 1 5 THR CB C 5.393 3.863 -3.407 1.00 . A A . 5 THR CB 1 1
6 9879 1 1 5 THR CG2 C 5.122 2.371 -3.205 1.00 . A A . 5 THR CG2 1 1
6 9880 1 1 5 THR H H 7.967 3.177 -2.868 1.00 . A A . 5 THR H 1 1
6 9881 1 1 5 THR HA H 6.472 4.014 -5.266 1.00 . A A . 5 THR HA 1 1
6 9882 1 1 5 THR HB H 4.540 4.354 -3.874 1.00 . A A . 5 THR HB 1 1
6 9883 1 1 5 THR HG1 H 6.397 3.770 -1.678 1.00 . A A . 5 THR HG1 1 1
6 9884 1 1 5 THR HG21 H 5.583 1.805 -4.015 1.00 . A A . 5 THR HG21 1 1
6 9885 1 1 5 THR HG22 H 5.544 2.050 -2.253 1.00 . A A . 5 THR HG22 1 1
6 9886 1 1 5 THR HG23 H 4.047 2.194 -3.204 1.00 . A A . 5 THR HG23 1 1
6 9887 1 1 5 THR N N 7.653 3.120 -3.816 1.00 . A A . 5 THR N 1 1
6 9888 1 1 5 THR O O 8.353 5.685 -3.488 1.00 . A A . 5 THR O 1 1
6 9889 1 1 5 THR OG1 O 5.693 4.341 -2.098 1.00 . A A . 5 THR OG1 1 1
6 9890 1 1 6 GLU C C 7.190 8.221 -2.801 1.00 . A A . 6 GLU C 1 1
6 9891 1 1 6 GLU CA C 6.867 7.903 -4.262 1.00 . A A . 6 GLU CA 1 1
6 9892 1 1 6 GLU CB C 5.792 8.847 -4.804 1.00 . A A . 6 GLU CB 1 1
6 9893 1 1 6 GLU CD C 3.377 9.533 -4.568 1.00 . A A . 6 GLU CD 1 1
6 9894 1 1 6 GLU CG C 4.578 8.888 -3.873 1.00 . A A . 6 GLU CG 1 1
6 9895 1 1 6 GLU H H 5.554 6.379 -4.807 1.00 . A A . 6 GLU H 1 1
6 9896 1 1 6 GLU HA H 7.766 7.999 -4.870 1.00 . A A . 6 GLU HA 1 1
6 9897 1 1 6 GLU HB2 H 6.206 9.850 -4.912 1.00 . A A . 6 GLU HB2 1 1
6 9898 1 1 6 GLU HB3 H 5.483 8.521 -5.797 1.00 . A A . 6 GLU HB3 1 1
6 9899 1 1 6 GLU HE2 H 1.771 9.131 -5.465 1.00 . A A . 6 GLU HE2 1 1
6 9900 1 1 6 GLU HG2 H 4.322 7.876 -3.559 1.00 . A A . 6 GLU HG2 1 1
6 9901 1 1 6 GLU HG3 H 4.825 9.449 -2.972 1.00 . A A . 6 GLU HG3 1 1
6 9902 1 1 6 GLU N N 6.456 6.515 -4.397 1.00 . A A . 6 GLU N 1 1
6 9903 1 1 6 GLU O O 8.098 9.002 -2.518 1.00 . A A . 6 GLU O 1 1
6 9904 1 1 6 GLU OE1 O 3.146 10.741 -4.413 1.00 . A A . 6 GLU OE1 1 1
6 9905 1 1 6 GLU OE2 O 2.670 8.731 -5.291 1.00 . A A . 6 GLU OE2 1 1
6 9906 1 1 7 GLU C C 8.009 7.310 -0.061 1.00 . A A . 7 GLU C 1 1
6 9907 1 1 7 GLU CA C 6.625 7.807 -0.486 1.00 . A A . 7 GLU CA 1 1
6 9908 1 1 7 GLU CB C 5.524 7.121 0.324 1.00 . A A . 7 GLU CB 1 1
6 9909 1 1 7 GLU CD C 3.154 7.471 1.112 1.00 . A A . 7 GLU CD 1 1
6 9910 1 1 7 GLU CG C 4.148 7.689 -0.031 1.00 . A A . 7 GLU CG 1 1
6 9911 1 1 7 GLU H H 5.694 6.966 -2.149 1.00 . A A . 7 GLU H 1 1
6 9912 1 1 7 GLU HA H 6.558 8.885 -0.338 1.00 . A A . 7 GLU HA 1 1
6 9913 1 1 7 GLU HB2 H 5.539 6.048 0.130 1.00 . A A . 7 GLU HB2 1 1
6 9914 1 1 7 GLU HB3 H 5.713 7.255 1.389 1.00 . A A . 7 GLU HB3 1 1
6 9915 1 1 7 GLU HE2 H 2.212 9.002 0.551 1.00 . A A . 7 GLU HE2 1 1
6 9916 1 1 7 GLU HG2 H 4.234 8.754 -0.244 1.00 . A A . 7 GLU HG2 1 1
6 9917 1 1 7 GLU HG3 H 3.776 7.211 -0.937 1.00 . A A . 7 GLU HG3 1 1
6 9918 1 1 7 GLU N N 6.430 7.600 -1.911 1.00 . A A . 7 GLU N 1 1
6 9919 1 1 7 GLU O O 8.788 8.059 0.525 1.00 . A A . 7 GLU O 1 1
6 9920 1 1 7 GLU OE1 O 3.113 6.379 1.699 1.00 . A A . 7 GLU OE1 1 1
6 9921 1 1 7 GLU OE2 O 2.406 8.486 1.385 1.00 . A A . 7 GLU OE2 1 1
6 9922 1 1 8 GLN C C 10.696 6.242 -0.649 1.00 . A A . 8 GLN C 1 1
6 9923 1 1 8 GLN CA C 9.546 5.443 -0.032 1.00 . A A . 8 GLN CA 1 1
6 9924 1 1 8 GLN CB C 9.595 3.980 -0.477 1.00 . A A . 8 GLN CB 1 1
6 9925 1 1 8 GLN CD C 8.814 2.487 1.399 1.00 . A A . 8 GLN CD 1 1
6 9926 1 1 8 GLN CG C 8.418 3.192 0.101 1.00 . A A . 8 GLN CG 1 1
6 9927 1 1 8 GLN H H 7.631 5.447 -0.851 1.00 . A A . 8 GLN H 1 1
6 9928 1 1 8 GLN HA H 9.606 5.488 1.055 1.00 . A A . 8 GLN HA 1 1
6 9929 1 1 8 GLN HB2 H 9.574 3.926 -1.566 1.00 . A A . 8 GLN HB2 1 1
6 9930 1 1 8 GLN HB3 H 10.533 3.529 -0.154 1.00 . A A . 8 GLN HB3 1 1
6 9931 1 1 8 GLN HE21 H 8.252 0.731 0.562 1.00 . A A . 8 GLN HE21 1 1
6 9932 1 1 8 GLN HE22 H 8.854 0.620 2.182 1.00 . A A . 8 GLN HE22 1 1
6 9933 1 1 8 GLN HG2 H 7.582 3.866 0.289 1.00 . A A . 8 GLN HG2 1 1
6 9934 1 1 8 GLN HG3 H 8.076 2.457 -0.627 1.00 . A A . 8 GLN HG3 1 1
6 9935 1 1 8 GLN N N 8.271 6.049 -0.374 1.00 . A A . 8 GLN N 1 1
6 9936 1 1 8 GLN NE2 N 8.624 1.171 1.379 1.00 . A A . 8 GLN NE2 1 1
6 9937 1 1 8 GLN O O 11.594 6.693 0.060 1.00 . A A . 8 GLN O 1 1
6 9938 1 1 8 GLN OE1 O 9.263 3.097 2.355 1.00 . A A . 8 GLN OE1 1 1
6 9939 1 1 9 ILE C C 12.015 8.394 -1.901 1.00 . A A . 9 ILE C 1 1
6 9940 1 1 9 ILE CA C 11.655 7.130 -2.685 1.00 . A A . 9 ILE CA 1 1
6 9941 1 1 9 ILE CB C 11.207 7.404 -4.122 1.00 . A A . 9 ILE CB 1 1
6 9942 1 1 9 ILE CD1 C 10.304 6.275 -6.188 1.00 . A A . 9 ILE CD1 1 1
6 9943 1 1 9 ILE CG1 C 11.177 6.113 -4.942 1.00 . A A . 9 ILE CG1 1 1
6 9944 1 1 9 ILE CG2 C 12.082 8.477 -4.774 1.00 . A A . 9 ILE CG2 1 1
6 9945 1 1 9 ILE H H 9.897 6.023 -2.534 1.00 . A A . 9 ILE H 1 1
6 9946 1 1 9 ILE HA H 12.539 6.494 -2.738 1.00 . A A . 9 ILE HA 1 1
6 9947 1 1 9 ILE HB H 10.189 7.792 -4.094 1.00 . A A . 9 ILE HB 1 1
6 9948 1 1 9 ILE HD11 H 9.823 7.253 -6.170 1.00 . A A . 9 ILE HD11 1 1
6 9949 1 1 9 ILE HD12 H 10.924 6.191 -7.080 1.00 . A A . 9 ILE HD12 1 1
6 9950 1 1 9 ILE HD13 H 9.541 5.496 -6.201 1.00 . A A . 9 ILE HD13 1 1
6 9951 1 1 9 ILE HG12 H 12.191 5.841 -5.237 1.00 . A A . 9 ILE HG12 1 1
6 9952 1 1 9 ILE HG13 H 10.794 5.297 -4.329 1.00 . A A . 9 ILE HG13 1 1
6 9953 1 1 9 ILE HG21 H 12.931 8.696 -4.126 1.00 . A A . 9 ILE HG21 1 1
6 9954 1 1 9 ILE HG22 H 12.443 8.115 -5.737 1.00 . A A . 9 ILE HG22 1 1
6 9955 1 1 9 ILE HG23 H 11.495 9.383 -4.922 1.00 . A A . 9 ILE HG23 1 1
6 9956 1 1 9 ILE N N 10.631 6.393 -1.964 1.00 . A A . 9 ILE N 1 1
6 9957 1 1 9 ILE O O 13.186 8.640 -1.616 1.00 . A A . 9 ILE O 1 1
6 9958 1 1 10 ALA C C 12.047 10.113 0.397 1.00 . A A . 10 ALA C 1 1
6 9959 1 1 10 ALA CA C 11.178 10.395 -0.830 1.00 . A A . 10 ALA CA 1 1
6 9960 1 1 10 ALA CB C 9.816 10.984 -0.457 1.00 . A A . 10 ALA CB 1 1
6 9961 1 1 10 ALA H H 10.036 8.955 -1.811 1.00 . A A . 10 ALA H 1 1
6 9962 1 1 10 ALA HA H 11.699 11.098 -1.480 1.00 . A A . 10 ALA HA 1 1
6 9963 1 1 10 ALA HB1 H 9.136 10.890 -1.303 1.00 . A A . 10 ALA HB1 1 1
6 9964 1 1 10 ALA HB2 H 9.409 10.445 0.399 1.00 . A A . 10 ALA HB2 1 1
6 9965 1 1 10 ALA HB3 H 9.934 12.037 -0.200 1.00 . A A . 10 ALA HB3 1 1
6 9966 1 1 10 ALA N N 10.986 9.162 -1.575 1.00 . A A . 10 ALA N 1 1
6 9967 1 1 10 ALA O O 12.966 10.873 0.699 1.00 . A A . 10 ALA O 1 1
6 9968 1 1 11 GLU C C 13.927 8.339 1.904 1.00 . A A . 11 GLU C 1 1
6 9969 1 1 11 GLU CA C 12.467 8.628 2.259 1.00 . A A . 11 GLU CA 1 1
6 9970 1 1 11 GLU CB C 11.818 7.418 2.936 1.00 . A A . 11 GLU CB 1 1
6 9971 1 1 11 GLU CD C 10.379 8.727 4.542 1.00 . A A . 11 GLU CD 1 1
6 9972 1 1 11 GLU CG C 10.387 7.738 3.375 1.00 . A A . 11 GLU CG 1 1
6 9973 1 1 11 GLU H H 10.978 8.406 0.820 1.00 . A A . 11 GLU H 1 1
6 9974 1 1 11 GLU HA H 12.412 9.485 2.930 1.00 . A A . 11 GLU HA 1 1
6 9975 1 1 11 GLU HB2 H 11.811 6.573 2.249 1.00 . A A . 11 GLU HB2 1 1
6 9976 1 1 11 GLU HB3 H 12.410 7.121 3.802 1.00 . A A . 11 GLU HB3 1 1
6 9977 1 1 11 GLU HE2 H 8.534 9.003 4.794 1.00 . A A . 11 GLU HE2 1 1
6 9978 1 1 11 GLU HG2 H 9.831 8.155 2.536 1.00 . A A . 11 GLU HG2 1 1
6 9979 1 1 11 GLU HG3 H 9.880 6.819 3.668 1.00 . A A . 11 GLU HG3 1 1
6 9980 1 1 11 GLU N N 11.726 9.019 1.072 1.00 . A A . 11 GLU N 1 1
6 9981 1 1 11 GLU O O 14.839 8.920 2.491 1.00 . A A . 11 GLU O 1 1
6 9982 1 1 11 GLU OE1 O 11.308 8.724 5.363 1.00 . A A . 11 GLU OE1 1 1
6 9983 1 1 11 GLU OE2 O 9.362 9.519 4.578 1.00 . A A . 11 GLU OE2 1 1
6 9984 1 1 12 PHE C C 16.298 8.310 0.254 1.00 . A A . 12 PHE C 1 1
6 9985 1 1 12 PHE CA C 15.436 7.070 0.504 1.00 . A A . 12 PHE CA 1 1
6 9986 1 1 12 PHE CB C 15.275 6.303 -0.810 1.00 . A A . 12 PHE CB 1 1
6 9987 1 1 12 PHE CD1 C 14.183 4.471 0.502 1.00 . A A . 12 PHE CD1 1 1
6 9988 1 1 12 PHE CD2 C 13.775 4.568 -1.816 1.00 . A A . 12 PHE CD2 1 1
6 9989 1 1 12 PHE CE1 C 13.350 3.325 0.601 1.00 . A A . 12 PHE CE1 1 1
6 9990 1 1 12 PHE CE2 C 12.942 3.422 -1.717 1.00 . A A . 12 PHE CE2 1 1
6 9991 1 1 12 PHE CG C 14.378 5.068 -0.704 1.00 . A A . 12 PHE CG 1 1
6 9992 1 1 12 PHE CZ C 12.747 2.825 -0.511 1.00 . A A . 12 PHE CZ 1 1
6 9993 1 1 12 PHE H H 13.355 6.975 0.472 1.00 . A A . 12 PHE H 1 1
6 9994 1 1 12 PHE HA H 15.884 6.472 1.297 1.00 . A A . 12 PHE HA 1 1
6 9995 1 1 12 PHE HB2 H 14.863 6.975 -1.563 1.00 . A A . 12 PHE HB2 1 1
6 9996 1 1 12 PHE HB3 H 16.259 5.995 -1.163 1.00 . A A . 12 PHE HB3 1 1
6 9997 1 1 12 PHE HD1 H 14.665 4.872 1.393 1.00 . A A . 12 PHE HD1 1 1
6 9998 1 1 12 PHE HD2 H 13.932 5.046 -2.783 1.00 . A A . 12 PHE HD2 1 1
6 9999 1 1 12 PHE HE1 H 13.193 2.847 1.568 1.00 . A A . 12 PHE HE1 1 1
6 10000 1 1 12 PHE HE2 H 12.459 3.021 -2.608 1.00 . A A . 12 PHE HE2 1 1
6 10001 1 1 12 PHE HZ H 12.108 1.945 -0.435 1.00 . A A . 12 PHE HZ 1 1
6 10002 1 1 12 PHE N N 14.103 7.442 0.944 1.00 . A A . 12 PHE N 1 1
6 10003 1 1 12 PHE O O 17.462 8.351 0.650 1.00 . A A . 12 PHE O 1 1
6 10004 1 1 13 LYS C C 17.001 11.094 0.576 1.00 . A A . 13 LYS C 1 1
6 10005 1 1 13 LYS CA C 16.389 10.527 -0.707 1.00 . A A . 13 LYS CA 1 1
6 10006 1 1 13 LYS CB C 15.457 11.503 -1.427 1.00 . A A . 13 LYS CB 1 1
6 10007 1 1 13 LYS CD C 14.489 12.196 -3.651 1.00 . A A . 13 LYS CD 1 1
6 10008 1 1 13 LYS CE C 13.881 11.558 -4.901 1.00 . A A . 13 LYS CE 1 1
6 10009 1 1 13 LYS CG C 15.414 11.214 -2.929 1.00 . A A . 13 LYS CG 1 1
6 10010 1 1 13 LYS H H 14.745 9.248 -0.718 1.00 . A A . 13 LYS H 1 1
6 10011 1 1 13 LYS HA H 17.197 10.285 -1.397 1.00 . A A . 13 LYS HA 1 1
6 10012 1 1 13 LYS HB2 H 14.453 11.428 -1.010 1.00 . A A . 13 LYS HB2 1 1
6 10013 1 1 13 LYS HB3 H 15.795 12.526 -1.260 1.00 . A A . 13 LYS HB3 1 1
6 10014 1 1 13 LYS HD2 H 13.694 12.513 -2.977 1.00 . A A . 13 LYS HD2 1 1
6 10015 1 1 13 LYS HD3 H 15.047 13.089 -3.929 1.00 . A A . 13 LYS HD3 1 1
6 10016 1 1 13 LYS HE2 H 14.644 11.457 -5.673 1.00 . A A . 13 LYS HE2 1 1
6 10017 1 1 13 LYS HE3 H 13.528 10.553 -4.669 1.00 . A A . 13 LYS HE3 1 1
6 10018 1 1 13 LYS HG2 H 16.419 11.283 -3.345 1.00 . A A . 13 LYS HG2 1 1
6 10019 1 1 13 LYS HG3 H 15.070 10.193 -3.097 1.00 . A A . 13 LYS HG3 1 1
6 10020 1 1 13 LYS HZ1 H 12.015 12.468 -4.726 1.00 . A A . 13 LYS HZ1 1 1
6 10021 1 1 13 LYS HZ3 H 12.344 11.981 -6.244 1.00 . A A . 13 LYS HZ3 1 1
6 10022 1 1 13 LYS N N 15.692 9.290 -0.400 1.00 . A A . 13 LYS N 1 1
6 10023 1 1 13 LYS NZ N 12.759 12.379 -5.409 1.00 . A A . 13 LYS NZ 1 1
6 10024 1 1 13 LYS O O 18.086 11.673 0.547 1.00 . A A . 13 LYS O 1 1
6 10025 1 1 14 GLU C C 17.648 10.359 3.625 1.00 . A A . 14 GLU C 1 1
6 10026 1 1 14 GLU CA C 16.736 11.394 2.961 1.00 . A A . 14 GLU CA 1 1
6 10027 1 1 14 GLU CB C 15.554 11.744 3.866 1.00 . A A . 14 GLU CB 1 1
6 10028 1 1 14 GLU CD C 13.438 13.116 3.872 1.00 . A A . 14 GLU CD 1 1
6 10029 1 1 14 GLU CG C 14.352 12.212 3.043 1.00 . A A . 14 GLU CG 1 1
6 10030 1 1 14 GLU H H 15.397 10.436 1.685 1.00 . A A . 14 GLU H 1 1
6 10031 1 1 14 GLU HA H 17.302 12.301 2.745 1.00 . A A . 14 GLU HA 1 1
6 10032 1 1 14 GLU HB2 H 15.275 10.873 4.460 1.00 . A A . 14 GLU HB2 1 1
6 10033 1 1 14 GLU HB3 H 15.846 12.526 4.567 1.00 . A A . 14 GLU HB3 1 1
6 10034 1 1 14 GLU HE2 H 11.650 13.487 4.332 1.00 . A A . 14 GLU HE2 1 1
6 10035 1 1 14 GLU HG2 H 14.699 12.750 2.161 1.00 . A A . 14 GLU HG2 1 1
6 10036 1 1 14 GLU HG3 H 13.791 11.348 2.688 1.00 . A A . 14 GLU HG3 1 1
6 10037 1 1 14 GLU N N 16.278 10.908 1.670 1.00 . A A . 14 GLU N 1 1
6 10038 1 1 14 GLU O O 18.838 10.606 3.815 1.00 . A A . 14 GLU O 1 1
6 10039 1 1 14 GLU OE1 O 13.929 13.955 4.643 1.00 . A A . 14 GLU OE1 1 1
6 10040 1 1 14 GLU OE2 O 12.175 12.925 3.693 1.00 . A A . 14 GLU OE2 1 1
6 10041 1 1 15 ALA C C 19.167 8.015 3.927 1.00 . A A . 15 ALA C 1 1
6 10042 1 1 15 ALA CA C 17.798 8.150 4.597 1.00 . A A . 15 ALA CA 1 1
6 10043 1 1 15 ALA CB C 16.985 6.855 4.529 1.00 . A A . 15 ALA CB 1 1
6 10044 1 1 15 ALA H H 16.086 9.030 3.800 1.00 . A A . 15 ALA H 1 1
6 10045 1 1 15 ALA HA H 17.940 8.421 5.643 1.00 . A A . 15 ALA HA 1 1
6 10046 1 1 15 ALA HB1 H 17.191 6.250 5.413 1.00 . A A . 15 ALA HB1 1 1
6 10047 1 1 15 ALA HB2 H 15.923 7.095 4.493 1.00 . A A . 15 ALA HB2 1 1
6 10048 1 1 15 ALA HB3 H 17.264 6.298 3.635 1.00 . A A . 15 ALA HB3 1 1
6 10049 1 1 15 ALA N N 17.054 9.223 3.959 1.00 . A A . 15 ALA N 1 1
6 10050 1 1 15 ALA O O 20.135 7.603 4.563 1.00 . A A . 15 ALA O 1 1
6 10051 1 1 16 PHE C C 21.353 9.477 2.206 1.00 . A A . 16 PHE C 1 1
6 10052 1 1 16 PHE CA C 20.437 8.293 1.888 1.00 . A A . 16 PHE CA 1 1
6 10053 1 1 16 PHE CB C 20.052 8.345 0.408 1.00 . A A . 16 PHE CB 1 1
6 10054 1 1 16 PHE CD1 C 22.035 9.484 -0.612 1.00 . A A . 16 PHE CD1 1 1
6 10055 1 1 16 PHE CD2 C 21.523 7.299 -1.328 1.00 . A A . 16 PHE CD2 1 1
6 10056 1 1 16 PHE CE1 C 23.145 9.514 -1.497 1.00 . A A . 16 PHE CE1 1 1
6 10057 1 1 16 PHE CE2 C 22.633 7.329 -2.213 1.00 . A A . 16 PHE CE2 1 1
6 10058 1 1 16 PHE CG C 21.248 8.377 -0.546 1.00 . A A . 16 PHE CG 1 1
6 10059 1 1 16 PHE CZ C 23.421 8.436 -2.279 1.00 . A A . 16 PHE CZ 1 1
6 10060 1 1 16 PHE H H 18.410 8.704 2.141 1.00 . A A . 16 PHE H 1 1
6 10061 1 1 16 PHE HA H 20.935 7.366 2.169 1.00 . A A . 16 PHE HA 1 1
6 10062 1 1 16 PHE HB2 H 19.436 7.477 0.173 1.00 . A A . 16 PHE HB2 1 1
6 10063 1 1 16 PHE HB3 H 19.437 9.228 0.234 1.00 . A A . 16 PHE HB3 1 1
6 10064 1 1 16 PHE HD1 H 21.814 10.348 0.015 1.00 . A A . 16 PHE HD1 1 1
6 10065 1 1 16 PHE HD2 H 20.892 6.412 -1.275 1.00 . A A . 16 PHE HD2 1 1
6 10066 1 1 16 PHE HE1 H 23.776 10.401 -1.550 1.00 . A A . 16 PHE HE1 1 1
6 10067 1 1 16 PHE HE2 H 22.854 6.465 -2.840 1.00 . A A . 16 PHE HE2 1 1
6 10068 1 1 16 PHE HZ H 24.272 8.459 -2.958 1.00 . A A . 16 PHE HZ 1 1
6 10069 1 1 16 PHE N N 19.203 8.370 2.651 1.00 . A A . 16 PHE N 1 1
6 10070 1 1 16 PHE O O 22.518 9.290 2.551 1.00 . A A . 16 PHE O 1 1
6 10071 1 1 17 ALA C C 22.092 11.833 3.774 1.00 . A A . 17 ALA C 1 1
6 10072 1 1 17 ALA CA C 21.541 11.884 2.347 1.00 . A A . 17 ALA CA 1 1
6 10073 1 1 17 ALA CB C 20.645 13.102 2.112 1.00 . A A . 17 ALA CB 1 1
6 10074 1 1 17 ALA H H 19.841 10.814 1.797 1.00 . A A . 17 ALA H 1 1
6 10075 1 1 17 ALA HA H 22.375 11.921 1.646 1.00 . A A . 17 ALA HA 1 1
6 10076 1 1 17 ALA HB1 H 21.092 13.740 1.349 1.00 . A A . 17 ALA HB1 1 1
6 10077 1 1 17 ALA HB2 H 19.662 12.770 1.778 1.00 . A A . 17 ALA HB2 1 1
6 10078 1 1 17 ALA HB3 H 20.543 13.663 3.041 1.00 . A A . 17 ALA HB3 1 1
6 10079 1 1 17 ALA N N 20.790 10.670 2.078 1.00 . A A . 17 ALA N 1 1
6 10080 1 1 17 ALA O O 23.058 12.522 4.096 1.00 . A A . 17 ALA O 1 1
6 10081 1 1 18 LEU C C 23.319 10.382 6.021 1.00 . A A . 18 LEU C 1 1
6 10082 1 1 18 LEU CA C 21.866 10.857 5.976 1.00 . A A . 18 LEU CA 1 1
6 10083 1 1 18 LEU CB C 20.896 9.943 6.728 1.00 . A A . 18 LEU CB 1 1
6 10084 1 1 18 LEU CD1 C 18.792 11.296 6.411 1.00 . A A . 18 LEU CD1 1 1
6 10085 1 1 18 LEU CD2 C 18.982 9.667 8.346 1.00 . A A . 18 LEU CD2 1 1
6 10086 1 1 18 LEU CG C 19.726 10.638 7.428 1.00 . A A . 18 LEU CG 1 1
6 10087 1 1 18 LEU H H 20.667 10.451 4.321 1.00 . A A . 18 LEU H 1 1
6 10088 1 1 18 LEU HA H 21.810 11.841 6.442 1.00 . A A . 18 LEU HA 1 1
6 10089 1 1 18 LEU HB2 H 20.493 9.216 6.023 1.00 . A A . 18 LEU HB2 1 1
6 10090 1 1 18 LEU HB3 H 21.460 9.384 7.474 1.00 . A A . 18 LEU HB3 1 1
6 10091 1 1 18 LEU HD11 H 18.187 12.053 6.910 1.00 . A A . 18 LEU HD11 1 1
6 10092 1 1 18 LEU HD12 H 19.383 11.764 5.623 1.00 . A A . 18 LEU HD12 1 1
6 10093 1 1 18 LEU HD13 H 18.139 10.539 5.974 1.00 . A A . 18 LEU HD13 1 1
6 10094 1 1 18 LEU HD21 H 18.145 10.182 8.818 1.00 . A A . 18 LEU HD21 1 1
6 10095 1 1 18 LEU HD22 H 18.608 8.827 7.760 1.00 . A A . 18 LEU HD22 1 1
6 10096 1 1 18 LEU HD23 H 19.662 9.299 9.114 1.00 . A A . 18 LEU HD23 1 1
6 10097 1 1 18 LEU HG H 20.127 11.432 8.057 1.00 . A A . 18 LEU HG 1 1
6 10098 1 1 18 LEU N N 21.453 11.008 4.591 1.00 . A A . 18 LEU N 1 1
6 10099 1 1 18 LEU O O 24.076 10.769 6.910 1.00 . A A . 18 LEU O 1 1
6 10100 1 1 19 PHE C C 25.907 9.912 4.105 1.00 . A A . 19 PHE C 1 1
6 10101 1 1 19 PHE CA C 25.016 9.016 4.968 1.00 . A A . 19 PHE CA 1 1
6 10102 1 1 19 PHE CB C 24.913 7.637 4.314 1.00 . A A . 19 PHE CB 1 1
6 10103 1 1 19 PHE CD1 C 23.052 6.388 5.432 1.00 . A A . 19 PHE CD1 1 1
6 10104 1 1 19 PHE CD2 C 25.265 5.725 5.892 1.00 . A A . 19 PHE CD2 1 1
6 10105 1 1 19 PHE CE1 C 22.568 5.372 6.298 1.00 . A A . 19 PHE CE1 1 1
6 10106 1 1 19 PHE CE2 C 24.781 4.709 6.758 1.00 . A A . 19 PHE CE2 1 1
6 10107 1 1 19 PHE CG C 24.391 6.543 5.247 1.00 . A A . 19 PHE CG 1 1
6 10108 1 1 19 PHE CZ C 23.442 4.555 6.943 1.00 . A A . 19 PHE CZ 1 1
6 10109 1 1 19 PHE H H 23.045 9.239 4.331 1.00 . A A . 19 PHE H 1 1
6 10110 1 1 19 PHE HA H 25.412 8.981 5.982 1.00 . A A . 19 PHE HA 1 1
6 10111 1 1 19 PHE HB2 H 24.255 7.705 3.447 1.00 . A A . 19 PHE HB2 1 1
6 10112 1 1 19 PHE HB3 H 25.897 7.346 3.945 1.00 . A A . 19 PHE HB3 1 1
6 10113 1 1 19 PHE HD1 H 22.351 7.043 4.914 1.00 . A A . 19 PHE HD1 1 1
6 10114 1 1 19 PHE HD2 H 26.338 5.849 5.744 1.00 . A A . 19 PHE HD2 1 1
6 10115 1 1 19 PHE HE1 H 21.495 5.248 6.446 1.00 . A A . 19 PHE HE1 1 1
6 10116 1 1 19 PHE HE2 H 25.481 4.054 7.275 1.00 . A A . 19 PHE HE2 1 1
6 10117 1 1 19 PHE HZ H 23.070 3.775 7.608 1.00 . A A . 19 PHE HZ 1 1
6 10118 1 1 19 PHE N N 23.666 9.549 5.050 1.00 . A A . 19 PHE N 1 1
6 10119 1 1 19 PHE O O 26.968 10.349 4.548 1.00 . A A . 19 PHE O 1 1
6 10120 1 1 20 ASP C C 26.558 12.307 2.648 1.00 . A A . 20 ASP C 1 1
6 10121 1 1 20 ASP CA C 26.185 10.993 1.959 1.00 . A A . 20 ASP CA 1 1
6 10122 1 1 20 ASP CB C 25.343 11.328 0.727 1.00 . A A . 20 ASP CB 1 1
6 10123 1 1 20 ASP CG C 26.114 11.360 -0.594 1.00 . A A . 20 ASP CG 1 1
6 10124 1 1 20 ASP H H 24.579 9.798 2.536 1.00 . A A . 20 ASP H 1 1
6 10125 1 1 20 ASP HA H 27.059 10.405 1.681 1.00 . A A . 20 ASP HA 1 1
6 10126 1 1 20 ASP HB2 H 24.540 10.596 0.644 1.00 . A A . 20 ASP HB2 1 1
6 10127 1 1 20 ASP HB3 H 24.873 12.300 0.880 1.00 . A A . 20 ASP HB3 1 1
6 10128 1 1 20 ASP HD2 H 26.703 10.270 -2.012 1.00 . A A . 20 ASP HD2 1 1
6 10129 1 1 20 ASP N N 25.443 10.157 2.888 1.00 . A A . 20 ASP N 1 1
6 10130 1 1 20 ASP O O 25.735 12.906 3.339 1.00 . A A . 20 ASP O 1 1
6 10131 1 1 20 ASP OD1 O 26.819 12.334 -0.899 1.00 . A A . 20 ASP OD1 1 1
6 10132 1 1 20 ASP OD2 O 25.967 10.315 -1.337 1.00 . A A . 20 ASP OD2 1 1
6 10133 1 1 21 LYS C C 27.859 15.134 2.164 1.00 . A A . 21 LYS C 1 1
6 10134 1 1 21 LYS CA C 28.293 13.949 3.029 1.00 . A A . 21 LYS CA 1 1
6 10135 1 1 21 LYS CB C 29.805 13.870 3.251 1.00 . A A . 21 LYS CB 1 1
6 10136 1 1 21 LYS CD C 30.443 12.866 5.474 1.00 . A A . 21 LYS CD 1 1
6 10137 1 1 21 LYS CE C 31.509 11.921 6.032 1.00 . A A . 21 LYS CE 1 1
6 10138 1 1 21 LYS CG C 30.184 12.587 3.993 1.00 . A A . 21 LYS CG 1 1
6 10139 1 1 21 LYS H H 28.464 12.224 1.874 1.00 . A A . 21 LYS H 1 1
6 10140 1 1 21 LYS HA H 27.828 14.049 4.010 1.00 . A A . 21 LYS HA 1 1
6 10141 1 1 21 LYS HB2 H 30.319 13.905 2.291 1.00 . A A . 21 LYS HB2 1 1
6 10142 1 1 21 LYS HB3 H 30.138 14.736 3.822 1.00 . A A . 21 LYS HB3 1 1
6 10143 1 1 21 LYS HD2 H 30.765 13.900 5.602 1.00 . A A . 21 LYS HD2 1 1
6 10144 1 1 21 LYS HD3 H 29.517 12.749 6.038 1.00 . A A . 21 LYS HD3 1 1
6 10145 1 1 21 LYS HE2 H 31.634 12.095 7.101 1.00 . A A . 21 LYS HE2 1 1
6 10146 1 1 21 LYS HE3 H 31.186 10.887 5.912 1.00 . A A . 21 LYS HE3 1 1
6 10147 1 1 21 LYS HG2 H 29.383 11.854 3.892 1.00 . A A . 21 LYS HG2 1 1
6 10148 1 1 21 LYS HG3 H 31.074 12.150 3.540 1.00 . A A . 21 LYS HG3 1 1
6 10149 1 1 21 LYS HZ1 H 33.296 11.256 5.192 1.00 . A A . 21 LYS HZ1 1 1
6 10150 1 1 21 LYS HZ3 H 33.420 12.736 5.859 1.00 . A A . 21 LYS HZ3 1 1
6 10151 1 1 21 LYS N N 27.800 12.717 2.437 1.00 . A A . 21 LYS N 1 1
6 10152 1 1 21 LYS NZ N 32.799 12.128 5.337 1.00 . A A . 21 LYS NZ 1 1
6 10153 1 1 21 LYS O O 27.089 15.996 2.540 1.00 . A A . 21 LYS O 1 1
6 10154 1 1 22 ASP C C 26.729 15.932 -0.709 1.00 . A A . 22 ASP C 1 1
6 10155 1 1 22 ASP CA C 28.031 16.265 0.027 1.00 . A A . 22 ASP CA 1 1
6 10156 1 1 22 ASP CB C 29.201 16.332 -0.955 1.00 . A A . 22 ASP CB 1 1
6 10157 1 1 22 ASP CG C 29.309 15.008 -1.713 1.00 . A A . 22 ASP CG 1 1
6 10158 1 1 22 ASP H H 28.998 14.458 0.687 1.00 . A A . 22 ASP H 1 1
6 10159 1 1 22 ASP HA H 27.940 17.200 0.557 1.00 . A A . 22 ASP HA 1 1
6 10160 1 1 22 ASP HB2 H 29.036 17.135 -1.657 1.00 . A A . 22 ASP HB2 1 1
6 10161 1 1 22 ASP HB3 H 30.118 16.510 -0.413 1.00 . A A . 22 ASP HB3 1 1
6 10162 1 1 22 ASP N N 28.380 15.164 0.968 1.00 . A A . 22 ASP N 1 1
6 10163 1 1 22 ASP O O 26.298 16.754 -1.516 1.00 . A A . 22 ASP O 1 1
6 10164 1 1 22 ASP OD1 O 28.316 14.593 -2.288 1.00 . A A . 22 ASP OD1 1 1
6 10165 1 1 22 ASP OD2 O 30.384 14.430 -1.708 1.00 . A A . 22 ASP OD2 1 1
6 10166 1 1 23 ASN C C 25.055 14.595 -2.601 1.00 . A A . 23 ASN C 1 1
6 10167 1 1 23 ASN CA C 24.913 14.381 -1.093 1.00 . A A . 23 ASN CA 1 1
6 10168 1 1 23 ASN CB C 23.735 15.226 -0.604 1.00 . A A . 23 ASN CB 1 1
6 10169 1 1 23 ASN CG C 22.416 14.715 -1.186 1.00 . A A . 23 ASN CG 1 1
6 10170 1 1 23 ASN H H 26.505 14.111 0.224 1.00 . A A . 23 ASN H 1 1
6 10171 1 1 23 ASN HA H 24.771 13.333 -0.832 1.00 . A A . 23 ASN HA 1 1
6 10172 1 1 23 ASN HB2 H 23.691 15.200 0.485 1.00 . A A . 23 ASN HB2 1 1
6 10173 1 1 23 ASN HB3 H 23.885 16.267 -0.892 1.00 . A A . 23 ASN HB3 1 1
6 10174 1 1 23 ASN HD21 H 21.749 16.626 -1.229 1.00 . A A . 23 ASN HD21 1 1
6 10175 1 1 23 ASN HD22 H 20.630 15.438 -1.809 1.00 . A A . 23 ASN HD22 1 1
6 10176 1 1 23 ASN N N 26.148 14.774 -0.434 1.00 . A A . 23 ASN N 1 1
6 10177 1 1 23 ASN ND2 N 21.525 15.672 -1.428 1.00 . A A . 23 ASN ND2 1 1
6 10178 1 1 23 ASN O O 24.281 15.340 -3.202 1.00 . A A . 23 ASN O 1 1
6 10179 1 1 23 ASN OD1 O 22.219 13.530 -1.400 1.00 . A A . 23 ASN OD1 1 1
6 10180 1 1 24 ASN C C 25.539 12.933 -5.331 1.00 . A A . 24 ASN C 1 1
6 10181 1 1 24 ASN CA C 26.302 14.037 -4.597 1.00 . A A . 24 ASN CA 1 1
6 10182 1 1 24 ASN CB C 27.791 13.870 -4.907 1.00 . A A . 24 ASN CB 1 1
6 10183 1 1 24 ASN CG C 28.345 12.598 -4.261 1.00 . A A . 24 ASN CG 1 1
6 10184 1 1 24 ASN H H 26.674 13.326 -2.675 1.00 . A A . 24 ASN H 1 1
6 10185 1 1 24 ASN HA H 25.960 15.035 -4.874 1.00 . A A . 24 ASN HA 1 1
6 10186 1 1 24 ASN HB2 H 27.939 13.828 -5.986 1.00 . A A . 24 ASN HB2 1 1
6 10187 1 1 24 ASN HB3 H 28.342 14.737 -4.542 1.00 . A A . 24 ASN HB3 1 1
6 10188 1 1 24 ASN HD21 H 29.863 12.636 -5.601 1.00 . A A . 24 ASN HD21 1 1
6 10189 1 1 24 ASN HD22 H 29.902 11.322 -4.474 1.00 . A A . 24 ASN HD22 1 1
6 10190 1 1 24 ASN N N 26.049 13.929 -3.170 1.00 . A A . 24 ASN N 1 1
6 10191 1 1 24 ASN ND2 N 29.462 12.148 -4.825 1.00 . A A . 24 ASN ND2 1 1
6 10192 1 1 24 ASN O O 25.336 13.013 -6.541 1.00 . A A . 24 ASN O 1 1
6 10193 1 1 24 ASN OD1 O 27.796 12.062 -3.313 1.00 . A A . 24 ASN OD1 1 1
6 10194 1 1 25 GLY C C 25.223 9.519 -5.055 1.00 . A A . 25 GLY C 1 1
6 10195 1 1 25 GLY CA C 24.402 10.807 -5.130 1.00 . A A . 25 GLY CA 1 1
6 10196 1 1 25 GLY H H 25.308 11.870 -3.584 1.00 . A A . 25 GLY H 1 1
6 10197 1 1 25 GLY HA2 H 23.464 10.677 -4.591 1.00 . A A . 25 GLY HA2 1 1
6 10198 1 1 25 GLY HA3 H 24.147 11.020 -6.168 1.00 . A A . 25 GLY HA3 1 1
6 10199 1 1 25 GLY N N 25.138 11.927 -4.567 1.00 . A A . 25 GLY N 1 1
6 10200 1 1 25 GLY O O 24.672 8.422 -5.135 1.00 . A A . 25 GLY O 1 1
6 10201 1 1 26 SER C C 27.970 8.426 -3.392 1.00 . A A . 26 SER C 1 1
6 10202 1 1 26 SER CA C 27.430 8.558 -4.817 1.00 . A A . 26 SER CA 1 1
6 10203 1 1 26 SER CB C 28.585 8.696 -5.811 1.00 . A A . 26 SER CB 1 1
6 10204 1 1 26 SER H H 26.968 10.589 -4.840 1.00 . A A . 26 SER H 1 1
6 10205 1 1 26 SER HA H 26.827 7.689 -5.080 1.00 . A A . 26 SER HA 1 1
6 10206 1 1 26 SER HB2 H 29.470 8.201 -5.410 1.00 . A A . 26 SER HB2 1 1
6 10207 1 1 26 SER HB3 H 28.327 8.185 -6.739 1.00 . A A . 26 SER HB3 1 1
6 10208 1 1 26 SER HG H 28.577 10.300 -7.008 1.00 . A A . 26 SER HG 1 1
6 10209 1 1 26 SER N N 26.528 9.694 -4.903 1.00 . A A . 26 SER N 1 1
6 10210 1 1 26 SER O O 28.580 9.356 -2.866 1.00 . A A . 26 SER O 1 1
6 10211 1 1 26 SER OG O 28.890 10.060 -6.089 1.00 . A A . 26 SER OG 1 1
6 10212 1 1 27 ILE C C 29.395 6.068 -1.499 1.00 . A A . 27 ILE C 1 1
6 10213 1 1 27 ILE CA C 28.180 6.997 -1.452 1.00 . A A . 27 ILE CA 1 1
6 10214 1 1 27 ILE CB C 27.029 6.461 -0.597 1.00 . A A . 27 ILE CB 1 1
6 10215 1 1 27 ILE CD1 C 24.625 6.810 0.080 1.00 . A A . 27 ILE CD1 1 1
6 10216 1 1 27 ILE CG1 C 25.847 7.433 -0.598 1.00 . A A . 27 ILE CG1 1 1
6 10217 1 1 27 ILE CG2 C 27.505 6.138 0.821 1.00 . A A . 27 ILE CG2 1 1
6 10218 1 1 27 ILE H H 27.229 6.511 -3.241 1.00 . A A . 27 ILE H 1 1
6 10219 1 1 27 ILE HA H 28.488 7.948 -1.018 1.00 . A A . 27 ILE HA 1 1
6 10220 1 1 27 ILE HB H 26.680 5.529 -1.039 1.00 . A A . 27 ILE HB 1 1
6 10221 1 1 27 ILE HD11 H 24.481 5.796 -0.293 1.00 . A A . 27 ILE HD11 1 1
6 10222 1 1 27 ILE HD12 H 24.782 6.782 1.158 1.00 . A A . 27 ILE HD12 1 1
6 10223 1 1 27 ILE HD13 H 23.742 7.408 -0.143 1.00 . A A . 27 ILE HD13 1 1
6 10224 1 1 27 ILE HG12 H 26.126 8.351 -0.080 1.00 . A A . 27 ILE HG12 1 1
6 10225 1 1 27 ILE HG13 H 25.599 7.707 -1.623 1.00 . A A . 27 ILE HG13 1 1
6 10226 1 1 27 ILE HG21 H 27.816 5.095 0.871 1.00 . A A . 27 ILE HG21 1 1
6 10227 1 1 27 ILE HG22 H 28.346 6.782 1.078 1.00 . A A . 27 ILE HG22 1 1
6 10228 1 1 27 ILE HG23 H 26.690 6.308 1.525 1.00 . A A . 27 ILE HG23 1 1
6 10229 1 1 27 ILE N N 27.726 7.263 -2.806 1.00 . A A . 27 ILE N 1 1
6 10230 1 1 27 ILE O O 29.389 5.068 -2.215 1.00 . A A . 27 ILE O 1 1
6 10231 1 1 28 SER C C 31.710 4.900 0.664 1.00 . A A . 28 SER C 1 1
6 10232 1 1 28 SER CA C 31.627 5.644 -0.671 1.00 . A A . 28 SER CA 1 1
6 10233 1 1 28 SER CB C 32.862 6.526 -0.864 1.00 . A A . 28 SER CB 1 1
6 10234 1 1 28 SER H H 30.404 7.246 -0.146 1.00 . A A . 28 SER H 1 1
6 10235 1 1 28 SER HA H 31.553 4.938 -1.498 1.00 . A A . 28 SER HA 1 1
6 10236 1 1 28 SER HB2 H 32.680 7.232 -1.674 1.00 . A A . 28 SER HB2 1 1
6 10237 1 1 28 SER HB3 H 33.034 7.112 0.039 1.00 . A A . 28 SER HB3 1 1
6 10238 1 1 28 SER HG H 34.462 6.103 -1.990 1.00 . A A . 28 SER HG 1 1
6 10239 1 1 28 SER N N 30.408 6.432 -0.726 1.00 . A A . 28 SER N 1 1
6 10240 1 1 28 SER O O 30.960 5.199 1.592 1.00 . A A . 28 SER O 1 1
6 10241 1 1 28 SER OG O 34.026 5.758 -1.159 1.00 . A A . 28 SER OG 1 1
6 10242 1 1 29 SER C C 33.427 4.026 3.026 1.00 . A A . 29 SER C 1 1
6 10243 1 1 29 SER CA C 32.818 3.158 1.924 1.00 . A A . 29 SER CA 1 1
6 10244 1 1 29 SER CB C 33.707 1.943 1.652 1.00 . A A . 29 SER CB 1 1
6 10245 1 1 29 SER H H 33.233 3.710 -0.042 1.00 . A A . 29 SER H 1 1
6 10246 1 1 29 SER HA H 31.821 2.822 2.209 1.00 . A A . 29 SER HA 1 1
6 10247 1 1 29 SER HB2 H 33.081 1.073 1.453 1.00 . A A . 29 SER HB2 1 1
6 10248 1 1 29 SER HB3 H 34.300 2.120 0.756 1.00 . A A . 29 SER HB3 1 1
6 10249 1 1 29 SER HG H 34.090 1.794 3.611 1.00 . A A . 29 SER HG 1 1
6 10250 1 1 29 SER N N 32.628 3.946 0.718 1.00 . A A . 29 SER N 1 1
6 10251 1 1 29 SER O O 33.220 3.768 4.211 1.00 . A A . 29 SER O 1 1
6 10252 1 1 29 SER OG O 34.575 1.661 2.747 1.00 . A A . 29 SER OG 1 1
6 10253 1 1 30 SER C C 33.760 6.850 4.186 1.00 . A A . 30 SER C 1 1
6 10254 1 1 30 SER CA C 34.808 5.946 3.533 1.00 . A A . 30 SER CA 1 1
6 10255 1 1 30 SER CB C 35.877 6.790 2.836 1.00 . A A . 30 SER CB 1 1
6 10256 1 1 30 SER H H 34.330 5.242 1.631 1.00 . A A . 30 SER H 1 1
6 10257 1 1 30 SER HA H 35.279 5.307 4.278 1.00 . A A . 30 SER HA 1 1
6 10258 1 1 30 SER HB2 H 35.582 6.969 1.802 1.00 . A A . 30 SER HB2 1 1
6 10259 1 1 30 SER HB3 H 35.943 7.764 3.321 1.00 . A A . 30 SER HB3 1 1
6 10260 1 1 30 SER HG H 37.876 6.844 2.753 1.00 . A A . 30 SER HG 1 1
6 10261 1 1 30 SER N N 34.167 5.038 2.597 1.00 . A A . 30 SER N 1 1
6 10262 1 1 30 SER O O 33.867 7.178 5.366 1.00 . A A . 30 SER O 1 1
6 10263 1 1 30 SER OG O 37.155 6.160 2.862 1.00 . A A . 30 SER OG 1 1
6 10264 1 1 31 GLU C C 30.660 7.263 4.628 1.00 . A A . 31 GLU C 1 1
6 10265 1 1 31 GLU CA C 31.705 8.087 3.874 1.00 . A A . 31 GLU CA 1 1
6 10266 1 1 31 GLU CB C 31.064 8.868 2.725 1.00 . A A . 31 GLU CB 1 1
6 10267 1 1 31 GLU CD C 31.663 10.082 0.597 1.00 . A A . 31 GLU CD 1 1
6 10268 1 1 31 GLU CG C 32.091 9.766 2.032 1.00 . A A . 31 GLU CG 1 1
6 10269 1 1 31 GLU H H 32.692 6.957 2.429 1.00 . A A . 31 GLU H 1 1
6 10270 1 1 31 GLU HA H 32.186 8.788 4.557 1.00 . A A . 31 GLU HA 1 1
6 10271 1 1 31 GLU HB2 H 30.637 8.173 2.002 1.00 . A A . 31 GLU HB2 1 1
6 10272 1 1 31 GLU HB3 H 30.243 9.475 3.107 1.00 . A A . 31 GLU HB3 1 1
6 10273 1 1 31 GLU HE2 H 31.136 9.045 -0.884 1.00 . A A . 31 GLU HE2 1 1
6 10274 1 1 31 GLU HG2 H 32.206 10.693 2.593 1.00 . A A . 31 GLU HG2 1 1
6 10275 1 1 31 GLU HG3 H 33.063 9.274 2.025 1.00 . A A . 31 GLU HG3 1 1
6 10276 1 1 31 GLU N N 32.771 7.228 3.389 1.00 . A A . 31 GLU N 1 1
6 10277 1 1 31 GLU O O 30.097 7.724 5.620 1.00 . A A . 31 GLU O 1 1
6 10278 1 1 31 GLU OE1 O 32.081 11.106 0.037 1.00 . A A . 31 GLU OE1 1 1
6 10279 1 1 31 GLU OE2 O 30.867 9.218 0.063 1.00 . A A . 31 GLU OE2 1 1
6 10280 1 1 32 LEU C C 30.005 4.678 6.087 1.00 . A A . 32 LEU C 1 1
6 10281 1 1 32 LEU CA C 29.463 5.164 4.741 1.00 . A A . 32 LEU CA 1 1
6 10282 1 1 32 LEU CB C 29.097 4.030 3.781 1.00 . A A . 32 LEU CB 1 1
6 10283 1 1 32 LEU CD1 C 27.334 3.037 5.287 1.00 . A A . 32 LEU CD1 1 1
6 10284 1 1 32 LEU CD2 C 26.666 4.571 3.381 1.00 . A A . 32 LEU CD2 1 1
6 10285 1 1 32 LEU CG C 27.659 3.515 3.870 1.00 . A A . 32 LEU CG 1 1
6 10286 1 1 32 LEU H H 30.893 5.690 3.321 1.00 . A A . 32 LEU H 1 1
6 10287 1 1 32 LEU HA H 28.556 5.740 4.922 1.00 . A A . 32 LEU HA 1 1
6 10288 1 1 32 LEU HB2 H 29.277 4.372 2.762 1.00 . A A . 32 LEU HB2 1 1
6 10289 1 1 32 LEU HB3 H 29.773 3.195 3.962 1.00 . A A . 32 LEU HB3 1 1
6 10290 1 1 32 LEU HD11 H 26.331 2.611 5.306 1.00 . A A . 32 LEU HD11 1 1
6 10291 1 1 32 LEU HD12 H 28.057 2.279 5.589 1.00 . A A . 32 LEU HD12 1 1
6 10292 1 1 32 LEU HD13 H 27.384 3.881 5.975 1.00 . A A . 32 LEU HD13 1 1
6 10293 1 1 32 LEU HD21 H 25.710 4.432 3.884 1.00 . A A . 32 LEU HD21 1 1
6 10294 1 1 32 LEU HD22 H 27.054 5.565 3.605 1.00 . A A . 32 LEU HD22 1 1
6 10295 1 1 32 LEU HD23 H 26.529 4.469 2.304 1.00 . A A . 32 LEU HD23 1 1
6 10296 1 1 32 LEU HG H 27.563 2.653 3.210 1.00 . A A . 32 LEU HG 1 1
6 10297 1 1 32 LEU N N 30.431 6.057 4.128 1.00 . A A . 32 LEU N 1 1
6 10298 1 1 32 LEU O O 29.351 4.836 7.117 1.00 . A A . 32 LEU O 1 1
6 10299 1 1 33 ALA C C 32.019 4.734 8.235 1.00 . A A . 33 ALA C 1 1
6 10300 1 1 33 ALA CA C 31.833 3.589 7.238 1.00 . A A . 33 ALA CA 1 1
6 10301 1 1 33 ALA CB C 33.156 2.915 6.868 1.00 . A A . 33 ALA CB 1 1
6 10302 1 1 33 ALA H H 31.721 3.974 5.194 1.00 . A A . 33 ALA H 1 1
6 10303 1 1 33 ALA HA H 31.169 2.842 7.674 1.00 . A A . 33 ALA HA 1 1
6 10304 1 1 33 ALA HB1 H 33.920 3.677 6.712 1.00 . A A . 33 ALA HB1 1 1
6 10305 1 1 33 ALA HB2 H 33.464 2.252 7.677 1.00 . A A . 33 ALA HB2 1 1
6 10306 1 1 33 ALA HB3 H 33.026 2.337 5.953 1.00 . A A . 33 ALA HB3 1 1
6 10307 1 1 33 ALA N N 31.195 4.098 6.035 1.00 . A A . 33 ALA N 1 1
6 10308 1 1 33 ALA O O 32.172 4.500 9.433 1.00 . A A . 33 ALA O 1 1
6 10309 1 1 34 THR C C 30.933 7.342 9.411 1.00 . A A . 34 THR C 1 1
6 10310 1 1 34 THR CA C 32.167 7.130 8.532 1.00 . A A . 34 THR CA 1 1
6 10311 1 1 34 THR CB C 32.468 8.314 7.612 1.00 . A A . 34 THR CB 1 1
6 10312 1 1 34 THR CG2 C 32.088 9.656 8.240 1.00 . A A . 34 THR CG2 1 1
6 10313 1 1 34 THR H H 31.877 6.129 6.728 1.00 . A A . 34 THR H 1 1
6 10314 1 1 34 THR HA H 33.011 6.965 9.201 1.00 . A A . 34 THR HA 1 1
6 10315 1 1 34 THR HB H 31.985 8.186 6.643 1.00 . A A . 34 THR HB 1 1
6 10316 1 1 34 THR HG1 H 34.266 8.628 8.434 1.00 . A A . 34 THR HG1 1 1
6 10317 1 1 34 THR HG21 H 31.114 9.970 7.863 1.00 . A A . 34 THR HG21 1 1
6 10318 1 1 34 THR HG22 H 32.041 9.549 9.324 1.00 . A A . 34 THR HG22 1 1
6 10319 1 1 34 THR HG23 H 32.837 10.404 7.980 1.00 . A A . 34 THR HG23 1 1
6 10320 1 1 34 THR N N 32.001 5.947 7.704 1.00 . A A . 34 THR N 1 1
6 10321 1 1 34 THR O O 31.017 7.971 10.465 1.00 . A A . 34 THR O 1 1
6 10322 1 1 34 THR OG1 O 33.891 8.351 7.549 1.00 . A A . 34 THR OG1 1 1
6 10323 1 1 35 VAL C C 28.533 5.894 10.802 1.00 . A A . 35 VAL C 1 1
6 10324 1 1 35 VAL CA C 28.564 6.928 9.676 1.00 . A A . 35 VAL CA 1 1
6 10325 1 1 35 VAL CB C 27.381 6.800 8.713 1.00 . A A . 35 VAL CB 1 1
6 10326 1 1 35 VAL CG1 C 26.140 7.495 9.276 1.00 . A A . 35 VAL CG1 1 1
6 10327 1 1 35 VAL CG2 C 27.738 7.348 7.330 1.00 . A A . 35 VAL CG2 1 1
6 10328 1 1 35 VAL H H 29.754 6.295 8.087 1.00 . A A . 35 VAL H 1 1
6 10329 1 1 35 VAL HA H 28.536 7.926 10.114 1.00 . A A . 35 VAL HA 1 1
6 10330 1 1 35 VAL HB H 27.152 5.740 8.604 1.00 . A A . 35 VAL HB 1 1
6 10331 1 1 35 VAL HG11 H 25.257 7.159 8.732 1.00 . A A . 35 VAL HG11 1 1
6 10332 1 1 35 VAL HG12 H 26.032 7.248 10.332 1.00 . A A . 35 VAL HG12 1 1
6 10333 1 1 35 VAL HG13 H 26.246 8.574 9.164 1.00 . A A . 35 VAL HG13 1 1
6 10334 1 1 35 VAL HG21 H 26.889 7.901 6.929 1.00 . A A . 35 VAL HG21 1 1
6 10335 1 1 35 VAL HG22 H 28.598 8.013 7.414 1.00 . A A . 35 VAL HG22 1 1
6 10336 1 1 35 VAL HG23 H 27.982 6.521 6.663 1.00 . A A . 35 VAL HG23 1 1
6 10337 1 1 35 VAL N N 29.815 6.805 8.945 1.00 . A A . 35 VAL N 1 1
6 10338 1 1 35 VAL O O 28.223 6.225 11.945 1.00 . A A . 35 VAL O 1 1
6 10339 1 1 36 MET C C 29.683 3.957 12.648 1.00 . A A . 36 MET C 1 1
6 10340 1 1 36 MET CA C 28.873 3.576 11.407 1.00 . A A . 36 MET CA 1 1
6 10341 1 1 36 MET CB C 29.480 2.328 10.764 1.00 . A A . 36 MET CB 1 1
6 10342 1 1 36 MET CE C 27.562 0.006 10.780 1.00 . A A . 36 MET CE 1 1
6 10343 1 1 36 MET CG C 28.813 2.023 9.421 1.00 . A A . 36 MET CG 1 1
6 10344 1 1 36 MET H H 29.111 4.401 9.508 1.00 . A A . 36 MET H 1 1
6 10345 1 1 36 MET HA H 27.830 3.415 11.680 1.00 . A A . 36 MET HA 1 1
6 10346 1 1 36 MET HB2 H 30.550 2.473 10.617 1.00 . A A . 36 MET HB2 1 1
6 10347 1 1 36 MET HB3 H 29.363 1.476 11.434 1.00 . A A . 36 MET HB3 1 1
6 10348 1 1 36 MET HE1 H 28.249 -0.176 11.607 1.00 . A A . 36 MET HE1 1 1
6 10349 1 1 36 MET HE2 H 26.960 0.888 10.995 1.00 . A A . 36 MET HE2 1 1
6 10350 1 1 36 MET HE3 H 26.909 -0.858 10.653 1.00 . A A . 36 MET HE3 1 1
6 10351 1 1 36 MET HG2 H 27.879 2.579 9.335 1.00 . A A . 36 MET HG2 1 1
6 10352 1 1 36 MET HG3 H 29.455 2.351 8.604 1.00 . A A . 36 MET HG3 1 1
6 10353 1 1 36 MET N N 28.859 4.661 10.440 1.00 . A A . 36 MET N 1 1
6 10354 1 1 36 MET O O 29.204 3.818 13.772 1.00 . A A . 36 MET O 1 1
6 10355 1 1 36 MET SD S 28.494 0.272 9.281 1.00 . A A . 36 MET SD 1 1
6 10356 1 1 37 ARG C C 31.040 5.760 14.451 1.00 . A A . 37 ARG C 1 1
6 10357 1 1 37 ARG CA C 31.777 4.831 13.485 1.00 . A A . 37 ARG CA 1 1
6 10358 1 1 37 ARG CB C 33.019 5.545 12.948 1.00 . A A . 37 ARG CB 1 1
6 10359 1 1 37 ARG CD C 33.700 7.852 12.189 1.00 . A A . 37 ARG CD 1 1
6 10360 1 1 37 ARG CG C 32.631 6.761 12.104 1.00 . A A . 37 ARG CG 1 1
6 10361 1 1 37 ARG CZ C 34.896 9.045 14.033 1.00 . A A . 37 ARG CZ 1 1
6 10362 1 1 37 ARG H H 31.277 4.539 11.483 1.00 . A A . 37 ARG H 1 1
6 10363 1 1 37 ARG HA H 32.059 3.899 13.975 1.00 . A A . 37 ARG HA 1 1
6 10364 1 1 37 ARG HB2 H 33.648 5.862 13.780 1.00 . A A . 37 ARG HB2 1 1
6 10365 1 1 37 ARG HB3 H 33.609 4.854 12.347 1.00 . A A . 37 ARG HB3 1 1
6 10366 1 1 37 ARG HD2 H 34.647 7.476 11.801 1.00 . A A . 37 ARG HD2 1 1
6 10367 1 1 37 ARG HD3 H 33.416 8.701 11.568 1.00 . A A . 37 ARG HD3 1 1
6 10368 1 1 37 ARG HE H 33.178 8.002 14.259 1.00 . A A . 37 ARG HE 1 1
6 10369 1 1 37 ARG HG2 H 32.496 6.459 11.066 1.00 . A A . 37 ARG HG2 1 1
6 10370 1 1 37 ARG HG3 H 31.675 7.157 12.448 1.00 . A A . 37 ARG HG3 1 1
6 10371 1 1 37 ARG HH11 H 35.811 9.203 12.214 1.00 . A A . 37 ARG HH11 1 1
6 10372 1 1 37 ARG HH12 H 36.614 10.019 13.513 1.00 . A A . 37 ARG HH12 1 1
6 10373 1 1 37 ARG HH22 H 35.672 9.933 15.715 1.00 . A A . 37 ARG HH22 1 1
6 10374 1 1 37 ARG N N 30.896 4.429 12.401 1.00 . A A . 37 ARG N 1 1
6 10375 1 1 37 ARG NE N 33.869 8.287 13.594 1.00 . A A . 37 ARG NE 1 1
6 10376 1 1 37 ARG NH1 N 35.857 9.458 13.180 1.00 . A A . 37 ARG NH1 1 1
6 10377 1 1 37 ARG NH2 N 34.946 9.376 15.310 1.00 . A A . 37 ARG NH2 1 1
6 10378 1 1 37 ARG O O 31.426 5.887 15.612 1.00 . A A . 37 ARG O 1 1
6 10379 1 1 38 SER C C 28.166 6.520 15.555 1.00 . A A . 38 SER C 1 1
6 10380 1 1 38 SER CA C 29.198 7.302 14.739 1.00 . A A . 38 SER CA 1 1
6 10381 1 1 38 SER CB C 28.502 8.343 13.861 1.00 . A A . 38 SER CB 1 1
6 10382 1 1 38 SER H H 29.685 6.279 12.991 1.00 . A A . 38 SER H 1 1
6 10383 1 1 38 SER HA H 29.909 7.799 15.398 1.00 . A A . 38 SER HA 1 1
6 10384 1 1 38 SER HB2 H 29.144 8.593 13.016 1.00 . A A . 38 SER HB2 1 1
6 10385 1 1 38 SER HB3 H 27.586 7.918 13.451 1.00 . A A . 38 SER HB3 1 1
6 10386 1 1 38 SER HG H 28.966 9.795 15.158 1.00 . A A . 38 SER HG 1 1
6 10387 1 1 38 SER N N 29.992 6.387 13.936 1.00 . A A . 38 SER N 1 1
6 10388 1 1 38 SER O O 27.861 6.885 16.689 1.00 . A A . 38 SER O 1 1
6 10389 1 1 38 SER OG O 28.190 9.530 14.586 1.00 . A A . 38 SER OG 1 1
6 10390 1 1 39 LEU C C 27.288 3.982 16.844 1.00 . A A . 39 LEU C 1 1
6 10391 1 1 39 LEU CA C 26.667 4.623 15.601 1.00 . A A . 39 LEU CA 1 1
6 10392 1 1 39 LEU CB C 26.082 3.610 14.614 1.00 . A A . 39 LEU CB 1 1
6 10393 1 1 39 LEU CD1 C 25.580 4.416 12.278 1.00 . A A . 39 LEU CD1 1 1
6 10394 1 1 39 LEU CD2 C 23.805 3.192 13.615 1.00 . A A . 39 LEU CD2 1 1
6 10395 1 1 39 LEU CG C 25.003 4.142 13.668 1.00 . A A . 39 LEU CG 1 1
6 10396 1 1 39 LEU H H 27.912 5.169 14.023 1.00 . A A . 39 LEU H 1 1
6 10397 1 1 39 LEU HA H 25.850 5.272 15.918 1.00 . A A . 39 LEU HA 1 1
6 10398 1 1 39 LEU HB2 H 26.897 3.207 14.013 1.00 . A A . 39 LEU HB2 1 1
6 10399 1 1 39 LEU HB3 H 25.663 2.780 15.182 1.00 . A A . 39 LEU HB3 1 1
6 10400 1 1 39 LEU HD11 H 24.948 5.137 11.759 1.00 . A A . 39 LEU HD11 1 1
6 10401 1 1 39 LEU HD12 H 26.588 4.819 12.375 1.00 . A A . 39 LEU HD12 1 1
6 10402 1 1 39 LEU HD13 H 25.614 3.487 11.709 1.00 . A A . 39 LEU HD13 1 1
6 10403 1 1 39 LEU HD21 H 23.519 3.026 12.576 1.00 . A A . 39 LEU HD21 1 1
6 10404 1 1 39 LEU HD22 H 24.075 2.240 14.074 1.00 . A A . 39 LEU HD22 1 1
6 10405 1 1 39 LEU HD23 H 22.968 3.632 14.156 1.00 . A A . 39 LEU HD23 1 1
6 10406 1 1 39 LEU HG H 24.643 5.092 14.061 1.00 . A A . 39 LEU HG 1 1
6 10407 1 1 39 LEU N N 27.658 5.459 14.945 1.00 . A A . 39 LEU N 1 1
6 10408 1 1 39 LEU O O 26.929 4.325 17.969 1.00 . A A . 39 LEU O 1 1
6 10409 1 1 40 GLY C C 30.081 1.571 17.164 1.00 . A A . 40 GLY C 1 1
6 10410 1 1 40 GLY CA C 28.884 2.371 17.683 1.00 . A A . 40 GLY CA 1 1
6 10411 1 1 40 GLY H H 28.496 2.789 15.680 1.00 . A A . 40 GLY H 1 1
6 10412 1 1 40 GLY HA2 H 29.220 3.094 18.427 1.00 . A A . 40 GLY HA2 1 1
6 10413 1 1 40 GLY HA3 H 28.184 1.701 18.183 1.00 . A A . 40 GLY HA3 1 1
6 10414 1 1 40 GLY N N 28.210 3.063 16.598 1.00 . A A . 40 GLY N 1 1
6 10415 1 1 40 GLY O O 31.134 1.541 17.798 1.00 . A A . 40 GLY O 1 1
6 10416 1 1 41 LEU C C 31.601 0.959 14.296 1.00 . A A . 41 LEU C 1 1
6 10417 1 1 41 LEU CA C 30.928 0.146 15.403 1.00 . A A . 41 LEU CA 1 1
6 10418 1 1 41 LEU CB C 30.371 -1.198 14.927 1.00 . A A . 41 LEU CB 1 1
6 10419 1 1 41 LEU CD1 C 29.377 -2.491 13.004 1.00 . A A . 41 LEU CD1 1 1
6 10420 1 1 41 LEU CD2 C 28.031 -0.670 14.148 1.00 . A A . 41 LEU CD2 1 1
6 10421 1 1 41 LEU CG C 29.424 -1.144 13.727 1.00 . A A . 41 LEU CG 1 1
6 10422 1 1 41 LEU H H 29.019 0.973 15.505 1.00 . A A . 41 LEU H 1 1
6 10423 1 1 41 LEU HA H 31.668 -0.067 16.174 1.00 . A A . 41 LEU HA 1 1
6 10424 1 1 41 LEU HB2 H 31.209 -1.847 14.675 1.00 . A A . 41 LEU HB2 1 1
6 10425 1 1 41 LEU HB3 H 29.845 -1.665 15.759 1.00 . A A . 41 LEU HB3 1 1
6 10426 1 1 41 LEU HD11 H 30.364 -2.953 13.032 1.00 . A A . 41 LEU HD11 1 1
6 10427 1 1 41 LEU HD12 H 28.657 -3.144 13.498 1.00 . A A . 41 LEU HD12 1 1
6 10428 1 1 41 LEU HD13 H 29.077 -2.338 11.968 1.00 . A A . 41 LEU HD13 1 1
6 10429 1 1 41 LEU HD21 H 27.889 -0.860 15.212 1.00 . A A . 41 LEU HD21 1 1
6 10430 1 1 41 LEU HD22 H 27.936 0.398 13.953 1.00 . A A . 41 LEU HD22 1 1
6 10431 1 1 41 LEU HD23 H 27.276 -1.212 13.578 1.00 . A A . 41 LEU HD23 1 1
6 10432 1 1 41 LEU HG H 29.812 -0.412 13.018 1.00 . A A . 41 LEU HG 1 1
6 10433 1 1 41 LEU N N 29.878 0.943 16.015 1.00 . A A . 41 LEU N 1 1
6 10434 1 1 41 LEU O O 31.049 1.955 13.829 1.00 . A A . 41 LEU O 1 1
6 10435 1 1 42 SER C C 34.207 0.147 11.953 1.00 . A A . 42 SER C 1 1
6 10436 1 1 42 SER CA C 33.538 1.179 12.864 1.00 . A A . 42 SER CA 1 1
6 10437 1 1 42 SER CB C 34.587 2.119 13.462 1.00 . A A . 42 SER CB 1 1
6 10438 1 1 42 SER H H 33.225 -0.305 14.292 1.00 . A A . 42 SER H 1 1
6 10439 1 1 42 SER HA H 32.804 1.762 12.308 1.00 . A A . 42 SER HA 1 1
6 10440 1 1 42 SER HB2 H 35.027 2.722 12.668 1.00 . A A . 42 SER HB2 1 1
6 10441 1 1 42 SER HB3 H 34.104 2.808 14.155 1.00 . A A . 42 SER HB3 1 1
6 10442 1 1 42 SER HG H 35.869 1.888 14.981 1.00 . A A . 42 SER HG 1 1
6 10443 1 1 42 SER N N 32.783 0.506 13.908 1.00 . A A . 42 SER N 1 1
6 10444 1 1 42 SER O O 35.308 -0.318 12.241 1.00 . A A . 42 SER O 1 1
6 10445 1 1 42 SER OG O 35.616 1.406 14.142 1.00 . A A . 42 SER OG 1 1
6 10446 1 1 43 PRO C C 35.117 -0.546 9.033 1.00 . A A . 43 PRO C 1 1
6 10447 1 1 43 PRO CA C 34.007 -1.156 9.890 1.00 . A A . 43 PRO CA 1 1
6 10448 1 1 43 PRO CB C 32.797 -1.586 9.077 1.00 . A A . 43 PRO CB 1 1
6 10449 1 1 43 PRO CD C 32.186 0.342 10.472 1.00 . A A . 43 PRO CD 1 1
6 10450 1 1 43 PRO CG C 31.746 -0.508 9.292 1.00 . A A . 43 PRO CG 1 1
6 10451 1 1 43 PRO HA H 34.424 -1.929 10.369 1.00 . A A . 43 PRO HA 1 1
6 10452 1 1 43 PRO HB2 H 33.049 -1.679 8.020 1.00 . A A . 43 PRO HB2 1 1
6 10453 1 1 43 PRO HB3 H 32.431 -2.559 9.404 1.00 . A A . 43 PRO HB3 1 1
6 10454 1 1 43 PRO HD2 H 32.249 1.396 10.200 1.00 . A A . 43 PRO HD2 1 1
6 10455 1 1 43 PRO HD3 H 31.479 0.268 11.298 1.00 . A A . 43 PRO HD3 1 1
6 10456 1 1 43 PRO HG2 H 31.640 0.106 8.397 1.00 . A A . 43 PRO HG2 1 1
6 10457 1 1 43 PRO HG3 H 30.773 -0.958 9.486 1.00 . A A . 43 PRO HG3 1 1
6 10458 1 1 43 PRO N N 33.494 -0.189 10.845 1.00 . A A . 43 PRO N 1 1
6 10459 1 1 43 PRO O O 35.038 0.619 8.646 1.00 . A A . 43 PRO O 1 1
6 10460 1 1 44 SER C C 36.865 -0.901 6.478 1.00 . A A . 44 SER C 1 1
6 10461 1 1 44 SER CA C 37.252 -0.914 7.958 1.00 . A A . 44 SER CA 1 1
6 10462 1 1 44 SER CB C 38.475 -1.808 8.179 1.00 . A A . 44 SER CB 1 1
6 10463 1 1 44 SER H H 36.184 -2.306 9.081 1.00 . A A . 44 SER H 1 1
6 10464 1 1 44 SER HA H 37.473 0.095 8.305 1.00 . A A . 44 SER HA 1 1
6 10465 1 1 44 SER HB2 H 38.392 -2.696 7.552 1.00 . A A . 44 SER HB2 1 1
6 10466 1 1 44 SER HB3 H 39.373 -1.278 7.862 1.00 . A A . 44 SER HB3 1 1
6 10467 1 1 44 SER HG H 39.147 -1.520 10.041 1.00 . A A . 44 SER HG 1 1
6 10468 1 1 44 SER N N 36.127 -1.360 8.762 1.00 . A A . 44 SER N 1 1
6 10469 1 1 44 SER O O 36.044 -1.706 6.040 1.00 . A A . 44 SER O 1 1
6 10470 1 1 44 SER OG O 38.610 -2.200 9.542 1.00 . A A . 44 SER OG 1 1
6 10471 1 1 45 GLU C C 37.343 -1.206 3.634 1.00 . A A . 45 GLU C 1 1
6 10472 1 1 45 GLU CA C 37.203 0.151 4.326 1.00 . A A . 45 GLU CA 1 1
6 10473 1 1 45 GLU CB C 38.123 1.192 3.685 1.00 . A A . 45 GLU CB 1 1
6 10474 1 1 45 GLU CD C 40.562 1.651 3.239 1.00 . A A . 45 GLU CD 1 1
6 10475 1 1 45 GLU CG C 39.476 0.577 3.321 1.00 . A A . 45 GLU CG 1 1
6 10476 1 1 45 GLU H H 38.140 0.673 6.112 1.00 . A A . 45 GLU H 1 1
6 10477 1 1 45 GLU HA H 36.171 0.497 4.258 1.00 . A A . 45 GLU HA 1 1
6 10478 1 1 45 GLU HB2 H 37.651 1.597 2.790 1.00 . A A . 45 GLU HB2 1 1
6 10479 1 1 45 GLU HB3 H 38.272 2.024 4.373 1.00 . A A . 45 GLU HB3 1 1
6 10480 1 1 45 GLU HE2 H 41.042 3.010 4.451 1.00 . A A . 45 GLU HE2 1 1
6 10481 1 1 45 GLU HG2 H 39.753 -0.170 4.065 1.00 . A A . 45 GLU HG2 1 1
6 10482 1 1 45 GLU HG3 H 39.398 0.059 2.364 1.00 . A A . 45 GLU HG3 1 1
6 10483 1 1 45 GLU N N 37.474 0.022 5.748 1.00 . A A . 45 GLU N 1 1
6 10484 1 1 45 GLU O O 36.741 -1.437 2.587 1.00 . A A . 45 GLU O 1 1
6 10485 1 1 45 GLU OE1 O 40.903 2.106 2.137 1.00 . A A . 45 GLU OE1 1 1
6 10486 1 1 45 GLU OE2 O 41.057 2.013 4.374 1.00 . A A . 45 GLU OE2 1 1
6 10487 1 1 46 ALA C C 37.148 -4.274 3.988 1.00 . A A . 46 ALA C 1 1
6 10488 1 1 46 ALA CA C 38.368 -3.396 3.703 1.00 . A A . 46 ALA CA 1 1
6 10489 1 1 46 ALA CB C 39.655 -3.976 4.292 1.00 . A A . 46 ALA CB 1 1
6 10490 1 1 46 ALA H H 38.627 -1.871 5.099 1.00 . A A . 46 ALA H 1 1
6 10491 1 1 46 ALA HA H 38.489 -3.296 2.624 1.00 . A A . 46 ALA HA 1 1
6 10492 1 1 46 ALA HB1 H 40.193 -4.526 3.520 1.00 . A A . 46 ALA HB1 1 1
6 10493 1 1 46 ALA HB2 H 40.282 -3.165 4.664 1.00 . A A . 46 ALA HB2 1 1
6 10494 1 1 46 ALA HB3 H 39.408 -4.650 5.112 1.00 . A A . 46 ALA HB3 1 1
6 10495 1 1 46 ALA N N 38.141 -2.068 4.247 1.00 . A A . 46 ALA N 1 1
6 10496 1 1 46 ALA O O 36.802 -5.141 3.187 1.00 . A A . 46 ALA O 1 1
6 10497 1 1 47 GLU C C 34.098 -4.180 4.901 1.00 . A A . 47 GLU C 1 1
6 10498 1 1 47 GLU CA C 35.357 -4.777 5.533 1.00 . A A . 47 GLU CA 1 1
6 10499 1 1 47 GLU CB C 35.232 -4.829 7.057 1.00 . A A . 47 GLU CB 1 1
6 10500 1 1 47 GLU CD C 34.845 -6.429 8.968 1.00 . A A . 47 GLU CD 1 1
6 10501 1 1 47 GLU CG C 34.525 -6.110 7.506 1.00 . A A . 47 GLU CG 1 1
6 10502 1 1 47 GLU H H 36.818 -3.313 5.778 1.00 . A A . 47 GLU H 1 1
6 10503 1 1 47 GLU HA H 35.519 -5.786 5.153 1.00 . A A . 47 GLU HA 1 1
6 10504 1 1 47 GLU HB2 H 36.223 -4.779 7.509 1.00 . A A . 47 GLU HB2 1 1
6 10505 1 1 47 GLU HB3 H 34.677 -3.960 7.411 1.00 . A A . 47 GLU HB3 1 1
6 10506 1 1 47 GLU HE2 H 33.582 -7.793 9.265 1.00 . A A . 47 GLU HE2 1 1
6 10507 1 1 47 GLU HG2 H 33.448 -5.997 7.382 1.00 . A A . 47 GLU HG2 1 1
6 10508 1 1 47 GLU HG3 H 34.834 -6.941 6.873 1.00 . A A . 47 GLU HG3 1 1
6 10509 1 1 47 GLU N N 36.530 -4.020 5.132 1.00 . A A . 47 GLU N 1 1
6 10510 1 1 47 GLU O O 33.098 -4.874 4.724 1.00 . A A . 47 GLU O 1 1
6 10511 1 1 47 GLU OE1 O 35.335 -5.556 9.700 1.00 . A A . 47 GLU OE1 1 1
6 10512 1 1 47 GLU OE2 O 34.566 -7.633 9.337 1.00 . A A . 47 GLU OE2 1 1
6 10513 1 1 48 VAL C C 33.002 -2.553 2.481 1.00 . A A . 48 VAL C 1 1
6 10514 1 1 48 VAL CA C 33.069 -2.200 3.968 1.00 . A A . 48 VAL CA 1 1
6 10515 1 1 48 VAL CB C 33.192 -0.695 4.220 1.00 . A A . 48 VAL CB 1 1
6 10516 1 1 48 VAL CG1 C 31.852 0.009 3.994 1.00 . A A . 48 VAL CG1 1 1
6 10517 1 1 48 VAL CG2 C 33.728 -0.417 5.625 1.00 . A A . 48 VAL CG2 1 1
6 10518 1 1 48 VAL H H 35.005 -2.340 4.724 1.00 . A A . 48 VAL H 1 1
6 10519 1 1 48 VAL HA H 32.159 -2.550 4.453 1.00 . A A . 48 VAL HA 1 1
6 10520 1 1 48 VAL HB H 33.907 -0.293 3.503 1.00 . A A . 48 VAL HB 1 1
6 10521 1 1 48 VAL HG11 H 31.298 0.045 4.932 1.00 . A A . 48 VAL HG11 1 1
6 10522 1 1 48 VAL HG12 H 32.031 1.024 3.639 1.00 . A A . 48 VAL HG12 1 1
6 10523 1 1 48 VAL HG13 H 31.274 -0.540 3.251 1.00 . A A . 48 VAL HG13 1 1
6 10524 1 1 48 VAL HG21 H 34.735 -0.007 5.555 1.00 . A A . 48 VAL HG21 1 1
6 10525 1 1 48 VAL HG22 H 33.078 0.301 6.126 1.00 . A A . 48 VAL HG22 1 1
6 10526 1 1 48 VAL HG23 H 33.752 -1.345 6.195 1.00 . A A . 48 VAL HG23 1 1
6 10527 1 1 48 VAL N N 34.188 -2.898 4.577 1.00 . A A . 48 VAL N 1 1
6 10528 1 1 48 VAL O O 31.938 -2.898 1.969 1.00 . A A . 48 VAL O 1 1
6 10529 1 1 49 ASN C C 33.506 -4.075 0.132 1.00 . A A . 49 ASN C 1 1
6 10530 1 1 49 ASN CA C 34.236 -2.760 0.411 1.00 . A A . 49 ASN CA 1 1
6 10531 1 1 49 ASN CB C 35.691 -2.923 -0.032 1.00 . A A . 49 ASN CB 1 1
6 10532 1 1 49 ASN CG C 36.252 -1.605 -0.569 1.00 . A A . 49 ASN CG 1 1
6 10533 1 1 49 ASN H H 35.012 -2.173 2.253 1.00 . A A . 49 ASN H 1 1
6 10534 1 1 49 ASN HA H 33.772 -1.911 -0.093 1.00 . A A . 49 ASN HA 1 1
6 10535 1 1 49 ASN HB2 H 36.295 -3.263 0.810 1.00 . A A . 49 ASN HB2 1 1
6 10536 1 1 49 ASN HB3 H 35.757 -3.691 -0.802 1.00 . A A . 49 ASN HB3 1 1
6 10537 1 1 49 ASN HD21 H 38.046 -2.098 0.229 1.00 . A A . 49 ASN HD21 1 1
6 10538 1 1 49 ASN HD22 H 37.996 -0.577 -0.598 1.00 . A A . 49 ASN HD22 1 1
6 10539 1 1 49 ASN N N 34.151 -2.455 1.829 1.00 . A A . 49 ASN N 1 1
6 10540 1 1 49 ASN ND2 N 37.538 -1.410 -0.290 1.00 . A A . 49 ASN ND2 1 1
6 10541 1 1 49 ASN O O 32.951 -4.264 -0.949 1.00 . A A . 49 ASN O 1 1
6 10542 1 1 49 ASN OD1 O 35.563 -0.816 -1.195 1.00 . A A . 49 ASN OD1 1 1
6 10543 1 1 50 ASP C C 31.376 -6.035 0.806 1.00 . A A . 50 ASP C 1 1
6 10544 1 1 50 ASP CA C 32.879 -6.243 1.001 1.00 . A A . 50 ASP CA 1 1
6 10545 1 1 50 ASP CB C 33.080 -7.085 2.263 1.00 . A A . 50 ASP CB 1 1
6 10546 1 1 50 ASP CG C 32.294 -8.398 2.297 1.00 . A A . 50 ASP CG 1 1
6 10547 1 1 50 ASP H H 33.985 -4.789 2.002 1.00 . A A . 50 ASP H 1 1
6 10548 1 1 50 ASP HA H 33.350 -6.720 0.141 1.00 . A A . 50 ASP HA 1 1
6 10549 1 1 50 ASP HB2 H 34.141 -7.312 2.366 1.00 . A A . 50 ASP HB2 1 1
6 10550 1 1 50 ASP HB3 H 32.796 -6.487 3.129 1.00 . A A . 50 ASP HB3 1 1
6 10551 1 1 50 ASP HD2 H 31.415 -8.898 0.708 1.00 . A A . 50 ASP HD2 1 1
6 10552 1 1 50 ASP N N 33.531 -4.951 1.126 1.00 . A A . 50 ASP N 1 1
6 10553 1 1 50 ASP O O 30.756 -6.701 -0.022 1.00 . A A . 50 ASP O 1 1
6 10554 1 1 50 ASP OD1 O 31.725 -8.775 3.331 1.00 . A A . 50 ASP OD1 1 1
6 10555 1 1 50 ASP OD2 O 32.280 -9.053 1.185 1.00 . A A . 50 ASP OD2 1 1
6 10556 1 1 51 LEU C C 29.147 -3.960 0.255 1.00 . A A . 51 LEU C 1 1
6 10557 1 1 51 LEU CA C 29.415 -4.803 1.504 1.00 . A A . 51 LEU CA 1 1
6 10558 1 1 51 LEU CB C 28.936 -4.150 2.802 1.00 . A A . 51 LEU CB 1 1
6 10559 1 1 51 LEU CD1 C 28.061 -4.660 5.111 1.00 . A A . 51 LEU CD1 1 1
6 10560 1 1 51 LEU CD2 C 29.247 -6.458 3.770 1.00 . A A . 51 LEU CD2 1 1
6 10561 1 1 51 LEU CG C 29.150 -4.963 4.080 1.00 . A A . 51 LEU CG 1 1
6 10562 1 1 51 LEU H H 31.346 -4.571 2.252 1.00 . A A . 51 LEU H 1 1
6 10563 1 1 51 LEU HA H 28.883 -5.749 1.403 1.00 . A A . 51 LEU HA 1 1
6 10564 1 1 51 LEU HB2 H 29.445 -3.193 2.913 1.00 . A A . 51 LEU HB2 1 1
6 10565 1 1 51 LEU HB3 H 27.872 -3.935 2.705 1.00 . A A . 51 LEU HB3 1 1
6 10566 1 1 51 LEU HD11 H 27.266 -5.401 5.027 1.00 . A A . 51 LEU HD11 1 1
6 10567 1 1 51 LEU HD12 H 28.488 -4.698 6.113 1.00 . A A . 51 LEU HD12 1 1
6 10568 1 1 51 LEU HD13 H 27.652 -3.667 4.927 1.00 . A A . 51 LEU HD13 1 1
6 10569 1 1 51 LEU HD21 H 29.153 -7.027 4.695 1.00 . A A . 51 LEU HD21 1 1
6 10570 1 1 51 LEU HD22 H 28.446 -6.740 3.087 1.00 . A A . 51 LEU HD22 1 1
6 10571 1 1 51 LEU HD23 H 30.211 -6.671 3.308 1.00 . A A . 51 LEU HD23 1 1
6 10572 1 1 51 LEU HG H 30.101 -4.663 4.520 1.00 . A A . 51 LEU HG 1 1
6 10573 1 1 51 LEU N N 30.834 -5.108 1.581 1.00 . A A . 51 LEU N 1 1
6 10574 1 1 51 LEU O O 28.102 -4.100 -0.379 1.00 . A A . 51 LEU O 1 1
6 10575 1 1 52 MET C C 30.098 -3.044 -2.518 1.00 . A A . 52 MET C 1 1
6 10576 1 1 52 MET CA C 29.988 -2.239 -1.221 1.00 . A A . 52 MET CA 1 1
6 10577 1 1 52 MET CB C 31.090 -1.178 -1.183 1.00 . A A . 52 MET CB 1 1
6 10578 1 1 52 MET CE C 29.389 1.582 -0.761 1.00 . A A . 52 MET CE 1 1
6 10579 1 1 52 MET CG C 31.053 -0.396 0.131 1.00 . A A . 52 MET CG 1 1
6 10580 1 1 52 MET H H 30.954 -2.997 0.461 1.00 . A A . 52 MET H 1 1
6 10581 1 1 52 MET HA H 28.999 -1.787 -1.148 1.00 . A A . 52 MET HA 1 1
6 10582 1 1 52 MET HB2 H 32.063 -1.656 -1.300 1.00 . A A . 52 MET HB2 1 1
6 10583 1 1 52 MET HB3 H 30.969 -0.493 -2.022 1.00 . A A . 52 MET HB3 1 1
6 10584 1 1 52 MET HE1 H 28.977 1.229 -1.706 1.00 . A A . 52 MET HE1 1 1
6 10585 1 1 52 MET HE2 H 28.771 2.393 -0.376 1.00 . A A . 52 MET HE2 1 1
6 10586 1 1 52 MET HE3 H 30.405 1.942 -0.919 1.00 . A A . 52 MET HE3 1 1
6 10587 1 1 52 MET HG2 H 31.350 -1.043 0.957 1.00 . A A . 52 MET HG2 1 1
6 10588 1 1 52 MET HG3 H 31.769 0.425 0.096 1.00 . A A . 52 MET HG3 1 1
6 10589 1 1 52 MET N N 30.108 -3.105 -0.060 1.00 . A A . 52 MET N 1 1
6 10590 1 1 52 MET O O 29.601 -2.619 -3.560 1.00 . A A . 52 MET O 1 1
6 10591 1 1 52 MET SD S 29.410 0.241 0.417 1.00 . A A . 52 MET SD 1 1
6 10592 1 1 53 ASN C C 29.564 -5.473 -4.105 1.00 . A A . 53 ASN C 1 1
6 10593 1 1 53 ASN CA C 30.933 -5.058 -3.563 1.00 . A A . 53 ASN CA 1 1
6 10594 1 1 53 ASN CB C 31.694 -6.329 -3.181 1.00 . A A . 53 ASN CB 1 1
6 10595 1 1 53 ASN CG C 32.745 -6.678 -4.237 1.00 . A A . 53 ASN CG 1 1
6 10596 1 1 53 ASN H H 31.153 -4.529 -1.560 1.00 . A A . 53 ASN H 1 1
6 10597 1 1 53 ASN HA H 31.504 -4.468 -4.280 1.00 . A A . 53 ASN HA 1 1
6 10598 1 1 53 ASN HB2 H 32.178 -6.191 -2.213 1.00 . A A . 53 ASN HB2 1 1
6 10599 1 1 53 ASN HB3 H 30.995 -7.158 -3.071 1.00 . A A . 53 ASN HB3 1 1
6 10600 1 1 53 ASN HD21 H 34.129 -5.726 -3.106 1.00 . A A . 53 ASN HD21 1 1
6 10601 1 1 53 ASN HD22 H 34.723 -6.414 -4.581 1.00 . A A . 53 ASN HD22 1 1
6 10602 1 1 53 ASN N N 30.752 -4.191 -2.412 1.00 . A A . 53 ASN N 1 1
6 10603 1 1 53 ASN ND2 N 33.967 -6.236 -3.951 1.00 . A A . 53 ASN ND2 1 1
6 10604 1 1 53 ASN O O 29.314 -5.383 -5.306 1.00 . A A . 53 ASN O 1 1
6 10605 1 1 53 ASN OD1 O 32.465 -7.306 -5.244 1.00 . A A . 53 ASN OD1 1 1
6 10606 1 1 54 GLU C C 26.593 -5.180 -4.173 1.00 . A A . 54 GLU C 1 1
6 10607 1 1 54 GLU CA C 27.374 -6.346 -3.564 1.00 . A A . 54 GLU CA 1 1
6 10608 1 1 54 GLU CB C 26.633 -6.933 -2.361 1.00 . A A . 54 GLU CB 1 1
6 10609 1 1 54 GLU CD C 27.127 -9.390 -2.638 1.00 . A A . 54 GLU CD 1 1
6 10610 1 1 54 GLU CG C 27.380 -8.141 -1.792 1.00 . A A . 54 GLU CG 1 1
6 10611 1 1 54 GLU H H 28.923 -5.988 -2.218 1.00 . A A . 54 GLU H 1 1
6 10612 1 1 54 GLU HA H 27.517 -7.127 -4.311 1.00 . A A . 54 GLU HA 1 1
6 10613 1 1 54 GLU HB2 H 26.524 -6.171 -1.589 1.00 . A A . 54 GLU HB2 1 1
6 10614 1 1 54 GLU HB3 H 25.627 -7.230 -2.658 1.00 . A A . 54 GLU HB3 1 1
6 10615 1 1 54 GLU HE2 H 27.924 -9.574 -4.335 1.00 . A A . 54 GLU HE2 1 1
6 10616 1 1 54 GLU HG2 H 28.449 -7.929 -1.760 1.00 . A A . 54 GLU HG2 1 1
6 10617 1 1 54 GLU HG3 H 27.060 -8.321 -0.766 1.00 . A A . 54 GLU HG3 1 1
6 10618 1 1 54 GLU N N 28.712 -5.918 -3.193 1.00 . A A . 54 GLU N 1 1
6 10619 1 1 54 GLU O O 26.152 -5.255 -5.319 1.00 . A A . 54 GLU O 1 1
6 10620 1 1 54 GLU OE1 O 26.029 -9.964 -2.584 1.00 . A A . 54 GLU OE1 1 1
6 10621 1 1 54 GLU OE2 O 28.120 -9.762 -3.372 1.00 . A A . 54 GLU OE2 1 1
6 10622 1 1 55 ILE C C 26.368 -2.421 -5.111 1.00 . A A . 55 ILE C 1 1
6 10623 1 1 55 ILE CA C 25.726 -2.949 -3.827 1.00 . A A . 55 ILE CA 1 1
6 10624 1 1 55 ILE CB C 25.650 -1.911 -2.705 1.00 . A A . 55 ILE CB 1 1
6 10625 1 1 55 ILE CD1 C 25.609 -1.858 -0.184 1.00 . A A . 55 ILE CD1 1 1
6 10626 1 1 55 ILE CG1 C 25.033 -2.513 -1.441 1.00 . A A . 55 ILE CG1 1 1
6 10627 1 1 55 ILE CG2 C 24.902 -0.658 -3.167 1.00 . A A . 55 ILE CG2 1 1
6 10628 1 1 55 ILE H H 26.807 -4.076 -2.449 1.00 . A A . 55 ILE H 1 1
6 10629 1 1 55 ILE HA H 24.704 -3.255 -4.052 1.00 . A A . 55 ILE HA 1 1
6 10630 1 1 55 ILE HB H 26.665 -1.605 -2.453 1.00 . A A . 55 ILE HB 1 1
6 10631 1 1 55 ILE HD11 H 25.072 -0.932 0.021 1.00 . A A . 55 ILE HD11 1 1
6 10632 1 1 55 ILE HD12 H 25.500 -2.537 0.662 1.00 . A A . 55 ILE HD12 1 1
6 10633 1 1 55 ILE HD13 H 26.665 -1.639 -0.340 1.00 . A A . 55 ILE HD13 1 1
6 10634 1 1 55 ILE HG12 H 23.951 -2.381 -1.462 1.00 . A A . 55 ILE HG12 1 1
6 10635 1 1 55 ILE HG13 H 25.222 -3.587 -1.416 1.00 . A A . 55 ILE HG13 1 1
6 10636 1 1 55 ILE HG21 H 25.183 -0.426 -4.194 1.00 . A A . 55 ILE HG21 1 1
6 10637 1 1 55 ILE HG22 H 23.828 -0.837 -3.116 1.00 . A A . 55 ILE HG22 1 1
6 10638 1 1 55 ILE HG23 H 25.163 0.179 -2.520 1.00 . A A . 55 ILE HG23 1 1
6 10639 1 1 55 ILE N N 26.446 -4.129 -3.380 1.00 . A A . 55 ILE N 1 1
6 10640 1 1 55 ILE O O 25.724 -1.718 -5.888 1.00 . A A . 55 ILE O 1 1
6 10641 1 1 56 ASP C C 27.984 -3.235 -7.658 1.00 . A A . 56 ASP C 1 1
6 10642 1 1 56 ASP CA C 28.368 -2.350 -6.470 1.00 . A A . 56 ASP CA 1 1
6 10643 1 1 56 ASP CB C 29.876 -2.479 -6.253 1.00 . A A . 56 ASP CB 1 1
6 10644 1 1 56 ASP CG C 30.553 -1.240 -5.663 1.00 . A A . 56 ASP CG 1 1
6 10645 1 1 56 ASP H H 28.148 -3.351 -4.656 1.00 . A A . 56 ASP H 1 1
6 10646 1 1 56 ASP HA H 28.087 -1.308 -6.619 1.00 . A A . 56 ASP HA 1 1
6 10647 1 1 56 ASP HB2 H 30.062 -3.325 -5.591 1.00 . A A . 56 ASP HB2 1 1
6 10648 1 1 56 ASP HB3 H 30.348 -2.712 -7.207 1.00 . A A . 56 ASP HB3 1 1
6 10649 1 1 56 ASP HD2 H 32.098 -2.098 -5.012 1.00 . A A . 56 ASP HD2 1 1
6 10650 1 1 56 ASP N N 27.631 -2.779 -5.294 1.00 . A A . 56 ASP N 1 1
6 10651 1 1 56 ASP O O 28.039 -4.461 -7.567 1.00 . A A . 56 ASP O 1 1
6 10652 1 1 56 ASP OD1 O 30.303 -0.107 -6.101 1.00 . A A . 56 ASP OD1 1 1
6 10653 1 1 56 ASP OD2 O 31.380 -1.476 -4.701 1.00 . A A . 56 ASP OD2 1 1
6 10654 1 1 57 VAL C C 28.430 -3.463 -10.856 1.00 . A A . 57 VAL C 1 1
6 10655 1 1 57 VAL CA C 27.210 -3.292 -9.949 1.00 . A A . 57 VAL CA 1 1
6 10656 1 1 57 VAL CB C 26.053 -2.562 -10.634 1.00 . A A . 57 VAL CB 1 1
6 10657 1 1 57 VAL CG1 C 25.735 -3.192 -11.991 1.00 . A A . 57 VAL CG1 1 1
6 10658 1 1 57 VAL CG2 C 24.814 -2.536 -9.738 1.00 . A A . 57 VAL CG2 1 1
6 10659 1 1 57 VAL H H 27.561 -1.583 -8.810 1.00 . A A . 57 VAL H 1 1
6 10660 1 1 57 VAL HA H 26.856 -4.278 -9.647 1.00 . A A . 57 VAL HA 1 1
6 10661 1 1 57 VAL HB H 26.363 -1.532 -10.808 1.00 . A A . 57 VAL HB 1 1
6 10662 1 1 57 VAL HG11 H 26.664 -3.405 -12.520 1.00 . A A . 57 VAL HG11 1 1
6 10663 1 1 57 VAL HG12 H 25.182 -4.120 -11.841 1.00 . A A . 57 VAL HG12 1 1
6 10664 1 1 57 VAL HG13 H 25.132 -2.501 -12.581 1.00 . A A . 57 VAL HG13 1 1
6 10665 1 1 57 VAL HG21 H 24.228 -3.440 -9.901 1.00 . A A . 57 VAL HG21 1 1
6 10666 1 1 57 VAL HG22 H 25.122 -2.485 -8.693 1.00 . A A . 57 VAL HG22 1 1
6 10667 1 1 57 VAL HG23 H 24.209 -1.662 -9.980 1.00 . A A . 57 VAL HG23 1 1
6 10668 1 1 57 VAL N N 27.603 -2.580 -8.745 1.00 . A A . 57 VAL N 1 1
6 10669 1 1 57 VAL O O 28.583 -4.406 -11.607 1.00 . A A . 57 VAL O 1 1
6 10670 1 1 58 ASP C C 31.781 -2.750 -10.699 1.00 . A A . 58 ASP C 1 1
6 10671 1 1 58 ASP CA C 30.555 -2.566 -11.599 1.00 . A A . 58 ASP CA 1 1
6 10672 1 1 58 ASP CB C 30.612 -1.215 -12.314 1.00 . A A . 58 ASP CB 1 1
6 10673 1 1 58 ASP CG C 30.453 -0.088 -11.293 1.00 . A A . 58 ASP CG 1 1
6 10674 1 1 58 ASP H H 29.173 -1.761 -10.157 1.00 . A A . 58 ASP H 1 1
6 10675 1 1 58 ASP HA H 30.491 -3.364 -12.322 1.00 . A A . 58 ASP HA 1 1
6 10676 1 1 58 ASP HB2 H 31.563 -1.114 -12.816 1.00 . A A . 58 ASP HB2 1 1
6 10677 1 1 58 ASP HB3 H 29.815 -1.157 -13.040 1.00 . A A . 58 ASP HB3 1 1
6 10678 1 1 58 ASP N N 29.318 -2.512 -10.771 1.00 . A A . 58 ASP N 1 1
6 10679 1 1 58 ASP O O 32.811 -3.187 -11.210 1.00 . A A . 58 ASP O 1 1
6 10680 1 1 58 ASP OD1 O 31.353 0.088 -10.487 1.00 . A A . 58 ASP OD1 1 1
6 10681 1 1 58 ASP OD2 O 29.434 0.582 -11.333 1.00 . A A . 58 ASP OD2 1 1
6 10682 1 1 59 GLY C C 33.637 -1.296 -8.489 1.00 . A A . 59 GLY C 1 1
6 10683 1 1 59 GLY CA C 32.776 -2.561 -8.502 1.00 . A A . 59 GLY CA 1 1
6 10684 1 1 59 GLY H H 30.818 -2.066 -9.013 1.00 . A A . 59 GLY H 1 1
6 10685 1 1 59 GLY HA2 H 32.402 -2.761 -7.498 1.00 . A A . 59 GLY HA2 1 1
6 10686 1 1 59 GLY HA3 H 33.385 -3.417 -8.792 1.00 . A A . 59 GLY HA3 1 1
6 10687 1 1 59 GLY N N 31.659 -2.421 -9.421 1.00 . A A . 59 GLY N 1 1
6 10688 1 1 59 GLY O O 34.858 -1.371 -8.617 1.00 . A A . 59 GLY O 1 1
6 10689 1 1 60 ASN C C 33.720 1.619 -6.859 1.00 . A A . 60 ASN C 1 1
6 10690 1 1 60 ASN CA C 33.655 1.115 -8.302 1.00 . A A . 60 ASN CA 1 1
6 10691 1 1 60 ASN CB C 32.911 2.161 -9.135 1.00 . A A . 60 ASN CB 1 1
6 10692 1 1 60 ASN CG C 31.541 2.472 -8.529 1.00 . A A . 60 ASN CG 1 1
6 10693 1 1 60 ASN H H 31.973 -0.112 -8.230 1.00 . A A . 60 ASN H 1 1
6 10694 1 1 60 ASN HA H 34.642 0.920 -8.720 1.00 . A A . 60 ASN HA 1 1
6 10695 1 1 60 ASN HB2 H 33.504 3.075 -9.191 1.00 . A A . 60 ASN HB2 1 1
6 10696 1 1 60 ASN HB3 H 32.788 1.798 -10.155 1.00 . A A . 60 ASN HB3 1 1
6 10697 1 1 60 ASN HD21 H 31.254 3.837 -9.997 1.00 . A A . 60 ASN HD21 1 1
6 10698 1 1 60 ASN HD22 H 29.952 3.680 -8.865 1.00 . A A . 60 ASN HD22 1 1
6 10699 1 1 60 ASN N N 32.966 -0.164 -8.333 1.00 . A A . 60 ASN N 1 1
6 10700 1 1 60 ASN ND2 N 30.859 3.407 -9.184 1.00 . A A . 60 ASN ND2 1 1
6 10701 1 1 60 ASN O O 34.487 2.530 -6.549 1.00 . A A . 60 ASN O 1 1
6 10702 1 1 60 ASN OD1 O 31.131 1.902 -7.532 1.00 . A A . 60 ASN OD1 1 1
6 10703 1 1 61 HIS C C 32.045 2.664 -4.448 1.00 . A A . 61 HIS C 1 1
6 10704 1 1 61 HIS CA C 32.861 1.380 -4.611 1.00 . A A . 61 HIS CA 1 1
6 10705 1 1 61 HIS CB C 34.273 1.497 -4.035 1.00 . A A . 61 HIS CB 1 1
6 10706 1 1 61 HIS CD2 C 35.207 -0.929 -4.311 1.00 . A A . 61 HIS CD2 1 1
6 10707 1 1 61 HIS CE1 C 36.960 -0.451 -5.530 1.00 . A A . 61 HIS CE1 1 1
6 10708 1 1 61 HIS CG C 35.221 0.421 -4.508 1.00 . A A . 61 HIS CG 1 1
6 10709 1 1 61 HIS H H 32.284 0.265 -6.273 1.00 . A A . 61 HIS H 1 1
6 10710 1 1 61 HIS HA H 32.354 0.569 -4.086 1.00 . A A . 61 HIS HA 1 1
6 10711 1 1 61 HIS HB2 H 34.683 2.471 -4.301 1.00 . A A . 61 HIS HB2 1 1
6 10712 1 1 61 HIS HB3 H 34.215 1.463 -2.947 1.00 . A A . 61 HIS HB3 1 1
6 10713 1 1 61 HIS HD1 H 36.626 1.596 -5.594 1.00 . A A . 61 HIS HD1 1 1
6 10714 1 1 61 HIS HD2 H 34.459 -1.482 -3.742 1.00 . A A . 61 HIS HD2 1 1
6 10715 1 1 61 HIS HE1 H 37.873 -0.569 -6.113 1.00 . A A . 61 HIS HE1 1 1
6 10716 1 1 61 HIS N N 32.905 1.005 -6.014 1.00 . A A . 61 HIS N 1 1
6 10717 1 1 61 HIS ND1 N 36.338 0.692 -5.279 1.00 . A A . 61 HIS ND1 1 1
6 10718 1 1 61 HIS NE2 N 36.257 -1.454 -4.929 1.00 . A A . 61 HIS NE2 1 1
6 10719 1 1 61 HIS O O 32.432 3.559 -3.698 1.00 . A A . 61 HIS O 1 1
6 10720 1 1 62 GLN C C 28.601 3.451 -5.298 1.00 . A A . 62 GLN C 1 1
6 10721 1 1 62 GLN CA C 30.059 3.875 -5.109 1.00 . A A . 62 GLN CA 1 1
6 10722 1 1 62 GLN CB C 30.466 4.918 -6.152 1.00 . A A . 62 GLN CB 1 1
6 10723 1 1 62 GLN CD C 32.024 6.887 -6.387 1.00 . A A . 62 GLN CD 1 1
6 10724 1 1 62 GLN CG C 31.871 5.455 -5.871 1.00 . A A . 62 GLN CG 1 1
6 10725 1 1 62 GLN H H 30.624 1.983 -5.773 1.00 . A A . 62 GLN H 1 1
6 10726 1 1 62 GLN HA H 30.196 4.294 -4.113 1.00 . A A . 62 GLN HA 1 1
6 10727 1 1 62 GLN HB2 H 30.435 4.474 -7.147 1.00 . A A . 62 GLN HB2 1 1
6 10728 1 1 62 GLN HB3 H 29.751 5.740 -6.148 1.00 . A A . 62 GLN HB3 1 1
6 10729 1 1 62 GLN HE21 H 31.714 6.194 -8.264 1.00 . A A . 62 GLN HE21 1 1
6 10730 1 1 62 GLN HE22 H 31.978 7.902 -8.138 1.00 . A A . 62 GLN HE22 1 1
6 10731 1 1 62 GLN HG2 H 32.067 5.427 -4.800 1.00 . A A . 62 GLN HG2 1 1
6 10732 1 1 62 GLN HG3 H 32.611 4.812 -6.347 1.00 . A A . 62 GLN HG3 1 1
6 10733 1 1 62 GLN N N 30.932 2.715 -5.164 1.00 . A A . 62 GLN N 1 1
6 10734 1 1 62 GLN NE2 N 31.894 7.004 -7.705 1.00 . A A . 62 GLN NE2 1 1
6 10735 1 1 62 GLN O O 28.279 2.721 -6.234 1.00 . A A . 62 GLN O 1 1
6 10736 1 1 62 GLN OE1 O 32.244 7.824 -5.637 1.00 . A A . 62 GLN OE1 1 1
6 10737 1 1 63 ILE C C 25.574 4.804 -5.016 1.00 . A A . 63 ILE C 1 1
6 10738 1 1 63 ILE CA C 26.341 3.608 -4.449 1.00 . A A . 63 ILE CA 1 1
6 10739 1 1 63 ILE CB C 25.842 3.151 -3.077 1.00 . A A . 63 ILE CB 1 1
6 10740 1 1 63 ILE CD1 C 27.328 1.151 -3.464 1.00 . A A . 63 ILE CD1 1 1
6 10741 1 1 63 ILE CG1 C 26.821 2.165 -2.437 1.00 . A A . 63 ILE CG1 1 1
6 10742 1 1 63 ILE CG2 C 24.428 2.574 -3.172 1.00 . A A . 63 ILE CG2 1 1
6 10743 1 1 63 ILE H H 28.027 4.522 -3.636 1.00 . A A . 63 ILE H 1 1
6 10744 1 1 63 ILE HA H 26.223 2.766 -5.131 1.00 . A A . 63 ILE HA 1 1
6 10745 1 1 63 ILE HB H 25.790 4.023 -2.424 1.00 . A A . 63 ILE HB 1 1
6 10746 1 1 63 ILE HD11 H 26.574 1.011 -4.239 1.00 . A A . 63 ILE HD11 1 1
6 10747 1 1 63 ILE HD12 H 28.248 1.521 -3.916 1.00 . A A . 63 ILE HD12 1 1
6 10748 1 1 63 ILE HD13 H 27.522 0.199 -2.970 1.00 . A A . 63 ILE HD13 1 1
6 10749 1 1 63 ILE HG12 H 27.664 2.709 -2.011 1.00 . A A . 63 ILE HG12 1 1
6 10750 1 1 63 ILE HG13 H 26.331 1.642 -1.616 1.00 . A A . 63 ILE HG13 1 1
6 10751 1 1 63 ILE HG21 H 24.340 1.975 -4.079 1.00 . A A . 63 ILE HG21 1 1
6 10752 1 1 63 ILE HG22 H 24.231 1.947 -2.302 1.00 . A A . 63 ILE HG22 1 1
6 10753 1 1 63 ILE HG23 H 23.704 3.389 -3.204 1.00 . A A . 63 ILE HG23 1 1
6 10754 1 1 63 ILE N N 27.758 3.928 -4.394 1.00 . A A . 63 ILE N 1 1
6 10755 1 1 63 ILE O O 25.671 5.913 -4.493 1.00 . A A . 63 ILE O 1 1
6 10756 1 1 64 GLU C C 22.564 5.422 -6.371 1.00 . A A . 64 GLU C 1 1
6 10757 1 1 64 GLU CA C 24.045 5.579 -6.722 1.00 . A A . 64 GLU CA 1 1
6 10758 1 1 64 GLU CB C 24.253 5.564 -8.238 1.00 . A A . 64 GLU CB 1 1
6 10759 1 1 64 GLU CD C 26.102 6.016 -9.893 1.00 . A A . 64 GLU CD 1 1
6 10760 1 1 64 GLU CG C 25.373 6.523 -8.647 1.00 . A A . 64 GLU CG 1 1
6 10761 1 1 64 GLU H H 24.755 3.633 -6.498 1.00 . A A . 64 GLU H 1 1
6 10762 1 1 64 GLU HA H 24.424 6.518 -6.319 1.00 . A A . 64 GLU HA 1 1
6 10763 1 1 64 GLU HB2 H 24.499 4.553 -8.565 1.00 . A A . 64 GLU HB2 1 1
6 10764 1 1 64 GLU HB3 H 23.327 5.845 -8.739 1.00 . A A . 64 GLU HB3 1 1
6 10765 1 1 64 GLU HE2 H 27.935 5.585 -9.886 1.00 . A A . 64 GLU HE2 1 1
6 10766 1 1 64 GLU HG2 H 24.956 7.512 -8.842 1.00 . A A . 64 GLU HG2 1 1
6 10767 1 1 64 GLU HG3 H 26.081 6.633 -7.826 1.00 . A A . 64 GLU HG3 1 1
6 10768 1 1 64 GLU N N 24.828 4.538 -6.078 1.00 . A A . 64 GLU N 1 1
6 10769 1 1 64 GLU O O 22.126 4.341 -5.979 1.00 . A A . 64 GLU O 1 1
6 10770 1 1 64 GLU OE1 O 25.764 6.421 -11.015 1.00 . A A . 64 GLU OE1 1 1
6 10771 1 1 64 GLU OE2 O 27.051 5.173 -9.664 1.00 . A A . 64 GLU OE2 1 1
6 10772 1 1 65 PHE C C 19.720 5.307 -6.865 1.00 . A A . 65 PHE C 1 1
6 10773 1 1 65 PHE CA C 20.411 6.514 -6.228 1.00 . A A . 65 PHE CA 1 1
6 10774 1 1 65 PHE CB C 19.827 7.795 -6.828 1.00 . A A . 65 PHE CB 1 1
6 10775 1 1 65 PHE CD1 C 18.321 8.570 -4.983 1.00 . A A . 65 PHE CD1 1 1
6 10776 1 1 65 PHE CD2 C 17.354 8.101 -7.079 1.00 . A A . 65 PHE CD2 1 1
6 10777 1 1 65 PHE CE1 C 17.043 8.917 -4.471 1.00 . A A . 65 PHE CE1 1 1
6 10778 1 1 65 PHE CE2 C 16.076 8.448 -6.567 1.00 . A A . 65 PHE CE2 1 1
6 10779 1 1 65 PHE CG C 18.450 8.169 -6.276 1.00 . A A . 65 PHE CG 1 1
6 10780 1 1 65 PHE CZ C 15.947 8.849 -5.274 1.00 . A A . 65 PHE CZ 1 1
6 10781 1 1 65 PHE H H 22.197 7.392 -6.844 1.00 . A A . 65 PHE H 1 1
6 10782 1 1 65 PHE HA H 20.306 6.461 -5.145 1.00 . A A . 65 PHE HA 1 1
6 10783 1 1 65 PHE HB2 H 20.517 8.618 -6.642 1.00 . A A . 65 PHE HB2 1 1
6 10784 1 1 65 PHE HB3 H 19.755 7.678 -7.909 1.00 . A A . 65 PHE HB3 1 1
6 10785 1 1 65 PHE HD1 H 19.199 8.625 -4.339 1.00 . A A . 65 PHE HD1 1 1
6 10786 1 1 65 PHE HD2 H 17.458 7.780 -8.116 1.00 . A A . 65 PHE HD2 1 1
6 10787 1 1 65 PHE HE1 H 16.940 9.238 -3.434 1.00 . A A . 65 PHE HE1 1 1
6 10788 1 1 65 PHE HE2 H 15.198 8.393 -7.211 1.00 . A A . 65 PHE HE2 1 1
6 10789 1 1 65 PHE HZ H 14.966 9.115 -4.881 1.00 . A A . 65 PHE HZ 1 1
6 10790 1 1 65 PHE N N 21.833 6.517 -6.524 1.00 . A A . 65 PHE N 1 1
6 10791 1 1 65 PHE O O 18.659 4.883 -6.410 1.00 . A A . 65 PHE O 1 1
6 10792 1 1 66 SER C C 20.176 2.349 -7.870 1.00 . A A . 66 SER C 1 1
6 10793 1 1 66 SER CA C 19.810 3.636 -8.612 1.00 . A A . 66 SER CA 1 1
6 10794 1 1 66 SER CB C 20.320 3.582 -10.053 1.00 . A A . 66 SER CB 1 1
6 10795 1 1 66 SER H H 21.213 5.138 -8.272 1.00 . A A . 66 SER H 1 1
6 10796 1 1 66 SER HA H 18.729 3.782 -8.615 1.00 . A A . 66 SER HA 1 1
6 10797 1 1 66 SER HB2 H 21.281 3.068 -10.078 1.00 . A A . 66 SER HB2 1 1
6 10798 1 1 66 SER HB3 H 19.630 2.998 -10.661 1.00 . A A . 66 SER HB3 1 1
6 10799 1 1 66 SER HG H 20.652 4.812 -11.597 1.00 . A A . 66 SER HG 1 1
6 10800 1 1 66 SER N N 20.350 4.787 -7.908 1.00 . A A . 66 SER N 1 1
6 10801 1 1 66 SER O O 19.308 1.529 -7.577 1.00 . A A . 66 SER O 1 1
6 10802 1 1 66 SER OG O 20.464 4.883 -10.617 1.00 . A A . 66 SER OG 1 1
6 10803 1 1 67 GLU C C 21.251 0.895 -5.536 1.00 . A A . 67 GLU C 1 1
6 10804 1 1 67 GLU CA C 21.956 1.040 -6.886 1.00 . A A . 67 GLU CA 1 1
6 10805 1 1 67 GLU CB C 23.474 1.105 -6.708 1.00 . A A . 67 GLU CB 1 1
6 10806 1 1 67 GLU CD C 25.564 0.456 -7.962 1.00 . A A . 67 GLU CD 1 1
6 10807 1 1 67 GLU CG C 24.186 1.113 -8.063 1.00 . A A . 67 GLU CG 1 1
6 10808 1 1 67 GLU H H 22.163 2.886 -7.830 1.00 . A A . 67 GLU H 1 1
6 10809 1 1 67 GLU HA H 21.708 0.194 -7.526 1.00 . A A . 67 GLU HA 1 1
6 10810 1 1 67 GLU HB2 H 23.741 2.002 -6.148 1.00 . A A . 67 GLU HB2 1 1
6 10811 1 1 67 GLU HB3 H 23.812 0.251 -6.121 1.00 . A A . 67 GLU HB3 1 1
6 10812 1 1 67 GLU HE2 H 26.467 1.563 -6.736 1.00 . A A . 67 GLU HE2 1 1
6 10813 1 1 67 GLU HG2 H 23.579 0.585 -8.799 1.00 . A A . 67 GLU HG2 1 1
6 10814 1 1 67 GLU HG3 H 24.293 2.139 -8.415 1.00 . A A . 67 GLU HG3 1 1
6 10815 1 1 67 GLU N N 21.464 2.213 -7.588 1.00 . A A . 67 GLU N 1 1
6 10816 1 1 67 GLU O O 20.693 -0.159 -5.233 1.00 . A A . 67 GLU O 1 1
6 10817 1 1 67 GLU OE1 O 26.023 -0.172 -8.928 1.00 . A A . 67 GLU OE1 1 1
6 10818 1 1 67 GLU OE2 O 26.163 0.615 -6.831 1.00 . A A . 67 GLU OE2 1 1
6 10819 1 1 68 PHE C C 19.204 1.556 -3.543 1.00 . A A . 68 PHE C 1 1
6 10820 1 1 68 PHE CA C 20.673 1.973 -3.449 1.00 . A A . 68 PHE CA 1 1
6 10821 1 1 68 PHE CB C 20.752 3.407 -2.922 1.00 . A A . 68 PHE CB 1 1
6 10822 1 1 68 PHE CD1 C 21.820 2.823 -0.733 1.00 . A A . 68 PHE CD1 1 1
6 10823 1 1 68 PHE CD2 C 19.964 4.272 -0.708 1.00 . A A . 68 PHE CD2 1 1
6 10824 1 1 68 PHE CE1 C 21.911 2.913 0.681 1.00 . A A . 68 PHE CE1 1 1
6 10825 1 1 68 PHE CE2 C 20.054 4.363 0.707 1.00 . A A . 68 PHE CE2 1 1
6 10826 1 1 68 PHE CG C 20.849 3.504 -1.398 1.00 . A A . 68 PHE CG 1 1
6 10827 1 1 68 PHE CZ C 21.025 3.681 1.371 1.00 . A A . 68 PHE CZ 1 1
6 10828 1 1 68 PHE H H 21.756 2.821 -5.014 1.00 . A A . 68 PHE H 1 1
6 10829 1 1 68 PHE HA H 21.213 1.257 -2.830 1.00 . A A . 68 PHE HA 1 1
6 10830 1 1 68 PHE HB2 H 21.619 3.898 -3.363 1.00 . A A . 68 PHE HB2 1 1
6 10831 1 1 68 PHE HB3 H 19.871 3.955 -3.255 1.00 . A A . 68 PHE HB3 1 1
6 10832 1 1 68 PHE HD1 H 22.530 2.207 -1.286 1.00 . A A . 68 PHE HD1 1 1
6 10833 1 1 68 PHE HD2 H 19.185 4.818 -1.240 1.00 . A A . 68 PHE HD2 1 1
6 10834 1 1 68 PHE HE1 H 22.689 2.367 1.214 1.00 . A A . 68 PHE HE1 1 1
6 10835 1 1 68 PHE HE2 H 19.345 4.978 1.260 1.00 . A A . 68 PHE HE2 1 1
6 10836 1 1 68 PHE HZ H 21.095 3.751 2.457 1.00 . A A . 68 PHE HZ 1 1
6 10837 1 1 68 PHE N N 21.300 1.968 -4.760 1.00 . A A . 68 PHE N 1 1
6 10838 1 1 68 PHE O O 18.762 0.660 -2.825 1.00 . A A . 68 PHE O 1 1
6 10839 1 1 69 LEU C C 16.914 0.474 -5.047 1.00 . A A . 69 LEU C 1 1
6 10840 1 1 69 LEU CA C 17.077 1.937 -4.630 1.00 . A A . 69 LEU CA 1 1
6 10841 1 1 69 LEU CB C 16.458 2.930 -5.615 1.00 . A A . 69 LEU CB 1 1
6 10842 1 1 69 LEU CD1 C 16.950 5.026 -4.302 1.00 . A A . 69 LEU CD1 1 1
6 10843 1 1 69 LEU CD2 C 15.119 5.021 -6.057 1.00 . A A . 69 LEU CD2 1 1
6 10844 1 1 69 LEU CG C 15.868 4.203 -5.004 1.00 . A A . 69 LEU CG 1 1
6 10845 1 1 69 LEU H H 18.854 2.954 -5.013 1.00 . A A . 69 LEU H 1 1
6 10846 1 1 69 LEU HA H 16.577 2.080 -3.672 1.00 . A A . 69 LEU HA 1 1
6 10847 1 1 69 LEU HB2 H 17.222 3.219 -6.338 1.00 . A A . 69 LEU HB2 1 1
6 10848 1 1 69 LEU HB3 H 15.672 2.419 -6.170 1.00 . A A . 69 LEU HB3 1 1
6 10849 1 1 69 LEU HD11 H 17.862 4.435 -4.221 1.00 . A A . 69 LEU HD11 1 1
6 10850 1 1 69 LEU HD12 H 17.152 5.928 -4.879 1.00 . A A . 69 LEU HD12 1 1
6 10851 1 1 69 LEU HD13 H 16.607 5.302 -3.305 1.00 . A A . 69 LEU HD13 1 1
6 10852 1 1 69 LEU HD21 H 15.406 4.682 -7.052 1.00 . A A . 69 LEU HD21 1 1
6 10853 1 1 69 LEU HD22 H 14.045 4.887 -5.924 1.00 . A A . 69 LEU HD22 1 1
6 10854 1 1 69 LEU HD23 H 15.370 6.075 -5.945 1.00 . A A . 69 LEU HD23 1 1
6 10855 1 1 69 LEU HG H 15.142 3.912 -4.245 1.00 . A A . 69 LEU HG 1 1
6 10856 1 1 69 LEU N N 18.487 2.226 -4.433 1.00 . A A . 69 LEU N 1 1
6 10857 1 1 69 LEU O O 15.824 -0.086 -4.947 1.00 . A A . 69 LEU O 1 1
6 10858 1 1 70 ALA C C 18.131 -2.402 -4.719 1.00 . A A . 70 ALA C 1 1
6 10859 1 1 70 ALA CA C 18.008 -1.489 -5.941 1.00 . A A . 70 ALA CA 1 1
6 10860 1 1 70 ALA CB C 19.134 -1.714 -6.952 1.00 . A A . 70 ALA CB 1 1
6 10861 1 1 70 ALA H H 18.898 0.360 -5.586 1.00 . A A . 70 ALA H 1 1
6 10862 1 1 70 ALA HA H 17.053 -1.679 -6.431 1.00 . A A . 70 ALA HA 1 1
6 10863 1 1 70 ALA HB1 H 20.057 -1.951 -6.421 1.00 . A A . 70 ALA HB1 1 1
6 10864 1 1 70 ALA HB2 H 18.871 -2.541 -7.611 1.00 . A A . 70 ALA HB2 1 1
6 10865 1 1 70 ALA HB3 H 19.277 -0.810 -7.543 1.00 . A A . 70 ALA HB3 1 1
6 10866 1 1 70 ALA N N 18.015 -0.103 -5.507 1.00 . A A . 70 ALA N 1 1
6 10867 1 1 70 ALA O O 17.705 -3.555 -4.755 1.00 . A A . 70 ALA O 1 1
6 10868 1 1 71 LEU C C 17.551 -2.757 -1.730 1.00 . A A . 71 LEU C 1 1
6 10869 1 1 71 LEU CA C 18.900 -2.601 -2.434 1.00 . A A . 71 LEU CA 1 1
6 10870 1 1 71 LEU CB C 19.975 -1.947 -1.565 1.00 . A A . 71 LEU CB 1 1
6 10871 1 1 71 LEU CD1 C 19.146 -1.552 0.784 1.00 . A A . 71 LEU CD1 1 1
6 10872 1 1 71 LEU CD2 C 20.495 0.234 -0.410 1.00 . A A . 71 LEU CD2 1 1
6 10873 1 1 71 LEU CG C 19.483 -0.903 -0.560 1.00 . A A . 71 LEU CG 1 1
6 10874 1 1 71 LEU H H 19.060 -0.912 -3.644 1.00 . A A . 71 LEU H 1 1
6 10875 1 1 71 LEU HA H 19.264 -3.591 -2.707 1.00 . A A . 71 LEU HA 1 1
6 10876 1 1 71 LEU HB2 H 20.498 -2.731 -1.017 1.00 . A A . 71 LEU HB2 1 1
6 10877 1 1 71 LEU HB3 H 20.707 -1.474 -2.220 1.00 . A A . 71 LEU HB3 1 1
6 10878 1 1 71 LEU HD11 H 19.662 -1.020 1.583 1.00 . A A . 71 LEU HD11 1 1
6 10879 1 1 71 LEU HD12 H 18.070 -1.503 0.951 1.00 . A A . 71 LEU HD12 1 1
6 10880 1 1 71 LEU HD13 H 19.465 -2.594 0.774 1.00 . A A . 71 LEU HD13 1 1
6 10881 1 1 71 LEU HD21 H 20.654 0.442 0.648 1.00 . A A . 71 LEU HD21 1 1
6 10882 1 1 71 LEU HD22 H 21.440 -0.057 -0.869 1.00 . A A . 71 LEU HD22 1 1
6 10883 1 1 71 LEU HD23 H 20.113 1.129 -0.902 1.00 . A A . 71 LEU HD23 1 1
6 10884 1 1 71 LEU HG H 18.562 -0.465 -0.946 1.00 . A A . 71 LEU HG 1 1
6 10885 1 1 71 LEU N N 18.716 -1.851 -3.665 1.00 . A A . 71 LEU N 1 1
6 10886 1 1 71 LEU O O 17.247 -3.820 -1.192 1.00 . A A . 71 LEU O 1 1
6 10887 1 1 72 MET C C 14.476 -2.530 -1.932 1.00 . A A . 72 MET C 1 1
6 10888 1 1 72 MET CA C 15.467 -1.685 -1.129 1.00 . A A . 72 MET CA 1 1
6 10889 1 1 72 MET CB C 14.947 -0.250 -1.023 1.00 . A A . 72 MET CB 1 1
6 10890 1 1 72 MET CE C 17.561 2.555 -0.928 1.00 . A A . 72 MET CE 1 1
6 10891 1 1 72 MET CG C 15.842 0.591 -0.111 1.00 . A A . 72 MET CG 1 1
6 10892 1 1 72 MET H H 17.032 -0.820 -2.198 1.00 . A A . 72 MET H 1 1
6 10893 1 1 72 MET HA H 15.617 -2.127 -0.144 1.00 . A A . 72 MET HA 1 1
6 10894 1 1 72 MET HB2 H 14.907 0.200 -2.015 1.00 . A A . 72 MET HB2 1 1
6 10895 1 1 72 MET HB3 H 13.929 -0.256 -0.635 1.00 . A A . 72 MET HB3 1 1
6 10896 1 1 72 MET HE1 H 17.698 3.068 -1.879 1.00 . A A . 72 MET HE1 1 1
6 10897 1 1 72 MET HE2 H 17.977 3.163 -0.124 1.00 . A A . 72 MET HE2 1 1
6 10898 1 1 72 MET HE3 H 18.071 1.593 -0.957 1.00 . A A . 72 MET HE3 1 1
6 10899 1 1 72 MET HG2 H 15.497 0.516 0.920 1.00 . A A . 72 MET HG2 1 1
6 10900 1 1 72 MET HG3 H 16.862 0.209 -0.135 1.00 . A A . 72 MET HG3 1 1
6 10901 1 1 72 MET N N 16.777 -1.681 -1.758 1.00 . A A . 72 MET N 1 1
6 10902 1 1 72 MET O O 13.385 -2.835 -1.454 1.00 . A A . 72 MET O 1 1
6 10903 1 1 72 MET SD S 15.819 2.297 -0.637 1.00 . A A . 72 MET SD 1 1
6 10904 1 1 73 SER C C 14.739 -5.023 -4.312 1.00 . A A . 73 SER C 1 1
6 10905 1 1 73 SER CA C 14.054 -3.688 -4.013 1.00 . A A . 73 SER CA 1 1
6 10906 1 1 73 SER CB C 13.746 -2.946 -5.315 1.00 . A A . 73 SER CB 1 1
6 10907 1 1 73 SER H H 15.781 -2.632 -3.521 1.00 . A A . 73 SER H 1 1
6 10908 1 1 73 SER HA H 13.129 -3.848 -3.459 1.00 . A A . 73 SER HA 1 1
6 10909 1 1 73 SER HB2 H 12.786 -3.284 -5.706 1.00 . A A . 73 SER HB2 1 1
6 10910 1 1 73 SER HB3 H 13.649 -1.879 -5.111 1.00 . A A . 73 SER HB3 1 1
6 10911 1 1 73 SER HG H 14.720 -4.090 -6.637 1.00 . A A . 73 SER HG 1 1
6 10912 1 1 73 SER N N 14.892 -2.884 -3.139 1.00 . A A . 73 SER N 1 1
6 10913 1 1 73 SER O O 14.144 -5.905 -4.930 1.00 . A A . 73 SER O 1 1
6 10914 1 1 73 SER OG O 14.757 -3.150 -6.298 1.00 . A A . 73 SER OG 1 1
6 10915 1 1 74 ARG C C 15.944 -7.567 -3.643 1.00 . A A . 74 ARG C 1 1
6 10916 1 1 74 ARG CA C 16.752 -6.341 -4.072 1.00 . A A . 74 ARG CA 1 1
6 10917 1 1 74 ARG CB C 18.064 -6.303 -3.286 1.00 . A A . 74 ARG CB 1 1
6 10918 1 1 74 ARG CD C 19.089 -6.354 -0.982 1.00 . A A . 74 ARG CD 1 1
6 10919 1 1 74 ARG CG C 17.825 -6.610 -1.806 1.00 . A A . 74 ARG CG 1 1
6 10920 1 1 74 ARG CZ C 18.375 -6.132 1.404 1.00 . A A . 74 ARG CZ 1 1
6 10921 1 1 74 ARG H H 16.456 -4.406 -3.360 1.00 . A A . 74 ARG H 1 1
6 10922 1 1 74 ARG HA H 16.954 -6.360 -5.143 1.00 . A A . 74 ARG HA 1 1
6 10923 1 1 74 ARG HB2 H 18.764 -7.027 -3.703 1.00 . A A . 74 ARG HB2 1 1
6 10924 1 1 74 ARG HB3 H 18.525 -5.320 -3.387 1.00 . A A . 74 ARG HB3 1 1
6 10925 1 1 74 ARG HD2 H 19.943 -6.847 -1.448 1.00 . A A . 74 ARG HD2 1 1
6 10926 1 1 74 ARG HD3 H 19.310 -5.287 -0.962 1.00 . A A . 74 ARG HD3 1 1
6 10927 1 1 74 ARG HE H 19.191 -7.795 0.595 1.00 . A A . 74 ARG HE 1 1
6 10928 1 1 74 ARG HG2 H 17.010 -5.992 -1.430 1.00 . A A . 74 ARG HG2 1 1
6 10929 1 1 74 ARG HG3 H 17.517 -7.649 -1.692 1.00 . A A . 74 ARG HG3 1 1
6 10930 1 1 74 ARG HH11 H 18.064 -4.450 0.286 1.00 . A A . 74 ARG HH11 1 1
6 10931 1 1 74 ARG HH12 H 17.580 -4.329 1.944 1.00 . A A . 74 ARG HH12 1 1
6 10932 1 1 74 ARG HH22 H 17.876 -6.214 3.394 1.00 . A A . 74 ARG HH22 1 1
6 10933 1 1 74 ARG N N 15.980 -5.129 -3.861 1.00 . A A . 74 ARG N 1 1
6 10934 1 1 74 ARG NE N 18.905 -6.858 0.397 1.00 . A A . 74 ARG NE 1 1
6 10935 1 1 74 ARG NH1 N 17.972 -4.861 1.193 1.00 . A A . 74 ARG NH1 1 1
6 10936 1 1 74 ARG NH2 N 18.257 -6.683 2.597 1.00 . A A . 74 ARG NH2 1 1
6 10937 1 1 74 ARG O O 16.032 -8.623 -4.268 1.00 . A A . 74 ARG O 1 1
6 10938 1 1 75 GLN C C 13.364 -8.941 -3.126 1.00 . A A . 75 GLN C 1 1
6 10939 1 1 75 GLN CA C 14.352 -8.465 -2.059 1.00 . A A . 75 GLN CA 1 1
6 10940 1 1 75 GLN CB C 13.618 -8.031 -0.788 1.00 . A A . 75 GLN CB 1 1
6 10941 1 1 75 GLN CD C 14.631 -5.962 0.239 1.00 . A A . 75 GLN CD 1 1
6 10942 1 1 75 GLN CG C 14.600 -7.492 0.254 1.00 . A A . 75 GLN CG 1 1
6 10943 1 1 75 GLN H H 15.110 -6.524 -2.077 1.00 . A A . 75 GLN H 1 1
6 10944 1 1 75 GLN HA H 15.047 -9.268 -1.814 1.00 . A A . 75 GLN HA 1 1
6 10945 1 1 75 GLN HB2 H 12.884 -7.263 -1.032 1.00 . A A . 75 GLN HB2 1 1
6 10946 1 1 75 GLN HB3 H 13.070 -8.876 -0.374 1.00 . A A . 75 GLN HB3 1 1
6 10947 1 1 75 GLN HE21 H 15.595 -6.011 2.019 1.00 . A A . 75 GLN HE21 1 1
6 10948 1 1 75 GLN HE22 H 15.291 -4.428 1.383 1.00 . A A . 75 GLN HE22 1 1
6 10949 1 1 75 GLN HG2 H 14.313 -7.843 1.245 1.00 . A A . 75 GLN HG2 1 1
6 10950 1 1 75 GLN HG3 H 15.598 -7.881 0.055 1.00 . A A . 75 GLN HG3 1 1
6 10951 1 1 75 GLN N N 15.175 -7.386 -2.579 1.00 . A A . 75 GLN N 1 1
6 10952 1 1 75 GLN NE2 N 15.221 -5.422 1.302 1.00 . A A . 75 GLN NE2 1 1
6 10953 1 1 75 GLN O O 12.623 -8.140 -3.693 1.00 . A A . 75 GLN O 1 1
6 10954 1 1 75 GLN OE1 O 14.151 -5.315 -0.677 1.00 . A A . 75 GLN OE1 1 1
6 10955 1 1 76 LEU C C 12.367 -12.335 -4.082 1.00 . A A . 76 LEU C 1 1
6 10956 1 1 76 LEU CA C 12.503 -10.836 -4.358 1.00 . A A . 76 LEU CA 1 1
6 10957 1 1 76 LEU CB C 12.988 -10.513 -5.772 1.00 . A A . 76 LEU CB 1 1
6 10958 1 1 76 LEU CD1 C 12.834 -9.120 -7.869 1.00 . A A . 76 LEU CD1 1 1
6 10959 1 1 76 LEU CD2 C 10.911 -9.153 -6.215 1.00 . A A . 76 LEU CD2 1 1
6 10960 1 1 76 LEU CG C 12.428 -9.234 -6.398 1.00 . A A . 76 LEU CG 1 1
6 10961 1 1 76 LEU H H 13.993 -10.888 -2.904 1.00 . A A . 76 LEU H 1 1
6 10962 1 1 76 LEU HA H 11.523 -10.373 -4.240 1.00 . A A . 76 LEU HA 1 1
6 10963 1 1 76 LEU HB2 H 14.076 -10.438 -5.754 1.00 . A A . 76 LEU HB2 1 1
6 10964 1 1 76 LEU HB3 H 12.738 -11.352 -6.422 1.00 . A A . 76 LEU HB3 1 1
6 10965 1 1 76 LEU HD11 H 12.409 -9.952 -8.429 1.00 . A A . 76 LEU HD11 1 1
6 10966 1 1 76 LEU HD12 H 12.462 -8.180 -8.277 1.00 . A A . 76 LEU HD12 1 1
6 10967 1 1 76 LEU HD13 H 13.921 -9.146 -7.949 1.00 . A A . 76 LEU HD13 1 1
6 10968 1 1 76 LEU HD21 H 10.463 -8.688 -7.093 1.00 . A A . 76 LEU HD21 1 1
6 10969 1 1 76 LEU HD22 H 10.506 -10.158 -6.090 1.00 . A A . 76 LEU HD22 1 1
6 10970 1 1 76 LEU HD23 H 10.683 -8.557 -5.331 1.00 . A A . 76 LEU HD23 1 1
6 10971 1 1 76 LEU HG H 12.861 -8.380 -5.877 1.00 . A A . 76 LEU HG 1 1
6 10972 1 1 76 LEU N N 13.387 -10.243 -3.369 1.00 . A A . 76 LEU N 1 1
6 10973 1 1 76 LEU O O 13.012 -12.864 -3.179 1.00 . A A . 76 LEU O 1 1
6 10974 1 1 77 LYS C C 12.519 -15.167 -5.235 1.00 . A A . 77 LYS C 1 1
6 10975 1 1 77 LYS CA C 11.294 -14.403 -4.729 1.00 . A A . 77 LYS CA 1 1
6 10976 1 1 77 LYS CB C 9.989 -14.811 -5.416 1.00 . A A . 77 LYS CB 1 1
6 10977 1 1 77 LYS CD C 9.984 -17.327 -5.258 1.00 . A A . 77 LYS CD 1 1
6 10978 1 1 77 LYS CE C 9.210 -17.852 -6.469 1.00 . A A . 77 LYS CE 1 1
6 10979 1 1 77 LYS CG C 9.367 -16.030 -4.732 1.00 . A A . 77 LYS CG 1 1
6 10980 1 1 77 LYS H H 11.001 -12.538 -5.609 1.00 . A A . 77 LYS H 1 1
6 10981 1 1 77 LYS HA H 11.175 -14.607 -3.665 1.00 . A A . 77 LYS HA 1 1
6 10982 1 1 77 LYS HB2 H 9.286 -13.978 -5.392 1.00 . A A . 77 LYS HB2 1 1
6 10983 1 1 77 LYS HB3 H 10.181 -15.036 -6.465 1.00 . A A . 77 LYS HB3 1 1
6 10984 1 1 77 LYS HD2 H 11.024 -17.154 -5.534 1.00 . A A . 77 LYS HD2 1 1
6 10985 1 1 77 LYS HD3 H 9.985 -18.080 -4.469 1.00 . A A . 77 LYS HD3 1 1
6 10986 1 1 77 LYS HE2 H 8.352 -18.435 -6.135 1.00 . A A . 77 LYS HE2 1 1
6 10987 1 1 77 LYS HE3 H 8.821 -17.015 -7.049 1.00 . A A . 77 LYS HE3 1 1
6 10988 1 1 77 LYS HG2 H 9.516 -15.963 -3.655 1.00 . A A . 77 LYS HG2 1 1
6 10989 1 1 77 LYS HG3 H 8.291 -16.039 -4.905 1.00 . A A . 77 LYS HG3 1 1
6 10990 1 1 77 LYS HZ1 H 10.116 -19.651 -7.003 1.00 . A A . 77 LYS HZ1 1 1
6 10991 1 1 77 LYS HZ3 H 11.041 -18.351 -7.330 1.00 . A A . 77 LYS HZ3 1 1
6 10992 1 1 77 LYS N N 11.523 -12.976 -4.876 1.00 . A A . 77 LYS N 1 1
6 10993 1 1 77 LYS NZ N 10.085 -18.688 -7.321 1.00 . A A . 77 LYS NZ 1 1
6 10994 1 1 77 LYS O O 13.280 -15.721 -4.443 1.00 . A A . 77 LYS O 1 1
6 10995 1 1 78 SER C C 15.100 -15.141 -6.829 1.00 . A A . 78 SER C 1 1
6 10996 1 1 78 SER CA C 13.793 -15.857 -7.172 1.00 . A A . 78 SER CA 1 1
6 10997 1 1 78 SER CB C 13.615 -15.941 -8.689 1.00 . A A . 78 SER CB 1 1
6 10998 1 1 78 SER H H 12.049 -14.718 -7.188 1.00 . A A . 78 SER H 1 1
6 10999 1 1 78 SER HA H 13.785 -16.862 -6.750 1.00 . A A . 78 SER HA 1 1
6 11000 1 1 78 SER HB2 H 12.562 -16.100 -8.922 1.00 . A A . 78 SER HB2 1 1
6 11001 1 1 78 SER HB3 H 13.901 -14.991 -9.141 1.00 . A A . 78 SER HB3 1 1
6 11002 1 1 78 SER HG H 14.318 -16.966 -10.257 1.00 . A A . 78 SER HG 1 1
6 11003 1 1 78 SER N N 12.672 -15.171 -6.551 1.00 . A A . 78 SER N 1 1
6 11004 1 1 78 SER O O 15.090 -14.109 -6.159 1.00 . A A . 78 SER O 1 1
6 11005 1 1 78 SER OG O 14.390 -16.991 -9.260 1.00 . A A . 78 SER OG 1 1
6 11006 1 1 79 ASN C C 17.910 -15.411 -5.605 1.00 . A A . 79 ASN C 1 1
6 11007 1 1 79 ASN CA C 17.508 -15.145 -7.057 1.00 . A A . 79 ASN CA 1 1
6 11008 1 1 79 ASN CB C 17.501 -13.631 -7.277 1.00 . A A . 79 ASN CB 1 1
6 11009 1 1 79 ASN CG C 16.526 -13.243 -8.391 1.00 . A A . 79 ASN CG 1 1
6 11010 1 1 79 ASN H H 16.195 -16.555 -7.849 1.00 . A A . 79 ASN H 1 1
6 11011 1 1 79 ASN HA H 18.172 -15.635 -7.770 1.00 . A A . 79 ASN HA 1 1
6 11012 1 1 79 ASN HB2 H 17.220 -13.127 -6.352 1.00 . A A . 79 ASN HB2 1 1
6 11013 1 1 79 ASN HB3 H 18.505 -13.292 -7.532 1.00 . A A . 79 ASN HB3 1 1
6 11014 1 1 79 ASN HD21 H 16.024 -11.603 -7.316 1.00 . A A . 79 ASN HD21 1 1
6 11015 1 1 79 ASN HD22 H 15.202 -11.777 -8.830 1.00 . A A . 79 ASN HD22 1 1
6 11016 1 1 79 ASN N N 16.195 -15.716 -7.305 1.00 . A A . 79 ASN N 1 1
6 11017 1 1 79 ASN ND2 N 15.863 -12.114 -8.160 1.00 . A A . 79 ASN ND2 1 1
6 11018 1 1 79 ASN O O 18.130 -14.475 -4.837 1.00 . A A . 79 ASN O 1 1
6 11019 1 1 79 ASN OD1 O 16.387 -13.924 -9.394 1.00 . A A . 79 ASN OD1 1 1
6 11020 1 1 80 ASP C C 19.573 -16.272 -3.470 1.00 . A A . 80 ASP C 1 1
6 11021 1 1 80 ASP CA C 18.363 -17.091 -3.925 1.00 . A A . 80 ASP CA 1 1
6 11022 1 1 80 ASP CB C 18.748 -18.571 -3.877 1.00 . A A . 80 ASP CB 1 1
6 11023 1 1 80 ASP CG C 19.126 -19.096 -2.490 1.00 . A A . 80 ASP CG 1 1
6 11024 1 1 80 ASP H H 17.811 -17.445 -5.902 1.00 . A A . 80 ASP H 1 1
6 11025 1 1 80 ASP HA H 17.479 -16.902 -3.317 1.00 . A A . 80 ASP HA 1 1
6 11026 1 1 80 ASP HB2 H 17.913 -19.160 -4.257 1.00 . A A . 80 ASP HB2 1 1
6 11027 1 1 80 ASP HB3 H 19.587 -18.735 -4.552 1.00 . A A . 80 ASP HB3 1 1
6 11028 1 1 80 ASP HD2 H 18.686 -18.997 -0.662 1.00 . A A . 80 ASP HD2 1 1
6 11029 1 1 80 ASP N N 17.992 -16.690 -5.272 1.00 . A A . 80 ASP N 1 1
6 11030 1 1 80 ASP O O 19.630 -15.828 -2.324 1.00 . A A . 80 ASP O 1 1
6 11031 1 1 80 ASP OD1 O 19.898 -20.057 -2.360 1.00 . A A . 80 ASP OD1 1 1
6 11032 1 1 80 ASP OD2 O 18.586 -18.466 -1.503 1.00 . A A . 80 ASP OD2 1 1
6 11033 1 1 81 SER C C 21.347 -13.989 -3.483 1.00 . A A . 81 SER C 1 1
6 11034 1 1 81 SER CA C 21.715 -15.341 -4.097 1.00 . A A . 81 SER CA 1 1
6 11035 1 1 81 SER CB C 22.558 -15.139 -5.358 1.00 . A A . 81 SER CB 1 1
6 11036 1 1 81 SER H H 20.455 -16.462 -5.320 1.00 . A A . 81 SER H 1 1
6 11037 1 1 81 SER HA H 22.270 -15.948 -3.383 1.00 . A A . 81 SER HA 1 1
6 11038 1 1 81 SER HB2 H 23.106 -16.055 -5.578 1.00 . A A . 81 SER HB2 1 1
6 11039 1 1 81 SER HB3 H 21.902 -14.948 -6.207 1.00 . A A . 81 SER HB3 1 1
6 11040 1 1 81 SER HG H 23.916 -14.098 -4.319 1.00 . A A . 81 SER HG 1 1
6 11041 1 1 81 SER N N 20.509 -16.098 -4.390 1.00 . A A . 81 SER N 1 1
6 11042 1 1 81 SER O O 21.904 -13.596 -2.459 1.00 . A A . 81 SER O 1 1
6 11043 1 1 81 SER OG O 23.478 -14.060 -5.218 1.00 . A A . 81 SER OG 1 1
6 11044 1 1 82 GLU C C 19.385 -12.131 -2.251 1.00 . A A . 82 GLU C 1 1
6 11045 1 1 82 GLU CA C 19.962 -12.014 -3.664 1.00 . A A . 82 GLU CA 1 1
6 11046 1 1 82 GLU CB C 18.939 -11.407 -4.626 1.00 . A A . 82 GLU CB 1 1
6 11047 1 1 82 GLU CD C 19.448 -9.298 -3.340 1.00 . A A . 82 GLU CD 1 1
6 11048 1 1 82 GLU CG C 18.368 -10.102 -4.067 1.00 . A A . 82 GLU CG 1 1
6 11049 1 1 82 GLU H H 19.962 -13.641 -4.965 1.00 . A A . 82 GLU H 1 1
6 11050 1 1 82 GLU HA H 20.854 -11.388 -3.648 1.00 . A A . 82 GLU HA 1 1
6 11051 1 1 82 GLU HB2 H 19.409 -11.218 -5.591 1.00 . A A . 82 GLU HB2 1 1
6 11052 1 1 82 GLU HB3 H 18.130 -12.117 -4.799 1.00 . A A . 82 GLU HB3 1 1
6 11053 1 1 82 GLU HE2 H 20.288 -8.897 -4.978 1.00 . A A . 82 GLU HE2 1 1
6 11054 1 1 82 GLU HG2 H 17.951 -9.506 -4.879 1.00 . A A . 82 GLU HG2 1 1
6 11055 1 1 82 GLU HG3 H 17.551 -10.323 -3.381 1.00 . A A . 82 GLU HG3 1 1
6 11056 1 1 82 GLU N N 20.411 -13.314 -4.133 1.00 . A A . 82 GLU N 1 1
6 11057 1 1 82 GLU O O 19.527 -11.216 -1.442 1.00 . A A . 82 GLU O 1 1
6 11058 1 1 82 GLU OE1 O 19.254 -8.906 -2.180 1.00 . A A . 82 GLU OE1 1 1
6 11059 1 1 82 GLU OE2 O 20.522 -9.085 -4.024 1.00 . A A . 82 GLU OE2 1 1
6 11060 1 1 83 GLN C C 19.234 -13.679 0.363 1.00 . A A . 83 GLN C 1 1
6 11061 1 1 83 GLN CA C 18.146 -13.511 -0.699 1.00 . A A . 83 GLN CA 1 1
6 11062 1 1 83 GLN CB C 17.228 -14.734 -0.742 1.00 . A A . 83 GLN CB 1 1
6 11063 1 1 83 GLN CD C 14.720 -14.995 -0.786 1.00 . A A . 83 GLN CD 1 1
6 11064 1 1 83 GLN CG C 15.942 -14.427 -1.512 1.00 . A A . 83 GLN CG 1 1
6 11065 1 1 83 GLN H H 18.634 -14.002 -2.664 1.00 . A A . 83 GLN H 1 1
6 11066 1 1 83 GLN HA H 17.550 -12.625 -0.481 1.00 . A A . 83 GLN HA 1 1
6 11067 1 1 83 GLN HB2 H 17.749 -15.567 -1.214 1.00 . A A . 83 GLN HB2 1 1
6 11068 1 1 83 GLN HB3 H 16.983 -15.046 0.273 1.00 . A A . 83 GLN HB3 1 1
6 11069 1 1 83 GLN HE21 H 14.177 -13.101 -0.320 1.00 . A A . 83 GLN HE21 1 1
6 11070 1 1 83 GLN HE22 H 13.115 -14.341 0.261 1.00 . A A . 83 GLN HE22 1 1
6 11071 1 1 83 GLN HG2 H 15.832 -13.349 -1.628 1.00 . A A . 83 GLN HG2 1 1
6 11072 1 1 83 GLN HG3 H 16.003 -14.852 -2.514 1.00 . A A . 83 GLN HG3 1 1
6 11073 1 1 83 GLN N N 18.745 -13.263 -1.999 1.00 . A A . 83 GLN N 1 1
6 11074 1 1 83 GLN NE2 N 13.939 -14.069 -0.236 1.00 . A A . 83 GLN NE2 1 1
6 11075 1 1 83 GLN O O 18.937 -13.760 1.554 1.00 . A A . 83 GLN O 1 1
6 11076 1 1 83 GLN OE1 O 14.501 -16.193 -0.729 1.00 . A A . 83 GLN OE1 1 1
6 11077 1 1 84 GLU C C 22.199 -12.518 1.140 1.00 . A A . 84 GLU C 1 1
6 11078 1 1 84 GLU CA C 21.606 -13.884 0.789 1.00 . A A . 84 GLU CA 1 1
6 11079 1 1 84 GLU CB C 22.666 -14.800 0.175 1.00 . A A . 84 GLU CB 1 1
6 11080 1 1 84 GLU CD C 23.076 -17.235 -0.342 1.00 . A A . 84 GLU CD 1 1
6 11081 1 1 84 GLU CG C 22.042 -16.106 -0.320 1.00 . A A . 84 GLU CG 1 1
6 11082 1 1 84 GLU H H 20.706 -13.661 -1.076 1.00 . A A . 84 GLU H 1 1
6 11083 1 1 84 GLU HA H 21.204 -14.355 1.687 1.00 . A A . 84 GLU HA 1 1
6 11084 1 1 84 GLU HB2 H 23.157 -14.290 -0.654 1.00 . A A . 84 GLU HB2 1 1
6 11085 1 1 84 GLU HB3 H 23.436 -15.019 0.915 1.00 . A A . 84 GLU HB3 1 1
6 11086 1 1 84 GLU HE2 H 24.906 -17.643 -0.510 1.00 . A A . 84 GLU HE2 1 1
6 11087 1 1 84 GLU HG2 H 21.209 -16.384 0.326 1.00 . A A . 84 GLU HG2 1 1
6 11088 1 1 84 GLU HG3 H 21.635 -15.962 -1.321 1.00 . A A . 84 GLU HG3 1 1
6 11089 1 1 84 GLU N N 20.472 -13.727 -0.106 1.00 . A A . 84 GLU N 1 1
6 11090 1 1 84 GLU O O 23.078 -12.420 1.995 1.00 . A A . 84 GLU O 1 1
6 11091 1 1 84 GLU OE1 O 22.717 -18.407 -0.160 1.00 . A A . 84 GLU OE1 1 1
6 11092 1 1 84 GLU OE2 O 24.290 -16.857 -0.559 1.00 . A A . 84 GLU OE2 1 1
6 11093 1 1 85 LEU C C 21.645 -9.651 2.046 1.00 . A A . 85 LEU C 1 1
6 11094 1 1 85 LEU CA C 22.162 -10.142 0.693 1.00 . A A . 85 LEU CA 1 1
6 11095 1 1 85 LEU CB C 21.775 -9.236 -0.478 1.00 . A A . 85 LEU CB 1 1
6 11096 1 1 85 LEU CD1 C 21.869 -6.886 0.433 1.00 . A A . 85 LEU CD1 1 1
6 11097 1 1 85 LEU CD2 C 23.995 -8.049 -0.319 1.00 . A A . 85 LEU CD2 1 1
6 11098 1 1 85 LEU CG C 22.490 -7.885 -0.546 1.00 . A A . 85 LEU CG 1 1
6 11099 1 1 85 LEU H H 20.979 -11.586 -0.231 1.00 . A A . 85 LEU H 1 1
6 11100 1 1 85 LEU HA H 23.251 -10.174 0.729 1.00 . A A . 85 LEU HA 1 1
6 11101 1 1 85 LEU HB2 H 21.968 -9.773 -1.407 1.00 . A A . 85 LEU HB2 1 1
6 11102 1 1 85 LEU HB3 H 20.702 -9.054 -0.432 1.00 . A A . 85 LEU HB3 1 1
6 11103 1 1 85 LEU HD11 H 22.658 -6.407 1.013 1.00 . A A . 85 LEU HD11 1 1
6 11104 1 1 85 LEU HD12 H 21.316 -6.129 -0.123 1.00 . A A . 85 LEU HD12 1 1
6 11105 1 1 85 LEU HD13 H 21.190 -7.411 1.105 1.00 . A A . 85 LEU HD13 1 1
6 11106 1 1 85 LEU HD21 H 24.190 -8.173 0.746 1.00 . A A . 85 LEU HD21 1 1
6 11107 1 1 85 LEU HD22 H 24.350 -8.927 -0.859 1.00 . A A . 85 LEU HD22 1 1
6 11108 1 1 85 LEU HD23 H 24.515 -7.163 -0.683 1.00 . A A . 85 LEU HD23 1 1
6 11109 1 1 85 LEU HG H 22.358 -7.478 -1.548 1.00 . A A . 85 LEU HG 1 1
6 11110 1 1 85 LEU N N 21.693 -11.498 0.463 1.00 . A A . 85 LEU N 1 1
6 11111 1 1 85 LEU O O 22.412 -9.133 2.857 1.00 . A A . 85 LEU O 1 1
6 11112 1 1 86 LEU C C 20.529 -9.950 4.673 1.00 . A A . 86 LEU C 1 1
6 11113 1 1 86 LEU CA C 19.720 -9.412 3.491 1.00 . A A . 86 LEU CA 1 1
6 11114 1 1 86 LEU CB C 18.248 -9.827 3.513 1.00 . A A . 86 LEU CB 1 1
6 11115 1 1 86 LEU CD1 C 17.583 -11.183 1.494 1.00 . A A . 86 LEU CD1 1 1
6 11116 1 1 86 LEU CD2 C 16.089 -9.306 2.319 1.00 . A A . 86 LEU CD2 1 1
6 11117 1 1 86 LEU CG C 17.526 -9.809 2.165 1.00 . A A . 86 LEU CG 1 1
6 11118 1 1 86 LEU H H 19.731 -10.252 1.585 1.00 . A A . 86 LEU H 1 1
6 11119 1 1 86 LEU HA H 19.748 -8.323 3.521 1.00 . A A . 86 LEU HA 1 1
6 11120 1 1 86 LEU HB2 H 18.181 -10.834 3.925 1.00 . A A . 86 LEU HB2 1 1
6 11121 1 1 86 LEU HB3 H 17.715 -9.167 4.197 1.00 . A A . 86 LEU HB3 1 1
6 11122 1 1 86 LEU HD11 H 18.275 -11.148 0.652 1.00 . A A . 86 LEU HD11 1 1
6 11123 1 1 86 LEU HD12 H 17.925 -11.926 2.215 1.00 . A A . 86 LEU HD12 1 1
6 11124 1 1 86 LEU HD13 H 16.590 -11.454 1.136 1.00 . A A . 86 LEU HD13 1 1
6 11125 1 1 86 LEU HD21 H 15.573 -9.905 3.070 1.00 . A A . 86 LEU HD21 1 1
6 11126 1 1 86 LEU HD22 H 16.101 -8.262 2.632 1.00 . A A . 86 LEU HD22 1 1
6 11127 1 1 86 LEU HD23 H 15.569 -9.394 1.365 1.00 . A A . 86 LEU HD23 1 1
6 11128 1 1 86 LEU HG H 18.043 -9.109 1.509 1.00 . A A . 86 LEU HG 1 1
6 11129 1 1 86 LEU N N 20.348 -9.830 2.249 1.00 . A A . 86 LEU N 1 1
6 11130 1 1 86 LEU O O 20.470 -9.400 5.772 1.00 . A A . 86 LEU O 1 1
6 11131 1 1 87 GLU C C 22.881 -10.572 6.192 1.00 . A A . 87 GLU C 1 1
6 11132 1 1 87 GLU CA C 22.085 -11.638 5.436 1.00 . A A . 87 GLU CA 1 1
6 11133 1 1 87 GLU CB C 23.015 -12.693 4.834 1.00 . A A . 87 GLU CB 1 1
6 11134 1 1 87 GLU CD C 21.932 -14.954 5.113 1.00 . A A . 87 GLU CD 1 1
6 11135 1 1 87 GLU CG C 22.214 -13.801 4.147 1.00 . A A . 87 GLU CG 1 1
6 11136 1 1 87 GLU H H 21.307 -11.460 3.511 1.00 . A A . 87 GLU H 1 1
6 11137 1 1 87 GLU HA H 21.382 -12.124 6.112 1.00 . A A . 87 GLU HA 1 1
6 11138 1 1 87 GLU HB2 H 23.685 -12.224 4.114 1.00 . A A . 87 GLU HB2 1 1
6 11139 1 1 87 GLU HB3 H 23.639 -13.123 5.618 1.00 . A A . 87 GLU HB3 1 1
6 11140 1 1 87 GLU HE2 H 22.612 -16.195 3.871 1.00 . A A . 87 GLU HE2 1 1
6 11141 1 1 87 GLU HG2 H 21.274 -13.397 3.773 1.00 . A A . 87 GLU HG2 1 1
6 11142 1 1 87 GLU HG3 H 22.767 -14.173 3.284 1.00 . A A . 87 GLU HG3 1 1
6 11143 1 1 87 GLU N N 21.265 -11.019 4.408 1.00 . A A . 87 GLU N 1 1
6 11144 1 1 87 GLU O O 23.047 -10.663 7.408 1.00 . A A . 87 GLU O 1 1
6 11145 1 1 87 GLU OE1 O 21.140 -14.794 6.054 1.00 . A A . 87 GLU OE1 1 1
6 11146 1 1 87 GLU OE2 O 22.569 -16.047 4.859 1.00 . A A . 87 GLU OE2 1 1
6 11147 1 1 88 ALA C C 23.207 -7.317 6.303 1.00 . A A . 88 ALA C 1 1
6 11148 1 1 88 ALA CA C 24.128 -8.507 6.026 1.00 . A A . 88 ALA CA 1 1
6 11149 1 1 88 ALA CB C 25.284 -8.144 5.092 1.00 . A A . 88 ALA CB 1 1
6 11150 1 1 88 ALA H H 23.214 -9.522 4.453 1.00 . A A . 88 ALA H 1 1
6 11151 1 1 88 ALA HA H 24.539 -8.865 6.970 1.00 . A A . 88 ALA HA 1 1
6 11152 1 1 88 ALA HB1 H 25.619 -9.037 4.564 1.00 . A A . 88 ALA HB1 1 1
6 11153 1 1 88 ALA HB2 H 24.948 -7.400 4.370 1.00 . A A . 88 ALA HB2 1 1
6 11154 1 1 88 ALA HB3 H 26.110 -7.737 5.676 1.00 . A A . 88 ALA HB3 1 1
6 11155 1 1 88 ALA N N 23.353 -9.588 5.441 1.00 . A A . 88 ALA N 1 1
6 11156 1 1 88 ALA O O 23.416 -6.576 7.262 1.00 . A A . 88 ALA O 1 1
6 11157 1 1 89 PHE C C 20.077 -6.497 6.469 1.00 . A A . 89 PHE C 1 1
6 11158 1 1 89 PHE CA C 21.255 -6.083 5.585 1.00 . A A . 89 PHE CA 1 1
6 11159 1 1 89 PHE CB C 20.736 -5.760 4.183 1.00 . A A . 89 PHE CB 1 1
6 11160 1 1 89 PHE CD1 C 22.644 -4.789 2.883 1.00 . A A . 89 PHE CD1 1 1
6 11161 1 1 89 PHE CD2 C 20.899 -3.346 3.534 1.00 . A A . 89 PHE CD2 1 1
6 11162 1 1 89 PHE CE1 C 23.309 -3.702 2.257 1.00 . A A . 89 PHE CE1 1 1
6 11163 1 1 89 PHE CE2 C 21.565 -2.260 2.908 1.00 . A A . 89 PHE CE2 1 1
6 11164 1 1 89 PHE CG C 21.453 -4.589 3.508 1.00 . A A . 89 PHE CG 1 1
6 11165 1 1 89 PHE CZ C 22.756 -2.460 2.283 1.00 . A A . 89 PHE CZ 1 1
6 11166 1 1 89 PHE H H 22.046 -7.777 4.667 1.00 . A A . 89 PHE H 1 1
6 11167 1 1 89 PHE HA H 21.781 -5.250 6.051 1.00 . A A . 89 PHE HA 1 1
6 11168 1 1 89 PHE HB2 H 20.838 -6.645 3.555 1.00 . A A . 89 PHE HB2 1 1
6 11169 1 1 89 PHE HB3 H 19.671 -5.534 4.243 1.00 . A A . 89 PHE HB3 1 1
6 11170 1 1 89 PHE HD1 H 23.087 -5.785 2.863 1.00 . A A . 89 PHE HD1 1 1
6 11171 1 1 89 PHE HD2 H 19.945 -3.186 4.035 1.00 . A A . 89 PHE HD2 1 1
6 11172 1 1 89 PHE HE1 H 24.264 -3.863 1.756 1.00 . A A . 89 PHE HE1 1 1
6 11173 1 1 89 PHE HE2 H 21.121 -1.264 2.928 1.00 . A A . 89 PHE HE2 1 1
6 11174 1 1 89 PHE HZ H 23.267 -1.626 1.802 1.00 . A A . 89 PHE HZ 1 1
6 11175 1 1 89 PHE N N 22.208 -7.170 5.445 1.00 . A A . 89 PHE N 1 1
6 11176 1 1 89 PHE O O 18.983 -5.946 6.351 1.00 . A A . 89 PHE O 1 1
6 11177 1 1 90 LYS C C 19.285 -7.087 9.495 1.00 . A A . 90 LYS C 1 1
6 11178 1 1 90 LYS CA C 19.315 -7.960 8.238 1.00 . A A . 90 LYS CA 1 1
6 11179 1 1 90 LYS CB C 19.528 -9.447 8.527 1.00 . A A . 90 LYS CB 1 1
6 11180 1 1 90 LYS CD C 17.164 -10.224 8.938 1.00 . A A . 90 LYS CD 1 1
6 11181 1 1 90 LYS CE C 16.314 -11.128 9.834 1.00 . A A . 90 LYS CE 1 1
6 11182 1 1 90 LYS CG C 18.529 -9.951 9.571 1.00 . A A . 90 LYS CG 1 1
6 11183 1 1 90 LYS H H 21.231 -7.908 7.424 1.00 . A A . 90 LYS H 1 1
6 11184 1 1 90 LYS HA H 18.356 -7.865 7.728 1.00 . A A . 90 LYS HA 1 1
6 11185 1 1 90 LYS HB2 H 19.417 -10.020 7.607 1.00 . A A . 90 LYS HB2 1 1
6 11186 1 1 90 LYS HB3 H 20.545 -9.610 8.883 1.00 . A A . 90 LYS HB3 1 1
6 11187 1 1 90 LYS HD2 H 16.643 -9.281 8.768 1.00 . A A . 90 LYS HD2 1 1
6 11188 1 1 90 LYS HD3 H 17.298 -10.694 7.964 1.00 . A A . 90 LYS HD3 1 1
6 11189 1 1 90 LYS HE2 H 16.764 -12.119 9.891 1.00 . A A . 90 LYS HE2 1 1
6 11190 1 1 90 LYS HE3 H 16.293 -10.728 10.847 1.00 . A A . 90 LYS HE3 1 1
6 11191 1 1 90 LYS HG2 H 18.909 -10.863 10.032 1.00 . A A . 90 LYS HG2 1 1
6 11192 1 1 90 LYS HG3 H 18.425 -9.212 10.366 1.00 . A A . 90 LYS HG3 1 1
6 11193 1 1 90 LYS HZ1 H 14.416 -11.984 9.746 1.00 . A A . 90 LYS HZ1 1 1
6 11194 1 1 90 LYS HZ3 H 14.923 -11.412 8.308 1.00 . A A . 90 LYS HZ3 1 1
6 11195 1 1 90 LYS N N 20.340 -7.465 7.335 1.00 . A A . 90 LYS N 1 1
6 11196 1 1 90 LYS NZ N 14.936 -11.232 9.306 1.00 . A A . 90 LYS NZ 1 1
6 11197 1 1 90 LYS O O 18.268 -7.021 10.184 1.00 . A A . 90 LYS O 1 1
6 11198 1 1 91 VAL C C 19.324 -4.631 10.965 1.00 . A A . 91 VAL C 1 1
6 11199 1 1 91 VAL CA C 20.527 -5.575 10.916 1.00 . A A . 91 VAL CA 1 1
6 11200 1 1 91 VAL CB C 21.866 -4.836 10.887 1.00 . A A . 91 VAL CB 1 1
6 11201 1 1 91 VAL CG1 C 23.005 -5.781 10.500 1.00 . A A . 91 VAL CG1 1 1
6 11202 1 1 91 VAL CG2 C 21.808 -3.633 9.943 1.00 . A A . 91 VAL CG2 1 1
6 11203 1 1 91 VAL H H 21.233 -6.500 9.188 1.00 . A A . 91 VAL H 1 1
6 11204 1 1 91 VAL HA H 20.511 -6.210 11.802 1.00 . A A . 91 VAL HA 1 1
6 11205 1 1 91 VAL HB H 22.065 -4.464 11.892 1.00 . A A . 91 VAL HB 1 1
6 11206 1 1 91 VAL HG11 H 23.060 -5.860 9.414 1.00 . A A . 91 VAL HG11 1 1
6 11207 1 1 91 VAL HG12 H 23.948 -5.390 10.884 1.00 . A A . 91 VAL HG12 1 1
6 11208 1 1 91 VAL HG13 H 22.820 -6.767 10.927 1.00 . A A . 91 VAL HG13 1 1
6 11209 1 1 91 VAL HG21 H 21.549 -3.970 8.940 1.00 . A A . 91 VAL HG21 1 1
6 11210 1 1 91 VAL HG22 H 21.053 -2.930 10.297 1.00 . A A . 91 VAL HG22 1 1
6 11211 1 1 91 VAL HG23 H 22.780 -3.141 9.922 1.00 . A A . 91 VAL HG23 1 1
6 11212 1 1 91 VAL N N 20.411 -6.440 9.754 1.00 . A A . 91 VAL N 1 1
6 11213 1 1 91 VAL O O 18.669 -4.506 11.999 1.00 . A A . 91 VAL O 1 1
6 11214 1 1 92 PHE C C 16.644 -3.731 10.146 1.00 . A A . 92 PHE C 1 1
6 11215 1 1 92 PHE CA C 17.956 -3.061 9.734 1.00 . A A . 92 PHE CA 1 1
6 11216 1 1 92 PHE CB C 17.859 -2.635 8.268 1.00 . A A . 92 PHE CB 1 1
6 11217 1 1 92 PHE CD1 C 19.437 -0.745 7.806 1.00 . A A . 92 PHE CD1 1 1
6 11218 1 1 92 PHE CD2 C 20.045 -2.901 7.075 1.00 . A A . 92 PHE CD2 1 1
6 11219 1 1 92 PHE CE1 C 20.646 -0.224 7.275 1.00 . A A . 92 PHE CE1 1 1
6 11220 1 1 92 PHE CE2 C 21.254 -2.379 6.544 1.00 . A A . 92 PHE CE2 1 1
6 11221 1 1 92 PHE CG C 19.162 -2.073 7.695 1.00 . A A . 92 PHE CG 1 1
6 11222 1 1 92 PHE CZ C 21.529 -1.052 6.655 1.00 . A A . 92 PHE CZ 1 1
6 11223 1 1 92 PHE H H 19.606 -4.097 8.997 1.00 . A A . 92 PHE H 1 1
6 11224 1 1 92 PHE HA H 18.166 -2.231 10.409 1.00 . A A . 92 PHE HA 1 1
6 11225 1 1 92 PHE HB2 H 17.552 -3.493 7.670 1.00 . A A . 92 PHE HB2 1 1
6 11226 1 1 92 PHE HB3 H 17.077 -1.882 8.170 1.00 . A A . 92 PHE HB3 1 1
6 11227 1 1 92 PHE HD1 H 18.729 -0.082 8.303 1.00 . A A . 92 PHE HD1 1 1
6 11228 1 1 92 PHE HD2 H 19.825 -3.964 6.986 1.00 . A A . 92 PHE HD2 1 1
6 11229 1 1 92 PHE HE1 H 20.866 0.840 7.364 1.00 . A A . 92 PHE HE1 1 1
6 11230 1 1 92 PHE HE2 H 21.962 -3.043 6.047 1.00 . A A . 92 PHE HE2 1 1
6 11231 1 1 92 PHE HZ H 22.457 -0.651 6.247 1.00 . A A . 92 PHE HZ 1 1
6 11232 1 1 92 PHE N N 19.069 -3.990 9.833 1.00 . A A . 92 PHE N 1 1
6 11233 1 1 92 PHE O O 15.673 -3.119 10.547 1.00 . A A . 92 PHE O 1 1
6 11234 1 1 93 ASP C C 15.551 -6.335 11.844 1.00 . A A . 93 ASP C 1 1
6 11235 1 1 93 ASP CA C 15.412 -5.801 10.415 1.00 . A A . 93 ASP CA 1 1
6 11236 1 1 93 ASP CB C 15.349 -6.955 9.414 1.00 . A A . 93 ASP CB 1 1
6 11237 1 1 93 ASP CG C 13.912 -7.124 8.918 1.00 . A A . 93 ASP CG 1 1
6 11238 1 1 93 ASP H H 17.426 -5.502 9.712 1.00 . A A . 93 ASP H 1 1
6 11239 1 1 93 ASP HA H 14.532 -5.183 10.323 1.00 . A A . 93 ASP HA 1 1
6 11240 1 1 93 ASP HB2 H 15.995 -6.741 8.577 1.00 . A A . 93 ASP HB2 1 1
6 11241 1 1 93 ASP HB3 H 15.672 -7.867 9.893 1.00 . A A . 93 ASP HB3 1 1
6 11242 1 1 93 ASP N N 16.631 -5.030 10.038 1.00 . A A . 93 ASP N 1 1
6 11243 1 1 93 ASP O O 16.229 -7.347 12.017 1.00 . A A . 93 ASP O 1 1
6 11244 1 1 93 ASP OD1 O 13.035 -7.299 9.749 1.00 . A A . 93 ASP OD1 1 1
6 11245 1 1 93 ASP OD2 O 13.710 -7.077 7.715 1.00 . A A . 93 ASP OD2 1 1
6 11246 1 1 94 LYS C C 13.856 -7.050 14.499 1.00 . A A . 94 LYS C 1 1
6 11247 1 1 94 LYS CA C 15.022 -6.108 14.193 1.00 . A A . 94 LYS CA 1 1
6 11248 1 1 94 LYS CB C 15.102 -4.903 15.133 1.00 . A A . 94 LYS CB 1 1
6 11249 1 1 94 LYS CD C 17.221 -4.481 16.433 1.00 . A A . 94 LYS CD 1 1
6 11250 1 1 94 LYS CE C 16.464 -3.809 17.580 1.00 . A A . 94 LYS CE 1 1
6 11251 1 1 94 LYS CG C 16.497 -4.275 15.101 1.00 . A A . 94 LYS CG 1 1
6 11252 1 1 94 LYS H H 14.386 -4.848 12.661 1.00 . A A . 94 LYS H 1 1
6 11253 1 1 94 LYS HA H 15.953 -6.664 14.302 1.00 . A A . 94 LYS HA 1 1
6 11254 1 1 94 LYS HB2 H 14.358 -4.161 14.843 1.00 . A A . 94 LYS HB2 1 1
6 11255 1 1 94 LYS HB3 H 14.862 -5.214 16.150 1.00 . A A . 94 LYS HB3 1 1
6 11256 1 1 94 LYS HD2 H 17.322 -5.548 16.635 1.00 . A A . 94 LYS HD2 1 1
6 11257 1 1 94 LYS HD3 H 18.230 -4.072 16.370 1.00 . A A . 94 LYS HD3 1 1
6 11258 1 1 94 LYS HE2 H 16.060 -2.853 17.246 1.00 . A A . 94 LYS HE2 1 1
6 11259 1 1 94 LYS HE3 H 15.616 -4.427 17.874 1.00 . A A . 94 LYS HE3 1 1
6 11260 1 1 94 LYS HG2 H 17.080 -4.717 14.294 1.00 . A A . 94 LYS HG2 1 1
6 11261 1 1 94 LYS HG3 H 16.415 -3.209 14.889 1.00 . A A . 94 LYS HG3 1 1
6 11262 1 1 94 LYS HZ1 H 17.585 -4.470 19.207 1.00 . A A . 94 LYS HZ1 1 1
6 11263 1 1 94 LYS HZ3 H 16.941 -2.991 19.436 1.00 . A A . 94 LYS HZ3 1 1
6 11264 1 1 94 LYS N N 14.935 -5.670 12.811 1.00 . A A . 94 LYS N 1 1
6 11265 1 1 94 LYS NZ N 17.359 -3.599 18.739 1.00 . A A . 94 LYS NZ 1 1
6 11266 1 1 94 LYS O O 13.898 -7.799 15.474 1.00 . A A . 94 LYS O 1 1
6 11267 1 1 95 ASN C C 11.867 -9.130 13.054 1.00 . A A . 95 ASN C 1 1
6 11268 1 1 95 ASN CA C 11.666 -7.818 13.816 1.00 . A A . 95 ASN CA 1 1
6 11269 1 1 95 ASN CB C 10.418 -7.133 13.257 1.00 . A A . 95 ASN CB 1 1
6 11270 1 1 95 ASN CG C 10.561 -6.872 11.756 1.00 . A A . 95 ASN CG 1 1
6 11271 1 1 95 ASN H H 12.816 -6.368 12.859 1.00 . A A . 95 ASN H 1 1
6 11272 1 1 95 ASN HA H 11.574 -7.970 14.891 1.00 . A A . 95 ASN HA 1 1
6 11273 1 1 95 ASN HB2 H 9.543 -7.757 13.439 1.00 . A A . 95 ASN HB2 1 1
6 11274 1 1 95 ASN HB3 H 10.251 -6.191 13.779 1.00 . A A . 95 ASN HB3 1 1
6 11275 1 1 95 ASN HD21 H 8.797 -7.823 11.470 1.00 . A A . 95 ASN HD21 1 1
6 11276 1 1 95 ASN HD22 H 9.558 -7.225 10.034 1.00 . A A . 95 ASN HD22 1 1
6 11277 1 1 95 ASN N N 12.842 -6.981 13.649 1.00 . A A . 95 ASN N 1 1
6 11278 1 1 95 ASN ND2 N 9.556 -7.346 11.026 1.00 . A A . 95 ASN ND2 1 1
6 11279 1 1 95 ASN O O 10.938 -9.925 12.926 1.00 . A A . 95 ASN O 1 1
6 11280 1 1 95 ASN OD1 O 11.522 -6.279 11.292 1.00 . A A . 95 ASN OD1 1 1
6 11281 1 1 96 GLY C C 12.385 -10.789 10.730 1.00 . A A . 96 GLY C 1 1
6 11282 1 1 96 GLY CA C 13.420 -10.516 11.823 1.00 . A A . 96 GLY CA 1 1
6 11283 1 1 96 GLY H H 13.836 -8.662 12.678 1.00 . A A . 96 GLY H 1 1
6 11284 1 1 96 GLY HA2 H 14.408 -10.406 11.374 1.00 . A A . 96 GLY HA2 1 1
6 11285 1 1 96 GLY HA3 H 13.471 -11.367 12.502 1.00 . A A . 96 GLY HA3 1 1
6 11286 1 1 96 GLY N N 13.086 -9.314 12.569 1.00 . A A . 96 GLY N 1 1
6 11287 1 1 96 GLY O O 11.658 -11.780 10.792 1.00 . A A . 96 GLY O 1 1
6 11288 1 1 97 ASP C C 12.195 -10.244 7.352 1.00 . A A . 97 ASP C 1 1
6 11289 1 1 97 ASP CA C 11.415 -10.024 8.650 1.00 . A A . 97 ASP CA 1 1
6 11290 1 1 97 ASP CB C 10.572 -8.758 8.488 1.00 . A A . 97 ASP CB 1 1
6 11291 1 1 97 ASP CG C 10.231 -8.390 7.042 1.00 . A A . 97 ASP CG 1 1
6 11292 1 1 97 ASP H H 12.944 -9.089 9.712 1.00 . A A . 97 ASP H 1 1
6 11293 1 1 97 ASP HA H 10.786 -10.876 8.908 1.00 . A A . 97 ASP HA 1 1
6 11294 1 1 97 ASP HB2 H 9.644 -8.884 9.044 1.00 . A A . 97 ASP HB2 1 1
6 11295 1 1 97 ASP HB3 H 11.106 -7.924 8.943 1.00 . A A . 97 ASP HB3 1 1
6 11296 1 1 97 ASP HD2 H 9.146 -8.988 5.624 1.00 . A A . 97 ASP HD2 1 1
6 11297 1 1 97 ASP N N 12.350 -9.892 9.755 1.00 . A A . 97 ASP N 1 1
6 11298 1 1 97 ASP O O 11.657 -10.781 6.385 1.00 . A A . 97 ASP O 1 1
6 11299 1 1 97 ASP OD1 O 10.417 -7.241 6.615 1.00 . A A . 97 ASP OD1 1 1
6 11300 1 1 97 ASP OD2 O 9.747 -9.354 6.334 1.00 . A A . 97 ASP OD2 1 1
6 11301 1 1 98 GLY C C 14.167 -8.759 5.273 1.00 . A A . 98 GLY C 1 1
6 11302 1 1 98 GLY CA C 14.307 -9.960 6.210 1.00 . A A . 98 GLY CA 1 1
6 11303 1 1 98 GLY H H 13.878 -9.382 8.164 1.00 . A A . 98 GLY H 1 1
6 11304 1 1 98 GLY HA2 H 15.345 -10.058 6.529 1.00 . A A . 98 GLY HA2 1 1
6 11305 1 1 98 GLY HA3 H 14.051 -10.875 5.675 1.00 . A A . 98 GLY HA3 1 1
6 11306 1 1 98 GLY N N 13.449 -9.817 7.373 1.00 . A A . 98 GLY N 1 1
6 11307 1 1 98 GLY O O 15.118 -8.387 4.588 1.00 . A A . 98 GLY O 1 1
6 11308 1 1 99 LEU C C 12.807 -5.757 5.270 1.00 . A A . 99 LEU C 1 1
6 11309 1 1 99 LEU CA C 12.695 -7.033 4.433 1.00 . A A . 99 LEU CA 1 1
6 11310 1 1 99 LEU CB C 11.344 -7.193 3.734 1.00 . A A . 99 LEU CB 1 1
6 11311 1 1 99 LEU CD1 C 11.615 -7.062 1.230 1.00 . A A . 99 LEU CD1 1 1
6 11312 1 1 99 LEU CD2 C 9.668 -5.898 2.365 1.00 . A A . 99 LEU CD2 1 1
6 11313 1 1 99 LEU CG C 11.129 -6.335 2.485 1.00 . A A . 99 LEU CG 1 1
6 11314 1 1 99 LEU H H 12.204 -8.493 5.835 1.00 . A A . 99 LEU H 1 1
6 11315 1 1 99 LEU HA H 13.459 -7.004 3.656 1.00 . A A . 99 LEU HA 1 1
6 11316 1 1 99 LEU HB2 H 11.223 -8.240 3.456 1.00 . A A . 99 LEU HB2 1 1
6 11317 1 1 99 LEU HB3 H 10.556 -6.960 4.450 1.00 . A A . 99 LEU HB3 1 1
6 11318 1 1 99 LEU HD11 H 12.105 -7.993 1.516 1.00 . A A . 99 LEU HD11 1 1
6 11319 1 1 99 LEU HD12 H 10.764 -7.283 0.585 1.00 . A A . 99 LEU HD12 1 1
6 11320 1 1 99 LEU HD13 H 12.322 -6.429 0.694 1.00 . A A . 99 LEU HD13 1 1
6 11321 1 1 99 LEU HD21 H 9.571 -5.171 1.559 1.00 . A A . 99 LEU HD21 1 1
6 11322 1 1 99 LEU HD22 H 9.046 -6.767 2.148 1.00 . A A . 99 LEU HD22 1 1
6 11323 1 1 99 LEU HD23 H 9.345 -5.446 3.303 1.00 . A A . 99 LEU HD23 1 1
6 11324 1 1 99 LEU HG H 11.728 -5.430 2.585 1.00 . A A . 99 LEU HG 1 1
6 11325 1 1 99 LEU N N 12.973 -8.185 5.274 1.00 . A A . 99 LEU N 1 1
6 11326 1 1 99 LEU O O 12.297 -5.697 6.388 1.00 . A A . 99 LEU O 1 1
6 11327 1 1 100 ILE C C 13.238 -2.359 4.446 1.00 . A A . 100 ILE C 1 1
6 11328 1 1 100 ILE CA C 13.662 -3.497 5.377 1.00 . A A . 100 ILE CA 1 1
6 11329 1 1 100 ILE CB C 15.097 -3.368 5.891 1.00 . A A . 100 ILE CB 1 1
6 11330 1 1 100 ILE CD1 C 16.084 -5.484 4.936 1.00 . A A . 100 ILE CD1 1 1
6 11331 1 1 100 ILE CG1 C 16.093 -3.954 4.888 1.00 . A A . 100 ILE CG1 1 1
6 11332 1 1 100 ILE CG2 C 15.242 -3.998 7.278 1.00 . A A . 100 ILE CG2 1 1
6 11333 1 1 100 ILE H H 13.889 -4.825 3.788 1.00 . A A . 100 ILE H 1 1
6 11334 1 1 100 ILE HA H 13.006 -3.494 6.248 1.00 . A A . 100 ILE HA 1 1
6 11335 1 1 100 ILE HB H 15.330 -2.308 5.993 1.00 . A A . 100 ILE HB 1 1
6 11336 1 1 100 ILE HD11 H 15.375 -5.819 5.694 1.00 . A A . 100 ILE HD11 1 1
6 11337 1 1 100 ILE HD12 H 15.787 -5.876 3.963 1.00 . A A . 100 ILE HD12 1 1
6 11338 1 1 100 ILE HD13 H 17.081 -5.846 5.186 1.00 . A A . 100 ILE HD13 1 1
6 11339 1 1 100 ILE HG12 H 15.843 -3.617 3.882 1.00 . A A . 100 ILE HG12 1 1
6 11340 1 1 100 ILE HG13 H 17.095 -3.586 5.108 1.00 . A A . 100 ILE HG13 1 1
6 11341 1 1 100 ILE HG21 H 15.491 -3.224 8.004 1.00 . A A . 100 ILE HG21 1 1
6 11342 1 1 100 ILE HG22 H 14.302 -4.473 7.560 1.00 . A A . 100 ILE HG22 1 1
6 11343 1 1 100 ILE HG23 H 16.035 -4.745 7.256 1.00 . A A . 100 ILE HG23 1 1
6 11344 1 1 100 ILE N N 13.477 -4.768 4.697 1.00 . A A . 100 ILE N 1 1
6 11345 1 1 100 ILE O O 13.474 -2.418 3.240 1.00 . A A . 100 ILE O 1 1
6 11346 1 1 101 SER C C 13.012 1.024 4.615 1.00 . A A . 101 SER C 1 1
6 11347 1 1 101 SER CA C 12.159 -0.201 4.280 1.00 . A A . 101 SER CA 1 1
6 11348 1 1 101 SER CB C 10.682 0.088 4.557 1.00 . A A . 101 SER CB 1 1
6 11349 1 1 101 SER H H 12.430 -1.310 6.022 1.00 . A A . 101 SER H 1 1
6 11350 1 1 101 SER HA H 12.284 -0.479 3.233 1.00 . A A . 101 SER HA 1 1
6 11351 1 1 101 SER HB2 H 10.533 0.216 5.629 1.00 . A A . 101 SER HB2 1 1
6 11352 1 1 101 SER HB3 H 10.402 1.029 4.082 1.00 . A A . 101 SER HB3 1 1
6 11353 1 1 101 SER HG H 10.220 -1.354 3.249 1.00 . A A . 101 SER HG 1 1
6 11354 1 1 101 SER N N 12.618 -1.350 5.041 1.00 . A A . 101 SER N 1 1
6 11355 1 1 101 SER O O 13.995 0.918 5.347 1.00 . A A . 101 SER O 1 1
6 11356 1 1 101 SER OG O 9.835 -0.954 4.081 1.00 . A A . 101 SER OG 1 1
6 11357 1 1 102 ALA C C 13.301 3.724 5.792 1.00 . A A . 102 ALA C 1 1
6 11358 1 1 102 ALA CA C 13.320 3.401 4.296 1.00 . A A . 102 ALA CA 1 1
6 11359 1 1 102 ALA CB C 12.695 4.514 3.452 1.00 . A A . 102 ALA CB 1 1
6 11360 1 1 102 ALA H H 11.804 2.235 3.470 1.00 . A A . 102 ALA H 1 1
6 11361 1 1 102 ALA HA H 14.352 3.256 3.977 1.00 . A A . 102 ALA HA 1 1
6 11362 1 1 102 ALA HB1 H 13.485 5.106 2.989 1.00 . A A . 102 ALA HB1 1 1
6 11363 1 1 102 ALA HB2 H 12.070 4.074 2.676 1.00 . A A . 102 ALA HB2 1 1
6 11364 1 1 102 ALA HB3 H 12.087 5.156 4.089 1.00 . A A . 102 ALA HB3 1 1
6 11365 1 1 102 ALA N N 12.605 2.158 4.064 1.00 . A A . 102 ALA N 1 1
6 11366 1 1 102 ALA O O 14.348 3.758 6.436 1.00 . A A . 102 ALA O 1 1
6 11367 1 1 103 ALA C C 12.797 3.331 8.547 1.00 . A A . 103 ALA C 1 1
6 11368 1 1 103 ALA CA C 11.931 4.272 7.708 1.00 . A A . 103 ALA CA 1 1
6 11369 1 1 103 ALA CB C 10.449 4.185 8.077 1.00 . A A . 103 ALA CB 1 1
6 11370 1 1 103 ALA H H 11.253 3.924 5.769 1.00 . A A . 103 ALA H 1 1
6 11371 1 1 103 ALA HA H 12.270 5.297 7.859 1.00 . A A . 103 ALA HA 1 1
6 11372 1 1 103 ALA HB1 H 9.925 5.059 7.691 1.00 . A A . 103 ALA HB1 1 1
6 11373 1 1 103 ALA HB2 H 10.018 3.283 7.642 1.00 . A A . 103 ALA HB2 1 1
6 11374 1 1 103 ALA HB3 H 10.346 4.149 9.162 1.00 . A A . 103 ALA HB3 1 1
6 11375 1 1 103 ALA N N 12.099 3.953 6.300 1.00 . A A . 103 ALA N 1 1
6 11376 1 1 103 ALA O O 13.559 3.780 9.402 1.00 . A A . 103 ALA O 1 1
6 11377 1 1 104 GLU C C 14.913 1.278 8.820 1.00 . A A . 104 GLU C 1 1
6 11378 1 1 104 GLU CA C 13.412 1.035 8.992 1.00 . A A . 104 GLU CA 1 1
6 11379 1 1 104 GLU CB C 13.029 -0.373 8.531 1.00 . A A . 104 GLU CB 1 1
6 11380 1 1 104 GLU CD C 12.447 -2.682 9.362 1.00 . A A . 104 GLU CD 1 1
6 11381 1 1 104 GLU CG C 13.206 -1.387 9.663 1.00 . A A . 104 GLU CG 1 1
6 11382 1 1 104 GLU H H 12.030 1.686 7.576 1.00 . A A . 104 GLU H 1 1
6 11383 1 1 104 GLU HA H 13.135 1.155 10.039 1.00 . A A . 104 GLU HA 1 1
6 11384 1 1 104 GLU HB2 H 11.993 -0.379 8.191 1.00 . A A . 104 GLU HB2 1 1
6 11385 1 1 104 GLU HB3 H 13.645 -0.661 7.680 1.00 . A A . 104 GLU HB3 1 1
6 11386 1 1 104 GLU HE2 H 10.694 -2.148 9.798 1.00 . A A . 104 GLU HE2 1 1
6 11387 1 1 104 GLU HG2 H 14.265 -1.606 9.798 1.00 . A A . 104 GLU HG2 1 1
6 11388 1 1 104 GLU HG3 H 12.846 -0.960 10.599 1.00 . A A . 104 GLU HG3 1 1
6 11389 1 1 104 GLU N N 12.652 2.043 8.273 1.00 . A A . 104 GLU N 1 1
6 11390 1 1 104 GLU O O 15.696 1.020 9.733 1.00 . A A . 104 GLU O 1 1
6 11391 1 1 104 GLU OE1 O 13.026 -3.775 9.450 1.00 . A A . 104 GLU OE1 1 1
6 11392 1 1 104 GLU OE2 O 11.211 -2.524 9.029 1.00 . A A . 104 GLU OE2 1 1
6 11393 1 1 105 LEU C C 17.101 3.308 8.099 1.00 . A A . 105 LEU C 1 1
6 11394 1 1 105 LEU CA C 16.662 2.054 7.340 1.00 . A A . 105 LEU CA 1 1
6 11395 1 1 105 LEU CB C 16.873 2.145 5.827 1.00 . A A . 105 LEU CB 1 1
6 11396 1 1 105 LEU CD1 C 18.127 1.074 3.919 1.00 . A A . 105 LEU CD1 1 1
6 11397 1 1 105 LEU CD2 C 19.246 2.848 5.346 1.00 . A A . 105 LEU CD2 1 1
6 11398 1 1 105 LEU CG C 18.242 1.694 5.313 1.00 . A A . 105 LEU CG 1 1
6 11399 1 1 105 LEU H H 14.625 1.980 6.906 1.00 . A A . 105 LEU H 1 1
6 11400 1 1 105 LEU HA H 17.251 1.209 7.698 1.00 . A A . 105 LEU HA 1 1
6 11401 1 1 105 LEU HB2 H 16.107 1.544 5.337 1.00 . A A . 105 LEU HB2 1 1
6 11402 1 1 105 LEU HB3 H 16.713 3.178 5.520 1.00 . A A . 105 LEU HB3 1 1
6 11403 1 1 105 LEU HD11 H 18.222 1.855 3.165 1.00 . A A . 105 LEU HD11 1 1
6 11404 1 1 105 LEU HD12 H 18.920 0.338 3.783 1.00 . A A . 105 LEU HD12 1 1
6 11405 1 1 105 LEU HD13 H 17.157 0.587 3.817 1.00 . A A . 105 LEU HD13 1 1
6 11406 1 1 105 LEU HD21 H 19.485 3.092 6.381 1.00 . A A . 105 LEU HD21 1 1
6 11407 1 1 105 LEU HD22 H 20.156 2.553 4.823 1.00 . A A . 105 LEU HD22 1 1
6 11408 1 1 105 LEU HD23 H 18.813 3.721 4.858 1.00 . A A . 105 LEU HD23 1 1
6 11409 1 1 105 LEU HG H 18.619 0.919 5.980 1.00 . A A . 105 LEU HG 1 1
6 11410 1 1 105 LEU N N 15.269 1.773 7.643 1.00 . A A . 105 LEU N 1 1
6 11411 1 1 105 LEU O O 18.295 3.566 8.240 1.00 . A A . 105 LEU O 1 1
6 11412 1 1 106 LYS C C 16.663 4.927 10.771 1.00 . A A . 106 LYS C 1 1
6 11413 1 1 106 LYS CA C 16.381 5.275 9.308 1.00 . A A . 106 LYS CA 1 1
6 11414 1 1 106 LYS CB C 15.240 6.277 9.122 1.00 . A A . 106 LYS CB 1 1
6 11415 1 1 106 LYS CD C 14.602 8.717 9.101 1.00 . A A . 106 LYS CD 1 1
6 11416 1 1 106 LYS CE C 15.124 10.155 9.100 1.00 . A A . 106 LYS CE 1 1
6 11417 1 1 106 LYS CG C 15.754 7.716 9.207 1.00 . A A . 106 LYS CG 1 1
6 11418 1 1 106 LYS H H 15.143 3.838 8.448 1.00 . A A . 106 LYS H 1 1
6 11419 1 1 106 LYS HA H 17.278 5.725 8.881 1.00 . A A . 106 LYS HA 1 1
6 11420 1 1 106 LYS HB2 H 14.761 6.115 8.157 1.00 . A A . 106 LYS HB2 1 1
6 11421 1 1 106 LYS HB3 H 14.480 6.113 9.886 1.00 . A A . 106 LYS HB3 1 1
6 11422 1 1 106 LYS HD2 H 14.037 8.531 8.187 1.00 . A A . 106 LYS HD2 1 1
6 11423 1 1 106 LYS HD3 H 13.915 8.576 9.935 1.00 . A A . 106 LYS HD3 1 1
6 11424 1 1 106 LYS HE2 H 15.990 10.234 8.443 1.00 . A A . 106 LYS HE2 1 1
6 11425 1 1 106 LYS HE3 H 14.361 10.825 8.704 1.00 . A A . 106 LYS HE3 1 1
6 11426 1 1 106 LYS HG2 H 16.282 7.862 10.149 1.00 . A A . 106 LYS HG2 1 1
6 11427 1 1 106 LYS HG3 H 16.473 7.896 8.408 1.00 . A A . 106 LYS HG3 1 1
6 11428 1 1 106 LYS HZ1 H 15.096 9.961 11.175 1.00 . A A . 106 LYS HZ1 1 1
6 11429 1 1 106 LYS HZ3 H 15.176 11.511 10.682 1.00 . A A . 106 LYS HZ3 1 1
6 11430 1 1 106 LYS N N 16.112 4.054 8.567 1.00 . A A . 106 LYS N 1 1
6 11431 1 1 106 LYS NZ N 15.495 10.572 10.471 1.00 . A A . 106 LYS NZ 1 1
6 11432 1 1 106 LYS O O 17.630 5.416 11.354 1.00 . A A . 106 LYS O 1 1
6 11433 1 1 107 HIS C C 17.273 2.927 12.883 1.00 . A A . 107 HIS C 1 1
6 11434 1 1 107 HIS CA C 15.945 3.666 12.706 1.00 . A A . 107 HIS CA 1 1
6 11435 1 1 107 HIS CB C 14.740 2.835 13.150 1.00 . A A . 107 HIS CB 1 1
6 11436 1 1 107 HIS CD2 C 13.451 4.840 14.221 1.00 . A A . 107 HIS CD2 1 1
6 11437 1 1 107 HIS CE1 C 11.417 4.204 13.725 1.00 . A A . 107 HIS CE1 1 1
6 11438 1 1 107 HIS CG C 13.538 3.658 13.546 1.00 . A A . 107 HIS CG 1 1
6 11439 1 1 107 HIS H H 15.018 3.692 10.841 1.00 . A A . 107 HIS H 1 1
6 11440 1 1 107 HIS HA H 15.962 4.575 13.308 1.00 . A A . 107 HIS HA 1 1
6 11441 1 1 107 HIS HB2 H 14.456 2.163 12.339 1.00 . A A . 107 HIS HB2 1 1
6 11442 1 1 107 HIS HB3 H 15.034 2.210 13.993 1.00 . A A . 107 HIS HB3 1 1
6 11443 1 1 107 HIS HD1 H 11.969 2.455 12.754 1.00 . A A . 107 HIS HD1 1 1
6 11444 1 1 107 HIS HD2 H 14.292 5.417 14.608 1.00 . A A . 107 HIS HD2 1 1
6 11445 1 1 107 HIS HE1 H 10.330 4.194 13.649 1.00 . A A . 107 HIS HE1 1 1
6 11446 1 1 107 HIS N N 15.801 4.085 11.322 1.00 . A A . 107 HIS N 1 1
6 11447 1 1 107 HIS ND1 N 12.240 3.282 13.247 1.00 . A A . 107 HIS ND1 1 1
6 11448 1 1 107 HIS NE2 N 12.170 5.169 14.327 1.00 . A A . 107 HIS NE2 1 1
6 11449 1 1 107 HIS O O 17.737 2.738 14.006 1.00 . A A . 107 HIS O 1 1
6 11450 1 1 108 VAL C C 20.170 2.677 12.467 1.00 . A A . 108 VAL C 1 1
6 11451 1 1 108 VAL CA C 19.113 1.816 11.773 1.00 . A A . 108 VAL CA 1 1
6 11452 1 1 108 VAL CB C 19.507 1.417 10.349 1.00 . A A . 108 VAL CB 1 1
6 11453 1 1 108 VAL CG1 C 20.295 2.535 9.665 1.00 . A A . 108 VAL CG1 1 1
6 11454 1 1 108 VAL CG2 C 20.297 0.107 10.346 1.00 . A A . 108 VAL CG2 1 1
6 11455 1 1 108 VAL H H 17.463 2.689 10.847 1.00 . A A . 108 VAL H 1 1
6 11456 1 1 108 VAL HA H 18.968 0.904 12.351 1.00 . A A . 108 VAL HA 1 1
6 11457 1 1 108 VAL HB H 18.591 1.257 9.781 1.00 . A A . 108 VAL HB 1 1
6 11458 1 1 108 VAL HG11 H 21.308 2.566 10.069 1.00 . A A . 108 VAL HG11 1 1
6 11459 1 1 108 VAL HG12 H 20.338 2.346 8.592 1.00 . A A . 108 VAL HG12 1 1
6 11460 1 1 108 VAL HG13 H 19.803 3.491 9.846 1.00 . A A . 108 VAL HG13 1 1
6 11461 1 1 108 VAL HG21 H 20.785 -0.025 11.312 1.00 . A A . 108 VAL HG21 1 1
6 11462 1 1 108 VAL HG22 H 19.618 -0.726 10.164 1.00 . A A . 108 VAL HG22 1 1
6 11463 1 1 108 VAL HG23 H 21.051 0.140 9.559 1.00 . A A . 108 VAL HG23 1 1
6 11464 1 1 108 VAL N N 17.847 2.530 11.757 1.00 . A A . 108 VAL N 1 1
6 11465 1 1 108 VAL O O 20.986 2.167 13.233 1.00 . A A . 108 VAL O 1 1
6 11466 1 1 109 LEU C C 20.894 4.910 14.280 1.00 . A A . 109 LEU C 1 1
6 11467 1 1 109 LEU CA C 21.065 4.905 12.759 1.00 . A A . 109 LEU CA 1 1
6 11468 1 1 109 LEU CB C 20.917 6.287 12.119 1.00 . A A . 109 LEU CB 1 1
6 11469 1 1 109 LEU CD1 C 20.346 6.165 9.666 1.00 . A A . 109 LEU CD1 1 1
6 11470 1 1 109 LEU CD2 C 22.116 7.788 10.485 1.00 . A A . 109 LEU CD2 1 1
6 11471 1 1 109 LEU CG C 21.451 6.425 10.692 1.00 . A A . 109 LEU CG 1 1
6 11472 1 1 109 LEU H H 19.455 4.375 11.549 1.00 . A A . 109 LEU H 1 1
6 11473 1 1 109 LEU HA H 22.068 4.548 12.526 1.00 . A A . 109 LEU HA 1 1
6 11474 1 1 109 LEU HB2 H 19.860 6.553 12.118 1.00 . A A . 109 LEU HB2 1 1
6 11475 1 1 109 LEU HB3 H 21.428 7.014 12.750 1.00 . A A . 109 LEU HB3 1 1
6 11476 1 1 109 LEU HD11 H 20.664 5.378 8.982 1.00 . A A . 109 LEU HD11 1 1
6 11477 1 1 109 LEU HD12 H 19.437 5.854 10.181 1.00 . A A . 109 LEU HD12 1 1
6 11478 1 1 109 LEU HD13 H 20.150 7.078 9.104 1.00 . A A . 109 LEU HD13 1 1
6 11479 1 1 109 LEU HD21 H 22.781 7.740 9.623 1.00 . A A . 109 LEU HD21 1 1
6 11480 1 1 109 LEU HD22 H 21.350 8.544 10.312 1.00 . A A . 109 LEU HD22 1 1
6 11481 1 1 109 LEU HD23 H 22.691 8.050 11.374 1.00 . A A . 109 LEU HD23 1 1
6 11482 1 1 109 LEU HG H 22.218 5.666 10.539 1.00 . A A . 109 LEU HG 1 1
6 11483 1 1 109 LEU N N 20.122 3.968 12.173 1.00 . A A . 109 LEU N 1 1
6 11484 1 1 109 LEU O O 21.764 5.391 15.004 1.00 . A A . 109 LEU O 1 1
6 11485 1 1 110 THR C C 19.701 2.889 16.669 1.00 . A A . 110 THR C 1 1
6 11486 1 1 110 THR CA C 19.471 4.306 16.140 1.00 . A A . 110 THR CA 1 1
6 11487 1 1 110 THR CB C 18.040 4.808 16.347 1.00 . A A . 110 THR CB 1 1
6 11488 1 1 110 THR CG2 C 17.550 4.603 17.782 1.00 . A A . 110 THR CG2 1 1
6 11489 1 1 110 THR H H 19.064 3.981 14.123 1.00 . A A . 110 THR H 1 1
6 11490 1 1 110 THR HA H 20.166 4.961 16.665 1.00 . A A . 110 THR HA 1 1
6 11491 1 1 110 THR HB H 17.359 4.346 15.633 1.00 . A A . 110 THR HB 1 1
6 11492 1 1 110 THR HG1 H 17.235 6.634 16.205 1.00 . A A . 110 THR HG1 1 1
6 11493 1 1 110 THR HG21 H 16.760 5.320 18.002 1.00 . A A . 110 THR HG21 1 1
6 11494 1 1 110 THR HG22 H 17.163 3.590 17.893 1.00 . A A . 110 THR HG22 1 1
6 11495 1 1 110 THR HG23 H 18.379 4.752 18.474 1.00 . A A . 110 THR HG23 1 1
6 11496 1 1 110 THR N N 19.767 4.370 14.718 1.00 . A A . 110 THR N 1 1
6 11497 1 1 110 THR O O 19.675 2.663 17.878 1.00 . A A . 110 THR O 1 1
6 11498 1 1 110 THR OG1 O 18.146 6.223 16.216 1.00 . A A . 110 THR OG1 1 1
6 11499 1 1 111 SER C C 21.402 0.474 16.976 1.00 . A A . 111 SER C 1 1
6 11500 1 1 111 SER CA C 20.155 0.584 16.097 1.00 . A A . 111 SER CA 1 1
6 11501 1 1 111 SER CB C 20.308 -0.288 14.849 1.00 . A A . 111 SER CB 1 1
6 11502 1 1 111 SER H H 19.941 2.165 14.757 1.00 . A A . 111 SER H 1 1
6 11503 1 1 111 SER HA H 19.269 0.275 16.649 1.00 . A A . 111 SER HA 1 1
6 11504 1 1 111 SER HB2 H 19.354 -0.339 14.323 1.00 . A A . 111 SER HB2 1 1
6 11505 1 1 111 SER HB3 H 21.022 0.174 14.168 1.00 . A A . 111 SER HB3 1 1
6 11506 1 1 111 SER HG H 20.172 -2.279 14.699 1.00 . A A . 111 SER HG 1 1
6 11507 1 1 111 SER N N 19.921 1.973 15.739 1.00 . A A . 111 SER N 1 1
6 11508 1 1 111 SER O O 21.306 0.139 18.156 1.00 . A A . 111 SER O 1 1
6 11509 1 1 111 SER OG O 20.743 -1.607 15.169 1.00 . A A . 111 SER OG 1 1
6 11510 1 1 112 ILE C C 24.146 -0.762 17.386 1.00 . A A . 112 ILE C 1 1
6 11511 1 1 112 ILE CA C 23.808 0.699 17.082 1.00 . A A . 112 ILE CA 1 1
6 11512 1 1 112 ILE CB C 23.767 1.592 18.324 1.00 . A A . 112 ILE CB 1 1
6 11513 1 1 112 ILE CD1 C 23.830 3.768 17.051 1.00 . A A . 112 ILE CD1 1 1
6 11514 1 1 112 ILE CG1 C 23.036 2.903 18.032 1.00 . A A . 112 ILE CG1 1 1
6 11515 1 1 112 ILE CG2 C 25.175 1.830 18.874 1.00 . A A . 112 ILE CG2 1 1
6 11516 1 1 112 ILE H H 22.613 1.033 15.408 1.00 . A A . 112 ILE H 1 1
6 11517 1 1 112 ILE HA H 24.576 1.101 16.421 1.00 . A A . 112 ILE HA 1 1
6 11518 1 1 112 ILE HB H 23.203 1.073 19.098 1.00 . A A . 112 ILE HB 1 1
6 11519 1 1 112 ILE HD11 H 23.939 3.237 16.105 1.00 . A A . 112 ILE HD11 1 1
6 11520 1 1 112 ILE HD12 H 23.301 4.706 16.882 1.00 . A A . 112 ILE HD12 1 1
6 11521 1 1 112 ILE HD13 H 24.816 3.976 17.466 1.00 . A A . 112 ILE HD13 1 1
6 11522 1 1 112 ILE HG12 H 22.050 2.690 17.619 1.00 . A A . 112 ILE HG12 1 1
6 11523 1 1 112 ILE HG13 H 22.880 3.451 18.961 1.00 . A A . 112 ILE HG13 1 1
6 11524 1 1 112 ILE HG21 H 25.878 1.924 18.045 1.00 . A A . 112 ILE HG21 1 1
6 11525 1 1 112 ILE HG22 H 25.184 2.747 19.463 1.00 . A A . 112 ILE HG22 1 1
6 11526 1 1 112 ILE HG23 H 25.466 0.990 19.504 1.00 . A A . 112 ILE HG23 1 1
6 11527 1 1 112 ILE N N 22.544 0.761 16.368 1.00 . A A . 112 ILE N 1 1
6 11528 1 1 112 ILE O O 25.108 -1.046 18.097 1.00 . A A . 112 ILE O 1 1
6 11529 1 1 113 GLY C C 24.734 -3.581 16.229 1.00 . A A . 113 GLY C 1 1
6 11530 1 1 113 GLY CA C 23.535 -3.076 17.034 1.00 . A A . 113 GLY CA 1 1
6 11531 1 1 113 GLY H H 22.554 -1.412 16.254 1.00 . A A . 113 GLY H 1 1
6 11532 1 1 113 GLY HA2 H 23.693 -3.277 18.093 1.00 . A A . 113 GLY HA2 1 1
6 11533 1 1 113 GLY HA3 H 22.638 -3.619 16.737 1.00 . A A . 113 GLY HA3 1 1
6 11534 1 1 113 GLY N N 23.335 -1.651 16.831 1.00 . A A . 113 GLY N 1 1
6 11535 1 1 113 GLY O O 24.811 -3.364 15.021 1.00 . A A . 113 GLY O 1 1
6 11536 1 1 114 GLU C C 26.718 -6.302 16.154 1.00 . A A . 114 GLU C 1 1
6 11537 1 1 114 GLU CA C 26.832 -4.783 16.297 1.00 . A A . 114 GLU CA 1 1
6 11538 1 1 114 GLU CB C 28.090 -4.399 17.079 1.00 . A A . 114 GLU CB 1 1
6 11539 1 1 114 GLU CD C 29.319 -2.526 18.237 1.00 . A A . 114 GLU CD 1 1
6 11540 1 1 114 GLU CG C 28.010 -2.952 17.570 1.00 . A A . 114 GLU CG 1 1
6 11541 1 1 114 GLU H H 25.570 -4.417 17.914 1.00 . A A . 114 GLU H 1 1
6 11542 1 1 114 GLU HA H 26.869 -4.320 15.311 1.00 . A A . 114 GLU HA 1 1
6 11543 1 1 114 GLU HB2 H 28.213 -5.069 17.929 1.00 . A A . 114 GLU HB2 1 1
6 11544 1 1 114 GLU HB3 H 28.968 -4.523 16.445 1.00 . A A . 114 GLU HB3 1 1
6 11545 1 1 114 GLU HE2 H 30.003 -3.134 19.883 1.00 . A A . 114 GLU HE2 1 1
6 11546 1 1 114 GLU HG2 H 27.793 -2.291 16.731 1.00 . A A . 114 GLU HG2 1 1
6 11547 1 1 114 GLU HG3 H 27.187 -2.850 18.278 1.00 . A A . 114 GLU HG3 1 1
6 11548 1 1 114 GLU N N 25.640 -4.245 16.931 1.00 . A A . 114 GLU N 1 1
6 11549 1 1 114 GLU O O 26.656 -6.821 15.041 1.00 . A A . 114 GLU O 1 1
6 11550 1 1 114 GLU OE1 O 29.747 -1.372 18.083 1.00 . A A . 114 GLU OE1 1 1
6 11551 1 1 114 GLU OE2 O 29.898 -3.442 18.937 1.00 . A A . 114 GLU OE2 1 1
6 11552 1 1 115 LYS C C 25.592 -8.867 16.241 1.00 . A A . 115 LYS C 1 1
6 11553 1 1 115 LYS CA C 26.588 -8.421 17.313 1.00 . A A . 115 LYS CA 1 1
6 11554 1 1 115 LYS CB C 26.242 -8.917 18.718 1.00 . A A . 115 LYS CB 1 1
6 11555 1 1 115 LYS CD C 27.248 -10.250 20.608 1.00 . A A . 115 LYS CD 1 1
6 11556 1 1 115 LYS CE C 26.034 -9.874 21.458 1.00 . A A . 115 LYS CE 1 1
6 11557 1 1 115 LYS CG C 27.509 -9.197 19.528 1.00 . A A . 115 LYS CG 1 1
6 11558 1 1 115 LYS H H 26.744 -6.542 18.198 1.00 . A A . 115 LYS H 1 1
6 11559 1 1 115 LYS HA H 27.569 -8.823 17.062 1.00 . A A . 115 LYS HA 1 1
6 11560 1 1 115 LYS HB2 H 25.635 -8.172 19.232 1.00 . A A . 115 LYS HB2 1 1
6 11561 1 1 115 LYS HB3 H 25.641 -9.824 18.650 1.00 . A A . 115 LYS HB3 1 1
6 11562 1 1 115 LYS HD2 H 27.084 -11.221 20.141 1.00 . A A . 115 LYS HD2 1 1
6 11563 1 1 115 LYS HD3 H 28.127 -10.348 21.245 1.00 . A A . 115 LYS HD3 1 1
6 11564 1 1 115 LYS HE2 H 26.092 -10.371 22.426 1.00 . A A . 115 LYS HE2 1 1
6 11565 1 1 115 LYS HE3 H 26.035 -8.801 21.651 1.00 . A A . 115 LYS HE3 1 1
6 11566 1 1 115 LYS HG2 H 28.301 -9.542 18.863 1.00 . A A . 115 LYS HG2 1 1
6 11567 1 1 115 LYS HG3 H 27.860 -8.275 19.991 1.00 . A A . 115 LYS HG3 1 1
6 11568 1 1 115 LYS HZ1 H 23.976 -10.196 21.385 1.00 . A A . 115 LYS HZ1 1 1
6 11569 1 1 115 LYS HZ3 H 24.814 -11.211 20.426 1.00 . A A . 115 LYS HZ3 1 1
6 11570 1 1 115 LYS N N 26.693 -6.972 17.297 1.00 . A A . 115 LYS N 1 1
6 11571 1 1 115 LYS NZ N 24.781 -10.258 20.771 1.00 . A A . 115 LYS NZ 1 1
6 11572 1 1 115 LYS O O 24.381 -8.783 16.439 1.00 . A A . 115 LYS O 1 1
6 11573 1 1 116 LEU C C 26.207 -10.424 12.953 1.00 . A A . 116 LEU C 1 1
6 11574 1 1 116 LEU CA C 25.314 -9.792 14.023 1.00 . A A . 116 LEU CA 1 1
6 11575 1 1 116 LEU CB C 24.438 -8.653 13.498 1.00 . A A . 116 LEU CB 1 1
6 11576 1 1 116 LEU CD1 C 25.111 -7.833 11.210 1.00 . A A . 116 LEU CD1 1 1
6 11577 1 1 116 LEU CD2 C 24.605 -6.175 13.062 1.00 . A A . 116 LEU CD2 1 1
6 11578 1 1 116 LEU CG C 25.162 -7.556 12.714 1.00 . A A . 116 LEU CG 1 1
6 11579 1 1 116 LEU H H 27.125 -9.398 14.974 1.00 . A A . 116 LEU H 1 1
6 11580 1 1 116 LEU HA H 24.645 -10.560 14.413 1.00 . A A . 116 LEU HA 1 1
6 11581 1 1 116 LEU HB2 H 23.666 -9.080 12.858 1.00 . A A . 116 LEU HB2 1 1
6 11582 1 1 116 LEU HB3 H 23.930 -8.191 14.345 1.00 . A A . 116 LEU HB3 1 1
6 11583 1 1 116 LEU HD11 H 25.910 -8.525 10.941 1.00 . A A . 116 LEU HD11 1 1
6 11584 1 1 116 LEU HD12 H 24.147 -8.273 10.954 1.00 . A A . 116 LEU HD12 1 1
6 11585 1 1 116 LEU HD13 H 25.240 -6.899 10.664 1.00 . A A . 116 LEU HD13 1 1
6 11586 1 1 116 LEU HD21 H 24.732 -5.989 14.128 1.00 . A A . 116 LEU HD21 1 1
6 11587 1 1 116 LEU HD22 H 25.140 -5.414 12.494 1.00 . A A . 116 LEU HD22 1 1
6 11588 1 1 116 LEU HD23 H 23.545 -6.137 12.811 1.00 . A A . 116 LEU HD23 1 1
6 11589 1 1 116 LEU HG H 26.212 -7.563 13.008 1.00 . A A . 116 LEU HG 1 1
6 11590 1 1 116 LEU N N 26.139 -9.332 15.127 1.00 . A A . 116 LEU N 1 1
6 11591 1 1 116 LEU O O 27.375 -10.062 12.822 1.00 . A A . 116 LEU O 1 1
6 11592 1 1 117 THR C C 25.485 -12.163 9.907 1.00 . A A . 117 THR C 1 1
6 11593 1 1 117 THR CA C 26.351 -12.044 11.163 1.00 . A A . 117 THR CA 1 1
6 11594 1 1 117 THR CB C 26.815 -13.394 11.711 1.00 . A A . 117 THR CB 1 1
6 11595 1 1 117 THR CG2 C 27.385 -13.287 13.127 1.00 . A A . 117 THR CG2 1 1
6 11596 1 1 117 THR H H 24.672 -11.646 12.330 1.00 . A A . 117 THR H 1 1
6 11597 1 1 117 THR HA H 27.219 -11.441 10.897 1.00 . A A . 117 THR HA 1 1
6 11598 1 1 117 THR HB H 27.533 -13.862 11.037 1.00 . A A . 117 THR HB 1 1
6 11599 1 1 117 THR HG1 H 25.812 -15.037 12.258 1.00 . A A . 117 THR HG1 1 1
6 11600 1 1 117 THR HG21 H 28.299 -12.694 13.108 1.00 . A A . 117 THR HG21 1 1
6 11601 1 1 117 THR HG22 H 26.654 -12.807 13.777 1.00 . A A . 117 THR HG22 1 1
6 11602 1 1 117 THR HG23 H 27.607 -14.285 13.506 1.00 . A A . 117 THR HG23 1 1
6 11603 1 1 117 THR N N 25.623 -11.358 12.217 1.00 . A A . 117 THR N 1 1
6 11604 1 1 117 THR O O 24.464 -11.488 9.786 1.00 . A A . 117 THR O 1 1
6 11605 1 1 117 THR OG1 O 25.610 -14.135 11.877 1.00 . A A . 117 THR OG1 1 1
6 11606 1 1 118 ASP C C 24.202 -14.384 7.951 1.00 . A A . 118 ASP C 1 1
6 11607 1 1 118 ASP CA C 25.203 -13.243 7.761 1.00 . A A . 118 ASP CA 1 1
6 11608 1 1 118 ASP CB C 26.157 -13.634 6.631 1.00 . A A . 118 ASP CB 1 1
6 11609 1 1 118 ASP CG C 26.942 -12.473 6.017 1.00 . A A . 118 ASP CG 1 1
6 11610 1 1 118 ASP H H 26.757 -13.571 9.110 1.00 . A A . 118 ASP H 1 1
6 11611 1 1 118 ASP HA H 24.716 -12.292 7.544 1.00 . A A . 118 ASP HA 1 1
6 11612 1 1 118 ASP HB2 H 26.865 -14.370 7.011 1.00 . A A . 118 ASP HB2 1 1
6 11613 1 1 118 ASP HB3 H 25.582 -14.121 5.843 1.00 . A A . 118 ASP HB3 1 1
6 11614 1 1 118 ASP HD2 H 26.950 -11.875 4.231 1.00 . A A . 118 ASP HD2 1 1
6 11615 1 1 118 ASP N N 25.925 -13.026 9.004 1.00 . A A . 118 ASP N 1 1
6 11616 1 1 118 ASP O O 23.131 -14.382 7.345 1.00 . A A . 118 ASP O 1 1
6 11617 1 1 118 ASP OD1 O 28.058 -12.154 6.454 1.00 . A A . 118 ASP OD1 1 1
6 11618 1 1 118 ASP OD2 O 26.355 -11.877 5.035 1.00 . A A . 118 ASP OD2 1 1
6 11619 1 1 119 ALA C C 22.856 -16.171 10.286 1.00 . A A . 119 ALA C 1 1
6 11620 1 1 119 ALA CA C 23.734 -16.476 9.070 1.00 . A A . 119 ALA CA 1 1
6 11621 1 1 119 ALA CB C 24.601 -17.720 9.274 1.00 . A A . 119 ALA CB 1 1
6 11622 1 1 119 ALA H H 25.457 -15.325 9.282 1.00 . A A . 119 ALA H 1 1
6 11623 1 1 119 ALA HA H 23.095 -16.632 8.201 1.00 . A A . 119 ALA HA 1 1
6 11624 1 1 119 ALA HB1 H 24.146 -18.568 8.763 1.00 . A A . 119 ALA HB1 1 1
6 11625 1 1 119 ALA HB2 H 25.596 -17.540 8.866 1.00 . A A . 119 ALA HB2 1 1
6 11626 1 1 119 ALA HB3 H 24.680 -17.937 10.340 1.00 . A A . 119 ALA HB3 1 1
6 11627 1 1 119 ALA N N 24.585 -15.331 8.794 1.00 . A A . 119 ALA N 1 1
6 11628 1 1 119 ALA O O 22.379 -17.086 10.957 1.00 . A A . 119 ALA O 1 1
6 11629 1 1 120 GLU C C 20.480 -13.990 11.170 1.00 . A A . 120 GLU C 1 1
6 11630 1 1 120 GLU CA C 21.857 -14.447 11.656 1.00 . A A . 120 GLU CA 1 1
6 11631 1 1 120 GLU CB C 22.558 -13.335 12.440 1.00 . A A . 120 GLU CB 1 1
6 11632 1 1 120 GLU CD C 22.894 -14.039 14.838 1.00 . A A . 120 GLU CD 1 1
6 11633 1 1 120 GLU CG C 23.541 -13.918 13.457 1.00 . A A . 120 GLU CG 1 1
6 11634 1 1 120 GLU H H 23.060 -14.146 9.983 1.00 . A A . 120 GLU H 1 1
6 11635 1 1 120 GLU HA H 21.752 -15.323 12.296 1.00 . A A . 120 GLU HA 1 1
6 11636 1 1 120 GLU HB2 H 23.088 -12.678 11.751 1.00 . A A . 120 GLU HB2 1 1
6 11637 1 1 120 GLU HB3 H 21.816 -12.725 12.955 1.00 . A A . 120 GLU HB3 1 1
6 11638 1 1 120 GLU HE2 H 23.955 -14.254 16.379 1.00 . A A . 120 GLU HE2 1 1
6 11639 1 1 120 GLU HG2 H 23.877 -14.899 13.122 1.00 . A A . 120 GLU HG2 1 1
6 11640 1 1 120 GLU HG3 H 24.424 -13.282 13.520 1.00 . A A . 120 GLU HG3 1 1
6 11641 1 1 120 GLU N N 22.669 -14.883 10.533 1.00 . A A . 120 GLU N 1 1
6 11642 1 1 120 GLU O O 19.666 -13.513 11.959 1.00 . A A . 120 GLU O 1 1
6 11643 1 1 120 GLU OE1 O 21.846 -13.424 15.088 1.00 . A A . 120 GLU OE1 1 1
6 11644 1 1 120 GLU OE2 O 23.518 -14.805 15.668 1.00 . A A . 120 GLU OE2 1 1
6 11645 1 1 121 LEU C C 18.147 -15.012 9.030 1.00 . A A . 121 LEU C 1 1
6 11646 1 1 121 LEU CA C 18.997 -13.763 9.272 1.00 . A A . 121 LEU CA 1 1
6 11647 1 1 121 LEU CB C 19.237 -12.928 8.013 1.00 . A A . 121 LEU CB 1 1
6 11648 1 1 121 LEU CD1 C 16.929 -12.951 6.998 1.00 . A A . 121 LEU CD1 1 1
6 11649 1 1 121 LEU CD2 C 18.970 -12.669 5.519 1.00 . A A . 121 LEU CD2 1 1
6 11650 1 1 121 LEU CG C 18.402 -13.307 6.788 1.00 . A A . 121 LEU CG 1 1
6 11651 1 1 121 LEU H H 20.930 -14.541 9.238 1.00 . A A . 121 LEU H 1 1
6 11652 1 1 121 LEU HA H 18.479 -13.125 9.988 1.00 . A A . 121 LEU HA 1 1
6 11653 1 1 121 LEU HB2 H 19.043 -11.883 8.251 1.00 . A A . 121 LEU HB2 1 1
6 11654 1 1 121 LEU HB3 H 20.292 -13.004 7.746 1.00 . A A . 121 LEU HB3 1 1
6 11655 1 1 121 LEU HD11 H 16.712 -12.917 8.066 1.00 . A A . 121 LEU HD11 1 1
6 11656 1 1 121 LEU HD12 H 16.723 -11.977 6.554 1.00 . A A . 121 LEU HD12 1 1
6 11657 1 1 121 LEU HD13 H 16.301 -13.706 6.525 1.00 . A A . 121 LEU HD13 1 1
6 11658 1 1 121 LEU HD21 H 18.256 -12.785 4.703 1.00 . A A . 121 LEU HD21 1 1
6 11659 1 1 121 LEU HD22 H 19.151 -11.609 5.694 1.00 . A A . 121 LEU HD22 1 1
6 11660 1 1 121 LEU HD23 H 19.906 -13.159 5.254 1.00 . A A . 121 LEU HD23 1 1
6 11661 1 1 121 LEU HG H 18.457 -14.387 6.658 1.00 . A A . 121 LEU HG 1 1
6 11662 1 1 121 LEU N N 20.262 -14.152 9.873 1.00 . A A . 121 LEU N 1 1
6 11663 1 1 121 LEU O O 17.001 -15.082 9.471 1.00 . A A . 121 LEU O 1 1
6 11664 1 1 122 GLU C C 17.601 -17.898 9.313 1.00 . A A . 122 GLU C 1 1
6 11665 1 1 122 GLU CA C 18.053 -17.209 8.023 1.00 . A A . 122 GLU CA 1 1
6 11666 1 1 122 GLU CB C 18.939 -18.135 7.188 1.00 . A A . 122 GLU CB 1 1
6 11667 1 1 122 GLU CD C 19.505 -18.637 4.783 1.00 . A A . 122 GLU CD 1 1
6 11668 1 1 122 GLU CG C 19.205 -17.539 5.805 1.00 . A A . 122 GLU CG 1 1
6 11669 1 1 122 GLU H H 19.674 -15.902 7.975 1.00 . A A . 122 GLU H 1 1
6 11670 1 1 122 GLU HA H 17.182 -16.920 7.434 1.00 . A A . 122 GLU HA 1 1
6 11671 1 1 122 GLU HB2 H 19.884 -18.303 7.704 1.00 . A A . 122 GLU HB2 1 1
6 11672 1 1 122 GLU HB3 H 18.457 -19.107 7.082 1.00 . A A . 122 GLU HB3 1 1
6 11673 1 1 122 GLU HE2 H 18.925 -20.415 4.562 1.00 . A A . 122 GLU HE2 1 1
6 11674 1 1 122 GLU HG2 H 18.339 -16.962 5.481 1.00 . A A . 122 GLU HG2 1 1
6 11675 1 1 122 GLU HG3 H 20.047 -16.848 5.859 1.00 . A A . 122 GLU HG3 1 1
6 11676 1 1 122 GLU N N 18.741 -15.967 8.330 1.00 . A A . 122 GLU N 1 1
6 11677 1 1 122 GLU O O 16.423 -17.858 9.662 1.00 . A A . 122 GLU O 1 1
6 11678 1 1 122 GLU OE1 O 19.823 -18.334 3.623 1.00 . A A . 122 GLU OE1 1 1
6 11679 1 1 122 GLU OE2 O 19.400 -19.842 5.230 1.00 . A A . 122 GLU OE2 1 1
6 11680 1 1 123 HIS C C 17.017 -20.059 11.065 1.00 . A A . 123 HIS C 1 1
6 11681 1 1 123 HIS CA C 18.279 -19.209 11.229 1.00 . A A . 123 HIS CA 1 1
6 11682 1 1 123 HIS CB C 18.183 -18.223 12.394 1.00 . A A . 123 HIS CB 1 1
6 11683 1 1 123 HIS CD2 C 15.712 -17.883 13.177 1.00 . A A . 123 HIS CD2 1 1
6 11684 1 1 123 HIS CE1 C 15.321 -15.986 12.159 1.00 . A A . 123 HIS CE1 1 1
6 11685 1 1 123 HIS CG C 16.845 -17.531 12.504 1.00 . A A . 123 HIS CG 1 1
6 11686 1 1 123 HIS H H 19.519 -18.540 9.694 1.00 . A A . 123 HIS H 1 1
6 11687 1 1 123 HIS HA H 19.127 -19.867 11.419 1.00 . A A . 123 HIS HA 1 1
6 11688 1 1 123 HIS HB2 H 18.383 -18.754 13.324 1.00 . A A . 123 HIS HB2 1 1
6 11689 1 1 123 HIS HB3 H 18.962 -17.469 12.284 1.00 . A A . 123 HIS HB3 1 1
6 11690 1 1 123 HIS HD1 H 17.199 -15.813 11.296 1.00 . A A . 123 HIS HD1 1 1
6 11691 1 1 123 HIS HD2 H 15.584 -18.780 13.783 1.00 . A A . 123 HIS HD2 1 1
6 11692 1 1 123 HIS HE1 H 14.807 -15.090 11.810 1.00 . A A . 123 HIS HE1 1 1
6 11693 1 1 123 HIS N N 18.563 -18.513 9.985 1.00 . A A . 123 HIS N 1 1
6 11694 1 1 123 HIS ND1 N 16.567 -16.331 11.872 1.00 . A A . 123 HIS ND1 1 1
6 11695 1 1 123 HIS NE2 N 14.793 -16.948 12.969 1.00 . A A . 123 HIS NE2 1 1
6 11696 1 1 123 HIS O O 16.321 -20.337 12.040 1.00 . A A . 123 HIS O 1 1
6 11697 1 1 124 HIS C C 15.705 -21.799 8.093 1.00 . A A . 124 HIS C 1 1
6 11698 1 1 124 HIS CA C 15.595 -21.259 9.520 1.00 . A A . 124 HIS CA 1 1
6 11699 1 1 124 HIS CB C 14.306 -20.469 9.758 1.00 . A A . 124 HIS CB 1 1
6 11700 1 1 124 HIS CD2 C 12.644 -21.863 11.216 1.00 . A A . 124 HIS CD2 1 1
6 11701 1 1 124 HIS CE1 C 11.275 -22.480 9.625 1.00 . A A . 124 HIS CE1 1 1
6 11702 1 1 124 HIS CG C 13.102 -21.333 10.045 1.00 . A A . 124 HIS CG 1 1
6 11703 1 1 124 HIS H H 17.333 -20.216 9.037 1.00 . A A . 124 HIS H 1 1
6 11704 1 1 124 HIS HA H 15.606 -22.096 10.218 1.00 . A A . 124 HIS HA 1 1
6 11705 1 1 124 HIS HB2 H 14.459 -19.787 10.594 1.00 . A A . 124 HIS HB2 1 1
6 11706 1 1 124 HIS HB3 H 14.100 -19.857 8.880 1.00 . A A . 124 HIS HB3 1 1
6 11707 1 1 124 HIS HD1 H 12.281 -21.514 8.089 1.00 . A A . 124 HIS HD1 1 1
6 11708 1 1 124 HIS HD2 H 13.107 -21.740 12.195 1.00 . A A . 124 HIS HD2 1 1
6 11709 1 1 124 HIS HE1 H 10.435 -22.947 9.111 1.00 . A A . 124 HIS HE1 1 1
6 11710 1 1 124 HIS N N 16.761 -20.447 9.824 1.00 . A A . 124 HIS N 1 1
6 11711 1 1 124 HIS ND1 N 12.218 -21.740 9.061 1.00 . A A . 124 HIS ND1 1 1
6 11712 1 1 124 HIS NE2 N 11.541 -22.555 10.960 1.00 . A A . 124 HIS NE2 1 1
6 11713 1 1 124 HIS O O 16.714 -21.590 7.421 1.00 . A A . 124 HIS O 1 1
6 11714 1 1 125 HIS C C 13.338 -22.615 5.622 1.00 . A A . 125 HIS C 1 1
6 11715 1 1 125 HIS CA C 14.617 -23.057 6.336 1.00 . A A . 125 HIS CA 1 1
6 11716 1 1 125 HIS CB C 14.769 -24.578 6.393 1.00 . A A . 125 HIS CB 1 1
6 11717 1 1 125 HIS CD2 C 15.906 -25.146 8.677 1.00 . A A . 125 HIS CD2 1 1
6 11718 1 1 125 HIS CE1 C 17.832 -25.837 7.904 1.00 . A A . 125 HIS CE1 1 1
6 11719 1 1 125 HIS CG C 15.866 -25.051 7.317 1.00 . A A . 125 HIS CG 1 1
6 11720 1 1 125 HIS H H 13.835 -22.650 8.224 1.00 . A A . 125 HIS H 1 1
6 11721 1 1 125 HIS HA H 15.478 -22.656 5.801 1.00 . A A . 125 HIS HA 1 1
6 11722 1 1 125 HIS HB2 H 13.824 -25.016 6.713 1.00 . A A . 125 HIS HB2 1 1
6 11723 1 1 125 HIS HB3 H 14.969 -24.951 5.388 1.00 . A A . 125 HIS HB3 1 1
6 11724 1 1 125 HIS HD1 H 17.377 -25.545 5.901 1.00 . A A . 125 HIS HD1 1 1
6 11725 1 1 125 HIS HD2 H 15.098 -24.877 9.359 1.00 . A A . 125 HIS HD2 1 1
6 11726 1 1 125 HIS HE1 H 18.851 -26.224 7.870 1.00 . A A . 125 HIS HE1 1 1
6 11727 1 1 125 HIS N N 14.652 -22.484 7.671 1.00 . A A . 125 HIS N 1 1
6 11728 1 1 125 HIS ND1 N 17.094 -25.493 6.859 1.00 . A A . 125 HIS ND1 1 1
6 11729 1 1 125 HIS NE2 N 17.093 -25.622 9.030 1.00 . A A . 125 HIS NE2 1 1
6 11730 1 1 125 HIS O O 12.368 -22.218 6.266 1.00 . A A . 125 HIS O 1 1
6 11731 1 1 126 HIS C C 11.653 -23.549 2.801 1.00 . A A . 126 HIS C 1 1
6 11732 1 1 126 HIS CA C 12.234 -22.313 3.491 1.00 . A A . 126 HIS CA 1 1
6 11733 1 1 126 HIS CB C 12.615 -21.207 2.505 1.00 . A A . 126 HIS CB 1 1
6 11734 1 1 126 HIS CD2 C 14.310 -19.364 3.252 1.00 . A A . 126 HIS CD2 1 1
6 11735 1 1 126 HIS CE1 C 12.904 -18.050 4.292 1.00 . A A . 126 HIS CE1 1 1
6 11736 1 1 126 HIS CG C 13.072 -19.927 3.163 1.00 . A A . 126 HIS CG 1 1
6 11737 1 1 126 HIS H H 14.170 -23.023 3.784 1.00 . A A . 126 HIS H 1 1
6 11738 1 1 126 HIS HA H 11.490 -21.906 4.176 1.00 . A A . 126 HIS HA 1 1
6 11739 1 1 126 HIS HB2 H 13.410 -21.573 1.854 1.00 . A A . 126 HIS HB2 1 1
6 11740 1 1 126 HIS HB3 H 11.757 -20.991 1.869 1.00 . A A . 126 HIS HB3 1 1
6 11741 1 1 126 HIS HD1 H 11.222 -19.214 3.940 1.00 . A A . 126 HIS HD1 1 1
6 11742 1 1 126 HIS HD2 H 15.229 -19.775 2.834 1.00 . A A . 126 HIS HD2 1 1
6 11743 1 1 126 HIS HE1 H 12.506 -17.209 4.861 1.00 . A A . 126 HIS HE1 1 1
6 11744 1 1 126 HIS N N 13.378 -22.699 4.300 1.00 . A A . 126 HIS N 1 1
6 11745 1 1 126 HIS ND1 N 12.206 -19.077 3.829 1.00 . A A . 126 HIS ND1 1 1
6 11746 1 1 126 HIS NE2 N 14.207 -18.229 3.933 1.00 . A A . 126 HIS NE2 1 1
6 11747 1 1 126 HIS O O 10.436 -23.727 2.760 1.00 . A A . 126 HIS O 1 1
6 11748 1 1 127 HIS C C 11.515 -26.556 2.595 1.00 . A A . 127 HIS C 1 1
6 11749 1 1 127 HIS CA C 12.141 -25.585 1.591 1.00 . A A . 127 HIS CA 1 1
6 11750 1 1 127 HIS CB C 13.316 -26.199 0.827 1.00 . A A . 127 HIS CB 1 1
6 11751 1 1 127 HIS CD2 C 12.533 -25.137 -1.430 1.00 . A A . 127 HIS CD2 1 1
6 11752 1 1 127 HIS CE1 C 14.432 -25.265 -2.509 1.00 . A A . 127 HIS CE1 1 1
6 11753 1 1 127 HIS CG C 13.449 -25.705 -0.594 1.00 . A A . 127 HIS CG 1 1
6 11754 1 1 127 HIS H H 13.537 -24.219 2.316 1.00 . A A . 127 HIS H 1 1
6 11755 1 1 127 HIS HA H 11.386 -25.293 0.861 1.00 . A A . 127 HIS HA 1 1
6 11756 1 1 127 HIS HB2 H 14.239 -25.981 1.364 1.00 . A A . 127 HIS HB2 1 1
6 11757 1 1 127 HIS HB3 H 13.202 -27.283 0.815 1.00 . A A . 127 HIS HB3 1 1
6 11758 1 1 127 HIS HD1 H 15.501 -26.142 -0.962 1.00 . A A . 127 HIS HD1 1 1
6 11759 1 1 127 HIS HD2 H 11.490 -24.936 -1.189 1.00 . A A . 127 HIS HD2 1 1
6 11760 1 1 127 HIS HE1 H 15.175 -25.177 -3.302 1.00 . A A . 127 HIS HE1 1 1
6 11761 1 1 127 HIS N N 12.550 -24.371 2.277 1.00 . A A . 127 HIS N 1 1
6 11762 1 1 127 HIS ND1 N 14.636 -25.773 -1.303 1.00 . A A . 127 HIS ND1 1 1
6 11763 1 1 127 HIS NE2 N 13.128 -24.871 -2.586 1.00 . A A . 127 HIS NE2 1 1
6 11764 1 1 127 HIS O O 12.137 -27.545 2.979 1.00 . A A . 127 HIS O 1 1
6 11765 1 1 128 HIS C C 8.143 -27.295 3.450 1.00 . A A . 128 HIS C 1 1
6 11766 1 1 128 HIS CA C 9.574 -27.070 3.943 1.00 . A A . 128 HIS CA 1 1
6 11767 1 1 128 HIS CB C 9.629 -26.462 5.345 1.00 . A A . 128 HIS CB 1 1
6 11768 1 1 128 HIS CD2 C 10.476 -27.987 7.292 1.00 . A A . 128 HIS CD2 1 1
6 11769 1 1 128 HIS CE1 C 8.564 -28.913 7.817 1.00 . A A . 128 HIS CE1 1 1
6 11770 1 1 128 HIS CG C 9.524 -27.476 6.459 1.00 . A A . 128 HIS CG 1 1
6 11771 1 1 128 HIS H H 9.792 -25.432 2.674 1.00 . A A . 128 HIS H 1 1
6 11772 1 1 128 HIS HA H 10.093 -28.028 3.975 1.00 . A A . 128 HIS HA 1 1
6 11773 1 1 128 HIS HB2 H 10.564 -25.912 5.455 1.00 . A A . 128 HIS HB2 1 1
6 11774 1 1 128 HIS HB3 H 8.820 -25.739 5.449 1.00 . A A . 128 HIS HB3 1 1
6 11775 1 1 128 HIS HD1 H 7.441 -27.913 6.387 1.00 . A A . 128 HIS HD1 1 1
6 11776 1 1 128 HIS HD2 H 11.535 -27.728 7.284 1.00 . A A . 128 HIS HD2 1 1
6 11777 1 1 128 HIS HE1 H 7.824 -29.536 8.318 1.00 . A A . 128 HIS HE1 1 1
6 11778 1 1 128 HIS N N 10.291 -26.238 2.991 1.00 . A A . 128 HIS N 1 1
6 11779 1 1 128 HIS ND1 N 8.330 -28.079 6.814 1.00 . A A . 128 HIS ND1 1 1
6 11780 1 1 128 HIS NE2 N 9.895 -28.854 8.111 1.00 . A A . 128 HIS NE2 1 1
6 11781 1 1 128 HIS O O 7.280 -26.436 3.624 1.00 . A A . 128 HIS O 1 1
6 11782 2 2 1 CA CA CA 29.503 11.414 -1.129 1.00 . B A . 201 CA CA 1 1
6 11783 3 2 1 CA CA CA 28.632 0.739 -8.244 1.00 . C A . 202 CA CA 1 1
6 11784 4 2 1 CA CA CA 10.751 -5.317 8.717 1.00 . D A . 203 CA CA 1 1
7 11785 1 1 1 SER C C 3.383 -3.837 -3.131 1.00 . A A . 1 SER C 1 1
7 11786 1 1 1 SER CA C 3.524 -4.880 -2.021 1.00 . A A . 1 SER CA 1 1
7 11787 1 1 1 SER CB C 3.440 -6.291 -2.605 1.00 . A A . 1 SER CB 1 1
7 11788 1 1 1 SER H1 H 1.798 -4.003 -1.251 1.00 . A A . 1 SER H1 1 1
7 11789 1 1 1 SER HA H 4.474 -4.759 -1.501 1.00 . A A . 1 SER HA 1 1
7 11790 1 1 1 SER HB2 H 3.852 -7.005 -1.891 1.00 . A A . 1 SER HB2 1 1
7 11791 1 1 1 SER HB3 H 2.394 -6.560 -2.755 1.00 . A A . 1 SER HB3 1 1
7 11792 1 1 1 SER HG H 3.565 -6.855 -4.521 1.00 . A A . 1 SER HG 1 1
7 11793 1 1 1 SER N N 2.502 -4.671 -1.009 1.00 . A A . 1 SER N 1 1
7 11794 1 1 1 SER O O 2.393 -3.832 -3.861 1.00 . A A . 1 SER O 1 1
7 11795 1 1 1 SER OG O 4.140 -6.400 -3.841 1.00 . A A . 1 SER OG 1 1
7 11796 1 1 2 SER C C 5.823 -1.612 -4.654 1.00 . A A . 2 SER C 1 1
7 11797 1 1 2 SER CA C 4.387 -1.932 -4.232 1.00 . A A . 2 SER CA 1 1
7 11798 1 1 2 SER CB C 3.691 -0.671 -3.718 1.00 . A A . 2 SER CB 1 1
7 11799 1 1 2 SER H H 5.189 -2.988 -2.626 1.00 . A A . 2 SER H 1 1
7 11800 1 1 2 SER HA H 3.824 -2.341 -5.071 1.00 . A A . 2 SER HA 1 1
7 11801 1 1 2 SER HB2 H 2.689 -0.924 -3.374 1.00 . A A . 2 SER HB2 1 1
7 11802 1 1 2 SER HB3 H 4.235 -0.282 -2.857 1.00 . A A . 2 SER HB3 1 1
7 11803 1 1 2 SER HG H 2.656 0.626 -4.837 1.00 . A A . 2 SER HG 1 1
7 11804 1 1 2 SER N N 4.387 -2.978 -3.223 1.00 . A A . 2 SER N 1 1
7 11805 1 1 2 SER O O 6.775 -2.098 -4.046 1.00 . A A . 2 SER O 1 1
7 11806 1 1 2 SER OG O 3.607 0.339 -4.721 1.00 . A A . 2 SER OG 1 1
7 11807 1 1 3 ASN C C 7.637 0.938 -5.589 1.00 . A A . 3 ASN C 1 1
7 11808 1 1 3 ASN CA C 7.236 -0.405 -6.202 1.00 . A A . 3 ASN CA 1 1
7 11809 1 1 3 ASN CB C 7.206 -0.241 -7.723 1.00 . A A . 3 ASN CB 1 1
7 11810 1 1 3 ASN CG C 6.416 -1.374 -8.381 1.00 . A A . 3 ASN CG 1 1
7 11811 1 1 3 ASN H H 5.153 -0.405 -6.181 1.00 . A A . 3 ASN H 1 1
7 11812 1 1 3 ASN HA H 7.910 -1.213 -5.915 1.00 . A A . 3 ASN HA 1 1
7 11813 1 1 3 ASN HB2 H 6.756 0.718 -7.979 1.00 . A A . 3 ASN HB2 1 1
7 11814 1 1 3 ASN HB3 H 8.224 -0.229 -8.111 1.00 . A A . 3 ASN HB3 1 1
7 11815 1 1 3 ASN HD21 H 5.544 -0.001 -9.587 1.00 . A A . 3 ASN HD21 1 1
7 11816 1 1 3 ASN HD22 H 5.039 -1.638 -9.842 1.00 . A A . 3 ASN HD22 1 1
7 11817 1 1 3 ASN N N 5.933 -0.796 -5.692 1.00 . A A . 3 ASN N 1 1
7 11818 1 1 3 ASN ND2 N 5.599 -0.971 -9.350 1.00 . A A . 3 ASN ND2 1 1
7 11819 1 1 3 ASN O O 6.871 1.533 -4.833 1.00 . A A . 3 ASN O 1 1
7 11820 1 1 3 ASN OD1 O 6.541 -2.536 -8.033 1.00 . A A . 3 ASN OD1 1 1
7 11821 1 1 4 LEU C C 8.687 3.793 -6.187 1.00 . A A . 4 LEU C 1 1
7 11822 1 1 4 LEU CA C 9.350 2.639 -5.431 1.00 . A A . 4 LEU CA 1 1
7 11823 1 1 4 LEU CB C 10.878 2.660 -5.493 1.00 . A A . 4 LEU CB 1 1
7 11824 1 1 4 LEU CD1 C 13.082 1.480 -5.163 1.00 . A A . 4 LEU CD1 1 1
7 11825 1 1 4 LEU CD2 C 11.366 1.524 -3.295 1.00 . A A . 4 LEU CD2 1 1
7 11826 1 1 4 LEU CG C 11.594 1.494 -4.808 1.00 . A A . 4 LEU CG 1 1
7 11827 1 1 4 LEU H H 9.455 0.887 -6.554 1.00 . A A . 4 LEU H 1 1
7 11828 1 1 4 LEU HA H 9.069 2.707 -4.380 1.00 . A A . 4 LEU HA 1 1
7 11829 1 1 4 LEU HB2 H 11.179 2.680 -6.541 1.00 . A A . 4 LEU HB2 1 1
7 11830 1 1 4 LEU HB3 H 11.227 3.590 -5.043 1.00 . A A . 4 LEU HB3 1 1
7 11831 1 1 4 LEU HD11 H 13.571 2.344 -4.714 1.00 . A A . 4 LEU HD11 1 1
7 11832 1 1 4 LEU HD12 H 13.537 0.565 -4.782 1.00 . A A . 4 LEU HD12 1 1
7 11833 1 1 4 LEU HD13 H 13.197 1.519 -6.246 1.00 . A A . 4 LEU HD13 1 1
7 11834 1 1 4 LEU HD21 H 12.306 1.325 -2.782 1.00 . A A . 4 LEU HD21 1 1
7 11835 1 1 4 LEU HD22 H 10.993 2.506 -3.003 1.00 . A A . 4 LEU HD22 1 1
7 11836 1 1 4 LEU HD23 H 10.635 0.762 -3.023 1.00 . A A . 4 LEU HD23 1 1
7 11837 1 1 4 LEU HG H 11.165 0.564 -5.180 1.00 . A A . 4 LEU HG 1 1
7 11838 1 1 4 LEU N N 8.838 1.377 -5.938 1.00 . A A . 4 LEU N 1 1
7 11839 1 1 4 LEU O O 8.727 3.840 -7.415 1.00 . A A . 4 LEU O 1 1
7 11840 1 1 5 THR C C 7.994 7.143 -5.425 1.00 . A A . 5 THR C 1 1
7 11841 1 1 5 THR CA C 7.423 5.846 -6.001 1.00 . A A . 5 THR CA 1 1
7 11842 1 1 5 THR CB C 5.920 5.687 -5.766 1.00 . A A . 5 THR CB 1 1
7 11843 1 1 5 THR CG2 C 5.465 4.228 -5.851 1.00 . A A . 5 THR CG2 1 1
7 11844 1 1 5 THR H H 8.065 4.650 -4.422 1.00 . A A . 5 THR H 1 1
7 11845 1 1 5 THR HA H 7.625 5.857 -7.073 1.00 . A A . 5 THR HA 1 1
7 11846 1 1 5 THR HB H 5.350 6.313 -6.453 1.00 . A A . 5 THR HB 1 1
7 11847 1 1 5 THR HG1 H 4.794 5.875 -4.122 1.00 . A A . 5 THR HG1 1 1
7 11848 1 1 5 THR HG21 H 5.986 3.641 -5.095 1.00 . A A . 5 THR HG21 1 1
7 11849 1 1 5 THR HG22 H 4.391 4.172 -5.679 1.00 . A A . 5 THR HG22 1 1
7 11850 1 1 5 THR HG23 H 5.696 3.833 -6.840 1.00 . A A . 5 THR HG23 1 1
7 11851 1 1 5 THR N N 8.093 4.696 -5.420 1.00 . A A . 5 THR N 1 1
7 11852 1 1 5 THR O O 8.859 7.111 -4.551 1.00 . A A . 5 THR O 1 1
7 11853 1 1 5 THR OG1 O 5.745 6.025 -4.393 1.00 . A A . 5 THR OG1 1 1
7 11854 1 1 6 GLU C C 7.924 9.624 -3.955 1.00 . A A . 6 GLU C 1 1
7 11855 1 1 6 GLU CA C 7.934 9.561 -5.483 1.00 . A A . 6 GLU CA 1 1
7 11856 1 1 6 GLU CB C 7.074 10.675 -6.084 1.00 . A A . 6 GLU CB 1 1
7 11857 1 1 6 GLU CD C 4.755 11.652 -6.239 1.00 . A A . 6 GLU CD 1 1
7 11858 1 1 6 GLU CG C 5.636 10.596 -5.568 1.00 . A A . 6 GLU CG 1 1
7 11859 1 1 6 GLU H H 6.782 8.273 -6.647 1.00 . A A . 6 GLU H 1 1
7 11860 1 1 6 GLU HA H 8.955 9.660 -5.851 1.00 . A A . 6 GLU HA 1 1
7 11861 1 1 6 GLU HB2 H 7.502 11.645 -5.832 1.00 . A A . 6 GLU HB2 1 1
7 11862 1 1 6 GLU HB3 H 7.079 10.596 -7.171 1.00 . A A . 6 GLU HB3 1 1
7 11863 1 1 6 GLU HE2 H 5.972 12.469 -7.421 1.00 . A A . 6 GLU HE2 1 1
7 11864 1 1 6 GLU HG2 H 5.231 9.603 -5.761 1.00 . A A . 6 GLU HG2 1 1
7 11865 1 1 6 GLU HG3 H 5.625 10.740 -4.488 1.00 . A A . 6 GLU HG3 1 1
7 11866 1 1 6 GLU N N 7.486 8.255 -5.936 1.00 . A A . 6 GLU N 1 1
7 11867 1 1 6 GLU O O 8.820 10.209 -3.348 1.00 . A A . 6 GLU O 1 1
7 11868 1 1 6 GLU OE1 O 3.789 12.132 -5.627 1.00 . A A . 6 GLU OE1 1 1
7 11869 1 1 6 GLU OE2 O 5.104 11.972 -7.438 1.00 . A A . 6 GLU OE2 1 1
7 11870 1 1 7 GLU C C 7.999 8.366 -1.286 1.00 . A A . 7 GLU C 1 1
7 11871 1 1 7 GLU CA C 6.762 8.994 -1.929 1.00 . A A . 7 GLU CA 1 1
7 11872 1 1 7 GLU CB C 5.490 8.253 -1.511 1.00 . A A . 7 GLU CB 1 1
7 11873 1 1 7 GLU CD C 4.373 10.510 -1.640 1.00 . A A . 7 GLU CD 1 1
7 11874 1 1 7 GLU CG C 4.240 9.018 -1.950 1.00 . A A . 7 GLU CG 1 1
7 11875 1 1 7 GLU H H 6.176 8.540 -3.876 1.00 . A A . 7 GLU H 1 1
7 11876 1 1 7 GLU HA H 6.680 10.039 -1.632 1.00 . A A . 7 GLU HA 1 1
7 11877 1 1 7 GLU HB2 H 5.484 7.256 -1.951 1.00 . A A . 7 GLU HB2 1 1
7 11878 1 1 7 GLU HB3 H 5.480 8.123 -0.428 1.00 . A A . 7 GLU HB3 1 1
7 11879 1 1 7 GLU HE2 H 4.122 11.486 -0.048 1.00 . A A . 7 GLU HE2 1 1
7 11880 1 1 7 GLU HG2 H 4.081 8.878 -3.019 1.00 . A A . 7 GLU HG2 1 1
7 11881 1 1 7 GLU HG3 H 3.365 8.614 -1.441 1.00 . A A . 7 GLU HG3 1 1
7 11882 1 1 7 GLU N N 6.900 9.014 -3.376 1.00 . A A . 7 GLU N 1 1
7 11883 1 1 7 GLU O O 8.752 9.043 -0.587 1.00 . A A . 7 GLU O 1 1
7 11884 1 1 7 GLU OE1 O 4.145 11.350 -2.523 1.00 . A A . 7 GLU OE1 1 1
7 11885 1 1 7 GLU OE2 O 4.727 10.786 -0.430 1.00 . A A . 7 GLU OE2 1 1
7 11886 1 1 8 GLN C C 10.612 7.075 -1.334 1.00 . A A . 8 GLN C 1 1
7 11887 1 1 8 GLN CA C 9.306 6.350 -1.000 1.00 . A A . 8 GLN CA 1 1
7 11888 1 1 8 GLN CB C 9.332 4.910 -1.514 1.00 . A A . 8 GLN CB 1 1
7 11889 1 1 8 GLN CD C 8.191 3.361 0.117 1.00 . A A . 8 GLN CD 1 1
7 11890 1 1 8 GLN CG C 8.033 4.180 -1.166 1.00 . A A . 8 GLN CG 1 1
7 11891 1 1 8 GLN H H 7.556 6.534 -2.115 1.00 . A A . 8 GLN H 1 1
7 11892 1 1 8 GLN HA H 9.153 6.342 0.079 1.00 . A A . 8 GLN HA 1 1
7 11893 1 1 8 GLN HB2 H 9.475 4.908 -2.595 1.00 . A A . 8 GLN HB2 1 1
7 11894 1 1 8 GLN HB3 H 10.179 4.379 -1.079 1.00 . A A . 8 GLN HB3 1 1
7 11895 1 1 8 GLN HE21 H 8.579 1.735 -1.025 1.00 . A A . 8 GLN HE21 1 1
7 11896 1 1 8 GLN HE22 H 8.606 1.463 0.685 1.00 . A A . 8 GLN HE22 1 1
7 11897 1 1 8 GLN HG2 H 7.227 4.904 -1.043 1.00 . A A . 8 GLN HG2 1 1
7 11898 1 1 8 GLN HG3 H 7.749 3.523 -1.988 1.00 . A A . 8 GLN HG3 1 1
7 11899 1 1 8 GLN N N 8.173 7.078 -1.545 1.00 . A A . 8 GLN N 1 1
7 11900 1 1 8 GLN NE2 N 8.483 2.081 -0.091 1.00 . A A . 8 GLN NE2 1 1
7 11901 1 1 8 GLN O O 11.377 7.428 -0.438 1.00 . A A . 8 GLN O 1 1
7 11902 1 1 8 GLN OE1 O 8.057 3.860 1.222 1.00 . A A . 8 GLN OE1 1 1
7 11903 1 1 9 ILE C C 12.307 9.156 -2.190 1.00 . A A . 9 ILE C 1 1
7 11904 1 1 9 ILE CA C 12.027 7.950 -3.090 1.00 . A A . 9 ILE CA 1 1
7 11905 1 1 9 ILE CB C 11.903 8.305 -4.573 1.00 . A A . 9 ILE CB 1 1
7 11906 1 1 9 ILE CD1 C 11.130 7.360 -6.779 1.00 . A A . 9 ILE CD1 1 1
7 11907 1 1 9 ILE CG1 C 11.778 7.044 -5.430 1.00 . A A . 9 ILE CG1 1 1
7 11908 1 1 9 ILE CG2 C 13.066 9.191 -5.023 1.00 . A A . 9 ILE CG2 1 1
7 11909 1 1 9 ILE H H 10.200 6.984 -3.349 1.00 . A A . 9 ILE H 1 1
7 11910 1 1 9 ILE HA H 12.855 7.248 -2.994 1.00 . A A . 9 ILE HA 1 1
7 11911 1 1 9 ILE HB H 10.988 8.881 -4.711 1.00 . A A . 9 ILE HB 1 1
7 11912 1 1 9 ILE HD11 H 10.460 8.213 -6.669 1.00 . A A . 9 ILE HD11 1 1
7 11913 1 1 9 ILE HD12 H 11.905 7.598 -7.507 1.00 . A A . 9 ILE HD12 1 1
7 11914 1 1 9 ILE HD13 H 10.563 6.494 -7.122 1.00 . A A . 9 ILE HD13 1 1
7 11915 1 1 9 ILE HG12 H 12.764 6.609 -5.589 1.00 . A A . 9 ILE HG12 1 1
7 11916 1 1 9 ILE HG13 H 11.182 6.299 -4.902 1.00 . A A . 9 ILE HG13 1 1
7 11917 1 1 9 ILE HG21 H 13.712 9.404 -4.171 1.00 . A A . 9 ILE HG21 1 1
7 11918 1 1 9 ILE HG22 H 13.640 8.674 -5.793 1.00 . A A . 9 ILE HG22 1 1
7 11919 1 1 9 ILE HG23 H 12.677 10.125 -5.427 1.00 . A A . 9 ILE HG23 1 1
7 11920 1 1 9 ILE N N 10.827 7.275 -2.626 1.00 . A A . 9 ILE N 1 1
7 11921 1 1 9 ILE O O 13.409 9.297 -1.661 1.00 . A A . 9 ILE O 1 1
7 11922 1 1 10 ALA C C 12.188 10.836 0.055 1.00 . A A . 10 ALA C 1 1
7 11923 1 1 10 ALA CA C 11.415 11.184 -1.219 1.00 . A A . 10 ALA CA 1 1
7 11924 1 1 10 ALA CB C 10.024 11.746 -0.922 1.00 . A A . 10 ALA CB 1 1
7 11925 1 1 10 ALA H H 10.399 9.872 -2.479 1.00 . A A . 10 ALA H 1 1
7 11926 1 1 10 ALA HA H 11.980 11.924 -1.785 1.00 . A A . 10 ALA HA 1 1
7 11927 1 1 10 ALA HB1 H 9.931 12.739 -1.362 1.00 . A A . 10 ALA HB1 1 1
7 11928 1 1 10 ALA HB2 H 9.267 11.087 -1.349 1.00 . A A . 10 ALA HB2 1 1
7 11929 1 1 10 ALA HB3 H 9.881 11.812 0.157 1.00 . A A . 10 ALA HB3 1 1
7 11930 1 1 10 ALA N N 11.292 9.995 -2.045 1.00 . A A . 10 ALA N 1 1
7 11931 1 1 10 ALA O O 13.067 11.586 0.476 1.00 . A A . 10 ALA O 1 1
7 11932 1 1 11 GLU C C 13.956 8.939 1.585 1.00 . A A . 11 GLU C 1 1
7 11933 1 1 11 GLU CA C 12.480 9.242 1.851 1.00 . A A . 11 GLU CA 1 1
7 11934 1 1 11 GLU CB C 11.765 8.019 2.428 1.00 . A A . 11 GLU CB 1 1
7 11935 1 1 11 GLU CD C 10.215 9.635 3.589 1.00 . A A . 11 GLU CD 1 1
7 11936 1 1 11 GLU CG C 10.310 8.346 2.770 1.00 . A A . 11 GLU CG 1 1
7 11937 1 1 11 GLU H H 11.115 9.094 0.284 1.00 . A A . 11 GLU H 1 1
7 11938 1 1 11 GLU HA H 12.393 10.071 2.553 1.00 . A A . 11 GLU HA 1 1
7 11939 1 1 11 GLU HB2 H 11.798 7.201 1.709 1.00 . A A . 11 GLU HB2 1 1
7 11940 1 1 11 GLU HB3 H 12.285 7.678 3.323 1.00 . A A . 11 GLU HB3 1 1
7 11941 1 1 11 GLU HE2 H 10.430 10.297 5.339 1.00 . A A . 11 GLU HE2 1 1
7 11942 1 1 11 GLU HG2 H 9.731 8.451 1.853 1.00 . A A . 11 GLU HG2 1 1
7 11943 1 1 11 GLU HG3 H 9.871 7.521 3.332 1.00 . A A . 11 GLU HG3 1 1
7 11944 1 1 11 GLU N N 11.831 9.699 0.633 1.00 . A A . 11 GLU N 1 1
7 11945 1 1 11 GLU O O 14.828 9.374 2.335 1.00 . A A . 11 GLU O 1 1
7 11946 1 1 11 GLU OE1 O 9.596 10.611 3.139 1.00 . A A . 11 GLU OE1 1 1
7 11947 1 1 11 GLU OE2 O 10.813 9.600 4.732 1.00 . A A . 11 GLU OE2 1 1
7 11948 1 1 12 PHE C C 16.441 9.067 0.041 1.00 . A A . 12 PHE C 1 1
7 11949 1 1 12 PHE CA C 15.546 7.830 0.138 1.00 . A A . 12 PHE CA 1 1
7 11950 1 1 12 PHE CB C 15.465 7.164 -1.237 1.00 . A A . 12 PHE CB 1 1
7 11951 1 1 12 PHE CD1 C 14.233 5.300 -0.105 1.00 . A A . 12 PHE CD1 1 1
7 11952 1 1 12 PHE CD2 C 14.189 5.389 -2.458 1.00 . A A . 12 PHE CD2 1 1
7 11953 1 1 12 PHE CE1 C 13.428 4.131 -0.134 1.00 . A A . 12 PHE CE1 1 1
7 11954 1 1 12 PHE CE2 C 13.383 4.220 -2.487 1.00 . A A . 12 PHE CE2 1 1
7 11955 1 1 12 PHE CG C 14.597 5.904 -1.268 1.00 . A A . 12 PHE CG 1 1
7 11956 1 1 12 PHE CZ C 13.019 3.616 -1.324 1.00 . A A . 12 PHE CZ 1 1
7 11957 1 1 12 PHE H H 13.475 7.847 -0.092 1.00 . A A . 12 PHE H 1 1
7 11958 1 1 12 PHE HA H 15.928 7.167 0.915 1.00 . A A . 12 PHE HA 1 1
7 11959 1 1 12 PHE HB2 H 15.070 7.882 -1.955 1.00 . A A . 12 PHE HB2 1 1
7 11960 1 1 12 PHE HB3 H 16.472 6.906 -1.564 1.00 . A A . 12 PHE HB3 1 1
7 11961 1 1 12 PHE HD1 H 14.561 5.713 0.849 1.00 . A A . 12 PHE HD1 1 1
7 11962 1 1 12 PHE HD2 H 14.480 5.873 -3.390 1.00 . A A . 12 PHE HD2 1 1
7 11963 1 1 12 PHE HE1 H 13.136 3.646 0.798 1.00 . A A . 12 PHE HE1 1 1
7 11964 1 1 12 PHE HE2 H 13.056 3.807 -3.441 1.00 . A A . 12 PHE HE2 1 1
7 11965 1 1 12 PHE HZ H 12.401 2.718 -1.346 1.00 . A A . 12 PHE HZ 1 1
7 11966 1 1 12 PHE N N 14.190 8.196 0.513 1.00 . A A . 12 PHE N 1 1
7 11967 1 1 12 PHE O O 17.583 9.048 0.497 1.00 . A A . 12 PHE O 1 1
7 11968 1 1 13 LYS C C 17.171 11.801 0.637 1.00 . A A . 13 LYS C 1 1
7 11969 1 1 13 LYS CA C 16.622 11.356 -0.720 1.00 . A A . 13 LYS CA 1 1
7 11970 1 1 13 LYS CB C 15.748 12.408 -1.405 1.00 . A A . 13 LYS CB 1 1
7 11971 1 1 13 LYS CD C 14.904 11.417 -3.565 1.00 . A A . 13 LYS CD 1 1
7 11972 1 1 13 LYS CE C 13.601 12.152 -3.885 1.00 . A A . 13 LYS CE 1 1
7 11973 1 1 13 LYS CG C 15.923 12.361 -2.925 1.00 . A A . 13 LYS CG 1 1
7 11974 1 1 13 LYS H H 14.958 10.119 -0.925 1.00 . A A . 13 LYS H 1 1
7 11975 1 1 13 LYS HA H 17.463 11.154 -1.383 1.00 . A A . 13 LYS HA 1 1
7 11976 1 1 13 LYS HB2 H 14.702 12.239 -1.151 1.00 . A A . 13 LYS HB2 1 1
7 11977 1 1 13 LYS HB3 H 16.009 13.399 -1.036 1.00 . A A . 13 LYS HB3 1 1
7 11978 1 1 13 LYS HD2 H 15.321 10.993 -4.479 1.00 . A A . 13 LYS HD2 1 1
7 11979 1 1 13 LYS HD3 H 14.701 10.584 -2.892 1.00 . A A . 13 LYS HD3 1 1
7 11980 1 1 13 LYS HE2 H 12.763 11.458 -3.831 1.00 . A A . 13 LYS HE2 1 1
7 11981 1 1 13 LYS HE3 H 13.422 12.927 -3.140 1.00 . A A . 13 LYS HE3 1 1
7 11982 1 1 13 LYS HG2 H 15.807 13.363 -3.338 1.00 . A A . 13 LYS HG2 1 1
7 11983 1 1 13 LYS HG3 H 16.933 12.031 -3.168 1.00 . A A . 13 LYS HG3 1 1
7 11984 1 1 13 LYS HZ1 H 12.779 13.166 -5.509 1.00 . A A . 13 LYS HZ1 1 1
7 11985 1 1 13 LYS HZ3 H 13.908 12.077 -5.945 1.00 . A A . 13 LYS HZ3 1 1
7 11986 1 1 13 LYS N N 15.888 10.112 -0.557 1.00 . A A . 13 LYS N 1 1
7 11987 1 1 13 LYS NZ N 13.665 12.758 -5.234 1.00 . A A . 13 LYS NZ 1 1
7 11988 1 1 13 LYS O O 18.177 12.506 0.703 1.00 . A A . 13 LYS O 1 1
7 11989 1 1 14 GLU C C 17.803 10.631 3.612 1.00 . A A . 14 GLU C 1 1
7 11990 1 1 14 GLU CA C 16.891 11.717 3.038 1.00 . A A . 14 GLU CA 1 1
7 11991 1 1 14 GLU CB C 15.673 11.941 3.936 1.00 . A A . 14 GLU CB 1 1
7 11992 1 1 14 GLU CD C 13.598 13.367 4.073 1.00 . A A . 14 GLU CD 1 1
7 11993 1 1 14 GLU CG C 14.520 12.568 3.150 1.00 . A A . 14 GLU CG 1 1
7 11994 1 1 14 GLU H H 15.668 10.798 1.624 1.00 . A A . 14 GLU H 1 1
7 11995 1 1 14 GLU HA H 17.443 12.652 2.945 1.00 . A A . 14 GLU HA 1 1
7 11996 1 1 14 GLU HB2 H 15.352 10.991 4.363 1.00 . A A . 14 GLU HB2 1 1
7 11997 1 1 14 GLU HB3 H 15.945 12.589 4.769 1.00 . A A . 14 GLU HB3 1 1
7 11998 1 1 14 GLU HE2 H 12.825 14.768 3.080 1.00 . A A . 14 GLU HE2 1 1
7 11999 1 1 14 GLU HG2 H 14.918 13.221 2.373 1.00 . A A . 14 GLU HG2 1 1
7 12000 1 1 14 GLU HG3 H 13.950 11.786 2.648 1.00 . A A . 14 GLU HG3 1 1
7 12001 1 1 14 GLU N N 16.485 11.371 1.686 1.00 . A A . 14 GLU N 1 1
7 12002 1 1 14 GLU O O 18.972 10.885 3.901 1.00 . A A . 14 GLU O 1 1
7 12003 1 1 14 GLU OE1 O 13.007 12.798 5.003 1.00 . A A . 14 GLU OE1 1 1
7 12004 1 1 14 GLU OE2 O 13.507 14.624 3.797 1.00 . A A . 14 GLU OE2 1 1
7 12005 1 1 15 ALA C C 19.388 8.310 3.690 1.00 . A A . 15 ALA C 1 1
7 12006 1 1 15 ALA CA C 17.983 8.318 4.296 1.00 . A A . 15 ALA CA 1 1
7 12007 1 1 15 ALA CB C 17.221 7.021 4.019 1.00 . A A . 15 ALA CB 1 1
7 12008 1 1 15 ALA H H 16.284 9.245 3.524 1.00 . A A . 15 ALA H 1 1
7 12009 1 1 15 ALA HA H 18.062 8.455 5.374 1.00 . A A . 15 ALA HA 1 1
7 12010 1 1 15 ALA HB1 H 17.909 6.177 4.069 1.00 . A A . 15 ALA HB1 1 1
7 12011 1 1 15 ALA HB2 H 16.436 6.894 4.764 1.00 . A A . 15 ALA HB2 1 1
7 12012 1 1 15 ALA HB3 H 16.775 7.067 3.025 1.00 . A A . 15 ALA HB3 1 1
7 12013 1 1 15 ALA N N 17.235 9.443 3.761 1.00 . A A . 15 ALA N 1 1
7 12014 1 1 15 ALA O O 20.381 8.299 4.415 1.00 . A A . 15 ALA O 1 1
7 12015 1 1 16 PHE C C 21.591 9.456 2.122 1.00 . A A . 16 PHE C 1 1
7 12016 1 1 16 PHE CA C 20.692 8.309 1.653 1.00 . A A . 16 PHE CA 1 1
7 12017 1 1 16 PHE CB C 20.372 8.502 0.170 1.00 . A A . 16 PHE CB 1 1
7 12018 1 1 16 PHE CD1 C 22.669 8.598 -0.824 1.00 . A A . 16 PHE CD1 1 1
7 12019 1 1 16 PHE CD2 C 21.212 6.901 -1.563 1.00 . A A . 16 PHE CD2 1 1
7 12020 1 1 16 PHE CE1 C 23.676 8.114 -1.700 1.00 . A A . 16 PHE CE1 1 1
7 12021 1 1 16 PHE CE2 C 22.219 6.417 -2.439 1.00 . A A . 16 PHE CE2 1 1
7 12022 1 1 16 PHE CG C 21.458 7.981 -0.774 1.00 . A A . 16 PHE CG 1 1
7 12023 1 1 16 PHE CZ C 23.430 7.034 -2.489 1.00 . A A . 16 PHE CZ 1 1
7 12024 1 1 16 PHE H H 18.613 8.325 1.783 1.00 . A A . 16 PHE H 1 1
7 12025 1 1 16 PHE HA H 21.179 7.358 1.867 1.00 . A A . 16 PHE HA 1 1
7 12026 1 1 16 PHE HB2 H 19.434 7.997 -0.058 1.00 . A A . 16 PHE HB2 1 1
7 12027 1 1 16 PHE HB3 H 20.217 9.564 -0.023 1.00 . A A . 16 PHE HB3 1 1
7 12028 1 1 16 PHE HD1 H 22.866 9.464 -0.192 1.00 . A A . 16 PHE HD1 1 1
7 12029 1 1 16 PHE HD2 H 20.241 6.407 -1.523 1.00 . A A . 16 PHE HD2 1 1
7 12030 1 1 16 PHE HE1 H 24.647 8.609 -1.740 1.00 . A A . 16 PHE HE1 1 1
7 12031 1 1 16 PHE HE2 H 22.022 5.552 -3.071 1.00 . A A . 16 PHE HE2 1 1
7 12032 1 1 16 PHE HZ H 24.204 6.663 -3.161 1.00 . A A . 16 PHE HZ 1 1
7 12033 1 1 16 PHE N N 19.426 8.316 2.365 1.00 . A A . 16 PHE N 1 1
7 12034 1 1 16 PHE O O 22.804 9.289 2.241 1.00 . A A . 16 PHE O 1 1
7 12035 1 1 17 ALA C C 22.164 11.543 4.266 1.00 . A A . 17 ALA C 1 1
7 12036 1 1 17 ALA CA C 21.688 11.767 2.829 1.00 . A A . 17 ALA CA 1 1
7 12037 1 1 17 ALA CB C 20.797 13.003 2.696 1.00 . A A . 17 ALA CB 1 1
7 12038 1 1 17 ALA H H 19.974 10.720 2.277 1.00 . A A . 17 ALA H 1 1
7 12039 1 1 17 ALA HA H 22.557 11.889 2.182 1.00 . A A . 17 ALA HA 1 1
7 12040 1 1 17 ALA HB1 H 19.874 12.732 2.183 1.00 . A A . 17 ALA HB1 1 1
7 12041 1 1 17 ALA HB2 H 20.561 13.389 3.688 1.00 . A A . 17 ALA HB2 1 1
7 12042 1 1 17 ALA HB3 H 21.320 13.768 2.123 1.00 . A A . 17 ALA HB3 1 1
7 12043 1 1 17 ALA N N 20.961 10.593 2.376 1.00 . A A . 17 ALA N 1 1
7 12044 1 1 17 ALA O O 23.215 12.045 4.661 1.00 . A A . 17 ALA O 1 1
7 12045 1 1 18 LEU C C 22.967 9.642 6.441 1.00 . A A . 18 LEU C 1 1
7 12046 1 1 18 LEU CA C 21.695 10.491 6.393 1.00 . A A . 18 LEU CA 1 1
7 12047 1 1 18 LEU CB C 20.500 9.849 7.100 1.00 . A A . 18 LEU CB 1 1
7 12048 1 1 18 LEU CD1 C 18.880 11.704 6.556 1.00 . A A . 18 LEU CD1 1 1
7 12049 1 1 18 LEU CD2 C 18.358 10.059 8.415 1.00 . A A . 18 LEU CD2 1 1
7 12050 1 1 18 LEU CG C 19.454 10.815 7.661 1.00 . A A . 18 LEU CG 1 1
7 12051 1 1 18 LEU H H 20.515 10.383 4.680 1.00 . A A . 18 LEU H 1 1
7 12052 1 1 18 LEU HA H 21.893 11.440 6.892 1.00 . A A . 18 LEU HA 1 1
7 12053 1 1 18 LEU HB2 H 20.005 9.177 6.398 1.00 . A A . 18 LEU HB2 1 1
7 12054 1 1 18 LEU HB3 H 20.874 9.235 7.919 1.00 . A A . 18 LEU HB3 1 1
7 12055 1 1 18 LEU HD11 H 19.691 12.070 5.926 1.00 . A A . 18 LEU HD11 1 1
7 12056 1 1 18 LEU HD12 H 18.182 11.126 5.950 1.00 . A A . 18 LEU HD12 1 1
7 12057 1 1 18 LEU HD13 H 18.358 12.549 7.004 1.00 . A A . 18 LEU HD13 1 1
7 12058 1 1 18 LEU HD21 H 18.632 9.976 9.467 1.00 . A A . 18 LEU HD21 1 1
7 12059 1 1 18 LEU HD22 H 17.416 10.600 8.327 1.00 . A A . 18 LEU HD22 1 1
7 12060 1 1 18 LEU HD23 H 18.245 9.062 7.989 1.00 . A A . 18 LEU HD23 1 1
7 12061 1 1 18 LEU HG H 19.945 11.471 8.379 1.00 . A A . 18 LEU HG 1 1
7 12062 1 1 18 LEU N N 21.368 10.788 5.008 1.00 . A A . 18 LEU N 1 1
7 12063 1 1 18 LEU O O 23.740 9.730 7.394 1.00 . A A . 18 LEU O 1 1
7 12064 1 1 19 PHE C C 25.448 8.666 4.558 1.00 . A A . 19 PHE C 1 1
7 12065 1 1 19 PHE CA C 24.310 7.977 5.314 1.00 . A A . 19 PHE CA 1 1
7 12066 1 1 19 PHE CB C 23.883 6.727 4.541 1.00 . A A . 19 PHE CB 1 1
7 12067 1 1 19 PHE CD1 C 21.949 5.913 5.908 1.00 . A A . 19 PHE CD1 1 1
7 12068 1 1 19 PHE CD2 C 23.808 4.488 5.659 1.00 . A A . 19 PHE CD2 1 1
7 12069 1 1 19 PHE CE1 C 21.304 4.932 6.707 1.00 . A A . 19 PHE CE1 1 1
7 12070 1 1 19 PHE CE2 C 23.163 3.507 6.458 1.00 . A A . 19 PHE CE2 1 1
7 12071 1 1 19 PHE CG C 23.188 5.670 5.401 1.00 . A A . 19 PHE CG 1 1
7 12072 1 1 19 PHE CZ C 21.924 3.750 6.964 1.00 . A A . 19 PHE CZ 1 1
7 12073 1 1 19 PHE H H 22.511 8.775 4.631 1.00 . A A . 19 PHE H 1 1
7 12074 1 1 19 PHE HA H 24.631 7.762 6.333 1.00 . A A . 19 PHE HA 1 1
7 12075 1 1 19 PHE HB2 H 23.212 7.023 3.734 1.00 . A A . 19 PHE HB2 1 1
7 12076 1 1 19 PHE HB3 H 24.763 6.282 4.076 1.00 . A A . 19 PHE HB3 1 1
7 12077 1 1 19 PHE HD1 H 21.452 6.861 5.701 1.00 . A A . 19 PHE HD1 1 1
7 12078 1 1 19 PHE HD2 H 24.801 4.293 5.253 1.00 . A A . 19 PHE HD2 1 1
7 12079 1 1 19 PHE HE1 H 20.311 5.127 7.113 1.00 . A A . 19 PHE HE1 1 1
7 12080 1 1 19 PHE HE2 H 23.660 2.559 6.664 1.00 . A A . 19 PHE HE2 1 1
7 12081 1 1 19 PHE HZ H 21.429 2.997 7.577 1.00 . A A . 19 PHE HZ 1 1
7 12082 1 1 19 PHE N N 23.145 8.840 5.402 1.00 . A A . 19 PHE N 1 1
7 12083 1 1 19 PHE O O 26.616 8.328 4.745 1.00 . A A . 19 PHE O 1 1
7 12084 1 1 20 ASP C C 26.698 11.422 3.817 1.00 . A A . 20 ASP C 1 1
7 12085 1 1 20 ASP CA C 26.040 10.359 2.935 1.00 . A A . 20 ASP CA 1 1
7 12086 1 1 20 ASP CB C 25.372 11.070 1.757 1.00 . A A . 20 ASP CB 1 1
7 12087 1 1 20 ASP CG C 26.238 11.195 0.502 1.00 . A A . 20 ASP CG 1 1
7 12088 1 1 20 ASP H H 24.115 9.888 3.574 1.00 . A A . 20 ASP H 1 1
7 12089 1 1 20 ASP HA H 26.751 9.611 2.583 1.00 . A A . 20 ASP HA 1 1
7 12090 1 1 20 ASP HB2 H 24.460 10.533 1.498 1.00 . A A . 20 ASP HB2 1 1
7 12091 1 1 20 ASP HB3 H 25.075 12.068 2.076 1.00 . A A . 20 ASP HB3 1 1
7 12092 1 1 20 ASP HD2 H 26.279 9.649 -0.573 1.00 . A A . 20 ASP HD2 1 1
7 12093 1 1 20 ASP N N 25.067 9.619 3.720 1.00 . A A . 20 ASP N 1 1
7 12094 1 1 20 ASP O O 26.020 12.103 4.585 1.00 . A A . 20 ASP O 1 1
7 12095 1 1 20 ASP OD1 O 27.266 11.889 0.502 1.00 . A A . 20 ASP OD1 1 1
7 12096 1 1 20 ASP OD2 O 25.814 10.533 -0.521 1.00 . A A . 20 ASP OD2 1 1
7 12097 1 1 21 LYS C C 28.694 13.864 3.767 1.00 . A A . 21 LYS C 1 1
7 12098 1 1 21 LYS CA C 28.769 12.499 4.453 1.00 . A A . 21 LYS CA 1 1
7 12099 1 1 21 LYS CB C 30.198 12.003 4.681 1.00 . A A . 21 LYS CB 1 1
7 12100 1 1 21 LYS CD C 30.440 10.593 6.758 1.00 . A A . 21 LYS CD 1 1
7 12101 1 1 21 LYS CE C 31.126 9.304 7.215 1.00 . A A . 21 LYS CE 1 1
7 12102 1 1 21 LYS CG C 30.201 10.581 5.247 1.00 . A A . 21 LYS CG 1 1
7 12103 1 1 21 LYS H H 28.555 10.972 3.052 1.00 . A A . 21 LYS H 1 1
7 12104 1 1 21 LYS HA H 28.295 12.577 5.431 1.00 . A A . 21 LYS HA 1 1
7 12105 1 1 21 LYS HB2 H 30.750 12.025 3.742 1.00 . A A . 21 LYS HB2 1 1
7 12106 1 1 21 LYS HB3 H 30.714 12.673 5.369 1.00 . A A . 21 LYS HB3 1 1
7 12107 1 1 21 LYS HD2 H 31.056 11.451 7.026 1.00 . A A . 21 LYS HD2 1 1
7 12108 1 1 21 LYS HD3 H 29.490 10.707 7.280 1.00 . A A . 21 LYS HD3 1 1
7 12109 1 1 21 LYS HE2 H 30.765 9.023 8.204 1.00 . A A . 21 LYS HE2 1 1
7 12110 1 1 21 LYS HE3 H 30.869 8.489 6.539 1.00 . A A . 21 LYS HE3 1 1
7 12111 1 1 21 LYS HG2 H 29.248 10.097 5.030 1.00 . A A . 21 LYS HG2 1 1
7 12112 1 1 21 LYS HG3 H 30.976 9.992 4.757 1.00 . A A . 21 LYS HG3 1 1
7 12113 1 1 21 LYS HZ1 H 32.959 9.802 6.358 1.00 . A A . 21 LYS HZ1 1 1
7 12114 1 1 21 LYS HZ3 H 33.078 8.619 7.470 1.00 . A A . 21 LYS HZ3 1 1
7 12115 1 1 21 LYS N N 28.012 11.530 3.678 1.00 . A A . 21 LYS N 1 1
7 12116 1 1 21 LYS NZ N 32.595 9.483 7.248 1.00 . A A . 21 LYS NZ 1 1
7 12117 1 1 21 LYS O O 28.153 14.835 4.258 1.00 . A A . 21 LYS O 1 1
7 12118 1 1 22 ASP C C 27.919 15.349 1.080 1.00 . A A . 22 ASP C 1 1
7 12119 1 1 22 ASP CA C 29.251 15.197 1.821 1.00 . A A . 22 ASP CA 1 1
7 12120 1 1 22 ASP CB C 30.406 15.067 0.827 1.00 . A A . 22 ASP CB 1 1
7 12121 1 1 22 ASP CG C 30.200 13.821 -0.036 1.00 . A A . 22 ASP CG 1 1
7 12122 1 1 22 ASP H H 29.692 13.127 2.218 1.00 . A A . 22 ASP H 1 1
7 12123 1 1 22 ASP HA H 29.420 16.038 2.476 1.00 . A A . 22 ASP HA 1 1
7 12124 1 1 22 ASP HB2 H 30.437 15.941 0.195 1.00 . A A . 22 ASP HB2 1 1
7 12125 1 1 22 ASP HB3 H 31.337 14.980 1.365 1.00 . A A . 22 ASP HB3 1 1
7 12126 1 1 22 ASP N N 29.261 13.923 2.594 1.00 . A A . 22 ASP N 1 1
7 12127 1 1 22 ASP O O 27.696 16.416 0.509 1.00 . A A . 22 ASP O 1 1
7 12128 1 1 22 ASP OD1 O 29.132 13.692 -0.612 1.00 . A A . 22 ASP OD1 1 1
7 12129 1 1 22 ASP OD2 O 31.115 13.016 -0.109 1.00 . A A . 22 ASP OD2 1 1
7 12130 1 1 23 ASN C C 26.039 14.624 -1.080 1.00 . A A . 23 ASN C 1 1
7 12131 1 1 23 ASN CA C 25.806 14.380 0.412 1.00 . A A . 23 ASN CA 1 1
7 12132 1 1 23 ASN CB C 24.950 15.528 0.950 1.00 . A A . 23 ASN CB 1 1
7 12133 1 1 23 ASN CG C 24.988 15.571 2.479 1.00 . A A . 23 ASN CG 1 1
7 12134 1 1 23 ASN H H 27.276 13.454 1.561 1.00 . A A . 23 ASN H 1 1
7 12135 1 1 23 ASN HA H 25.330 13.419 0.608 1.00 . A A . 23 ASN HA 1 1
7 12136 1 1 23 ASN HB2 H 25.310 16.475 0.547 1.00 . A A . 23 ASN HB2 1 1
7 12137 1 1 23 ASN HB3 H 23.920 15.409 0.611 1.00 . A A . 23 ASN HB3 1 1
7 12138 1 1 23 ASN HD21 H 23.590 14.106 2.507 1.00 . A A . 23 ASN HD21 1 1
7 12139 1 1 23 ASN HD22 H 24.116 14.660 4.062 1.00 . A A . 23 ASN HD22 1 1
7 12140 1 1 23 ASN N N 27.087 14.318 1.095 1.00 . A A . 23 ASN N 1 1
7 12141 1 1 23 ASN ND2 N 24.163 14.708 3.065 1.00 . A A . 23 ASN ND2 1 1
7 12142 1 1 23 ASN O O 25.495 15.567 -1.652 1.00 . A A . 23 ASN O 1 1
7 12143 1 1 23 ASN OD1 O 25.717 16.337 3.086 1.00 . A A . 23 ASN OD1 1 1
7 12144 1 1 24 ASN C C 26.217 12.965 -3.881 1.00 . A A . 24 ASN C 1 1
7 12145 1 1 24 ASN CA C 27.163 13.866 -3.084 1.00 . A A . 24 ASN CA 1 1
7 12146 1 1 24 ASN CB C 28.597 13.415 -3.367 1.00 . A A . 24 ASN CB 1 1
7 12147 1 1 24 ASN CG C 28.850 12.012 -2.812 1.00 . A A . 24 ASN CG 1 1
7 12148 1 1 24 ASN H H 27.289 12.992 -1.197 1.00 . A A . 24 ASN H 1 1
7 12149 1 1 24 ASN HA H 27.035 14.921 -3.325 1.00 . A A . 24 ASN HA 1 1
7 12150 1 1 24 ASN HB2 H 28.779 13.423 -4.442 1.00 . A A . 24 ASN HB2 1 1
7 12151 1 1 24 ASN HB3 H 29.299 14.119 -2.920 1.00 . A A . 24 ASN HB3 1 1
7 12152 1 1 24 ASN HD21 H 30.287 11.767 -4.217 1.00 . A A . 24 ASN HD21 1 1
7 12153 1 1 24 ASN HD22 H 30.047 10.416 -3.160 1.00 . A A . 24 ASN HD22 1 1
7 12154 1 1 24 ASN N N 26.850 13.757 -1.669 1.00 . A A . 24 ASN N 1 1
7 12155 1 1 24 ASN ND2 N 29.807 11.343 -3.449 1.00 . A A . 24 ASN ND2 1 1
7 12156 1 1 24 ASN O O 25.967 13.211 -5.060 1.00 . A A . 24 ASN O 1 1
7 12157 1 1 24 ASN OD1 O 28.219 11.566 -1.868 1.00 . A A . 24 ASN OD1 1 1
7 12158 1 1 25 GLY C C 25.435 9.610 -3.940 1.00 . A A . 25 GLY C 1 1
7 12159 1 1 25 GLY CA C 24.806 11.001 -3.837 1.00 . A A . 25 GLY CA 1 1
7 12160 1 1 25 GLY H H 25.927 11.747 -2.248 1.00 . A A . 25 GLY H 1 1
7 12161 1 1 25 GLY HA2 H 23.882 10.945 -3.262 1.00 . A A . 25 GLY HA2 1 1
7 12162 1 1 25 GLY HA3 H 24.542 11.359 -4.832 1.00 . A A . 25 GLY HA3 1 1
7 12163 1 1 25 GLY N N 25.718 11.940 -3.206 1.00 . A A . 25 GLY N 1 1
7 12164 1 1 25 GLY O O 24.726 8.611 -4.046 1.00 . A A . 25 GLY O 1 1
7 12165 1 1 26 SER C C 28.157 8.027 -2.650 1.00 . A A . 26 SER C 1 1
7 12166 1 1 26 SER CA C 27.492 8.338 -3.992 1.00 . A A . 26 SER CA 1 1
7 12167 1 1 26 SER CB C 28.541 8.391 -5.105 1.00 . A A . 26 SER CB 1 1
7 12168 1 1 26 SER H H 27.329 10.408 -3.818 1.00 . A A . 26 SER H 1 1
7 12169 1 1 26 SER HA H 26.744 7.583 -4.233 1.00 . A A . 26 SER HA 1 1
7 12170 1 1 26 SER HB2 H 29.358 7.711 -4.864 1.00 . A A . 26 SER HB2 1 1
7 12171 1 1 26 SER HB3 H 28.098 8.039 -6.037 1.00 . A A . 26 SER HB3 1 1
7 12172 1 1 26 SER HG H 28.458 10.224 -5.902 1.00 . A A . 26 SER HG 1 1
7 12173 1 1 26 SER N N 26.760 9.590 -3.904 1.00 . A A . 26 SER N 1 1
7 12174 1 1 26 SER O O 28.929 8.833 -2.133 1.00 . A A . 26 SER O 1 1
7 12175 1 1 26 SER OG O 29.056 9.706 -5.291 1.00 . A A . 26 SER OG 1 1
7 12176 1 1 27 ILE C C 29.606 5.531 -1.108 1.00 . A A . 27 ILE C 1 1
7 12177 1 1 27 ILE CA C 28.391 6.425 -0.852 1.00 . A A . 27 ILE CA 1 1
7 12178 1 1 27 ILE CB C 27.313 5.767 0.010 1.00 . A A . 27 ILE CB 1 1
7 12179 1 1 27 ILE CD1 C 24.847 5.756 0.537 1.00 . A A . 27 ILE CD1 1 1
7 12180 1 1 27 ILE CG1 C 26.010 6.568 -0.034 1.00 . A A . 27 ILE CG1 1 1
7 12181 1 1 27 ILE CG2 C 27.808 5.557 1.442 1.00 . A A . 27 ILE CG2 1 1
7 12182 1 1 27 ILE H H 27.206 6.204 -2.551 1.00 . A A . 27 ILE H 1 1
7 12183 1 1 27 ILE HA H 28.725 7.319 -0.324 1.00 . A A . 27 ILE HA 1 1
7 12184 1 1 27 ILE HB H 27.099 4.782 -0.404 1.00 . A A . 27 ILE HB 1 1
7 12185 1 1 27 ILE HD11 H 24.517 6.202 1.475 1.00 . A A . 27 ILE HD11 1 1
7 12186 1 1 27 ILE HD12 H 24.021 5.754 -0.174 1.00 . A A . 27 ILE HD12 1 1
7 12187 1 1 27 ILE HD13 H 25.173 4.731 0.717 1.00 . A A . 27 ILE HD13 1 1
7 12188 1 1 27 ILE HG12 H 26.128 7.491 0.534 1.00 . A A . 27 ILE HG12 1 1
7 12189 1 1 27 ILE HG13 H 25.789 6.854 -1.063 1.00 . A A . 27 ILE HG13 1 1
7 12190 1 1 27 ILE HG21 H 28.305 4.589 1.516 1.00 . A A . 27 ILE HG21 1 1
7 12191 1 1 27 ILE HG22 H 28.512 6.347 1.703 1.00 . A A . 27 ILE HG22 1 1
7 12192 1 1 27 ILE HG23 H 26.961 5.584 2.127 1.00 . A A . 27 ILE HG23 1 1
7 12193 1 1 27 ILE N N 27.835 6.854 -2.124 1.00 . A A . 27 ILE N 1 1
7 12194 1 1 27 ILE O O 29.653 4.812 -2.105 1.00 . A A . 27 ILE O 1 1
7 12195 1 1 28 SER C C 31.833 3.786 0.833 1.00 . A A . 28 SER C 1 1
7 12196 1 1 28 SER CA C 31.770 4.809 -0.303 1.00 . A A . 28 SER CA 1 1
7 12197 1 1 28 SER CB C 33.015 5.698 -0.286 1.00 . A A . 28 SER CB 1 1
7 12198 1 1 28 SER H H 30.512 6.191 0.618 1.00 . A A . 28 SER H 1 1
7 12199 1 1 28 SER HA H 31.696 4.307 -1.267 1.00 . A A . 28 SER HA 1 1
7 12200 1 1 28 SER HB2 H 33.897 5.090 -0.486 1.00 . A A . 28 SER HB2 1 1
7 12201 1 1 28 SER HB3 H 32.946 6.433 -1.088 1.00 . A A . 28 SER HB3 1 1
7 12202 1 1 28 SER HG H 33.921 7.032 0.899 1.00 . A A . 28 SER HG 1 1
7 12203 1 1 28 SER N N 30.558 5.604 -0.190 1.00 . A A . 28 SER N 1 1
7 12204 1 1 28 SER O O 31.355 4.048 1.936 1.00 . A A . 28 SER O 1 1
7 12205 1 1 28 SER OG O 33.174 6.370 0.960 1.00 . A A . 28 SER OG 1 1
7 12206 1 1 29 SER C C 33.072 2.149 2.829 1.00 . A A . 29 SER C 1 1
7 12207 1 1 29 SER CA C 32.558 1.579 1.505 1.00 . A A . 29 SER CA 1 1
7 12208 1 1 29 SER CB C 33.493 0.478 1.002 1.00 . A A . 29 SER CB 1 1
7 12209 1 1 29 SER H H 32.812 2.438 -0.375 1.00 . A A . 29 SER H 1 1
7 12210 1 1 29 SER HA H 31.553 1.174 1.628 1.00 . A A . 29 SER HA 1 1
7 12211 1 1 29 SER HB2 H 33.059 -0.497 1.226 1.00 . A A . 29 SER HB2 1 1
7 12212 1 1 29 SER HB3 H 33.582 0.545 -0.082 1.00 . A A . 29 SER HB3 1 1
7 12213 1 1 29 SER HG H 34.726 0.418 2.577 1.00 . A A . 29 SER HG 1 1
7 12214 1 1 29 SER N N 32.426 2.643 0.524 1.00 . A A . 29 SER N 1 1
7 12215 1 1 29 SER O O 32.655 1.713 3.901 1.00 . A A . 29 SER O 1 1
7 12216 1 1 29 SER OG O 34.788 0.567 1.590 1.00 . A A . 29 SER OG 1 1
7 12217 1 1 30 SER C C 33.471 4.528 4.640 1.00 . A A . 30 SER C 1 1
7 12218 1 1 30 SER CA C 34.549 3.748 3.884 1.00 . A A . 30 SER CA 1 1
7 12219 1 1 30 SER CB C 35.703 4.675 3.498 1.00 . A A . 30 SER CB 1 1
7 12220 1 1 30 SER H H 34.307 3.462 1.835 1.00 . A A . 30 SER H 1 1
7 12221 1 1 30 SER HA H 34.929 2.930 4.496 1.00 . A A . 30 SER HA 1 1
7 12222 1 1 30 SER HB2 H 36.134 5.112 4.399 1.00 . A A . 30 SER HB2 1 1
7 12223 1 1 30 SER HB3 H 36.490 4.094 3.018 1.00 . A A . 30 SER HB3 1 1
7 12224 1 1 30 SER HG H 36.077 6.200 2.257 1.00 . A A . 30 SER HG 1 1
7 12225 1 1 30 SER N N 33.972 3.114 2.710 1.00 . A A . 30 SER N 1 1
7 12226 1 1 30 SER O O 33.186 4.234 5.800 1.00 . A A . 30 SER O 1 1
7 12227 1 1 30 SER OG O 35.281 5.716 2.622 1.00 . A A . 30 SER OG 1 1
7 12228 1 1 31 GLU C C 30.755 5.451 5.127 1.00 . A A . 31 GLU C 1 1
7 12229 1 1 31 GLU CA C 31.862 6.331 4.544 1.00 . A A . 31 GLU CA 1 1
7 12230 1 1 31 GLU CB C 31.296 7.318 3.521 1.00 . A A . 31 GLU CB 1 1
7 12231 1 1 31 GLU CD C 31.948 8.978 1.738 1.00 . A A . 31 GLU CD 1 1
7 12232 1 1 31 GLU CG C 32.380 8.279 3.028 1.00 . A A . 31 GLU CG 1 1
7 12233 1 1 31 GLU H H 33.140 5.739 3.009 1.00 . A A . 31 GLU H 1 1
7 12234 1 1 31 GLU HA H 32.353 6.887 5.343 1.00 . A A . 31 GLU HA 1 1
7 12235 1 1 31 GLU HB2 H 30.879 6.771 2.675 1.00 . A A . 31 GLU HB2 1 1
7 12236 1 1 31 GLU HB3 H 30.480 7.884 3.969 1.00 . A A . 31 GLU HB3 1 1
7 12237 1 1 31 GLU HE2 H 32.751 10.608 1.243 1.00 . A A . 31 GLU HE2 1 1
7 12238 1 1 31 GLU HG2 H 32.588 9.023 3.797 1.00 . A A . 31 GLU HG2 1 1
7 12239 1 1 31 GLU HG3 H 33.306 7.731 2.857 1.00 . A A . 31 GLU HG3 1 1
7 12240 1 1 31 GLU N N 32.902 5.506 3.952 1.00 . A A . 31 GLU N 1 1
7 12241 1 1 31 GLU O O 30.103 5.830 6.099 1.00 . A A . 31 GLU O 1 1
7 12242 1 1 31 GLU OE1 O 31.602 8.306 0.755 1.00 . A A . 31 GLU OE1 1 1
7 12243 1 1 31 GLU OE2 O 31.979 10.267 1.779 1.00 . A A . 31 GLU OE2 1 1
7 12244 1 1 32 LEU C C 30.036 2.661 6.232 1.00 . A A . 32 LEU C 1 1
7 12245 1 1 32 LEU CA C 29.559 3.355 4.955 1.00 . A A . 32 LEU CA 1 1
7 12246 1 1 32 LEU CB C 29.192 2.387 3.829 1.00 . A A . 32 LEU CB 1 1
7 12247 1 1 32 LEU CD1 C 26.677 2.512 3.966 1.00 . A A . 32 LEU CD1 1 1
7 12248 1 1 32 LEU CD2 C 27.802 0.448 3.011 1.00 . A A . 32 LEU CD2 1 1
7 12249 1 1 32 LEU CG C 27.899 1.593 4.022 1.00 . A A . 32 LEU CG 1 1
7 12250 1 1 32 LEU H H 31.111 3.992 3.720 1.00 . A A . 32 LEU H 1 1
7 12251 1 1 32 LEU HA H 28.664 3.932 5.189 1.00 . A A . 32 LEU HA 1 1
7 12252 1 1 32 LEU HB2 H 29.112 2.953 2.901 1.00 . A A . 32 LEU HB2 1 1
7 12253 1 1 32 LEU HB3 H 30.013 1.681 3.702 1.00 . A A . 32 LEU HB3 1 1
7 12254 1 1 32 LEU HD11 H 26.962 3.468 3.527 1.00 . A A . 32 LEU HD11 1 1
7 12255 1 1 32 LEU HD12 H 25.902 2.049 3.356 1.00 . A A . 32 LEU HD12 1 1
7 12256 1 1 32 LEU HD13 H 26.297 2.674 4.975 1.00 . A A . 32 LEU HD13 1 1
7 12257 1 1 32 LEU HD21 H 26.836 0.490 2.507 1.00 . A A . 32 LEU HD21 1 1
7 12258 1 1 32 LEU HD22 H 28.600 0.545 2.276 1.00 . A A . 32 LEU HD22 1 1
7 12259 1 1 32 LEU HD23 H 27.900 -0.505 3.531 1.00 . A A . 32 LEU HD23 1 1
7 12260 1 1 32 LEU HG H 27.918 1.144 5.015 1.00 . A A . 32 LEU HG 1 1
7 12261 1 1 32 LEU N N 30.576 4.292 4.509 1.00 . A A . 32 LEU N 1 1
7 12262 1 1 32 LEU O O 29.281 2.537 7.195 1.00 . A A . 32 LEU O 1 1
7 12263 1 1 33 ALA C C 31.819 2.471 8.562 1.00 . A A . 33 ALA C 1 1
7 12264 1 1 33 ALA CA C 31.874 1.548 7.343 1.00 . A A . 33 ALA CA 1 1
7 12265 1 1 33 ALA CB C 33.302 1.116 7.002 1.00 . A A . 33 ALA CB 1 1
7 12266 1 1 33 ALA H H 31.895 2.332 5.413 1.00 . A A . 33 ALA H 1 1
7 12267 1 1 33 ALA HA H 31.276 0.659 7.544 1.00 . A A . 33 ALA HA 1 1
7 12268 1 1 33 ALA HB1 H 33.701 0.510 7.815 1.00 . A A . 33 ALA HB1 1 1
7 12269 1 1 33 ALA HB2 H 33.295 0.531 6.083 1.00 . A A . 33 ALA HB2 1 1
7 12270 1 1 33 ALA HB3 H 33.926 1.999 6.867 1.00 . A A . 33 ALA HB3 1 1
7 12271 1 1 33 ALA N N 31.287 2.227 6.200 1.00 . A A . 33 ALA N 1 1
7 12272 1 1 33 ALA O O 31.509 2.029 9.667 1.00 . A A . 33 ALA O 1 1
7 12273 1 1 34 THR C C 30.786 4.683 10.139 1.00 . A A . 34 THR C 1 1
7 12274 1 1 34 THR CA C 32.116 4.726 9.384 1.00 . A A . 34 THR CA 1 1
7 12275 1 1 34 THR CB C 32.418 6.092 8.763 1.00 . A A . 34 THR CB 1 1
7 12276 1 1 34 THR CG2 C 31.932 7.252 9.635 1.00 . A A . 34 THR CG2 1 1
7 12277 1 1 34 THR H H 32.378 4.089 7.418 1.00 . A A . 34 THR H 1 1
7 12278 1 1 34 THR HA H 32.898 4.471 10.098 1.00 . A A . 34 THR HA 1 1
7 12279 1 1 34 THR HB H 32.005 6.162 7.756 1.00 . A A . 34 THR HB 1 1
7 12280 1 1 34 THR HG1 H 34.185 6.587 7.964 1.00 . A A . 34 THR HG1 1 1
7 12281 1 1 34 THR HG21 H 32.488 8.154 9.381 1.00 . A A . 34 THR HG21 1 1
7 12282 1 1 34 THR HG22 H 30.870 7.418 9.459 1.00 . A A . 34 THR HG22 1 1
7 12283 1 1 34 THR HG23 H 32.094 7.009 10.685 1.00 . A A . 34 THR HG23 1 1
7 12284 1 1 34 THR N N 32.126 3.737 8.319 1.00 . A A . 34 THR N 1 1
7 12285 1 1 34 THR O O 30.733 4.994 11.328 1.00 . A A . 34 THR O 1 1
7 12286 1 1 34 THR OG1 O 33.838 6.190 8.814 1.00 . A A . 34 THR OG1 1 1
7 12287 1 1 35 VAL C C 28.265 2.856 10.707 1.00 . A A . 35 VAL C 1 1
7 12288 1 1 35 VAL CA C 28.419 4.207 10.005 1.00 . A A . 35 VAL CA 1 1
7 12289 1 1 35 VAL CB C 27.354 4.448 8.933 1.00 . A A . 35 VAL CB 1 1
7 12290 1 1 35 VAL CG1 C 25.947 4.310 9.516 1.00 . A A . 35 VAL CG1 1 1
7 12291 1 1 35 VAL CG2 C 27.542 5.815 8.271 1.00 . A A . 35 VAL CG2 1 1
7 12292 1 1 35 VAL H H 29.796 4.044 8.451 1.00 . A A . 35 VAL H 1 1
7 12293 1 1 35 VAL HA H 28.335 5.000 10.748 1.00 . A A . 35 VAL HA 1 1
7 12294 1 1 35 VAL HB H 27.475 3.685 8.164 1.00 . A A . 35 VAL HB 1 1
7 12295 1 1 35 VAL HG11 H 25.583 3.296 9.351 1.00 . A A . 35 VAL HG11 1 1
7 12296 1 1 35 VAL HG12 H 25.975 4.515 10.586 1.00 . A A . 35 VAL HG12 1 1
7 12297 1 1 35 VAL HG13 H 25.279 5.019 9.028 1.00 . A A . 35 VAL HG13 1 1
7 12298 1 1 35 VAL HG21 H 28.507 6.230 8.562 1.00 . A A . 35 VAL HG21 1 1
7 12299 1 1 35 VAL HG22 H 27.506 5.702 7.188 1.00 . A A . 35 VAL HG22 1 1
7 12300 1 1 35 VAL HG23 H 26.746 6.487 8.594 1.00 . A A . 35 VAL HG23 1 1
7 12301 1 1 35 VAL N N 29.745 4.295 9.418 1.00 . A A . 35 VAL N 1 1
7 12302 1 1 35 VAL O O 27.581 2.756 11.724 1.00 . A A . 35 VAL O 1 1
7 12303 1 1 36 MET C C 29.441 0.481 12.107 1.00 . A A . 36 MET C 1 1
7 12304 1 1 36 MET CA C 28.856 0.511 10.694 1.00 . A A . 36 MET CA 1 1
7 12305 1 1 36 MET CB C 29.640 -0.449 9.796 1.00 . A A . 36 MET CB 1 1
7 12306 1 1 36 MET CE C 26.457 -1.346 9.534 1.00 . A A . 36 MET CE 1 1
7 12307 1 1 36 MET CG C 28.898 -0.700 8.482 1.00 . A A . 36 MET CG 1 1
7 12308 1 1 36 MET H H 29.467 1.942 9.308 1.00 . A A . 36 MET H 1 1
7 12309 1 1 36 MET HA H 27.798 0.251 10.725 1.00 . A A . 36 MET HA 1 1
7 12310 1 1 36 MET HB2 H 30.626 -0.034 9.587 1.00 . A A . 36 MET HB2 1 1
7 12311 1 1 36 MET HB3 H 29.795 -1.394 10.316 1.00 . A A . 36 MET HB3 1 1
7 12312 1 1 36 MET HE1 H 26.359 -0.306 9.221 1.00 . A A . 36 MET HE1 1 1
7 12313 1 1 36 MET HE2 H 25.534 -1.881 9.312 1.00 . A A . 36 MET HE2 1 1
7 12314 1 1 36 MET HE3 H 26.653 -1.386 10.605 1.00 . A A . 36 MET HE3 1 1
7 12315 1 1 36 MET HG2 H 28.322 0.183 8.205 1.00 . A A . 36 MET HG2 1 1
7 12316 1 1 36 MET HG3 H 29.613 -0.878 7.679 1.00 . A A . 36 MET HG3 1 1
7 12317 1 1 36 MET N N 28.913 1.852 10.135 1.00 . A A . 36 MET N 1 1
7 12318 1 1 36 MET O O 28.815 -0.036 13.031 1.00 . A A . 36 MET O 1 1
7 12319 1 1 36 MET SD S 27.812 -2.106 8.653 1.00 . A A . 36 MET SD 1 1
7 12320 1 1 37 ARG C C 30.402 1.715 14.574 1.00 . A A . 37 ARG C 1 1
7 12321 1 1 37 ARG CA C 31.312 1.085 13.517 1.00 . A A . 37 ARG CA 1 1
7 12322 1 1 37 ARG CB C 32.611 1.887 13.428 1.00 . A A . 37 ARG CB 1 1
7 12323 1 1 37 ARG CD C 33.649 4.101 12.807 1.00 . A A . 37 ARG CD 1 1
7 12324 1 1 37 ARG CG C 32.355 3.285 12.861 1.00 . A A . 37 ARG CG 1 1
7 12325 1 1 37 ARG CZ C 35.526 2.532 13.326 1.00 . A A . 37 ARG CZ 1 1
7 12326 1 1 37 ARG H H 31.138 1.460 11.475 1.00 . A A . 37 ARG H 1 1
7 12327 1 1 37 ARG HA H 31.526 0.043 13.754 1.00 . A A . 37 ARG HA 1 1
7 12328 1 1 37 ARG HB2 H 33.060 1.969 14.418 1.00 . A A . 37 ARG HB2 1 1
7 12329 1 1 37 ARG HB3 H 33.326 1.360 12.796 1.00 . A A . 37 ARG HB3 1 1
7 12330 1 1 37 ARG HD2 H 33.550 4.908 12.082 1.00 . A A . 37 ARG HD2 1 1
7 12331 1 1 37 ARG HD3 H 33.837 4.564 13.776 1.00 . A A . 37 ARG HD3 1 1
7 12332 1 1 37 ARG HE H 35.015 3.143 11.467 1.00 . A A . 37 ARG HE 1 1
7 12333 1 1 37 ARG HG2 H 31.931 3.203 11.860 1.00 . A A . 37 ARG HG2 1 1
7 12334 1 1 37 ARG HG3 H 31.620 3.803 13.477 1.00 . A A . 37 ARG HG3 1 1
7 12335 1 1 37 ARG HH11 H 34.506 3.178 14.974 1.00 . A A . 37 ARG HH11 1 1
7 12336 1 1 37 ARG HH12 H 35.813 2.089 15.299 1.00 . A A . 37 ARG HH12 1 1
7 12337 1 1 37 ARG HH22 H 37.113 1.237 13.475 1.00 . A A . 37 ARG HH22 1 1
7 12338 1 1 37 ARG N N 30.635 1.041 12.231 1.00 . A A . 37 ARG N 1 1
7 12339 1 1 37 ARG NE N 34.783 3.225 12.437 1.00 . A A . 37 ARG NE 1 1
7 12340 1 1 37 ARG NH1 N 35.259 2.606 14.647 1.00 . A A . 37 ARG NH1 1 1
7 12341 1 1 37 ARG NH2 N 36.517 1.780 12.884 1.00 . A A . 37 ARG NH2 1 1
7 12342 1 1 37 ARG O O 30.498 1.387 15.755 1.00 . A A . 37 ARG O 1 1
7 12343 1 1 38 SER C C 27.406 2.392 15.282 1.00 . A A . 38 SER C 1 1
7 12344 1 1 38 SER CA C 28.615 3.287 15.001 1.00 . A A . 38 SER CA 1 1
7 12345 1 1 38 SER CB C 28.160 4.623 14.409 1.00 . A A . 38 SER CB 1 1
7 12346 1 1 38 SER H H 29.469 2.869 13.148 1.00 . A A . 38 SER H 1 1
7 12347 1 1 38 SER HA H 29.177 3.469 15.917 1.00 . A A . 38 SER HA 1 1
7 12348 1 1 38 SER HB2 H 28.585 4.741 13.412 1.00 . A A . 38 SER HB2 1 1
7 12349 1 1 38 SER HB3 H 27.076 4.618 14.295 1.00 . A A . 38 SER HB3 1 1
7 12350 1 1 38 SER HG H 27.775 6.354 15.337 1.00 . A A . 38 SER HG 1 1
7 12351 1 1 38 SER N N 29.540 2.608 14.110 1.00 . A A . 38 SER N 1 1
7 12352 1 1 38 SER O O 26.725 2.561 16.292 1.00 . A A . 38 SER O 1 1
7 12353 1 1 38 SER OG O 28.546 5.727 15.223 1.00 . A A . 38 SER OG 1 1
7 12354 1 1 39 LEU C C 26.353 -0.441 15.648 1.00 . A A . 39 LEU C 1 1
7 12355 1 1 39 LEU CA C 26.063 0.536 14.506 1.00 . A A . 39 LEU CA 1 1
7 12356 1 1 39 LEU CB C 25.768 -0.149 13.170 1.00 . A A . 39 LEU CB 1 1
7 12357 1 1 39 LEU CD1 C 24.367 -0.004 11.079 1.00 . A A . 39 LEU CD1 1 1
7 12358 1 1 39 LEU CD2 C 24.591 2.008 12.607 1.00 . A A . 39 LEU CD2 1 1
7 12359 1 1 39 LEU CG C 25.275 0.761 12.044 1.00 . A A . 39 LEU CG 1 1
7 12360 1 1 39 LEU H H 27.737 1.328 13.551 1.00 . A A . 39 LEU H 1 1
7 12361 1 1 39 LEU HA H 25.183 1.123 14.768 1.00 . A A . 39 LEU HA 1 1
7 12362 1 1 39 LEU HB2 H 26.676 -0.651 12.834 1.00 . A A . 39 LEU HB2 1 1
7 12363 1 1 39 LEU HB3 H 25.020 -0.924 13.339 1.00 . A A . 39 LEU HB3 1 1
7 12364 1 1 39 LEU HD11 H 24.487 0.397 10.072 1.00 . A A . 39 LEU HD11 1 1
7 12365 1 1 39 LEU HD12 H 24.638 -1.060 11.084 1.00 . A A . 39 LEU HD12 1 1
7 12366 1 1 39 LEU HD13 H 23.329 0.106 11.393 1.00 . A A . 39 LEU HD13 1 1
7 12367 1 1 39 LEU HD21 H 23.875 1.715 13.375 1.00 . A A . 39 LEU HD21 1 1
7 12368 1 1 39 LEU HD22 H 25.341 2.669 13.043 1.00 . A A . 39 LEU HD22 1 1
7 12369 1 1 39 LEU HD23 H 24.069 2.531 11.805 1.00 . A A . 39 LEU HD23 1 1
7 12370 1 1 39 LEU HG H 26.140 1.098 11.473 1.00 . A A . 39 LEU HG 1 1
7 12371 1 1 39 LEU N N 27.178 1.458 14.370 1.00 . A A . 39 LEU N 1 1
7 12372 1 1 39 LEU O O 25.661 -0.435 16.665 1.00 . A A . 39 LEU O 1 1
7 12373 1 1 40 GLY C C 28.989 -3.032 15.981 1.00 . A A . 40 GLY C 1 1
7 12374 1 1 40 GLY CA C 27.765 -2.238 16.440 1.00 . A A . 40 GLY CA 1 1
7 12375 1 1 40 GLY H H 27.933 -1.255 14.611 1.00 . A A . 40 GLY H 1 1
7 12376 1 1 40 GLY HA2 H 27.986 -1.735 17.381 1.00 . A A . 40 GLY HA2 1 1
7 12377 1 1 40 GLY HA3 H 26.935 -2.918 16.629 1.00 . A A . 40 GLY HA3 1 1
7 12378 1 1 40 GLY N N 27.376 -1.257 15.441 1.00 . A A . 40 GLY N 1 1
7 12379 1 1 40 GLY O O 29.899 -3.288 16.768 1.00 . A A . 40 GLY O 1 1
7 12380 1 1 41 LEU C C 31.107 -3.195 13.556 1.00 . A A . 41 LEU C 1 1
7 12381 1 1 41 LEU CA C 30.070 -4.160 14.134 1.00 . A A . 41 LEU CA 1 1
7 12382 1 1 41 LEU CB C 29.544 -5.178 13.120 1.00 . A A . 41 LEU CB 1 1
7 12383 1 1 41 LEU CD1 C 29.101 -5.620 10.677 1.00 . A A . 41 LEU CD1 1 1
7 12384 1 1 41 LEU CD2 C 27.567 -4.089 11.995 1.00 . A A . 41 LEU CD2 1 1
7 12385 1 1 41 LEU CG C 28.998 -4.600 11.813 1.00 . A A . 41 LEU CG 1 1
7 12386 1 1 41 LEU H H 28.229 -3.188 14.074 1.00 . A A . 41 LEU H 1 1
7 12387 1 1 41 LEU HA H 30.536 -4.723 14.943 1.00 . A A . 41 LEU HA 1 1
7 12388 1 1 41 LEU HB2 H 30.351 -5.870 12.878 1.00 . A A . 41 LEU HB2 1 1
7 12389 1 1 41 LEU HB3 H 28.755 -5.760 13.595 1.00 . A A . 41 LEU HB3 1 1
7 12390 1 1 41 LEU HD11 H 28.129 -6.085 10.516 1.00 . A A . 41 LEU HD11 1 1
7 12391 1 1 41 LEU HD12 H 29.419 -5.116 9.764 1.00 . A A . 41 LEU HD12 1 1
7 12392 1 1 41 LEU HD13 H 29.831 -6.385 10.941 1.00 . A A . 41 LEU HD13 1 1
7 12393 1 1 41 LEU HD21 H 26.950 -4.433 11.165 1.00 . A A . 41 LEU HD21 1 1
7 12394 1 1 41 LEU HD22 H 27.162 -4.471 12.932 1.00 . A A . 41 LEU HD22 1 1
7 12395 1 1 41 LEU HD23 H 27.571 -2.999 12.018 1.00 . A A . 41 LEU HD23 1 1
7 12396 1 1 41 LEU HG H 29.612 -3.744 11.534 1.00 . A A . 41 LEU HG 1 1
7 12397 1 1 41 LEU N N 28.973 -3.400 14.708 1.00 . A A . 41 LEU N 1 1
7 12398 1 1 41 LEU O O 30.827 -2.010 13.381 1.00 . A A . 41 LEU O 1 1
7 12399 1 1 42 SER C C 33.868 -3.571 11.423 1.00 . A A . 42 SER C 1 1
7 12400 1 1 42 SER CA C 33.362 -2.938 12.722 1.00 . A A . 42 SER CA 1 1
7 12401 1 1 42 SER CB C 34.510 -2.793 13.723 1.00 . A A . 42 SER CB 1 1
7 12402 1 1 42 SER H H 32.502 -4.702 13.422 1.00 . A A . 42 SER H 1 1
7 12403 1 1 42 SER HA H 32.926 -1.959 12.526 1.00 . A A . 42 SER HA 1 1
7 12404 1 1 42 SER HB2 H 34.930 -3.775 13.938 1.00 . A A . 42 SER HB2 1 1
7 12405 1 1 42 SER HB3 H 35.306 -2.197 13.278 1.00 . A A . 42 SER HB3 1 1
7 12406 1 1 42 SER HG H 34.806 -1.590 15.295 1.00 . A A . 42 SER HG 1 1
7 12407 1 1 42 SER N N 32.283 -3.737 13.276 1.00 . A A . 42 SER N 1 1
7 12408 1 1 42 SER O O 34.820 -4.349 11.437 1.00 . A A . 42 SER O 1 1
7 12409 1 1 42 SER OG O 34.084 -2.183 14.938 1.00 . A A . 42 SER OG 1 1
7 12410 1 1 43 PRO C C 34.837 -3.062 8.484 1.00 . A A . 43 PRO C 1 1
7 12411 1 1 43 PRO CA C 33.559 -3.727 8.999 1.00 . A A . 43 PRO CA 1 1
7 12412 1 1 43 PRO CB C 32.353 -3.462 8.113 1.00 . A A . 43 PRO CB 1 1
7 12413 1 1 43 PRO CD C 32.056 -2.285 10.249 1.00 . A A . 43 PRO CD 1 1
7 12414 1 1 43 PRO CG C 31.540 -2.392 8.823 1.00 . A A . 43 PRO CG 1 1
7 12415 1 1 43 PRO HA H 33.765 -4.703 9.063 1.00 . A A . 43 PRO HA 1 1
7 12416 1 1 43 PRO HB2 H 32.662 -3.125 7.123 1.00 . A A . 43 PRO HB2 1 1
7 12417 1 1 43 PRO HB3 H 31.765 -4.369 7.971 1.00 . A A . 43 PRO HB3 1 1
7 12418 1 1 43 PRO HD2 H 32.361 -1.266 10.485 1.00 . A A . 43 PRO HD2 1 1
7 12419 1 1 43 PRO HD3 H 31.286 -2.562 10.970 1.00 . A A . 43 PRO HD3 1 1
7 12420 1 1 43 PRO HG2 H 31.637 -1.435 8.310 1.00 . A A . 43 PRO HG2 1 1
7 12421 1 1 43 PRO HG3 H 30.481 -2.651 8.818 1.00 . A A . 43 PRO HG3 1 1
7 12422 1 1 43 PRO N N 33.189 -3.204 10.303 1.00 . A A . 43 PRO N 1 1
7 12423 1 1 43 PRO O O 35.038 -1.863 8.676 1.00 . A A . 43 PRO O 1 1
7 12424 1 1 44 SER C C 36.716 -2.901 5.857 1.00 . A A . 44 SER C 1 1
7 12425 1 1 44 SER CA C 36.921 -3.374 7.297 1.00 . A A . 44 SER CA 1 1
7 12426 1 1 44 SER CB C 38.009 -4.448 7.354 1.00 . A A . 44 SER CB 1 1
7 12427 1 1 44 SER H H 35.497 -4.842 7.690 1.00 . A A . 44 SER H 1 1
7 12428 1 1 44 SER HA H 37.203 -2.538 7.937 1.00 . A A . 44 SER HA 1 1
7 12429 1 1 44 SER HB2 H 37.965 -5.056 6.450 1.00 . A A . 44 SER HB2 1 1
7 12430 1 1 44 SER HB3 H 38.989 -3.971 7.370 1.00 . A A . 44 SER HB3 1 1
7 12431 1 1 44 SER HG H 38.655 -5.905 8.564 1.00 . A A . 44 SER HG 1 1
7 12432 1 1 44 SER N N 35.668 -3.869 7.841 1.00 . A A . 44 SER N 1 1
7 12433 1 1 44 SER O O 35.986 -3.530 5.091 1.00 . A A . 44 SER O 1 1
7 12434 1 1 44 SER OG O 37.871 -5.288 8.497 1.00 . A A . 44 SER OG 1 1
7 12435 1 1 45 GLU C C 37.305 -2.346 3.145 1.00 . A A . 45 GLU C 1 1
7 12436 1 1 45 GLU CA C 37.271 -1.234 4.195 1.00 . A A . 45 GLU CA 1 1
7 12437 1 1 45 GLU CB C 38.382 -0.211 3.946 1.00 . A A . 45 GLU CB 1 1
7 12438 1 1 45 GLU CD C 40.842 0.092 3.480 1.00 . A A . 45 GLU CD 1 1
7 12439 1 1 45 GLU CG C 39.680 -0.903 3.525 1.00 . A A . 45 GLU CG 1 1
7 12440 1 1 45 GLU H H 37.964 -1.292 6.159 1.00 . A A . 45 GLU H 1 1
7 12441 1 1 45 GLU HA H 36.307 -0.727 4.167 1.00 . A A . 45 GLU HA 1 1
7 12442 1 1 45 GLU HB2 H 38.070 0.488 3.170 1.00 . A A . 45 GLU HB2 1 1
7 12443 1 1 45 GLU HB3 H 38.554 0.372 4.851 1.00 . A A . 45 GLU HB3 1 1
7 12444 1 1 45 GLU HE2 H 41.262 0.219 1.648 1.00 . A A . 45 GLU HE2 1 1
7 12445 1 1 45 GLU HG2 H 39.911 -1.707 4.224 1.00 . A A . 45 GLU HG2 1 1
7 12446 1 1 45 GLU HG3 H 39.550 -1.361 2.544 1.00 . A A . 45 GLU HG3 1 1
7 12447 1 1 45 GLU N N 37.373 -1.798 5.530 1.00 . A A . 45 GLU N 1 1
7 12448 1 1 45 GLU O O 36.739 -2.200 2.062 1.00 . A A . 45 GLU O 1 1
7 12449 1 1 45 GLU OE1 O 41.620 0.180 4.441 1.00 . A A . 45 GLU OE1 1 1
7 12450 1 1 45 GLU OE2 O 40.922 0.788 2.397 1.00 . A A . 45 GLU OE2 1 1
7 12451 1 1 46 ALA C C 36.775 -5.354 2.611 1.00 . A A . 46 ALA C 1 1
7 12452 1 1 46 ALA CA C 38.088 -4.570 2.604 1.00 . A A . 46 ALA CA 1 1
7 12453 1 1 46 ALA CB C 39.283 -5.430 3.019 1.00 . A A . 46 ALA CB 1 1
7 12454 1 1 46 ALA H H 38.431 -3.544 4.384 1.00 . A A . 46 ALA H 1 1
7 12455 1 1 46 ALA HA H 38.265 -4.183 1.600 1.00 . A A . 46 ALA HA 1 1
7 12456 1 1 46 ALA HB1 H 39.057 -5.937 3.957 1.00 . A A . 46 ALA HB1 1 1
7 12457 1 1 46 ALA HB2 H 39.484 -6.170 2.245 1.00 . A A . 46 ALA HB2 1 1
7 12458 1 1 46 ALA HB3 H 40.159 -4.795 3.151 1.00 . A A . 46 ALA HB3 1 1
7 12459 1 1 46 ALA N N 37.973 -3.433 3.502 1.00 . A A . 46 ALA N 1 1
7 12460 1 1 46 ALA O O 36.226 -5.663 1.554 1.00 . A A . 46 ALA O 1 1
7 12461 1 1 47 GLU C C 33.913 -5.650 3.303 1.00 . A A . 47 GLU C 1 1
7 12462 1 1 47 GLU CA C 35.069 -6.397 3.973 1.00 . A A . 47 GLU CA 1 1
7 12463 1 1 47 GLU CB C 34.771 -6.657 5.451 1.00 . A A . 47 GLU CB 1 1
7 12464 1 1 47 GLU CD C 35.600 -7.719 7.582 1.00 . A A . 47 GLU CD 1 1
7 12465 1 1 47 GLU CG C 35.913 -7.429 6.113 1.00 . A A . 47 GLU CG 1 1
7 12466 1 1 47 GLU H H 36.760 -5.399 4.669 1.00 . A A . 47 GLU H 1 1
7 12467 1 1 47 GLU HA H 35.236 -7.349 3.469 1.00 . A A . 47 GLU HA 1 1
7 12468 1 1 47 GLU HB2 H 34.621 -5.708 5.967 1.00 . A A . 47 GLU HB2 1 1
7 12469 1 1 47 GLU HB3 H 33.843 -7.221 5.545 1.00 . A A . 47 GLU HB3 1 1
7 12470 1 1 47 GLU HE2 H 36.354 -8.006 9.284 1.00 . A A . 47 GLU HE2 1 1
7 12471 1 1 47 GLU HG2 H 36.080 -8.366 5.581 1.00 . A A . 47 GLU HG2 1 1
7 12472 1 1 47 GLU HG3 H 36.836 -6.854 6.041 1.00 . A A . 47 GLU HG3 1 1
7 12473 1 1 47 GLU N N 36.308 -5.654 3.814 1.00 . A A . 47 GLU N 1 1
7 12474 1 1 47 GLU O O 33.024 -6.270 2.721 1.00 . A A . 47 GLU O 1 1
7 12475 1 1 47 GLU OE1 O 34.424 -7.720 7.977 1.00 . A A . 47 GLU OE1 1 1
7 12476 1 1 47 GLU OE2 O 36.630 -7.951 8.324 1.00 . A A . 47 GLU OE2 1 1
7 12477 1 1 48 VAL C C 33.024 -3.573 1.295 1.00 . A A . 48 VAL C 1 1
7 12478 1 1 48 VAL CA C 32.932 -3.493 2.820 1.00 . A A . 48 VAL CA 1 1
7 12479 1 1 48 VAL CB C 33.052 -2.064 3.353 1.00 . A A . 48 VAL CB 1 1
7 12480 1 1 48 VAL CG1 C 31.745 -1.293 3.153 1.00 . A A . 48 VAL CG1 1 1
7 12481 1 1 48 VAL CG2 C 33.472 -2.060 4.824 1.00 . A A . 48 VAL CG2 1 1
7 12482 1 1 48 VAL H H 34.690 -3.835 3.884 1.00 . A A . 48 VAL H 1 1
7 12483 1 1 48 VAL HA H 31.967 -3.891 3.135 1.00 . A A . 48 VAL HA 1 1
7 12484 1 1 48 VAL HB H 33.829 -1.558 2.781 1.00 . A A . 48 VAL HB 1 1
7 12485 1 1 48 VAL HG11 H 31.967 -0.240 2.984 1.00 . A A . 48 VAL HG11 1 1
7 12486 1 1 48 VAL HG12 H 31.214 -1.696 2.291 1.00 . A A . 48 VAL HG12 1 1
7 12487 1 1 48 VAL HG13 H 31.123 -1.396 4.043 1.00 . A A . 48 VAL HG13 1 1
7 12488 1 1 48 VAL HG21 H 32.837 -1.371 5.381 1.00 . A A . 48 VAL HG21 1 1
7 12489 1 1 48 VAL HG22 H 33.366 -3.064 5.234 1.00 . A A . 48 VAL HG22 1 1
7 12490 1 1 48 VAL HG23 H 34.511 -1.742 4.904 1.00 . A A . 48 VAL HG23 1 1
7 12491 1 1 48 VAL N N 33.964 -4.331 3.408 1.00 . A A . 48 VAL N 1 1
7 12492 1 1 48 VAL O O 32.023 -3.808 0.620 1.00 . A A . 48 VAL O 1 1
7 12493 1 1 49 ASN C C 33.745 -4.627 -1.230 1.00 . A A . 49 ASN C 1 1
7 12494 1 1 49 ASN CA C 34.471 -3.419 -0.637 1.00 . A A . 49 ASN CA 1 1
7 12495 1 1 49 ASN CB C 35.963 -3.565 -0.945 1.00 . A A . 49 ASN CB 1 1
7 12496 1 1 49 ASN CG C 36.631 -2.196 -1.085 1.00 . A A . 49 ASN CG 1 1
7 12497 1 1 49 ASN H H 35.044 -3.181 1.352 1.00 . A A . 49 ASN H 1 1
7 12498 1 1 49 ASN HA H 34.089 -2.473 -1.021 1.00 . A A . 49 ASN HA 1 1
7 12499 1 1 49 ASN HB2 H 36.448 -4.131 -0.149 1.00 . A A . 49 ASN HB2 1 1
7 12500 1 1 49 ASN HB3 H 36.094 -4.134 -1.865 1.00 . A A . 49 ASN HB3 1 1
7 12501 1 1 49 ASN HD21 H 38.161 -2.879 0.051 1.00 . A A . 49 ASN HD21 1 1
7 12502 1 1 49 ASN HD22 H 38.312 -1.239 -0.488 1.00 . A A . 49 ASN HD22 1 1
7 12503 1 1 49 ASN N N 34.235 -3.372 0.796 1.00 . A A . 49 ASN N 1 1
7 12504 1 1 49 ASN ND2 N 37.798 -2.096 -0.455 1.00 . A A . 49 ASN ND2 1 1
7 12505 1 1 49 ASN O O 33.356 -4.611 -2.397 1.00 . A A . 49 ASN O 1 1
7 12506 1 1 49 ASN OD1 O 36.120 -1.290 -1.723 1.00 . A A . 49 ASN OD1 1 1
7 12507 1 1 50 ASP C C 31.399 -6.638 -0.804 1.00 . A A . 50 ASP C 1 1
7 12508 1 1 50 ASP CA C 32.912 -6.862 -0.828 1.00 . A A . 50 ASP CA 1 1
7 12509 1 1 50 ASP CB C 33.232 -8.028 0.109 1.00 . A A . 50 ASP CB 1 1
7 12510 1 1 50 ASP CG C 32.709 -9.390 -0.351 1.00 . A A . 50 ASP CG 1 1
7 12511 1 1 50 ASP H H 33.904 -5.653 0.548 1.00 . A A . 50 ASP H 1 1
7 12512 1 1 50 ASP HA H 33.288 -7.059 -1.832 1.00 . A A . 50 ASP HA 1 1
7 12513 1 1 50 ASP HB2 H 34.313 -8.093 0.229 1.00 . A A . 50 ASP HB2 1 1
7 12514 1 1 50 ASP HB3 H 32.815 -7.809 1.093 1.00 . A A . 50 ASP HB3 1 1
7 12515 1 1 50 ASP HD2 H 31.703 -10.890 0.182 1.00 . A A . 50 ASP HD2 1 1
7 12516 1 1 50 ASP N N 33.584 -5.647 -0.400 1.00 . A A . 50 ASP N 1 1
7 12517 1 1 50 ASP O O 30.699 -7.000 -1.748 1.00 . A A . 50 ASP O 1 1
7 12518 1 1 50 ASP OD1 O 32.777 -9.732 -1.541 1.00 . A A . 50 ASP OD1 1 1
7 12519 1 1 50 ASP OD2 O 32.207 -10.125 0.583 1.00 . A A . 50 ASP OD2 1 1
7 12520 1 1 51 LEU C C 29.089 -4.724 -0.590 1.00 . A A . 51 LEU C 1 1
7 12521 1 1 51 LEU CA C 29.521 -5.764 0.446 1.00 . A A . 51 LEU CA 1 1
7 12522 1 1 51 LEU CB C 29.213 -5.360 1.889 1.00 . A A . 51 LEU CB 1 1
7 12523 1 1 51 LEU CD1 C 28.990 -6.036 4.308 1.00 . A A . 51 LEU CD1 1 1
7 12524 1 1 51 LEU CD2 C 29.452 -7.787 2.531 1.00 . A A . 51 LEU CD2 1 1
7 12525 1 1 51 LEU CG C 29.672 -6.338 2.972 1.00 . A A . 51 LEU CG 1 1
7 12526 1 1 51 LEU H H 31.515 -5.750 1.050 1.00 . A A . 51 LEU H 1 1
7 12527 1 1 51 LEU HA H 28.983 -6.691 0.249 1.00 . A A . 51 LEU HA 1 1
7 12528 1 1 51 LEU HB2 H 29.678 -4.392 2.081 1.00 . A A . 51 LEU HB2 1 1
7 12529 1 1 51 LEU HB3 H 28.136 -5.221 1.985 1.00 . A A . 51 LEU HB3 1 1
7 12530 1 1 51 LEU HD11 H 28.504 -5.062 4.256 1.00 . A A . 51 LEU HD11 1 1
7 12531 1 1 51 LEU HD12 H 28.245 -6.804 4.517 1.00 . A A . 51 LEU HD12 1 1
7 12532 1 1 51 LEU HD13 H 29.736 -6.028 5.103 1.00 . A A . 51 LEU HD13 1 1
7 12533 1 1 51 LEU HD21 H 30.138 -8.027 1.719 1.00 . A A . 51 LEU HD21 1 1
7 12534 1 1 51 LEU HD22 H 29.636 -8.455 3.372 1.00 . A A . 51 LEU HD22 1 1
7 12535 1 1 51 LEU HD23 H 28.424 -7.910 2.188 1.00 . A A . 51 LEU HD23 1 1
7 12536 1 1 51 LEU HG H 30.743 -6.206 3.121 1.00 . A A . 51 LEU HG 1 1
7 12537 1 1 51 LEU N N 30.938 -6.041 0.286 1.00 . A A . 51 LEU N 1 1
7 12538 1 1 51 LEU O O 27.902 -4.588 -0.880 1.00 . A A . 51 LEU O 1 1
7 12539 1 1 52 MET C C 29.860 -3.578 -3.528 1.00 . A A . 52 MET C 1 1
7 12540 1 1 52 MET CA C 29.814 -2.993 -2.115 1.00 . A A . 52 MET CA 1 1
7 12541 1 1 52 MET CB C 30.856 -1.879 -1.990 1.00 . A A . 52 MET CB 1 1
7 12542 1 1 52 MET CE C 30.220 1.088 -1.673 1.00 . A A . 52 MET CE 1 1
7 12543 1 1 52 MET CG C 30.893 -1.320 -0.566 1.00 . A A . 52 MET CG 1 1
7 12544 1 1 52 MET H H 31.040 -4.133 -0.876 1.00 . A A . 52 MET H 1 1
7 12545 1 1 52 MET HA H 28.811 -2.624 -1.899 1.00 . A A . 52 MET HA 1 1
7 12546 1 1 52 MET HB2 H 31.840 -2.264 -2.259 1.00 . A A . 52 MET HB2 1 1
7 12547 1 1 52 MET HB3 H 30.624 -1.078 -2.693 1.00 . A A . 52 MET HB3 1 1
7 12548 1 1 52 MET HE1 H 29.720 0.834 -2.608 1.00 . A A . 52 MET HE1 1 1
7 12549 1 1 52 MET HE2 H 29.973 2.113 -1.396 1.00 . A A . 52 MET HE2 1 1
7 12550 1 1 52 MET HE3 H 31.299 0.997 -1.802 1.00 . A A . 52 MET HE3 1 1
7 12551 1 1 52 MET HG2 H 30.695 -2.116 0.151 1.00 . A A . 52 MET HG2 1 1
7 12552 1 1 52 MET HG3 H 31.887 -0.931 -0.345 1.00 . A A . 52 MET HG3 1 1
7 12553 1 1 52 MET N N 30.077 -4.016 -1.118 1.00 . A A . 52 MET N 1 1
7 12554 1 1 52 MET O O 29.407 -2.947 -4.481 1.00 . A A . 52 MET O 1 1
7 12555 1 1 52 MET SD S 29.678 -0.024 -0.387 1.00 . A A . 52 MET SD 1 1
7 12556 1 1 53 ASN C C 29.130 -5.877 -5.371 1.00 . A A . 53 ASN C 1 1
7 12557 1 1 53 ASN CA C 30.524 -5.457 -4.899 1.00 . A A . 53 ASN CA 1 1
7 12558 1 1 53 ASN CB C 31.383 -6.718 -4.782 1.00 . A A . 53 ASN CB 1 1
7 12559 1 1 53 ASN CG C 32.097 -7.019 -6.101 1.00 . A A . 53 ASN CG 1 1
7 12560 1 1 53 ASN H H 30.779 -5.286 -2.838 1.00 . A A . 53 ASN H 1 1
7 12561 1 1 53 ASN HA H 30.990 -4.733 -5.567 1.00 . A A . 53 ASN HA 1 1
7 12562 1 1 53 ASN HB2 H 32.118 -6.589 -3.987 1.00 . A A . 53 ASN HB2 1 1
7 12563 1 1 53 ASN HB3 H 30.756 -7.565 -4.501 1.00 . A A . 53 ASN HB3 1 1
7 12564 1 1 53 ASN HD21 H 33.812 -6.329 -5.276 1.00 . A A . 53 ASN HD21 1 1
7 12565 1 1 53 ASN HD22 H 33.946 -6.878 -6.914 1.00 . A A . 53 ASN HD22 1 1
7 12566 1 1 53 ASN N N 30.413 -4.779 -3.618 1.00 . A A . 53 ASN N 1 1
7 12567 1 1 53 ASN ND2 N 33.392 -6.717 -6.097 1.00 . A A . 53 ASN ND2 1 1
7 12568 1 1 53 ASN O O 28.875 -5.953 -6.572 1.00 . A A . 53 ASN O 1 1
7 12569 1 1 53 ASN OD1 O 31.510 -7.495 -7.059 1.00 . A A . 53 ASN OD1 1 1
7 12570 1 1 54 GLU C C 26.057 -5.334 -5.087 1.00 . A A . 54 GLU C 1 1
7 12571 1 1 54 GLU CA C 26.905 -6.549 -4.704 1.00 . A A . 54 GLU CA 1 1
7 12572 1 1 54 GLU CB C 26.285 -7.301 -3.525 1.00 . A A . 54 GLU CB 1 1
7 12573 1 1 54 GLU CD C 25.609 -7.047 -1.108 1.00 . A A . 54 GLU CD 1 1
7 12574 1 1 54 GLU CG C 25.807 -6.329 -2.444 1.00 . A A . 54 GLU CG 1 1
7 12575 1 1 54 GLU H H 28.481 -6.074 -3.428 1.00 . A A . 54 GLU H 1 1
7 12576 1 1 54 GLU HA H 26.988 -7.225 -5.555 1.00 . A A . 54 GLU HA 1 1
7 12577 1 1 54 GLU HB2 H 25.446 -7.903 -3.874 1.00 . A A . 54 GLU HB2 1 1
7 12578 1 1 54 GLU HB3 H 27.017 -7.989 -3.102 1.00 . A A . 54 GLU HB3 1 1
7 12579 1 1 54 GLU HE2 H 26.363 -8.764 -1.290 1.00 . A A . 54 GLU HE2 1 1
7 12580 1 1 54 GLU HG2 H 26.534 -5.526 -2.325 1.00 . A A . 54 GLU HG2 1 1
7 12581 1 1 54 GLU HG3 H 24.870 -5.866 -2.755 1.00 . A A . 54 GLU HG3 1 1
7 12582 1 1 54 GLU N N 28.266 -6.139 -4.402 1.00 . A A . 54 GLU N 1 1
7 12583 1 1 54 GLU O O 25.187 -5.427 -5.951 1.00 . A A . 54 GLU O 1 1
7 12584 1 1 54 GLU OE1 O 25.592 -6.399 -0.052 1.00 . A A . 54 GLU OE1 1 1
7 12585 1 1 54 GLU OE2 O 25.468 -8.327 -1.193 1.00 . A A . 54 GLU OE2 1 1
7 12586 1 1 55 ILE C C 26.226 -2.290 -5.899 1.00 . A A . 55 ILE C 1 1
7 12587 1 1 55 ILE CA C 25.615 -2.990 -4.684 1.00 . A A . 55 ILE CA 1 1
7 12588 1 1 55 ILE CB C 25.573 -2.118 -3.428 1.00 . A A . 55 ILE CB 1 1
7 12589 1 1 55 ILE CD1 C 25.510 -2.313 -0.914 1.00 . A A . 55 ILE CD1 1 1
7 12590 1 1 55 ILE CG1 C 25.011 -2.898 -2.237 1.00 . A A . 55 ILE CG1 1 1
7 12591 1 1 55 ILE CG2 C 24.796 -0.825 -3.684 1.00 . A A . 55 ILE CG2 1 1
7 12592 1 1 55 ILE H H 27.050 -4.155 -3.723 1.00 . A A . 55 ILE H 1 1
7 12593 1 1 55 ILE HA H 24.586 -3.261 -4.923 1.00 . A A . 55 ILE HA 1 1
7 12594 1 1 55 ILE HB H 26.594 -1.835 -3.174 1.00 . A A . 55 ILE HB 1 1
7 12595 1 1 55 ILE HD11 H 26.059 -1.391 -1.109 1.00 . A A . 55 ILE HD11 1 1
7 12596 1 1 55 ILE HD12 H 24.659 -2.099 -0.268 1.00 . A A . 55 ILE HD12 1 1
7 12597 1 1 55 ILE HD13 H 26.167 -3.031 -0.424 1.00 . A A . 55 ILE HD13 1 1
7 12598 1 1 55 ILE HG12 H 23.922 -2.872 -2.263 1.00 . A A . 55 ILE HG12 1 1
7 12599 1 1 55 ILE HG13 H 25.307 -3.944 -2.311 1.00 . A A . 55 ILE HG13 1 1
7 12600 1 1 55 ILE HG21 H 23.729 -1.042 -3.717 1.00 . A A . 55 ILE HG21 1 1
7 12601 1 1 55 ILE HG22 H 24.998 -0.115 -2.882 1.00 . A A . 55 ILE HG22 1 1
7 12602 1 1 55 ILE HG23 H 25.110 -0.396 -4.636 1.00 . A A . 55 ILE HG23 1 1
7 12603 1 1 55 ILE N N 26.340 -4.222 -4.424 1.00 . A A . 55 ILE N 1 1
7 12604 1 1 55 ILE O O 25.589 -1.436 -6.514 1.00 . A A . 55 ILE O 1 1
7 12605 1 1 56 ASP C C 27.758 -2.836 -8.618 1.00 . A A . 56 ASP C 1 1
7 12606 1 1 56 ASP CA C 28.159 -2.097 -7.340 1.00 . A A . 56 ASP CA 1 1
7 12607 1 1 56 ASP CB C 29.674 -2.230 -7.172 1.00 . A A . 56 ASP CB 1 1
7 12608 1 1 56 ASP CG C 30.350 -1.061 -6.454 1.00 . A A . 56 ASP CG 1 1
7 12609 1 1 56 ASP H H 27.966 -3.372 -5.704 1.00 . A A . 56 ASP H 1 1
7 12610 1 1 56 ASP HA H 27.863 -1.048 -7.354 1.00 . A A . 56 ASP HA 1 1
7 12611 1 1 56 ASP HB2 H 29.884 -3.146 -6.620 1.00 . A A . 56 ASP HB2 1 1
7 12612 1 1 56 ASP HB3 H 30.125 -2.341 -8.158 1.00 . A A . 56 ASP HB3 1 1
7 12613 1 1 56 ASP HD2 H 31.105 -0.786 -4.750 1.00 . A A . 56 ASP HD2 1 1
7 12614 1 1 56 ASP N N 27.455 -2.677 -6.209 1.00 . A A . 56 ASP N 1 1
7 12615 1 1 56 ASP O O 27.845 -4.061 -8.685 1.00 . A A . 56 ASP O 1 1
7 12616 1 1 56 ASP OD1 O 30.086 0.113 -6.755 1.00 . A A . 56 ASP OD1 1 1
7 12617 1 1 56 ASP OD2 O 31.192 -1.398 -5.536 1.00 . A A . 56 ASP OD2 1 1
7 12618 1 1 57 VAL C C 28.110 -2.649 -11.831 1.00 . A A . 57 VAL C 1 1
7 12619 1 1 57 VAL CA C 26.915 -2.625 -10.875 1.00 . A A . 57 VAL CA 1 1
7 12620 1 1 57 VAL CB C 25.721 -1.845 -11.431 1.00 . A A . 57 VAL CB 1 1
7 12621 1 1 57 VAL CG1 C 25.469 -2.200 -12.897 1.00 . A A . 57 VAL CG1 1 1
7 12622 1 1 57 VAL CG2 C 24.469 -2.084 -10.585 1.00 . A A . 57 VAL CG2 1 1
7 12623 1 1 57 VAL H H 27.262 -1.064 -9.541 1.00 . A A . 57 VAL H 1 1
7 12624 1 1 57 VAL HA H 26.592 -3.649 -10.691 1.00 . A A . 57 VAL HA 1 1
7 12625 1 1 57 VAL HB H 25.962 -0.783 -11.379 1.00 . A A . 57 VAL HB 1 1
7 12626 1 1 57 VAL HG11 H 25.901 -3.177 -13.114 1.00 . A A . 57 VAL HG11 1 1
7 12627 1 1 57 VAL HG12 H 24.395 -2.227 -13.085 1.00 . A A . 57 VAL HG12 1 1
7 12628 1 1 57 VAL HG13 H 25.930 -1.448 -13.538 1.00 . A A . 57 VAL HG13 1 1
7 12629 1 1 57 VAL HG21 H 24.754 -2.526 -9.630 1.00 . A A . 57 VAL HG21 1 1
7 12630 1 1 57 VAL HG22 H 23.962 -1.135 -10.410 1.00 . A A . 57 VAL HG22 1 1
7 12631 1 1 57 VAL HG23 H 23.798 -2.762 -11.113 1.00 . A A . 57 VAL HG23 1 1
7 12632 1 1 57 VAL N N 27.329 -2.059 -9.602 1.00 . A A . 57 VAL N 1 1
7 12633 1 1 57 VAL O O 28.223 -3.440 -12.746 1.00 . A A . 57 VAL O 1 1
7 12634 1 1 58 ASP C C 31.493 -1.888 -11.602 1.00 . A A . 58 ASP C 1 1
7 12635 1 1 58 ASP CA C 30.238 -1.670 -12.453 1.00 . A A . 58 ASP CA 1 1
7 12636 1 1 58 ASP CB C 30.223 -0.257 -13.037 1.00 . A A . 58 ASP CB 1 1
7 12637 1 1 58 ASP CG C 30.053 0.761 -11.908 1.00 . A A . 58 ASP CG 1 1
7 12638 1 1 58 ASP H H 28.908 -1.119 -10.851 1.00 . A A . 58 ASP H 1 1
7 12639 1 1 58 ASP HA H 30.186 -2.399 -13.248 1.00 . A A . 58 ASP HA 1 1
7 12640 1 1 58 ASP HB2 H 31.154 -0.071 -13.551 1.00 . A A . 58 ASP HB2 1 1
7 12641 1 1 58 ASP HB3 H 29.403 -0.162 -13.732 1.00 . A A . 58 ASP HB3 1 1
7 12642 1 1 58 ASP N N 29.022 -1.746 -11.596 1.00 . A A . 58 ASP N 1 1
7 12643 1 1 58 ASP O O 32.527 -2.227 -12.176 1.00 . A A . 58 ASP O 1 1
7 12644 1 1 58 ASP OD1 O 30.980 0.914 -11.129 1.00 . A A . 58 ASP OD1 1 1
7 12645 1 1 58 ASP OD2 O 28.999 1.373 -11.841 1.00 . A A . 58 ASP OD2 1 1
7 12646 1 1 59 GLY C C 33.411 -0.619 -9.397 1.00 . A A . 59 GLY C 1 1
7 12647 1 1 59 GLY CA C 32.535 -1.873 -9.419 1.00 . A A . 59 GLY CA 1 1
7 12648 1 1 59 GLY H H 30.545 -1.417 -9.836 1.00 . A A . 59 GLY H 1 1
7 12649 1 1 59 GLY HA2 H 32.192 -2.099 -8.409 1.00 . A A . 59 GLY HA2 1 1
7 12650 1 1 59 GLY HA3 H 33.123 -2.727 -9.754 1.00 . A A . 59 GLY HA3 1 1
7 12651 1 1 59 GLY N N 31.390 -1.693 -10.295 1.00 . A A . 59 GLY N 1 1
7 12652 1 1 59 GLY O O 34.638 -0.714 -9.412 1.00 . A A . 59 GLY O 1 1
7 12653 1 1 60 ASN C C 33.686 2.220 -7.887 1.00 . A A . 60 ASN C 1 1
7 12654 1 1 60 ASN CA C 33.452 1.799 -9.340 1.00 . A A . 60 ASN CA 1 1
7 12655 1 1 60 ASN CB C 32.632 2.895 -10.023 1.00 . A A . 60 ASN CB 1 1
7 12656 1 1 60 ASN CG C 31.321 3.146 -9.276 1.00 . A A . 60 ASN CG 1 1
7 12657 1 1 60 ASN H H 31.751 0.596 -9.352 1.00 . A A . 60 ASN H 1 1
7 12658 1 1 60 ASN HA H 34.383 1.621 -9.878 1.00 . A A . 60 ASN HA 1 1
7 12659 1 1 60 ASN HB2 H 33.213 3.816 -10.065 1.00 . A A . 60 ASN HB2 1 1
7 12660 1 1 60 ASN HB3 H 32.418 2.606 -11.052 1.00 . A A . 60 ASN HB3 1 1
7 12661 1 1 60 ASN HD21 H 31.083 4.840 -10.359 1.00 . A A . 60 ASN HD21 1 1
7 12662 1 1 60 ASN HD22 H 29.824 4.507 -9.216 1.00 . A A . 60 ASN HD22 1 1
7 12663 1 1 60 ASN N N 32.748 0.527 -9.363 1.00 . A A . 60 ASN N 1 1
7 12664 1 1 60 ASN ND2 N 30.690 4.256 -9.648 1.00 . A A . 60 ASN ND2 1 1
7 12665 1 1 60 ASN O O 34.378 3.203 -7.627 1.00 . A A . 60 ASN O 1 1
7 12666 1 1 60 ASN OD1 O 30.909 2.382 -8.418 1.00 . A A . 60 ASN OD1 1 1
7 12667 1 1 61 HIS C C 32.394 2.964 -5.199 1.00 . A A . 61 HIS C 1 1
7 12668 1 1 61 HIS CA C 33.233 1.737 -5.561 1.00 . A A . 61 HIS CA 1 1
7 12669 1 1 61 HIS CB C 34.706 1.890 -5.177 1.00 . A A . 61 HIS CB 1 1
7 12670 1 1 61 HIS CD2 C 34.920 0.731 -2.844 1.00 . A A . 61 HIS CD2 1 1
7 12671 1 1 61 HIS CE1 C 35.475 2.492 -1.671 1.00 . A A . 61 HIS CE1 1 1
7 12672 1 1 61 HIS CG C 34.966 1.798 -3.692 1.00 . A A . 61 HIS CG 1 1
7 12673 1 1 61 HIS H H 32.536 0.657 -7.201 1.00 . A A . 61 HIS H 1 1
7 12674 1 1 61 HIS HA H 32.840 0.869 -5.031 1.00 . A A . 61 HIS HA 1 1
7 12675 1 1 61 HIS HB2 H 35.286 1.120 -5.685 1.00 . A A . 61 HIS HB2 1 1
7 12676 1 1 61 HIS HB3 H 35.067 2.853 -5.539 1.00 . A A . 61 HIS HB3 1 1
7 12677 1 1 61 HIS HD1 H 35.433 3.829 -3.256 1.00 . A A . 61 HIS HD1 1 1
7 12678 1 1 61 HIS HD2 H 34.672 -0.294 -3.122 1.00 . A A . 61 HIS HD2 1 1
7 12679 1 1 61 HIS HE1 H 35.753 3.122 -0.826 1.00 . A A . 61 HIS HE1 1 1
7 12680 1 1 61 HIS N N 33.097 1.455 -6.980 1.00 . A A . 61 HIS N 1 1
7 12681 1 1 61 HIS ND1 N 35.318 2.893 -2.923 1.00 . A A . 61 HIS ND1 1 1
7 12682 1 1 61 HIS NE2 N 35.229 1.151 -1.624 1.00 . A A . 61 HIS NE2 1 1
7 12683 1 1 61 HIS O O 32.854 3.841 -4.469 1.00 . A A . 61 HIS O 1 1
7 12684 1 1 62 GLN C C 28.819 3.630 -5.604 1.00 . A A . 62 GLN C 1 1
7 12685 1 1 62 GLN CA C 30.272 4.092 -5.467 1.00 . A A . 62 GLN CA 1 1
7 12686 1 1 62 GLN CB C 30.563 5.270 -6.399 1.00 . A A . 62 GLN CB 1 1
7 12687 1 1 62 GLN CD C 32.091 7.247 -6.734 1.00 . A A . 62 GLN CD 1 1
7 12688 1 1 62 GLN CG C 31.956 5.845 -6.137 1.00 . A A . 62 GLN CG 1 1
7 12689 1 1 62 GLN H H 30.812 2.269 -6.318 1.00 . A A . 62 GLN H 1 1
7 12690 1 1 62 GLN HA H 30.468 4.393 -4.438 1.00 . A A . 62 GLN HA 1 1
7 12691 1 1 62 GLN HB2 H 30.489 4.944 -7.437 1.00 . A A . 62 GLN HB2 1 1
7 12692 1 1 62 GLN HB3 H 29.811 6.046 -6.255 1.00 . A A . 62 GLN HB3 1 1
7 12693 1 1 62 GLN HE21 H 32.176 6.404 -8.573 1.00 . A A . 62 GLN HE21 1 1
7 12694 1 1 62 GLN HE22 H 32.285 8.132 -8.545 1.00 . A A . 62 GLN HE22 1 1
7 12695 1 1 62 GLN HG2 H 32.141 5.884 -5.063 1.00 . A A . 62 GLN HG2 1 1
7 12696 1 1 62 GLN HG3 H 32.711 5.188 -6.567 1.00 . A A . 62 GLN HG3 1 1
7 12697 1 1 62 GLN N N 31.179 2.987 -5.726 1.00 . A A . 62 GLN N 1 1
7 12698 1 1 62 GLN NE2 N 32.192 7.262 -8.060 1.00 . A A . 62 GLN NE2 1 1
7 12699 1 1 62 GLN O O 28.408 3.172 -6.669 1.00 . A A . 62 GLN O 1 1
7 12700 1 1 62 GLN OE1 O 32.104 8.249 -6.038 1.00 . A A . 62 GLN OE1 1 1
7 12701 1 1 63 ILE C C 25.821 4.540 -4.968 1.00 . A A . 63 ILE C 1 1
7 12702 1 1 63 ILE CA C 26.685 3.369 -4.497 1.00 . A A . 63 ILE CA 1 1
7 12703 1 1 63 ILE CB C 26.295 2.832 -3.118 1.00 . A A . 63 ILE CB 1 1
7 12704 1 1 63 ILE CD1 C 27.641 0.822 -3.831 1.00 . A A . 63 ILE CD1 1 1
7 12705 1 1 63 ILE CG1 C 27.260 1.735 -2.663 1.00 . A A . 63 ILE CG1 1 1
7 12706 1 1 63 ILE CG2 C 24.841 2.357 -3.105 1.00 . A A . 63 ILE CG2 1 1
7 12707 1 1 63 ILE H H 28.425 4.140 -3.649 1.00 . A A . 63 ILE H 1 1
7 12708 1 1 63 ILE HA H 26.571 2.549 -5.206 1.00 . A A . 63 ILE HA 1 1
7 12709 1 1 63 ILE HB H 26.374 3.648 -2.399 1.00 . A A . 63 ILE HB 1 1
7 12710 1 1 63 ILE HD11 H 27.952 -0.149 -3.445 1.00 . A A . 63 ILE HD11 1 1
7 12711 1 1 63 ILE HD12 H 26.781 0.694 -4.487 1.00 . A A . 63 ILE HD12 1 1
7 12712 1 1 63 ILE HD13 H 28.462 1.271 -4.390 1.00 . A A . 63 ILE HD13 1 1
7 12713 1 1 63 ILE HG12 H 28.159 2.187 -2.243 1.00 . A A . 63 ILE HG12 1 1
7 12714 1 1 63 ILE HG13 H 26.799 1.146 -1.871 1.00 . A A . 63 ILE HG13 1 1
7 12715 1 1 63 ILE HG21 H 24.660 1.720 -3.971 1.00 . A A . 63 ILE HG21 1 1
7 12716 1 1 63 ILE HG22 H 24.651 1.793 -2.192 1.00 . A A . 63 ILE HG22 1 1
7 12717 1 1 63 ILE HG23 H 24.177 3.221 -3.144 1.00 . A A . 63 ILE HG23 1 1
7 12718 1 1 63 ILE N N 28.083 3.766 -4.512 1.00 . A A . 63 ILE N 1 1
7 12719 1 1 63 ILE O O 25.801 5.595 -4.335 1.00 . A A . 63 ILE O 1 1
7 12720 1 1 64 GLU C C 22.848 5.207 -6.074 1.00 . A A . 64 GLU C 1 1
7 12721 1 1 64 GLU CA C 24.265 5.339 -6.638 1.00 . A A . 64 GLU CA 1 1
7 12722 1 1 64 GLU CB C 24.256 5.270 -8.166 1.00 . A A . 64 GLU CB 1 1
7 12723 1 1 64 GLU CD C 25.850 5.646 -10.083 1.00 . A A . 64 GLU CD 1 1
7 12724 1 1 64 GLU CG C 25.311 6.202 -8.764 1.00 . A A . 64 GLU CG 1 1
7 12725 1 1 64 GLU H H 25.151 3.455 -6.583 1.00 . A A . 64 GLU H 1 1
7 12726 1 1 64 GLU HA H 24.700 6.289 -6.326 1.00 . A A . 64 GLU HA 1 1
7 12727 1 1 64 GLU HB2 H 24.446 4.246 -8.488 1.00 . A A . 64 GLU HB2 1 1
7 12728 1 1 64 GLU HB3 H 23.269 5.544 -8.540 1.00 . A A . 64 GLU HB3 1 1
7 12729 1 1 64 GLU HE2 H 24.424 6.226 -11.168 1.00 . A A . 64 GLU HE2 1 1
7 12730 1 1 64 GLU HG2 H 24.878 7.188 -8.930 1.00 . A A . 64 GLU HG2 1 1
7 12731 1 1 64 GLU HG3 H 26.131 6.329 -8.057 1.00 . A A . 64 GLU HG3 1 1
7 12732 1 1 64 GLU N N 25.128 4.316 -6.075 1.00 . A A . 64 GLU N 1 1
7 12733 1 1 64 GLU O O 22.477 4.154 -5.559 1.00 . A A . 64 GLU O 1 1
7 12734 1 1 64 GLU OE1 O 26.636 4.686 -10.077 1.00 . A A . 64 GLU OE1 1 1
7 12735 1 1 64 GLU OE2 O 25.423 6.246 -11.142 1.00 . A A . 64 GLU OE2 1 1
7 12736 1 1 65 PHE C C 19.890 5.220 -6.372 1.00 . A A . 65 PHE C 1 1
7 12737 1 1 65 PHE CA C 20.728 6.310 -5.701 1.00 . A A . 65 PHE CA 1 1
7 12738 1 1 65 PHE CB C 20.144 7.678 -6.057 1.00 . A A . 65 PHE CB 1 1
7 12739 1 1 65 PHE CD1 C 19.374 8.738 -3.923 1.00 . A A . 65 PHE CD1 1 1
7 12740 1 1 65 PHE CD2 C 17.736 7.987 -5.440 1.00 . A A . 65 PHE CD2 1 1
7 12741 1 1 65 PHE CE1 C 18.353 9.178 -3.039 1.00 . A A . 65 PHE CE1 1 1
7 12742 1 1 65 PHE CE2 C 16.716 8.427 -4.556 1.00 . A A . 65 PHE CE2 1 1
7 12743 1 1 65 PHE CG C 19.044 8.152 -5.104 1.00 . A A . 65 PHE CG 1 1
7 12744 1 1 65 PHE CZ C 17.046 9.013 -3.374 1.00 . A A . 65 PHE CZ 1 1
7 12745 1 1 65 PHE H H 22.405 7.144 -6.612 1.00 . A A . 65 PHE H 1 1
7 12746 1 1 65 PHE HA H 20.768 6.126 -4.627 1.00 . A A . 65 PHE HA 1 1
7 12747 1 1 65 PHE HB2 H 20.947 8.415 -6.063 1.00 . A A . 65 PHE HB2 1 1
7 12748 1 1 65 PHE HB3 H 19.741 7.638 -7.069 1.00 . A A . 65 PHE HB3 1 1
7 12749 1 1 65 PHE HD1 H 20.422 8.871 -3.654 1.00 . A A . 65 PHE HD1 1 1
7 12750 1 1 65 PHE HD2 H 17.472 7.517 -6.387 1.00 . A A . 65 PHE HD2 1 1
7 12751 1 1 65 PHE HE1 H 18.618 9.648 -2.091 1.00 . A A . 65 PHE HE1 1 1
7 12752 1 1 65 PHE HE2 H 15.668 8.294 -4.825 1.00 . A A . 65 PHE HE2 1 1
7 12753 1 1 65 PHE HZ H 16.262 9.350 -2.696 1.00 . A A . 65 PHE HZ 1 1
7 12754 1 1 65 PHE N N 22.096 6.292 -6.192 1.00 . A A . 65 PHE N 1 1
7 12755 1 1 65 PHE O O 18.875 4.789 -5.827 1.00 . A A . 65 PHE O 1 1
7 12756 1 1 66 SER C C 19.970 2.397 -7.713 1.00 . A A . 66 SER C 1 1
7 12757 1 1 66 SER CA C 19.650 3.775 -8.296 1.00 . A A . 66 SER CA 1 1
7 12758 1 1 66 SER CB C 20.026 3.824 -9.778 1.00 . A A . 66 SER CB 1 1
7 12759 1 1 66 SER H H 21.171 5.162 -7.981 1.00 . A A . 66 SER H 1 1
7 12760 1 1 66 SER HA H 18.590 4.001 -8.183 1.00 . A A . 66 SER HA 1 1
7 12761 1 1 66 SER HB2 H 19.451 4.607 -10.273 1.00 . A A . 66 SER HB2 1 1
7 12762 1 1 66 SER HB3 H 21.078 4.092 -9.876 1.00 . A A . 66 SER HB3 1 1
7 12763 1 1 66 SER HG H 18.809 2.406 -10.493 1.00 . A A . 66 SER HG 1 1
7 12764 1 1 66 SER N N 20.345 4.806 -7.545 1.00 . A A . 66 SER N 1 1
7 12765 1 1 66 SER O O 19.081 1.559 -7.567 1.00 . A A . 66 SER O 1 1
7 12766 1 1 66 SER OG O 19.792 2.579 -10.431 1.00 . A A . 66 SER OG 1 1
7 12767 1 1 67 GLU C C 21.077 0.734 -5.445 1.00 . A A . 67 GLU C 1 1
7 12768 1 1 67 GLU CA C 21.690 0.944 -6.831 1.00 . A A . 67 GLU CA 1 1
7 12769 1 1 67 GLU CB C 23.218 0.883 -6.769 1.00 . A A . 67 GLU CB 1 1
7 12770 1 1 67 GLU CD C 25.318 0.628 -8.142 1.00 . A A . 67 GLU CD 1 1
7 12771 1 1 67 GLU CG C 23.827 0.972 -8.170 1.00 . A A . 67 GLU CG 1 1
7 12772 1 1 67 GLU H H 21.958 2.892 -7.517 1.00 . A A . 67 GLU H 1 1
7 12773 1 1 67 GLU HA H 21.330 0.176 -7.516 1.00 . A A . 67 GLU HA 1 1
7 12774 1 1 67 GLU HB2 H 23.593 1.700 -6.153 1.00 . A A . 67 GLU HB2 1 1
7 12775 1 1 67 GLU HB3 H 23.529 -0.046 -6.291 1.00 . A A . 67 GLU HB3 1 1
7 12776 1 1 67 GLU HE2 H 26.492 0.393 -6.688 1.00 . A A . 67 GLU HE2 1 1
7 12777 1 1 67 GLU HG2 H 23.306 0.290 -8.841 1.00 . A A . 67 GLU HG2 1 1
7 12778 1 1 67 GLU HG3 H 23.689 1.977 -8.567 1.00 . A A . 67 GLU HG3 1 1
7 12779 1 1 67 GLU N N 21.242 2.205 -7.395 1.00 . A A . 67 GLU N 1 1
7 12780 1 1 67 GLU O O 20.359 -0.240 -5.221 1.00 . A A . 67 GLU O 1 1
7 12781 1 1 67 GLU OE1 O 25.810 -0.070 -9.040 1.00 . A A . 67 GLU OE1 1 1
7 12782 1 1 67 GLU OE2 O 25.971 1.116 -7.142 1.00 . A A . 67 GLU OE2 1 1
7 12783 1 1 68 PHE C C 19.393 1.186 -3.185 1.00 . A A . 68 PHE C 1 1
7 12784 1 1 68 PHE CA C 20.868 1.592 -3.194 1.00 . A A . 68 PHE CA 1 1
7 12785 1 1 68 PHE CB C 21.004 2.992 -2.591 1.00 . A A . 68 PHE CB 1 1
7 12786 1 1 68 PHE CD1 C 21.596 2.378 -0.236 1.00 . A A . 68 PHE CD1 1 1
7 12787 1 1 68 PHE CD2 C 19.718 3.758 -0.583 1.00 . A A . 68 PHE CD2 1 1
7 12788 1 1 68 PHE CE1 C 21.373 2.427 1.165 1.00 . A A . 68 PHE CE1 1 1
7 12789 1 1 68 PHE CE2 C 19.495 3.806 0.819 1.00 . A A . 68 PHE CE2 1 1
7 12790 1 1 68 PHE CG C 20.763 3.044 -1.081 1.00 . A A . 68 PHE CG 1 1
7 12791 1 1 68 PHE CZ C 20.327 3.140 1.663 1.00 . A A . 68 PHE CZ 1 1
7 12792 1 1 68 PHE H H 21.965 2.452 -4.742 1.00 . A A . 68 PHE H 1 1
7 12793 1 1 68 PHE HA H 21.453 0.839 -2.666 1.00 . A A . 68 PHE HA 1 1
7 12794 1 1 68 PHE HB2 H 22.003 3.373 -2.803 1.00 . A A . 68 PHE HB2 1 1
7 12795 1 1 68 PHE HB3 H 20.297 3.659 -3.084 1.00 . A A . 68 PHE HB3 1 1
7 12796 1 1 68 PHE HD1 H 22.434 1.806 -0.635 1.00 . A A . 68 PHE HD1 1 1
7 12797 1 1 68 PHE HD2 H 19.051 4.291 -1.260 1.00 . A A . 68 PHE HD2 1 1
7 12798 1 1 68 PHE HE1 H 22.040 1.893 1.842 1.00 . A A . 68 PHE HE1 1 1
7 12799 1 1 68 PHE HE2 H 18.657 4.378 1.218 1.00 . A A . 68 PHE HE2 1 1
7 12800 1 1 68 PHE HZ H 20.156 3.178 2.739 1.00 . A A . 68 PHE HZ 1 1
7 12801 1 1 68 PHE N N 21.381 1.663 -4.551 1.00 . A A . 68 PHE N 1 1
7 12802 1 1 68 PHE O O 18.992 0.305 -2.427 1.00 . A A . 68 PHE O 1 1
7 12803 1 1 69 LEU C C 17.003 0.110 -4.557 1.00 . A A . 69 LEU C 1 1
7 12804 1 1 69 LEU CA C 17.203 1.568 -4.138 1.00 . A A . 69 LEU CA 1 1
7 12805 1 1 69 LEU CB C 16.523 2.574 -5.069 1.00 . A A . 69 LEU CB 1 1
7 12806 1 1 69 LEU CD1 C 17.122 4.725 -3.897 1.00 . A A . 69 LEU CD1 1 1
7 12807 1 1 69 LEU CD2 C 15.048 4.600 -5.352 1.00 . A A . 69 LEU CD2 1 1
7 12808 1 1 69 LEU CG C 15.981 3.842 -4.406 1.00 . A A . 69 LEU CG 1 1
7 12809 1 1 69 LEU H H 18.959 2.564 -4.652 1.00 . A A . 69 LEU H 1 1
7 12810 1 1 69 LEU HA H 16.772 1.705 -3.146 1.00 . A A . 69 LEU HA 1 1
7 12811 1 1 69 LEU HB2 H 17.237 2.867 -5.839 1.00 . A A . 69 LEU HB2 1 1
7 12812 1 1 69 LEU HB3 H 15.698 2.071 -5.574 1.00 . A A . 69 LEU HB3 1 1
7 12813 1 1 69 LEU HD11 H 17.235 5.588 -4.554 1.00 . A A . 69 LEU HD11 1 1
7 12814 1 1 69 LEU HD12 H 16.896 5.065 -2.887 1.00 . A A . 69 LEU HD12 1 1
7 12815 1 1 69 LEU HD13 H 18.049 4.152 -3.888 1.00 . A A . 69 LEU HD13 1 1
7 12816 1 1 69 LEU HD21 H 15.213 5.672 -5.243 1.00 . A A . 69 LEU HD21 1 1
7 12817 1 1 69 LEU HD22 H 15.255 4.304 -6.381 1.00 . A A . 69 LEU HD22 1 1
7 12818 1 1 69 LEU HD23 H 14.012 4.365 -5.107 1.00 . A A . 69 LEU HD23 1 1
7 12819 1 1 69 LEU HG H 15.390 3.548 -3.539 1.00 . A A . 69 LEU HG 1 1
7 12820 1 1 69 LEU N N 18.625 1.849 -4.038 1.00 . A A . 69 LEU N 1 1
7 12821 1 1 69 LEU O O 16.136 -0.579 -4.022 1.00 . A A . 69 LEU O 1 1
7 12822 1 1 70 ALA C C 17.862 -2.652 -4.830 1.00 . A A . 70 ALA C 1 1
7 12823 1 1 70 ALA CA C 17.744 -1.679 -6.005 1.00 . A A . 70 ALA CA 1 1
7 12824 1 1 70 ALA CB C 18.833 -1.901 -7.057 1.00 . A A . 70 ALA CB 1 1
7 12825 1 1 70 ALA H H 18.523 0.252 -5.938 1.00 . A A . 70 ALA H 1 1
7 12826 1 1 70 ALA HA H 16.770 -1.807 -6.476 1.00 . A A . 70 ALA HA 1 1
7 12827 1 1 70 ALA HB1 H 19.621 -2.527 -6.638 1.00 . A A . 70 ALA HB1 1 1
7 12828 1 1 70 ALA HB2 H 18.401 -2.394 -7.928 1.00 . A A . 70 ALA HB2 1 1
7 12829 1 1 70 ALA HB3 H 19.252 -0.940 -7.354 1.00 . A A . 70 ALA HB3 1 1
7 12830 1 1 70 ALA N N 17.820 -0.316 -5.509 1.00 . A A . 70 ALA N 1 1
7 12831 1 1 70 ALA O O 17.280 -3.736 -4.856 1.00 . A A . 70 ALA O 1 1
7 12832 1 1 71 LEU C C 17.469 -3.327 -1.985 1.00 . A A . 71 LEU C 1 1
7 12833 1 1 71 LEU CA C 18.821 -3.052 -2.646 1.00 . A A . 71 LEU CA 1 1
7 12834 1 1 71 LEU CB C 19.842 -2.402 -1.710 1.00 . A A . 71 LEU CB 1 1
7 12835 1 1 71 LEU CD1 C 22.168 -1.525 -1.287 1.00 . A A . 71 LEU CD1 1 1
7 12836 1 1 71 LEU CD2 C 21.733 -3.108 -3.221 1.00 . A A . 71 LEU CD2 1 1
7 12837 1 1 71 LEU CG C 21.168 -1.985 -2.350 1.00 . A A . 71 LEU CG 1 1
7 12838 1 1 71 LEU H H 19.089 -1.348 -3.815 1.00 . A A . 71 LEU H 1 1
7 12839 1 1 71 LEU HA H 19.244 -4.001 -2.975 1.00 . A A . 71 LEU HA 1 1
7 12840 1 1 71 LEU HB2 H 19.384 -1.520 -1.262 1.00 . A A . 71 LEU HB2 1 1
7 12841 1 1 71 LEU HB3 H 20.056 -3.097 -0.899 1.00 . A A . 71 LEU HB3 1 1
7 12842 1 1 71 LEU HD11 H 21.676 -0.839 -0.598 1.00 . A A . 71 LEU HD11 1 1
7 12843 1 1 71 LEU HD12 H 22.538 -2.390 -0.737 1.00 . A A . 71 LEU HD12 1 1
7 12844 1 1 71 LEU HD13 H 23.003 -1.017 -1.770 1.00 . A A . 71 LEU HD13 1 1
7 12845 1 1 71 LEU HD21 H 22.562 -2.724 -3.817 1.00 . A A . 71 LEU HD21 1 1
7 12846 1 1 71 LEU HD22 H 22.089 -3.918 -2.585 1.00 . A A . 71 LEU HD22 1 1
7 12847 1 1 71 LEU HD23 H 20.953 -3.482 -3.884 1.00 . A A . 71 LEU HD23 1 1
7 12848 1 1 71 LEU HG H 20.979 -1.134 -3.004 1.00 . A A . 71 LEU HG 1 1
7 12849 1 1 71 LEU N N 18.619 -2.231 -3.828 1.00 . A A . 71 LEU N 1 1
7 12850 1 1 71 LEU O O 17.264 -4.391 -1.402 1.00 . A A . 71 LEU O 1 1
7 12851 1 1 72 MET C C 14.237 -2.925 -2.569 1.00 . A A . 72 MET C 1 1
7 12852 1 1 72 MET CA C 15.254 -2.474 -1.519 1.00 . A A . 72 MET CA 1 1
7 12853 1 1 72 MET CB C 14.823 -1.126 -0.937 1.00 . A A . 72 MET CB 1 1
7 12854 1 1 72 MET CE C 17.201 1.918 -0.239 1.00 . A A . 72 MET CE 1 1
7 12855 1 1 72 MET CG C 15.945 -0.507 -0.100 1.00 . A A . 72 MET CG 1 1
7 12856 1 1 72 MET H H 16.755 -1.488 -2.574 1.00 . A A . 72 MET H 1 1
7 12857 1 1 72 MET HA H 15.344 -3.232 -0.741 1.00 . A A . 72 MET HA 1 1
7 12858 1 1 72 MET HB2 H 14.551 -0.448 -1.745 1.00 . A A . 72 MET HB2 1 1
7 12859 1 1 72 MET HB3 H 13.935 -1.260 -0.319 1.00 . A A . 72 MET HB3 1 1
7 12860 1 1 72 MET HE1 H 17.731 2.192 0.673 1.00 . A A . 72 MET HE1 1 1
7 12861 1 1 72 MET HE2 H 17.784 1.182 -0.791 1.00 . A A . 72 MET HE2 1 1
7 12862 1 1 72 MET HE3 H 17.057 2.805 -0.856 1.00 . A A . 72 MET HE3 1 1
7 12863 1 1 72 MET HG2 H 16.029 -1.030 0.853 1.00 . A A . 72 MET HG2 1 1
7 12864 1 1 72 MET HG3 H 16.899 -0.623 -0.613 1.00 . A A . 72 MET HG3 1 1
7 12865 1 1 72 MET N N 16.581 -2.350 -2.098 1.00 . A A . 72 MET N 1 1
7 12866 1 1 72 MET O O 13.038 -2.974 -2.297 1.00 . A A . 72 MET O 1 1
7 12867 1 1 72 MET SD S 15.611 1.223 0.183 1.00 . A A . 72 MET SD 1 1
7 12868 1 1 73 SER C C 14.418 -5.020 -5.392 1.00 . A A . 73 SER C 1 1
7 12869 1 1 73 SER CA C 13.904 -3.689 -4.840 1.00 . A A . 73 SER CA 1 1
7 12870 1 1 73 SER CB C 13.844 -2.641 -5.952 1.00 . A A . 73 SER CB 1 1
7 12871 1 1 73 SER H H 15.729 -3.201 -3.960 1.00 . A A . 73 SER H 1 1
7 12872 1 1 73 SER HA H 12.913 -3.813 -4.403 1.00 . A A . 73 SER HA 1 1
7 12873 1 1 73 SER HB2 H 12.870 -2.686 -6.440 1.00 . A A . 73 SER HB2 1 1
7 12874 1 1 73 SER HB3 H 13.937 -1.646 -5.518 1.00 . A A . 73 SER HB3 1 1
7 12875 1 1 73 SER HG H 14.793 -2.143 -7.642 1.00 . A A . 73 SER HG 1 1
7 12876 1 1 73 SER N N 14.753 -3.244 -3.747 1.00 . A A . 73 SER N 1 1
7 12877 1 1 73 SER O O 13.904 -5.523 -6.389 1.00 . A A . 73 SER O 1 1
7 12878 1 1 73 SER OG O 14.869 -2.833 -6.923 1.00 . A A . 73 SER OG 1 1
7 12879 1 1 74 ARG C C 15.190 -7.987 -4.593 1.00 . A A . 74 ARG C 1 1
7 12880 1 1 74 ARG CA C 16.016 -6.817 -5.129 1.00 . A A . 74 ARG CA 1 1
7 12881 1 1 74 ARG CB C 17.455 -6.944 -4.624 1.00 . A A . 74 ARG CB 1 1
7 12882 1 1 74 ARG CD C 18.920 -7.421 -2.628 1.00 . A A . 74 ARG CD 1 1
7 12883 1 1 74 ARG CG C 17.485 -7.227 -3.120 1.00 . A A . 74 ARG CG 1 1
7 12884 1 1 74 ARG CZ C 20.993 -8.321 -3.698 1.00 . A A . 74 ARG CZ 1 1
7 12885 1 1 74 ARG H H 15.840 -5.139 -3.908 1.00 . A A . 74 ARG H 1 1
7 12886 1 1 74 ARG HA H 15.999 -6.791 -6.219 1.00 . A A . 74 ARG HA 1 1
7 12887 1 1 74 ARG HB2 H 17.963 -7.746 -5.159 1.00 . A A . 74 ARG HB2 1 1
7 12888 1 1 74 ARG HB3 H 18.001 -6.024 -4.835 1.00 . A A . 74 ARG HB3 1 1
7 12889 1 1 74 ARG HD2 H 19.428 -6.458 -2.571 1.00 . A A . 74 ARG HD2 1 1
7 12890 1 1 74 ARG HD3 H 18.915 -7.838 -1.621 1.00 . A A . 74 ARG HD3 1 1
7 12891 1 1 74 ARG HE H 19.120 -8.977 -4.083 1.00 . A A . 74 ARG HE 1 1
7 12892 1 1 74 ARG HG2 H 17.020 -6.401 -2.582 1.00 . A A . 74 ARG HG2 1 1
7 12893 1 1 74 ARG HG3 H 16.898 -8.119 -2.903 1.00 . A A . 74 ARG HG3 1 1
7 12894 1 1 74 ARG HH11 H 21.338 -6.820 -2.357 1.00 . A A . 74 ARG HH11 1 1
7 12895 1 1 74 ARG HH12 H 22.755 -7.465 -3.117 1.00 . A A . 74 ARG HH12 1 1
7 12896 1 1 74 ARG HH22 H 22.525 -9.234 -4.717 1.00 . A A . 74 ARG HH22 1 1
7 12897 1 1 74 ARG N N 15.427 -5.554 -4.718 1.00 . A A . 74 ARG N 1 1
7 12898 1 1 74 ARG NE N 19.652 -8.324 -3.544 1.00 . A A . 74 ARG NE 1 1
7 12899 1 1 74 ARG NH1 N 21.762 -7.461 -2.997 1.00 . A A . 74 ARG NH1 1 1
7 12900 1 1 74 ARG NH2 N 21.542 -9.172 -4.545 1.00 . A A . 74 ARG NH2 1 1
7 12901 1 1 74 ARG O O 15.431 -9.139 -4.953 1.00 . A A . 74 ARG O 1 1
7 12902 1 1 75 GLN C C 12.112 -8.011 -2.569 1.00 . A A . 75 GLN C 1 1
7 12903 1 1 75 GLN CA C 13.368 -8.662 -3.152 1.00 . A A . 75 GLN CA 1 1
7 12904 1 1 75 GLN CB C 14.114 -9.467 -2.086 1.00 . A A . 75 GLN CB 1 1
7 12905 1 1 75 GLN CD C 15.326 -7.543 -0.996 1.00 . A A . 75 GLN CD 1 1
7 12906 1 1 75 GLN CG C 14.288 -8.651 -0.804 1.00 . A A . 75 GLN CG 1 1
7 12907 1 1 75 GLN H H 14.042 -6.714 -3.454 1.00 . A A . 75 GLN H 1 1
7 12908 1 1 75 GLN HA H 13.094 -9.324 -3.973 1.00 . A A . 75 GLN HA 1 1
7 12909 1 1 75 GLN HB2 H 13.565 -10.383 -1.867 1.00 . A A . 75 GLN HB2 1 1
7 12910 1 1 75 GLN HB3 H 15.091 -9.765 -2.467 1.00 . A A . 75 GLN HB3 1 1
7 12911 1 1 75 GLN HE21 H 13.836 -6.317 -1.607 1.00 . A A . 75 GLN HE21 1 1
7 12912 1 1 75 GLN HE22 H 15.417 -5.610 -1.591 1.00 . A A . 75 GLN HE22 1 1
7 12913 1 1 75 GLN HG2 H 13.333 -8.212 -0.515 1.00 . A A . 75 GLN HG2 1 1
7 12914 1 1 75 GLN HG3 H 14.597 -9.307 0.010 1.00 . A A . 75 GLN HG3 1 1
7 12915 1 1 75 GLN N N 14.232 -7.653 -3.741 1.00 . A A . 75 GLN N 1 1
7 12916 1 1 75 GLN NE2 N 14.818 -6.395 -1.434 1.00 . A A . 75 GLN NE2 1 1
7 12917 1 1 75 GLN O O 12.187 -6.942 -1.964 1.00 . A A . 75 GLN O 1 1
7 12918 1 1 75 GLN OE1 O 16.510 -7.720 -0.761 1.00 . A A . 75 GLN OE1 1 1
7 12919 1 1 76 LEU C C 9.039 -9.270 -1.438 1.00 . A A . 76 LEU C 1 1
7 12920 1 1 76 LEU CA C 9.718 -8.182 -2.272 1.00 . A A . 76 LEU CA 1 1
7 12921 1 1 76 LEU CB C 8.857 -7.664 -3.425 1.00 . A A . 76 LEU CB 1 1
7 12922 1 1 76 LEU CD1 C 8.763 -6.048 -5.359 1.00 . A A . 76 LEU CD1 1 1
7 12923 1 1 76 LEU CD2 C 8.459 -5.213 -2.983 1.00 . A A . 76 LEU CD2 1 1
7 12924 1 1 76 LEU CG C 9.147 -6.235 -3.890 1.00 . A A . 76 LEU CG 1 1
7 12925 1 1 76 LEU H H 10.936 -9.551 -3.263 1.00 . A A . 76 LEU H 1 1
7 12926 1 1 76 LEU HA H 9.933 -7.333 -1.623 1.00 . A A . 76 LEU HA 1 1
7 12927 1 1 76 LEU HB2 H 8.982 -8.334 -4.276 1.00 . A A . 76 LEU HB2 1 1
7 12928 1 1 76 LEU HB3 H 7.810 -7.721 -3.125 1.00 . A A . 76 LEU HB3 1 1
7 12929 1 1 76 LEU HD11 H 8.896 -5.003 -5.639 1.00 . A A . 76 LEU HD11 1 1
7 12930 1 1 76 LEU HD12 H 9.399 -6.675 -5.984 1.00 . A A . 76 LEU HD12 1 1
7 12931 1 1 76 LEU HD13 H 7.721 -6.333 -5.501 1.00 . A A . 76 LEU HD13 1 1
7 12932 1 1 76 LEU HD21 H 8.450 -4.240 -3.474 1.00 . A A . 76 LEU HD21 1 1
7 12933 1 1 76 LEU HD22 H 7.435 -5.532 -2.787 1.00 . A A . 76 LEU HD22 1 1
7 12934 1 1 76 LEU HD23 H 9.003 -5.139 -2.041 1.00 . A A . 76 LEU HD23 1 1
7 12935 1 1 76 LEU HG H 10.221 -6.063 -3.813 1.00 . A A . 76 LEU HG 1 1
7 12936 1 1 76 LEU N N 10.988 -8.682 -2.771 1.00 . A A . 76 LEU N 1 1
7 12937 1 1 76 LEU O O 9.036 -9.204 -0.209 1.00 . A A . 76 LEU O 1 1
7 12938 1 1 77 LYS C C 8.769 -12.038 -0.518 1.00 . A A . 77 LYS C 1 1
7 12939 1 1 77 LYS CA C 7.799 -11.346 -1.477 1.00 . A A . 77 LYS CA 1 1
7 12940 1 1 77 LYS CB C 7.177 -12.289 -2.510 1.00 . A A . 77 LYS CB 1 1
7 12941 1 1 77 LYS CD C 9.291 -12.679 -3.829 1.00 . A A . 77 LYS CD 1 1
7 12942 1 1 77 LYS CE C 8.749 -12.248 -5.194 1.00 . A A . 77 LYS CE 1 1
7 12943 1 1 77 LYS CG C 8.193 -13.329 -2.984 1.00 . A A . 77 LYS CG 1 1
7 12944 1 1 77 LYS H H 8.486 -10.292 -3.137 1.00 . A A . 77 LYS H 1 1
7 12945 1 1 77 LYS HA H 6.981 -10.922 -0.895 1.00 . A A . 77 LYS HA 1 1
7 12946 1 1 77 LYS HB2 H 6.313 -12.791 -2.076 1.00 . A A . 77 LYS HB2 1 1
7 12947 1 1 77 LYS HB3 H 6.816 -11.713 -3.362 1.00 . A A . 77 LYS HB3 1 1
7 12948 1 1 77 LYS HD2 H 9.693 -11.813 -3.304 1.00 . A A . 77 LYS HD2 1 1
7 12949 1 1 77 LYS HD3 H 10.114 -13.380 -3.965 1.00 . A A . 77 LYS HD3 1 1
7 12950 1 1 77 LYS HE2 H 8.058 -13.002 -5.572 1.00 . A A . 77 LYS HE2 1 1
7 12951 1 1 77 LYS HE3 H 8.185 -11.322 -5.092 1.00 . A A . 77 LYS HE3 1 1
7 12952 1 1 77 LYS HG2 H 8.639 -13.826 -2.123 1.00 . A A . 77 LYS HG2 1 1
7 12953 1 1 77 LYS HG3 H 7.687 -14.098 -3.568 1.00 . A A . 77 LYS HG3 1 1
7 12954 1 1 77 LYS HZ1 H 9.830 -12.736 -6.907 1.00 . A A . 77 LYS HZ1 1 1
7 12955 1 1 77 LYS HZ3 H 10.765 -12.149 -5.711 1.00 . A A . 77 LYS HZ3 1 1
7 12956 1 1 77 LYS N N 8.479 -10.246 -2.138 1.00 . A A . 77 LYS N 1 1
7 12957 1 1 77 LYS NZ N 9.858 -12.057 -6.155 1.00 . A A . 77 LYS NZ 1 1
7 12958 1 1 77 LYS O O 8.347 -12.766 0.380 1.00 . A A . 77 LYS O 1 1
7 12959 1 1 78 SER C C 11.145 -13.889 -0.140 1.00 . A A . 78 SER C 1 1
7 12960 1 1 78 SER CA C 11.085 -12.378 0.092 1.00 . A A . 78 SER CA 1 1
7 12961 1 1 78 SER CB C 10.837 -12.078 1.572 1.00 . A A . 78 SER CB 1 1
7 12962 1 1 78 SER H H 10.386 -11.195 -1.474 1.00 . A A . 78 SER H 1 1
7 12963 1 1 78 SER HA H 12.015 -11.904 -0.223 1.00 . A A . 78 SER HA 1 1
7 12964 1 1 78 SER HB2 H 10.375 -11.096 1.670 1.00 . A A . 78 SER HB2 1 1
7 12965 1 1 78 SER HB3 H 10.132 -12.804 1.976 1.00 . A A . 78 SER HB3 1 1
7 12966 1 1 78 SER HG H 11.993 -11.452 3.081 1.00 . A A . 78 SER HG 1 1
7 12967 1 1 78 SER N N 10.051 -11.788 -0.741 1.00 . A A . 78 SER N 1 1
7 12968 1 1 78 SER O O 11.362 -14.656 0.796 1.00 . A A . 78 SER O 1 1
7 12969 1 1 78 SER OG O 12.042 -12.112 2.332 1.00 . A A . 78 SER OG 1 1
7 12970 1 1 79 ASN C C 11.924 -15.868 -2.950 1.00 . A A . 79 ASN C 1 1
7 12971 1 1 79 ASN CA C 10.979 -15.676 -1.761 1.00 . A A . 79 ASN CA 1 1
7 12972 1 1 79 ASN CB C 9.591 -16.166 -2.177 1.00 . A A . 79 ASN CB 1 1
7 12973 1 1 79 ASN CG C 8.610 -16.094 -1.005 1.00 . A A . 79 ASN CG 1 1
7 12974 1 1 79 ASN H H 10.774 -13.640 -2.150 1.00 . A A . 79 ASN H 1 1
7 12975 1 1 79 ASN HA H 11.321 -16.198 -0.868 1.00 . A A . 79 ASN HA 1 1
7 12976 1 1 79 ASN HB2 H 9.220 -15.560 -3.004 1.00 . A A . 79 ASN HB2 1 1
7 12977 1 1 79 ASN HB3 H 9.656 -17.192 -2.539 1.00 . A A . 79 ASN HB3 1 1
7 12978 1 1 79 ASN HD21 H 9.869 -17.270 0.059 1.00 . A A . 79 ASN HD21 1 1
7 12979 1 1 79 ASN HD22 H 8.428 -16.787 0.889 1.00 . A A . 79 ASN HD22 1 1
7 12980 1 1 79 ASN N N 10.950 -14.270 -1.394 1.00 . A A . 79 ASN N 1 1
7 12981 1 1 79 ASN ND2 N 9.001 -16.773 0.070 1.00 . A A . 79 ASN ND2 1 1
7 12982 1 1 79 ASN O O 11.531 -16.418 -3.977 1.00 . A A . 79 ASN O 1 1
7 12983 1 1 79 ASN OD1 O 7.568 -15.464 -1.072 1.00 . A A . 79 ASN OD1 1 1
7 12984 1 1 80 ASP C C 15.170 -16.596 -3.425 1.00 . A A . 80 ASP C 1 1
7 12985 1 1 80 ASP CA C 14.156 -15.519 -3.814 1.00 . A A . 80 ASP CA 1 1
7 12986 1 1 80 ASP CB C 14.912 -14.202 -3.997 1.00 . A A . 80 ASP CB 1 1
7 12987 1 1 80 ASP CG C 15.916 -14.188 -5.151 1.00 . A A . 80 ASP CG 1 1
7 12988 1 1 80 ASP H H 13.464 -14.959 -1.930 1.00 . A A . 80 ASP H 1 1
7 12989 1 1 80 ASP HA H 13.602 -15.774 -4.717 1.00 . A A . 80 ASP HA 1 1
7 12990 1 1 80 ASP HB2 H 14.188 -13.403 -4.156 1.00 . A A . 80 ASP HB2 1 1
7 12991 1 1 80 ASP HB3 H 15.441 -13.972 -3.072 1.00 . A A . 80 ASP HB3 1 1
7 12992 1 1 80 ASP HD2 H 16.612 -12.477 -4.783 1.00 . A A . 80 ASP HD2 1 1
7 12993 1 1 80 ASP N N 13.152 -15.405 -2.769 1.00 . A A . 80 ASP N 1 1
7 12994 1 1 80 ASP O O 15.208 -17.032 -2.275 1.00 . A A . 80 ASP O 1 1
7 12995 1 1 80 ASP OD1 O 15.741 -14.889 -6.158 1.00 . A A . 80 ASP OD1 1 1
7 12996 1 1 80 ASP OD2 O 16.928 -13.404 -4.984 1.00 . A A . 80 ASP OD2 1 1
7 12997 1 1 81 SER C C 18.213 -17.389 -3.525 1.00 . A A . 81 SER C 1 1
7 12998 1 1 81 SER CA C 16.979 -18.013 -4.180 1.00 . A A . 81 SER CA 1 1
7 12999 1 1 81 SER CB C 17.365 -18.704 -5.489 1.00 . A A . 81 SER CB 1 1
7 13000 1 1 81 SER H H 15.930 -16.635 -5.337 1.00 . A A . 81 SER H 1 1
7 13001 1 1 81 SER HA H 16.515 -18.737 -3.510 1.00 . A A . 81 SER HA 1 1
7 13002 1 1 81 SER HB2 H 18.300 -19.247 -5.350 1.00 . A A . 81 SER HB2 1 1
7 13003 1 1 81 SER HB3 H 16.605 -19.441 -5.748 1.00 . A A . 81 SER HB3 1 1
7 13004 1 1 81 SER HG H 17.850 -18.246 -7.376 1.00 . A A . 81 SER HG 1 1
7 13005 1 1 81 SER N N 15.967 -16.995 -4.405 1.00 . A A . 81 SER N 1 1
7 13006 1 1 81 SER O O 18.992 -18.082 -2.873 1.00 . A A . 81 SER O 1 1
7 13007 1 1 81 SER OG O 17.511 -17.776 -6.560 1.00 . A A . 81 SER OG 1 1
7 13008 1 1 82 GLU C C 19.375 -15.321 -1.633 1.00 . A A . 82 GLU C 1 1
7 13009 1 1 82 GLU CA C 19.479 -15.360 -3.159 1.00 . A A . 82 GLU CA 1 1
7 13010 1 1 82 GLU CB C 19.566 -13.947 -3.739 1.00 . A A . 82 GLU CB 1 1
7 13011 1 1 82 GLU CD C 22.050 -14.303 -3.989 1.00 . A A . 82 GLU CD 1 1
7 13012 1 1 82 GLU CG C 20.955 -13.346 -3.513 1.00 . A A . 82 GLU CG 1 1
7 13013 1 1 82 GLU H H 17.715 -15.529 -4.254 1.00 . A A . 82 GLU H 1 1
7 13014 1 1 82 GLU HA H 20.363 -15.923 -3.455 1.00 . A A . 82 GLU HA 1 1
7 13015 1 1 82 GLU HB2 H 19.347 -13.974 -4.807 1.00 . A A . 82 GLU HB2 1 1
7 13016 1 1 82 GLU HB3 H 18.811 -13.312 -3.275 1.00 . A A . 82 GLU HB3 1 1
7 13017 1 1 82 GLU HE2 H 23.158 -14.510 -5.497 1.00 . A A . 82 GLU HE2 1 1
7 13018 1 1 82 GLU HG2 H 21.036 -12.400 -4.047 1.00 . A A . 82 GLU HG2 1 1
7 13019 1 1 82 GLU HG3 H 21.092 -13.128 -2.454 1.00 . A A . 82 GLU HG3 1 1
7 13020 1 1 82 GLU N N 18.353 -16.086 -3.722 1.00 . A A . 82 GLU N 1 1
7 13021 1 1 82 GLU O O 20.126 -16.004 -0.939 1.00 . A A . 82 GLU O 1 1
7 13022 1 1 82 GLU OE1 O 22.719 -14.940 -3.161 1.00 . A A . 82 GLU OE1 1 1
7 13023 1 1 82 GLU OE2 O 22.194 -14.374 -5.269 1.00 . A A . 82 GLU OE2 1 1
7 13024 1 1 83 GLN C C 19.570 -14.331 1.008 1.00 . A A . 83 GLN C 1 1
7 13025 1 1 83 GLN CA C 18.227 -14.377 0.275 1.00 . A A . 83 GLN CA 1 1
7 13026 1 1 83 GLN CB C 17.349 -15.509 0.811 1.00 . A A . 83 GLN CB 1 1
7 13027 1 1 83 GLN CD C 15.019 -14.569 1.030 1.00 . A A . 83 GLN CD 1 1
7 13028 1 1 83 GLN CG C 15.948 -15.453 0.197 1.00 . A A . 83 GLN CG 1 1
7 13029 1 1 83 GLN H H 17.832 -13.961 -1.728 1.00 . A A . 83 GLN H 1 1
7 13030 1 1 83 GLN HA H 17.704 -13.429 0.401 1.00 . A A . 83 GLN HA 1 1
7 13031 1 1 83 GLN HB2 H 17.811 -16.470 0.586 1.00 . A A . 83 GLN HB2 1 1
7 13032 1 1 83 GLN HB3 H 17.277 -15.436 1.896 1.00 . A A . 83 GLN HB3 1 1
7 13033 1 1 83 GLN HE21 H 15.458 -13.025 -0.204 1.00 . A A . 83 GLN HE21 1 1
7 13034 1 1 83 GLN HE22 H 14.354 -12.657 1.079 1.00 . A A . 83 GLN HE22 1 1
7 13035 1 1 83 GLN HG2 H 16.009 -15.067 -0.821 1.00 . A A . 83 GLN HG2 1 1
7 13036 1 1 83 GLN HG3 H 15.536 -16.460 0.131 1.00 . A A . 83 GLN HG3 1 1
7 13037 1 1 83 GLN N N 18.439 -14.514 -1.156 1.00 . A A . 83 GLN N 1 1
7 13038 1 1 83 GLN NE2 N 14.937 -13.313 0.599 1.00 . A A . 83 GLN NE2 1 1
7 13039 1 1 83 GLN O O 19.662 -14.732 2.167 1.00 . A A . 83 GLN O 1 1
7 13040 1 1 83 GLN OE1 O 14.416 -14.998 2.000 1.00 . A A . 83 GLN OE1 1 1
7 13041 1 1 84 GLU C C 22.161 -12.314 1.379 1.00 . A A . 84 GLU C 1 1
7 13042 1 1 84 GLU CA C 21.910 -13.735 0.871 1.00 . A A . 84 GLU CA 1 1
7 13043 1 1 84 GLU CB C 22.974 -14.149 -0.147 1.00 . A A . 84 GLU CB 1 1
7 13044 1 1 84 GLU CD C 25.275 -15.132 -0.461 1.00 . A A . 84 GLU CD 1 1
7 13045 1 1 84 GLU CG C 24.244 -14.635 0.554 1.00 . A A . 84 GLU CG 1 1
7 13046 1 1 84 GLU H H 20.493 -13.514 -0.640 1.00 . A A . 84 GLU H 1 1
7 13047 1 1 84 GLU HA H 21.923 -14.434 1.706 1.00 . A A . 84 GLU HA 1 1
7 13048 1 1 84 GLU HB2 H 22.582 -14.939 -0.787 1.00 . A A . 84 GLU HB2 1 1
7 13049 1 1 84 GLU HB3 H 23.212 -13.304 -0.794 1.00 . A A . 84 GLU HB3 1 1
7 13050 1 1 84 GLU HE2 H 25.109 -14.394 -2.186 1.00 . A A . 84 GLU HE2 1 1
7 13051 1 1 84 GLU HG2 H 24.671 -13.824 1.144 1.00 . A A . 84 GLU HG2 1 1
7 13052 1 1 84 GLU HG3 H 23.995 -15.438 1.248 1.00 . A A . 84 GLU HG3 1 1
7 13053 1 1 84 GLU N N 20.577 -13.838 0.302 1.00 . A A . 84 GLU N 1 1
7 13054 1 1 84 GLU O O 22.790 -12.125 2.420 1.00 . A A . 84 GLU O 1 1
7 13055 1 1 84 GLU OE1 O 26.422 -15.421 -0.089 1.00 . A A . 84 GLU OE1 1 1
7 13056 1 1 84 GLU OE2 O 24.848 -15.214 -1.676 1.00 . A A . 84 GLU OE2 1 1
7 13057 1 1 85 LEU C C 20.627 -9.509 1.834 1.00 . A A . 85 LEU C 1 1
7 13058 1 1 85 LEU CA C 21.818 -9.952 0.983 1.00 . A A . 85 LEU CA 1 1
7 13059 1 1 85 LEU CB C 22.033 -9.097 -0.267 1.00 . A A . 85 LEU CB 1 1
7 13060 1 1 85 LEU CD1 C 21.200 -6.793 0.329 1.00 . A A . 85 LEU CD1 1 1
7 13061 1 1 85 LEU CD2 C 23.519 -7.536 1.042 1.00 . A A . 85 LEU CD2 1 1
7 13062 1 1 85 LEU CG C 22.425 -7.639 -0.023 1.00 . A A . 85 LEU CG 1 1
7 13063 1 1 85 LEU H H 21.146 -11.512 -0.222 1.00 . A A . 85 LEU H 1 1
7 13064 1 1 85 LEU HA H 22.723 -9.873 1.587 1.00 . A A . 85 LEU HA 1 1
7 13065 1 1 85 LEU HB2 H 22.808 -9.565 -0.874 1.00 . A A . 85 LEU HB2 1 1
7 13066 1 1 85 LEU HB3 H 21.115 -9.113 -0.855 1.00 . A A . 85 LEU HB3 1 1
7 13067 1 1 85 LEU HD11 H 21.508 -5.762 0.504 1.00 . A A . 85 LEU HD11 1 1
7 13068 1 1 85 LEU HD12 H 20.488 -6.824 -0.495 1.00 . A A . 85 LEU HD12 1 1
7 13069 1 1 85 LEU HD13 H 20.732 -7.190 1.230 1.00 . A A . 85 LEU HD13 1 1
7 13070 1 1 85 LEU HD21 H 23.154 -7.958 1.979 1.00 . A A . 85 LEU HD21 1 1
7 13071 1 1 85 LEU HD22 H 24.399 -8.088 0.713 1.00 . A A . 85 LEU HD22 1 1
7 13072 1 1 85 LEU HD23 H 23.782 -6.489 1.193 1.00 . A A . 85 LEU HD23 1 1
7 13073 1 1 85 LEU HG H 22.839 -7.237 -0.949 1.00 . A A . 85 LEU HG 1 1
7 13074 1 1 85 LEU N N 21.657 -11.350 0.622 1.00 . A A . 85 LEU N 1 1
7 13075 1 1 85 LEU O O 20.803 -8.864 2.867 1.00 . A A . 85 LEU O 1 1
7 13076 1 1 86 LEU C C 18.401 -9.799 3.569 1.00 . A A . 86 LEU C 1 1
7 13077 1 1 86 LEU CA C 18.220 -9.519 2.075 1.00 . A A . 86 LEU CA 1 1
7 13078 1 1 86 LEU CB C 17.018 -10.235 1.457 1.00 . A A . 86 LEU CB 1 1
7 13079 1 1 86 LEU CD1 C 15.665 -10.608 3.552 1.00 . A A . 86 LEU CD1 1 1
7 13080 1 1 86 LEU CD2 C 15.311 -8.517 2.160 1.00 . A A . 86 LEU CD2 1 1
7 13081 1 1 86 LEU CG C 15.672 -10.004 2.147 1.00 . A A . 86 LEU CG 1 1
7 13082 1 1 86 LEU H H 19.306 -10.396 0.529 1.00 . A A . 86 LEU H 1 1
7 13083 1 1 86 LEU HA H 18.062 -8.449 1.940 1.00 . A A . 86 LEU HA 1 1
7 13084 1 1 86 LEU HB2 H 16.929 -9.922 0.417 1.00 . A A . 86 LEU HB2 1 1
7 13085 1 1 86 LEU HB3 H 17.221 -11.306 1.451 1.00 . A A . 86 LEU HB3 1 1
7 13086 1 1 86 LEU HD11 H 14.652 -10.918 3.810 1.00 . A A . 86 LEU HD11 1 1
7 13087 1 1 86 LEU HD12 H 16.327 -11.474 3.579 1.00 . A A . 86 LEU HD12 1 1
7 13088 1 1 86 LEU HD13 H 16.011 -9.864 4.269 1.00 . A A . 86 LEU HD13 1 1
7 13089 1 1 86 LEU HD21 H 15.392 -8.133 3.177 1.00 . A A . 86 LEU HD21 1 1
7 13090 1 1 86 LEU HD22 H 15.995 -7.971 1.511 1.00 . A A . 86 LEU HD22 1 1
7 13091 1 1 86 LEU HD23 H 14.290 -8.388 1.803 1.00 . A A . 86 LEU HD23 1 1
7 13092 1 1 86 LEU HG H 14.901 -10.517 1.572 1.00 . A A . 86 LEU HG 1 1
7 13093 1 1 86 LEU N N 19.441 -9.872 1.369 1.00 . A A . 86 LEU N 1 1
7 13094 1 1 86 LEU O O 18.325 -8.885 4.388 1.00 . A A . 86 LEU O 1 1
7 13095 1 1 87 GLU C C 20.002 -10.717 5.879 1.00 . A A . 87 GLU C 1 1
7 13096 1 1 87 GLU CA C 18.829 -11.476 5.257 1.00 . A A . 87 GLU CA 1 1
7 13097 1 1 87 GLU CB C 19.041 -12.988 5.354 1.00 . A A . 87 GLU CB 1 1
7 13098 1 1 87 GLU CD C 21.556 -13.170 5.298 1.00 . A A . 87 GLU CD 1 1
7 13099 1 1 87 GLU CG C 20.256 -13.425 4.533 1.00 . A A . 87 GLU CG 1 1
7 13100 1 1 87 GLU H H 18.696 -11.803 3.204 1.00 . A A . 87 GLU H 1 1
7 13101 1 1 87 GLU HA H 17.904 -11.212 5.770 1.00 . A A . 87 GLU HA 1 1
7 13102 1 1 87 GLU HB2 H 19.181 -13.273 6.397 1.00 . A A . 87 GLU HB2 1 1
7 13103 1 1 87 GLU HB3 H 18.151 -13.508 4.999 1.00 . A A . 87 GLU HB3 1 1
7 13104 1 1 87 GLU HE2 H 22.710 -14.364 4.410 1.00 . A A . 87 GLU HE2 1 1
7 13105 1 1 87 GLU HG2 H 20.174 -14.485 4.292 1.00 . A A . 87 GLU HG2 1 1
7 13106 1 1 87 GLU HG3 H 20.274 -12.883 3.588 1.00 . A A . 87 GLU HG3 1 1
7 13107 1 1 87 GLU N N 18.637 -11.065 3.877 1.00 . A A . 87 GLU N 1 1
7 13108 1 1 87 GLU O O 19.952 -10.340 7.048 1.00 . A A . 87 GLU O 1 1
7 13109 1 1 87 GLU OE1 O 21.516 -12.781 6.475 1.00 . A A . 87 GLU OE1 1 1
7 13110 1 1 87 GLU OE2 O 22.636 -13.391 4.628 1.00 . A A . 87 GLU OE2 1 1
7 13111 1 1 88 ALA C C 21.881 -8.324 5.701 1.00 . A A . 88 ALA C 1 1
7 13112 1 1 88 ALA CA C 22.215 -9.807 5.524 1.00 . A A . 88 ALA CA 1 1
7 13113 1 1 88 ALA CB C 23.358 -10.033 4.533 1.00 . A A . 88 ALA CB 1 1
7 13114 1 1 88 ALA H H 21.063 -10.825 4.118 1.00 . A A . 88 ALA H 1 1
7 13115 1 1 88 ALA HA H 22.500 -10.224 6.490 1.00 . A A . 88 ALA HA 1 1
7 13116 1 1 88 ALA HB1 H 23.446 -11.098 4.317 1.00 . A A . 88 ALA HB1 1 1
7 13117 1 1 88 ALA HB2 H 23.152 -9.490 3.610 1.00 . A A . 88 ALA HB2 1 1
7 13118 1 1 88 ALA HB3 H 24.291 -9.672 4.966 1.00 . A A . 88 ALA HB3 1 1
7 13119 1 1 88 ALA N N 21.031 -10.515 5.068 1.00 . A A . 88 ALA N 1 1
7 13120 1 1 88 ALA O O 22.664 -7.573 6.280 1.00 . A A . 88 ALA O 1 1
7 13121 1 1 89 PHE C C 19.012 -6.458 6.148 1.00 . A A . 89 PHE C 1 1
7 13122 1 1 89 PHE CA C 20.271 -6.568 5.285 1.00 . A A . 89 PHE CA 1 1
7 13123 1 1 89 PHE CB C 19.943 -6.107 3.864 1.00 . A A . 89 PHE CB 1 1
7 13124 1 1 89 PHE CD1 C 19.351 -3.681 4.059 1.00 . A A . 89 PHE CD1 1 1
7 13125 1 1 89 PHE CD2 C 21.344 -4.248 2.939 1.00 . A A . 89 PHE CD2 1 1
7 13126 1 1 89 PHE CE1 C 19.611 -2.305 3.825 1.00 . A A . 89 PHE CE1 1 1
7 13127 1 1 89 PHE CE2 C 21.604 -2.872 2.705 1.00 . A A . 89 PHE CE2 1 1
7 13128 1 1 89 PHE CG C 20.223 -4.624 3.611 1.00 . A A . 89 PHE CG 1 1
7 13129 1 1 89 PHE CZ C 20.732 -1.929 3.153 1.00 . A A . 89 PHE CZ 1 1
7 13130 1 1 89 PHE H H 20.087 -8.565 4.722 1.00 . A A . 89 PHE H 1 1
7 13131 1 1 89 PHE HA H 21.077 -5.998 5.747 1.00 . A A . 89 PHE HA 1 1
7 13132 1 1 89 PHE HB2 H 20.522 -6.701 3.157 1.00 . A A . 89 PHE HB2 1 1
7 13133 1 1 89 PHE HB3 H 18.891 -6.306 3.662 1.00 . A A . 89 PHE HB3 1 1
7 13134 1 1 89 PHE HD1 H 18.452 -3.982 4.598 1.00 . A A . 89 PHE HD1 1 1
7 13135 1 1 89 PHE HD2 H 22.043 -5.004 2.581 1.00 . A A . 89 PHE HD2 1 1
7 13136 1 1 89 PHE HE1 H 18.912 -1.549 4.183 1.00 . A A . 89 PHE HE1 1 1
7 13137 1 1 89 PHE HE2 H 22.503 -2.571 2.167 1.00 . A A . 89 PHE HE2 1 1
7 13138 1 1 89 PHE HZ H 20.932 -0.873 2.973 1.00 . A A . 89 PHE HZ 1 1
7 13139 1 1 89 PHE N N 20.718 -7.948 5.191 1.00 . A A . 89 PHE N 1 1
7 13140 1 1 89 PHE O O 18.473 -5.367 6.330 1.00 . A A . 89 PHE O 1 1
7 13141 1 1 90 LYS C C 17.701 -6.986 8.841 1.00 . A A . 90 LYS C 1 1
7 13142 1 1 90 LYS CA C 17.394 -7.647 7.496 1.00 . A A . 90 LYS CA 1 1
7 13143 1 1 90 LYS CB C 16.880 -9.083 7.620 1.00 . A A . 90 LYS CB 1 1
7 13144 1 1 90 LYS CD C 14.972 -10.530 8.412 1.00 . A A . 90 LYS CD 1 1
7 13145 1 1 90 LYS CE C 13.634 -10.525 9.155 1.00 . A A . 90 LYS CE 1 1
7 13146 1 1 90 LYS CG C 15.421 -9.105 8.081 1.00 . A A . 90 LYS CG 1 1
7 13147 1 1 90 LYS H H 19.023 -8.485 6.504 1.00 . A A . 90 LYS H 1 1
7 13148 1 1 90 LYS HA H 16.617 -7.069 6.996 1.00 . A A . 90 LYS HA 1 1
7 13149 1 1 90 LYS HB2 H 16.968 -9.589 6.658 1.00 . A A . 90 LYS HB2 1 1
7 13150 1 1 90 LYS HB3 H 17.497 -9.635 8.328 1.00 . A A . 90 LYS HB3 1 1
7 13151 1 1 90 LYS HD2 H 14.879 -11.108 7.492 1.00 . A A . 90 LYS HD2 1 1
7 13152 1 1 90 LYS HD3 H 15.729 -11.021 9.022 1.00 . A A . 90 LYS HD3 1 1
7 13153 1 1 90 LYS HE2 H 13.029 -9.683 8.820 1.00 . A A . 90 LYS HE2 1 1
7 13154 1 1 90 LYS HE3 H 13.077 -11.431 8.919 1.00 . A A . 90 LYS HE3 1 1
7 13155 1 1 90 LYS HG2 H 15.304 -8.470 8.960 1.00 . A A . 90 LYS HG2 1 1
7 13156 1 1 90 LYS HG3 H 14.783 -8.690 7.301 1.00 . A A . 90 LYS HG3 1 1
7 13157 1 1 90 LYS HZ1 H 13.928 -9.475 10.931 1.00 . A A . 90 LYS HZ1 1 1
7 13158 1 1 90 LYS HZ3 H 14.706 -10.905 10.901 1.00 . A A . 90 LYS HZ3 1 1
7 13159 1 1 90 LYS N N 18.579 -7.602 6.657 1.00 . A A . 90 LYS N 1 1
7 13160 1 1 90 LYS NZ N 13.854 -10.436 10.616 1.00 . A A . 90 LYS NZ 1 1
7 13161 1 1 90 LYS O O 16.790 -6.673 9.605 1.00 . A A . 90 LYS O 1 1
7 13162 1 1 91 VAL C C 18.486 -5.022 10.680 1.00 . A A . 91 VAL C 1 1
7 13163 1 1 91 VAL CA C 19.427 -6.176 10.329 1.00 . A A . 91 VAL CA 1 1
7 13164 1 1 91 VAL CB C 20.889 -5.740 10.208 1.00 . A A . 91 VAL CB 1 1
7 13165 1 1 91 VAL CG1 C 20.993 -4.328 9.628 1.00 . A A . 91 VAL CG1 1 1
7 13166 1 1 91 VAL CG2 C 21.603 -5.833 11.558 1.00 . A A . 91 VAL CG2 1 1
7 13167 1 1 91 VAL H H 19.724 -7.052 8.463 1.00 . A A . 91 VAL H 1 1
7 13168 1 1 91 VAL HA H 19.364 -6.931 11.113 1.00 . A A . 91 VAL HA 1 1
7 13169 1 1 91 VAL HB H 21.386 -6.423 9.519 1.00 . A A . 91 VAL HB 1 1
7 13170 1 1 91 VAL HG11 H 20.867 -3.597 10.427 1.00 . A A . 91 VAL HG11 1 1
7 13171 1 1 91 VAL HG12 H 21.972 -4.196 9.166 1.00 . A A . 91 VAL HG12 1 1
7 13172 1 1 91 VAL HG13 H 20.215 -4.185 8.878 1.00 . A A . 91 VAL HG13 1 1
7 13173 1 1 91 VAL HG21 H 22.656 -6.061 11.397 1.00 . A A . 91 VAL HG21 1 1
7 13174 1 1 91 VAL HG22 H 21.513 -4.881 12.082 1.00 . A A . 91 VAL HG22 1 1
7 13175 1 1 91 VAL HG23 H 21.147 -6.621 12.157 1.00 . A A . 91 VAL HG23 1 1
7 13176 1 1 91 VAL N N 18.988 -6.794 9.090 1.00 . A A . 91 VAL N 1 1
7 13177 1 1 91 VAL O O 18.288 -4.712 11.854 1.00 . A A . 91 VAL O 1 1
7 13178 1 1 92 PHE C C 15.628 -3.798 10.239 1.00 . A A . 92 PHE C 1 1
7 13179 1 1 92 PHE CA C 17.015 -3.304 9.823 1.00 . A A . 92 PHE CA 1 1
7 13180 1 1 92 PHE CB C 16.906 -2.588 8.476 1.00 . A A . 92 PHE CB 1 1
7 13181 1 1 92 PHE CD1 C 19.273 -1.858 8.844 1.00 . A A . 92 PHE CD1 1 1
7 13182 1 1 92 PHE CD2 C 18.062 -0.849 7.093 1.00 . A A . 92 PHE CD2 1 1
7 13183 1 1 92 PHE CE1 C 20.405 -1.064 8.518 1.00 . A A . 92 PHE CE1 1 1
7 13184 1 1 92 PHE CE2 C 19.194 -0.055 6.768 1.00 . A A . 92 PHE CE2 1 1
7 13185 1 1 92 PHE CG C 18.125 -1.733 8.125 1.00 . A A . 92 PHE CG 1 1
7 13186 1 1 92 PHE CZ C 20.341 -0.180 7.487 1.00 . A A . 92 PHE CZ 1 1
7 13187 1 1 92 PHE H H 18.097 -4.675 8.689 1.00 . A A . 92 PHE H 1 1
7 13188 1 1 92 PHE HA H 17.426 -2.674 10.612 1.00 . A A . 92 PHE HA 1 1
7 13189 1 1 92 PHE HB2 H 16.758 -3.331 7.692 1.00 . A A . 92 PHE HB2 1 1
7 13190 1 1 92 PHE HB3 H 16.020 -1.953 8.484 1.00 . A A . 92 PHE HB3 1 1
7 13191 1 1 92 PHE HD1 H 19.324 -2.566 9.670 1.00 . A A . 92 PHE HD1 1 1
7 13192 1 1 92 PHE HD2 H 17.142 -0.749 6.517 1.00 . A A . 92 PHE HD2 1 1
7 13193 1 1 92 PHE HE1 H 21.324 -1.164 9.095 1.00 . A A . 92 PHE HE1 1 1
7 13194 1 1 92 PHE HE2 H 19.143 0.653 5.941 1.00 . A A . 92 PHE HE2 1 1
7 13195 1 1 92 PHE HZ H 21.210 0.429 7.237 1.00 . A A . 92 PHE HZ 1 1
7 13196 1 1 92 PHE N N 17.931 -4.417 9.640 1.00 . A A . 92 PHE N 1 1
7 13197 1 1 92 PHE O O 15.070 -3.455 11.263 1.00 . A A . 92 PHE O 1 1
7 13198 1 1 93 ASP C C 13.715 -5.855 11.079 1.00 . A A . 93 ASP C 1 1
7 13199 1 1 93 ASP CA C 13.716 -5.187 9.700 1.00 . A A . 93 ASP CA 1 1
7 13200 1 1 93 ASP CB C 13.467 -6.221 8.602 1.00 . A A . 93 ASP CB 1 1
7 13201 1 1 93 ASP CG C 11.981 -6.236 8.240 1.00 . A A . 93 ASP CG 1 1
7 13202 1 1 93 ASP H H 15.535 -4.891 8.586 1.00 . A A . 93 ASP H 1 1
7 13203 1 1 93 ASP HA H 12.968 -4.411 9.653 1.00 . A A . 93 ASP HA 1 1
7 13204 1 1 93 ASP HB2 H 14.047 -5.965 7.729 1.00 . A A . 93 ASP HB2 1 1
7 13205 1 1 93 ASP HB3 H 13.760 -7.199 8.953 1.00 . A A . 93 ASP HB3 1 1
7 13206 1 1 93 ASP N N 15.066 -4.629 9.406 1.00 . A A . 93 ASP N 1 1
7 13207 1 1 93 ASP O O 14.103 -7.020 11.155 1.00 . A A . 93 ASP O 1 1
7 13208 1 1 93 ASP OD1 O 11.179 -5.903 9.097 1.00 . A A . 93 ASP OD1 1 1
7 13209 1 1 93 ASP OD2 O 11.668 -6.582 7.112 1.00 . A A . 93 ASP OD2 1 1
7 13210 1 1 94 LYS C C 11.902 -6.321 13.710 1.00 . A A . 94 LYS C 1 1
7 13211 1 1 94 LYS CA C 13.273 -5.692 13.451 1.00 . A A . 94 LYS CA 1 1
7 13212 1 1 94 LYS CB C 13.668 -4.632 14.481 1.00 . A A . 94 LYS CB 1 1
7 13213 1 1 94 LYS CD C 15.584 -5.647 15.769 1.00 . A A . 94 LYS CD 1 1
7 13214 1 1 94 LYS CE C 15.747 -7.039 15.154 1.00 . A A . 94 LYS CE 1 1
7 13215 1 1 94 LYS CG C 15.181 -4.623 14.706 1.00 . A A . 94 LYS CG 1 1
7 13216 1 1 94 LYS H H 12.985 -4.187 12.040 1.00 . A A . 94 LYS H 1 1
7 13217 1 1 94 LYS HA H 14.027 -6.478 13.493 1.00 . A A . 94 LYS HA 1 1
7 13218 1 1 94 LYS HB2 H 13.341 -3.649 14.140 1.00 . A A . 94 LYS HB2 1 1
7 13219 1 1 94 LYS HB3 H 13.157 -4.827 15.424 1.00 . A A . 94 LYS HB3 1 1
7 13220 1 1 94 LYS HD2 H 16.518 -5.341 16.239 1.00 . A A . 94 LYS HD2 1 1
7 13221 1 1 94 LYS HD3 H 14.828 -5.679 16.553 1.00 . A A . 94 LYS HD3 1 1
7 13222 1 1 94 LYS HE2 H 14.775 -7.525 15.077 1.00 . A A . 94 LYS HE2 1 1
7 13223 1 1 94 LYS HE3 H 16.141 -6.952 14.142 1.00 . A A . 94 LYS HE3 1 1
7 13224 1 1 94 LYS HG2 H 15.693 -4.845 13.770 1.00 . A A . 94 LYS HG2 1 1
7 13225 1 1 94 LYS HG3 H 15.500 -3.628 15.016 1.00 . A A . 94 LYS HG3 1 1
7 13226 1 1 94 LYS HZ1 H 16.183 -8.665 16.383 1.00 . A A . 94 LYS HZ1 1 1
7 13227 1 1 94 LYS HZ3 H 17.056 -7.339 16.748 1.00 . A A . 94 LYS HZ3 1 1
7 13228 1 1 94 LYS N N 13.299 -5.134 12.110 1.00 . A A . 94 LYS N 1 1
7 13229 1 1 94 LYS NZ N 16.658 -7.865 15.978 1.00 . A A . 94 LYS NZ 1 1
7 13230 1 1 94 LYS O O 11.774 -7.219 14.540 1.00 . A A . 94 LYS O 1 1
7 13231 1 1 95 ASN C C 9.484 -7.750 12.576 1.00 . A A . 95 ASN C 1 1
7 13232 1 1 95 ASN CA C 9.555 -6.324 13.126 1.00 . A A . 95 ASN CA 1 1
7 13233 1 1 95 ASN CB C 8.565 -5.464 12.338 1.00 . A A . 95 ASN CB 1 1
7 13234 1 1 95 ASN CG C 8.472 -5.928 10.883 1.00 . A A . 95 ASN CG 1 1
7 13235 1 1 95 ASN H H 11.024 -5.092 12.312 1.00 . A A . 95 ASN H 1 1
7 13236 1 1 95 ASN HA H 9.342 -6.277 14.194 1.00 . A A . 95 ASN HA 1 1
7 13237 1 1 95 ASN HB2 H 7.581 -5.516 12.804 1.00 . A A . 95 ASN HB2 1 1
7 13238 1 1 95 ASN HB3 H 8.878 -4.420 12.371 1.00 . A A . 95 ASN HB3 1 1
7 13239 1 1 95 ASN HD21 H 7.292 -7.455 11.495 1.00 . A A . 95 ASN HD21 1 1
7 13240 1 1 95 ASN HD22 H 7.607 -7.399 9.793 1.00 . A A . 95 ASN HD22 1 1
7 13241 1 1 95 ASN N N 10.912 -5.823 12.985 1.00 . A A . 95 ASN N 1 1
7 13242 1 1 95 ASN ND2 N 7.729 -7.017 10.710 1.00 . A A . 95 ASN ND2 1 1
7 13243 1 1 95 ASN O O 8.534 -8.480 12.857 1.00 . A A . 95 ASN O 1 1
7 13244 1 1 95 ASN OD1 O 9.038 -5.337 9.978 1.00 . A A . 95 ASN OD1 1 1
7 13245 1 1 96 GLY C C 9.656 -9.528 9.986 1.00 . A A . 96 GLY C 1 1
7 13246 1 1 96 GLY CA C 10.564 -9.430 11.213 1.00 . A A . 96 GLY CA 1 1
7 13247 1 1 96 GLY H H 11.269 -7.505 11.581 1.00 . A A . 96 GLY H 1 1
7 13248 1 1 96 GLY HA2 H 11.592 -9.656 10.928 1.00 . A A . 96 GLY HA2 1 1
7 13249 1 1 96 GLY HA3 H 10.267 -10.176 11.950 1.00 . A A . 96 GLY HA3 1 1
7 13250 1 1 96 GLY N N 10.500 -8.105 11.804 1.00 . A A . 96 GLY N 1 1
7 13251 1 1 96 GLY O O 8.724 -10.330 9.961 1.00 . A A . 96 GLY O 1 1
7 13252 1 1 97 ASP C C 10.041 -9.215 6.620 1.00 . A A . 97 ASP C 1 1
7 13253 1 1 97 ASP CA C 9.183 -8.683 7.769 1.00 . A A . 97 ASP CA 1 1
7 13254 1 1 97 ASP CB C 8.746 -7.261 7.414 1.00 . A A . 97 ASP CB 1 1
7 13255 1 1 97 ASP CG C 8.577 -6.991 5.917 1.00 . A A . 97 ASP CG 1 1
7 13256 1 1 97 ASP H H 10.720 -8.051 9.025 1.00 . A A . 97 ASP H 1 1
7 13257 1 1 97 ASP HA H 8.317 -9.314 7.970 1.00 . A A . 97 ASP HA 1 1
7 13258 1 1 97 ASP HB2 H 7.800 -7.052 7.914 1.00 . A A . 97 ASP HB2 1 1
7 13259 1 1 97 ASP HB3 H 9.479 -6.561 7.814 1.00 . A A . 97 ASP HB3 1 1
7 13260 1 1 97 ASP HD2 H 6.962 -7.822 5.419 1.00 . A A . 97 ASP HD2 1 1
7 13261 1 1 97 ASP N N 9.960 -8.700 8.997 1.00 . A A . 97 ASP N 1 1
7 13262 1 1 97 ASP O O 9.514 -9.670 5.606 1.00 . A A . 97 ASP O 1 1
7 13263 1 1 97 ASP OD1 O 9.025 -5.957 5.400 1.00 . A A . 97 ASP OD1 1 1
7 13264 1 1 97 ASP OD2 O 7.947 -7.909 5.266 1.00 . A A . 97 ASP OD2 1 1
7 13265 1 1 98 GLY C C 12.488 -8.556 4.717 1.00 . A A . 98 GLY C 1 1
7 13266 1 1 98 GLY CA C 12.286 -9.608 5.809 1.00 . A A . 98 GLY CA 1 1
7 13267 1 1 98 GLY H H 11.770 -8.768 7.644 1.00 . A A . 98 GLY H 1 1
7 13268 1 1 98 GLY HA2 H 13.242 -9.841 6.277 1.00 . A A . 98 GLY HA2 1 1
7 13269 1 1 98 GLY HA3 H 11.915 -10.532 5.365 1.00 . A A . 98 GLY HA3 1 1
7 13270 1 1 98 GLY N N 11.349 -9.140 6.817 1.00 . A A . 98 GLY N 1 1
7 13271 1 1 98 GLY O O 13.345 -8.714 3.849 1.00 . A A . 98 GLY O 1 1
7 13272 1 1 99 LEU C C 11.861 -5.089 4.563 1.00 . A A . 99 LEU C 1 1
7 13273 1 1 99 LEU CA C 11.766 -6.426 3.827 1.00 . A A . 99 LEU CA 1 1
7 13274 1 1 99 LEU CB C 10.597 -6.503 2.842 1.00 . A A . 99 LEU CB 1 1
7 13275 1 1 99 LEU CD1 C 11.765 -6.592 0.609 1.00 . A A . 99 LEU CD1 1 1
7 13276 1 1 99 LEU CD2 C 9.466 -5.538 0.805 1.00 . A A . 99 LEU CD2 1 1
7 13277 1 1 99 LEU CG C 10.805 -5.801 1.499 1.00 . A A . 99 LEU CG 1 1
7 13278 1 1 99 LEU H H 10.991 -7.384 5.507 1.00 . A A . 99 LEU H 1 1
7 13279 1 1 99 LEU HA H 12.681 -6.571 3.253 1.00 . A A . 99 LEU HA 1 1
7 13280 1 1 99 LEU HB2 H 10.378 -7.554 2.650 1.00 . A A . 99 LEU HB2 1 1
7 13281 1 1 99 LEU HB3 H 9.716 -6.077 3.320 1.00 . A A . 99 LEU HB3 1 1
7 13282 1 1 99 LEU HD11 H 12.326 -5.903 -0.023 1.00 . A A . 99 LEU HD11 1 1
7 13283 1 1 99 LEU HD12 H 12.458 -7.157 1.233 1.00 . A A . 99 LEU HD12 1 1
7 13284 1 1 99 LEU HD13 H 11.197 -7.280 -0.018 1.00 . A A . 99 LEU HD13 1 1
7 13285 1 1 99 LEU HD21 H 8.651 -5.808 1.475 1.00 . A A . 99 LEU HD21 1 1
7 13286 1 1 99 LEU HD22 H 9.391 -4.481 0.550 1.00 . A A . 99 LEU HD22 1 1
7 13287 1 1 99 LEU HD23 H 9.404 -6.136 -0.104 1.00 . A A . 99 LEU HD23 1 1
7 13288 1 1 99 LEU HG H 11.265 -4.831 1.688 1.00 . A A . 99 LEU HG 1 1
7 13289 1 1 99 LEU N N 11.685 -7.505 4.797 1.00 . A A . 99 LEU N 1 1
7 13290 1 1 99 LEU O O 11.145 -4.860 5.537 1.00 . A A . 99 LEU O 1 1
7 13291 1 1 100 ILE C C 12.342 -1.862 3.762 1.00 . A A . 100 ILE C 1 1
7 13292 1 1 100 ILE CA C 12.951 -2.932 4.670 1.00 . A A . 100 ILE CA 1 1
7 13293 1 1 100 ILE CB C 14.432 -2.705 4.982 1.00 . A A . 100 ILE CB 1 1
7 13294 1 1 100 ILE CD1 C 15.648 -4.500 3.695 1.00 . A A . 100 ILE CD1 1 1
7 13295 1 1 100 ILE CG1 C 15.302 -3.011 3.761 1.00 . A A . 100 ILE CG1 1 1
7 13296 1 1 100 ILE CG2 C 14.863 -3.508 6.210 1.00 . A A . 100 ILE CG2 1 1
7 13297 1 1 100 ILE H H 13.331 -4.435 3.279 1.00 . A A . 100 ILE H 1 1
7 13298 1 1 100 ILE HA H 12.417 -2.923 5.621 1.00 . A A . 100 ILE HA 1 1
7 13299 1 1 100 ILE HB H 14.572 -1.651 5.221 1.00 . A A . 100 ILE HB 1 1
7 13300 1 1 100 ILE HD11 H 15.660 -4.825 2.655 1.00 . A A . 100 ILE HD11 1 1
7 13301 1 1 100 ILE HD12 H 16.630 -4.665 4.138 1.00 . A A . 100 ILE HD12 1 1
7 13302 1 1 100 ILE HD13 H 14.900 -5.072 4.245 1.00 . A A . 100 ILE HD13 1 1
7 13303 1 1 100 ILE HG12 H 14.778 -2.715 2.853 1.00 . A A . 100 ILE HG12 1 1
7 13304 1 1 100 ILE HG13 H 16.218 -2.423 3.807 1.00 . A A . 100 ILE HG13 1 1
7 13305 1 1 100 ILE HG21 H 14.919 -2.847 7.075 1.00 . A A . 100 ILE HG21 1 1
7 13306 1 1 100 ILE HG22 H 14.136 -4.297 6.403 1.00 . A A . 100 ILE HG22 1 1
7 13307 1 1 100 ILE HG23 H 15.842 -3.952 6.029 1.00 . A A . 100 ILE HG23 1 1
7 13308 1 1 100 ILE N N 12.752 -4.241 4.071 1.00 . A A . 100 ILE N 1 1
7 13309 1 1 100 ILE O O 12.315 -2.020 2.543 1.00 . A A . 100 ILE O 1 1
7 13310 1 1 101 SER C C 12.159 1.537 3.726 1.00 . A A . 101 SER C 1 1
7 13311 1 1 101 SER CA C 11.262 0.300 3.655 1.00 . A A . 101 SER CA 1 1
7 13312 1 1 101 SER CB C 9.868 0.622 4.198 1.00 . A A . 101 SER CB 1 1
7 13313 1 1 101 SER H H 11.895 -0.676 5.384 1.00 . A A . 101 SER H 1 1
7 13314 1 1 101 SER HA H 11.179 -0.054 2.628 1.00 . A A . 101 SER HA 1 1
7 13315 1 1 101 SER HB2 H 9.258 1.046 3.400 1.00 . A A . 101 SER HB2 1 1
7 13316 1 1 101 SER HB3 H 9.381 -0.299 4.517 1.00 . A A . 101 SER HB3 1 1
7 13317 1 1 101 SER HG H 9.050 1.525 5.785 1.00 . A A . 101 SER HG 1 1
7 13318 1 1 101 SER N N 11.869 -0.796 4.392 1.00 . A A . 101 SER N 1 1
7 13319 1 1 101 SER O O 13.309 1.451 4.154 1.00 . A A . 101 SER O 1 1
7 13320 1 1 101 SER OG O 9.919 1.536 5.291 1.00 . A A . 101 SER OG 1 1
7 13321 1 1 102 ALA C C 12.337 4.487 4.726 1.00 . A A . 102 ALA C 1 1
7 13322 1 1 102 ALA CA C 12.334 3.913 3.308 1.00 . A A . 102 ALA CA 1 1
7 13323 1 1 102 ALA CB C 11.715 4.875 2.291 1.00 . A A . 102 ALA CB 1 1
7 13324 1 1 102 ALA H H 10.663 2.721 2.951 1.00 . A A . 102 ALA H 1 1
7 13325 1 1 102 ALA HA H 13.360 3.699 3.009 1.00 . A A . 102 ALA HA 1 1
7 13326 1 1 102 ALA HB1 H 12.505 5.325 1.689 1.00 . A A . 102 ALA HB1 1 1
7 13327 1 1 102 ALA HB2 H 11.031 4.328 1.643 1.00 . A A . 102 ALA HB2 1 1
7 13328 1 1 102 ALA HB3 H 11.169 5.658 2.818 1.00 . A A . 102 ALA HB3 1 1
7 13329 1 1 102 ALA N N 11.599 2.659 3.298 1.00 . A A . 102 ALA N 1 1
7 13330 1 1 102 ALA O O 13.381 4.900 5.230 1.00 . A A . 102 ALA O 1 1
7 13331 1 1 103 ALA C C 11.674 4.044 7.665 1.00 . A A . 103 ALA C 1 1
7 13332 1 1 103 ALA CA C 11.012 5.010 6.680 1.00 . A A . 103 ALA CA 1 1
7 13333 1 1 103 ALA CB C 9.529 5.229 6.986 1.00 . A A . 103 ALA CB 1 1
7 13334 1 1 103 ALA H H 10.314 4.156 4.913 1.00 . A A . 103 ALA H 1 1
7 13335 1 1 103 ALA HA H 11.525 5.971 6.726 1.00 . A A . 103 ALA HA 1 1
7 13336 1 1 103 ALA HB1 H 9.198 6.163 6.530 1.00 . A A . 103 ALA HB1 1 1
7 13337 1 1 103 ALA HB2 H 8.948 4.401 6.580 1.00 . A A . 103 ALA HB2 1 1
7 13338 1 1 103 ALA HB3 H 9.384 5.280 8.065 1.00 . A A . 103 ALA HB3 1 1
7 13339 1 1 103 ALA N N 11.158 4.494 5.330 1.00 . A A . 103 ALA N 1 1
7 13340 1 1 103 ALA O O 11.911 4.395 8.820 1.00 . A A . 103 ALA O 1 1
7 13341 1 1 104 GLU C C 14.084 2.093 8.112 1.00 . A A . 104 GLU C 1 1
7 13342 1 1 104 GLU CA C 12.582 1.827 7.995 1.00 . A A . 104 GLU CA 1 1
7 13343 1 1 104 GLU CB C 12.315 0.429 7.435 1.00 . A A . 104 GLU CB 1 1
7 13344 1 1 104 GLU CD C 11.489 -1.839 8.166 1.00 . A A . 104 GLU CD 1 1
7 13345 1 1 104 GLU CG C 12.329 -0.620 8.549 1.00 . A A . 104 GLU CG 1 1
7 13346 1 1 104 GLU H H 11.756 2.569 6.232 1.00 . A A . 104 GLU H 1 1
7 13347 1 1 104 GLU HA H 12.113 1.915 8.975 1.00 . A A . 104 GLU HA 1 1
7 13348 1 1 104 GLU HB2 H 11.349 0.414 6.930 1.00 . A A . 104 GLU HB2 1 1
7 13349 1 1 104 GLU HB3 H 13.069 0.181 6.688 1.00 . A A . 104 GLU HB3 1 1
7 13350 1 1 104 GLU HE2 H 10.208 -1.291 6.898 1.00 . A A . 104 GLU HE2 1 1
7 13351 1 1 104 GLU HG2 H 13.355 -0.929 8.749 1.00 . A A . 104 GLU HG2 1 1
7 13352 1 1 104 GLU HG3 H 11.943 -0.183 9.470 1.00 . A A . 104 GLU HG3 1 1
7 13353 1 1 104 GLU N N 11.953 2.846 7.173 1.00 . A A . 104 GLU N 1 1
7 13354 1 1 104 GLU O O 14.577 2.428 9.188 1.00 . A A . 104 GLU O 1 1
7 13355 1 1 104 GLU OE1 O 11.280 -2.735 8.997 1.00 . A A . 104 GLU OE1 1 1
7 13356 1 1 104 GLU OE2 O 11.045 -1.836 6.954 1.00 . A A . 104 GLU OE2 1 1
7 13357 1 1 105 LEU C C 16.520 3.545 7.501 1.00 . A A . 105 LEU C 1 1
7 13358 1 1 105 LEU CA C 16.207 2.151 6.953 1.00 . A A . 105 LEU CA 1 1
7 13359 1 1 105 LEU CB C 16.750 1.907 5.544 1.00 . A A . 105 LEU CB 1 1
7 13360 1 1 105 LEU CD1 C 16.712 3.990 4.124 1.00 . A A . 105 LEU CD1 1 1
7 13361 1 1 105 LEU CD2 C 15.938 1.775 3.160 1.00 . A A . 105 LEU CD2 1 1
7 13362 1 1 105 LEU CG C 16.036 2.648 4.412 1.00 . A A . 105 LEU CG 1 1
7 13363 1 1 105 LEU H H 14.362 1.659 6.119 1.00 . A A . 105 LEU H 1 1
7 13364 1 1 105 LEU HA H 16.666 1.411 7.609 1.00 . A A . 105 LEU HA 1 1
7 13365 1 1 105 LEU HB2 H 17.803 2.187 5.528 1.00 . A A . 105 LEU HB2 1 1
7 13366 1 1 105 LEU HB3 H 16.702 0.837 5.338 1.00 . A A . 105 LEU HB3 1 1
7 13367 1 1 105 LEU HD11 H 16.989 4.467 5.064 1.00 . A A . 105 LEU HD11 1 1
7 13368 1 1 105 LEU HD12 H 17.607 3.824 3.524 1.00 . A A . 105 LEU HD12 1 1
7 13369 1 1 105 LEU HD13 H 16.023 4.634 3.578 1.00 . A A . 105 LEU HD13 1 1
7 13370 1 1 105 LEU HD21 H 16.133 0.736 3.426 1.00 . A A . 105 LEU HD21 1 1
7 13371 1 1 105 LEU HD22 H 14.938 1.859 2.735 1.00 . A A . 105 LEU HD22 1 1
7 13372 1 1 105 LEU HD23 H 16.674 2.106 2.427 1.00 . A A . 105 LEU HD23 1 1
7 13373 1 1 105 LEU HG H 15.017 2.864 4.735 1.00 . A A . 105 LEU HG 1 1
7 13374 1 1 105 LEU N N 14.771 1.932 6.990 1.00 . A A . 105 LEU N 1 1
7 13375 1 1 105 LEU O O 17.646 3.813 7.918 1.00 . A A . 105 LEU O 1 1
7 13376 1 1 106 LYS C C 15.671 5.744 9.499 1.00 . A A . 106 LYS C 1 1
7 13377 1 1 106 LYS CA C 15.658 5.755 7.970 1.00 . A A . 106 LYS CA 1 1
7 13378 1 1 106 LYS CB C 14.584 6.665 7.370 1.00 . A A . 106 LYS CB 1 1
7 13379 1 1 106 LYS CD C 13.594 8.973 7.599 1.00 . A A . 106 LYS CD 1 1
7 13380 1 1 106 LYS CE C 13.921 10.466 7.547 1.00 . A A . 106 LYS CE 1 1
7 13381 1 1 106 LYS CG C 14.871 8.134 7.686 1.00 . A A . 106 LYS CG 1 1
7 13382 1 1 106 LYS H H 14.593 4.170 7.139 1.00 . A A . 106 LYS H 1 1
7 13383 1 1 106 LYS HA H 16.623 6.122 7.619 1.00 . A A . 106 LYS HA 1 1
7 13384 1 1 106 LYS HB2 H 14.543 6.522 6.290 1.00 . A A . 106 LYS HB2 1 1
7 13385 1 1 106 LYS HB3 H 13.606 6.388 7.765 1.00 . A A . 106 LYS HB3 1 1
7 13386 1 1 106 LYS HD2 H 13.028 8.690 6.711 1.00 . A A . 106 LYS HD2 1 1
7 13387 1 1 106 LYS HD3 H 12.959 8.765 8.461 1.00 . A A . 106 LYS HD3 1 1
7 13388 1 1 106 LYS HE2 H 14.624 10.718 8.342 1.00 . A A . 106 LYS HE2 1 1
7 13389 1 1 106 LYS HE3 H 14.410 10.705 6.603 1.00 . A A . 106 LYS HE3 1 1
7 13390 1 1 106 LYS HG2 H 15.298 8.218 8.685 1.00 . A A . 106 LYS HG2 1 1
7 13391 1 1 106 LYS HG3 H 15.613 8.522 6.988 1.00 . A A . 106 LYS HG3 1 1
7 13392 1 1 106 LYS HZ1 H 12.732 11.893 8.493 1.00 . A A . 106 LYS HZ1 1 1
7 13393 1 1 106 LYS HZ3 H 11.867 10.691 7.815 1.00 . A A . 106 LYS HZ3 1 1
7 13394 1 1 106 LYS N N 15.505 4.395 7.481 1.00 . A A . 106 LYS N 1 1
7 13395 1 1 106 LYS NZ N 12.689 11.272 7.692 1.00 . A A . 106 LYS NZ 1 1
7 13396 1 1 106 LYS O O 16.580 6.292 10.121 1.00 . A A . 106 LYS O 1 1
7 13397 1 1 107 HIS C C 15.552 4.017 12.045 1.00 . A A . 107 HIS C 1 1
7 13398 1 1 107 HIS CA C 14.533 5.024 11.508 1.00 . A A . 107 HIS CA 1 1
7 13399 1 1 107 HIS CB C 13.097 4.688 11.916 1.00 . A A . 107 HIS CB 1 1
7 13400 1 1 107 HIS CD2 C 12.250 7.040 11.152 1.00 . A A . 107 HIS CD2 1 1
7 13401 1 1 107 HIS CE1 C 10.313 7.020 12.169 1.00 . A A . 107 HIS CE1 1 1
7 13402 1 1 107 HIS CG C 12.142 5.854 11.816 1.00 . A A . 107 HIS CG 1 1
7 13403 1 1 107 HIS H H 13.915 4.670 9.551 1.00 . A A . 107 HIS H 1 1
7 13404 1 1 107 HIS HA H 14.768 6.012 11.903 1.00 . A A . 107 HIS HA 1 1
7 13405 1 1 107 HIS HB2 H 12.731 3.877 11.287 1.00 . A A . 107 HIS HB2 1 1
7 13406 1 1 107 HIS HB3 H 13.098 4.321 12.942 1.00 . A A . 107 HIS HB3 1 1
7 13407 1 1 107 HIS HD1 H 10.535 5.140 13.017 1.00 . A A . 107 HIS HD1 1 1
7 13408 1 1 107 HIS HD2 H 13.101 7.357 10.548 1.00 . A A . 107 HIS HD2 1 1
7 13409 1 1 107 HIS HE1 H 9.330 7.333 12.520 1.00 . A A . 107 HIS HE1 1 1
7 13410 1 1 107 HIS N N 14.651 5.114 10.063 1.00 . A A . 107 HIS N 1 1
7 13411 1 1 107 HIS ND1 N 10.910 5.871 12.447 1.00 . A A . 107 HIS ND1 1 1
7 13412 1 1 107 HIS NE2 N 11.145 7.743 11.365 1.00 . A A . 107 HIS NE2 1 1
7 13413 1 1 107 HIS O O 15.830 3.988 13.243 1.00 . A A . 107 HIS O 1 1
7 13414 1 1 108 VAL C C 18.279 2.896 12.127 1.00 . A A . 108 VAL C 1 1
7 13415 1 1 108 VAL CA C 17.065 2.210 11.498 1.00 . A A . 108 VAL CA 1 1
7 13416 1 1 108 VAL CB C 17.423 1.360 10.278 1.00 . A A . 108 VAL CB 1 1
7 13417 1 1 108 VAL CG1 C 18.592 1.976 9.506 1.00 . A A . 108 VAL CG1 1 1
7 13418 1 1 108 VAL CG2 C 17.734 -0.081 10.686 1.00 . A A . 108 VAL CG2 1 1
7 13419 1 1 108 VAL H H 15.850 3.247 10.160 1.00 . A A . 108 VAL H 1 1
7 13420 1 1 108 VAL HA H 16.606 1.558 12.241 1.00 . A A . 108 VAL HA 1 1
7 13421 1 1 108 VAL HB H 16.557 1.342 9.616 1.00 . A A . 108 VAL HB 1 1
7 13422 1 1 108 VAL HG11 H 18.440 1.826 8.437 1.00 . A A . 108 VAL HG11 1 1
7 13423 1 1 108 VAL HG12 H 18.647 3.043 9.719 1.00 . A A . 108 VAL HG12 1 1
7 13424 1 1 108 VAL HG13 H 19.522 1.496 9.811 1.00 . A A . 108 VAL HG13 1 1
7 13425 1 1 108 VAL HG21 H 17.135 -0.766 10.085 1.00 . A A . 108 VAL HG21 1 1
7 13426 1 1 108 VAL HG22 H 18.792 -0.285 10.523 1.00 . A A . 108 VAL HG22 1 1
7 13427 1 1 108 VAL HG23 H 17.495 -0.220 11.740 1.00 . A A . 108 VAL HG23 1 1
7 13428 1 1 108 VAL N N 16.082 3.216 11.132 1.00 . A A . 108 VAL N 1 1
7 13429 1 1 108 VAL O O 19.066 2.256 12.824 1.00 . A A . 108 VAL O 1 1
7 13430 1 1 109 LEU C C 19.427 4.971 13.919 1.00 . A A . 109 LEU C 1 1
7 13431 1 1 109 LEU CA C 19.500 4.967 12.391 1.00 . A A . 109 LEU CA 1 1
7 13432 1 1 109 LEU CB C 19.515 6.367 11.772 1.00 . A A . 109 LEU CB 1 1
7 13433 1 1 109 LEU CD1 C 19.325 7.609 9.586 1.00 . A A . 109 LEU CD1 1 1
7 13434 1 1 109 LEU CD2 C 21.530 6.559 10.269 1.00 . A A . 109 LEU CD2 1 1
7 13435 1 1 109 LEU CG C 20.005 6.456 10.326 1.00 . A A . 109 LEU CG 1 1
7 13436 1 1 109 LEU H H 17.750 4.701 11.292 1.00 . A A . 109 LEU H 1 1
7 13437 1 1 109 LEU HA H 20.423 4.472 12.089 1.00 . A A . 109 LEU HA 1 1
7 13438 1 1 109 LEU HB2 H 18.504 6.774 11.818 1.00 . A A . 109 LEU HB2 1 1
7 13439 1 1 109 LEU HB3 H 20.145 7.008 12.389 1.00 . A A . 109 LEU HB3 1 1
7 13440 1 1 109 LEU HD11 H 18.389 7.861 10.087 1.00 . A A . 109 LEU HD11 1 1
7 13441 1 1 109 LEU HD12 H 19.982 8.479 9.586 1.00 . A A . 109 LEU HD12 1 1
7 13442 1 1 109 LEU HD13 H 19.118 7.310 8.558 1.00 . A A . 109 LEU HD13 1 1
7 13443 1 1 109 LEU HD21 H 21.958 5.562 10.155 1.00 . A A . 109 LEU HD21 1 1
7 13444 1 1 109 LEU HD22 H 21.821 7.178 9.420 1.00 . A A . 109 LEU HD22 1 1
7 13445 1 1 109 LEU HD23 H 21.898 7.009 11.191 1.00 . A A . 109 LEU HD23 1 1
7 13446 1 1 109 LEU HG H 19.725 5.535 9.813 1.00 . A A . 109 LEU HG 1 1
7 13447 1 1 109 LEU N N 18.394 4.188 11.859 1.00 . A A . 109 LEU N 1 1
7 13448 1 1 109 LEU O O 20.438 5.168 14.591 1.00 . A A . 109 LEU O 1 1
7 13449 1 1 110 THR C C 17.771 3.292 16.339 1.00 . A A . 110 THR C 1 1
7 13450 1 1 110 THR CA C 18.005 4.726 15.860 1.00 . A A . 110 THR CA 1 1
7 13451 1 1 110 THR CB C 16.844 5.670 16.178 1.00 . A A . 110 THR CB 1 1
7 13452 1 1 110 THR CG2 C 16.145 5.316 17.493 1.00 . A A . 110 THR CG2 1 1
7 13453 1 1 110 THR H H 17.405 4.591 13.869 1.00 . A A . 110 THR H 1 1
7 13454 1 1 110 THR HA H 18.910 5.084 16.350 1.00 . A A . 110 THR HA 1 1
7 13455 1 1 110 THR HB H 16.131 5.701 15.355 1.00 . A A . 110 THR HB 1 1
7 13456 1 1 110 THR HG1 H 17.901 7.272 15.614 1.00 . A A . 110 THR HG1 1 1
7 13457 1 1 110 THR HG21 H 15.628 6.195 17.877 1.00 . A A . 110 THR HG21 1 1
7 13458 1 1 110 THR HG22 H 15.424 4.517 17.318 1.00 . A A . 110 THR HG22 1 1
7 13459 1 1 110 THR HG23 H 16.886 4.983 18.220 1.00 . A A . 110 THR HG23 1 1
7 13460 1 1 110 THR N N 18.222 4.750 14.423 1.00 . A A . 110 THR N 1 1
7 13461 1 1 110 THR O O 17.674 3.043 17.540 1.00 . A A . 110 THR O 1 1
7 13462 1 1 110 THR OG1 O 17.475 6.919 16.446 1.00 . A A . 110 THR OG1 1 1
7 13463 1 1 111 SER C C 18.759 0.355 16.214 1.00 . A A . 111 SER C 1 1
7 13464 1 1 111 SER CA C 17.469 0.983 15.685 1.00 . A A . 111 SER CA 1 1
7 13465 1 1 111 SER CB C 16.973 0.220 14.455 1.00 . A A . 111 SER CB 1 1
7 13466 1 1 111 SER H H 17.769 2.597 14.402 1.00 . A A . 111 SER H 1 1
7 13467 1 1 111 SER HA H 16.695 0.975 16.453 1.00 . A A . 111 SER HA 1 1
7 13468 1 1 111 SER HB2 H 16.106 0.731 14.036 1.00 . A A . 111 SER HB2 1 1
7 13469 1 1 111 SER HB3 H 17.747 0.225 13.688 1.00 . A A . 111 SER HB3 1 1
7 13470 1 1 111 SER HG H 17.386 -1.736 14.550 1.00 . A A . 111 SER HG 1 1
7 13471 1 1 111 SER N N 17.689 2.386 15.376 1.00 . A A . 111 SER N 1 1
7 13472 1 1 111 SER O O 18.783 -0.825 16.560 1.00 . A A . 111 SER O 1 1
7 13473 1 1 111 SER OG O 16.624 -1.126 14.767 1.00 . A A . 111 SER OG 1 1
7 13474 1 1 112 ILE C C 20.891 -0.121 18.011 1.00 . A A . 112 ILE C 1 1
7 13475 1 1 112 ILE CA C 21.092 0.712 16.744 1.00 . A A . 112 ILE CA 1 1
7 13476 1 1 112 ILE CB C 22.047 1.893 16.930 1.00 . A A . 112 ILE CB 1 1
7 13477 1 1 112 ILE CD1 C 21.752 2.113 14.435 1.00 . A A . 112 ILE CD1 1 1
7 13478 1 1 112 ILE CG1 C 21.952 2.865 15.752 1.00 . A A . 112 ILE CG1 1 1
7 13479 1 1 112 ILE CG2 C 23.480 1.408 17.158 1.00 . A A . 112 ILE CG2 1 1
7 13480 1 1 112 ILE H H 19.773 2.131 15.980 1.00 . A A . 112 ILE H 1 1
7 13481 1 1 112 ILE HA H 21.519 0.070 15.973 1.00 . A A . 112 ILE HA 1 1
7 13482 1 1 112 ILE HB H 21.745 2.439 17.824 1.00 . A A . 112 ILE HB 1 1
7 13483 1 1 112 ILE HD11 H 22.151 2.708 13.613 1.00 . A A . 112 ILE HD11 1 1
7 13484 1 1 112 ILE HD12 H 22.275 1.158 14.479 1.00 . A A . 112 ILE HD12 1 1
7 13485 1 1 112 ILE HD13 H 20.688 1.939 14.274 1.00 . A A . 112 ILE HD13 1 1
7 13486 1 1 112 ILE HG12 H 21.122 3.554 15.912 1.00 . A A . 112 ILE HG12 1 1
7 13487 1 1 112 ILE HG13 H 22.859 3.467 15.698 1.00 . A A . 112 ILE HG13 1 1
7 13488 1 1 112 ILE HG21 H 23.583 1.048 18.182 1.00 . A A . 112 ILE HG21 1 1
7 13489 1 1 112 ILE HG22 H 23.705 0.598 16.464 1.00 . A A . 112 ILE HG22 1 1
7 13490 1 1 112 ILE HG23 H 24.173 2.233 16.991 1.00 . A A . 112 ILE HG23 1 1
7 13491 1 1 112 ILE N N 19.801 1.172 16.262 1.00 . A A . 112 ILE N 1 1
7 13492 1 1 112 ILE O O 19.811 -0.110 18.601 1.00 . A A . 112 ILE O 1 1
7 13493 1 1 113 GLY C C 23.173 -2.501 19.709 1.00 . A A . 113 GLY C 1 1
7 13494 1 1 113 GLY CA C 21.900 -1.662 19.580 1.00 . A A . 113 GLY CA 1 1
7 13495 1 1 113 GLY H H 22.822 -0.828 17.908 1.00 . A A . 113 GLY H 1 1
7 13496 1 1 113 GLY HA2 H 21.781 -1.037 20.465 1.00 . A A . 113 GLY HA2 1 1
7 13497 1 1 113 GLY HA3 H 21.031 -2.317 19.532 1.00 . A A . 113 GLY HA3 1 1
7 13498 1 1 113 GLY N N 21.947 -0.824 18.393 1.00 . A A . 113 GLY N 1 1
7 13499 1 1 113 GLY O O 24.117 -2.327 18.940 1.00 . A A . 113 GLY O 1 1
7 13500 1 1 114 GLU C C 24.161 -5.555 20.121 1.00 . A A . 114 GLU C 1 1
7 13501 1 1 114 GLU CA C 24.298 -4.262 20.927 1.00 . A A . 114 GLU CA 1 1
7 13502 1 1 114 GLU CB C 24.455 -4.561 22.419 1.00 . A A . 114 GLU CB 1 1
7 13503 1 1 114 GLU CD C 22.927 -2.953 23.619 1.00 . A A . 114 GLU CD 1 1
7 13504 1 1 114 GLU CG C 24.376 -3.276 23.247 1.00 . A A . 114 GLU CG 1 1
7 13505 1 1 114 GLU H H 22.385 -3.530 21.308 1.00 . A A . 114 GLU H 1 1
7 13506 1 1 114 GLU HA H 25.166 -3.701 20.582 1.00 . A A . 114 GLU HA 1 1
7 13507 1 1 114 GLU HB2 H 23.676 -5.253 22.739 1.00 . A A . 114 GLU HB2 1 1
7 13508 1 1 114 GLU HB3 H 25.411 -5.053 22.596 1.00 . A A . 114 GLU HB3 1 1
7 13509 1 1 114 GLU HE2 H 21.391 -3.678 24.432 1.00 . A A . 114 GLU HE2 1 1
7 13510 1 1 114 GLU HG2 H 24.972 -3.386 24.153 1.00 . A A . 114 GLU HG2 1 1
7 13511 1 1 114 GLU HG3 H 24.804 -2.448 22.682 1.00 . A A . 114 GLU HG3 1 1
7 13512 1 1 114 GLU N N 23.157 -3.395 20.687 1.00 . A A . 114 GLU N 1 1
7 13513 1 1 114 GLU O O 24.872 -5.755 19.137 1.00 . A A . 114 GLU O 1 1
7 13514 1 1 114 GLU OE1 O 22.362 -1.971 23.114 1.00 . A A . 114 GLU OE1 1 1
7 13515 1 1 114 GLU OE2 O 22.387 -3.763 24.465 1.00 . A A . 114 GLU OE2 1 1
7 13516 1 1 115 LYS C C 22.422 -7.403 18.508 1.00 . A A . 115 LYS C 1 1
7 13517 1 1 115 LYS CA C 23.002 -7.666 19.899 1.00 . A A . 115 LYS CA 1 1
7 13518 1 1 115 LYS CB C 22.129 -8.573 20.768 1.00 . A A . 115 LYS CB 1 1
7 13519 1 1 115 LYS CD C 22.323 -10.443 19.087 1.00 . A A . 115 LYS CD 1 1
7 13520 1 1 115 LYS CE C 22.812 -11.646 19.897 1.00 . A A . 115 LYS CE 1 1
7 13521 1 1 115 LYS CG C 21.362 -9.582 19.910 1.00 . A A . 115 LYS CG 1 1
7 13522 1 1 115 LYS H H 22.667 -6.228 21.368 1.00 . A A . 115 LYS H 1 1
7 13523 1 1 115 LYS HA H 23.966 -8.162 19.783 1.00 . A A . 115 LYS HA 1 1
7 13524 1 1 115 LYS HB2 H 22.751 -9.102 21.489 1.00 . A A . 115 LYS HB2 1 1
7 13525 1 1 115 LYS HB3 H 21.425 -7.968 21.339 1.00 . A A . 115 LYS HB3 1 1
7 13526 1 1 115 LYS HD2 H 21.823 -10.789 18.182 1.00 . A A . 115 LYS HD2 1 1
7 13527 1 1 115 LYS HD3 H 23.175 -9.843 18.771 1.00 . A A . 115 LYS HD3 1 1
7 13528 1 1 115 LYS HE2 H 23.381 -11.303 20.761 1.00 . A A . 115 LYS HE2 1 1
7 13529 1 1 115 LYS HE3 H 21.958 -12.206 20.279 1.00 . A A . 115 LYS HE3 1 1
7 13530 1 1 115 LYS HG2 H 20.753 -10.221 20.550 1.00 . A A . 115 LYS HG2 1 1
7 13531 1 1 115 LYS HG3 H 20.680 -9.055 19.244 1.00 . A A . 115 LYS HG3 1 1
7 13532 1 1 115 LYS HZ1 H 23.329 -13.487 19.070 1.00 . A A . 115 LYS HZ1 1 1
7 13533 1 1 115 LYS HZ3 H 24.619 -12.541 19.372 1.00 . A A . 115 LYS HZ3 1 1
7 13534 1 1 115 LYS N N 23.242 -6.398 20.567 1.00 . A A . 115 LYS N 1 1
7 13535 1 1 115 LYS NZ N 23.655 -12.527 19.058 1.00 . A A . 115 LYS NZ 1 1
7 13536 1 1 115 LYS O O 21.246 -7.068 18.375 1.00 . A A . 115 LYS O 1 1
7 13537 1 1 116 LEU C C 23.704 -8.230 15.205 1.00 . A A . 116 LEU C 1 1
7 13538 1 1 116 LEU CA C 22.861 -7.350 16.130 1.00 . A A . 116 LEU CA 1 1
7 13539 1 1 116 LEU CB C 22.916 -5.861 15.781 1.00 . A A . 116 LEU CB 1 1
7 13540 1 1 116 LEU CD1 C 21.910 -3.579 16.153 1.00 . A A . 116 LEU CD1 1 1
7 13541 1 1 116 LEU CD2 C 20.617 -5.350 14.878 1.00 . A A . 116 LEU CD2 1 1
7 13542 1 1 116 LEU CG C 21.622 -5.073 15.998 1.00 . A A . 116 LEU CG 1 1
7 13543 1 1 116 LEU H H 24.229 -7.839 17.623 1.00 . A A . 116 LEU H 1 1
7 13544 1 1 116 LEU HA H 21.820 -7.662 16.048 1.00 . A A . 116 LEU HA 1 1
7 13545 1 1 116 LEU HB2 H 23.704 -5.398 16.374 1.00 . A A . 116 LEU HB2 1 1
7 13546 1 1 116 LEU HB3 H 23.206 -5.764 14.735 1.00 . A A . 116 LEU HB3 1 1
7 13547 1 1 116 LEU HD11 H 21.510 -3.041 15.294 1.00 . A A . 116 LEU HD11 1 1
7 13548 1 1 116 LEU HD12 H 21.438 -3.210 17.064 1.00 . A A . 116 LEU HD12 1 1
7 13549 1 1 116 LEU HD13 H 22.987 -3.420 16.212 1.00 . A A . 116 LEU HD13 1 1
7 13550 1 1 116 LEU HD21 H 20.621 -6.414 14.642 1.00 . A A . 116 LEU HD21 1 1
7 13551 1 1 116 LEU HD22 H 19.620 -5.054 15.204 1.00 . A A . 116 LEU HD22 1 1
7 13552 1 1 116 LEU HD23 H 20.894 -4.780 13.992 1.00 . A A . 116 LEU HD23 1 1
7 13553 1 1 116 LEU HG H 21.168 -5.412 16.929 1.00 . A A . 116 LEU HG 1 1
7 13554 1 1 116 LEU N N 23.274 -7.566 17.506 1.00 . A A . 116 LEU N 1 1
7 13555 1 1 116 LEU O O 24.932 -8.217 15.279 1.00 . A A . 116 LEU O 1 1
7 13556 1 1 117 THR C C 22.890 -9.947 12.109 1.00 . A A . 117 THR C 1 1
7 13557 1 1 117 THR CA C 23.682 -9.857 13.416 1.00 . A A . 117 THR CA 1 1
7 13558 1 1 117 THR CB C 23.879 -11.211 14.101 1.00 . A A . 117 THR CB 1 1
7 13559 1 1 117 THR CG2 C 24.948 -11.163 15.195 1.00 . A A . 117 THR CG2 1 1
7 13560 1 1 117 THR H H 22.013 -8.977 14.300 1.00 . A A . 117 THR H 1 1
7 13561 1 1 117 THR HA H 24.653 -9.427 13.172 1.00 . A A . 117 THR HA 1 1
7 13562 1 1 117 THR HB H 24.105 -11.988 13.370 1.00 . A A . 117 THR HB 1 1
7 13563 1 1 117 THR HG1 H 22.233 -12.272 14.511 1.00 . A A . 117 THR HG1 1 1
7 13564 1 1 117 THR HG21 H 25.376 -12.157 15.328 1.00 . A A . 117 THR HG21 1 1
7 13565 1 1 117 THR HG22 H 25.733 -10.465 14.906 1.00 . A A . 117 THR HG22 1 1
7 13566 1 1 117 THR HG23 H 24.496 -10.834 16.130 1.00 . A A . 117 THR HG23 1 1
7 13567 1 1 117 THR N N 23.012 -8.973 14.354 1.00 . A A . 117 THR N 1 1
7 13568 1 1 117 THR O O 21.749 -9.493 12.038 1.00 . A A . 117 THR O 1 1
7 13569 1 1 117 THR OG1 O 22.663 -11.421 14.812 1.00 . A A . 117 THR OG1 1 1
7 13570 1 1 118 ASP C C 22.258 -12.078 9.718 1.00 . A A . 118 ASP C 1 1
7 13571 1 1 118 ASP CA C 22.897 -10.691 9.808 1.00 . A A . 118 ASP CA 1 1
7 13572 1 1 118 ASP CB C 23.924 -10.569 8.680 1.00 . A A . 118 ASP CB 1 1
7 13573 1 1 118 ASP CG C 24.151 -9.148 8.163 1.00 . A A . 118 ASP CG 1 1
7 13574 1 1 118 ASP H H 24.455 -10.902 11.174 1.00 . A A . 118 ASP H 1 1
7 13575 1 1 118 ASP HA H 22.162 -9.888 9.749 1.00 . A A . 118 ASP HA 1 1
7 13576 1 1 118 ASP HB2 H 24.875 -10.969 9.031 1.00 . A A . 118 ASP HB2 1 1
7 13577 1 1 118 ASP HB3 H 23.603 -11.196 7.848 1.00 . A A . 118 ASP HB3 1 1
7 13578 1 1 118 ASP HD2 H 24.250 -7.344 8.694 1.00 . A A . 118 ASP HD2 1 1
7 13579 1 1 118 ASP N N 23.527 -10.536 11.108 1.00 . A A . 118 ASP N 1 1
7 13580 1 1 118 ASP O O 21.441 -12.333 8.835 1.00 . A A . 118 ASP O 1 1
7 13581 1 1 118 ASP OD1 O 24.590 -8.946 7.021 1.00 . A A . 118 ASP OD1 1 1
7 13582 1 1 118 ASP OD2 O 23.854 -8.210 8.998 1.00 . A A . 118 ASP OD2 1 1
7 13583 1 1 119 ALA C C 20.808 -14.303 11.451 1.00 . A A . 119 ALA C 1 1
7 13584 1 1 119 ALA CA C 22.130 -14.293 10.681 1.00 . A A . 119 ALA CA 1 1
7 13585 1 1 119 ALA CB C 23.172 -15.227 11.300 1.00 . A A . 119 ALA CB 1 1
7 13586 1 1 119 ALA H H 23.319 -12.723 11.360 1.00 . A A . 119 ALA H 1 1
7 13587 1 1 119 ALA HA H 21.945 -14.605 9.654 1.00 . A A . 119 ALA HA 1 1
7 13588 1 1 119 ALA HB1 H 22.667 -16.053 11.801 1.00 . A A . 119 ALA HB1 1 1
7 13589 1 1 119 ALA HB2 H 23.819 -15.619 10.516 1.00 . A A . 119 ALA HB2 1 1
7 13590 1 1 119 ALA HB3 H 23.771 -14.674 12.023 1.00 . A A . 119 ALA HB3 1 1
7 13591 1 1 119 ALA N N 22.654 -12.938 10.645 1.00 . A A . 119 ALA N 1 1
7 13592 1 1 119 ALA O O 20.254 -15.366 11.727 1.00 . A A . 119 ALA O 1 1
7 13593 1 1 120 GLU C C 18.056 -13.962 11.990 1.00 . A A . 120 GLU C 1 1
7 13594 1 1 120 GLU CA C 19.093 -12.964 12.509 1.00 . A A . 120 GLU CA 1 1
7 13595 1 1 120 GLU CB C 18.566 -11.531 12.421 1.00 . A A . 120 GLU CB 1 1
7 13596 1 1 120 GLU CD C 18.462 -9.285 13.565 1.00 . A A . 120 GLU CD 1 1
7 13597 1 1 120 GLU CG C 19.068 -10.690 13.597 1.00 . A A . 120 GLU CG 1 1
7 13598 1 1 120 GLU H H 20.796 -12.247 11.548 1.00 . A A . 120 GLU H 1 1
7 13599 1 1 120 GLU HA H 19.339 -13.192 13.546 1.00 . A A . 120 GLU HA 1 1
7 13600 1 1 120 GLU HB2 H 18.887 -11.078 11.483 1.00 . A A . 120 GLU HB2 1 1
7 13601 1 1 120 GLU HB3 H 17.476 -11.539 12.415 1.00 . A A . 120 GLU HB3 1 1
7 13602 1 1 120 GLU HE2 H 16.965 -8.416 12.824 1.00 . A A . 120 GLU HE2 1 1
7 13603 1 1 120 GLU HG2 H 18.809 -11.180 14.536 1.00 . A A . 120 GLU HG2 1 1
7 13604 1 1 120 GLU HG3 H 20.155 -10.622 13.562 1.00 . A A . 120 GLU HG3 1 1
7 13605 1 1 120 GLU N N 20.340 -13.107 11.776 1.00 . A A . 120 GLU N 1 1
7 13606 1 1 120 GLU O O 17.385 -14.630 12.775 1.00 . A A . 120 GLU O 1 1
7 13607 1 1 120 GLU OE1 O 18.725 -8.475 14.466 1.00 . A A . 120 GLU OE1 1 1
7 13608 1 1 120 GLU OE2 O 17.694 -9.046 12.556 1.00 . A A . 120 GLU OE2 1 1
7 13609 1 1 121 LEU C C 17.756 -16.178 9.541 1.00 . A A . 121 LEU C 1 1
7 13610 1 1 121 LEU CA C 17.012 -14.936 10.037 1.00 . A A . 121 LEU CA 1 1
7 13611 1 1 121 LEU CB C 16.227 -14.211 8.942 1.00 . A A . 121 LEU CB 1 1
7 13612 1 1 121 LEU CD1 C 16.248 -13.537 6.512 1.00 . A A . 121 LEU CD1 1 1
7 13613 1 1 121 LEU CD2 C 17.625 -12.245 8.206 1.00 . A A . 121 LEU CD2 1 1
7 13614 1 1 121 LEU CG C 17.059 -13.610 7.807 1.00 . A A . 121 LEU CG 1 1
7 13615 1 1 121 LEU H H 18.506 -13.484 10.039 1.00 . A A . 121 LEU H 1 1
7 13616 1 1 121 LEU HA H 16.295 -15.244 10.798 1.00 . A A . 121 LEU HA 1 1
7 13617 1 1 121 LEU HB2 H 15.513 -14.912 8.510 1.00 . A A . 121 LEU HB2 1 1
7 13618 1 1 121 LEU HB3 H 15.649 -13.412 9.405 1.00 . A A . 121 LEU HB3 1 1
7 13619 1 1 121 LEU HD11 H 16.497 -14.389 5.879 1.00 . A A . 121 LEU HD11 1 1
7 13620 1 1 121 LEU HD12 H 15.184 -13.558 6.748 1.00 . A A . 121 LEU HD12 1 1
7 13621 1 1 121 LEU HD13 H 16.485 -12.612 5.986 1.00 . A A . 121 LEU HD13 1 1
7 13622 1 1 121 LEU HD21 H 17.422 -12.062 9.261 1.00 . A A . 121 LEU HD21 1 1
7 13623 1 1 121 LEU HD22 H 18.702 -12.235 8.037 1.00 . A A . 121 LEU HD22 1 1
7 13624 1 1 121 LEU HD23 H 17.156 -11.467 7.605 1.00 . A A . 121 LEU HD23 1 1
7 13625 1 1 121 LEU HG H 17.907 -14.268 7.619 1.00 . A A . 121 LEU HG 1 1
7 13626 1 1 121 LEU N N 17.957 -14.031 10.670 1.00 . A A . 121 LEU N 1 1
7 13627 1 1 121 LEU O O 17.183 -17.264 9.476 1.00 . A A . 121 LEU O 1 1
7 13628 1 1 122 GLU C C 20.512 -17.793 9.888 1.00 . A A . 122 GLU C 1 1
7 13629 1 1 122 GLU CA C 19.850 -17.065 8.717 1.00 . A A . 122 GLU CA 1 1
7 13630 1 1 122 GLU CB C 20.897 -16.556 7.725 1.00 . A A . 122 GLU CB 1 1
7 13631 1 1 122 GLU CD C 20.615 -17.864 5.588 1.00 . A A . 122 GLU CD 1 1
7 13632 1 1 122 GLU CG C 20.340 -16.538 6.300 1.00 . A A . 122 GLU CG 1 1
7 13633 1 1 122 GLU H H 19.480 -15.089 9.262 1.00 . A A . 122 GLU H 1 1
7 13634 1 1 122 GLU HA H 19.167 -17.739 8.201 1.00 . A A . 122 GLU HA 1 1
7 13635 1 1 122 GLU HB2 H 21.213 -15.552 8.008 1.00 . A A . 122 GLU HB2 1 1
7 13636 1 1 122 GLU HB3 H 21.781 -17.192 7.766 1.00 . A A . 122 GLU HB3 1 1
7 13637 1 1 122 GLU HE2 H 21.361 -17.556 3.886 1.00 . A A . 122 GLU HE2 1 1
7 13638 1 1 122 GLU HG2 H 19.266 -16.352 6.328 1.00 . A A . 122 GLU HG2 1 1
7 13639 1 1 122 GLU HG3 H 20.791 -15.720 5.740 1.00 . A A . 122 GLU HG3 1 1
7 13640 1 1 122 GLU N N 19.021 -15.975 9.205 1.00 . A A . 122 GLU N 1 1
7 13641 1 1 122 GLU O O 21.660 -17.512 10.230 1.00 . A A . 122 GLU O 1 1
7 13642 1 1 122 GLU OE1 O 20.926 -18.868 6.245 1.00 . A A . 122 GLU OE1 1 1
7 13643 1 1 122 GLU OE2 O 20.494 -17.828 4.304 1.00 . A A . 122 GLU OE2 1 1
7 13644 1 1 123 HIS C C 21.426 -20.366 11.140 1.00 . A A . 123 HIS C 1 1
7 13645 1 1 123 HIS CA C 20.261 -19.486 11.597 1.00 . A A . 123 HIS CA 1 1
7 13646 1 1 123 HIS CB C 19.134 -20.288 12.250 1.00 . A A . 123 HIS CB 1 1
7 13647 1 1 123 HIS CD2 C 17.437 -18.462 13.036 1.00 . A A . 123 HIS CD2 1 1
7 13648 1 1 123 HIS CE1 C 15.717 -19.102 11.844 1.00 . A A . 123 HIS CE1 1 1
7 13649 1 1 123 HIS CG C 17.815 -19.555 12.313 1.00 . A A . 123 HIS CG 1 1
7 13650 1 1 123 HIS H H 18.828 -18.939 10.188 1.00 . A A . 123 HIS H 1 1
7 13651 1 1 123 HIS HA H 20.626 -18.768 12.331 1.00 . A A . 123 HIS HA 1 1
7 13652 1 1 123 HIS HB2 H 18.995 -21.217 11.698 1.00 . A A . 123 HIS HB2 1 1
7 13653 1 1 123 HIS HB3 H 19.435 -20.561 13.262 1.00 . A A . 123 HIS HB3 1 1
7 13654 1 1 123 HIS HD1 H 16.668 -20.709 10.940 1.00 . A A . 123 HIS HD1 1 1
7 13655 1 1 123 HIS HD2 H 18.068 -17.907 13.729 1.00 . A A . 123 HIS HD2 1 1
7 13656 1 1 123 HIS HE1 H 14.714 -19.139 11.418 1.00 . A A . 123 HIS HE1 1 1
7 13657 1 1 123 HIS N N 19.761 -18.716 10.472 1.00 . A A . 123 HIS N 1 1
7 13658 1 1 123 HIS ND1 N 16.710 -19.936 11.572 1.00 . A A . 123 HIS ND1 1 1
7 13659 1 1 123 HIS NE2 N 16.169 -18.189 12.751 1.00 . A A . 123 HIS NE2 1 1
7 13660 1 1 123 HIS O O 22.197 -20.859 11.962 1.00 . A A . 123 HIS O 1 1
7 13661 1 1 124 HIS C C 23.912 -20.611 9.374 1.00 . A A . 124 HIS C 1 1
7 13662 1 1 124 HIS CA C 22.577 -21.347 9.252 1.00 . A A . 124 HIS CA 1 1
7 13663 1 1 124 HIS CB C 22.241 -21.732 7.810 1.00 . A A . 124 HIS CB 1 1
7 13664 1 1 124 HIS CD2 C 20.094 -23.189 8.124 1.00 . A A . 124 HIS CD2 1 1
7 13665 1 1 124 HIS CE1 C 20.796 -25.000 7.116 1.00 . A A . 124 HIS CE1 1 1
7 13666 1 1 124 HIS CG C 21.365 -22.956 7.688 1.00 . A A . 124 HIS CG 1 1
7 13667 1 1 124 HIS H H 20.888 -20.131 9.167 1.00 . A A . 124 HIS H 1 1
7 13668 1 1 124 HIS HA H 22.623 -22.265 9.838 1.00 . A A . 124 HIS HA 1 1
7 13669 1 1 124 HIS HB2 H 21.742 -20.892 7.327 1.00 . A A . 124 HIS HB2 1 1
7 13670 1 1 124 HIS HB3 H 23.169 -21.906 7.265 1.00 . A A . 124 HIS HB3 1 1
7 13671 1 1 124 HIS HD1 H 22.674 -24.262 6.631 1.00 . A A . 124 HIS HD1 1 1
7 13672 1 1 124 HIS HD2 H 19.466 -22.481 8.665 1.00 . A A . 124 HIS HD2 1 1
7 13673 1 1 124 HIS HE1 H 20.817 -26.011 6.708 1.00 . A A . 124 HIS HE1 1 1
7 13674 1 1 124 HIS N N 21.519 -20.536 9.829 1.00 . A A . 124 HIS N 1 1
7 13675 1 1 124 HIS ND1 N 21.781 -24.116 7.058 1.00 . A A . 124 HIS ND1 1 1
7 13676 1 1 124 HIS NE2 N 19.751 -24.424 7.777 1.00 . A A . 124 HIS NE2 1 1
7 13677 1 1 124 HIS O O 23.965 -19.388 9.250 1.00 . A A . 124 HIS O 1 1
7 13678 1 1 125 HIS C C 26.961 -20.741 8.382 1.00 . A A . 125 HIS C 1 1
7 13679 1 1 125 HIS CA C 26.291 -20.823 9.755 1.00 . A A . 125 HIS CA 1 1
7 13680 1 1 125 HIS CB C 27.114 -21.621 10.769 1.00 . A A . 125 HIS CB 1 1
7 13681 1 1 125 HIS CD2 C 28.761 -23.430 9.849 1.00 . A A . 125 HIS CD2 1 1
7 13682 1 1 125 HIS CE1 C 27.352 -25.098 9.720 1.00 . A A . 125 HIS CE1 1 1
7 13683 1 1 125 HIS CG C 27.546 -22.981 10.276 1.00 . A A . 125 HIS CG 1 1
7 13684 1 1 125 HIS H H 24.908 -22.380 9.715 1.00 . A A . 125 HIS H 1 1
7 13685 1 1 125 HIS HA H 26.165 -19.815 10.149 1.00 . A A . 125 HIS HA 1 1
7 13686 1 1 125 HIS HB2 H 28.000 -21.044 11.036 1.00 . A A . 125 HIS HB2 1 1
7 13687 1 1 125 HIS HB3 H 26.528 -21.745 11.680 1.00 . A A . 125 HIS HB3 1 1
7 13688 1 1 125 HIS HD1 H 25.707 -24.045 10.423 1.00 . A A . 125 HIS HD1 1 1
7 13689 1 1 125 HIS HD2 H 29.675 -22.838 9.792 1.00 . A A . 125 HIS HD2 1 1
7 13690 1 1 125 HIS HE1 H 26.945 -26.093 9.536 1.00 . A A . 125 HIS HE1 1 1
7 13691 1 1 125 HIS N N 24.959 -21.386 9.615 1.00 . A A . 125 HIS N 1 1
7 13692 1 1 125 HIS ND1 N 26.678 -24.055 10.182 1.00 . A A . 125 HIS ND1 1 1
7 13693 1 1 125 HIS NE2 N 28.643 -24.709 9.515 1.00 . A A . 125 HIS NE2 1 1
7 13694 1 1 125 HIS O O 27.130 -21.757 7.708 1.00 . A A . 125 HIS O 1 1
7 13695 1 1 126 HIS C C 29.069 -18.243 6.887 1.00 . A A . 126 HIS C 1 1
7 13696 1 1 126 HIS CA C 27.970 -19.295 6.727 1.00 . A A . 126 HIS CA 1 1
7 13697 1 1 126 HIS CB C 26.942 -18.920 5.658 1.00 . A A . 126 HIS CB 1 1
7 13698 1 1 126 HIS CD2 C 28.495 -19.571 3.659 1.00 . A A . 126 HIS CD2 1 1
7 13699 1 1 126 HIS CE1 C 27.742 -18.129 2.196 1.00 . A A . 126 HIS CE1 1 1
7 13700 1 1 126 HIS CG C 27.508 -18.847 4.260 1.00 . A A . 126 HIS CG 1 1
7 13701 1 1 126 HIS H H 27.181 -18.703 8.561 1.00 . A A . 126 HIS H 1 1
7 13702 1 1 126 HIS HA H 28.424 -20.241 6.433 1.00 . A A . 126 HIS HA 1 1
7 13703 1 1 126 HIS HB2 H 26.133 -19.650 5.674 1.00 . A A . 126 HIS HB2 1 1
7 13704 1 1 126 HIS HB3 H 26.504 -17.954 5.912 1.00 . A A . 126 HIS HB3 1 1
7 13705 1 1 126 HIS HD1 H 26.327 -17.271 3.448 1.00 . A A . 126 HIS HD1 1 1
7 13706 1 1 126 HIS HD2 H 29.072 -20.371 4.125 1.00 . A A . 126 HIS HD2 1 1
7 13707 1 1 126 HIS HE1 H 27.618 -17.572 1.267 1.00 . A A . 126 HIS HE1 1 1
7 13708 1 1 126 HIS N N 27.323 -19.523 8.007 1.00 . A A . 126 HIS N 1 1
7 13709 1 1 126 HIS ND1 N 27.053 -17.946 3.313 1.00 . A A . 126 HIS ND1 1 1
7 13710 1 1 126 HIS NE2 N 28.635 -19.137 2.413 1.00 . A A . 126 HIS NE2 1 1
7 13711 1 1 126 HIS O O 28.790 -17.096 7.231 1.00 . A A . 126 HIS O 1 1
7 13712 1 1 127 HIS C C 32.130 -17.660 5.382 1.00 . A A . 127 HIS C 1 1
7 13713 1 1 127 HIS CA C 31.439 -17.782 6.742 1.00 . A A . 127 HIS CA 1 1
7 13714 1 1 127 HIS CB C 32.387 -18.250 7.848 1.00 . A A . 127 HIS CB 1 1
7 13715 1 1 127 HIS CD2 C 34.994 -18.329 8.020 1.00 . A A . 127 HIS CD2 1 1
7 13716 1 1 127 HIS CE1 C 35.422 -16.363 7.163 1.00 . A A . 127 HIS CE1 1 1
7 13717 1 1 127 HIS CG C 33.803 -17.748 7.698 1.00 . A A . 127 HIS CG 1 1
7 13718 1 1 127 HIS H H 30.515 -19.607 6.351 1.00 . A A . 127 HIS H 1 1
7 13719 1 1 127 HIS HA H 31.048 -16.806 7.030 1.00 . A A . 127 HIS HA 1 1
7 13720 1 1 127 HIS HB2 H 31.996 -17.921 8.811 1.00 . A A . 127 HIS HB2 1 1
7 13721 1 1 127 HIS HB3 H 32.398 -19.340 7.865 1.00 . A A . 127 HIS HB3 1 1
7 13722 1 1 127 HIS HD1 H 33.443 -15.839 6.826 1.00 . A A . 127 HIS HD1 1 1
7 13723 1 1 127 HIS HD2 H 35.121 -19.315 8.468 1.00 . A A . 127 HIS HD2 1 1
7 13724 1 1 127 HIS HE1 H 35.971 -15.492 6.803 1.00 . A A . 127 HIS HE1 1 1
7 13725 1 1 127 HIS N N 30.296 -18.672 6.630 1.00 . A A . 127 HIS N 1 1
7 13726 1 1 127 HIS ND1 N 34.105 -16.509 7.160 1.00 . A A . 127 HIS ND1 1 1
7 13727 1 1 127 HIS NE2 N 35.971 -17.492 7.696 1.00 . A A . 127 HIS NE2 1 1
7 13728 1 1 127 HIS O O 32.286 -16.559 4.858 1.00 . A A . 127 HIS O 1 1
7 13729 1 1 128 HIS C C 32.157 -18.742 2.441 1.00 . A A . 128 HIS C 1 1
7 13730 1 1 128 HIS CA C 33.194 -18.844 3.561 1.00 . A A . 128 HIS CA 1 1
7 13731 1 1 128 HIS CB C 34.076 -20.089 3.442 1.00 . A A . 128 HIS CB 1 1
7 13732 1 1 128 HIS CD2 C 35.956 -19.856 1.642 1.00 . A A . 128 HIS CD2 1 1
7 13733 1 1 128 HIS CE1 C 34.934 -20.863 -0.009 1.00 . A A . 128 HIS CE1 1 1
7 13734 1 1 128 HIS CG C 34.730 -20.250 2.091 1.00 . A A . 128 HIS CG 1 1
7 13735 1 1 128 HIS H H 32.393 -19.699 5.283 1.00 . A A . 128 HIS H 1 1
7 13736 1 1 128 HIS HA H 33.845 -17.971 3.523 1.00 . A A . 128 HIS HA 1 1
7 13737 1 1 128 HIS HB2 H 34.851 -20.047 4.207 1.00 . A A . 128 HIS HB2 1 1
7 13738 1 1 128 HIS HB3 H 33.470 -20.971 3.649 1.00 . A A . 128 HIS HB3 1 1
7 13739 1 1 128 HIS HD1 H 33.194 -21.284 1.040 1.00 . A A . 128 HIS HD1 1 1
7 13740 1 1 128 HIS HD2 H 36.708 -19.325 2.226 1.00 . A A . 128 HIS HD2 1 1
7 13741 1 1 128 HIS HE1 H 34.733 -21.282 -0.995 1.00 . A A . 128 HIS HE1 1 1
7 13742 1 1 128 HIS N N 32.524 -18.808 4.850 1.00 . A A . 128 HIS N 1 1
7 13743 1 1 128 HIS ND1 N 34.109 -20.882 1.028 1.00 . A A . 128 HIS ND1 1 1
7 13744 1 1 128 HIS NE2 N 36.078 -20.227 0.373 1.00 . A A . 128 HIS NE2 1 1
7 13745 1 1 128 HIS O O 31.892 -19.721 1.745 1.00 . A A . 128 HIS O 1 1
7 13746 2 2 1 CA CA CA 29.574 10.241 0.256 1.00 . B A . 201 CA CA 1 1
7 13747 3 2 1 CA CA CA 28.338 1.200 -8.721 1.00 . C A . 202 CA CA 1 1
7 13748 4 2 1 CA CA CA 9.232 -3.973 7.456 1.00 . D A . 203 CA CA 1 1
8 13749 1 1 1 SER C C 6.501 -3.948 0.225 1.00 . A A . 1 SER C 1 1
8 13750 1 1 1 SER CA C 5.279 -3.077 0.524 1.00 . A A . 1 SER CA 1 1
8 13751 1 1 1 SER CB C 5.663 -1.597 0.496 1.00 . A A . 1 SER CB 1 1
8 13752 1 1 1 SER H1 H 5.332 -3.365 2.587 1.00 . A A . 1 SER H1 1 1
8 13753 1 1 1 SER HA H 4.490 -3.262 -0.205 1.00 . A A . 1 SER HA 1 1
8 13754 1 1 1 SER HB2 H 5.814 -1.281 -0.536 1.00 . A A . 1 SER HB2 1 1
8 13755 1 1 1 SER HB3 H 4.841 -1.001 0.894 1.00 . A A . 1 SER HB3 1 1
8 13756 1 1 1 SER HG H 6.762 -1.735 2.163 1.00 . A A . 1 SER HG 1 1
8 13757 1 1 1 SER N N 4.709 -3.445 1.809 1.00 . A A . 1 SER N 1 1
8 13758 1 1 1 SER O O 7.428 -4.021 1.030 1.00 . A A . 1 SER O 1 1
8 13759 1 1 1 SER OG O 6.844 -1.337 1.249 1.00 . A A . 1 SER OG 1 1
8 13760 1 1 2 SER C C 8.208 -4.894 -2.617 1.00 . A A . 2 SER C 1 1
8 13761 1 1 2 SER CA C 7.555 -5.451 -1.350 1.00 . A A . 2 SER CA 1 1
8 13762 1 1 2 SER CB C 7.066 -6.881 -1.590 1.00 . A A . 2 SER CB 1 1
8 13763 1 1 2 SER H H 5.704 -4.523 -1.584 1.00 . A A . 2 SER H 1 1
8 13764 1 1 2 SER HA H 8.261 -5.443 -0.520 1.00 . A A . 2 SER HA 1 1
8 13765 1 1 2 SER HB2 H 6.413 -7.183 -0.771 1.00 . A A . 2 SER HB2 1 1
8 13766 1 1 2 SER HB3 H 6.470 -6.912 -2.501 1.00 . A A . 2 SER HB3 1 1
8 13767 1 1 2 SER HG H 8.999 -7.367 -1.407 1.00 . A A . 2 SER HG 1 1
8 13768 1 1 2 SER N N 6.462 -4.588 -0.935 1.00 . A A . 2 SER N 1 1
8 13769 1 1 2 SER O O 9.064 -5.544 -3.215 1.00 . A A . 2 SER O 1 1
8 13770 1 1 2 SER OG O 8.147 -7.803 -1.698 1.00 . A A . 2 SER OG 1 1
8 13771 1 1 3 ASN C C 8.511 -1.555 -3.884 1.00 . A A . 3 ASN C 1 1
8 13772 1 1 3 ASN CA C 8.313 -3.045 -4.172 1.00 . A A . 3 ASN CA 1 1
8 13773 1 1 3 ASN CB C 7.349 -3.174 -5.353 1.00 . A A . 3 ASN CB 1 1
8 13774 1 1 3 ASN CG C 7.116 -4.643 -5.713 1.00 . A A . 3 ASN CG 1 1
8 13775 1 1 3 ASN H H 7.084 -3.174 -2.496 1.00 . A A . 3 ASN H 1 1
8 13776 1 1 3 ASN HA H 9.252 -3.557 -4.383 1.00 . A A . 3 ASN HA 1 1
8 13777 1 1 3 ASN HB2 H 6.399 -2.702 -5.105 1.00 . A A . 3 ASN HB2 1 1
8 13778 1 1 3 ASN HB3 H 7.752 -2.644 -6.216 1.00 . A A . 3 ASN HB3 1 1
8 13779 1 1 3 ASN HD21 H 5.561 -4.064 -6.872 1.00 . A A . 3 ASN HD21 1 1
8 13780 1 1 3 ASN HD22 H 5.864 -5.769 -6.837 1.00 . A A . 3 ASN HD22 1 1
8 13781 1 1 3 ASN N N 7.780 -3.696 -2.988 1.00 . A A . 3 ASN N 1 1
8 13782 1 1 3 ASN ND2 N 6.096 -4.842 -6.543 1.00 . A A . 3 ASN ND2 1 1
8 13783 1 1 3 ASN O O 7.606 -0.891 -3.381 1.00 . A A . 3 ASN O 1 1
8 13784 1 1 3 ASN OD1 O 7.817 -5.537 -5.266 1.00 . A A . 3 ASN OD1 1 1
8 13785 1 1 4 LEU C C 9.102 1.199 -4.846 1.00 . A A . 4 LEU C 1 1
8 13786 1 1 4 LEU CA C 10.029 0.325 -3.999 1.00 . A A . 4 LEU CA 1 1
8 13787 1 1 4 LEU CB C 11.516 0.573 -4.260 1.00 . A A . 4 LEU CB 1 1
8 13788 1 1 4 LEU CD1 C 13.795 -0.503 -4.188 1.00 . A A . 4 LEU CD1 1 1
8 13789 1 1 4 LEU CD2 C 12.736 0.384 -2.061 1.00 . A A . 4 LEU CD2 1 1
8 13790 1 1 4 LEU CG C 12.491 -0.261 -3.426 1.00 . A A . 4 LEU CG 1 1
8 13791 1 1 4 LEU H H 10.431 -1.621 -4.624 1.00 . A A . 4 LEU H 1 1
8 13792 1 1 4 LEU HA H 9.845 0.544 -2.947 1.00 . A A . 4 LEU HA 1 1
8 13793 1 1 4 LEU HB2 H 11.716 0.383 -5.314 1.00 . A A . 4 LEU HB2 1 1
8 13794 1 1 4 LEU HB3 H 11.725 1.627 -4.080 1.00 . A A . 4 LEU HB3 1 1
8 13795 1 1 4 LEU HD11 H 13.605 -1.163 -5.035 1.00 . A A . 4 LEU HD11 1 1
8 13796 1 1 4 LEU HD12 H 14.187 0.448 -4.550 1.00 . A A . 4 LEU HD12 1 1
8 13797 1 1 4 LEU HD13 H 14.524 -0.967 -3.523 1.00 . A A . 4 LEU HD13 1 1
8 13798 1 1 4 LEU HD21 H 11.868 0.980 -1.780 1.00 . A A . 4 LEU HD21 1 1
8 13799 1 1 4 LEU HD22 H 12.900 -0.394 -1.315 1.00 . A A . 4 LEU HD22 1 1
8 13800 1 1 4 LEU HD23 H 13.615 1.027 -2.115 1.00 . A A . 4 LEU HD23 1 1
8 13801 1 1 4 LEU HG H 12.038 -1.236 -3.245 1.00 . A A . 4 LEU HG 1 1
8 13802 1 1 4 LEU N N 9.700 -1.074 -4.216 1.00 . A A . 4 LEU N 1 1
8 13803 1 1 4 LEU O O 8.934 0.957 -6.040 1.00 . A A . 4 LEU O 1 1
8 13804 1 1 5 THR C C 8.130 4.546 -4.768 1.00 . A A . 5 THR C 1 1
8 13805 1 1 5 THR CA C 7.617 3.108 -4.873 1.00 . A A . 5 THR CA 1 1
8 13806 1 1 5 THR CB C 6.221 2.916 -4.279 1.00 . A A . 5 THR CB 1 1
8 13807 1 1 5 THR CG2 C 5.918 1.451 -3.957 1.00 . A A . 5 THR CG2 1 1
8 13808 1 1 5 THR H H 8.665 2.387 -3.223 1.00 . A A . 5 THR H 1 1
8 13809 1 1 5 THR HA H 7.601 2.851 -5.932 1.00 . A A . 5 THR HA 1 1
8 13810 1 1 5 THR HB H 5.458 3.337 -4.934 1.00 . A A . 5 THR HB 1 1
8 13811 1 1 5 THR HG1 H 5.400 3.897 -2.740 1.00 . A A . 5 THR HG1 1 1
8 13812 1 1 5 THR HG21 H 6.440 1.164 -3.045 1.00 . A A . 5 THR HG21 1 1
8 13813 1 1 5 THR HG22 H 4.844 1.324 -3.817 1.00 . A A . 5 THR HG22 1 1
8 13814 1 1 5 THR HG23 H 6.253 0.821 -4.781 1.00 . A A . 5 THR HG23 1 1
8 13815 1 1 5 THR N N 8.523 2.197 -4.195 1.00 . A A . 5 THR N 1 1
8 13816 1 1 5 THR O O 9.134 4.804 -4.107 1.00 . A A . 5 THR O 1 1
8 13817 1 1 5 THR OG1 O 6.298 3.543 -3.001 1.00 . A A . 5 THR OG1 1 1
8 13818 1 1 6 GLU C C 7.802 7.383 -3.986 1.00 . A A . 6 GLU C 1 1
8 13819 1 1 6 GLU CA C 7.786 6.849 -5.420 1.00 . A A . 6 GLU CA 1 1
8 13820 1 1 6 GLU CB C 6.843 7.671 -6.300 1.00 . A A . 6 GLU CB 1 1
8 13821 1 1 6 GLU CD C 4.442 8.437 -6.392 1.00 . A A . 6 GLU CD 1 1
8 13822 1 1 6 GLU CG C 5.384 7.280 -6.056 1.00 . A A . 6 GLU CG 1 1
8 13823 1 1 6 GLU H H 6.600 5.226 -5.966 1.00 . A A . 6 GLU H 1 1
8 13824 1 1 6 GLU HA H 8.791 6.888 -5.840 1.00 . A A . 6 GLU HA 1 1
8 13825 1 1 6 GLU HB2 H 6.978 8.733 -6.092 1.00 . A A . 6 GLU HB2 1 1
8 13826 1 1 6 GLU HB3 H 7.093 7.518 -7.350 1.00 . A A . 6 GLU HB3 1 1
8 13827 1 1 6 GLU HE2 H 5.025 10.186 -6.776 1.00 . A A . 6 GLU HE2 1 1
8 13828 1 1 6 GLU HG2 H 5.130 6.411 -6.663 1.00 . A A . 6 GLU HG2 1 1
8 13829 1 1 6 GLU HG3 H 5.251 6.989 -5.013 1.00 . A A . 6 GLU HG3 1 1
8 13830 1 1 6 GLU N N 7.416 5.444 -5.430 1.00 . A A . 6 GLU N 1 1
8 13831 1 1 6 GLU O O 8.529 8.327 -3.680 1.00 . A A . 6 GLU O 1 1
8 13832 1 1 6 GLU OE1 O 3.318 8.493 -5.871 1.00 . A A . 6 GLU OE1 1 1
8 13833 1 1 6 GLU OE2 O 4.914 9.300 -7.227 1.00 . A A . 6 GLU OE2 1 1
8 13834 1 1 7 GLU C C 8.206 6.823 -1.020 1.00 . A A . 7 GLU C 1 1
8 13835 1 1 7 GLU CA C 6.904 7.157 -1.752 1.00 . A A . 7 GLU CA 1 1
8 13836 1 1 7 GLU CB C 5.706 6.497 -1.066 1.00 . A A . 7 GLU CB 1 1
8 13837 1 1 7 GLU CD C 3.187 6.457 -0.965 1.00 . A A . 7 GLU CD 1 1
8 13838 1 1 7 GLU CG C 4.409 6.801 -1.818 1.00 . A A . 7 GLU CG 1 1
8 13839 1 1 7 GLU H H 6.404 5.989 -3.403 1.00 . A A . 7 GLU H 1 1
8 13840 1 1 7 GLU HA H 6.756 8.236 -1.769 1.00 . A A . 7 GLU HA 1 1
8 13841 1 1 7 GLU HB2 H 5.858 5.419 -1.018 1.00 . A A . 7 GLU HB2 1 1
8 13842 1 1 7 GLU HB3 H 5.628 6.855 -0.040 1.00 . A A . 7 GLU HB3 1 1
8 13843 1 1 7 GLU HE2 H 1.560 5.547 -1.232 1.00 . A A . 7 GLU HE2 1 1
8 13844 1 1 7 GLU HG2 H 4.381 7.856 -2.091 1.00 . A A . 7 GLU HG2 1 1
8 13845 1 1 7 GLU HG3 H 4.380 6.231 -2.747 1.00 . A A . 7 GLU HG3 1 1
8 13846 1 1 7 GLU N N 6.992 6.756 -3.146 1.00 . A A . 7 GLU N 1 1
8 13847 1 1 7 GLU O O 8.805 7.689 -0.385 1.00 . A A . 7 GLU O 1 1
8 13848 1 1 7 GLU OE1 O 2.881 7.176 -0.001 1.00 . A A . 7 GLU OE1 1 1
8 13849 1 1 7 GLU OE2 O 2.544 5.401 -1.333 1.00 . A A . 7 GLU OE2 1 1
8 13850 1 1 8 GLN C C 11.010 5.977 -0.918 1.00 . A A . 8 GLN C 1 1
8 13851 1 1 8 GLN CA C 9.826 5.106 -0.493 1.00 . A A . 8 GLN CA 1 1
8 13852 1 1 8 GLN CB C 10.089 3.632 -0.806 1.00 . A A . 8 GLN CB 1 1
8 13853 1 1 8 GLN CD C 9.281 1.364 -0.055 1.00 . A A . 8 GLN CD 1 1
8 13854 1 1 8 GLN CG C 8.865 2.774 -0.480 1.00 . A A . 8 GLN CG 1 1
8 13855 1 1 8 GLN H H 8.113 4.866 -1.654 1.00 . A A . 8 GLN H 1 1
8 13856 1 1 8 GLN HA H 9.650 5.217 0.577 1.00 . A A . 8 GLN HA 1 1
8 13857 1 1 8 GLN HB2 H 10.345 3.520 -1.860 1.00 . A A . 8 GLN HB2 1 1
8 13858 1 1 8 GLN HB3 H 10.947 3.281 -0.232 1.00 . A A . 8 GLN HB3 1 1
8 13859 1 1 8 GLN HE21 H 10.151 2.166 1.588 1.00 . A A . 8 GLN HE21 1 1
8 13860 1 1 8 GLN HE22 H 10.274 0.444 1.451 1.00 . A A . 8 GLN HE22 1 1
8 13861 1 1 8 GLN HG2 H 8.291 3.244 0.319 1.00 . A A . 8 GLN HG2 1 1
8 13862 1 1 8 GLN HG3 H 8.213 2.718 -1.351 1.00 . A A . 8 GLN HG3 1 1
8 13863 1 1 8 GLN N N 8.606 5.565 -1.135 1.00 . A A . 8 GLN N 1 1
8 13864 1 1 8 GLN NE2 N 9.958 1.321 1.089 1.00 . A A . 8 GLN NE2 1 1
8 13865 1 1 8 GLN O O 11.812 6.390 -0.082 1.00 . A A . 8 GLN O 1 1
8 13866 1 1 8 GLN OE1 O 9.005 0.380 -0.722 1.00 . A A . 8 GLN OE1 1 1
8 13867 1 1 9 ILE C C 12.217 8.371 -2.003 1.00 . A A . 9 ILE C 1 1
8 13868 1 1 9 ILE CA C 12.153 7.045 -2.762 1.00 . A A . 9 ILE CA 1 1
8 13869 1 1 9 ILE CB C 11.985 7.209 -4.274 1.00 . A A . 9 ILE CB 1 1
8 13870 1 1 9 ILE CD1 C 11.632 5.979 -6.447 1.00 . A A . 9 ILE CD1 1 1
8 13871 1 1 9 ILE CG1 C 12.064 5.856 -4.984 1.00 . A A . 9 ILE CG1 1 1
8 13872 1 1 9 ILE CG2 C 12.998 8.210 -4.833 1.00 . A A . 9 ILE CG2 1 1
8 13873 1 1 9 ILE H H 10.424 5.890 -2.889 1.00 . A A . 9 ILE H 1 1
8 13874 1 1 9 ILE HA H 13.087 6.507 -2.598 1.00 . A A . 9 ILE HA 1 1
8 13875 1 1 9 ILE HB H 10.992 7.615 -4.465 1.00 . A A . 9 ILE HB 1 1
8 13876 1 1 9 ILE HD11 H 10.584 6.275 -6.493 1.00 . A A . 9 ILE HD11 1 1
8 13877 1 1 9 ILE HD12 H 12.244 6.731 -6.944 1.00 . A A . 9 ILE HD12 1 1
8 13878 1 1 9 ILE HD13 H 11.761 5.018 -6.946 1.00 . A A . 9 ILE HD13 1 1
8 13879 1 1 9 ILE HG12 H 13.083 5.473 -4.933 1.00 . A A . 9 ILE HG12 1 1
8 13880 1 1 9 ILE HG13 H 11.427 5.135 -4.473 1.00 . A A . 9 ILE HG13 1 1
8 13881 1 1 9 ILE HG21 H 12.831 8.337 -5.902 1.00 . A A . 9 ILE HG21 1 1
8 13882 1 1 9 ILE HG22 H 12.876 9.169 -4.330 1.00 . A A . 9 ILE HG22 1 1
8 13883 1 1 9 ILE HG23 H 14.008 7.837 -4.665 1.00 . A A . 9 ILE HG23 1 1
8 13884 1 1 9 ILE N N 11.081 6.230 -2.216 1.00 . A A . 9 ILE N 1 1
8 13885 1 1 9 ILE O O 13.276 8.759 -1.512 1.00 . A A . 9 ILE O 1 1
8 13886 1 1 10 ALA C C 11.489 10.139 0.196 1.00 . A A . 10 ALA C 1 1
8 13887 1 1 10 ALA CA C 10.983 10.306 -1.238 1.00 . A A . 10 ALA CA 1 1
8 13888 1 1 10 ALA CB C 9.542 10.818 -1.292 1.00 . A A . 10 ALA CB 1 1
8 13889 1 1 10 ALA H H 10.213 8.708 -2.332 1.00 . A A . 10 ALA H 1 1
8 13890 1 1 10 ALA HA H 11.626 11.012 -1.763 1.00 . A A . 10 ALA HA 1 1
8 13891 1 1 10 ALA HB1 H 9.529 11.823 -1.715 1.00 . A A . 10 ALA HB1 1 1
8 13892 1 1 10 ALA HB2 H 8.943 10.154 -1.916 1.00 . A A . 10 ALA HB2 1 1
8 13893 1 1 10 ALA HB3 H 9.127 10.843 -0.285 1.00 . A A . 10 ALA HB3 1 1
8 13894 1 1 10 ALA N N 11.070 9.031 -1.930 1.00 . A A . 10 ALA N 1 1
8 13895 1 1 10 ALA O O 12.009 11.084 0.788 1.00 . A A . 10 ALA O 1 1
8 13896 1 1 11 GLU C C 13.256 8.343 2.091 1.00 . A A . 11 GLU C 1 1
8 13897 1 1 11 GLU CA C 11.753 8.629 2.066 1.00 . A A . 11 GLU CA 1 1
8 13898 1 1 11 GLU CB C 10.962 7.455 2.646 1.00 . A A . 11 GLU CB 1 1
8 13899 1 1 11 GLU CD C 9.257 8.478 4.197 1.00 . A A . 11 GLU CD 1 1
8 13900 1 1 11 GLU CG C 9.489 7.825 2.833 1.00 . A A . 11 GLU CG 1 1
8 13901 1 1 11 GLU H H 10.895 8.169 0.224 1.00 . A A . 11 GLU H 1 1
8 13902 1 1 11 GLU HA H 11.537 9.526 2.647 1.00 . A A . 11 GLU HA 1 1
8 13903 1 1 11 GLU HB2 H 11.043 6.594 1.982 1.00 . A A . 11 GLU HB2 1 1
8 13904 1 1 11 GLU HB3 H 11.391 7.160 3.604 1.00 . A A . 11 GLU HB3 1 1
8 13905 1 1 11 GLU HE2 H 10.032 7.842 5.790 1.00 . A A . 11 GLU HE2 1 1
8 13906 1 1 11 GLU HG2 H 9.178 8.506 2.041 1.00 . A A . 11 GLU HG2 1 1
8 13907 1 1 11 GLU HG3 H 8.872 6.931 2.744 1.00 . A A . 11 GLU HG3 1 1
8 13908 1 1 11 GLU N N 11.319 8.931 0.713 1.00 . A A . 11 GLU N 1 1
8 13909 1 1 11 GLU O O 13.931 8.639 3.076 1.00 . A A . 11 GLU O 1 1
8 13910 1 1 11 GLU OE1 O 8.165 9.009 4.452 1.00 . A A . 11 GLU OE1 1 1
8 13911 1 1 11 GLU OE2 O 10.259 8.420 5.007 1.00 . A A . 11 GLU OE2 1 1
8 13912 1 1 12 PHE C C 15.971 8.683 0.535 1.00 . A A . 12 PHE C 1 1
8 13913 1 1 12 PHE CA C 15.146 7.442 0.880 1.00 . A A . 12 PHE CA 1 1
8 13914 1 1 12 PHE CB C 15.276 6.426 -0.255 1.00 . A A . 12 PHE CB 1 1
8 13915 1 1 12 PHE CD1 C 15.364 4.391 1.202 1.00 . A A . 12 PHE CD1 1 1
8 13916 1 1 12 PHE CD2 C 13.882 4.378 -0.630 1.00 . A A . 12 PHE CD2 1 1
8 13917 1 1 12 PHE CE1 C 14.944 3.079 1.550 1.00 . A A . 12 PHE CE1 1 1
8 13918 1 1 12 PHE CE2 C 13.463 3.067 -0.282 1.00 . A A . 12 PHE CE2 1 1
8 13919 1 1 12 PHE CG C 14.824 5.013 0.119 1.00 . A A . 12 PHE CG 1 1
8 13920 1 1 12 PHE CZ C 14.003 2.445 0.801 1.00 . A A . 12 PHE CZ 1 1
8 13921 1 1 12 PHE H H 13.179 7.534 0.200 1.00 . A A . 12 PHE H 1 1
8 13922 1 1 12 PHE HA H 15.467 7.051 1.846 1.00 . A A . 12 PHE HA 1 1
8 13923 1 1 12 PHE HB2 H 14.688 6.770 -1.107 1.00 . A A . 12 PHE HB2 1 1
8 13924 1 1 12 PHE HB3 H 16.316 6.389 -0.580 1.00 . A A . 12 PHE HB3 1 1
8 13925 1 1 12 PHE HD1 H 16.118 4.899 1.802 1.00 . A A . 12 PHE HD1 1 1
8 13926 1 1 12 PHE HD2 H 13.450 4.877 -1.497 1.00 . A A . 12 PHE HD2 1 1
8 13927 1 1 12 PHE HE1 H 15.377 2.581 2.417 1.00 . A A . 12 PHE HE1 1 1
8 13928 1 1 12 PHE HE2 H 12.709 2.559 -0.882 1.00 . A A . 12 PHE HE2 1 1
8 13929 1 1 12 PHE HZ H 13.681 1.439 1.068 1.00 . A A . 12 PHE HZ 1 1
8 13930 1 1 12 PHE N N 13.735 7.771 0.997 1.00 . A A . 12 PHE N 1 1
8 13931 1 1 12 PHE O O 17.183 8.706 0.748 1.00 . A A . 12 PHE O 1 1
8 13932 1 1 13 LYS C C 16.717 11.471 0.830 1.00 . A A . 13 LYS C 1 1
8 13933 1 1 13 LYS CA C 15.938 10.926 -0.368 1.00 . A A . 13 LYS CA 1 1
8 13934 1 1 13 LYS CB C 14.921 11.915 -0.942 1.00 . A A . 13 LYS CB 1 1
8 13935 1 1 13 LYS CD C 14.085 12.705 -3.187 1.00 . A A . 13 LYS CD 1 1
8 13936 1 1 13 LYS CE C 12.670 13.178 -2.851 1.00 . A A . 13 LYS CE 1 1
8 13937 1 1 13 LYS CG C 14.472 11.490 -2.341 1.00 . A A . 13 LYS CG 1 1
8 13938 1 1 13 LYS H H 14.298 9.658 -0.162 1.00 . A A . 13 LYS H 1 1
8 13939 1 1 13 LYS HA H 16.646 10.694 -1.164 1.00 . A A . 13 LYS HA 1 1
8 13940 1 1 13 LYS HB2 H 14.057 11.979 -0.282 1.00 . A A . 13 LYS HB2 1 1
8 13941 1 1 13 LYS HB3 H 15.362 12.911 -0.986 1.00 . A A . 13 LYS HB3 1 1
8 13942 1 1 13 LYS HD2 H 14.794 13.514 -3.012 1.00 . A A . 13 LYS HD2 1 1
8 13943 1 1 13 LYS HD3 H 14.146 12.451 -4.245 1.00 . A A . 13 LYS HD3 1 1
8 13944 1 1 13 LYS HE2 H 12.437 14.079 -3.419 1.00 . A A . 13 LYS HE2 1 1
8 13945 1 1 13 LYS HE3 H 11.946 12.419 -3.148 1.00 . A A . 13 LYS HE3 1 1
8 13946 1 1 13 LYS HG2 H 15.274 10.940 -2.834 1.00 . A A . 13 LYS HG2 1 1
8 13947 1 1 13 LYS HG3 H 13.622 10.811 -2.263 1.00 . A A . 13 LYS HG3 1 1
8 13948 1 1 13 LYS HZ1 H 13.408 13.805 -1.006 1.00 . A A . 13 LYS HZ1 1 1
8 13949 1 1 13 LYS HZ3 H 12.300 12.618 -0.878 1.00 . A A . 13 LYS HZ3 1 1
8 13950 1 1 13 LYS N N 15.283 9.685 0.008 1.00 . A A . 13 LYS N 1 1
8 13951 1 1 13 LYS NZ N 12.544 13.452 -1.402 1.00 . A A . 13 LYS NZ 1 1
8 13952 1 1 13 LYS O O 17.739 12.134 0.662 1.00 . A A . 13 LYS O 1 1
8 13953 1 1 14 GLU C C 17.862 10.591 3.720 1.00 . A A . 14 GLU C 1 1
8 13954 1 1 14 GLU CA C 16.839 11.622 3.241 1.00 . A A . 14 GLU CA 1 1
8 13955 1 1 14 GLU CB C 15.797 11.905 4.326 1.00 . A A . 14 GLU CB 1 1
8 13956 1 1 14 GLU CD C 13.707 13.258 4.730 1.00 . A A . 14 GLU CD 1 1
8 13957 1 1 14 GLU CG C 14.497 12.430 3.713 1.00 . A A . 14 GLU CG 1 1
8 13958 1 1 14 GLU H H 15.372 10.631 2.143 1.00 . A A . 14 GLU H 1 1
8 13959 1 1 14 GLU HA H 17.344 12.552 2.981 1.00 . A A . 14 GLU HA 1 1
8 13960 1 1 14 GLU HB2 H 15.596 10.994 4.889 1.00 . A A . 14 GLU HB2 1 1
8 13961 1 1 14 GLU HB3 H 16.191 12.636 5.032 1.00 . A A . 14 GLU HB3 1 1
8 13962 1 1 14 GLU HE2 H 12.223 14.416 4.738 1.00 . A A . 14 GLU HE2 1 1
8 13963 1 1 14 GLU HG2 H 14.723 13.040 2.839 1.00 . A A . 14 GLU HG2 1 1
8 13964 1 1 14 GLU HG3 H 13.889 11.593 3.370 1.00 . A A . 14 GLU HG3 1 1
8 13965 1 1 14 GLU N N 16.204 11.171 2.015 1.00 . A A . 14 GLU N 1 1
8 13966 1 1 14 GLU O O 19.049 10.895 3.833 1.00 . A A . 14 GLU O 1 1
8 13967 1 1 14 GLU OE1 O 13.710 12.936 5.927 1.00 . A A . 14 GLU OE1 1 1
8 13968 1 1 14 GLU OE2 O 13.075 14.268 4.236 1.00 . A A . 14 GLU OE2 1 1
8 13969 1 1 15 ALA C C 19.514 8.305 3.631 1.00 . A A . 15 ALA C 1 1
8 13970 1 1 15 ALA CA C 18.223 8.314 4.452 1.00 . A A . 15 ALA CA 1 1
8 13971 1 1 15 ALA CB C 17.467 6.987 4.363 1.00 . A A . 15 ALA CB 1 1
8 13972 1 1 15 ALA H H 16.400 9.153 3.893 1.00 . A A . 15 ALA H 1 1
8 13973 1 1 15 ALA HA H 18.467 8.510 5.496 1.00 . A A . 15 ALA HA 1 1
8 13974 1 1 15 ALA HB1 H 17.396 6.678 3.320 1.00 . A A . 15 ALA HB1 1 1
8 13975 1 1 15 ALA HB2 H 18.001 6.226 4.932 1.00 . A A . 15 ALA HB2 1 1
8 13976 1 1 15 ALA HB3 H 16.465 7.111 4.774 1.00 . A A . 15 ALA HB3 1 1
8 13977 1 1 15 ALA N N 17.366 9.392 3.988 1.00 . A A . 15 ALA N 1 1
8 13978 1 1 15 ALA O O 20.580 7.976 4.148 1.00 . A A . 15 ALA O 1 1
8 13979 1 1 16 PHE C C 21.488 9.824 1.863 1.00 . A A . 16 PHE C 1 1
8 13980 1 1 16 PHE CA C 20.517 8.709 1.468 1.00 . A A . 16 PHE CA 1 1
8 13981 1 1 16 PHE CB C 19.975 8.995 0.066 1.00 . A A . 16 PHE CB 1 1
8 13982 1 1 16 PHE CD1 C 21.596 7.662 -1.300 1.00 . A A . 16 PHE CD1 1 1
8 13983 1 1 16 PHE CD2 C 21.374 9.958 -1.774 1.00 . A A . 16 PHE CD2 1 1
8 13984 1 1 16 PHE CE1 C 22.567 7.542 -2.329 1.00 . A A . 16 PHE CE1 1 1
8 13985 1 1 16 PHE CE2 C 22.345 9.839 -2.804 1.00 . A A . 16 PHE CE2 1 1
8 13986 1 1 16 PHE CG C 21.021 8.867 -1.044 1.00 . A A . 16 PHE CG 1 1
8 13987 1 1 16 PHE CZ C 22.921 8.634 -3.060 1.00 . A A . 16 PHE CZ 1 1
8 13988 1 1 16 PHE H H 18.504 8.937 1.952 1.00 . A A . 16 PHE H 1 1
8 13989 1 1 16 PHE HA H 21.022 7.746 1.545 1.00 . A A . 16 PHE HA 1 1
8 13990 1 1 16 PHE HB2 H 19.154 8.309 -0.142 1.00 . A A . 16 PHE HB2 1 1
8 13991 1 1 16 PHE HB3 H 19.561 10.003 0.046 1.00 . A A . 16 PHE HB3 1 1
8 13992 1 1 16 PHE HD1 H 21.313 6.787 -0.714 1.00 . A A . 16 PHE HD1 1 1
8 13993 1 1 16 PHE HD2 H 20.913 10.924 -1.569 1.00 . A A . 16 PHE HD2 1 1
8 13994 1 1 16 PHE HE1 H 23.028 6.576 -2.534 1.00 . A A . 16 PHE HE1 1 1
8 13995 1 1 16 PHE HE2 H 22.628 10.714 -3.390 1.00 . A A . 16 PHE HE2 1 1
8 13996 1 1 16 PHE HZ H 23.665 8.542 -3.850 1.00 . A A . 16 PHE HZ 1 1
8 13997 1 1 16 PHE N N 19.375 8.671 2.365 1.00 . A A . 16 PHE N 1 1
8 13998 1 1 16 PHE O O 22.700 9.615 1.891 1.00 . A A . 16 PHE O 1 1
8 13999 1 1 17 ALA C C 22.430 11.824 3.872 1.00 . A A . 17 ALA C 1 1
8 14000 1 1 17 ALA CA C 21.719 12.131 2.552 1.00 . A A . 17 ALA CA 1 1
8 14001 1 1 17 ALA CB C 20.825 13.369 2.645 1.00 . A A . 17 ALA CB 1 1
8 14002 1 1 17 ALA H H 19.933 11.144 2.134 1.00 . A A . 17 ALA H 1 1
8 14003 1 1 17 ALA HA H 22.467 12.295 1.776 1.00 . A A . 17 ALA HA 1 1
8 14004 1 1 17 ALA HB1 H 20.641 13.606 3.693 1.00 . A A . 17 ALA HB1 1 1
8 14005 1 1 17 ALA HB2 H 21.321 14.212 2.164 1.00 . A A . 17 ALA HB2 1 1
8 14006 1 1 17 ALA HB3 H 19.877 13.171 2.145 1.00 . A A . 17 ALA HB3 1 1
8 14007 1 1 17 ALA N N 20.919 10.983 2.159 1.00 . A A . 17 ALA N 1 1
8 14008 1 1 17 ALA O O 23.547 12.285 4.101 1.00 . A A . 17 ALA O 1 1
8 14009 1 1 18 LEU C C 23.703 10.085 5.796 1.00 . A A . 18 LEU C 1 1
8 14010 1 1 18 LEU CA C 22.305 10.674 5.996 1.00 . A A . 18 LEU CA 1 1
8 14011 1 1 18 LEU CB C 21.346 9.743 6.740 1.00 . A A . 18 LEU CB 1 1
8 14012 1 1 18 LEU CD1 C 19.452 11.406 6.814 1.00 . A A . 18 LEU CD1 1 1
8 14013 1 1 18 LEU CD2 C 19.442 9.390 8.355 1.00 . A A . 18 LEU CD2 1 1
8 14014 1 1 18 LEU CG C 20.301 10.425 7.625 1.00 . A A . 18 LEU CG 1 1
8 14015 1 1 18 LEU H H 20.845 10.677 4.511 1.00 . A A . 18 LEU H 1 1
8 14016 1 1 18 LEU HA H 22.395 11.584 6.588 1.00 . A A . 18 LEU HA 1 1
8 14017 1 1 18 LEU HB2 H 20.826 9.127 6.006 1.00 . A A . 18 LEU HB2 1 1
8 14018 1 1 18 LEU HB3 H 21.935 9.068 7.361 1.00 . A A . 18 LEU HB3 1 1
8 14019 1 1 18 LEU HD11 H 18.912 12.066 7.493 1.00 . A A . 18 LEU HD11 1 1
8 14020 1 1 18 LEU HD12 H 20.099 11.999 6.168 1.00 . A A . 18 LEU HD12 1 1
8 14021 1 1 18 LEU HD13 H 18.739 10.851 6.204 1.00 . A A . 18 LEU HD13 1 1
8 14022 1 1 18 LEU HD21 H 18.524 9.863 8.705 1.00 . A A . 18 LEU HD21 1 1
8 14023 1 1 18 LEU HD22 H 19.194 8.577 7.673 1.00 . A A . 18 LEU HD22 1 1
8 14024 1 1 18 LEU HD23 H 19.994 8.995 9.207 1.00 . A A . 18 LEU HD23 1 1
8 14025 1 1 18 LEU HG H 20.824 11.004 8.386 1.00 . A A . 18 LEU HG 1 1
8 14026 1 1 18 LEU N N 21.753 11.048 4.705 1.00 . A A . 18 LEU N 1 1
8 14027 1 1 18 LEU O O 24.581 10.260 6.640 1.00 . A A . 18 LEU O 1 1
8 14028 1 1 19 PHE C C 25.911 9.616 3.327 1.00 . A A . 19 PHE C 1 1
8 14029 1 1 19 PHE CA C 25.143 8.782 4.354 1.00 . A A . 19 PHE CA 1 1
8 14030 1 1 19 PHE CB C 24.837 7.408 3.752 1.00 . A A . 19 PHE CB 1 1
8 14031 1 1 19 PHE CD1 C 25.062 5.812 5.669 1.00 . A A . 19 PHE CD1 1 1
8 14032 1 1 19 PHE CD2 C 22.926 6.113 4.723 1.00 . A A . 19 PHE CD2 1 1
8 14033 1 1 19 PHE CE1 C 24.520 4.883 6.596 1.00 . A A . 19 PHE CE1 1 1
8 14034 1 1 19 PHE CE2 C 22.384 5.184 5.650 1.00 . A A . 19 PHE CE2 1 1
8 14035 1 1 19 PHE CG C 24.254 6.407 4.752 1.00 . A A . 19 PHE CG 1 1
8 14036 1 1 19 PHE CZ C 23.193 4.589 6.567 1.00 . A A . 19 PHE CZ 1 1
8 14037 1 1 19 PHE H H 23.147 9.260 3.994 1.00 . A A . 19 PHE H 1 1
8 14038 1 1 19 PHE HA H 25.717 8.728 5.278 1.00 . A A . 19 PHE HA 1 1
8 14039 1 1 19 PHE HB2 H 24.137 7.532 2.926 1.00 . A A . 19 PHE HB2 1 1
8 14040 1 1 19 PHE HB3 H 25.755 6.995 3.333 1.00 . A A . 19 PHE HB3 1 1
8 14041 1 1 19 PHE HD1 H 26.126 6.048 5.692 1.00 . A A . 19 PHE HD1 1 1
8 14042 1 1 19 PHE HD2 H 22.278 6.590 3.987 1.00 . A A . 19 PHE HD2 1 1
8 14043 1 1 19 PHE HE1 H 25.169 4.406 7.331 1.00 . A A . 19 PHE HE1 1 1
8 14044 1 1 19 PHE HE2 H 21.321 4.948 5.626 1.00 . A A . 19 PHE HE2 1 1
8 14045 1 1 19 PHE HZ H 22.777 3.876 7.279 1.00 . A A . 19 PHE HZ 1 1
8 14046 1 1 19 PHE N N 23.866 9.398 4.675 1.00 . A A . 19 PHE N 1 1
8 14047 1 1 19 PHE O O 27.138 9.557 3.267 1.00 . A A . 19 PHE O 1 1
8 14048 1 1 20 ASP C C 26.111 12.574 2.133 1.00 . A A . 20 ASP C 1 1
8 14049 1 1 20 ASP CA C 25.752 11.218 1.522 1.00 . A A . 20 ASP CA 1 1
8 14050 1 1 20 ASP CB C 24.773 11.463 0.371 1.00 . A A . 20 ASP CB 1 1
8 14051 1 1 20 ASP CG C 25.148 10.789 -0.950 1.00 . A A . 20 ASP CG 1 1
8 14052 1 1 20 ASP H H 24.159 10.415 2.599 1.00 . A A . 20 ASP H 1 1
8 14053 1 1 20 ASP HA H 26.628 10.672 1.173 1.00 . A A . 20 ASP HA 1 1
8 14054 1 1 20 ASP HB2 H 23.786 11.113 0.673 1.00 . A A . 20 ASP HB2 1 1
8 14055 1 1 20 ASP HB3 H 24.693 12.537 0.204 1.00 . A A . 20 ASP HB3 1 1
8 14056 1 1 20 ASP HD2 H 23.578 9.759 -0.806 1.00 . A A . 20 ASP HD2 1 1
8 14057 1 1 20 ASP N N 25.157 10.373 2.543 1.00 . A A . 20 ASP N 1 1
8 14058 1 1 20 ASP O O 25.232 13.313 2.572 1.00 . A A . 20 ASP O 1 1
8 14059 1 1 20 ASP OD1 O 26.027 11.266 -1.684 1.00 . A A . 20 ASP OD1 1 1
8 14060 1 1 20 ASP OD2 O 24.487 9.715 -1.222 1.00 . A A . 20 ASP OD2 1 1
8 14061 1 1 21 LYS C C 27.652 15.235 1.680 1.00 . A A . 21 LYS C 1 1
8 14062 1 1 21 LYS CA C 27.891 14.113 2.692 1.00 . A A . 21 LYS CA 1 1
8 14063 1 1 21 LYS CB C 29.352 13.976 3.125 1.00 . A A . 21 LYS CB 1 1
8 14064 1 1 21 LYS CD C 29.359 13.002 5.451 1.00 . A A . 21 LYS CD 1 1
8 14065 1 1 21 LYS CE C 27.882 13.250 5.766 1.00 . A A . 21 LYS CE 1 1
8 14066 1 1 21 LYS CG C 29.560 12.713 3.962 1.00 . A A . 21 LYS CG 1 1
8 14067 1 1 21 LYS H H 28.114 12.252 1.782 1.00 . A A . 21 LYS H 1 1
8 14068 1 1 21 LYS HA H 27.308 14.325 3.587 1.00 . A A . 21 LYS HA 1 1
8 14069 1 1 21 LYS HB2 H 29.995 13.945 2.246 1.00 . A A . 21 LYS HB2 1 1
8 14070 1 1 21 LYS HB3 H 29.647 14.852 3.703 1.00 . A A . 21 LYS HB3 1 1
8 14071 1 1 21 LYS HD2 H 29.724 12.161 6.041 1.00 . A A . 21 LYS HD2 1 1
8 14072 1 1 21 LYS HD3 H 29.947 13.873 5.739 1.00 . A A . 21 LYS HD3 1 1
8 14073 1 1 21 LYS HE2 H 27.259 12.806 4.990 1.00 . A A . 21 LYS HE2 1 1
8 14074 1 1 21 LYS HE3 H 27.618 12.763 6.705 1.00 . A A . 21 LYS HE3 1 1
8 14075 1 1 21 LYS HG2 H 28.862 11.940 3.640 1.00 . A A . 21 LYS HG2 1 1
8 14076 1 1 21 LYS HG3 H 30.565 12.324 3.796 1.00 . A A . 21 LYS HG3 1 1
8 14077 1 1 21 LYS HZ1 H 28.461 15.243 5.954 1.00 . A A . 21 LYS HZ1 1 1
8 14078 1 1 21 LYS HZ3 H 27.028 14.928 6.660 1.00 . A A . 21 LYS HZ3 1 1
8 14079 1 1 21 LYS N N 27.405 12.859 2.142 1.00 . A A . 21 LYS N 1 1
8 14080 1 1 21 LYS NZ N 27.609 14.701 5.860 1.00 . A A . 21 LYS NZ 1 1
8 14081 1 1 21 LYS O O 26.884 16.158 1.868 1.00 . A A . 21 LYS O 1 1
8 14082 1 1 22 ASP C C 27.022 15.802 -1.411 1.00 . A A . 22 ASP C 1 1
8 14083 1 1 22 ASP CA C 28.192 16.167 -0.491 1.00 . A A . 22 ASP CA 1 1
8 14084 1 1 22 ASP CB C 29.512 16.131 -1.262 1.00 . A A . 22 ASP CB 1 1
8 14085 1 1 22 ASP CG C 29.804 14.699 -1.711 1.00 . A A . 22 ASP CG 1 1
8 14086 1 1 22 ASP H H 28.954 14.385 0.447 1.00 . A A . 22 ASP H 1 1
8 14087 1 1 22 ASP HA H 28.044 17.144 -0.057 1.00 . A A . 22 ASP HA 1 1
8 14088 1 1 22 ASP HB2 H 29.440 16.771 -2.128 1.00 . A A . 22 ASP HB2 1 1
8 14089 1 1 22 ASP HB3 H 30.312 16.477 -0.625 1.00 . A A . 22 ASP HB3 1 1
8 14090 1 1 22 ASP N N 28.340 15.138 0.576 1.00 . A A . 22 ASP N 1 1
8 14091 1 1 22 ASP O O 26.783 16.546 -2.361 1.00 . A A . 22 ASP O 1 1
8 14092 1 1 22 ASP OD1 O 29.371 14.336 -2.793 1.00 . A A . 22 ASP OD1 1 1
8 14093 1 1 22 ASP OD2 O 30.457 13.986 -0.966 1.00 . A A . 22 ASP OD2 1 1
8 14094 1 1 23 ASN C C 25.568 14.502 -3.428 1.00 . A A . 23 ASN C 1 1
8 14095 1 1 23 ASN CA C 25.219 14.284 -1.954 1.00 . A A . 23 ASN CA 1 1
8 14096 1 1 23 ASN CB C 23.966 15.104 -1.639 1.00 . A A . 23 ASN CB 1 1
8 14097 1 1 23 ASN CG C 24.317 16.575 -1.411 1.00 . A A . 23 ASN CG 1 1
8 14098 1 1 23 ASN H H 26.540 14.103 -0.354 1.00 . A A . 23 ASN H 1 1
8 14099 1 1 23 ASN HA H 25.063 13.233 -1.714 1.00 . A A . 23 ASN HA 1 1
8 14100 1 1 23 ASN HB2 H 23.255 15.019 -2.461 1.00 . A A . 23 ASN HB2 1 1
8 14101 1 1 23 ASN HB3 H 23.477 14.701 -0.752 1.00 . A A . 23 ASN HB3 1 1
8 14102 1 1 23 ASN HD21 H 23.902 16.928 -3.360 1.00 . A A . 23 ASN HD21 1 1
8 14103 1 1 23 ASN HD22 H 24.406 18.312 -2.448 1.00 . A A . 23 ASN HD22 1 1
8 14104 1 1 23 ASN N N 26.339 14.703 -1.129 1.00 . A A . 23 ASN N 1 1
8 14105 1 1 23 ASN ND2 N 24.198 17.335 -2.496 1.00 . A A . 23 ASN ND2 1 1
8 14106 1 1 23 ASN O O 24.840 15.183 -4.148 1.00 . A A . 23 ASN O 1 1
8 14107 1 1 23 ASN OD1 O 24.671 16.994 -0.321 1.00 . A A . 23 ASN OD1 1 1
8 14108 1 1 24 ASN C C 26.375 13.033 -6.081 1.00 . A A . 24 ASN C 1 1
8 14109 1 1 24 ASN CA C 27.137 14.031 -5.207 1.00 . A A . 24 ASN CA 1 1
8 14110 1 1 24 ASN CB C 28.630 13.718 -5.324 1.00 . A A . 24 ASN CB 1 1
8 14111 1 1 24 ASN CG C 28.988 12.455 -4.537 1.00 . A A . 24 ASN CG 1 1
8 14112 1 1 24 ASN H H 27.269 13.358 -3.240 1.00 . A A . 24 ASN H 1 1
8 14113 1 1 24 ASN HA H 26.938 15.066 -5.485 1.00 . A A . 24 ASN HA 1 1
8 14114 1 1 24 ASN HB2 H 28.897 13.585 -6.372 1.00 . A A . 24 ASN HB2 1 1
8 14115 1 1 24 ASN HB3 H 29.212 14.560 -4.950 1.00 . A A . 24 ASN HB3 1 1
8 14116 1 1 24 ASN HD21 H 30.801 12.465 -5.437 1.00 . A A . 24 ASN HD21 1 1
8 14117 1 1 24 ASN HD22 H 30.536 11.169 -4.319 1.00 . A A . 24 ASN HD22 1 1
8 14118 1 1 24 ASN N N 26.683 13.911 -3.833 1.00 . A A . 24 ASN N 1 1
8 14119 1 1 24 ASN ND2 N 30.209 11.991 -4.785 1.00 . A A . 24 ASN ND2 1 1
8 14120 1 1 24 ASN O O 26.424 13.113 -7.308 1.00 . A A . 24 ASN O 1 1
8 14121 1 1 24 ASN OD1 O 28.206 11.936 -3.757 1.00 . A A . 24 ASN OD1 1 1
8 14122 1 1 25 GLY C C 25.519 9.713 -5.906 1.00 . A A . 25 GLY C 1 1
8 14123 1 1 25 GLY CA C 24.917 11.104 -6.117 1.00 . A A . 25 GLY CA 1 1
8 14124 1 1 25 GLY H H 25.654 12.058 -4.418 1.00 . A A . 25 GLY H 1 1
8 14125 1 1 25 GLY HA2 H 23.887 11.116 -5.761 1.00 . A A . 25 GLY HA2 1 1
8 14126 1 1 25 GLY HA3 H 24.890 11.335 -7.181 1.00 . A A . 25 GLY HA3 1 1
8 14127 1 1 25 GLY N N 25.688 12.116 -5.416 1.00 . A A . 25 GLY N 1 1
8 14128 1 1 25 GLY O O 24.889 8.705 -6.225 1.00 . A A . 25 GLY O 1 1
8 14129 1 1 26 SER C C 28.075 8.488 -3.729 1.00 . A A . 26 SER C 1 1
8 14130 1 1 26 SER CA C 27.424 8.451 -5.113 1.00 . A A . 26 SER CA 1 1
8 14131 1 1 26 SER CB C 28.478 8.175 -6.188 1.00 . A A . 26 SER CB 1 1
8 14132 1 1 26 SER H H 27.236 10.526 -5.114 1.00 . A A . 26 SER H 1 1
8 14133 1 1 26 SER HA H 26.654 7.681 -5.154 1.00 . A A . 26 SER HA 1 1
8 14134 1 1 26 SER HB2 H 29.451 8.518 -5.837 1.00 . A A . 26 SER HB2 1 1
8 14135 1 1 26 SER HB3 H 28.558 7.100 -6.349 1.00 . A A . 26 SER HB3 1 1
8 14136 1 1 26 SER HG H 28.796 9.577 -7.581 1.00 . A A . 26 SER HG 1 1
8 14137 1 1 26 SER N N 26.730 9.702 -5.370 1.00 . A A . 26 SER N 1 1
8 14138 1 1 26 SER O O 28.555 9.533 -3.293 1.00 . A A . 26 SER O 1 1
8 14139 1 1 26 SER OG O 28.164 8.818 -7.420 1.00 . A A . 26 SER OG 1 1
8 14140 1 1 27 ILE C C 29.873 6.302 -1.812 1.00 . A A . 27 ILE C 1 1
8 14141 1 1 27 ILE CA C 28.652 7.223 -1.751 1.00 . A A . 27 ILE CA 1 1
8 14142 1 1 27 ILE CB C 27.596 6.778 -0.737 1.00 . A A . 27 ILE CB 1 1
8 14143 1 1 27 ILE CD1 C 25.125 6.912 -0.252 1.00 . A A . 27 ILE CD1 1 1
8 14144 1 1 27 ILE CG1 C 26.334 7.636 -0.847 1.00 . A A . 27 ILE CG1 1 1
8 14145 1 1 27 ILE CG2 C 28.166 6.777 0.683 1.00 . A A . 27 ILE CG2 1 1
8 14146 1 1 27 ILE H H 27.676 6.490 -3.439 1.00 . A A . 27 ILE H 1 1
8 14147 1 1 27 ILE HA H 28.985 8.218 -1.455 1.00 . A A . 27 ILE HA 1 1
8 14148 1 1 27 ILE HB H 27.310 5.753 -0.969 1.00 . A A . 27 ILE HB 1 1
8 14149 1 1 27 ILE HD11 H 25.439 5.945 0.143 1.00 . A A . 27 ILE HD11 1 1
8 14150 1 1 27 ILE HD12 H 24.701 7.513 0.552 1.00 . A A . 27 ILE HD12 1 1
8 14151 1 1 27 ILE HD13 H 24.374 6.761 -1.027 1.00 . A A . 27 ILE HD13 1 1
8 14152 1 1 27 ILE HG12 H 26.487 8.583 -0.329 1.00 . A A . 27 ILE HG12 1 1
8 14153 1 1 27 ILE HG13 H 26.142 7.873 -1.894 1.00 . A A . 27 ILE HG13 1 1
8 14154 1 1 27 ILE HG21 H 27.368 6.988 1.395 1.00 . A A . 27 ILE HG21 1 1
8 14155 1 1 27 ILE HG22 H 28.599 5.800 0.901 1.00 . A A . 27 ILE HG22 1 1
8 14156 1 1 27 ILE HG23 H 28.938 7.543 0.766 1.00 . A A . 27 ILE HG23 1 1
8 14157 1 1 27 ILE N N 28.069 7.335 -3.077 1.00 . A A . 27 ILE N 1 1
8 14158 1 1 27 ILE O O 29.897 5.349 -2.589 1.00 . A A . 27 ILE O 1 1
8 14159 1 1 28 SER C C 32.211 5.163 0.438 1.00 . A A . 28 SER C 1 1
8 14160 1 1 28 SER CA C 32.076 5.832 -0.931 1.00 . A A . 28 SER CA 1 1
8 14161 1 1 28 SER CB C 33.302 6.698 -1.223 1.00 . A A . 28 SER CB 1 1
8 14162 1 1 28 SER H H 30.827 7.395 -0.352 1.00 . A A . 28 SER H 1 1
8 14163 1 1 28 SER HA H 31.967 5.081 -1.714 1.00 . A A . 28 SER HA 1 1
8 14164 1 1 28 SER HB2 H 33.475 6.732 -2.299 1.00 . A A . 28 SER HB2 1 1
8 14165 1 1 28 SER HB3 H 33.109 7.721 -0.899 1.00 . A A . 28 SER HB3 1 1
8 14166 1 1 28 SER HG H 35.289 6.583 -1.006 1.00 . A A . 28 SER HG 1 1
8 14167 1 1 28 SER N N 30.855 6.619 -0.982 1.00 . A A . 28 SER N 1 1
8 14168 1 1 28 SER O O 31.533 5.547 1.390 1.00 . A A . 28 SER O 1 1
8 14169 1 1 28 SER OG O 34.470 6.207 -0.571 1.00 . A A . 28 SER OG 1 1
8 14170 1 1 29 SER C C 33.838 4.407 2.810 1.00 . A A . 29 SER C 1 1
8 14171 1 1 29 SER CA C 33.326 3.450 1.732 1.00 . A A . 29 SER CA 1 1
8 14172 1 1 29 SER CB C 34.320 2.307 1.521 1.00 . A A . 29 SER CB 1 1
8 14173 1 1 29 SER H H 33.640 3.870 -0.284 1.00 . A A . 29 SER H 1 1
8 14174 1 1 29 SER HA H 32.356 3.040 2.013 1.00 . A A . 29 SER HA 1 1
8 14175 1 1 29 SER HB2 H 33.941 1.404 1.999 1.00 . A A . 29 SER HB2 1 1
8 14176 1 1 29 SER HB3 H 34.405 2.092 0.456 1.00 . A A . 29 SER HB3 1 1
8 14177 1 1 29 SER HG H 36.184 3.012 1.331 1.00 . A A . 29 SER HG 1 1
8 14178 1 1 29 SER N N 33.092 4.175 0.494 1.00 . A A . 29 SER N 1 1
8 14179 1 1 29 SER O O 33.552 4.226 3.993 1.00 . A A . 29 SER O 1 1
8 14180 1 1 29 SER OG O 35.608 2.616 2.046 1.00 . A A . 29 SER OG 1 1
8 14181 1 1 30 SER C C 34.014 7.211 3.909 1.00 . A A . 30 SER C 1 1
8 14182 1 1 30 SER CA C 35.141 6.391 3.276 1.00 . A A . 30 SER CA 1 1
8 14183 1 1 30 SER CB C 36.129 7.312 2.558 1.00 . A A . 30 SER CB 1 1
8 14184 1 1 30 SER H H 34.814 5.546 1.401 1.00 . A A . 30 SER H 1 1
8 14185 1 1 30 SER HA H 35.669 5.815 4.037 1.00 . A A . 30 SER HA 1 1
8 14186 1 1 30 SER HB2 H 36.970 6.725 2.190 1.00 . A A . 30 SER HB2 1 1
8 14187 1 1 30 SER HB3 H 35.644 7.755 1.687 1.00 . A A . 30 SER HB3 1 1
8 14188 1 1 30 SER HG H 37.498 8.673 3.085 1.00 . A A . 30 SER HG 1 1
8 14189 1 1 30 SER N N 34.586 5.405 2.364 1.00 . A A . 30 SER N 1 1
8 14190 1 1 30 SER O O 33.901 7.277 5.132 1.00 . A A . 30 SER O 1 1
8 14191 1 1 30 SER OG O 36.610 8.348 3.410 1.00 . A A . 30 SER OG 1 1
8 14192 1 1 31 GLU C C 31.145 7.789 4.364 1.00 . A A . 31 GLU C 1 1
8 14193 1 1 31 GLU CA C 32.096 8.627 3.506 1.00 . A A . 31 GLU CA 1 1
8 14194 1 1 31 GLU CB C 31.356 9.260 2.326 1.00 . A A . 31 GLU CB 1 1
8 14195 1 1 31 GLU CD C 31.419 11.071 0.572 1.00 . A A . 31 GLU CD 1 1
8 14196 1 1 31 GLU CG C 32.211 10.337 1.656 1.00 . A A . 31 GLU CG 1 1
8 14197 1 1 31 GLU H H 33.308 7.755 2.054 1.00 . A A . 31 GLU H 1 1
8 14198 1 1 31 GLU HA H 32.543 9.415 4.112 1.00 . A A . 31 GLU HA 1 1
8 14199 1 1 31 GLU HB2 H 31.099 8.490 1.598 1.00 . A A . 31 GLU HB2 1 1
8 14200 1 1 31 GLU HB3 H 30.419 9.697 2.672 1.00 . A A . 31 GLU HB3 1 1
8 14201 1 1 31 GLU HE2 H 31.669 9.585 -0.557 1.00 . A A . 31 GLU HE2 1 1
8 14202 1 1 31 GLU HG2 H 32.556 11.050 2.405 1.00 . A A . 31 GLU HG2 1 1
8 14203 1 1 31 GLU HG3 H 33.098 9.881 1.217 1.00 . A A . 31 GLU HG3 1 1
8 14204 1 1 31 GLU N N 33.209 7.814 3.047 1.00 . A A . 31 GLU N 1 1
8 14205 1 1 31 GLU O O 30.654 8.257 5.390 1.00 . A A . 31 GLU O 1 1
8 14206 1 1 31 GLU OE1 O 30.741 12.067 0.867 1.00 . A A . 31 GLU OE1 1 1
8 14207 1 1 31 GLU OE2 O 31.526 10.573 -0.613 1.00 . A A . 31 GLU OE2 1 1
8 14208 1 1 32 LEU C C 30.612 5.373 6.011 1.00 . A A . 32 LEU C 1 1
8 14209 1 1 32 LEU CA C 30.031 5.658 4.624 1.00 . A A . 32 LEU CA 1 1
8 14210 1 1 32 LEU CB C 29.774 4.398 3.795 1.00 . A A . 32 LEU CB 1 1
8 14211 1 1 32 LEU CD1 C 27.256 4.331 3.684 1.00 . A A . 32 LEU CD1 1 1
8 14212 1 1 32 LEU CD2 C 28.594 2.178 3.606 1.00 . A A . 32 LEU CD2 1 1
8 14213 1 1 32 LEU CG C 28.517 3.604 4.154 1.00 . A A . 32 LEU CG 1 1
8 14214 1 1 32 LEU H H 31.318 6.193 3.076 1.00 . A A . 32 LEU H 1 1
8 14215 1 1 32 LEU HA H 29.074 6.164 4.748 1.00 . A A . 32 LEU HA 1 1
8 14216 1 1 32 LEU HB2 H 29.711 4.685 2.745 1.00 . A A . 32 LEU HB2 1 1
8 14217 1 1 32 LEU HB3 H 30.637 3.740 3.894 1.00 . A A . 32 LEU HB3 1 1
8 14218 1 1 32 LEU HD11 H 27.178 4.260 2.599 1.00 . A A . 32 LEU HD11 1 1
8 14219 1 1 32 LEU HD12 H 26.379 3.872 4.141 1.00 . A A . 32 LEU HD12 1 1
8 14220 1 1 32 LEU HD13 H 27.311 5.380 3.975 1.00 . A A . 32 LEU HD13 1 1
8 14221 1 1 32 LEU HD21 H 27.652 1.663 3.798 1.00 . A A . 32 LEU HD21 1 1
8 14222 1 1 32 LEU HD22 H 28.778 2.211 2.532 1.00 . A A . 32 LEU HD22 1 1
8 14223 1 1 32 LEU HD23 H 29.407 1.643 4.098 1.00 . A A . 32 LEU HD23 1 1
8 14224 1 1 32 LEU HG H 28.459 3.529 5.240 1.00 . A A . 32 LEU HG 1 1
8 14225 1 1 32 LEU N N 30.914 6.565 3.911 1.00 . A A . 32 LEU N 1 1
8 14226 1 1 32 LEU O O 29.875 5.304 6.994 1.00 . A A . 32 LEU O 1 1
8 14227 1 1 33 ALA C C 32.479 6.148 8.225 1.00 . A A . 33 ALA C 1 1
8 14228 1 1 33 ALA CA C 32.615 4.940 7.296 1.00 . A A . 33 ALA CA 1 1
8 14229 1 1 33 ALA CB C 34.075 4.587 7.008 1.00 . A A . 33 ALA CB 1 1
8 14230 1 1 33 ALA H H 32.518 5.273 5.242 1.00 . A A . 33 ALA H 1 1
8 14231 1 1 33 ALA HA H 32.130 4.080 7.759 1.00 . A A . 33 ALA HA 1 1
8 14232 1 1 33 ALA HB1 H 34.598 4.410 7.948 1.00 . A A . 33 ALA HB1 1 1
8 14233 1 1 33 ALA HB2 H 34.117 3.687 6.394 1.00 . A A . 33 ALA HB2 1 1
8 14234 1 1 33 ALA HB3 H 34.551 5.411 6.477 1.00 . A A . 33 ALA HB3 1 1
8 14235 1 1 33 ALA N N 31.927 5.216 6.046 1.00 . A A . 33 ALA N 1 1
8 14236 1 1 33 ALA O O 32.339 5.991 9.437 1.00 . A A . 33 ALA O 1 1
8 14237 1 1 34 THR C C 31.091 8.589 9.154 1.00 . A A . 34 THR C 1 1
8 14238 1 1 34 THR CA C 32.410 8.561 8.379 1.00 . A A . 34 THR CA 1 1
8 14239 1 1 34 THR CB C 32.567 9.730 7.405 1.00 . A A . 34 THR CB 1 1
8 14240 1 1 34 THR CG2 C 31.905 11.011 7.916 1.00 . A A . 34 THR CG2 1 1
8 14241 1 1 34 THR H H 32.640 7.445 6.635 1.00 . A A . 34 THR H 1 1
8 14242 1 1 34 THR HA H 33.214 8.589 9.115 1.00 . A A . 34 THR HA 1 1
8 14243 1 1 34 THR HB H 32.193 9.466 6.416 1.00 . A A . 34 THR HB 1 1
8 14244 1 1 34 THR HG1 H 34.445 9.462 6.767 1.00 . A A . 34 THR HG1 1 1
8 14245 1 1 34 THR HG21 H 32.568 11.858 7.741 1.00 . A A . 34 THR HG21 1 1
8 14246 1 1 34 THR HG22 H 30.965 11.170 7.388 1.00 . A A . 34 THR HG22 1 1
8 14247 1 1 34 THR HG23 H 31.710 10.918 8.985 1.00 . A A . 34 THR HG23 1 1
8 14248 1 1 34 THR N N 32.526 7.326 7.621 1.00 . A A . 34 THR N 1 1
8 14249 1 1 34 THR O O 30.998 9.222 10.205 1.00 . A A . 34 THR O 1 1
8 14250 1 1 34 THR OG1 O 33.961 10.024 7.438 1.00 . A A . 34 THR OG1 1 1
8 14251 1 1 35 VAL C C 28.812 6.768 10.333 1.00 . A A . 35 VAL C 1 1
8 14252 1 1 35 VAL CA C 28.796 7.831 9.234 1.00 . A A . 35 VAL CA 1 1
8 14253 1 1 35 VAL CB C 27.720 7.580 8.175 1.00 . A A . 35 VAL CB 1 1
8 14254 1 1 35 VAL CG1 C 26.341 7.426 8.820 1.00 . A A . 35 VAL CG1 1 1
8 14255 1 1 35 VAL CG2 C 27.713 8.694 7.125 1.00 . A A . 35 VAL CG2 1 1
8 14256 1 1 35 VAL H H 30.189 7.382 7.752 1.00 . A A . 35 VAL H 1 1
8 14257 1 1 35 VAL HA H 28.602 8.803 9.688 1.00 . A A . 35 VAL HA 1 1
8 14258 1 1 35 VAL HB H 27.959 6.645 7.669 1.00 . A A . 35 VAL HB 1 1
8 14259 1 1 35 VAL HG11 H 26.457 7.279 9.894 1.00 . A A . 35 VAL HG11 1 1
8 14260 1 1 35 VAL HG12 H 25.753 8.326 8.638 1.00 . A A . 35 VAL HG12 1 1
8 14261 1 1 35 VAL HG13 H 25.832 6.565 8.387 1.00 . A A . 35 VAL HG13 1 1
8 14262 1 1 35 VAL HG21 H 26.789 9.265 7.208 1.00 . A A . 35 VAL HG21 1 1
8 14263 1 1 35 VAL HG22 H 28.565 9.354 7.291 1.00 . A A . 35 VAL HG22 1 1
8 14264 1 1 35 VAL HG23 H 27.782 8.255 6.130 1.00 . A A . 35 VAL HG23 1 1
8 14265 1 1 35 VAL N N 30.105 7.894 8.607 1.00 . A A . 35 VAL N 1 1
8 14266 1 1 35 VAL O O 28.125 6.905 11.344 1.00 . A A . 35 VAL O 1 1
8 14267 1 1 36 MET C C 30.247 5.151 12.399 1.00 . A A . 36 MET C 1 1
8 14268 1 1 36 MET CA C 29.718 4.645 11.056 1.00 . A A . 36 MET CA 1 1
8 14269 1 1 36 MET CB C 30.663 3.576 10.504 1.00 . A A . 36 MET CB 1 1
8 14270 1 1 36 MET CE C 27.704 2.080 10.709 1.00 . A A . 36 MET CE 1 1
8 14271 1 1 36 MET CG C 29.994 2.776 9.385 1.00 . A A . 36 MET CG 1 1
8 14272 1 1 36 MET H H 30.158 5.627 9.272 1.00 . A A . 36 MET H 1 1
8 14273 1 1 36 MET HA H 28.707 4.255 11.179 1.00 . A A . 36 MET HA 1 1
8 14274 1 1 36 MET HB2 H 31.571 4.047 10.127 1.00 . A A . 36 MET HB2 1 1
8 14275 1 1 36 MET HB3 H 30.964 2.902 11.307 1.00 . A A . 36 MET HB3 1 1
8 14276 1 1 36 MET HE1 H 26.911 1.334 10.750 1.00 . A A . 36 MET HE1 1 1
8 14277 1 1 36 MET HE2 H 27.897 2.462 11.712 1.00 . A A . 36 MET HE2 1 1
8 14278 1 1 36 MET HE3 H 27.398 2.901 10.061 1.00 . A A . 36 MET HE3 1 1
8 14279 1 1 36 MET HG2 H 29.264 3.399 8.867 1.00 . A A . 36 MET HG2 1 1
8 14280 1 1 36 MET HG3 H 30.737 2.476 8.646 1.00 . A A . 36 MET HG3 1 1
8 14281 1 1 36 MET N N 29.603 5.731 10.098 1.00 . A A . 36 MET N 1 1
8 14282 1 1 36 MET O O 29.626 4.932 13.437 1.00 . A A . 36 MET O 1 1
8 14283 1 1 36 MET SD S 29.190 1.333 10.061 1.00 . A A . 36 MET SD 1 1
8 14284 1 1 37 ARG C C 30.952 6.992 14.438 1.00 . A A . 37 ARG C 1 1
8 14285 1 1 37 ARG CA C 32.010 6.359 13.532 1.00 . A A . 37 ARG CA 1 1
8 14286 1 1 37 ARG CB C 33.065 7.409 13.181 1.00 . A A . 37 ARG CB 1 1
8 14287 1 1 37 ARG CD C 33.439 9.616 12.019 1.00 . A A . 37 ARG CD 1 1
8 14288 1 1 37 ARG CG C 32.539 8.383 12.125 1.00 . A A . 37 ARG CG 1 1
8 14289 1 1 37 ARG CZ C 34.498 11.165 13.672 1.00 . A A . 37 ARG CZ 1 1
8 14290 1 1 37 ARG H H 31.888 5.993 11.485 1.00 . A A . 37 ARG H 1 1
8 14291 1 1 37 ARG HA H 32.477 5.500 14.015 1.00 . A A . 37 ARG HA 1 1
8 14292 1 1 37 ARG HB2 H 33.349 7.959 14.078 1.00 . A A . 37 ARG HB2 1 1
8 14293 1 1 37 ARG HB3 H 33.964 6.917 12.811 1.00 . A A . 37 ARG HB3 1 1
8 14294 1 1 37 ARG HD2 H 34.435 9.322 11.687 1.00 . A A . 37 ARG HD2 1 1
8 14295 1 1 37 ARG HD3 H 33.043 10.302 11.270 1.00 . A A . 37 ARG HD3 1 1
8 14296 1 1 37 ARG HE H 32.815 10.096 14.008 1.00 . A A . 37 ARG HE 1 1
8 14297 1 1 37 ARG HG2 H 32.486 7.883 11.158 1.00 . A A . 37 ARG HG2 1 1
8 14298 1 1 37 ARG HG3 H 31.525 8.690 12.381 1.00 . A A . 37 ARG HG3 1 1
8 14299 1 1 37 ARG HH11 H 35.490 11.051 11.890 1.00 . A A . 37 ARG HH11 1 1
8 14300 1 1 37 ARG HH12 H 36.198 12.117 13.057 1.00 . A A . 37 ARG HH12 1 1
8 14301 1 1 37 ARG HH22 H 35.158 12.366 15.202 1.00 . A A . 37 ARG HH22 1 1
8 14302 1 1 37 ARG N N 31.389 5.819 12.334 1.00 . A A . 37 ARG N 1 1
8 14303 1 1 37 ARG NE N 33.524 10.295 13.331 1.00 . A A . 37 ARG NE 1 1
8 14304 1 1 37 ARG NH1 N 35.480 11.471 12.797 1.00 . A A . 37 ARG NH1 1 1
8 14305 1 1 37 ARG NH2 N 34.475 11.714 14.872 1.00 . A A . 37 ARG NH2 1 1
8 14306 1 1 37 ARG O O 31.045 6.905 15.662 1.00 . A A . 37 ARG O 1 1
8 14307 1 1 38 SER C C 27.989 7.208 15.176 1.00 . A A . 38 SER C 1 1
8 14308 1 1 38 SER CA C 28.896 8.262 14.536 1.00 . A A . 38 SER CA 1 1
8 14309 1 1 38 SER CB C 28.080 9.179 13.623 1.00 . A A . 38 SER CB 1 1
8 14310 1 1 38 SER H H 29.901 7.680 12.807 1.00 . A A . 38 SER H 1 1
8 14311 1 1 38 SER HA H 29.389 8.858 15.304 1.00 . A A . 38 SER HA 1 1
8 14312 1 1 38 SER HB2 H 28.739 9.630 12.881 1.00 . A A . 38 SER HB2 1 1
8 14313 1 1 38 SER HB3 H 27.344 8.588 13.079 1.00 . A A . 38 SER HB3 1 1
8 14314 1 1 38 SER HG H 26.426 10.112 14.255 1.00 . A A . 38 SER HG 1 1
8 14315 1 1 38 SER N N 29.970 7.614 13.803 1.00 . A A . 38 SER N 1 1
8 14316 1 1 38 SER O O 27.774 7.221 16.387 1.00 . A A . 38 SER O 1 1
8 14317 1 1 38 SER OG O 27.417 10.207 14.354 1.00 . A A . 38 SER OG 1 1
8 14318 1 1 39 LEU C C 27.152 4.691 16.111 1.00 . A A . 39 LEU C 1 1
8 14319 1 1 39 LEU CA C 26.604 5.261 14.801 1.00 . A A . 39 LEU CA 1 1
8 14320 1 1 39 LEU CB C 26.405 4.208 13.708 1.00 . A A . 39 LEU CB 1 1
8 14321 1 1 39 LEU CD1 C 25.825 5.144 11.439 1.00 . A A . 39 LEU CD1 1 1
8 14322 1 1 39 LEU CD2 C 24.496 3.208 12.399 1.00 . A A . 39 LEU CD2 1 1
8 14323 1 1 39 LEU CG C 25.281 4.484 12.708 1.00 . A A . 39 LEU CG 1 1
8 14324 1 1 39 LEU H H 27.662 6.316 13.349 1.00 . A A . 39 LEU H 1 1
8 14325 1 1 39 LEU HA H 25.630 5.708 14.999 1.00 . A A . 39 LEU HA 1 1
8 14326 1 1 39 LEU HB2 H 27.339 4.106 13.156 1.00 . A A . 39 LEU HB2 1 1
8 14327 1 1 39 LEU HB3 H 26.211 3.249 14.187 1.00 . A A . 39 LEU HB3 1 1
8 14328 1 1 39 LEU HD11 H 26.028 6.197 11.635 1.00 . A A . 39 LEU HD11 1 1
8 14329 1 1 39 LEU HD12 H 26.747 4.646 11.138 1.00 . A A . 39 LEU HD12 1 1
8 14330 1 1 39 LEU HD13 H 25.088 5.058 10.640 1.00 . A A . 39 LEU HD13 1 1
8 14331 1 1 39 LEU HD21 H 25.190 2.379 12.260 1.00 . A A . 39 LEU HD21 1 1
8 14332 1 1 39 LEU HD22 H 23.825 2.984 13.228 1.00 . A A . 39 LEU HD22 1 1
8 14333 1 1 39 LEU HD23 H 23.914 3.350 11.489 1.00 . A A . 39 LEU HD23 1 1
8 14334 1 1 39 LEU HG H 24.584 5.188 13.163 1.00 . A A . 39 LEU HG 1 1
8 14335 1 1 39 LEU N N 27.482 6.320 14.333 1.00 . A A . 39 LEU N 1 1
8 14336 1 1 39 LEU O O 26.450 4.663 17.121 1.00 . A A . 39 LEU O 1 1
8 14337 1 1 40 GLY C C 30.275 2.860 16.821 1.00 . A A . 40 GLY C 1 1
8 14338 1 1 40 GLY CA C 29.050 3.684 17.221 1.00 . A A . 40 GLY CA 1 1
8 14339 1 1 40 GLY H H 28.964 4.278 15.226 1.00 . A A . 40 GLY H 1 1
8 14340 1 1 40 GLY HA2 H 29.350 4.484 17.898 1.00 . A A . 40 GLY HA2 1 1
8 14341 1 1 40 GLY HA3 H 28.345 3.054 17.763 1.00 . A A . 40 GLY HA3 1 1
8 14342 1 1 40 GLY N N 28.400 4.251 16.052 1.00 . A A . 40 GLY N 1 1
8 14343 1 1 40 GLY O O 31.213 2.716 17.604 1.00 . A A . 40 GLY O 1 1
8 14344 1 1 41 LEU C C 32.138 2.364 14.095 1.00 . A A . 41 LEU C 1 1
8 14345 1 1 41 LEU CA C 31.323 1.535 15.090 1.00 . A A . 41 LEU CA 1 1
8 14346 1 1 41 LEU CB C 30.795 0.222 14.509 1.00 . A A . 41 LEU CB 1 1
8 14347 1 1 41 LEU CD1 C 29.987 -0.912 12.406 1.00 . A A . 41 LEU CD1 1 1
8 14348 1 1 41 LEU CD2 C 28.461 0.674 13.668 1.00 . A A . 41 LEU CD2 1 1
8 14349 1 1 41 LEU CG C 29.902 0.346 13.273 1.00 . A A . 41 LEU CG 1 1
8 14350 1 1 41 LEU H H 29.462 2.463 14.972 1.00 . A A . 41 LEU H 1 1
8 14351 1 1 41 LEU HA H 31.964 1.279 15.934 1.00 . A A . 41 LEU HA 1 1
8 14352 1 1 41 LEU HB2 H 31.647 -0.409 14.255 1.00 . A A . 41 LEU HB2 1 1
8 14353 1 1 41 LEU HB3 H 30.235 -0.297 15.287 1.00 . A A . 41 LEU HB3 1 1
8 14354 1 1 41 LEU HD11 H 28.989 -1.184 12.063 1.00 . A A . 41 LEU HD11 1 1
8 14355 1 1 41 LEU HD12 H 30.628 -0.718 11.545 1.00 . A A . 41 LEU HD12 1 1
8 14356 1 1 41 LEU HD13 H 30.406 -1.730 12.993 1.00 . A A . 41 LEU HD13 1 1
8 14357 1 1 41 LEU HD21 H 28.288 1.744 13.556 1.00 . A A . 41 LEU HD21 1 1
8 14358 1 1 41 LEU HD22 H 27.774 0.125 13.023 1.00 . A A . 41 LEU HD22 1 1
8 14359 1 1 41 LEU HD23 H 28.294 0.385 14.706 1.00 . A A . 41 LEU HD23 1 1
8 14360 1 1 41 LEU HG H 30.268 1.178 12.670 1.00 . A A . 41 LEU HG 1 1
8 14361 1 1 41 LEU N N 30.228 2.341 15.603 1.00 . A A . 41 LEU N 1 1
8 14362 1 1 41 LEU O O 31.722 3.452 13.701 1.00 . A A . 41 LEU O 1 1
8 14363 1 1 42 SER C C 34.964 1.464 11.978 1.00 . A A . 42 SER C 1 1
8 14364 1 1 42 SER CA C 34.162 2.493 12.778 1.00 . A A . 42 SER CA 1 1
8 14365 1 1 42 SER CB C 35.106 3.457 13.499 1.00 . A A . 42 SER CB 1 1
8 14366 1 1 42 SER H H 33.616 0.932 14.044 1.00 . A A . 42 SER H 1 1
8 14367 1 1 42 SER HA H 33.501 3.057 12.120 1.00 . A A . 42 SER HA 1 1
8 14368 1 1 42 SER HB2 H 34.532 4.084 14.181 1.00 . A A . 42 SER HB2 1 1
8 14369 1 1 42 SER HB3 H 35.811 2.888 14.106 1.00 . A A . 42 SER HB3 1 1
8 14370 1 1 42 SER HG H 36.670 3.828 12.307 1.00 . A A . 42 SER HG 1 1
8 14371 1 1 42 SER N N 33.285 1.818 13.719 1.00 . A A . 42 SER N 1 1
8 14372 1 1 42 SER O O 36.076 1.104 12.361 1.00 . A A . 42 SER O 1 1
8 14373 1 1 42 SER OG O 35.825 4.283 12.587 1.00 . A A . 42 SER OG 1 1
8 14374 1 1 43 PRO C C 36.113 0.669 9.170 1.00 . A A . 43 PRO C 1 1
8 14375 1 1 43 PRO CA C 34.997 0.026 9.996 1.00 . A A . 43 PRO CA 1 1
8 14376 1 1 43 PRO CB C 33.878 -0.544 9.140 1.00 . A A . 43 PRO CB 1 1
8 14377 1 1 43 PRO CD C 33.035 1.411 10.368 1.00 . A A . 43 PRO CD 1 1
8 14378 1 1 43 PRO CG C 32.738 0.459 9.220 1.00 . A A . 43 PRO CG 1 1
8 14379 1 1 43 PRO HA H 35.438 -0.681 10.549 1.00 . A A . 43 PRO HA 1 1
8 14380 1 1 43 PRO HB2 H 34.205 -0.682 8.110 1.00 . A A . 43 PRO HB2 1 1
8 14381 1 1 43 PRO HB3 H 33.564 -1.521 9.508 1.00 . A A . 43 PRO HB3 1 1
8 14382 1 1 43 PRO HD2 H 33.038 2.447 10.032 1.00 . A A . 43 PRO HD2 1 1
8 14383 1 1 43 PRO HD3 H 32.283 1.332 11.152 1.00 . A A . 43 PRO HD3 1 1
8 14384 1 1 43 PRO HG2 H 32.646 1.008 8.283 1.00 . A A . 43 PRO HG2 1 1
8 14385 1 1 43 PRO HG3 H 31.790 -0.053 9.384 1.00 . A A . 43 PRO HG3 1 1
8 14386 1 1 43 PRO N N 34.352 1.007 10.853 1.00 . A A . 43 PRO N 1 1
8 14387 1 1 43 PRO O O 35.961 1.786 8.678 1.00 . A A . 43 PRO O 1 1
8 14388 1 1 44 SER C C 38.001 0.483 6.797 1.00 . A A . 44 SER C 1 1
8 14389 1 1 44 SER CA C 38.350 0.420 8.286 1.00 . A A . 44 SER CA 1 1
8 14390 1 1 44 SER CB C 39.575 -0.470 8.507 1.00 . A A . 44 SER CB 1 1
8 14391 1 1 44 SER H H 37.324 -0.972 9.447 1.00 . A A . 44 SER H 1 1
8 14392 1 1 44 SER HA H 38.552 1.418 8.674 1.00 . A A . 44 SER HA 1 1
8 14393 1 1 44 SER HB2 H 39.555 -1.298 7.798 1.00 . A A . 44 SER HB2 1 1
8 14394 1 1 44 SER HB3 H 40.480 0.102 8.302 1.00 . A A . 44 SER HB3 1 1
8 14395 1 1 44 SER HG H 40.576 -1.193 10.082 1.00 . A A . 44 SER HG 1 1
8 14396 1 1 44 SER N N 37.209 -0.065 9.044 1.00 . A A . 44 SER N 1 1
8 14397 1 1 44 SER O O 37.221 -0.330 6.304 1.00 . A A . 44 SER O 1 1
8 14398 1 1 44 SER OG O 39.630 -0.984 9.835 1.00 . A A . 44 SER OG 1 1
8 14399 1 1 45 GLU C C 38.243 0.277 4.007 1.00 . A A . 45 GLU C 1 1
8 14400 1 1 45 GLU CA C 38.359 1.635 4.701 1.00 . A A . 45 GLU CA 1 1
8 14401 1 1 45 GLU CB C 39.460 2.484 4.064 1.00 . A A . 45 GLU CB 1 1
8 14402 1 1 45 GLU CD C 41.822 2.489 3.181 1.00 . A A . 45 GLU CD 1 1
8 14403 1 1 45 GLU CG C 40.664 1.622 3.680 1.00 . A A . 45 GLU CG 1 1
8 14404 1 1 45 GLU H H 39.230 2.112 6.532 1.00 . A A . 45 GLU H 1 1
8 14405 1 1 45 GLU HA H 37.411 2.168 4.631 1.00 . A A . 45 GLU HA 1 1
8 14406 1 1 45 GLU HB2 H 39.071 2.987 3.178 1.00 . A A . 45 GLU HB2 1 1
8 14407 1 1 45 GLU HB3 H 39.773 3.263 4.760 1.00 . A A . 45 GLU HB3 1 1
8 14408 1 1 45 GLU HE2 H 41.851 1.816 1.422 1.00 . A A . 45 GLU HE2 1 1
8 14409 1 1 45 GLU HG2 H 40.988 1.039 4.542 1.00 . A A . 45 GLU HG2 1 1
8 14410 1 1 45 GLU HG3 H 40.376 0.913 2.904 1.00 . A A . 45 GLU HG3 1 1
8 14411 1 1 45 GLU N N 38.597 1.455 6.123 1.00 . A A . 45 GLU N 1 1
8 14412 1 1 45 GLU O O 37.366 0.078 3.167 1.00 . A A . 45 GLU O 1 1
8 14413 1 1 45 GLU OE1 O 42.071 3.571 3.734 1.00 . A A . 45 GLU OE1 1 1
8 14414 1 1 45 GLU OE2 O 42.476 2.003 2.180 1.00 . A A . 45 GLU OE2 1 1
8 14415 1 1 46 ALA C C 37.926 -2.730 4.301 1.00 . A A . 46 ALA C 1 1
8 14416 1 1 46 ALA CA C 39.149 -1.957 3.806 1.00 . A A . 46 ALA CA 1 1
8 14417 1 1 46 ALA CB C 40.463 -2.656 4.160 1.00 . A A . 46 ALA CB 1 1
8 14418 1 1 46 ALA H H 39.850 -0.453 5.066 1.00 . A A . 46 ALA H 1 1
8 14419 1 1 46 ALA HA H 39.088 -1.851 2.723 1.00 . A A . 46 ALA HA 1 1
8 14420 1 1 46 ALA HB1 H 40.351 -3.182 5.108 1.00 . A A . 46 ALA HB1 1 1
8 14421 1 1 46 ALA HB2 H 40.717 -3.370 3.376 1.00 . A A . 46 ALA HB2 1 1
8 14422 1 1 46 ALA HB3 H 41.258 -1.915 4.247 1.00 . A A . 46 ALA HB3 1 1
8 14423 1 1 46 ALA N N 39.140 -0.623 4.383 1.00 . A A . 46 ALA N 1 1
8 14424 1 1 46 ALA O O 37.212 -3.343 3.509 1.00 . A A . 46 ALA O 1 1
8 14425 1 1 47 GLU C C 35.280 -2.876 5.608 1.00 . A A . 47 GLU C 1 1
8 14426 1 1 47 GLU CA C 36.595 -3.364 6.219 1.00 . A A . 47 GLU CA 1 1
8 14427 1 1 47 GLU CB C 36.597 -3.178 7.738 1.00 . A A . 47 GLU CB 1 1
8 14428 1 1 47 GLU CD C 37.701 -5.434 7.961 1.00 . A A . 47 GLU CD 1 1
8 14429 1 1 47 GLU CG C 37.738 -3.965 8.385 1.00 . A A . 47 GLU CG 1 1
8 14430 1 1 47 GLU H H 38.306 -2.175 6.247 1.00 . A A . 47 GLU H 1 1
8 14431 1 1 47 GLU HA H 36.741 -4.419 5.988 1.00 . A A . 47 GLU HA 1 1
8 14432 1 1 47 GLU HB2 H 36.698 -2.120 7.978 1.00 . A A . 47 GLU HB2 1 1
8 14433 1 1 47 GLU HB3 H 35.643 -3.508 8.149 1.00 . A A . 47 GLU HB3 1 1
8 14434 1 1 47 GLU HE2 H 36.078 -5.746 8.864 1.00 . A A . 47 GLU HE2 1 1
8 14435 1 1 47 GLU HG2 H 38.694 -3.525 8.102 1.00 . A A . 47 GLU HG2 1 1
8 14436 1 1 47 GLU HG3 H 37.663 -3.894 9.470 1.00 . A A . 47 GLU HG3 1 1
8 14437 1 1 47 GLU N N 37.720 -2.676 5.609 1.00 . A A . 47 GLU N 1 1
8 14438 1 1 47 GLU O O 34.286 -3.600 5.606 1.00 . A A . 47 GLU O 1 1
8 14439 1 1 47 GLU OE1 O 38.744 -6.004 7.608 1.00 . A A . 47 GLU OE1 1 1
8 14440 1 1 47 GLU OE2 O 36.536 -5.986 8.008 1.00 . A A . 47 GLU OE2 1 1
8 14441 1 1 48 VAL C C 34.005 -1.570 3.057 1.00 . A A . 48 VAL C 1 1
8 14442 1 1 48 VAL CA C 34.141 -1.057 4.492 1.00 . A A . 48 VAL CA 1 1
8 14443 1 1 48 VAL CB C 34.220 0.468 4.576 1.00 . A A . 48 VAL CB 1 1
8 14444 1 1 48 VAL CG1 C 32.902 1.111 4.140 1.00 . A A . 48 VAL CG1 1 1
8 14445 1 1 48 VAL CG2 C 34.611 0.920 5.985 1.00 . A A . 48 VAL CG2 1 1
8 14446 1 1 48 VAL H H 36.130 -1.069 5.110 1.00 . A A . 48 VAL H 1 1
8 14447 1 1 48 VAL HA H 33.273 -1.383 5.065 1.00 . A A . 48 VAL HA 1 1
8 14448 1 1 48 VAL HB H 34.999 0.802 3.890 1.00 . A A . 48 VAL HB 1 1
8 14449 1 1 48 VAL HG11 H 32.411 0.471 3.407 1.00 . A A . 48 VAL HG11 1 1
8 14450 1 1 48 VAL HG12 H 32.253 1.234 5.007 1.00 . A A . 48 VAL HG12 1 1
8 14451 1 1 48 VAL HG13 H 33.103 2.085 3.695 1.00 . A A . 48 VAL HG13 1 1
8 14452 1 1 48 VAL HG21 H 33.718 1.232 6.527 1.00 . A A . 48 VAL HG21 1 1
8 14453 1 1 48 VAL HG22 H 35.086 0.093 6.513 1.00 . A A . 48 VAL HG22 1 1
8 14454 1 1 48 VAL HG23 H 35.307 1.756 5.919 1.00 . A A . 48 VAL HG23 1 1
8 14455 1 1 48 VAL N N 35.317 -1.651 5.104 1.00 . A A . 48 VAL N 1 1
8 14456 1 1 48 VAL O O 32.899 -1.849 2.596 1.00 . A A . 48 VAL O 1 1
8 14457 1 1 49 ASN C C 34.474 -3.517 0.942 1.00 . A A . 49 ASN C 1 1
8 14458 1 1 49 ASN CA C 35.166 -2.155 1.018 1.00 . A A . 49 ASN CA 1 1
8 14459 1 1 49 ASN CB C 36.602 -2.325 0.517 1.00 . A A . 49 ASN CB 1 1
8 14460 1 1 49 ASN CG C 37.119 -1.032 -0.116 1.00 . A A . 49 ASN CG 1 1
8 14461 1 1 49 ASN H H 36.040 -1.451 2.773 1.00 . A A . 49 ASN H 1 1
8 14462 1 1 49 ASN HA H 34.645 -1.390 0.442 1.00 . A A . 49 ASN HA 1 1
8 14463 1 1 49 ASN HB2 H 37.248 -2.613 1.346 1.00 . A A . 49 ASN HB2 1 1
8 14464 1 1 49 ASN HB3 H 36.642 -3.133 -0.214 1.00 . A A . 49 ASN HB3 1 1
8 14465 1 1 49 ASN HD21 H 38.052 -0.607 1.630 1.00 . A A . 49 ASN HD21 1 1
8 14466 1 1 49 ASN HD22 H 38.257 0.569 0.375 1.00 . A A . 49 ASN HD22 1 1
8 14467 1 1 49 ASN N N 35.145 -1.680 2.391 1.00 . A A . 49 ASN N 1 1
8 14468 1 1 49 ASN ND2 N 37.872 -0.295 0.697 1.00 . A A . 49 ASN ND2 1 1
8 14469 1 1 49 ASN O O 33.942 -3.890 -0.102 1.00 . A A . 49 ASN O 1 1
8 14470 1 1 49 ASN OD1 O 36.853 -0.723 -1.266 1.00 . A A . 49 ASN OD1 1 1
8 14471 1 1 50 ASP C C 32.367 -5.385 2.050 1.00 . A A . 50 ASP C 1 1
8 14472 1 1 50 ASP CA C 33.887 -5.536 2.138 1.00 . A A . 50 ASP CA 1 1
8 14473 1 1 50 ASP CB C 34.218 -6.226 3.462 1.00 . A A . 50 ASP CB 1 1
8 14474 1 1 50 ASP CG C 33.525 -7.573 3.680 1.00 . A A . 50 ASP CG 1 1
8 14475 1 1 50 ASP H H 34.940 -3.912 2.908 1.00 . A A . 50 ASP H 1 1
8 14476 1 1 50 ASP HA H 34.299 -6.095 1.298 1.00 . A A . 50 ASP HA 1 1
8 14477 1 1 50 ASP HB2 H 35.296 -6.376 3.517 1.00 . A A . 50 ASP HB2 1 1
8 14478 1 1 50 ASP HB3 H 33.947 -5.559 4.280 1.00 . A A . 50 ASP HB3 1 1
8 14479 1 1 50 ASP HD2 H 34.051 -7.619 5.488 1.00 . A A . 50 ASP HD2 1 1
8 14480 1 1 50 ASP N N 34.504 -4.223 2.063 1.00 . A A . 50 ASP N 1 1
8 14481 1 1 50 ASP O O 31.688 -6.231 1.470 1.00 . A A . 50 ASP O 1 1
8 14482 1 1 50 ASP OD1 O 33.243 -8.309 2.723 1.00 . A A . 50 ASP OD1 1 1
8 14483 1 1 50 ASP OD2 O 33.270 -7.862 4.912 1.00 . A A . 50 ASP OD2 1 1
8 14484 1 1 51 LEU C C 30.065 -3.368 1.306 1.00 . A A . 51 LEU C 1 1
8 14485 1 1 51 LEU CA C 30.449 -4.030 2.630 1.00 . A A . 51 LEU CA 1 1
8 14486 1 1 51 LEU CB C 30.056 -3.213 3.863 1.00 . A A . 51 LEU CB 1 1
8 14487 1 1 51 LEU CD1 C 29.332 -3.421 6.270 1.00 . A A . 51 LEU CD1 1 1
8 14488 1 1 51 LEU CD2 C 30.432 -5.382 5.095 1.00 . A A . 51 LEU CD2 1 1
8 14489 1 1 51 LEU CG C 30.353 -3.859 5.218 1.00 . A A . 51 LEU CG 1 1
8 14490 1 1 51 LEU H H 32.436 -3.619 3.105 1.00 . A A . 51 LEU H 1 1
8 14491 1 1 51 LEU HA H 29.934 -4.988 2.700 1.00 . A A . 51 LEU HA 1 1
8 14492 1 1 51 LEU HB2 H 30.571 -2.254 3.819 1.00 . A A . 51 LEU HB2 1 1
8 14493 1 1 51 LEU HB3 H 28.988 -3.004 3.809 1.00 . A A . 51 LEU HB3 1 1
8 14494 1 1 51 LEU HD11 H 29.826 -3.320 7.236 1.00 . A A . 51 LEU HD11 1 1
8 14495 1 1 51 LEU HD12 H 28.901 -2.462 5.981 1.00 . A A . 51 LEU HD12 1 1
8 14496 1 1 51 LEU HD13 H 28.542 -4.168 6.342 1.00 . A A . 51 LEU HD13 1 1
8 14497 1 1 51 LEU HD21 H 30.429 -5.827 6.089 1.00 . A A . 51 LEU HD21 1 1
8 14498 1 1 51 LEU HD22 H 29.573 -5.745 4.531 1.00 . A A . 51 LEU HD22 1 1
8 14499 1 1 51 LEU HD23 H 31.350 -5.657 4.576 1.00 . A A . 51 LEU HD23 1 1
8 14500 1 1 51 LEU HG H 31.330 -3.512 5.554 1.00 . A A . 51 LEU HG 1 1
8 14501 1 1 51 LEU N N 31.877 -4.302 2.635 1.00 . A A . 51 LEU N 1 1
8 14502 1 1 51 LEU O O 28.972 -3.593 0.789 1.00 . A A . 51 LEU O 1 1
8 14503 1 1 52 MET C C 30.849 -2.830 -1.647 1.00 . A A . 52 MET C 1 1
8 14504 1 1 52 MET CA C 30.757 -1.868 -0.461 1.00 . A A . 52 MET CA 1 1
8 14505 1 1 52 MET CB C 31.795 -0.756 -0.624 1.00 . A A . 52 MET CB 1 1
8 14506 1 1 52 MET CE C 30.566 1.924 -1.206 1.00 . A A . 52 MET CE 1 1
8 14507 1 1 52 MET CG C 31.755 0.210 0.562 1.00 . A A . 52 MET CG 1 1
8 14508 1 1 52 MET H H 31.873 -2.387 1.220 1.00 . A A . 52 MET H 1 1
8 14509 1 1 52 MET HA H 29.748 -1.462 -0.391 1.00 . A A . 52 MET HA 1 1
8 14510 1 1 52 MET HB2 H 32.791 -1.192 -0.709 1.00 . A A . 52 MET HB2 1 1
8 14511 1 1 52 MET HB3 H 31.607 -0.210 -1.549 1.00 . A A . 52 MET HB3 1 1
8 14512 1 1 52 MET HE1 H 31.606 1.788 -1.502 1.00 . A A . 52 MET HE1 1 1
8 14513 1 1 52 MET HE2 H 29.917 1.397 -1.905 1.00 . A A . 52 MET HE2 1 1
8 14514 1 1 52 MET HE3 H 30.322 2.987 -1.213 1.00 . A A . 52 MET HE3 1 1
8 14515 1 1 52 MET HG2 H 31.723 -0.350 1.496 1.00 . A A . 52 MET HG2 1 1
8 14516 1 1 52 MET HG3 H 32.664 0.812 0.582 1.00 . A A . 52 MET HG3 1 1
8 14517 1 1 52 MET N N 30.986 -2.564 0.794 1.00 . A A . 52 MET N 1 1
8 14518 1 1 52 MET O O 30.360 -2.529 -2.735 1.00 . A A . 52 MET O 1 1
8 14519 1 1 52 MET SD S 30.325 1.270 0.438 1.00 . A A . 52 MET SD 1 1
8 14520 1 1 53 ASN C C 30.263 -5.475 -2.871 1.00 . A A . 53 ASN C 1 1
8 14521 1 1 53 ASN CA C 31.641 -4.977 -2.430 1.00 . A A . 53 ASN CA 1 1
8 14522 1 1 53 ASN CB C 32.433 -6.178 -1.909 1.00 . A A . 53 ASN CB 1 1
8 14523 1 1 53 ASN CG C 33.467 -6.641 -2.937 1.00 . A A . 53 ASN CG 1 1
8 14524 1 1 53 ASN H H 31.874 -4.206 -0.509 1.00 . A A . 53 ASN H 1 1
8 14525 1 1 53 ASN HA H 32.181 -4.478 -3.235 1.00 . A A . 53 ASN HA 1 1
8 14526 1 1 53 ASN HB2 H 32.935 -5.911 -0.979 1.00 . A A . 53 ASN HB2 1 1
8 14527 1 1 53 ASN HB3 H 31.751 -6.996 -1.680 1.00 . A A . 53 ASN HB3 1 1
8 14528 1 1 53 ASN HD21 H 34.910 -6.351 -1.547 1.00 . A A . 53 ASN HD21 1 1
8 14529 1 1 53 ASN HD22 H 35.466 -6.926 -3.084 1.00 . A A . 53 ASN HD22 1 1
8 14530 1 1 53 ASN N N 31.479 -3.969 -1.397 1.00 . A A . 53 ASN N 1 1
8 14531 1 1 53 ASN ND2 N 34.718 -6.639 -2.485 1.00 . A A . 53 ASN ND2 1 1
8 14532 1 1 53 ASN O O 29.994 -5.589 -4.066 1.00 . A A . 53 ASN O 1 1
8 14533 1 1 53 ASN OD1 O 33.150 -6.977 -4.067 1.00 . A A . 53 ASN OD1 1 1
8 14534 1 1 54 GLU C C 27.247 -5.143 -2.810 1.00 . A A . 54 GLU C 1 1
8 14535 1 1 54 GLU CA C 28.085 -6.242 -2.154 1.00 . A A . 54 GLU CA 1 1
8 14536 1 1 54 GLU CB C 27.417 -6.751 -0.875 1.00 . A A . 54 GLU CB 1 1
8 14537 1 1 54 GLU CD C 28.022 -9.197 -0.975 1.00 . A A . 54 GLU CD 1 1
8 14538 1 1 54 GLU CG C 28.237 -7.874 -0.237 1.00 . A A . 54 GLU CG 1 1
8 14539 1 1 54 GLU H H 29.655 -5.664 -0.914 1.00 . A A . 54 GLU H 1 1
8 14540 1 1 54 GLU HA H 28.210 -7.075 -2.846 1.00 . A A . 54 GLU HA 1 1
8 14541 1 1 54 GLU HB2 H 27.306 -5.930 -0.167 1.00 . A A . 54 GLU HB2 1 1
8 14542 1 1 54 GLU HB3 H 26.414 -7.113 -1.103 1.00 . A A . 54 GLU HB3 1 1
8 14543 1 1 54 GLU HE2 H 29.170 -10.380 -1.885 1.00 . A A . 54 GLU HE2 1 1
8 14544 1 1 54 GLU HG2 H 29.295 -7.612 -0.255 1.00 . A A . 54 GLU HG2 1 1
8 14545 1 1 54 GLU HG3 H 27.954 -7.988 0.809 1.00 . A A . 54 GLU HG3 1 1
8 14546 1 1 54 GLU N N 29.428 -5.759 -1.883 1.00 . A A . 54 GLU N 1 1
8 14547 1 1 54 GLU O O 26.698 -5.339 -3.893 1.00 . A A . 54 GLU O 1 1
8 14548 1 1 54 GLU OE1 O 26.933 -9.434 -1.520 1.00 . A A . 54 GLU OE1 1 1
8 14549 1 1 54 GLU OE2 O 29.036 -9.994 -0.973 1.00 . A A . 54 GLU OE2 1 1
8 14550 1 1 55 ILE C C 26.922 -2.507 -4.022 1.00 . A A . 55 ILE C 1 1
8 14551 1 1 55 ILE CA C 26.413 -2.880 -2.628 1.00 . A A . 55 ILE CA 1 1
8 14552 1 1 55 ILE CB C 26.452 -1.721 -1.630 1.00 . A A . 55 ILE CB 1 1
8 14553 1 1 55 ILE CD1 C 26.679 -1.391 0.860 1.00 . A A . 55 ILE CD1 1 1
8 14554 1 1 55 ILE CG1 C 25.970 -2.171 -0.249 1.00 . A A . 55 ILE CG1 1 1
8 14555 1 1 55 ILE CG2 C 25.659 -0.521 -2.151 1.00 . A A . 55 ILE CG2 1 1
8 14556 1 1 55 ILE H H 27.624 -3.860 -1.245 1.00 . A A . 55 ILE H 1 1
8 14557 1 1 55 ILE HA H 25.374 -3.197 -2.713 1.00 . A A . 55 ILE HA 1 1
8 14558 1 1 55 ILE HB H 27.488 -1.399 -1.520 1.00 . A A . 55 ILE HB 1 1
8 14559 1 1 55 ILE HD11 H 26.047 -1.368 1.748 1.00 . A A . 55 ILE HD11 1 1
8 14560 1 1 55 ILE HD12 H 27.624 -1.878 1.099 1.00 . A A . 55 ILE HD12 1 1
8 14561 1 1 55 ILE HD13 H 26.870 -0.373 0.523 1.00 . A A . 55 ILE HD13 1 1
8 14562 1 1 55 ILE HG12 H 24.893 -2.024 -0.170 1.00 . A A . 55 ILE HG12 1 1
8 14563 1 1 55 ILE HG13 H 26.156 -3.238 -0.125 1.00 . A A . 55 ILE HG13 1 1
8 14564 1 1 55 ILE HG21 H 24.606 -0.643 -1.895 1.00 . A A . 55 ILE HG21 1 1
8 14565 1 1 55 ILE HG22 H 26.040 0.392 -1.694 1.00 . A A . 55 ILE HG22 1 1
8 14566 1 1 55 ILE HG23 H 25.765 -0.458 -3.234 1.00 . A A . 55 ILE HG23 1 1
8 14567 1 1 55 ILE N N 27.175 -4.011 -2.126 1.00 . A A . 55 ILE N 1 1
8 14568 1 1 55 ILE O O 26.189 -1.924 -4.819 1.00 . A A . 55 ILE O 1 1
8 14569 1 1 56 ASP C C 28.303 -3.586 -6.593 1.00 . A A . 56 ASP C 1 1
8 14570 1 1 56 ASP CA C 28.789 -2.570 -5.558 1.00 . A A . 56 ASP CA 1 1
8 14571 1 1 56 ASP CB C 30.314 -2.673 -5.475 1.00 . A A . 56 ASP CB 1 1
8 14572 1 1 56 ASP CG C 31.029 -1.377 -5.090 1.00 . A A . 56 ASP CG 1 1
8 14573 1 1 56 ASP H H 28.764 -3.334 -3.621 1.00 . A A . 56 ASP H 1 1
8 14574 1 1 56 ASP HA H 28.484 -1.551 -5.798 1.00 . A A . 56 ASP HA 1 1
8 14575 1 1 56 ASP HB2 H 30.571 -3.442 -4.747 1.00 . A A . 56 ASP HB2 1 1
8 14576 1 1 56 ASP HB3 H 30.694 -3.008 -6.440 1.00 . A A . 56 ASP HB3 1 1
8 14577 1 1 56 ASP HD2 H 31.764 -1.378 -3.356 1.00 . A A . 56 ASP HD2 1 1
8 14578 1 1 56 ASP N N 28.174 -2.860 -4.274 1.00 . A A . 56 ASP N 1 1
8 14579 1 1 56 ASP O O 28.392 -4.793 -6.373 1.00 . A A . 56 ASP O 1 1
8 14580 1 1 56 ASP OD1 O 30.639 -0.280 -5.518 1.00 . A A . 56 ASP OD1 1 1
8 14581 1 1 56 ASP OD2 O 32.042 -1.525 -4.305 1.00 . A A . 56 ASP OD2 1 1
8 14582 1 1 57 VAL C C 28.426 -4.183 -9.766 1.00 . A A . 57 VAL C 1 1
8 14583 1 1 57 VAL CA C 27.298 -3.907 -8.770 1.00 . A A . 57 VAL CA 1 1
8 14584 1 1 57 VAL CB C 26.072 -3.260 -9.419 1.00 . A A . 57 VAL CB 1 1
8 14585 1 1 57 VAL CG1 C 25.495 -4.157 -10.515 1.00 . A A . 57 VAL CG1 1 1
8 14586 1 1 57 VAL CG2 C 25.011 -2.922 -8.370 1.00 . A A . 57 VAL CG2 1 1
8 14587 1 1 57 VAL H H 27.730 -2.077 -7.871 1.00 . A A . 57 VAL H 1 1
8 14588 1 1 57 VAL HA H 26.985 -4.850 -8.323 1.00 . A A . 57 VAL HA 1 1
8 14589 1 1 57 VAL HB H 26.392 -2.327 -9.883 1.00 . A A . 57 VAL HB 1 1
8 14590 1 1 57 VAL HG11 H 26.283 -4.795 -10.915 1.00 . A A . 57 VAL HG11 1 1
8 14591 1 1 57 VAL HG12 H 24.702 -4.777 -10.096 1.00 . A A . 57 VAL HG12 1 1
8 14592 1 1 57 VAL HG13 H 25.088 -3.538 -11.314 1.00 . A A . 57 VAL HG13 1 1
8 14593 1 1 57 VAL HG21 H 24.181 -3.624 -8.453 1.00 . A A . 57 VAL HG21 1 1
8 14594 1 1 57 VAL HG22 H 25.448 -2.993 -7.374 1.00 . A A . 57 VAL HG22 1 1
8 14595 1 1 57 VAL HG23 H 24.647 -1.908 -8.535 1.00 . A A . 57 VAL HG23 1 1
8 14596 1 1 57 VAL N N 27.799 -3.060 -7.700 1.00 . A A . 57 VAL N 1 1
8 14597 1 1 57 VAL O O 28.473 -5.171 -10.472 1.00 . A A . 57 VAL O 1 1
8 14598 1 1 58 ASP C C 31.823 -3.431 -9.945 1.00 . A A . 58 ASP C 1 1
8 14599 1 1 58 ASP CA C 30.513 -3.427 -10.739 1.00 . A A . 58 ASP CA 1 1
8 14600 1 1 58 ASP CB C 30.448 -2.210 -11.662 1.00 . A A . 58 ASP CB 1 1
8 14601 1 1 58 ASP CG C 30.334 -0.936 -10.822 1.00 . A A . 58 ASP CG 1 1
8 14602 1 1 58 ASP H H 29.297 -2.482 -9.233 1.00 . A A . 58 ASP H 1 1
8 14603 1 1 58 ASP HA H 30.415 -4.334 -11.315 1.00 . A A . 58 ASP HA 1 1
8 14604 1 1 58 ASP HB2 H 31.344 -2.165 -12.262 1.00 . A A . 58 ASP HB2 1 1
8 14605 1 1 58 ASP HB3 H 29.587 -2.292 -12.308 1.00 . A A . 58 ASP HB3 1 1
8 14606 1 1 58 ASP N N 29.356 -3.270 -9.812 1.00 . A A . 58 ASP N 1 1
8 14607 1 1 58 ASP O O 32.818 -3.919 -10.478 1.00 . A A . 58 ASP O 1 1
8 14608 1 1 58 ASP OD1 O 31.320 -0.565 -10.206 1.00 . A A . 58 ASP OD1 1 1
8 14609 1 1 58 ASP OD2 O 29.263 -0.351 -10.810 1.00 . A A . 58 ASP OD2 1 1
8 14610 1 1 59 GLY C C 33.820 -1.597 -8.196 1.00 . A A . 59 GLY C 1 1
8 14611 1 1 59 GLY CA C 33.008 -2.862 -7.914 1.00 . A A . 59 GLY CA 1 1
8 14612 1 1 59 GLY H H 30.992 -2.507 -8.303 1.00 . A A . 59 GLY H 1 1
8 14613 1 1 59 GLY HA2 H 32.737 -2.897 -6.859 1.00 . A A . 59 GLY HA2 1 1
8 14614 1 1 59 GLY HA3 H 33.618 -3.743 -8.115 1.00 . A A . 59 GLY HA3 1 1
8 14615 1 1 59 GLY N N 31.806 -2.902 -8.730 1.00 . A A . 59 GLY N 1 1
8 14616 1 1 59 GLY O O 35.025 -1.668 -8.433 1.00 . A A . 59 GLY O 1 1
8 14617 1 1 60 ASN C C 33.891 1.582 -7.095 1.00 . A A . 60 ASN C 1 1
8 14618 1 1 60 ASN CA C 33.770 0.812 -8.412 1.00 . A A . 60 ASN CA 1 1
8 14619 1 1 60 ASN CB C 32.947 1.661 -9.382 1.00 . A A . 60 ASN CB 1 1
8 14620 1 1 60 ASN CG C 31.616 2.077 -8.754 1.00 . A A . 60 ASN CG 1 1
8 14621 1 1 60 ASN H H 32.148 -0.418 -7.969 1.00 . A A . 60 ASN H 1 1
8 14622 1 1 60 ASN HA H 34.741 0.566 -8.842 1.00 . A A . 60 ASN HA 1 1
8 14623 1 1 60 ASN HB2 H 33.513 2.549 -9.665 1.00 . A A . 60 ASN HB2 1 1
8 14624 1 1 60 ASN HB3 H 32.761 1.098 -10.297 1.00 . A A . 60 ASN HB3 1 1
8 14625 1 1 60 ASN HD21 H 31.136 2.995 -10.493 1.00 . A A . 60 ASN HD21 1 1
8 14626 1 1 60 ASN HD22 H 29.940 3.102 -9.245 1.00 . A A . 60 ASN HD22 1 1
8 14627 1 1 60 ASN N N 33.128 -0.468 -8.162 1.00 . A A . 60 ASN N 1 1
8 14628 1 1 60 ASN ND2 N 30.832 2.783 -9.564 1.00 . A A . 60 ASN ND2 1 1
8 14629 1 1 60 ASN O O 34.583 2.596 -7.027 1.00 . A A . 60 ASN O 1 1
8 14630 1 1 60 ASN OD1 O 31.319 1.777 -7.609 1.00 . A A . 60 ASN OD1 1 1
8 14631 1 1 61 HIS C C 32.366 2.961 -4.793 1.00 . A A . 61 HIS C 1 1
8 14632 1 1 61 HIS CA C 33.228 1.698 -4.772 1.00 . A A . 61 HIS CA 1 1
8 14633 1 1 61 HIS CB C 34.666 1.969 -4.323 1.00 . A A . 61 HIS CB 1 1
8 14634 1 1 61 HIS CD2 C 36.463 0.687 -5.724 1.00 . A A . 61 HIS CD2 1 1
8 14635 1 1 61 HIS CE1 C 36.724 -1.032 -4.397 1.00 . A A . 61 HIS CE1 1 1
8 14636 1 1 61 HIS CG C 35.633 0.857 -4.655 1.00 . A A . 61 HIS CG 1 1
8 14637 1 1 61 HIS H H 32.646 0.245 -6.147 1.00 . A A . 61 HIS H 1 1
8 14638 1 1 61 HIS HA H 32.792 0.982 -4.075 1.00 . A A . 61 HIS HA 1 1
8 14639 1 1 61 HIS HB2 H 35.014 2.890 -4.790 1.00 . A A . 61 HIS HB2 1 1
8 14640 1 1 61 HIS HB3 H 34.674 2.134 -3.246 1.00 . A A . 61 HIS HB3 1 1
8 14641 1 1 61 HIS HD1 H 35.351 -0.413 -2.969 1.00 . A A . 61 HIS HD1 1 1
8 14642 1 1 61 HIS HD2 H 36.567 1.373 -6.565 1.00 . A A . 61 HIS HD2 1 1
8 14643 1 1 61 HIS HE1 H 37.087 -1.978 -3.994 1.00 . A A . 61 HIS HE1 1 1
8 14644 1 1 61 HIS N N 33.207 1.071 -6.082 1.00 . A A . 61 HIS N 1 1
8 14645 1 1 61 HIS ND1 N 35.820 -0.243 -3.836 1.00 . A A . 61 HIS ND1 1 1
8 14646 1 1 61 HIS NE2 N 37.122 -0.454 -5.566 1.00 . A A . 61 HIS NE2 1 1
8 14647 1 1 61 HIS O O 32.793 4.017 -4.328 1.00 . A A . 61 HIS O 1 1
8 14648 1 1 62 GLN C C 28.797 3.426 -5.333 1.00 . A A . 62 GLN C 1 1
8 14649 1 1 62 GLN CA C 30.240 3.926 -5.424 1.00 . A A . 62 GLN CA 1 1
8 14650 1 1 62 GLN CB C 30.463 4.725 -6.710 1.00 . A A . 62 GLN CB 1 1
8 14651 1 1 62 GLN CD C 32.022 6.350 -7.843 1.00 . A A . 62 GLN CD 1 1
8 14652 1 1 62 GLN CG C 31.898 5.250 -6.788 1.00 . A A . 62 GLN CG 1 1
8 14653 1 1 62 GLN H H 30.827 1.948 -5.712 1.00 . A A . 62 GLN H 1 1
8 14654 1 1 62 GLN HA H 30.467 4.560 -4.567 1.00 . A A . 62 GLN HA 1 1
8 14655 1 1 62 GLN HB2 H 30.255 4.094 -7.575 1.00 . A A . 62 GLN HB2 1 1
8 14656 1 1 62 GLN HB3 H 29.763 5.560 -6.750 1.00 . A A . 62 GLN HB3 1 1
8 14657 1 1 62 GLN HE21 H 31.640 4.962 -9.267 1.00 . A A . 62 GLN HE21 1 1
8 14658 1 1 62 GLN HE22 H 31.901 6.572 -9.852 1.00 . A A . 62 GLN HE22 1 1
8 14659 1 1 62 GLN HG2 H 32.199 5.638 -5.815 1.00 . A A . 62 GLN HG2 1 1
8 14660 1 1 62 GLN HG3 H 32.576 4.431 -7.028 1.00 . A A . 62 GLN HG3 1 1
8 14661 1 1 62 GLN N N 31.167 2.811 -5.336 1.00 . A A . 62 GLN N 1 1
8 14662 1 1 62 GLN NE2 N 31.839 5.926 -9.091 1.00 . A A . 62 GLN NE2 1 1
8 14663 1 1 62 GLN O O 28.369 2.603 -6.141 1.00 . A A . 62 GLN O 1 1
8 14664 1 1 62 GLN OE1 O 32.268 7.507 -7.545 1.00 . A A . 62 GLN OE1 1 1
8 14665 1 1 63 ILE C C 25.786 4.696 -4.596 1.00 . A A . 63 ILE C 1 1
8 14666 1 1 63 ILE CA C 26.700 3.559 -4.134 1.00 . A A . 63 ILE CA 1 1
8 14667 1 1 63 ILE CB C 26.473 3.139 -2.681 1.00 . A A . 63 ILE CB 1 1
8 14668 1 1 63 ILE CD1 C 27.879 1.105 -3.175 1.00 . A A . 63 ILE CD1 1 1
8 14669 1 1 63 ILE CG1 C 27.608 2.240 -2.186 1.00 . A A . 63 ILE CG1 1 1
8 14670 1 1 63 ILE CG2 C 25.103 2.480 -2.509 1.00 . A A . 63 ILE CG2 1 1
8 14671 1 1 63 ILE H H 28.442 4.612 -3.688 1.00 . A A . 63 ILE H 1 1
8 14672 1 1 63 ILE HA H 26.507 2.686 -4.756 1.00 . A A . 63 ILE HA 1 1
8 14673 1 1 63 ILE HB H 26.479 4.036 -2.061 1.00 . A A . 63 ILE HB 1 1
8 14674 1 1 63 ILE HD11 H 27.019 0.983 -3.833 1.00 . A A . 63 ILE HD11 1 1
8 14675 1 1 63 ILE HD12 H 28.761 1.344 -3.769 1.00 . A A . 63 ILE HD12 1 1
8 14676 1 1 63 ILE HD13 H 28.051 0.179 -2.627 1.00 . A A . 63 ILE HD13 1 1
8 14677 1 1 63 ILE HG12 H 28.512 2.832 -2.049 1.00 . A A . 63 ILE HG12 1 1
8 14678 1 1 63 ILE HG13 H 27.349 1.824 -1.212 1.00 . A A . 63 ILE HG13 1 1
8 14679 1 1 63 ILE HG21 H 25.040 1.601 -3.150 1.00 . A A . 63 ILE HG21 1 1
8 14680 1 1 63 ILE HG22 H 24.971 2.180 -1.469 1.00 . A A . 63 ILE HG22 1 1
8 14681 1 1 63 ILE HG23 H 24.322 3.188 -2.784 1.00 . A A . 63 ILE HG23 1 1
8 14682 1 1 63 ILE N N 28.086 3.943 -4.341 1.00 . A A . 63 ILE N 1 1
8 14683 1 1 63 ILE O O 25.954 5.841 -4.179 1.00 . A A . 63 ILE O 1 1
8 14684 1 1 64 GLU C C 22.496 5.050 -5.422 1.00 . A A . 64 GLU C 1 1
8 14685 1 1 64 GLU CA C 23.898 5.316 -5.974 1.00 . A A . 64 GLU CA 1 1
8 14686 1 1 64 GLU CB C 23.895 5.310 -7.504 1.00 . A A . 64 GLU CB 1 1
8 14687 1 1 64 GLU CD C 25.447 5.882 -9.407 1.00 . A A . 64 GLU CD 1 1
8 14688 1 1 64 GLU CG C 24.885 6.336 -8.058 1.00 . A A . 64 GLU CG 1 1
8 14689 1 1 64 GLU H H 24.709 3.407 -5.785 1.00 . A A . 64 GLU H 1 1
8 14690 1 1 64 GLU HA H 24.257 6.283 -5.621 1.00 . A A . 64 GLU HA 1 1
8 14691 1 1 64 GLU HB2 H 24.154 4.315 -7.867 1.00 . A A . 64 GLU HB2 1 1
8 14692 1 1 64 GLU HB3 H 22.893 5.532 -7.870 1.00 . A A . 64 GLU HB3 1 1
8 14693 1 1 64 GLU HE2 H 26.703 4.599 -9.976 1.00 . A A . 64 GLU HE2 1 1
8 14694 1 1 64 GLU HG2 H 24.390 7.300 -8.173 1.00 . A A . 64 GLU HG2 1 1
8 14695 1 1 64 GLU HG3 H 25.701 6.478 -7.350 1.00 . A A . 64 GLU HG3 1 1
8 14696 1 1 64 GLU N N 24.839 4.340 -5.451 1.00 . A A . 64 GLU N 1 1
8 14697 1 1 64 GLU O O 22.231 3.978 -4.880 1.00 . A A . 64 GLU O 1 1
8 14698 1 1 64 GLU OE1 O 24.766 6.006 -10.436 1.00 . A A . 64 GLU OE1 1 1
8 14699 1 1 64 GLU OE2 O 26.637 5.386 -9.363 1.00 . A A . 64 GLU OE2 1 1
8 14700 1 1 65 PHE C C 19.654 4.590 -5.508 1.00 . A A . 65 PHE C 1 1
8 14701 1 1 65 PHE CA C 20.266 5.932 -5.102 1.00 . A A . 65 PHE CA 1 1
8 14702 1 1 65 PHE CB C 19.470 7.062 -5.757 1.00 . A A . 65 PHE CB 1 1
8 14703 1 1 65 PHE CD1 C 17.235 6.706 -4.686 1.00 . A A . 65 PHE CD1 1 1
8 14704 1 1 65 PHE CD2 C 18.260 8.812 -4.437 1.00 . A A . 65 PHE CD2 1 1
8 14705 1 1 65 PHE CE1 C 16.128 7.154 -3.917 1.00 . A A . 65 PHE CE1 1 1
8 14706 1 1 65 PHE CE2 C 17.153 9.260 -3.668 1.00 . A A . 65 PHE CE2 1 1
8 14707 1 1 65 PHE CG C 18.278 7.545 -4.929 1.00 . A A . 65 PHE CG 1 1
8 14708 1 1 65 PHE CZ C 16.111 8.421 -3.424 1.00 . A A . 65 PHE CZ 1 1
8 14709 1 1 65 PHE H H 21.858 6.914 -6.020 1.00 . A A . 65 PHE H 1 1
8 14710 1 1 65 PHE HA H 20.296 6.002 -4.015 1.00 . A A . 65 PHE HA 1 1
8 14711 1 1 65 PHE HB2 H 20.137 7.905 -5.940 1.00 . A A . 65 PHE HB2 1 1
8 14712 1 1 65 PHE HB3 H 19.111 6.724 -6.729 1.00 . A A . 65 PHE HB3 1 1
8 14713 1 1 65 PHE HD1 H 17.249 5.690 -5.080 1.00 . A A . 65 PHE HD1 1 1
8 14714 1 1 65 PHE HD2 H 19.096 9.484 -4.632 1.00 . A A . 65 PHE HD2 1 1
8 14715 1 1 65 PHE HE1 H 15.293 6.481 -3.722 1.00 . A A . 65 PHE HE1 1 1
8 14716 1 1 65 PHE HE2 H 17.139 10.276 -3.273 1.00 . A A . 65 PHE HE2 1 1
8 14717 1 1 65 PHE HZ H 15.261 8.765 -2.834 1.00 . A A . 65 PHE HZ 1 1
8 14718 1 1 65 PHE N N 21.635 6.045 -5.578 1.00 . A A . 65 PHE N 1 1
8 14719 1 1 65 PHE O O 18.767 4.078 -4.827 1.00 . A A . 65 PHE O 1 1
8 14720 1 1 66 SER C C 20.282 1.637 -6.324 1.00 . A A . 66 SER C 1 1
8 14721 1 1 66 SER CA C 19.663 2.788 -7.120 1.00 . A A . 66 SER CA 1 1
8 14722 1 1 66 SER CB C 19.974 2.630 -8.610 1.00 . A A . 66 SER CB 1 1
8 14723 1 1 66 SER H H 20.872 4.484 -7.164 1.00 . A A . 66 SER H 1 1
8 14724 1 1 66 SER HA H 18.583 2.815 -6.976 1.00 . A A . 66 SER HA 1 1
8 14725 1 1 66 SER HB2 H 19.851 3.591 -9.110 1.00 . A A . 66 SER HB2 1 1
8 14726 1 1 66 SER HB3 H 21.017 2.339 -8.734 1.00 . A A . 66 SER HB3 1 1
8 14727 1 1 66 SER HG H 18.834 1.993 -10.126 1.00 . A A . 66 SER HG 1 1
8 14728 1 1 66 SER N N 20.151 4.060 -6.616 1.00 . A A . 66 SER N 1 1
8 14729 1 1 66 SER O O 19.569 0.766 -5.829 1.00 . A A . 66 SER O 1 1
8 14730 1 1 66 SER OG O 19.134 1.661 -9.232 1.00 . A A . 66 SER OG 1 1
8 14731 1 1 67 GLU C C 21.824 0.559 -4.056 1.00 . A A . 67 GLU C 1 1
8 14732 1 1 67 GLU CA C 22.326 0.642 -5.499 1.00 . A A . 67 GLU CA 1 1
8 14733 1 1 67 GLU CB C 23.834 0.897 -5.541 1.00 . A A . 67 GLU CB 1 1
8 14734 1 1 67 GLU CD C 25.813 0.866 -7.103 1.00 . A A . 67 GLU CD 1 1
8 14735 1 1 67 GLU CG C 24.311 1.128 -6.976 1.00 . A A . 67 GLU CG 1 1
8 14736 1 1 67 GLU H H 22.176 2.383 -6.633 1.00 . A A . 67 GLU H 1 1
8 14737 1 1 67 GLU HA H 22.107 -0.290 -6.021 1.00 . A A . 67 GLU HA 1 1
8 14738 1 1 67 GLU HB2 H 24.076 1.767 -4.929 1.00 . A A . 67 GLU HB2 1 1
8 14739 1 1 67 GLU HB3 H 24.363 0.047 -5.110 1.00 . A A . 67 GLU HB3 1 1
8 14740 1 1 67 GLU HE2 H 25.922 2.100 -8.521 1.00 . A A . 67 GLU HE2 1 1
8 14741 1 1 67 GLU HG2 H 23.766 0.472 -7.654 1.00 . A A . 67 GLU HG2 1 1
8 14742 1 1 67 GLU HG3 H 24.090 2.152 -7.277 1.00 . A A . 67 GLU HG3 1 1
8 14743 1 1 67 GLU N N 21.603 1.671 -6.227 1.00 . A A . 67 GLU N 1 1
8 14744 1 1 67 GLU O O 21.411 -0.506 -3.599 1.00 . A A . 67 GLU O 1 1
8 14745 1 1 67 GLU OE1 O 26.310 -0.152 -6.598 1.00 . A A . 67 GLU OE1 1 1
8 14746 1 1 67 GLU OE2 O 26.470 1.765 -7.755 1.00 . A A . 67 GLU OE2 1 1
8 14747 1 1 68 PHE C C 20.077 1.077 -1.822 1.00 . A A . 68 PHE C 1 1
8 14748 1 1 68 PHE CA C 21.431 1.766 -1.998 1.00 . A A . 68 PHE CA 1 1
8 14749 1 1 68 PHE CB C 21.285 3.249 -1.649 1.00 . A A . 68 PHE CB 1 1
8 14750 1 1 68 PHE CD1 C 22.558 3.669 0.466 1.00 . A A . 68 PHE CD1 1 1
8 14751 1 1 68 PHE CD2 C 20.205 3.684 0.568 1.00 . A A . 68 PHE CD2 1 1
8 14752 1 1 68 PHE CE1 C 22.620 3.944 1.858 1.00 . A A . 68 PHE CE1 1 1
8 14753 1 1 68 PHE CE2 C 20.267 3.959 1.959 1.00 . A A . 68 PHE CE2 1 1
8 14754 1 1 68 PHE CG C 21.352 3.545 -0.149 1.00 . A A . 68 PHE CG 1 1
8 14755 1 1 68 PHE CZ C 21.473 4.083 2.575 1.00 . A A . 68 PHE CZ 1 1
8 14756 1 1 68 PHE H H 22.213 2.558 -3.759 1.00 . A A . 68 PHE H 1 1
8 14757 1 1 68 PHE HA H 22.178 1.254 -1.391 1.00 . A A . 68 PHE HA 1 1
8 14758 1 1 68 PHE HB2 H 22.071 3.810 -2.155 1.00 . A A . 68 PHE HB2 1 1
8 14759 1 1 68 PHE HB3 H 20.334 3.611 -2.039 1.00 . A A . 68 PHE HB3 1 1
8 14760 1 1 68 PHE HD1 H 23.477 3.558 -0.109 1.00 . A A . 68 PHE HD1 1 1
8 14761 1 1 68 PHE HD2 H 19.238 3.585 0.074 1.00 . A A . 68 PHE HD2 1 1
8 14762 1 1 68 PHE HE1 H 23.587 4.044 2.351 1.00 . A A . 68 PHE HE1 1 1
8 14763 1 1 68 PHE HE2 H 19.347 4.071 2.534 1.00 . A A . 68 PHE HE2 1 1
8 14764 1 1 68 PHE HZ H 21.520 4.295 3.643 1.00 . A A . 68 PHE HZ 1 1
8 14765 1 1 68 PHE N N 21.876 1.697 -3.379 1.00 . A A . 68 PHE N 1 1
8 14766 1 1 68 PHE O O 19.835 0.425 -0.808 1.00 . A A . 68 PHE O 1 1
8 14767 1 1 69 LEU C C 18.004 -0.823 -3.201 1.00 . A A . 69 LEU C 1 1
8 14768 1 1 69 LEU CA C 17.904 0.648 -2.795 1.00 . A A . 69 LEU CA 1 1
8 14769 1 1 69 LEU CB C 16.931 1.459 -3.654 1.00 . A A . 69 LEU CB 1 1
8 14770 1 1 69 LEU CD1 C 17.082 3.795 -2.716 1.00 . A A . 69 LEU CD1 1 1
8 14771 1 1 69 LEU CD2 C 14.897 2.949 -3.687 1.00 . A A . 69 LEU CD2 1 1
8 14772 1 1 69 LEU CG C 16.178 2.581 -2.936 1.00 . A A . 69 LEU CG 1 1
8 14773 1 1 69 LEU H H 19.433 1.778 -3.648 1.00 . A A . 69 LEU H 1 1
8 14774 1 1 69 LEU HA H 17.547 0.700 -1.767 1.00 . A A . 69 LEU HA 1 1
8 14775 1 1 69 LEU HB2 H 17.486 1.894 -4.485 1.00 . A A . 69 LEU HB2 1 1
8 14776 1 1 69 LEU HB3 H 16.200 0.774 -4.083 1.00 . A A . 69 LEU HB3 1 1
8 14777 1 1 69 LEU HD11 H 16.889 4.218 -1.730 1.00 . A A . 69 LEU HD11 1 1
8 14778 1 1 69 LEU HD12 H 18.126 3.487 -2.781 1.00 . A A . 69 LEU HD12 1 1
8 14779 1 1 69 LEU HD13 H 16.877 4.544 -3.480 1.00 . A A . 69 LEU HD13 1 1
8 14780 1 1 69 LEU HD21 H 14.917 4.009 -3.942 1.00 . A A . 69 LEU HD21 1 1
8 14781 1 1 69 LEU HD22 H 14.828 2.357 -4.600 1.00 . A A . 69 LEU HD22 1 1
8 14782 1 1 69 LEU HD23 H 14.033 2.744 -3.055 1.00 . A A . 69 LEU HD23 1 1
8 14783 1 1 69 LEU HG H 15.881 2.218 -1.952 1.00 . A A . 69 LEU HG 1 1
8 14784 1 1 69 LEU N N 19.228 1.246 -2.826 1.00 . A A . 69 LEU N 1 1
8 14785 1 1 69 LEU O O 17.182 -1.641 -2.791 1.00 . A A . 69 LEU O 1 1
8 14786 1 1 70 ALA C C 19.269 -3.422 -3.268 1.00 . A A . 70 ALA C 1 1
8 14787 1 1 70 ALA CA C 19.236 -2.474 -4.469 1.00 . A A . 70 ALA CA 1 1
8 14788 1 1 70 ALA CB C 20.524 -2.531 -5.292 1.00 . A A . 70 ALA CB 1 1
8 14789 1 1 70 ALA H H 19.682 -0.444 -4.332 1.00 . A A . 70 ALA H 1 1
8 14790 1 1 70 ALA HA H 18.397 -2.744 -5.110 1.00 . A A . 70 ALA HA 1 1
8 14791 1 1 70 ALA HB1 H 20.580 -1.657 -5.940 1.00 . A A . 70 ALA HB1 1 1
8 14792 1 1 70 ALA HB2 H 21.384 -2.543 -4.622 1.00 . A A . 70 ALA HB2 1 1
8 14793 1 1 70 ALA HB3 H 20.526 -3.435 -5.901 1.00 . A A . 70 ALA HB3 1 1
8 14794 1 1 70 ALA N N 19.018 -1.116 -4.003 1.00 . A A . 70 ALA N 1 1
8 14795 1 1 70 ALA O O 18.631 -4.473 -3.284 1.00 . A A . 70 ALA O 1 1
8 14796 1 1 71 LEU C C 18.772 -4.371 -0.665 1.00 . A A . 71 LEU C 1 1
8 14797 1 1 71 LEU CA C 20.145 -3.815 -1.048 1.00 . A A . 71 LEU CA 1 1
8 14798 1 1 71 LEU CB C 20.813 -3.004 0.065 1.00 . A A . 71 LEU CB 1 1
8 14799 1 1 71 LEU CD1 C 22.774 -1.654 0.895 1.00 . A A . 71 LEU CD1 1 1
8 14800 1 1 71 LEU CD2 C 22.991 -3.062 -1.204 1.00 . A A . 71 LEU CD2 1 1
8 14801 1 1 71 LEU CG C 22.059 -2.213 -0.337 1.00 . A A . 71 LEU CG 1 1
8 14802 1 1 71 LEU H H 20.536 -2.159 -2.249 1.00 . A A . 71 LEU H 1 1
8 14803 1 1 71 LEU HA H 20.805 -4.652 -1.277 1.00 . A A . 71 LEU HA 1 1
8 14804 1 1 71 LEU HB2 H 20.079 -2.307 0.470 1.00 . A A . 71 LEU HB2 1 1
8 14805 1 1 71 LEU HB3 H 21.083 -3.686 0.872 1.00 . A A . 71 LEU HB3 1 1
8 14806 1 1 71 LEU HD11 H 23.415 -2.424 1.324 1.00 . A A . 71 LEU HD11 1 1
8 14807 1 1 71 LEU HD12 H 23.381 -0.796 0.605 1.00 . A A . 71 LEU HD12 1 1
8 14808 1 1 71 LEU HD13 H 22.035 -1.343 1.634 1.00 . A A . 71 LEU HD13 1 1
8 14809 1 1 71 LEU HD21 H 23.546 -3.754 -0.571 1.00 . A A . 71 LEU HD21 1 1
8 14810 1 1 71 LEU HD22 H 22.401 -3.624 -1.928 1.00 . A A . 71 LEU HD22 1 1
8 14811 1 1 71 LEU HD23 H 23.689 -2.412 -1.731 1.00 . A A . 71 LEU HD23 1 1
8 14812 1 1 71 LEU HG H 21.744 -1.362 -0.940 1.00 . A A . 71 LEU HG 1 1
8 14813 1 1 71 LEU N N 20.020 -3.015 -2.255 1.00 . A A . 71 LEU N 1 1
8 14814 1 1 71 LEU O O 18.677 -5.435 -0.055 1.00 . A A . 71 LEU O 1 1
8 14815 1 1 72 MET C C 15.759 -4.777 -1.924 1.00 . A A . 72 MET C 1 1
8 14816 1 1 72 MET CA C 16.379 -4.030 -0.742 1.00 . A A . 72 MET CA 1 1
8 14817 1 1 72 MET CB C 15.537 -2.793 -0.421 1.00 . A A . 72 MET CB 1 1
8 14818 1 1 72 MET CE C 16.830 0.251 0.500 1.00 . A A . 72 MET CE 1 1
8 14819 1 1 72 MET CG C 15.856 -2.260 0.977 1.00 . A A . 72 MET CG 1 1
8 14820 1 1 72 MET H H 17.828 -2.761 -1.534 1.00 . A A . 72 MET H 1 1
8 14821 1 1 72 MET HA H 16.451 -4.695 0.119 1.00 . A A . 72 MET HA 1 1
8 14822 1 1 72 MET HB2 H 15.728 -2.017 -1.163 1.00 . A A . 72 MET HB2 1 1
8 14823 1 1 72 MET HB3 H 14.478 -3.043 -0.486 1.00 . A A . 72 MET HB3 1 1
8 14824 1 1 72 MET HE1 H 16.552 1.128 -0.084 1.00 . A A . 72 MET HE1 1 1
8 14825 1 1 72 MET HE2 H 17.451 0.556 1.342 1.00 . A A . 72 MET HE2 1 1
8 14826 1 1 72 MET HE3 H 17.388 -0.443 -0.129 1.00 . A A . 72 MET HE3 1 1
8 14827 1 1 72 MET HG2 H 15.341 -2.857 1.729 1.00 . A A . 72 MET HG2 1 1
8 14828 1 1 72 MET HG3 H 16.924 -2.351 1.175 1.00 . A A . 72 MET HG3 1 1
8 14829 1 1 72 MET N N 17.742 -3.625 -1.038 1.00 . A A . 72 MET N 1 1
8 14830 1 1 72 MET O O 14.969 -5.701 -1.735 1.00 . A A . 72 MET O 1 1
8 14831 1 1 72 MET SD S 15.356 -0.552 1.108 1.00 . A A . 72 MET SD 1 1
8 14832 1 1 73 SER C C 15.963 -6.460 -4.338 1.00 . A A . 73 SER C 1 1
8 14833 1 1 73 SER CA C 15.632 -4.966 -4.332 1.00 . A A . 73 SER CA 1 1
8 14834 1 1 73 SER CB C 16.209 -4.290 -5.577 1.00 . A A . 73 SER CB 1 1
8 14835 1 1 73 SER H H 16.783 -3.597 -3.265 1.00 . A A . 73 SER H 1 1
8 14836 1 1 73 SER HA H 14.553 -4.813 -4.304 1.00 . A A . 73 SER HA 1 1
8 14837 1 1 73 SER HB2 H 17.294 -4.401 -5.580 1.00 . A A . 73 SER HB2 1 1
8 14838 1 1 73 SER HB3 H 15.836 -4.793 -6.469 1.00 . A A . 73 SER HB3 1 1
8 14839 1 1 73 SER HG H 15.170 -2.695 -4.960 1.00 . A A . 73 SER HG 1 1
8 14840 1 1 73 SER N N 16.140 -4.349 -3.119 1.00 . A A . 73 SER N 1 1
8 14841 1 1 73 SER O O 15.119 -7.285 -4.685 1.00 . A A . 73 SER O 1 1
8 14842 1 1 73 SER OG O 15.874 -2.906 -5.638 1.00 . A A . 73 SER OG 1 1
8 14843 1 1 74 ARG C C 17.254 -8.787 -2.573 1.00 . A A . 74 ARG C 1 1
8 14844 1 1 74 ARG CA C 17.645 -8.143 -3.905 1.00 . A A . 74 ARG CA 1 1
8 14845 1 1 74 ARG CB C 19.162 -8.231 -4.080 1.00 . A A . 74 ARG CB 1 1
8 14846 1 1 74 ARG CD C 21.358 -7.924 -2.878 1.00 . A A . 74 ARG CD 1 1
8 14847 1 1 74 ARG CG C 19.888 -7.506 -2.944 1.00 . A A . 74 ARG CG 1 1
8 14848 1 1 74 ARG CZ C 23.451 -6.721 -2.224 1.00 . A A . 74 ARG CZ 1 1
8 14849 1 1 74 ARG H H 17.873 -6.086 -3.668 1.00 . A A . 74 ARG H 1 1
8 14850 1 1 74 ARG HA H 17.139 -8.629 -4.739 1.00 . A A . 74 ARG HA 1 1
8 14851 1 1 74 ARG HB2 H 19.469 -9.276 -4.103 1.00 . A A . 74 ARG HB2 1 1
8 14852 1 1 74 ARG HB3 H 19.448 -7.793 -5.036 1.00 . A A . 74 ARG HB3 1 1
8 14853 1 1 74 ARG HD2 H 21.443 -8.916 -2.434 1.00 . A A . 74 ARG HD2 1 1
8 14854 1 1 74 ARG HD3 H 21.772 -7.989 -3.884 1.00 . A A . 74 ARG HD3 1 1
8 14855 1 1 74 ARG HE H 21.637 -6.417 -1.385 1.00 . A A . 74 ARG HE 1 1
8 14856 1 1 74 ARG HG2 H 19.819 -6.428 -3.093 1.00 . A A . 74 ARG HG2 1 1
8 14857 1 1 74 ARG HG3 H 19.400 -7.728 -1.995 1.00 . A A . 74 ARG HG3 1 1
8 14858 1 1 74 ARG HH11 H 23.712 -8.085 -3.723 1.00 . A A . 74 ARG HH11 1 1
8 14859 1 1 74 ARG HH12 H 25.144 -7.233 -3.246 1.00 . A A . 74 ARG HH12 1 1
8 14860 1 1 74 ARG HH22 H 25.010 -5.598 -1.500 1.00 . A A . 74 ARG HH22 1 1
8 14861 1 1 74 ARG N N 17.192 -6.763 -3.949 1.00 . A A . 74 ARG N 1 1
8 14862 1 1 74 ARG NE N 22.128 -6.946 -2.078 1.00 . A A . 74 ARG NE 1 1
8 14863 1 1 74 ARG NH1 N 24.164 -7.406 -3.144 1.00 . A A . 74 ARG NH1 1 1
8 14864 1 1 74 ARG NH2 N 24.037 -5.823 -1.455 1.00 . A A . 74 ARG NH2 1 1
8 14865 1 1 74 ARG O O 17.573 -9.949 -2.324 1.00 . A A . 74 ARG O 1 1
8 14866 1 1 75 GLN C C 14.673 -8.946 -0.520 1.00 . A A . 75 GLN C 1 1
8 14867 1 1 75 GLN CA C 16.131 -8.485 -0.453 1.00 . A A . 75 GLN CA 1 1
8 14868 1 1 75 GLN CB C 16.316 -7.410 0.620 1.00 . A A . 75 GLN CB 1 1
8 14869 1 1 75 GLN CD C 16.688 -7.161 3.102 1.00 . A A . 75 GLN CD 1 1
8 14870 1 1 75 GLN CG C 15.970 -7.954 2.008 1.00 . A A . 75 GLN CG 1 1
8 14871 1 1 75 GLN H H 16.313 -7.061 -1.962 1.00 . A A . 75 GLN H 1 1
8 14872 1 1 75 GLN HA H 16.777 -9.333 -0.224 1.00 . A A . 75 GLN HA 1 1
8 14873 1 1 75 GLN HB2 H 17.347 -7.056 0.611 1.00 . A A . 75 GLN HB2 1 1
8 14874 1 1 75 GLN HB3 H 15.683 -6.552 0.394 1.00 . A A . 75 GLN HB3 1 1
8 14875 1 1 75 GLN HE21 H 16.466 -5.494 1.974 1.00 . A A . 75 GLN HE21 1 1
8 14876 1 1 75 GLN HE22 H 17.278 -5.263 3.487 1.00 . A A . 75 GLN HE22 1 1
8 14877 1 1 75 GLN HG2 H 14.893 -7.903 2.164 1.00 . A A . 75 GLN HG2 1 1
8 14878 1 1 75 GLN HG3 H 16.252 -9.005 2.071 1.00 . A A . 75 GLN HG3 1 1
8 14879 1 1 75 GLN N N 16.569 -8.005 -1.752 1.00 . A A . 75 GLN N 1 1
8 14880 1 1 75 GLN NE2 N 16.822 -5.866 2.832 1.00 . A A . 75 GLN NE2 1 1
8 14881 1 1 75 GLN O O 14.026 -9.123 0.511 1.00 . A A . 75 GLN O 1 1
8 14882 1 1 75 GLN OE1 O 17.093 -7.691 4.124 1.00 . A A . 75 GLN OE1 1 1
8 14883 1 1 76 LEU C C 12.586 -10.862 -1.187 1.00 . A A . 76 LEU C 1 1
8 14884 1 1 76 LEU CA C 12.831 -9.564 -1.960 1.00 . A A . 76 LEU CA 1 1
8 14885 1 1 76 LEU CB C 12.533 -9.674 -3.457 1.00 . A A . 76 LEU CB 1 1
8 14886 1 1 76 LEU CD1 C 10.450 -8.393 -4.070 1.00 . A A . 76 LEU CD1 1 1
8 14887 1 1 76 LEU CD2 C 12.591 -7.154 -3.512 1.00 . A A . 76 LEU CD2 1 1
8 14888 1 1 76 LEU CG C 11.978 -8.414 -4.125 1.00 . A A . 76 LEU CG 1 1
8 14889 1 1 76 LEU H H 14.733 -8.981 -2.578 1.00 . A A . 76 LEU H 1 1
8 14890 1 1 76 LEU HA H 12.174 -8.793 -1.557 1.00 . A A . 76 LEU HA 1 1
8 14891 1 1 76 LEU HB2 H 13.452 -9.959 -3.970 1.00 . A A . 76 LEU HB2 1 1
8 14892 1 1 76 LEU HB3 H 11.820 -10.485 -3.606 1.00 . A A . 76 LEU HB3 1 1
8 14893 1 1 76 LEU HD11 H 10.090 -7.403 -4.353 1.00 . A A . 76 LEU HD11 1 1
8 14894 1 1 76 LEU HD12 H 10.051 -9.135 -4.762 1.00 . A A . 76 LEU HD12 1 1
8 14895 1 1 76 LEU HD13 H 10.119 -8.624 -3.058 1.00 . A A . 76 LEU HD13 1 1
8 14896 1 1 76 LEU HD21 H 11.952 -6.793 -2.706 1.00 . A A . 76 LEU HD21 1 1
8 14897 1 1 76 LEU HD22 H 13.580 -7.386 -3.115 1.00 . A A . 76 LEU HD22 1 1
8 14898 1 1 76 LEU HD23 H 12.680 -6.383 -4.278 1.00 . A A . 76 LEU HD23 1 1
8 14899 1 1 76 LEU HG H 12.263 -8.432 -5.177 1.00 . A A . 76 LEU HG 1 1
8 14900 1 1 76 LEU N N 14.200 -9.127 -1.744 1.00 . A A . 76 LEU N 1 1
8 14901 1 1 76 LEU O O 13.481 -11.360 -0.505 1.00 . A A . 76 LEU O 1 1
8 14902 1 1 77 LYS C C 10.387 -13.572 -1.656 1.00 . A A . 77 LYS C 1 1
8 14903 1 1 77 LYS CA C 10.998 -12.602 -0.642 1.00 . A A . 77 LYS CA 1 1
8 14904 1 1 77 LYS CB C 10.086 -12.302 0.549 1.00 . A A . 77 LYS CB 1 1
8 14905 1 1 77 LYS CD C 9.999 -9.792 0.780 1.00 . A A . 77 LYS CD 1 1
8 14906 1 1 77 LYS CE C 8.694 -9.435 1.495 1.00 . A A . 77 LYS CE 1 1
8 14907 1 1 77 LYS CG C 10.590 -11.090 1.335 1.00 . A A . 77 LYS CG 1 1
8 14908 1 1 77 LYS H H 10.649 -10.960 -1.876 1.00 . A A . 77 LYS H 1 1
8 14909 1 1 77 LYS HA H 11.910 -13.046 -0.245 1.00 . A A . 77 LYS HA 1 1
8 14910 1 1 77 LYS HB2 H 9.071 -12.115 0.198 1.00 . A A . 77 LYS HB2 1 1
8 14911 1 1 77 LYS HB3 H 10.040 -13.172 1.205 1.00 . A A . 77 LYS HB3 1 1
8 14912 1 1 77 LYS HD2 H 10.717 -8.981 0.900 1.00 . A A . 77 LYS HD2 1 1
8 14913 1 1 77 LYS HD3 H 9.815 -9.900 -0.289 1.00 . A A . 77 LYS HD3 1 1
8 14914 1 1 77 LYS HE2 H 8.051 -10.313 1.550 1.00 . A A . 77 LYS HE2 1 1
8 14915 1 1 77 LYS HE3 H 8.906 -9.130 2.519 1.00 . A A . 77 LYS HE3 1 1
8 14916 1 1 77 LYS HG2 H 10.322 -11.196 2.386 1.00 . A A . 77 LYS HG2 1 1
8 14917 1 1 77 LYS HG3 H 11.678 -11.048 1.286 1.00 . A A . 77 LYS HG3 1 1
8 14918 1 1 77 LYS HZ1 H 7.556 -8.670 -0.074 1.00 . A A . 77 LYS HZ1 1 1
8 14919 1 1 77 LYS HZ3 H 8.625 -7.595 0.519 1.00 . A A . 77 LYS HZ3 1 1
8 14920 1 1 77 LYS N N 11.371 -11.372 -1.320 1.00 . A A . 77 LYS N 1 1
8 14921 1 1 77 LYS NZ N 7.994 -8.344 0.780 1.00 . A A . 77 LYS NZ 1 1
8 14922 1 1 77 LYS O O 9.847 -14.611 -1.278 1.00 . A A . 77 LYS O 1 1
8 14923 1 1 78 SER C C 11.084 -14.817 -4.655 1.00 . A A . 78 SER C 1 1
8 14924 1 1 78 SER CA C 9.957 -14.022 -3.993 1.00 . A A . 78 SER CA 1 1
8 14925 1 1 78 SER CB C 9.227 -13.169 -5.032 1.00 . A A . 78 SER CB 1 1
8 14926 1 1 78 SER H H 10.933 -12.352 -3.221 1.00 . A A . 78 SER H 1 1
8 14927 1 1 78 SER HA H 9.247 -14.694 -3.512 1.00 . A A . 78 SER HA 1 1
8 14928 1 1 78 SER HB2 H 8.624 -12.416 -4.524 1.00 . A A . 78 SER HB2 1 1
8 14929 1 1 78 SER HB3 H 9.958 -12.635 -5.640 1.00 . A A . 78 SER HB3 1 1
8 14930 1 1 78 SER HG H 7.571 -13.439 -6.122 1.00 . A A . 78 SER HG 1 1
8 14931 1 1 78 SER N N 10.492 -13.198 -2.922 1.00 . A A . 78 SER N 1 1
8 14932 1 1 78 SER O O 12.257 -14.475 -4.512 1.00 . A A . 78 SER O 1 1
8 14933 1 1 78 SER OG O 8.391 -13.955 -5.876 1.00 . A A . 78 SER OG 1 1
8 14934 1 1 79 ASN C C 12.624 -15.831 -6.842 1.00 . A A . 79 ASN C 1 1
8 14935 1 1 79 ASN CA C 11.652 -16.709 -6.051 1.00 . A A . 79 ASN CA 1 1
8 14936 1 1 79 ASN CB C 10.955 -17.650 -7.036 1.00 . A A . 79 ASN CB 1 1
8 14937 1 1 79 ASN CG C 10.038 -16.872 -7.982 1.00 . A A . 79 ASN CG 1 1
8 14938 1 1 79 ASN H H 9.733 -16.134 -5.477 1.00 . A A . 79 ASN H 1 1
8 14939 1 1 79 ASN HA H 12.148 -17.274 -5.263 1.00 . A A . 79 ASN HA 1 1
8 14940 1 1 79 ASN HB2 H 11.702 -18.195 -7.614 1.00 . A A . 79 ASN HB2 1 1
8 14941 1 1 79 ASN HB3 H 10.374 -18.391 -6.487 1.00 . A A . 79 ASN HB3 1 1
8 14942 1 1 79 ASN HD21 H 11.331 -17.272 -9.488 1.00 . A A . 79 ASN HD21 1 1
8 14943 1 1 79 ASN HD22 H 9.942 -16.336 -9.932 1.00 . A A . 79 ASN HD22 1 1
8 14944 1 1 79 ASN N N 10.689 -15.863 -5.366 1.00 . A A . 79 ASN N 1 1
8 14945 1 1 79 ASN ND2 N 10.473 -16.823 -9.238 1.00 . A A . 79 ASN ND2 1 1
8 14946 1 1 79 ASN O O 12.339 -15.450 -7.977 1.00 . A A . 79 ASN O 1 1
8 14947 1 1 79 ASN OD1 O 9.004 -16.351 -7.597 1.00 . A A . 79 ASN OD1 1 1
8 14948 1 1 80 ASP C C 16.098 -15.464 -6.851 1.00 . A A . 80 ASP C 1 1
8 14949 1 1 80 ASP CA C 14.767 -14.711 -6.844 1.00 . A A . 80 ASP CA 1 1
8 14950 1 1 80 ASP CB C 14.968 -13.403 -6.076 1.00 . A A . 80 ASP CB 1 1
8 14951 1 1 80 ASP CG C 15.609 -12.271 -6.883 1.00 . A A . 80 ASP CG 1 1
8 14952 1 1 80 ASP H H 13.975 -15.850 -5.290 1.00 . A A . 80 ASP H 1 1
8 14953 1 1 80 ASP HA H 14.393 -14.515 -7.849 1.00 . A A . 80 ASP HA 1 1
8 14954 1 1 80 ASP HB2 H 14.001 -13.062 -5.707 1.00 . A A . 80 ASP HB2 1 1
8 14955 1 1 80 ASP HB3 H 15.590 -13.603 -5.203 1.00 . A A . 80 ASP HB3 1 1
8 14956 1 1 80 ASP HD2 H 15.862 -11.646 -8.641 1.00 . A A . 80 ASP HD2 1 1
8 14957 1 1 80 ASP N N 13.751 -15.536 -6.213 1.00 . A A . 80 ASP N 1 1
8 14958 1 1 80 ASP O O 16.182 -16.589 -6.361 1.00 . A A . 80 ASP O 1 1
8 14959 1 1 80 ASP OD1 O 16.450 -11.518 -6.370 1.00 . A A . 80 ASP OD1 1 1
8 14960 1 1 80 ASP OD2 O 15.206 -12.178 -8.105 1.00 . A A . 80 ASP OD2 1 1
8 14961 1 1 81 SER C C 19.163 -15.230 -6.160 1.00 . A A . 81 SER C 1 1
8 14962 1 1 81 SER CA C 18.430 -15.408 -7.491 1.00 . A A . 81 SER CA 1 1
8 14963 1 1 81 SER CB C 19.244 -14.794 -8.631 1.00 . A A . 81 SER CB 1 1
8 14964 1 1 81 SER H H 17.031 -13.899 -7.809 1.00 . A A . 81 SER H 1 1
8 14965 1 1 81 SER HA H 18.260 -16.465 -7.695 1.00 . A A . 81 SER HA 1 1
8 14966 1 1 81 SER HB2 H 18.985 -13.740 -8.734 1.00 . A A . 81 SER HB2 1 1
8 14967 1 1 81 SER HB3 H 20.305 -14.839 -8.385 1.00 . A A . 81 SER HB3 1 1
8 14968 1 1 81 SER HG H 18.886 -14.790 -10.600 1.00 . A A . 81 SER HG 1 1
8 14969 1 1 81 SER N N 17.107 -14.814 -7.413 1.00 . A A . 81 SER N 1 1
8 14970 1 1 81 SER O O 19.265 -16.169 -5.372 1.00 . A A . 81 SER O 1 1
8 14971 1 1 81 SER OG O 19.015 -15.461 -9.870 1.00 . A A . 81 SER OG 1 1
8 14972 1 1 82 GLU C C 19.393 -13.401 -3.594 1.00 . A A . 82 GLU C 1 1
8 14973 1 1 82 GLU CA C 20.376 -13.704 -4.727 1.00 . A A . 82 GLU CA 1 1
8 14974 1 1 82 GLU CB C 21.339 -12.535 -4.944 1.00 . A A . 82 GLU CB 1 1
8 14975 1 1 82 GLU CD C 23.332 -13.910 -4.237 1.00 . A A . 82 GLU CD 1 1
8 14976 1 1 82 GLU CG C 22.535 -12.627 -3.993 1.00 . A A . 82 GLU CG 1 1
8 14977 1 1 82 GLU H H 19.568 -13.259 -6.595 1.00 . A A . 82 GLU H 1 1
8 14978 1 1 82 GLU HA H 20.949 -14.600 -4.491 1.00 . A A . 82 GLU HA 1 1
8 14979 1 1 82 GLU HB2 H 21.690 -12.534 -5.976 1.00 . A A . 82 GLU HB2 1 1
8 14980 1 1 82 GLU HB3 H 20.815 -11.593 -4.785 1.00 . A A . 82 GLU HB3 1 1
8 14981 1 1 82 GLU HE2 H 23.522 -15.563 -3.356 1.00 . A A . 82 GLU HE2 1 1
8 14982 1 1 82 GLU HG2 H 23.182 -11.761 -4.132 1.00 . A A . 82 GLU HG2 1 1
8 14983 1 1 82 GLU HG3 H 22.186 -12.602 -2.961 1.00 . A A . 82 GLU HG3 1 1
8 14984 1 1 82 GLU N N 19.655 -14.017 -5.949 1.00 . A A . 82 GLU N 1 1
8 14985 1 1 82 GLU O O 18.738 -12.360 -3.598 1.00 . A A . 82 GLU O 1 1
8 14986 1 1 82 GLU OE1 O 23.653 -14.230 -5.391 1.00 . A A . 82 GLU OE1 1 1
8 14987 1 1 82 GLU OE2 O 23.618 -14.584 -3.175 1.00 . A A . 82 GLU OE2 1 1
8 14988 1 1 83 GLN C C 19.195 -14.386 -0.208 1.00 . A A . 83 GLN C 1 1
8 14989 1 1 83 GLN CA C 18.429 -14.176 -1.516 1.00 . A A . 83 GLN CA 1 1
8 14990 1 1 83 GLN CB C 17.242 -15.135 -1.616 1.00 . A A . 83 GLN CB 1 1
8 14991 1 1 83 GLN CD C 15.938 -13.253 -2.674 1.00 . A A . 83 GLN CD 1 1
8 14992 1 1 83 GLN CG C 16.309 -14.735 -2.761 1.00 . A A . 83 GLN CG 1 1
8 14993 1 1 83 GLN H H 19.857 -15.174 -2.657 1.00 . A A . 83 GLN H 1 1
8 14994 1 1 83 GLN HA H 18.065 -13.150 -1.570 1.00 . A A . 83 GLN HA 1 1
8 14995 1 1 83 GLN HB2 H 17.603 -16.152 -1.775 1.00 . A A . 83 GLN HB2 1 1
8 14996 1 1 83 GLN HB3 H 16.690 -15.137 -0.676 1.00 . A A . 83 GLN HB3 1 1
8 14997 1 1 83 GLN HE21 H 14.865 -13.669 -1.007 1.00 . A A . 83 GLN HE21 1 1
8 14998 1 1 83 GLN HE22 H 14.859 -12.008 -1.498 1.00 . A A . 83 GLN HE22 1 1
8 14999 1 1 83 GLN HG2 H 16.793 -14.937 -3.717 1.00 . A A . 83 GLN HG2 1 1
8 15000 1 1 83 GLN HG3 H 15.405 -15.343 -2.727 1.00 . A A . 83 GLN HG3 1 1
8 15001 1 1 83 GLN N N 19.321 -14.330 -2.652 1.00 . A A . 83 GLN N 1 1
8 15002 1 1 83 GLN NE2 N 15.156 -12.952 -1.641 1.00 . A A . 83 GLN NE2 1 1
8 15003 1 1 83 GLN O O 18.605 -14.365 0.871 1.00 . A A . 83 GLN O 1 1
8 15004 1 1 83 GLN OE1 O 16.335 -12.438 -3.490 1.00 . A A . 83 GLN OE1 1 1
8 15005 1 1 84 GLU C C 21.580 -13.481 1.551 1.00 . A A . 84 GLU C 1 1
8 15006 1 1 84 GLU CA C 21.350 -14.800 0.810 1.00 . A A . 84 GLU CA 1 1
8 15007 1 1 84 GLU CB C 22.679 -15.438 0.401 1.00 . A A . 84 GLU CB 1 1
8 15008 1 1 84 GLU CD C 22.907 -16.823 2.496 1.00 . A A . 84 GLU CD 1 1
8 15009 1 1 84 GLU CG C 23.544 -15.737 1.627 1.00 . A A . 84 GLU CG 1 1
8 15010 1 1 84 GLU H H 20.969 -14.602 -1.229 1.00 . A A . 84 GLU H 1 1
8 15011 1 1 84 GLU HA H 20.802 -15.493 1.448 1.00 . A A . 84 GLU HA 1 1
8 15012 1 1 84 GLU HB2 H 22.490 -16.360 -0.149 1.00 . A A . 84 GLU HB2 1 1
8 15013 1 1 84 GLU HB3 H 23.215 -14.770 -0.273 1.00 . A A . 84 GLU HB3 1 1
8 15014 1 1 84 GLU HE2 H 23.720 -18.500 2.225 1.00 . A A . 84 GLU HE2 1 1
8 15015 1 1 84 GLU HG2 H 24.536 -16.056 1.307 1.00 . A A . 84 GLU HG2 1 1
8 15016 1 1 84 GLU HG3 H 23.676 -14.827 2.214 1.00 . A A . 84 GLU HG3 1 1
8 15017 1 1 84 GLU N N 20.497 -14.586 -0.347 1.00 . A A . 84 GLU N 1 1
8 15018 1 1 84 GLU O O 21.895 -13.480 2.740 1.00 . A A . 84 GLU O 1 1
8 15019 1 1 84 GLU OE1 O 22.454 -16.536 3.614 1.00 . A A . 84 GLU OE1 1 1
8 15020 1 1 84 GLU OE2 O 22.891 -18.001 1.971 1.00 . A A . 84 GLU OE2 1 1
8 15021 1 1 85 LEU C C 20.270 -10.577 1.969 1.00 . A A . 85 LEU C 1 1
8 15022 1 1 85 LEU CA C 21.599 -11.068 1.391 1.00 . A A . 85 LEU CA 1 1
8 15023 1 1 85 LEU CB C 22.210 -10.118 0.359 1.00 . A A . 85 LEU CB 1 1
8 15024 1 1 85 LEU CD1 C 22.414 -7.901 1.544 1.00 . A A . 85 LEU CD1 1 1
8 15025 1 1 85 LEU CD2 C 24.179 -9.692 1.876 1.00 . A A . 85 LEU CD2 1 1
8 15026 1 1 85 LEU CG C 23.175 -9.065 0.907 1.00 . A A . 85 LEU CG 1 1
8 15027 1 1 85 LEU H H 21.157 -12.400 -0.149 1.00 . A A . 85 LEU H 1 1
8 15028 1 1 85 LEU HA H 22.316 -11.163 2.206 1.00 . A A . 85 LEU HA 1 1
8 15029 1 1 85 LEU HB2 H 22.737 -10.713 -0.386 1.00 . A A . 85 LEU HB2 1 1
8 15030 1 1 85 LEU HB3 H 21.399 -9.605 -0.158 1.00 . A A . 85 LEU HB3 1 1
8 15031 1 1 85 LEU HD11 H 22.431 -8.007 2.629 1.00 . A A . 85 LEU HD11 1 1
8 15032 1 1 85 LEU HD12 H 22.887 -6.960 1.263 1.00 . A A . 85 LEU HD12 1 1
8 15033 1 1 85 LEU HD13 H 21.381 -7.907 1.195 1.00 . A A . 85 LEU HD13 1 1
8 15034 1 1 85 LEU HD21 H 25.039 -9.031 1.987 1.00 . A A . 85 LEU HD21 1 1
8 15035 1 1 85 LEU HD22 H 23.705 -9.838 2.846 1.00 . A A . 85 LEU HD22 1 1
8 15036 1 1 85 LEU HD23 H 24.509 -10.655 1.484 1.00 . A A . 85 LEU HD23 1 1
8 15037 1 1 85 LEU HG H 23.745 -8.657 0.072 1.00 . A A . 85 LEU HG 1 1
8 15038 1 1 85 LEU N N 21.413 -12.390 0.818 1.00 . A A . 85 LEU N 1 1
8 15039 1 1 85 LEU O O 20.111 -9.389 2.246 1.00 . A A . 85 LEU O 1 1
8 15040 1 1 86 LEU C C 18.039 -11.443 4.183 1.00 . A A . 86 LEU C 1 1
8 15041 1 1 86 LEU CA C 18.040 -11.192 2.673 1.00 . A A . 86 LEU CA 1 1
8 15042 1 1 86 LEU CB C 16.947 -11.957 1.923 1.00 . A A . 86 LEU CB 1 1
8 15043 1 1 86 LEU CD1 C 14.504 -12.577 1.844 1.00 . A A . 86 LEU CD1 1 1
8 15044 1 1 86 LEU CD2 C 15.340 -10.895 3.550 1.00 . A A . 86 LEU CD2 1 1
8 15045 1 1 86 LEU CG C 15.515 -11.467 2.141 1.00 . A A . 86 LEU CG 1 1
8 15046 1 1 86 LEU H H 19.487 -12.479 1.905 1.00 . A A . 86 LEU H 1 1
8 15047 1 1 86 LEU HA H 17.867 -10.130 2.499 1.00 . A A . 86 LEU HA 1 1
8 15048 1 1 86 LEU HB2 H 17.167 -11.911 0.856 1.00 . A A . 86 LEU HB2 1 1
8 15049 1 1 86 LEU HB3 H 17.000 -13.006 2.215 1.00 . A A . 86 LEU HB3 1 1
8 15050 1 1 86 LEU HD11 H 13.501 -12.230 2.090 1.00 . A A . 86 LEU HD11 1 1
8 15051 1 1 86 LEU HD12 H 14.550 -12.837 0.787 1.00 . A A . 86 LEU HD12 1 1
8 15052 1 1 86 LEU HD13 H 14.742 -13.455 2.445 1.00 . A A . 86 LEU HD13 1 1
8 15053 1 1 86 LEU HD21 H 16.088 -10.122 3.723 1.00 . A A . 86 LEU HD21 1 1
8 15054 1 1 86 LEU HD22 H 14.343 -10.463 3.645 1.00 . A A . 86 LEU HD22 1 1
8 15055 1 1 86 LEU HD23 H 15.463 -11.691 4.284 1.00 . A A . 86 LEU HD23 1 1
8 15056 1 1 86 LEU HG H 15.319 -10.657 1.438 1.00 . A A . 86 LEU HG 1 1
8 15057 1 1 86 LEU N N 19.350 -11.515 2.134 1.00 . A A . 86 LEU N 1 1
8 15058 1 1 86 LEU O O 17.908 -10.507 4.971 1.00 . A A . 86 LEU O 1 1
8 15059 1 1 87 GLU C C 19.504 -12.629 6.603 1.00 . A A . 87 GLU C 1 1
8 15060 1 1 87 GLU CA C 18.206 -13.095 5.941 1.00 . A A . 87 GLU CA 1 1
8 15061 1 1 87 GLU CB C 18.023 -14.606 6.097 1.00 . A A . 87 GLU CB 1 1
8 15062 1 1 87 GLU CD C 17.112 -15.667 3.998 1.00 . A A . 87 GLU CD 1 1
8 15063 1 1 87 GLU CG C 16.765 -15.084 5.369 1.00 . A A . 87 GLU CG 1 1
8 15064 1 1 87 GLU H H 18.293 -13.465 3.893 1.00 . A A . 87 GLU H 1 1
8 15065 1 1 87 GLU HA H 17.356 -12.584 6.393 1.00 . A A . 87 GLU HA 1 1
8 15066 1 1 87 GLU HB2 H 18.896 -15.125 5.700 1.00 . A A . 87 GLU HB2 1 1
8 15067 1 1 87 GLU HB3 H 17.955 -14.861 7.154 1.00 . A A . 87 GLU HB3 1 1
8 15068 1 1 87 GLU HE2 H 18.152 -17.142 3.461 1.00 . A A . 87 GLU HE2 1 1
8 15069 1 1 87 GLU HG2 H 16.257 -15.838 5.971 1.00 . A A . 87 GLU HG2 1 1
8 15070 1 1 87 GLU HG3 H 16.071 -14.252 5.250 1.00 . A A . 87 GLU HG3 1 1
8 15071 1 1 87 GLU N N 18.187 -12.710 4.540 1.00 . A A . 87 GLU N 1 1
8 15072 1 1 87 GLU O O 19.602 -12.594 7.829 1.00 . A A . 87 GLU O 1 1
8 15073 1 1 87 GLU OE1 O 16.320 -15.542 3.052 1.00 . A A . 87 GLU OE1 1 1
8 15074 1 1 87 GLU OE2 O 18.252 -16.266 3.933 1.00 . A A . 87 GLU OE2 1 1
8 15075 1 1 88 ALA C C 21.722 -10.299 6.405 1.00 . A A . 88 ALA C 1 1
8 15076 1 1 88 ALA CA C 21.756 -11.821 6.251 1.00 . A A . 88 ALA CA 1 1
8 15077 1 1 88 ALA CB C 22.860 -12.285 5.298 1.00 . A A . 88 ALA CB 1 1
8 15078 1 1 88 ALA H H 20.380 -12.315 4.767 1.00 . A A . 88 ALA H 1 1
8 15079 1 1 88 ALA HA H 21.923 -12.273 7.228 1.00 . A A . 88 ALA HA 1 1
8 15080 1 1 88 ALA HB1 H 23.007 -11.536 4.520 1.00 . A A . 88 ALA HB1 1 1
8 15081 1 1 88 ALA HB2 H 23.788 -12.418 5.854 1.00 . A A . 88 ALA HB2 1 1
8 15082 1 1 88 ALA HB3 H 22.571 -13.232 4.842 1.00 . A A . 88 ALA HB3 1 1
8 15083 1 1 88 ALA N N 20.468 -12.283 5.763 1.00 . A A . 88 ALA N 1 1
8 15084 1 1 88 ALA O O 22.674 -9.700 6.903 1.00 . A A . 88 ALA O 1 1
8 15085 1 1 89 PHE C C 19.074 -7.920 6.636 1.00 . A A . 89 PHE C 1 1
8 15086 1 1 89 PHE CA C 20.443 -8.276 6.054 1.00 . A A . 89 PHE CA 1 1
8 15087 1 1 89 PHE CB C 20.535 -7.731 4.627 1.00 . A A . 89 PHE CB 1 1
8 15088 1 1 89 PHE CD1 C 22.615 -6.356 4.401 1.00 . A A . 89 PHE CD1 1 1
8 15089 1 1 89 PHE CD2 C 20.551 -5.229 4.542 1.00 . A A . 89 PHE CD2 1 1
8 15090 1 1 89 PHE CE1 C 23.289 -5.110 4.301 1.00 . A A . 89 PHE CE1 1 1
8 15091 1 1 89 PHE CE2 C 21.225 -3.983 4.442 1.00 . A A . 89 PHE CE2 1 1
8 15092 1 1 89 PHE CG C 21.261 -6.389 4.519 1.00 . A A . 89 PHE CG 1 1
8 15093 1 1 89 PHE CZ C 22.579 -3.949 4.324 1.00 . A A . 89 PHE CZ 1 1
8 15094 1 1 89 PHE H H 19.844 -10.211 5.567 1.00 . A A . 89 PHE H 1 1
8 15095 1 1 89 PHE HA H 21.225 -7.895 6.710 1.00 . A A . 89 PHE HA 1 1
8 15096 1 1 89 PHE HB2 H 21.048 -8.462 4.002 1.00 . A A . 89 PHE HB2 1 1
8 15097 1 1 89 PHE HB3 H 19.527 -7.621 4.226 1.00 . A A . 89 PHE HB3 1 1
8 15098 1 1 89 PHE HD1 H 23.183 -7.286 4.382 1.00 . A A . 89 PHE HD1 1 1
8 15099 1 1 89 PHE HD2 H 19.466 -5.255 4.637 1.00 . A A . 89 PHE HD2 1 1
8 15100 1 1 89 PHE HE1 H 24.374 -5.083 4.206 1.00 . A A . 89 PHE HE1 1 1
8 15101 1 1 89 PHE HE2 H 20.657 -3.053 4.461 1.00 . A A . 89 PHE HE2 1 1
8 15102 1 1 89 PHE HZ H 23.097 -2.993 4.247 1.00 . A A . 89 PHE HZ 1 1
8 15103 1 1 89 PHE N N 20.614 -9.717 5.970 1.00 . A A . 89 PHE N 1 1
8 15104 1 1 89 PHE O O 18.633 -6.776 6.539 1.00 . A A . 89 PHE O 1 1
8 15105 1 1 90 LYS C C 17.298 -8.289 9.283 1.00 . A A . 90 LYS C 1 1
8 15106 1 1 90 LYS CA C 17.129 -8.727 7.827 1.00 . A A . 90 LYS CA 1 1
8 15107 1 1 90 LYS CB C 16.272 -9.984 7.658 1.00 . A A . 90 LYS CB 1 1
8 15108 1 1 90 LYS CD C 14.003 -10.893 8.274 1.00 . A A . 90 LYS CD 1 1
8 15109 1 1 90 LYS CE C 13.319 -11.590 9.452 1.00 . A A . 90 LYS CE 1 1
8 15110 1 1 90 LYS CG C 15.200 -10.066 8.746 1.00 . A A . 90 LYS CG 1 1
8 15111 1 1 90 LYS H H 18.805 -9.849 7.303 1.00 . A A . 90 LYS H 1 1
8 15112 1 1 90 LYS HA H 16.636 -7.924 7.279 1.00 . A A . 90 LYS HA 1 1
8 15113 1 1 90 LYS HB2 H 15.799 -9.977 6.676 1.00 . A A . 90 LYS HB2 1 1
8 15114 1 1 90 LYS HB3 H 16.906 -10.869 7.699 1.00 . A A . 90 LYS HB3 1 1
8 15115 1 1 90 LYS HD2 H 13.288 -10.247 7.764 1.00 . A A . 90 LYS HD2 1 1
8 15116 1 1 90 LYS HD3 H 14.333 -11.637 7.549 1.00 . A A . 90 LYS HD3 1 1
8 15117 1 1 90 LYS HE2 H 14.049 -12.181 10.006 1.00 . A A . 90 LYS HE2 1 1
8 15118 1 1 90 LYS HE3 H 12.922 -10.845 10.142 1.00 . A A . 90 LYS HE3 1 1
8 15119 1 1 90 LYS HG2 H 15.623 -10.513 9.646 1.00 . A A . 90 LYS HG2 1 1
8 15120 1 1 90 LYS HG3 H 14.870 -9.062 9.013 1.00 . A A . 90 LYS HG3 1 1
8 15121 1 1 90 LYS HZ1 H 12.306 -13.408 9.336 1.00 . A A . 90 LYS HZ1 1 1
8 15122 1 1 90 LYS HZ3 H 12.213 -12.538 7.963 1.00 . A A . 90 LYS HZ3 1 1
8 15123 1 1 90 LYS N N 18.439 -8.921 7.229 1.00 . A A . 90 LYS N 1 1
8 15124 1 1 90 LYS NZ N 12.225 -12.464 8.974 1.00 . A A . 90 LYS NZ 1 1
8 15125 1 1 90 LYS O O 16.378 -7.730 9.877 1.00 . A A . 90 LYS O 1 1
8 15126 1 1 91 VAL C C 18.192 -6.822 11.494 1.00 . A A . 91 VAL C 1 1
8 15127 1 1 91 VAL CA C 18.782 -8.201 11.191 1.00 . A A . 91 VAL CA 1 1
8 15128 1 1 91 VAL CB C 20.291 -8.272 11.432 1.00 . A A . 91 VAL CB 1 1
8 15129 1 1 91 VAL CG1 C 21.054 -7.476 10.371 1.00 . A A . 91 VAL CG1 1 1
8 15130 1 1 91 VAL CG2 C 20.645 -7.788 12.840 1.00 . A A . 91 VAL CG2 1 1
8 15131 1 1 91 VAL H H 19.224 -9.015 9.325 1.00 . A A . 91 VAL H 1 1
8 15132 1 1 91 VAL HA H 18.302 -8.937 11.836 1.00 . A A . 91 VAL HA 1 1
8 15133 1 1 91 VAL HB H 20.595 -9.315 11.351 1.00 . A A . 91 VAL HB 1 1
8 15134 1 1 91 VAL HG11 H 21.141 -6.437 10.688 1.00 . A A . 91 VAL HG11 1 1
8 15135 1 1 91 VAL HG12 H 22.049 -7.902 10.243 1.00 . A A . 91 VAL HG12 1 1
8 15136 1 1 91 VAL HG13 H 20.514 -7.523 9.424 1.00 . A A . 91 VAL HG13 1 1
8 15137 1 1 91 VAL HG21 H 21.027 -8.623 13.426 1.00 . A A . 91 VAL HG21 1 1
8 15138 1 1 91 VAL HG22 H 21.406 -7.010 12.776 1.00 . A A . 91 VAL HG22 1 1
8 15139 1 1 91 VAL HG23 H 19.753 -7.384 13.320 1.00 . A A . 91 VAL HG23 1 1
8 15140 1 1 91 VAL N N 18.481 -8.560 9.816 1.00 . A A . 91 VAL N 1 1
8 15141 1 1 91 VAL O O 17.824 -6.537 12.633 1.00 . A A . 91 VAL O 1 1
8 15142 1 1 92 PHE C C 16.067 -4.697 10.805 1.00 . A A . 92 PHE C 1 1
8 15143 1 1 92 PHE CA C 17.582 -4.661 10.596 1.00 . A A . 92 PHE CA 1 1
8 15144 1 1 92 PHE CB C 17.888 -3.917 9.295 1.00 . A A . 92 PHE CB 1 1
8 15145 1 1 92 PHE CD1 C 20.359 -4.315 9.210 1.00 . A A . 92 PHE CD1 1 1
8 15146 1 1 92 PHE CD2 C 19.589 -2.094 9.062 1.00 . A A . 92 PHE CD2 1 1
8 15147 1 1 92 PHE CE1 C 21.700 -3.857 9.108 1.00 . A A . 92 PHE CE1 1 1
8 15148 1 1 92 PHE CE2 C 20.929 -1.636 8.961 1.00 . A A . 92 PHE CE2 1 1
8 15149 1 1 92 PHE CG C 19.332 -3.423 9.185 1.00 . A A . 92 PHE CG 1 1
8 15150 1 1 92 PHE CZ C 21.956 -2.527 8.986 1.00 . A A . 92 PHE CZ 1 1
8 15151 1 1 92 PHE H H 18.422 -6.242 9.533 1.00 . A A . 92 PHE H 1 1
8 15152 1 1 92 PHE HA H 18.056 -4.212 11.469 1.00 . A A . 92 PHE HA 1 1
8 15153 1 1 92 PHE HB2 H 17.675 -4.576 8.453 1.00 . A A . 92 PHE HB2 1 1
8 15154 1 1 92 PHE HB3 H 17.216 -3.063 9.209 1.00 . A A . 92 PHE HB3 1 1
8 15155 1 1 92 PHE HD1 H 20.153 -5.381 9.309 1.00 . A A . 92 PHE HD1 1 1
8 15156 1 1 92 PHE HD2 H 18.766 -1.379 9.042 1.00 . A A . 92 PHE HD2 1 1
8 15157 1 1 92 PHE HE1 H 22.523 -4.571 9.129 1.00 . A A . 92 PHE HE1 1 1
8 15158 1 1 92 PHE HE2 H 21.135 -0.570 8.862 1.00 . A A . 92 PHE HE2 1 1
8 15159 1 1 92 PHE HZ H 22.985 -2.176 8.907 1.00 . A A . 92 PHE HZ 1 1
8 15160 1 1 92 PHE N N 18.121 -6.003 10.455 1.00 . A A . 92 PHE N 1 1
8 15161 1 1 92 PHE O O 15.495 -4.096 11.692 1.00 . A A . 92 PHE O 1 1
8 15162 1 1 93 ASP C C 13.547 -6.233 11.369 1.00 . A A . 93 ASP C 1 1
8 15163 1 1 93 ASP CA C 13.928 -5.553 10.050 1.00 . A A . 93 ASP CA 1 1
8 15164 1 1 93 ASP CB C 13.522 -6.424 8.860 1.00 . A A . 93 ASP CB 1 1
8 15165 1 1 93 ASP CG C 12.045 -6.190 8.536 1.00 . A A . 93 ASP CG 1 1
8 15166 1 1 93 ASP H H 15.893 -5.907 9.242 1.00 . A A . 93 ASP H 1 1
8 15167 1 1 93 ASP HA H 13.464 -4.583 9.973 1.00 . A A . 93 ASP HA 1 1
8 15168 1 1 93 ASP HB2 H 14.123 -6.164 8.003 1.00 . A A . 93 ASP HB2 1 1
8 15169 1 1 93 ASP HB3 H 13.675 -7.464 9.105 1.00 . A A . 93 ASP HB3 1 1
8 15170 1 1 93 ASP N N 15.410 -5.432 9.950 1.00 . A A . 93 ASP N 1 1
8 15171 1 1 93 ASP O O 13.741 -7.443 11.471 1.00 . A A . 93 ASP O 1 1
8 15172 1 1 93 ASP OD1 O 11.434 -5.372 9.204 1.00 . A A . 93 ASP OD1 1 1
8 15173 1 1 93 ASP OD2 O 11.548 -6.834 7.627 1.00 . A A . 93 ASP OD2 1 1
8 15174 1 1 94 LYS C C 11.184 -6.468 13.553 1.00 . A A . 94 LYS C 1 1
8 15175 1 1 94 LYS CA C 12.652 -6.038 13.608 1.00 . A A . 94 LYS CA 1 1
8 15176 1 1 94 LYS CB C 12.963 -5.058 14.740 1.00 . A A . 94 LYS CB 1 1
8 15177 1 1 94 LYS CD C 14.630 -6.199 16.251 1.00 . A A . 94 LYS CD 1 1
8 15178 1 1 94 LYS CE C 14.157 -5.671 17.607 1.00 . A A . 94 LYS CE 1 1
8 15179 1 1 94 LYS CG C 14.433 -5.149 15.155 1.00 . A A . 94 LYS CG 1 1
8 15180 1 1 94 LYS H H 12.880 -4.488 12.235 1.00 . A A . 94 LYS H 1 1
8 15181 1 1 94 LYS HA H 13.266 -6.924 13.770 1.00 . A A . 94 LYS HA 1 1
8 15182 1 1 94 LYS HB2 H 12.734 -4.042 14.421 1.00 . A A . 94 LYS HB2 1 1
8 15183 1 1 94 LYS HB3 H 12.326 -5.273 15.598 1.00 . A A . 94 LYS HB3 1 1
8 15184 1 1 94 LYS HD2 H 14.077 -7.103 15.996 1.00 . A A . 94 LYS HD2 1 1
8 15185 1 1 94 LYS HD3 H 15.683 -6.475 16.311 1.00 . A A . 94 LYS HD3 1 1
8 15186 1 1 94 LYS HE2 H 14.266 -4.587 17.640 1.00 . A A . 94 LYS HE2 1 1
8 15187 1 1 94 LYS HE3 H 13.098 -5.889 17.740 1.00 . A A . 94 LYS HE3 1 1
8 15188 1 1 94 LYS HG2 H 15.044 -5.404 14.289 1.00 . A A . 94 LYS HG2 1 1
8 15189 1 1 94 LYS HG3 H 14.775 -4.178 15.512 1.00 . A A . 94 LYS HG3 1 1
8 15190 1 1 94 LYS HZ1 H 14.764 -7.283 18.781 1.00 . A A . 94 LYS HZ1 1 1
8 15191 1 1 94 LYS HZ3 H 14.715 -5.878 19.604 1.00 . A A . 94 LYS HZ3 1 1
8 15192 1 1 94 LYS N N 13.034 -5.472 12.325 1.00 . A A . 94 LYS N 1 1
8 15193 1 1 94 LYS NZ N 14.938 -6.287 18.703 1.00 . A A . 94 LYS NZ 1 1
8 15194 1 1 94 LYS O O 10.717 -7.206 14.419 1.00 . A A . 94 LYS O 1 1
8 15195 1 1 95 ASN C C 8.974 -7.614 11.548 1.00 . A A . 95 ASN C 1 1
8 15196 1 1 95 ASN CA C 9.094 -6.315 12.347 1.00 . A A . 95 ASN CA 1 1
8 15197 1 1 95 ASN CB C 8.368 -5.214 11.570 1.00 . A A . 95 ASN CB 1 1
8 15198 1 1 95 ASN CG C 9.188 -4.765 10.359 1.00 . A A . 95 ASN CG 1 1
8 15199 1 1 95 ASN H H 10.886 -5.389 11.825 1.00 . A A . 95 ASN H 1 1
8 15200 1 1 95 ASN HA H 8.690 -6.406 13.355 1.00 . A A . 95 ASN HA 1 1
8 15201 1 1 95 ASN HB2 H 7.395 -5.578 11.240 1.00 . A A . 95 ASN HB2 1 1
8 15202 1 1 95 ASN HB3 H 8.184 -4.362 12.225 1.00 . A A . 95 ASN HB3 1 1
8 15203 1 1 95 ASN HD21 H 10.182 -3.481 11.568 1.00 . A A . 95 ASN HD21 1 1
8 15204 1 1 95 ASN HD22 H 10.676 -3.469 9.907 1.00 . A A . 95 ASN HD22 1 1
8 15205 1 1 95 ASN N N 10.498 -5.989 12.526 1.00 . A A . 95 ASN N 1 1
8 15206 1 1 95 ASN ND2 N 10.090 -3.828 10.634 1.00 . A A . 95 ASN ND2 1 1
8 15207 1 1 95 ASN O O 7.888 -7.969 11.093 1.00 . A A . 95 ASN O 1 1
8 15208 1 1 95 ASN OD1 O 9.014 -5.240 9.248 1.00 . A A . 95 ASN OD1 1 1
8 15209 1 1 96 GLY C C 9.246 -9.476 9.429 1.00 . A A . 96 GLY C 1 1
8 15210 1 1 96 GLY CA C 10.140 -9.542 10.669 1.00 . A A . 96 GLY CA 1 1
8 15211 1 1 96 GLY H H 10.984 -7.994 11.778 1.00 . A A . 96 GLY H 1 1
8 15212 1 1 96 GLY HA2 H 11.165 -9.764 10.371 1.00 . A A . 96 GLY HA2 1 1
8 15213 1 1 96 GLY HA3 H 9.813 -10.356 11.315 1.00 . A A . 96 GLY HA3 1 1
8 15214 1 1 96 GLY N N 10.105 -8.289 11.404 1.00 . A A . 96 GLY N 1 1
8 15215 1 1 96 GLY O O 8.270 -10.217 9.323 1.00 . A A . 96 GLY O 1 1
8 15216 1 1 97 ASP C C 9.660 -8.967 6.120 1.00 . A A . 97 ASP C 1 1
8 15217 1 1 97 ASP CA C 8.853 -8.409 7.294 1.00 . A A . 97 ASP CA 1 1
8 15218 1 1 97 ASP CB C 8.580 -6.929 7.019 1.00 . A A . 97 ASP CB 1 1
8 15219 1 1 97 ASP CG C 8.351 -6.576 5.548 1.00 . A A . 97 ASP CG 1 1
8 15220 1 1 97 ASP H H 10.406 -7.982 8.616 1.00 . A A . 97 ASP H 1 1
8 15221 1 1 97 ASP HA H 7.921 -8.950 7.455 1.00 . A A . 97 ASP HA 1 1
8 15222 1 1 97 ASP HB2 H 7.704 -6.624 7.591 1.00 . A A . 97 ASP HB2 1 1
8 15223 1 1 97 ASP HB3 H 9.422 -6.344 7.390 1.00 . A A . 97 ASP HB3 1 1
8 15224 1 1 97 ASP HD2 H 6.733 -6.747 4.600 1.00 . A A . 97 ASP HD2 1 1
8 15225 1 1 97 ASP N N 9.610 -8.581 8.522 1.00 . A A . 97 ASP N 1 1
8 15226 1 1 97 ASP O O 9.168 -9.018 4.994 1.00 . A A . 97 ASP O 1 1
8 15227 1 1 97 ASP OD1 O 8.969 -5.645 5.011 1.00 . A A . 97 ASP OD1 1 1
8 15228 1 1 97 ASP OD2 O 7.485 -7.313 4.939 1.00 . A A . 97 ASP OD2 1 1
8 15229 1 1 98 GLY C C 12.196 -8.847 4.412 1.00 . A A . 98 GLY C 1 1
8 15230 1 1 98 GLY CA C 11.763 -9.925 5.408 1.00 . A A . 98 GLY CA 1 1
8 15231 1 1 98 GLY H H 11.276 -9.327 7.343 1.00 . A A . 98 GLY H 1 1
8 15232 1 1 98 GLY HA2 H 12.642 -10.362 5.881 1.00 . A A . 98 GLY HA2 1 1
8 15233 1 1 98 GLY HA3 H 11.253 -10.730 4.879 1.00 . A A . 98 GLY HA3 1 1
8 15234 1 1 98 GLY N N 10.884 -9.372 6.424 1.00 . A A . 98 GLY N 1 1
8 15235 1 1 98 GLY O O 12.582 -9.156 3.286 1.00 . A A . 98 GLY O 1 1
8 15236 1 1 99 LEU C C 12.657 -5.231 4.897 1.00 . A A . 99 LEU C 1 1
8 15237 1 1 99 LEU CA C 12.497 -6.478 4.026 1.00 . A A . 99 LEU CA 1 1
8 15238 1 1 99 LEU CB C 11.498 -6.303 2.880 1.00 . A A . 99 LEU CB 1 1
8 15239 1 1 99 LEU CD1 C 12.606 -6.683 0.646 1.00 . A A . 99 LEU CD1 1 1
8 15240 1 1 99 LEU CD2 C 10.975 -4.765 0.951 1.00 . A A . 99 LEU CD2 1 1
8 15241 1 1 99 LEU CG C 12.041 -5.640 1.612 1.00 . A A . 99 LEU CG 1 1
8 15242 1 1 99 LEU H H 11.803 -7.361 5.781 1.00 . A A . 99 LEU H 1 1
8 15243 1 1 99 LEU HA H 13.462 -6.714 3.579 1.00 . A A . 99 LEU HA 1 1
8 15244 1 1 99 LEU HB2 H 11.106 -7.285 2.613 1.00 . A A . 99 LEU HB2 1 1
8 15245 1 1 99 LEU HB3 H 10.658 -5.713 3.243 1.00 . A A . 99 LEU HB3 1 1
8 15246 1 1 99 LEU HD11 H 12.460 -7.680 1.062 1.00 . A A . 99 LEU HD11 1 1
8 15247 1 1 99 LEU HD12 H 12.088 -6.610 -0.311 1.00 . A A . 99 LEU HD12 1 1
8 15248 1 1 99 LEU HD13 H 13.670 -6.503 0.498 1.00 . A A . 99 LEU HD13 1 1
8 15249 1 1 99 LEU HD21 H 11.379 -3.767 0.780 1.00 . A A . 99 LEU HD21 1 1
8 15250 1 1 99 LEU HD22 H 10.681 -5.206 -0.001 1.00 . A A . 99 LEU HD22 1 1
8 15251 1 1 99 LEU HD23 H 10.104 -4.697 1.604 1.00 . A A . 99 LEU HD23 1 1
8 15252 1 1 99 LEU HG H 12.865 -4.985 1.896 1.00 . A A . 99 LEU HG 1 1
8 15253 1 1 99 LEU N N 12.118 -7.604 4.863 1.00 . A A . 99 LEU N 1 1
8 15254 1 1 99 LEU O O 12.118 -5.167 6.000 1.00 . A A . 99 LEU O 1 1
8 15255 1 1 100 ILE C C 13.393 -1.848 4.144 1.00 . A A . 100 ILE C 1 1
8 15256 1 1 100 ILE CA C 13.640 -3.029 5.084 1.00 . A A . 100 ILE CA 1 1
8 15257 1 1 100 ILE CB C 15.035 -3.033 5.714 1.00 . A A . 100 ILE CB 1 1
8 15258 1 1 100 ILE CD1 C 17.459 -3.354 5.096 1.00 . A A . 100 ILE CD1 1 1
8 15259 1 1 100 ILE CG1 C 16.023 -3.823 4.853 1.00 . A A . 100 ILE CG1 1 1
8 15260 1 1 100 ILE CG2 C 14.986 -3.552 7.152 1.00 . A A . 100 ILE CG2 1 1
8 15261 1 1 100 ILE H H 13.837 -4.331 3.470 1.00 . A A . 100 ILE H 1 1
8 15262 1 1 100 ILE HA H 12.919 -2.978 5.900 1.00 . A A . 100 ILE HA 1 1
8 15263 1 1 100 ILE HB H 15.394 -2.005 5.754 1.00 . A A . 100 ILE HB 1 1
8 15264 1 1 100 ILE HD11 H 18.040 -4.170 5.524 1.00 . A A . 100 ILE HD11 1 1
8 15265 1 1 100 ILE HD12 H 17.905 -3.047 4.150 1.00 . A A . 100 ILE HD12 1 1
8 15266 1 1 100 ILE HD13 H 17.454 -2.510 5.785 1.00 . A A . 100 ILE HD13 1 1
8 15267 1 1 100 ILE HG12 H 15.940 -4.886 5.081 1.00 . A A . 100 ILE HG12 1 1
8 15268 1 1 100 ILE HG13 H 15.770 -3.703 3.800 1.00 . A A . 100 ILE HG13 1 1
8 15269 1 1 100 ILE HG21 H 14.106 -4.182 7.281 1.00 . A A . 100 ILE HG21 1 1
8 15270 1 1 100 ILE HG22 H 15.883 -4.135 7.359 1.00 . A A . 100 ILE HG22 1 1
8 15271 1 1 100 ILE HG23 H 14.934 -2.708 7.841 1.00 . A A . 100 ILE HG23 1 1
8 15272 1 1 100 ILE N N 13.402 -4.271 4.369 1.00 . A A . 100 ILE N 1 1
8 15273 1 1 100 ILE O O 13.659 -1.937 2.946 1.00 . A A . 100 ILE O 1 1
8 15274 1 1 101 SER C C 13.500 1.577 4.414 1.00 . A A . 101 SER C 1 1
8 15275 1 1 101 SER CA C 12.602 0.429 3.950 1.00 . A A . 101 SER CA 1 1
8 15276 1 1 101 SER CB C 11.129 0.825 4.073 1.00 . A A . 101 SER CB 1 1
8 15277 1 1 101 SER H H 12.674 -0.704 5.697 1.00 . A A . 101 SER H 1 1
8 15278 1 1 101 SER HA H 12.821 0.165 2.916 1.00 . A A . 101 SER HA 1 1
8 15279 1 1 101 SER HB2 H 10.938 1.203 5.078 1.00 . A A . 101 SER HB2 1 1
8 15280 1 1 101 SER HB3 H 10.913 1.638 3.381 1.00 . A A . 101 SER HB3 1 1
8 15281 1 1 101 SER HG H 10.597 -0.795 3.025 1.00 . A A . 101 SER HG 1 1
8 15282 1 1 101 SER N N 12.888 -0.768 4.722 1.00 . A A . 101 SER N 1 1
8 15283 1 1 101 SER O O 14.394 1.378 5.236 1.00 . A A . 101 SER O 1 1
8 15284 1 1 101 SER OG O 10.258 -0.270 3.806 1.00 . A A . 101 SER OG 1 1
8 15285 1 1 102 ALA C C 13.777 4.273 5.689 1.00 . A A . 102 ALA C 1 1
8 15286 1 1 102 ALA CA C 14.006 3.934 4.214 1.00 . A A . 102 ALA CA 1 1
8 15287 1 1 102 ALA CB C 13.623 5.087 3.285 1.00 . A A . 102 ALA CB 1 1
8 15288 1 1 102 ALA H H 12.504 2.908 3.200 1.00 . A A . 102 ALA H 1 1
8 15289 1 1 102 ALA HA H 15.059 3.697 4.064 1.00 . A A . 102 ALA HA 1 1
8 15290 1 1 102 ALA HB1 H 12.842 5.687 3.752 1.00 . A A . 102 ALA HB1 1 1
8 15291 1 1 102 ALA HB2 H 14.498 5.710 3.099 1.00 . A A . 102 ALA HB2 1 1
8 15292 1 1 102 ALA HB3 H 13.256 4.686 2.340 1.00 . A A . 102 ALA HB3 1 1
8 15293 1 1 102 ALA N N 13.232 2.754 3.867 1.00 . A A . 102 ALA N 1 1
8 15294 1 1 102 ALA O O 14.722 4.315 6.474 1.00 . A A . 102 ALA O 1 1
8 15295 1 1 103 ALA C C 12.720 3.785 8.335 1.00 . A A . 103 ALA C 1 1
8 15296 1 1 103 ALA CA C 12.150 4.841 7.386 1.00 . A A . 103 ALA CA 1 1
8 15297 1 1 103 ALA CB C 10.628 4.960 7.493 1.00 . A A . 103 ALA CB 1 1
8 15298 1 1 103 ALA H H 11.752 4.471 5.375 1.00 . A A . 103 ALA H 1 1
8 15299 1 1 103 ALA HA H 12.595 5.807 7.622 1.00 . A A . 103 ALA HA 1 1
8 15300 1 1 103 ALA HB1 H 10.201 5.061 6.495 1.00 . A A . 103 ALA HB1 1 1
8 15301 1 1 103 ALA HB2 H 10.227 4.067 7.972 1.00 . A A . 103 ALA HB2 1 1
8 15302 1 1 103 ALA HB3 H 10.374 5.837 8.088 1.00 . A A . 103 ALA HB3 1 1
8 15303 1 1 103 ALA N N 12.515 4.507 6.020 1.00 . A A . 103 ALA N 1 1
8 15304 1 1 103 ALA O O 12.899 4.045 9.523 1.00 . A A . 103 ALA O 1 1
8 15305 1 1 104 GLU C C 15.057 1.643 8.653 1.00 . A A . 104 GLU C 1 1
8 15306 1 1 104 GLU CA C 13.535 1.518 8.555 1.00 . A A . 104 GLU CA 1 1
8 15307 1 1 104 GLU CB C 13.133 0.168 7.959 1.00 . A A . 104 GLU CB 1 1
8 15308 1 1 104 GLU CD C 11.846 -1.905 8.598 1.00 . A A . 104 GLU CD 1 1
8 15309 1 1 104 GLU CG C 12.862 -0.859 9.061 1.00 . A A . 104 GLU CG 1 1
8 15310 1 1 104 GLU H H 12.840 2.412 6.806 1.00 . A A . 104 GLU H 1 1
8 15311 1 1 104 GLU HA H 13.091 1.618 9.545 1.00 . A A . 104 GLU HA 1 1
8 15312 1 1 104 GLU HB2 H 12.243 0.288 7.343 1.00 . A A . 104 GLU HB2 1 1
8 15313 1 1 104 GLU HB3 H 13.926 -0.196 7.305 1.00 . A A . 104 GLU HB3 1 1
8 15314 1 1 104 GLU HE2 H 12.255 -3.743 8.616 1.00 . A A . 104 GLU HE2 1 1
8 15315 1 1 104 GLU HG2 H 13.794 -1.351 9.341 1.00 . A A . 104 GLU HG2 1 1
8 15316 1 1 104 GLU HG3 H 12.489 -0.352 9.951 1.00 . A A . 104 GLU HG3 1 1
8 15317 1 1 104 GLU N N 12.989 2.615 7.774 1.00 . A A . 104 GLU N 1 1
8 15318 1 1 104 GLU O O 15.657 1.202 9.632 1.00 . A A . 104 GLU O 1 1
8 15319 1 1 104 GLU OE1 O 10.634 -1.717 8.785 1.00 . A A . 104 GLU OE1 1 1
8 15320 1 1 104 GLU OE2 O 12.354 -2.942 8.024 1.00 . A A . 104 GLU OE2 1 1
8 15321 1 1 105 LEU C C 17.445 3.695 8.371 1.00 . A A . 105 LEU C 1 1
8 15322 1 1 105 LEU CA C 17.077 2.434 7.585 1.00 . A A . 105 LEU CA 1 1
8 15323 1 1 105 LEU CB C 17.575 2.445 6.138 1.00 . A A . 105 LEU CB 1 1
8 15324 1 1 105 LEU CD1 C 19.089 1.216 4.538 1.00 . A A . 105 LEU CD1 1 1
8 15325 1 1 105 LEU CD2 C 20.040 2.976 6.098 1.00 . A A . 105 LEU CD2 1 1
8 15326 1 1 105 LEU CG C 18.982 1.888 5.909 1.00 . A A . 105 LEU CG 1 1
8 15327 1 1 105 LEU H H 15.142 2.602 6.834 1.00 . A A . 105 LEU H 1 1
8 15328 1 1 105 LEU HA H 17.533 1.575 8.077 1.00 . A A . 105 LEU HA 1 1
8 15329 1 1 105 LEU HB2 H 16.875 1.872 5.530 1.00 . A A . 105 LEU HB2 1 1
8 15330 1 1 105 LEU HB3 H 17.548 3.471 5.773 1.00 . A A . 105 LEU HB3 1 1
8 15331 1 1 105 LEU HD11 H 19.516 1.918 3.822 1.00 . A A . 105 LEU HD11 1 1
8 15332 1 1 105 LEU HD12 H 19.730 0.338 4.613 1.00 . A A . 105 LEU HD12 1 1
8 15333 1 1 105 LEU HD13 H 18.097 0.914 4.203 1.00 . A A . 105 LEU HD13 1 1
8 15334 1 1 105 LEU HD21 H 20.721 2.686 6.899 1.00 . A A . 105 LEU HD21 1 1
8 15335 1 1 105 LEU HD22 H 20.601 3.103 5.172 1.00 . A A . 105 LEU HD22 1 1
8 15336 1 1 105 LEU HD23 H 19.552 3.916 6.359 1.00 . A A . 105 LEU HD23 1 1
8 15337 1 1 105 LEU HG H 19.172 1.120 6.659 1.00 . A A . 105 LEU HG 1 1
8 15338 1 1 105 LEU N N 15.637 2.246 7.626 1.00 . A A . 105 LEU N 1 1
8 15339 1 1 105 LEU O O 18.608 3.898 8.716 1.00 . A A . 105 LEU O 1 1
8 15340 1 1 106 LYS C C 16.629 5.441 10.870 1.00 . A A . 106 LYS C 1 1
8 15341 1 1 106 LYS CA C 16.634 5.743 9.370 1.00 . A A . 106 LYS CA 1 1
8 15342 1 1 106 LYS CB C 15.604 6.793 8.950 1.00 . A A . 106 LYS CB 1 1
8 15343 1 1 106 LYS CD C 15.164 9.253 8.611 1.00 . A A . 106 LYS CD 1 1
8 15344 1 1 106 LYS CE C 15.807 10.637 8.500 1.00 . A A . 106 LYS CE 1 1
8 15345 1 1 106 LYS CG C 16.193 8.203 9.036 1.00 . A A . 106 LYS CG 1 1
8 15346 1 1 106 LYS H H 15.489 4.335 8.347 1.00 . A A . 106 LYS H 1 1
8 15347 1 1 106 LYS HA H 17.617 6.129 9.098 1.00 . A A . 106 LYS HA 1 1
8 15348 1 1 106 LYS HB2 H 15.272 6.596 7.931 1.00 . A A . 106 LYS HB2 1 1
8 15349 1 1 106 LYS HB3 H 14.725 6.722 9.590 1.00 . A A . 106 LYS HB3 1 1
8 15350 1 1 106 LYS HD2 H 14.728 8.973 7.652 1.00 . A A . 106 LYS HD2 1 1
8 15351 1 1 106 LYS HD3 H 14.350 9.283 9.334 1.00 . A A . 106 LYS HD3 1 1
8 15352 1 1 106 LYS HE2 H 16.669 10.698 9.165 1.00 . A A . 106 LYS HE2 1 1
8 15353 1 1 106 LYS HE3 H 16.175 10.794 7.486 1.00 . A A . 106 LYS HE3 1 1
8 15354 1 1 106 LYS HG2 H 16.521 8.402 10.056 1.00 . A A . 106 LYS HG2 1 1
8 15355 1 1 106 LYS HG3 H 17.074 8.273 8.398 1.00 . A A . 106 LYS HG3 1 1
8 15356 1 1 106 LYS HZ1 H 15.088 12.593 8.460 1.00 . A A . 106 LYS HZ1 1 1
8 15357 1 1 106 LYS HZ3 H 14.745 11.818 9.850 1.00 . A A . 106 LYS HZ3 1 1
8 15358 1 1 106 LYS N N 16.432 4.508 8.631 1.00 . A A . 106 LYS N 1 1
8 15359 1 1 106 LYS NZ N 14.829 11.692 8.847 1.00 . A A . 106 LYS NZ 1 1
8 15360 1 1 106 LYS O O 17.139 6.227 11.666 1.00 . A A . 106 LYS O 1 1
8 15361 1 1 107 HIS C C 17.247 3.142 12.986 1.00 . A A . 107 HIS C 1 1
8 15362 1 1 107 HIS CA C 15.967 3.886 12.600 1.00 . A A . 107 HIS CA 1 1
8 15363 1 1 107 HIS CB C 14.703 3.061 12.850 1.00 . A A . 107 HIS CB 1 1
8 15364 1 1 107 HIS CD2 C 14.330 2.636 15.402 1.00 . A A . 107 HIS CD2 1 1
8 15365 1 1 107 HIS CE1 C 15.078 0.581 15.487 1.00 . A A . 107 HIS CE1 1 1
8 15366 1 1 107 HIS CG C 14.723 2.283 14.144 1.00 . A A . 107 HIS CG 1 1
8 15367 1 1 107 HIS H H 15.633 3.668 10.555 1.00 . A A . 107 HIS H 1 1
8 15368 1 1 107 HIS HA H 15.893 4.797 13.194 1.00 . A A . 107 HIS HA 1 1
8 15369 1 1 107 HIS HB2 H 13.841 3.728 12.852 1.00 . A A . 107 HIS HB2 1 1
8 15370 1 1 107 HIS HB3 H 14.566 2.366 12.022 1.00 . A A . 107 HIS HB3 1 1
8 15371 1 1 107 HIS HD1 H 15.552 0.440 13.472 1.00 . A A . 107 HIS HD1 1 1
8 15372 1 1 107 HIS HD2 H 13.911 3.599 15.692 1.00 . A A . 107 HIS HD2 1 1
8 15373 1 1 107 HIS HE1 H 15.363 -0.397 15.875 1.00 . A A . 107 HIS HE1 1 1
8 15374 1 1 107 HIS N N 16.046 4.301 11.209 1.00 . A A . 107 HIS N 1 1
8 15375 1 1 107 HIS ND1 N 15.191 0.984 14.230 1.00 . A A . 107 HIS ND1 1 1
8 15376 1 1 107 HIS NE2 N 14.544 1.606 16.212 1.00 . A A . 107 HIS NE2 1 1
8 15377 1 1 107 HIS O O 17.826 3.402 14.040 1.00 . A A . 107 HIS O 1 1
8 15378 1 1 108 VAL C C 20.046 2.389 12.508 1.00 . A A . 108 VAL C 1 1
8 15379 1 1 108 VAL CA C 18.851 1.447 12.349 1.00 . A A . 108 VAL CA 1 1
8 15380 1 1 108 VAL CB C 19.039 0.427 11.225 1.00 . A A . 108 VAL CB 1 1
8 15381 1 1 108 VAL CG1 C 17.769 -0.399 11.016 1.00 . A A . 108 VAL CG1 1 1
8 15382 1 1 108 VAL CG2 C 19.467 1.113 9.927 1.00 . A A . 108 VAL CG2 1 1
8 15383 1 1 108 VAL H H 17.174 2.026 11.258 1.00 . A A . 108 VAL H 1 1
8 15384 1 1 108 VAL HA H 18.708 0.901 13.281 1.00 . A A . 108 VAL HA 1 1
8 15385 1 1 108 VAL HB H 19.837 -0.255 11.522 1.00 . A A . 108 VAL HB 1 1
8 15386 1 1 108 VAL HG11 H 17.379 -0.220 10.014 1.00 . A A . 108 VAL HG11 1 1
8 15387 1 1 108 VAL HG12 H 18.000 -1.458 11.131 1.00 . A A . 108 VAL HG12 1 1
8 15388 1 1 108 VAL HG13 H 17.021 -0.109 11.754 1.00 . A A . 108 VAL HG13 1 1
8 15389 1 1 108 VAL HG21 H 19.013 0.601 9.078 1.00 . A A . 108 VAL HG21 1 1
8 15390 1 1 108 VAL HG22 H 19.139 2.153 9.941 1.00 . A A . 108 VAL HG22 1 1
8 15391 1 1 108 VAL HG23 H 20.552 1.076 9.836 1.00 . A A . 108 VAL HG23 1 1
8 15392 1 1 108 VAL N N 17.650 2.231 12.113 1.00 . A A . 108 VAL N 1 1
8 15393 1 1 108 VAL O O 21.022 2.052 13.177 1.00 . A A . 108 VAL O 1 1
8 15394 1 1 109 LEU C C 21.298 4.862 13.410 1.00 . A A . 109 LEU C 1 1
8 15395 1 1 109 LEU CA C 20.990 4.544 11.946 1.00 . A A . 109 LEU CA 1 1
8 15396 1 1 109 LEU CB C 20.623 5.774 11.113 1.00 . A A . 109 LEU CB 1 1
8 15397 1 1 109 LEU CD1 C 20.053 6.537 8.778 1.00 . A A . 109 LEU CD1 1 1
8 15398 1 1 109 LEU CD2 C 22.474 6.197 9.454 1.00 . A A . 109 LEU CD2 1 1
8 15399 1 1 109 LEU CG C 21.028 5.731 9.639 1.00 . A A . 109 LEU CG 1 1
8 15400 1 1 109 LEU H H 19.134 3.817 11.340 1.00 . A A . 109 LEU H 1 1
8 15401 1 1 109 LEU HA H 21.879 4.103 11.494 1.00 . A A . 109 LEU HA 1 1
8 15402 1 1 109 LEU HB2 H 19.543 5.916 11.169 1.00 . A A . 109 LEU HB2 1 1
8 15403 1 1 109 LEU HB3 H 21.083 6.649 11.572 1.00 . A A . 109 LEU HB3 1 1
8 15404 1 1 109 LEU HD11 H 19.362 7.080 9.424 1.00 . A A . 109 LEU HD11 1 1
8 15405 1 1 109 LEU HD12 H 20.609 7.244 8.164 1.00 . A A . 109 LEU HD12 1 1
8 15406 1 1 109 LEU HD13 H 19.491 5.859 8.135 1.00 . A A . 109 LEU HD13 1 1
8 15407 1 1 109 LEU HD21 H 23.103 5.342 9.207 1.00 . A A . 109 LEU HD21 1 1
8 15408 1 1 109 LEU HD22 H 22.520 6.927 8.646 1.00 . A A . 109 LEU HD22 1 1
8 15409 1 1 109 LEU HD23 H 22.829 6.655 10.378 1.00 . A A . 109 LEU HD23 1 1
8 15410 1 1 109 LEU HG H 20.978 4.697 9.300 1.00 . A A . 109 LEU HG 1 1
8 15411 1 1 109 LEU N N 19.931 3.551 11.882 1.00 . A A . 109 LEU N 1 1
8 15412 1 1 109 LEU O O 22.394 5.317 13.733 1.00 . A A . 109 LEU O 1 1
8 15413 1 1 110 THR C C 20.630 3.546 16.441 1.00 . A A . 110 THR C 1 1
8 15414 1 1 110 THR CA C 20.463 4.863 15.680 1.00 . A A . 110 THR CA 1 1
8 15415 1 1 110 THR CB C 19.259 5.685 16.144 1.00 . A A . 110 THR CB 1 1
8 15416 1 1 110 THR CG2 C 19.302 5.991 17.643 1.00 . A A . 110 THR CG2 1 1
8 15417 1 1 110 THR H H 19.423 4.239 13.986 1.00 . A A . 110 THR H 1 1
8 15418 1 1 110 THR HA H 21.376 5.438 15.831 1.00 . A A . 110 THR HA 1 1
8 15419 1 1 110 THR HB H 18.325 5.193 15.874 1.00 . A A . 110 THR HB 1 1
8 15420 1 1 110 THR HG1 H 19.269 6.886 14.544 1.00 . A A . 110 THR HG1 1 1
8 15421 1 1 110 THR HG21 H 18.695 6.872 17.851 1.00 . A A . 110 THR HG21 1 1
8 15422 1 1 110 THR HG22 H 18.910 5.140 18.199 1.00 . A A . 110 THR HG22 1 1
8 15423 1 1 110 THR HG23 H 20.332 6.180 17.946 1.00 . A A . 110 THR HG23 1 1
8 15424 1 1 110 THR N N 20.311 4.609 14.257 1.00 . A A . 110 THR N 1 1
8 15425 1 1 110 THR O O 21.097 3.539 17.580 1.00 . A A . 110 THR O 1 1
8 15426 1 1 110 THR OG1 O 19.446 6.955 15.525 1.00 . A A . 110 THR OG1 1 1
8 15427 1 1 111 SER C C 21.802 0.830 16.709 1.00 . A A . 111 SER C 1 1
8 15428 1 1 111 SER CA C 20.341 1.146 16.383 1.00 . A A . 111 SER CA 1 1
8 15429 1 1 111 SER CB C 19.760 0.074 15.459 1.00 . A A . 111 SER CB 1 1
8 15430 1 1 111 SER H H 19.862 2.480 14.857 1.00 . A A . 111 SER H 1 1
8 15431 1 1 111 SER HA H 19.748 1.198 17.296 1.00 . A A . 111 SER HA 1 1
8 15432 1 1 111 SER HB2 H 18.726 0.324 15.221 1.00 . A A . 111 SER HB2 1 1
8 15433 1 1 111 SER HB3 H 20.311 0.068 14.519 1.00 . A A . 111 SER HB3 1 1
8 15434 1 1 111 SER HG H 18.888 -1.525 16.289 1.00 . A A . 111 SER HG 1 1
8 15435 1 1 111 SER N N 20.240 2.465 15.783 1.00 . A A . 111 SER N 1 1
8 15436 1 1 111 SER O O 22.176 0.740 17.878 1.00 . A A . 111 SER O 1 1
8 15437 1 1 111 SER OG O 19.810 -1.223 16.048 1.00 . A A . 111 SER OG 1 1
8 15438 1 1 112 ILE C C 24.156 -1.082 16.289 1.00 . A A . 112 ILE C 1 1
8 15439 1 1 112 ILE CA C 24.001 0.365 15.815 1.00 . A A . 112 ILE CA 1 1
8 15440 1 1 112 ILE CB C 24.669 1.389 16.734 1.00 . A A . 112 ILE CB 1 1
8 15441 1 1 112 ILE CD1 C 23.756 3.587 17.568 1.00 . A A . 112 ILE CD1 1 1
8 15442 1 1 112 ILE CG1 C 24.268 2.814 16.350 1.00 . A A . 112 ILE CG1 1 1
8 15443 1 1 112 ILE CG2 C 26.188 1.205 16.748 1.00 . A A . 112 ILE CG2 1 1
8 15444 1 1 112 ILE H H 22.277 0.743 14.708 1.00 . A A . 112 ILE H 1 1
8 15445 1 1 112 ILE HA H 24.468 0.459 14.834 1.00 . A A . 112 ILE HA 1 1
8 15446 1 1 112 ILE HB H 24.315 1.217 17.751 1.00 . A A . 112 ILE HB 1 1
8 15447 1 1 112 ILE HD11 H 24.602 3.996 18.120 1.00 . A A . 112 ILE HD11 1 1
8 15448 1 1 112 ILE HD12 H 23.110 4.400 17.237 1.00 . A A . 112 ILE HD12 1 1
8 15449 1 1 112 ILE HD13 H 23.192 2.914 18.214 1.00 . A A . 112 ILE HD13 1 1
8 15450 1 1 112 ILE HG12 H 25.124 3.333 15.919 1.00 . A A . 112 ILE HG12 1 1
8 15451 1 1 112 ILE HG13 H 23.494 2.784 15.583 1.00 . A A . 112 ILE HG13 1 1
8 15452 1 1 112 ILE HG21 H 26.446 0.364 17.392 1.00 . A A . 112 ILE HG21 1 1
8 15453 1 1 112 ILE HG22 H 26.539 1.007 15.735 1.00 . A A . 112 ILE HG22 1 1
8 15454 1 1 112 ILE HG23 H 26.661 2.111 17.125 1.00 . A A . 112 ILE HG23 1 1
8 15455 1 1 112 ILE N N 22.589 0.669 15.655 1.00 . A A . 112 ILE N 1 1
8 15456 1 1 112 ILE O O 25.265 -1.528 16.578 1.00 . A A . 112 ILE O 1 1
8 15457 1 1 113 GLY C C 22.564 -4.087 15.662 1.00 . A A . 113 GLY C 1 1
8 15458 1 1 113 GLY CA C 23.025 -3.160 16.789 1.00 . A A . 113 GLY CA 1 1
8 15459 1 1 113 GLY H H 22.130 -1.403 16.118 1.00 . A A . 113 GLY H 1 1
8 15460 1 1 113 GLY HA2 H 24.025 -3.446 17.113 1.00 . A A . 113 GLY HA2 1 1
8 15461 1 1 113 GLY HA3 H 22.366 -3.273 17.650 1.00 . A A . 113 GLY HA3 1 1
8 15462 1 1 113 GLY N N 23.028 -1.773 16.355 1.00 . A A . 113 GLY N 1 1
8 15463 1 1 113 GLY O O 21.656 -4.895 15.850 1.00 . A A . 113 GLY O 1 1
8 15464 1 1 114 GLU C C 23.877 -5.903 13.215 1.00 . A A . 114 GLU C 1 1
8 15465 1 1 114 GLU CA C 22.879 -4.752 13.358 1.00 . A A . 114 GLU CA 1 1
8 15466 1 1 114 GLU CB C 22.834 -3.904 12.086 1.00 . A A . 114 GLU CB 1 1
8 15467 1 1 114 GLU CD C 23.203 -1.485 12.699 1.00 . A A . 114 GLU CD 1 1
8 15468 1 1 114 GLU CG C 22.164 -2.554 12.351 1.00 . A A . 114 GLU CG 1 1
8 15469 1 1 114 GLU H H 23.948 -3.279 14.371 1.00 . A A . 114 GLU H 1 1
8 15470 1 1 114 GLU HA H 21.883 -5.148 13.559 1.00 . A A . 114 GLU HA 1 1
8 15471 1 1 114 GLU HB2 H 23.847 -3.745 11.715 1.00 . A A . 114 GLU HB2 1 1
8 15472 1 1 114 GLU HB3 H 22.290 -4.437 11.307 1.00 . A A . 114 GLU HB3 1 1
8 15473 1 1 114 GLU HE2 H 23.393 0.386 12.605 1.00 . A A . 114 GLU HE2 1 1
8 15474 1 1 114 GLU HG2 H 21.601 -2.245 11.470 1.00 . A A . 114 GLU HG2 1 1
8 15475 1 1 114 GLU HG3 H 21.450 -2.652 13.168 1.00 . A A . 114 GLU HG3 1 1
8 15476 1 1 114 GLU N N 23.211 -3.939 14.516 1.00 . A A . 114 GLU N 1 1
8 15477 1 1 114 GLU O O 24.811 -6.021 14.006 1.00 . A A . 114 GLU O 1 1
8 15478 1 1 114 GLU OE1 O 24.402 -1.790 12.779 1.00 . A A . 114 GLU OE1 1 1
8 15479 1 1 114 GLU OE2 O 22.725 -0.302 12.889 1.00 . A A . 114 GLU OE2 1 1
8 15480 1 1 115 LYS C C 24.911 -8.502 13.273 1.00 . A A . 115 LYS C 1 1
8 15481 1 1 115 LYS CA C 24.511 -7.860 11.943 1.00 . A A . 115 LYS CA 1 1
8 15482 1 1 115 LYS CB C 25.702 -7.442 11.079 1.00 . A A . 115 LYS CB 1 1
8 15483 1 1 115 LYS CD C 27.760 -5.990 10.945 1.00 . A A . 115 LYS CD 1 1
8 15484 1 1 115 LYS CE C 28.928 -6.912 11.297 1.00 . A A . 115 LYS CE 1 1
8 15485 1 1 115 LYS CG C 26.517 -6.343 11.764 1.00 . A A . 115 LYS CG 1 1
8 15486 1 1 115 LYS H H 22.881 -6.620 11.562 1.00 . A A . 115 LYS H 1 1
8 15487 1 1 115 LYS HA H 23.935 -8.586 11.368 1.00 . A A . 115 LYS HA 1 1
8 15488 1 1 115 LYS HB2 H 26.339 -8.305 10.887 1.00 . A A . 115 LYS HB2 1 1
8 15489 1 1 115 LYS HB3 H 25.347 -7.087 10.112 1.00 . A A . 115 LYS HB3 1 1
8 15490 1 1 115 LYS HD2 H 27.534 -6.072 9.882 1.00 . A A . 115 LYS HD2 1 1
8 15491 1 1 115 LYS HD3 H 28.040 -4.953 11.132 1.00 . A A . 115 LYS HD3 1 1
8 15492 1 1 115 LYS HE2 H 28.747 -7.909 10.895 1.00 . A A . 115 LYS HE2 1 1
8 15493 1 1 115 LYS HE3 H 29.843 -6.543 10.833 1.00 . A A . 115 LYS HE3 1 1
8 15494 1 1 115 LYS HG2 H 25.898 -5.455 11.895 1.00 . A A . 115 LYS HG2 1 1
8 15495 1 1 115 LYS HG3 H 26.814 -6.673 12.760 1.00 . A A . 115 LYS HG3 1 1
8 15496 1 1 115 LYS HZ1 H 29.651 -6.210 13.121 1.00 . A A . 115 LYS HZ1 1 1
8 15497 1 1 115 LYS HZ3 H 29.584 -7.835 13.046 1.00 . A A . 115 LYS HZ3 1 1
8 15498 1 1 115 LYS N N 23.644 -6.723 12.200 1.00 . A A . 115 LYS N 1 1
8 15499 1 1 115 LYS NZ N 29.106 -6.987 12.764 1.00 . A A . 115 LYS NZ 1 1
8 15500 1 1 115 LYS O O 26.094 -8.571 13.602 1.00 . A A . 115 LYS O 1 1
8 15501 1 1 116 LEU C C 23.703 -11.057 15.214 1.00 . A A . 116 LEU C 1 1
8 15502 1 1 116 LEU CA C 24.133 -9.590 15.288 1.00 . A A . 116 LEU CA 1 1
8 15503 1 1 116 LEU CB C 23.444 -8.803 16.405 1.00 . A A . 116 LEU CB 1 1
8 15504 1 1 116 LEU CD1 C 21.463 -9.915 17.499 1.00 . A A . 116 LEU CD1 1 1
8 15505 1 1 116 LEU CD2 C 21.288 -7.523 16.674 1.00 . A A . 116 LEU CD2 1 1
8 15506 1 1 116 LEU CG C 21.918 -8.899 16.450 1.00 . A A . 116 LEU CG 1 1
8 15507 1 1 116 LEU H H 22.942 -8.897 13.726 1.00 . A A . 116 LEU H 1 1
8 15508 1 1 116 LEU HA H 25.205 -9.554 15.482 1.00 . A A . 116 LEU HA 1 1
8 15509 1 1 116 LEU HB2 H 23.838 -9.147 17.361 1.00 . A A . 116 LEU HB2 1 1
8 15510 1 1 116 LEU HB3 H 23.720 -7.753 16.306 1.00 . A A . 116 LEU HB3 1 1
8 15511 1 1 116 LEU HD11 H 22.313 -10.522 17.810 1.00 . A A . 116 LEU HD11 1 1
8 15512 1 1 116 LEU HD12 H 21.057 -9.388 18.363 1.00 . A A . 116 LEU HD12 1 1
8 15513 1 1 116 LEU HD13 H 20.694 -10.559 17.073 1.00 . A A . 116 LEU HD13 1 1
8 15514 1 1 116 LEU HD21 H 20.853 -7.166 15.740 1.00 . A A . 116 LEU HD21 1 1
8 15515 1 1 116 LEU HD22 H 20.509 -7.599 17.433 1.00 . A A . 116 LEU HD22 1 1
8 15516 1 1 116 LEU HD23 H 22.054 -6.823 17.008 1.00 . A A . 116 LEU HD23 1 1
8 15517 1 1 116 LEU HG H 21.569 -9.259 15.482 1.00 . A A . 116 LEU HG 1 1
8 15518 1 1 116 LEU N N 23.901 -8.956 14.002 1.00 . A A . 116 LEU N 1 1
8 15519 1 1 116 LEU O O 23.987 -11.837 16.122 1.00 . A A . 116 LEU O 1 1
8 15520 1 1 117 THR C C 22.237 -12.984 12.442 1.00 . A A . 117 THR C 1 1
8 15521 1 1 117 THR CA C 22.555 -12.747 13.920 1.00 . A A . 117 THR CA 1 1
8 15522 1 1 117 THR CB C 21.357 -12.975 14.843 1.00 . A A . 117 THR CB 1 1
8 15523 1 1 117 THR CG2 C 21.771 -13.169 16.303 1.00 . A A . 117 THR CG2 1 1
8 15524 1 1 117 THR H H 22.800 -10.747 13.391 1.00 . A A . 117 THR H 1 1
8 15525 1 1 117 THR HA H 23.358 -13.433 14.189 1.00 . A A . 117 THR HA 1 1
8 15526 1 1 117 THR HB H 20.752 -13.813 14.496 1.00 . A A . 117 THR HB 1 1
8 15527 1 1 117 THR HG1 H 19.982 -11.715 14.116 1.00 . A A . 117 THR HG1 1 1
8 15528 1 1 117 THR HG21 H 21.835 -12.198 16.795 1.00 . A A . 117 THR HG21 1 1
8 15529 1 1 117 THR HG22 H 21.031 -13.785 16.813 1.00 . A A . 117 THR HG22 1 1
8 15530 1 1 117 THR HG23 H 22.743 -13.661 16.343 1.00 . A A . 117 THR HG23 1 1
8 15531 1 1 117 THR N N 23.026 -11.387 14.124 1.00 . A A . 117 THR N 1 1
8 15532 1 1 117 THR O O 21.805 -12.070 11.742 1.00 . A A . 117 THR O 1 1
8 15533 1 1 117 THR OG1 O 20.672 -11.725 14.840 1.00 . A A . 117 THR OG1 1 1
8 15534 1 1 118 ASP C C 21.104 -15.644 10.586 1.00 . A A . 118 ASP C 1 1
8 15535 1 1 118 ASP CA C 22.208 -14.586 10.630 1.00 . A A . 118 ASP CA 1 1
8 15536 1 1 118 ASP CB C 23.458 -15.179 9.977 1.00 . A A . 118 ASP CB 1 1
8 15537 1 1 118 ASP CG C 24.338 -14.173 9.232 1.00 . A A . 118 ASP CG 1 1
8 15538 1 1 118 ASP H H 22.816 -14.954 12.588 1.00 . A A . 118 ASP H 1 1
8 15539 1 1 118 ASP HA H 21.917 -13.659 10.135 1.00 . A A . 118 ASP HA 1 1
8 15540 1 1 118 ASP HB2 H 24.058 -15.662 10.749 1.00 . A A . 118 ASP HB2 1 1
8 15541 1 1 118 ASP HB3 H 23.150 -15.957 9.279 1.00 . A A . 118 ASP HB3 1 1
8 15542 1 1 118 ASP HD2 H 24.552 -12.302 9.216 1.00 . A A . 118 ASP HD2 1 1
8 15543 1 1 118 ASP N N 22.464 -14.216 12.012 1.00 . A A . 118 ASP N 1 1
8 15544 1 1 118 ASP O O 20.190 -15.560 9.767 1.00 . A A . 118 ASP O 1 1
8 15545 1 1 118 ASP OD1 O 25.447 -14.502 8.787 1.00 . A A . 118 ASP OD1 1 1
8 15546 1 1 118 ASP OD2 O 23.834 -12.991 9.114 1.00 . A A . 118 ASP OD2 1 1
8 15547 1 1 119 ALA C C 18.968 -17.166 12.206 1.00 . A A . 119 ALA C 1 1
8 15548 1 1 119 ALA CA C 20.248 -17.690 11.552 1.00 . A A . 119 ALA CA 1 1
8 15549 1 1 119 ALA CB C 20.848 -18.875 12.312 1.00 . A A . 119 ALA CB 1 1
8 15550 1 1 119 ALA H H 21.970 -16.677 12.141 1.00 . A A . 119 ALA H 1 1
8 15551 1 1 119 ALA HA H 20.023 -18.004 10.533 1.00 . A A . 119 ALA HA 1 1
8 15552 1 1 119 ALA HB1 H 21.074 -18.573 13.335 1.00 . A A . 119 ALA HB1 1 1
8 15553 1 1 119 ALA HB2 H 20.133 -19.697 12.325 1.00 . A A . 119 ALA HB2 1 1
8 15554 1 1 119 ALA HB3 H 21.764 -19.197 11.817 1.00 . A A . 119 ALA HB3 1 1
8 15555 1 1 119 ALA N N 21.224 -16.616 11.478 1.00 . A A . 119 ALA N 1 1
8 15556 1 1 119 ALA O O 17.982 -17.892 12.318 1.00 . A A . 119 ALA O 1 1
8 15557 1 1 120 GLU C C 16.583 -15.733 12.592 1.00 . A A . 120 GLU C 1 1
8 15558 1 1 120 GLU CA C 17.883 -15.278 13.259 1.00 . A A . 120 GLU CA 1 1
8 15559 1 1 120 GLU CB C 18.010 -13.754 13.230 1.00 . A A . 120 GLU CB 1 1
8 15560 1 1 120 GLU CD C 17.196 -13.369 15.585 1.00 . A A . 120 GLU CD 1 1
8 15561 1 1 120 GLU CG C 16.938 -13.097 14.102 1.00 . A A . 120 GLU CG 1 1
8 15562 1 1 120 GLU H H 19.831 -15.324 12.524 1.00 . A A . 120 GLU H 1 1
8 15563 1 1 120 GLU HA H 17.906 -15.619 14.294 1.00 . A A . 120 GLU HA 1 1
8 15564 1 1 120 GLU HB2 H 18.999 -13.461 13.581 1.00 . A A . 120 GLU HB2 1 1
8 15565 1 1 120 GLU HB3 H 17.917 -13.397 12.204 1.00 . A A . 120 GLU HB3 1 1
8 15566 1 1 120 GLU HE2 H 18.649 -12.863 16.673 1.00 . A A . 120 GLU HE2 1 1
8 15567 1 1 120 GLU HG2 H 16.925 -12.022 13.922 1.00 . A A . 120 GLU HG2 1 1
8 15568 1 1 120 GLU HG3 H 15.955 -13.478 13.825 1.00 . A A . 120 GLU HG3 1 1
8 15569 1 1 120 GLU N N 19.025 -15.908 12.619 1.00 . A A . 120 GLU N 1 1
8 15570 1 1 120 GLU O O 15.644 -16.144 13.271 1.00 . A A . 120 GLU O 1 1
8 15571 1 1 120 GLU OE1 O 16.244 -13.469 16.373 1.00 . A A . 120 GLU OE1 1 1
8 15572 1 1 120 GLU OE2 O 18.440 -13.477 15.911 1.00 . A A . 120 GLU OE2 1 1
8 15573 1 1 121 LEU C C 15.759 -17.243 9.625 1.00 . A A . 121 LEU C 1 1
8 15574 1 1 121 LEU CA C 15.403 -16.043 10.504 1.00 . A A . 121 LEU CA 1 1
8 15575 1 1 121 LEU CB C 14.844 -14.852 9.722 1.00 . A A . 121 LEU CB 1 1
8 15576 1 1 121 LEU CD1 C 14.775 -13.986 7.355 1.00 . A A . 121 LEU CD1 1 1
8 15577 1 1 121 LEU CD2 C 16.629 -13.259 8.926 1.00 . A A . 121 LEU CD2 1 1
8 15578 1 1 121 LEU CG C 15.675 -14.386 8.525 1.00 . A A . 121 LEU CG 1 1
8 15579 1 1 121 LEU H H 17.340 -15.310 10.725 1.00 . A A . 121 LEU H 1 1
8 15580 1 1 121 LEU HA H 14.635 -16.350 11.214 1.00 . A A . 121 LEU HA 1 1
8 15581 1 1 121 LEU HB2 H 13.846 -15.111 9.368 1.00 . A A . 121 LEU HB2 1 1
8 15582 1 1 121 LEU HB3 H 14.730 -14.013 10.409 1.00 . A A . 121 LEU HB3 1 1
8 15583 1 1 121 LEU HD11 H 15.269 -13.216 6.762 1.00 . A A . 121 LEU HD11 1 1
8 15584 1 1 121 LEU HD12 H 14.583 -14.859 6.730 1.00 . A A . 121 LEU HD12 1 1
8 15585 1 1 121 LEU HD13 H 13.831 -13.600 7.738 1.00 . A A . 121 LEU HD13 1 1
8 15586 1 1 121 LEU HD21 H 16.116 -12.301 8.839 1.00 . A A . 121 LEU HD21 1 1
8 15587 1 1 121 LEU HD22 H 16.953 -13.405 9.956 1.00 . A A . 121 LEU HD22 1 1
8 15588 1 1 121 LEU HD23 H 17.498 -13.267 8.267 1.00 . A A . 121 LEU HD23 1 1
8 15589 1 1 121 LEU HG H 16.288 -15.222 8.189 1.00 . A A . 121 LEU HG 1 1
8 15590 1 1 121 LEU N N 16.572 -15.645 11.270 1.00 . A A . 121 LEU N 1 1
8 15591 1 1 121 LEU O O 14.945 -18.147 9.443 1.00 . A A . 121 LEU O 1 1
8 15592 1 1 122 GLU C C 17.540 -19.595 9.036 1.00 . A A . 122 GLU C 1 1
8 15593 1 1 122 GLU CA C 17.450 -18.287 8.247 1.00 . A A . 122 GLU CA 1 1
8 15594 1 1 122 GLU CB C 18.799 -17.933 7.618 1.00 . A A . 122 GLU CB 1 1
8 15595 1 1 122 GLU CD C 20.366 -18.673 5.785 1.00 . A A . 122 GLU CD 1 1
8 15596 1 1 122 GLU CG C 18.903 -18.487 6.195 1.00 . A A . 122 GLU CG 1 1
8 15597 1 1 122 GLU H H 17.632 -16.474 9.255 1.00 . A A . 122 GLU H 1 1
8 15598 1 1 122 GLU HA H 16.703 -18.382 7.459 1.00 . A A . 122 GLU HA 1 1
8 15599 1 1 122 GLU HB2 H 18.923 -16.850 7.600 1.00 . A A . 122 GLU HB2 1 1
8 15600 1 1 122 GLU HB3 H 19.607 -18.336 8.229 1.00 . A A . 122 GLU HB3 1 1
8 15601 1 1 122 GLU HE2 H 20.255 -20.462 6.364 1.00 . A A . 122 GLU HE2 1 1
8 15602 1 1 122 GLU HG2 H 18.381 -19.441 6.134 1.00 . A A . 122 GLU HG2 1 1
8 15603 1 1 122 GLU HG3 H 18.410 -17.808 5.500 1.00 . A A . 122 GLU HG3 1 1
8 15604 1 1 122 GLU N N 16.976 -17.213 9.102 1.00 . A A . 122 GLU N 1 1
8 15605 1 1 122 GLU O O 18.360 -19.720 9.945 1.00 . A A . 122 GLU O 1 1
8 15606 1 1 122 GLU OE1 O 21.076 -17.683 5.557 1.00 . A A . 122 GLU OE1 1 1
8 15607 1 1 122 GLU OE2 O 20.759 -19.899 5.708 1.00 . A A . 122 GLU OE2 1 1
8 15608 1 1 123 HIS C C 17.177 -22.905 8.367 1.00 . A A . 123 HIS C 1 1
8 15609 1 1 123 HIS CA C 16.659 -21.829 9.323 1.00 . A A . 123 HIS CA 1 1
8 15610 1 1 123 HIS CB C 15.259 -22.136 9.858 1.00 . A A . 123 HIS CB 1 1
8 15611 1 1 123 HIS CD2 C 14.337 -20.373 11.554 1.00 . A A . 123 HIS CD2 1 1
8 15612 1 1 123 HIS CE1 C 14.964 -21.361 13.403 1.00 . A A . 123 HIS CE1 1 1
8 15613 1 1 123 HIS CG C 14.972 -21.530 11.212 1.00 . A A . 123 HIS CG 1 1
8 15614 1 1 123 HIS H H 16.022 -20.426 7.921 1.00 . A A . 123 HIS H 1 1
8 15615 1 1 123 HIS HA H 17.333 -21.757 10.177 1.00 . A A . 123 HIS HA 1 1
8 15616 1 1 123 HIS HB2 H 14.520 -21.771 9.145 1.00 . A A . 123 HIS HB2 1 1
8 15617 1 1 123 HIS HB3 H 15.134 -23.217 9.921 1.00 . A A . 123 HIS HB3 1 1
8 15618 1 1 123 HIS HD1 H 15.846 -22.999 12.483 1.00 . A A . 123 HIS HD1 1 1
8 15619 1 1 123 HIS HD2 H 13.907 -19.652 10.859 1.00 . A A . 123 HIS HD2 1 1
8 15620 1 1 123 HIS HE1 H 15.119 -21.563 14.463 1.00 . A A . 123 HIS HE1 1 1
8 15621 1 1 123 HIS N N 16.686 -20.536 8.661 1.00 . A A . 123 HIS N 1 1
8 15622 1 1 123 HIS ND1 N 15.356 -22.131 12.398 1.00 . A A . 123 HIS ND1 1 1
8 15623 1 1 123 HIS NE2 N 14.332 -20.273 12.878 1.00 . A A . 123 HIS NE2 1 1
8 15624 1 1 123 HIS O O 17.628 -22.597 7.265 1.00 . A A . 123 HIS O 1 1
8 15625 1 1 124 HIS C C 16.597 -25.483 6.848 1.00 . A A . 124 HIS C 1 1
8 15626 1 1 124 HIS CA C 17.551 -25.270 8.025 1.00 . A A . 124 HIS CA 1 1
8 15627 1 1 124 HIS CB C 17.715 -26.522 8.889 1.00 . A A . 124 HIS CB 1 1
8 15628 1 1 124 HIS CD2 C 18.842 -25.111 10.780 1.00 . A A . 124 HIS CD2 1 1
8 15629 1 1 124 HIS CE1 C 19.080 -26.706 12.259 1.00 . A A . 124 HIS CE1 1 1
8 15630 1 1 124 HIS CG C 18.341 -26.259 10.238 1.00 . A A . 124 HIS CG 1 1
8 15631 1 1 124 HIS H H 16.728 -24.388 9.723 1.00 . A A . 124 HIS H 1 1
8 15632 1 1 124 HIS HA H 18.535 -25.002 7.639 1.00 . A A . 124 HIS HA 1 1
8 15633 1 1 124 HIS HB2 H 16.736 -26.979 9.038 1.00 . A A . 124 HIS HB2 1 1
8 15634 1 1 124 HIS HB3 H 18.326 -27.246 8.351 1.00 . A A . 124 HIS HB3 1 1
8 15635 1 1 124 HIS HD1 H 18.237 -28.205 11.097 1.00 . A A . 124 HIS HD1 1 1
8 15636 1 1 124 HIS HD2 H 18.871 -24.137 10.293 1.00 . A A . 124 HIS HD2 1 1
8 15637 1 1 124 HIS HE1 H 19.341 -27.228 13.180 1.00 . A A . 124 HIS HE1 1 1
8 15638 1 1 124 HIS N N 17.096 -24.146 8.825 1.00 . A A . 124 HIS N 1 1
8 15639 1 1 124 HIS ND1 N 18.506 -27.246 11.194 1.00 . A A . 124 HIS ND1 1 1
8 15640 1 1 124 HIS NE2 N 19.286 -25.383 12.001 1.00 . A A . 124 HIS NE2 1 1
8 15641 1 1 124 HIS O O 15.839 -26.452 6.826 1.00 . A A . 124 HIS O 1 1
8 15642 1 1 125 HIS C C 16.243 -23.567 3.713 1.00 . A A . 125 HIS C 1 1
8 15643 1 1 125 HIS CA C 15.816 -24.636 4.722 1.00 . A A . 125 HIS CA 1 1
8 15644 1 1 125 HIS CB C 14.339 -24.529 5.109 1.00 . A A . 125 HIS CB 1 1
8 15645 1 1 125 HIS CD2 C 12.796 -26.488 4.325 1.00 . A A . 125 HIS CD2 1 1
8 15646 1 1 125 HIS CE1 C 12.200 -25.659 2.389 1.00 . A A . 125 HIS CE1 1 1
8 15647 1 1 125 HIS CG C 13.407 -25.276 4.186 1.00 . A A . 125 HIS CG 1 1
8 15648 1 1 125 HIS H H 17.284 -23.777 5.924 1.00 . A A . 125 HIS H 1 1
8 15649 1 1 125 HIS HA H 15.974 -25.621 4.284 1.00 . A A . 125 HIS HA 1 1
8 15650 1 1 125 HIS HB2 H 14.212 -24.909 6.123 1.00 . A A . 125 HIS HB2 1 1
8 15651 1 1 125 HIS HB3 H 14.053 -23.477 5.125 1.00 . A A . 125 HIS HB3 1 1
8 15652 1 1 125 HIS HD1 H 13.293 -23.904 2.561 1.00 . A A . 125 HIS HD1 1 1
8 15653 1 1 125 HIS HD2 H 12.891 -27.154 5.182 1.00 . A A . 125 HIS HD2 1 1
8 15654 1 1 125 HIS HE1 H 11.723 -25.556 1.415 1.00 . A A . 125 HIS HE1 1 1
8 15655 1 1 125 HIS N N 16.664 -24.561 5.899 1.00 . A A . 125 HIS N 1 1
8 15656 1 1 125 HIS ND1 N 13.012 -24.779 2.956 1.00 . A A . 125 HIS ND1 1 1
8 15657 1 1 125 HIS NE2 N 12.067 -26.718 3.240 1.00 . A A . 125 HIS NE2 1 1
8 15658 1 1 125 HIS O O 16.488 -22.421 4.084 1.00 . A A . 125 HIS O 1 1
8 15659 1 1 126 HIS C C 15.928 -23.407 0.120 1.00 . A A . 126 HIS C 1 1
8 15660 1 1 126 HIS CA C 16.711 -23.076 1.392 1.00 . A A . 126 HIS CA 1 1
8 15661 1 1 126 HIS CB C 18.226 -23.110 1.181 1.00 . A A . 126 HIS CB 1 1
8 15662 1 1 126 HIS CD2 C 19.789 -21.302 2.240 1.00 . A A . 126 HIS CD2 1 1
8 15663 1 1 126 HIS CE1 C 19.824 -22.080 4.285 1.00 . A A . 126 HIS CE1 1 1
8 15664 1 1 126 HIS CG C 19.014 -22.424 2.271 1.00 . A A . 126 HIS CG 1 1
8 15665 1 1 126 HIS H H 16.117 -24.917 2.164 1.00 . A A . 126 HIS H 1 1
8 15666 1 1 126 HIS HA H 16.444 -22.072 1.721 1.00 . A A . 126 HIS HA 1 1
8 15667 1 1 126 HIS HB2 H 18.550 -24.148 1.111 1.00 . A A . 126 HIS HB2 1 1
8 15668 1 1 126 HIS HB3 H 18.461 -22.638 0.226 1.00 . A A . 126 HIS HB3 1 1
8 15669 1 1 126 HIS HD1 H 18.587 -23.704 3.918 1.00 . A A . 126 HIS HD1 1 1
8 15670 1 1 126 HIS HD2 H 19.976 -20.681 1.364 1.00 . A A . 126 HIS HD2 1 1
8 15671 1 1 126 HIS HE1 H 20.054 -22.181 5.345 1.00 . A A . 126 HIS HE1 1 1
8 15672 1 1 126 HIS N N 16.318 -23.982 2.457 1.00 . A A . 126 HIS N 1 1
8 15673 1 1 126 HIS ND1 N 19.056 -22.892 3.573 1.00 . A A . 126 HIS ND1 1 1
8 15674 1 1 126 HIS NE2 N 20.277 -21.095 3.457 1.00 . A A . 126 HIS NE2 1 1
8 15675 1 1 126 HIS O O 15.054 -24.273 0.133 1.00 . A A . 126 HIS O 1 1
8 15676 1 1 127 HIS C C 15.767 -24.371 -2.652 1.00 . A A . 127 HIS C 1 1
8 15677 1 1 127 HIS CA C 15.609 -22.910 -2.225 1.00 . A A . 127 HIS CA 1 1
8 15678 1 1 127 HIS CB C 16.132 -21.927 -3.274 1.00 . A A . 127 HIS CB 1 1
8 15679 1 1 127 HIS CD2 C 15.968 -21.681 -5.871 1.00 . A A . 127 HIS CD2 1 1
8 15680 1 1 127 HIS CE1 C 14.163 -22.879 -6.184 1.00 . A A . 127 HIS CE1 1 1
8 15681 1 1 127 HIS CG C 15.553 -22.135 -4.653 1.00 . A A . 127 HIS CG 1 1
8 15682 1 1 127 HIS H H 16.982 -22.000 -0.950 1.00 . A A . 127 HIS H 1 1
8 15683 1 1 127 HIS HA H 14.552 -22.699 -2.069 1.00 . A A . 127 HIS HA 1 1
8 15684 1 1 127 HIS HB2 H 15.910 -20.911 -2.947 1.00 . A A . 127 HIS HB2 1 1
8 15685 1 1 127 HIS HB3 H 17.217 -22.013 -3.330 1.00 . A A . 127 HIS HB3 1 1
8 15686 1 1 127 HIS HD1 H 13.871 -23.354 -4.185 1.00 . A A . 127 HIS HD1 1 1
8 15687 1 1 127 HIS HD2 H 16.841 -21.055 -6.055 1.00 . A A . 127 HIS HD2 1 1
8 15688 1 1 127 HIS HE1 H 13.332 -23.381 -6.679 1.00 . A A . 127 HIS HE1 1 1
8 15689 1 1 127 HIS N N 16.270 -22.702 -0.948 1.00 . A A . 127 HIS N 1 1
8 15690 1 1 127 HIS ND1 N 14.414 -22.885 -4.883 1.00 . A A . 127 HIS ND1 1 1
8 15691 1 1 127 HIS NE2 N 15.128 -22.132 -6.795 1.00 . A A . 127 HIS NE2 1 1
8 15692 1 1 127 HIS O O 14.820 -25.152 -2.568 1.00 . A A . 127 HIS O 1 1
8 15693 1 1 128 HIS C C 16.781 -27.049 -2.487 1.00 . A A . 128 HIS C 1 1
8 15694 1 1 128 HIS CA C 17.264 -26.050 -3.540 1.00 . A A . 128 HIS CA 1 1
8 15695 1 1 128 HIS CB C 18.751 -26.204 -3.865 1.00 . A A . 128 HIS CB 1 1
8 15696 1 1 128 HIS CD2 C 20.399 -25.409 -5.732 1.00 . A A . 128 HIS CD2 1 1
8 15697 1 1 128 HIS CE1 C 19.019 -24.120 -6.837 1.00 . A A . 128 HIS CE1 1 1
8 15698 1 1 128 HIS CG C 19.192 -25.453 -5.099 1.00 . A A . 128 HIS CG 1 1
8 15699 1 1 128 HIS H H 17.735 -24.056 -3.165 1.00 . A A . 128 HIS H 1 1
8 15700 1 1 128 HIS HA H 16.705 -26.208 -4.462 1.00 . A A . 128 HIS HA 1 1
8 15701 1 1 128 HIS HB2 H 19.337 -25.858 -3.014 1.00 . A A . 128 HIS HB2 1 1
8 15702 1 1 128 HIS HB3 H 18.976 -27.263 -3.997 1.00 . A A . 128 HIS HB3 1 1
8 15703 1 1 128 HIS HD1 H 17.382 -24.452 -5.606 1.00 . A A . 128 HIS HD1 1 1
8 15704 1 1 128 HIS HD2 H 21.298 -25.945 -5.427 1.00 . A A . 128 HIS HD2 1 1
8 15705 1 1 128 HIS HE1 H 18.627 -23.433 -7.587 1.00 . A A . 128 HIS HE1 1 1
8 15706 1 1 128 HIS N N 16.970 -24.697 -3.100 1.00 . A A . 128 HIS N 1 1
8 15707 1 1 128 HIS ND1 N 18.343 -24.630 -5.819 1.00 . A A . 128 HIS ND1 1 1
8 15708 1 1 128 HIS NE2 N 20.293 -24.604 -6.782 1.00 . A A . 128 HIS NE2 1 1
8 15709 1 1 128 HIS O O 17.529 -27.934 -2.076 1.00 . A A . 128 HIS O 1 1
8 15710 2 2 1 CA CA CA 28.796 11.258 -1.045 1.00 . B A . 201 CA CA 1 1
8 15711 3 2 1 CA CA CA 28.899 0.282 -7.700 1.00 . C A . 202 CA CA 1 1
8 15712 4 2 1 CA CA CA 9.840 -3.753 6.958 1.00 . D A . 203 CA CA 1 1
9 15713 1 1 1 SER C C 4.135 -3.733 -0.723 1.00 . A A . 1 SER C 1 1
9 15714 1 1 1 SER CA C 4.470 -4.038 0.738 1.00 . A A . 1 SER CA 1 1
9 15715 1 1 1 SER CB C 4.389 -5.543 0.999 1.00 . A A . 1 SER CB 1 1
9 15716 1 1 1 SER H1 H 2.616 -3.590 1.575 1.00 . A A . 1 SER H1 1 1
9 15717 1 1 1 SER HA H 5.470 -3.680 0.984 1.00 . A A . 1 SER HA 1 1
9 15718 1 1 1 SER HB2 H 3.344 -5.844 1.065 1.00 . A A . 1 SER HB2 1 1
9 15719 1 1 1 SER HB3 H 4.823 -6.081 0.156 1.00 . A A . 1 SER HB3 1 1
9 15720 1 1 1 SER HG H 4.480 -5.744 2.988 1.00 . A A . 1 SER HG 1 1
9 15721 1 1 1 SER N N 3.573 -3.306 1.617 1.00 . A A . 1 SER N 1 1
9 15722 1 1 1 SER O O 3.287 -4.394 -1.320 1.00 . A A . 1 SER O 1 1
9 15723 1 1 1 SER OG O 5.066 -5.915 2.196 1.00 . A A . 1 SER OG 1 1
9 15724 1 1 2 SER C C 5.929 -1.892 -3.266 1.00 . A A . 2 SER C 1 1
9 15725 1 1 2 SER CA C 4.605 -2.331 -2.638 1.00 . A A . 2 SER CA 1 1
9 15726 1 1 2 SER CB C 3.574 -1.205 -2.731 1.00 . A A . 2 SER CB 1 1
9 15727 1 1 2 SER H H 5.508 -2.199 -0.765 1.00 . A A . 2 SER H 1 1
9 15728 1 1 2 SER HA H 4.220 -3.219 -3.139 1.00 . A A . 2 SER HA 1 1
9 15729 1 1 2 SER HB2 H 3.688 -0.687 -3.683 1.00 . A A . 2 SER HB2 1 1
9 15730 1 1 2 SER HB3 H 2.571 -1.630 -2.718 1.00 . A A . 2 SER HB3 1 1
9 15731 1 1 2 SER HG H 3.475 0.648 -1.982 1.00 . A A . 2 SER HG 1 1
9 15732 1 1 2 SER N N 4.819 -2.732 -1.257 1.00 . A A . 2 SER N 1 1
9 15733 1 1 2 SER O O 6.898 -1.622 -2.558 1.00 . A A . 2 SER O 1 1
9 15734 1 1 2 SER OG O 3.706 -0.271 -1.663 1.00 . A A . 2 SER OG 1 1
9 15735 1 1 3 ASN C C 7.558 -0.046 -4.849 1.00 . A A . 3 ASN C 1 1
9 15736 1 1 3 ASN CA C 7.117 -1.432 -5.322 1.00 . A A . 3 ASN CA 1 1
9 15737 1 1 3 ASN CB C 6.838 -1.352 -6.824 1.00 . A A . 3 ASN CB 1 1
9 15738 1 1 3 ASN CG C 5.465 -0.733 -7.094 1.00 . A A . 3 ASN CG 1 1
9 15739 1 1 3 ASN H H 5.136 -2.055 -5.159 1.00 . A A . 3 ASN H 1 1
9 15740 1 1 3 ASN HA H 7.859 -2.202 -5.109 1.00 . A A . 3 ASN HA 1 1
9 15741 1 1 3 ASN HB2 H 7.611 -0.757 -7.310 1.00 . A A . 3 ASN HB2 1 1
9 15742 1 1 3 ASN HB3 H 6.883 -2.350 -7.260 1.00 . A A . 3 ASN HB3 1 1
9 15743 1 1 3 ASN HD21 H 4.726 -2.600 -7.351 1.00 . A A . 3 ASN HD21 1 1
9 15744 1 1 3 ASN HD22 H 3.578 -1.316 -7.538 1.00 . A A . 3 ASN HD22 1 1
9 15745 1 1 3 ASN N N 5.928 -1.834 -4.590 1.00 . A A . 3 ASN N 1 1
9 15746 1 1 3 ASN ND2 N 4.510 -1.623 -7.349 1.00 . A A . 3 ASN ND2 1 1
9 15747 1 1 3 ASN O O 6.940 0.536 -3.958 1.00 . A A . 3 ASN O 1 1
9 15748 1 1 3 ASN OD1 O 5.284 0.474 -7.073 1.00 . A A . 3 ASN OD1 1 1
9 15749 1 1 4 LEU C C 8.430 2.824 -5.931 1.00 . A A . 4 LEU C 1 1
9 15750 1 1 4 LEU CA C 9.155 1.750 -5.117 1.00 . A A . 4 LEU CA 1 1
9 15751 1 1 4 LEU CB C 10.676 1.773 -5.286 1.00 . A A . 4 LEU CB 1 1
9 15752 1 1 4 LEU CD1 C 12.858 0.514 -5.170 1.00 . A A . 4 LEU CD1 1 1
9 15753 1 1 4 LEU CD2 C 11.453 0.829 -3.081 1.00 . A A . 4 LEU CD2 1 1
9 15754 1 1 4 LEU CG C 11.444 0.642 -4.599 1.00 . A A . 4 LEU CG 1 1
9 15755 1 1 4 LEU H H 9.121 -0.036 -6.188 1.00 . A A . 4 LEU H 1 1
9 15756 1 1 4 LEU HA H 8.946 1.918 -4.061 1.00 . A A . 4 LEU HA 1 1
9 15757 1 1 4 LEU HB2 H 10.904 1.745 -6.352 1.00 . A A . 4 LEU HB2 1 1
9 15758 1 1 4 LEU HB3 H 11.050 2.723 -4.905 1.00 . A A . 4 LEU HB3 1 1
9 15759 1 1 4 LEU HD11 H 12.804 0.399 -6.252 1.00 . A A . 4 LEU HD11 1 1
9 15760 1 1 4 LEU HD12 H 13.430 1.410 -4.928 1.00 . A A . 4 LEU HD12 1 1
9 15761 1 1 4 LEU HD13 H 13.347 -0.358 -4.736 1.00 . A A . 4 LEU HD13 1 1
9 15762 1 1 4 LEU HD21 H 12.459 1.093 -2.754 1.00 . A A . 4 LEU HD21 1 1
9 15763 1 1 4 LEU HD22 H 10.762 1.627 -2.809 1.00 . A A . 4 LEU HD22 1 1
9 15764 1 1 4 LEU HD23 H 11.146 -0.099 -2.598 1.00 . A A . 4 LEU HD23 1 1
9 15765 1 1 4 LEU HG H 10.928 -0.295 -4.805 1.00 . A A . 4 LEU HG 1 1
9 15766 1 1 4 LEU N N 8.624 0.443 -5.465 1.00 . A A . 4 LEU N 1 1
9 15767 1 1 4 LEU O O 8.398 2.761 -7.159 1.00 . A A . 4 LEU O 1 1
9 15768 1 1 5 THR C C 7.735 6.219 -5.446 1.00 . A A . 5 THR C 1 1
9 15769 1 1 5 THR CA C 7.142 4.870 -5.855 1.00 . A A . 5 THR CA 1 1
9 15770 1 1 5 THR CB C 5.661 4.725 -5.501 1.00 . A A . 5 THR CB 1 1
9 15771 1 1 5 THR CG2 C 5.223 3.262 -5.402 1.00 . A A . 5 THR CG2 1 1
9 15772 1 1 5 THR H H 7.896 3.828 -4.216 1.00 . A A . 5 THR H 1 1
9 15773 1 1 5 THR HA H 7.270 4.778 -6.934 1.00 . A A . 5 THR HA 1 1
9 15774 1 1 5 THR HB H 5.037 5.271 -6.208 1.00 . A A . 5 THR HB 1 1
9 15775 1 1 5 THR HG1 H 4.619 5.233 -3.870 1.00 . A A . 5 THR HG1 1 1
9 15776 1 1 5 THR HG21 H 5.345 2.780 -6.372 1.00 . A A . 5 THR HG21 1 1
9 15777 1 1 5 THR HG22 H 5.836 2.749 -4.661 1.00 . A A . 5 THR HG22 1 1
9 15778 1 1 5 THR HG23 H 4.176 3.216 -5.103 1.00 . A A . 5 THR HG23 1 1
9 15779 1 1 5 THR N N 7.865 3.784 -5.214 1.00 . A A . 5 THR N 1 1
9 15780 1 1 5 THR O O 8.627 6.279 -4.602 1.00 . A A . 5 THR O 1 1
9 15781 1 1 5 THR OG1 O 5.575 5.204 -4.162 1.00 . A A . 5 THR OG1 1 1
9 15782 1 1 6 GLU C C 7.844 8.808 -4.267 1.00 . A A . 6 GLU C 1 1
9 15783 1 1 6 GLU CA C 7.683 8.615 -5.776 1.00 . A A . 6 GLU CA 1 1
9 15784 1 1 6 GLU CB C 6.736 9.662 -6.365 1.00 . A A . 6 GLU CB 1 1
9 15785 1 1 6 GLU CD C 4.298 10.231 -6.670 1.00 . A A . 6 GLU CD 1 1
9 15786 1 1 6 GLU CG C 5.324 9.507 -5.795 1.00 . A A . 6 GLU CG 1 1
9 15787 1 1 6 GLU H H 6.490 7.212 -6.751 1.00 . A A . 6 GLU H 1 1
9 15788 1 1 6 GLU HA H 8.653 8.696 -6.265 1.00 . A A . 6 GLU HA 1 1
9 15789 1 1 6 GLU HB2 H 7.112 10.662 -6.147 1.00 . A A . 6 GLU HB2 1 1
9 15790 1 1 6 GLU HB3 H 6.707 9.562 -7.450 1.00 . A A . 6 GLU HB3 1 1
9 15791 1 1 6 GLU HE2 H 3.648 9.931 -8.411 1.00 . A A . 6 GLU HE2 1 1
9 15792 1 1 6 GLU HG2 H 5.069 8.450 -5.729 1.00 . A A . 6 GLU HG2 1 1
9 15793 1 1 6 GLU HG3 H 5.291 9.908 -4.782 1.00 . A A . 6 GLU HG3 1 1
9 15794 1 1 6 GLU N N 7.216 7.270 -6.065 1.00 . A A . 6 GLU N 1 1
9 15795 1 1 6 GLU O O 8.839 9.369 -3.812 1.00 . A A . 6 GLU O 1 1
9 15796 1 1 6 GLU OE1 O 3.357 10.843 -6.143 1.00 . A A . 6 GLU OE1 1 1
9 15797 1 1 6 GLU OE2 O 4.504 10.142 -7.940 1.00 . A A . 6 GLU OE2 1 1
9 15798 1 1 7 GLU C C 8.174 7.881 -1.524 1.00 . A A . 7 GLU C 1 1
9 15799 1 1 7 GLU CA C 6.867 8.447 -2.084 1.00 . A A . 7 GLU CA 1 1
9 15800 1 1 7 GLU CB C 5.656 7.748 -1.463 1.00 . A A . 7 GLU CB 1 1
9 15801 1 1 7 GLU CD C 4.509 9.984 -1.681 1.00 . A A . 7 GLU CD 1 1
9 15802 1 1 7 GLU CG C 4.358 8.469 -1.833 1.00 . A A . 7 GLU CG 1 1
9 15803 1 1 7 GLU H H 6.042 7.879 -3.910 1.00 . A A . 7 GLU H 1 1
9 15804 1 1 7 GLU HA H 6.808 9.516 -1.876 1.00 . A A . 7 GLU HA 1 1
9 15805 1 1 7 GLU HB2 H 5.613 6.715 -1.806 1.00 . A A . 7 GLU HB2 1 1
9 15806 1 1 7 GLU HB3 H 5.764 7.720 -0.379 1.00 . A A . 7 GLU HB3 1 1
9 15807 1 1 7 GLU HE2 H 4.937 11.365 -0.475 1.00 . A A . 7 GLU HE2 1 1
9 15808 1 1 7 GLU HG2 H 4.085 8.228 -2.861 1.00 . A A . 7 GLU HG2 1 1
9 15809 1 1 7 GLU HG3 H 3.547 8.115 -1.197 1.00 . A A . 7 GLU HG3 1 1
9 15810 1 1 7 GLU N N 6.849 8.333 -3.532 1.00 . A A . 7 GLU N 1 1
9 15811 1 1 7 GLU O O 9.006 8.625 -1.006 1.00 . A A . 7 GLU O 1 1
9 15812 1 1 7 GLU OE1 O 4.158 10.737 -2.601 1.00 . A A . 7 GLU OE1 1 1
9 15813 1 1 7 GLU OE2 O 5.012 10.372 -0.558 1.00 . A A . 7 GLU OE2 1 1
9 15814 1 1 8 GLN C C 10.761 6.582 -1.695 1.00 . A A . 8 GLN C 1 1
9 15815 1 1 8 GLN CA C 9.504 5.894 -1.158 1.00 . A A . 8 GLN CA 1 1
9 15816 1 1 8 GLN CB C 9.487 4.411 -1.534 1.00 . A A . 8 GLN CB 1 1
9 15817 1 1 8 GLN CD C 8.555 3.015 0.348 1.00 . A A . 8 GLN CD 1 1
9 15818 1 1 8 GLN CG C 8.243 3.718 -0.975 1.00 . A A . 8 GLN CG 1 1
9 15819 1 1 8 GLN H H 7.631 5.971 -2.068 1.00 . A A . 8 GLN H 1 1
9 15820 1 1 8 GLN HA H 9.466 5.988 -0.073 1.00 . A A . 8 GLN HA 1 1
9 15821 1 1 8 GLN HB2 H 9.508 4.307 -2.619 1.00 . A A . 8 GLN HB2 1 1
9 15822 1 1 8 GLN HB3 H 10.383 3.924 -1.150 1.00 . A A . 8 GLN HB3 1 1
9 15823 1 1 8 GLN HE21 H 6.807 2.009 0.172 1.00 . A A . 8 GLN HE21 1 1
9 15824 1 1 8 GLN HE22 H 7.736 1.639 1.587 1.00 . A A . 8 GLN HE22 1 1
9 15825 1 1 8 GLN HG2 H 7.451 4.451 -0.822 1.00 . A A . 8 GLN HG2 1 1
9 15826 1 1 8 GLN HG3 H 7.871 2.992 -1.698 1.00 . A A . 8 GLN HG3 1 1
9 15827 1 1 8 GLN N N 8.313 6.569 -1.646 1.00 . A A . 8 GLN N 1 1
9 15828 1 1 8 GLN NE2 N 7.622 2.149 0.734 1.00 . A A . 8 GLN NE2 1 1
9 15829 1 1 8 GLN O O 11.606 7.029 -0.922 1.00 . A A . 8 GLN O 1 1
9 15830 1 1 8 GLN OE1 O 9.576 3.243 0.976 1.00 . A A . 8 GLN OE1 1 1
9 15831 1 1 9 ILE C C 12.323 8.575 -2.944 1.00 . A A . 9 ILE C 1 1
9 15832 1 1 9 ILE CA C 11.984 7.269 -3.665 1.00 . A A . 9 ILE CA 1 1
9 15833 1 1 9 ILE CB C 11.717 7.445 -5.162 1.00 . A A . 9 ILE CB 1 1
9 15834 1 1 9 ILE CD1 C 10.807 6.200 -7.157 1.00 . A A . 9 ILE CD1 1 1
9 15835 1 1 9 ILE CG1 C 11.617 6.089 -5.864 1.00 . A A . 9 ILE CG1 1 1
9 15836 1 1 9 ILE CG2 C 12.774 8.346 -5.804 1.00 . A A . 9 ILE CG2 1 1
9 15837 1 1 9 ILE H H 10.152 6.277 -3.638 1.00 . A A . 9 ILE H 1 1
9 15838 1 1 9 ILE HA H 12.830 6.589 -3.566 1.00 . A A . 9 ILE HA 1 1
9 15839 1 1 9 ILE HB H 10.755 7.942 -5.281 1.00 . A A . 9 ILE HB 1 1
9 15840 1 1 9 ILE HD11 H 10.431 7.218 -7.264 1.00 . A A . 9 ILE HD11 1 1
9 15841 1 1 9 ILE HD12 H 11.445 5.957 -8.007 1.00 . A A . 9 ILE HD12 1 1
9 15842 1 1 9 ILE HD13 H 9.968 5.505 -7.121 1.00 . A A . 9 ILE HD13 1 1
9 15843 1 1 9 ILE HG12 H 12.617 5.717 -6.087 1.00 . A A . 9 ILE HG12 1 1
9 15844 1 1 9 ILE HG13 H 11.149 5.365 -5.198 1.00 . A A . 9 ILE HG13 1 1
9 15845 1 1 9 ILE HG21 H 13.047 7.947 -6.781 1.00 . A A . 9 ILE HG21 1 1
9 15846 1 1 9 ILE HG22 H 12.369 9.352 -5.924 1.00 . A A . 9 ILE HG22 1 1
9 15847 1 1 9 ILE HG23 H 13.657 8.383 -5.166 1.00 . A A . 9 ILE HG23 1 1
9 15848 1 1 9 ILE N N 10.844 6.644 -3.016 1.00 . A A . 9 ILE N 1 1
9 15849 1 1 9 ILE O O 13.495 8.884 -2.731 1.00 . A A . 9 ILE O 1 1
9 15850 1 1 10 ALA C C 12.191 10.329 -0.577 1.00 . A A . 10 ALA C 1 1
9 15851 1 1 10 ALA CA C 11.450 10.571 -1.894 1.00 . A A . 10 ALA CA 1 1
9 15852 1 1 10 ALA CB C 10.085 11.228 -1.682 1.00 . A A . 10 ALA CB 1 1
9 15853 1 1 10 ALA H H 10.328 9.047 -2.764 1.00 . A A . 10 ALA H 1 1
9 15854 1 1 10 ALA HA H 12.057 11.217 -2.528 1.00 . A A . 10 ALA HA 1 1
9 15855 1 1 10 ALA HB1 H 9.588 10.768 -0.828 1.00 . A A . 10 ALA HB1 1 1
9 15856 1 1 10 ALA HB2 H 10.220 12.293 -1.494 1.00 . A A . 10 ALA HB2 1 1
9 15857 1 1 10 ALA HB3 H 9.474 11.092 -2.575 1.00 . A A . 10 ALA HB3 1 1
9 15858 1 1 10 ALA N N 11.277 9.306 -2.587 1.00 . A A . 10 ALA N 1 1
9 15859 1 1 10 ALA O O 13.149 11.033 -0.261 1.00 . A A . 10 ALA O 1 1
9 15860 1 1 11 GLU C C 13.794 8.611 1.237 1.00 . A A . 11 GLU C 1 1
9 15861 1 1 11 GLU CA C 12.324 8.987 1.431 1.00 . A A . 11 GLU CA 1 1
9 15862 1 1 11 GLU CB C 11.554 7.857 2.117 1.00 . A A . 11 GLU CB 1 1
9 15863 1 1 11 GLU CD C 10.284 9.446 3.607 1.00 . A A . 11 GLU CD 1 1
9 15864 1 1 11 GLU CG C 10.170 8.330 2.567 1.00 . A A . 11 GLU CG 1 1
9 15865 1 1 11 GLU H H 10.939 8.764 -0.109 1.00 . A A . 11 GLU H 1 1
9 15866 1 1 11 GLU HA H 12.250 9.889 2.039 1.00 . A A . 11 GLU HA 1 1
9 15867 1 1 11 GLU HB2 H 11.450 7.015 1.431 1.00 . A A . 11 GLU HB2 1 1
9 15868 1 1 11 GLU HB3 H 12.118 7.498 2.978 1.00 . A A . 11 GLU HB3 1 1
9 15869 1 1 11 GLU HE2 H 9.100 10.641 2.761 1.00 . A A . 11 GLU HE2 1 1
9 15870 1 1 11 GLU HG2 H 9.606 8.687 1.705 1.00 . A A . 11 GLU HG2 1 1
9 15871 1 1 11 GLU HG3 H 9.615 7.491 2.986 1.00 . A A . 11 GLU HG3 1 1
9 15872 1 1 11 GLU N N 11.719 9.331 0.156 1.00 . A A . 11 GLU N 1 1
9 15873 1 1 11 GLU O O 14.667 9.122 1.936 1.00 . A A . 11 GLU O 1 1
9 15874 1 1 11 GLU OE1 O 10.618 9.177 4.770 1.00 . A A . 11 GLU OE1 1 1
9 15875 1 1 11 GLU OE2 O 10.012 10.629 3.169 1.00 . A A . 11 GLU OE2 1 1
9 15876 1 1 12 PHE C C 16.312 8.455 -0.228 1.00 . A A . 12 PHE C 1 1
9 15877 1 1 12 PHE CA C 15.371 7.268 -0.012 1.00 . A A . 12 PHE CA 1 1
9 15878 1 1 12 PHE CB C 15.297 6.450 -1.303 1.00 . A A . 12 PHE CB 1 1
9 15879 1 1 12 PHE CD1 C 14.014 4.731 -0.011 1.00 . A A . 12 PHE CD1 1 1
9 15880 1 1 12 PHE CD2 C 13.868 4.687 -2.361 1.00 . A A . 12 PHE CD2 1 1
9 15881 1 1 12 PHE CE1 C 13.142 3.612 0.064 1.00 . A A . 12 PHE CE1 1 1
9 15882 1 1 12 PHE CE2 C 12.997 3.568 -2.287 1.00 . A A . 12 PHE CE2 1 1
9 15883 1 1 12 PHE CG C 14.358 5.244 -1.222 1.00 . A A . 12 PHE CG 1 1
9 15884 1 1 12 PHE CZ C 12.652 3.054 -1.075 1.00 . A A . 12 PHE CZ 1 1
9 15885 1 1 12 PHE H H 13.306 7.308 -0.281 1.00 . A A . 12 PHE H 1 1
9 15886 1 1 12 PHE HA H 15.713 6.688 0.845 1.00 . A A . 12 PHE HA 1 1
9 15887 1 1 12 PHE HB2 H 14.969 7.099 -2.114 1.00 . A A . 12 PHE HB2 1 1
9 15888 1 1 12 PHE HB3 H 16.298 6.101 -1.558 1.00 . A A . 12 PHE HB3 1 1
9 15889 1 1 12 PHE HD1 H 14.406 5.178 0.903 1.00 . A A . 12 PHE HD1 1 1
9 15890 1 1 12 PHE HD2 H 14.145 5.098 -3.332 1.00 . A A . 12 PHE HD2 1 1
9 15891 1 1 12 PHE HE1 H 12.866 3.200 1.035 1.00 . A A . 12 PHE HE1 1 1
9 15892 1 1 12 PHE HE2 H 12.604 3.121 -3.200 1.00 . A A . 12 PHE HE2 1 1
9 15893 1 1 12 PHE HZ H 11.984 2.195 -1.018 1.00 . A A . 12 PHE HZ 1 1
9 15894 1 1 12 PHE N N 14.022 7.719 0.283 1.00 . A A . 12 PHE N 1 1
9 15895 1 1 12 PHE O O 17.444 8.451 0.253 1.00 . A A . 12 PHE O 1 1
9 15896 1 1 13 LYS C C 17.122 11.217 0.073 1.00 . A A . 13 LYS C 1 1
9 15897 1 1 13 LYS CA C 16.589 10.636 -1.238 1.00 . A A . 13 LYS CA 1 1
9 15898 1 1 13 LYS CB C 15.768 11.629 -2.063 1.00 . A A . 13 LYS CB 1 1
9 15899 1 1 13 LYS CD C 15.404 12.393 -4.439 1.00 . A A . 13 LYS CD 1 1
9 15900 1 1 13 LYS CE C 14.674 11.949 -5.708 1.00 . A A . 13 LYS CE 1 1
9 15901 1 1 13 LYS CG C 15.697 11.198 -3.529 1.00 . A A . 13 LYS CG 1 1
9 15902 1 1 13 LYS H H 14.886 9.440 -1.340 1.00 . A A . 13 LYS H 1 1
9 15903 1 1 13 LYS HA H 17.437 10.331 -1.851 1.00 . A A . 13 LYS HA 1 1
9 15904 1 1 13 LYS HB2 H 14.760 11.703 -1.653 1.00 . A A . 13 LYS HB2 1 1
9 15905 1 1 13 LYS HB3 H 16.213 12.621 -1.993 1.00 . A A . 13 LYS HB3 1 1
9 15906 1 1 13 LYS HD2 H 14.797 13.122 -3.902 1.00 . A A . 13 LYS HD2 1 1
9 15907 1 1 13 LYS HD3 H 16.337 12.889 -4.705 1.00 . A A . 13 LYS HD3 1 1
9 15908 1 1 13 LYS HE2 H 14.044 11.087 -5.490 1.00 . A A . 13 LYS HE2 1 1
9 15909 1 1 13 LYS HE3 H 14.016 12.746 -6.053 1.00 . A A . 13 LYS HE3 1 1
9 15910 1 1 13 LYS HG2 H 16.640 10.736 -3.822 1.00 . A A . 13 LYS HG2 1 1
9 15911 1 1 13 LYS HG3 H 14.921 10.443 -3.653 1.00 . A A . 13 LYS HG3 1 1
9 15912 1 1 13 LYS HZ1 H 16.394 11.015 -6.425 1.00 . A A . 13 LYS HZ1 1 1
9 15913 1 1 13 LYS HZ3 H 16.082 12.430 -7.168 1.00 . A A . 13 LYS HZ3 1 1
9 15914 1 1 13 LYS N N 15.808 9.444 -0.952 1.00 . A A . 13 LYS N 1 1
9 15915 1 1 13 LYS NZ N 15.646 11.605 -6.771 1.00 . A A . 13 LYS NZ 1 1
9 15916 1 1 13 LYS O O 18.183 11.839 0.094 1.00 . A A . 13 LYS O 1 1
9 15917 1 1 14 GLU C C 17.550 10.429 3.199 1.00 . A A . 14 GLU C 1 1
9 15918 1 1 14 GLU CA C 16.743 11.489 2.446 1.00 . A A . 14 GLU CA 1 1
9 15919 1 1 14 GLU CB C 15.514 11.916 3.251 1.00 . A A . 14 GLU CB 1 1
9 15920 1 1 14 GLU CD C 13.574 13.523 3.136 1.00 . A A . 14 GLU CD 1 1
9 15921 1 1 14 GLU CG C 14.462 12.560 2.346 1.00 . A A . 14 GLU CG 1 1
9 15922 1 1 14 GLU H H 15.499 10.488 1.109 1.00 . A A . 14 GLU H 1 1
9 15923 1 1 14 GLU HA H 17.367 12.363 2.256 1.00 . A A . 14 GLU HA 1 1
9 15924 1 1 14 GLU HB2 H 15.085 11.050 3.754 1.00 . A A . 14 GLU HB2 1 1
9 15925 1 1 14 GLU HB3 H 15.811 12.621 4.028 1.00 . A A . 14 GLU HB3 1 1
9 15926 1 1 14 GLU HE2 H 13.525 15.014 1.987 1.00 . A A . 14 GLU HE2 1 1
9 15927 1 1 14 GLU HG2 H 14.955 13.096 1.535 1.00 . A A . 14 GLU HG2 1 1
9 15928 1 1 14 GLU HG3 H 13.848 11.785 1.888 1.00 . A A . 14 GLU HG3 1 1
9 15929 1 1 14 GLU N N 16.361 10.995 1.135 1.00 . A A . 14 GLU N 1 1
9 15930 1 1 14 GLU O O 18.738 10.617 3.459 1.00 . A A . 14 GLU O 1 1
9 15931 1 1 14 GLU OE1 O 12.718 13.078 3.915 1.00 . A A . 14 GLU OE1 1 1
9 15932 1 1 14 GLU OE2 O 13.798 14.774 2.919 1.00 . A A . 14 GLU OE2 1 1
9 15933 1 1 15 ALA C C 18.910 8.015 3.667 1.00 . A A . 15 ALA C 1 1
9 15934 1 1 15 ALA CA C 17.512 8.248 4.244 1.00 . A A . 15 ALA CA 1 1
9 15935 1 1 15 ALA CB C 16.632 6.999 4.164 1.00 . A A . 15 ALA CB 1 1
9 15936 1 1 15 ALA H H 15.908 9.194 3.311 1.00 . A A . 15 ALA H 1 1
9 15937 1 1 15 ALA HA H 17.604 8.547 5.288 1.00 . A A . 15 ALA HA 1 1
9 15938 1 1 15 ALA HB1 H 16.652 6.479 5.122 1.00 . A A . 15 ALA HB1 1 1
9 15939 1 1 15 ALA HB2 H 15.609 7.291 3.929 1.00 . A A . 15 ALA HB2 1 1
9 15940 1 1 15 ALA HB3 H 17.010 6.338 3.384 1.00 . A A . 15 ALA HB3 1 1
9 15941 1 1 15 ALA N N 16.873 9.339 3.527 1.00 . A A . 15 ALA N 1 1
9 15942 1 1 15 ALA O O 19.812 7.573 4.377 1.00 . A A . 15 ALA O 1 1
9 15943 1 1 16 PHE C C 21.287 9.281 2.063 1.00 . A A . 16 PHE C 1 1
9 15944 1 1 16 PHE CA C 20.319 8.151 1.706 1.00 . A A . 16 PHE CA 1 1
9 15945 1 1 16 PHE CB C 20.033 8.196 0.204 1.00 . A A . 16 PHE CB 1 1
9 15946 1 1 16 PHE CD1 C 22.140 9.140 -0.768 1.00 . A A . 16 PHE CD1 1 1
9 15947 1 1 16 PHE CD2 C 21.540 6.939 -1.352 1.00 . A A . 16 PHE CD2 1 1
9 15948 1 1 16 PHE CE1 C 23.300 9.040 -1.580 1.00 . A A . 16 PHE CE1 1 1
9 15949 1 1 16 PHE CE2 C 22.700 6.838 -2.164 1.00 . A A . 16 PHE CE2 1 1
9 15950 1 1 16 PHE CG C 21.284 8.088 -0.671 1.00 . A A . 16 PHE CG 1 1
9 15951 1 1 16 PHE CZ C 23.556 7.891 -2.261 1.00 . A A . 16 PHE CZ 1 1
9 15952 1 1 16 PHE H H 18.307 8.682 1.816 1.00 . A A . 16 PHE H 1 1
9 15953 1 1 16 PHE HA H 20.736 7.200 2.035 1.00 . A A . 16 PHE HA 1 1
9 15954 1 1 16 PHE HB2 H 19.352 7.384 -0.051 1.00 . A A . 16 PHE HB2 1 1
9 15955 1 1 16 PHE HB3 H 19.519 9.129 -0.030 1.00 . A A . 16 PHE HB3 1 1
9 15956 1 1 16 PHE HD1 H 21.934 10.062 -0.222 1.00 . A A . 16 PHE HD1 1 1
9 15957 1 1 16 PHE HD2 H 20.854 6.095 -1.274 1.00 . A A . 16 PHE HD2 1 1
9 15958 1 1 16 PHE HE1 H 23.986 9.883 -1.657 1.00 . A A . 16 PHE HE1 1 1
9 15959 1 1 16 PHE HE2 H 22.905 5.917 -2.710 1.00 . A A . 16 PHE HE2 1 1
9 15960 1 1 16 PHE HZ H 24.447 7.813 -2.884 1.00 . A A . 16 PHE HZ 1 1
9 15961 1 1 16 PHE N N 19.046 8.322 2.386 1.00 . A A . 16 PHE N 1 1
9 15962 1 1 16 PHE O O 22.448 9.030 2.383 1.00 . A A . 16 PHE O 1 1
9 15963 1 1 17 ALA C C 22.064 11.577 3.758 1.00 . A A . 17 ALA C 1 1
9 15964 1 1 17 ALA CA C 21.579 11.669 2.309 1.00 . A A . 17 ALA CA 1 1
9 15965 1 1 17 ALA CB C 20.762 12.936 2.047 1.00 . A A . 17 ALA CB 1 1
9 15966 1 1 17 ALA H H 19.829 10.696 1.736 1.00 . A A . 17 ALA H 1 1
9 15967 1 1 17 ALA HA H 22.443 11.665 1.645 1.00 . A A . 17 ALA HA 1 1
9 15968 1 1 17 ALA HB1 H 21.339 13.810 2.351 1.00 . A A . 17 ALA HB1 1 1
9 15969 1 1 17 ALA HB2 H 20.531 13.006 0.985 1.00 . A A . 17 ALA HB2 1 1
9 15970 1 1 17 ALA HB3 H 19.836 12.896 2.620 1.00 . A A . 17 ALA HB3 1 1
9 15971 1 1 17 ALA N N 20.774 10.500 1.997 1.00 . A A . 17 ALA N 1 1
9 15972 1 1 17 ALA O O 23.146 12.061 4.086 1.00 . A A . 17 ALA O 1 1
9 15973 1 1 18 LEU C C 22.973 10.192 6.114 1.00 . A A . 18 LEU C 1 1
9 15974 1 1 18 LEU CA C 21.571 10.790 5.991 1.00 . A A . 18 LEU CA 1 1
9 15975 1 1 18 LEU CB C 20.490 9.976 6.705 1.00 . A A . 18 LEU CB 1 1
9 15976 1 1 18 LEU CD1 C 18.707 11.676 6.169 1.00 . A A . 18 LEU CD1 1 1
9 15977 1 1 18 LEU CD2 C 18.251 9.839 7.858 1.00 . A A . 18 LEU CD2 1 1
9 15978 1 1 18 LEU CG C 19.301 10.771 7.249 1.00 . A A . 18 LEU CG 1 1
9 15979 1 1 18 LEU H H 20.361 10.561 4.310 1.00 . A A . 18 LEU H 1 1
9 15980 1 1 18 LEU HA H 21.577 11.782 6.441 1.00 . A A . 18 LEU HA 1 1
9 15981 1 1 18 LEU HB2 H 20.113 9.223 6.013 1.00 . A A . 18 LEU HB2 1 1
9 15982 1 1 18 LEU HB3 H 20.955 9.442 7.534 1.00 . A A . 18 LEU HB3 1 1
9 15983 1 1 18 LEU HD11 H 18.120 12.465 6.639 1.00 . A A . 18 LEU HD11 1 1
9 15984 1 1 18 LEU HD12 H 19.512 12.121 5.584 1.00 . A A . 18 LEU HD12 1 1
9 15985 1 1 18 LEU HD13 H 18.065 11.087 5.514 1.00 . A A . 18 LEU HD13 1 1
9 15986 1 1 18 LEU HD21 H 18.413 8.824 7.496 1.00 . A A . 18 LEU HD21 1 1
9 15987 1 1 18 LEU HD22 H 18.337 9.855 8.944 1.00 . A A . 18 LEU HD22 1 1
9 15988 1 1 18 LEU HD23 H 17.256 10.174 7.567 1.00 . A A . 18 LEU HD23 1 1
9 15989 1 1 18 LEU HG H 19.660 11.418 8.050 1.00 . A A . 18 LEU HG 1 1
9 15990 1 1 18 LEU N N 21.239 10.952 4.585 1.00 . A A . 18 LEU N 1 1
9 15991 1 1 18 LEU O O 23.679 10.451 7.088 1.00 . A A . 18 LEU O 1 1
9 15992 1 1 19 PHE C C 25.644 9.591 4.287 1.00 . A A . 19 PHE C 1 1
9 15993 1 1 19 PHE CA C 24.642 8.766 5.097 1.00 . A A . 19 PHE CA 1 1
9 15994 1 1 19 PHE CB C 24.466 7.401 4.430 1.00 . A A . 19 PHE CB 1 1
9 15995 1 1 19 PHE CD1 C 22.506 6.295 5.531 1.00 . A A . 19 PHE CD1 1 1
9 15996 1 1 19 PHE CD2 C 24.654 5.432 5.966 1.00 . A A . 19 PHE CD2 1 1
9 15997 1 1 19 PHE CE1 C 21.938 5.308 6.378 1.00 . A A . 19 PHE CE1 1 1
9 15998 1 1 19 PHE CE2 C 24.086 4.445 6.814 1.00 . A A . 19 PHE CE2 1 1
9 15999 1 1 19 PHE CG C 23.853 6.337 5.343 1.00 . A A . 19 PHE CG 1 1
9 16000 1 1 19 PHE CZ C 22.739 4.403 7.001 1.00 . A A . 19 PHE CZ 1 1
9 16001 1 1 19 PHE H H 22.756 9.197 4.325 1.00 . A A . 19 PHE H 1 1
9 16002 1 1 19 PHE HA H 24.981 8.699 6.131 1.00 . A A . 19 PHE HA 1 1
9 16003 1 1 19 PHE HB2 H 23.834 7.517 3.549 1.00 . A A . 19 PHE HB2 1 1
9 16004 1 1 19 PHE HB3 H 25.437 7.050 4.081 1.00 . A A . 19 PHE HB3 1 1
9 16005 1 1 19 PHE HD1 H 21.864 7.020 5.031 1.00 . A A . 19 PHE HD1 1 1
9 16006 1 1 19 PHE HD2 H 25.733 5.466 5.816 1.00 . A A . 19 PHE HD2 1 1
9 16007 1 1 19 PHE HE1 H 20.859 5.275 6.528 1.00 . A A . 19 PHE HE1 1 1
9 16008 1 1 19 PHE HE2 H 24.728 3.720 7.313 1.00 . A A . 19 PHE HE2 1 1
9 16009 1 1 19 PHE HZ H 22.303 3.645 7.652 1.00 . A A . 19 PHE HZ 1 1
9 16010 1 1 19 PHE N N 23.336 9.403 5.113 1.00 . A A . 19 PHE N 1 1
9 16011 1 1 19 PHE O O 26.764 9.831 4.737 1.00 . A A . 19 PHE O 1 1
9 16012 1 1 20 ASP C C 26.414 12.108 2.928 1.00 . A A . 20 ASP C 1 1
9 16013 1 1 20 ASP CA C 26.051 10.795 2.230 1.00 . A A . 20 ASP CA 1 1
9 16014 1 1 20 ASP CB C 25.325 11.137 0.927 1.00 . A A . 20 ASP CB 1 1
9 16015 1 1 20 ASP CG C 26.207 11.140 -0.323 1.00 . A A . 20 ASP CG 1 1
9 16016 1 1 20 ASP H H 24.294 9.803 2.748 1.00 . A A . 20 ASP H 1 1
9 16017 1 1 20 ASP HA H 26.924 10.173 2.033 1.00 . A A . 20 ASP HA 1 1
9 16018 1 1 20 ASP HB2 H 24.516 10.422 0.781 1.00 . A A . 20 ASP HB2 1 1
9 16019 1 1 20 ASP HB3 H 24.866 12.120 1.032 1.00 . A A . 20 ASP HB3 1 1
9 16020 1 1 20 ASP HD2 H 26.711 10.170 -1.857 1.00 . A A . 20 ASP HD2 1 1
9 16021 1 1 20 ASP N N 25.206 10.002 3.107 1.00 . A A . 20 ASP N 1 1
9 16022 1 1 20 ASP O O 25.555 12.755 3.526 1.00 . A A . 20 ASP O 1 1
9 16023 1 1 20 ASP OD1 O 26.963 12.092 -0.569 1.00 . A A . 20 ASP OD1 1 1
9 16024 1 1 20 ASP OD2 O 26.095 10.096 -1.072 1.00 . A A . 20 ASP OD2 1 1
9 16025 1 1 21 LYS C C 27.845 14.872 2.534 1.00 . A A . 21 LYS C 1 1
9 16026 1 1 21 LYS CA C 28.173 13.685 3.442 1.00 . A A . 21 LYS CA 1 1
9 16027 1 1 21 LYS CB C 29.661 13.561 3.778 1.00 . A A . 21 LYS CB 1 1
9 16028 1 1 21 LYS CD C 29.888 12.433 6.022 1.00 . A A . 21 LYS CD 1 1
9 16029 1 1 21 LYS CE C 28.439 12.531 6.503 1.00 . A A . 21 LYS CE 1 1
9 16030 1 1 21 LYS CG C 29.951 12.246 4.505 1.00 . A A . 21 LYS CG 1 1
9 16031 1 1 21 LYS H H 28.378 11.930 2.340 1.00 . A A . 21 LYS H 1 1
9 16032 1 1 21 LYS HA H 27.640 13.813 4.384 1.00 . A A . 21 LYS HA 1 1
9 16033 1 1 21 LYS HB2 H 30.250 13.612 2.863 1.00 . A A . 21 LYS HB2 1 1
9 16034 1 1 21 LYS HB3 H 29.968 14.401 4.401 1.00 . A A . 21 LYS HB3 1 1
9 16035 1 1 21 LYS HD2 H 30.384 11.598 6.516 1.00 . A A . 21 LYS HD2 1 1
9 16036 1 1 21 LYS HD3 H 30.430 13.336 6.304 1.00 . A A . 21 LYS HD3 1 1
9 16037 1 1 21 LYS HE2 H 28.121 13.573 6.511 1.00 . A A . 21 LYS HE2 1 1
9 16038 1 1 21 LYS HE3 H 27.784 12.002 5.811 1.00 . A A . 21 LYS HE3 1 1
9 16039 1 1 21 LYS HG2 H 29.229 11.490 4.198 1.00 . A A . 21 LYS HG2 1 1
9 16040 1 1 21 LYS HG3 H 30.937 11.879 4.221 1.00 . A A . 21 LYS HG3 1 1
9 16041 1 1 21 LYS HZ1 H 27.746 11.109 7.860 1.00 . A A . 21 LYS HZ1 1 1
9 16042 1 1 21 LYS HZ3 H 27.859 12.600 8.504 1.00 . A A . 21 LYS HZ3 1 1
9 16043 1 1 21 LYS N N 27.687 12.462 2.828 1.00 . A A . 21 LYS N 1 1
9 16044 1 1 21 LYS NZ N 28.304 11.955 7.860 1.00 . A A . 21 LYS NZ 1 1
9 16045 1 1 21 LYS O O 27.071 15.758 2.839 1.00 . A A . 21 LYS O 1 1
9 16046 1 1 22 ASP C C 26.966 15.677 -0.417 1.00 . A A . 22 ASP C 1 1
9 16047 1 1 22 ASP CA C 28.222 15.974 0.409 1.00 . A A . 22 ASP CA 1 1
9 16048 1 1 22 ASP CB C 29.462 15.987 -0.486 1.00 . A A . 22 ASP CB 1 1
9 16049 1 1 22 ASP CG C 29.574 14.653 -1.224 1.00 . A A . 22 ASP CG 1 1
9 16050 1 1 22 ASP H H 29.081 14.149 1.162 1.00 . A A . 22 ASP H 1 1
9 16051 1 1 22 ASP HA H 28.125 16.919 0.921 1.00 . A A . 22 ASP HA 1 1
9 16052 1 1 22 ASP HB2 H 29.379 16.789 -1.203 1.00 . A A . 22 ASP HB2 1 1
9 16053 1 1 22 ASP HB3 H 30.342 16.137 0.120 1.00 . A A . 22 ASP HB3 1 1
9 16054 1 1 22 ASP N N 28.462 14.874 1.385 1.00 . A A . 22 ASP N 1 1
9 16055 1 1 22 ASP O O 26.645 16.484 -1.288 1.00 . A A . 22 ASP O 1 1
9 16056 1 1 22 ASP OD1 O 28.605 14.263 -1.856 1.00 . A A . 22 ASP OD1 1 1
9 16057 1 1 22 ASP OD2 O 30.627 14.041 -1.148 1.00 . A A . 22 ASP OD2 1 1
9 16058 1 1 23 ASN C C 25.325 14.490 -2.372 1.00 . A A . 23 ASN C 1 1
9 16059 1 1 23 ASN CA C 25.104 14.206 -0.885 1.00 . A A . 23 ASN CA 1 1
9 16060 1 1 23 ASN CB C 23.902 15.030 -0.420 1.00 . A A . 23 ASN CB 1 1
9 16061 1 1 23 ASN CG C 24.300 16.486 -0.170 1.00 . A A . 23 ASN CG 1 1
9 16062 1 1 23 ASN H H 26.569 13.912 0.566 1.00 . A A . 23 ASN H 1 1
9 16063 1 1 23 ASN HA H 24.947 13.146 -0.682 1.00 . A A . 23 ASN HA 1 1
9 16064 1 1 23 ASN HB2 H 23.115 14.989 -1.173 1.00 . A A . 23 ASN HB2 1 1
9 16065 1 1 23 ASN HB3 H 23.492 14.599 0.493 1.00 . A A . 23 ASN HB3 1 1
9 16066 1 1 23 ASN HD21 H 24.955 15.942 1.667 1.00 . A A . 23 ASN HD21 1 1
9 16067 1 1 23 ASN HD22 H 25.134 17.622 1.284 1.00 . A A . 23 ASN HD22 1 1
9 16068 1 1 23 ASN N N 26.302 14.563 -0.145 1.00 . A A . 23 ASN N 1 1
9 16069 1 1 23 ASN ND2 N 24.841 16.701 1.026 1.00 . A A . 23 ASN ND2 1 1
9 16070 1 1 23 ASN O O 24.599 15.282 -2.972 1.00 . A A . 23 ASN O 1 1
9 16071 1 1 23 ASN OD1 O 24.127 17.357 -1.007 1.00 . A A . 23 ASN OD1 1 1
9 16072 1 1 24 ASN C C 25.915 12.946 -5.155 1.00 . A A . 24 ASN C 1 1
9 16073 1 1 24 ASN CA C 26.658 14.000 -4.331 1.00 . A A . 24 ASN CA 1 1
9 16074 1 1 24 ASN CB C 28.157 13.821 -4.574 1.00 . A A . 24 ASN CB 1 1
9 16075 1 1 24 ASN CG C 28.655 12.501 -3.982 1.00 . A A . 24 ASN CG 1 1
9 16076 1 1 24 ASN H H 26.917 13.186 -2.431 1.00 . A A . 24 ASN H 1 1
9 16077 1 1 24 ASN HA H 26.346 15.016 -4.575 1.00 . A A . 24 ASN HA 1 1
9 16078 1 1 24 ASN HB2 H 28.361 13.843 -5.645 1.00 . A A . 24 ASN HB2 1 1
9 16079 1 1 24 ASN HB3 H 28.704 14.652 -4.129 1.00 . A A . 24 ASN HB3 1 1
9 16080 1 1 24 ASN HD21 H 29.778 12.232 -5.644 1.00 . A A . 24 ASN HD21 1 1
9 16081 1 1 24 ASN HD22 H 29.896 10.975 -4.459 1.00 . A A . 24 ASN HD22 1 1
9 16082 1 1 24 ASN N N 26.331 13.829 -2.925 1.00 . A A . 24 ASN N 1 1
9 16083 1 1 24 ASN ND2 N 29.514 11.849 -4.759 1.00 . A A . 24 ASN ND2 1 1
9 16084 1 1 24 ASN O O 25.804 13.071 -6.373 1.00 . A A . 24 ASN O 1 1
9 16085 1 1 24 ASN OD1 O 28.283 12.101 -2.891 1.00 . A A . 24 ASN OD1 1 1
9 16086 1 1 25 GLY C C 25.453 9.531 -4.987 1.00 . A A . 25 GLY C 1 1
9 16087 1 1 25 GLY CA C 24.699 10.856 -5.108 1.00 . A A . 25 GLY CA 1 1
9 16088 1 1 25 GLY H H 25.522 11.838 -3.465 1.00 . A A . 25 GLY H 1 1
9 16089 1 1 25 GLY HA2 H 23.710 10.758 -4.660 1.00 . A A . 25 GLY HA2 1 1
9 16090 1 1 25 GLY HA3 H 24.549 11.099 -6.160 1.00 . A A . 25 GLY HA3 1 1
9 16091 1 1 25 GLY N N 25.427 11.932 -4.456 1.00 . A A . 25 GLY N 1 1
9 16092 1 1 25 GLY O O 24.859 8.461 -5.106 1.00 . A A . 25 GLY O 1 1
9 16093 1 1 26 SER C C 28.229 8.442 -3.220 1.00 . A A . 26 SER C 1 1
9 16094 1 1 26 SER CA C 27.594 8.469 -4.612 1.00 . A A . 26 SER CA 1 1
9 16095 1 1 26 SER CB C 28.678 8.438 -5.691 1.00 . A A . 26 SER CB 1 1
9 16096 1 1 26 SER H H 27.228 10.519 -4.655 1.00 . A A . 26 SER H 1 1
9 16097 1 1 26 SER HA H 26.926 7.619 -4.745 1.00 . A A . 26 SER HA 1 1
9 16098 1 1 26 SER HB2 H 29.554 7.913 -5.309 1.00 . A A . 26 SER HB2 1 1
9 16099 1 1 26 SER HB3 H 28.318 7.873 -6.551 1.00 . A A . 26 SER HB3 1 1
9 16100 1 1 26 SER HG H 28.826 9.878 -7.072 1.00 . A A . 26 SER HG 1 1
9 16101 1 1 26 SER N N 26.752 9.645 -4.751 1.00 . A A . 26 SER N 1 1
9 16102 1 1 26 SER O O 28.839 9.420 -2.793 1.00 . A A . 26 SER O 1 1
9 16103 1 1 26 SER OG O 29.055 9.748 -6.108 1.00 . A A . 26 SER OG 1 1
9 16104 1 1 27 ILE C C 29.924 6.356 -1.305 1.00 . A A . 27 ILE C 1 1
9 16105 1 1 27 ILE CA C 28.614 7.141 -1.217 1.00 . A A . 27 ILE CA 1 1
9 16106 1 1 27 ILE CB C 27.577 6.507 -0.287 1.00 . A A . 27 ILE CB 1 1
9 16107 1 1 27 ILE CD1 C 25.108 6.320 0.189 1.00 . A A . 27 ILE CD1 1 1
9 16108 1 1 27 ILE CG1 C 26.205 7.158 -0.470 1.00 . A A . 27 ILE CG1 1 1
9 16109 1 1 27 ILE CG2 C 28.045 6.555 1.169 1.00 . A A . 27 ILE CG2 1 1
9 16110 1 1 27 ILE H H 27.567 6.518 -2.907 1.00 . A A . 27 ILE H 1 1
9 16111 1 1 27 ILE HA H 28.832 8.135 -0.826 1.00 . A A . 27 ILE HA 1 1
9 16112 1 1 27 ILE HB H 27.474 5.456 -0.558 1.00 . A A . 27 ILE HB 1 1
9 16113 1 1 27 ILE HD11 H 24.184 6.416 -0.382 1.00 . A A . 27 ILE HD11 1 1
9 16114 1 1 27 ILE HD12 H 25.414 5.274 0.211 1.00 . A A . 27 ILE HD12 1 1
9 16115 1 1 27 ILE HD13 H 24.944 6.673 1.207 1.00 . A A . 27 ILE HD13 1 1
9 16116 1 1 27 ILE HG12 H 26.213 8.159 -0.038 1.00 . A A . 27 ILE HG12 1 1
9 16117 1 1 27 ILE HG13 H 25.991 7.272 -1.533 1.00 . A A . 27 ILE HG13 1 1
9 16118 1 1 27 ILE HG21 H 28.330 7.576 1.425 1.00 . A A . 27 ILE HG21 1 1
9 16119 1 1 27 ILE HG22 H 27.235 6.229 1.821 1.00 . A A . 27 ILE HG22 1 1
9 16120 1 1 27 ILE HG23 H 28.903 5.896 1.297 1.00 . A A . 27 ILE HG23 1 1
9 16121 1 1 27 ILE N N 28.064 7.310 -2.552 1.00 . A A . 27 ILE N 1 1
9 16122 1 1 27 ILE O O 30.085 5.508 -2.181 1.00 . A A . 27 ILE O 1 1
9 16123 1 1 28 SER C C 32.198 5.088 0.878 1.00 . A A . 28 SER C 1 1
9 16124 1 1 28 SER CA C 32.116 6.000 -0.348 1.00 . A A . 28 SER CA 1 1
9 16125 1 1 28 SER CB C 33.260 7.016 -0.331 1.00 . A A . 28 SER CB 1 1
9 16126 1 1 28 SER H H 30.685 7.357 0.324 1.00 . A A . 28 SER H 1 1
9 16127 1 1 28 SER HA H 32.165 5.413 -1.265 1.00 . A A . 28 SER HA 1 1
9 16128 1 1 28 SER HB2 H 33.032 7.829 -1.021 1.00 . A A . 28 SER HB2 1 1
9 16129 1 1 28 SER HB3 H 33.341 7.454 0.663 1.00 . A A . 28 SER HB3 1 1
9 16130 1 1 28 SER HG H 34.991 6.123 0.129 1.00 . A A . 28 SER HG 1 1
9 16131 1 1 28 SER N N 30.825 6.666 -0.385 1.00 . A A . 28 SER N 1 1
9 16132 1 1 28 SER O O 31.500 5.306 1.867 1.00 . A A . 28 SER O 1 1
9 16133 1 1 28 SER OG O 34.505 6.424 -0.692 1.00 . A A . 28 SER OG 1 1
9 16134 1 1 29 SER C C 33.643 3.880 3.137 1.00 . A A . 29 SER C 1 1
9 16135 1 1 29 SER CA C 33.241 3.139 1.860 1.00 . A A . 29 SER CA 1 1
9 16136 1 1 29 SER CB C 34.293 2.087 1.504 1.00 . A A . 29 SER CB 1 1
9 16137 1 1 29 SER H H 33.622 3.914 -0.035 1.00 . A A . 29 SER H 1 1
9 16138 1 1 29 SER HA H 32.273 2.655 1.988 1.00 . A A . 29 SER HA 1 1
9 16139 1 1 29 SER HB2 H 33.914 1.096 1.754 1.00 . A A . 29 SER HB2 1 1
9 16140 1 1 29 SER HB3 H 34.467 2.099 0.428 1.00 . A A . 29 SER HB3 1 1
9 16141 1 1 29 SER HG H 36.177 1.589 1.956 1.00 . A A . 29 SER HG 1 1
9 16142 1 1 29 SER N N 33.058 4.085 0.773 1.00 . A A . 29 SER N 1 1
9 16143 1 1 29 SER O O 33.203 3.526 4.229 1.00 . A A . 29 SER O 1 1
9 16144 1 1 29 SER OG O 35.524 2.309 2.186 1.00 . A A . 29 SER OG 1 1
9 16145 1 1 30 SER C C 33.765 6.426 4.724 1.00 . A A . 30 SER C 1 1
9 16146 1 1 30 SER CA C 34.941 5.690 4.079 1.00 . A A . 30 SER CA 1 1
9 16147 1 1 30 SER CB C 36.015 6.688 3.640 1.00 . A A . 30 SER CB 1 1
9 16148 1 1 30 SER H H 34.828 5.177 2.064 1.00 . A A . 30 SER H 1 1
9 16149 1 1 30 SER HA H 35.375 4.975 4.778 1.00 . A A . 30 SER HA 1 1
9 16150 1 1 30 SER HB2 H 36.857 6.147 3.207 1.00 . A A . 30 SER HB2 1 1
9 16151 1 1 30 SER HB3 H 35.613 7.332 2.858 1.00 . A A . 30 SER HB3 1 1
9 16152 1 1 30 SER HG H 37.377 7.865 4.515 1.00 . A A . 30 SER HG 1 1
9 16153 1 1 30 SER N N 34.475 4.896 2.956 1.00 . A A . 30 SER N 1 1
9 16154 1 1 30 SER O O 33.535 6.303 5.927 1.00 . A A . 30 SER O 1 1
9 16155 1 1 30 SER OG O 36.474 7.489 4.725 1.00 . A A . 30 SER OG 1 1
9 16156 1 1 31 GLU C C 30.878 6.992 5.010 1.00 . A A . 31 GLU C 1 1
9 16157 1 1 31 GLU CA C 31.904 7.930 4.371 1.00 . A A . 31 GLU CA 1 1
9 16158 1 1 31 GLU CB C 31.274 8.741 3.237 1.00 . A A . 31 GLU CB 1 1
9 16159 1 1 31 GLU CD C 31.899 10.145 1.238 1.00 . A A . 31 GLU CD 1 1
9 16160 1 1 31 GLU CG C 32.269 9.756 2.671 1.00 . A A . 31 GLU CG 1 1
9 16161 1 1 31 GLU H H 33.244 7.269 2.920 1.00 . A A . 31 GLU H 1 1
9 16162 1 1 31 GLU HA H 32.298 8.614 5.123 1.00 . A A . 31 GLU HA 1 1
9 16163 1 1 31 GLU HB2 H 30.944 8.069 2.445 1.00 . A A . 31 GLU HB2 1 1
9 16164 1 1 31 GLU HB3 H 30.389 9.260 3.604 1.00 . A A . 31 GLU HB3 1 1
9 16165 1 1 31 GLU HE2 H 31.364 11.910 1.620 1.00 . A A . 31 GLU HE2 1 1
9 16166 1 1 31 GLU HG2 H 32.285 10.645 3.300 1.00 . A A . 31 GLU HG2 1 1
9 16167 1 1 31 GLU HG3 H 33.274 9.334 2.689 1.00 . A A . 31 GLU HG3 1 1
9 16168 1 1 31 GLU N N 33.051 7.174 3.897 1.00 . A A . 31 GLU N 1 1
9 16169 1 1 31 GLU O O 30.215 7.358 5.979 1.00 . A A . 31 GLU O 1 1
9 16170 1 1 31 GLU OE1 O 31.579 9.270 0.421 1.00 . A A . 31 GLU OE1 1 1
9 16171 1 1 31 GLU OE2 O 31.953 11.409 0.986 1.00 . A A . 31 GLU OE2 1 1
9 16172 1 1 32 LEU C C 30.313 4.318 6.314 1.00 . A A . 32 LEU C 1 1
9 16173 1 1 32 LEU CA C 29.844 4.806 4.942 1.00 . A A . 32 LEU CA 1 1
9 16174 1 1 32 LEU CB C 29.657 3.682 3.921 1.00 . A A . 32 LEU CB 1 1
9 16175 1 1 32 LEU CD1 C 27.142 3.571 3.774 1.00 . A A . 32 LEU CD1 1 1
9 16176 1 1 32 LEU CD2 C 28.540 1.507 3.305 1.00 . A A . 32 LEU CD2 1 1
9 16177 1 1 32 LEU CG C 28.421 2.802 4.111 1.00 . A A . 32 LEU CG 1 1
9 16178 1 1 32 LEU H H 31.321 5.509 3.652 1.00 . A A . 32 LEU H 1 1
9 16179 1 1 32 LEU HA H 28.878 5.297 5.062 1.00 . A A . 32 LEU HA 1 1
9 16180 1 1 32 LEU HB2 H 29.613 4.126 2.926 1.00 . A A . 32 LEU HB2 1 1
9 16181 1 1 32 LEU HB3 H 30.541 3.045 3.946 1.00 . A A . 32 LEU HB3 1 1
9 16182 1 1 32 LEU HD11 H 27.244 4.033 2.792 1.00 . A A . 32 LEU HD11 1 1
9 16183 1 1 32 LEU HD12 H 26.296 2.884 3.767 1.00 . A A . 32 LEU HD12 1 1
9 16184 1 1 32 LEU HD13 H 26.975 4.345 4.524 1.00 . A A . 32 LEU HD13 1 1
9 16185 1 1 32 LEU HD21 H 29.285 0.858 3.767 1.00 . A A . 32 LEU HD21 1 1
9 16186 1 1 32 LEU HD22 H 27.576 0.999 3.288 1.00 . A A . 32 LEU HD22 1 1
9 16187 1 1 32 LEU HD23 H 28.845 1.741 2.285 1.00 . A A . 32 LEU HD23 1 1
9 16188 1 1 32 LEU HG H 28.360 2.521 5.163 1.00 . A A . 32 LEU HG 1 1
9 16189 1 1 32 LEU N N 30.778 5.800 4.440 1.00 . A A . 32 LEU N 1 1
9 16190 1 1 32 LEU O O 29.515 4.206 7.243 1.00 . A A . 32 LEU O 1 1
9 16191 1 1 33 ALA C C 32.032 4.645 8.717 1.00 . A A . 33 ALA C 1 1
9 16192 1 1 33 ALA CA C 32.191 3.568 7.641 1.00 . A A . 33 ALA CA 1 1
9 16193 1 1 33 ALA CB C 33.655 3.190 7.406 1.00 . A A . 33 ALA CB 1 1
9 16194 1 1 33 ALA H H 32.249 4.136 5.638 1.00 . A A . 33 ALA H 1 1
9 16195 1 1 33 ALA HA H 31.643 2.677 7.948 1.00 . A A . 33 ALA HA 1 1
9 16196 1 1 33 ALA HB1 H 33.731 2.576 6.508 1.00 . A A . 33 ALA HB1 1 1
9 16197 1 1 33 ALA HB2 H 34.248 4.096 7.278 1.00 . A A . 33 ALA HB2 1 1
9 16198 1 1 33 ALA HB3 H 34.028 2.630 8.263 1.00 . A A . 33 ALA HB3 1 1
9 16199 1 1 33 ALA N N 31.606 4.042 6.398 1.00 . A A . 33 ALA N 1 1
9 16200 1 1 33 ALA O O 31.821 4.332 9.887 1.00 . A A . 33 ALA O 1 1
9 16201 1 1 34 THR C C 30.677 6.950 9.936 1.00 . A A . 34 THR C 1 1
9 16202 1 1 34 THR CA C 32.013 7.016 9.192 1.00 . A A . 34 THR CA 1 1
9 16203 1 1 34 THR CB C 32.194 8.302 8.384 1.00 . A A . 34 THR CB 1 1
9 16204 1 1 34 THR CG2 C 31.995 9.560 9.232 1.00 . A A . 34 THR CG2 1 1
9 16205 1 1 34 THR H H 32.313 6.138 7.328 1.00 . A A . 34 THR H 1 1
9 16206 1 1 34 THR HA H 32.800 6.943 9.942 1.00 . A A . 34 THR HA 1 1
9 16207 1 1 34 THR HB H 31.538 8.311 7.514 1.00 . A A . 34 THR HB 1 1
9 16208 1 1 34 THR HG1 H 33.709 8.149 7.085 1.00 . A A . 34 THR HG1 1 1
9 16209 1 1 34 THR HG21 H 32.942 10.093 9.319 1.00 . A A . 34 THR HG21 1 1
9 16210 1 1 34 THR HG22 H 31.257 10.206 8.756 1.00 . A A . 34 THR HG22 1 1
9 16211 1 1 34 THR HG23 H 31.644 9.277 10.225 1.00 . A A . 34 THR HG23 1 1
9 16212 1 1 34 THR N N 32.141 5.891 8.281 1.00 . A A . 34 THR N 1 1
9 16213 1 1 34 THR O O 30.555 7.465 11.047 1.00 . A A . 34 THR O 1 1
9 16214 1 1 34 THR OG1 O 33.583 8.317 8.063 1.00 . A A . 34 THR OG1 1 1
9 16215 1 1 35 VAL C C 28.383 4.975 10.835 1.00 . A A . 35 VAL C 1 1
9 16216 1 1 35 VAL CA C 28.388 6.172 9.882 1.00 . A A . 35 VAL CA 1 1
9 16217 1 1 35 VAL CB C 27.334 6.061 8.778 1.00 . A A . 35 VAL CB 1 1
9 16218 1 1 35 VAL CG1 C 25.930 5.931 9.372 1.00 . A A . 35 VAL CG1 1 1
9 16219 1 1 35 VAL CG2 C 27.417 7.251 7.820 1.00 . A A . 35 VAL CG2 1 1
9 16220 1 1 35 VAL H H 29.817 5.896 8.391 1.00 . A A . 35 VAL H 1 1
9 16221 1 1 35 VAL HA H 28.184 7.077 10.453 1.00 . A A . 35 VAL HA 1 1
9 16222 1 1 35 VAL HB H 27.541 5.156 8.207 1.00 . A A . 35 VAL HB 1 1
9 16223 1 1 35 VAL HG11 H 25.769 6.727 10.099 1.00 . A A . 35 VAL HG11 1 1
9 16224 1 1 35 VAL HG12 H 25.190 6.012 8.575 1.00 . A A . 35 VAL HG12 1 1
9 16225 1 1 35 VAL HG13 H 25.831 4.964 9.863 1.00 . A A . 35 VAL HG13 1 1
9 16226 1 1 35 VAL HG21 H 26.530 7.269 7.186 1.00 . A A . 35 VAL HG21 1 1
9 16227 1 1 35 VAL HG22 H 27.473 8.176 8.393 1.00 . A A . 35 VAL HG22 1 1
9 16228 1 1 35 VAL HG23 H 28.307 7.154 7.197 1.00 . A A . 35 VAL HG23 1 1
9 16229 1 1 35 VAL N N 29.710 6.312 9.295 1.00 . A A . 35 VAL N 1 1
9 16230 1 1 35 VAL O O 27.683 4.986 11.847 1.00 . A A . 35 VAL O 1 1
9 16231 1 1 36 MET C C 29.898 3.076 12.652 1.00 . A A . 36 MET C 1 1
9 16232 1 1 36 MET CA C 29.267 2.771 11.291 1.00 . A A . 36 MET CA 1 1
9 16233 1 1 36 MET CB C 30.112 1.726 10.560 1.00 . A A . 36 MET CB 1 1
9 16234 1 1 36 MET CE C 27.062 0.445 10.741 1.00 . A A . 36 MET CE 1 1
9 16235 1 1 36 MET CG C 29.340 1.120 9.386 1.00 . A A . 36 MET CG 1 1
9 16236 1 1 36 MET H H 29.739 3.971 9.656 1.00 . A A . 36 MET H 1 1
9 16237 1 1 36 MET HA H 28.242 2.427 11.428 1.00 . A A . 36 MET HA 1 1
9 16238 1 1 36 MET HB2 H 31.031 2.186 10.197 1.00 . A A . 36 MET HB2 1 1
9 16239 1 1 36 MET HB3 H 30.403 0.938 11.254 1.00 . A A . 36 MET HB3 1 1
9 16240 1 1 36 MET HE1 H 27.291 0.577 11.798 1.00 . A A . 36 MET HE1 1 1
9 16241 1 1 36 MET HE2 H 26.869 1.416 10.286 1.00 . A A . 36 MET HE2 1 1
9 16242 1 1 36 MET HE3 H 26.180 -0.187 10.636 1.00 . A A . 36 MET HE3 1 1
9 16243 1 1 36 MET HG2 H 28.644 1.855 8.980 1.00 . A A . 36 MET HG2 1 1
9 16244 1 1 36 MET HG3 H 30.029 0.856 8.584 1.00 . A A . 36 MET HG3 1 1
9 16245 1 1 36 MET N N 29.172 3.972 10.480 1.00 . A A . 36 MET N 1 1
9 16246 1 1 36 MET O O 29.426 2.596 13.681 1.00 . A A . 36 MET O 1 1
9 16247 1 1 36 MET SD S 28.448 -0.329 9.925 1.00 . A A . 36 MET SD 1 1
9 16248 1 1 37 ARG C C 30.683 4.880 14.828 1.00 . A A . 37 ARG C 1 1
9 16249 1 1 37 ARG CA C 31.655 4.250 13.829 1.00 . A A . 37 ARG CA 1 1
9 16250 1 1 37 ARG CB C 32.783 5.240 13.532 1.00 . A A . 37 ARG CB 1 1
9 16251 1 1 37 ARG CD C 33.236 7.599 12.765 1.00 . A A . 37 ARG CD 1 1
9 16252 1 1 37 ARG CG C 32.278 6.409 12.684 1.00 . A A . 37 ARG CG 1 1
9 16253 1 1 37 ARG CZ C 35.419 8.231 11.723 1.00 . A A . 37 ARG CZ 1 1
9 16254 1 1 37 ARG H H 31.332 4.261 11.771 1.00 . A A . 37 ARG H 1 1
9 16255 1 1 37 ARG HA H 32.063 3.316 14.215 1.00 . A A . 37 ARG HA 1 1
9 16256 1 1 37 ARG HB2 H 33.197 5.616 14.467 1.00 . A A . 37 ARG HB2 1 1
9 16257 1 1 37 ARG HB3 H 33.592 4.729 13.008 1.00 . A A . 37 ARG HB3 1 1
9 16258 1 1 37 ARG HD2 H 32.748 8.495 12.381 1.00 . A A . 37 ARG HD2 1 1
9 16259 1 1 37 ARG HD3 H 33.495 7.797 13.805 1.00 . A A . 37 ARG HD3 1 1
9 16260 1 1 37 ARG HE H 34.587 6.391 11.627 1.00 . A A . 37 ARG HE 1 1
9 16261 1 1 37 ARG HG2 H 32.174 6.091 11.646 1.00 . A A . 37 ARG HG2 1 1
9 16262 1 1 37 ARG HG3 H 31.288 6.710 13.026 1.00 . A A . 37 ARG HG3 1 1
9 16263 1 1 37 ARG HH11 H 34.500 9.762 12.716 1.00 . A A . 37 ARG HH11 1 1
9 16264 1 1 37 ARG HH12 H 36.016 10.168 11.983 1.00 . A A . 37 ARG HH12 1 1
9 16265 1 1 37 ARG HH22 H 37.225 8.485 10.779 1.00 . A A . 37 ARG HH22 1 1
9 16266 1 1 37 ARG N N 30.955 3.874 12.612 1.00 . A A . 37 ARG N 1 1
9 16267 1 1 37 ARG NE N 34.461 7.317 11.984 1.00 . A A . 37 ARG NE 1 1
9 16268 1 1 37 ARG NH1 N 35.302 9.496 12.180 1.00 . A A . 37 ARG NH1 1 1
9 16269 1 1 37 ARG NH2 N 36.473 7.870 11.015 1.00 . A A . 37 ARG NH2 1 1
9 16270 1 1 37 ARG O O 30.881 4.783 16.038 1.00 . A A . 37 ARG O 1 1
9 16271 1 1 38 SER C C 27.612 5.133 15.573 1.00 . A A . 38 SER C 1 1
9 16272 1 1 38 SER CA C 28.650 6.159 15.113 1.00 . A A . 38 SER CA 1 1
9 16273 1 1 38 SER CB C 27.967 7.303 14.360 1.00 . A A . 38 SER CB 1 1
9 16274 1 1 38 SER H H 29.499 5.587 13.299 1.00 . A A . 38 SER H 1 1
9 16275 1 1 38 SER HA H 29.195 6.560 15.966 1.00 . A A . 38 SER HA 1 1
9 16276 1 1 38 SER HB2 H 28.722 7.905 13.854 1.00 . A A . 38 SER HB2 1 1
9 16277 1 1 38 SER HB3 H 27.317 6.892 13.588 1.00 . A A . 38 SER HB3 1 1
9 16278 1 1 38 SER HG H 27.623 9.040 15.292 1.00 . A A . 38 SER HG 1 1
9 16279 1 1 38 SER N N 29.653 5.513 14.284 1.00 . A A . 38 SER N 1 1
9 16280 1 1 38 SER O O 26.908 5.355 16.557 1.00 . A A . 38 SER O 1 1
9 16281 1 1 38 SER OG O 27.204 8.134 15.230 1.00 . A A . 38 SER OG 1 1
9 16282 1 1 39 LEU C C 27.097 2.221 16.401 1.00 . A A . 39 LEU C 1 1
9 16283 1 1 39 LEU CA C 26.609 2.971 15.160 1.00 . A A . 39 LEU CA 1 1
9 16284 1 1 39 LEU CB C 26.384 2.069 13.945 1.00 . A A . 39 LEU CB 1 1
9 16285 1 1 39 LEU CD1 C 24.869 1.697 11.964 1.00 . A A . 39 LEU CD1 1 1
9 16286 1 1 39 LEU CD2 C 24.857 3.924 13.179 1.00 . A A . 39 LEU CD2 1 1
9 16287 1 1 39 LEU CG C 25.696 2.721 12.744 1.00 . A A . 39 LEU CG 1 1
9 16288 1 1 39 LEU H H 28.125 3.859 14.040 1.00 . A A . 39 LEU H 1 1
9 16289 1 1 39 LEU HA H 25.654 3.441 15.394 1.00 . A A . 39 LEU HA 1 1
9 16290 1 1 39 LEU HB2 H 27.351 1.684 13.620 1.00 . A A . 39 LEU HB2 1 1
9 16291 1 1 39 LEU HB3 H 25.789 1.212 14.259 1.00 . A A . 39 LEU HB3 1 1
9 16292 1 1 39 LEU HD11 H 25.011 1.853 10.895 1.00 . A A . 39 LEU HD11 1 1
9 16293 1 1 39 LEU HD12 H 25.191 0.690 12.231 1.00 . A A . 39 LEU HD12 1 1
9 16294 1 1 39 LEU HD13 H 23.814 1.818 12.211 1.00 . A A . 39 LEU HD13 1 1
9 16295 1 1 39 LEU HD21 H 24.248 4.265 12.341 1.00 . A A . 39 LEU HD21 1 1
9 16296 1 1 39 LEU HD22 H 24.208 3.635 14.006 1.00 . A A . 39 LEU HD22 1 1
9 16297 1 1 39 LEU HD23 H 25.517 4.730 13.500 1.00 . A A . 39 LEU HD23 1 1
9 16298 1 1 39 LEU HG H 26.467 3.093 12.069 1.00 . A A . 39 LEU HG 1 1
9 16299 1 1 39 LEU N N 27.549 4.032 14.839 1.00 . A A . 39 LEU N 1 1
9 16300 1 1 39 LEU O O 26.314 1.933 17.305 1.00 . A A . 39 LEU O 1 1
9 16301 1 1 40 GLY C C 30.179 0.371 17.055 1.00 . A A . 40 GLY C 1 1
9 16302 1 1 40 GLY CA C 28.990 1.215 17.520 1.00 . A A . 40 GLY CA 1 1
9 16303 1 1 40 GLY H H 29.019 2.163 15.666 1.00 . A A . 40 GLY H 1 1
9 16304 1 1 40 GLY HA2 H 29.319 1.928 18.276 1.00 . A A . 40 GLY HA2 1 1
9 16305 1 1 40 GLY HA3 H 28.246 0.572 17.991 1.00 . A A . 40 GLY HA3 1 1
9 16306 1 1 40 GLY N N 28.388 1.926 16.405 1.00 . A A . 40 GLY N 1 1
9 16307 1 1 40 GLY O O 31.132 0.168 17.805 1.00 . A A . 40 GLY O 1 1
9 16308 1 1 41 LEU C C 32.118 -0.018 14.489 1.00 . A A . 41 LEU C 1 1
9 16309 1 1 41 LEU CA C 31.138 -0.916 15.246 1.00 . A A . 41 LEU CA 1 1
9 16310 1 1 41 LEU CB C 30.543 -2.036 14.390 1.00 . A A . 41 LEU CB 1 1
9 16311 1 1 41 LEU CD1 C 31.515 -2.185 12.068 1.00 . A A . 41 LEU CD1 1 1
9 16312 1 1 41 LEU CD2 C 29.003 -2.281 12.409 1.00 . A A . 41 LEU CD2 1 1
9 16313 1 1 41 LEU CG C 30.330 -1.709 12.911 1.00 . A A . 41 LEU CG 1 1
9 16314 1 1 41 LEU H H 29.304 0.070 15.216 1.00 . A A . 41 LEU H 1 1
9 16315 1 1 41 LEU HA H 31.671 -1.389 16.071 1.00 . A A . 41 LEU HA 1 1
9 16316 1 1 41 LEU HB2 H 31.198 -2.906 14.459 1.00 . A A . 41 LEU HB2 1 1
9 16317 1 1 41 LEU HB3 H 29.584 -2.324 14.820 1.00 . A A . 41 LEU HB3 1 1
9 16318 1 1 41 LEU HD11 H 31.542 -1.626 11.132 1.00 . A A . 41 LEU HD11 1 1
9 16319 1 1 41 LEU HD12 H 32.441 -2.019 12.617 1.00 . A A . 41 LEU HD12 1 1
9 16320 1 1 41 LEU HD13 H 31.404 -3.248 11.853 1.00 . A A . 41 LEU HD13 1 1
9 16321 1 1 41 LEU HD21 H 28.645 -3.037 13.108 1.00 . A A . 41 LEU HD21 1 1
9 16322 1 1 41 LEU HD22 H 28.267 -1.479 12.333 1.00 . A A . 41 LEU HD22 1 1
9 16323 1 1 41 LEU HD23 H 29.150 -2.733 11.428 1.00 . A A . 41 LEU HD23 1 1
9 16324 1 1 41 LEU HG H 30.274 -0.625 12.806 1.00 . A A . 41 LEU HG 1 1
9 16325 1 1 41 LEU N N 30.083 -0.099 15.820 1.00 . A A . 41 LEU N 1 1
9 16326 1 1 41 LEU O O 31.804 1.131 14.184 1.00 . A A . 41 LEU O 1 1
9 16327 1 1 42 SER C C 34.811 -0.660 12.299 1.00 . A A . 42 SER C 1 1
9 16328 1 1 42 SER CA C 34.314 0.160 13.491 1.00 . A A . 42 SER CA 1 1
9 16329 1 1 42 SER CB C 35.482 0.515 14.414 1.00 . A A . 42 SER CB 1 1
9 16330 1 1 42 SER H H 33.535 -1.512 14.459 1.00 . A A . 42 SER H 1 1
9 16331 1 1 42 SER HA H 33.830 1.075 13.150 1.00 . A A . 42 SER HA 1 1
9 16332 1 1 42 SER HB2 H 35.122 1.147 15.227 1.00 . A A . 42 SER HB2 1 1
9 16333 1 1 42 SER HB3 H 35.875 -0.394 14.868 1.00 . A A . 42 SER HB3 1 1
9 16334 1 1 42 SER HG H 36.149 1.936 13.173 1.00 . A A . 42 SER HG 1 1
9 16335 1 1 42 SER N N 33.286 -0.576 14.207 1.00 . A A . 42 SER N 1 1
9 16336 1 1 42 SER O O 35.786 -1.402 12.414 1.00 . A A . 42 SER O 1 1
9 16337 1 1 42 SER OG O 36.527 1.188 13.718 1.00 . A A . 42 SER OG 1 1
9 16338 1 1 43 PRO C C 35.708 -0.606 9.294 1.00 . A A . 43 PRO C 1 1
9 16339 1 1 43 PRO CA C 34.459 -1.211 9.939 1.00 . A A . 43 PRO CA 1 1
9 16340 1 1 43 PRO CB C 33.229 -1.122 9.051 1.00 . A A . 43 PRO CB 1 1
9 16341 1 1 43 PRO CD C 32.941 0.375 10.978 1.00 . A A . 43 PRO CD 1 1
9 16342 1 1 43 PRO CG C 32.401 0.028 9.600 1.00 . A A . 43 PRO CG 1 1
9 16343 1 1 43 PRO HA H 34.694 -2.159 10.153 1.00 . A A . 43 PRO HA 1 1
9 16344 1 1 43 PRO HB2 H 33.509 -0.941 8.013 1.00 . A A . 43 PRO HB2 1 1
9 16345 1 1 43 PRO HB3 H 32.664 -2.054 9.071 1.00 . A A . 43 PRO HB3 1 1
9 16346 1 1 43 PRO HD2 H 33.222 1.427 11.040 1.00 . A A . 43 PRO HD2 1 1
9 16347 1 1 43 PRO HD3 H 32.194 0.199 11.752 1.00 . A A . 43 PRO HD3 1 1
9 16348 1 1 43 PRO HG2 H 32.460 0.892 8.938 1.00 . A A . 43 PRO HG2 1 1
9 16349 1 1 43 PRO HG3 H 31.350 -0.253 9.662 1.00 . A A . 43 PRO HG3 1 1
9 16350 1 1 43 PRO N N 34.100 -0.495 11.151 1.00 . A A . 43 PRO N 1 1
9 16351 1 1 43 PRO O O 35.877 0.612 9.283 1.00 . A A . 43 PRO O 1 1
9 16352 1 1 44 SER C C 37.527 -0.811 6.635 1.00 . A A . 44 SER C 1 1
9 16353 1 1 44 SER CA C 37.777 -1.054 8.125 1.00 . A A . 44 SER CA 1 1
9 16354 1 1 44 SER CB C 38.891 -2.085 8.314 1.00 . A A . 44 SER CB 1 1
9 16355 1 1 44 SER H H 36.404 -2.475 8.783 1.00 . A A . 44 SER H 1 1
9 16356 1 1 44 SER HA H 38.054 -0.125 8.623 1.00 . A A . 44 SER HA 1 1
9 16357 1 1 44 SER HB2 H 38.864 -2.803 7.495 1.00 . A A . 44 SER HB2 1 1
9 16358 1 1 44 SER HB3 H 39.859 -1.586 8.269 1.00 . A A . 44 SER HB3 1 1
9 16359 1 1 44 SER HG H 38.349 -2.184 10.238 1.00 . A A . 44 SER HG 1 1
9 16360 1 1 44 SER N N 36.549 -1.486 8.771 1.00 . A A . 44 SER N 1 1
9 16361 1 1 44 SER O O 36.813 -1.576 5.989 1.00 . A A . 44 SER O 1 1
9 16362 1 1 44 SER OG O 38.772 -2.778 9.554 1.00 . A A . 44 SER OG 1 1
9 16363 1 1 45 GLU C C 38.048 -0.643 3.858 1.00 . A A . 45 GLU C 1 1
9 16364 1 1 45 GLU CA C 37.981 0.611 4.732 1.00 . A A . 45 GLU CA 1 1
9 16365 1 1 45 GLU CB C 39.040 1.631 4.309 1.00 . A A . 45 GLU CB 1 1
9 16366 1 1 45 GLU CD C 39.610 3.071 2.319 1.00 . A A . 45 GLU CD 1 1
9 16367 1 1 45 GLU CG C 39.176 1.680 2.786 1.00 . A A . 45 GLU CG 1 1
9 16368 1 1 45 GLU H H 38.709 0.874 6.666 1.00 . A A . 45 GLU H 1 1
9 16369 1 1 45 GLU HA H 36.994 1.067 4.651 1.00 . A A . 45 GLU HA 1 1
9 16370 1 1 45 GLU HB2 H 38.771 2.618 4.686 1.00 . A A . 45 GLU HB2 1 1
9 16371 1 1 45 GLU HB3 H 40.000 1.370 4.755 1.00 . A A . 45 GLU HB3 1 1
9 16372 1 1 45 GLU HE2 H 40.223 2.913 0.545 1.00 . A A . 45 GLU HE2 1 1
9 16373 1 1 45 GLU HG2 H 39.905 0.939 2.458 1.00 . A A . 45 GLU HG2 1 1
9 16374 1 1 45 GLU HG3 H 38.225 1.418 2.323 1.00 . A A . 45 GLU HG3 1 1
9 16375 1 1 45 GLU N N 38.130 0.257 6.133 1.00 . A A . 45 GLU N 1 1
9 16376 1 1 45 GLU O O 37.460 -0.683 2.778 1.00 . A A . 45 GLU O 1 1
9 16377 1 1 45 GLU OE1 O 40.072 3.883 3.135 1.00 . A A . 45 GLU OE1 1 1
9 16378 1 1 45 GLU OE2 O 39.455 3.296 1.058 1.00 . A A . 45 GLU OE2 1 1
9 16379 1 1 46 ALA C C 37.649 -3.724 3.803 1.00 . A A . 46 ALA C 1 1
9 16380 1 1 46 ALA CA C 38.919 -2.888 3.636 1.00 . A A . 46 ALA CA 1 1
9 16381 1 1 46 ALA CB C 40.168 -3.618 4.135 1.00 . A A . 46 ALA CB 1 1
9 16382 1 1 46 ALA H H 39.244 -1.595 5.237 1.00 . A A . 46 ALA H 1 1
9 16383 1 1 46 ALA HA H 39.051 -2.649 2.580 1.00 . A A . 46 ALA HA 1 1
9 16384 1 1 46 ALA HB1 H 40.964 -3.523 3.396 1.00 . A A . 46 ALA HB1 1 1
9 16385 1 1 46 ALA HB2 H 40.493 -3.179 5.078 1.00 . A A . 46 ALA HB2 1 1
9 16386 1 1 46 ALA HB3 H 39.936 -4.673 4.286 1.00 . A A . 46 ALA HB3 1 1
9 16387 1 1 46 ALA N N 38.769 -1.636 4.357 1.00 . A A . 46 ALA N 1 1
9 16388 1 1 46 ALA O O 37.095 -4.220 2.823 1.00 . A A . 46 ALA O 1 1
9 16389 1 1 47 GLU C C 34.824 -4.049 4.614 1.00 . A A . 47 GLU C 1 1
9 16390 1 1 47 GLU CA C 36.031 -4.623 5.359 1.00 . A A . 47 GLU CA 1 1
9 16391 1 1 47 GLU CB C 35.777 -4.660 6.868 1.00 . A A . 47 GLU CB 1 1
9 16392 1 1 47 GLU CD C 38.044 -5.368 7.714 1.00 . A A . 47 GLU CD 1 1
9 16393 1 1 47 GLU CG C 36.582 -5.779 7.532 1.00 . A A . 47 GLU CG 1 1
9 16394 1 1 47 GLU H H 37.682 -3.449 5.842 1.00 . A A . 47 GLU H 1 1
9 16395 1 1 47 GLU HA H 36.237 -5.634 5.007 1.00 . A A . 47 GLU HA 1 1
9 16396 1 1 47 GLU HB2 H 36.047 -3.701 7.309 1.00 . A A . 47 GLU HB2 1 1
9 16397 1 1 47 GLU HB3 H 34.714 -4.810 7.058 1.00 . A A . 47 GLU HB3 1 1
9 16398 1 1 47 GLU HE2 H 37.810 -4.464 9.349 1.00 . A A . 47 GLU HE2 1 1
9 16399 1 1 47 GLU HG2 H 36.145 -6.021 8.500 1.00 . A A . 47 GLU HG2 1 1
9 16400 1 1 47 GLU HG3 H 36.527 -6.682 6.923 1.00 . A A . 47 GLU HG3 1 1
9 16401 1 1 47 GLU N N 37.225 -3.855 5.051 1.00 . A A . 47 GLU N 1 1
9 16402 1 1 47 GLU O O 33.954 -4.795 4.167 1.00 . A A . 47 GLU O 1 1
9 16403 1 1 47 GLU OE1 O 38.786 -5.262 6.726 1.00 . A A . 47 GLU OE1 1 1
9 16404 1 1 47 GLU OE2 O 38.403 -5.155 8.935 1.00 . A A . 47 GLU OE2 1 1
9 16405 1 1 48 VAL C C 33.784 -2.370 2.326 1.00 . A A . 48 VAL C 1 1
9 16406 1 1 48 VAL CA C 33.725 -2.046 3.821 1.00 . A A . 48 VAL CA 1 1
9 16407 1 1 48 VAL CB C 33.786 -0.545 4.110 1.00 . A A . 48 VAL CB 1 1
9 16408 1 1 48 VAL CG1 C 32.439 0.123 3.829 1.00 . A A . 48 VAL CG1 1 1
9 16409 1 1 48 VAL CG2 C 34.240 -0.282 5.547 1.00 . A A . 48 VAL CG2 1 1
9 16410 1 1 48 VAL H H 35.522 -2.130 4.870 1.00 . A A . 48 VAL H 1 1
9 16411 1 1 48 VAL HA H 32.788 -2.430 4.226 1.00 . A A . 48 VAL HA 1 1
9 16412 1 1 48 VAL HB H 34.525 -0.105 3.440 1.00 . A A . 48 VAL HB 1 1
9 16413 1 1 48 VAL HG11 H 32.525 1.197 3.993 1.00 . A A . 48 VAL HG11 1 1
9 16414 1 1 48 VAL HG12 H 32.149 -0.064 2.795 1.00 . A A . 48 VAL HG12 1 1
9 16415 1 1 48 VAL HG13 H 31.683 -0.288 4.498 1.00 . A A . 48 VAL HG13 1 1
9 16416 1 1 48 VAL HG21 H 35.279 0.046 5.546 1.00 . A A . 48 VAL HG21 1 1
9 16417 1 1 48 VAL HG22 H 33.615 0.494 5.989 1.00 . A A . 48 VAL HG22 1 1
9 16418 1 1 48 VAL HG23 H 34.149 -1.198 6.130 1.00 . A A . 48 VAL HG23 1 1
9 16419 1 1 48 VAL N N 34.810 -2.729 4.504 1.00 . A A . 48 VAL N 1 1
9 16420 1 1 48 VAL O O 32.774 -2.733 1.725 1.00 . A A . 48 VAL O 1 1
9 16421 1 1 49 ASN C C 34.538 -3.842 0.003 1.00 . A A . 49 ASN C 1 1
9 16422 1 1 49 ASN CA C 35.183 -2.500 0.357 1.00 . A A . 49 ASN CA 1 1
9 16423 1 1 49 ASN CB C 36.674 -2.590 0.024 1.00 . A A . 49 ASN CB 1 1
9 16424 1 1 49 ASN CG C 37.225 -1.226 -0.395 1.00 . A A . 49 ASN CG 1 1
9 16425 1 1 49 ASN H H 35.795 -1.932 2.266 1.00 . A A . 49 ASN H 1 1
9 16426 1 1 49 ASN HA H 34.720 -1.664 -0.166 1.00 . A A . 49 ASN HA 1 1
9 16427 1 1 49 ASN HB2 H 37.222 -2.957 0.892 1.00 . A A . 49 ASN HB2 1 1
9 16428 1 1 49 ASN HB3 H 36.828 -3.311 -0.779 1.00 . A A . 49 ASN HB3 1 1
9 16429 1 1 49 ASN HD21 H 39.066 -1.848 0.171 1.00 . A A . 49 ASN HD21 1 1
9 16430 1 1 49 ASN HD22 H 38.989 -0.235 -0.455 1.00 . A A . 49 ASN HD22 1 1
9 16431 1 1 49 ASN N N 34.978 -2.227 1.770 1.00 . A A . 49 ASN N 1 1
9 16432 1 1 49 ASN ND2 N 38.535 -1.092 -0.211 1.00 . A A . 49 ASN ND2 1 1
9 16433 1 1 49 ASN O O 34.172 -4.073 -1.148 1.00 . A A . 49 ASN O 1 1
9 16434 1 1 49 ASN OD1 O 36.508 -0.352 -0.855 1.00 . A A . 49 ASN OD1 1 1
9 16435 1 1 50 ASP C C 32.299 -5.872 0.829 1.00 . A A . 50 ASP C 1 1
9 16436 1 1 50 ASP CA C 33.823 -6.002 0.823 1.00 . A A . 50 ASP CA 1 1
9 16437 1 1 50 ASP CB C 34.221 -6.956 1.951 1.00 . A A . 50 ASP CB 1 1
9 16438 1 1 50 ASP CG C 33.904 -8.430 1.692 1.00 . A A . 50 ASP CG 1 1
9 16439 1 1 50 ASP H H 34.719 -4.494 1.947 1.00 . A A . 50 ASP H 1 1
9 16440 1 1 50 ASP HA H 34.208 -6.354 -0.134 1.00 . A A . 50 ASP HA 1 1
9 16441 1 1 50 ASP HB2 H 35.292 -6.857 2.130 1.00 . A A . 50 ASP HB2 1 1
9 16442 1 1 50 ASP HB3 H 33.715 -6.646 2.865 1.00 . A A . 50 ASP HB3 1 1
9 16443 1 1 50 ASP HD2 H 34.511 -10.199 1.919 1.00 . A A . 50 ASP HD2 1 1
9 16444 1 1 50 ASP N N 34.418 -4.690 1.013 1.00 . A A . 50 ASP N 1 1
9 16445 1 1 50 ASP O O 31.631 -6.312 -0.105 1.00 . A A . 50 ASP O 1 1
9 16446 1 1 50 ASP OD1 O 32.890 -8.764 1.061 1.00 . A A . 50 ASP OD1 1 1
9 16447 1 1 50 ASP OD2 O 34.760 -9.265 2.176 1.00 . A A . 50 ASP OD2 1 1
9 16448 1 1 51 LEU C C 29.845 -4.236 0.861 1.00 . A A . 51 LEU C 1 1
9 16449 1 1 51 LEU CA C 30.360 -5.072 2.034 1.00 . A A . 51 LEU CA 1 1
9 16450 1 1 51 LEU CB C 30.032 -4.477 3.404 1.00 . A A . 51 LEU CB 1 1
9 16451 1 1 51 LEU CD1 C 29.788 -4.898 5.879 1.00 . A A . 51 LEU CD1 1 1
9 16452 1 1 51 LEU CD2 C 30.615 -6.742 4.346 1.00 . A A . 51 LEU CD2 1 1
9 16453 1 1 51 LEU CG C 30.580 -5.236 4.614 1.00 . A A . 51 LEU CG 1 1
9 16454 1 1 51 LEU H H 32.344 -4.911 2.649 1.00 . A A . 51 LEU H 1 1
9 16455 1 1 51 LEU HA H 29.892 -6.055 1.989 1.00 . A A . 51 LEU HA 1 1
9 16456 1 1 51 LEU HB2 H 30.414 -3.457 3.437 1.00 . A A . 51 LEU HB2 1 1
9 16457 1 1 51 LEU HB3 H 28.948 -4.414 3.501 1.00 . A A . 51 LEU HB3 1 1
9 16458 1 1 51 LEU HD11 H 29.208 -3.990 5.712 1.00 . A A . 51 LEU HD11 1 1
9 16459 1 1 51 LEU HD12 H 29.114 -5.721 6.117 1.00 . A A . 51 LEU HD12 1 1
9 16460 1 1 51 LEU HD13 H 30.478 -4.741 6.708 1.00 . A A . 51 LEU HD13 1 1
9 16461 1 1 51 LEU HD21 H 29.740 -7.028 3.763 1.00 . A A . 51 LEU HD21 1 1
9 16462 1 1 51 LEU HD22 H 31.520 -6.991 3.791 1.00 . A A . 51 LEU HD22 1 1
9 16463 1 1 51 LEU HD23 H 30.612 -7.280 5.294 1.00 . A A . 51 LEU HD23 1 1
9 16464 1 1 51 LEU HG H 31.608 -4.915 4.782 1.00 . A A . 51 LEU HG 1 1
9 16465 1 1 51 LEU N N 31.793 -5.266 1.893 1.00 . A A . 51 LEU N 1 1
9 16466 1 1 51 LEU O O 28.653 -4.251 0.558 1.00 . A A . 51 LEU O 1 1
9 16467 1 1 52 MET C C 30.519 -3.466 -2.214 1.00 . A A . 52 MET C 1 1
9 16468 1 1 52 MET CA C 30.425 -2.684 -0.902 1.00 . A A . 52 MET CA 1 1
9 16469 1 1 52 MET CB C 31.371 -1.483 -0.954 1.00 . A A . 52 MET CB 1 1
9 16470 1 1 52 MET CE C 30.970 1.638 -1.391 1.00 . A A . 52 MET CE 1 1
9 16471 1 1 52 MET CG C 31.142 -0.552 0.238 1.00 . A A . 52 MET CG 1 1
9 16472 1 1 52 MET H H 31.738 -3.518 0.483 1.00 . A A . 52 MET H 1 1
9 16473 1 1 52 MET HA H 29.395 -2.370 -0.731 1.00 . A A . 52 MET HA 1 1
9 16474 1 1 52 MET HB2 H 32.405 -1.830 -0.955 1.00 . A A . 52 MET HB2 1 1
9 16475 1 1 52 MET HB3 H 31.218 -0.935 -1.883 1.00 . A A . 52 MET HB3 1 1
9 16476 1 1 52 MET HE1 H 30.364 2.473 -1.040 1.00 . A A . 52 MET HE1 1 1
9 16477 1 1 52 MET HE2 H 31.625 1.976 -2.193 1.00 . A A . 52 MET HE2 1 1
9 16478 1 1 52 MET HE3 H 30.319 0.847 -1.762 1.00 . A A . 52 MET HE3 1 1
9 16479 1 1 52 MET HG2 H 30.074 -0.393 0.386 1.00 . A A . 52 MET HG2 1 1
9 16480 1 1 52 MET HG3 H 31.524 -1.013 1.149 1.00 . A A . 52 MET HG3 1 1
9 16481 1 1 52 MET N N 30.770 -3.525 0.231 1.00 . A A . 52 MET N 1 1
9 16482 1 1 52 MET O O 30.006 -3.025 -3.242 1.00 . A A . 52 MET O 1 1
9 16483 1 1 52 MET SD S 31.957 1.011 -0.042 1.00 . A A . 52 MET SD 1 1
9 16484 1 1 53 ASN C C 29.996 -6.073 -3.683 1.00 . A A . 53 ASN C 1 1
9 16485 1 1 53 ASN CA C 31.345 -5.460 -3.305 1.00 . A A . 53 ASN CA 1 1
9 16486 1 1 53 ASN CB C 32.321 -6.603 -3.021 1.00 . A A . 53 ASN CB 1 1
9 16487 1 1 53 ASN CG C 33.059 -7.024 -4.293 1.00 . A A . 53 ASN CG 1 1
9 16488 1 1 53 ASN H H 31.591 -4.964 -1.297 1.00 . A A . 53 ASN H 1 1
9 16489 1 1 53 ASN HA H 31.737 -4.802 -4.081 1.00 . A A . 53 ASN HA 1 1
9 16490 1 1 53 ASN HB2 H 33.042 -6.291 -2.265 1.00 . A A . 53 ASN HB2 1 1
9 16491 1 1 53 ASN HB3 H 31.779 -7.456 -2.612 1.00 . A A . 53 ASN HB3 1 1
9 16492 1 1 53 ASN HD21 H 34.796 -6.468 -3.414 1.00 . A A . 53 ASN HD21 1 1
9 16493 1 1 53 ASN HD22 H 34.946 -7.092 -5.023 1.00 . A A . 53 ASN HD22 1 1
9 16494 1 1 53 ASN N N 31.177 -4.613 -2.136 1.00 . A A . 53 ASN N 1 1
9 16495 1 1 53 ASN ND2 N 34.376 -6.847 -4.239 1.00 . A A . 53 ASN ND2 1 1
9 16496 1 1 53 ASN O O 29.770 -6.421 -4.841 1.00 . A A . 53 ASN O 1 1
9 16497 1 1 53 ASN OD1 O 32.471 -7.479 -5.261 1.00 . A A . 53 ASN OD1 1 1
9 16498 1 1 54 GLU C C 26.881 -5.708 -3.517 1.00 . A A . 54 GLU C 1 1
9 16499 1 1 54 GLU CA C 27.811 -6.753 -2.897 1.00 . A A . 54 GLU CA 1 1
9 16500 1 1 54 GLU CB C 27.231 -7.297 -1.591 1.00 . A A . 54 GLU CB 1 1
9 16501 1 1 54 GLU CD C 26.517 -6.596 0.724 1.00 . A A . 54 GLU CD 1 1
9 16502 1 1 54 GLU CG C 26.642 -6.170 -0.740 1.00 . A A . 54 GLU CG 1 1
9 16503 1 1 54 GLU H H 29.324 -5.902 -1.745 1.00 . A A . 54 GLU H 1 1
9 16504 1 1 54 GLU HA H 27.958 -7.578 -3.594 1.00 . A A . 54 GLU HA 1 1
9 16505 1 1 54 GLU HB2 H 26.458 -8.034 -1.811 1.00 . A A . 54 GLU HB2 1 1
9 16506 1 1 54 GLU HB3 H 28.010 -7.812 -1.029 1.00 . A A . 54 GLU HB3 1 1
9 16507 1 1 54 GLU HE2 H 27.742 -7.995 1.024 1.00 . A A . 54 GLU HE2 1 1
9 16508 1 1 54 GLU HG2 H 27.275 -5.286 -0.813 1.00 . A A . 54 GLU HG2 1 1
9 16509 1 1 54 GLU HG3 H 25.661 -5.893 -1.127 1.00 . A A . 54 GLU HG3 1 1
9 16510 1 1 54 GLU N N 29.133 -6.187 -2.684 1.00 . A A . 54 GLU N 1 1
9 16511 1 1 54 GLU O O 26.030 -6.041 -4.340 1.00 . A A . 54 GLU O 1 1
9 16512 1 1 54 GLU OE1 O 26.204 -5.763 1.588 1.00 . A A . 54 GLU OE1 1 1
9 16513 1 1 54 GLU OE2 O 26.756 -7.843 0.951 1.00 . A A . 54 GLU OE2 1 1
9 16514 1 1 55 ILE C C 26.895 -2.821 -4.882 1.00 . A A . 55 ILE C 1 1
9 16515 1 1 55 ILE CA C 26.263 -3.371 -3.602 1.00 . A A . 55 ILE CA 1 1
9 16516 1 1 55 ILE CB C 26.056 -2.314 -2.515 1.00 . A A . 55 ILE CB 1 1
9 16517 1 1 55 ILE CD1 C 25.596 -2.018 -0.053 1.00 . A A . 55 ILE CD1 1 1
9 16518 1 1 55 ILE CG1 C 25.412 -2.928 -1.270 1.00 . A A . 55 ILE CG1 1 1
9 16519 1 1 55 ILE CG2 C 25.252 -1.128 -3.051 1.00 . A A . 55 ILE CG2 1 1
9 16520 1 1 55 ILE H H 27.769 -4.204 -2.428 1.00 . A A . 55 ILE H 1 1
9 16521 1 1 55 ILE HA H 25.282 -3.778 -3.848 1.00 . A A . 55 ILE HA 1 1
9 16522 1 1 55 ILE HB H 27.033 -1.933 -2.218 1.00 . A A . 55 ILE HB 1 1
9 16523 1 1 55 ILE HD11 H 24.726 -2.102 0.598 1.00 . A A . 55 ILE HD11 1 1
9 16524 1 1 55 ILE HD12 H 26.490 -2.319 0.494 1.00 . A A . 55 ILE HD12 1 1
9 16525 1 1 55 ILE HD13 H 25.704 -0.985 -0.384 1.00 . A A . 55 ILE HD13 1 1
9 16526 1 1 55 ILE HG12 H 24.349 -3.091 -1.448 1.00 . A A . 55 ILE HG12 1 1
9 16527 1 1 55 ILE HG13 H 25.855 -3.903 -1.070 1.00 . A A . 55 ILE HG13 1 1
9 16528 1 1 55 ILE HG21 H 25.261 -0.322 -2.317 1.00 . A A . 55 ILE HG21 1 1
9 16529 1 1 55 ILE HG22 H 25.698 -0.777 -3.981 1.00 . A A . 55 ILE HG22 1 1
9 16530 1 1 55 ILE HG23 H 24.224 -1.439 -3.236 1.00 . A A . 55 ILE HG23 1 1
9 16531 1 1 55 ILE N N 27.075 -4.466 -3.098 1.00 . A A . 55 ILE N 1 1
9 16532 1 1 55 ILE O O 26.243 -2.110 -5.645 1.00 . A A . 55 ILE O 1 1
9 16533 1 1 56 ASP C C 28.582 -3.656 -7.424 1.00 . A A . 56 ASP C 1 1
9 16534 1 1 56 ASP CA C 28.886 -2.721 -6.252 1.00 . A A . 56 ASP CA 1 1
9 16535 1 1 56 ASP CB C 30.396 -2.744 -6.008 1.00 . A A . 56 ASP CB 1 1
9 16536 1 1 56 ASP CG C 30.972 -1.467 -5.394 1.00 . A A . 56 ASP CG 1 1
9 16537 1 1 56 ASP H H 28.682 -3.749 -4.452 1.00 . A A . 56 ASP H 1 1
9 16538 1 1 56 ASP HA H 28.540 -1.703 -6.431 1.00 . A A . 56 ASP HA 1 1
9 16539 1 1 56 ASP HB2 H 30.629 -3.582 -5.350 1.00 . A A . 56 ASP HB2 1 1
9 16540 1 1 56 ASP HB3 H 30.899 -2.933 -6.956 1.00 . A A . 56 ASP HB3 1 1
9 16541 1 1 56 ASP HD2 H 32.555 -2.231 -4.721 1.00 . A A . 56 ASP HD2 1 1
9 16542 1 1 56 ASP N N 28.158 -3.171 -5.078 1.00 . A A . 56 ASP N 1 1
9 16543 1 1 56 ASP O O 28.853 -4.854 -7.354 1.00 . A A . 56 ASP O 1 1
9 16544 1 1 56 ASP OD1 O 30.649 -0.350 -5.825 1.00 . A A . 56 ASP OD1 1 1
9 16545 1 1 56 ASP OD2 O 31.797 -1.653 -4.420 1.00 . A A . 56 ASP OD2 1 1
9 16546 1 1 57 VAL C C 28.849 -3.799 -10.646 1.00 . A A . 57 VAL C 1 1
9 16547 1 1 57 VAL CA C 27.679 -3.840 -9.661 1.00 . A A . 57 VAL CA 1 1
9 16548 1 1 57 VAL CB C 26.373 -3.317 -10.261 1.00 . A A . 57 VAL CB 1 1
9 16549 1 1 57 VAL CG1 C 26.049 -4.032 -11.575 1.00 . A A . 57 VAL CG1 1 1
9 16550 1 1 57 VAL CG2 C 25.219 -3.451 -9.265 1.00 . A A . 57 VAL CG2 1 1
9 16551 1 1 57 VAL H H 27.805 -2.099 -8.524 1.00 . A A . 57 VAL H 1 1
9 16552 1 1 57 VAL HA H 27.518 -4.872 -9.350 1.00 . A A . 57 VAL HA 1 1
9 16553 1 1 57 VAL HB H 26.505 -2.258 -10.480 1.00 . A A . 57 VAL HB 1 1
9 16554 1 1 57 VAL HG11 H 26.351 -5.076 -11.504 1.00 . A A . 57 VAL HG11 1 1
9 16555 1 1 57 VAL HG12 H 24.977 -3.975 -11.764 1.00 . A A . 57 VAL HG12 1 1
9 16556 1 1 57 VAL HG13 H 26.588 -3.552 -12.392 1.00 . A A . 57 VAL HG13 1 1
9 16557 1 1 57 VAL HG21 H 24.391 -2.817 -9.581 1.00 . A A . 57 VAL HG21 1 1
9 16558 1 1 57 VAL HG22 H 24.888 -4.489 -9.230 1.00 . A A . 57 VAL HG22 1 1
9 16559 1 1 57 VAL HG23 H 25.556 -3.143 -8.276 1.00 . A A . 57 VAL HG23 1 1
9 16560 1 1 57 VAL N N 28.023 -3.074 -8.475 1.00 . A A . 57 VAL N 1 1
9 16561 1 1 57 VAL O O 29.042 -4.645 -11.497 1.00 . A A . 57 VAL O 1 1
9 16562 1 1 58 ASP C C 32.120 -2.732 -10.595 1.00 . A A . 58 ASP C 1 1
9 16563 1 1 58 ASP CA C 30.827 -2.624 -11.409 1.00 . A A . 58 ASP CA 1 1
9 16564 1 1 58 ASP CB C 30.688 -1.227 -12.014 1.00 . A A . 58 ASP CB 1 1
9 16565 1 1 58 ASP CG C 30.657 -0.185 -10.894 1.00 . A A . 58 ASP CG 1 1
9 16566 1 1 58 ASP H H 29.470 -2.106 -9.819 1.00 . A A . 58 ASP H 1 1
9 16567 1 1 58 ASP HA H 30.805 -3.368 -12.190 1.00 . A A . 58 ASP HA 1 1
9 16568 1 1 58 ASP HB2 H 31.528 -1.031 -12.663 1.00 . A A . 58 ASP HB2 1 1
9 16569 1 1 58 ASP HB3 H 29.773 -1.168 -12.583 1.00 . A A . 58 ASP HB3 1 1
9 16570 1 1 58 ASP N N 29.646 -2.775 -10.513 1.00 . A A . 58 ASP N 1 1
9 16571 1 1 58 ASP O O 33.162 -2.982 -11.199 1.00 . A A . 58 ASP O 1 1
9 16572 1 1 58 ASP OD1 O 31.544 -0.217 -10.056 1.00 . A A . 58 ASP OD1 1 1
9 16573 1 1 58 ASP OD2 O 29.748 0.629 -10.892 1.00 . A A . 58 ASP OD2 1 1
9 16574 1 1 59 GLY C C 34.025 -1.327 -8.502 1.00 . A A . 59 GLY C 1 1
9 16575 1 1 59 GLY CA C 33.219 -2.626 -8.443 1.00 . A A . 59 GLY CA 1 1
9 16576 1 1 59 GLY H H 31.187 -2.343 -8.802 1.00 . A A . 59 GLY H 1 1
9 16577 1 1 59 GLY HA2 H 32.923 -2.828 -7.413 1.00 . A A . 59 GLY HA2 1 1
9 16578 1 1 59 GLY HA3 H 33.843 -3.460 -8.764 1.00 . A A . 59 GLY HA3 1 1
9 16579 1 1 59 GLY N N 32.038 -2.546 -9.286 1.00 . A A . 59 GLY N 1 1
9 16580 1 1 59 GLY O O 35.232 -1.351 -8.736 1.00 . A A . 59 GLY O 1 1
9 16581 1 1 60 ASN C C 34.065 1.623 -6.884 1.00 . A A . 60 ASN C 1 1
9 16582 1 1 60 ASN CA C 33.959 1.084 -8.312 1.00 . A A . 60 ASN CA 1 1
9 16583 1 1 60 ASN CB C 33.137 2.079 -9.133 1.00 . A A . 60 ASN CB 1 1
9 16584 1 1 60 ASN CG C 31.777 2.337 -8.482 1.00 . A A . 60 ASN CG 1 1
9 16585 1 1 60 ASN H H 32.342 -0.212 -8.097 1.00 . A A . 60 ASN H 1 1
9 16586 1 1 60 ASN HA H 34.934 0.919 -8.770 1.00 . A A . 60 ASN HA 1 1
9 16587 1 1 60 ASN HB2 H 33.683 3.018 -9.227 1.00 . A A . 60 ASN HB2 1 1
9 16588 1 1 60 ASN HB3 H 32.993 1.693 -10.142 1.00 . A A . 60 ASN HB3 1 1
9 16589 1 1 60 ASN HD21 H 31.353 3.624 -9.985 1.00 . A A . 60 ASN HD21 1 1
9 16590 1 1 60 ASN HD22 H 30.108 3.440 -8.795 1.00 . A A . 60 ASN HD22 1 1
9 16591 1 1 60 ASN N N 33.324 -0.223 -8.286 1.00 . A A . 60 ASN N 1 1
9 16592 1 1 60 ASN ND2 N 31.016 3.205 -9.142 1.00 . A A . 60 ASN ND2 1 1
9 16593 1 1 60 ASN O O 34.806 2.571 -6.628 1.00 . A A . 60 ASN O 1 1
9 16594 1 1 60 ASN OD1 O 31.440 1.784 -7.447 1.00 . A A . 60 ASN OD1 1 1
9 16595 1 1 61 HIS C C 32.505 2.690 -4.436 1.00 . A A . 61 HIS C 1 1
9 16596 1 1 61 HIS CA C 33.313 1.401 -4.596 1.00 . A A . 61 HIS CA 1 1
9 16597 1 1 61 HIS CB C 34.743 1.527 -4.068 1.00 . A A . 61 HIS CB 1 1
9 16598 1 1 61 HIS CD2 C 36.953 0.667 -5.168 1.00 . A A . 61 HIS CD2 1 1
9 16599 1 1 61 HIS CE1 C 36.443 -1.458 -5.272 1.00 . A A . 61 HIS CE1 1 1
9 16600 1 1 61 HIS CG C 35.703 0.513 -4.644 1.00 . A A . 61 HIS CG 1 1
9 16601 1 1 61 HIS H H 32.713 0.226 -6.208 1.00 . A A . 61 HIS H 1 1
9 16602 1 1 61 HIS HA H 32.822 0.603 -4.039 1.00 . A A . 61 HIS HA 1 1
9 16603 1 1 61 HIS HB2 H 35.114 2.528 -4.287 1.00 . A A . 61 HIS HB2 1 1
9 16604 1 1 61 HIS HB3 H 34.729 1.423 -2.983 1.00 . A A . 61 HIS HB3 1 1
9 16605 1 1 61 HIS HD1 H 34.560 -1.269 -4.420 1.00 . A A . 61 HIS HD1 1 1
9 16606 1 1 61 HIS HD2 H 37.494 1.609 -5.260 1.00 . A A . 61 HIS HD2 1 1
9 16607 1 1 61 HIS HE1 H 36.516 -2.528 -5.469 1.00 . A A . 61 HIS HE1 1 1
9 16608 1 1 61 HIS N N 33.313 0.996 -5.992 1.00 . A A . 61 HIS N 1 1
9 16609 1 1 61 HIS ND1 N 35.409 -0.836 -4.724 1.00 . A A . 61 HIS ND1 1 1
9 16610 1 1 61 HIS NE2 N 37.399 -0.525 -5.546 1.00 . A A . 61 HIS NE2 1 1
9 16611 1 1 61 HIS O O 32.930 3.610 -3.738 1.00 . A A . 61 HIS O 1 1
9 16612 1 1 62 GLN C C 29.018 3.442 -5.044 1.00 . A A . 62 GLN C 1 1
9 16613 1 1 62 GLN CA C 30.485 3.877 -5.033 1.00 . A A . 62 GLN CA 1 1
9 16614 1 1 62 GLN CB C 30.778 4.843 -6.183 1.00 . A A . 62 GLN CB 1 1
9 16615 1 1 62 GLN CD C 32.176 6.893 -6.633 1.00 . A A . 62 GLN CD 1 1
9 16616 1 1 62 GLN CG C 32.153 5.493 -6.016 1.00 . A A . 62 GLN CG 1 1
9 16617 1 1 62 GLN H H 31.018 1.963 -5.659 1.00 . A A . 62 GLN H 1 1
9 16618 1 1 62 GLN HA H 30.719 4.366 -4.087 1.00 . A A . 62 GLN HA 1 1
9 16619 1 1 62 GLN HB2 H 30.737 4.308 -7.132 1.00 . A A . 62 GLN HB2 1 1
9 16620 1 1 62 GLN HB3 H 30.009 5.615 -6.219 1.00 . A A . 62 GLN HB3 1 1
9 16621 1 1 62 GLN HE21 H 31.678 6.066 -8.412 1.00 . A A . 62 GLN HE21 1 1
9 16622 1 1 62 GLN HE22 H 31.876 7.786 -8.425 1.00 . A A . 62 GLN HE22 1 1
9 16623 1 1 62 GLN HG2 H 32.404 5.554 -4.957 1.00 . A A . 62 GLN HG2 1 1
9 16624 1 1 62 GLN HG3 H 32.913 4.871 -6.488 1.00 . A A . 62 GLN HG3 1 1
9 16625 1 1 62 GLN N N 31.356 2.716 -5.094 1.00 . A A . 62 GLN N 1 1
9 16626 1 1 62 GLN NE2 N 31.886 6.917 -7.931 1.00 . A A . 62 GLN NE2 1 1
9 16627 1 1 62 GLN O O 28.575 2.763 -5.969 1.00 . A A . 62 GLN O 1 1
9 16628 1 1 62 GLN OE1 O 32.441 7.885 -5.974 1.00 . A A . 62 GLN OE1 1 1
9 16629 1 1 63 ILE C C 26.050 4.666 -4.420 1.00 . A A . 63 ILE C 1 1
9 16630 1 1 63 ILE CA C 26.898 3.511 -3.882 1.00 . A A . 63 ILE CA 1 1
9 16631 1 1 63 ILE CB C 26.563 3.122 -2.440 1.00 . A A . 63 ILE CB 1 1
9 16632 1 1 63 ILE CD1 C 27.736 0.973 -3.046 1.00 . A A . 63 ILE CD1 1 1
9 16633 1 1 63 ILE CG1 C 27.486 2.006 -1.945 1.00 . A A . 63 ILE CG1 1 1
9 16634 1 1 63 ILE CG2 C 25.086 2.748 -2.302 1.00 . A A . 63 ILE CG2 1 1
9 16635 1 1 63 ILE H H 28.673 4.402 -3.256 1.00 . A A . 63 ILE H 1 1
9 16636 1 1 63 ILE HA H 26.718 2.633 -4.502 1.00 . A A . 63 ILE HA 1 1
9 16637 1 1 63 ILE HB H 26.737 3.989 -1.804 1.00 . A A . 63 ILE HB 1 1
9 16638 1 1 63 ILE HD11 H 28.024 0.024 -2.594 1.00 . A A . 63 ILE HD11 1 1
9 16639 1 1 63 ILE HD12 H 26.826 0.837 -3.630 1.00 . A A . 63 ILE HD12 1 1
9 16640 1 1 63 ILE HD13 H 28.537 1.323 -3.697 1.00 . A A . 63 ILE HD13 1 1
9 16641 1 1 63 ILE HG12 H 28.435 2.432 -1.619 1.00 . A A . 63 ILE HG12 1 1
9 16642 1 1 63 ILE HG13 H 27.041 1.519 -1.078 1.00 . A A . 63 ILE HG13 1 1
9 16643 1 1 63 ILE HG21 H 24.759 2.221 -3.199 1.00 . A A . 63 ILE HG21 1 1
9 16644 1 1 63 ILE HG22 H 24.955 2.102 -1.434 1.00 . A A . 63 ILE HG22 1 1
9 16645 1 1 63 ILE HG23 H 24.493 3.653 -2.175 1.00 . A A . 63 ILE HG23 1 1
9 16646 1 1 63 ILE N N 28.305 3.850 -4.004 1.00 . A A . 63 ILE N 1 1
9 16647 1 1 63 ILE O O 26.084 5.769 -3.878 1.00 . A A . 63 ILE O 1 1
9 16648 1 1 64 GLU C C 22.999 5.153 -5.683 1.00 . A A . 64 GLU C 1 1
9 16649 1 1 64 GLU CA C 24.456 5.372 -6.096 1.00 . A A . 64 GLU CA 1 1
9 16650 1 1 64 GLU CB C 24.602 5.354 -7.618 1.00 . A A . 64 GLU CB 1 1
9 16651 1 1 64 GLU CD C 26.361 5.851 -9.356 1.00 . A A . 64 GLU CD 1 1
9 16652 1 1 64 GLU CG C 25.679 6.340 -8.077 1.00 . A A . 64 GLU CG 1 1
9 16653 1 1 64 GLU H H 25.289 3.471 -5.913 1.00 . A A . 64 GLU H 1 1
9 16654 1 1 64 GLU HA H 24.809 6.330 -5.714 1.00 . A A . 64 GLU HA 1 1
9 16655 1 1 64 GLU HB2 H 24.860 4.348 -7.951 1.00 . A A . 64 GLU HB2 1 1
9 16656 1 1 64 GLU HB3 H 23.650 5.609 -8.082 1.00 . A A . 64 GLU HB3 1 1
9 16657 1 1 64 GLU HE2 H 25.817 7.113 -10.644 1.00 . A A . 64 GLU HE2 1 1
9 16658 1 1 64 GLU HG2 H 25.231 7.318 -8.250 1.00 . A A . 64 GLU HG2 1 1
9 16659 1 1 64 GLU HG3 H 26.422 6.464 -7.289 1.00 . A A . 64 GLU HG3 1 1
9 16660 1 1 64 GLU N N 25.310 4.371 -5.479 1.00 . A A . 64 GLU N 1 1
9 16661 1 1 64 GLU O O 22.678 4.163 -5.026 1.00 . A A . 64 GLU O 1 1
9 16662 1 1 64 GLU OE1 O 27.432 5.230 -9.290 1.00 . A A . 64 GLU OE1 1 1
9 16663 1 1 64 GLU OE2 O 25.738 6.136 -10.449 1.00 . A A . 64 GLU OE2 1 1
9 16664 1 1 65 PHE C C 20.106 4.766 -6.383 1.00 . A A . 65 PHE C 1 1
9 16665 1 1 65 PHE CA C 20.740 6.014 -5.765 1.00 . A A . 65 PHE CA 1 1
9 16666 1 1 65 PHE CB C 20.078 7.257 -6.362 1.00 . A A . 65 PHE CB 1 1
9 16667 1 1 65 PHE CD1 C 18.669 7.867 -4.383 1.00 . A A . 65 PHE CD1 1 1
9 16668 1 1 65 PHE CD2 C 17.614 7.688 -6.481 1.00 . A A . 65 PHE CD2 1 1
9 16669 1 1 65 PHE CE1 C 17.425 8.201 -3.786 1.00 . A A . 65 PHE CE1 1 1
9 16670 1 1 65 PHE CE2 C 16.369 8.022 -5.884 1.00 . A A . 65 PHE CE2 1 1
9 16671 1 1 65 PHE CG C 18.737 7.617 -5.718 1.00 . A A . 65 PHE CG 1 1
9 16672 1 1 65 PHE CZ C 16.301 8.272 -4.549 1.00 . A A . 65 PHE CZ 1 1
9 16673 1 1 65 PHE H H 22.425 6.893 -6.619 1.00 . A A . 65 PHE H 1 1
9 16674 1 1 65 PHE HA H 20.657 5.962 -4.679 1.00 . A A . 65 PHE HA 1 1
9 16675 1 1 65 PHE HB2 H 20.757 8.103 -6.259 1.00 . A A . 65 PHE HB2 1 1
9 16676 1 1 65 PHE HB3 H 19.925 7.098 -7.429 1.00 . A A . 65 PHE HB3 1 1
9 16677 1 1 65 PHE HD1 H 19.570 7.811 -3.771 1.00 . A A . 65 PHE HD1 1 1
9 16678 1 1 65 PHE HD2 H 17.668 7.487 -7.551 1.00 . A A . 65 PHE HD2 1 1
9 16679 1 1 65 PHE HE1 H 17.371 8.402 -2.715 1.00 . A A . 65 PHE HE1 1 1
9 16680 1 1 65 PHE HE2 H 15.469 8.078 -6.495 1.00 . A A . 65 PHE HE2 1 1
9 16681 1 1 65 PHE HZ H 15.346 8.528 -4.090 1.00 . A A . 65 PHE HZ 1 1
9 16682 1 1 65 PHE N N 22.156 6.092 -6.085 1.00 . A A . 65 PHE N 1 1
9 16683 1 1 65 PHE O O 19.097 4.268 -5.887 1.00 . A A . 65 PHE O 1 1
9 16684 1 1 66 SER C C 20.538 1.864 -7.325 1.00 . A A . 66 SER C 1 1
9 16685 1 1 66 SER CA C 20.233 3.118 -8.148 1.00 . A A . 66 SER CA 1 1
9 16686 1 1 66 SER CB C 20.850 3.000 -9.543 1.00 . A A . 66 SER CB 1 1
9 16687 1 1 66 SER H H 21.545 4.709 -7.854 1.00 . A A . 66 SER H 1 1
9 16688 1 1 66 SER HA H 19.157 3.264 -8.239 1.00 . A A . 66 SER HA 1 1
9 16689 1 1 66 SER HB2 H 21.873 3.376 -9.520 1.00 . A A . 66 SER HB2 1 1
9 16690 1 1 66 SER HB3 H 20.904 1.949 -9.828 1.00 . A A . 66 SER HB3 1 1
9 16691 1 1 66 SER HG H 19.194 3.937 -10.163 1.00 . A A . 66 SER HG 1 1
9 16692 1 1 66 SER N N 20.724 4.298 -7.457 1.00 . A A . 66 SER N 1 1
9 16693 1 1 66 SER O O 19.686 0.989 -7.183 1.00 . A A . 66 SER O 1 1
9 16694 1 1 66 SER OG O 20.102 3.718 -10.520 1.00 . A A . 66 SER OG 1 1
9 16695 1 1 67 GLU C C 21.431 0.669 -4.667 1.00 . A A . 67 GLU C 1 1
9 16696 1 1 67 GLU CA C 22.183 0.687 -6.000 1.00 . A A . 67 GLU CA 1 1
9 16697 1 1 67 GLU CB C 23.696 0.715 -5.775 1.00 . A A . 67 GLU CB 1 1
9 16698 1 1 67 GLU CD C 25.915 0.965 -6.948 1.00 . A A . 67 GLU CD 1 1
9 16699 1 1 67 GLU CG C 24.450 0.548 -7.096 1.00 . A A . 67 GLU CG 1 1
9 16700 1 1 67 GLU H H 22.442 2.535 -6.925 1.00 . A A . 67 GLU H 1 1
9 16701 1 1 67 GLU HA H 21.925 -0.197 -6.582 1.00 . A A . 67 GLU HA 1 1
9 16702 1 1 67 GLU HB2 H 23.981 1.658 -5.307 1.00 . A A . 67 GLU HB2 1 1
9 16703 1 1 67 GLU HB3 H 23.980 -0.081 -5.086 1.00 . A A . 67 GLU HB3 1 1
9 16704 1 1 67 GLU HE2 H 25.992 1.650 -8.700 1.00 . A A . 67 GLU HE2 1 1
9 16705 1 1 67 GLU HG2 H 24.395 -0.491 -7.420 1.00 . A A . 67 GLU HG2 1 1
9 16706 1 1 67 GLU HG3 H 23.973 1.149 -7.869 1.00 . A A . 67 GLU HG3 1 1
9 16707 1 1 67 GLU N N 21.755 1.819 -6.805 1.00 . A A . 67 GLU N 1 1
9 16708 1 1 67 GLU O O 20.866 -0.354 -4.283 1.00 . A A . 67 GLU O 1 1
9 16709 1 1 67 GLU OE1 O 26.624 0.438 -6.078 1.00 . A A . 67 GLU OE1 1 1
9 16710 1 1 67 GLU OE2 O 26.310 1.870 -7.778 1.00 . A A . 67 GLU OE2 1 1
9 16711 1 1 68 PHE C C 19.324 1.467 -2.811 1.00 . A A . 68 PHE C 1 1
9 16712 1 1 68 PHE CA C 20.775 1.942 -2.718 1.00 . A A . 68 PHE CA 1 1
9 16713 1 1 68 PHE CB C 20.790 3.427 -2.351 1.00 . A A . 68 PHE CB 1 1
9 16714 1 1 68 PHE CD1 C 21.397 3.641 0.069 1.00 . A A . 68 PHE CD1 1 1
9 16715 1 1 68 PHE CD2 C 19.159 4.034 -0.551 1.00 . A A . 68 PHE CD2 1 1
9 16716 1 1 68 PHE CE1 C 21.068 3.905 1.425 1.00 . A A . 68 PHE CE1 1 1
9 16717 1 1 68 PHE CE2 C 18.830 4.298 0.805 1.00 . A A . 68 PHE CE2 1 1
9 16718 1 1 68 PHE CG C 20.436 3.711 -0.890 1.00 . A A . 68 PHE CG 1 1
9 16719 1 1 68 PHE CZ C 19.791 4.228 1.764 1.00 . A A . 68 PHE CZ 1 1
9 16720 1 1 68 PHE H H 21.910 2.640 -4.318 1.00 . A A . 68 PHE H 1 1
9 16721 1 1 68 PHE HA H 21.314 1.318 -2.005 1.00 . A A . 68 PHE HA 1 1
9 16722 1 1 68 PHE HB2 H 21.781 3.832 -2.560 1.00 . A A . 68 PHE HB2 1 1
9 16723 1 1 68 PHE HB3 H 20.088 3.957 -2.995 1.00 . A A . 68 PHE HB3 1 1
9 16724 1 1 68 PHE HD1 H 22.421 3.383 -0.203 1.00 . A A . 68 PHE HD1 1 1
9 16725 1 1 68 PHE HD2 H 18.388 4.090 -1.320 1.00 . A A . 68 PHE HD2 1 1
9 16726 1 1 68 PHE HE1 H 21.839 3.849 2.193 1.00 . A A . 68 PHE HE1 1 1
9 16727 1 1 68 PHE HE2 H 17.807 4.557 1.077 1.00 . A A . 68 PHE HE2 1 1
9 16728 1 1 68 PHE HZ H 19.539 4.431 2.805 1.00 . A A . 68 PHE HZ 1 1
9 16729 1 1 68 PHE N N 21.448 1.813 -3.999 1.00 . A A . 68 PHE N 1 1
9 16730 1 1 68 PHE O O 18.866 0.691 -1.973 1.00 . A A . 68 PHE O 1 1
9 16731 1 1 69 LEU C C 17.161 0.089 -4.351 1.00 . A A . 69 LEU C 1 1
9 16732 1 1 69 LEU CA C 17.250 1.587 -4.051 1.00 . A A . 69 LEU CA 1 1
9 16733 1 1 69 LEU CB C 16.625 2.469 -5.133 1.00 . A A . 69 LEU CB 1 1
9 16734 1 1 69 LEU CD1 C 17.015 4.843 -4.377 1.00 . A A . 69 LEU CD1 1 1
9 16735 1 1 69 LEU CD2 C 14.894 4.235 -5.630 1.00 . A A . 69 LEU CD2 1 1
9 16736 1 1 69 LEU CG C 15.966 3.762 -4.646 1.00 . A A . 69 LEU CG 1 1
9 16737 1 1 69 LEU H H 19.020 2.583 -4.514 1.00 . A A . 69 LEU H 1 1
9 16738 1 1 69 LEU HA H 16.714 1.785 -3.123 1.00 . A A . 69 LEU HA 1 1
9 16739 1 1 69 LEU HB2 H 17.399 2.728 -5.855 1.00 . A A . 69 LEU HB2 1 1
9 16740 1 1 69 LEU HB3 H 15.876 1.882 -5.665 1.00 . A A . 69 LEU HB3 1 1
9 16741 1 1 69 LEU HD11 H 16.630 5.546 -3.638 1.00 . A A . 69 LEU HD11 1 1
9 16742 1 1 69 LEU HD12 H 17.926 4.380 -3.998 1.00 . A A . 69 LEU HD12 1 1
9 16743 1 1 69 LEU HD13 H 17.235 5.374 -5.303 1.00 . A A . 69 LEU HD13 1 1
9 16744 1 1 69 LEU HD21 H 14.609 5.260 -5.391 1.00 . A A . 69 LEU HD21 1 1
9 16745 1 1 69 LEU HD22 H 15.289 4.195 -6.645 1.00 . A A . 69 LEU HD22 1 1
9 16746 1 1 69 LEU HD23 H 14.021 3.588 -5.554 1.00 . A A . 69 LEU HD23 1 1
9 16747 1 1 69 LEU HG H 15.467 3.556 -3.700 1.00 . A A . 69 LEU HG 1 1
9 16748 1 1 69 LEU N N 18.640 1.952 -3.837 1.00 . A A . 69 LEU N 1 1
9 16749 1 1 69 LEU O O 16.186 -0.564 -3.985 1.00 . A A . 69 LEU O 1 1
9 16750 1 1 70 ALA C C 18.287 -2.660 -4.091 1.00 . A A . 70 ALA C 1 1
9 16751 1 1 70 ALA CA C 18.244 -1.819 -5.369 1.00 . A A . 70 ALA CA 1 1
9 16752 1 1 70 ALA CB C 19.449 -2.075 -6.276 1.00 . A A . 70 ALA CB 1 1
9 16753 1 1 70 ALA H H 18.983 0.127 -5.309 1.00 . A A . 70 ALA H 1 1
9 16754 1 1 70 ALA HA H 17.333 -2.056 -5.919 1.00 . A A . 70 ALA HA 1 1
9 16755 1 1 70 ALA HB1 H 19.123 -2.604 -7.172 1.00 . A A . 70 ALA HB1 1 1
9 16756 1 1 70 ALA HB2 H 19.899 -1.123 -6.559 1.00 . A A . 70 ALA HB2 1 1
9 16757 1 1 70 ALA HB3 H 20.183 -2.679 -5.743 1.00 . A A . 70 ALA HB3 1 1
9 16758 1 1 70 ALA N N 18.193 -0.411 -5.015 1.00 . A A . 70 ALA N 1 1
9 16759 1 1 70 ALA O O 17.843 -3.808 -4.084 1.00 . A A . 70 ALA O 1 1
9 16760 1 1 71 LEU C C 17.547 -3.219 -1.328 1.00 . A A . 71 LEU C 1 1
9 16761 1 1 71 LEU CA C 18.933 -2.736 -1.762 1.00 . A A . 71 LEU CA 1 1
9 16762 1 1 71 LEU CB C 19.620 -1.836 -0.733 1.00 . A A . 71 LEU CB 1 1
9 16763 1 1 71 LEU CD1 C 21.447 -0.198 -0.149 1.00 . A A . 71 LEU CD1 1 1
9 16764 1 1 71 LEU CD2 C 22.009 -2.363 -1.346 1.00 . A A . 71 LEU CD2 1 1
9 16765 1 1 71 LEU CG C 20.973 -1.255 -1.149 1.00 . A A . 71 LEU CG 1 1
9 16766 1 1 71 LEU H H 19.184 -1.124 -3.056 1.00 . A A . 71 LEU H 1 1
9 16767 1 1 71 LEU HA H 19.572 -3.607 -1.906 1.00 . A A . 71 LEU HA 1 1
9 16768 1 1 71 LEU HB2 H 18.950 -1.010 -0.496 1.00 . A A . 71 LEU HB2 1 1
9 16769 1 1 71 LEU HB3 H 19.759 -2.407 0.185 1.00 . A A . 71 LEU HB3 1 1
9 16770 1 1 71 LEU HD11 H 21.592 -0.661 0.827 1.00 . A A . 71 LEU HD11 1 1
9 16771 1 1 71 LEU HD12 H 22.389 0.230 -0.492 1.00 . A A . 71 LEU HD12 1 1
9 16772 1 1 71 LEU HD13 H 20.697 0.589 -0.070 1.00 . A A . 71 LEU HD13 1 1
9 16773 1 1 71 LEU HD21 H 22.703 -2.365 -0.505 1.00 . A A . 71 LEU HD21 1 1
9 16774 1 1 71 LEU HD22 H 21.504 -3.327 -1.401 1.00 . A A . 71 LEU HD22 1 1
9 16775 1 1 71 LEU HD23 H 22.559 -2.187 -2.270 1.00 . A A . 71 LEU HD23 1 1
9 16776 1 1 71 LEU HG H 20.850 -0.756 -2.110 1.00 . A A . 71 LEU HG 1 1
9 16777 1 1 71 LEU N N 18.826 -2.057 -3.042 1.00 . A A . 71 LEU N 1 1
9 16778 1 1 71 LEU O O 17.411 -4.306 -0.768 1.00 . A A . 71 LEU O 1 1
9 16779 1 1 72 MET C C 14.539 -3.605 -2.310 1.00 . A A . 72 MET C 1 1
9 16780 1 1 72 MET CA C 15.183 -2.714 -1.247 1.00 . A A . 72 MET CA 1 1
9 16781 1 1 72 MET CB C 14.371 -1.425 -1.100 1.00 . A A . 72 MET CB 1 1
9 16782 1 1 72 MET CE C 15.949 1.329 -0.217 1.00 . A A . 72 MET CE 1 1
9 16783 1 1 72 MET CG C 14.447 -0.889 0.331 1.00 . A A . 72 MET CG 1 1
9 16784 1 1 72 MET H H 16.672 -1.504 -2.057 1.00 . A A . 72 MET H 1 1
9 16785 1 1 72 MET HA H 15.246 -3.253 -0.301 1.00 . A A . 72 MET HA 1 1
9 16786 1 1 72 MET HB2 H 14.747 -0.674 -1.795 1.00 . A A . 72 MET HB2 1 1
9 16787 1 1 72 MET HB3 H 13.331 -1.614 -1.368 1.00 . A A . 72 MET HB3 1 1
9 16788 1 1 72 MET HE1 H 15.999 2.404 -0.391 1.00 . A A . 72 MET HE1 1 1
9 16789 1 1 72 MET HE2 H 16.671 1.051 0.550 1.00 . A A . 72 MET HE2 1 1
9 16790 1 1 72 MET HE3 H 16.180 0.801 -1.143 1.00 . A A . 72 MET HE3 1 1
9 16791 1 1 72 MET HG2 H 13.649 -1.323 0.933 1.00 . A A . 72 MET HG2 1 1
9 16792 1 1 72 MET HG3 H 15.390 -1.186 0.790 1.00 . A A . 72 MET HG3 1 1
9 16793 1 1 72 MET N N 16.553 -2.386 -1.602 1.00 . A A . 72 MET N 1 1
9 16794 1 1 72 MET O O 13.497 -4.213 -2.069 1.00 . A A . 72 MET O 1 1
9 16795 1 1 72 MET SD S 14.305 0.890 0.324 1.00 . A A . 72 MET SD 1 1
9 16796 1 1 73 SER C C 15.415 -5.809 -4.598 1.00 . A A . 73 SER C 1 1
9 16797 1 1 73 SER CA C 14.689 -4.462 -4.567 1.00 . A A . 73 SER CA 1 1
9 16798 1 1 73 SER CB C 14.861 -3.736 -5.903 1.00 . A A . 73 SER CB 1 1
9 16799 1 1 73 SER H H 16.033 -3.158 -3.654 1.00 . A A . 73 SER H 1 1
9 16800 1 1 73 SER HA H 13.628 -4.604 -4.365 1.00 . A A . 73 SER HA 1 1
9 16801 1 1 73 SER HB2 H 14.504 -2.710 -5.807 1.00 . A A . 73 SER HB2 1 1
9 16802 1 1 73 SER HB3 H 15.921 -3.683 -6.153 1.00 . A A . 73 SER HB3 1 1
9 16803 1 1 73 SER HG H 14.788 -4.942 -7.499 1.00 . A A . 73 SER HG 1 1
9 16804 1 1 73 SER N N 15.186 -3.655 -3.466 1.00 . A A . 73 SER N 1 1
9 16805 1 1 73 SER O O 15.263 -6.578 -5.546 1.00 . A A . 73 SER O 1 1
9 16806 1 1 73 SER OG O 14.157 -4.385 -6.958 1.00 . A A . 73 SER OG 1 1
9 16807 1 1 74 ARG C C 15.995 -8.458 -3.137 1.00 . A A . 74 ARG C 1 1
9 16808 1 1 74 ARG CA C 16.937 -7.293 -3.445 1.00 . A A . 74 ARG CA 1 1
9 16809 1 1 74 ARG CB C 18.001 -7.202 -2.349 1.00 . A A . 74 ARG CB 1 1
9 16810 1 1 74 ARG CD C 20.252 -7.345 -3.476 1.00 . A A . 74 ARG CD 1 1
9 16811 1 1 74 ARG CG C 19.221 -6.416 -2.832 1.00 . A A . 74 ARG CG 1 1
9 16812 1 1 74 ARG CZ C 19.721 -7.024 -5.899 1.00 . A A . 74 ARG CZ 1 1
9 16813 1 1 74 ARG H H 16.305 -5.421 -2.783 1.00 . A A . 74 ARG H 1 1
9 16814 1 1 74 ARG HA H 17.408 -7.417 -4.420 1.00 . A A . 74 ARG HA 1 1
9 16815 1 1 74 ARG HB2 H 17.579 -6.720 -1.467 1.00 . A A . 74 ARG HB2 1 1
9 16816 1 1 74 ARG HB3 H 18.305 -8.205 -2.049 1.00 . A A . 74 ARG HB3 1 1
9 16817 1 1 74 ARG HD2 H 21.202 -6.824 -3.591 1.00 . A A . 74 ARG HD2 1 1
9 16818 1 1 74 ARG HD3 H 20.434 -8.203 -2.830 1.00 . A A . 74 ARG HD3 1 1
9 16819 1 1 74 ARG HE H 19.449 -8.748 -4.878 1.00 . A A . 74 ARG HE 1 1
9 16820 1 1 74 ARG HG2 H 18.908 -5.659 -3.551 1.00 . A A . 74 ARG HG2 1 1
9 16821 1 1 74 ARG HG3 H 19.675 -5.890 -1.993 1.00 . A A . 74 ARG HG3 1 1
9 16822 1 1 74 ARG HH11 H 20.478 -5.360 -4.989 1.00 . A A . 74 ARG HH11 1 1
9 16823 1 1 74 ARG HH12 H 20.099 -5.170 -6.668 1.00 . A A . 74 ARG HH12 1 1
9 16824 1 1 74 ARG HH22 H 19.202 -7.029 -7.886 1.00 . A A . 74 ARG HH22 1 1
9 16825 1 1 74 ARG N N 16.188 -6.052 -3.550 1.00 . A A . 74 ARG N 1 1
9 16826 1 1 74 ARG NE N 19.765 -7.803 -4.797 1.00 . A A . 74 ARG NE 1 1
9 16827 1 1 74 ARG NH1 N 20.135 -5.740 -5.848 1.00 . A A . 74 ARG NH1 1 1
9 16828 1 1 74 ARG NH2 N 19.267 -7.537 -7.027 1.00 . A A . 74 ARG NH2 1 1
9 16829 1 1 74 ARG O O 16.343 -9.617 -3.356 1.00 . A A . 74 ARG O 1 1
9 16830 1 1 75 GLN C C 12.420 -8.597 -2.615 1.00 . A A . 75 GLN C 1 1
9 16831 1 1 75 GLN CA C 13.825 -9.112 -2.292 1.00 . A A . 75 GLN CA 1 1
9 16832 1 1 75 GLN CB C 13.935 -9.517 -0.821 1.00 . A A . 75 GLN CB 1 1
9 16833 1 1 75 GLN CD C 13.957 -7.090 -0.138 1.00 . A A . 75 GLN CD 1 1
9 16834 1 1 75 GLN CG C 13.310 -8.458 0.088 1.00 . A A . 75 GLN CG 1 1
9 16835 1 1 75 GLN H H 14.544 -7.164 -2.458 1.00 . A A . 75 GLN H 1 1
9 16836 1 1 75 GLN HA H 14.055 -9.974 -2.918 1.00 . A A . 75 GLN HA 1 1
9 16837 1 1 75 GLN HB2 H 13.438 -10.475 -0.665 1.00 . A A . 75 GLN HB2 1 1
9 16838 1 1 75 GLN HB3 H 14.984 -9.656 -0.556 1.00 . A A . 75 GLN HB3 1 1
9 16839 1 1 75 GLN HE21 H 15.638 -7.791 0.746 1.00 . A A . 75 GLN HE21 1 1
9 16840 1 1 75 GLN HE22 H 15.715 -6.147 0.207 1.00 . A A . 75 GLN HE22 1 1
9 16841 1 1 75 GLN HG2 H 12.239 -8.394 -0.105 1.00 . A A . 75 GLN HG2 1 1
9 16842 1 1 75 GLN HG3 H 13.428 -8.752 1.131 1.00 . A A . 75 GLN HG3 1 1
9 16843 1 1 75 GLN N N 14.820 -8.110 -2.633 1.00 . A A . 75 GLN N 1 1
9 16844 1 1 75 GLN NE2 N 15.206 -7.002 0.308 1.00 . A A . 75 GLN NE2 1 1
9 16845 1 1 75 GLN O O 12.014 -7.544 -2.127 1.00 . A A . 75 GLN O 1 1
9 16846 1 1 75 GLN OE1 O 13.361 -6.175 -0.682 1.00 . A A . 75 GLN OE1 1 1
9 16847 1 1 76 LEU C C 9.372 -9.955 -3.169 1.00 . A A . 76 LEU C 1 1
9 16848 1 1 76 LEU CA C 10.367 -8.999 -3.829 1.00 . A A . 76 LEU CA 1 1
9 16849 1 1 76 LEU CB C 10.250 -8.945 -5.353 1.00 . A A . 76 LEU CB 1 1
9 16850 1 1 76 LEU CD1 C 8.466 -7.190 -5.674 1.00 . A A . 76 LEU CD1 1 1
9 16851 1 1 76 LEU CD2 C 8.759 -9.040 -7.385 1.00 . A A . 76 LEU CD2 1 1
9 16852 1 1 76 LEU CG C 8.854 -8.652 -5.908 1.00 . A A . 76 LEU CG 1 1
9 16853 1 1 76 LEU H H 12.055 -10.220 -3.828 1.00 . A A . 76 LEU H 1 1
9 16854 1 1 76 LEU HA H 10.179 -7.992 -3.455 1.00 . A A . 76 LEU HA 1 1
9 16855 1 1 76 LEU HB2 H 10.934 -8.181 -5.724 1.00 . A A . 76 LEU HB2 1 1
9 16856 1 1 76 LEU HB3 H 10.587 -9.899 -5.758 1.00 . A A . 76 LEU HB3 1 1
9 16857 1 1 76 LEU HD11 H 9.099 -6.768 -4.893 1.00 . A A . 76 LEU HD11 1 1
9 16858 1 1 76 LEU HD12 H 8.602 -6.626 -6.596 1.00 . A A . 76 LEU HD12 1 1
9 16859 1 1 76 LEU HD13 H 7.422 -7.136 -5.365 1.00 . A A . 76 LEU HD13 1 1
9 16860 1 1 76 LEU HD21 H 8.990 -10.099 -7.498 1.00 . A A . 76 LEU HD21 1 1
9 16861 1 1 76 LEU HD22 H 7.749 -8.848 -7.747 1.00 . A A . 76 LEU HD22 1 1
9 16862 1 1 76 LEU HD23 H 9.470 -8.450 -7.963 1.00 . A A . 76 LEU HD23 1 1
9 16863 1 1 76 LEU HG H 8.135 -9.266 -5.367 1.00 . A A . 76 LEU HG 1 1
9 16864 1 1 76 LEU N N 11.717 -9.364 -3.435 1.00 . A A . 76 LEU N 1 1
9 16865 1 1 76 LEU O O 8.482 -9.523 -2.437 1.00 . A A . 76 LEU O 1 1
9 16866 1 1 77 LYS C C 9.442 -13.584 -2.821 1.00 . A A . 77 LYS C 1 1
9 16867 1 1 77 LYS CA C 8.684 -12.257 -2.894 1.00 . A A . 77 LYS CA 1 1
9 16868 1 1 77 LYS CB C 7.378 -12.338 -3.686 1.00 . A A . 77 LYS CB 1 1
9 16869 1 1 77 LYS CD C 5.067 -13.347 -3.748 1.00 . A A . 77 LYS CD 1 1
9 16870 1 1 77 LYS CE C 5.125 -13.595 -5.257 1.00 . A A . 77 LYS CE 1 1
9 16871 1 1 77 LYS CG C 6.463 -13.429 -3.125 1.00 . A A . 77 LYS CG 1 1
9 16872 1 1 77 LYS H H 10.281 -11.580 -4.047 1.00 . A A . 77 LYS H 1 1
9 16873 1 1 77 LYS HA H 8.427 -11.950 -1.880 1.00 . A A . 77 LYS HA 1 1
9 16874 1 1 77 LYS HB2 H 6.867 -11.376 -3.652 1.00 . A A . 77 LYS HB2 1 1
9 16875 1 1 77 LYS HB3 H 7.596 -12.546 -4.734 1.00 . A A . 77 LYS HB3 1 1
9 16876 1 1 77 LYS HD2 H 4.413 -14.082 -3.280 1.00 . A A . 77 LYS HD2 1 1
9 16877 1 1 77 LYS HD3 H 4.635 -12.366 -3.553 1.00 . A A . 77 LYS HD3 1 1
9 16878 1 1 77 LYS HE2 H 5.634 -12.766 -5.748 1.00 . A A . 77 LYS HE2 1 1
9 16879 1 1 77 LYS HE3 H 5.707 -14.493 -5.461 1.00 . A A . 77 LYS HE3 1 1
9 16880 1 1 77 LYS HG2 H 6.896 -14.409 -3.322 1.00 . A A . 77 LYS HG2 1 1
9 16881 1 1 77 LYS HG3 H 6.388 -13.324 -2.043 1.00 . A A . 77 LYS HG3 1 1
9 16882 1 1 77 LYS HZ1 H 3.547 -14.708 -6.040 1.00 . A A . 77 LYS HZ1 1 1
9 16883 1 1 77 LYS HZ3 H 3.633 -13.204 -6.659 1.00 . A A . 77 LYS HZ3 1 1
9 16884 1 1 77 LYS N N 9.555 -11.236 -3.451 1.00 . A A . 77 LYS N 1 1
9 16885 1 1 77 LYS NZ N 3.760 -13.744 -5.810 1.00 . A A . 77 LYS NZ 1 1
9 16886 1 1 77 LYS O O 10.480 -13.747 -3.462 1.00 . A A . 77 LYS O 1 1
9 16887 1 1 78 SER C C 9.798 -16.425 -3.238 1.00 . A A . 78 SER C 1 1
9 16888 1 1 78 SER CA C 9.507 -15.807 -1.869 1.00 . A A . 78 SER CA 1 1
9 16889 1 1 78 SER CB C 8.611 -16.734 -1.047 1.00 . A A . 78 SER CB 1 1
9 16890 1 1 78 SER H H 8.052 -14.359 -1.516 1.00 . A A . 78 SER H 1 1
9 16891 1 1 78 SER HA H 10.435 -15.625 -1.327 1.00 . A A . 78 SER HA 1 1
9 16892 1 1 78 SER HB2 H 8.578 -16.386 -0.014 1.00 . A A . 78 SER HB2 1 1
9 16893 1 1 78 SER HB3 H 7.592 -16.689 -1.431 1.00 . A A . 78 SER HB3 1 1
9 16894 1 1 78 SER HG H 9.566 -18.295 -0.235 1.00 . A A . 78 SER HG 1 1
9 16895 1 1 78 SER N N 8.895 -14.499 -2.034 1.00 . A A . 78 SER N 1 1
9 16896 1 1 78 SER O O 8.942 -17.095 -3.814 1.00 . A A . 78 SER O 1 1
9 16897 1 1 78 SER OG O 9.069 -18.084 -1.076 1.00 . A A . 78 SER OG 1 1
9 16898 1 1 79 ASN C C 12.885 -17.140 -4.931 1.00 . A A . 79 ASN C 1 1
9 16899 1 1 79 ASN CA C 11.421 -16.703 -5.009 1.00 . A A . 79 ASN CA 1 1
9 16900 1 1 79 ASN CB C 11.304 -15.636 -6.100 1.00 . A A . 79 ASN CB 1 1
9 16901 1 1 79 ASN CG C 9.862 -15.143 -6.232 1.00 . A A . 79 ASN CG 1 1
9 16902 1 1 79 ASN H H 11.697 -15.632 -3.243 1.00 . A A . 79 ASN H 1 1
9 16903 1 1 79 ASN HA H 10.747 -17.535 -5.209 1.00 . A A . 79 ASN HA 1 1
9 16904 1 1 79 ASN HB2 H 11.959 -14.797 -5.865 1.00 . A A . 79 ASN HB2 1 1
9 16905 1 1 79 ASN HB3 H 11.640 -16.047 -7.052 1.00 . A A . 79 ASN HB3 1 1
9 16906 1 1 79 ASN HD21 H 9.456 -16.776 -7.357 1.00 . A A . 79 ASN HD21 1 1
9 16907 1 1 79 ASN HD22 H 8.121 -15.703 -7.101 1.00 . A A . 79 ASN HD22 1 1
9 16908 1 1 79 ASN N N 11.007 -16.178 -3.719 1.00 . A A . 79 ASN N 1 1
9 16909 1 1 79 ASN ND2 N 9.082 -15.940 -6.956 1.00 . A A . 79 ASN ND2 1 1
9 16910 1 1 79 ASN O O 13.505 -17.062 -3.871 1.00 . A A . 79 ASN O 1 1
9 16911 1 1 79 ASN OD1 O 9.482 -14.107 -5.710 1.00 . A A . 79 ASN OD1 1 1
9 16912 1 1 80 ASP C C 15.651 -16.905 -6.670 1.00 . A A . 80 ASP C 1 1
9 16913 1 1 80 ASP CA C 14.775 -18.042 -6.141 1.00 . A A . 80 ASP CA 1 1
9 16914 1 1 80 ASP CB C 14.917 -19.230 -7.094 1.00 . A A . 80 ASP CB 1 1
9 16915 1 1 80 ASP CG C 16.264 -19.953 -7.032 1.00 . A A . 80 ASP CG 1 1
9 16916 1 1 80 ASP H H 12.885 -17.653 -6.925 1.00 . A A . 80 ASP H 1 1
9 16917 1 1 80 ASP HA H 15.037 -18.331 -5.123 1.00 . A A . 80 ASP HA 1 1
9 16918 1 1 80 ASP HB2 H 14.126 -19.948 -6.876 1.00 . A A . 80 ASP HB2 1 1
9 16919 1 1 80 ASP HB3 H 14.756 -18.880 -8.114 1.00 . A A . 80 ASP HB3 1 1
9 16920 1 1 80 ASP HD2 H 17.602 -18.745 -6.487 1.00 . A A . 80 ASP HD2 1 1
9 16921 1 1 80 ASP N N 13.396 -17.592 -6.067 1.00 . A A . 80 ASP N 1 1
9 16922 1 1 80 ASP O O 15.691 -16.656 -7.874 1.00 . A A . 80 ASP O 1 1
9 16923 1 1 80 ASP OD1 O 16.331 -21.155 -6.733 1.00 . A A . 80 ASP OD1 1 1
9 16924 1 1 80 ASP OD2 O 17.289 -19.221 -7.309 1.00 . A A . 80 ASP OD2 1 1
9 16925 1 1 81 SER C C 18.179 -14.851 -4.959 1.00 . A A . 81 SER C 1 1
9 16926 1 1 81 SER CA C 17.204 -15.139 -6.102 1.00 . A A . 81 SER CA 1 1
9 16927 1 1 81 SER CB C 16.395 -13.885 -6.439 1.00 . A A . 81 SER CB 1 1
9 16928 1 1 81 SER H H 16.293 -16.454 -4.767 1.00 . A A . 81 SER H 1 1
9 16929 1 1 81 SER HA H 17.742 -15.473 -6.990 1.00 . A A . 81 SER HA 1 1
9 16930 1 1 81 SER HB2 H 15.649 -13.716 -5.662 1.00 . A A . 81 SER HB2 1 1
9 16931 1 1 81 SER HB3 H 17.054 -13.018 -6.441 1.00 . A A . 81 SER HB3 1 1
9 16932 1 1 81 SER HG H 14.778 -13.758 -7.612 1.00 . A A . 81 SER HG 1 1
9 16933 1 1 81 SER N N 16.331 -16.245 -5.744 1.00 . A A . 81 SER N 1 1
9 16934 1 1 81 SER O O 18.122 -15.494 -3.912 1.00 . A A . 81 SER O 1 1
9 16935 1 1 81 SER OG O 15.746 -13.992 -7.703 1.00 . A A . 81 SER OG 1 1
9 16936 1 1 82 GLU C C 19.356 -12.824 -3.012 1.00 . A A . 82 GLU C 1 1
9 16937 1 1 82 GLU CA C 20.038 -13.502 -4.202 1.00 . A A . 82 GLU CA 1 1
9 16938 1 1 82 GLU CB C 21.109 -12.594 -4.810 1.00 . A A . 82 GLU CB 1 1
9 16939 1 1 82 GLU CD C 22.926 -10.913 -4.327 1.00 . A A . 82 GLU CD 1 1
9 16940 1 1 82 GLU CG C 21.889 -11.859 -3.718 1.00 . A A . 82 GLU CG 1 1
9 16941 1 1 82 GLU H H 19.092 -13.365 -6.052 1.00 . A A . 82 GLU H 1 1
9 16942 1 1 82 GLU HA H 20.501 -14.435 -3.880 1.00 . A A . 82 GLU HA 1 1
9 16943 1 1 82 GLU HB2 H 21.794 -13.188 -5.414 1.00 . A A . 82 GLU HB2 1 1
9 16944 1 1 82 GLU HB3 H 20.641 -11.870 -5.477 1.00 . A A . 82 GLU HB3 1 1
9 16945 1 1 82 GLU HE2 H 23.187 -9.231 -3.521 1.00 . A A . 82 GLU HE2 1 1
9 16946 1 1 82 GLU HG2 H 21.200 -11.294 -3.091 1.00 . A A . 82 GLU HG2 1 1
9 16947 1 1 82 GLU HG3 H 22.387 -12.583 -3.073 1.00 . A A . 82 GLU HG3 1 1
9 16948 1 1 82 GLU N N 19.052 -13.883 -5.198 1.00 . A A . 82 GLU N 1 1
9 16949 1 1 82 GLU O O 18.887 -11.692 -3.123 1.00 . A A . 82 GLU O 1 1
9 16950 1 1 82 GLU OE1 O 23.949 -11.372 -4.856 1.00 . A A . 82 GLU OE1 1 1
9 16951 1 1 82 GLU OE2 O 22.637 -9.659 -4.239 1.00 . A A . 82 GLU OE2 1 1
9 16952 1 1 83 GLN C C 19.762 -12.804 0.391 1.00 . A A . 83 GLN C 1 1
9 16953 1 1 83 GLN CA C 18.704 -13.027 -0.692 1.00 . A A . 83 GLN CA 1 1
9 16954 1 1 83 GLN CB C 17.600 -13.963 -0.195 1.00 . A A . 83 GLN CB 1 1
9 16955 1 1 83 GLN CD C 15.722 -12.409 -0.841 1.00 . A A . 83 GLN CD 1 1
9 16956 1 1 83 GLN CG C 16.328 -13.801 -1.029 1.00 . A A . 83 GLN CG 1 1
9 16957 1 1 83 GLN H H 19.705 -14.464 -1.819 1.00 . A A . 83 GLN H 1 1
9 16958 1 1 83 GLN HA H 18.261 -12.073 -0.978 1.00 . A A . 83 GLN HA 1 1
9 16959 1 1 83 GLN HB2 H 17.944 -14.996 -0.247 1.00 . A A . 83 GLN HB2 1 1
9 16960 1 1 83 GLN HB3 H 17.383 -13.751 0.852 1.00 . A A . 83 GLN HB3 1 1
9 16961 1 1 83 GLN HE21 H 15.246 -12.923 1.058 1.00 . A A . 83 GLN HE21 1 1
9 16962 1 1 83 GLN HE22 H 14.792 -11.319 0.589 1.00 . A A . 83 GLN HE22 1 1
9 16963 1 1 83 GLN HG2 H 16.556 -13.963 -2.083 1.00 . A A . 83 GLN HG2 1 1
9 16964 1 1 83 GLN HG3 H 15.601 -14.560 -0.740 1.00 . A A . 83 GLN HG3 1 1
9 16965 1 1 83 GLN N N 19.321 -13.544 -1.901 1.00 . A A . 83 GLN N 1 1
9 16966 1 1 83 GLN NE2 N 15.211 -12.200 0.368 1.00 . A A . 83 GLN NE2 1 1
9 16967 1 1 83 GLN O O 19.571 -11.988 1.291 1.00 . A A . 83 GLN O 1 1
9 16968 1 1 83 GLN OE1 O 15.719 -11.579 -1.736 1.00 . A A . 83 GLN OE1 1 1
9 16969 1 1 84 GLU C C 22.147 -11.978 1.635 1.00 . A A . 84 GLU C 1 1
9 16970 1 1 84 GLU CA C 21.942 -13.437 1.224 1.00 . A A . 84 GLU CA 1 1
9 16971 1 1 84 GLU CB C 23.232 -14.032 0.656 1.00 . A A . 84 GLU CB 1 1
9 16972 1 1 84 GLU CD C 24.747 -13.060 -1.110 1.00 . A A . 84 GLU CD 1 1
9 16973 1 1 84 GLU CG C 23.384 -13.695 -0.829 1.00 . A A . 84 GLU CG 1 1
9 16974 1 1 84 GLU H H 21.001 -14.205 -0.468 1.00 . A A . 84 GLU H 1 1
9 16975 1 1 84 GLU HA H 21.628 -14.024 2.087 1.00 . A A . 84 GLU HA 1 1
9 16976 1 1 84 GLU HB2 H 24.089 -13.648 1.209 1.00 . A A . 84 GLU HB2 1 1
9 16977 1 1 84 GLU HB3 H 23.227 -15.114 0.788 1.00 . A A . 84 GLU HB3 1 1
9 16978 1 1 84 GLU HE2 H 25.689 -11.538 -0.524 1.00 . A A . 84 GLU HE2 1 1
9 16979 1 1 84 GLU HG2 H 23.271 -14.601 -1.425 1.00 . A A . 84 GLU HG2 1 1
9 16980 1 1 84 GLU HG3 H 22.591 -13.012 -1.133 1.00 . A A . 84 GLU HG3 1 1
9 16981 1 1 84 GLU N N 20.854 -13.544 0.267 1.00 . A A . 84 GLU N 1 1
9 16982 1 1 84 GLU O O 22.465 -11.693 2.789 1.00 . A A . 84 GLU O 1 1
9 16983 1 1 84 GLU OE1 O 25.310 -13.256 -2.198 1.00 . A A . 84 GLU OE1 1 1
9 16984 1 1 84 GLU OE2 O 25.222 -12.340 -0.151 1.00 . A A . 84 GLU OE2 1 1
9 16985 1 1 85 LEU C C 21.042 -9.203 1.902 1.00 . A A . 85 LEU C 1 1
9 16986 1 1 85 LEU CA C 22.115 -9.669 0.916 1.00 . A A . 85 LEU CA 1 1
9 16987 1 1 85 LEU CB C 22.117 -8.893 -0.403 1.00 . A A . 85 LEU CB 1 1
9 16988 1 1 85 LEU CD1 C 21.379 -6.560 0.210 1.00 . A A . 85 LEU CD1 1 1
9 16989 1 1 85 LEU CD2 C 23.798 -7.257 0.524 1.00 . A A . 85 LEU CD2 1 1
9 16990 1 1 85 LEU CG C 22.529 -7.422 -0.315 1.00 . A A . 85 LEU CG 1 1
9 16991 1 1 85 LEU H H 21.697 -11.332 -0.267 1.00 . A A . 85 LEU H 1 1
9 16992 1 1 85 LEU HA H 23.093 -9.524 1.376 1.00 . A A . 85 LEU HA 1 1
9 16993 1 1 85 LEU HB2 H 22.789 -9.397 -1.098 1.00 . A A . 85 LEU HB2 1 1
9 16994 1 1 85 LEU HB3 H 21.116 -8.944 -0.833 1.00 . A A . 85 LEU HB3 1 1
9 16995 1 1 85 LEU HD11 H 21.636 -5.507 0.103 1.00 . A A . 85 LEU HD11 1 1
9 16996 1 1 85 LEU HD12 H 20.475 -6.773 -0.362 1.00 . A A . 85 LEU HD12 1 1
9 16997 1 1 85 LEU HD13 H 21.205 -6.788 1.261 1.00 . A A . 85 LEU HD13 1 1
9 16998 1 1 85 LEU HD21 H 24.163 -6.234 0.433 1.00 . A A . 85 LEU HD21 1 1
9 16999 1 1 85 LEU HD22 H 23.573 -7.471 1.569 1.00 . A A . 85 LEU HD22 1 1
9 17000 1 1 85 LEU HD23 H 24.561 -7.948 0.167 1.00 . A A . 85 LEU HD23 1 1
9 17001 1 1 85 LEU HG H 22.761 -7.071 -1.321 1.00 . A A . 85 LEU HG 1 1
9 17002 1 1 85 LEU N N 21.956 -11.092 0.669 1.00 . A A . 85 LEU N 1 1
9 17003 1 1 85 LEU O O 21.358 -8.638 2.948 1.00 . A A . 85 LEU O 1 1
9 17004 1 1 86 LEU C C 18.898 -9.599 3.791 1.00 . A A . 86 LEU C 1 1
9 17005 1 1 86 LEU CA C 18.673 -9.072 2.373 1.00 . A A . 86 LEU CA 1 1
9 17006 1 1 86 LEU CB C 17.354 -9.531 1.748 1.00 . A A . 86 LEU CB 1 1
9 17007 1 1 86 LEU CD1 C 16.081 -10.314 3.779 1.00 . A A . 86 LEU CD1 1 1
9 17008 1 1 86 LEU CD2 C 15.979 -7.880 3.069 1.00 . A A . 86 LEU CD2 1 1
9 17009 1 1 86 LEU CG C 16.102 -9.333 2.605 1.00 . A A . 86 LEU CG 1 1
9 17010 1 1 86 LEU H H 19.547 -9.918 0.681 1.00 . A A . 86 LEU H 1 1
9 17011 1 1 86 LEU HA H 18.651 -7.983 2.408 1.00 . A A . 86 LEU HA 1 1
9 17012 1 1 86 LEU HB2 H 17.215 -8.997 0.808 1.00 . A A . 86 LEU HB2 1 1
9 17013 1 1 86 LEU HB3 H 17.440 -10.589 1.504 1.00 . A A . 86 LEU HB3 1 1
9 17014 1 1 86 LEU HD11 H 15.125 -10.838 3.797 1.00 . A A . 86 LEU HD11 1 1
9 17015 1 1 86 LEU HD12 H 16.889 -11.036 3.664 1.00 . A A . 86 LEU HD12 1 1
9 17016 1 1 86 LEU HD13 H 16.213 -9.766 4.712 1.00 . A A . 86 LEU HD13 1 1
9 17017 1 1 86 LEU HD21 H 16.095 -7.834 4.151 1.00 . A A . 86 LEU HD21 1 1
9 17018 1 1 86 LEU HD22 H 16.755 -7.280 2.594 1.00 . A A . 86 LEU HD22 1 1
9 17019 1 1 86 LEU HD23 H 14.998 -7.492 2.791 1.00 . A A . 86 LEU HD23 1 1
9 17020 1 1 86 LEU HG H 15.229 -9.550 1.989 1.00 . A A . 86 LEU HG 1 1
9 17021 1 1 86 LEU N N 19.795 -9.458 1.534 1.00 . A A . 86 LEU N 1 1
9 17022 1 1 86 LEU O O 18.632 -8.899 4.767 1.00 . A A . 86 LEU O 1 1
9 17023 1 1 87 GLU C C 20.615 -10.602 5.966 1.00 . A A . 87 GLU C 1 1
9 17024 1 1 87 GLU CA C 19.650 -11.458 5.144 1.00 . A A . 87 GLU CA 1 1
9 17025 1 1 87 GLU CB C 20.196 -12.875 4.958 1.00 . A A . 87 GLU CB 1 1
9 17026 1 1 87 GLU CD C 19.394 -15.138 4.187 1.00 . A A . 87 GLU CD 1 1
9 17027 1 1 87 GLU CG C 19.398 -13.636 3.897 1.00 . A A . 87 GLU CG 1 1
9 17028 1 1 87 GLU H H 19.600 -11.392 3.062 1.00 . A A . 87 GLU H 1 1
9 17029 1 1 87 GLU HA H 18.683 -11.511 5.645 1.00 . A A . 87 GLU HA 1 1
9 17030 1 1 87 GLU HB2 H 21.245 -12.828 4.664 1.00 . A A . 87 GLU HB2 1 1
9 17031 1 1 87 GLU HB3 H 20.154 -13.413 5.905 1.00 . A A . 87 GLU HB3 1 1
9 17032 1 1 87 GLU HE2 H 19.243 -16.307 2.718 1.00 . A A . 87 GLU HE2 1 1
9 17033 1 1 87 GLU HG2 H 18.374 -13.263 3.871 1.00 . A A . 87 GLU HG2 1 1
9 17034 1 1 87 GLU HG3 H 19.829 -13.453 2.912 1.00 . A A . 87 GLU HG3 1 1
9 17035 1 1 87 GLU N N 19.386 -10.829 3.861 1.00 . A A . 87 GLU N 1 1
9 17036 1 1 87 GLU O O 20.525 -10.563 7.193 1.00 . A A . 87 GLU O 1 1
9 17037 1 1 87 GLU OE1 O 18.882 -15.566 5.232 1.00 . A A . 87 GLU OE1 1 1
9 17038 1 1 87 GLU OE2 O 19.946 -15.870 3.279 1.00 . A A . 87 GLU OE2 1 1
9 17039 1 1 88 ALA C C 21.847 -7.743 6.259 1.00 . A A . 88 ALA C 1 1
9 17040 1 1 88 ALA CA C 22.497 -9.084 5.908 1.00 . A A . 88 ALA CA 1 1
9 17041 1 1 88 ALA CB C 23.715 -8.920 4.997 1.00 . A A . 88 ALA CB 1 1
9 17042 1 1 88 ALA H H 21.582 -9.974 4.262 1.00 . A A . 88 ALA H 1 1
9 17043 1 1 88 ALA HA H 22.810 -9.578 6.828 1.00 . A A . 88 ALA HA 1 1
9 17044 1 1 88 ALA HB1 H 24.578 -8.626 5.594 1.00 . A A . 88 ALA HB1 1 1
9 17045 1 1 88 ALA HB2 H 23.924 -9.866 4.497 1.00 . A A . 88 ALA HB2 1 1
9 17046 1 1 88 ALA HB3 H 23.510 -8.153 4.251 1.00 . A A . 88 ALA HB3 1 1
9 17047 1 1 88 ALA N N 21.516 -9.937 5.259 1.00 . A A . 88 ALA N 1 1
9 17048 1 1 88 ALA O O 22.341 -7.017 7.120 1.00 . A A . 88 ALA O 1 1
9 17049 1 1 89 PHE C C 18.926 -6.408 6.846 1.00 . A A . 89 PHE C 1 1
9 17050 1 1 89 PHE CA C 20.028 -6.216 5.803 1.00 . A A . 89 PHE CA 1 1
9 17051 1 1 89 PHE CB C 19.390 -5.818 4.471 1.00 . A A . 89 PHE CB 1 1
9 17052 1 1 89 PHE CD1 C 21.435 -5.227 3.152 1.00 . A A . 89 PHE CD1 1 1
9 17053 1 1 89 PHE CD2 C 19.768 -3.583 3.408 1.00 . A A . 89 PHE CD2 1 1
9 17054 1 1 89 PHE CE1 C 22.213 -4.319 2.386 1.00 . A A . 89 PHE CE1 1 1
9 17055 1 1 89 PHE CE2 C 20.546 -2.675 2.642 1.00 . A A . 89 PHE CE2 1 1
9 17056 1 1 89 PHE CG C 20.229 -4.840 3.646 1.00 . A A . 89 PHE CG 1 1
9 17057 1 1 89 PHE CZ C 21.753 -3.062 2.148 1.00 . A A . 89 PHE CZ 1 1
9 17058 1 1 89 PHE H H 20.355 -8.052 4.875 1.00 . A A . 89 PHE H 1 1
9 17059 1 1 89 PHE HA H 20.749 -5.485 6.169 1.00 . A A . 89 PHE HA 1 1
9 17060 1 1 89 PHE HB2 H 19.214 -6.718 3.880 1.00 . A A . 89 PHE HB2 1 1
9 17061 1 1 89 PHE HB3 H 18.415 -5.370 4.666 1.00 . A A . 89 PHE HB3 1 1
9 17062 1 1 89 PHE HD1 H 21.804 -6.235 3.343 1.00 . A A . 89 PHE HD1 1 1
9 17063 1 1 89 PHE HD2 H 18.801 -3.272 3.804 1.00 . A A . 89 PHE HD2 1 1
9 17064 1 1 89 PHE HE1 H 23.180 -4.630 1.990 1.00 . A A . 89 PHE HE1 1 1
9 17065 1 1 89 PHE HE2 H 20.177 -1.667 2.451 1.00 . A A . 89 PHE HE2 1 1
9 17066 1 1 89 PHE HZ H 22.350 -2.365 1.560 1.00 . A A . 89 PHE HZ 1 1
9 17067 1 1 89 PHE N N 20.750 -7.456 5.574 1.00 . A A . 89 PHE N 1 1
9 17068 1 1 89 PHE O O 17.930 -5.685 6.843 1.00 . A A . 89 PHE O 1 1
9 17069 1 1 90 LYS C C 18.484 -6.819 9.989 1.00 . A A . 90 LYS C 1 1
9 17070 1 1 90 LYS CA C 18.178 -7.681 8.762 1.00 . A A . 90 LYS CA 1 1
9 17071 1 1 90 LYS CB C 18.150 -9.182 9.056 1.00 . A A . 90 LYS CB 1 1
9 17072 1 1 90 LYS CD C 15.756 -9.953 8.876 1.00 . A A . 90 LYS CD 1 1
9 17073 1 1 90 LYS CE C 14.861 -11.029 9.495 1.00 . A A . 90 LYS CE 1 1
9 17074 1 1 90 LYS CG C 16.888 -9.566 9.830 1.00 . A A . 90 LYS CG 1 1
9 17075 1 1 90 LYS H H 19.953 -7.968 7.711 1.00 . A A . 90 LYS H 1 1
9 17076 1 1 90 LYS HA H 17.192 -7.408 8.385 1.00 . A A . 90 LYS HA 1 1
9 17077 1 1 90 LYS HB2 H 18.192 -9.741 8.122 1.00 . A A . 90 LYS HB2 1 1
9 17078 1 1 90 LYS HB3 H 19.033 -9.459 9.632 1.00 . A A . 90 LYS HB3 1 1
9 17079 1 1 90 LYS HD2 H 15.160 -9.073 8.637 1.00 . A A . 90 LYS HD2 1 1
9 17080 1 1 90 LYS HD3 H 16.175 -10.318 7.939 1.00 . A A . 90 LYS HD3 1 1
9 17081 1 1 90 LYS HE2 H 15.440 -11.634 10.194 1.00 . A A . 90 LYS HE2 1 1
9 17082 1 1 90 LYS HE3 H 14.060 -10.560 10.066 1.00 . A A . 90 LYS HE3 1 1
9 17083 1 1 90 LYS HG2 H 17.106 -10.399 10.499 1.00 . A A . 90 LYS HG2 1 1
9 17084 1 1 90 LYS HG3 H 16.572 -8.731 10.455 1.00 . A A . 90 LYS HG3 1 1
9 17085 1 1 90 LYS HZ1 H 14.788 -11.809 7.564 1.00 . A A . 90 LYS HZ1 1 1
9 17086 1 1 90 LYS HZ3 H 13.317 -11.663 8.248 1.00 . A A . 90 LYS HZ3 1 1
9 17087 1 1 90 LYS N N 19.141 -7.385 7.715 1.00 . A A . 90 LYS N 1 1
9 17088 1 1 90 LYS NZ N 14.286 -11.894 8.441 1.00 . A A . 90 LYS NZ 1 1
9 17089 1 1 90 LYS O O 17.600 -6.554 10.802 1.00 . A A . 90 LYS O 1 1
9 17090 1 1 91 VAL C C 19.166 -4.446 11.408 1.00 . A A . 91 VAL C 1 1
9 17091 1 1 91 VAL CA C 20.172 -5.579 11.197 1.00 . A A . 91 VAL CA 1 1
9 17092 1 1 91 VAL CB C 21.597 -5.076 10.952 1.00 . A A . 91 VAL CB 1 1
9 17093 1 1 91 VAL CG1 C 21.732 -4.474 9.552 1.00 . A A . 91 VAL CG1 1 1
9 17094 1 1 91 VAL CG2 C 22.014 -4.069 12.025 1.00 . A A . 91 VAL CG2 1 1
9 17095 1 1 91 VAL H H 20.452 -6.626 9.418 1.00 . A A . 91 VAL H 1 1
9 17096 1 1 91 VAL HA H 20.185 -6.207 12.087 1.00 . A A . 91 VAL HA 1 1
9 17097 1 1 91 VAL HB H 22.269 -5.932 11.016 1.00 . A A . 91 VAL HB 1 1
9 17098 1 1 91 VAL HG11 H 22.349 -3.577 9.601 1.00 . A A . 91 VAL HG11 1 1
9 17099 1 1 91 VAL HG12 H 22.200 -5.201 8.888 1.00 . A A . 91 VAL HG12 1 1
9 17100 1 1 91 VAL HG13 H 20.745 -4.216 9.170 1.00 . A A . 91 VAL HG13 1 1
9 17101 1 1 91 VAL HG21 H 22.323 -4.602 12.924 1.00 . A A . 91 VAL HG21 1 1
9 17102 1 1 91 VAL HG22 H 22.845 -3.468 11.655 1.00 . A A . 91 VAL HG22 1 1
9 17103 1 1 91 VAL HG23 H 21.172 -3.418 12.260 1.00 . A A . 91 VAL HG23 1 1
9 17104 1 1 91 VAL N N 19.739 -6.405 10.083 1.00 . A A . 91 VAL N 1 1
9 17105 1 1 91 VAL O O 19.042 -3.918 12.512 1.00 . A A . 91 VAL O 1 1
9 17106 1 1 92 PHE C C 16.112 -3.593 10.788 1.00 . A A . 92 PHE C 1 1
9 17107 1 1 92 PHE CA C 17.482 -3.044 10.384 1.00 . A A . 92 PHE CA 1 1
9 17108 1 1 92 PHE CB C 17.386 -2.451 8.977 1.00 . A A . 92 PHE CB 1 1
9 17109 1 1 92 PHE CD1 C 19.816 -1.897 9.220 1.00 . A A . 92 PHE CD1 1 1
9 17110 1 1 92 PHE CD2 C 18.818 -1.600 7.107 1.00 . A A . 92 PHE CD2 1 1
9 17111 1 1 92 PHE CE1 C 21.057 -1.445 8.698 1.00 . A A . 92 PHE CE1 1 1
9 17112 1 1 92 PHE CE2 C 20.059 -1.148 6.585 1.00 . A A . 92 PHE CE2 1 1
9 17113 1 1 92 PHE CG C 18.723 -1.964 8.414 1.00 . A A . 92 PHE CG 1 1
9 17114 1 1 92 PHE CZ C 21.152 -1.081 7.391 1.00 . A A . 92 PHE CZ 1 1
9 17115 1 1 92 PHE H H 18.580 -4.539 9.437 1.00 . A A . 92 PHE H 1 1
9 17116 1 1 92 PHE HA H 17.818 -2.325 11.131 1.00 . A A . 92 PHE HA 1 1
9 17117 1 1 92 PHE HB2 H 16.972 -3.203 8.304 1.00 . A A . 92 PHE HB2 1 1
9 17118 1 1 92 PHE HB3 H 16.685 -1.617 8.992 1.00 . A A . 92 PHE HB3 1 1
9 17119 1 1 92 PHE HD1 H 19.740 -2.189 10.267 1.00 . A A . 92 PHE HD1 1 1
9 17120 1 1 92 PHE HD2 H 17.942 -1.654 6.461 1.00 . A A . 92 PHE HD2 1 1
9 17121 1 1 92 PHE HE1 H 21.933 -1.391 9.344 1.00 . A A . 92 PHE HE1 1 1
9 17122 1 1 92 PHE HE2 H 20.135 -0.856 5.537 1.00 . A A . 92 PHE HE2 1 1
9 17123 1 1 92 PHE HZ H 22.104 -0.734 6.990 1.00 . A A . 92 PHE HZ 1 1
9 17124 1 1 92 PHE N N 18.474 -4.105 10.331 1.00 . A A . 92 PHE N 1 1
9 17125 1 1 92 PHE O O 15.311 -2.975 11.461 1.00 . A A . 92 PHE O 1 1
9 17126 1 1 93 ASP C C 14.663 -6.191 12.020 1.00 . A A . 93 ASP C 1 1
9 17127 1 1 93 ASP CA C 14.551 -5.444 10.686 1.00 . A A . 93 ASP CA 1 1
9 17128 1 1 93 ASP CB C 14.295 -6.425 9.541 1.00 . A A . 93 ASP CB 1 1
9 17129 1 1 93 ASP CG C 12.792 -6.516 9.272 1.00 . A A . 93 ASP CG 1 1
9 17130 1 1 93 ASP H H 16.513 -5.274 9.814 1.00 . A A . 93 ASP H 1 1
9 17131 1 1 93 ASP HA H 13.762 -4.709 10.727 1.00 . A A . 93 ASP HA 1 1
9 17132 1 1 93 ASP HB2 H 14.799 -6.078 8.652 1.00 . A A . 93 ASP HB2 1 1
9 17133 1 1 93 ASP HB3 H 14.671 -7.400 9.810 1.00 . A A . 93 ASP HB3 1 1
9 17134 1 1 93 ASP N N 15.851 -4.795 10.355 1.00 . A A . 93 ASP N 1 1
9 17135 1 1 93 ASP O O 15.113 -7.336 12.002 1.00 . A A . 93 ASP O 1 1
9 17136 1 1 93 ASP OD1 O 12.029 -6.272 10.193 1.00 . A A . 93 ASP OD1 1 1
9 17137 1 1 93 ASP OD2 O 12.428 -6.830 8.151 1.00 . A A . 93 ASP OD2 1 1
9 17138 1 1 94 LYS C C 13.032 -6.907 14.712 1.00 . A A . 94 LYS C 1 1
9 17139 1 1 94 LYS CA C 14.352 -6.191 14.418 1.00 . A A . 94 LYS CA 1 1
9 17140 1 1 94 LYS CB C 14.751 -5.172 15.488 1.00 . A A . 94 LYS CB 1 1
9 17141 1 1 94 LYS CD C 16.834 -6.035 16.618 1.00 . A A . 94 LYS CD 1 1
9 17142 1 1 94 LYS CE C 17.057 -7.414 15.994 1.00 . A A . 94 LYS CE 1 1
9 17143 1 1 94 LYS CG C 16.273 -5.051 15.589 1.00 . A A . 94 LYS CG 1 1
9 17144 1 1 94 LYS H H 13.909 -4.623 13.120 1.00 . A A . 94 LYS H 1 1
9 17145 1 1 94 LYS HA H 15.146 -6.936 14.370 1.00 . A A . 94 LYS HA 1 1
9 17146 1 1 94 LYS HB2 H 14.320 -4.200 15.249 1.00 . A A . 94 LYS HB2 1 1
9 17147 1 1 94 LYS HB3 H 14.341 -5.473 16.452 1.00 . A A . 94 LYS HB3 1 1
9 17148 1 1 94 LYS HD2 H 17.775 -5.655 17.015 1.00 . A A . 94 LYS HD2 1 1
9 17149 1 1 94 LYS HD3 H 16.145 -6.120 17.459 1.00 . A A . 94 LYS HD3 1 1
9 17150 1 1 94 LYS HE2 H 16.116 -7.963 15.965 1.00 . A A . 94 LYS HE2 1 1
9 17151 1 1 94 LYS HE3 H 17.393 -7.302 14.963 1.00 . A A . 94 LYS HE3 1 1
9 17152 1 1 94 LYS HG2 H 16.722 -5.243 14.615 1.00 . A A . 94 LYS HG2 1 1
9 17153 1 1 94 LYS HG3 H 16.542 -4.033 15.870 1.00 . A A . 94 LYS HG3 1 1
9 17154 1 1 94 LYS HZ1 H 18.709 -8.672 16.166 1.00 . A A . 94 LYS HZ1 1 1
9 17155 1 1 94 LYS HZ3 H 17.629 -8.872 17.368 1.00 . A A . 94 LYS HZ3 1 1
9 17156 1 1 94 LYS N N 14.273 -5.554 13.114 1.00 . A A . 94 LYS N 1 1
9 17157 1 1 94 LYS NZ N 18.060 -8.177 16.768 1.00 . A A . 94 LYS NZ 1 1
9 17158 1 1 94 LYS O O 12.993 -7.837 15.516 1.00 . A A . 94 LYS O 1 1
9 17159 1 1 95 ASN C C 10.638 -8.420 13.585 1.00 . A A . 95 ASN C 1 1
9 17160 1 1 95 ASN CA C 10.667 -7.031 14.225 1.00 . A A . 95 ASN CA 1 1
9 17161 1 1 95 ASN CB C 9.589 -6.178 13.553 1.00 . A A . 95 ASN CB 1 1
9 17162 1 1 95 ASN CG C 9.387 -6.599 12.096 1.00 . A A . 95 ASN CG 1 1
9 17163 1 1 95 ASN H H 12.025 -5.689 13.394 1.00 . A A . 95 ASN H 1 1
9 17164 1 1 95 ASN HA H 10.513 -7.066 15.304 1.00 . A A . 95 ASN HA 1 1
9 17165 1 1 95 ASN HB2 H 8.650 -6.277 14.097 1.00 . A A . 95 ASN HB2 1 1
9 17166 1 1 95 ASN HB3 H 9.873 -5.127 13.595 1.00 . A A . 95 ASN HB3 1 1
9 17167 1 1 95 ASN HD21 H 8.284 -8.165 12.750 1.00 . A A . 95 ASN HD21 1 1
9 17168 1 1 95 ASN HD22 H 8.461 -8.051 11.031 1.00 . A A . 95 ASN HD22 1 1
9 17169 1 1 95 ASN N N 11.984 -6.446 14.045 1.00 . A A . 95 ASN N 1 1
9 17170 1 1 95 ASN ND2 N 8.650 -7.696 11.946 1.00 . A A . 95 ASN ND2 1 1
9 17171 1 1 95 ASN O O 9.704 -9.190 13.805 1.00 . A A . 95 ASN O 1 1
9 17172 1 1 95 ASN OD1 O 9.869 -5.970 11.168 1.00 . A A . 95 ASN OD1 1 1
9 17173 1 1 96 GLY C C 10.812 -10.061 10.949 1.00 . A A . 96 GLY C 1 1
9 17174 1 1 96 GLY CA C 11.778 -9.982 12.132 1.00 . A A . 96 GLY CA 1 1
9 17175 1 1 96 GLY H H 12.429 -8.067 12.633 1.00 . A A . 96 GLY H 1 1
9 17176 1 1 96 GLY HA2 H 12.800 -10.130 11.783 1.00 . A A . 96 GLY HA2 1 1
9 17177 1 1 96 GLY HA3 H 11.563 -10.785 12.837 1.00 . A A . 96 GLY HA3 1 1
9 17178 1 1 96 GLY N N 11.673 -8.699 12.806 1.00 . A A . 96 GLY N 1 1
9 17179 1 1 96 GLY O O 9.933 -10.920 10.917 1.00 . A A . 96 GLY O 1 1
9 17180 1 1 97 ASP C C 10.990 -9.511 7.597 1.00 . A A . 97 ASP C 1 1
9 17181 1 1 97 ASP CA C 10.165 -9.108 8.822 1.00 . A A . 97 ASP CA 1 1
9 17182 1 1 97 ASP CB C 9.623 -7.698 8.584 1.00 . A A . 97 ASP CB 1 1
9 17183 1 1 97 ASP CG C 9.283 -7.373 7.128 1.00 . A A . 97 ASP CG 1 1
9 17184 1 1 97 ASP H H 11.726 -8.457 10.038 1.00 . A A . 97 ASP H 1 1
9 17185 1 1 97 ASP HA H 9.352 -9.805 9.024 1.00 . A A . 97 ASP HA 1 1
9 17186 1 1 97 ASP HB2 H 8.727 -7.562 9.190 1.00 . A A . 97 ASP HB2 1 1
9 17187 1 1 97 ASP HB3 H 10.360 -6.977 8.939 1.00 . A A . 97 ASP HB3 1 1
9 17188 1 1 97 ASP HD2 H 7.989 -8.739 7.068 1.00 . A A . 97 ASP HD2 1 1
9 17189 1 1 97 ASP N N 11.008 -9.153 10.004 1.00 . A A . 97 ASP N 1 1
9 17190 1 1 97 ASP O O 10.436 -9.932 6.583 1.00 . A A . 97 ASP O 1 1
9 17191 1 1 97 ASP OD1 O 9.576 -6.274 6.633 1.00 . A A . 97 ASP OD1 1 1
9 17192 1 1 97 ASP OD2 O 8.682 -8.316 6.485 1.00 . A A . 97 ASP OD2 1 1
9 17193 1 1 98 GLY C C 13.190 -8.637 5.560 1.00 . A A . 98 GLY C 1 1
9 17194 1 1 98 GLY CA C 13.206 -9.710 6.650 1.00 . A A . 98 GLY CA 1 1
9 17195 1 1 98 GLY H H 12.742 -9.024 8.562 1.00 . A A . 98 GLY H 1 1
9 17196 1 1 98 GLY HA2 H 14.218 -9.822 7.040 1.00 . A A . 98 GLY HA2 1 1
9 17197 1 1 98 GLY HA3 H 12.921 -10.672 6.224 1.00 . A A . 98 GLY HA3 1 1
9 17198 1 1 98 GLY N N 12.300 -9.367 7.733 1.00 . A A . 98 GLY N 1 1
9 17199 1 1 98 GLY O O 13.905 -8.746 4.566 1.00 . A A . 98 GLY O 1 1
9 17200 1 1 99 LEU C C 12.233 -5.202 5.589 1.00 . A A . 99 LEU C 1 1
9 17201 1 1 99 LEU CA C 12.246 -6.532 4.833 1.00 . A A . 99 LEU CA 1 1
9 17202 1 1 99 LEU CB C 11.027 -6.738 3.930 1.00 . A A . 99 LEU CB 1 1
9 17203 1 1 99 LEU CD1 C 12.043 -6.122 1.706 1.00 . A A . 99 LEU CD1 1 1
9 17204 1 1 99 LEU CD2 C 9.543 -5.896 2.073 1.00 . A A . 99 LEU CD2 1 1
9 17205 1 1 99 LEU CG C 10.931 -5.818 2.712 1.00 . A A . 99 LEU CG 1 1
9 17206 1 1 99 LEU H H 11.786 -7.543 6.595 1.00 . A A . 99 LEU H 1 1
9 17207 1 1 99 LEU HA H 13.128 -6.558 4.194 1.00 . A A . 99 LEU HA 1 1
9 17208 1 1 99 LEU HB2 H 11.029 -7.771 3.582 1.00 . A A . 99 LEU HB2 1 1
9 17209 1 1 99 LEU HB3 H 10.128 -6.607 4.532 1.00 . A A . 99 LEU HB3 1 1
9 17210 1 1 99 LEU HD11 H 12.748 -5.291 1.681 1.00 . A A . 99 LEU HD11 1 1
9 17211 1 1 99 LEU HD12 H 12.565 -7.031 2.005 1.00 . A A . 99 LEU HD12 1 1
9 17212 1 1 99 LEU HD13 H 11.610 -6.261 0.716 1.00 . A A . 99 LEU HD13 1 1
9 17213 1 1 99 LEU HD21 H 8.783 -5.724 2.835 1.00 . A A . 99 LEU HD21 1 1
9 17214 1 1 99 LEU HD22 H 9.458 -5.137 1.296 1.00 . A A . 99 LEU HD22 1 1
9 17215 1 1 99 LEU HD23 H 9.401 -6.884 1.634 1.00 . A A . 99 LEU HD23 1 1
9 17216 1 1 99 LEU HG H 11.073 -4.791 3.048 1.00 . A A . 99 LEU HG 1 1
9 17217 1 1 99 LEU N N 12.365 -7.624 5.784 1.00 . A A . 99 LEU N 1 1
9 17218 1 1 99 LEU O O 11.665 -5.108 6.676 1.00 . A A . 99 LEU O 1 1
9 17219 1 1 100 ILE C C 12.629 -1.830 4.523 1.00 . A A . 100 ILE C 1 1
9 17220 1 1 100 ILE CA C 12.933 -2.887 5.586 1.00 . A A . 100 ILE CA 1 1
9 17221 1 1 100 ILE CB C 14.279 -2.687 6.285 1.00 . A A . 100 ILE CB 1 1
9 17222 1 1 100 ILE CD1 C 15.532 -4.576 5.179 1.00 . A A . 100 ILE CD1 1 1
9 17223 1 1 100 ILE CG1 C 15.439 -3.059 5.359 1.00 . A A . 100 ILE CG1 1 1
9 17224 1 1 100 ILE CG2 C 14.331 -3.456 7.607 1.00 . A A . 100 ILE CG2 1 1
9 17225 1 1 100 ILE H H 13.324 -4.293 4.099 1.00 . A A . 100 ILE H 1 1
9 17226 1 1 100 ILE HA H 12.161 -2.838 6.354 1.00 . A A . 100 ILE HA 1 1
9 17227 1 1 100 ILE HB H 14.385 -1.629 6.525 1.00 . A A . 100 ILE HB 1 1
9 17228 1 1 100 ILE HD11 H 16.566 -4.894 5.309 1.00 . A A . 100 ILE HD11 1 1
9 17229 1 1 100 ILE HD12 H 14.904 -5.068 5.921 1.00 . A A . 100 ILE HD12 1 1
9 17230 1 1 100 ILE HD13 H 15.191 -4.844 4.179 1.00 . A A . 100 ILE HD13 1 1
9 17231 1 1 100 ILE HG12 H 15.302 -2.582 4.389 1.00 . A A . 100 ILE HG12 1 1
9 17232 1 1 100 ILE HG13 H 16.374 -2.680 5.771 1.00 . A A . 100 ILE HG13 1 1
9 17233 1 1 100 ILE HG21 H 14.335 -2.751 8.438 1.00 . A A . 100 ILE HG21 1 1
9 17234 1 1 100 ILE HG22 H 13.458 -4.104 7.684 1.00 . A A . 100 ILE HG22 1 1
9 17235 1 1 100 ILE HG23 H 15.237 -4.062 7.639 1.00 . A A . 100 ILE HG23 1 1
9 17236 1 1 100 ILE N N 12.865 -4.208 4.984 1.00 . A A . 100 ILE N 1 1
9 17237 1 1 100 ILE O O 13.165 -1.883 3.418 1.00 . A A . 100 ILE O 1 1
9 17238 1 1 101 SER C C 12.261 1.406 4.230 1.00 . A A . 101 SER C 1 1
9 17239 1 1 101 SER CA C 11.386 0.175 3.988 1.00 . A A . 101 SER CA 1 1
9 17240 1 1 101 SER CB C 9.907 0.533 4.151 1.00 . A A . 101 SER CB 1 1
9 17241 1 1 101 SER H H 11.336 -0.857 5.796 1.00 . A A . 101 SER H 1 1
9 17242 1 1 101 SER HA H 11.554 -0.223 2.987 1.00 . A A . 101 SER HA 1 1
9 17243 1 1 101 SER HB2 H 9.799 1.267 4.950 1.00 . A A . 101 SER HB2 1 1
9 17244 1 1 101 SER HB3 H 9.545 1.002 3.236 1.00 . A A . 101 SER HB3 1 1
9 17245 1 1 101 SER HG H 8.448 -0.389 5.163 1.00 . A A . 101 SER HG 1 1
9 17246 1 1 101 SER N N 11.768 -0.894 4.895 1.00 . A A . 101 SER N 1 1
9 17247 1 1 101 SER O O 13.228 1.345 4.987 1.00 . A A . 101 SER O 1 1
9 17248 1 1 101 SER OG O 9.110 -0.610 4.447 1.00 . A A . 101 SER OG 1 1
9 17249 1 1 102 ALA C C 12.548 4.220 5.158 1.00 . A A . 102 ALA C 1 1
9 17250 1 1 102 ALA CA C 12.628 3.739 3.708 1.00 . A A . 102 ALA CA 1 1
9 17251 1 1 102 ALA CB C 12.078 4.769 2.720 1.00 . A A . 102 ALA CB 1 1
9 17252 1 1 102 ALA H H 11.101 2.536 2.959 1.00 . A A . 102 ALA H 1 1
9 17253 1 1 102 ALA HA H 13.670 3.535 3.459 1.00 . A A . 102 ALA HA 1 1
9 17254 1 1 102 ALA HB1 H 11.458 4.266 1.978 1.00 . A A . 102 ALA HB1 1 1
9 17255 1 1 102 ALA HB2 H 11.478 5.504 3.258 1.00 . A A . 102 ALA HB2 1 1
9 17256 1 1 102 ALA HB3 H 12.906 5.272 2.221 1.00 . A A . 102 ALA HB3 1 1
9 17257 1 1 102 ALA N N 11.889 2.495 3.573 1.00 . A A . 102 ALA N 1 1
9 17258 1 1 102 ALA O O 13.456 4.894 5.644 1.00 . A A . 102 ALA O 1 1
9 17259 1 1 103 ALA C C 12.196 3.449 8.091 1.00 . A A . 103 ALA C 1 1
9 17260 1 1 103 ALA CA C 11.243 4.242 7.194 1.00 . A A . 103 ALA CA 1 1
9 17261 1 1 103 ALA CB C 9.775 4.025 7.567 1.00 . A A . 103 ALA CB 1 1
9 17262 1 1 103 ALA H H 10.720 3.308 5.407 1.00 . A A . 103 ALA H 1 1
9 17263 1 1 103 ALA HA H 11.474 5.303 7.281 1.00 . A A . 103 ALA HA 1 1
9 17264 1 1 103 ALA HB1 H 9.652 3.028 7.992 1.00 . A A . 103 ALA HB1 1 1
9 17265 1 1 103 ALA HB2 H 9.472 4.772 8.300 1.00 . A A . 103 ALA HB2 1 1
9 17266 1 1 103 ALA HB3 H 9.156 4.118 6.675 1.00 . A A . 103 ALA HB3 1 1
9 17267 1 1 103 ALA N N 11.453 3.856 5.809 1.00 . A A . 103 ALA N 1 1
9 17268 1 1 103 ALA O O 13.070 4.025 8.736 1.00 . A A . 103 ALA O 1 1
9 17269 1 1 104 GLU C C 14.305 1.533 8.636 1.00 . A A . 104 GLU C 1 1
9 17270 1 1 104 GLU CA C 12.825 1.262 8.910 1.00 . A A . 104 GLU CA 1 1
9 17271 1 1 104 GLU CB C 12.480 -0.207 8.654 1.00 . A A . 104 GLU CB 1 1
9 17272 1 1 104 GLU CD C 11.937 -2.329 9.903 1.00 . A A . 104 GLU CD 1 1
9 17273 1 1 104 GLU CG C 12.800 -1.066 9.879 1.00 . A A . 104 GLU CG 1 1
9 17274 1 1 104 GLU H H 11.280 1.679 7.575 1.00 . A A . 104 GLU H 1 1
9 17275 1 1 104 GLU HA H 12.588 1.509 9.944 1.00 . A A . 104 GLU HA 1 1
9 17276 1 1 104 GLU HB2 H 11.422 -0.298 8.408 1.00 . A A . 104 GLU HB2 1 1
9 17277 1 1 104 GLU HB3 H 13.040 -0.571 7.793 1.00 . A A . 104 GLU HB3 1 1
9 17278 1 1 104 GLU HE2 H 10.179 -1.747 9.563 1.00 . A A . 104 GLU HE2 1 1
9 17279 1 1 104 GLU HG2 H 13.854 -1.342 9.868 1.00 . A A . 104 GLU HG2 1 1
9 17280 1 1 104 GLU HG3 H 12.631 -0.488 10.787 1.00 . A A . 104 GLU HG3 1 1
9 17281 1 1 104 GLU N N 11.994 2.140 8.103 1.00 . A A . 104 GLU N 1 1
9 17282 1 1 104 GLU O O 15.108 1.609 9.565 1.00 . A A . 104 GLU O 1 1
9 17283 1 1 104 GLU OE1 O 12.421 -3.418 9.559 1.00 . A A . 104 GLU OE1 1 1
9 17284 1 1 104 GLU OE2 O 10.722 -2.151 10.299 1.00 . A A . 104 GLU OE2 1 1
9 17285 1 1 105 LEU C C 16.449 3.269 7.539 1.00 . A A . 105 LEU C 1 1
9 17286 1 1 105 LEU CA C 15.993 1.932 6.950 1.00 . A A . 105 LEU CA 1 1
9 17287 1 1 105 LEU CB C 16.123 1.854 5.428 1.00 . A A . 105 LEU CB 1 1
9 17288 1 1 105 LEU CD1 C 17.425 0.957 3.463 1.00 . A A . 105 LEU CD1 1 1
9 17289 1 1 105 LEU CD2 C 18.462 2.692 4.996 1.00 . A A . 105 LEU CD2 1 1
9 17290 1 1 105 LEU CG C 17.511 1.498 4.891 1.00 . A A . 105 LEU CG 1 1
9 17291 1 1 105 LEU H H 13.964 1.608 6.608 1.00 . A A . 105 LEU H 1 1
9 17292 1 1 105 LEU HA H 16.614 1.141 7.368 1.00 . A A . 105 LEU HA 1 1
9 17293 1 1 105 LEU HB2 H 15.412 1.115 5.060 1.00 . A A . 105 LEU HB2 1 1
9 17294 1 1 105 LEU HB3 H 15.829 2.816 5.008 1.00 . A A . 105 LEU HB3 1 1
9 17295 1 1 105 LEU HD11 H 17.801 -0.065 3.438 1.00 . A A . 105 LEU HD11 1 1
9 17296 1 1 105 LEU HD12 H 16.386 0.970 3.132 1.00 . A A . 105 LEU HD12 1 1
9 17297 1 1 105 LEU HD13 H 18.024 1.582 2.801 1.00 . A A . 105 LEU HD13 1 1
9 17298 1 1 105 LEU HD21 H 19.359 2.396 5.541 1.00 . A A . 105 LEU HD21 1 1
9 17299 1 1 105 LEU HD22 H 18.739 3.025 3.995 1.00 . A A . 105 LEU HD22 1 1
9 17300 1 1 105 LEU HD23 H 17.967 3.506 5.525 1.00 . A A . 105 LEU HD23 1 1
9 17301 1 1 105 LEU HG H 17.924 0.703 5.512 1.00 . A A . 105 LEU HG 1 1
9 17302 1 1 105 LEU N N 14.623 1.671 7.357 1.00 . A A . 105 LEU N 1 1
9 17303 1 1 105 LEU O O 17.644 3.491 7.730 1.00 . A A . 105 LEU O 1 1
9 17304 1 1 106 LYS C C 15.695 5.352 9.899 1.00 . A A . 106 LYS C 1 1
9 17305 1 1 106 LYS CA C 15.761 5.433 8.372 1.00 . A A . 106 LYS CA 1 1
9 17306 1 1 106 LYS CB C 14.832 6.489 7.771 1.00 . A A . 106 LYS CB 1 1
9 17307 1 1 106 LYS CD C 14.112 8.905 7.866 1.00 . A A . 106 LYS CD 1 1
9 17308 1 1 106 LYS CE C 14.707 10.314 7.845 1.00 . A A . 106 LYS CE 1 1
9 17309 1 1 106 LYS CG C 15.149 7.879 8.329 1.00 . A A . 106 LYS CG 1 1
9 17310 1 1 106 LYS H H 14.505 3.935 7.651 1.00 . A A . 106 LYS H 1 1
9 17311 1 1 106 LYS HA H 16.778 5.696 8.084 1.00 . A A . 106 LYS HA 1 1
9 17312 1 1 106 LYS HB2 H 14.936 6.497 6.686 1.00 . A A . 106 LYS HB2 1 1
9 17313 1 1 106 LYS HB3 H 13.795 6.234 7.990 1.00 . A A . 106 LYS HB3 1 1
9 17314 1 1 106 LYS HD2 H 13.755 8.642 6.870 1.00 . A A . 106 LYS HD2 1 1
9 17315 1 1 106 LYS HD3 H 13.249 8.880 8.531 1.00 . A A . 106 LYS HD3 1 1
9 17316 1 1 106 LYS HE2 H 13.939 11.043 8.102 1.00 . A A . 106 LYS HE2 1 1
9 17317 1 1 106 LYS HE3 H 15.489 10.396 8.601 1.00 . A A . 106 LYS HE3 1 1
9 17318 1 1 106 LYS HG2 H 15.168 7.842 9.418 1.00 . A A . 106 LYS HG2 1 1
9 17319 1 1 106 LYS HG3 H 16.142 8.187 8.003 1.00 . A A . 106 LYS HG3 1 1
9 17320 1 1 106 LYS HZ1 H 15.038 11.563 6.210 1.00 . A A . 106 LYS HZ1 1 1
9 17321 1 1 106 LYS HZ3 H 14.912 9.993 5.797 1.00 . A A . 106 LYS HZ3 1 1
9 17322 1 1 106 LYS N N 15.474 4.124 7.809 1.00 . A A . 106 LYS N 1 1
9 17323 1 1 106 LYS NZ N 15.266 10.621 6.510 1.00 . A A . 106 LYS NZ 1 1
9 17324 1 1 106 LYS O O 16.148 6.261 10.592 1.00 . A A . 106 LYS O 1 1
9 17325 1 1 107 HIS C C 16.268 3.388 12.350 1.00 . A A . 107 HIS C 1 1
9 17326 1 1 107 HIS CA C 14.996 4.044 11.809 1.00 . A A . 107 HIS CA 1 1
9 17327 1 1 107 HIS CB C 13.733 3.239 12.126 1.00 . A A . 107 HIS CB 1 1
9 17328 1 1 107 HIS CD2 C 13.165 4.497 14.346 1.00 . A A . 107 HIS CD2 1 1
9 17329 1 1 107 HIS CE1 C 12.426 2.787 15.493 1.00 . A A . 107 HIS CE1 1 1
9 17330 1 1 107 HIS CG C 13.247 3.395 13.547 1.00 . A A . 107 HIS CG 1 1
9 17331 1 1 107 HIS H H 14.761 3.520 9.806 1.00 . A A . 107 HIS H 1 1
9 17332 1 1 107 HIS HA H 14.884 5.029 12.262 1.00 . A A . 107 HIS HA 1 1
9 17333 1 1 107 HIS HB2 H 12.939 3.546 11.445 1.00 . A A . 107 HIS HB2 1 1
9 17334 1 1 107 HIS HB3 H 13.929 2.184 11.933 1.00 . A A . 107 HIS HB3 1 1
9 17335 1 1 107 HIS HD1 H 12.708 1.383 13.992 1.00 . A A . 107 HIS HD1 1 1
9 17336 1 1 107 HIS HD2 H 13.458 5.510 14.066 1.00 . A A . 107 HIS HD2 1 1
9 17337 1 1 107 HIS HE1 H 12.018 2.193 16.311 1.00 . A A . 107 HIS HE1 1 1
9 17338 1 1 107 HIS N N 15.127 4.255 10.377 1.00 . A A . 107 HIS N 1 1
9 17339 1 1 107 HIS ND1 N 12.775 2.332 14.298 1.00 . A A . 107 HIS ND1 1 1
9 17340 1 1 107 HIS NE2 N 12.669 4.129 15.520 1.00 . A A . 107 HIS NE2 1 1
9 17341 1 1 107 HIS O O 16.511 3.396 13.556 1.00 . A A . 107 HIS O 1 1
9 17342 1 1 108 VAL C C 19.234 3.200 12.433 1.00 . A A . 108 VAL C 1 1
9 17343 1 1 108 VAL CA C 18.288 2.177 11.801 1.00 . A A . 108 VAL CA 1 1
9 17344 1 1 108 VAL CB C 18.893 1.478 10.581 1.00 . A A . 108 VAL CB 1 1
9 17345 1 1 108 VAL CG1 C 17.920 0.450 10.000 1.00 . A A . 108 VAL CG1 1 1
9 17346 1 1 108 VAL CG2 C 19.314 2.496 9.519 1.00 . A A . 108 VAL CG2 1 1
9 17347 1 1 108 VAL H H 16.842 2.834 10.452 1.00 . A A . 108 VAL H 1 1
9 17348 1 1 108 VAL HA H 18.048 1.415 12.542 1.00 . A A . 108 VAL HA 1 1
9 17349 1 1 108 VAL HB H 19.786 0.946 10.908 1.00 . A A . 108 VAL HB 1 1
9 17350 1 1 108 VAL HG11 H 18.225 -0.551 10.303 1.00 . A A . 108 VAL HG11 1 1
9 17351 1 1 108 VAL HG12 H 16.914 0.651 10.371 1.00 . A A . 108 VAL HG12 1 1
9 17352 1 1 108 VAL HG13 H 17.926 0.518 8.912 1.00 . A A . 108 VAL HG13 1 1
9 17353 1 1 108 VAL HG21 H 19.136 2.080 8.527 1.00 . A A . 108 VAL HG21 1 1
9 17354 1 1 108 VAL HG22 H 18.733 3.410 9.640 1.00 . A A . 108 VAL HG22 1 1
9 17355 1 1 108 VAL HG23 H 20.375 2.722 9.633 1.00 . A A . 108 VAL HG23 1 1
9 17356 1 1 108 VAL N N 17.047 2.836 11.431 1.00 . A A . 108 VAL N 1 1
9 17357 1 1 108 VAL O O 20.061 2.849 13.274 1.00 . A A . 108 VAL O 1 1
9 17358 1 1 109 LEU C C 19.589 5.745 13.998 1.00 . A A . 109 LEU C 1 1
9 17359 1 1 109 LEU CA C 19.912 5.520 12.520 1.00 . A A . 109 LEU CA 1 1
9 17360 1 1 109 LEU CB C 19.757 6.775 11.658 1.00 . A A . 109 LEU CB 1 1
9 17361 1 1 109 LEU CD1 C 19.297 7.475 9.280 1.00 . A A . 109 LEU CD1 1 1
9 17362 1 1 109 LEU CD2 C 21.673 7.006 10.035 1.00 . A A . 109 LEU CD2 1 1
9 17363 1 1 109 LEU CG C 20.195 6.644 10.198 1.00 . A A . 109 LEU CG 1 1
9 17364 1 1 109 LEU H H 18.406 4.721 11.322 1.00 . A A . 109 LEU H 1 1
9 17365 1 1 109 LEU HA H 20.950 5.199 12.438 1.00 . A A . 109 LEU HA 1 1
9 17366 1 1 109 LEU HB2 H 18.710 7.078 11.677 1.00 . A A . 109 LEU HB2 1 1
9 17367 1 1 109 LEU HB3 H 20.330 7.580 12.118 1.00 . A A . 109 LEU HB3 1 1
9 17368 1 1 109 LEU HD11 H 18.772 6.814 8.590 1.00 . A A . 109 LEU HD11 1 1
9 17369 1 1 109 LEU HD12 H 18.570 8.023 9.880 1.00 . A A . 109 LEU HD12 1 1
9 17370 1 1 109 LEU HD13 H 19.907 8.180 8.715 1.00 . A A . 109 LEU HD13 1 1
9 17371 1 1 109 LEU HD21 H 21.815 7.534 9.091 1.00 . A A . 109 LEU HD21 1 1
9 17372 1 1 109 LEU HD22 H 21.983 7.647 10.860 1.00 . A A . 109 LEU HD22 1 1
9 17373 1 1 109 LEU HD23 H 22.272 6.096 10.036 1.00 . A A . 109 LEU HD23 1 1
9 17374 1 1 109 LEU HG H 20.084 5.602 9.900 1.00 . A A . 109 LEU HG 1 1
9 17375 1 1 109 LEU N N 19.081 4.444 12.005 1.00 . A A . 109 LEU N 1 1
9 17376 1 1 109 LEU O O 20.419 6.257 14.748 1.00 . A A . 109 LEU O 1 1
9 17377 1 1 110 THR C C 17.909 4.148 16.454 1.00 . A A . 110 THR C 1 1
9 17378 1 1 110 THR CA C 17.938 5.505 15.749 1.00 . A A . 110 THR CA 1 1
9 17379 1 1 110 THR CB C 16.580 6.211 15.733 1.00 . A A . 110 THR CB 1 1
9 17380 1 1 110 THR CG2 C 15.916 6.234 17.112 1.00 . A A . 110 THR CG2 1 1
9 17381 1 1 110 THR H H 17.711 4.937 13.758 1.00 . A A . 110 THR H 1 1
9 17382 1 1 110 THR HA H 18.663 6.124 16.277 1.00 . A A . 110 THR HA 1 1
9 17383 1 1 110 THR HB H 15.919 5.766 14.990 1.00 . A A . 110 THR HB 1 1
9 17384 1 1 110 THR HG1 H 17.466 7.938 16.221 1.00 . A A . 110 THR HG1 1 1
9 17385 1 1 110 THR HG21 H 15.722 5.213 17.439 1.00 . A A . 110 THR HG21 1 1
9 17386 1 1 110 THR HG22 H 16.578 6.724 17.826 1.00 . A A . 110 THR HG22 1 1
9 17387 1 1 110 THR HG23 H 14.976 6.782 17.053 1.00 . A A . 110 THR HG23 1 1
9 17388 1 1 110 THR N N 18.380 5.353 14.374 1.00 . A A . 110 THR N 1 1
9 17389 1 1 110 THR O O 17.600 4.067 17.642 1.00 . A A . 110 THR O 1 1
9 17390 1 1 110 THR OG1 O 16.901 7.576 15.480 1.00 . A A . 110 THR OG1 1 1
9 17391 1 1 111 SER C C 19.410 1.605 17.214 1.00 . A A . 111 SER C 1 1
9 17392 1 1 111 SER CA C 18.250 1.764 16.228 1.00 . A A . 111 SER CA 1 1
9 17393 1 1 111 SER CB C 18.360 0.727 15.108 1.00 . A A . 111 SER CB 1 1
9 17394 1 1 111 SER H H 18.485 3.188 14.726 1.00 . A A . 111 SER H 1 1
9 17395 1 1 111 SER HA H 17.295 1.646 16.740 1.00 . A A . 111 SER HA 1 1
9 17396 1 1 111 SER HB2 H 17.405 0.655 14.587 1.00 . A A . 111 SER HB2 1 1
9 17397 1 1 111 SER HB3 H 19.098 1.059 14.378 1.00 . A A . 111 SER HB3 1 1
9 17398 1 1 111 SER HG H 17.964 -1.195 15.502 1.00 . A A . 111 SER HG 1 1
9 17399 1 1 111 SER N N 18.235 3.114 15.692 1.00 . A A . 111 SER N 1 1
9 17400 1 1 111 SER O O 19.192 1.448 18.414 1.00 . A A . 111 SER O 1 1
9 17401 1 1 111 SER OG O 18.728 -0.557 15.604 1.00 . A A . 111 SER OG 1 1
9 17402 1 1 112 ILE C C 21.830 0.127 18.126 1.00 . A A . 112 ILE C 1 1
9 17403 1 1 112 ILE CA C 21.812 1.516 17.486 1.00 . A A . 112 ILE CA 1 1
9 17404 1 1 112 ILE CB C 21.903 2.661 18.497 1.00 . A A . 112 ILE CB 1 1
9 17405 1 1 112 ILE CD1 C 22.261 4.498 16.807 1.00 . A A . 112 ILE CD1 1 1
9 17406 1 1 112 ILE CG1 C 21.346 3.958 17.908 1.00 . A A . 112 ILE CG1 1 1
9 17407 1 1 112 ILE CG2 C 23.336 2.830 19.004 1.00 . A A . 112 ILE CG2 1 1
9 17408 1 1 112 ILE H H 20.785 1.781 15.692 1.00 . A A . 112 ILE H 1 1
9 17409 1 1 112 ILE HA H 22.672 1.603 16.822 1.00 . A A . 112 ILE HA 1 1
9 17410 1 1 112 ILE HB H 21.285 2.406 19.358 1.00 . A A . 112 ILE HB 1 1
9 17411 1 1 112 ILE HD11 H 21.662 4.772 15.939 1.00 . A A . 112 ILE HD11 1 1
9 17412 1 1 112 ILE HD12 H 22.792 5.377 17.174 1.00 . A A . 112 ILE HD12 1 1
9 17413 1 1 112 ILE HD13 H 22.981 3.731 16.525 1.00 . A A . 112 ILE HD13 1 1
9 17414 1 1 112 ILE HG12 H 20.350 3.780 17.503 1.00 . A A . 112 ILE HG12 1 1
9 17415 1 1 112 ILE HG13 H 21.240 4.704 18.697 1.00 . A A . 112 ILE HG13 1 1
9 17416 1 1 112 ILE HG21 H 23.339 2.822 20.094 1.00 . A A . 112 ILE HG21 1 1
9 17417 1 1 112 ILE HG22 H 23.953 2.011 18.633 1.00 . A A . 112 ILE HG22 1 1
9 17418 1 1 112 ILE HG23 H 23.739 3.778 18.647 1.00 . A A . 112 ILE HG23 1 1
9 17419 1 1 112 ILE N N 20.617 1.652 16.670 1.00 . A A . 112 ILE N 1 1
9 17420 1 1 112 ILE O O 22.623 -0.133 19.030 1.00 . A A . 112 ILE O 1 1
9 17421 1 1 113 GLY C C 22.107 -2.892 17.798 1.00 . A A . 113 GLY C 1 1
9 17422 1 1 113 GLY CA C 20.854 -2.086 18.145 1.00 . A A . 113 GLY CA 1 1
9 17423 1 1 113 GLY H H 20.307 -0.510 16.897 1.00 . A A . 113 GLY H 1 1
9 17424 1 1 113 GLY HA2 H 20.720 -2.061 19.226 1.00 . A A . 113 GLY HA2 1 1
9 17425 1 1 113 GLY HA3 H 19.974 -2.576 17.727 1.00 . A A . 113 GLY HA3 1 1
9 17426 1 1 113 GLY N N 20.948 -0.730 17.632 1.00 . A A . 113 GLY N 1 1
9 17427 1 1 113 GLY O O 22.482 -2.992 16.631 1.00 . A A . 113 GLY O 1 1
9 17428 1 1 114 GLU C C 23.596 -5.731 18.750 1.00 . A A . 114 GLU C 1 1
9 17429 1 1 114 GLU CA C 23.924 -4.240 18.653 1.00 . A A . 114 GLU CA 1 1
9 17430 1 1 114 GLU CB C 24.997 -3.848 19.670 1.00 . A A . 114 GLU CB 1 1
9 17431 1 1 114 GLU CD C 27.096 -2.468 19.899 1.00 . A A . 114 GLU CD 1 1
9 17432 1 1 114 GLU CG C 25.719 -2.569 19.240 1.00 . A A . 114 GLU CG 1 1
9 17433 1 1 114 GLU H H 22.409 -3.360 19.780 1.00 . A A . 114 GLU H 1 1
9 17434 1 1 114 GLU HA H 24.279 -4.004 17.650 1.00 . A A . 114 GLU HA 1 1
9 17435 1 1 114 GLU HB2 H 24.540 -3.700 20.648 1.00 . A A . 114 GLU HB2 1 1
9 17436 1 1 114 GLU HB3 H 25.718 -4.658 19.775 1.00 . A A . 114 GLU HB3 1 1
9 17437 1 1 114 GLU HE2 H 28.081 -4.035 20.245 1.00 . A A . 114 GLU HE2 1 1
9 17438 1 1 114 GLU HG2 H 25.829 -2.557 18.155 1.00 . A A . 114 GLU HG2 1 1
9 17439 1 1 114 GLU HG3 H 25.118 -1.700 19.509 1.00 . A A . 114 GLU HG3 1 1
9 17440 1 1 114 GLU N N 22.720 -3.446 18.833 1.00 . A A . 114 GLU N 1 1
9 17441 1 1 114 GLU O O 22.430 -6.108 18.859 1.00 . A A . 114 GLU O 1 1
9 17442 1 1 114 GLU OE1 O 27.321 -1.576 20.731 1.00 . A A . 114 GLU OE1 1 1
9 17443 1 1 114 GLU OE2 O 27.949 -3.358 19.520 1.00 . A A . 114 GLU OE2 1 1
9 17444 1 1 115 LYS C C 23.410 -8.427 17.794 1.00 . A A . 115 LYS C 1 1
9 17445 1 1 115 LYS CA C 24.482 -7.981 18.790 1.00 . A A . 115 LYS CA 1 1
9 17446 1 1 115 LYS CB C 24.197 -8.407 20.232 1.00 . A A . 115 LYS CB 1 1
9 17447 1 1 115 LYS CD C 24.715 -7.988 22.664 1.00 . A A . 115 LYS CD 1 1
9 17448 1 1 115 LYS CE C 25.262 -6.961 23.657 1.00 . A A . 115 LYS CE 1 1
9 17449 1 1 115 LYS CG C 25.001 -7.563 21.222 1.00 . A A . 115 LYS CG 1 1
9 17450 1 1 115 LYS H H 25.590 -6.225 18.620 1.00 . A A . 115 LYS H 1 1
9 17451 1 1 115 LYS HA H 25.431 -8.434 18.502 1.00 . A A . 115 LYS HA 1 1
9 17452 1 1 115 LYS HB2 H 23.132 -8.305 20.441 1.00 . A A . 115 LYS HB2 1 1
9 17453 1 1 115 LYS HB3 H 24.446 -9.460 20.360 1.00 . A A . 115 LYS HB3 1 1
9 17454 1 1 115 LYS HD2 H 23.641 -8.102 22.807 1.00 . A A . 115 LYS HD2 1 1
9 17455 1 1 115 LYS HD3 H 25.167 -8.961 22.856 1.00 . A A . 115 LYS HD3 1 1
9 17456 1 1 115 LYS HE2 H 25.043 -7.280 24.676 1.00 . A A . 115 LYS HE2 1 1
9 17457 1 1 115 LYS HE3 H 26.347 -6.902 23.568 1.00 . A A . 115 LYS HE3 1 1
9 17458 1 1 115 LYS HG2 H 26.066 -7.666 21.013 1.00 . A A . 115 LYS HG2 1 1
9 17459 1 1 115 LYS HG3 H 24.752 -6.509 21.094 1.00 . A A . 115 LYS HG3 1 1
9 17460 1 1 115 LYS HZ1 H 23.879 -5.680 22.768 1.00 . A A . 115 LYS HZ1 1 1
9 17461 1 1 115 LYS HZ3 H 25.333 -4.984 23.003 1.00 . A A . 115 LYS HZ3 1 1
9 17462 1 1 115 LYS N N 24.644 -6.540 18.708 1.00 . A A . 115 LYS N 1 1
9 17463 1 1 115 LYS NZ N 24.664 -5.630 23.408 1.00 . A A . 115 LYS NZ 1 1
9 17464 1 1 115 LYS O O 22.348 -8.903 18.191 1.00 . A A . 115 LYS O 1 1
9 17465 1 1 116 LEU C C 23.571 -8.774 14.145 1.00 . A A . 116 LEU C 1 1
9 17466 1 1 116 LEU CA C 22.804 -8.636 15.462 1.00 . A A . 116 LEU CA 1 1
9 17467 1 1 116 LEU CB C 21.635 -7.651 15.392 1.00 . A A . 116 LEU CB 1 1
9 17468 1 1 116 LEU CD1 C 20.681 -5.424 14.690 1.00 . A A . 116 LEU CD1 1 1
9 17469 1 1 116 LEU CD2 C 23.114 -5.608 15.383 1.00 . A A . 116 LEU CD2 1 1
9 17470 1 1 116 LEU CG C 21.929 -6.309 14.717 1.00 . A A . 116 LEU CG 1 1
9 17471 1 1 116 LEU H H 24.593 -7.869 16.204 1.00 . A A . 116 LEU H 1 1
9 17472 1 1 116 LEU HA H 22.389 -9.610 15.723 1.00 . A A . 116 LEU HA 1 1
9 17473 1 1 116 LEU HB2 H 20.813 -8.130 14.861 1.00 . A A . 116 LEU HB2 1 1
9 17474 1 1 116 LEU HB3 H 21.289 -7.456 16.407 1.00 . A A . 116 LEU HB3 1 1
9 17475 1 1 116 LEU HD11 H 20.814 -4.587 15.375 1.00 . A A . 116 LEU HD11 1 1
9 17476 1 1 116 LEU HD12 H 20.525 -5.046 13.680 1.00 . A A . 116 LEU HD12 1 1
9 17477 1 1 116 LEU HD13 H 19.814 -6.010 14.997 1.00 . A A . 116 LEU HD13 1 1
9 17478 1 1 116 LEU HD21 H 22.930 -5.522 16.454 1.00 . A A . 116 LEU HD21 1 1
9 17479 1 1 116 LEU HD22 H 24.021 -6.189 15.216 1.00 . A A . 116 LEU HD22 1 1
9 17480 1 1 116 LEU HD23 H 23.236 -4.613 14.954 1.00 . A A . 116 LEU HD23 1 1
9 17481 1 1 116 LEU HG H 22.209 -6.502 13.681 1.00 . A A . 116 LEU HG 1 1
9 17482 1 1 116 LEU N N 23.726 -8.257 16.518 1.00 . A A . 116 LEU N 1 1
9 17483 1 1 116 LEU O O 24.250 -7.842 13.718 1.00 . A A . 116 LEU O 1 1
9 17484 1 1 117 THR C C 23.140 -10.853 11.284 1.00 . A A . 117 THR C 1 1
9 17485 1 1 117 THR CA C 24.110 -10.217 12.280 1.00 . A A . 117 THR CA 1 1
9 17486 1 1 117 THR CB C 25.334 -11.086 12.576 1.00 . A A . 117 THR CB 1 1
9 17487 1 1 117 THR CG2 C 26.094 -10.624 13.821 1.00 . A A . 117 THR CG2 1 1
9 17488 1 1 117 THR H H 22.884 -10.698 13.894 1.00 . A A . 117 THR H 1 1
9 17489 1 1 117 THR HA H 24.433 -9.268 11.851 1.00 . A A . 117 THR HA 1 1
9 17490 1 1 117 THR HB H 25.996 -11.135 11.712 1.00 . A A . 117 THR HB 1 1
9 17491 1 1 117 THR HG1 H 25.516 -12.986 13.180 1.00 . A A . 117 THR HG1 1 1
9 17492 1 1 117 THR HG21 H 25.403 -10.545 14.660 1.00 . A A . 117 THR HG21 1 1
9 17493 1 1 117 THR HG22 H 26.875 -11.346 14.060 1.00 . A A . 117 THR HG22 1 1
9 17494 1 1 117 THR HG23 H 26.546 -9.650 13.630 1.00 . A A . 117 THR HG23 1 1
9 17495 1 1 117 THR N N 23.438 -9.945 13.539 1.00 . A A . 117 THR N 1 1
9 17496 1 1 117 THR O O 21.935 -10.896 11.527 1.00 . A A . 117 THR O 1 1
9 17497 1 1 117 THR OG1 O 24.783 -12.345 12.954 1.00 . A A . 117 THR OG1 1 1
9 17498 1 1 118 ASP C C 22.496 -13.366 9.608 1.00 . A A . 118 ASP C 1 1
9 17499 1 1 118 ASP CA C 22.900 -11.963 9.149 1.00 . A A . 118 ASP CA 1 1
9 17500 1 1 118 ASP CB C 23.691 -12.102 7.847 1.00 . A A . 118 ASP CB 1 1
9 17501 1 1 118 ASP CG C 24.991 -12.901 7.961 1.00 . A A . 118 ASP CG 1 1
9 17502 1 1 118 ASP H H 24.682 -11.292 9.993 1.00 . A A . 118 ASP H 1 1
9 17503 1 1 118 ASP HA H 22.041 -11.307 9.010 1.00 . A A . 118 ASP HA 1 1
9 17504 1 1 118 ASP HB2 H 23.054 -12.577 7.100 1.00 . A A . 118 ASP HB2 1 1
9 17505 1 1 118 ASP HB3 H 23.927 -11.104 7.475 1.00 . A A . 118 ASP HB3 1 1
9 17506 1 1 118 ASP HD2 H 25.786 -11.954 6.541 1.00 . A A . 118 ASP HD2 1 1
9 17507 1 1 118 ASP N N 23.701 -11.331 10.183 1.00 . A A . 118 ASP N 1 1
9 17508 1 1 118 ASP O O 21.635 -13.998 8.999 1.00 . A A . 118 ASP O 1 1
9 17509 1 1 118 ASP OD1 O 25.014 -14.004 8.528 1.00 . A A . 118 ASP OD1 1 1
9 17510 1 1 118 ASP OD2 O 26.025 -12.340 7.432 1.00 . A A . 118 ASP OD2 1 1
9 17511 1 1 119 ALA C C 21.476 -15.117 11.883 1.00 . A A . 119 ALA C 1 1
9 17512 1 1 119 ALA CA C 22.857 -15.128 11.225 1.00 . A A . 119 ALA CA 1 1
9 17513 1 1 119 ALA CB C 23.966 -15.521 12.204 1.00 . A A . 119 ALA CB 1 1
9 17514 1 1 119 ALA H H 23.838 -13.291 11.167 1.00 . A A . 119 ALA H 1 1
9 17515 1 1 119 ALA HA H 22.852 -15.837 10.398 1.00 . A A . 119 ALA HA 1 1
9 17516 1 1 119 ALA HB1 H 23.697 -15.195 13.208 1.00 . A A . 119 ALA HB1 1 1
9 17517 1 1 119 ALA HB2 H 24.091 -16.604 12.195 1.00 . A A . 119 ALA HB2 1 1
9 17518 1 1 119 ALA HB3 H 24.900 -15.045 11.905 1.00 . A A . 119 ALA HB3 1 1
9 17519 1 1 119 ALA N N 23.139 -13.811 10.677 1.00 . A A . 119 ALA N 1 1
9 17520 1 1 119 ALA O O 20.976 -16.160 12.302 1.00 . A A . 119 ALA O 1 1
9 17521 1 1 120 GLU C C 18.553 -14.614 11.803 1.00 . A A . 120 GLU C 1 1
9 17522 1 1 120 GLU CA C 19.584 -13.767 12.552 1.00 . A A . 120 GLU CA 1 1
9 17523 1 1 120 GLU CB C 19.169 -12.295 12.578 1.00 . A A . 120 GLU CB 1 1
9 17524 1 1 120 GLU CD C 20.880 -12.091 14.419 1.00 . A A . 120 GLU CD 1 1
9 17525 1 1 120 GLU CG C 19.498 -11.657 13.929 1.00 . A A . 120 GLU CG 1 1
9 17526 1 1 120 GLU H H 21.311 -13.084 11.609 1.00 . A A . 120 GLU H 1 1
9 17527 1 1 120 GLU HA H 19.687 -14.128 13.575 1.00 . A A . 120 GLU HA 1 1
9 17528 1 1 120 GLU HB2 H 19.682 -11.754 11.782 1.00 . A A . 120 GLU HB2 1 1
9 17529 1 1 120 GLU HB3 H 18.100 -12.211 12.383 1.00 . A A . 120 GLU HB3 1 1
9 17530 1 1 120 GLU HE2 H 21.037 -11.551 16.216 1.00 . A A . 120 GLU HE2 1 1
9 17531 1 1 120 GLU HG2 H 19.464 -10.571 13.840 1.00 . A A . 120 GLU HG2 1 1
9 17532 1 1 120 GLU HG3 H 18.742 -11.940 14.662 1.00 . A A . 120 GLU HG3 1 1
9 17533 1 1 120 GLU N N 20.898 -13.927 11.952 1.00 . A A . 120 GLU N 1 1
9 17534 1 1 120 GLU O O 17.719 -15.274 12.422 1.00 . A A . 120 GLU O 1 1
9 17535 1 1 120 GLU OE1 O 21.832 -12.138 13.626 1.00 . A A . 120 GLU OE1 1 1
9 17536 1 1 120 GLU OE2 O 20.947 -12.386 15.673 1.00 . A A . 120 GLU OE2 1 1
9 17537 1 1 121 LEU C C 18.498 -16.432 8.925 1.00 . A A . 121 LEU C 1 1
9 17538 1 1 121 LEU CA C 17.727 -15.323 9.643 1.00 . A A . 121 LEU CA 1 1
9 17539 1 1 121 LEU CB C 16.972 -14.387 8.697 1.00 . A A . 121 LEU CB 1 1
9 17540 1 1 121 LEU CD1 C 16.907 -13.516 6.332 1.00 . A A . 121 LEU CD1 1 1
9 17541 1 1 121 LEU CD2 C 18.540 -12.537 8.007 1.00 . A A . 121 LEU CD2 1 1
9 17542 1 1 121 LEU CG C 17.790 -13.790 7.551 1.00 . A A . 121 LEU CG 1 1
9 17543 1 1 121 LEU H H 19.323 -14.029 9.987 1.00 . A A . 121 LEU H 1 1
9 17544 1 1 121 LEU HA H 16.988 -15.784 10.298 1.00 . A A . 121 LEU HA 1 1
9 17545 1 1 121 LEU HB2 H 16.131 -14.935 8.271 1.00 . A A . 121 LEU HB2 1 1
9 17546 1 1 121 LEU HB3 H 16.554 -13.569 9.284 1.00 . A A . 121 LEU HB3 1 1
9 17547 1 1 121 LEU HD11 H 15.894 -13.866 6.531 1.00 . A A . 121 LEU HD11 1 1
9 17548 1 1 121 LEU HD12 H 16.888 -12.445 6.130 1.00 . A A . 121 LEU HD12 1 1
9 17549 1 1 121 LEU HD13 H 17.309 -14.041 5.466 1.00 . A A . 121 LEU HD13 1 1
9 17550 1 1 121 LEU HD21 H 18.489 -12.458 9.093 1.00 . A A . 121 LEU HD21 1 1
9 17551 1 1 121 LEU HD22 H 19.583 -12.605 7.697 1.00 . A A . 121 LEU HD22 1 1
9 17552 1 1 121 LEU HD23 H 18.084 -11.655 7.557 1.00 . A A . 121 LEU HD23 1 1
9 17553 1 1 121 LEU HG H 18.539 -14.521 7.248 1.00 . A A . 121 LEU HG 1 1
9 17554 1 1 121 LEU N N 18.642 -14.568 10.482 1.00 . A A . 121 LEU N 1 1
9 17555 1 1 121 LEU O O 18.005 -17.552 8.795 1.00 . A A . 121 LEU O 1 1
9 17556 1 1 122 GLU C C 20.598 -18.358 8.543 1.00 . A A . 122 GLU C 1 1
9 17557 1 1 122 GLU CA C 20.539 -17.035 7.776 1.00 . A A . 122 GLU CA 1 1
9 17558 1 1 122 GLU CB C 21.942 -16.466 7.556 1.00 . A A . 122 GLU CB 1 1
9 17559 1 1 122 GLU CD C 23.338 -15.225 5.861 1.00 . A A . 122 GLU CD 1 1
9 17560 1 1 122 GLU CG C 21.937 -15.409 6.450 1.00 . A A . 122 GLU CG 1 1
9 17561 1 1 122 GLU H H 20.089 -15.170 8.587 1.00 . A A . 122 GLU H 1 1
9 17562 1 1 122 GLU HA H 20.060 -17.189 6.809 1.00 . A A . 122 GLU HA 1 1
9 17563 1 1 122 GLU HB2 H 22.310 -16.026 8.483 1.00 . A A . 122 GLU HB2 1 1
9 17564 1 1 122 GLU HB3 H 22.628 -17.272 7.291 1.00 . A A . 122 GLU HB3 1 1
9 17565 1 1 122 GLU HE2 H 24.098 -14.153 4.513 1.00 . A A . 122 GLU HE2 1 1
9 17566 1 1 122 GLU HG2 H 21.244 -15.704 5.662 1.00 . A A . 122 GLU HG2 1 1
9 17567 1 1 122 GLU HG3 H 21.580 -14.461 6.850 1.00 . A A . 122 GLU HG3 1 1
9 17568 1 1 122 GLU N N 19.695 -16.083 8.478 1.00 . A A . 122 GLU N 1 1
9 17569 1 1 122 GLU O O 21.047 -18.397 9.687 1.00 . A A . 122 GLU O 1 1
9 17570 1 1 122 GLU OE1 O 24.151 -16.161 5.893 1.00 . A A . 122 GLU OE1 1 1
9 17571 1 1 122 GLU OE2 O 23.569 -14.061 5.356 1.00 . A A . 122 GLU OE2 1 1
9 17572 1 1 123 HIS C C 21.572 -21.204 8.697 1.00 . A A . 123 HIS C 1 1
9 17573 1 1 123 HIS CA C 20.132 -20.731 8.486 1.00 . A A . 123 HIS CA 1 1
9 17574 1 1 123 HIS CB C 19.303 -21.708 7.651 1.00 . A A . 123 HIS CB 1 1
9 17575 1 1 123 HIS CD2 C 16.848 -21.827 6.761 1.00 . A A . 123 HIS CD2 1 1
9 17576 1 1 123 HIS CE1 C 15.953 -20.364 8.120 1.00 . A A . 123 HIS CE1 1 1
9 17577 1 1 123 HIS CG C 17.834 -21.364 7.582 1.00 . A A . 123 HIS CG 1 1
9 17578 1 1 123 HIS H H 19.774 -19.370 6.951 1.00 . A A . 123 HIS H 1 1
9 17579 1 1 123 HIS HA H 19.647 -20.628 9.457 1.00 . A A . 123 HIS HA 1 1
9 17580 1 1 123 HIS HB2 H 19.706 -21.737 6.638 1.00 . A A . 123 HIS HB2 1 1
9 17581 1 1 123 HIS HB3 H 19.413 -22.709 8.066 1.00 . A A . 123 HIS HB3 1 1
9 17582 1 1 123 HIS HD1 H 17.702 -19.926 9.147 1.00 . A A . 123 HIS HD1 1 1
9 17583 1 1 123 HIS HD2 H 16.972 -22.568 5.971 1.00 . A A . 123 HIS HD2 1 1
9 17584 1 1 123 HIS HE1 H 15.217 -19.725 8.607 1.00 . A A . 123 HIS HE1 1 1
9 17585 1 1 123 HIS N N 20.138 -19.410 7.881 1.00 . A A . 123 HIS N 1 1
9 17586 1 1 123 HIS ND1 N 17.240 -20.444 8.427 1.00 . A A . 123 HIS ND1 1 1
9 17587 1 1 123 HIS NE2 N 15.712 -21.223 7.088 1.00 . A A . 123 HIS NE2 1 1
9 17588 1 1 123 HIS O O 22.517 -20.532 8.288 1.00 . A A . 123 HIS O 1 1
9 17589 1 1 124 HIS C C 23.699 -23.263 8.286 1.00 . A A . 124 HIS C 1 1
9 17590 1 1 124 HIS CA C 23.002 -22.930 9.607 1.00 . A A . 124 HIS CA 1 1
9 17591 1 1 124 HIS CB C 22.885 -24.140 10.536 1.00 . A A . 124 HIS CB 1 1
9 17592 1 1 124 HIS CD2 C 23.191 -26.650 9.877 1.00 . A A . 124 HIS CD2 1 1
9 17593 1 1 124 HIS CE1 C 21.516 -26.813 8.480 1.00 . A A . 124 HIS CE1 1 1
9 17594 1 1 124 HIS CG C 22.576 -25.435 9.823 1.00 . A A . 124 HIS CG 1 1
9 17595 1 1 124 HIS H H 20.920 -22.899 9.666 1.00 . A A . 124 HIS H 1 1
9 17596 1 1 124 HIS HA H 23.576 -22.164 10.129 1.00 . A A . 124 HIS HA 1 1
9 17597 1 1 124 HIS HB2 H 23.818 -24.254 11.087 1.00 . A A . 124 HIS HB2 1 1
9 17598 1 1 124 HIS HB3 H 22.103 -23.946 11.271 1.00 . A A . 124 HIS HB3 1 1
9 17599 1 1 124 HIS HD1 H 20.879 -24.848 8.678 1.00 . A A . 124 HIS HD1 1 1
9 17600 1 1 124 HIS HD2 H 24.063 -26.897 10.484 1.00 . A A . 124 HIS HD2 1 1
9 17601 1 1 124 HIS HE1 H 20.807 -27.229 7.763 1.00 . A A . 124 HIS HE1 1 1
9 17602 1 1 124 HIS N N 21.694 -22.359 9.336 1.00 . A A . 124 HIS N 1 1
9 17603 1 1 124 HIS ND1 N 21.524 -25.568 8.934 1.00 . A A . 124 HIS ND1 1 1
9 17604 1 1 124 HIS NE2 N 22.550 -27.482 9.066 1.00 . A A . 124 HIS NE2 1 1
9 17605 1 1 124 HIS O O 24.913 -23.104 8.164 1.00 . A A . 124 HIS O 1 1
9 17606 1 1 125 HIS C C 22.272 -24.416 5.082 1.00 . A A . 125 HIS C 1 1
9 17607 1 1 125 HIS CA C 23.428 -24.074 6.024 1.00 . A A . 125 HIS CA 1 1
9 17608 1 1 125 HIS CB C 24.452 -25.205 6.140 1.00 . A A . 125 HIS CB 1 1
9 17609 1 1 125 HIS CD2 C 26.730 -24.111 5.472 1.00 . A A . 125 HIS CD2 1 1
9 17610 1 1 125 HIS CE1 C 27.769 -24.365 7.381 1.00 . A A . 125 HIS CE1 1 1
9 17611 1 1 125 HIS CG C 25.872 -24.730 6.333 1.00 . A A . 125 HIS CG 1 1
9 17612 1 1 125 HIS H H 21.916 -23.844 7.439 1.00 . A A . 125 HIS H 1 1
9 17613 1 1 125 HIS HA H 23.947 -23.194 5.645 1.00 . A A . 125 HIS HA 1 1
9 17614 1 1 125 HIS HB2 H 24.177 -25.846 6.978 1.00 . A A . 125 HIS HB2 1 1
9 17615 1 1 125 HIS HB3 H 24.404 -25.819 5.241 1.00 . A A . 125 HIS HB3 1 1
9 17616 1 1 125 HIS HD1 H 26.196 -25.298 8.360 1.00 . A A . 125 HIS HD1 1 1
9 17617 1 1 125 HIS HD2 H 26.511 -23.843 4.439 1.00 . A A . 125 HIS HD2 1 1
9 17618 1 1 125 HIS HE1 H 28.547 -24.329 8.144 1.00 . A A . 125 HIS HE1 1 1
9 17619 1 1 125 HIS N N 22.902 -23.718 7.331 1.00 . A A . 125 HIS N 1 1
9 17620 1 1 125 HIS ND1 N 26.556 -24.877 7.528 1.00 . A A . 125 HIS ND1 1 1
9 17621 1 1 125 HIS NE2 N 27.875 -23.890 6.106 1.00 . A A . 125 HIS NE2 1 1
9 17622 1 1 125 HIS O O 21.108 -24.356 5.475 1.00 . A A . 125 HIS O 1 1
9 17623 1 1 126 HIS C C 21.272 -26.595 2.994 1.00 . A A . 126 HIS C 1 1
9 17624 1 1 126 HIS CA C 21.641 -25.117 2.855 1.00 . A A . 126 HIS CA 1 1
9 17625 1 1 126 HIS CB C 22.135 -24.759 1.452 1.00 . A A . 126 HIS CB 1 1
9 17626 1 1 126 HIS CD2 C 20.981 -22.800 0.162 1.00 . A A . 126 HIS CD2 1 1
9 17627 1 1 126 HIS CE1 C 22.100 -21.142 1.047 1.00 . A A . 126 HIS CE1 1 1
9 17628 1 1 126 HIS CG C 21.869 -23.327 1.053 1.00 . A A . 126 HIS CG 1 1
9 17629 1 1 126 HIS H H 23.583 -24.812 3.545 1.00 . A A . 126 HIS H 1 1
9 17630 1 1 126 HIS HA H 20.760 -24.510 3.062 1.00 . A A . 126 HIS HA 1 1
9 17631 1 1 126 HIS HB2 H 23.208 -24.947 1.396 1.00 . A A . 126 HIS HB2 1 1
9 17632 1 1 126 HIS HB3 H 21.658 -25.421 0.730 1.00 . A A . 126 HIS HB3 1 1
9 17633 1 1 126 HIS HD1 H 23.284 -22.316 2.283 1.00 . A A . 126 HIS HD1 1 1
9 17634 1 1 126 HIS HD2 H 20.276 -23.368 -0.446 1.00 . A A . 126 HIS HD2 1 1
9 17635 1 1 126 HIS HE1 H 22.444 -20.131 1.267 1.00 . A A . 126 HIS HE1 1 1
9 17636 1 1 126 HIS N N 22.634 -24.766 3.856 1.00 . A A . 126 HIS N 1 1
9 17637 1 1 126 HIS ND1 N 22.560 -22.257 1.595 1.00 . A A . 126 HIS ND1 1 1
9 17638 1 1 126 HIS NE2 N 21.122 -21.481 0.160 1.00 . A A . 126 HIS NE2 1 1
9 17639 1 1 126 HIS O O 22.083 -27.402 3.445 1.00 . A A . 126 HIS O 1 1
9 17640 1 1 127 HIS C C 18.821 -28.626 1.381 1.00 . A A . 127 HIS C 1 1
9 17641 1 1 127 HIS CA C 19.559 -28.272 2.674 1.00 . A A . 127 HIS CA 1 1
9 17642 1 1 127 HIS CB C 18.697 -28.474 3.922 1.00 . A A . 127 HIS CB 1 1
9 17643 1 1 127 HIS CD2 C 17.485 -30.515 5.015 1.00 . A A . 127 HIS CD2 1 1
9 17644 1 1 127 HIS CE1 C 18.863 -32.084 4.361 1.00 . A A . 127 HIS CE1 1 1
9 17645 1 1 127 HIS CG C 18.473 -29.922 4.286 1.00 . A A . 127 HIS CG 1 1
9 17646 1 1 127 HIS H H 19.392 -26.243 2.234 1.00 . A A . 127 HIS H 1 1
9 17647 1 1 127 HIS HA H 20.436 -28.912 2.769 1.00 . A A . 127 HIS HA 1 1
9 17648 1 1 127 HIS HB2 H 19.170 -27.968 4.764 1.00 . A A . 127 HIS HB2 1 1
9 17649 1 1 127 HIS HB3 H 17.730 -27.996 3.765 1.00 . A A . 127 HIS HB3 1 1
9 17650 1 1 127 HIS HD1 H 20.153 -30.822 3.337 1.00 . A A . 127 HIS HD1 1 1
9 17651 1 1 127 HIS HD2 H 16.643 -30.004 5.483 1.00 . A A . 127 HIS HD2 1 1
9 17652 1 1 127 HIS HE1 H 19.315 -33.065 4.218 1.00 . A A . 127 HIS HE1 1 1
9 17653 1 1 127 HIS N N 20.046 -26.905 2.599 1.00 . A A . 127 HIS N 1 1
9 17654 1 1 127 HIS ND1 N 19.327 -30.936 3.888 1.00 . A A . 127 HIS ND1 1 1
9 17655 1 1 127 HIS NE2 N 17.721 -31.821 5.059 1.00 . A A . 127 HIS NE2 1 1
9 17656 1 1 127 HIS O O 18.113 -27.793 0.818 1.00 . A A . 127 HIS O 1 1
9 17657 1 1 128 HIS C C 17.032 -30.987 0.076 1.00 . A A . 128 HIS C 1 1
9 17658 1 1 128 HIS CA C 18.375 -30.338 -0.268 1.00 . A A . 128 HIS CA 1 1
9 17659 1 1 128 HIS CB C 19.306 -31.275 -1.040 1.00 . A A . 128 HIS CB 1 1
9 17660 1 1 128 HIS CD2 C 18.561 -32.733 -3.078 1.00 . A A . 128 HIS CD2 1 1
9 17661 1 1 128 HIS CE1 C 18.284 -31.121 -4.530 1.00 . A A . 128 HIS CE1 1 1
9 17662 1 1 128 HIS CG C 18.859 -31.557 -2.454 1.00 . A A . 128 HIS CG 1 1
9 17663 1 1 128 HIS H H 19.590 -30.535 1.412 1.00 . A A . 128 HIS H 1 1
9 17664 1 1 128 HIS HA H 18.196 -29.461 -0.890 1.00 . A A . 128 HIS HA 1 1
9 17665 1 1 128 HIS HB2 H 20.304 -30.839 -1.065 1.00 . A A . 128 HIS HB2 1 1
9 17666 1 1 128 HIS HB3 H 19.384 -32.219 -0.500 1.00 . A A . 128 HIS HB3 1 1
9 17667 1 1 128 HIS HD1 H 18.814 -29.580 -3.245 1.00 . A A . 128 HIS HD1 1 1
9 17668 1 1 128 HIS HD2 H 18.602 -33.723 -2.623 1.00 . A A . 128 HIS HD2 1 1
9 17669 1 1 128 HIS HE1 H 18.059 -30.598 -5.459 1.00 . A A . 128 HIS HE1 1 1
9 17670 1 1 128 HIS N N 19.013 -29.863 0.948 1.00 . A A . 128 HIS N 1 1
9 17671 1 1 128 HIS ND1 N 18.675 -30.559 -3.396 1.00 . A A . 128 HIS ND1 1 1
9 17672 1 1 128 HIS NE2 N 18.214 -32.468 -4.331 1.00 . A A . 128 HIS NE2 1 1
9 17673 1 1 128 HIS O O 16.534 -31.825 -0.673 1.00 . A A . 128 HIS O 1 1
9 17674 2 2 1 CA CA CA 29.616 11.061 -0.600 1.00 . B A . 201 CA CA 1 1
9 17675 3 2 1 CA CA CA 28.868 0.621 -7.821 1.00 . C A . 202 CA CA 1 1
9 17676 4 2 1 CA CA CA 9.868 -4.397 8.772 1.00 . D A . 203 CA CA 1 1
10 17677 1 1 1 SER C C 6.571 -6.166 -0.208 1.00 . A A . 1 SER C 1 1
10 17678 1 1 1 SER CA C 7.260 -7.522 -0.036 1.00 . A A . 1 SER CA 1 1
10 17679 1 1 1 SER CB C 7.983 -7.917 -1.325 1.00 . A A . 1 SER CB 1 1
10 17680 1 1 1 SER H1 H 5.633 -8.781 -0.369 1.00 . A A . 1 SER H1 1 1
10 17681 1 1 1 SER HA H 7.975 -7.486 0.785 1.00 . A A . 1 SER HA 1 1
10 17682 1 1 1 SER HB2 H 8.722 -8.687 -1.105 1.00 . A A . 1 SER HB2 1 1
10 17683 1 1 1 SER HB3 H 7.268 -8.352 -2.023 1.00 . A A . 1 SER HB3 1 1
10 17684 1 1 1 SER HG H 9.603 -6.812 -1.724 1.00 . A A . 1 SER HG 1 1
10 17685 1 1 1 SER N N 6.285 -8.529 0.347 1.00 . A A . 1 SER N 1 1
10 17686 1 1 1 SER O O 5.352 -6.101 -0.363 1.00 . A A . 1 SER O 1 1
10 17687 1 1 1 SER OG O 8.626 -6.803 -1.939 1.00 . A A . 1 SER OG 1 1
10 17688 1 1 2 SER C C 7.639 -3.031 -1.418 1.00 . A A . 2 SER C 1 1
10 17689 1 1 2 SER CA C 6.864 -3.769 -0.324 1.00 . A A . 2 SER CA 1 1
10 17690 1 1 2 SER CB C 6.945 -2.998 0.995 1.00 . A A . 2 SER CB 1 1
10 17691 1 1 2 SER H H 8.371 -5.181 -0.047 1.00 . A A . 2 SER H 1 1
10 17692 1 1 2 SER HA H 5.820 -3.889 -0.611 1.00 . A A . 2 SER HA 1 1
10 17693 1 1 2 SER HB2 H 6.553 -3.618 1.801 1.00 . A A . 2 SER HB2 1 1
10 17694 1 1 2 SER HB3 H 7.989 -2.791 1.231 1.00 . A A . 2 SER HB3 1 1
10 17695 1 1 2 SER HG H 5.616 -1.766 0.145 1.00 . A A . 2 SER HG 1 1
10 17696 1 1 2 SER N N 7.381 -5.119 -0.174 1.00 . A A . 2 SER N 1 1
10 17697 1 1 2 SER O O 8.686 -2.442 -1.153 1.00 . A A . 2 SER O 1 1
10 17698 1 1 2 SER OG O 6.219 -1.773 0.943 1.00 . A A . 2 SER OG 1 1
10 17699 1 1 3 ASN C C 8.080 -0.993 -3.379 1.00 . A A . 3 ASN C 1 1
10 17700 1 1 3 ASN CA C 7.721 -2.431 -3.760 1.00 . A A . 3 ASN CA 1 1
10 17701 1 1 3 ASN CB C 6.772 -2.379 -4.959 1.00 . A A . 3 ASN CB 1 1
10 17702 1 1 3 ASN CG C 5.438 -1.737 -4.575 1.00 . A A . 3 ASN CG 1 1
10 17703 1 1 3 ASN H H 6.242 -3.567 -2.832 1.00 . A A . 3 ASN H 1 1
10 17704 1 1 3 ASN HA H 8.600 -3.033 -3.989 1.00 . A A . 3 ASN HA 1 1
10 17705 1 1 3 ASN HB2 H 7.233 -1.812 -5.768 1.00 . A A . 3 ASN HB2 1 1
10 17706 1 1 3 ASN HB3 H 6.600 -3.388 -5.334 1.00 . A A . 3 ASN HB3 1 1
10 17707 1 1 3 ASN HD21 H 4.593 -3.576 -4.621 1.00 . A A . 3 ASN HD21 1 1
10 17708 1 1 3 ASN HD22 H 3.521 -2.278 -4.212 1.00 . A A . 3 ASN HD22 1 1
10 17709 1 1 3 ASN N N 7.094 -3.086 -2.625 1.00 . A A . 3 ASN N 1 1
10 17710 1 1 3 ASN ND2 N 4.434 -2.602 -4.460 1.00 . A A . 3 ASN ND2 1 1
10 17711 1 1 3 ASN O O 7.541 -0.449 -2.416 1.00 . A A . 3 ASN O 1 1
10 17712 1 1 3 ASN OD1 O 5.327 -0.535 -4.395 1.00 . A A . 3 ASN OD1 1 1
10 17713 1 1 4 LEU C C 8.596 1.904 -4.768 1.00 . A A . 4 LEU C 1 1
10 17714 1 1 4 LEU CA C 9.424 0.946 -3.910 1.00 . A A . 4 LEU CA 1 1
10 17715 1 1 4 LEU CB C 10.933 1.073 -4.129 1.00 . A A . 4 LEU CB 1 1
10 17716 1 1 4 LEU CD1 C 13.247 0.083 -3.968 1.00 . A A . 4 LEU CD1 1 1
10 17717 1 1 4 LEU CD2 C 11.696 0.034 -1.961 1.00 . A A . 4 LEU CD2 1 1
10 17718 1 1 4 LEU CG C 11.798 -0.014 -3.487 1.00 . A A . 4 LEU CG 1 1
10 17719 1 1 4 LEU H H 9.421 -0.867 -4.935 1.00 . A A . 4 LEU H 1 1
10 17720 1 1 4 LEU HA H 9.232 1.168 -2.860 1.00 . A A . 4 LEU HA 1 1
10 17721 1 1 4 LEU HB2 H 11.125 1.075 -5.202 1.00 . A A . 4 LEU HB2 1 1
10 17722 1 1 4 LEU HB3 H 11.256 2.040 -3.745 1.00 . A A . 4 LEU HB3 1 1
10 17723 1 1 4 LEU HD11 H 13.262 0.373 -5.019 1.00 . A A . 4 LEU HD11 1 1
10 17724 1 1 4 LEU HD12 H 13.777 0.830 -3.377 1.00 . A A . 4 LEU HD12 1 1
10 17725 1 1 4 LEU HD13 H 13.734 -0.885 -3.851 1.00 . A A . 4 LEU HD13 1 1
10 17726 1 1 4 LEU HD21 H 11.215 0.964 -1.659 1.00 . A A . 4 LEU HD21 1 1
10 17727 1 1 4 LEU HD22 H 11.105 -0.812 -1.610 1.00 . A A . 4 LEU HD22 1 1
10 17728 1 1 4 LEU HD23 H 12.695 -0.015 -1.529 1.00 . A A . 4 LEU HD23 1 1
10 17729 1 1 4 LEU HG H 11.418 -0.985 -3.804 1.00 . A A . 4 LEU HG 1 1
10 17730 1 1 4 LEU N N 8.987 -0.418 -4.154 1.00 . A A . 4 LEU N 1 1
10 17731 1 1 4 LEU O O 8.493 1.726 -5.981 1.00 . A A . 4 LEU O 1 1
10 17732 1 1 5 THR C C 7.786 5.287 -4.593 1.00 . A A . 5 THR C 1 1
10 17733 1 1 5 THR CA C 7.208 3.885 -4.791 1.00 . A A . 5 THR CA 1 1
10 17734 1 1 5 THR CB C 5.771 3.743 -4.286 1.00 . A A . 5 THR CB 1 1
10 17735 1 1 5 THR CG2 C 5.344 2.282 -4.137 1.00 . A A . 5 THR CG2 1 1
10 17736 1 1 5 THR H H 8.113 3.036 -3.118 1.00 . A A . 5 THR H 1 1
10 17737 1 1 5 THR HA H 7.240 3.674 -5.860 1.00 . A A . 5 THR HA 1 1
10 17738 1 1 5 THR HB H 5.078 4.288 -4.926 1.00 . A A . 5 THR HB 1 1
10 17739 1 1 5 THR HG1 H 4.912 4.205 -2.538 1.00 . A A . 5 THR HG1 1 1
10 17740 1 1 5 THR HG21 H 4.424 2.113 -4.697 1.00 . A A . 5 THR HG21 1 1
10 17741 1 1 5 THR HG22 H 6.129 1.632 -4.525 1.00 . A A . 5 THR HG22 1 1
10 17742 1 1 5 THR HG23 H 5.174 2.058 -3.084 1.00 . A A . 5 THR HG23 1 1
10 17743 1 1 5 THR N N 8.025 2.899 -4.104 1.00 . A A . 5 THR N 1 1
10 17744 1 1 5 THR O O 8.852 5.445 -4.000 1.00 . A A . 5 THR O 1 1
10 17745 1 1 5 THR OG1 O 5.824 4.227 -2.946 1.00 . A A . 5 THR OG1 1 1
10 17746 1 1 6 GLU C C 7.694 8.026 -3.517 1.00 . A A . 6 GLU C 1 1
10 17747 1 1 6 GLU CA C 7.484 7.655 -4.987 1.00 . A A . 6 GLU CA 1 1
10 17748 1 1 6 GLU CB C 6.478 8.595 -5.652 1.00 . A A . 6 GLU CB 1 1
10 17749 1 1 6 GLU CD C 4.084 9.386 -5.665 1.00 . A A . 6 GLU CD 1 1
10 17750 1 1 6 GLU CG C 5.146 8.594 -4.900 1.00 . A A . 6 GLU CG 1 1
10 17751 1 1 6 GLU H H 6.191 6.134 -5.581 1.00 . A A . 6 GLU H 1 1
10 17752 1 1 6 GLU HA H 8.433 7.710 -5.521 1.00 . A A . 6 GLU HA 1 1
10 17753 1 1 6 GLU HB2 H 6.883 9.607 -5.679 1.00 . A A . 6 GLU HB2 1 1
10 17754 1 1 6 GLU HB3 H 6.317 8.289 -6.686 1.00 . A A . 6 GLU HB3 1 1
10 17755 1 1 6 GLU HE2 H 3.438 10.620 -4.398 1.00 . A A . 6 GLU HE2 1 1
10 17756 1 1 6 GLU HG2 H 4.806 7.568 -4.757 1.00 . A A . 6 GLU HG2 1 1
10 17757 1 1 6 GLU HG3 H 5.283 9.026 -3.909 1.00 . A A . 6 GLU HG3 1 1
10 17758 1 1 6 GLU N N 7.057 6.270 -5.100 1.00 . A A . 6 GLU N 1 1
10 17759 1 1 6 GLU O O 8.668 8.694 -3.175 1.00 . A A . 6 GLU O 1 1
10 17760 1 1 6 GLU OE1 O 4.191 9.545 -6.890 1.00 . A A . 6 GLU OE1 1 1
10 17761 1 1 6 GLU OE2 O 3.119 9.844 -4.942 1.00 . A A . 6 GLU OE2 1 1
10 17762 1 1 7 GLU C C 8.159 7.350 -0.689 1.00 . A A . 7 GLU C 1 1
10 17763 1 1 7 GLU CA C 6.833 7.855 -1.264 1.00 . A A . 7 GLU CA 1 1
10 17764 1 1 7 GLU CB C 5.645 7.237 -0.525 1.00 . A A . 7 GLU CB 1 1
10 17765 1 1 7 GLU CD C 3.188 7.562 -0.057 1.00 . A A . 7 GLU CD 1 1
10 17766 1 1 7 GLU CG C 4.321 7.785 -1.061 1.00 . A A . 7 GLU CG 1 1
10 17767 1 1 7 GLU H H 5.973 7.035 -2.974 1.00 . A A . 7 GLU H 1 1
10 17768 1 1 7 GLU HA H 6.782 8.941 -1.177 1.00 . A A . 7 GLU HA 1 1
10 17769 1 1 7 GLU HB2 H 5.666 6.153 -0.638 1.00 . A A . 7 GLU HB2 1 1
10 17770 1 1 7 GLU HB3 H 5.725 7.448 0.541 1.00 . A A . 7 GLU HB3 1 1
10 17771 1 1 7 GLU HE2 H 2.868 5.807 0.547 1.00 . A A . 7 GLU HE2 1 1
10 17772 1 1 7 GLU HG2 H 4.422 8.850 -1.270 1.00 . A A . 7 GLU HG2 1 1
10 17773 1 1 7 GLU HG3 H 4.076 7.297 -2.005 1.00 . A A . 7 GLU HG3 1 1
10 17774 1 1 7 GLU N N 6.763 7.578 -2.688 1.00 . A A . 7 GLU N 1 1
10 17775 1 1 7 GLU O O 8.878 8.098 -0.028 1.00 . A A . 7 GLU O 1 1
10 17776 1 1 7 GLU OE1 O 2.167 8.264 -0.108 1.00 . A A . 7 GLU OE1 1 1
10 17777 1 1 7 GLU OE2 O 3.396 6.619 0.798 1.00 . A A . 7 GLU OE2 1 1
10 17778 1 1 8 GLN C C 10.883 6.265 -0.964 1.00 . A A . 8 GLN C 1 1
10 17779 1 1 8 GLN CA C 9.668 5.472 -0.482 1.00 . A A . 8 GLN CA 1 1
10 17780 1 1 8 GLN CB C 9.758 4.009 -0.922 1.00 . A A . 8 GLN CB 1 1
10 17781 1 1 8 GLN CD C 8.793 2.505 0.858 1.00 . A A . 8 GLN CD 1 1
10 17782 1 1 8 GLN CG C 8.527 3.223 -0.467 1.00 . A A . 8 GLN CG 1 1
10 17783 1 1 8 GLN H H 7.851 5.484 -1.502 1.00 . A A . 8 GLN H 1 1
10 17784 1 1 8 GLN HA H 9.606 5.514 0.606 1.00 . A A . 8 GLN HA 1 1
10 17785 1 1 8 GLN HB2 H 9.847 3.957 -2.007 1.00 . A A . 8 GLN HB2 1 1
10 17786 1 1 8 GLN HB3 H 10.658 3.555 -0.506 1.00 . A A . 8 GLN HB3 1 1
10 17787 1 1 8 GLN HE21 H 9.117 0.800 -0.184 1.00 . A A . 8 GLN HE21 1 1
10 17788 1 1 8 GLN HE22 H 9.277 0.659 1.535 1.00 . A A . 8 GLN HE22 1 1
10 17789 1 1 8 GLN HG2 H 7.680 3.899 -0.354 1.00 . A A . 8 GLN HG2 1 1
10 17790 1 1 8 GLN HG3 H 8.254 2.494 -1.230 1.00 . A A . 8 GLN HG3 1 1
10 17791 1 1 8 GLN N N 8.442 6.085 -0.963 1.00 . A A . 8 GLN N 1 1
10 17792 1 1 8 GLN NE2 N 9.087 1.215 0.725 1.00 . A A . 8 GLN NE2 1 1
10 17793 1 1 8 GLN O O 11.712 6.689 -0.160 1.00 . A A . 8 GLN O 1 1
10 17794 1 1 8 GLN OE1 O 8.736 3.085 1.930 1.00 . A A . 8 GLN OE1 1 1
10 17795 1 1 9 ILE C C 12.344 8.425 -2.036 1.00 . A A . 9 ILE C 1 1
10 17796 1 1 9 ILE CA C 12.052 7.179 -2.875 1.00 . A A . 9 ILE CA 1 1
10 17797 1 1 9 ILE CB C 11.756 7.483 -4.345 1.00 . A A . 9 ILE CB 1 1
10 17798 1 1 9 ILE CD1 C 11.068 6.435 -6.533 1.00 . A A . 9 ILE CD1 1 1
10 17799 1 1 9 ILE CG1 C 11.734 6.199 -5.176 1.00 . A A . 9 ILE CG1 1 1
10 17800 1 1 9 ILE CG2 C 12.744 8.510 -4.902 1.00 . A A . 9 ILE CG2 1 1
10 17801 1 1 9 ILE H H 10.273 6.096 -2.923 1.00 . A A . 9 ILE H 1 1
10 17802 1 1 9 ILE HA H 12.929 6.533 -2.849 1.00 . A A . 9 ILE HA 1 1
10 17803 1 1 9 ILE HB H 10.762 7.925 -4.409 1.00 . A A . 9 ILE HB 1 1
10 17804 1 1 9 ILE HD11 H 10.507 7.369 -6.504 1.00 . A A . 9 ILE HD11 1 1
10 17805 1 1 9 ILE HD12 H 11.832 6.494 -7.308 1.00 . A A . 9 ILE HD12 1 1
10 17806 1 1 9 ILE HD13 H 10.390 5.611 -6.754 1.00 . A A . 9 ILE HD13 1 1
10 17807 1 1 9 ILE HG12 H 12.752 5.840 -5.325 1.00 . A A . 9 ILE HG12 1 1
10 17808 1 1 9 ILE HG13 H 11.197 5.420 -4.635 1.00 . A A . 9 ILE HG13 1 1
10 17809 1 1 9 ILE HG21 H 12.202 9.400 -5.219 1.00 . A A . 9 ILE HG21 1 1
10 17810 1 1 9 ILE HG22 H 13.464 8.778 -4.129 1.00 . A A . 9 ILE HG22 1 1
10 17811 1 1 9 ILE HG23 H 13.270 8.081 -5.755 1.00 . A A . 9 ILE HG23 1 1
10 17812 1 1 9 ILE N N 10.951 6.444 -2.275 1.00 . A A . 9 ILE N 1 1
10 17813 1 1 9 ILE O O 13.501 8.726 -1.746 1.00 . A A . 9 ILE O 1 1
10 17814 1 1 10 ALA C C 12.124 9.990 0.437 1.00 . A A . 10 ALA C 1 1
10 17815 1 1 10 ALA CA C 11.401 10.323 -0.870 1.00 . A A . 10 ALA CA 1 1
10 17816 1 1 10 ALA CB C 10.015 10.925 -0.632 1.00 . A A . 10 ALA CB 1 1
10 17817 1 1 10 ALA H H 10.337 8.865 -1.909 1.00 . A A . 10 ALA H 1 1
10 17818 1 1 10 ALA HA H 12.001 11.035 -1.436 1.00 . A A . 10 ALA HA 1 1
10 17819 1 1 10 ALA HB1 H 9.292 10.447 -1.293 1.00 . A A . 10 ALA HB1 1 1
10 17820 1 1 10 ALA HB2 H 9.722 10.764 0.406 1.00 . A A . 10 ALA HB2 1 1
10 17821 1 1 10 ALA HB3 H 10.043 11.995 -0.839 1.00 . A A . 10 ALA HB3 1 1
10 17822 1 1 10 ALA N N 11.274 9.116 -1.670 1.00 . A A . 10 ALA N 1 1
10 17823 1 1 10 ALA O O 13.025 10.716 0.854 1.00 . A A . 10 ALA O 1 1
10 17824 1 1 11 GLU C C 13.784 8.145 2.097 1.00 . A A . 11 GLU C 1 1
10 17825 1 1 11 GLU CA C 12.299 8.453 2.296 1.00 . A A . 11 GLU CA 1 1
10 17826 1 1 11 GLU CB C 11.558 7.240 2.862 1.00 . A A . 11 GLU CB 1 1
10 17827 1 1 11 GLU CD C 9.507 6.694 4.224 1.00 . A A . 11 GLU CD 1 1
10 17828 1 1 11 GLU CG C 10.082 7.563 3.103 1.00 . A A . 11 GLU CG 1 1
10 17829 1 1 11 GLU H H 10.970 8.306 0.699 1.00 . A A . 11 GLU H 1 1
10 17830 1 1 11 GLU HA H 12.185 9.293 2.982 1.00 . A A . 11 GLU HA 1 1
10 17831 1 1 11 GLU HB2 H 11.643 6.403 2.169 1.00 . A A . 11 GLU HB2 1 1
10 17832 1 1 11 GLU HB3 H 12.024 6.928 3.797 1.00 . A A . 11 GLU HB3 1 1
10 17833 1 1 11 GLU HE2 H 10.840 7.293 5.412 1.00 . A A . 11 GLU HE2 1 1
10 17834 1 1 11 GLU HG2 H 9.974 8.616 3.363 1.00 . A A . 11 GLU HG2 1 1
10 17835 1 1 11 GLU HG3 H 9.516 7.401 2.186 1.00 . A A . 11 GLU HG3 1 1
10 17836 1 1 11 GLU N N 11.703 8.891 1.046 1.00 . A A . 11 GLU N 1 1
10 17837 1 1 11 GLU O O 14.635 8.687 2.801 1.00 . A A . 11 GLU O 1 1
10 17838 1 1 11 GLU OE1 O 8.748 5.752 3.951 1.00 . A A . 11 GLU OE1 1 1
10 17839 1 1 11 GLU OE2 O 9.876 7.025 5.415 1.00 . A A . 11 GLU OE2 1 1
10 17840 1 1 12 PHE C C 16.296 8.117 0.589 1.00 . A A . 12 PHE C 1 1
10 17841 1 1 12 PHE CA C 15.419 6.887 0.833 1.00 . A A . 12 PHE CA 1 1
10 17842 1 1 12 PHE CB C 15.374 6.045 -0.444 1.00 . A A . 12 PHE CB 1 1
10 17843 1 1 12 PHE CD1 C 14.538 4.080 0.864 1.00 . A A . 12 PHE CD1 1 1
10 17844 1 1 12 PHE CD2 C 13.843 4.297 -1.376 1.00 . A A . 12 PHE CD2 1 1
10 17845 1 1 12 PHE CE1 C 13.778 2.887 0.985 1.00 . A A . 12 PHE CE1 1 1
10 17846 1 1 12 PHE CE2 C 13.082 3.104 -1.255 1.00 . A A . 12 PHE CE2 1 1
10 17847 1 1 12 PHE CG C 14.555 4.760 -0.314 1.00 . A A . 12 PHE CG 1 1
10 17848 1 1 12 PHE CZ C 13.066 2.424 -0.077 1.00 . A A . 12 PHE CZ 1 1
10 17849 1 1 12 PHE H H 13.353 6.838 0.566 1.00 . A A . 12 PHE H 1 1
10 17850 1 1 12 PHE HA H 15.797 6.339 1.696 1.00 . A A . 12 PHE HA 1 1
10 17851 1 1 12 PHE HB2 H 14.959 6.649 -1.251 1.00 . A A . 12 PHE HB2 1 1
10 17852 1 1 12 PHE HB3 H 16.393 5.787 -0.732 1.00 . A A . 12 PHE HB3 1 1
10 17853 1 1 12 PHE HD1 H 15.109 4.452 1.715 1.00 . A A . 12 PHE HD1 1 1
10 17854 1 1 12 PHE HD2 H 13.856 4.841 -2.320 1.00 . A A . 12 PHE HD2 1 1
10 17855 1 1 12 PHE HE1 H 13.764 2.343 1.929 1.00 . A A . 12 PHE HE1 1 1
10 17856 1 1 12 PHE HE2 H 12.512 2.733 -2.107 1.00 . A A . 12 PHE HE2 1 1
10 17857 1 1 12 PHE HZ H 12.482 1.509 0.016 1.00 . A A . 12 PHE HZ 1 1
10 17858 1 1 12 PHE N N 14.051 7.274 1.134 1.00 . A A . 12 PHE N 1 1
10 17859 1 1 12 PHE O O 17.423 8.187 1.077 1.00 . A A . 12 PHE O 1 1
10 17860 1 1 13 LYS C C 17.048 10.868 0.804 1.00 . A A . 13 LYS C 1 1
10 17861 1 1 13 LYS CA C 16.464 10.279 -0.482 1.00 . A A . 13 LYS CA 1 1
10 17862 1 1 13 LYS CB C 15.561 11.249 -1.247 1.00 . A A . 13 LYS CB 1 1
10 17863 1 1 13 LYS CD C 14.624 11.874 -3.503 1.00 . A A . 13 LYS CD 1 1
10 17864 1 1 13 LYS CE C 14.558 11.505 -4.986 1.00 . A A . 13 LYS CE 1 1
10 17865 1 1 13 LYS CG C 15.550 10.923 -2.742 1.00 . A A . 13 LYS CG 1 1
10 17866 1 1 13 LYS H H 14.829 8.991 -0.560 1.00 . A A . 13 LYS H 1 1
10 17867 1 1 13 LYS HA H 17.287 10.013 -1.145 1.00 . A A . 13 LYS HA 1 1
10 17868 1 1 13 LYS HB2 H 14.546 11.196 -0.852 1.00 . A A . 13 LYS HB2 1 1
10 17869 1 1 13 LYS HB3 H 15.908 12.271 -1.096 1.00 . A A . 13 LYS HB3 1 1
10 17870 1 1 13 LYS HD2 H 13.624 11.838 -3.071 1.00 . A A . 13 LYS HD2 1 1
10 17871 1 1 13 LYS HD3 H 14.980 12.899 -3.395 1.00 . A A . 13 LYS HD3 1 1
10 17872 1 1 13 LYS HE2 H 14.250 10.466 -5.095 1.00 . A A . 13 LYS HE2 1 1
10 17873 1 1 13 LYS HE3 H 13.805 12.115 -5.486 1.00 . A A . 13 LYS HE3 1 1
10 17874 1 1 13 LYS HG2 H 16.561 10.997 -3.141 1.00 . A A . 13 LYS HG2 1 1
10 17875 1 1 13 LYS HG3 H 15.223 9.894 -2.891 1.00 . A A . 13 LYS HG3 1 1
10 17876 1 1 13 LYS HZ1 H 16.184 10.883 -6.132 1.00 . A A . 13 LYS HZ1 1 1
10 17877 1 1 13 LYS HZ3 H 16.599 11.928 -4.954 1.00 . A A . 13 LYS HZ3 1 1
10 17878 1 1 13 LYS N N 15.746 9.056 -0.167 1.00 . A A . 13 LYS N 1 1
10 17879 1 1 13 LYS NZ N 15.875 11.708 -5.630 1.00 . A A . 13 LYS NZ 1 1
10 17880 1 1 13 LYS O O 18.036 11.599 0.763 1.00 . A A . 13 LYS O 1 1
10 17881 1 1 14 GLU C C 17.820 10.009 3.852 1.00 . A A . 14 GLU C 1 1
10 17882 1 1 14 GLU CA C 16.857 11.011 3.211 1.00 . A A . 14 GLU CA 1 1
10 17883 1 1 14 GLU CB C 15.666 11.292 4.130 1.00 . A A . 14 GLU CB 1 1
10 17884 1 1 14 GLU CD C 13.652 12.805 4.251 1.00 . A A . 14 GLU CD 1 1
10 17885 1 1 14 GLU CG C 14.505 11.911 3.349 1.00 . A A . 14 GLU CG 1 1
10 17886 1 1 14 GLU H H 15.610 9.931 1.940 1.00 . A A . 14 GLU H 1 1
10 17887 1 1 14 GLU HA H 17.379 11.947 3.007 1.00 . A A . 14 GLU HA 1 1
10 17888 1 1 14 GLU HB2 H 15.339 10.364 4.600 1.00 . A A . 14 GLU HB2 1 1
10 17889 1 1 14 GLU HB3 H 15.971 11.965 4.931 1.00 . A A . 14 GLU HB3 1 1
10 17890 1 1 14 GLU HE2 H 14.639 14.258 4.931 1.00 . A A . 14 GLU HE2 1 1
10 17891 1 1 14 GLU HG2 H 14.894 12.495 2.515 1.00 . A A . 14 GLU HG2 1 1
10 17892 1 1 14 GLU HG3 H 13.886 11.121 2.923 1.00 . A A . 14 GLU HG3 1 1
10 17893 1 1 14 GLU N N 16.413 10.526 1.915 1.00 . A A . 14 GLU N 1 1
10 17894 1 1 14 GLU O O 18.997 10.310 4.044 1.00 . A A . 14 GLU O 1 1
10 17895 1 1 14 GLU OE1 O 12.746 12.309 4.937 1.00 . A A . 14 GLU OE1 1 1
10 17896 1 1 14 GLU OE2 O 13.960 14.058 4.225 1.00 . A A . 14 GLU OE2 1 1
10 17897 1 1 15 ALA C C 19.461 7.753 4.121 1.00 . A A . 15 ALA C 1 1
10 17898 1 1 15 ALA CA C 18.080 7.791 4.779 1.00 . A A . 15 ALA CA 1 1
10 17899 1 1 15 ALA CB C 17.343 6.455 4.664 1.00 . A A . 15 ALA CB 1 1
10 17900 1 1 15 ALA H H 16.325 8.602 4.004 1.00 . A A . 15 ALA H 1 1
10 17901 1 1 15 ALA HA H 18.196 8.038 5.834 1.00 . A A . 15 ALA HA 1 1
10 17902 1 1 15 ALA HB1 H 16.330 6.629 4.301 1.00 . A A . 15 ALA HB1 1 1
10 17903 1 1 15 ALA HB2 H 17.873 5.806 3.967 1.00 . A A . 15 ALA HB2 1 1
10 17904 1 1 15 ALA HB3 H 17.301 5.978 5.643 1.00 . A A . 15 ALA HB3 1 1
10 17905 1 1 15 ALA N N 17.283 8.839 4.164 1.00 . A A . 15 ALA N 1 1
10 17906 1 1 15 ALA O O 20.447 7.388 4.759 1.00 . A A . 15 ALA O 1 1
10 17907 1 1 16 PHE C C 21.639 9.290 2.565 1.00 . A A . 16 PHE C 1 1
10 17908 1 1 16 PHE CA C 20.730 8.150 2.100 1.00 . A A . 16 PHE CA 1 1
10 17909 1 1 16 PHE CB C 20.363 8.372 0.632 1.00 . A A . 16 PHE CB 1 1
10 17910 1 1 16 PHE CD1 C 21.661 6.709 -0.718 1.00 . A A . 16 PHE CD1 1 1
10 17911 1 1 16 PHE CD2 C 22.283 8.977 -0.857 1.00 . A A . 16 PHE CD2 1 1
10 17912 1 1 16 PHE CE1 C 22.695 6.370 -1.630 1.00 . A A . 16 PHE CE1 1 1
10 17913 1 1 16 PHE CE2 C 23.317 8.637 -1.769 1.00 . A A . 16 PHE CE2 1 1
10 17914 1 1 16 PHE CG C 21.477 8.006 -0.351 1.00 . A A . 16 PHE CG 1 1
10 17915 1 1 16 PHE CZ C 23.501 7.341 -2.136 1.00 . A A . 16 PHE CZ 1 1
10 17916 1 1 16 PHE H H 18.680 8.430 2.340 1.00 . A A . 16 PHE H 1 1
10 17917 1 1 16 PHE HA H 21.228 7.196 2.279 1.00 . A A . 16 PHE HA 1 1
10 17918 1 1 16 PHE HB2 H 19.477 7.782 0.397 1.00 . A A . 16 PHE HB2 1 1
10 17919 1 1 16 PHE HB3 H 20.096 9.419 0.489 1.00 . A A . 16 PHE HB3 1 1
10 17920 1 1 16 PHE HD1 H 21.015 5.931 -0.312 1.00 . A A . 16 PHE HD1 1 1
10 17921 1 1 16 PHE HD2 H 22.136 10.016 -0.563 1.00 . A A . 16 PHE HD2 1 1
10 17922 1 1 16 PHE HE1 H 22.843 5.330 -1.924 1.00 . A A . 16 PHE HE1 1 1
10 17923 1 1 16 PHE HE2 H 23.964 9.416 -2.175 1.00 . A A . 16 PHE HE2 1 1
10 17924 1 1 16 PHE HZ H 24.295 7.080 -2.836 1.00 . A A . 16 PHE HZ 1 1
10 17925 1 1 16 PHE N N 19.487 8.135 2.852 1.00 . A A . 16 PHE N 1 1
10 17926 1 1 16 PHE O O 22.812 9.072 2.861 1.00 . A A . 16 PHE O 1 1
10 17927 1 1 17 ALA C C 22.436 11.390 4.404 1.00 . A A . 17 ALA C 1 1
10 17928 1 1 17 ALA CA C 21.803 11.657 3.037 1.00 . A A . 17 ALA CA 1 1
10 17929 1 1 17 ALA CB C 20.873 12.871 3.052 1.00 . A A . 17 ALA CB 1 1
10 17930 1 1 17 ALA H H 20.106 10.650 2.371 1.00 . A A . 17 ALA H 1 1
10 17931 1 1 17 ALA HA H 22.595 11.830 2.307 1.00 . A A . 17 ALA HA 1 1
10 17932 1 1 17 ALA HB1 H 21.312 13.673 2.458 1.00 . A A . 17 ALA HB1 1 1
10 17933 1 1 17 ALA HB2 H 19.907 12.594 2.629 1.00 . A A . 17 ALA HB2 1 1
10 17934 1 1 17 ALA HB3 H 20.736 13.211 4.078 1.00 . A A . 17 ALA HB3 1 1
10 17935 1 1 17 ALA N N 21.061 10.481 2.614 1.00 . A A . 17 ALA N 1 1
10 17936 1 1 17 ALA O O 23.579 11.772 4.649 1.00 . A A . 17 ALA O 1 1
10 17937 1 1 18 LEU C C 23.546 9.831 6.509 1.00 . A A . 18 LEU C 1 1
10 17938 1 1 18 LEU CA C 22.134 10.414 6.597 1.00 . A A . 18 LEU CA 1 1
10 17939 1 1 18 LEU CB C 21.135 9.501 7.310 1.00 . A A . 18 LEU CB 1 1
10 17940 1 1 18 LEU CD1 C 19.498 11.406 7.092 1.00 . A A . 18 LEU CD1 1 1
10 17941 1 1 18 LEU CD2 C 18.762 9.202 8.109 1.00 . A A . 18 LEU CD2 1 1
10 17942 1 1 18 LEU CG C 19.915 10.191 7.923 1.00 . A A . 18 LEU CG 1 1
10 17943 1 1 18 LEU H H 20.735 10.429 5.053 1.00 . A A . 18 LEU H 1 1
10 17944 1 1 18 LEU HA H 22.179 11.345 7.161 1.00 . A A . 18 LEU HA 1 1
10 17945 1 1 18 LEU HB2 H 20.786 8.752 6.600 1.00 . A A . 18 LEU HB2 1 1
10 17946 1 1 18 LEU HB3 H 21.662 8.968 8.102 1.00 . A A . 18 LEU HB3 1 1
10 17947 1 1 18 LEU HD11 H 20.334 12.103 7.023 1.00 . A A . 18 LEU HD11 1 1
10 17948 1 1 18 LEU HD12 H 19.212 11.082 6.091 1.00 . A A . 18 LEU HD12 1 1
10 17949 1 1 18 LEU HD13 H 18.652 11.900 7.569 1.00 . A A . 18 LEU HD13 1 1
10 17950 1 1 18 LEU HD21 H 18.564 9.071 9.173 1.00 . A A . 18 LEU HD21 1 1
10 17951 1 1 18 LEU HD22 H 17.869 9.589 7.619 1.00 . A A . 18 LEU HD22 1 1
10 17952 1 1 18 LEU HD23 H 19.032 8.242 7.669 1.00 . A A . 18 LEU HD23 1 1
10 17953 1 1 18 LEU HG H 20.189 10.556 8.912 1.00 . A A . 18 LEU HG 1 1
10 17954 1 1 18 LEU N N 21.664 10.736 5.260 1.00 . A A . 18 LEU N 1 1
10 17955 1 1 18 LEU O O 24.376 10.070 7.385 1.00 . A A . 18 LEU O 1 1
10 17956 1 1 19 PHE C C 25.981 9.362 4.393 1.00 . A A . 19 PHE C 1 1
10 17957 1 1 19 PHE CA C 25.073 8.459 5.230 1.00 . A A . 19 PHE CA 1 1
10 17958 1 1 19 PHE CB C 24.827 7.156 4.468 1.00 . A A . 19 PHE CB 1 1
10 17959 1 1 19 PHE CD1 C 23.165 5.922 5.878 1.00 . A A . 19 PHE CD1 1 1
10 17960 1 1 19 PHE CD2 C 25.316 4.993 5.632 1.00 . A A . 19 PHE CD2 1 1
10 17961 1 1 19 PHE CE1 C 22.789 4.831 6.705 1.00 . A A . 19 PHE CE1 1 1
10 17962 1 1 19 PHE CE2 C 24.940 3.902 6.460 1.00 . A A . 19 PHE CE2 1 1
10 17963 1 1 19 PHE CG C 24.421 5.980 5.359 1.00 . A A . 19 PHE CG 1 1
10 17964 1 1 19 PHE CZ C 23.684 3.844 6.979 1.00 . A A . 19 PHE CZ 1 1
10 17965 1 1 19 PHE H H 23.096 8.888 4.736 1.00 . A A . 19 PHE H 1 1
10 17966 1 1 19 PHE HA H 25.523 8.304 6.211 1.00 . A A . 19 PHE HA 1 1
10 17967 1 1 19 PHE HB2 H 24.046 7.322 3.726 1.00 . A A . 19 PHE HB2 1 1
10 17968 1 1 19 PHE HB3 H 25.732 6.889 3.922 1.00 . A A . 19 PHE HB3 1 1
10 17969 1 1 19 PHE HD1 H 22.448 6.713 5.659 1.00 . A A . 19 PHE HD1 1 1
10 17970 1 1 19 PHE HD2 H 26.323 5.040 5.217 1.00 . A A . 19 PHE HD2 1 1
10 17971 1 1 19 PHE HE1 H 21.782 4.785 7.121 1.00 . A A . 19 PHE HE1 1 1
10 17972 1 1 19 PHE HE2 H 25.657 3.112 6.679 1.00 . A A . 19 PHE HE2 1 1
10 17973 1 1 19 PHE HZ H 23.395 3.007 7.614 1.00 . A A . 19 PHE HZ 1 1
10 17974 1 1 19 PHE N N 23.776 9.078 5.444 1.00 . A A . 19 PHE N 1 1
10 17975 1 1 19 PHE O O 27.095 9.681 4.804 1.00 . A A . 19 PHE O 1 1
10 17976 1 1 20 ASP C C 26.684 11.853 3.096 1.00 . A A . 20 ASP C 1 1
10 17977 1 1 20 ASP CA C 26.220 10.610 2.335 1.00 . A A . 20 ASP CA 1 1
10 17978 1 1 20 ASP CB C 25.353 11.070 1.161 1.00 . A A . 20 ASP CB 1 1
10 17979 1 1 20 ASP CG C 26.071 11.132 -0.188 1.00 . A A . 20 ASP CG 1 1
10 17980 1 1 20 ASP H H 24.562 9.485 2.906 1.00 . A A . 20 ASP H 1 1
10 17981 1 1 20 ASP HA H 27.052 10.001 1.983 1.00 . A A . 20 ASP HA 1 1
10 17982 1 1 20 ASP HB2 H 24.501 10.396 1.072 1.00 . A A . 20 ASP HB2 1 1
10 17983 1 1 20 ASP HB3 H 24.954 12.059 1.389 1.00 . A A . 20 ASP HB3 1 1
10 17984 1 1 20 ASP HD2 H 26.359 9.595 -1.237 1.00 . A A . 20 ASP HD2 1 1
10 17985 1 1 20 ASP N N 25.469 9.749 3.234 1.00 . A A . 20 ASP N 1 1
10 17986 1 1 20 ASP O O 25.916 12.447 3.851 1.00 . A A . 20 ASP O 1 1
10 17987 1 1 20 ASP OD1 O 26.981 11.949 -0.390 1.00 . A A . 20 ASP OD1 1 1
10 17988 1 1 20 ASP OD2 O 25.655 10.284 -1.066 1.00 . A A . 20 ASP OD2 1 1
10 17989 1 1 21 LYS C C 28.155 14.631 2.734 1.00 . A A . 21 LYS C 1 1
10 17990 1 1 21 LYS CA C 28.516 13.373 3.525 1.00 . A A . 21 LYS CA 1 1
10 17991 1 1 21 LYS CB C 30.022 13.184 3.725 1.00 . A A . 21 LYS CB 1 1
10 17992 1 1 21 LYS CD C 30.359 11.881 5.858 1.00 . A A . 21 LYS CD 1 1
10 17993 1 1 21 LYS CE C 28.948 12.032 6.430 1.00 . A A . 21 LYS CE 1 1
10 17994 1 1 21 LYS CG C 30.326 11.811 4.330 1.00 . A A . 21 LYS CG 1 1
10 17995 1 1 21 LYS H H 28.559 11.722 2.255 1.00 . A A . 21 LYS H 1 1
10 17996 1 1 21 LYS HA H 28.067 13.446 4.516 1.00 . A A . 21 LYS HA 1 1
10 17997 1 1 21 LYS HB2 H 30.535 13.286 2.770 1.00 . A A . 21 LYS HB2 1 1
10 17998 1 1 21 LYS HB3 H 30.406 13.966 4.379 1.00 . A A . 21 LYS HB3 1 1
10 17999 1 1 21 LYS HD2 H 30.822 10.978 6.257 1.00 . A A . 21 LYS HD2 1 1
10 18000 1 1 21 LYS HD3 H 30.976 12.722 6.175 1.00 . A A . 21 LYS HD3 1 1
10 18001 1 1 21 LYS HE2 H 28.709 13.089 6.548 1.00 . A A . 21 LYS HE2 1 1
10 18002 1 1 21 LYS HE3 H 28.220 11.617 5.734 1.00 . A A . 21 LYS HE3 1 1
10 18003 1 1 21 LYS HG2 H 29.570 11.094 4.011 1.00 . A A . 21 LYS HG2 1 1
10 18004 1 1 21 LYS HG3 H 31.285 11.451 3.958 1.00 . A A . 21 LYS HG3 1 1
10 18005 1 1 21 LYS HZ1 H 28.015 11.629 8.250 1.00 . A A . 21 LYS HZ1 1 1
10 18006 1 1 21 LYS HZ3 H 29.639 11.538 8.333 1.00 . A A . 21 LYS HZ3 1 1
10 18007 1 1 21 LYS N N 27.940 12.211 2.871 1.00 . A A . 21 LYS N 1 1
10 18008 1 1 21 LYS NZ N 28.842 11.345 7.737 1.00 . A A . 21 LYS NZ 1 1
10 18009 1 1 21 LYS O O 27.439 15.514 3.164 1.00 . A A . 21 LYS O 1 1
10 18010 1 1 22 ASP C C 27.048 15.684 -0.046 1.00 . A A . 22 ASP C 1 1
10 18011 1 1 22 ASP CA C 28.392 15.872 0.666 1.00 . A A . 22 ASP CA 1 1
10 18012 1 1 22 ASP CB C 29.537 15.897 -0.347 1.00 . A A . 22 ASP CB 1 1
10 18013 1 1 22 ASP CG C 29.545 14.590 -1.142 1.00 . A A . 22 ASP CG 1 1
10 18014 1 1 22 ASP H H 29.248 13.974 1.214 1.00 . A A . 22 ASP H 1 1
10 18015 1 1 22 ASP HA H 28.391 16.783 1.245 1.00 . A A . 22 ASP HA 1 1
10 18016 1 1 22 ASP HB2 H 29.402 16.727 -1.023 1.00 . A A . 22 ASP HB2 1 1
10 18017 1 1 22 ASP HB3 H 30.477 16.006 0.173 1.00 . A A . 22 ASP HB3 1 1
10 18018 1 1 22 ASP N N 28.674 14.699 1.539 1.00 . A A . 22 ASP N 1 1
10 18019 1 1 22 ASP O O 26.607 16.627 -0.702 1.00 . A A . 22 ASP O 1 1
10 18020 1 1 22 ASP OD1 O 28.501 14.226 -1.659 1.00 . A A . 22 ASP OD1 1 1
10 18021 1 1 22 ASP OD2 O 30.596 13.974 -1.223 1.00 . A A . 22 ASP OD2 1 1
10 18022 1 1 23 ASN C C 25.323 14.433 -2.075 1.00 . A A . 23 ASN C 1 1
10 18023 1 1 23 ASN CA C 25.169 14.252 -0.564 1.00 . A A . 23 ASN CA 1 1
10 18024 1 1 23 ASN CB C 24.095 15.227 -0.078 1.00 . A A . 23 ASN CB 1 1
10 18025 1 1 23 ASN CG C 22.696 14.735 -0.456 1.00 . A A . 23 ASN CG 1 1
10 18026 1 1 23 ASN H H 26.809 13.751 0.619 1.00 . A A . 23 ASN H 1 1
10 18027 1 1 23 ASN HA H 24.913 13.229 -0.290 1.00 . A A . 23 ASN HA 1 1
10 18028 1 1 23 ASN HB2 H 24.164 15.341 1.004 1.00 . A A . 23 ASN HB2 1 1
10 18029 1 1 23 ASN HB3 H 24.268 16.211 -0.514 1.00 . A A . 23 ASN HB3 1 1
10 18030 1 1 23 ASN HD21 H 22.092 16.666 -0.545 1.00 . A A . 23 ASN HD21 1 1
10 18031 1 1 23 ASN HD22 H 20.871 15.490 -0.901 1.00 . A A . 23 ASN HD22 1 1
10 18032 1 1 23 ASN N N 26.443 14.513 0.084 1.00 . A A . 23 ASN N 1 1
10 18033 1 1 23 ASN ND2 N 21.814 15.711 -0.650 1.00 . A A . 23 ASN ND2 1 1
10 18034 1 1 23 ASN O O 24.606 15.224 -2.686 1.00 . A A . 23 ASN O 1 1
10 18035 1 1 23 ASN OD1 O 22.436 13.548 -0.564 1.00 . A A . 23 ASN OD1 1 1
10 18036 1 1 24 ASN C C 25.689 12.690 -4.779 1.00 . A A . 24 ASN C 1 1
10 18037 1 1 24 ASN CA C 26.522 13.756 -4.063 1.00 . A A . 24 ASN CA 1 1
10 18038 1 1 24 ASN CB C 27.997 13.488 -4.370 1.00 . A A . 24 ASN CB 1 1
10 18039 1 1 24 ASN CG C 28.468 12.191 -3.709 1.00 . A A . 24 ASN CG 1 1
10 18040 1 1 24 ASN H H 26.844 13.047 -2.131 1.00 . A A . 24 ASN H 1 1
10 18041 1 1 24 ASN HA H 26.245 14.768 -4.356 1.00 . A A . 24 ASN HA 1 1
10 18042 1 1 24 ASN HB2 H 28.142 13.424 -5.449 1.00 . A A . 24 ASN HB2 1 1
10 18043 1 1 24 ASN HB3 H 28.603 14.321 -4.016 1.00 . A A . 24 ASN HB3 1 1
10 18044 1 1 24 ASN HD21 H 30.009 12.137 -5.020 1.00 . A A . 24 ASN HD21 1 1
10 18045 1 1 24 ASN HD22 H 29.955 10.828 -3.887 1.00 . A A . 24 ASN HD22 1 1
10 18046 1 1 24 ASN N N 26.264 13.687 -2.635 1.00 . A A . 24 ASN N 1 1
10 18047 1 1 24 ASN ND2 N 29.568 11.676 -4.250 1.00 . A A . 24 ASN ND2 1 1
10 18048 1 1 24 ASN O O 25.421 12.806 -5.974 1.00 . A A . 24 ASN O 1 1
10 18049 1 1 24 ASN OD1 O 27.871 11.690 -2.770 1.00 . A A . 24 ASN OD1 1 1
10 18050 1 1 25 GLY C C 25.305 9.286 -4.596 1.00 . A A . 25 GLY C 1 1
10 18051 1 1 25 GLY CA C 24.507 10.591 -4.565 1.00 . A A . 25 GLY CA 1 1
10 18052 1 1 25 GLY H H 25.526 11.590 -3.047 1.00 . A A . 25 GLY H 1 1
10 18053 1 1 25 GLY HA2 H 23.608 10.457 -3.963 1.00 . A A . 25 GLY HA2 1 1
10 18054 1 1 25 GLY HA3 H 24.181 10.847 -5.573 1.00 . A A . 25 GLY HA3 1 1
10 18055 1 1 25 GLY N N 25.304 11.676 -4.018 1.00 . A A . 25 GLY N 1 1
10 18056 1 1 25 GLY O O 24.739 8.212 -4.790 1.00 . A A . 25 GLY O 1 1
10 18057 1 1 26 SER C C 28.153 8.111 -3.035 1.00 . A A . 26 SER C 1 1
10 18058 1 1 26 SER CA C 27.491 8.268 -4.405 1.00 . A A . 26 SER CA 1 1
10 18059 1 1 26 SER CB C 28.555 8.391 -5.498 1.00 . A A . 26 SER CB 1 1
10 18060 1 1 26 SER H H 27.062 10.300 -4.245 1.00 . A A . 26 SER H 1 1
10 18061 1 1 26 SER HA H 26.848 7.415 -4.619 1.00 . A A . 26 SER HA 1 1
10 18062 1 1 26 SER HB2 H 29.452 7.853 -5.193 1.00 . A A . 26 SER HB2 1 1
10 18063 1 1 26 SER HB3 H 28.194 7.917 -6.411 1.00 . A A . 26 SER HB3 1 1
10 18064 1 1 26 SER HG H 28.235 10.138 -6.421 1.00 . A A . 26 SER HG 1 1
10 18065 1 1 26 SER N N 26.609 9.423 -4.402 1.00 . A A . 26 SER N 1 1
10 18066 1 1 26 SER O O 28.831 9.022 -2.561 1.00 . A A . 26 SER O 1 1
10 18067 1 1 26 SER OG O 28.887 9.750 -5.769 1.00 . A A . 26 SER OG 1 1
10 18068 1 1 27 ILE C C 29.786 5.849 -1.305 1.00 . A A . 27 ILE C 1 1
10 18069 1 1 27 ILE CA C 28.502 6.662 -1.131 1.00 . A A . 27 ILE CA 1 1
10 18070 1 1 27 ILE CB C 27.463 5.986 -0.233 1.00 . A A . 27 ILE CB 1 1
10 18071 1 1 27 ILE CD1 C 25.121 6.111 0.693 1.00 . A A . 27 ILE CD1 1 1
10 18072 1 1 27 ILE CG1 C 26.151 6.774 -0.223 1.00 . A A . 27 ILE CG1 1 1
10 18073 1 1 27 ILE CG2 C 28.014 5.773 1.179 1.00 . A A . 27 ILE CG2 1 1
10 18074 1 1 27 ILE H H 27.382 6.214 -2.829 1.00 . A A . 27 ILE H 1 1
10 18075 1 1 27 ILE HA H 28.757 7.615 -0.668 1.00 . A A . 27 ILE HA 1 1
10 18076 1 1 27 ILE HB H 27.244 5.001 -0.645 1.00 . A A . 27 ILE HB 1 1
10 18077 1 1 27 ILE HD11 H 24.168 6.030 0.169 1.00 . A A . 27 ILE HD11 1 1
10 18078 1 1 27 ILE HD12 H 25.468 5.116 0.970 1.00 . A A . 27 ILE HD12 1 1
10 18079 1 1 27 ILE HD13 H 24.991 6.714 1.591 1.00 . A A . 27 ILE HD13 1 1
10 18080 1 1 27 ILE HG12 H 26.338 7.794 0.112 1.00 . A A . 27 ILE HG12 1 1
10 18081 1 1 27 ILE HG13 H 25.755 6.839 -1.236 1.00 . A A . 27 ILE HG13 1 1
10 18082 1 1 27 ILE HG21 H 28.701 6.583 1.427 1.00 . A A . 27 ILE HG21 1 1
10 18083 1 1 27 ILE HG22 H 27.191 5.764 1.893 1.00 . A A . 27 ILE HG22 1 1
10 18084 1 1 27 ILE HG23 H 28.544 4.822 1.222 1.00 . A A . 27 ILE HG23 1 1
10 18085 1 1 27 ILE N N 27.935 6.950 -2.437 1.00 . A A . 27 ILE N 1 1
10 18086 1 1 27 ILE O O 29.798 4.846 -2.017 1.00 . A A . 27 ILE O 1 1
10 18087 1 1 28 SER C C 32.223 4.581 0.386 1.00 . A A . 28 SER C 1 1
10 18088 1 1 28 SER CA C 32.122 5.639 -0.714 1.00 . A A . 28 SER CA 1 1
10 18089 1 1 28 SER CB C 33.273 6.640 -0.596 1.00 . A A . 28 SER CB 1 1
10 18090 1 1 28 SER H H 30.817 7.127 -0.064 1.00 . A A . 28 SER H 1 1
10 18091 1 1 28 SER HA H 32.148 5.171 -1.698 1.00 . A A . 28 SER HA 1 1
10 18092 1 1 28 SER HB2 H 34.208 6.152 -0.876 1.00 . A A . 28 SER HB2 1 1
10 18093 1 1 28 SER HB3 H 33.117 7.457 -1.300 1.00 . A A . 28 SER HB3 1 1
10 18094 1 1 28 SER HG H 34.325 7.480 0.885 1.00 . A A . 28 SER HG 1 1
10 18095 1 1 28 SER N N 30.836 6.311 -0.642 1.00 . A A . 28 SER N 1 1
10 18096 1 1 28 SER O O 31.291 4.405 1.170 1.00 . A A . 28 SER O 1 1
10 18097 1 1 28 SER OG O 33.390 7.166 0.723 1.00 . A A . 28 SER OG 1 1
10 18098 1 1 29 SER C C 34.118 3.493 2.697 1.00 . A A . 29 SER C 1 1
10 18099 1 1 29 SER CA C 33.596 2.869 1.402 1.00 . A A . 29 SER CA 1 1
10 18100 1 1 29 SER CB C 34.583 1.822 0.882 1.00 . A A . 29 SER CB 1 1
10 18101 1 1 29 SER H H 34.114 4.054 -0.231 1.00 . A A . 29 SER H 1 1
10 18102 1 1 29 SER HA H 32.625 2.402 1.566 1.00 . A A . 29 SER HA 1 1
10 18103 1 1 29 SER HB2 H 35.246 1.516 1.691 1.00 . A A . 29 SER HB2 1 1
10 18104 1 1 29 SER HB3 H 34.037 0.934 0.564 1.00 . A A . 29 SER HB3 1 1
10 18105 1 1 29 SER HG H 35.892 3.110 0.085 1.00 . A A . 29 SER HG 1 1
10 18106 1 1 29 SER N N 33.362 3.904 0.410 1.00 . A A . 29 SER N 1 1
10 18107 1 1 29 SER O O 34.002 2.899 3.768 1.00 . A A . 29 SER O 1 1
10 18108 1 1 29 SER OG O 35.360 2.315 -0.206 1.00 . A A . 29 SER OG 1 1
10 18109 1 1 30 SER C C 34.125 6.233 4.364 1.00 . A A . 30 SER C 1 1
10 18110 1 1 30 SER CA C 35.222 5.396 3.703 1.00 . A A . 30 SER CA 1 1
10 18111 1 1 30 SER CB C 36.396 6.288 3.294 1.00 . A A . 30 SER CB 1 1
10 18112 1 1 30 SER H H 34.772 5.161 1.683 1.00 . A A . 30 SER H 1 1
10 18113 1 1 30 SER HA H 35.575 4.621 4.384 1.00 . A A . 30 SER HA 1 1
10 18114 1 1 30 SER HB2 H 36.709 6.889 4.148 1.00 . A A . 30 SER HB2 1 1
10 18115 1 1 30 SER HB3 H 37.245 5.664 3.015 1.00 . A A . 30 SER HB3 1 1
10 18116 1 1 30 SER HG H 36.119 8.102 2.497 1.00 . A A . 30 SER HG 1 1
10 18117 1 1 30 SER N N 34.682 4.684 2.557 1.00 . A A . 30 SER N 1 1
10 18118 1 1 30 SER O O 34.060 6.322 5.589 1.00 . A A . 30 SER O 1 1
10 18119 1 1 30 SER OG O 36.061 7.147 2.208 1.00 . A A . 30 SER OG 1 1
10 18120 1 1 31 GLU C C 31.155 6.788 4.723 1.00 . A A . 31 GLU C 1 1
10 18121 1 1 31 GLU CA C 32.198 7.652 4.010 1.00 . A A . 31 GLU CA 1 1
10 18122 1 1 31 GLU CB C 31.563 8.449 2.870 1.00 . A A . 31 GLU CB 1 1
10 18123 1 1 31 GLU CD C 32.073 10.007 0.953 1.00 . A A . 31 GLU CD 1 1
10 18124 1 1 31 GLU CG C 32.542 9.485 2.313 1.00 . A A . 31 GLU CG 1 1
10 18125 1 1 31 GLU H H 33.349 6.748 2.528 1.00 . A A . 31 GLU H 1 1
10 18126 1 1 31 GLU HA H 32.653 8.343 4.720 1.00 . A A . 31 GLU HA 1 1
10 18127 1 1 31 GLU HB2 H 31.254 7.770 2.074 1.00 . A A . 31 GLU HB2 1 1
10 18128 1 1 31 GLU HB3 H 30.663 8.949 3.228 1.00 . A A . 31 GLU HB3 1 1
10 18129 1 1 31 GLU HE2 H 32.923 11.628 0.512 1.00 . A A . 31 GLU HE2 1 1
10 18130 1 1 31 GLU HG2 H 32.635 10.315 3.013 1.00 . A A . 31 GLU HG2 1 1
10 18131 1 1 31 GLU HG3 H 33.531 9.038 2.213 1.00 . A A . 31 GLU HG3 1 1
10 18132 1 1 31 GLU N N 33.289 6.825 3.523 1.00 . A A . 31 GLU N 1 1
10 18133 1 1 31 GLU O O 30.528 7.233 5.683 1.00 . A A . 31 GLU O 1 1
10 18134 1 1 31 GLU OE1 O 31.756 9.209 0.058 1.00 . A A . 31 GLU OE1 1 1
10 18135 1 1 31 GLU OE2 O 32.042 11.292 0.844 1.00 . A A . 31 GLU OE2 1 1
10 18136 1 1 32 LEU C C 30.515 4.238 6.203 1.00 . A A . 32 LEU C 1 1
10 18137 1 1 32 LEU CA C 30.047 4.640 4.803 1.00 . A A . 32 LEU CA 1 1
10 18138 1 1 32 LEU CB C 29.821 3.453 3.865 1.00 . A A . 32 LEU CB 1 1
10 18139 1 1 32 LEU CD1 C 27.384 3.256 3.244 1.00 . A A . 32 LEU CD1 1 1
10 18140 1 1 32 LEU CD2 C 28.733 1.179 3.793 1.00 . A A . 32 LEU CD2 1 1
10 18141 1 1 32 LEU CG C 28.525 2.668 4.077 1.00 . A A . 32 LEU CG 1 1
10 18142 1 1 32 LEU H H 31.517 5.216 3.445 1.00 . A A . 32 LEU H 1 1
10 18143 1 1 32 LEU HA H 29.096 5.164 4.894 1.00 . A A . 32 LEU HA 1 1
10 18144 1 1 32 LEU HB2 H 29.837 3.818 2.838 1.00 . A A . 32 LEU HB2 1 1
10 18145 1 1 32 LEU HB3 H 30.660 2.766 3.972 1.00 . A A . 32 LEU HB3 1 1
10 18146 1 1 32 LEU HD11 H 27.246 4.305 3.507 1.00 . A A . 32 LEU HD11 1 1
10 18147 1 1 32 LEU HD12 H 27.629 3.177 2.185 1.00 . A A . 32 LEU HD12 1 1
10 18148 1 1 32 LEU HD13 H 26.465 2.707 3.447 1.00 . A A . 32 LEU HD13 1 1
10 18149 1 1 32 LEU HD21 H 27.768 0.671 3.790 1.00 . A A . 32 LEU HD21 1 1
10 18150 1 1 32 LEU HD22 H 29.210 1.058 2.821 1.00 . A A . 32 LEU HD22 1 1
10 18151 1 1 32 LEU HD23 H 29.368 0.747 4.566 1.00 . A A . 32 LEU HD23 1 1
10 18152 1 1 32 LEU HG H 28.238 2.758 5.125 1.00 . A A . 32 LEU HG 1 1
10 18153 1 1 32 LEU N N 31.003 5.570 4.226 1.00 . A A . 32 LEU N 1 1
10 18154 1 1 32 LEU O O 29.707 4.129 7.124 1.00 . A A . 32 LEU O 1 1
10 18155 1 1 33 ALA C C 32.279 4.800 8.580 1.00 . A A . 33 ALA C 1 1
10 18156 1 1 33 ALA CA C 32.404 3.639 7.591 1.00 . A A . 33 ALA CA 1 1
10 18157 1 1 33 ALA CB C 33.856 3.211 7.375 1.00 . A A . 33 ALA CB 1 1
10 18158 1 1 33 ALA H H 32.468 4.118 5.564 1.00 . A A . 33 ALA H 1 1
10 18159 1 1 33 ALA HA H 31.839 2.787 7.969 1.00 . A A . 33 ALA HA 1 1
10 18160 1 1 33 ALA HB1 H 34.103 3.285 6.315 1.00 . A A . 33 ALA HB1 1 1
10 18161 1 1 33 ALA HB2 H 34.516 3.863 7.948 1.00 . A A . 33 ALA HB2 1 1
10 18162 1 1 33 ALA HB3 H 33.985 2.181 7.707 1.00 . A A . 33 ALA HB3 1 1
10 18163 1 1 33 ALA N N 31.818 4.027 6.319 1.00 . A A . 33 ALA N 1 1
10 18164 1 1 33 ALA O O 32.163 4.583 9.785 1.00 . A A . 33 ALA O 1 1
10 18165 1 1 34 THR C C 30.859 7.219 9.595 1.00 . A A . 34 THR C 1 1
10 18166 1 1 34 THR CA C 32.198 7.201 8.853 1.00 . A A . 34 THR CA 1 1
10 18167 1 1 34 THR CB C 32.407 8.416 7.948 1.00 . A A . 34 THR CB 1 1
10 18168 1 1 34 THR CG2 C 31.775 9.688 8.518 1.00 . A A . 34 THR CG2 1 1
10 18169 1 1 34 THR H H 32.401 6.174 7.053 1.00 . A A . 34 THR H 1 1
10 18170 1 1 34 THR HA H 32.982 7.172 9.610 1.00 . A A . 34 THR HA 1 1
10 18171 1 1 34 THR HB H 32.042 8.218 6.940 1.00 . A A . 34 THR HB 1 1
10 18172 1 1 34 THR HG1 H 34.059 8.956 8.941 1.00 . A A . 34 THR HG1 1 1
10 18173 1 1 34 THR HG21 H 32.406 10.545 8.282 1.00 . A A . 34 THR HG21 1 1
10 18174 1 1 34 THR HG22 H 30.788 9.832 8.079 1.00 . A A . 34 THR HG22 1 1
10 18175 1 1 34 THR HG23 H 31.681 9.593 9.600 1.00 . A A . 34 THR HG23 1 1
10 18176 1 1 34 THR N N 32.306 6.006 8.034 1.00 . A A . 34 THR N 1 1
10 18177 1 1 34 THR O O 30.719 7.894 10.614 1.00 . A A . 34 THR O 1 1
10 18178 1 1 34 THR OG1 O 33.809 8.664 8.018 1.00 . A A . 34 THR OG1 1 1
10 18179 1 1 35 VAL C C 28.598 5.343 10.766 1.00 . A A . 35 VAL C 1 1
10 18180 1 1 35 VAL CA C 28.588 6.392 9.652 1.00 . A A . 35 VAL CA 1 1
10 18181 1 1 35 VAL CB C 27.541 6.107 8.572 1.00 . A A . 35 VAL CB 1 1
10 18182 1 1 35 VAL CG1 C 26.125 6.221 9.138 1.00 . A A . 35 VAL CG1 1 1
10 18183 1 1 35 VAL CG2 C 27.728 7.035 7.370 1.00 . A A . 35 VAL CG2 1 1
10 18184 1 1 35 VAL H H 30.032 5.924 8.225 1.00 . A A . 35 VAL H 1 1
10 18185 1 1 35 VAL HA H 28.366 7.365 10.089 1.00 . A A . 35 VAL HA 1 1
10 18186 1 1 35 VAL HB H 27.684 5.082 8.229 1.00 . A A . 35 VAL HB 1 1
10 18187 1 1 35 VAL HG11 H 25.515 5.401 8.759 1.00 . A A . 35 VAL HG11 1 1
10 18188 1 1 35 VAL HG12 H 26.163 6.173 10.226 1.00 . A A . 35 VAL HG12 1 1
10 18189 1 1 35 VAL HG13 H 25.686 7.171 8.831 1.00 . A A . 35 VAL HG13 1 1
10 18190 1 1 35 VAL HG21 H 27.237 6.603 6.498 1.00 . A A . 35 VAL HG21 1 1
10 18191 1 1 35 VAL HG22 H 27.289 8.008 7.590 1.00 . A A . 35 VAL HG22 1 1
10 18192 1 1 35 VAL HG23 H 28.792 7.155 7.165 1.00 . A A . 35 VAL HG23 1 1
10 18193 1 1 35 VAL N N 29.910 6.470 9.054 1.00 . A A . 35 VAL N 1 1
10 18194 1 1 35 VAL O O 28.065 5.578 11.849 1.00 . A A . 35 VAL O 1 1
10 18195 1 1 36 MET C C 29.863 3.614 12.755 1.00 . A A . 36 MET C 1 1
10 18196 1 1 36 MET CA C 29.295 3.122 11.423 1.00 . A A . 36 MET CA 1 1
10 18197 1 1 36 MET CB C 30.191 2.015 10.864 1.00 . A A . 36 MET CB 1 1
10 18198 1 1 36 MET CE C 27.122 0.668 11.211 1.00 . A A . 36 MET CE 1 1
10 18199 1 1 36 MET CG C 29.436 1.163 9.840 1.00 . A A . 36 MET CG 1 1
10 18200 1 1 36 MET H H 29.639 4.024 9.577 1.00 . A A . 36 MET H 1 1
10 18201 1 1 36 MET HA H 28.272 2.773 11.562 1.00 . A A . 36 MET HA 1 1
10 18202 1 1 36 MET HB2 H 31.072 2.456 10.397 1.00 . A A . 36 MET HB2 1 1
10 18203 1 1 36 MET HB3 H 30.545 1.382 11.678 1.00 . A A . 36 MET HB3 1 1
10 18204 1 1 36 MET HE1 H 27.309 1.134 12.179 1.00 . A A . 36 MET HE1 1 1
10 18205 1 1 36 MET HE2 H 26.853 1.435 10.485 1.00 . A A . 36 MET HE2 1 1
10 18206 1 1 36 MET HE3 H 26.305 -0.047 11.304 1.00 . A A . 36 MET HE3 1 1
10 18207 1 1 36 MET HG2 H 28.716 1.780 9.303 1.00 . A A . 36 MET HG2 1 1
10 18208 1 1 36 MET HG3 H 30.132 0.768 9.100 1.00 . A A . 36 MET HG3 1 1
10 18209 1 1 36 MET N N 29.209 4.208 10.461 1.00 . A A . 36 MET N 1 1
10 18210 1 1 36 MET O O 29.272 3.382 13.809 1.00 . A A . 36 MET O 1 1
10 18211 1 1 36 MET SD S 28.595 -0.178 10.664 1.00 . A A . 36 MET SD 1 1
10 18212 1 1 37 ARG C C 30.632 5.485 14.767 1.00 . A A . 37 ARG C 1 1
10 18213 1 1 37 ARG CA C 31.656 4.812 13.851 1.00 . A A . 37 ARG CA 1 1
10 18214 1 1 37 ARG CB C 32.740 5.825 13.478 1.00 . A A . 37 ARG CB 1 1
10 18215 1 1 37 ARG CD C 33.199 8.002 12.291 1.00 . A A . 37 ARG CD 1 1
10 18216 1 1 37 ARG CG C 32.211 6.847 12.470 1.00 . A A . 37 ARG CG 1 1
10 18217 1 1 37 ARG CZ C 34.238 9.666 13.842 1.00 . A A . 37 ARG CZ 1 1
10 18218 1 1 37 ARG H H 31.476 4.469 11.804 1.00 . A A . 37 ARG H 1 1
10 18219 1 1 37 ARG HA H 32.101 3.942 14.334 1.00 . A A . 37 ARG HA 1 1
10 18220 1 1 37 ARG HB2 H 33.087 6.339 14.374 1.00 . A A . 37 ARG HB2 1 1
10 18221 1 1 37 ARG HB3 H 33.600 5.304 13.057 1.00 . A A . 37 ARG HB3 1 1
10 18222 1 1 37 ARG HD2 H 34.196 7.612 12.089 1.00 . A A . 37 ARG HD2 1 1
10 18223 1 1 37 ARG HD3 H 32.912 8.607 11.431 1.00 . A A . 37 ARG HD3 1 1
10 18224 1 1 37 ARG HE H 32.438 8.792 14.129 1.00 . A A . 37 ARG HE 1 1
10 18225 1 1 37 ARG HG2 H 32.038 6.360 11.510 1.00 . A A . 37 ARG HG2 1 1
10 18226 1 1 37 ARG HG3 H 31.251 7.234 12.808 1.00 . A A . 37 ARG HG3 1 1
10 18227 1 1 37 ARG HH11 H 35.379 9.235 12.203 1.00 . A A . 37 ARG HH11 1 1
10 18228 1 1 37 ARG HH12 H 36.071 10.385 13.298 1.00 . A A . 37 ARG HH12 1 1
10 18229 1 1 37 ARG HH22 H 34.862 11.001 15.273 1.00 . A A . 37 ARG HH22 1 1
10 18230 1 1 37 ARG N N 31.002 4.285 12.665 1.00 . A A . 37 ARG N 1 1
10 18231 1 1 37 ARG NE N 33.223 8.840 13.511 1.00 . A A . 37 ARG NE 1 1
10 18232 1 1 37 ARG NH1 N 35.323 9.771 13.046 1.00 . A A . 37 ARG NH1 1 1
10 18233 1 1 37 ARG NH2 N 34.155 10.368 14.957 1.00 . A A . 37 ARG NH2 1 1
10 18234 1 1 37 ARG O O 30.756 5.429 15.990 1.00 . A A . 37 ARG O 1 1
10 18235 1 1 38 SER C C 27.762 5.774 15.664 1.00 . A A . 38 SER C 1 1
10 18236 1 1 38 SER CA C 28.599 6.790 14.884 1.00 . A A . 38 SER CA 1 1
10 18237 1 1 38 SER CB C 27.705 7.610 13.952 1.00 . A A . 38 SER CB 1 1
10 18238 1 1 38 SER H H 29.550 6.148 13.146 1.00 . A A . 38 SER H 1 1
10 18239 1 1 38 SER HA H 29.122 7.460 15.567 1.00 . A A . 38 SER HA 1 1
10 18240 1 1 38 SER HB2 H 28.321 8.099 13.197 1.00 . A A . 38 SER HB2 1 1
10 18241 1 1 38 SER HB3 H 27.024 6.943 13.424 1.00 . A A . 38 SER HB3 1 1
10 18242 1 1 38 SER HG H 26.280 8.148 15.249 1.00 . A A . 38 SER HG 1 1
10 18243 1 1 38 SER N N 29.644 6.107 14.141 1.00 . A A . 38 SER N 1 1
10 18244 1 1 38 SER O O 27.396 6.017 16.813 1.00 . A A . 38 SER O 1 1
10 18245 1 1 38 SER OG O 26.954 8.592 14.659 1.00 . A A . 38 SER OG 1 1
10 18246 1 1 39 LEU C C 27.446 3.059 16.843 1.00 . A A . 39 LEU C 1 1
10 18247 1 1 39 LEU CA C 26.695 3.604 15.626 1.00 . A A . 39 LEU CA 1 1
10 18248 1 1 39 LEU CB C 26.334 2.531 14.596 1.00 . A A . 39 LEU CB 1 1
10 18249 1 1 39 LEU CD1 C 25.805 3.503 12.330 1.00 . A A . 39 LEU CD1 1 1
10 18250 1 1 39 LEU CD2 C 24.331 1.689 13.316 1.00 . A A . 39 LEU CD2 1 1
10 18251 1 1 39 LEU CG C 25.224 2.897 13.609 1.00 . A A . 39 LEU CG 1 1
10 18252 1 1 39 LEU H H 27.784 4.468 14.074 1.00 . A A . 39 LEU H 1 1
10 18253 1 1 39 LEU HA H 25.762 4.051 15.967 1.00 . A A . 39 LEU HA 1 1
10 18254 1 1 39 LEU HB2 H 27.231 2.284 14.029 1.00 . A A . 39 LEU HB2 1 1
10 18255 1 1 39 LEU HB3 H 26.036 1.629 15.130 1.00 . A A . 39 LEU HB3 1 1
10 18256 1 1 39 LEU HD11 H 25.771 2.764 11.529 1.00 . A A . 39 LEU HD11 1 1
10 18257 1 1 39 LEU HD12 H 25.220 4.377 12.044 1.00 . A A . 39 LEU HD12 1 1
10 18258 1 1 39 LEU HD13 H 26.839 3.800 12.506 1.00 . A A . 39 LEU HD13 1 1
10 18259 1 1 39 LEU HD21 H 23.459 1.715 13.970 1.00 . A A . 39 LEU HD21 1 1
10 18260 1 1 39 LEU HD22 H 24.006 1.721 12.276 1.00 . A A . 39 LEU HD22 1 1
10 18261 1 1 39 LEU HD23 H 24.891 0.772 13.494 1.00 . A A . 39 LEU HD23 1 1
10 18262 1 1 39 LEU HG H 24.594 3.659 14.069 1.00 . A A . 39 LEU HG 1 1
10 18263 1 1 39 LEU N N 27.483 4.657 15.009 1.00 . A A . 39 LEU N 1 1
10 18264 1 1 39 LEU O O 27.020 3.260 17.980 1.00 . A A . 39 LEU O 1 1
10 18265 1 1 40 GLY C C 30.579 1.080 17.045 1.00 . A A . 40 GLY C 1 1
10 18266 1 1 40 GLY CA C 29.362 1.807 17.622 1.00 . A A . 40 GLY CA 1 1
10 18267 1 1 40 GLY H H 28.888 2.223 15.637 1.00 . A A . 40 GLY H 1 1
10 18268 1 1 40 GLY HA2 H 29.692 2.594 18.300 1.00 . A A . 40 GLY HA2 1 1
10 18269 1 1 40 GLY HA3 H 28.763 1.111 18.209 1.00 . A A . 40 GLY HA3 1 1
10 18270 1 1 40 GLY N N 28.549 2.381 16.564 1.00 . A A . 40 GLY N 1 1
10 18271 1 1 40 GLY O O 31.659 1.107 17.633 1.00 . A A . 40 GLY O 1 1
10 18272 1 1 41 LEU C C 32.225 0.674 14.351 1.00 . A A . 41 LEU C 1 1
10 18273 1 1 41 LEU CA C 31.428 -0.285 15.238 1.00 . A A . 41 LEU CA 1 1
10 18274 1 1 41 LEU CB C 30.862 -1.491 14.486 1.00 . A A . 41 LEU CB 1 1
10 18275 1 1 41 LEU CD1 C 30.058 -2.337 12.251 1.00 . A A . 41 LEU CD1 1 1
10 18276 1 1 41 LEU CD2 C 28.595 -0.791 13.631 1.00 . A A . 41 LEU CD2 1 1
10 18277 1 1 41 LEU CG C 30.025 -1.175 13.245 1.00 . A A . 41 LEU CG 1 1
10 18278 1 1 41 LEU H H 29.481 0.431 15.429 1.00 . A A . 41 LEU H 1 1
10 18279 1 1 41 LEU HA H 32.091 -0.670 16.013 1.00 . A A . 41 LEU HA 1 1
10 18280 1 1 41 LEU HB2 H 31.692 -2.130 14.187 1.00 . A A . 41 LEU HB2 1 1
10 18281 1 1 41 LEU HB3 H 30.248 -2.069 15.177 1.00 . A A . 41 LEU HB3 1 1
10 18282 1 1 41 LEU HD11 H 30.385 -1.973 11.277 1.00 . A A . 41 LEU HD11 1 1
10 18283 1 1 41 LEU HD12 H 30.752 -3.099 12.605 1.00 . A A . 41 LEU HD12 1 1
10 18284 1 1 41 LEU HD13 H 29.060 -2.768 12.162 1.00 . A A . 41 LEU HD13 1 1
10 18285 1 1 41 LEU HD21 H 28.478 0.291 13.565 1.00 . A A . 41 LEU HD21 1 1
10 18286 1 1 41 LEU HD22 H 27.893 -1.275 12.951 1.00 . A A . 41 LEU HD22 1 1
10 18287 1 1 41 LEU HD23 H 28.394 -1.116 14.652 1.00 . A A . 41 LEU HD23 1 1
10 18288 1 1 41 LEU HG H 30.466 -0.312 12.746 1.00 . A A . 41 LEU HG 1 1
10 18289 1 1 41 LEU N N 30.363 0.448 15.901 1.00 . A A . 41 LEU N 1 1
10 18290 1 1 41 LEU O O 31.776 1.784 14.069 1.00 . A A . 41 LEU O 1 1
10 18291 1 1 42 SER C C 34.919 0.129 12.026 1.00 . A A . 42 SER C 1 1
10 18292 1 1 42 SER CA C 34.259 1.013 13.086 1.00 . A A . 42 SER CA 1 1
10 18293 1 1 42 SER CB C 35.324 1.737 13.912 1.00 . A A . 42 SER CB 1 1
10 18294 1 1 42 SER H H 33.753 -0.693 14.169 1.00 . A A . 42 SER H 1 1
10 18295 1 1 42 SER HA H 33.602 1.746 12.617 1.00 . A A . 42 SER HA 1 1
10 18296 1 1 42 SER HB2 H 35.922 2.371 13.256 1.00 . A A . 42 SER HB2 1 1
10 18297 1 1 42 SER HB3 H 34.839 2.394 14.633 1.00 . A A . 42 SER HB3 1 1
10 18298 1 1 42 SER HG H 35.714 -0.051 14.720 1.00 . A A . 42 SER HG 1 1
10 18299 1 1 42 SER N N 33.395 0.211 13.935 1.00 . A A . 42 SER N 1 1
10 18300 1 1 42 SER O O 36.048 -0.324 12.207 1.00 . A A . 42 SER O 1 1
10 18301 1 1 42 SER OG O 36.177 0.826 14.599 1.00 . A A . 42 SER OG 1 1
10 18302 1 1 43 PRO C C 35.715 -0.164 9.007 1.00 . A A . 43 PRO C 1 1
10 18303 1 1 43 PRO CA C 34.667 -0.919 9.827 1.00 . A A . 43 PRO CA 1 1
10 18304 1 1 43 PRO CB C 33.436 -1.292 9.018 1.00 . A A . 43 PRO CB 1 1
10 18305 1 1 43 PRO CD C 32.826 0.424 10.668 1.00 . A A . 43 PRO CD 1 1
10 18306 1 1 43 PRO CG C 32.361 -0.292 9.410 1.00 . A A . 43 PRO CG 1 1
10 18307 1 1 43 PRO HA H 35.133 -1.727 10.188 1.00 . A A . 43 PRO HA 1 1
10 18308 1 1 43 PRO HB2 H 33.642 -1.245 7.949 1.00 . A A . 43 PRO HB2 1 1
10 18309 1 1 43 PRO HB3 H 33.119 -2.312 9.238 1.00 . A A . 43 PRO HB3 1 1
10 18310 1 1 43 PRO HD2 H 32.840 1.504 10.527 1.00 . A A . 43 PRO HD2 1 1
10 18311 1 1 43 PRO HD3 H 32.161 0.221 11.508 1.00 . A A . 43 PRO HD3 1 1
10 18312 1 1 43 PRO HG2 H 32.192 0.423 8.604 1.00 . A A . 43 PRO HG2 1 1
10 18313 1 1 43 PRO HG3 H 31.413 -0.800 9.588 1.00 . A A . 43 PRO HG3 1 1
10 18314 1 1 43 PRO N N 34.167 -0.097 10.916 1.00 . A A . 43 PRO N 1 1
10 18315 1 1 43 PRO O O 35.563 1.028 8.744 1.00 . A A . 43 PRO O 1 1
10 18316 1 1 44 SER C C 37.466 -0.332 6.354 1.00 . A A . 44 SER C 1 1
10 18317 1 1 44 SER CA C 37.829 -0.303 7.840 1.00 . A A . 44 SER CA 1 1
10 18318 1 1 44 SER CB C 39.150 -1.037 8.078 1.00 . A A . 44 SER CB 1 1
10 18319 1 1 44 SER H H 36.873 -1.858 8.843 1.00 . A A . 44 SER H 1 1
10 18320 1 1 44 SER HA H 37.917 0.724 8.193 1.00 . A A . 44 SER HA 1 1
10 18321 1 1 44 SER HB2 H 39.401 -0.999 9.138 1.00 . A A . 44 SER HB2 1 1
10 18322 1 1 44 SER HB3 H 39.033 -2.089 7.817 1.00 . A A . 44 SER HB3 1 1
10 18323 1 1 44 SER HG H 40.601 -1.167 6.705 1.00 . A A . 44 SER HG 1 1
10 18324 1 1 44 SER N N 36.756 -0.889 8.625 1.00 . A A . 44 SER N 1 1
10 18325 1 1 44 SER O O 36.577 -1.076 5.943 1.00 . A A . 44 SER O 1 1
10 18326 1 1 44 SER OG O 40.217 -0.476 7.318 1.00 . A A . 44 SER OG 1 1
10 18327 1 1 45 GLU C C 38.056 -0.822 3.523 1.00 . A A . 45 GLU C 1 1
10 18328 1 1 45 GLU CA C 37.936 0.565 4.158 1.00 . A A . 45 GLU CA 1 1
10 18329 1 1 45 GLU CB C 38.896 1.556 3.496 1.00 . A A . 45 GLU CB 1 1
10 18330 1 1 45 GLU CD C 41.347 1.930 3.038 1.00 . A A . 45 GLU CD 1 1
10 18331 1 1 45 GLU CG C 40.234 0.889 3.170 1.00 . A A . 45 GLU CG 1 1
10 18332 1 1 45 GLU H H 38.894 1.089 5.931 1.00 . A A . 45 GLU H 1 1
10 18333 1 1 45 GLU HA H 36.915 0.933 4.052 1.00 . A A . 45 GLU HA 1 1
10 18334 1 1 45 GLU HB2 H 38.448 1.947 2.582 1.00 . A A . 45 GLU HB2 1 1
10 18335 1 1 45 GLU HB3 H 39.060 2.406 4.159 1.00 . A A . 45 GLU HB3 1 1
10 18336 1 1 45 GLU HE2 H 40.832 2.833 1.468 1.00 . A A . 45 GLU HE2 1 1
10 18337 1 1 45 GLU HG2 H 40.489 0.176 3.954 1.00 . A A . 45 GLU HG2 1 1
10 18338 1 1 45 GLU HG3 H 40.146 0.325 2.242 1.00 . A A . 45 GLU HG3 1 1
10 18339 1 1 45 GLU N N 38.172 0.487 5.589 1.00 . A A . 45 GLU N 1 1
10 18340 1 1 45 GLU O O 37.508 -1.067 2.450 1.00 . A A . 45 GLU O 1 1
10 18341 1 1 45 GLU OE1 O 41.930 2.346 4.051 1.00 . A A . 45 GLU OE1 1 1
10 18342 1 1 45 GLU OE2 O 41.601 2.306 1.831 1.00 . A A . 45 GLU OE2 1 1
10 18343 1 1 46 ALA C C 37.784 -3.912 4.142 1.00 . A A . 46 ALA C 1 1
10 18344 1 1 46 ALA CA C 38.978 -3.048 3.732 1.00 . A A . 46 ALA CA 1 1
10 18345 1 1 46 ALA CB C 40.303 -3.592 4.270 1.00 . A A . 46 ALA CB 1 1
10 18346 1 1 46 ALA H H 39.221 -1.485 5.086 1.00 . A A . 46 ALA H 1 1
10 18347 1 1 46 ALA HA H 39.030 -3.009 2.643 1.00 . A A . 46 ALA HA 1 1
10 18348 1 1 46 ALA HB1 H 40.750 -4.257 3.530 1.00 . A A . 46 ALA HB1 1 1
10 18349 1 1 46 ALA HB2 H 40.981 -2.762 4.470 1.00 . A A . 46 ALA HB2 1 1
10 18350 1 1 46 ALA HB3 H 40.122 -4.143 5.192 1.00 . A A . 46 ALA HB3 1 1
10 18351 1 1 46 ALA N N 38.778 -1.692 4.214 1.00 . A A . 46 ALA N 1 1
10 18352 1 1 46 ALA O O 37.488 -4.916 3.496 1.00 . A A . 46 ALA O 1 1
10 18353 1 1 47 GLU C C 34.689 -3.650 5.110 1.00 . A A . 47 GLU C 1 1
10 18354 1 1 47 GLU CA C 35.974 -4.213 5.719 1.00 . A A . 47 GLU CA 1 1
10 18355 1 1 47 GLU CB C 35.923 -4.166 7.247 1.00 . A A . 47 GLU CB 1 1
10 18356 1 1 47 GLU CD C 36.471 -6.586 7.697 1.00 . A A . 47 GLU CD 1 1
10 18357 1 1 47 GLU CG C 36.935 -5.137 7.859 1.00 . A A . 47 GLU CG 1 1
10 18358 1 1 47 GLU H H 37.376 -2.672 5.734 1.00 . A A . 47 GLU H 1 1
10 18359 1 1 47 GLU HA H 36.115 -5.245 5.397 1.00 . A A . 47 GLU HA 1 1
10 18360 1 1 47 GLU HB2 H 36.132 -3.153 7.591 1.00 . A A . 47 GLU HB2 1 1
10 18361 1 1 47 GLU HB3 H 34.919 -4.418 7.589 1.00 . A A . 47 GLU HB3 1 1
10 18362 1 1 47 GLU HE2 H 35.158 -7.784 8.322 1.00 . A A . 47 GLU HE2 1 1
10 18363 1 1 47 GLU HG2 H 37.905 -5.007 7.381 1.00 . A A . 47 GLU HG2 1 1
10 18364 1 1 47 GLU HG3 H 37.068 -4.910 8.917 1.00 . A A . 47 GLU HG3 1 1
10 18365 1 1 47 GLU N N 37.130 -3.490 5.214 1.00 . A A . 47 GLU N 1 1
10 18366 1 1 47 GLU O O 33.661 -4.325 5.087 1.00 . A A . 47 GLU O 1 1
10 18367 1 1 47 GLU OE1 O 37.243 -7.435 7.226 1.00 . A A . 47 GLU OE1 1 1
10 18368 1 1 47 GLU OE2 O 35.262 -6.818 8.082 1.00 . A A . 47 GLU OE2 1 1
10 18369 1 1 48 VAL C C 33.542 -2.174 2.556 1.00 . A A . 48 VAL C 1 1
10 18370 1 1 48 VAL CA C 33.646 -1.756 4.024 1.00 . A A . 48 VAL CA 1 1
10 18371 1 1 48 VAL CB C 33.759 -0.242 4.209 1.00 . A A . 48 VAL CB 1 1
10 18372 1 1 48 VAL CG1 C 32.417 0.445 3.945 1.00 . A A . 48 VAL CG1 1 1
10 18373 1 1 48 VAL CG2 C 34.287 0.103 5.603 1.00 . A A . 48 VAL CG2 1 1
10 18374 1 1 48 VAL H H 35.628 -1.876 4.654 1.00 . A A . 48 VAL H 1 1
10 18375 1 1 48 VAL HA H 32.753 -2.095 4.549 1.00 . A A . 48 VAL HA 1 1
10 18376 1 1 48 VAL HB H 34.476 0.132 3.477 1.00 . A A . 48 VAL HB 1 1
10 18377 1 1 48 VAL HG11 H 32.570 1.301 3.289 1.00 . A A . 48 VAL HG11 1 1
10 18378 1 1 48 VAL HG12 H 31.736 -0.261 3.470 1.00 . A A . 48 VAL HG12 1 1
10 18379 1 1 48 VAL HG13 H 31.991 0.782 4.890 1.00 . A A . 48 VAL HG13 1 1
10 18380 1 1 48 VAL HG21 H 34.413 -0.813 6.180 1.00 . A A . 48 VAL HG21 1 1
10 18381 1 1 48 VAL HG22 H 35.248 0.609 5.512 1.00 . A A . 48 VAL HG22 1 1
10 18382 1 1 48 VAL HG23 H 33.577 0.757 6.109 1.00 . A A . 48 VAL HG23 1 1
10 18383 1 1 48 VAL N N 34.788 -2.418 4.631 1.00 . A A . 48 VAL N 1 1
10 18384 1 1 48 VAL O O 32.460 -2.514 2.078 1.00 . A A . 48 VAL O 1 1
10 18385 1 1 49 ASN C C 34.069 -3.869 0.288 1.00 . A A . 49 ASN C 1 1
10 18386 1 1 49 ASN CA C 34.732 -2.503 0.476 1.00 . A A . 49 ASN CA 1 1
10 18387 1 1 49 ASN CB C 36.177 -2.607 -0.014 1.00 . A A . 49 ASN CB 1 1
10 18388 1 1 49 ASN CG C 36.641 -1.289 -0.637 1.00 . A A . 49 ASN CG 1 1
10 18389 1 1 49 ASN H H 35.556 -1.855 2.276 1.00 . A A . 49 ASN H 1 1
10 18390 1 1 49 ASN HA H 34.203 -1.708 -0.049 1.00 . A A . 49 ASN HA 1 1
10 18391 1 1 49 ASN HB2 H 36.829 -2.870 0.819 1.00 . A A . 49 ASN HB2 1 1
10 18392 1 1 49 ASN HB3 H 36.259 -3.409 -0.748 1.00 . A A . 49 ASN HB3 1 1
10 18393 1 1 49 ASN HD21 H 38.249 -1.329 0.593 1.00 . A A . 49 ASN HD21 1 1
10 18394 1 1 49 ASN HD22 H 38.165 0.034 -0.472 1.00 . A A . 49 ASN HD22 1 1
10 18395 1 1 49 ASN N N 34.681 -2.133 1.880 1.00 . A A . 49 ASN N 1 1
10 18396 1 1 49 ASN ND2 N 37.779 -0.823 -0.130 1.00 . A A . 49 ASN ND2 1 1
10 18397 1 1 49 ASN O O 33.549 -4.169 -0.785 1.00 . A A . 49 ASN O 1 1
10 18398 1 1 49 ASN OD1 O 36.009 -0.732 -1.519 1.00 . A A . 49 ASN OD1 1 1
10 18399 1 1 50 ASP C C 32.000 -5.864 1.189 1.00 . A A . 50 ASP C 1 1
10 18400 1 1 50 ASP CA C 33.520 -5.989 1.315 1.00 . A A . 50 ASP CA 1 1
10 18401 1 1 50 ASP CB C 33.826 -6.761 2.600 1.00 . A A . 50 ASP CB 1 1
10 18402 1 1 50 ASP CG C 33.241 -8.173 2.661 1.00 . A A . 50 ASP CG 1 1
10 18403 1 1 50 ASP H H 34.535 -4.411 2.219 1.00 . A A . 50 ASP H 1 1
10 18404 1 1 50 ASP HA H 33.971 -6.481 0.453 1.00 . A A . 50 ASP HA 1 1
10 18405 1 1 50 ASP HB2 H 34.908 -6.827 2.718 1.00 . A A . 50 ASP HB2 1 1
10 18406 1 1 50 ASP HB3 H 33.447 -6.190 3.448 1.00 . A A . 50 ASP HB3 1 1
10 18407 1 1 50 ASP HD2 H 33.896 -9.938 2.616 1.00 . A A . 50 ASP HD2 1 1
10 18408 1 1 50 ASP N N 34.110 -4.662 1.349 1.00 . A A . 50 ASP N 1 1
10 18409 1 1 50 ASP O O 31.372 -6.614 0.444 1.00 . A A . 50 ASP O 1 1
10 18410 1 1 50 ASP OD1 O 32.075 -8.398 2.303 1.00 . A A . 50 ASP OD1 1 1
10 18411 1 1 50 ASP OD2 O 34.046 -9.079 3.104 1.00 . A A . 50 ASP OD2 1 1
10 18412 1 1 51 LEU C C 29.654 -3.875 0.661 1.00 . A A . 51 LEU C 1 1
10 18413 1 1 51 LEU CA C 30.019 -4.678 1.911 1.00 . A A . 51 LEU CA 1 1
10 18414 1 1 51 LEU CB C 29.565 -4.024 3.217 1.00 . A A . 51 LEU CB 1 1
10 18415 1 1 51 LEU CD1 C 28.877 -4.549 5.586 1.00 . A A . 51 LEU CD1 1 1
10 18416 1 1 51 LEU CD2 C 30.181 -6.250 4.229 1.00 . A A . 51 LEU CD2 1 1
10 18417 1 1 51 LEU CG C 29.937 -4.765 4.503 1.00 . A A . 51 LEU CG 1 1
10 18418 1 1 51 LEU H H 31.972 -4.306 2.534 1.00 . A A . 51 LEU H 1 1
10 18419 1 1 51 LEU HA H 29.531 -5.651 1.851 1.00 . A A . 51 LEU HA 1 1
10 18420 1 1 51 LEU HB2 H 29.989 -3.020 3.264 1.00 . A A . 51 LEU HB2 1 1
10 18421 1 1 51 LEU HB3 H 28.482 -3.911 3.186 1.00 . A A . 51 LEU HB3 1 1
10 18422 1 1 51 LEU HD11 H 28.252 -3.698 5.317 1.00 . A A . 51 LEU HD11 1 1
10 18423 1 1 51 LEU HD12 H 28.258 -5.442 5.672 1.00 . A A . 51 LEU HD12 1 1
10 18424 1 1 51 LEU HD13 H 29.367 -4.353 6.539 1.00 . A A . 51 LEU HD13 1 1
10 18425 1 1 51 LEU HD21 H 30.190 -6.797 5.172 1.00 . A A . 51 LEU HD21 1 1
10 18426 1 1 51 LEU HD22 H 29.387 -6.638 3.591 1.00 . A A . 51 LEU HD22 1 1
10 18427 1 1 51 LEU HD23 H 31.142 -6.374 3.728 1.00 . A A . 51 LEU HD23 1 1
10 18428 1 1 51 LEU HG H 30.871 -4.349 4.879 1.00 . A A . 51 LEU HG 1 1
10 18429 1 1 51 LEU N N 31.454 -4.911 1.930 1.00 . A A . 51 LEU N 1 1
10 18430 1 1 51 LEU O O 28.543 -3.992 0.146 1.00 . A A . 51 LEU O 1 1
10 18431 1 1 52 MET C C 30.551 -3.082 -2.249 1.00 . A A . 52 MET C 1 1
10 18432 1 1 52 MET CA C 30.404 -2.254 -0.971 1.00 . A A . 52 MET CA 1 1
10 18433 1 1 52 MET CB C 31.422 -1.112 -0.982 1.00 . A A . 52 MET CB 1 1
10 18434 1 1 52 MET CE C 30.379 1.637 -1.653 1.00 . A A . 52 MET CE 1 1
10 18435 1 1 52 MET CG C 31.213 -0.180 0.213 1.00 . A A . 52 MET CG 1 1
10 18436 1 1 52 MET H H 31.512 -2.988 0.634 1.00 . A A . 52 MET H 1 1
10 18437 1 1 52 MET HA H 29.385 -1.877 -0.889 1.00 . A A . 52 MET HA 1 1
10 18438 1 1 52 MET HB2 H 32.432 -1.521 -0.957 1.00 . A A . 52 MET HB2 1 1
10 18439 1 1 52 MET HB3 H 31.330 -0.547 -1.909 1.00 . A A . 52 MET HB3 1 1
10 18440 1 1 52 MET HE1 H 30.014 1.026 -2.479 1.00 . A A . 52 MET HE1 1 1
10 18441 1 1 52 MET HE2 H 29.980 2.647 -1.744 1.00 . A A . 52 MET HE2 1 1
10 18442 1 1 52 MET HE3 H 31.468 1.672 -1.682 1.00 . A A . 52 MET HE3 1 1
10 18443 1 1 52 MET HG2 H 31.017 -0.765 1.111 1.00 . A A . 52 MET HG2 1 1
10 18444 1 1 52 MET HG3 H 32.120 0.395 0.399 1.00 . A A . 52 MET HG3 1 1
10 18445 1 1 52 MET N N 30.611 -3.077 0.209 1.00 . A A . 52 MET N 1 1
10 18446 1 1 52 MET O O 30.091 -2.673 -3.314 1.00 . A A . 52 MET O 1 1
10 18447 1 1 52 MET SD S 29.847 0.924 -0.105 1.00 . A A . 52 MET SD 1 1
10 18448 1 1 53 ASN C C 30.055 -5.632 -3.734 1.00 . A A . 53 ASN C 1 1
10 18449 1 1 53 ASN CA C 31.407 -5.120 -3.231 1.00 . A A . 53 ASN CA 1 1
10 18450 1 1 53 ASN CB C 32.250 -6.331 -2.827 1.00 . A A . 53 ASN CB 1 1
10 18451 1 1 53 ASN CG C 33.342 -6.608 -3.861 1.00 . A A . 53 ASN CG 1 1
10 18452 1 1 53 ASN H H 31.564 -4.557 -1.231 1.00 . A A . 53 ASN H 1 1
10 18453 1 1 53 ASN HA H 31.928 -4.518 -3.975 1.00 . A A . 53 ASN HA 1 1
10 18454 1 1 53 ASN HB2 H 32.704 -6.154 -1.852 1.00 . A A . 53 ASN HB2 1 1
10 18455 1 1 53 ASN HB3 H 31.610 -7.208 -2.725 1.00 . A A . 53 ASN HB3 1 1
10 18456 1 1 53 ASN HD21 H 34.697 -5.840 -2.568 1.00 . A A . 53 ASN HD21 1 1
10 18457 1 1 53 ASN HD22 H 35.344 -6.391 -4.077 1.00 . A A . 53 ASN HD22 1 1
10 18458 1 1 53 ASN N N 31.193 -4.231 -2.101 1.00 . A A . 53 ASN N 1 1
10 18459 1 1 53 ASN ND2 N 34.562 -6.250 -3.470 1.00 . A A . 53 ASN ND2 1 1
10 18460 1 1 53 ASN O O 29.806 -5.657 -4.938 1.00 . A A . 53 ASN O 1 1
10 18461 1 1 53 ASN OD1 O 33.095 -7.114 -4.944 1.00 . A A . 53 ASN OD1 1 1
10 18462 1 1 54 GLU C C 27.028 -5.420 -3.698 1.00 . A A . 54 GLU C 1 1
10 18463 1 1 54 GLU CA C 27.899 -6.537 -3.118 1.00 . A A . 54 GLU CA 1 1
10 18464 1 1 54 GLU CB C 27.233 -7.172 -1.896 1.00 . A A . 54 GLU CB 1 1
10 18465 1 1 54 GLU CD C 27.925 -9.592 -2.053 1.00 . A A . 54 GLU CD 1 1
10 18466 1 1 54 GLU CG C 28.114 -8.273 -1.302 1.00 . A A . 54 GLU CG 1 1
10 18467 1 1 54 GLU H H 29.428 -6.004 -1.809 1.00 . A A . 54 GLU H 1 1
10 18468 1 1 54 GLU HA H 28.066 -7.305 -3.873 1.00 . A A . 54 GLU HA 1 1
10 18469 1 1 54 GLU HB2 H 27.042 -6.408 -1.143 1.00 . A A . 54 GLU HB2 1 1
10 18470 1 1 54 GLU HB3 H 26.266 -7.589 -2.179 1.00 . A A . 54 GLU HB3 1 1
10 18471 1 1 54 GLU HE2 H 27.478 -11.401 -1.777 1.00 . A A . 54 GLU HE2 1 1
10 18472 1 1 54 GLU HG2 H 29.160 -7.971 -1.348 1.00 . A A . 54 GLU HG2 1 1
10 18473 1 1 54 GLU HG3 H 27.868 -8.412 -0.249 1.00 . A A . 54 GLU HG3 1 1
10 18474 1 1 54 GLU N N 29.218 -6.027 -2.786 1.00 . A A . 54 GLU N 1 1
10 18475 1 1 54 GLU O O 26.405 -5.593 -4.744 1.00 . A A . 54 GLU O 1 1
10 18476 1 1 54 GLU OE1 O 28.397 -9.730 -3.192 1.00 . A A . 54 GLU OE1 1 1
10 18477 1 1 54 GLU OE2 O 27.262 -10.495 -1.413 1.00 . A A . 54 GLU OE2 1 1
10 18478 1 1 55 ILE C C 26.792 -2.626 -4.746 1.00 . A A . 55 ILE C 1 1
10 18479 1 1 55 ILE CA C 26.231 -3.153 -3.424 1.00 . A A . 55 ILE CA 1 1
10 18480 1 1 55 ILE CB C 26.170 -2.098 -2.317 1.00 . A A . 55 ILE CB 1 1
10 18481 1 1 55 ILE CD1 C 26.196 -1.927 0.199 1.00 . A A . 55 ILE CD1 1 1
10 18482 1 1 55 ILE CG1 C 25.667 -2.707 -1.006 1.00 . A A . 55 ILE CG1 1 1
10 18483 1 1 55 ILE CG2 C 25.329 -0.896 -2.751 1.00 . A A . 55 ILE CG2 1 1
10 18484 1 1 55 ILE H H 27.524 -4.166 -2.142 1.00 . A A . 55 ILE H 1 1
10 18485 1 1 55 ILE HA H 25.212 -3.500 -3.594 1.00 . A A . 55 ILE HA 1 1
10 18486 1 1 55 ILE HB H 27.181 -1.735 -2.136 1.00 . A A . 55 ILE HB 1 1
10 18487 1 1 55 ILE HD11 H 25.357 -1.574 0.799 1.00 . A A . 55 ILE HD11 1 1
10 18488 1 1 55 ILE HD12 H 26.827 -2.577 0.804 1.00 . A A . 55 ILE HD12 1 1
10 18489 1 1 55 ILE HD13 H 26.779 -1.074 -0.148 1.00 . A A . 55 ILE HD13 1 1
10 18490 1 1 55 ILE HG12 H 24.577 -2.705 -0.996 1.00 . A A . 55 ILE HG12 1 1
10 18491 1 1 55 ILE HG13 H 25.985 -3.747 -0.939 1.00 . A A . 55 ILE HG13 1 1
10 18492 1 1 55 ILE HG21 H 24.279 -1.089 -2.531 1.00 . A A . 55 ILE HG21 1 1
10 18493 1 1 55 ILE HG22 H 25.656 -0.009 -2.209 1.00 . A A . 55 ILE HG22 1 1
10 18494 1 1 55 ILE HG23 H 25.452 -0.734 -3.822 1.00 . A A . 55 ILE HG23 1 1
10 18495 1 1 55 ILE N N 27.014 -4.298 -2.992 1.00 . A A . 55 ILE N 1 1
10 18496 1 1 55 ILE O O 26.077 -1.986 -5.516 1.00 . A A . 55 ILE O 1 1
10 18497 1 1 56 ASP C C 28.360 -3.418 -7.330 1.00 . A A . 56 ASP C 1 1
10 18498 1 1 56 ASP CA C 28.731 -2.476 -6.183 1.00 . A A . 56 ASP CA 1 1
10 18499 1 1 56 ASP CB C 30.252 -2.506 -6.020 1.00 . A A . 56 ASP CB 1 1
10 18500 1 1 56 ASP CG C 30.868 -1.225 -5.454 1.00 . A A . 56 ASP CG 1 1
10 18501 1 1 56 ASP H H 28.640 -3.433 -4.335 1.00 . A A . 56 ASP H 1 1
10 18502 1 1 56 ASP HA H 28.382 -1.457 -6.350 1.00 . A A . 56 ASP HA 1 1
10 18503 1 1 56 ASP HB2 H 30.516 -3.338 -5.367 1.00 . A A . 56 ASP HB2 1 1
10 18504 1 1 56 ASP HB3 H 30.703 -2.709 -6.992 1.00 . A A . 56 ASP HB3 1 1
10 18505 1 1 56 ASP HD2 H 32.355 -2.149 -4.762 1.00 . A A . 56 ASP HD2 1 1
10 18506 1 1 56 ASP N N 28.066 -2.913 -4.968 1.00 . A A . 56 ASP N 1 1
10 18507 1 1 56 ASP O O 28.539 -4.630 -7.225 1.00 . A A . 56 ASP O 1 1
10 18508 1 1 56 ASP OD1 O 30.537 -0.112 -5.888 1.00 . A A . 56 ASP OD1 1 1
10 18509 1 1 56 ASP OD2 O 31.735 -1.405 -4.516 1.00 . A A . 56 ASP OD2 1 1
10 18510 1 1 57 VAL C C 28.621 -3.670 -10.546 1.00 . A A . 57 VAL C 1 1
10 18511 1 1 57 VAL CA C 27.450 -3.595 -9.564 1.00 . A A . 57 VAL CA 1 1
10 18512 1 1 57 VAL CB C 26.187 -2.993 -10.183 1.00 . A A . 57 VAL CB 1 1
10 18513 1 1 57 VAL CG1 C 25.859 -3.662 -11.520 1.00 . A A . 57 VAL CG1 1 1
10 18514 1 1 57 VAL CG2 C 25.004 -3.087 -9.218 1.00 . A A . 57 VAL CG2 1 1
10 18515 1 1 57 VAL H H 27.706 -1.838 -8.476 1.00 . A A . 57 VAL H 1 1
10 18516 1 1 57 VAL HA H 27.211 -4.604 -9.225 1.00 . A A . 57 VAL HA 1 1
10 18517 1 1 57 VAL HB H 26.379 -1.937 -10.375 1.00 . A A . 57 VAL HB 1 1
10 18518 1 1 57 VAL HG11 H 26.270 -3.066 -12.335 1.00 . A A . 57 VAL HG11 1 1
10 18519 1 1 57 VAL HG12 H 26.297 -4.660 -11.543 1.00 . A A . 57 VAL HG12 1 1
10 18520 1 1 57 VAL HG13 H 24.778 -3.736 -11.633 1.00 . A A . 57 VAL HG13 1 1
10 18521 1 1 57 VAL HG21 H 25.215 -2.497 -8.326 1.00 . A A . 57 VAL HG21 1 1
10 18522 1 1 57 VAL HG22 H 24.107 -2.704 -9.704 1.00 . A A . 57 VAL HG22 1 1
10 18523 1 1 57 VAL HG23 H 24.848 -4.128 -8.936 1.00 . A A . 57 VAL HG23 1 1
10 18524 1 1 57 VAL N N 27.848 -2.824 -8.399 1.00 . A A . 57 VAL N 1 1
10 18525 1 1 57 VAL O O 28.772 -4.572 -11.346 1.00 . A A . 57 VAL O 1 1
10 18526 1 1 58 ASP C C 31.942 -2.683 -10.539 1.00 . A A . 58 ASP C 1 1
10 18527 1 1 58 ASP CA C 30.655 -2.641 -11.369 1.00 . A A . 58 ASP CA 1 1
10 18528 1 1 58 ASP CB C 30.541 -1.311 -12.116 1.00 . A A . 58 ASP CB 1 1
10 18529 1 1 58 ASP CG C 30.394 -0.170 -11.109 1.00 . A A . 58 ASP CG 1 1
10 18530 1 1 58 ASP H H 29.325 -1.964 -9.816 1.00 . A A . 58 ASP H 1 1
10 18531 1 1 58 ASP HA H 30.626 -3.461 -12.069 1.00 . A A . 58 ASP HA 1 1
10 18532 1 1 58 ASP HB2 H 31.429 -1.155 -12.709 1.00 . A A . 58 ASP HB2 1 1
10 18533 1 1 58 ASP HB3 H 29.677 -1.333 -12.762 1.00 . A A . 58 ASP HB3 1 1
10 18534 1 1 58 ASP N N 29.468 -2.681 -10.469 1.00 . A A . 58 ASP N 1 1
10 18535 1 1 58 ASP O O 32.979 -3.034 -11.101 1.00 . A A . 58 ASP O 1 1
10 18536 1 1 58 ASP OD1 O 31.335 0.068 -10.369 1.00 . A A . 58 ASP OD1 1 1
10 18537 1 1 58 ASP OD2 O 29.343 0.451 -11.095 1.00 . A A . 58 ASP OD2 1 1
10 18538 1 1 59 GLY C C 33.816 -1.030 -8.536 1.00 . A A . 59 GLY C 1 1
10 18539 1 1 59 GLY CA C 33.038 -2.342 -8.410 1.00 . A A . 59 GLY CA 1 1
10 18540 1 1 59 GLY H H 31.015 -2.050 -8.814 1.00 . A A . 59 GLY H 1 1
10 18541 1 1 59 GLY HA2 H 32.738 -2.492 -7.373 1.00 . A A . 59 GLY HA2 1 1
10 18542 1 1 59 GLY HA3 H 33.682 -3.179 -8.680 1.00 . A A . 59 GLY HA3 1 1
10 18543 1 1 59 GLY N N 31.862 -2.334 -9.264 1.00 . A A . 59 GLY N 1 1
10 18544 1 1 59 GLY O O 35.026 -1.042 -8.758 1.00 . A A . 59 GLY O 1 1
10 18545 1 1 60 ASN C C 33.868 1.965 -7.080 1.00 . A A . 60 ASN C 1 1
10 18546 1 1 60 ASN CA C 33.698 1.385 -8.485 1.00 . A A . 60 ASN CA 1 1
10 18547 1 1 60 ASN CB C 32.814 2.342 -9.288 1.00 . A A . 60 ASN CB 1 1
10 18548 1 1 60 ASN CG C 31.490 2.602 -8.567 1.00 . A A . 60 ASN CG 1 1
10 18549 1 1 60 ASN H H 32.107 0.068 -8.210 1.00 . A A . 60 ASN H 1 1
10 18550 1 1 60 ASN HA H 34.651 1.225 -8.989 1.00 . A A . 60 ASN HA 1 1
10 18551 1 1 60 ASN HB2 H 33.340 3.284 -9.443 1.00 . A A . 60 ASN HB2 1 1
10 18552 1 1 60 ASN HB3 H 32.619 1.921 -10.275 1.00 . A A . 60 ASN HB3 1 1
10 18553 1 1 60 ASN HD21 H 31.023 3.945 -10.008 1.00 . A A . 60 ASN HD21 1 1
10 18554 1 1 60 ASN HD22 H 29.831 3.744 -8.768 1.00 . A A . 60 ASN HD22 1 1
10 18555 1 1 60 ASN N N 33.090 0.068 -8.390 1.00 . A A . 60 ASN N 1 1
10 18556 1 1 60 ASN ND2 N 30.718 3.505 -9.163 1.00 . A A . 60 ASN ND2 1 1
10 18557 1 1 60 ASN O O 34.604 2.933 -6.890 1.00 . A A . 60 ASN O 1 1
10 18558 1 1 60 ASN OD1 O 31.191 2.021 -7.537 1.00 . A A . 60 ASN OD1 1 1
10 18559 1 1 61 HIS C C 32.344 3.018 -4.561 1.00 . A A . 61 HIS C 1 1
10 18560 1 1 61 HIS CA C 33.242 1.795 -4.750 1.00 . A A . 61 HIS CA 1 1
10 18561 1 1 61 HIS CB C 34.691 2.052 -4.331 1.00 . A A . 61 HIS CB 1 1
10 18562 1 1 61 HIS CD2 C 36.843 1.099 -5.470 1.00 . A A . 61 HIS CD2 1 1
10 18563 1 1 61 HIS CE1 C 36.479 -1.025 -5.094 1.00 . A A . 61 HIS CE1 1 1
10 18564 1 1 61 HIS CG C 35.662 0.993 -4.794 1.00 . A A . 61 HIS CG 1 1
10 18565 1 1 61 HIS H H 32.580 0.565 -6.296 1.00 . A A . 61 HIS H 1 1
10 18566 1 1 61 HIS HA H 32.861 0.976 -4.140 1.00 . A A . 61 HIS HA 1 1
10 18567 1 1 61 HIS HB2 H 35.007 3.018 -4.727 1.00 . A A . 61 HIS HB2 1 1
10 18568 1 1 61 HIS HB3 H 34.737 2.122 -3.244 1.00 . A A . 61 HIS HB3 1 1
10 18569 1 1 61 HIS HD1 H 34.677 -0.763 -4.099 1.00 . A A . 61 HIS HD1 1 1
10 18570 1 1 61 HIS HD2 H 37.303 2.029 -5.805 1.00 . A A . 61 HIS HD2 1 1
10 18571 1 1 61 HIS HE1 H 36.610 -2.107 -5.082 1.00 . A A . 61 HIS HE1 1 1
10 18572 1 1 61 HIS N N 33.176 1.351 -6.132 1.00 . A A . 61 HIS N 1 1
10 18573 1 1 61 HIS ND1 N 35.460 -0.358 -4.573 1.00 . A A . 61 HIS ND1 1 1
10 18574 1 1 61 HIS NE2 N 37.335 -0.120 -5.649 1.00 . A A . 61 HIS NE2 1 1
10 18575 1 1 61 HIS O O 32.710 3.959 -3.858 1.00 . A A . 61 HIS O 1 1
10 18576 1 1 62 GLN C C 28.802 3.527 -5.247 1.00 . A A . 62 GLN C 1 1
10 18577 1 1 62 GLN CA C 30.230 4.058 -5.111 1.00 . A A . 62 GLN CA 1 1
10 18578 1 1 62 GLN CB C 30.521 5.127 -6.165 1.00 . A A . 62 GLN CB 1 1
10 18579 1 1 62 GLN CD C 32.095 7.012 -6.740 1.00 . A A . 62 GLN CD 1 1
10 18580 1 1 62 GLN CG C 31.943 5.673 -6.016 1.00 . A A . 62 GLN CG 1 1
10 18581 1 1 62 GLN H H 30.894 2.196 -5.769 1.00 . A A . 62 GLN H 1 1
10 18582 1 1 62 GLN HA H 30.373 4.487 -4.119 1.00 . A A . 62 GLN HA 1 1
10 18583 1 1 62 GLN HB2 H 30.393 4.704 -7.162 1.00 . A A . 62 GLN HB2 1 1
10 18584 1 1 62 GLN HB3 H 29.803 5.942 -6.070 1.00 . A A . 62 GLN HB3 1 1
10 18585 1 1 62 GLN HE21 H 32.777 6.006 -8.359 1.00 . A A . 62 GLN HE21 1 1
10 18586 1 1 62 GLN HE22 H 32.695 7.727 -8.536 1.00 . A A . 62 GLN HE22 1 1
10 18587 1 1 62 GLN HG2 H 32.179 5.797 -4.959 1.00 . A A . 62 GLN HG2 1 1
10 18588 1 1 62 GLN HG3 H 32.656 4.954 -6.420 1.00 . A A . 62 GLN HG3 1 1
10 18589 1 1 62 GLN N N 31.184 2.965 -5.200 1.00 . A A . 62 GLN N 1 1
10 18590 1 1 62 GLN NE2 N 32.561 6.906 -7.981 1.00 . A A . 62 GLN NE2 1 1
10 18591 1 1 62 GLN O O 28.463 2.894 -6.246 1.00 . A A . 62 GLN O 1 1
10 18592 1 1 62 GLN OE1 O 31.808 8.071 -6.207 1.00 . A A . 62 GLN OE1 1 1
10 18593 1 1 63 ILE C C 25.751 4.406 -4.931 1.00 . A A . 63 ILE C 1 1
10 18594 1 1 63 ILE CA C 26.617 3.364 -4.221 1.00 . A A . 63 ILE CA 1 1
10 18595 1 1 63 ILE CB C 26.161 3.053 -2.794 1.00 . A A . 63 ILE CB 1 1
10 18596 1 1 63 ILE CD1 C 27.639 1.029 -3.071 1.00 . A A . 63 ILE CD1 1 1
10 18597 1 1 63 ILE CG1 C 27.137 2.100 -2.101 1.00 . A A . 63 ILE CG1 1 1
10 18598 1 1 63 ILE CG2 C 24.728 2.515 -2.782 1.00 . A A . 63 ILE CG2 1 1
10 18599 1 1 63 ILE H H 28.285 4.320 -3.419 1.00 . A A . 63 ILE H 1 1
10 18600 1 1 63 ILE HA H 26.569 2.432 -4.785 1.00 . A A . 63 ILE HA 1 1
10 18601 1 1 63 ILE HB H 26.160 3.983 -2.226 1.00 . A A . 63 ILE HB 1 1
10 18602 1 1 63 ILE HD11 H 28.457 1.434 -3.668 1.00 . A A . 63 ILE HD11 1 1
10 18603 1 1 63 ILE HD12 H 27.994 0.166 -2.508 1.00 . A A . 63 ILE HD12 1 1
10 18604 1 1 63 ILE HD13 H 26.825 0.724 -3.729 1.00 . A A . 63 ILE HD13 1 1
10 18605 1 1 63 ILE HG12 H 27.982 2.664 -1.707 1.00 . A A . 63 ILE HG12 1 1
10 18606 1 1 63 ILE HG13 H 26.646 1.626 -1.252 1.00 . A A . 63 ILE HG13 1 1
10 18607 1 1 63 ILE HG21 H 24.646 1.719 -2.042 1.00 . A A . 63 ILE HG21 1 1
10 18608 1 1 63 ILE HG22 H 24.040 3.321 -2.527 1.00 . A A . 63 ILE HG22 1 1
10 18609 1 1 63 ILE HG23 H 24.479 2.123 -3.768 1.00 . A A . 63 ILE HG23 1 1
10 18610 1 1 63 ILE N N 28.002 3.805 -4.228 1.00 . A A . 63 ILE N 1 1
10 18611 1 1 63 ILE O O 25.665 5.551 -4.491 1.00 . A A . 63 ILE O 1 1
10 18612 1 1 64 GLU C C 22.863 4.877 -6.202 1.00 . A A . 64 GLU C 1 1
10 18613 1 1 64 GLU CA C 24.274 4.853 -6.794 1.00 . A A . 64 GLU CA 1 1
10 18614 1 1 64 GLU CB C 24.245 4.434 -8.265 1.00 . A A . 64 GLU CB 1 1
10 18615 1 1 64 GLU CD C 24.154 5.258 -10.646 1.00 . A A . 64 GLU CD 1 1
10 18616 1 1 64 GLU CG C 24.377 5.650 -9.184 1.00 . A A . 64 GLU CG 1 1
10 18617 1 1 64 GLU H H 25.206 3.038 -6.370 1.00 . A A . 64 GLU H 1 1
10 18618 1 1 64 GLU HA H 24.726 5.841 -6.713 1.00 . A A . 64 GLU HA 1 1
10 18619 1 1 64 GLU HB2 H 25.056 3.733 -8.464 1.00 . A A . 64 GLU HB2 1 1
10 18620 1 1 64 GLU HB3 H 23.313 3.911 -8.480 1.00 . A A . 64 GLU HB3 1 1
10 18621 1 1 64 GLU HE2 H 22.293 5.379 -10.383 1.00 . A A . 64 GLU HE2 1 1
10 18622 1 1 64 GLU HG2 H 23.652 6.410 -8.893 1.00 . A A . 64 GLU HG2 1 1
10 18623 1 1 64 GLU HG3 H 25.366 6.091 -9.069 1.00 . A A . 64 GLU HG3 1 1
10 18624 1 1 64 GLU N N 25.131 3.971 -6.019 1.00 . A A . 64 GLU N 1 1
10 18625 1 1 64 GLU O O 22.440 3.918 -5.558 1.00 . A A . 64 GLU O 1 1
10 18626 1 1 64 GLU OE1 O 25.090 5.328 -11.456 1.00 . A A . 64 GLU OE1 1 1
10 18627 1 1 64 GLU OE2 O 22.957 4.870 -10.931 1.00 . A A . 64 GLU OE2 1 1
10 18628 1 1 65 PHE C C 19.943 4.954 -6.338 1.00 . A A . 65 PHE C 1 1
10 18629 1 1 65 PHE CA C 20.820 6.144 -5.942 1.00 . A A . 65 PHE CA 1 1
10 18630 1 1 65 PHE CB C 20.255 7.414 -6.582 1.00 . A A . 65 PHE CB 1 1
10 18631 1 1 65 PHE CD1 C 18.596 7.713 -4.729 1.00 . A A . 65 PHE CD1 1 1
10 18632 1 1 65 PHE CD2 C 17.926 8.271 -6.917 1.00 . A A . 65 PHE CD2 1 1
10 18633 1 1 65 PHE CE1 C 17.315 8.084 -4.242 1.00 . A A . 65 PHE CE1 1 1
10 18634 1 1 65 PHE CE2 C 16.645 8.642 -6.430 1.00 . A A . 65 PHE CE2 1 1
10 18635 1 1 65 PHE CG C 18.874 7.814 -6.057 1.00 . A A . 65 PHE CG 1 1
10 18636 1 1 65 PHE CZ C 16.367 8.541 -5.102 1.00 . A A . 65 PHE CZ 1 1
10 18637 1 1 65 PHE H H 22.526 6.757 -6.968 1.00 . A A . 65 PHE H 1 1
10 18638 1 1 65 PHE HA H 20.881 6.202 -4.855 1.00 . A A . 65 PHE HA 1 1
10 18639 1 1 65 PHE HB2 H 20.950 8.235 -6.410 1.00 . A A . 65 PHE HB2 1 1
10 18640 1 1 65 PHE HB3 H 20.193 7.268 -7.660 1.00 . A A . 65 PHE HB3 1 1
10 18641 1 1 65 PHE HD1 H 19.357 7.346 -4.039 1.00 . A A . 65 PHE HD1 1 1
10 18642 1 1 65 PHE HD2 H 18.149 8.352 -7.981 1.00 . A A . 65 PHE HD2 1 1
10 18643 1 1 65 PHE HE1 H 17.092 8.003 -3.178 1.00 . A A . 65 PHE HE1 1 1
10 18644 1 1 65 PHE HE2 H 15.884 9.009 -7.120 1.00 . A A . 65 PHE HE2 1 1
10 18645 1 1 65 PHE HZ H 15.383 8.826 -4.728 1.00 . A A . 65 PHE HZ 1 1
10 18646 1 1 65 PHE N N 22.174 5.982 -6.443 1.00 . A A . 65 PHE N 1 1
10 18647 1 1 65 PHE O O 18.902 4.715 -5.728 1.00 . A A . 65 PHE O 1 1
10 18648 1 1 66 SER C C 20.107 1.828 -7.078 1.00 . A A . 66 SER C 1 1
10 18649 1 1 66 SER CA C 19.667 3.079 -7.841 1.00 . A A . 66 SER CA 1 1
10 18650 1 1 66 SER CB C 19.876 2.885 -9.344 1.00 . A A . 66 SER CB 1 1
10 18651 1 1 66 SER H H 21.245 4.439 -7.847 1.00 . A A . 66 SER H 1 1
10 18652 1 1 66 SER HA H 18.617 3.297 -7.645 1.00 . A A . 66 SER HA 1 1
10 18653 1 1 66 SER HB2 H 20.933 3.005 -9.581 1.00 . A A . 66 SER HB2 1 1
10 18654 1 1 66 SER HB3 H 19.601 1.868 -9.620 1.00 . A A . 66 SER HB3 1 1
10 18655 1 1 66 SER HG H 19.102 4.703 -9.665 1.00 . A A . 66 SER HG 1 1
10 18656 1 1 66 SER N N 20.397 4.239 -7.356 1.00 . A A . 66 SER N 1 1
10 18657 1 1 66 SER O O 19.271 1.053 -6.615 1.00 . A A . 66 SER O 1 1
10 18658 1 1 66 SER OG O 19.110 3.809 -10.113 1.00 . A A . 66 SER OG 1 1
10 18659 1 1 67 GLU C C 21.472 0.484 -4.829 1.00 . A A . 67 GLU C 1 1
10 18660 1 1 67 GLU CA C 21.978 0.525 -6.272 1.00 . A A . 67 GLU CA 1 1
10 18661 1 1 67 GLU CB C 23.508 0.552 -6.315 1.00 . A A . 67 GLU CB 1 1
10 18662 1 1 67 GLU CD C 25.543 0.556 -7.804 1.00 . A A . 67 GLU CD 1 1
10 18663 1 1 67 GLU CG C 24.017 0.454 -7.755 1.00 . A A . 67 GLU CG 1 1
10 18664 1 1 67 GLU H H 22.091 2.304 -7.350 1.00 . A A . 67 GLU H 1 1
10 18665 1 1 67 GLU HA H 21.621 -0.350 -6.815 1.00 . A A . 67 GLU HA 1 1
10 18666 1 1 67 GLU HB2 H 23.872 1.472 -5.859 1.00 . A A . 67 GLU HB2 1 1
10 18667 1 1 67 GLU HB3 H 23.906 -0.275 -5.727 1.00 . A A . 67 GLU HB3 1 1
10 18668 1 1 67 GLU HE2 H 25.671 -0.278 -9.488 1.00 . A A . 67 GLU HE2 1 1
10 18669 1 1 67 GLU HG2 H 23.698 -0.492 -8.193 1.00 . A A . 67 GLU HG2 1 1
10 18670 1 1 67 GLU HG3 H 23.576 1.249 -8.356 1.00 . A A . 67 GLU HG3 1 1
10 18671 1 1 67 GLU N N 21.418 1.669 -6.971 1.00 . A A . 67 GLU N 1 1
10 18672 1 1 67 GLU O O 21.036 -0.562 -4.350 1.00 . A A . 67 GLU O 1 1
10 18673 1 1 67 GLU OE1 O 26.130 1.403 -7.114 1.00 . A A . 67 GLU OE1 1 1
10 18674 1 1 67 GLU OE2 O 26.120 -0.284 -8.595 1.00 . A A . 67 GLU OE2 1 1
10 18675 1 1 68 PHE C C 19.673 1.210 -2.639 1.00 . A A . 68 PHE C 1 1
10 18676 1 1 68 PHE CA C 21.099 1.743 -2.798 1.00 . A A . 68 PHE CA 1 1
10 18677 1 1 68 PHE CB C 21.118 3.229 -2.437 1.00 . A A . 68 PHE CB 1 1
10 18678 1 1 68 PHE CD1 C 22.034 3.500 -0.122 1.00 . A A . 68 PHE CD1 1 1
10 18679 1 1 68 PHE CD2 C 19.714 3.767 -0.434 1.00 . A A . 68 PHE CD2 1 1
10 18680 1 1 68 PHE CE1 C 21.876 3.760 1.265 1.00 . A A . 68 PHE CE1 1 1
10 18681 1 1 68 PHE CE2 C 19.557 4.026 0.953 1.00 . A A . 68 PHE CE2 1 1
10 18682 1 1 68 PHE CG C 20.949 3.509 -0.942 1.00 . A A . 68 PHE CG 1 1
10 18683 1 1 68 PHE CZ C 20.642 4.017 1.774 1.00 . A A . 68 PHE CZ 1 1
10 18684 1 1 68 PHE H H 21.900 2.481 -4.573 1.00 . A A . 68 PHE H 1 1
10 18685 1 1 68 PHE HA H 21.778 1.145 -2.190 1.00 . A A . 68 PHE HA 1 1
10 18686 1 1 68 PHE HB2 H 22.061 3.662 -2.773 1.00 . A A . 68 PHE HB2 1 1
10 18687 1 1 68 PHE HB3 H 20.323 3.736 -2.983 1.00 . A A . 68 PHE HB3 1 1
10 18688 1 1 68 PHE HD1 H 23.023 3.294 -0.529 1.00 . A A . 68 PHE HD1 1 1
10 18689 1 1 68 PHE HD2 H 18.845 3.774 -1.092 1.00 . A A . 68 PHE HD2 1 1
10 18690 1 1 68 PHE HE1 H 22.746 3.753 1.923 1.00 . A A . 68 PHE HE1 1 1
10 18691 1 1 68 PHE HE2 H 18.567 4.233 1.360 1.00 . A A . 68 PHE HE2 1 1
10 18692 1 1 68 PHE HZ H 20.521 4.216 2.838 1.00 . A A . 68 PHE HZ 1 1
10 18693 1 1 68 PHE N N 21.545 1.635 -4.177 1.00 . A A . 68 PHE N 1 1
10 18694 1 1 68 PHE O O 19.408 0.388 -1.764 1.00 . A A . 68 PHE O 1 1
10 18695 1 1 69 LEU C C 17.304 -0.188 -3.866 1.00 . A A . 69 LEU C 1 1
10 18696 1 1 69 LEU CA C 17.401 1.285 -3.466 1.00 . A A . 69 LEU CA 1 1
10 18697 1 1 69 LEU CB C 16.544 2.214 -4.327 1.00 . A A . 69 LEU CB 1 1
10 18698 1 1 69 LEU CD1 C 17.137 4.459 -3.344 1.00 . A A . 69 LEU CD1 1 1
10 18699 1 1 69 LEU CD2 C 14.880 4.106 -4.447 1.00 . A A . 69 LEU CD2 1 1
10 18700 1 1 69 LEU CG C 16.008 3.468 -3.633 1.00 . A A . 69 LEU CG 1 1
10 18701 1 1 69 LEU H H 19.017 2.370 -4.208 1.00 . A A . 69 LEU H 1 1
10 18702 1 1 69 LEU HA H 17.054 1.388 -2.438 1.00 . A A . 69 LEU HA 1 1
10 18703 1 1 69 LEU HB2 H 17.133 2.524 -5.190 1.00 . A A . 69 LEU HB2 1 1
10 18704 1 1 69 LEU HB3 H 15.696 1.644 -4.709 1.00 . A A . 69 LEU HB3 1 1
10 18705 1 1 69 LEU HD11 H 16.962 5.381 -3.899 1.00 . A A . 69 LEU HD11 1 1
10 18706 1 1 69 LEU HD12 H 17.165 4.677 -2.277 1.00 . A A . 69 LEU HD12 1 1
10 18707 1 1 69 LEU HD13 H 18.089 4.026 -3.652 1.00 . A A . 69 LEU HD13 1 1
10 18708 1 1 69 LEU HD21 H 14.811 5.166 -4.203 1.00 . A A . 69 LEU HD21 1 1
10 18709 1 1 69 LEU HD22 H 15.088 3.990 -5.510 1.00 . A A . 69 LEU HD22 1 1
10 18710 1 1 69 LEU HD23 H 13.936 3.615 -4.206 1.00 . A A . 69 LEU HD23 1 1
10 18711 1 1 69 LEU HG H 15.585 3.173 -2.673 1.00 . A A . 69 LEU HG 1 1
10 18712 1 1 69 LEU N N 18.793 1.701 -3.500 1.00 . A A . 69 LEU N 1 1
10 18713 1 1 69 LEU O O 16.432 -0.910 -3.385 1.00 . A A . 69 LEU O 1 1
10 18714 1 1 70 ALA C C 18.435 -2.904 -4.021 1.00 . A A . 70 ALA C 1 1
10 18715 1 1 70 ALA CA C 18.240 -1.966 -5.213 1.00 . A A . 70 ALA CA 1 1
10 18716 1 1 70 ALA CB C 19.339 -2.123 -6.266 1.00 . A A . 70 ALA CB 1 1
10 18717 1 1 70 ALA H H 18.918 0.002 -5.130 1.00 . A A . 70 ALA H 1 1
10 18718 1 1 70 ALA HA H 17.277 -2.177 -5.677 1.00 . A A . 70 ALA HA 1 1
10 18719 1 1 70 ALA HB1 H 19.836 -1.165 -6.419 1.00 . A A . 70 ALA HB1 1 1
10 18720 1 1 70 ALA HB2 H 20.067 -2.859 -5.923 1.00 . A A . 70 ALA HB2 1 1
10 18721 1 1 70 ALA HB3 H 18.898 -2.458 -7.204 1.00 . A A . 70 ALA HB3 1 1
10 18722 1 1 70 ALA N N 18.212 -0.591 -4.743 1.00 . A A . 70 ALA N 1 1
10 18723 1 1 70 ALA O O 17.974 -4.044 -4.042 1.00 . A A . 70 ALA O 1 1
10 18724 1 1 71 LEU C C 18.053 -3.561 -1.163 1.00 . A A . 71 LEU C 1 1
10 18725 1 1 71 LEU CA C 19.382 -3.168 -1.811 1.00 . A A . 71 LEU CA 1 1
10 18726 1 1 71 LEU CB C 20.322 -2.407 -0.873 1.00 . A A . 71 LEU CB 1 1
10 18727 1 1 71 LEU CD1 C 22.472 -1.154 -0.468 1.00 . A A . 71 LEU CD1 1 1
10 18728 1 1 71 LEU CD2 C 22.446 -3.185 -1.988 1.00 . A A . 71 LEU CD2 1 1
10 18729 1 1 71 LEU CG C 21.662 -1.977 -1.472 1.00 . A A . 71 LEU CG 1 1
10 18730 1 1 71 LEU H H 19.491 -1.462 -3.001 1.00 . A A . 71 LEU H 1 1
10 18731 1 1 71 LEU HA H 19.899 -4.077 -2.118 1.00 . A A . 71 LEU HA 1 1
10 18732 1 1 71 LEU HB2 H 19.804 -1.518 -0.515 1.00 . A A . 71 LEU HB2 1 1
10 18733 1 1 71 LEU HB3 H 20.520 -3.033 -0.003 1.00 . A A . 71 LEU HB3 1 1
10 18734 1 1 71 LEU HD11 H 23.058 -0.405 -1.001 1.00 . A A . 71 LEU HD11 1 1
10 18735 1 1 71 LEU HD12 H 21.794 -0.658 0.226 1.00 . A A . 71 LEU HD12 1 1
10 18736 1 1 71 LEU HD13 H 23.141 -1.813 0.085 1.00 . A A . 71 LEU HD13 1 1
10 18737 1 1 71 LEU HD21 H 22.772 -3.794 -1.145 1.00 . A A . 71 LEU HD21 1 1
10 18738 1 1 71 LEU HD22 H 21.807 -3.780 -2.641 1.00 . A A . 71 LEU HD22 1 1
10 18739 1 1 71 LEU HD23 H 23.317 -2.842 -2.547 1.00 . A A . 71 LEU HD23 1 1
10 18740 1 1 71 LEU HG H 21.462 -1.333 -2.329 1.00 . A A . 71 LEU HG 1 1
10 18741 1 1 71 LEU N N 19.120 -2.390 -3.010 1.00 . A A . 71 LEU N 1 1
10 18742 1 1 71 LEU O O 17.979 -4.557 -0.445 1.00 . A A . 71 LEU O 1 1
10 18743 1 1 72 MET C C 14.774 -3.570 -1.963 1.00 . A A . 72 MET C 1 1
10 18744 1 1 72 MET CA C 15.713 -3.011 -0.892 1.00 . A A . 72 MET CA 1 1
10 18745 1 1 72 MET CB C 15.135 -1.708 -0.335 1.00 . A A . 72 MET CB 1 1
10 18746 1 1 72 MET CE C 16.616 1.203 0.030 1.00 . A A . 72 MET CE 1 1
10 18747 1 1 72 MET CG C 15.880 -1.273 0.928 1.00 . A A . 72 MET CG 1 1
10 18748 1 1 72 MET H H 17.104 -1.951 -2.024 1.00 . A A . 72 MET H 1 1
10 18749 1 1 72 MET HA H 15.858 -3.750 -0.104 1.00 . A A . 72 MET HA 1 1
10 18750 1 1 72 MET HB2 H 15.201 -0.925 -1.090 1.00 . A A . 72 MET HB2 1 1
10 18751 1 1 72 MET HB3 H 14.077 -1.843 -0.109 1.00 . A A . 72 MET HB3 1 1
10 18752 1 1 72 MET HE1 H 16.001 1.644 -0.754 1.00 . A A . 72 MET HE1 1 1
10 18753 1 1 72 MET HE2 H 17.223 1.980 0.496 1.00 . A A . 72 MET HE2 1 1
10 18754 1 1 72 MET HE3 H 17.268 0.444 -0.403 1.00 . A A . 72 MET HE3 1 1
10 18755 1 1 72 MET HG2 H 15.562 -1.880 1.775 1.00 . A A . 72 MET HG2 1 1
10 18756 1 1 72 MET HG3 H 16.951 -1.437 0.803 1.00 . A A . 72 MET HG3 1 1
10 18757 1 1 72 MET N N 17.036 -2.759 -1.439 1.00 . A A . 72 MET N 1 1
10 18758 1 1 72 MET O O 13.555 -3.522 -1.811 1.00 . A A . 72 MET O 1 1
10 18759 1 1 72 MET SD S 15.563 0.452 1.260 1.00 . A A . 72 MET SD 1 1
10 18760 1 1 73 SER C C 14.816 -6.171 -4.170 1.00 . A A . 73 SER C 1 1
10 18761 1 1 73 SER CA C 14.611 -4.656 -4.118 1.00 . A A . 73 SER CA 1 1
10 18762 1 1 73 SER CB C 15.006 -4.021 -5.453 1.00 . A A . 73 SER CB 1 1
10 18763 1 1 73 SER H H 16.371 -4.123 -3.138 1.00 . A A . 73 SER H 1 1
10 18764 1 1 73 SER HA H 13.571 -4.418 -3.896 1.00 . A A . 73 SER HA 1 1
10 18765 1 1 73 SER HB2 H 15.029 -2.937 -5.346 1.00 . A A . 73 SER HB2 1 1
10 18766 1 1 73 SER HB3 H 16.014 -4.337 -5.721 1.00 . A A . 73 SER HB3 1 1
10 18767 1 1 73 SER HG H 14.451 -4.042 -7.376 1.00 . A A . 73 SER HG 1 1
10 18768 1 1 73 SER N N 15.378 -4.088 -3.022 1.00 . A A . 73 SER N 1 1
10 18769 1 1 73 SER O O 13.853 -6.934 -4.105 1.00 . A A . 73 SER O 1 1
10 18770 1 1 73 SER OG O 14.104 -4.374 -6.499 1.00 . A A . 73 SER OG 1 1
10 18771 1 1 74 ARG C C 15.543 -8.775 -3.384 1.00 . A A . 74 ARG C 1 1
10 18772 1 1 74 ARG CA C 16.420 -7.973 -4.347 1.00 . A A . 74 ARG CA 1 1
10 18773 1 1 74 ARG CB C 17.891 -8.197 -3.994 1.00 . A A . 74 ARG CB 1 1
10 18774 1 1 74 ARG CD C 19.345 -8.241 -1.933 1.00 . A A . 74 ARG CD 1 1
10 18775 1 1 74 ARG CG C 18.259 -7.478 -2.694 1.00 . A A . 74 ARG CG 1 1
10 18776 1 1 74 ARG CZ C 19.632 -6.818 0.102 1.00 . A A . 74 ARG CZ 1 1
10 18777 1 1 74 ARG H H 16.854 -5.936 -4.338 1.00 . A A . 74 ARG H 1 1
10 18778 1 1 74 ARG HA H 16.231 -8.261 -5.381 1.00 . A A . 74 ARG HA 1 1
10 18779 1 1 74 ARG HB2 H 18.085 -9.265 -3.890 1.00 . A A . 74 ARG HB2 1 1
10 18780 1 1 74 ARG HB3 H 18.523 -7.836 -4.805 1.00 . A A . 74 ARG HB3 1 1
10 18781 1 1 74 ARG HD2 H 19.247 -9.311 -2.119 1.00 . A A . 74 ARG HD2 1 1
10 18782 1 1 74 ARG HD3 H 20.330 -7.944 -2.294 1.00 . A A . 74 ARG HD3 1 1
10 18783 1 1 74 ARG HE H 18.842 -8.679 0.100 1.00 . A A . 74 ARG HE 1 1
10 18784 1 1 74 ARG HG2 H 18.607 -6.470 -2.918 1.00 . A A . 74 ARG HG2 1 1
10 18785 1 1 74 ARG HG3 H 17.373 -7.378 -2.067 1.00 . A A . 74 ARG HG3 1 1
10 18786 1 1 74 ARG HH11 H 20.277 -5.936 -1.623 1.00 . A A . 74 ARG HH11 1 1
10 18787 1 1 74 ARG HH12 H 20.461 -4.975 -0.194 1.00 . A A . 74 ARG HH12 1 1
10 18788 1 1 74 ARG HH22 H 19.755 -5.863 1.917 1.00 . A A . 74 ARG HH22 1 1
10 18789 1 1 74 ARG N N 16.076 -6.562 -4.286 1.00 . A A . 74 ARG N 1 1
10 18790 1 1 74 ARG NE N 19.235 -7.968 -0.483 1.00 . A A . 74 ARG NE 1 1
10 18791 1 1 74 ARG NH1 N 20.170 -5.824 -0.635 1.00 . A A . 74 ARG NH1 1 1
10 18792 1 1 74 ARG NH2 N 19.487 -6.681 1.407 1.00 . A A . 74 ARG NH2 1 1
10 18793 1 1 74 ARG O O 15.238 -9.939 -3.639 1.00 . A A . 74 ARG O 1 1
10 18794 1 1 75 GLN C C 12.926 -9.017 -1.856 1.00 . A A . 75 GLN C 1 1
10 18795 1 1 75 GLN CA C 14.325 -8.758 -1.294 1.00 . A A . 75 GLN CA 1 1
10 18796 1 1 75 GLN CB C 14.256 -7.914 -0.020 1.00 . A A . 75 GLN CB 1 1
10 18797 1 1 75 GLN CD C 15.837 -6.624 1.462 1.00 . A A . 75 GLN CD 1 1
10 18798 1 1 75 GLN CG C 15.589 -7.944 0.730 1.00 . A A . 75 GLN CG 1 1
10 18799 1 1 75 GLN H H 15.413 -7.173 -2.097 1.00 . A A . 75 GLN H 1 1
10 18800 1 1 75 GLN HA H 14.814 -9.705 -1.069 1.00 . A A . 75 GLN HA 1 1
10 18801 1 1 75 GLN HB2 H 14.002 -6.885 -0.275 1.00 . A A . 75 GLN HB2 1 1
10 18802 1 1 75 GLN HB3 H 13.462 -8.287 0.626 1.00 . A A . 75 GLN HB3 1 1
10 18803 1 1 75 GLN HE21 H 17.601 -7.372 2.117 1.00 . A A . 75 GLN HE21 1 1
10 18804 1 1 75 GLN HE22 H 17.241 -5.759 2.638 1.00 . A A . 75 GLN HE22 1 1
10 18805 1 1 75 GLN HG2 H 15.589 -8.766 1.446 1.00 . A A . 75 GLN HG2 1 1
10 18806 1 1 75 GLN HG3 H 16.402 -8.134 0.029 1.00 . A A . 75 GLN HG3 1 1
10 18807 1 1 75 GLN N N 15.161 -8.120 -2.297 1.00 . A A . 75 GLN N 1 1
10 18808 1 1 75 GLN NE2 N 16.988 -6.581 2.128 1.00 . A A . 75 GLN NE2 1 1
10 18809 1 1 75 GLN O O 12.165 -8.080 -2.093 1.00 . A A . 75 GLN O 1 1
10 18810 1 1 75 GLN OE1 O 15.037 -5.704 1.425 1.00 . A A . 75 GLN OE1 1 1
10 18811 1 1 76 LEU C C 11.217 -12.212 -2.550 1.00 . A A . 76 LEU C 1 1
10 18812 1 1 76 LEU CA C 11.334 -10.687 -2.583 1.00 . A A . 76 LEU CA 1 1
10 18813 1 1 76 LEU CB C 11.117 -10.083 -3.972 1.00 . A A . 76 LEU CB 1 1
10 18814 1 1 76 LEU CD1 C 9.457 -8.891 -5.449 1.00 . A A . 76 LEU CD1 1 1
10 18815 1 1 76 LEU CD2 C 9.264 -11.392 -5.072 1.00 . A A . 76 LEU CD2 1 1
10 18816 1 1 76 LEU CG C 9.671 -10.046 -4.469 1.00 . A A . 76 LEU CG 1 1
10 18817 1 1 76 LEU H H 13.253 -11.049 -1.857 1.00 . A A . 76 LEU H 1 1
10 18818 1 1 76 LEU HA H 10.571 -10.268 -1.926 1.00 . A A . 76 LEU HA 1 1
10 18819 1 1 76 LEU HB2 H 11.505 -9.064 -3.968 1.00 . A A . 76 LEU HB2 1 1
10 18820 1 1 76 LEU HB3 H 11.713 -10.648 -4.689 1.00 . A A . 76 LEU HB3 1 1
10 18821 1 1 76 LEU HD11 H 9.453 -9.276 -6.468 1.00 . A A . 76 LEU HD11 1 1
10 18822 1 1 76 LEU HD12 H 8.502 -8.409 -5.239 1.00 . A A . 76 LEU HD12 1 1
10 18823 1 1 76 LEU HD13 H 10.262 -8.165 -5.336 1.00 . A A . 76 LEU HD13 1 1
10 18824 1 1 76 LEU HD21 H 8.365 -11.756 -4.576 1.00 . A A . 76 LEU HD21 1 1
10 18825 1 1 76 LEU HD22 H 9.067 -11.268 -6.137 1.00 . A A . 76 LEU HD22 1 1
10 18826 1 1 76 LEU HD23 H 10.072 -12.111 -4.933 1.00 . A A . 76 LEU HD23 1 1
10 18827 1 1 76 LEU HG H 9.020 -9.868 -3.613 1.00 . A A . 76 LEU HG 1 1
10 18828 1 1 76 LEU N N 12.629 -10.293 -2.053 1.00 . A A . 76 LEU N 1 1
10 18829 1 1 76 LEU O O 12.217 -12.911 -2.390 1.00 . A A . 76 LEU O 1 1
10 18830 1 1 77 LYS C C 10.819 -14.830 -3.493 1.00 . A A . 77 LYS C 1 1
10 18831 1 1 77 LYS CA C 9.728 -14.112 -2.695 1.00 . A A . 77 LYS CA 1 1
10 18832 1 1 77 LYS CB C 8.311 -14.402 -3.192 1.00 . A A . 77 LYS CB 1 1
10 18833 1 1 77 LYS CD C 8.485 -16.072 -5.074 1.00 . A A . 77 LYS CD 1 1
10 18834 1 1 77 LYS CE C 7.162 -16.835 -4.993 1.00 . A A . 77 LYS CE 1 1
10 18835 1 1 77 LYS CG C 8.291 -14.599 -4.710 1.00 . A A . 77 LYS CG 1 1
10 18836 1 1 77 LYS H H 9.181 -12.107 -2.834 1.00 . A A . 77 LYS H 1 1
10 18837 1 1 77 LYS HA H 9.781 -14.447 -1.659 1.00 . A A . 77 LYS HA 1 1
10 18838 1 1 77 LYS HB2 H 7.924 -15.295 -2.701 1.00 . A A . 77 LYS HB2 1 1
10 18839 1 1 77 LYS HB3 H 7.651 -13.579 -2.920 1.00 . A A . 77 LYS HB3 1 1
10 18840 1 1 77 LYS HD2 H 8.894 -16.150 -6.082 1.00 . A A . 77 LYS HD2 1 1
10 18841 1 1 77 LYS HD3 H 9.212 -16.524 -4.400 1.00 . A A . 77 LYS HD3 1 1
10 18842 1 1 77 LYS HE2 H 7.357 -17.899 -4.854 1.00 . A A . 77 LYS HE2 1 1
10 18843 1 1 77 LYS HE3 H 6.594 -16.499 -4.126 1.00 . A A . 77 LYS HE3 1 1
10 18844 1 1 77 LYS HG2 H 7.344 -14.242 -5.114 1.00 . A A . 77 LYS HG2 1 1
10 18845 1 1 77 LYS HG3 H 9.079 -14.000 -5.167 1.00 . A A . 77 LYS HG3 1 1
10 18846 1 1 77 LYS HZ1 H 5.499 -16.139 -6.039 1.00 . A A . 77 LYS HZ1 1 1
10 18847 1 1 77 LYS HZ3 H 6.122 -17.505 -6.671 1.00 . A A . 77 LYS HZ3 1 1
10 18848 1 1 77 LYS N N 9.989 -12.683 -2.704 1.00 . A A . 77 LYS N 1 1
10 18849 1 1 77 LYS NZ N 6.368 -16.628 -6.225 1.00 . A A . 77 LYS NZ 1 1
10 18850 1 1 77 LYS O O 11.394 -14.259 -4.418 1.00 . A A . 77 LYS O 1 1
10 18851 1 1 78 SER C C 12.025 -16.636 -5.283 1.00 . A A . 78 SER C 1 1
10 18852 1 1 78 SER CA C 12.081 -16.874 -3.773 1.00 . A A . 78 SER CA 1 1
10 18853 1 1 78 SER CB C 11.898 -18.361 -3.463 1.00 . A A . 78 SER CB 1 1
10 18854 1 1 78 SER H H 10.598 -16.529 -2.352 1.00 . A A . 78 SER H 1 1
10 18855 1 1 78 SER HA H 13.034 -16.534 -3.367 1.00 . A A . 78 SER HA 1 1
10 18856 1 1 78 SER HB2 H 11.515 -18.476 -2.449 1.00 . A A . 78 SER HB2 1 1
10 18857 1 1 78 SER HB3 H 11.150 -18.782 -4.135 1.00 . A A . 78 SER HB3 1 1
10 18858 1 1 78 SER HG H 13.895 -18.482 -3.433 1.00 . A A . 78 SER HG 1 1
10 18859 1 1 78 SER N N 11.070 -16.072 -3.105 1.00 . A A . 78 SER N 1 1
10 18860 1 1 78 SER O O 11.008 -16.903 -5.920 1.00 . A A . 78 SER O 1 1
10 18861 1 1 78 SER OG O 13.116 -19.088 -3.595 1.00 . A A . 78 SER OG 1 1
10 18862 1 1 79 ASN C C 14.692 -15.696 -7.627 1.00 . A A . 79 ASN C 1 1
10 18863 1 1 79 ASN CA C 13.222 -15.858 -7.236 1.00 . A A . 79 ASN CA 1 1
10 18864 1 1 79 ASN CB C 12.493 -14.561 -7.591 1.00 . A A . 79 ASN CB 1 1
10 18865 1 1 79 ASN CG C 11.002 -14.816 -7.823 1.00 . A A . 79 ASN CG 1 1
10 18866 1 1 79 ASN H H 13.956 -15.921 -5.287 1.00 . A A . 79 ASN H 1 1
10 18867 1 1 79 ASN HA H 12.752 -16.711 -7.724 1.00 . A A . 79 ASN HA 1 1
10 18868 1 1 79 ASN HB2 H 12.620 -13.835 -6.787 1.00 . A A . 79 ASN HB2 1 1
10 18869 1 1 79 ASN HB3 H 12.935 -14.124 -8.487 1.00 . A A . 79 ASN HB3 1 1
10 18870 1 1 79 ASN HD21 H 10.661 -12.850 -7.484 1.00 . A A . 79 ASN HD21 1 1
10 18871 1 1 79 ASN HD22 H 9.254 -13.795 -7.840 1.00 . A A . 79 ASN HD22 1 1
10 18872 1 1 79 ASN N N 13.132 -16.135 -5.812 1.00 . A A . 79 ASN N 1 1
10 18873 1 1 79 ASN ND2 N 10.243 -13.730 -7.706 1.00 . A A . 79 ASN ND2 1 1
10 18874 1 1 79 ASN O O 15.568 -15.656 -6.764 1.00 . A A . 79 ASN O 1 1
10 18875 1 1 79 ASN OD1 O 10.570 -15.925 -8.092 1.00 . A A . 79 ASN OD1 1 1
10 18876 1 1 80 ASP C C 16.819 -14.090 -9.015 1.00 . A A . 80 ASP C 1 1
10 18877 1 1 80 ASP CA C 16.267 -15.450 -9.446 1.00 . A A . 80 ASP CA 1 1
10 18878 1 1 80 ASP CB C 16.281 -15.503 -10.975 1.00 . A A . 80 ASP CB 1 1
10 18879 1 1 80 ASP CG C 17.482 -14.822 -11.635 1.00 . A A . 80 ASP CG 1 1
10 18880 1 1 80 ASP H H 14.200 -15.640 -9.625 1.00 . A A . 80 ASP H 1 1
10 18881 1 1 80 ASP HA H 16.833 -16.282 -9.027 1.00 . A A . 80 ASP HA 1 1
10 18882 1 1 80 ASP HB2 H 16.257 -16.547 -11.288 1.00 . A A . 80 ASP HB2 1 1
10 18883 1 1 80 ASP HB3 H 15.369 -15.038 -11.348 1.00 . A A . 80 ASP HB3 1 1
10 18884 1 1 80 ASP HD2 H 17.515 -15.397 -13.428 1.00 . A A . 80 ASP HD2 1 1
10 18885 1 1 80 ASP N N 14.918 -15.607 -8.930 1.00 . A A . 80 ASP N 1 1
10 18886 1 1 80 ASP O O 16.571 -13.079 -9.671 1.00 . A A . 80 ASP O 1 1
10 18887 1 1 80 ASP OD1 O 18.499 -14.547 -10.981 1.00 . A A . 80 ASP OD1 1 1
10 18888 1 1 80 ASP OD2 O 17.343 -14.571 -12.893 1.00 . A A . 80 ASP OD2 1 1
10 18889 1 1 81 SER C C 19.019 -13.211 -6.174 1.00 . A A . 81 SER C 1 1
10 18890 1 1 81 SER CA C 18.146 -12.888 -7.389 1.00 . A A . 81 SER CA 1 1
10 18891 1 1 81 SER CB C 17.065 -11.873 -7.012 1.00 . A A . 81 SER CB 1 1
10 18892 1 1 81 SER H H 17.754 -14.934 -7.388 1.00 . A A . 81 SER H 1 1
10 18893 1 1 81 SER HA H 18.753 -12.487 -8.201 1.00 . A A . 81 SER HA 1 1
10 18894 1 1 81 SER HB2 H 16.263 -12.380 -6.475 1.00 . A A . 81 SER HB2 1 1
10 18895 1 1 81 SER HB3 H 17.485 -11.132 -6.332 1.00 . A A . 81 SER HB3 1 1
10 18896 1 1 81 SER HG H 15.859 -11.806 -8.607 1.00 . A A . 81 SER HG 1 1
10 18897 1 1 81 SER N N 17.557 -14.108 -7.915 1.00 . A A . 81 SER N 1 1
10 18898 1 1 81 SER O O 18.839 -14.245 -5.533 1.00 . A A . 81 SER O 1 1
10 18899 1 1 81 SER OG O 16.528 -11.215 -8.156 1.00 . A A . 81 SER OG 1 1
10 18900 1 1 82 GLU C C 20.084 -12.334 -3.451 1.00 . A A . 82 GLU C 1 1
10 18901 1 1 82 GLU CA C 20.847 -12.481 -4.769 1.00 . A A . 82 GLU CA 1 1
10 18902 1 1 82 GLU CB C 22.012 -11.492 -4.840 1.00 . A A . 82 GLU CB 1 1
10 18903 1 1 82 GLU CD C 24.075 -10.692 -3.630 1.00 . A A . 82 GLU CD 1 1
10 18904 1 1 82 GLU CG C 22.710 -11.368 -3.484 1.00 . A A . 82 GLU CG 1 1
10 18905 1 1 82 GLU H H 20.085 -11.467 -6.422 1.00 . A A . 82 GLU H 1 1
10 18906 1 1 82 GLU HA H 21.233 -13.496 -4.862 1.00 . A A . 82 GLU HA 1 1
10 18907 1 1 82 GLU HB2 H 22.728 -11.823 -5.593 1.00 . A A . 82 GLU HB2 1 1
10 18908 1 1 82 GLU HB3 H 21.646 -10.515 -5.156 1.00 . A A . 82 GLU HB3 1 1
10 18909 1 1 82 GLU HE2 H 25.000 -10.894 -5.258 1.00 . A A . 82 GLU HE2 1 1
10 18910 1 1 82 GLU HG2 H 22.086 -10.792 -2.802 1.00 . A A . 82 GLU HG2 1 1
10 18911 1 1 82 GLU HG3 H 22.836 -12.357 -3.044 1.00 . A A . 82 GLU HG3 1 1
10 18912 1 1 82 GLU N N 19.946 -12.306 -5.895 1.00 . A A . 82 GLU N 1 1
10 18913 1 1 82 GLU O O 19.627 -11.243 -3.112 1.00 . A A . 82 GLU O 1 1
10 18914 1 1 82 GLU OE1 O 24.821 -10.582 -2.646 1.00 . A A . 82 GLU OE1 1 1
10 18915 1 1 82 GLU OE2 O 24.352 -10.273 -4.818 1.00 . A A . 82 GLU OE2 1 1
10 18916 1 1 83 GLN C C 20.270 -13.511 -0.314 1.00 . A A . 83 GLN C 1 1
10 18917 1 1 83 GLN CA C 19.269 -13.458 -1.470 1.00 . A A . 83 GLN CA 1 1
10 18918 1 1 83 GLN CB C 18.282 -14.624 -1.395 1.00 . A A . 83 GLN CB 1 1
10 18919 1 1 83 GLN CD C 15.976 -13.815 -0.772 1.00 . A A . 83 GLN CD 1 1
10 18920 1 1 83 GLN CG C 17.281 -14.424 -0.255 1.00 . A A . 83 GLN CG 1 1
10 18921 1 1 83 GLN H H 20.343 -14.332 -3.026 1.00 . A A . 83 GLN H 1 1
10 18922 1 1 83 GLN HA H 18.716 -12.519 -1.437 1.00 . A A . 83 GLN HA 1 1
10 18923 1 1 83 GLN HB2 H 17.748 -14.715 -2.341 1.00 . A A . 83 GLN HB2 1 1
10 18924 1 1 83 GLN HB3 H 18.826 -15.557 -1.246 1.00 . A A . 83 GLN HB3 1 1
10 18925 1 1 83 GLN HE21 H 16.670 -11.990 -0.236 1.00 . A A . 83 GLN HE21 1 1
10 18926 1 1 83 GLN HE22 H 15.093 -12.002 -0.952 1.00 . A A . 83 GLN HE22 1 1
10 18927 1 1 83 GLN HG2 H 17.075 -15.380 0.225 1.00 . A A . 83 GLN HG2 1 1
10 18928 1 1 83 GLN HG3 H 17.715 -13.773 0.504 1.00 . A A . 83 GLN HG3 1 1
10 18929 1 1 83 GLN N N 19.969 -13.448 -2.743 1.00 . A A . 83 GLN N 1 1
10 18930 1 1 83 GLN NE2 N 15.907 -12.493 -0.643 1.00 . A A . 83 GLN NE2 1 1
10 18931 1 1 83 GLN O O 19.877 -13.579 0.850 1.00 . A A . 83 GLN O 1 1
10 18932 1 1 83 GLN OE1 O 15.091 -14.500 -1.257 1.00 . A A . 83 GLN OE1 1 1
10 18933 1 1 84 GLU C C 22.784 -12.149 0.965 1.00 . A A . 84 GLU C 1 1
10 18934 1 1 84 GLU CA C 22.605 -13.524 0.317 1.00 . A A . 84 GLU CA 1 1
10 18935 1 1 84 GLU CB C 23.916 -14.013 -0.303 1.00 . A A . 84 GLU CB 1 1
10 18936 1 1 84 GLU CD C 25.565 -13.319 -2.080 1.00 . A A . 84 GLU CD 1 1
10 18937 1 1 84 GLU CG C 24.705 -12.849 -0.905 1.00 . A A . 84 GLU CG 1 1
10 18938 1 1 84 GLU H H 21.856 -13.425 -1.624 1.00 . A A . 84 GLU H 1 1
10 18939 1 1 84 GLU HA H 22.273 -14.245 1.064 1.00 . A A . 84 GLU HA 1 1
10 18940 1 1 84 GLU HB2 H 24.518 -14.510 0.457 1.00 . A A . 84 GLU HB2 1 1
10 18941 1 1 84 GLU HB3 H 23.704 -14.752 -1.075 1.00 . A A . 84 GLU HB3 1 1
10 18942 1 1 84 GLU HE2 H 27.035 -13.526 -0.922 1.00 . A A . 84 GLU HE2 1 1
10 18943 1 1 84 GLU HG2 H 24.016 -12.073 -1.241 1.00 . A A . 84 GLU HG2 1 1
10 18944 1 1 84 GLU HG3 H 25.340 -12.401 -0.141 1.00 . A A . 84 GLU HG3 1 1
10 18945 1 1 84 GLU N N 21.545 -13.480 -0.675 1.00 . A A . 84 GLU N 1 1
10 18946 1 1 84 GLU O O 23.222 -12.051 2.110 1.00 . A A . 84 GLU O 1 1
10 18947 1 1 84 GLU OE1 O 25.198 -13.099 -3.244 1.00 . A A . 84 GLU OE1 1 1
10 18948 1 1 84 GLU OE2 O 26.650 -13.934 -1.750 1.00 . A A . 84 GLU OE2 1 1
10 18949 1 1 85 LEU C C 21.377 -9.450 1.620 1.00 . A A . 85 LEU C 1 1
10 18950 1 1 85 LEU CA C 22.552 -9.758 0.689 1.00 . A A . 85 LEU CA 1 1
10 18951 1 1 85 LEU CB C 22.681 -8.782 -0.482 1.00 . A A . 85 LEU CB 1 1
10 18952 1 1 85 LEU CD1 C 22.727 -6.486 0.560 1.00 . A A . 85 LEU CD1 1 1
10 18953 1 1 85 LEU CD2 C 24.838 -7.889 0.473 1.00 . A A . 85 LEU CD2 1 1
10 18954 1 1 85 LEU CG C 23.523 -7.531 -0.224 1.00 . A A . 85 LEU CG 1 1
10 18955 1 1 85 LEU H H 22.080 -11.211 -0.727 1.00 . A A . 85 LEU H 1 1
10 18956 1 1 85 LEU HA H 23.475 -9.694 1.265 1.00 . A A . 85 LEU HA 1 1
10 18957 1 1 85 LEU HB2 H 23.111 -9.316 -1.329 1.00 . A A . 85 LEU HB2 1 1
10 18958 1 1 85 LEU HB3 H 21.680 -8.467 -0.779 1.00 . A A . 85 LEU HB3 1 1
10 18959 1 1 85 LEU HD11 H 22.406 -5.692 -0.116 1.00 . A A . 85 LEU HD11 1 1
10 18960 1 1 85 LEU HD12 H 21.852 -6.957 1.008 1.00 . A A . 85 LEU HD12 1 1
10 18961 1 1 85 LEU HD13 H 23.354 -6.064 1.345 1.00 . A A . 85 LEU HD13 1 1
10 18962 1 1 85 LEU HD21 H 25.535 -7.057 0.383 1.00 . A A . 85 LEU HD21 1 1
10 18963 1 1 85 LEU HD22 H 24.647 -8.092 1.527 1.00 . A A . 85 LEU HD22 1 1
10 18964 1 1 85 LEU HD23 H 25.267 -8.775 0.004 1.00 . A A . 85 LEU HD23 1 1
10 18965 1 1 85 LEU HG H 23.779 -7.086 -1.185 1.00 . A A . 85 LEU HG 1 1
10 18966 1 1 85 LEU N N 22.436 -11.122 0.203 1.00 . A A . 85 LEU N 1 1
10 18967 1 1 85 LEU O O 21.466 -8.559 2.463 1.00 . A A . 85 LEU O 1 1
10 18968 1 1 86 LEU C C 19.481 -10.179 3.725 1.00 . A A . 86 LEU C 1 1
10 18969 1 1 86 LEU CA C 19.113 -10.024 2.248 1.00 . A A . 86 LEU CA 1 1
10 18970 1 1 86 LEU CB C 18.002 -10.969 1.787 1.00 . A A . 86 LEU CB 1 1
10 18971 1 1 86 LEU CD1 C 16.688 -10.320 3.839 1.00 . A A . 86 LEU CD1 1 1
10 18972 1 1 86 LEU CD2 C 15.794 -12.092 2.259 1.00 . A A . 86 LEU CD2 1 1
10 18973 1 1 86 LEU CG C 17.041 -11.454 2.875 1.00 . A A . 86 LEU CG 1 1
10 18974 1 1 86 LEU H H 20.240 -10.927 0.747 1.00 . A A . 86 LEU H 1 1
10 18975 1 1 86 LEU HA H 18.758 -9.006 2.085 1.00 . A A . 86 LEU HA 1 1
10 18976 1 1 86 LEU HB2 H 17.421 -10.466 1.014 1.00 . A A . 86 LEU HB2 1 1
10 18977 1 1 86 LEU HB3 H 18.463 -11.841 1.323 1.00 . A A . 86 LEU HB3 1 1
10 18978 1 1 86 LEU HD11 H 15.638 -10.398 4.123 1.00 . A A . 86 LEU HD11 1 1
10 18979 1 1 86 LEU HD12 H 17.311 -10.394 4.731 1.00 . A A . 86 LEU HD12 1 1
10 18980 1 1 86 LEU HD13 H 16.862 -9.361 3.352 1.00 . A A . 86 LEU HD13 1 1
10 18981 1 1 86 LEU HD21 H 16.029 -13.103 1.928 1.00 . A A . 86 LEU HD21 1 1
10 18982 1 1 86 LEU HD22 H 14.999 -12.130 3.005 1.00 . A A . 86 LEU HD22 1 1
10 18983 1 1 86 LEU HD23 H 15.464 -11.498 1.407 1.00 . A A . 86 LEU HD23 1 1
10 18984 1 1 86 LEU HG H 17.544 -12.226 3.456 1.00 . A A . 86 LEU HG 1 1
10 18985 1 1 86 LEU N N 20.304 -10.205 1.435 1.00 . A A . 86 LEU N 1 1
10 18986 1 1 86 LEU O O 19.341 -9.239 4.505 1.00 . A A . 86 LEU O 1 1
10 18987 1 1 87 GLU C C 21.410 -10.685 5.899 1.00 . A A . 87 GLU C 1 1
10 18988 1 1 87 GLU CA C 20.331 -11.665 5.433 1.00 . A A . 87 GLU CA 1 1
10 18989 1 1 87 GLU CB C 20.808 -13.112 5.572 1.00 . A A . 87 GLU CB 1 1
10 18990 1 1 87 GLU CD C 21.009 -14.591 3.540 1.00 . A A . 87 GLU CD 1 1
10 18991 1 1 87 GLU CG C 21.690 -13.515 4.388 1.00 . A A . 87 GLU CG 1 1
10 18992 1 1 87 GLU H H 20.053 -12.133 3.423 1.00 . A A . 87 GLU H 1 1
10 18993 1 1 87 GLU HA H 19.427 -11.528 6.026 1.00 . A A . 87 GLU HA 1 1
10 18994 1 1 87 GLU HB2 H 21.367 -13.227 6.502 1.00 . A A . 87 GLU HB2 1 1
10 18995 1 1 87 GLU HB3 H 19.948 -13.778 5.633 1.00 . A A . 87 GLU HB3 1 1
10 18996 1 1 87 GLU HE2 H 21.294 -16.062 2.399 1.00 . A A . 87 GLU HE2 1 1
10 18997 1 1 87 GLU HG2 H 21.900 -12.640 3.773 1.00 . A A . 87 GLU HG2 1 1
10 18998 1 1 87 GLU HG3 H 22.647 -13.886 4.753 1.00 . A A . 87 GLU HG3 1 1
10 18999 1 1 87 GLU N N 19.943 -11.374 4.064 1.00 . A A . 87 GLU N 1 1
10 19000 1 1 87 GLU O O 21.397 -10.241 7.046 1.00 . A A . 87 GLU O 1 1
10 19001 1 1 87 GLU OE1 O 19.773 -14.615 3.444 1.00 . A A . 87 GLU OE1 1 1
10 19002 1 1 87 GLU OE2 O 21.812 -15.422 2.966 1.00 . A A . 87 GLU OE2 1 1
10 19003 1 1 88 ALA C C 22.818 -8.089 5.652 1.00 . A A . 88 ALA C 1 1
10 19004 1 1 88 ALA CA C 23.402 -9.456 5.287 1.00 . A A . 88 ALA CA 1 1
10 19005 1 1 88 ALA CB C 24.357 -9.383 4.094 1.00 . A A . 88 ALA CB 1 1
10 19006 1 1 88 ALA H H 22.321 -10.741 4.054 1.00 . A A . 88 ALA H 1 1
10 19007 1 1 88 ALA HA H 23.943 -9.852 6.147 1.00 . A A . 88 ALA HA 1 1
10 19008 1 1 88 ALA HB1 H 23.796 -9.134 3.194 1.00 . A A . 88 ALA HB1 1 1
10 19009 1 1 88 ALA HB2 H 25.109 -8.615 4.278 1.00 . A A . 88 ALA HB2 1 1
10 19010 1 1 88 ALA HB3 H 24.847 -10.347 3.962 1.00 . A A . 88 ALA HB3 1 1
10 19011 1 1 88 ALA N N 22.318 -10.375 4.985 1.00 . A A . 88 ALA N 1 1
10 19012 1 1 88 ALA O O 23.515 -7.241 6.206 1.00 . A A . 88 ALA O 1 1
10 19013 1 1 89 PHE C C 19.685 -6.895 6.564 1.00 . A A . 89 PHE C 1 1
10 19014 1 1 89 PHE CA C 20.861 -6.670 5.612 1.00 . A A . 89 PHE CA 1 1
10 19015 1 1 89 PHE CB C 20.328 -6.136 4.280 1.00 . A A . 89 PHE CB 1 1
10 19016 1 1 89 PHE CD1 C 22.594 -5.288 3.632 1.00 . A A . 89 PHE CD1 1 1
10 19017 1 1 89 PHE CD2 C 20.712 -4.025 2.990 1.00 . A A . 89 PHE CD2 1 1
10 19018 1 1 89 PHE CE1 C 23.444 -4.337 3.009 1.00 . A A . 89 PHE CE1 1 1
10 19019 1 1 89 PHE CE2 C 21.563 -3.074 2.367 1.00 . A A . 89 PHE CE2 1 1
10 19020 1 1 89 PHE CG C 21.245 -5.112 3.609 1.00 . A A . 89 PHE CG 1 1
10 19021 1 1 89 PHE CZ C 22.911 -3.250 2.390 1.00 . A A . 89 PHE CZ 1 1
10 19022 1 1 89 PHE H H 20.986 -8.614 4.875 1.00 . A A . 89 PHE H 1 1
10 19023 1 1 89 PHE HA H 21.585 -6.004 6.082 1.00 . A A . 89 PHE HA 1 1
10 19024 1 1 89 PHE HB2 H 20.177 -6.974 3.599 1.00 . A A . 89 PHE HB2 1 1
10 19025 1 1 89 PHE HB3 H 19.352 -5.681 4.447 1.00 . A A . 89 PHE HB3 1 1
10 19026 1 1 89 PHE HD1 H 23.021 -6.159 4.128 1.00 . A A . 89 PHE HD1 1 1
10 19027 1 1 89 PHE HD2 H 19.631 -3.883 2.972 1.00 . A A . 89 PHE HD2 1 1
10 19028 1 1 89 PHE HE1 H 24.525 -4.478 3.027 1.00 . A A . 89 PHE HE1 1 1
10 19029 1 1 89 PHE HE2 H 21.135 -2.202 1.871 1.00 . A A . 89 PHE HE2 1 1
10 19030 1 1 89 PHE HZ H 23.564 -2.520 1.912 1.00 . A A . 89 PHE HZ 1 1
10 19031 1 1 89 PHE N N 21.546 -7.919 5.325 1.00 . A A . 89 PHE N 1 1
10 19032 1 1 89 PHE O O 18.609 -6.331 6.372 1.00 . A A . 89 PHE O 1 1
10 19033 1 1 90 LYS C C 18.925 -6.964 9.655 1.00 . A A . 90 LYS C 1 1
10 19034 1 1 90 LYS CA C 18.905 -8.027 8.554 1.00 . A A . 90 LYS CA 1 1
10 19035 1 1 90 LYS CB C 19.072 -9.455 9.075 1.00 . A A . 90 LYS CB 1 1
10 19036 1 1 90 LYS CD C 18.017 -9.549 11.364 1.00 . A A . 90 LYS CD 1 1
10 19037 1 1 90 LYS CE C 18.926 -10.562 12.061 1.00 . A A . 90 LYS CE 1 1
10 19038 1 1 90 LYS CG C 17.848 -9.892 9.882 1.00 . A A . 90 LYS CG 1 1
10 19039 1 1 90 LYS H H 20.808 -8.175 7.721 1.00 . A A . 90 LYS H 1 1
10 19040 1 1 90 LYS HA H 17.941 -7.980 8.047 1.00 . A A . 90 LYS HA 1 1
10 19041 1 1 90 LYS HB2 H 19.222 -10.137 8.238 1.00 . A A . 90 LYS HB2 1 1
10 19042 1 1 90 LYS HB3 H 19.964 -9.516 9.699 1.00 . A A . 90 LYS HB3 1 1
10 19043 1 1 90 LYS HD2 H 18.438 -8.548 11.463 1.00 . A A . 90 LYS HD2 1 1
10 19044 1 1 90 LYS HD3 H 17.042 -9.534 11.851 1.00 . A A . 90 LYS HD3 1 1
10 19045 1 1 90 LYS HE2 H 18.840 -11.533 11.573 1.00 . A A . 90 LYS HE2 1 1
10 19046 1 1 90 LYS HE3 H 19.967 -10.250 11.968 1.00 . A A . 90 LYS HE3 1 1
10 19047 1 1 90 LYS HG2 H 16.956 -9.402 9.491 1.00 . A A . 90 LYS HG2 1 1
10 19048 1 1 90 LYS HG3 H 17.697 -10.965 9.769 1.00 . A A . 90 LYS HG3 1 1
10 19049 1 1 90 LYS HZ1 H 17.935 -11.462 13.658 1.00 . A A . 90 LYS HZ1 1 1
10 19050 1 1 90 LYS HZ3 H 18.103 -9.853 13.839 1.00 . A A . 90 LYS HZ3 1 1
10 19051 1 1 90 LYS N N 19.930 -7.720 7.571 1.00 . A A . 90 LYS N 1 1
10 19052 1 1 90 LYS NZ N 18.565 -10.686 13.491 1.00 . A A . 90 LYS NZ 1 1
10 19053 1 1 90 LYS O O 17.911 -6.721 10.307 1.00 . A A . 90 LYS O 1 1
10 19054 1 1 91 VAL C C 19.088 -4.345 10.754 1.00 . A A . 91 VAL C 1 1
10 19055 1 1 91 VAL CA C 20.257 -5.328 10.837 1.00 . A A . 91 VAL CA 1 1
10 19056 1 1 91 VAL CB C 21.620 -4.651 10.675 1.00 . A A . 91 VAL CB 1 1
10 19057 1 1 91 VAL CG1 C 21.813 -4.142 9.245 1.00 . A A . 91 VAL CG1 1 1
10 19058 1 1 91 VAL CG2 C 21.793 -3.518 11.689 1.00 . A A . 91 VAL CG2 1 1
10 19059 1 1 91 VAL H H 20.911 -6.563 9.292 1.00 . A A . 91 VAL H 1 1
10 19060 1 1 91 VAL HA H 20.237 -5.816 11.812 1.00 . A A . 91 VAL HA 1 1
10 19061 1 1 91 VAL HB H 22.390 -5.397 10.872 1.00 . A A . 91 VAL HB 1 1
10 19062 1 1 91 VAL HG11 H 22.775 -3.638 9.166 1.00 . A A . 91 VAL HG11 1 1
10 19063 1 1 91 VAL HG12 H 21.786 -4.984 8.554 1.00 . A A . 91 VAL HG12 1 1
10 19064 1 1 91 VAL HG13 H 21.014 -3.443 8.998 1.00 . A A . 91 VAL HG13 1 1
10 19065 1 1 91 VAL HG21 H 22.514 -3.818 12.449 1.00 . A A . 91 VAL HG21 1 1
10 19066 1 1 91 VAL HG22 H 22.154 -2.626 11.178 1.00 . A A . 91 VAL HG22 1 1
10 19067 1 1 91 VAL HG23 H 20.835 -3.304 12.161 1.00 . A A . 91 VAL HG23 1 1
10 19068 1 1 91 VAL N N 20.091 -6.359 9.827 1.00 . A A . 91 VAL N 1 1
10 19069 1 1 91 VAL O O 18.514 -3.970 11.775 1.00 . A A . 91 VAL O 1 1
10 19070 1 1 92 PHE C C 16.347 -3.611 9.772 1.00 . A A . 92 PHE C 1 1
10 19071 1 1 92 PHE CA C 17.679 -3.024 9.298 1.00 . A A . 92 PHE CA 1 1
10 19072 1 1 92 PHE CB C 17.608 -2.783 7.789 1.00 . A A . 92 PHE CB 1 1
10 19073 1 1 92 PHE CD1 C 19.272 -1.051 7.080 1.00 . A A . 92 PHE CD1 1 1
10 19074 1 1 92 PHE CD2 C 19.793 -3.314 6.687 1.00 . A A . 92 PHE CD2 1 1
10 19075 1 1 92 PHE CE1 C 20.509 -0.665 6.499 1.00 . A A . 92 PHE CE1 1 1
10 19076 1 1 92 PHE CE2 C 21.030 -2.929 6.106 1.00 . A A . 92 PHE CE2 1 1
10 19077 1 1 92 PHE CG C 18.941 -2.367 7.162 1.00 . A A . 92 PHE CG 1 1
10 19078 1 1 92 PHE CZ C 21.362 -1.612 6.024 1.00 . A A . 92 PHE CZ 1 1
10 19079 1 1 92 PHE H H 19.242 -4.267 8.703 1.00 . A A . 92 PHE H 1 1
10 19080 1 1 92 PHE HA H 17.899 -2.122 9.868 1.00 . A A . 92 PHE HA 1 1
10 19081 1 1 92 PHE HB2 H 17.257 -3.692 7.302 1.00 . A A . 92 PHE HB2 1 1
10 19082 1 1 92 PHE HB3 H 16.868 -2.008 7.590 1.00 . A A . 92 PHE HB3 1 1
10 19083 1 1 92 PHE HD1 H 18.589 -0.292 7.461 1.00 . A A . 92 PHE HD1 1 1
10 19084 1 1 92 PHE HD2 H 19.527 -4.369 6.753 1.00 . A A . 92 PHE HD2 1 1
10 19085 1 1 92 PHE HE1 H 20.775 0.390 6.433 1.00 . A A . 92 PHE HE1 1 1
10 19086 1 1 92 PHE HE2 H 21.713 -3.688 5.725 1.00 . A A . 92 PHE HE2 1 1
10 19087 1 1 92 PHE HZ H 22.311 -1.316 5.577 1.00 . A A . 92 PHE HZ 1 1
10 19088 1 1 92 PHE N N 18.770 -3.957 9.528 1.00 . A A . 92 PHE N 1 1
10 19089 1 1 92 PHE O O 15.416 -2.936 10.163 1.00 . A A . 92 PHE O 1 1
10 19090 1 1 93 ASP C C 15.092 -5.890 11.673 1.00 . A A . 93 ASP C 1 1
10 19091 1 1 93 ASP CA C 15.028 -5.605 10.168 1.00 . A A . 93 ASP CA 1 1
10 19092 1 1 93 ASP CB C 15.001 -6.912 9.375 1.00 . A A . 93 ASP CB 1 1
10 19093 1 1 93 ASP CG C 13.556 -7.262 9.015 1.00 . A A . 93 ASP CG 1 1
10 19094 1 1 93 ASP H H 17.036 -5.436 9.408 1.00 . A A . 93 ASP H 1 1
10 19095 1 1 93 ASP HA H 14.160 -5.010 9.931 1.00 . A A . 93 ASP HA 1 1
10 19096 1 1 93 ASP HB2 H 15.578 -6.795 8.471 1.00 . A A . 93 ASP HB2 1 1
10 19097 1 1 93 ASP HB3 H 15.424 -7.706 9.971 1.00 . A A . 93 ASP HB3 1 1
10 19098 1 1 93 ASP N N 16.271 -4.912 9.728 1.00 . A A . 93 ASP N 1 1
10 19099 1 1 93 ASP O O 15.941 -6.686 12.072 1.00 . A A . 93 ASP O 1 1
10 19100 1 1 93 ASP OD1 O 12.696 -7.091 9.863 1.00 . A A . 93 ASP OD1 1 1
10 19101 1 1 93 ASP OD2 O 13.332 -7.696 7.897 1.00 . A A . 93 ASP OD2 1 1
10 19102 1 1 94 LYS C C 13.266 -6.606 14.236 1.00 . A A . 94 LYS C 1 1
10 19103 1 1 94 LYS CA C 14.230 -5.468 13.892 1.00 . A A . 94 LYS CA 1 1
10 19104 1 1 94 LYS CB C 13.924 -4.160 14.625 1.00 . A A . 94 LYS CB 1 1
10 19105 1 1 94 LYS CD C 15.686 -3.748 16.382 1.00 . A A . 94 LYS CD 1 1
10 19106 1 1 94 LYS CE C 16.603 -4.972 16.374 1.00 . A A . 94 LYS CE 1 1
10 19107 1 1 94 LYS CG C 15.212 -3.409 14.967 1.00 . A A . 94 LYS CG 1 1
10 19108 1 1 94 LYS H H 13.543 -4.611 12.122 1.00 . A A . 94 LYS H 1 1
10 19109 1 1 94 LYS HA H 15.237 -5.770 14.179 1.00 . A A . 94 LYS HA 1 1
10 19110 1 1 94 LYS HB2 H 13.286 -3.531 14.005 1.00 . A A . 94 LYS HB2 1 1
10 19111 1 1 94 LYS HB3 H 13.369 -4.373 15.539 1.00 . A A . 94 LYS HB3 1 1
10 19112 1 1 94 LYS HD2 H 16.215 -2.895 16.806 1.00 . A A . 94 LYS HD2 1 1
10 19113 1 1 94 LYS HD3 H 14.824 -3.938 17.022 1.00 . A A . 94 LYS HD3 1 1
10 19114 1 1 94 LYS HE2 H 16.008 -5.880 16.477 1.00 . A A . 94 LYS HE2 1 1
10 19115 1 1 94 LYS HE3 H 17.123 -5.038 15.419 1.00 . A A . 94 LYS HE3 1 1
10 19116 1 1 94 LYS HG2 H 15.989 -3.667 14.248 1.00 . A A . 94 LYS HG2 1 1
10 19117 1 1 94 LYS HG3 H 15.044 -2.335 14.883 1.00 . A A . 94 LYS HG3 1 1
10 19118 1 1 94 LYS HZ1 H 18.440 -5.394 17.263 1.00 . A A . 94 LYS HZ1 1 1
10 19119 1 1 94 LYS HZ3 H 17.224 -5.279 18.340 1.00 . A A . 94 LYS HZ3 1 1
10 19120 1 1 94 LYS N N 14.231 -5.257 12.455 1.00 . A A . 94 LYS N 1 1
10 19121 1 1 94 LYS NZ N 17.587 -4.889 17.477 1.00 . A A . 94 LYS NZ 1 1
10 19122 1 1 94 LYS O O 13.461 -7.312 15.224 1.00 . A A . 94 LYS O 1 1
10 19123 1 1 95 ASN C C 11.643 -9.025 12.794 1.00 . A A . 95 ASN C 1 1
10 19124 1 1 95 ASN CA C 11.252 -7.787 13.604 1.00 . A A . 95 ASN CA 1 1
10 19125 1 1 95 ASN CB C 9.872 -7.329 13.131 1.00 . A A . 95 ASN CB 1 1
10 19126 1 1 95 ASN CG C 9.711 -7.539 11.624 1.00 . A A . 95 ASN CG 1 1
10 19127 1 1 95 ASN H H 12.096 -6.169 12.600 1.00 . A A . 95 ASN H 1 1
10 19128 1 1 95 ASN HA H 11.249 -7.975 14.678 1.00 . A A . 95 ASN HA 1 1
10 19129 1 1 95 ASN HB2 H 9.098 -7.882 13.664 1.00 . A A . 95 ASN HB2 1 1
10 19130 1 1 95 ASN HB3 H 9.732 -6.275 13.372 1.00 . A A . 95 ASN HB3 1 1
10 19131 1 1 95 ASN HD21 H 8.780 -9.294 12.016 1.00 . A A . 95 ASN HD21 1 1
10 19132 1 1 95 ASN HD22 H 8.939 -8.898 10.337 1.00 . A A . 95 ASN HD22 1 1
10 19133 1 1 95 ASN N N 12.247 -6.747 13.401 1.00 . A A . 95 ASN N 1 1
10 19134 1 1 95 ASN ND2 N 9.092 -8.670 11.299 1.00 . A A . 95 ASN ND2 1 1
10 19135 1 1 95 ASN O O 11.184 -10.130 13.082 1.00 . A A . 95 ASN O 1 1
10 19136 1 1 95 ASN OD1 O 10.121 -6.728 10.810 1.00 . A A . 95 ASN OD1 1 1
10 19137 1 1 96 GLY C C 11.788 -10.456 10.119 1.00 . A A . 96 GLY C 1 1
10 19138 1 1 96 GLY CA C 12.943 -9.883 10.944 1.00 . A A . 96 GLY CA 1 1
10 19139 1 1 96 GLY H H 12.854 -7.898 11.570 1.00 . A A . 96 GLY H 1 1
10 19140 1 1 96 GLY HA2 H 13.725 -9.520 10.277 1.00 . A A . 96 GLY HA2 1 1
10 19141 1 1 96 GLY HA3 H 13.384 -10.670 11.555 1.00 . A A . 96 GLY HA3 1 1
10 19142 1 1 96 GLY N N 12.485 -8.799 11.797 1.00 . A A . 96 GLY N 1 1
10 19143 1 1 96 GLY O O 11.252 -11.513 10.447 1.00 . A A . 96 GLY O 1 1
10 19144 1 1 97 ASP C C 10.944 -10.674 6.877 1.00 . A A . 97 ASP C 1 1
10 19145 1 1 97 ASP CA C 10.358 -10.156 8.192 1.00 . A A . 97 ASP CA 1 1
10 19146 1 1 97 ASP CB C 9.424 -8.988 7.866 1.00 . A A . 97 ASP CB 1 1
10 19147 1 1 97 ASP CG C 9.642 -8.350 6.493 1.00 . A A . 97 ASP CG 1 1
10 19148 1 1 97 ASP H H 11.881 -8.873 8.806 1.00 . A A . 97 ASP H 1 1
10 19149 1 1 97 ASP HA H 9.829 -10.930 8.746 1.00 . A A . 97 ASP HA 1 1
10 19150 1 1 97 ASP HB2 H 8.394 -9.339 7.928 1.00 . A A . 97 ASP HB2 1 1
10 19151 1 1 97 ASP HB3 H 9.546 -8.221 8.630 1.00 . A A . 97 ASP HB3 1 1
10 19152 1 1 97 ASP HD2 H 8.231 -7.624 5.479 1.00 . A A . 97 ASP HD2 1 1
10 19153 1 1 97 ASP N N 11.439 -9.732 9.066 1.00 . A A . 97 ASP N 1 1
10 19154 1 1 97 ASP O O 10.263 -11.360 6.117 1.00 . A A . 97 ASP O 1 1
10 19155 1 1 97 ASP OD1 O 10.688 -7.737 6.232 1.00 . A A . 97 ASP OD1 1 1
10 19156 1 1 97 ASP OD2 O 8.669 -8.504 5.660 1.00 . A A . 97 ASP OD2 1 1
10 19157 1 1 98 GLY C C 12.996 -9.592 4.440 1.00 . A A . 98 GLY C 1 1
10 19158 1 1 98 GLY CA C 12.887 -10.746 5.438 1.00 . A A . 98 GLY CA 1 1
10 19159 1 1 98 GLY H H 12.749 -9.766 7.271 1.00 . A A . 98 GLY H 1 1
10 19160 1 1 98 GLY HA2 H 13.884 -11.110 5.689 1.00 . A A . 98 GLY HA2 1 1
10 19161 1 1 98 GLY HA3 H 12.350 -11.577 4.982 1.00 . A A . 98 GLY HA3 1 1
10 19162 1 1 98 GLY N N 12.202 -10.325 6.648 1.00 . A A . 98 GLY N 1 1
10 19163 1 1 98 GLY O O 13.319 -9.805 3.272 1.00 . A A . 98 GLY O 1 1
10 19164 1 1 99 LEU C C 12.784 -5.963 4.992 1.00 . A A . 99 LEU C 1 1
10 19165 1 1 99 LEU CA C 12.781 -7.207 4.101 1.00 . A A . 99 LEU CA 1 1
10 19166 1 1 99 LEU CB C 11.655 -7.219 3.066 1.00 . A A . 99 LEU CB 1 1
10 19167 1 1 99 LEU CD1 C 11.167 -7.095 0.595 1.00 . A A . 99 LEU CD1 1 1
10 19168 1 1 99 LEU CD2 C 11.633 -4.977 1.911 1.00 . A A . 99 LEU CD2 1 1
10 19169 1 1 99 LEU CG C 11.934 -6.470 1.761 1.00 . A A . 99 LEU CG 1 1
10 19170 1 1 99 LEU H H 12.457 -8.230 5.886 1.00 . A A . 99 LEU H 1 1
10 19171 1 1 99 LEU HA H 13.723 -7.241 3.553 1.00 . A A . 99 LEU HA 1 1
10 19172 1 1 99 LEU HB2 H 11.423 -8.256 2.823 1.00 . A A . 99 LEU HB2 1 1
10 19173 1 1 99 LEU HB3 H 10.763 -6.792 3.524 1.00 . A A . 99 LEU HB3 1 1
10 19174 1 1 99 LEU HD11 H 11.459 -8.140 0.486 1.00 . A A . 99 LEU HD11 1 1
10 19175 1 1 99 LEU HD12 H 10.096 -7.035 0.790 1.00 . A A . 99 LEU HD12 1 1
10 19176 1 1 99 LEU HD13 H 11.399 -6.556 -0.324 1.00 . A A . 99 LEU HD13 1 1
10 19177 1 1 99 LEU HD21 H 12.564 -4.413 1.875 1.00 . A A . 99 LEU HD21 1 1
10 19178 1 1 99 LEU HD22 H 10.980 -4.655 1.099 1.00 . A A . 99 LEU HD22 1 1
10 19179 1 1 99 LEU HD23 H 11.138 -4.801 2.867 1.00 . A A . 99 LEU HD23 1 1
10 19180 1 1 99 LEU HG H 12.996 -6.562 1.535 1.00 . A A . 99 LEU HG 1 1
10 19181 1 1 99 LEU N N 12.719 -8.395 4.935 1.00 . A A . 99 LEU N 1 1
10 19182 1 1 99 LEU O O 12.349 -6.017 6.141 1.00 . A A . 99 LEU O 1 1
10 19183 1 1 100 ILE C C 13.010 -2.463 4.208 1.00 . A A . 100 ILE C 1 1
10 19184 1 1 100 ILE CA C 13.344 -3.616 5.156 1.00 . A A . 100 ILE CA 1 1
10 19185 1 1 100 ILE CB C 14.700 -3.468 5.849 1.00 . A A . 100 ILE CB 1 1
10 19186 1 1 100 ILE CD1 C 15.885 -5.449 4.832 1.00 . A A . 100 ILE CD1 1 1
10 19187 1 1 100 ILE CG1 C 15.838 -3.923 4.932 1.00 . A A . 100 ILE CG1 1 1
10 19188 1 1 100 ILE CG2 C 14.714 -4.208 7.189 1.00 . A A . 100 ILE CG2 1 1
10 19189 1 1 100 ILE H H 13.631 -4.835 3.492 1.00 . A A . 100 ILE H 1 1
10 19190 1 1 100 ILE HA H 12.585 -3.652 5.937 1.00 . A A . 100 ILE HA 1 1
10 19191 1 1 100 ILE HB H 14.862 -2.412 6.063 1.00 . A A . 100 ILE HB 1 1
10 19192 1 1 100 ILE HD11 H 15.165 -5.881 5.527 1.00 . A A . 100 ILE HD11 1 1
10 19193 1 1 100 ILE HD12 H 15.637 -5.754 3.816 1.00 . A A . 100 ILE HD12 1 1
10 19194 1 1 100 ILE HD13 H 16.887 -5.798 5.083 1.00 . A A . 100 ILE HD13 1 1
10 19195 1 1 100 ILE HG12 H 15.702 -3.494 3.939 1.00 . A A . 100 ILE HG12 1 1
10 19196 1 1 100 ILE HG13 H 16.788 -3.550 5.313 1.00 . A A . 100 ILE HG13 1 1
10 19197 1 1 100 ILE HG21 H 14.709 -3.483 8.004 1.00 . A A . 100 ILE HG21 1 1
10 19198 1 1 100 ILE HG22 H 13.832 -4.843 7.262 1.00 . A A . 100 ILE HG22 1 1
10 19199 1 1 100 ILE HG23 H 15.612 -4.823 7.255 1.00 . A A . 100 ILE HG23 1 1
10 19200 1 1 100 ILE N N 13.279 -4.871 4.427 1.00 . A A . 100 ILE N 1 1
10 19201 1 1 100 ILE O O 13.454 -2.449 3.061 1.00 . A A . 100 ILE O 1 1
10 19202 1 1 101 SER C C 12.681 0.845 4.319 1.00 . A A . 101 SER C 1 1
10 19203 1 1 101 SER CA C 11.832 -0.368 3.935 1.00 . A A . 101 SER CA 1 1
10 19204 1 1 101 SER CB C 10.346 -0.058 4.126 1.00 . A A . 101 SER CB 1 1
10 19205 1 1 101 SER H H 11.874 -1.541 5.656 1.00 . A A . 101 SER H 1 1
10 19206 1 1 101 SER HA H 12.013 -0.649 2.898 1.00 . A A . 101 SER HA 1 1
10 19207 1 1 101 SER HB2 H 10.188 0.359 5.121 1.00 . A A . 101 SER HB2 1 1
10 19208 1 1 101 SER HB3 H 10.039 0.703 3.409 1.00 . A A . 101 SER HB3 1 1
10 19209 1 1 101 SER HG H 8.678 -1.109 4.471 1.00 . A A . 101 SER HG 1 1
10 19210 1 1 101 SER N N 12.230 -1.523 4.722 1.00 . A A . 101 SER N 1 1
10 19211 1 1 101 SER O O 13.630 0.724 5.091 1.00 . A A . 101 SER O 1 1
10 19212 1 1 101 SER OG O 9.533 -1.217 3.964 1.00 . A A . 101 SER OG 1 1
10 19213 1 1 102 ALA C C 12.880 3.573 5.518 1.00 . A A . 102 ALA C 1 1
10 19214 1 1 102 ALA CA C 13.024 3.223 4.035 1.00 . A A . 102 ALA CA 1 1
10 19215 1 1 102 ALA CB C 12.500 4.331 3.120 1.00 . A A . 102 ALA CB 1 1
10 19216 1 1 102 ALA H H 11.535 2.078 3.134 1.00 . A A . 102 ALA H 1 1
10 19217 1 1 102 ALA HA H 14.078 3.052 3.812 1.00 . A A . 102 ALA HA 1 1
10 19218 1 1 102 ALA HB1 H 11.752 4.918 3.653 1.00 . A A . 102 ALA HB1 1 1
10 19219 1 1 102 ALA HB2 H 13.325 4.978 2.823 1.00 . A A . 102 ALA HB2 1 1
10 19220 1 1 102 ALA HB3 H 12.048 3.887 2.233 1.00 . A A . 102 ALA HB3 1 1
10 19221 1 1 102 ALA N N 12.309 1.988 3.761 1.00 . A A . 102 ALA N 1 1
10 19222 1 1 102 ALA O O 13.873 3.809 6.203 1.00 . A A . 102 ALA O 1 1
10 19223 1 1 103 ALA C C 12.052 2.901 8.263 1.00 . A A . 103 ALA C 1 1
10 19224 1 1 103 ALA CA C 11.346 3.911 7.357 1.00 . A A . 103 ALA CA 1 1
10 19225 1 1 103 ALA CB C 9.832 3.930 7.573 1.00 . A A . 103 ALA CB 1 1
10 19226 1 1 103 ALA H H 10.832 3.400 5.404 1.00 . A A . 103 ALA H 1 1
10 19227 1 1 103 ALA HA H 11.742 4.907 7.559 1.00 . A A . 103 ALA HA 1 1
10 19228 1 1 103 ALA HB1 H 9.584 4.656 8.348 1.00 . A A . 103 ALA HB1 1 1
10 19229 1 1 103 ALA HB2 H 9.335 4.208 6.643 1.00 . A A . 103 ALA HB2 1 1
10 19230 1 1 103 ALA HB3 H 9.497 2.940 7.883 1.00 . A A . 103 ALA HB3 1 1
10 19231 1 1 103 ALA N N 11.634 3.594 5.969 1.00 . A A . 103 ALA N 1 1
10 19232 1 1 103 ALA O O 12.321 3.189 9.429 1.00 . A A . 103 ALA O 1 1
10 19233 1 1 104 GLU C C 14.519 0.829 8.314 1.00 . A A . 104 GLU C 1 1
10 19234 1 1 104 GLU CA C 13.001 0.683 8.436 1.00 . A A . 104 GLU CA 1 1
10 19235 1 1 104 GLU CB C 12.543 -0.697 7.960 1.00 . A A . 104 GLU CB 1 1
10 19236 1 1 104 GLU CD C 11.619 -2.854 8.883 1.00 . A A . 104 GLU CD 1 1
10 19237 1 1 104 GLU CG C 12.628 -1.723 9.093 1.00 . A A . 104 GLU CG 1 1
10 19238 1 1 104 GLU H H 12.110 1.512 6.746 1.00 . A A . 104 GLU H 1 1
10 19239 1 1 104 GLU HA H 12.698 0.822 9.474 1.00 . A A . 104 GLU HA 1 1
10 19240 1 1 104 GLU HB2 H 11.518 -0.638 7.594 1.00 . A A . 104 GLU HB2 1 1
10 19241 1 1 104 GLU HB3 H 13.162 -1.022 7.124 1.00 . A A . 104 GLU HB3 1 1
10 19242 1 1 104 GLU HE2 H 10.427 -2.406 7.497 1.00 . A A . 104 GLU HE2 1 1
10 19243 1 1 104 GLU HG2 H 13.636 -2.134 9.141 1.00 . A A . 104 GLU HG2 1 1
10 19244 1 1 104 GLU HG3 H 12.437 -1.233 10.047 1.00 . A A . 104 GLU HG3 1 1
10 19245 1 1 104 GLU N N 12.332 1.738 7.694 1.00 . A A . 104 GLU N 1 1
10 19246 1 1 104 GLU O O 15.260 0.418 9.206 1.00 . A A . 104 GLU O 1 1
10 19247 1 1 104 GLU OE1 O 11.255 -3.546 9.846 1.00 . A A . 104 GLU OE1 1 1
10 19248 1 1 104 GLU OE2 O 11.210 -3.003 7.669 1.00 . A A . 104 GLU OE2 1 1
10 19249 1 1 105 LEU C C 16.850 2.800 7.792 1.00 . A A . 105 LEU C 1 1
10 19250 1 1 105 LEU CA C 16.354 1.621 6.952 1.00 . A A . 105 LEU CA 1 1
10 19251 1 1 105 LEU CB C 16.616 1.781 5.453 1.00 . A A . 105 LEU CB 1 1
10 19252 1 1 105 LEU CD1 C 17.892 0.785 3.519 1.00 . A A . 105 LEU CD1 1 1
10 19253 1 1 105 LEU CD2 C 19.034 2.406 5.102 1.00 . A A . 105 LEU CD2 1 1
10 19254 1 1 105 LEU CG C 17.982 1.304 4.955 1.00 . A A . 105 LEU CG 1 1
10 19255 1 1 105 LEU H H 14.329 1.747 6.481 1.00 . A A . 105 LEU H 1 1
10 19256 1 1 105 LEU HA H 16.877 0.721 7.276 1.00 . A A . 105 LEU HA 1 1
10 19257 1 1 105 LEU HB2 H 15.843 1.237 4.909 1.00 . A A . 105 LEU HB2 1 1
10 19258 1 1 105 LEU HB3 H 16.505 2.835 5.195 1.00 . A A . 105 LEU HB3 1 1
10 19259 1 1 105 LEU HD11 H 17.012 0.150 3.417 1.00 . A A . 105 LEU HD11 1 1
10 19260 1 1 105 LEU HD12 H 17.813 1.628 2.832 1.00 . A A . 105 LEU HD12 1 1
10 19261 1 1 105 LEU HD13 H 18.786 0.208 3.285 1.00 . A A . 105 LEU HD13 1 1
10 19262 1 1 105 LEU HD21 H 19.262 2.552 6.158 1.00 . A A . 105 LEU HD21 1 1
10 19263 1 1 105 LEU HD22 H 19.940 2.115 4.571 1.00 . A A . 105 LEU HD22 1 1
10 19264 1 1 105 LEU HD23 H 18.648 3.334 4.681 1.00 . A A . 105 LEU HD23 1 1
10 19265 1 1 105 LEU HG H 18.300 0.470 5.580 1.00 . A A . 105 LEU HG 1 1
10 19266 1 1 105 LEU N N 14.938 1.416 7.202 1.00 . A A . 105 LEU N 1 1
10 19267 1 1 105 LEU O O 18.055 2.977 7.968 1.00 . A A . 105 LEU O 1 1
10 19268 1 1 106 LYS C C 16.479 4.277 10.544 1.00 . A A . 106 LYS C 1 1
10 19269 1 1 106 LYS CA C 16.222 4.731 9.105 1.00 . A A . 106 LYS CA 1 1
10 19270 1 1 106 LYS CB C 15.132 5.797 8.982 1.00 . A A . 106 LYS CB 1 1
10 19271 1 1 106 LYS CD C 14.606 8.256 9.177 1.00 . A A . 106 LYS CD 1 1
10 19272 1 1 106 LYS CE C 15.196 9.668 9.164 1.00 . A A . 106 LYS CE 1 1
10 19273 1 1 106 LYS CG C 15.713 7.200 9.174 1.00 . A A . 106 LYS CG 1 1
10 19274 1 1 106 LYS H H 14.920 3.423 8.140 1.00 . A A . 106 LYS H 1 1
10 19275 1 1 106 LYS HA H 17.141 5.163 8.710 1.00 . A A . 106 LYS HA 1 1
10 19276 1 1 106 LYS HB2 H 14.657 5.727 8.004 1.00 . A A . 106 LYS HB2 1 1
10 19277 1 1 106 LYS HB3 H 14.356 5.617 9.726 1.00 . A A . 106 LYS HB3 1 1
10 19278 1 1 106 LYS HD2 H 13.964 8.118 8.307 1.00 . A A . 106 LYS HD2 1 1
10 19279 1 1 106 LYS HD3 H 13.979 8.128 10.059 1.00 . A A . 106 LYS HD3 1 1
10 19280 1 1 106 LYS HE2 H 16.138 9.670 8.617 1.00 . A A . 106 LYS HE2 1 1
10 19281 1 1 106 LYS HE3 H 14.521 10.345 8.640 1.00 . A A . 106 LYS HE3 1 1
10 19282 1 1 106 LYS HG2 H 16.265 7.243 10.113 1.00 . A A . 106 LYS HG2 1 1
10 19283 1 1 106 LYS HG3 H 16.424 7.415 8.376 1.00 . A A . 106 LYS HG3 1 1
10 19284 1 1 106 LYS HZ1 H 14.658 10.740 10.869 1.00 . A A . 106 LYS HZ1 1 1
10 19285 1 1 106 LYS HZ3 H 16.268 10.695 10.626 1.00 . A A . 106 LYS HZ3 1 1
10 19286 1 1 106 LYS N N 15.897 3.574 8.288 1.00 . A A . 106 LYS N 1 1
10 19287 1 1 106 LYS NZ N 15.417 10.150 10.546 1.00 . A A . 106 LYS NZ 1 1
10 19288 1 1 106 LYS O O 17.472 4.670 11.154 1.00 . A A . 106 LYS O 1 1
10 19289 1 1 107 HIS C C 17.118 2.481 12.651 1.00 . A A . 107 HIS C 1 1
10 19290 1 1 107 HIS CA C 15.683 2.945 12.399 1.00 . A A . 107 HIS CA 1 1
10 19291 1 1 107 HIS CB C 14.650 1.845 12.654 1.00 . A A . 107 HIS CB 1 1
10 19292 1 1 107 HIS CD2 C 13.186 1.735 14.816 1.00 . A A . 107 HIS CD2 1 1
10 19293 1 1 107 HIS CE1 C 14.742 1.091 16.214 1.00 . A A . 107 HIS CE1 1 1
10 19294 1 1 107 HIS CG C 14.350 1.613 14.116 1.00 . A A . 107 HIS CG 1 1
10 19295 1 1 107 HIS H H 14.762 3.141 10.540 1.00 . A A . 107 HIS H 1 1
10 19296 1 1 107 HIS HA H 15.456 3.776 13.067 1.00 . A A . 107 HIS HA 1 1
10 19297 1 1 107 HIS HB2 H 13.724 2.104 12.140 1.00 . A A . 107 HIS HB2 1 1
10 19298 1 1 107 HIS HB3 H 15.009 0.915 12.215 1.00 . A A . 107 HIS HB3 1 1
10 19299 1 1 107 HIS HD1 H 16.274 1.030 14.816 1.00 . A A . 107 HIS HD1 1 1
10 19300 1 1 107 HIS HD2 H 12.224 2.040 14.406 1.00 . A A . 107 HIS HD2 1 1
10 19301 1 1 107 HIS HE1 H 15.238 0.788 17.135 1.00 . A A . 107 HIS HE1 1 1
10 19302 1 1 107 HIS N N 15.567 3.456 11.043 1.00 . A A . 107 HIS N 1 1
10 19303 1 1 107 HIS ND1 N 15.312 1.206 15.023 1.00 . A A . 107 HIS ND1 1 1
10 19304 1 1 107 HIS NE2 N 13.424 1.418 16.083 1.00 . A A . 107 HIS NE2 1 1
10 19305 1 1 107 HIS O O 17.582 2.477 13.791 1.00 . A A . 107 HIS O 1 1
10 19306 1 1 108 VAL C C 20.002 2.693 12.370 1.00 . A A . 108 VAL C 1 1
10 19307 1 1 108 VAL CA C 19.156 1.635 11.659 1.00 . A A . 108 VAL CA 1 1
10 19308 1 1 108 VAL CB C 19.682 1.285 10.266 1.00 . A A . 108 VAL CB 1 1
10 19309 1 1 108 VAL CG1 C 21.183 1.562 10.162 1.00 . A A . 108 VAL CG1 1 1
10 19310 1 1 108 VAL CG2 C 19.366 -0.169 9.910 1.00 . A A . 108 VAL CG2 1 1
10 19311 1 1 108 VAL H H 17.398 2.107 10.646 1.00 . A A . 108 VAL H 1 1
10 19312 1 1 108 VAL HA H 19.156 0.725 12.259 1.00 . A A . 108 VAL HA 1 1
10 19313 1 1 108 VAL HB H 19.173 1.925 9.545 1.00 . A A . 108 VAL HB 1 1
10 19314 1 1 108 VAL HG11 H 21.523 1.347 9.148 1.00 . A A . 108 VAL HG11 1 1
10 19315 1 1 108 VAL HG12 H 21.377 2.609 10.395 1.00 . A A . 108 VAL HG12 1 1
10 19316 1 1 108 VAL HG13 H 21.720 0.927 10.867 1.00 . A A . 108 VAL HG13 1 1
10 19317 1 1 108 VAL HG21 H 20.116 -0.543 9.213 1.00 . A A . 108 VAL HG21 1 1
10 19318 1 1 108 VAL HG22 H 19.377 -0.775 10.815 1.00 . A A . 108 VAL HG22 1 1
10 19319 1 1 108 VAL HG23 H 18.381 -0.223 9.447 1.00 . A A . 108 VAL HG23 1 1
10 19320 1 1 108 VAL N N 17.782 2.100 11.570 1.00 . A A . 108 VAL N 1 1
10 19321 1 1 108 VAL O O 20.709 2.386 13.329 1.00 . A A . 108 VAL O 1 1
10 19322 1 1 109 LEU C C 20.273 5.174 13.923 1.00 . A A . 109 LEU C 1 1
10 19323 1 1 109 LEU CA C 20.651 5.022 12.448 1.00 . A A . 109 LEU CA 1 1
10 19324 1 1 109 LEU CB C 20.444 6.295 11.625 1.00 . A A . 109 LEU CB 1 1
10 19325 1 1 109 LEU CD1 C 20.515 7.149 9.254 1.00 . A A . 109 LEU CD1 1 1
10 19326 1 1 109 LEU CD2 C 22.633 7.078 10.649 1.00 . A A . 109 LEU CD2 1 1
10 19327 1 1 109 LEU CG C 21.286 6.416 10.353 1.00 . A A . 109 LEU CG 1 1
10 19328 1 1 109 LEU H H 19.326 4.158 11.092 1.00 . A A . 109 LEU H 1 1
10 19329 1 1 109 LEU HA H 21.709 4.767 12.387 1.00 . A A . 109 LEU HA 1 1
10 19330 1 1 109 LEU HB2 H 19.392 6.358 11.348 1.00 . A A . 109 LEU HB2 1 1
10 19331 1 1 109 LEU HB3 H 20.658 7.154 12.262 1.00 . A A . 109 LEU HB3 1 1
10 19332 1 1 109 LEU HD11 H 19.514 6.726 9.168 1.00 . A A . 109 LEU HD11 1 1
10 19333 1 1 109 LEU HD12 H 20.443 8.207 9.505 1.00 . A A . 109 LEU HD12 1 1
10 19334 1 1 109 LEU HD13 H 21.040 7.036 8.305 1.00 . A A . 109 LEU HD13 1 1
10 19335 1 1 109 LEU HD21 H 22.830 7.849 9.903 1.00 . A A . 109 LEU HD21 1 1
10 19336 1 1 109 LEU HD22 H 22.606 7.530 11.640 1.00 . A A . 109 LEU HD22 1 1
10 19337 1 1 109 LEU HD23 H 23.423 6.328 10.613 1.00 . A A . 109 LEU HD23 1 1
10 19338 1 1 109 LEU HG H 21.495 5.412 9.985 1.00 . A A . 109 LEU HG 1 1
10 19339 1 1 109 LEU N N 19.903 3.917 11.873 1.00 . A A . 109 LEU N 1 1
10 19340 1 1 109 LEU O O 20.988 5.822 14.686 1.00 . A A . 109 LEU O 1 1
10 19341 1 1 110 THR C C 18.975 3.318 16.379 1.00 . A A . 110 THR C 1 1
10 19342 1 1 110 THR CA C 18.670 4.627 15.649 1.00 . A A . 110 THR CA 1 1
10 19343 1 1 110 THR CB C 17.179 4.969 15.611 1.00 . A A . 110 THR CB 1 1
10 19344 1 1 110 THR CG2 C 16.482 4.694 16.945 1.00 . A A . 110 THR CG2 1 1
10 19345 1 1 110 THR H H 18.576 4.042 13.652 1.00 . A A . 110 THR H 1 1
10 19346 1 1 110 THR HA H 19.211 5.417 16.169 1.00 . A A . 110 THR HA 1 1
10 19347 1 1 110 THR HB H 16.680 4.445 14.796 1.00 . A A . 110 THR HB 1 1
10 19348 1 1 110 THR HG1 H 16.228 6.729 15.671 1.00 . A A . 110 THR HG1 1 1
10 19349 1 1 110 THR HG21 H 15.462 5.077 16.908 1.00 . A A . 110 THR HG21 1 1
10 19350 1 1 110 THR HG22 H 16.460 3.620 17.130 1.00 . A A . 110 THR HG22 1 1
10 19351 1 1 110 THR HG23 H 17.026 5.190 17.749 1.00 . A A . 110 THR HG23 1 1
10 19352 1 1 110 THR N N 19.151 4.567 14.279 1.00 . A A . 110 THR N 1 1
10 19353 1 1 110 THR O O 18.910 3.258 17.606 1.00 . A A . 110 THR O 1 1
10 19354 1 1 110 THR OG1 O 17.151 6.388 15.491 1.00 . A A . 110 THR OG1 1 1
10 19355 1 1 111 SER C C 20.793 1.114 17.123 1.00 . A A . 111 SER C 1 1
10 19356 1 1 111 SER CA C 19.617 0.997 16.151 1.00 . A A . 111 SER CA 1 1
10 19357 1 1 111 SER CB C 19.940 -0.010 15.046 1.00 . A A . 111 SER CB 1 1
10 19358 1 1 111 SER H H 19.352 2.359 14.597 1.00 . A A . 111 SER H 1 1
10 19359 1 1 111 SER HA H 18.716 0.682 16.677 1.00 . A A . 111 SER HA 1 1
10 19360 1 1 111 SER HB2 H 20.749 0.379 14.426 1.00 . A A . 111 SER HB2 1 1
10 19361 1 1 111 SER HB3 H 20.299 -0.936 15.493 1.00 . A A . 111 SER HB3 1 1
10 19362 1 1 111 SER HG H 18.561 -1.252 14.299 1.00 . A A . 111 SER HG 1 1
10 19363 1 1 111 SER N N 19.301 2.302 15.594 1.00 . A A . 111 SER N 1 1
10 19364 1 1 111 SER O O 20.634 0.899 18.324 1.00 . A A . 111 SER O 1 1
10 19365 1 1 111 SER OG O 18.807 -0.286 14.227 1.00 . A A . 111 SER OG 1 1
10 19366 1 1 112 ILE C C 23.607 0.224 17.853 1.00 . A A . 112 ILE C 1 1
10 19367 1 1 112 ILE CA C 23.149 1.602 17.371 1.00 . A A . 112 ILE CA 1 1
10 19368 1 1 112 ILE CB C 22.916 2.604 18.504 1.00 . A A . 112 ILE CB 1 1
10 19369 1 1 112 ILE CD1 C 22.961 4.701 17.104 1.00 . A A . 112 ILE CD1 1 1
10 19370 1 1 112 ILE CG1 C 22.113 3.810 18.013 1.00 . A A . 112 ILE CG1 1 1
10 19371 1 1 112 ILE CG2 C 24.241 3.021 19.147 1.00 . A A . 112 ILE CG2 1 1
10 19372 1 1 112 ILE H H 22.068 1.627 15.591 1.00 . A A . 112 ILE H 1 1
10 19373 1 1 112 ILE HA H 23.923 2.018 16.727 1.00 . A A . 112 ILE HA 1 1
10 19374 1 1 112 ILE HB H 22.323 2.114 19.277 1.00 . A A . 112 ILE HB 1 1
10 19375 1 1 112 ILE HD11 H 22.310 5.367 16.538 1.00 . A A . 112 ILE HD11 1 1
10 19376 1 1 112 ILE HD12 H 23.647 5.291 17.711 1.00 . A A . 112 ILE HD12 1 1
10 19377 1 1 112 ILE HD13 H 23.531 4.078 16.414 1.00 . A A . 112 ILE HD13 1 1
10 19378 1 1 112 ILE HG12 H 21.230 3.468 17.473 1.00 . A A . 112 ILE HG12 1 1
10 19379 1 1 112 ILE HG13 H 21.759 4.388 18.867 1.00 . A A . 112 ILE HG13 1 1
10 19380 1 1 112 ILE HG21 H 24.045 3.717 19.963 1.00 . A A . 112 ILE HG21 1 1
10 19381 1 1 112 ILE HG22 H 24.749 2.139 19.538 1.00 . A A . 112 ILE HG22 1 1
10 19382 1 1 112 ILE HG23 H 24.871 3.503 18.401 1.00 . A A . 112 ILE HG23 1 1
10 19383 1 1 112 ILE N N 21.947 1.454 16.568 1.00 . A A . 112 ILE N 1 1
10 19384 1 1 112 ILE O O 24.532 0.120 18.657 1.00 . A A . 112 ILE O 1 1
10 19385 1 1 113 GLY C C 24.334 -2.744 16.777 1.00 . A A . 113 GLY C 1 1
10 19386 1 1 113 GLY CA C 23.267 -2.166 17.709 1.00 . A A . 113 GLY CA 1 1
10 19387 1 1 113 GLY H H 22.188 -0.706 16.688 1.00 . A A . 113 GLY H 1 1
10 19388 1 1 113 GLY HA2 H 23.625 -2.193 18.738 1.00 . A A . 113 GLY HA2 1 1
10 19389 1 1 113 GLY HA3 H 22.369 -2.783 17.667 1.00 . A A . 113 GLY HA3 1 1
10 19390 1 1 113 GLY N N 22.940 -0.799 17.341 1.00 . A A . 113 GLY N 1 1
10 19391 1 1 113 GLY O O 24.122 -2.839 15.569 1.00 . A A . 113 GLY O 1 1
10 19392 1 1 114 GLU C C 26.244 -5.128 16.222 1.00 . A A . 114 GLU C 1 1
10 19393 1 1 114 GLU CA C 26.557 -3.682 16.611 1.00 . A A . 114 GLU CA 1 1
10 19394 1 1 114 GLU CB C 27.868 -3.597 17.395 1.00 . A A . 114 GLU CB 1 1
10 19395 1 1 114 GLU CD C 29.442 -1.937 18.457 1.00 . A A . 114 GLU CD 1 1
10 19396 1 1 114 GLU CG C 27.983 -2.258 18.127 1.00 . A A . 114 GLU CG 1 1
10 19397 1 1 114 GLU H H 25.621 -3.035 18.356 1.00 . A A . 114 GLU H 1 1
10 19398 1 1 114 GLU HA H 26.636 -3.067 15.715 1.00 . A A . 114 GLU HA 1 1
10 19399 1 1 114 GLU HB2 H 27.920 -4.414 18.114 1.00 . A A . 114 GLU HB2 1 1
10 19400 1 1 114 GLU HB3 H 28.711 -3.717 16.715 1.00 . A A . 114 GLU HB3 1 1
10 19401 1 1 114 GLU HE2 H 30.563 -2.097 19.962 1.00 . A A . 114 GLU HE2 1 1
10 19402 1 1 114 GLU HG2 H 27.563 -1.464 17.509 1.00 . A A . 114 GLU HG2 1 1
10 19403 1 1 114 GLU HG3 H 27.397 -2.291 19.046 1.00 . A A . 114 GLU HG3 1 1
10 19404 1 1 114 GLU N N 25.457 -3.116 17.373 1.00 . A A . 114 GLU N 1 1
10 19405 1 1 114 GLU O O 26.478 -5.534 15.085 1.00 . A A . 114 GLU O 1 1
10 19406 1 1 114 GLU OE1 O 30.292 -1.916 17.554 1.00 . A A . 114 GLU OE1 1 1
10 19407 1 1 114 GLU OE2 O 29.681 -1.704 19.703 1.00 . A A . 114 GLU OE2 1 1
10 19408 1 1 115 LYS C C 24.566 -7.375 15.666 1.00 . A A . 115 LYS C 1 1
10 19409 1 1 115 LYS CA C 25.372 -7.260 16.962 1.00 . A A . 115 LYS CA 1 1
10 19410 1 1 115 LYS CB C 24.657 -7.840 18.184 1.00 . A A . 115 LYS CB 1 1
10 19411 1 1 115 LYS CD C 25.040 -8.577 20.565 1.00 . A A . 115 LYS CD 1 1
10 19412 1 1 115 LYS CE C 24.050 -9.743 20.609 1.00 . A A . 115 LYS CE 1 1
10 19413 1 1 115 LYS CG C 25.660 -8.436 19.173 1.00 . A A . 115 LYS CG 1 1
10 19414 1 1 115 LYS H H 25.532 -5.530 18.111 1.00 . A A . 115 LYS H 1 1
10 19415 1 1 115 LYS HA H 26.303 -7.813 16.840 1.00 . A A . 115 LYS HA 1 1
10 19416 1 1 115 LYS HB2 H 24.076 -7.059 18.675 1.00 . A A . 115 LYS HB2 1 1
10 19417 1 1 115 LYS HB3 H 23.953 -8.609 17.867 1.00 . A A . 115 LYS HB3 1 1
10 19418 1 1 115 LYS HD2 H 25.826 -8.735 21.303 1.00 . A A . 115 LYS HD2 1 1
10 19419 1 1 115 LYS HD3 H 24.531 -7.652 20.835 1.00 . A A . 115 LYS HD3 1 1
10 19420 1 1 115 LYS HE2 H 24.445 -10.584 20.039 1.00 . A A . 115 LYS HE2 1 1
10 19421 1 1 115 LYS HE3 H 23.925 -10.083 21.636 1.00 . A A . 115 LYS HE3 1 1
10 19422 1 1 115 LYS HG2 H 25.991 -9.412 18.818 1.00 . A A . 115 LYS HG2 1 1
10 19423 1 1 115 LYS HG3 H 26.544 -7.801 19.228 1.00 . A A . 115 LYS HG3 1 1
10 19424 1 1 115 LYS HZ1 H 22.485 -8.393 20.339 1.00 . A A . 115 LYS HZ1 1 1
10 19425 1 1 115 LYS HZ3 H 21.991 -9.944 20.356 1.00 . A A . 115 LYS HZ3 1 1
10 19426 1 1 115 LYS N N 25.719 -5.867 17.189 1.00 . A A . 115 LYS N 1 1
10 19427 1 1 115 LYS NZ N 22.741 -9.332 20.054 1.00 . A A . 115 LYS NZ 1 1
10 19428 1 1 115 LYS O O 23.439 -6.888 15.586 1.00 . A A . 115 LYS O 1 1
10 19429 1 1 116 LEU C C 25.338 -9.204 12.562 1.00 . A A . 116 LEU C 1 1
10 19430 1 1 116 LEU CA C 24.528 -8.208 13.396 1.00 . A A . 116 LEU CA 1 1
10 19431 1 1 116 LEU CB C 24.313 -6.860 12.705 1.00 . A A . 116 LEU CB 1 1
10 19432 1 1 116 LEU CD1 C 25.042 -5.110 11.041 1.00 . A A . 116 LEU CD1 1 1
10 19433 1 1 116 LEU CD2 C 26.757 -6.271 12.506 1.00 . A A . 116 LEU CD2 1 1
10 19434 1 1 116 LEU CG C 25.427 -6.404 11.761 1.00 . A A . 116 LEU CG 1 1
10 19435 1 1 116 LEU H H 26.091 -8.416 14.757 1.00 . A A . 116 LEU H 1 1
10 19436 1 1 116 LEU HA H 23.543 -8.635 13.583 1.00 . A A . 116 LEU HA 1 1
10 19437 1 1 116 LEU HB2 H 23.382 -6.908 12.140 1.00 . A A . 116 LEU HB2 1 1
10 19438 1 1 116 LEU HB3 H 24.181 -6.098 13.473 1.00 . A A . 116 LEU HB3 1 1
10 19439 1 1 116 LEU HD11 H 25.863 -4.397 11.112 1.00 . A A . 116 LEU HD11 1 1
10 19440 1 1 116 LEU HD12 H 24.837 -5.325 9.993 1.00 . A A . 116 LEU HD12 1 1
10 19441 1 1 116 LEU HD13 H 24.151 -4.688 11.507 1.00 . A A . 116 LEU HD13 1 1
10 19442 1 1 116 LEU HD21 H 27.577 -6.523 11.833 1.00 . A A . 116 LEU HD21 1 1
10 19443 1 1 116 LEU HD22 H 26.876 -5.246 12.857 1.00 . A A . 116 LEU HD22 1 1
10 19444 1 1 116 LEU HD23 H 26.765 -6.951 13.359 1.00 . A A . 116 LEU HD23 1 1
10 19445 1 1 116 LEU HG H 25.562 -7.170 10.997 1.00 . A A . 116 LEU HG 1 1
10 19446 1 1 116 LEU N N 25.175 -8.023 14.684 1.00 . A A . 116 LEU N 1 1
10 19447 1 1 116 LEU O O 26.501 -8.956 12.250 1.00 . A A . 116 LEU O 1 1
10 19448 1 1 117 THR C C 24.480 -11.692 10.214 1.00 . A A . 117 THR C 1 1
10 19449 1 1 117 THR CA C 25.334 -11.343 11.434 1.00 . A A . 117 THR CA 1 1
10 19450 1 1 117 THR CB C 25.604 -12.539 12.349 1.00 . A A . 117 THR CB 1 1
10 19451 1 1 117 THR CG2 C 26.747 -12.278 13.332 1.00 . A A . 117 THR CG2 1 1
10 19452 1 1 117 THR H H 23.743 -10.503 12.483 1.00 . A A . 117 THR H 1 1
10 19453 1 1 117 THR HA H 26.280 -10.950 11.060 1.00 . A A . 117 THR HA 1 1
10 19454 1 1 117 THR HB H 25.790 -13.441 11.766 1.00 . A A . 117 THR HB 1 1
10 19455 1 1 117 THR HG1 H 24.408 -13.500 13.634 1.00 . A A . 117 THR HG1 1 1
10 19456 1 1 117 THR HG21 H 27.593 -11.844 12.799 1.00 . A A . 117 THR HG21 1 1
10 19457 1 1 117 THR HG22 H 26.411 -11.587 14.105 1.00 . A A . 117 THR HG22 1 1
10 19458 1 1 117 THR HG23 H 27.051 -13.218 13.793 1.00 . A A . 117 THR HG23 1 1
10 19459 1 1 117 THR N N 24.689 -10.309 12.225 1.00 . A A . 117 THR N 1 1
10 19460 1 1 117 THR O O 23.518 -10.990 9.904 1.00 . A A . 117 THR O 1 1
10 19461 1 1 117 THR OG1 O 24.445 -12.613 13.175 1.00 . A A . 117 THR OG1 1 1
10 19462 1 1 118 ASP C C 23.132 -14.303 8.779 1.00 . A A . 118 ASP C 1 1
10 19463 1 1 118 ASP CA C 24.142 -13.226 8.375 1.00 . A A . 118 ASP CA 1 1
10 19464 1 1 118 ASP CB C 25.097 -13.836 7.347 1.00 . A A . 118 ASP CB 1 1
10 19465 1 1 118 ASP CG C 24.743 -13.548 5.886 1.00 . A A . 118 ASP CG 1 1
10 19466 1 1 118 ASP H H 25.644 -13.341 9.813 1.00 . A A . 118 ASP H 1 1
10 19467 1 1 118 ASP HA H 23.662 -12.334 7.974 1.00 . A A . 118 ASP HA 1 1
10 19468 1 1 118 ASP HB2 H 26.102 -13.463 7.542 1.00 . A A . 118 ASP HB2 1 1
10 19469 1 1 118 ASP HB3 H 25.123 -14.916 7.493 1.00 . A A . 118 ASP HB3 1 1
10 19470 1 1 118 ASP HD2 H 24.290 -12.069 4.813 1.00 . A A . 118 ASP HD2 1 1
10 19471 1 1 118 ASP N N 24.861 -12.776 9.555 1.00 . A A . 118 ASP N 1 1
10 19472 1 1 118 ASP O O 21.960 -14.228 8.414 1.00 . A A . 118 ASP O 1 1
10 19473 1 1 118 ASP OD1 O 25.111 -14.309 4.979 1.00 . A A . 118 ASP OD1 1 1
10 19474 1 1 118 ASP OD2 O 24.051 -12.477 5.694 1.00 . A A . 118 ASP OD2 1 1
10 19475 1 1 119 ALA C C 21.855 -15.862 11.093 1.00 . A A . 119 ALA C 1 1
10 19476 1 1 119 ALA CA C 22.780 -16.370 9.985 1.00 . A A . 119 ALA CA 1 1
10 19477 1 1 119 ALA CB C 23.656 -17.536 10.445 1.00 . A A . 119 ALA CB 1 1
10 19478 1 1 119 ALA H H 24.579 -15.333 9.820 1.00 . A A . 119 ALA H 1 1
10 19479 1 1 119 ALA HA H 22.174 -16.697 9.140 1.00 . A A . 119 ALA HA 1 1
10 19480 1 1 119 ALA HB1 H 23.676 -17.568 11.534 1.00 . A A . 119 ALA HB1 1 1
10 19481 1 1 119 ALA HB2 H 23.247 -18.471 10.062 1.00 . A A . 119 ALA HB2 1 1
10 19482 1 1 119 ALA HB3 H 24.669 -17.400 10.066 1.00 . A A . 119 ALA HB3 1 1
10 19483 1 1 119 ALA N N 23.624 -15.279 9.527 1.00 . A A . 119 ALA N 1 1
10 19484 1 1 119 ALA O O 20.989 -16.595 11.568 1.00 . A A . 119 ALA O 1 1
10 19485 1 1 120 GLU C C 19.805 -14.425 12.382 1.00 . A A . 120 GLU C 1 1
10 19486 1 1 120 GLU CA C 21.268 -13.998 12.518 1.00 . A A . 120 GLU CA 1 1
10 19487 1 1 120 GLU CB C 21.400 -12.474 12.486 1.00 . A A . 120 GLU CB 1 1
10 19488 1 1 120 GLU CD C 22.108 -12.105 14.879 1.00 . A A . 120 GLU CD 1 1
10 19489 1 1 120 GLU CG C 21.015 -11.862 13.835 1.00 . A A . 120 GLU CG 1 1
10 19490 1 1 120 GLU H H 22.778 -14.022 11.083 1.00 . A A . 120 GLU H 1 1
10 19491 1 1 120 GLU HA H 21.677 -14.373 13.456 1.00 . A A . 120 GLU HA 1 1
10 19492 1 1 120 GLU HB2 H 22.425 -12.199 12.238 1.00 . A A . 120 GLU HB2 1 1
10 19493 1 1 120 GLU HB3 H 20.762 -12.066 11.703 1.00 . A A . 120 GLU HB3 1 1
10 19494 1 1 120 GLU HE2 H 23.029 -10.974 16.069 1.00 . A A . 120 GLU HE2 1 1
10 19495 1 1 120 GLU HG2 H 20.850 -10.791 13.719 1.00 . A A . 120 GLU HG2 1 1
10 19496 1 1 120 GLU HG3 H 20.076 -12.295 14.180 1.00 . A A . 120 GLU HG3 1 1
10 19497 1 1 120 GLU N N 22.071 -14.612 11.474 1.00 . A A . 120 GLU N 1 1
10 19498 1 1 120 GLU O O 19.146 -14.719 13.378 1.00 . A A . 120 GLU O 1 1
10 19499 1 1 120 GLU OE1 O 22.186 -13.202 15.451 1.00 . A A . 120 GLU OE1 1 1
10 19500 1 1 120 GLU OE2 O 22.894 -11.104 15.087 1.00 . A A . 120 GLU OE2 1 1
10 19501 1 1 121 LEU C C 17.962 -16.119 10.039 1.00 . A A . 121 LEU C 1 1
10 19502 1 1 121 LEU CA C 17.967 -14.830 10.863 1.00 . A A . 121 LEU CA 1 1
10 19503 1 1 121 LEU CB C 17.210 -13.675 10.203 1.00 . A A . 121 LEU CB 1 1
10 19504 1 1 121 LEU CD1 C 16.108 -12.988 8.042 1.00 . A A . 121 LEU CD1 1 1
10 19505 1 1 121 LEU CD2 C 18.609 -12.697 8.347 1.00 . A A . 121 LEU CD2 1 1
10 19506 1 1 121 LEU CG C 17.379 -13.541 8.689 1.00 . A A . 121 LEU CG 1 1
10 19507 1 1 121 LEU H H 19.883 -14.203 10.337 1.00 . A A . 121 LEU H 1 1
10 19508 1 1 121 LEU HA H 17.483 -15.028 11.819 1.00 . A A . 121 LEU HA 1 1
10 19509 1 1 121 LEU HB2 H 16.148 -13.792 10.421 1.00 . A A . 121 LEU HB2 1 1
10 19510 1 1 121 LEU HB3 H 17.531 -12.744 10.669 1.00 . A A . 121 LEU HB3 1 1
10 19511 1 1 121 LEU HD11 H 15.799 -13.645 7.229 1.00 . A A . 121 LEU HD11 1 1
10 19512 1 1 121 LEU HD12 H 15.315 -12.934 8.788 1.00 . A A . 121 LEU HD12 1 1
10 19513 1 1 121 LEU HD13 H 16.304 -11.991 7.648 1.00 . A A . 121 LEU HD13 1 1
10 19514 1 1 121 LEU HD21 H 18.307 -11.844 7.740 1.00 . A A . 121 LEU HD21 1 1
10 19515 1 1 121 LEU HD22 H 19.073 -12.342 9.268 1.00 . A A . 121 LEU HD22 1 1
10 19516 1 1 121 LEU HD23 H 19.324 -13.304 7.791 1.00 . A A . 121 LEU HD23 1 1
10 19517 1 1 121 LEU HG H 17.546 -14.535 8.274 1.00 . A A . 121 LEU HG 1 1
10 19518 1 1 121 LEU N N 19.340 -14.444 11.142 1.00 . A A . 121 LEU N 1 1
10 19519 1 1 121 LEU O O 17.111 -16.984 10.240 1.00 . A A . 121 LEU O 1 1
10 19520 1 1 122 GLU C C 19.306 -18.625 9.117 1.00 . A A . 122 GLU C 1 1
10 19521 1 1 122 GLU CA C 19.037 -17.376 8.275 1.00 . A A . 122 GLU CA 1 1
10 19522 1 1 122 GLU CB C 20.129 -17.179 7.222 1.00 . A A . 122 GLU CB 1 1
10 19523 1 1 122 GLU CD C 20.454 -17.119 4.722 1.00 . A A . 122 GLU CD 1 1
10 19524 1 1 122 GLU CG C 19.528 -16.748 5.882 1.00 . A A . 122 GLU CG 1 1
10 19525 1 1 122 GLU H H 19.609 -15.498 8.972 1.00 . A A . 122 GLU H 1 1
10 19526 1 1 122 GLU HA H 18.072 -17.467 7.776 1.00 . A A . 122 GLU HA 1 1
10 19527 1 1 122 GLU HB2 H 20.839 -16.426 7.565 1.00 . A A . 122 GLU HB2 1 1
10 19528 1 1 122 GLU HB3 H 20.687 -18.107 7.093 1.00 . A A . 122 GLU HB3 1 1
10 19529 1 1 122 GLU HE2 H 19.982 -18.148 3.217 1.00 . A A . 122 GLU HE2 1 1
10 19530 1 1 122 GLU HG2 H 18.558 -17.225 5.745 1.00 . A A . 122 GLU HG2 1 1
10 19531 1 1 122 GLU HG3 H 19.357 -15.672 5.886 1.00 . A A . 122 GLU HG3 1 1
10 19532 1 1 122 GLU N N 18.921 -16.207 9.130 1.00 . A A . 122 GLU N 1 1
10 19533 1 1 122 GLU O O 20.453 -18.914 9.456 1.00 . A A . 122 GLU O 1 1
10 19534 1 1 122 GLU OE1 O 21.663 -17.299 4.926 1.00 . A A . 122 GLU OE1 1 1
10 19535 1 1 122 GLU OE2 O 19.874 -17.220 3.573 1.00 . A A . 122 GLU OE2 1 1
10 19536 1 1 123 HIS C C 17.954 -21.753 9.373 1.00 . A A . 123 HIS C 1 1
10 19537 1 1 123 HIS CA C 18.336 -20.542 10.227 1.00 . A A . 123 HIS CA 1 1
10 19538 1 1 123 HIS CB C 17.498 -20.429 11.502 1.00 . A A . 123 HIS CB 1 1
10 19539 1 1 123 HIS CD2 C 17.449 -21.545 13.865 1.00 . A A . 123 HIS CD2 1 1
10 19540 1 1 123 HIS CE1 C 18.914 -23.127 13.493 1.00 . A A . 123 HIS CE1 1 1
10 19541 1 1 123 HIS CG C 17.877 -21.420 12.576 1.00 . A A . 123 HIS CG 1 1
10 19542 1 1 123 HIS H H 17.301 -19.089 9.151 1.00 . A A . 123 HIS H 1 1
10 19543 1 1 123 HIS HA H 19.381 -20.632 10.523 1.00 . A A . 123 HIS HA 1 1
10 19544 1 1 123 HIS HB2 H 17.599 -19.420 11.902 1.00 . A A . 123 HIS HB2 1 1
10 19545 1 1 123 HIS HB3 H 16.447 -20.568 11.248 1.00 . A A . 123 HIS HB3 1 1
10 19546 1 1 123 HIS HD1 H 19.296 -22.607 11.521 1.00 . A A . 123 HIS HD1 1 1
10 19547 1 1 123 HIS HD2 H 16.717 -20.905 14.358 1.00 . A A . 123 HIS HD2 1 1
10 19548 1 1 123 HIS HE1 H 19.563 -23.988 13.649 1.00 . A A . 123 HIS HE1 1 1
10 19549 1 1 123 HIS N N 18.230 -19.331 9.431 1.00 . A A . 123 HIS N 1 1
10 19550 1 1 123 HIS ND1 N 18.800 -22.431 12.371 1.00 . A A . 123 HIS ND1 1 1
10 19551 1 1 123 HIS NE2 N 18.076 -22.576 14.417 1.00 . A A . 123 HIS NE2 1 1
10 19552 1 1 123 HIS O O 18.211 -22.893 9.756 1.00 . A A . 123 HIS O 1 1
10 19553 1 1 124 HIS C C 16.385 -21.890 6.032 1.00 . A A . 124 HIS C 1 1
10 19554 1 1 124 HIS CA C 16.927 -22.514 7.319 1.00 . A A . 124 HIS CA 1 1
10 19555 1 1 124 HIS CB C 15.922 -23.450 7.994 1.00 . A A . 124 HIS CB 1 1
10 19556 1 1 124 HIS CD2 C 16.648 -24.933 10.020 1.00 . A A . 124 HIS CD2 1 1
10 19557 1 1 124 HIS CE1 C 17.631 -26.534 8.898 1.00 . A A . 124 HIS CE1 1 1
10 19558 1 1 124 HIS CG C 16.554 -24.629 8.694 1.00 . A A . 124 HIS CG 1 1
10 19559 1 1 124 HIS H H 17.142 -20.533 7.927 1.00 . A A . 124 HIS H 1 1
10 19560 1 1 124 HIS HA H 17.818 -23.098 7.084 1.00 . A A . 124 HIS HA 1 1
10 19561 1 1 124 HIS HB2 H 15.341 -22.879 8.719 1.00 . A A . 124 HIS HB2 1 1
10 19562 1 1 124 HIS HB3 H 15.223 -23.817 7.243 1.00 . A A . 124 HIS HB3 1 1
10 19563 1 1 124 HIS HD1 H 17.283 -25.724 7.019 1.00 . A A . 124 HIS HD1 1 1
10 19564 1 1 124 HIS HD2 H 16.255 -24.333 10.841 1.00 . A A . 124 HIS HD2 1 1
10 19565 1 1 124 HIS HE1 H 18.171 -27.453 8.672 1.00 . A A . 124 HIS HE1 1 1
10 19566 1 1 124 HIS N N 17.347 -21.464 8.231 1.00 . A A . 124 HIS N 1 1
10 19567 1 1 124 HIS ND1 N 17.183 -25.656 8.012 1.00 . A A . 124 HIS ND1 1 1
10 19568 1 1 124 HIS NE2 N 17.298 -26.084 10.142 1.00 . A A . 124 HIS NE2 1 1
10 19569 1 1 124 HIS O O 15.554 -20.985 6.078 1.00 . A A . 124 HIS O 1 1
10 19570 1 1 125 HIS C C 14.954 -22.144 3.438 1.00 . A A . 125 HIS C 1 1
10 19571 1 1 125 HIS CA C 16.455 -21.903 3.614 1.00 . A A . 125 HIS CA 1 1
10 19572 1 1 125 HIS CB C 17.291 -22.527 2.495 1.00 . A A . 125 HIS CB 1 1
10 19573 1 1 125 HIS CD2 C 17.195 -20.361 1.035 1.00 . A A . 125 HIS CD2 1 1
10 19574 1 1 125 HIS CE1 C 17.525 -21.288 -0.920 1.00 . A A . 125 HIS CE1 1 1
10 19575 1 1 125 HIS CG C 17.334 -21.704 1.229 1.00 . A A . 125 HIS CG 1 1
10 19576 1 1 125 HIS H H 17.555 -23.135 4.883 1.00 . A A . 125 HIS H 1 1
10 19577 1 1 125 HIS HA H 16.644 -20.830 3.612 1.00 . A A . 125 HIS HA 1 1
10 19578 1 1 125 HIS HB2 H 18.309 -22.675 2.855 1.00 . A A . 125 HIS HB2 1 1
10 19579 1 1 125 HIS HB3 H 16.889 -23.513 2.261 1.00 . A A . 125 HIS HB3 1 1
10 19580 1 1 125 HIS HD1 H 17.677 -23.233 -0.212 1.00 . A A . 125 HIS HD1 1 1
10 19581 1 1 125 HIS HD2 H 17.019 -19.619 1.813 1.00 . A A . 125 HIS HD2 1 1
10 19582 1 1 125 HIS HE1 H 17.659 -21.407 -1.995 1.00 . A A . 125 HIS HE1 1 1
10 19583 1 1 125 HIS N N 16.879 -22.399 4.912 1.00 . A A . 125 HIS N 1 1
10 19584 1 1 125 HIS ND1 N 17.540 -22.261 -0.021 1.00 . A A . 125 HIS ND1 1 1
10 19585 1 1 125 HIS NE2 N 17.312 -20.111 -0.264 1.00 . A A . 125 HIS NE2 1 1
10 19586 1 1 125 HIS O O 14.489 -23.280 3.527 1.00 . A A . 125 HIS O 1 1
10 19587 1 1 126 HIS C C 12.256 -19.758 2.620 1.00 . A A . 126 HIS C 1 1
10 19588 1 1 126 HIS CA C 12.799 -21.136 3.002 1.00 . A A . 126 HIS CA 1 1
10 19589 1 1 126 HIS CB C 12.119 -21.718 4.243 1.00 . A A . 126 HIS CB 1 1
10 19590 1 1 126 HIS CD2 C 9.568 -21.482 3.722 1.00 . A A . 126 HIS CD2 1 1
10 19591 1 1 126 HIS CE1 C 9.037 -23.603 3.800 1.00 . A A . 126 HIS CE1 1 1
10 19592 1 1 126 HIS CG C 10.703 -22.185 4.005 1.00 . A A . 126 HIS CG 1 1
10 19593 1 1 126 HIS H H 14.624 -20.137 3.121 1.00 . A A . 126 HIS H 1 1
10 19594 1 1 126 HIS HA H 12.630 -21.826 2.176 1.00 . A A . 126 HIS HA 1 1
10 19595 1 1 126 HIS HB2 H 12.710 -22.557 4.609 1.00 . A A . 126 HIS HB2 1 1
10 19596 1 1 126 HIS HB3 H 12.115 -20.964 5.030 1.00 . A A . 126 HIS HB3 1 1
10 19597 1 1 126 HIS HD1 H 10.947 -24.288 4.234 1.00 . A A . 126 HIS HD1 1 1
10 19598 1 1 126 HIS HD2 H 9.499 -20.399 3.617 1.00 . A A . 126 HIS HD2 1 1
10 19599 1 1 126 HIS HE1 H 8.450 -24.521 3.763 1.00 . A A . 126 HIS HE1 1 1
10 19600 1 1 126 HIS N N 14.238 -21.057 3.192 1.00 . A A . 126 HIS N 1 1
10 19601 1 1 126 HIS ND1 N 10.336 -23.518 4.048 1.00 . A A . 126 HIS ND1 1 1
10 19602 1 1 126 HIS NE2 N 8.563 -22.340 3.598 1.00 . A A . 126 HIS NE2 1 1
10 19603 1 1 126 HIS O O 12.837 -18.735 2.980 1.00 . A A . 126 HIS O 1 1
10 19604 1 1 127 HIS C C 9.200 -18.856 0.750 1.00 . A A . 127 HIS C 1 1
10 19605 1 1 127 HIS CA C 10.519 -18.539 1.458 1.00 . A A . 127 HIS CA 1 1
10 19606 1 1 127 HIS CB C 11.476 -17.720 0.591 1.00 . A A . 127 HIS CB 1 1
10 19607 1 1 127 HIS CD2 C 13.723 -18.275 -0.624 1.00 . A A . 127 HIS CD2 1 1
10 19608 1 1 127 HIS CE1 C 13.225 -20.299 -1.290 1.00 . A A . 127 HIS CE1 1 1
10 19609 1 1 127 HIS CG C 12.458 -18.554 -0.197 1.00 . A A . 127 HIS CG 1 1
10 19610 1 1 127 HIS H H 10.681 -20.611 1.605 1.00 . A A . 127 HIS H 1 1
10 19611 1 1 127 HIS HA H 10.309 -17.961 2.358 1.00 . A A . 127 HIS HA 1 1
10 19612 1 1 127 HIS HB2 H 10.893 -17.113 -0.102 1.00 . A A . 127 HIS HB2 1 1
10 19613 1 1 127 HIS HB3 H 12.030 -17.031 1.229 1.00 . A A . 127 HIS HB3 1 1
10 19614 1 1 127 HIS HD1 H 11.316 -20.329 -0.478 1.00 . A A . 127 HIS HD1 1 1
10 19615 1 1 127 HIS HD2 H 14.263 -17.344 -0.452 1.00 . A A . 127 HIS HD2 1 1
10 19616 1 1 127 HIS HE1 H 13.309 -21.281 -1.755 1.00 . A A . 127 HIS HE1 1 1
10 19617 1 1 127 HIS N N 11.148 -19.775 1.894 1.00 . A A . 127 HIS N 1 1
10 19618 1 1 127 HIS ND1 N 12.172 -19.836 -0.633 1.00 . A A . 127 HIS ND1 1 1
10 19619 1 1 127 HIS NE2 N 14.186 -19.330 -1.283 1.00 . A A . 127 HIS NE2 1 1
10 19620 1 1 127 HIS O O 8.933 -20.009 0.414 1.00 . A A . 127 HIS O 1 1
10 19621 1 1 128 HIS C C 7.161 -17.257 -1.474 1.00 . A A . 128 HIS C 1 1
10 19622 1 1 128 HIS CA C 7.127 -17.964 -0.118 1.00 . A A . 128 HIS CA 1 1
10 19623 1 1 128 HIS CB C 5.991 -17.470 0.780 1.00 . A A . 128 HIS CB 1 1
10 19624 1 1 128 HIS CD2 C 5.311 -19.819 1.703 1.00 . A A . 128 HIS CD2 1 1
10 19625 1 1 128 HIS CE1 C 4.896 -19.233 3.770 1.00 . A A . 128 HIS CE1 1 1
10 19626 1 1 128 HIS CG C 5.538 -18.478 1.809 1.00 . A A . 128 HIS CG 1 1
10 19627 1 1 128 HIS H H 8.636 -16.878 0.820 1.00 . A A . 128 HIS H 1 1
10 19628 1 1 128 HIS HA H 6.982 -19.033 -0.279 1.00 . A A . 128 HIS HA 1 1
10 19629 1 1 128 HIS HB2 H 6.314 -16.564 1.291 1.00 . A A . 128 HIS HB2 1 1
10 19630 1 1 128 HIS HB3 H 5.140 -17.197 0.155 1.00 . A A . 128 HIS HB3 1 1
10 19631 1 1 128 HIS HD1 H 5.340 -17.222 3.517 1.00 . A A . 128 HIS HD1 1 1
10 19632 1 1 128 HIS HD2 H 5.428 -20.416 0.799 1.00 . A A . 128 HIS HD2 1 1
10 19633 1 1 128 HIS HE1 H 4.617 -19.292 4.822 1.00 . A A . 128 HIS HE1 1 1
10 19634 1 1 128 HIS N N 8.411 -17.812 0.544 1.00 . A A . 128 HIS N 1 1
10 19635 1 1 128 HIS ND1 N 5.268 -18.138 3.123 1.00 . A A . 128 HIS ND1 1 1
10 19636 1 1 128 HIS NE2 N 4.924 -20.274 2.889 1.00 . A A . 128 HIS NE2 1 1
10 19637 1 1 128 HIS O O 6.160 -16.689 -1.908 1.00 . A A . 128 HIS O 1 1
10 19638 2 2 1 CA CA CA 29.643 10.978 -0.658 1.00 . B A . 201 CA CA 1 1
10 19639 3 2 1 CA CA CA 28.738 0.641 -7.964 1.00 . C A . 202 CA CA 1 1
10 19640 4 2 1 CA CA CA 10.381 -5.679 8.174 1.00 . D A . 203 CA CA 1 1
11 19641 1 1 1 SER C C 4.651 -6.242 -0.819 1.00 . A A . 1 SER C 1 1
11 19642 1 1 1 SER CA C 4.461 -7.755 -0.943 1.00 . A A . 1 SER CA 1 1
11 19643 1 1 1 SER CB C 2.979 -8.091 -1.121 1.00 . A A . 1 SER CB 1 1
11 19644 1 1 1 SER H1 H 4.510 -8.270 1.074 1.00 . A A . 1 SER H1 1 1
11 19645 1 1 1 SER HA H 5.025 -8.144 -1.791 1.00 . A A . 1 SER HA 1 1
11 19646 1 1 1 SER HB2 H 2.489 -7.288 -1.672 1.00 . A A . 1 SER HB2 1 1
11 19647 1 1 1 SER HB3 H 2.882 -8.995 -1.723 1.00 . A A . 1 SER HB3 1 1
11 19648 1 1 1 SER HG H 2.679 -7.636 0.804 1.00 . A A . 1 SER HG 1 1
11 19649 1 1 1 SER N N 5.012 -8.423 0.223 1.00 . A A . 1 SER N 1 1
11 19650 1 1 1 SER O O 3.744 -5.471 -1.130 1.00 . A A . 1 SER O 1 1
11 19651 1 1 1 SER OG O 2.321 -8.280 0.128 1.00 . A A . 1 SER OG 1 1
11 19652 1 1 2 SER C C 6.953 -3.952 -1.400 1.00 . A A . 2 SER C 1 1
11 19653 1 1 2 SER CA C 6.156 -4.455 -0.194 1.00 . A A . 2 SER CA 1 1
11 19654 1 1 2 SER CB C 6.943 -4.221 1.097 1.00 . A A . 2 SER CB 1 1
11 19655 1 1 2 SER H H 6.568 -6.496 -0.113 1.00 . A A . 2 SER H 1 1
11 19656 1 1 2 SER HA H 5.195 -3.946 -0.131 1.00 . A A . 2 SER HA 1 1
11 19657 1 1 2 SER HB2 H 7.520 -5.114 1.337 1.00 . A A . 2 SER HB2 1 1
11 19658 1 1 2 SER HB3 H 7.657 -3.412 0.945 1.00 . A A . 2 SER HB3 1 1
11 19659 1 1 2 SER HG H 5.350 -4.573 2.257 1.00 . A A . 2 SER HG 1 1
11 19660 1 1 2 SER N N 5.836 -5.863 -0.364 1.00 . A A . 2 SER N 1 1
11 19661 1 1 2 SER O O 8.100 -4.348 -1.600 1.00 . A A . 2 SER O 1 1
11 19662 1 1 2 SER OG O 6.089 -3.901 2.192 1.00 . A A . 2 SER OG 1 1
11 19663 1 1 3 ASN C C 7.382 -1.087 -3.056 1.00 . A A . 3 ASN C 1 1
11 19664 1 1 3 ASN CA C 6.947 -2.523 -3.351 1.00 . A A . 3 ASN CA 1 1
11 19665 1 1 3 ASN CB C 5.977 -2.489 -4.534 1.00 . A A . 3 ASN CB 1 1
11 19666 1 1 3 ASN CG C 5.481 -3.895 -4.877 1.00 . A A . 3 ASN CG 1 1
11 19667 1 1 3 ASN H H 5.380 -2.769 -2.001 1.00 . A A . 3 ASN H 1 1
11 19668 1 1 3 ASN HA H 7.791 -3.180 -3.563 1.00 . A A . 3 ASN HA 1 1
11 19669 1 1 3 ASN HB2 H 5.129 -1.848 -4.295 1.00 . A A . 3 ASN HB2 1 1
11 19670 1 1 3 ASN HB3 H 6.472 -2.053 -5.402 1.00 . A A . 3 ASN HB3 1 1
11 19671 1 1 3 ASN HD21 H 6.169 -3.628 -6.762 1.00 . A A . 3 ASN HD21 1 1
11 19672 1 1 3 ASN HD22 H 5.421 -5.160 -6.457 1.00 . A A . 3 ASN HD22 1 1
11 19673 1 1 3 ASN N N 6.313 -3.086 -2.171 1.00 . A A . 3 ASN N 1 1
11 19674 1 1 3 ASN ND2 N 5.709 -4.258 -6.136 1.00 . A A . 3 ASN ND2 1 1
11 19675 1 1 3 ASN O O 6.863 -0.454 -2.138 1.00 . A A . 3 ASN O 1 1
11 19676 1 1 3 ASN OD1 O 4.927 -4.604 -4.053 1.00 . A A . 3 ASN OD1 1 1
11 19677 1 1 4 LEU C C 7.921 1.718 -4.413 1.00 . A A . 4 LEU C 1 1
11 19678 1 1 4 LEU CA C 8.842 0.736 -3.686 1.00 . A A . 4 LEU CA 1 1
11 19679 1 1 4 LEU CB C 10.303 0.815 -4.135 1.00 . A A . 4 LEU CB 1 1
11 19680 1 1 4 LEU CD1 C 12.637 -0.138 -4.103 1.00 . A A . 4 LEU CD1 1 1
11 19681 1 1 4 LEU CD2 C 11.417 0.322 -1.927 1.00 . A A . 4 LEU CD2 1 1
11 19682 1 1 4 LEU CG C 11.283 -0.096 -3.393 1.00 . A A . 4 LEU CG 1 1
11 19683 1 1 4 LEU H H 8.748 -1.136 -4.595 1.00 . A A . 4 LEU H 1 1
11 19684 1 1 4 LEU HA H 8.820 0.966 -2.621 1.00 . A A . 4 LEU HA 1 1
11 19685 1 1 4 LEU HB2 H 10.348 0.575 -5.198 1.00 . A A . 4 LEU HB2 1 1
11 19686 1 1 4 LEU HB3 H 10.641 1.845 -4.026 1.00 . A A . 4 LEU HB3 1 1
11 19687 1 1 4 LEU HD11 H 12.524 -0.624 -5.072 1.00 . A A . 4 LEU HD11 1 1
11 19688 1 1 4 LEU HD12 H 13.004 0.878 -4.247 1.00 . A A . 4 LEU HD12 1 1
11 19689 1 1 4 LEU HD13 H 13.349 -0.698 -3.496 1.00 . A A . 4 LEU HD13 1 1
11 19690 1 1 4 LEU HD21 H 12.450 0.604 -1.723 1.00 . A A . 4 LEU HD21 1 1
11 19691 1 1 4 LEU HD22 H 10.762 1.171 -1.730 1.00 . A A . 4 LEU HD22 1 1
11 19692 1 1 4 LEU HD23 H 11.134 -0.512 -1.285 1.00 . A A . 4 LEU HD23 1 1
11 19693 1 1 4 LEU HG H 10.882 -1.110 -3.403 1.00 . A A . 4 LEU HG 1 1
11 19694 1 1 4 LEU N N 8.331 -0.614 -3.851 1.00 . A A . 4 LEU N 1 1
11 19695 1 1 4 LEU O O 7.521 1.473 -5.550 1.00 . A A . 4 LEU O 1 1
11 19696 1 1 5 THR C C 7.440 5.191 -4.269 1.00 . A A . 5 THR C 1 1
11 19697 1 1 5 THR CA C 6.745 3.828 -4.293 1.00 . A A . 5 THR CA 1 1
11 19698 1 1 5 THR CB C 5.423 3.806 -3.523 1.00 . A A . 5 THR CB 1 1
11 19699 1 1 5 THR CG2 C 4.922 2.384 -3.261 1.00 . A A . 5 THR CG2 1 1
11 19700 1 1 5 THR H H 7.941 2.999 -2.802 1.00 . A A . 5 THR H 1 1
11 19701 1 1 5 THR HA H 6.562 3.581 -5.339 1.00 . A A . 5 THR HA 1 1
11 19702 1 1 5 THR HB H 4.665 4.398 -4.035 1.00 . A A . 5 THR HB 1 1
11 19703 1 1 5 THR HG1 H 5.034 4.882 -1.881 1.00 . A A . 5 THR HG1 1 1
11 19704 1 1 5 THR HG21 H 5.300 1.717 -4.035 1.00 . A A . 5 THR HG21 1 1
11 19705 1 1 5 THR HG22 H 5.277 2.048 -2.286 1.00 . A A . 5 THR HG22 1 1
11 19706 1 1 5 THR HG23 H 3.832 2.375 -3.273 1.00 . A A . 5 THR HG23 1 1
11 19707 1 1 5 THR N N 7.612 2.808 -3.727 1.00 . A A . 5 THR N 1 1
11 19708 1 1 5 THR O O 8.503 5.339 -3.669 1.00 . A A . 5 THR O 1 1
11 19709 1 1 5 THR OG1 O 5.766 4.297 -2.230 1.00 . A A . 5 THR OG1 1 1
11 19710 1 1 6 GLU C C 7.726 7.985 -3.589 1.00 . A A . 6 GLU C 1 1
11 19711 1 1 6 GLU CA C 7.354 7.498 -4.991 1.00 . A A . 6 GLU CA 1 1
11 19712 1 1 6 GLU CB C 6.368 8.457 -5.661 1.00 . A A . 6 GLU CB 1 1
11 19713 1 1 6 GLU CD C 3.931 9.100 -5.735 1.00 . A A . 6 GLU CD 1 1
11 19714 1 1 6 GLU CG C 5.062 8.543 -4.869 1.00 . A A . 6 GLU CG 1 1
11 19715 1 1 6 GLU H H 5.945 6.023 -5.415 1.00 . A A . 6 GLU H 1 1
11 19716 1 1 6 GLU HA H 8.251 7.420 -5.606 1.00 . A A . 6 GLU HA 1 1
11 19717 1 1 6 GLU HB2 H 6.816 9.448 -5.740 1.00 . A A . 6 GLU HB2 1 1
11 19718 1 1 6 GLU HB3 H 6.160 8.120 -6.677 1.00 . A A . 6 GLU HB3 1 1
11 19719 1 1 6 GLU HE2 H 3.084 10.737 -6.118 1.00 . A A . 6 GLU HE2 1 1
11 19720 1 1 6 GLU HG2 H 4.790 7.554 -4.500 1.00 . A A . 6 GLU HG2 1 1
11 19721 1 1 6 GLU HG3 H 5.204 9.181 -3.996 1.00 . A A . 6 GLU HG3 1 1
11 19722 1 1 6 GLU N N 6.810 6.152 -4.929 1.00 . A A . 6 GLU N 1 1
11 19723 1 1 6 GLU O O 8.832 8.478 -3.373 1.00 . A A . 6 GLU O 1 1
11 19724 1 1 6 GLU OE1 O 3.037 8.345 -6.147 1.00 . A A . 6 GLU OE1 1 1
11 19725 1 1 6 GLU OE2 O 4.001 10.365 -5.977 1.00 . A A . 6 GLU OE2 1 1
11 19726 1 1 7 GLU C C 8.322 7.691 -0.775 1.00 . A A . 7 GLU C 1 1
11 19727 1 1 7 GLU CA C 6.997 8.248 -1.299 1.00 . A A . 7 GLU CA 1 1
11 19728 1 1 7 GLU CB C 5.831 7.818 -0.406 1.00 . A A . 7 GLU CB 1 1
11 19729 1 1 7 GLU CD C 3.500 8.524 0.250 1.00 . A A . 7 GLU CD 1 1
11 19730 1 1 7 GLU CG C 4.514 8.429 -0.892 1.00 . A A . 7 GLU CG 1 1
11 19731 1 1 7 GLU H H 5.885 7.428 -2.858 1.00 . A A . 7 GLU H 1 1
11 19732 1 1 7 GLU HA H 7.040 9.337 -1.330 1.00 . A A . 7 GLU HA 1 1
11 19733 1 1 7 GLU HB2 H 5.752 6.731 -0.403 1.00 . A A . 7 GLU HB2 1 1
11 19734 1 1 7 GLU HB3 H 6.022 8.127 0.622 1.00 . A A . 7 GLU HB3 1 1
11 19735 1 1 7 GLU HE2 H 3.328 8.012 2.054 1.00 . A A . 7 GLU HE2 1 1
11 19736 1 1 7 GLU HG2 H 4.700 9.422 -1.302 1.00 . A A . 7 GLU HG2 1 1
11 19737 1 1 7 GLU HG3 H 4.104 7.822 -1.698 1.00 . A A . 7 GLU HG3 1 1
11 19738 1 1 7 GLU N N 6.782 7.830 -2.673 1.00 . A A . 7 GLU N 1 1
11 19739 1 1 7 GLU O O 9.146 8.434 -0.246 1.00 . A A . 7 GLU O 1 1
11 19740 1 1 7 GLU OE1 O 2.627 9.404 0.232 1.00 . A A . 7 GLU OE1 1 1
11 19741 1 1 7 GLU OE2 O 3.641 7.641 1.180 1.00 . A A . 7 GLU OE2 1 1
11 19742 1 1 8 GLN C C 10.926 6.359 -1.144 1.00 . A A . 8 GLN C 1 1
11 19743 1 1 8 GLN CA C 9.697 5.721 -0.493 1.00 . A A . 8 GLN CA 1 1
11 19744 1 1 8 GLN CB C 9.638 4.220 -0.786 1.00 . A A . 8 GLN CB 1 1
11 19745 1 1 8 GLN CD C 8.684 2.962 1.181 1.00 . A A . 8 GLN CD 1 1
11 19746 1 1 8 GLN CG C 8.381 3.592 -0.180 1.00 . A A . 8 GLN CG 1 1
11 19747 1 1 8 GLN H H 7.810 5.789 -1.373 1.00 . A A . 8 GLN H 1 1
11 19748 1 1 8 GLN HA H 9.728 5.873 0.586 1.00 . A A . 8 GLN HA 1 1
11 19749 1 1 8 GLN HB2 H 9.649 4.056 -1.863 1.00 . A A . 8 GLN HB2 1 1
11 19750 1 1 8 GLN HB3 H 10.525 3.732 -0.380 1.00 . A A . 8 GLN HB3 1 1
11 19751 1 1 8 GLN HE21 H 7.878 1.232 0.507 1.00 . A A . 8 GLN HE21 1 1
11 19752 1 1 8 GLN HE22 H 8.469 1.189 2.134 1.00 . A A . 8 GLN HE22 1 1
11 19753 1 1 8 GLN HG2 H 7.608 4.352 -0.069 1.00 . A A . 8 GLN HG2 1 1
11 19754 1 1 8 GLN HG3 H 7.988 2.833 -0.857 1.00 . A A . 8 GLN HG3 1 1
11 19755 1 1 8 GLN N N 8.486 6.386 -0.942 1.00 . A A . 8 GLN N 1 1
11 19756 1 1 8 GLN NE2 N 8.313 1.689 1.282 1.00 . A A . 8 GLN NE2 1 1
11 19757 1 1 8 GLN O O 11.869 6.743 -0.454 1.00 . A A . 8 GLN O 1 1
11 19758 1 1 8 GLN OE1 O 9.220 3.590 2.079 1.00 . A A . 8 GLN OE1 1 1
11 19759 1 1 9 ILE C C 12.353 8.382 -2.591 1.00 . A A . 9 ILE C 1 1
11 19760 1 1 9 ILE CA C 11.972 7.038 -3.216 1.00 . A A . 9 ILE CA 1 1
11 19761 1 1 9 ILE CB C 11.616 7.129 -4.701 1.00 . A A . 9 ILE CB 1 1
11 19762 1 1 9 ILE CD1 C 10.664 5.780 -6.607 1.00 . A A . 9 ILE CD1 1 1
11 19763 1 1 9 ILE CG1 C 11.493 5.736 -5.322 1.00 . A A . 9 ILE CG1 1 1
11 19764 1 1 9 ILE CG2 C 12.619 8.006 -5.453 1.00 . A A . 9 ILE CG2 1 1
11 19765 1 1 9 ILE H H 10.103 6.139 -3.018 1.00 . A A . 9 ILE H 1 1
11 19766 1 1 9 ILE HA H 12.823 6.364 -3.129 1.00 . A A . 9 ILE HA 1 1
11 19767 1 1 9 ILE HB H 10.641 7.608 -4.789 1.00 . A A . 9 ILE HB 1 1
11 19768 1 1 9 ILE HD11 H 10.214 4.803 -6.782 1.00 . A A . 9 ILE HD11 1 1
11 19769 1 1 9 ILE HD12 H 9.879 6.530 -6.508 1.00 . A A . 9 ILE HD12 1 1
11 19770 1 1 9 ILE HD13 H 11.309 6.038 -7.447 1.00 . A A . 9 ILE HD13 1 1
11 19771 1 1 9 ILE HG12 H 12.486 5.342 -5.538 1.00 . A A . 9 ILE HG12 1 1
11 19772 1 1 9 ILE HG13 H 11.028 5.056 -4.608 1.00 . A A . 9 ILE HG13 1 1
11 19773 1 1 9 ILE HG21 H 12.131 8.927 -5.770 1.00 . A A . 9 ILE HG21 1 1
11 19774 1 1 9 ILE HG22 H 13.456 8.245 -4.796 1.00 . A A . 9 ILE HG22 1 1
11 19775 1 1 9 ILE HG23 H 12.986 7.469 -6.328 1.00 . A A . 9 ILE HG23 1 1
11 19776 1 1 9 ILE N N 10.875 6.453 -2.464 1.00 . A A . 9 ILE N 1 1
11 19777 1 1 9 ILE O O 13.533 8.715 -2.498 1.00 . A A . 9 ILE O 1 1
11 19778 1 1 10 ALA C C 12.242 10.233 -0.218 1.00 . A A . 10 ALA C 1 1
11 19779 1 1 10 ALA CA C 11.543 10.418 -1.566 1.00 . A A . 10 ALA CA 1 1
11 19780 1 1 10 ALA CB C 10.204 11.145 -1.434 1.00 . A A . 10 ALA CB 1 1
11 19781 1 1 10 ALA H H 10.373 8.840 -2.259 1.00 . A A . 10 ALA H 1 1
11 19782 1 1 10 ALA HA H 12.192 10.994 -2.226 1.00 . A A . 10 ALA HA 1 1
11 19783 1 1 10 ALA HB1 H 9.673 10.772 -0.558 1.00 . A A . 10 ALA HB1 1 1
11 19784 1 1 10 ALA HB2 H 10.381 12.215 -1.322 1.00 . A A . 10 ALA HB2 1 1
11 19785 1 1 10 ALA HB3 H 9.604 10.967 -2.326 1.00 . A A . 10 ALA HB3 1 1
11 19786 1 1 10 ALA N N 11.331 9.118 -2.179 1.00 . A A . 10 ALA N 1 1
11 19787 1 1 10 ALA O O 13.052 11.067 0.185 1.00 . A A . 10 ALA O 1 1
11 19788 1 1 11 GLU C C 13.970 8.476 1.579 1.00 . A A . 11 GLU C 1 1
11 19789 1 1 11 GLU CA C 12.490 8.830 1.736 1.00 . A A . 11 GLU CA 1 1
11 19790 1 1 11 GLU CB C 11.727 7.699 2.430 1.00 . A A . 11 GLU CB 1 1
11 19791 1 1 11 GLU CD C 10.089 7.402 4.324 1.00 . A A . 11 GLU CD 1 1
11 19792 1 1 11 GLU CG C 10.446 8.222 3.083 1.00 . A A . 11 GLU CG 1 1
11 19793 1 1 11 GLU H H 11.246 8.461 0.107 1.00 . A A . 11 GLU H 1 1
11 19794 1 1 11 GLU HA H 12.388 9.742 2.323 1.00 . A A . 11 GLU HA 1 1
11 19795 1 1 11 GLU HB2 H 11.480 6.924 1.705 1.00 . A A . 11 GLU HB2 1 1
11 19796 1 1 11 GLU HB3 H 12.362 7.238 3.186 1.00 . A A . 11 GLU HB3 1 1
11 19797 1 1 11 GLU HE2 H 10.508 7.186 6.147 1.00 . A A . 11 GLU HE2 1 1
11 19798 1 1 11 GLU HG2 H 10.575 9.269 3.359 1.00 . A A . 11 GLU HG2 1 1
11 19799 1 1 11 GLU HG3 H 9.626 8.180 2.366 1.00 . A A . 11 GLU HG3 1 1
11 19800 1 1 11 GLU N N 11.905 9.135 0.442 1.00 . A A . 11 GLU N 1 1
11 19801 1 1 11 GLU O O 14.812 8.963 2.334 1.00 . A A . 11 GLU O 1 1
11 19802 1 1 11 GLU OE1 O 9.050 6.726 4.342 1.00 . A A . 11 GLU OE1 1 1
11 19803 1 1 11 GLU OE2 O 10.936 7.484 5.293 1.00 . A A . 11 GLU OE2 1 1
11 19804 1 1 12 PHE C C 16.512 8.412 0.055 1.00 . A A . 12 PHE C 1 1
11 19805 1 1 12 PHE CA C 15.608 7.209 0.330 1.00 . A A . 12 PHE CA 1 1
11 19806 1 1 12 PHE CB C 15.566 6.322 -0.916 1.00 . A A . 12 PHE CB 1 1
11 19807 1 1 12 PHE CD1 C 14.258 4.642 0.403 1.00 . A A . 12 PHE CD1 1 1
11 19808 1 1 12 PHE CD2 C 14.040 4.622 -1.942 1.00 . A A . 12 PHE CD2 1 1
11 19809 1 1 12 PHE CE1 C 13.348 3.557 0.498 1.00 . A A . 12 PHE CE1 1 1
11 19810 1 1 12 PHE CE2 C 13.129 3.537 -1.848 1.00 . A A . 12 PHE CE2 1 1
11 19811 1 1 12 PHE CG C 14.585 5.152 -0.814 1.00 . A A . 12 PHE CG 1 1
11 19812 1 1 12 PHE CZ C 12.802 3.027 -0.630 1.00 . A A . 12 PHE CZ 1 1
11 19813 1 1 12 PHE H H 13.554 7.241 -0.014 1.00 . A A . 12 PHE H 1 1
11 19814 1 1 12 PHE HA H 15.963 6.686 1.218 1.00 . A A . 12 PHE HA 1 1
11 19815 1 1 12 PHE HB2 H 15.298 6.934 -1.777 1.00 . A A . 12 PHE HB2 1 1
11 19816 1 1 12 PHE HB3 H 16.566 5.929 -1.103 1.00 . A A . 12 PHE HB3 1 1
11 19817 1 1 12 PHE HD1 H 14.696 5.067 1.307 1.00 . A A . 12 PHE HD1 1 1
11 19818 1 1 12 PHE HD2 H 14.301 5.031 -2.918 1.00 . A A . 12 PHE HD2 1 1
11 19819 1 1 12 PHE HE1 H 13.086 3.148 1.474 1.00 . A A . 12 PHE HE1 1 1
11 19820 1 1 12 PHE HE2 H 12.692 3.112 -2.751 1.00 . A A . 12 PHE HE2 1 1
11 19821 1 1 12 PHE HZ H 12.103 2.194 -0.558 1.00 . A A . 12 PHE HZ 1 1
11 19822 1 1 12 PHE N N 14.244 7.633 0.595 1.00 . A A . 12 PHE N 1 1
11 19823 1 1 12 PHE O O 17.666 8.436 0.481 1.00 . A A . 12 PHE O 1 1
11 19824 1 1 13 LYS C C 17.531 11.018 0.214 1.00 . A A . 13 LYS C 1 1
11 19825 1 1 13 LYS CA C 16.696 10.584 -0.993 1.00 . A A . 13 LYS CA 1 1
11 19826 1 1 13 LYS CB C 15.749 11.670 -1.508 1.00 . A A . 13 LYS CB 1 1
11 19827 1 1 13 LYS CD C 14.314 12.430 -3.437 1.00 . A A . 13 LYS CD 1 1
11 19828 1 1 13 LYS CE C 13.698 12.016 -4.775 1.00 . A A . 13 LYS CE 1 1
11 19829 1 1 13 LYS CG C 15.316 11.383 -2.946 1.00 . A A . 13 LYS CG 1 1
11 19830 1 1 13 LYS H H 15.015 9.353 -0.998 1.00 . A A . 13 LYS H 1 1
11 19831 1 1 13 LYS HA H 17.373 10.333 -1.809 1.00 . A A . 13 LYS HA 1 1
11 19832 1 1 13 LYS HB2 H 14.871 11.728 -0.864 1.00 . A A . 13 LYS HB2 1 1
11 19833 1 1 13 LYS HB3 H 16.243 12.641 -1.460 1.00 . A A . 13 LYS HB3 1 1
11 19834 1 1 13 LYS HD2 H 13.526 12.561 -2.695 1.00 . A A . 13 LYS HD2 1 1
11 19835 1 1 13 LYS HD3 H 14.813 13.393 -3.545 1.00 . A A . 13 LYS HD3 1 1
11 19836 1 1 13 LYS HE2 H 12.780 12.576 -4.948 1.00 . A A . 13 LYS HE2 1 1
11 19837 1 1 13 LYS HE3 H 14.381 12.263 -5.588 1.00 . A A . 13 LYS HE3 1 1
11 19838 1 1 13 LYS HG2 H 16.189 11.376 -3.599 1.00 . A A . 13 LYS HG2 1 1
11 19839 1 1 13 LYS HG3 H 14.868 10.391 -3.004 1.00 . A A . 13 LYS HG3 1 1
11 19840 1 1 13 LYS HZ1 H 13.129 10.226 -3.872 1.00 . A A . 13 LYS HZ1 1 1
11 19841 1 1 13 LYS HZ3 H 14.219 10.019 -5.064 1.00 . A A . 13 LYS HZ3 1 1
11 19842 1 1 13 LYS N N 15.954 9.381 -0.656 1.00 . A A . 13 LYS N 1 1
11 19843 1 1 13 LYS NZ N 13.411 10.564 -4.785 1.00 . A A . 13 LYS NZ 1 1
11 19844 1 1 13 LYS O O 18.760 10.983 0.167 1.00 . A A . 13 LYS O 1 1
11 19845 1 1 14 GLU C C 18.323 10.716 3.076 1.00 . A A . 14 GLU C 1 1
11 19846 1 1 14 GLU CA C 17.493 11.856 2.482 1.00 . A A . 14 GLU CA 1 1
11 19847 1 1 14 GLU CB C 16.478 12.383 3.499 1.00 . A A . 14 GLU CB 1 1
11 19848 1 1 14 GLU CD C 14.812 14.260 3.740 1.00 . A A . 14 GLU CD 1 1
11 19849 1 1 14 GLU CG C 15.376 13.186 2.806 1.00 . A A . 14 GLU CG 1 1
11 19850 1 1 14 GLU H H 15.832 11.441 1.295 1.00 . A A . 14 GLU H 1 1
11 19851 1 1 14 GLU HA H 18.149 12.671 2.176 1.00 . A A . 14 GLU HA 1 1
11 19852 1 1 14 GLU HB2 H 16.037 11.548 4.044 1.00 . A A . 14 GLU HB2 1 1
11 19853 1 1 14 GLU HB3 H 16.985 13.010 4.232 1.00 . A A . 14 GLU HB3 1 1
11 19854 1 1 14 GLU HE2 H 14.747 14.022 5.607 1.00 . A A . 14 GLU HE2 1 1
11 19855 1 1 14 GLU HG2 H 15.773 13.655 1.906 1.00 . A A . 14 GLU HG2 1 1
11 19856 1 1 14 GLU HG3 H 14.576 12.517 2.491 1.00 . A A . 14 GLU HG3 1 1
11 19857 1 1 14 GLU N N 16.831 11.416 1.265 1.00 . A A . 14 GLU N 1 1
11 19858 1 1 14 GLU O O 19.528 10.862 3.280 1.00 . A A . 14 GLU O 1 1
11 19859 1 1 14 GLU OE1 O 14.949 15.460 3.459 1.00 . A A . 14 GLU OE1 1 1
11 19860 1 1 14 GLU OE2 O 14.212 13.810 4.789 1.00 . A A . 14 GLU OE2 1 1
11 19861 1 1 15 ALA C C 19.677 8.269 3.246 1.00 . A A . 15 ALA C 1 1
11 19862 1 1 15 ALA CA C 18.307 8.444 3.904 1.00 . A A . 15 ALA CA 1 1
11 19863 1 1 15 ALA CB C 17.414 7.214 3.728 1.00 . A A . 15 ALA CB 1 1
11 19864 1 1 15 ALA H H 16.667 9.497 3.169 1.00 . A A . 15 ALA H 1 1
11 19865 1 1 15 ALA HA H 18.445 8.627 4.970 1.00 . A A . 15 ALA HA 1 1
11 19866 1 1 15 ALA HB1 H 16.414 7.530 3.431 1.00 . A A . 15 ALA HB1 1 1
11 19867 1 1 15 ALA HB2 H 17.835 6.568 2.957 1.00 . A A . 15 ALA HB2 1 1
11 19868 1 1 15 ALA HB3 H 17.358 6.667 4.669 1.00 . A A . 15 ALA HB3 1 1
11 19869 1 1 15 ALA N N 17.647 9.608 3.338 1.00 . A A . 15 ALA N 1 1
11 19870 1 1 15 ALA O O 20.609 7.762 3.869 1.00 . A A . 15 ALA O 1 1
11 19871 1 1 16 PHE C C 22.039 9.586 1.774 1.00 . A A . 16 PHE C 1 1
11 19872 1 1 16 PHE CA C 20.998 8.597 1.247 1.00 . A A . 16 PHE CA 1 1
11 19873 1 1 16 PHE CB C 20.672 8.945 -0.207 1.00 . A A . 16 PHE CB 1 1
11 19874 1 1 16 PHE CD1 C 22.829 8.911 -1.479 1.00 . A A . 16 PHE CD1 1 1
11 19875 1 1 16 PHE CD2 C 21.282 7.180 -1.877 1.00 . A A . 16 PHE CD2 1 1
11 19876 1 1 16 PHE CE1 C 23.719 8.334 -2.423 1.00 . A A . 16 PHE CE1 1 1
11 19877 1 1 16 PHE CE2 C 22.171 6.603 -2.821 1.00 . A A . 16 PHE CE2 1 1
11 19878 1 1 16 PHE CG C 21.630 8.322 -1.225 1.00 . A A . 16 PHE CG 1 1
11 19879 1 1 16 PHE CZ C 23.371 7.192 -3.075 1.00 . A A . 16 PHE CZ 1 1
11 19880 1 1 16 PHE H H 18.994 9.110 1.496 1.00 . A A . 16 PHE H 1 1
11 19881 1 1 16 PHE HA H 21.368 7.580 1.372 1.00 . A A . 16 PHE HA 1 1
11 19882 1 1 16 PHE HB2 H 19.657 8.615 -0.431 1.00 . A A . 16 PHE HB2 1 1
11 19883 1 1 16 PHE HB3 H 20.688 10.028 -0.324 1.00 . A A . 16 PHE HB3 1 1
11 19884 1 1 16 PHE HD1 H 23.108 9.826 -0.956 1.00 . A A . 16 PHE HD1 1 1
11 19885 1 1 16 PHE HD2 H 20.321 6.708 -1.674 1.00 . A A . 16 PHE HD2 1 1
11 19886 1 1 16 PHE HE1 H 24.680 8.806 -2.626 1.00 . A A . 16 PHE HE1 1 1
11 19887 1 1 16 PHE HE2 H 21.892 5.687 -3.343 1.00 . A A . 16 PHE HE2 1 1
11 19888 1 1 16 PHE HZ H 24.053 6.748 -3.800 1.00 . A A . 16 PHE HZ 1 1
11 19889 1 1 16 PHE N N 19.757 8.699 1.996 1.00 . A A . 16 PHE N 1 1
11 19890 1 1 16 PHE O O 23.110 9.182 2.226 1.00 . A A . 16 PHE O 1 1
11 19891 1 1 17 ALA C C 23.021 11.603 3.595 1.00 . A A . 17 ALA C 1 1
11 19892 1 1 17 ALA CA C 22.581 11.911 2.163 1.00 . A A . 17 ALA CA 1 1
11 19893 1 1 17 ALA CB C 21.879 13.265 2.046 1.00 . A A . 17 ALA CB 1 1
11 19894 1 1 17 ALA H H 20.817 11.181 1.330 1.00 . A A . 17 ALA H 1 1
11 19895 1 1 17 ALA HA H 23.457 11.912 1.515 1.00 . A A . 17 ALA HA 1 1
11 19896 1 1 17 ALA HB1 H 21.657 13.470 0.999 1.00 . A A . 17 ALA HB1 1 1
11 19897 1 1 17 ALA HB2 H 20.951 13.244 2.618 1.00 . A A . 17 ALA HB2 1 1
11 19898 1 1 17 ALA HB3 H 22.530 14.046 2.439 1.00 . A A . 17 ALA HB3 1 1
11 19899 1 1 17 ALA N N 21.689 10.861 1.699 1.00 . A A . 17 ALA N 1 1
11 19900 1 1 17 ALA O O 24.175 11.830 3.956 1.00 . A A . 17 ALA O 1 1
11 19901 1 1 18 LEU C C 23.688 10.006 5.840 1.00 . A A . 18 LEU C 1 1
11 19902 1 1 18 LEU CA C 22.354 10.751 5.759 1.00 . A A . 18 LEU CA 1 1
11 19903 1 1 18 LEU CB C 21.181 9.979 6.365 1.00 . A A . 18 LEU CB 1 1
11 19904 1 1 18 LEU CD1 C 19.693 11.989 6.040 1.00 . A A . 18 LEU CD1 1 1
11 19905 1 1 18 LEU CD2 C 18.843 9.965 7.311 1.00 . A A . 18 LEU CD2 1 1
11 19906 1 1 18 LEU CG C 20.059 10.827 6.966 1.00 . A A . 18 LEU CG 1 1
11 19907 1 1 18 LEU H H 21.142 10.911 4.072 1.00 . A A . 18 LEU H 1 1
11 19908 1 1 18 LEU HA H 22.446 11.685 6.313 1.00 . A A . 18 LEU HA 1 1
11 19909 1 1 18 LEU HB2 H 20.752 9.342 5.591 1.00 . A A . 18 LEU HB2 1 1
11 19910 1 1 18 LEU HB3 H 21.568 9.320 7.142 1.00 . A A . 18 LEU HB3 1 1
11 19911 1 1 18 LEU HD11 H 19.217 12.780 6.620 1.00 . A A . 18 LEU HD11 1 1
11 19912 1 1 18 LEU HD12 H 20.597 12.377 5.570 1.00 . A A . 18 LEU HD12 1 1
11 19913 1 1 18 LEU HD13 H 19.005 11.638 5.271 1.00 . A A . 18 LEU HD13 1 1
11 19914 1 1 18 LEU HD21 H 18.980 8.964 6.901 1.00 . A A . 18 LEU HD21 1 1
11 19915 1 1 18 LEU HD22 H 18.738 9.902 8.394 1.00 . A A . 18 LEU HD22 1 1
11 19916 1 1 18 LEU HD23 H 17.946 10.413 6.884 1.00 . A A . 18 LEU HD23 1 1
11 19917 1 1 18 LEU HG H 20.421 11.261 7.899 1.00 . A A . 18 LEU HG 1 1
11 19918 1 1 18 LEU N N 22.078 11.092 4.373 1.00 . A A . 18 LEU N 1 1
11 19919 1 1 18 LEU O O 24.422 10.144 6.818 1.00 . A A . 18 LEU O 1 1
11 19920 1 1 19 PHE C C 26.230 9.158 3.851 1.00 . A A . 19 PHE C 1 1
11 19921 1 1 19 PHE CA C 25.195 8.466 4.741 1.00 . A A . 19 PHE CA 1 1
11 19922 1 1 19 PHE CB C 24.847 7.105 4.134 1.00 . A A . 19 PHE CB 1 1
11 19923 1 1 19 PHE CD1 C 22.945 6.188 5.481 1.00 . A A . 19 PHE CD1 1 1
11 19924 1 1 19 PHE CD2 C 25.048 5.147 5.682 1.00 . A A . 19 PHE CD2 1 1
11 19925 1 1 19 PHE CE1 C 22.398 5.265 6.410 1.00 . A A . 19 PHE CE1 1 1
11 19926 1 1 19 PHE CE2 C 24.502 4.223 6.612 1.00 . A A . 19 PHE CE2 1 1
11 19927 1 1 19 PHE CG C 24.258 6.110 5.136 1.00 . A A . 19 PHE CG 1 1
11 19928 1 1 19 PHE CZ C 23.188 4.302 6.956 1.00 . A A . 19 PHE CZ 1 1
11 19929 1 1 19 PHE H H 23.360 9.127 4.008 1.00 . A A . 19 PHE H 1 1
11 19930 1 1 19 PHE HA H 25.582 8.397 5.757 1.00 . A A . 19 PHE HA 1 1
11 19931 1 1 19 PHE HB2 H 24.134 7.252 3.322 1.00 . A A . 19 PHE HB2 1 1
11 19932 1 1 19 PHE HB3 H 25.746 6.674 3.695 1.00 . A A . 19 PHE HB3 1 1
11 19933 1 1 19 PHE HD1 H 22.312 6.960 5.043 1.00 . A A . 19 PHE HD1 1 1
11 19934 1 1 19 PHE HD2 H 26.100 5.084 5.406 1.00 . A A . 19 PHE HD2 1 1
11 19935 1 1 19 PHE HE1 H 21.346 5.328 6.687 1.00 . A A . 19 PHE HE1 1 1
11 19936 1 1 19 PHE HE2 H 25.135 3.451 7.049 1.00 . A A . 19 PHE HE2 1 1
11 19937 1 1 19 PHE HZ H 22.769 3.593 7.670 1.00 . A A . 19 PHE HZ 1 1
11 19938 1 1 19 PHE N N 23.962 9.233 4.799 1.00 . A A . 19 PHE N 1 1
11 19939 1 1 19 PHE O O 27.426 9.112 4.132 1.00 . A A . 19 PHE O 1 1
11 19940 1 1 20 ASP C C 26.580 11.980 2.181 1.00 . A A . 20 ASP C 1 1
11 19941 1 1 20 ASP CA C 26.597 10.484 1.861 1.00 . A A . 20 ASP CA 1 1
11 19942 1 1 20 ASP CB C 26.115 10.303 0.421 1.00 . A A . 20 ASP CB 1 1
11 19943 1 1 20 ASP CG C 27.214 10.373 -0.642 1.00 . A A . 20 ASP CG 1 1
11 19944 1 1 20 ASP H H 24.756 9.816 2.572 1.00 . A A . 20 ASP H 1 1
11 19945 1 1 20 ASP HA H 27.583 10.040 1.997 1.00 . A A . 20 ASP HA 1 1
11 19946 1 1 20 ASP HB2 H 25.613 9.339 0.340 1.00 . A A . 20 ASP HB2 1 1
11 19947 1 1 20 ASP HB3 H 25.371 11.069 0.203 1.00 . A A . 20 ASP HB3 1 1
11 19948 1 1 20 ASP HD2 H 26.441 9.976 -2.313 1.00 . A A . 20 ASP HD2 1 1
11 19949 1 1 20 ASP N N 25.731 9.783 2.794 1.00 . A A . 20 ASP N 1 1
11 19950 1 1 20 ASP O O 25.554 12.640 2.023 1.00 . A A . 20 ASP O 1 1
11 19951 1 1 20 ASP OD1 O 28.387 10.079 -0.368 1.00 . A A . 20 ASP OD1 1 1
11 19952 1 1 20 ASP OD2 O 26.819 10.753 -1.810 1.00 . A A . 20 ASP OD2 1 1
11 19953 1 1 21 LYS C C 27.866 14.712 1.687 1.00 . A A . 21 LYS C 1 1
11 19954 1 1 21 LYS CA C 27.857 13.877 2.969 1.00 . A A . 21 LYS CA 1 1
11 19955 1 1 21 LYS CB C 29.083 14.100 3.857 1.00 . A A . 21 LYS CB 1 1
11 19956 1 1 21 LYS CD C 28.615 13.718 6.306 1.00 . A A . 21 LYS CD 1 1
11 19957 1 1 21 LYS CE C 27.103 13.532 6.454 1.00 . A A . 21 LYS CE 1 1
11 19958 1 1 21 LYS CG C 29.119 13.090 5.005 1.00 . A A . 21 LYS CG 1 1
11 19959 1 1 21 LYS H H 28.557 11.927 2.751 1.00 . A A . 21 LYS H 1 1
11 19960 1 1 21 LYS HA H 26.980 14.152 3.555 1.00 . A A . 21 LYS HA 1 1
11 19961 1 1 21 LYS HB2 H 29.990 14.012 3.260 1.00 . A A . 21 LYS HB2 1 1
11 19962 1 1 21 LYS HB3 H 29.064 15.113 4.260 1.00 . A A . 21 LYS HB3 1 1
11 19963 1 1 21 LYS HD2 H 29.126 13.265 7.155 1.00 . A A . 21 LYS HD2 1 1
11 19964 1 1 21 LYS HD3 H 28.857 14.781 6.318 1.00 . A A . 21 LYS HD3 1 1
11 19965 1 1 21 LYS HE2 H 26.579 14.306 5.894 1.00 . A A . 21 LYS HE2 1 1
11 19966 1 1 21 LYS HE3 H 26.806 12.574 6.029 1.00 . A A . 21 LYS HE3 1 1
11 19967 1 1 21 LYS HG2 H 28.506 12.225 4.753 1.00 . A A . 21 LYS HG2 1 1
11 19968 1 1 21 LYS HG3 H 30.138 12.728 5.143 1.00 . A A . 21 LYS HG3 1 1
11 19969 1 1 21 LYS HZ1 H 26.244 12.743 8.181 1.00 . A A . 21 LYS HZ1 1 1
11 19970 1 1 21 LYS HZ3 H 26.076 14.359 8.068 1.00 . A A . 21 LYS HZ3 1 1
11 19971 1 1 21 LYS N N 27.727 12.471 2.625 1.00 . A A . 21 LYS N 1 1
11 19972 1 1 21 LYS NZ N 26.711 13.591 7.880 1.00 . A A . 21 LYS NZ 1 1
11 19973 1 1 21 LYS O O 26.985 15.494 1.387 1.00 . A A . 21 LYS O 1 1
11 19974 1 1 22 ASP C C 27.829 14.968 -1.270 1.00 . A A . 22 ASP C 1 1
11 19975 1 1 22 ASP CA C 29.025 15.278 -0.365 1.00 . A A . 22 ASP CA 1 1
11 19976 1 1 22 ASP CB C 30.322 14.773 -0.997 1.00 . A A . 22 ASP CB 1 1
11 19977 1 1 22 ASP CG C 30.430 13.259 -0.804 1.00 . A A . 22 ASP CG 1 1
11 19978 1 1 22 ASP H H 29.600 13.892 1.180 1.00 . A A . 22 ASP H 1 1
11 19979 1 1 22 ASP HA H 29.095 16.339 -0.176 1.00 . A A . 22 ASP HA 1 1
11 19980 1 1 22 ASP HB2 H 30.321 15.001 -2.052 1.00 . A A . 22 ASP HB2 1 1
11 19981 1 1 22 ASP HB3 H 31.165 15.255 -0.526 1.00 . A A . 22 ASP HB3 1 1
11 19982 1 1 22 ASP N N 28.902 14.528 0.917 1.00 . A A . 22 ASP N 1 1
11 19983 1 1 22 ASP O O 27.662 15.671 -2.265 1.00 . A A . 22 ASP O 1 1
11 19984 1 1 22 ASP OD1 O 29.396 12.612 -0.762 1.00 . A A . 22 ASP OD1 1 1
11 19985 1 1 22 ASP OD2 O 31.543 12.771 -0.699 1.00 . A A . 22 ASP OD2 1 1
11 19986 1 1 23 ASN C C 26.262 13.701 -3.217 1.00 . A A . 23 ASN C 1 1
11 19987 1 1 23 ASN CA C 25.895 13.592 -1.736 1.00 . A A . 23 ASN CA 1 1
11 19988 1 1 23 ASN CB C 24.718 14.533 -1.470 1.00 . A A . 23 ASN CB 1 1
11 19989 1 1 23 ASN CG C 23.413 13.945 -2.012 1.00 . A A . 23 ASN CG 1 1
11 19990 1 1 23 ASN H H 27.189 13.388 -0.117 1.00 . A A . 23 ASN H 1 1
11 19991 1 1 23 ASN HA H 25.648 12.573 -1.441 1.00 . A A . 23 ASN HA 1 1
11 19992 1 1 23 ASN HB2 H 24.623 14.710 -0.399 1.00 . A A . 23 ASN HB2 1 1
11 19993 1 1 23 ASN HB3 H 24.907 15.499 -1.937 1.00 . A A . 23 ASN HB3 1 1
11 19994 1 1 23 ASN HD21 H 22.852 15.813 -2.554 1.00 . A A . 23 ASN HD21 1 1
11 19995 1 1 23 ASN HD22 H 21.712 14.562 -2.920 1.00 . A A . 23 ASN HD22 1 1
11 19996 1 1 23 ASN N N 27.047 13.955 -0.928 1.00 . A A . 23 ASN N 1 1
11 19997 1 1 23 ASN ND2 N 22.591 14.848 -2.539 1.00 . A A . 23 ASN ND2 1 1
11 19998 1 1 23 ASN O O 25.494 14.240 -4.013 1.00 . A A . 23 ASN O 1 1
11 19999 1 1 23 ASN OD1 O 23.169 12.751 -1.956 1.00 . A A . 23 ASN OD1 1 1
11 20000 1 1 24 ASN C C 26.969 12.396 -5.799 1.00 . A A . 24 ASN C 1 1
11 20001 1 1 24 ASN CA C 27.914 13.212 -4.915 1.00 . A A . 24 ASN CA 1 1
11 20002 1 1 24 ASN CB C 29.311 12.599 -5.025 1.00 . A A . 24 ASN CB 1 1
11 20003 1 1 24 ASN CG C 30.309 13.346 -4.137 1.00 . A A . 24 ASN CG 1 1
11 20004 1 1 24 ASN H H 28.054 12.744 -2.890 1.00 . A A . 24 ASN H 1 1
11 20005 1 1 24 ASN HA H 27.933 14.267 -5.187 1.00 . A A . 24 ASN HA 1 1
11 20006 1 1 24 ASN HB2 H 29.276 11.549 -4.735 1.00 . A A . 24 ASN HB2 1 1
11 20007 1 1 24 ASN HB3 H 29.646 12.632 -6.062 1.00 . A A . 24 ASN HB3 1 1
11 20008 1 1 24 ASN HD21 H 29.811 15.057 -5.098 1.00 . A A . 24 ASN HD21 1 1
11 20009 1 1 24 ASN HD22 H 31.006 15.226 -3.855 1.00 . A A . 24 ASN HD22 1 1
11 20010 1 1 24 ASN N N 27.436 13.180 -3.543 1.00 . A A . 24 ASN N 1 1
11 20011 1 1 24 ASN ND2 N 30.381 14.651 -4.384 1.00 . A A . 24 ASN ND2 1 1
11 20012 1 1 24 ASN O O 27.034 12.478 -7.024 1.00 . A A . 24 ASN O 1 1
11 20013 1 1 24 ASN OD1 O 30.970 12.775 -3.285 1.00 . A A . 24 ASN OD1 1 1
11 20014 1 1 25 GLY C C 25.426 9.312 -5.605 1.00 . A A . 25 GLY C 1 1
11 20015 1 1 25 GLY CA C 25.155 10.798 -5.854 1.00 . A A . 25 GLY CA 1 1
11 20016 1 1 25 GLY H H 26.066 11.567 -4.145 1.00 . A A . 25 GLY H 1 1
11 20017 1 1 25 GLY HA2 H 24.143 11.045 -5.531 1.00 . A A . 25 GLY HA2 1 1
11 20018 1 1 25 GLY HA3 H 25.209 11.007 -6.922 1.00 . A A . 25 GLY HA3 1 1
11 20019 1 1 25 GLY N N 26.112 11.628 -5.142 1.00 . A A . 25 GLY N 1 1
11 20020 1 1 25 GLY O O 24.672 8.455 -6.064 1.00 . A A . 25 GLY O 1 1
11 20021 1 1 26 SER C C 27.408 7.607 -3.129 1.00 . A A . 26 SER C 1 1
11 20022 1 1 26 SER CA C 26.883 7.687 -4.564 1.00 . A A . 26 SER CA 1 1
11 20023 1 1 26 SER CB C 27.936 7.168 -5.544 1.00 . A A . 26 SER CB 1 1
11 20024 1 1 26 SER H H 27.110 9.757 -4.509 1.00 . A A . 26 SER H 1 1
11 20025 1 1 26 SER HA H 25.969 7.102 -4.670 1.00 . A A . 26 SER HA 1 1
11 20026 1 1 26 SER HB2 H 28.931 7.367 -5.146 1.00 . A A . 26 SER HB2 1 1
11 20027 1 1 26 SER HB3 H 27.841 6.086 -5.640 1.00 . A A . 26 SER HB3 1 1
11 20028 1 1 26 SER HG H 28.705 8.093 -7.144 1.00 . A A . 26 SER HG 1 1
11 20029 1 1 26 SER N N 26.503 9.054 -4.879 1.00 . A A . 26 SER N 1 1
11 20030 1 1 26 SER O O 27.690 8.632 -2.510 1.00 . A A . 26 SER O 1 1
11 20031 1 1 26 SER OG O 27.812 7.770 -6.830 1.00 . A A . 26 SER OG 1 1
11 20032 1 1 27 ILE C C 29.246 5.253 -1.344 1.00 . A A . 27 ILE C 1 1
11 20033 1 1 27 ILE CA C 28.010 6.154 -1.292 1.00 . A A . 27 ILE CA 1 1
11 20034 1 1 27 ILE CB C 26.890 5.610 -0.403 1.00 . A A . 27 ILE CB 1 1
11 20035 1 1 27 ILE CD1 C 24.445 5.923 0.129 1.00 . A A . 27 ILE CD1 1 1
11 20036 1 1 27 ILE CG1 C 25.743 6.616 -0.290 1.00 . A A . 27 ILE CG1 1 1
11 20037 1 1 27 ILE CG2 C 27.429 5.198 0.968 1.00 . A A . 27 ILE CG2 1 1
11 20038 1 1 27 ILE H H 27.292 5.552 -3.153 1.00 . A A . 27 ILE H 1 1
11 20039 1 1 27 ILE HA H 28.304 7.121 -0.884 1.00 . A A . 27 ILE HA 1 1
11 20040 1 1 27 ILE HB H 26.486 4.713 -0.873 1.00 . A A . 27 ILE HB 1 1
11 20041 1 1 27 ILE HD11 H 23.596 6.442 -0.315 1.00 . A A . 27 ILE HD11 1 1
11 20042 1 1 27 ILE HD12 H 24.458 4.888 -0.215 1.00 . A A . 27 ILE HD12 1 1
11 20043 1 1 27 ILE HD13 H 24.356 5.943 1.215 1.00 . A A . 27 ILE HD13 1 1
11 20044 1 1 27 ILE HG12 H 26.000 7.385 0.439 1.00 . A A . 27 ILE HG12 1 1
11 20045 1 1 27 ILE HG13 H 25.599 7.118 -1.246 1.00 . A A . 27 ILE HG13 1 1
11 20046 1 1 27 ILE HG21 H 26.654 4.663 1.517 1.00 . A A . 27 ILE HG21 1 1
11 20047 1 1 27 ILE HG22 H 28.296 4.549 0.838 1.00 . A A . 27 ILE HG22 1 1
11 20048 1 1 27 ILE HG23 H 27.721 6.087 1.526 1.00 . A A . 27 ILE HG23 1 1
11 20049 1 1 27 ILE N N 27.524 6.380 -2.642 1.00 . A A . 27 ILE N 1 1
11 20050 1 1 27 ILE O O 29.296 4.307 -2.129 1.00 . A A . 27 ILE O 1 1
11 20051 1 1 28 SER C C 31.579 4.143 0.932 1.00 . A A . 28 SER C 1 1
11 20052 1 1 28 SER CA C 31.444 4.810 -0.438 1.00 . A A . 28 SER CA 1 1
11 20053 1 1 28 SER CB C 32.659 5.696 -0.719 1.00 . A A . 28 SER CB 1 1
11 20054 1 1 28 SER H H 30.163 6.349 0.137 1.00 . A A . 28 SER H 1 1
11 20055 1 1 28 SER HA H 31.354 4.059 -1.222 1.00 . A A . 28 SER HA 1 1
11 20056 1 1 28 SER HB2 H 32.834 5.743 -1.794 1.00 . A A . 28 SER HB2 1 1
11 20057 1 1 28 SER HB3 H 32.452 6.713 -0.385 1.00 . A A . 28 SER HB3 1 1
11 20058 1 1 28 SER HG H 34.051 4.295 -0.395 1.00 . A A . 28 SER HG 1 1
11 20059 1 1 28 SER N N 30.212 5.578 -0.498 1.00 . A A . 28 SER N 1 1
11 20060 1 1 28 SER O O 31.007 4.614 1.915 1.00 . A A . 28 SER O 1 1
11 20061 1 1 28 SER OG O 33.833 5.215 -0.069 1.00 . A A . 28 SER OG 1 1
11 20062 1 1 29 SER C C 32.993 3.277 3.298 1.00 . A A . 29 SER C 1 1
11 20063 1 1 29 SER CA C 32.554 2.321 2.188 1.00 . A A . 29 SER CA 1 1
11 20064 1 1 29 SER CB C 33.596 1.218 1.995 1.00 . A A . 29 SER CB 1 1
11 20065 1 1 29 SER H H 32.798 2.681 0.151 1.00 . A A . 29 SER H 1 1
11 20066 1 1 29 SER HA H 31.591 1.871 2.429 1.00 . A A . 29 SER HA 1 1
11 20067 1 1 29 SER HB2 H 33.223 0.287 2.423 1.00 . A A . 29 SER HB2 1 1
11 20068 1 1 29 SER HB3 H 33.745 1.041 0.929 1.00 . A A . 29 SER HB3 1 1
11 20069 1 1 29 SER HG H 34.971 1.019 3.436 1.00 . A A . 29 SER HG 1 1
11 20070 1 1 29 SER N N 32.337 3.057 0.954 1.00 . A A . 29 SER N 1 1
11 20071 1 1 29 SER O O 32.784 3.002 4.479 1.00 . A A . 29 SER O 1 1
11 20072 1 1 29 SER OG O 34.844 1.550 2.598 1.00 . A A . 29 SER OG 1 1
11 20073 1 1 30 SER C C 32.882 6.196 4.357 1.00 . A A . 30 SER C 1 1
11 20074 1 1 30 SER CA C 34.063 5.381 3.825 1.00 . A A . 30 SER CA 1 1
11 20075 1 1 30 SER CB C 35.098 6.306 3.179 1.00 . A A . 30 SER CB 1 1
11 20076 1 1 30 SER H H 33.759 4.599 1.918 1.00 . A A . 30 SER H 1 1
11 20077 1 1 30 SER HA H 34.533 4.818 4.631 1.00 . A A . 30 SER HA 1 1
11 20078 1 1 30 SER HB2 H 35.324 7.127 3.859 1.00 . A A . 30 SER HB2 1 1
11 20079 1 1 30 SER HB3 H 36.026 5.757 3.022 1.00 . A A . 30 SER HB3 1 1
11 20080 1 1 30 SER HG H 34.867 7.804 1.872 1.00 . A A . 30 SER HG 1 1
11 20081 1 1 30 SER N N 33.593 4.382 2.880 1.00 . A A . 30 SER N 1 1
11 20082 1 1 30 SER O O 32.694 6.306 5.567 1.00 . A A . 30 SER O 1 1
11 20083 1 1 30 SER OG O 34.641 6.832 1.936 1.00 . A A . 30 SER OG 1 1
11 20084 1 1 31 GLU C C 29.953 6.702 4.571 1.00 . A A . 31 GLU C 1 1
11 20085 1 1 31 GLU CA C 30.959 7.546 3.785 1.00 . A A . 31 GLU CA 1 1
11 20086 1 1 31 GLU CB C 30.309 8.159 2.543 1.00 . A A . 31 GLU CB 1 1
11 20087 1 1 31 GLU CD C 30.770 9.353 0.371 1.00 . A A . 31 GLU CD 1 1
11 20088 1 1 31 GLU CG C 31.315 9.000 1.756 1.00 . A A . 31 GLU CG 1 1
11 20089 1 1 31 GLU H H 32.276 6.651 2.443 1.00 . A A . 31 GLU H 1 1
11 20090 1 1 31 GLU HA H 31.345 8.346 4.418 1.00 . A A . 31 GLU HA 1 1
11 20091 1 1 31 GLU HB2 H 29.914 7.367 1.906 1.00 . A A . 31 GLU HB2 1 1
11 20092 1 1 31 GLU HB3 H 29.463 8.780 2.839 1.00 . A A . 31 GLU HB3 1 1
11 20093 1 1 31 GLU HE2 H 31.672 10.741 -0.528 1.00 . A A . 31 GLU HE2 1 1
11 20094 1 1 31 GLU HG2 H 31.541 9.913 2.306 1.00 . A A . 31 GLU HG2 1 1
11 20095 1 1 31 GLU HG3 H 32.251 8.451 1.652 1.00 . A A . 31 GLU HG3 1 1
11 20096 1 1 31 GLU N N 32.117 6.745 3.425 1.00 . A A . 31 GLU N 1 1
11 20097 1 1 31 GLU O O 29.202 7.229 5.391 1.00 . A A . 31 GLU O 1 1
11 20098 1 1 31 GLU OE1 O 30.280 8.469 -0.347 1.00 . A A . 31 GLU OE1 1 1
11 20099 1 1 31 GLU OE2 O 30.867 10.599 0.048 1.00 . A A . 31 GLU OE2 1 1
11 20100 1 1 32 LEU C C 29.586 4.212 6.377 1.00 . A A . 32 LEU C 1 1
11 20101 1 1 32 LEU CA C 29.069 4.485 4.963 1.00 . A A . 32 LEU CA 1 1
11 20102 1 1 32 LEU CB C 28.875 3.221 4.124 1.00 . A A . 32 LEU CB 1 1
11 20103 1 1 32 LEU CD1 C 27.819 0.942 3.898 1.00 . A A . 32 LEU CD1 1 1
11 20104 1 1 32 LEU CD2 C 27.504 2.289 6.025 1.00 . A A . 32 LEU CD2 1 1
11 20105 1 1 32 LEU CG C 27.684 2.339 4.506 1.00 . A A . 32 LEU CG 1 1
11 20106 1 1 32 LEU H H 30.584 4.987 3.624 1.00 . A A . 32 LEU H 1 1
11 20107 1 1 32 LEU HA H 28.098 4.975 5.038 1.00 . A A . 32 LEU HA 1 1
11 20108 1 1 32 LEU HB2 H 28.764 3.515 3.080 1.00 . A A . 32 LEU HB2 1 1
11 20109 1 1 32 LEU HB3 H 29.782 2.621 4.192 1.00 . A A . 32 LEU HB3 1 1
11 20110 1 1 32 LEU HD11 H 28.813 0.548 4.110 1.00 . A A . 32 LEU HD11 1 1
11 20111 1 1 32 LEU HD12 H 27.067 0.282 4.332 1.00 . A A . 32 LEU HD12 1 1
11 20112 1 1 32 LEU HD13 H 27.673 0.999 2.820 1.00 . A A . 32 LEU HD13 1 1
11 20113 1 1 32 LEU HD21 H 27.234 3.279 6.392 1.00 . A A . 32 LEU HD21 1 1
11 20114 1 1 32 LEU HD22 H 26.713 1.581 6.273 1.00 . A A . 32 LEU HD22 1 1
11 20115 1 1 32 LEU HD23 H 28.436 1.970 6.491 1.00 . A A . 32 LEU HD23 1 1
11 20116 1 1 32 LEU HG H 26.781 2.785 4.090 1.00 . A A . 32 LEU HG 1 1
11 20117 1 1 32 LEU N N 29.971 5.407 4.293 1.00 . A A . 32 LEU N 1 1
11 20118 1 1 32 LEU O O 28.872 4.428 7.355 1.00 . A A . 32 LEU O 1 1
11 20119 1 1 33 ALA C C 31.388 4.673 8.615 1.00 . A A . 33 ALA C 1 1
11 20120 1 1 33 ALA CA C 31.442 3.435 7.718 1.00 . A A . 33 ALA CA 1 1
11 20121 1 1 33 ALA CB C 32.873 2.944 7.487 1.00 . A A . 33 ALA CB 1 1
11 20122 1 1 33 ALA H H 31.396 3.567 5.640 1.00 . A A . 33 ALA H 1 1
11 20123 1 1 33 ALA HA H 30.867 2.634 8.183 1.00 . A A . 33 ALA HA 1 1
11 20124 1 1 33 ALA HB1 H 33.236 2.446 8.386 1.00 . A A . 33 ALA HB1 1 1
11 20125 1 1 33 ALA HB2 H 32.887 2.244 6.653 1.00 . A A . 33 ALA HB2 1 1
11 20126 1 1 33 ALA HB3 H 33.516 3.794 7.259 1.00 . A A . 33 ALA HB3 1 1
11 20127 1 1 33 ALA N N 30.822 3.740 6.440 1.00 . A A . 33 ALA N 1 1
11 20128 1 1 33 ALA O O 31.307 4.556 9.837 1.00 . A A . 33 ALA O 1 1
11 20129 1 1 34 THR C C 30.130 7.167 9.560 1.00 . A A . 34 THR C 1 1
11 20130 1 1 34 THR CA C 31.392 7.090 8.699 1.00 . A A . 34 THR CA 1 1
11 20131 1 1 34 THR CB C 31.503 8.226 7.680 1.00 . A A . 34 THR CB 1 1
11 20132 1 1 34 THR CG2 C 30.920 9.541 8.203 1.00 . A A . 34 THR CG2 1 1
11 20133 1 1 34 THR H H 31.501 5.918 6.980 1.00 . A A . 34 THR H 1 1
11 20134 1 1 34 THR HA H 32.245 7.126 9.377 1.00 . A A . 34 THR HA 1 1
11 20135 1 1 34 THR HB H 31.042 7.946 6.733 1.00 . A A . 34 THR HB 1 1
11 20136 1 1 34 THR HG1 H 33.237 8.229 6.682 1.00 . A A . 34 THR HG1 1 1
11 20137 1 1 34 THR HG21 H 30.856 10.260 7.387 1.00 . A A . 34 THR HG21 1 1
11 20138 1 1 34 THR HG22 H 29.924 9.361 8.609 1.00 . A A . 34 THR HG22 1 1
11 20139 1 1 34 THR HG23 H 31.565 9.938 8.987 1.00 . A A . 34 THR HG23 1 1
11 20140 1 1 34 THR N N 31.435 5.832 7.974 1.00 . A A . 34 THR N 1 1
11 20141 1 1 34 THR O O 30.154 7.730 10.654 1.00 . A A . 34 THR O 1 1
11 20142 1 1 34 THR OG1 O 32.902 8.478 7.591 1.00 . A A . 34 THR OG1 1 1
11 20143 1 1 35 VAL C C 27.802 5.483 10.799 1.00 . A A . 35 VAL C 1 1
11 20144 1 1 35 VAL CA C 27.789 6.589 9.742 1.00 . A A . 35 VAL CA 1 1
11 20145 1 1 35 VAL CB C 26.635 6.451 8.747 1.00 . A A . 35 VAL CB 1 1
11 20146 1 1 35 VAL CG1 C 25.343 6.043 9.458 1.00 . A A . 35 VAL CG1 1 1
11 20147 1 1 35 VAL CG2 C 26.439 7.743 7.951 1.00 . A A . 35 VAL CG2 1 1
11 20148 1 1 35 VAL H H 29.047 6.137 8.145 1.00 . A A . 35 VAL H 1 1
11 20149 1 1 35 VAL HA H 27.689 7.552 10.243 1.00 . A A . 35 VAL HA 1 1
11 20150 1 1 35 VAL HB H 26.894 5.660 8.042 1.00 . A A . 35 VAL HB 1 1
11 20151 1 1 35 VAL HG11 H 24.996 6.867 10.080 1.00 . A A . 35 VAL HG11 1 1
11 20152 1 1 35 VAL HG12 H 24.582 5.801 8.717 1.00 . A A . 35 VAL HG12 1 1
11 20153 1 1 35 VAL HG13 H 25.533 5.170 10.083 1.00 . A A . 35 VAL HG13 1 1
11 20154 1 1 35 VAL HG21 H 27.026 7.698 7.034 1.00 . A A . 35 VAL HG21 1 1
11 20155 1 1 35 VAL HG22 H 25.385 7.860 7.703 1.00 . A A . 35 VAL HG22 1 1
11 20156 1 1 35 VAL HG23 H 26.768 8.592 8.551 1.00 . A A . 35 VAL HG23 1 1
11 20157 1 1 35 VAL N N 29.058 6.593 9.035 1.00 . A A . 35 VAL N 1 1
11 20158 1 1 35 VAL O O 27.140 5.596 11.829 1.00 . A A . 35 VAL O 1 1
11 20159 1 1 36 MET C C 29.415 3.712 12.697 1.00 . A A . 36 MET C 1 1
11 20160 1 1 36 MET CA C 28.673 3.314 11.420 1.00 . A A . 36 MET CA 1 1
11 20161 1 1 36 MET CB C 29.418 2.168 10.732 1.00 . A A . 36 MET CB 1 1
11 20162 1 1 36 MET CE C 27.070 0.438 11.022 1.00 . A A . 36 MET CE 1 1
11 20163 1 1 36 MET CG C 28.772 1.822 9.389 1.00 . A A . 36 MET CG 1 1
11 20164 1 1 36 MET H H 29.100 4.355 9.668 1.00 . A A . 36 MET H 1 1
11 20165 1 1 36 MET HA H 27.648 3.032 11.661 1.00 . A A . 36 MET HA 1 1
11 20166 1 1 36 MET HB2 H 30.460 2.450 10.577 1.00 . A A . 36 MET HB2 1 1
11 20167 1 1 36 MET HB3 H 29.418 1.290 11.377 1.00 . A A . 36 MET HB3 1 1
11 20168 1 1 36 MET HE1 H 27.881 -0.280 10.901 1.00 . A A . 36 MET HE1 1 1
11 20169 1 1 36 MET HE2 H 27.236 1.023 11.927 1.00 . A A . 36 MET HE2 1 1
11 20170 1 1 36 MET HE3 H 26.122 -0.093 11.101 1.00 . A A . 36 MET HE3 1 1
11 20171 1 1 36 MET HG2 H 28.926 2.637 8.681 1.00 . A A . 36 MET HG2 1 1
11 20172 1 1 36 MET HG3 H 29.248 0.938 8.965 1.00 . A A . 36 MET HG3 1 1
11 20173 1 1 36 MET N N 28.564 4.439 10.508 1.00 . A A . 36 MET N 1 1
11 20174 1 1 36 MET O O 28.945 3.445 13.802 1.00 . A A . 36 MET O 1 1
11 20175 1 1 36 MET SD S 27.026 1.529 9.609 1.00 . A A . 36 MET SD 1 1
11 20176 1 1 37 ARG C C 30.512 5.525 14.647 1.00 . A A . 37 ARG C 1 1
11 20177 1 1 37 ARG CA C 31.375 4.784 13.625 1.00 . A A . 37 ARG CA 1 1
11 20178 1 1 37 ARG CB C 32.506 5.703 13.160 1.00 . A A . 37 ARG CB 1 1
11 20179 1 1 37 ARG CD C 32.884 8.063 12.354 1.00 . A A . 37 ARG CD 1 1
11 20180 1 1 37 ARG CG C 31.966 6.840 12.291 1.00 . A A . 37 ARG CG 1 1
11 20181 1 1 37 ARG CZ C 33.393 9.865 14.012 1.00 . A A . 37 ARG CZ 1 1
11 20182 1 1 37 ARG H H 30.938 4.559 11.601 1.00 . A A . 37 ARG H 1 1
11 20183 1 1 37 ARG HA H 31.784 3.866 14.048 1.00 . A A . 37 ARG HA 1 1
11 20184 1 1 37 ARG HB2 H 33.023 6.117 14.026 1.00 . A A . 37 ARG HB2 1 1
11 20185 1 1 37 ARG HB3 H 33.240 5.127 12.597 1.00 . A A . 37 ARG HB3 1 1
11 20186 1 1 37 ARG HD2 H 33.918 7.761 12.186 1.00 . A A . 37 ARG HD2 1 1
11 20187 1 1 37 ARG HD3 H 32.625 8.764 11.561 1.00 . A A . 37 ARG HD3 1 1
11 20188 1 1 37 ARG HE H 32.166 8.295 14.356 1.00 . A A . 37 ARG HE 1 1
11 20189 1 1 37 ARG HG2 H 31.876 6.502 11.258 1.00 . A A . 37 ARG HG2 1 1
11 20190 1 1 37 ARG HG3 H 30.966 7.115 12.625 1.00 . A A . 37 ARG HG3 1 1
11 20191 1 1 37 ARG HH11 H 34.340 10.098 12.217 1.00 . A A . 37 ARG HH11 1 1
11 20192 1 1 37 ARG HH12 H 34.672 11.331 13.388 1.00 . A A . 37 ARG HH12 1 1
11 20193 1 1 37 ARG HH22 H 33.640 11.206 15.547 1.00 . A A . 37 ARG HH22 1 1
11 20194 1 1 37 ARG N N 30.563 4.345 12.503 1.00 . A A . 37 ARG N 1 1
11 20195 1 1 37 ARG NE N 32.759 8.722 13.673 1.00 . A A . 37 ARG NE 1 1
11 20196 1 1 37 ARG NH1 N 34.205 10.485 13.129 1.00 . A A . 37 ARG NH1 1 1
11 20197 1 1 37 ARG NH2 N 33.208 10.366 15.219 1.00 . A A . 37 ARG NH2 1 1
11 20198 1 1 37 ARG O O 30.787 5.482 15.846 1.00 . A A . 37 ARG O 1 1
11 20199 1 1 38 SER C C 27.603 5.986 15.682 1.00 . A A . 38 SER C 1 1
11 20200 1 1 38 SER CA C 28.580 6.939 14.991 1.00 . A A . 38 SER CA 1 1
11 20201 1 1 38 SER CB C 27.815 7.995 14.190 1.00 . A A . 38 SER CB 1 1
11 20202 1 1 38 SER H H 29.268 6.220 13.161 1.00 . A A . 38 SER H 1 1
11 20203 1 1 38 SER HA H 29.217 7.432 15.725 1.00 . A A . 38 SER HA 1 1
11 20204 1 1 38 SER HB2 H 28.517 8.577 13.593 1.00 . A A . 38 SER HB2 1 1
11 20205 1 1 38 SER HB3 H 27.138 7.501 13.493 1.00 . A A . 38 SER HB3 1 1
11 20206 1 1 38 SER HG H 26.349 9.320 14.508 1.00 . A A . 38 SER HG 1 1
11 20207 1 1 38 SER N N 29.485 6.189 14.137 1.00 . A A . 38 SER N 1 1
11 20208 1 1 38 SER O O 27.159 6.249 16.799 1.00 . A A . 38 SER O 1 1
11 20209 1 1 38 SER OG O 27.071 8.870 15.034 1.00 . A A . 38 SER OG 1 1
11 20210 1 1 39 LEU C C 26.929 3.370 16.847 1.00 . A A . 39 LEU C 1 1
11 20211 1 1 39 LEU CA C 26.380 3.906 15.523 1.00 . A A . 39 LEU CA 1 1
11 20212 1 1 39 LEU CB C 26.107 2.816 14.485 1.00 . A A . 39 LEU CB 1 1
11 20213 1 1 39 LEU CD1 C 24.925 2.059 12.390 1.00 . A A . 39 LEU CD1 1 1
11 20214 1 1 39 LEU CD2 C 24.204 4.190 13.563 1.00 . A A . 39 LEU CD2 1 1
11 20215 1 1 39 LEU CG C 25.372 3.264 13.219 1.00 . A A . 39 LEU CG 1 1
11 20216 1 1 39 LEU H H 27.661 4.693 14.082 1.00 . A A . 39 LEU H 1 1
11 20217 1 1 39 LEU HA H 25.432 4.408 15.720 1.00 . A A . 39 LEU HA 1 1
11 20218 1 1 39 LEU HB2 H 27.060 2.375 14.191 1.00 . A A . 39 LEU HB2 1 1
11 20219 1 1 39 LEU HB3 H 25.524 2.027 14.959 1.00 . A A . 39 LEU HB3 1 1
11 20220 1 1 39 LEU HD11 H 25.415 1.159 12.762 1.00 . A A . 39 LEU HD11 1 1
11 20221 1 1 39 LEU HD12 H 23.844 1.944 12.471 1.00 . A A . 39 LEU HD12 1 1
11 20222 1 1 39 LEU HD13 H 25.196 2.215 11.346 1.00 . A A . 39 LEU HD13 1 1
11 20223 1 1 39 LEU HD21 H 23.592 4.348 12.674 1.00 . A A . 39 LEU HD21 1 1
11 20224 1 1 39 LEU HD22 H 23.597 3.734 14.345 1.00 . A A . 39 LEU HD22 1 1
11 20225 1 1 39 LEU HD23 H 24.590 5.147 13.913 1.00 . A A . 39 LEU HD23 1 1
11 20226 1 1 39 LEU HG H 26.068 3.837 12.606 1.00 . A A . 39 LEU HG 1 1
11 20227 1 1 39 LEU N N 27.296 4.899 14.990 1.00 . A A . 39 LEU N 1 1
11 20228 1 1 39 LEU O O 26.197 3.264 17.829 1.00 . A A . 39 LEU O 1 1
11 20229 1 1 40 GLY C C 29.996 1.560 17.641 1.00 . A A . 40 GLY C 1 1
11 20230 1 1 40 GLY CA C 28.870 2.525 18.017 1.00 . A A . 40 GLY CA 1 1
11 20231 1 1 40 GLY H H 28.803 3.137 16.027 1.00 . A A . 40 GLY H 1 1
11 20232 1 1 40 GLY HA2 H 29.273 3.349 18.606 1.00 . A A . 40 GLY HA2 1 1
11 20233 1 1 40 GLY HA3 H 28.140 2.012 18.644 1.00 . A A . 40 GLY HA3 1 1
11 20234 1 1 40 GLY N N 28.214 3.047 16.830 1.00 . A A . 40 GLY N 1 1
11 20235 1 1 40 GLY O O 30.992 1.454 18.356 1.00 . A A . 40 GLY O 1 1
11 20236 1 1 41 LEU C C 31.826 0.660 15.191 1.00 . A A . 41 LEU C 1 1
11 20237 1 1 41 LEU CA C 30.787 -0.073 16.042 1.00 . A A . 41 LEU CA 1 1
11 20238 1 1 41 LEU CB C 30.103 -1.232 15.315 1.00 . A A . 41 LEU CB 1 1
11 20239 1 1 41 LEU CD1 C 29.530 -2.131 13.029 1.00 . A A . 41 LEU CD1 1 1
11 20240 1 1 41 LEU CD2 C 28.099 -0.321 14.084 1.00 . A A . 41 LEU CD2 1 1
11 20241 1 1 41 LEU CG C 29.506 -0.905 13.944 1.00 . A A . 41 LEU CG 1 1
11 20242 1 1 41 LEU H H 28.987 0.972 15.946 1.00 . A A . 41 LEU H 1 1
11 20243 1 1 41 LEU HA H 31.288 -0.491 16.915 1.00 . A A . 41 LEU HA 1 1
11 20244 1 1 41 LEU HB2 H 30.829 -2.036 15.190 1.00 . A A . 41 LEU HB2 1 1
11 20245 1 1 41 LEU HB3 H 29.308 -1.617 15.953 1.00 . A A . 41 LEU HB3 1 1
11 20246 1 1 41 LEU HD11 H 28.515 -2.510 12.904 1.00 . A A . 41 LEU HD11 1 1
11 20247 1 1 41 LEU HD12 H 29.935 -1.851 12.057 1.00 . A A . 41 LEU HD12 1 1
11 20248 1 1 41 LEU HD13 H 30.155 -2.905 13.475 1.00 . A A . 41 LEU HD13 1 1
11 20249 1 1 41 LEU HD21 H 27.799 -0.343 15.132 1.00 . A A . 41 LEU HD21 1 1
11 20250 1 1 41 LEU HD22 H 28.095 0.708 13.727 1.00 . A A . 41 LEU HD22 1 1
11 20251 1 1 41 LEU HD23 H 27.399 -0.913 13.494 1.00 . A A . 41 LEU HD23 1 1
11 20252 1 1 41 LEU HG H 30.126 -0.141 13.475 1.00 . A A . 41 LEU HG 1 1
11 20253 1 1 41 LEU N N 29.800 0.880 16.521 1.00 . A A . 41 LEU N 1 1
11 20254 1 1 41 LEU O O 31.621 1.810 14.809 1.00 . A A . 41 LEU O 1 1
11 20255 1 1 42 SER C C 34.359 -0.420 12.982 1.00 . A A . 42 SER C 1 1
11 20256 1 1 42 SER CA C 33.992 0.533 14.122 1.00 . A A . 42 SER CA 1 1
11 20257 1 1 42 SER CB C 35.221 0.830 14.982 1.00 . A A . 42 SER CB 1 1
11 20258 1 1 42 SER H H 33.079 -0.973 15.236 1.00 . A A . 42 SER H 1 1
11 20259 1 1 42 SER HA H 33.592 1.466 13.726 1.00 . A A . 42 SER HA 1 1
11 20260 1 1 42 SER HB2 H 34.902 1.133 15.980 1.00 . A A . 42 SER HB2 1 1
11 20261 1 1 42 SER HB3 H 35.811 -0.079 15.099 1.00 . A A . 42 SER HB3 1 1
11 20262 1 1 42 SER HG H 37.002 1.619 14.521 1.00 . A A . 42 SER HG 1 1
11 20263 1 1 42 SER N N 32.920 -0.037 14.920 1.00 . A A . 42 SER N 1 1
11 20264 1 1 42 SER O O 35.271 -1.234 13.119 1.00 . A A . 42 SER O 1 1
11 20265 1 1 42 SER OG O 36.035 1.853 14.415 1.00 . A A . 42 SER OG 1 1
11 20266 1 1 43 PRO C C 35.111 -0.683 9.949 1.00 . A A . 43 PRO C 1 1
11 20267 1 1 43 PRO CA C 33.848 -1.122 10.693 1.00 . A A . 43 PRO CA 1 1
11 20268 1 1 43 PRO CB C 32.589 -0.994 9.851 1.00 . A A . 43 PRO CB 1 1
11 20269 1 1 43 PRO CD C 32.523 0.670 11.658 1.00 . A A . 43 PRO CD 1 1
11 20270 1 1 43 PRO CG C 31.889 0.265 10.337 1.00 . A A . 43 PRO CG 1 1
11 20271 1 1 43 PRO HA H 34.011 -2.067 10.974 1.00 . A A . 43 PRO HA 1 1
11 20272 1 1 43 PRO HB2 H 32.833 -0.921 8.791 1.00 . A A . 43 PRO HB2 1 1
11 20273 1 1 43 PRO HB3 H 31.948 -1.867 9.971 1.00 . A A . 43 PRO HB3 1 1
11 20274 1 1 43 PRO HD2 H 32.895 1.694 11.621 1.00 . A A . 43 PRO HD2 1 1
11 20275 1 1 43 PRO HD3 H 31.802 0.623 12.474 1.00 . A A . 43 PRO HD3 1 1
11 20276 1 1 43 PRO HG2 H 31.990 1.065 9.604 1.00 . A A . 43 PRO HG2 1 1
11 20277 1 1 43 PRO HG3 H 30.822 0.084 10.465 1.00 . A A . 43 PRO HG3 1 1
11 20278 1 1 43 PRO N N 33.611 -0.283 11.855 1.00 . A A . 43 PRO N 1 1
11 20279 1 1 43 PRO O O 35.386 0.510 9.835 1.00 . A A . 43 PRO O 1 1
11 20280 1 1 44 SER C C 36.781 -1.310 7.233 1.00 . A A . 44 SER C 1 1
11 20281 1 1 44 SER CA C 37.073 -1.404 8.732 1.00 . A A . 44 SER CA 1 1
11 20282 1 1 44 SER CB C 38.122 -2.485 9.002 1.00 . A A . 44 SER CB 1 1
11 20283 1 1 44 SER H H 35.615 -2.641 9.559 1.00 . A A . 44 SER H 1 1
11 20284 1 1 44 SER HA H 37.432 -0.448 9.113 1.00 . A A . 44 SER HA 1 1
11 20285 1 1 44 SER HB2 H 37.978 -3.312 8.305 1.00 . A A . 44 SER HB2 1 1
11 20286 1 1 44 SER HB3 H 39.116 -2.080 8.814 1.00 . A A . 44 SER HB3 1 1
11 20287 1 1 44 SER HG H 38.916 -2.800 10.811 1.00 . A A . 44 SER HG 1 1
11 20288 1 1 44 SER N N 35.846 -1.673 9.462 1.00 . A A . 44 SER N 1 1
11 20289 1 1 44 SER O O 35.960 -2.061 6.709 1.00 . A A . 44 SER O 1 1
11 20290 1 1 44 SER OG O 38.053 -2.975 10.338 1.00 . A A . 44 SER OG 1 1
11 20291 1 1 45 GLU C C 37.212 -1.526 4.437 1.00 . A A . 45 GLU C 1 1
11 20292 1 1 45 GLU CA C 37.293 -0.179 5.158 1.00 . A A . 45 GLU CA 1 1
11 20293 1 1 45 GLU CB C 38.419 0.683 4.584 1.00 . A A . 45 GLU CB 1 1
11 20294 1 1 45 GLU CD C 39.053 1.821 2.424 1.00 . A A . 45 GLU CD 1 1
11 20295 1 1 45 GLU CG C 38.492 0.548 3.061 1.00 . A A . 45 GLU CG 1 1
11 20296 1 1 45 GLU H H 38.134 0.226 7.020 1.00 . A A . 45 GLU H 1 1
11 20297 1 1 45 GLU HA H 36.348 0.354 5.055 1.00 . A A . 45 GLU HA 1 1
11 20298 1 1 45 GLU HB2 H 38.256 1.727 4.852 1.00 . A A . 45 GLU HB2 1 1
11 20299 1 1 45 GLU HB3 H 39.371 0.386 5.025 1.00 . A A . 45 GLU HB3 1 1
11 20300 1 1 45 GLU HE2 H 38.282 2.836 1.038 1.00 . A A . 45 GLU HE2 1 1
11 20301 1 1 45 GLU HG2 H 39.121 -0.303 2.798 1.00 . A A . 45 GLU HG2 1 1
11 20302 1 1 45 GLU HG3 H 37.498 0.345 2.663 1.00 . A A . 45 GLU HG3 1 1
11 20303 1 1 45 GLU N N 37.469 -0.381 6.586 1.00 . A A . 45 GLU N 1 1
11 20304 1 1 45 GLU O O 36.589 -1.633 3.382 1.00 . A A . 45 GLU O 1 1
11 20305 1 1 45 GLU OE1 O 40.279 1.979 2.330 1.00 . A A . 45 GLU OE1 1 1
11 20306 1 1 45 GLU OE2 O 38.165 2.663 2.016 1.00 . A A . 45 GLU OE2 1 1
11 20307 1 1 46 ALA C C 36.525 -4.543 4.764 1.00 . A A . 46 ALA C 1 1
11 20308 1 1 46 ALA CA C 37.859 -3.856 4.463 1.00 . A A . 46 ALA CA 1 1
11 20309 1 1 46 ALA CB C 39.054 -4.639 5.011 1.00 . A A . 46 ALA CB 1 1
11 20310 1 1 46 ALA H H 38.356 -2.425 5.893 1.00 . A A . 46 ALA H 1 1
11 20311 1 1 46 ALA HA H 37.971 -3.754 3.384 1.00 . A A . 46 ALA HA 1 1
11 20312 1 1 46 ALA HB1 H 39.752 -3.950 5.487 1.00 . A A . 46 ALA HB1 1 1
11 20313 1 1 46 ALA HB2 H 38.706 -5.368 5.743 1.00 . A A . 46 ALA HB2 1 1
11 20314 1 1 46 ALA HB3 H 39.555 -5.157 4.193 1.00 . A A . 46 ALA HB3 1 1
11 20315 1 1 46 ALA N N 37.851 -2.520 5.035 1.00 . A A . 46 ALA N 1 1
11 20316 1 1 46 ALA O O 35.899 -5.110 3.870 1.00 . A A . 46 ALA O 1 1
11 20317 1 1 47 GLU C C 33.702 -4.457 5.702 1.00 . A A . 47 GLU C 1 1
11 20318 1 1 47 GLU CA C 34.881 -5.076 6.456 1.00 . A A . 47 GLU CA 1 1
11 20319 1 1 47 GLU CB C 34.697 -4.939 7.969 1.00 . A A . 47 GLU CB 1 1
11 20320 1 1 47 GLU CD C 36.013 -7.071 8.261 1.00 . A A . 47 GLU CD 1 1
11 20321 1 1 47 GLU CG C 35.839 -5.623 8.724 1.00 . A A . 47 GLU CG 1 1
11 20322 1 1 47 GLU H H 36.644 -4.006 6.748 1.00 . A A . 47 GLU H 1 1
11 20323 1 1 47 GLU HA H 34.970 -6.132 6.201 1.00 . A A . 47 GLU HA 1 1
11 20324 1 1 47 GLU HB2 H 34.657 -3.884 8.240 1.00 . A A . 47 GLU HB2 1 1
11 20325 1 1 47 GLU HB3 H 33.745 -5.381 8.264 1.00 . A A . 47 GLU HB3 1 1
11 20326 1 1 47 GLU HE2 H 34.949 -8.578 7.885 1.00 . A A . 47 GLU HE2 1 1
11 20327 1 1 47 GLU HG2 H 36.766 -5.072 8.565 1.00 . A A . 47 GLU HG2 1 1
11 20328 1 1 47 GLU HG3 H 35.635 -5.602 9.794 1.00 . A A . 47 GLU HG3 1 1
11 20329 1 1 47 GLU N N 36.129 -4.469 6.026 1.00 . A A . 47 GLU N 1 1
11 20330 1 1 47 GLU O O 32.711 -5.133 5.430 1.00 . A A . 47 GLU O 1 1
11 20331 1 1 47 GLU OE1 O 37.028 -7.402 7.630 1.00 . A A . 47 GLU OE1 1 1
11 20332 1 1 47 GLU OE2 O 35.048 -7.865 8.579 1.00 . A A . 47 GLU OE2 1 1
11 20333 1 1 48 VAL C C 32.810 -2.900 3.203 1.00 . A A . 48 VAL C 1 1
11 20334 1 1 48 VAL CA C 32.809 -2.461 4.669 1.00 . A A . 48 VAL CA 1 1
11 20335 1 1 48 VAL CB C 32.999 -0.953 4.842 1.00 . A A . 48 VAL CB 1 1
11 20336 1 1 48 VAL CG1 C 31.709 -0.197 4.520 1.00 . A A . 48 VAL CG1 1 1
11 20337 1 1 48 VAL CG2 C 33.493 -0.620 6.252 1.00 . A A . 48 VAL CG2 1 1
11 20338 1 1 48 VAL H H 34.658 -2.636 5.611 1.00 . A A . 48 VAL H 1 1
11 20339 1 1 48 VAL HA H 31.853 -2.734 5.116 1.00 . A A . 48 VAL HA 1 1
11 20340 1 1 48 VAL HB H 33.763 -0.628 4.135 1.00 . A A . 48 VAL HB 1 1
11 20341 1 1 48 VAL HG11 H 31.950 0.823 4.220 1.00 . A A . 48 VAL HG11 1 1
11 20342 1 1 48 VAL HG12 H 31.186 -0.700 3.707 1.00 . A A . 48 VAL HG12 1 1
11 20343 1 1 48 VAL HG13 H 31.071 -0.174 5.403 1.00 . A A . 48 VAL HG13 1 1
11 20344 1 1 48 VAL HG21 H 34.549 -0.354 6.214 1.00 . A A . 48 VAL HG21 1 1
11 20345 1 1 48 VAL HG22 H 32.920 0.218 6.649 1.00 . A A . 48 VAL HG22 1 1
11 20346 1 1 48 VAL HG23 H 33.360 -1.489 6.897 1.00 . A A . 48 VAL HG23 1 1
11 20347 1 1 48 VAL N N 33.849 -3.179 5.386 1.00 . A A . 48 VAL N 1 1
11 20348 1 1 48 VAL O O 31.764 -3.234 2.651 1.00 . A A . 48 VAL O 1 1
11 20349 1 1 49 ASN C C 33.381 -4.576 0.979 1.00 . A A . 49 ASN C 1 1
11 20350 1 1 49 ASN CA C 34.149 -3.276 1.224 1.00 . A A . 49 ASN CA 1 1
11 20351 1 1 49 ASN CB C 35.619 -3.523 0.878 1.00 . A A . 49 ASN CB 1 1
11 20352 1 1 49 ASN CG C 36.256 -2.272 0.271 1.00 . A A . 49 ASN CG 1 1
11 20353 1 1 49 ASN H H 34.844 -2.610 3.072 1.00 . A A . 49 ASN H 1 1
11 20354 1 1 49 ASN HA H 33.752 -2.441 0.647 1.00 . A A . 49 ASN HA 1 1
11 20355 1 1 49 ASN HB2 H 36.164 -3.813 1.777 1.00 . A A . 49 ASN HB2 1 1
11 20356 1 1 49 ASN HB3 H 35.697 -4.353 0.176 1.00 . A A . 49 ASN HB3 1 1
11 20357 1 1 49 ASN HD21 H 37.992 -2.769 1.187 1.00 . A A . 49 ASN HD21 1 1
11 20358 1 1 49 ASN HD22 H 38.041 -1.315 0.246 1.00 . A A . 49 ASN HD22 1 1
11 20359 1 1 49 ASN N N 33.997 -2.884 2.615 1.00 . A A . 49 ASN N 1 1
11 20360 1 1 49 ASN ND2 N 37.535 -2.105 0.595 1.00 . A A . 49 ASN ND2 1 1
11 20361 1 1 49 ASN O O 32.872 -4.803 -0.118 1.00 . A A . 49 ASN O 1 1
11 20362 1 1 49 ASN OD1 O 35.629 -1.509 -0.445 1.00 . A A . 49 ASN OD1 1 1
11 20363 1 1 50 ASP C C 31.143 -6.413 1.636 1.00 . A A . 50 ASP C 1 1
11 20364 1 1 50 ASP CA C 32.623 -6.667 1.929 1.00 . A A . 50 ASP CA 1 1
11 20365 1 1 50 ASP CB C 32.718 -7.441 3.246 1.00 . A A . 50 ASP CB 1 1
11 20366 1 1 50 ASP CG C 31.951 -8.764 3.275 1.00 . A A . 50 ASP CG 1 1
11 20367 1 1 50 ASP H H 33.737 -5.203 2.907 1.00 . A A . 50 ASP H 1 1
11 20368 1 1 50 ASP HA H 33.120 -7.211 1.126 1.00 . A A . 50 ASP HA 1 1
11 20369 1 1 50 ASP HB2 H 33.768 -7.642 3.457 1.00 . A A . 50 ASP HB2 1 1
11 20370 1 1 50 ASP HB3 H 32.347 -6.805 4.050 1.00 . A A . 50 ASP HB3 1 1
11 20371 1 1 50 ASP HD2 H 32.493 -9.382 4.969 1.00 . A A . 50 ASP HD2 1 1
11 20372 1 1 50 ASP N N 33.321 -5.396 2.018 1.00 . A A . 50 ASP N 1 1
11 20373 1 1 50 ASP O O 30.543 -7.101 0.812 1.00 . A A . 50 ASP O 1 1
11 20374 1 1 50 ASP OD1 O 30.906 -8.911 2.623 1.00 . A A . 50 ASP OD1 1 1
11 20375 1 1 50 ASP OD2 O 32.475 -9.682 4.015 1.00 . A A . 50 ASP OD2 1 1
11 20376 1 1 51 LEU C C 29.037 -4.284 0.846 1.00 . A A . 51 LEU C 1 1
11 20377 1 1 51 LEU CA C 29.199 -5.068 2.150 1.00 . A A . 51 LEU CA 1 1
11 20378 1 1 51 LEU CB C 28.674 -4.329 3.382 1.00 . A A . 51 LEU CB 1 1
11 20379 1 1 51 LEU CD1 C 27.660 -4.685 5.663 1.00 . A A . 51 LEU CD1 1 1
11 20380 1 1 51 LEU CD2 C 28.862 -6.587 4.490 1.00 . A A . 51 LEU CD2 1 1
11 20381 1 1 51 LEU CG C 28.794 -5.074 4.713 1.00 . A A . 51 LEU CG 1 1
11 20382 1 1 51 LEU H H 31.093 -4.867 2.994 1.00 . A A . 51 LEU H 1 1
11 20383 1 1 51 LEU HA H 28.635 -5.997 2.067 1.00 . A A . 51 LEU HA 1 1
11 20384 1 1 51 LEU HB2 H 29.209 -3.383 3.469 1.00 . A A . 51 LEU HB2 1 1
11 20385 1 1 51 LEU HB3 H 27.624 -4.088 3.217 1.00 . A A . 51 LEU HB3 1 1
11 20386 1 1 51 LEU HD11 H 26.886 -4.157 5.107 1.00 . A A . 51 LEU HD11 1 1
11 20387 1 1 51 LEU HD12 H 27.237 -5.585 6.111 1.00 . A A . 51 LEU HD12 1 1
11 20388 1 1 51 LEU HD13 H 28.050 -4.038 6.449 1.00 . A A . 51 LEU HD13 1 1
11 20389 1 1 51 LEU HD21 H 28.092 -6.884 3.779 1.00 . A A . 51 LEU HD21 1 1
11 20390 1 1 51 LEU HD22 H 29.843 -6.852 4.095 1.00 . A A . 51 LEU HD22 1 1
11 20391 1 1 51 LEU HD23 H 28.701 -7.101 5.438 1.00 . A A . 51 LEU HD23 1 1
11 20392 1 1 51 LEU HG H 29.729 -4.777 5.188 1.00 . A A . 51 LEU HG 1 1
11 20393 1 1 51 LEU N N 30.598 -5.422 2.326 1.00 . A A . 51 LEU N 1 1
11 20394 1 1 51 LEU O O 28.020 -4.408 0.166 1.00 . A A . 51 LEU O 1 1
11 20395 1 1 52 MET C C 30.246 -3.559 -1.912 1.00 . A A . 52 MET C 1 1
11 20396 1 1 52 MET CA C 30.037 -2.688 -0.672 1.00 . A A . 52 MET CA 1 1
11 20397 1 1 52 MET CB C 31.140 -1.631 -0.597 1.00 . A A . 52 MET CB 1 1
11 20398 1 1 52 MET CE C 29.849 1.046 -0.906 1.00 . A A . 52 MET CE 1 1
11 20399 1 1 52 MET CG C 31.039 -0.822 0.698 1.00 . A A . 52 MET CG 1 1
11 20400 1 1 52 MET H H 30.878 -3.398 1.097 1.00 . A A . 52 MET H 1 1
11 20401 1 1 52 MET HA H 29.049 -2.229 -0.704 1.00 . A A . 52 MET HA 1 1
11 20402 1 1 52 MET HB2 H 32.116 -2.114 -0.653 1.00 . A A . 52 MET HB2 1 1
11 20403 1 1 52 MET HB3 H 31.066 -0.962 -1.455 1.00 . A A . 52 MET HB3 1 1
11 20404 1 1 52 MET HE1 H 29.267 0.549 -1.681 1.00 . A A . 52 MET HE1 1 1
11 20405 1 1 52 MET HE2 H 29.532 2.086 -0.823 1.00 . A A . 52 MET HE2 1 1
11 20406 1 1 52 MET HE3 H 30.907 1.009 -1.166 1.00 . A A . 52 MET HE3 1 1
11 20407 1 1 52 MET HG2 H 30.988 -1.496 1.553 1.00 . A A . 52 MET HG2 1 1
11 20408 1 1 52 MET HG3 H 31.933 -0.212 0.826 1.00 . A A . 52 MET HG3 1 1
11 20409 1 1 52 MET N N 30.054 -3.493 0.538 1.00 . A A . 52 MET N 1 1
11 20410 1 1 52 MET O O 29.908 -3.154 -3.023 1.00 . A A . 52 MET O 1 1
11 20411 1 1 52 MET SD S 29.590 0.219 0.655 1.00 . A A . 52 MET SD 1 1
11 20412 1 1 53 ASN C C 29.731 -6.179 -3.323 1.00 . A A . 53 ASN C 1 1
11 20413 1 1 53 ASN CA C 31.062 -5.670 -2.766 1.00 . A A . 53 ASN CA 1 1
11 20414 1 1 53 ASN CB C 31.863 -6.877 -2.276 1.00 . A A . 53 ASN CB 1 1
11 20415 1 1 53 ASN CG C 33.004 -7.206 -3.241 1.00 . A A . 53 ASN CG 1 1
11 20416 1 1 53 ASN H H 31.075 -5.060 -0.774 1.00 . A A . 53 ASN H 1 1
11 20417 1 1 53 ASN HA H 31.631 -5.101 -3.502 1.00 . A A . 53 ASN HA 1 1
11 20418 1 1 53 ASN HB2 H 32.267 -6.673 -1.285 1.00 . A A . 53 ASN HB2 1 1
11 20419 1 1 53 ASN HB3 H 31.204 -7.741 -2.180 1.00 . A A . 53 ASN HB3 1 1
11 20420 1 1 53 ASN HD21 H 34.228 -7.426 -1.643 1.00 . A A . 53 ASN HD21 1 1
11 20421 1 1 53 ASN HD22 H 34.971 -7.686 -3.186 1.00 . A A . 53 ASN HD22 1 1
11 20422 1 1 53 ASN N N 30.803 -4.738 -1.681 1.00 . A A . 53 ASN N 1 1
11 20423 1 1 53 ASN ND2 N 34.163 -7.460 -2.640 1.00 . A A . 53 ASN ND2 1 1
11 20424 1 1 53 ASN O O 29.511 -6.158 -4.533 1.00 . A A . 53 ASN O 1 1
11 20425 1 1 53 ASN OD1 O 32.844 -7.227 -4.450 1.00 . A A . 53 ASN OD1 1 1
11 20426 1 1 54 GLU C C 26.760 -6.050 -3.499 1.00 . A A . 54 GLU C 1 1
11 20427 1 1 54 GLU CA C 27.574 -7.140 -2.798 1.00 . A A . 54 GLU CA 1 1
11 20428 1 1 54 GLU CB C 26.822 -7.691 -1.585 1.00 . A A . 54 GLU CB 1 1
11 20429 1 1 54 GLU CD C 28.003 -9.908 -1.815 1.00 . A A . 54 GLU CD 1 1
11 20430 1 1 54 GLU CG C 27.649 -8.760 -0.867 1.00 . A A . 54 GLU CG 1 1
11 20431 1 1 54 GLU H H 29.064 -6.639 -1.431 1.00 . A A . 54 GLU H 1 1
11 20432 1 1 54 GLU HA H 27.778 -7.954 -3.493 1.00 . A A . 54 GLU HA 1 1
11 20433 1 1 54 GLU HB2 H 26.593 -6.879 -0.895 1.00 . A A . 54 GLU HB2 1 1
11 20434 1 1 54 GLU HB3 H 25.871 -8.116 -1.905 1.00 . A A . 54 GLU HB3 1 1
11 20435 1 1 54 GLU HE2 H 29.653 -10.445 -2.547 1.00 . A A . 54 GLU HE2 1 1
11 20436 1 1 54 GLU HG2 H 28.562 -8.314 -0.473 1.00 . A A . 54 GLU HG2 1 1
11 20437 1 1 54 GLU HG3 H 27.089 -9.147 -0.016 1.00 . A A . 54 GLU HG3 1 1
11 20438 1 1 54 GLU N N 28.877 -6.625 -2.413 1.00 . A A . 54 GLU N 1 1
11 20439 1 1 54 GLU O O 26.269 -6.254 -4.609 1.00 . A A . 54 GLU O 1 1
11 20440 1 1 54 GLU OE1 O 27.175 -10.300 -2.650 1.00 . A A . 54 GLU OE1 1 1
11 20441 1 1 54 GLU OE2 O 29.188 -10.394 -1.663 1.00 . A A . 54 GLU OE2 1 1
11 20442 1 1 55 ILE C C 26.538 -3.350 -4.682 1.00 . A A . 55 ILE C 1 1
11 20443 1 1 55 ILE CA C 25.894 -3.796 -3.367 1.00 . A A . 55 ILE CA 1 1
11 20444 1 1 55 ILE CB C 25.776 -2.677 -2.330 1.00 . A A . 55 ILE CB 1 1
11 20445 1 1 55 ILE CD1 C 25.681 -2.385 0.173 1.00 . A A . 55 ILE CD1 1 1
11 20446 1 1 55 ILE CG1 C 25.185 -3.204 -1.021 1.00 . A A . 55 ILE CG1 1 1
11 20447 1 1 55 ILE CG2 C 24.976 -1.497 -2.886 1.00 . A A . 55 ILE CG2 1 1
11 20448 1 1 55 ILE H H 27.043 -4.760 -1.921 1.00 . A A . 55 ILE H 1 1
11 20449 1 1 55 ILE HA H 24.884 -4.147 -3.579 1.00 . A A . 55 ILE HA 1 1
11 20450 1 1 55 ILE HB H 26.778 -2.311 -2.107 1.00 . A A . 55 ILE HB 1 1
11 20451 1 1 55 ILE HD11 H 25.059 -2.597 1.043 1.00 . A A . 55 ILE HD11 1 1
11 20452 1 1 55 ILE HD12 H 26.715 -2.651 0.392 1.00 . A A . 55 ILE HD12 1 1
11 20453 1 1 55 ILE HD13 H 25.621 -1.323 -0.065 1.00 . A A . 55 ILE HD13 1 1
11 20454 1 1 55 ILE HG12 H 24.097 -3.164 -1.067 1.00 . A A . 55 ILE HG12 1 1
11 20455 1 1 55 ILE HG13 H 25.461 -4.250 -0.888 1.00 . A A . 55 ILE HG13 1 1
11 20456 1 1 55 ILE HG21 H 23.912 -1.672 -2.728 1.00 . A A . 55 ILE HG21 1 1
11 20457 1 1 55 ILE HG22 H 25.274 -0.583 -2.372 1.00 . A A . 55 ILE HG22 1 1
11 20458 1 1 55 ILE HG23 H 25.174 -1.395 -3.953 1.00 . A A . 55 ILE HG23 1 1
11 20459 1 1 55 ILE N N 26.641 -4.917 -2.823 1.00 . A A . 55 ILE N 1 1
11 20460 1 1 55 ILE O O 25.876 -2.756 -5.531 1.00 . A A . 55 ILE O 1 1
11 20461 1 1 56 ASP C C 28.220 -4.275 -7.127 1.00 . A A . 56 ASP C 1 1
11 20462 1 1 56 ASP CA C 28.562 -3.292 -6.005 1.00 . A A . 56 ASP CA 1 1
11 20463 1 1 56 ASP CB C 30.070 -3.360 -5.760 1.00 . A A . 56 ASP CB 1 1
11 20464 1 1 56 ASP CG C 30.720 -2.035 -5.358 1.00 . A A . 56 ASP CG 1 1
11 20465 1 1 56 ASP H H 28.352 -4.138 -4.113 1.00 . A A . 56 ASP H 1 1
11 20466 1 1 56 ASP HA H 28.253 -2.273 -6.235 1.00 . A A . 56 ASP HA 1 1
11 20467 1 1 56 ASP HB2 H 30.264 -4.095 -4.979 1.00 . A A . 56 ASP HB2 1 1
11 20468 1 1 56 ASP HB3 H 30.554 -3.724 -6.667 1.00 . A A . 56 ASP HB3 1 1
11 20469 1 1 56 ASP HD2 H 32.373 -2.649 -4.695 1.00 . A A . 56 ASP HD2 1 1
11 20470 1 1 56 ASP N N 27.821 -3.654 -4.808 1.00 . A A . 56 ASP N 1 1
11 20471 1 1 56 ASP O O 28.345 -5.486 -6.956 1.00 . A A . 56 ASP O 1 1
11 20472 1 1 56 ASP OD1 O 30.422 -0.977 -5.931 1.00 . A A . 56 ASP OD1 1 1
11 20473 1 1 56 ASP OD2 O 31.579 -2.118 -4.398 1.00 . A A . 56 ASP OD2 1 1
11 20474 1 1 57 VAL C C 28.657 -4.693 -10.306 1.00 . A A . 57 VAL C 1 1
11 20475 1 1 57 VAL CA C 27.435 -4.527 -9.401 1.00 . A A . 57 VAL CA 1 1
11 20476 1 1 57 VAL CB C 26.236 -3.908 -10.123 1.00 . A A . 57 VAL CB 1 1
11 20477 1 1 57 VAL CG1 C 25.914 -4.675 -11.407 1.00 . A A . 57 VAL CG1 1 1
11 20478 1 1 57 VAL CG2 C 25.016 -3.842 -9.203 1.00 . A A . 57 VAL CG2 1 1
11 20479 1 1 57 VAL H H 27.696 -2.729 -8.382 1.00 . A A . 57 VAL H 1 1
11 20480 1 1 57 VAL HA H 27.136 -5.508 -9.031 1.00 . A A . 57 VAL HA 1 1
11 20481 1 1 57 VAL HB H 26.502 -2.888 -10.400 1.00 . A A . 57 VAL HB 1 1
11 20482 1 1 57 VAL HG11 H 25.693 -5.714 -11.164 1.00 . A A . 57 VAL HG11 1 1
11 20483 1 1 57 VAL HG12 H 25.048 -4.224 -11.892 1.00 . A A . 57 VAL HG12 1 1
11 20484 1 1 57 VAL HG13 H 26.770 -4.633 -12.080 1.00 . A A . 57 VAL HG13 1 1
11 20485 1 1 57 VAL HG21 H 25.329 -3.531 -8.206 1.00 . A A . 57 VAL HG21 1 1
11 20486 1 1 57 VAL HG22 H 24.299 -3.123 -9.600 1.00 . A A . 57 VAL HG22 1 1
11 20487 1 1 57 VAL HG23 H 24.550 -4.826 -9.146 1.00 . A A . 57 VAL HG23 1 1
11 20488 1 1 57 VAL N N 27.795 -3.715 -8.251 1.00 . A A . 57 VAL N 1 1
11 20489 1 1 57 VAL O O 28.788 -5.603 -11.100 1.00 . A A . 57 VAL O 1 1
11 20490 1 1 58 ASP C C 32.045 -3.861 -10.077 1.00 . A A . 58 ASP C 1 1
11 20491 1 1 58 ASP CA C 30.815 -3.828 -10.990 1.00 . A A . 58 ASP CA 1 1
11 20492 1 1 58 ASP CB C 30.797 -2.543 -11.820 1.00 . A A . 58 ASP CB 1 1
11 20493 1 1 58 ASP CG C 30.579 -1.342 -10.898 1.00 . A A . 58 ASP CG 1 1
11 20494 1 1 58 ASP H H 29.445 -3.049 -9.522 1.00 . A A . 58 ASP H 1 1
11 20495 1 1 58 ASP HA H 30.801 -4.688 -11.641 1.00 . A A . 58 ASP HA 1 1
11 20496 1 1 58 ASP HB2 H 31.739 -2.435 -12.334 1.00 . A A . 58 ASP HB2 1 1
11 20497 1 1 58 ASP HB3 H 29.997 -2.591 -12.542 1.00 . A A . 58 ASP HB3 1 1
11 20498 1 1 58 ASP N N 29.573 -3.774 -10.169 1.00 . A A . 58 ASP N 1 1
11 20499 1 1 58 ASP O O 33.101 -4.281 -10.548 1.00 . A A . 58 ASP O 1 1
11 20500 1 1 58 ASP OD1 O 31.436 -1.093 -10.067 1.00 . A A . 58 ASP OD1 1 1
11 20501 1 1 58 ASP OD2 O 29.558 -0.689 -11.040 1.00 . A A . 58 ASP OD2 1 1
11 20502 1 1 59 GLY C C 33.815 -2.124 -8.018 1.00 . A A . 59 GLY C 1 1
11 20503 1 1 59 GLY CA C 33.016 -3.424 -7.905 1.00 . A A . 59 GLY CA 1 1
11 20504 1 1 59 GLY H H 31.036 -3.090 -8.457 1.00 . A A . 59 GLY H 1 1
11 20505 1 1 59 GLY HA2 H 32.649 -3.541 -6.886 1.00 . A A . 59 GLY HA2 1 1
11 20506 1 1 59 GLY HA3 H 33.667 -4.274 -8.109 1.00 . A A . 59 GLY HA3 1 1
11 20507 1 1 59 GLY N N 31.898 -3.430 -8.833 1.00 . A A . 59 GLY N 1 1
11 20508 1 1 59 GLY O O 35.045 -2.142 -7.983 1.00 . A A . 59 GLY O 1 1
11 20509 1 1 60 ASN C C 33.655 0.991 -6.918 1.00 . A A . 60 ASN C 1 1
11 20510 1 1 60 ASN CA C 33.710 0.279 -8.271 1.00 . A A . 60 ASN CA 1 1
11 20511 1 1 60 ASN CB C 32.976 1.150 -9.293 1.00 . A A . 60 ASN CB 1 1
11 20512 1 1 60 ASN CG C 31.615 1.596 -8.757 1.00 . A A . 60 ASN CG 1 1
11 20513 1 1 60 ASN H H 32.085 -1.021 -8.181 1.00 . A A . 60 ASN H 1 1
11 20514 1 1 60 ASN HA H 34.731 0.079 -8.596 1.00 . A A . 60 ASN HA 1 1
11 20515 1 1 60 ASN HB2 H 33.582 2.025 -9.532 1.00 . A A . 60 ASN HB2 1 1
11 20516 1 1 60 ASN HB3 H 32.842 0.593 -10.221 1.00 . A A . 60 ASN HB3 1 1
11 20517 1 1 60 ASN HD21 H 31.553 2.999 -10.215 1.00 . A A . 60 ASN HD21 1 1
11 20518 1 1 60 ASN HD22 H 30.181 2.967 -9.159 1.00 . A A . 60 ASN HD22 1 1
11 20519 1 1 60 ASN N N 33.084 -1.027 -8.153 1.00 . A A . 60 ASN N 1 1
11 20520 1 1 60 ASN ND2 N 31.071 2.604 -9.433 1.00 . A A . 60 ASN ND2 1 1
11 20521 1 1 60 ASN O O 33.984 2.172 -6.820 1.00 . A A . 60 ASN O 1 1
11 20522 1 1 60 ASN OD1 O 31.092 1.060 -7.794 1.00 . A A . 60 ASN OD1 1 1
11 20523 1 1 61 HIS C C 32.324 2.084 -4.597 1.00 . A A . 61 HIS C 1 1
11 20524 1 1 61 HIS CA C 33.134 0.787 -4.565 1.00 . A A . 61 HIS CA 1 1
11 20525 1 1 61 HIS CB C 34.521 0.970 -3.946 1.00 . A A . 61 HIS CB 1 1
11 20526 1 1 61 HIS CD2 C 36.124 2.607 -5.204 1.00 . A A . 61 HIS CD2 1 1
11 20527 1 1 61 HIS CE1 C 37.089 1.149 -6.520 1.00 . A A . 61 HIS CE1 1 1
11 20528 1 1 61 HIS CG C 35.585 1.383 -4.935 1.00 . A A . 61 HIS CG 1 1
11 20529 1 1 61 HIS H H 32.971 -0.718 -5.996 1.00 . A A . 61 HIS H 1 1
11 20530 1 1 61 HIS HA H 32.599 0.048 -3.968 1.00 . A A . 61 HIS HA 1 1
11 20531 1 1 61 HIS HB2 H 34.461 1.720 -3.158 1.00 . A A . 61 HIS HB2 1 1
11 20532 1 1 61 HIS HB3 H 34.823 0.035 -3.473 1.00 . A A . 61 HIS HB3 1 1
11 20533 1 1 61 HIS HD1 H 36.036 -0.498 -5.824 1.00 . A A . 61 HIS HD1 1 1
11 20534 1 1 61 HIS HD2 H 35.854 3.544 -4.717 1.00 . A A . 61 HIS HD2 1 1
11 20535 1 1 61 HIS HE1 H 37.741 0.720 -7.281 1.00 . A A . 61 HIS HE1 1 1
11 20536 1 1 61 HIS N N 33.236 0.242 -5.908 1.00 . A A . 61 HIS N 1 1
11 20537 1 1 61 HIS ND1 N 36.213 0.485 -5.780 1.00 . A A . 61 HIS ND1 1 1
11 20538 1 1 61 HIS NE2 N 37.033 2.464 -6.161 1.00 . A A . 61 HIS NE2 1 1
11 20539 1 1 61 HIS O O 32.788 3.122 -4.129 1.00 . A A . 61 HIS O 1 1
11 20540 1 1 62 GLN C C 28.792 2.680 -5.402 1.00 . A A . 62 GLN C 1 1
11 20541 1 1 62 GLN CA C 30.246 3.134 -5.254 1.00 . A A . 62 GLN CA 1 1
11 20542 1 1 62 GLN CB C 30.659 4.040 -6.415 1.00 . A A . 62 GLN CB 1 1
11 20543 1 1 62 GLN CD C 32.324 5.773 -7.181 1.00 . A A . 62 GLN CD 1 1
11 20544 1 1 62 GLN CG C 32.024 4.679 -6.154 1.00 . A A . 62 GLN CG 1 1
11 20545 1 1 62 GLN H H 30.756 1.133 -5.533 1.00 . A A . 62 GLN H 1 1
11 20546 1 1 62 GLN HA H 30.371 3.675 -4.316 1.00 . A A . 62 GLN HA 1 1
11 20547 1 1 62 GLN HB2 H 30.696 3.461 -7.338 1.00 . A A . 62 GLN HB2 1 1
11 20548 1 1 62 GLN HB3 H 29.910 4.819 -6.558 1.00 . A A . 62 GLN HB3 1 1
11 20549 1 1 62 GLN HE21 H 31.705 4.508 -8.637 1.00 . A A . 62 GLN HE21 1 1
11 20550 1 1 62 GLN HE22 H 32.227 6.067 -9.182 1.00 . A A . 62 GLN HE22 1 1
11 20551 1 1 62 GLN HG2 H 32.044 5.104 -5.150 1.00 . A A . 62 GLN HG2 1 1
11 20552 1 1 62 GLN HG3 H 32.801 3.916 -6.193 1.00 . A A . 62 GLN HG3 1 1
11 20553 1 1 62 GLN N N 31.126 1.982 -5.154 1.00 . A A . 62 GLN N 1 1
11 20554 1 1 62 GLN NE2 N 32.064 5.420 -8.437 1.00 . A A . 62 GLN NE2 1 1
11 20555 1 1 62 GLN O O 28.442 2.018 -6.377 1.00 . A A . 62 GLN O 1 1
11 20556 1 1 62 GLN OE1 O 32.762 6.864 -6.856 1.00 . A A . 62 GLN OE1 1 1
11 20557 1 1 63 ILE C C 25.788 3.762 -5.192 1.00 . A A . 63 ILE C 1 1
11 20558 1 1 63 ILE CA C 26.578 2.696 -4.430 1.00 . A A . 63 ILE CA 1 1
11 20559 1 1 63 ILE CB C 26.076 2.460 -3.004 1.00 . A A . 63 ILE CB 1 1
11 20560 1 1 63 ILE CD1 C 27.370 0.306 -3.215 1.00 . A A . 63 ILE CD1 1 1
11 20561 1 1 63 ILE CG1 C 26.952 1.439 -2.275 1.00 . A A . 63 ILE CG1 1 1
11 20562 1 1 63 ILE CG2 C 24.601 2.055 -3.002 1.00 . A A . 63 ILE CG2 1 1
11 20563 1 1 63 ILE H H 28.279 3.594 -3.631 1.00 . A A . 63 ILE H 1 1
11 20564 1 1 63 ILE HA H 26.486 1.750 -4.964 1.00 . A A . 63 ILE HA 1 1
11 20565 1 1 63 ILE HB H 26.152 3.399 -2.455 1.00 . A A . 63 ILE HB 1 1
11 20566 1 1 63 ILE HD11 H 26.541 0.061 -3.879 1.00 . A A . 63 ILE HD11 1 1
11 20567 1 1 63 ILE HD12 H 28.229 0.623 -3.807 1.00 . A A . 63 ILE HD12 1 1
11 20568 1 1 63 ILE HD13 H 27.637 -0.573 -2.628 1.00 . A A . 63 ILE HD13 1 1
11 20569 1 1 63 ILE HG12 H 27.839 1.933 -1.879 1.00 . A A . 63 ILE HG12 1 1
11 20570 1 1 63 ILE HG13 H 26.408 1.029 -1.424 1.00 . A A . 63 ILE HG13 1 1
11 20571 1 1 63 ILE HG21 H 23.989 2.912 -2.721 1.00 . A A . 63 ILE HG21 1 1
11 20572 1 1 63 ILE HG22 H 24.316 1.715 -3.998 1.00 . A A . 63 ILE HG22 1 1
11 20573 1 1 63 ILE HG23 H 24.447 1.248 -2.285 1.00 . A A . 63 ILE HG23 1 1
11 20574 1 1 63 ILE N N 27.986 3.055 -4.421 1.00 . A A . 63 ILE N 1 1
11 20575 1 1 63 ILE O O 25.740 4.918 -4.776 1.00 . A A . 63 ILE O 1 1
11 20576 1 1 64 GLU C C 23.003 4.411 -6.528 1.00 . A A . 64 GLU C 1 1
11 20577 1 1 64 GLU CA C 24.405 4.238 -7.117 1.00 . A A . 64 GLU CA 1 1
11 20578 1 1 64 GLU CB C 24.334 3.741 -8.562 1.00 . A A . 64 GLU CB 1 1
11 20579 1 1 64 GLU CD C 24.584 4.382 -10.989 1.00 . A A . 64 GLU CD 1 1
11 20580 1 1 64 GLU CG C 24.519 4.896 -9.549 1.00 . A A . 64 GLU CG 1 1
11 20581 1 1 64 GLU H H 25.234 2.392 -6.624 1.00 . A A . 64 GLU H 1 1
11 20582 1 1 64 GLU HA H 24.936 5.189 -7.092 1.00 . A A . 64 GLU HA 1 1
11 20583 1 1 64 GLU HB2 H 25.105 2.988 -8.730 1.00 . A A . 64 GLU HB2 1 1
11 20584 1 1 64 GLU HB3 H 23.373 3.258 -8.739 1.00 . A A . 64 GLU HB3 1 1
11 20585 1 1 64 GLU HE2 H 23.499 5.333 -12.200 1.00 . A A . 64 GLU HE2 1 1
11 20586 1 1 64 GLU HG2 H 23.694 5.601 -9.447 1.00 . A A . 64 GLU HG2 1 1
11 20587 1 1 64 GLU HG3 H 25.434 5.439 -9.311 1.00 . A A . 64 GLU HG3 1 1
11 20588 1 1 64 GLU N N 25.190 3.334 -6.293 1.00 . A A . 64 GLU N 1 1
11 20589 1 1 64 GLU O O 22.569 3.608 -5.704 1.00 . A A . 64 GLU O 1 1
11 20590 1 1 64 GLU OE1 O 25.639 3.903 -11.429 1.00 . A A . 64 GLU OE1 1 1
11 20591 1 1 64 GLU OE2 O 23.486 4.493 -11.657 1.00 . A A . 64 GLU OE2 1 1
11 20592 1 1 65 PHE C C 20.062 4.557 -6.725 1.00 . A A . 65 PHE C 1 1
11 20593 1 1 65 PHE CA C 20.991 5.752 -6.502 1.00 . A A . 65 PHE CA 1 1
11 20594 1 1 65 PHE CB C 20.476 6.941 -7.315 1.00 . A A . 65 PHE CB 1 1
11 20595 1 1 65 PHE CD1 C 19.116 8.174 -5.612 1.00 . A A . 65 PHE CD1 1 1
11 20596 1 1 65 PHE CD2 C 18.021 7.381 -7.542 1.00 . A A . 65 PHE CD2 1 1
11 20597 1 1 65 PHE CE1 C 17.890 8.711 -5.138 1.00 . A A . 65 PHE CE1 1 1
11 20598 1 1 65 PHE CE2 C 16.795 7.919 -7.067 1.00 . A A . 65 PHE CE2 1 1
11 20599 1 1 65 PHE CG C 19.155 7.520 -6.804 1.00 . A A . 65 PHE CG 1 1
11 20600 1 1 65 PHE CZ C 16.756 8.572 -5.875 1.00 . A A . 65 PHE CZ 1 1
11 20601 1 1 65 PHE H H 22.694 6.112 -7.645 1.00 . A A . 65 PHE H 1 1
11 20602 1 1 65 PHE HA H 21.061 5.961 -5.434 1.00 . A A . 65 PHE HA 1 1
11 20603 1 1 65 PHE HB2 H 21.232 7.727 -7.309 1.00 . A A . 65 PHE HB2 1 1
11 20604 1 1 65 PHE HB3 H 20.348 6.631 -8.352 1.00 . A A . 65 PHE HB3 1 1
11 20605 1 1 65 PHE HD1 H 20.024 8.285 -5.021 1.00 . A A . 65 PHE HD1 1 1
11 20606 1 1 65 PHE HD2 H 18.053 6.858 -8.497 1.00 . A A . 65 PHE HD2 1 1
11 20607 1 1 65 PHE HE1 H 17.858 9.235 -4.182 1.00 . A A . 65 PHE HE1 1 1
11 20608 1 1 65 PHE HE2 H 15.886 7.807 -7.658 1.00 . A A . 65 PHE HE2 1 1
11 20609 1 1 65 PHE HZ H 15.815 8.985 -5.511 1.00 . A A . 65 PHE HZ 1 1
11 20610 1 1 65 PHE N N 22.334 5.464 -6.974 1.00 . A A . 65 PHE N 1 1
11 20611 1 1 65 PHE O O 19.065 4.401 -6.022 1.00 . A A . 65 PHE O 1 1
11 20612 1 1 66 SER C C 20.081 1.384 -7.170 1.00 . A A . 66 SER C 1 1
11 20613 1 1 66 SER CA C 19.635 2.567 -8.032 1.00 . A A . 66 SER CA 1 1
11 20614 1 1 66 SER CB C 19.754 2.217 -9.517 1.00 . A A . 66 SER CB 1 1
11 20615 1 1 66 SER H H 21.236 3.878 -8.274 1.00 . A A . 66 SER H 1 1
11 20616 1 1 66 SER HA H 18.604 2.838 -7.805 1.00 . A A . 66 SER HA 1 1
11 20617 1 1 66 SER HB2 H 19.477 3.084 -10.117 1.00 . A A . 66 SER HB2 1 1
11 20618 1 1 66 SER HB3 H 20.793 1.985 -9.752 1.00 . A A . 66 SER HB3 1 1
11 20619 1 1 66 SER HG H 19.365 0.255 -9.594 1.00 . A A . 66 SER HG 1 1
11 20620 1 1 66 SER N N 20.423 3.744 -7.707 1.00 . A A . 66 SER N 1 1
11 20621 1 1 66 SER O O 19.256 0.725 -6.539 1.00 . A A . 66 SER O 1 1
11 20622 1 1 66 SER OG O 18.929 1.111 -9.872 1.00 . A A . 66 SER OG 1 1
11 20623 1 1 67 GLU C C 21.536 0.177 -4.930 1.00 . A A . 67 GLU C 1 1
11 20624 1 1 67 GLU CA C 21.951 0.059 -6.398 1.00 . A A . 67 GLU CA 1 1
11 20625 1 1 67 GLU CB C 23.474 0.021 -6.535 1.00 . A A . 67 GLU CB 1 1
11 20626 1 1 67 GLU CD C 25.411 -0.264 -8.125 1.00 . A A . 67 GLU CD 1 1
11 20627 1 1 67 GLU CG C 23.888 -0.241 -7.985 1.00 . A A . 67 GLU CG 1 1
11 20628 1 1 67 GLU H H 22.049 1.691 -7.688 1.00 . A A . 67 GLU H 1 1
11 20629 1 1 67 GLU HA H 21.531 -0.850 -6.829 1.00 . A A . 67 GLU HA 1 1
11 20630 1 1 67 GLU HB2 H 23.897 0.967 -6.198 1.00 . A A . 67 GLU HB2 1 1
11 20631 1 1 67 GLU HB3 H 23.882 -0.758 -5.891 1.00 . A A . 67 GLU HB3 1 1
11 20632 1 1 67 GLU HE2 H 26.025 -1.406 -6.759 1.00 . A A . 67 GLU HE2 1 1
11 20633 1 1 67 GLU HG2 H 23.474 -1.192 -8.319 1.00 . A A . 67 GLU HG2 1 1
11 20634 1 1 67 GLU HG3 H 23.471 0.533 -8.631 1.00 . A A . 67 GLU HG3 1 1
11 20635 1 1 67 GLU N N 21.385 1.151 -7.172 1.00 . A A . 67 GLU N 1 1
11 20636 1 1 67 GLU O O 21.312 -0.831 -4.261 1.00 . A A . 67 GLU O 1 1
11 20637 1 1 67 GLU OE1 O 26.009 0.730 -8.564 1.00 . A A . 67 GLU OE1 1 1
11 20638 1 1 67 GLU OE2 O 25.976 -1.364 -7.757 1.00 . A A . 67 GLU OE2 1 1
11 20639 1 1 68 PHE C C 19.601 1.290 -2.850 1.00 . A A . 68 PHE C 1 1
11 20640 1 1 68 PHE CA C 21.060 1.681 -3.096 1.00 . A A . 68 PHE CA 1 1
11 20641 1 1 68 PHE CB C 21.218 3.185 -2.868 1.00 . A A . 68 PHE CB 1 1
11 20642 1 1 68 PHE CD1 C 22.175 3.179 -0.553 1.00 . A A . 68 PHE CD1 1 1
11 20643 1 1 68 PHE CD2 C 20.183 4.381 -0.926 1.00 . A A . 68 PHE CD2 1 1
11 20644 1 1 68 PHE CE1 C 22.149 3.562 0.814 1.00 . A A . 68 PHE CE1 1 1
11 20645 1 1 68 PHE CE2 C 20.157 4.763 0.441 1.00 . A A . 68 PHE CE2 1 1
11 20646 1 1 68 PHE CG C 21.191 3.597 -1.394 1.00 . A A . 68 PHE CG 1 1
11 20647 1 1 68 PHE CZ C 21.141 4.346 1.283 1.00 . A A . 68 PHE CZ 1 1
11 20648 1 1 68 PHE H H 21.628 2.232 -5.023 1.00 . A A . 68 PHE H 1 1
11 20649 1 1 68 PHE HA H 21.708 1.079 -2.458 1.00 . A A . 68 PHE HA 1 1
11 20650 1 1 68 PHE HB2 H 22.160 3.512 -3.308 1.00 . A A . 68 PHE HB2 1 1
11 20651 1 1 68 PHE HB3 H 20.421 3.708 -3.395 1.00 . A A . 68 PHE HB3 1 1
11 20652 1 1 68 PHE HD1 H 22.982 2.551 -0.928 1.00 . A A . 68 PHE HD1 1 1
11 20653 1 1 68 PHE HD2 H 19.394 4.715 -1.600 1.00 . A A . 68 PHE HD2 1 1
11 20654 1 1 68 PHE HE1 H 22.938 3.227 1.489 1.00 . A A . 68 PHE HE1 1 1
11 20655 1 1 68 PHE HE2 H 19.350 5.391 0.817 1.00 . A A . 68 PHE HE2 1 1
11 20656 1 1 68 PHE HZ H 21.122 4.639 2.332 1.00 . A A . 68 PHE HZ 1 1
11 20657 1 1 68 PHE N N 21.445 1.417 -4.472 1.00 . A A . 68 PHE N 1 1
11 20658 1 1 68 PHE O O 19.285 0.662 -1.841 1.00 . A A . 68 PHE O 1 1
11 20659 1 1 69 LEU C C 17.127 -0.133 -3.827 1.00 . A A . 69 LEU C 1 1
11 20660 1 1 69 LEU CA C 17.334 1.376 -3.687 1.00 . A A . 69 LEU CA 1 1
11 20661 1 1 69 LEU CB C 16.536 2.203 -4.698 1.00 . A A . 69 LEU CB 1 1
11 20662 1 1 69 LEU CD1 C 17.182 4.577 -4.148 1.00 . A A . 69 LEU CD1 1 1
11 20663 1 1 69 LEU CD2 C 14.874 4.063 -5.065 1.00 . A A . 69 LEU CD2 1 1
11 20664 1 1 69 LEU CG C 16.038 3.564 -4.207 1.00 . A A . 69 LEU CG 1 1
11 20665 1 1 69 LEU H H 19.017 2.188 -4.607 1.00 . A A . 69 LEU H 1 1
11 20666 1 1 69 LEU HA H 17.006 1.679 -2.693 1.00 . A A . 69 LEU HA 1 1
11 20667 1 1 69 LEU HB2 H 17.158 2.361 -5.579 1.00 . A A . 69 LEU HB2 1 1
11 20668 1 1 69 LEU HB3 H 15.675 1.616 -5.017 1.00 . A A . 69 LEU HB3 1 1
11 20669 1 1 69 LEU HD11 H 17.037 5.241 -3.296 1.00 . A A . 69 LEU HD11 1 1
11 20670 1 1 69 LEU HD12 H 18.130 4.050 -4.040 1.00 . A A . 69 LEU HD12 1 1
11 20671 1 1 69 LEU HD13 H 17.196 5.164 -5.067 1.00 . A A . 69 LEU HD13 1 1
11 20672 1 1 69 LEU HD21 H 14.902 5.151 -5.118 1.00 . A A . 69 LEU HD21 1 1
11 20673 1 1 69 LEU HD22 H 14.958 3.648 -6.069 1.00 . A A . 69 LEU HD22 1 1
11 20674 1 1 69 LEU HD23 H 13.931 3.745 -4.618 1.00 . A A . 69 LEU HD23 1 1
11 20675 1 1 69 LEU HG H 15.662 3.444 -3.192 1.00 . A A . 69 LEU HG 1 1
11 20676 1 1 69 LEU N N 18.752 1.678 -3.790 1.00 . A A . 69 LEU N 1 1
11 20677 1 1 69 LEU O O 16.146 -0.678 -3.324 1.00 . A A . 69 LEU O 1 1
11 20678 1 1 70 ALA C C 17.958 -2.912 -3.371 1.00 . A A . 70 ALA C 1 1
11 20679 1 1 70 ALA CA C 18.000 -2.202 -4.725 1.00 . A A . 70 ALA CA 1 1
11 20680 1 1 70 ALA CB C 19.188 -2.648 -5.581 1.00 . A A . 70 ALA CB 1 1
11 20681 1 1 70 ALA H H 18.862 -0.316 -4.919 1.00 . A A . 70 ALA H 1 1
11 20682 1 1 70 ALA HA H 17.078 -2.415 -5.267 1.00 . A A . 70 ALA HA 1 1
11 20683 1 1 70 ALA HB1 H 20.059 -2.799 -4.943 1.00 . A A . 70 ALA HB1 1 1
11 20684 1 1 70 ALA HB2 H 18.941 -3.581 -6.087 1.00 . A A . 70 ALA HB2 1 1
11 20685 1 1 70 ALA HB3 H 19.409 -1.881 -6.323 1.00 . A A . 70 ALA HB3 1 1
11 20686 1 1 70 ALA N N 18.067 -0.766 -4.513 1.00 . A A . 70 ALA N 1 1
11 20687 1 1 70 ALA O O 17.216 -3.877 -3.194 1.00 . A A . 70 ALA O 1 1
11 20688 1 1 71 LEU C C 17.428 -2.994 -0.502 1.00 . A A . 71 LEU C 1 1
11 20689 1 1 71 LEU CA C 18.830 -2.981 -1.116 1.00 . A A . 71 LEU CA 1 1
11 20690 1 1 71 LEU CB C 19.866 -2.245 -0.265 1.00 . A A . 71 LEU CB 1 1
11 20691 1 1 71 LEU CD1 C 22.282 -1.645 0.144 1.00 . A A . 71 LEU CD1 1 1
11 20692 1 1 71 LEU CD2 C 21.669 -3.302 -1.677 1.00 . A A . 71 LEU CD2 1 1
11 20693 1 1 71 LEU CG C 21.243 -2.052 -0.904 1.00 . A A . 71 LEU CG 1 1
11 20694 1 1 71 LEU H H 19.366 -1.623 -2.601 1.00 . A A . 71 LEU H 1 1
11 20695 1 1 71 LEU HA H 19.171 -4.011 -1.219 1.00 . A A . 71 LEU HA 1 1
11 20696 1 1 71 LEU HB2 H 19.466 -1.264 -0.008 1.00 . A A . 71 LEU HB2 1 1
11 20697 1 1 71 LEU HB3 H 19.995 -2.791 0.669 1.00 . A A . 71 LEU HB3 1 1
11 20698 1 1 71 LEU HD11 H 22.913 -0.853 -0.259 1.00 . A A . 71 LEU HD11 1 1
11 20699 1 1 71 LEU HD12 H 21.773 -1.285 1.038 1.00 . A A . 71 LEU HD12 1 1
11 20700 1 1 71 LEU HD13 H 22.898 -2.508 0.398 1.00 . A A . 71 LEU HD13 1 1
11 20701 1 1 71 LEU HD21 H 22.514 -3.060 -2.322 1.00 . A A . 71 LEU HD21 1 1
11 20702 1 1 71 LEU HD22 H 21.960 -4.083 -0.974 1.00 . A A . 71 LEU HD22 1 1
11 20703 1 1 71 LEU HD23 H 20.836 -3.653 -2.286 1.00 . A A . 71 LEU HD23 1 1
11 20704 1 1 71 LEU HG H 21.175 -1.236 -1.623 1.00 . A A . 71 LEU HG 1 1
11 20705 1 1 71 LEU N N 18.765 -2.407 -2.449 1.00 . A A . 71 LEU N 1 1
11 20706 1 1 71 LEU O O 17.165 -3.742 0.438 1.00 . A A . 71 LEU O 1 1
11 20707 1 1 72 MET C C 14.260 -2.936 -1.418 1.00 . A A . 72 MET C 1 1
11 20708 1 1 72 MET CA C 15.197 -2.063 -0.580 1.00 . A A . 72 MET CA 1 1
11 20709 1 1 72 MET CB C 14.732 -0.607 -0.644 1.00 . A A . 72 MET CB 1 1
11 20710 1 1 72 MET CE C 17.324 2.437 -0.315 1.00 . A A . 72 MET CE 1 1
11 20711 1 1 72 MET CG C 15.675 0.304 0.144 1.00 . A A . 72 MET CG 1 1
11 20712 1 1 72 MET H H 16.787 -1.553 -1.825 1.00 . A A . 72 MET H 1 1
11 20713 1 1 72 MET HA H 15.222 -2.427 0.448 1.00 . A A . 72 MET HA 1 1
11 20714 1 1 72 MET HB2 H 14.690 -0.281 -1.683 1.00 . A A . 72 MET HB2 1 1
11 20715 1 1 72 MET HB3 H 13.722 -0.526 -0.242 1.00 . A A . 72 MET HB3 1 1
11 20716 1 1 72 MET HE1 H 17.615 3.097 -1.132 1.00 . A A . 72 MET HE1 1 1
11 20717 1 1 72 MET HE2 H 17.448 2.958 0.634 1.00 . A A . 72 MET HE2 1 1
11 20718 1 1 72 MET HE3 H 17.953 1.547 -0.326 1.00 . A A . 72 MET HE3 1 1
11 20719 1 1 72 MET HG2 H 15.391 0.312 1.197 1.00 . A A . 72 MET HG2 1 1
11 20720 1 1 72 MET HG3 H 16.694 -0.080 0.092 1.00 . A A . 72 MET HG3 1 1
11 20721 1 1 72 MET N N 16.565 -2.158 -1.060 1.00 . A A . 72 MET N 1 1
11 20722 1 1 72 MET O O 13.169 -3.287 -0.972 1.00 . A A . 72 MET O 1 1
11 20723 1 1 72 MET SD S 15.615 1.962 -0.515 1.00 . A A . 72 MET SD 1 1
11 20724 1 1 73 SER C C 14.631 -5.432 -3.734 1.00 . A A . 73 SER C 1 1
11 20725 1 1 73 SER CA C 13.938 -4.085 -3.521 1.00 . A A . 73 SER CA 1 1
11 20726 1 1 73 SER CB C 13.724 -3.381 -4.863 1.00 . A A . 73 SER CB 1 1
11 20727 1 1 73 SER H H 15.610 -2.971 -2.972 1.00 . A A . 73 SER H 1 1
11 20728 1 1 73 SER HA H 12.976 -4.223 -3.027 1.00 . A A . 73 SER HA 1 1
11 20729 1 1 73 SER HB2 H 12.840 -3.792 -5.351 1.00 . A A . 73 SER HB2 1 1
11 20730 1 1 73 SER HB3 H 13.528 -2.323 -4.689 1.00 . A A . 73 SER HB3 1 1
11 20731 1 1 73 SER HG H 14.553 -3.509 -6.679 1.00 . A A . 73 SER HG 1 1
11 20732 1 1 73 SER N N 14.721 -3.261 -2.617 1.00 . A A . 73 SER N 1 1
11 20733 1 1 73 SER O O 14.311 -6.158 -4.674 1.00 . A A . 73 SER O 1 1
11 20734 1 1 73 SER OG O 14.850 -3.520 -5.725 1.00 . A A . 73 SER OG 1 1
11 20735 1 1 74 ARG C C 15.363 -8.165 -2.759 1.00 . A A . 74 ARG C 1 1
11 20736 1 1 74 ARG CA C 16.310 -6.973 -2.923 1.00 . A A . 74 ARG CA 1 1
11 20737 1 1 74 ARG CB C 17.393 -7.039 -1.845 1.00 . A A . 74 ARG CB 1 1
11 20738 1 1 74 ARG CD C 19.850 -6.742 -1.362 1.00 . A A . 74 ARG CD 1 1
11 20739 1 1 74 ARG CG C 18.727 -6.511 -2.376 1.00 . A A . 74 ARG CG 1 1
11 20740 1 1 74 ARG CZ C 21.656 -7.589 -2.871 1.00 . A A . 74 ARG CZ 1 1
11 20741 1 1 74 ARG H H 15.823 -5.130 -2.083 1.00 . A A . 74 ARG H 1 1
11 20742 1 1 74 ARG HA H 16.763 -6.966 -3.915 1.00 . A A . 74 ARG HA 1 1
11 20743 1 1 74 ARG HB2 H 17.085 -6.453 -0.979 1.00 . A A . 74 ARG HB2 1 1
11 20744 1 1 74 ARG HB3 H 17.513 -8.068 -1.507 1.00 . A A . 74 ARG HB3 1 1
11 20745 1 1 74 ARG HD2 H 19.788 -6.003 -0.564 1.00 . A A . 74 ARG HD2 1 1
11 20746 1 1 74 ARG HD3 H 19.738 -7.723 -0.900 1.00 . A A . 74 ARG HD3 1 1
11 20747 1 1 74 ARG HE H 21.726 -5.840 -1.858 1.00 . A A . 74 ARG HE 1 1
11 20748 1 1 74 ARG HG2 H 18.972 -7.008 -3.314 1.00 . A A . 74 ARG HG2 1 1
11 20749 1 1 74 ARG HG3 H 18.641 -5.446 -2.592 1.00 . A A . 74 ARG HG3 1 1
11 20750 1 1 74 ARG HH11 H 20.043 -8.835 -2.728 1.00 . A A . 74 ARG HH11 1 1
11 20751 1 1 74 ARG HH12 H 21.312 -9.392 -3.767 1.00 . A A . 74 ARG HH12 1 1
11 20752 1 1 74 ARG HH22 H 23.277 -8.048 -4.045 1.00 . A A . 74 ARG HH22 1 1
11 20753 1 1 74 ARG N N 15.568 -5.726 -2.845 1.00 . A A . 74 ARG N 1 1
11 20754 1 1 74 ARG NE N 21.166 -6.649 -2.035 1.00 . A A . 74 ARG NE 1 1
11 20755 1 1 74 ARG NH1 N 20.942 -8.701 -3.146 1.00 . A A . 74 ARG NH1 1 1
11 20756 1 1 74 ARG NH2 N 22.843 -7.403 -3.417 1.00 . A A . 74 ARG NH2 1 1
11 20757 1 1 74 ARG O O 15.610 -9.238 -3.306 1.00 . A A . 74 ARG O 1 1
11 20758 1 1 75 GLN C C 12.218 -8.927 -2.825 1.00 . A A . 75 GLN C 1 1
11 20759 1 1 75 GLN CA C 13.316 -8.976 -1.760 1.00 . A A . 75 GLN CA 1 1
11 20760 1 1 75 GLN CB C 12.722 -8.852 -0.355 1.00 . A A . 75 GLN CB 1 1
11 20761 1 1 75 GLN CD C 15.108 -8.721 0.450 1.00 . A A . 75 GLN CD 1 1
11 20762 1 1 75 GLN CG C 13.722 -9.316 0.706 1.00 . A A . 75 GLN CG 1 1
11 20763 1 1 75 GLN H H 14.106 -7.059 -1.562 1.00 . A A . 75 GLN H 1 1
11 20764 1 1 75 GLN HA H 13.863 -9.915 -1.835 1.00 . A A . 75 GLN HA 1 1
11 20765 1 1 75 GLN HB2 H 12.440 -7.816 -0.166 1.00 . A A . 75 GLN HB2 1 1
11 20766 1 1 75 GLN HB3 H 11.812 -9.447 -0.287 1.00 . A A . 75 GLN HB3 1 1
11 20767 1 1 75 GLN HE21 H 14.481 -7.004 1.321 1.00 . A A . 75 GLN HE21 1 1
11 20768 1 1 75 GLN HE22 H 16.118 -6.993 0.756 1.00 . A A . 75 GLN HE22 1 1
11 20769 1 1 75 GLN HG2 H 13.372 -9.020 1.695 1.00 . A A . 75 GLN HG2 1 1
11 20770 1 1 75 GLN HG3 H 13.783 -10.404 0.701 1.00 . A A . 75 GLN HG3 1 1
11 20771 1 1 75 GLN N N 14.300 -7.935 -2.003 1.00 . A A . 75 GLN N 1 1
11 20772 1 1 75 GLN NE2 N 15.247 -7.469 0.878 1.00 . A A . 75 GLN NE2 1 1
11 20773 1 1 75 GLN O O 11.208 -9.621 -2.712 1.00 . A A . 75 GLN O 1 1
11 20774 1 1 75 GLN OE1 O 15.993 -9.356 -0.100 1.00 . A A . 75 GLN OE1 1 1
11 20775 1 1 76 LEU C C 12.213 -8.155 -6.255 1.00 . A A . 76 LEU C 1 1
11 20776 1 1 76 LEU CA C 11.497 -7.954 -4.918 1.00 . A A . 76 LEU CA 1 1
11 20777 1 1 76 LEU CB C 10.764 -6.616 -4.808 1.00 . A A . 76 LEU CB 1 1
11 20778 1 1 76 LEU CD1 C 9.293 -6.740 -6.852 1.00 . A A . 76 LEU CD1 1 1
11 20779 1 1 76 LEU CD2 C 8.473 -7.655 -4.633 1.00 . A A . 76 LEU CD2 1 1
11 20780 1 1 76 LEU CG C 9.326 -6.593 -5.330 1.00 . A A . 76 LEU CG 1 1
11 20781 1 1 76 LEU H H 13.277 -7.541 -3.918 1.00 . A A . 76 LEU H 1 1
11 20782 1 1 76 LEU HA H 10.750 -8.740 -4.805 1.00 . A A . 76 LEU HA 1 1
11 20783 1 1 76 LEU HB2 H 10.755 -6.314 -3.761 1.00 . A A . 76 LEU HB2 1 1
11 20784 1 1 76 LEU HB3 H 11.338 -5.864 -5.350 1.00 . A A . 76 LEU HB3 1 1
11 20785 1 1 76 LEU HD11 H 10.149 -6.224 -7.286 1.00 . A A . 76 LEU HD11 1 1
11 20786 1 1 76 LEU HD12 H 9.334 -7.797 -7.116 1.00 . A A . 76 LEU HD12 1 1
11 20787 1 1 76 LEU HD13 H 8.372 -6.305 -7.239 1.00 . A A . 76 LEU HD13 1 1
11 20788 1 1 76 LEU HD21 H 8.405 -8.539 -5.266 1.00 . A A . 76 LEU HD21 1 1
11 20789 1 1 76 LEU HD22 H 8.934 -7.924 -3.682 1.00 . A A . 76 LEU HD22 1 1
11 20790 1 1 76 LEU HD23 H 7.474 -7.258 -4.453 1.00 . A A . 76 LEU HD23 1 1
11 20791 1 1 76 LEU HG H 8.891 -5.623 -5.090 1.00 . A A . 76 LEU HG 1 1
11 20792 1 1 76 LEU N N 12.453 -8.102 -3.834 1.00 . A A . 76 LEU N 1 1
11 20793 1 1 76 LEU O O 11.682 -7.803 -7.307 1.00 . A A . 76 LEU O 1 1
11 20794 1 1 77 LYS C C 13.604 -10.152 -8.128 1.00 . A A . 77 LYS C 1 1
11 20795 1 1 77 LYS CA C 14.203 -8.972 -7.360 1.00 . A A . 77 LYS CA 1 1
11 20796 1 1 77 LYS CB C 15.676 -9.163 -6.991 1.00 . A A . 77 LYS CB 1 1
11 20797 1 1 77 LYS CD C 17.965 -8.516 -7.828 1.00 . A A . 77 LYS CD 1 1
11 20798 1 1 77 LYS CE C 18.575 -9.396 -6.735 1.00 . A A . 77 LYS CE 1 1
11 20799 1 1 77 LYS CG C 16.573 -9.016 -8.221 1.00 . A A . 77 LYS CG 1 1
11 20800 1 1 77 LYS H H 13.833 -9.004 -5.311 1.00 . A A . 77 LYS H 1 1
11 20801 1 1 77 LYS HA H 14.141 -8.084 -7.989 1.00 . A A . 77 LYS HA 1 1
11 20802 1 1 77 LYS HB2 H 15.964 -8.431 -6.237 1.00 . A A . 77 LYS HB2 1 1
11 20803 1 1 77 LYS HB3 H 15.818 -10.149 -6.548 1.00 . A A . 77 LYS HB3 1 1
11 20804 1 1 77 LYS HD2 H 18.615 -8.514 -8.703 1.00 . A A . 77 LYS HD2 1 1
11 20805 1 1 77 LYS HD3 H 17.899 -7.487 -7.477 1.00 . A A . 77 LYS HD3 1 1
11 20806 1 1 77 LYS HE2 H 19.621 -9.128 -6.586 1.00 . A A . 77 LYS HE2 1 1
11 20807 1 1 77 LYS HE3 H 18.063 -9.220 -5.790 1.00 . A A . 77 LYS HE3 1 1
11 20808 1 1 77 LYS HG2 H 16.658 -9.976 -8.730 1.00 . A A . 77 LYS HG2 1 1
11 20809 1 1 77 LYS HG3 H 16.119 -8.321 -8.926 1.00 . A A . 77 LYS HG3 1 1
11 20810 1 1 77 LYS HZ1 H 18.216 -10.950 -8.077 1.00 . A A . 77 LYS HZ1 1 1
11 20811 1 1 77 LYS HZ3 H 17.772 -11.310 -6.552 1.00 . A A . 77 LYS HZ3 1 1
11 20812 1 1 77 LYS N N 13.409 -8.721 -6.170 1.00 . A A . 77 LYS N 1 1
11 20813 1 1 77 LYS NZ N 18.471 -10.826 -7.103 1.00 . A A . 77 LYS NZ 1 1
11 20814 1 1 77 LYS O O 12.662 -10.789 -7.659 1.00 . A A . 77 LYS O 1 1
11 20815 1 1 78 SER C C 13.355 -12.710 -9.267 1.00 . A A . 78 SER C 1 1
11 20816 1 1 78 SER CA C 13.709 -11.500 -10.134 1.00 . A A . 78 SER CA 1 1
11 20817 1 1 78 SER CB C 14.762 -11.884 -11.175 1.00 . A A . 78 SER CB 1 1
11 20818 1 1 78 SER H H 14.941 -9.886 -9.671 1.00 . A A . 78 SER H 1 1
11 20819 1 1 78 SER HA H 12.822 -11.118 -10.639 1.00 . A A . 78 SER HA 1 1
11 20820 1 1 78 SER HB2 H 15.757 -11.752 -10.750 1.00 . A A . 78 SER HB2 1 1
11 20821 1 1 78 SER HB3 H 14.659 -12.940 -11.424 1.00 . A A . 78 SER HB3 1 1
11 20822 1 1 78 SER HG H 15.470 -11.208 -12.921 1.00 . A A . 78 SER HG 1 1
11 20823 1 1 78 SER N N 14.175 -10.408 -9.296 1.00 . A A . 78 SER N 1 1
11 20824 1 1 78 SER O O 12.465 -13.486 -9.612 1.00 . A A . 78 SER O 1 1
11 20825 1 1 78 SER OG O 14.648 -11.104 -12.363 1.00 . A A . 78 SER OG 1 1
11 20826 1 1 79 ASN C C 12.762 -13.539 -6.232 1.00 . A A . 79 ASN C 1 1
11 20827 1 1 79 ASN CA C 13.842 -13.936 -7.240 1.00 . A A . 79 ASN CA 1 1
11 20828 1 1 79 ASN CB C 15.114 -14.274 -6.460 1.00 . A A . 79 ASN CB 1 1
11 20829 1 1 79 ASN CG C 14.893 -15.483 -5.548 1.00 . A A . 79 ASN CG 1 1
11 20830 1 1 79 ASN H H 14.792 -12.198 -7.886 1.00 . A A . 79 ASN H 1 1
11 20831 1 1 79 ASN HA H 13.540 -14.774 -7.867 1.00 . A A . 79 ASN HA 1 1
11 20832 1 1 79 ASN HB2 H 15.927 -14.483 -7.156 1.00 . A A . 79 ASN HB2 1 1
11 20833 1 1 79 ASN HB3 H 15.419 -13.415 -5.862 1.00 . A A . 79 ASN HB3 1 1
11 20834 1 1 79 ASN HD21 H 16.899 -15.602 -5.299 1.00 . A A . 79 ASN HD21 1 1
11 20835 1 1 79 ASN HD22 H 15.975 -16.798 -4.453 1.00 . A A . 79 ASN HD22 1 1
11 20836 1 1 79 ASN N N 14.070 -12.833 -8.158 1.00 . A A . 79 ASN N 1 1
11 20837 1 1 79 ASN ND2 N 16.015 -16.004 -5.060 1.00 . A A . 79 ASN ND2 1 1
11 20838 1 1 79 ASN O O 12.974 -12.654 -5.405 1.00 . A A . 79 ASN O 1 1
11 20839 1 1 79 ASN OD1 O 13.778 -15.914 -5.305 1.00 . A A . 79 ASN OD1 1 1
11 20840 1 1 80 ASP C C 10.790 -14.576 -4.078 1.00 . A A . 80 ASP C 1 1
11 20841 1 1 80 ASP CA C 10.511 -13.943 -5.442 1.00 . A A . 80 ASP CA 1 1
11 20842 1 1 80 ASP CB C 9.213 -14.542 -5.985 1.00 . A A . 80 ASP CB 1 1
11 20843 1 1 80 ASP CG C 7.941 -13.779 -5.609 1.00 . A A . 80 ASP CG 1 1
11 20844 1 1 80 ASP H H 11.461 -14.932 -7.010 1.00 . A A . 80 ASP H 1 1
11 20845 1 1 80 ASP HA H 10.443 -12.856 -5.391 1.00 . A A . 80 ASP HA 1 1
11 20846 1 1 80 ASP HB2 H 9.280 -14.593 -7.072 1.00 . A A . 80 ASP HB2 1 1
11 20847 1 1 80 ASP HB3 H 9.124 -15.567 -5.624 1.00 . A A . 80 ASP HB3 1 1
11 20848 1 1 80 ASP HD2 H 7.251 -15.213 -4.601 1.00 . A A . 80 ASP HD2 1 1
11 20849 1 1 80 ASP N N 11.626 -14.214 -6.334 1.00 . A A . 80 ASP N 1 1
11 20850 1 1 80 ASP O O 10.029 -15.425 -3.616 1.00 . A A . 80 ASP O 1 1
11 20851 1 1 80 ASP OD1 O 7.903 -12.541 -5.652 1.00 . A A . 80 ASP OD1 1 1
11 20852 1 1 80 ASP OD2 O 6.946 -14.520 -5.254 1.00 . A A . 80 ASP OD2 1 1
11 20853 1 1 81 SER C C 13.512 -13.912 -1.662 1.00 . A A . 81 SER C 1 1
11 20854 1 1 81 SER CA C 12.272 -14.653 -2.168 1.00 . A A . 81 SER CA 1 1
11 20855 1 1 81 SER CB C 12.542 -16.158 -2.228 1.00 . A A . 81 SER CB 1 1
11 20856 1 1 81 SER H H 12.497 -13.448 -3.853 1.00 . A A . 81 SER H 1 1
11 20857 1 1 81 SER HA H 11.420 -14.462 -1.516 1.00 . A A . 81 SER HA 1 1
11 20858 1 1 81 SER HB2 H 12.957 -16.413 -3.203 1.00 . A A . 81 SER HB2 1 1
11 20859 1 1 81 SER HB3 H 13.292 -16.422 -1.483 1.00 . A A . 81 SER HB3 1 1
11 20860 1 1 81 SER HG H 11.437 -17.424 -1.140 1.00 . A A . 81 SER HG 1 1
11 20861 1 1 81 SER N N 11.884 -14.139 -3.470 1.00 . A A . 81 SER N 1 1
11 20862 1 1 81 SER O O 14.080 -13.086 -2.375 1.00 . A A . 81 SER O 1 1
11 20863 1 1 81 SER OG O 11.360 -16.921 -2.001 1.00 . A A . 81 SER OG 1 1
11 20864 1 1 82 GLU C C 16.342 -14.176 -0.429 1.00 . A A . 82 GLU C 1 1
11 20865 1 1 82 GLU CA C 15.056 -13.609 0.175 1.00 . A A . 82 GLU CA 1 1
11 20866 1 1 82 GLU CB C 15.039 -13.785 1.695 1.00 . A A . 82 GLU CB 1 1
11 20867 1 1 82 GLU CD C 15.183 -12.383 3.786 1.00 . A A . 82 GLU CD 1 1
11 20868 1 1 82 GLU CG C 15.759 -12.628 2.389 1.00 . A A . 82 GLU CG 1 1
11 20869 1 1 82 GLU H H 13.427 -14.906 0.138 1.00 . A A . 82 GLU H 1 1
11 20870 1 1 82 GLU HA H 14.972 -12.548 -0.062 1.00 . A A . 82 GLU HA 1 1
11 20871 1 1 82 GLU HB2 H 14.008 -13.841 2.046 1.00 . A A . 82 GLU HB2 1 1
11 20872 1 1 82 GLU HB3 H 15.517 -14.728 1.960 1.00 . A A . 82 GLU HB3 1 1
11 20873 1 1 82 GLU HE2 H 13.679 -11.759 4.732 1.00 . A A . 82 GLU HE2 1 1
11 20874 1 1 82 GLU HG2 H 16.823 -12.851 2.465 1.00 . A A . 82 GLU HG2 1 1
11 20875 1 1 82 GLU HG3 H 15.664 -11.723 1.789 1.00 . A A . 82 GLU HG3 1 1
11 20876 1 1 82 GLU N N 13.894 -14.234 -0.435 1.00 . A A . 82 GLU N 1 1
11 20877 1 1 82 GLU O O 16.318 -15.216 -1.084 1.00 . A A . 82 GLU O 1 1
11 20878 1 1 82 GLU OE1 O 15.789 -12.794 4.787 1.00 . A A . 82 GLU OE1 1 1
11 20879 1 1 82 GLU OE2 O 14.066 -11.740 3.809 1.00 . A A . 82 GLU OE2 1 1
11 20880 1 1 83 GLN C C 19.719 -14.073 0.453 1.00 . A A . 83 GLN C 1 1
11 20881 1 1 83 GLN CA C 18.728 -13.886 -0.697 1.00 . A A . 83 GLN CA 1 1
11 20882 1 1 83 GLN CB C 19.262 -12.886 -1.725 1.00 . A A . 83 GLN CB 1 1
11 20883 1 1 83 GLN CD C 17.638 -11.143 -2.551 1.00 . A A . 83 GLN CD 1 1
11 20884 1 1 83 GLN CG C 18.196 -12.551 -2.769 1.00 . A A . 83 GLN CG 1 1
11 20885 1 1 83 GLN H H 17.445 -12.621 0.348 1.00 . A A . 83 GLN H 1 1
11 20886 1 1 83 GLN HA H 18.549 -14.842 -1.190 1.00 . A A . 83 GLN HA 1 1
11 20887 1 1 83 GLN HB2 H 19.580 -11.975 -1.218 1.00 . A A . 83 GLN HB2 1 1
11 20888 1 1 83 GLN HB3 H 20.142 -13.300 -2.217 1.00 . A A . 83 GLN HB3 1 1
11 20889 1 1 83 GLN HE21 H 16.074 -11.966 -1.565 1.00 . A A . 83 GLN HE21 1 1
11 20890 1 1 83 GLN HE22 H 16.048 -10.239 -1.685 1.00 . A A . 83 GLN HE22 1 1
11 20891 1 1 83 GLN HG2 H 18.625 -12.625 -3.769 1.00 . A A . 83 GLN HG2 1 1
11 20892 1 1 83 GLN HG3 H 17.387 -13.279 -2.715 1.00 . A A . 83 GLN HG3 1 1
11 20893 1 1 83 GLN N N 17.435 -13.467 -0.186 1.00 . A A . 83 GLN N 1 1
11 20894 1 1 83 GLN NE2 N 16.492 -11.113 -1.878 1.00 . A A . 83 GLN NE2 1 1
11 20895 1 1 83 GLN O O 19.319 -14.162 1.613 1.00 . A A . 83 GLN O 1 1
11 20896 1 1 83 GLN OE1 O 18.212 -10.149 -2.966 1.00 . A A . 83 GLN OE1 1 1
11 20897 1 1 84 GLU C C 22.561 -12.938 1.551 1.00 . A A . 84 GLU C 1 1
11 20898 1 1 84 GLU CA C 22.044 -14.299 1.081 1.00 . A A . 84 GLU CA 1 1
11 20899 1 1 84 GLU CB C 23.183 -15.156 0.524 1.00 . A A . 84 GLU CB 1 1
11 20900 1 1 84 GLU CD C 22.515 -16.087 -1.722 1.00 . A A . 84 GLU CD 1 1
11 20901 1 1 84 GLU CG C 22.638 -16.374 -0.224 1.00 . A A . 84 GLU CG 1 1
11 20902 1 1 84 GLU H H 21.310 -14.052 -0.853 1.00 . A A . 84 GLU H 1 1
11 20903 1 1 84 GLU HA H 21.575 -14.825 1.913 1.00 . A A . 84 GLU HA 1 1
11 20904 1 1 84 GLU HB2 H 23.799 -14.558 -0.147 1.00 . A A . 84 GLU HB2 1 1
11 20905 1 1 84 GLU HB3 H 23.827 -15.485 1.340 1.00 . A A . 84 GLU HB3 1 1
11 20906 1 1 84 GLU HE2 H 21.312 -16.161 -3.169 1.00 . A A . 84 GLU HE2 1 1
11 20907 1 1 84 GLU HG2 H 23.297 -17.228 -0.067 1.00 . A A . 84 GLU HG2 1 1
11 20908 1 1 84 GLU HG3 H 21.662 -16.646 0.179 1.00 . A A . 84 GLU HG3 1 1
11 20909 1 1 84 GLU N N 20.993 -14.125 0.093 1.00 . A A . 84 GLU N 1 1
11 20910 1 1 84 GLU O O 23.353 -12.861 2.489 1.00 . A A . 84 GLU O 1 1
11 20911 1 1 84 GLU OE1 O 23.369 -15.393 -2.292 1.00 . A A . 84 GLU OE1 1 1
11 20912 1 1 84 GLU OE2 O 21.487 -16.615 -2.296 1.00 . A A . 84 GLU OE2 1 1
11 20913 1 1 85 LEU C C 21.532 -9.971 2.252 1.00 . A A . 85 LEU C 1 1
11 20914 1 1 85 LEU CA C 22.498 -10.544 1.214 1.00 . A A . 85 LEU CA 1 1
11 20915 1 1 85 LEU CB C 22.620 -9.691 -0.051 1.00 . A A . 85 LEU CB 1 1
11 20916 1 1 85 LEU CD1 C 21.877 -7.504 0.963 1.00 . A A . 85 LEU CD1 1 1
11 20917 1 1 85 LEU CD2 C 24.345 -8.072 0.822 1.00 . A A . 85 LEU CD2 1 1
11 20918 1 1 85 LEU CG C 22.971 -8.218 0.166 1.00 . A A . 85 LEU CG 1 1
11 20919 1 1 85 LEU H H 21.449 -11.969 0.115 1.00 . A A . 85 LEU H 1 1
11 20920 1 1 85 LEU HA H 23.491 -10.602 1.660 1.00 . A A . 85 LEU HA 1 1
11 20921 1 1 85 LEU HB2 H 23.380 -10.135 -0.693 1.00 . A A . 85 LEU HB2 1 1
11 20922 1 1 85 LEU HB3 H 21.675 -9.743 -0.592 1.00 . A A . 85 LEU HB3 1 1
11 20923 1 1 85 LEU HD11 H 21.729 -6.502 0.561 1.00 . A A . 85 LEU HD11 1 1
11 20924 1 1 85 LEU HD12 H 20.947 -8.067 0.887 1.00 . A A . 85 LEU HD12 1 1
11 20925 1 1 85 LEU HD13 H 22.176 -7.436 2.009 1.00 . A A . 85 LEU HD13 1 1
11 20926 1 1 85 LEU HD21 H 25.120 -8.121 0.057 1.00 . A A . 85 LEU HD21 1 1
11 20927 1 1 85 LEU HD22 H 24.403 -7.113 1.337 1.00 . A A . 85 LEU HD22 1 1
11 20928 1 1 85 LEU HD23 H 24.492 -8.879 1.540 1.00 . A A . 85 LEU HD23 1 1
11 20929 1 1 85 LEU HG H 23.027 -7.733 -0.809 1.00 . A A . 85 LEU HG 1 1
11 20930 1 1 85 LEU N N 22.093 -11.898 0.877 1.00 . A A . 85 LEU N 1 1
11 20931 1 1 85 LEU O O 21.959 -9.380 3.243 1.00 . A A . 85 LEU O 1 1
11 20932 1 1 86 LEU C C 19.380 -10.340 4.256 1.00 . A A . 86 LEU C 1 1
11 20933 1 1 86 LEU CA C 19.217 -9.674 2.888 1.00 . A A . 86 LEU CA 1 1
11 20934 1 1 86 LEU CB C 17.831 -9.868 2.271 1.00 . A A . 86 LEU CB 1 1
11 20935 1 1 86 LEU CD1 C 16.607 -10.071 4.466 1.00 . A A . 86 LEU CD1 1 1
11 20936 1 1 86 LEU CD2 C 16.678 -7.848 3.247 1.00 . A A . 86 LEU CD2 1 1
11 20937 1 1 86 LEU CG C 16.649 -9.371 3.107 1.00 . A A . 86 LEU CG 1 1
11 20938 1 1 86 LEU H H 19.909 -10.645 1.180 1.00 . A A . 86 LEU H 1 1
11 20939 1 1 86 LEU HA H 19.370 -8.601 3.006 1.00 . A A . 86 LEU HA 1 1
11 20940 1 1 86 LEU HB2 H 17.809 -9.358 1.308 1.00 . A A . 86 LEU HB2 1 1
11 20941 1 1 86 LEU HB3 H 17.689 -10.930 2.073 1.00 . A A . 86 LEU HB3 1 1
11 20942 1 1 86 LEU HD11 H 17.132 -9.464 5.204 1.00 . A A . 86 LEU HD11 1 1
11 20943 1 1 86 LEU HD12 H 15.569 -10.201 4.776 1.00 . A A . 86 LEU HD12 1 1
11 20944 1 1 86 LEU HD13 H 17.088 -11.046 4.389 1.00 . A A . 86 LEU HD13 1 1
11 20945 1 1 86 LEU HD21 H 17.141 -7.579 4.197 1.00 . A A . 86 LEU HD21 1 1
11 20946 1 1 86 LEU HD22 H 17.256 -7.419 2.428 1.00 . A A . 86 LEU HD22 1 1
11 20947 1 1 86 LEU HD23 H 15.660 -7.460 3.216 1.00 . A A . 86 LEU HD23 1 1
11 20948 1 1 86 LEU HG H 15.728 -9.628 2.583 1.00 . A A . 86 LEU HG 1 1
11 20949 1 1 86 LEU N N 20.248 -10.164 1.989 1.00 . A A . 86 LEU N 1 1
11 20950 1 1 86 LEU O O 19.481 -9.658 5.275 1.00 . A A . 86 LEU O 1 1
11 20951 1 1 87 GLU C C 20.683 -11.854 6.312 1.00 . A A . 87 GLU C 1 1
11 20952 1 1 87 GLU CA C 19.551 -12.431 5.460 1.00 . A A . 87 GLU CA 1 1
11 20953 1 1 87 GLU CB C 19.793 -13.910 5.155 1.00 . A A . 87 GLU CB 1 1
11 20954 1 1 87 GLU CD C 18.878 -15.720 3.655 1.00 . A A . 87 GLU CD 1 1
11 20955 1 1 87 GLU CG C 18.528 -14.570 4.602 1.00 . A A . 87 GLU CG 1 1
11 20956 1 1 87 GLU H H 19.319 -12.212 3.401 1.00 . A A . 87 GLU H 1 1
11 20957 1 1 87 GLU HA H 18.602 -12.325 5.985 1.00 . A A . 87 GLU HA 1 1
11 20958 1 1 87 GLU HB2 H 20.604 -14.009 4.434 1.00 . A A . 87 GLU HB2 1 1
11 20959 1 1 87 GLU HB3 H 20.109 -14.425 6.063 1.00 . A A . 87 GLU HB3 1 1
11 20960 1 1 87 GLU HE2 H 17.088 -15.777 3.074 1.00 . A A . 87 GLU HE2 1 1
11 20961 1 1 87 GLU HG2 H 17.920 -14.945 5.426 1.00 . A A . 87 GLU HG2 1 1
11 20962 1 1 87 GLU HG3 H 17.928 -13.829 4.074 1.00 . A A . 87 GLU HG3 1 1
11 20963 1 1 87 GLU N N 19.402 -11.665 4.234 1.00 . A A . 87 GLU N 1 1
11 20964 1 1 87 GLU O O 20.694 -12.019 7.531 1.00 . A A . 87 GLU O 1 1
11 20965 1 1 87 GLU OE1 O 20.063 -15.948 3.370 1.00 . A A . 87 GLU OE1 1 1
11 20966 1 1 87 GLU OE2 O 17.868 -16.388 3.212 1.00 . A A . 87 GLU OE2 1 1
11 20967 1 1 88 ALA C C 22.437 -9.118 6.607 1.00 . A A . 88 ALA C 1 1
11 20968 1 1 88 ALA CA C 22.744 -10.588 6.316 1.00 . A A . 88 ALA CA 1 1
11 20969 1 1 88 ALA CB C 24.002 -10.763 5.463 1.00 . A A . 88 ALA CB 1 1
11 20970 1 1 88 ALA H H 21.594 -11.061 4.645 1.00 . A A . 88 ALA H 1 1
11 20971 1 1 88 ALA HA H 22.884 -11.115 7.260 1.00 . A A . 88 ALA HA 1 1
11 20972 1 1 88 ALA HB1 H 23.898 -10.192 4.541 1.00 . A A . 88 ALA HB1 1 1
11 20973 1 1 88 ALA HB2 H 24.870 -10.404 6.017 1.00 . A A . 88 ALA HB2 1 1
11 20974 1 1 88 ALA HB3 H 24.135 -11.818 5.225 1.00 . A A . 88 ALA HB3 1 1
11 20975 1 1 88 ALA N N 21.610 -11.190 5.636 1.00 . A A . 88 ALA N 1 1
11 20976 1 1 88 ALA O O 22.899 -8.569 7.607 1.00 . A A . 88 ALA O 1 1
11 20977 1 1 89 PHE C C 20.130 -6.969 6.856 1.00 . A A . 89 PHE C 1 1
11 20978 1 1 89 PHE CA C 21.285 -7.125 5.865 1.00 . A A . 89 PHE CA 1 1
11 20979 1 1 89 PHE CB C 20.830 -6.635 4.489 1.00 . A A . 89 PHE CB 1 1
11 20980 1 1 89 PHE CD1 C 20.648 -4.137 4.496 1.00 . A A . 89 PHE CD1 1 1
11 20981 1 1 89 PHE CD2 C 22.505 -5.110 3.422 1.00 . A A . 89 PHE CD2 1 1
11 20982 1 1 89 PHE CE1 C 21.128 -2.845 4.156 1.00 . A A . 89 PHE CE1 1 1
11 20983 1 1 89 PHE CE2 C 22.985 -3.817 3.081 1.00 . A A . 89 PHE CE2 1 1
11 20984 1 1 89 PHE CG C 21.347 -5.242 4.122 1.00 . A A . 89 PHE CG 1 1
11 20985 1 1 89 PHE CZ C 22.286 -2.712 3.455 1.00 . A A . 89 PHE CZ 1 1
11 20986 1 1 89 PHE H H 21.288 -8.974 4.906 1.00 . A A . 89 PHE H 1 1
11 20987 1 1 89 PHE HA H 22.159 -6.594 6.242 1.00 . A A . 89 PHE HA 1 1
11 20988 1 1 89 PHE HB2 H 21.163 -7.346 3.733 1.00 . A A . 89 PHE HB2 1 1
11 20989 1 1 89 PHE HB3 H 19.740 -6.626 4.460 1.00 . A A . 89 PHE HB3 1 1
11 20990 1 1 89 PHE HD1 H 19.720 -4.243 5.057 1.00 . A A . 89 PHE HD1 1 1
11 20991 1 1 89 PHE HD2 H 23.065 -5.996 3.122 1.00 . A A . 89 PHE HD2 1 1
11 20992 1 1 89 PHE HE1 H 20.568 -1.959 4.455 1.00 . A A . 89 PHE HE1 1 1
11 20993 1 1 89 PHE HE2 H 23.913 -3.711 2.520 1.00 . A A . 89 PHE HE2 1 1
11 20994 1 1 89 PHE HZ H 22.655 -1.720 3.194 1.00 . A A . 89 PHE HZ 1 1
11 20995 1 1 89 PHE N N 21.659 -8.521 5.716 1.00 . A A . 89 PHE N 1 1
11 20996 1 1 89 PHE O O 19.602 -5.873 7.032 1.00 . A A . 89 PHE O 1 1
11 20997 1 1 90 LYS C C 19.116 -7.287 9.682 1.00 . A A . 90 LYS C 1 1
11 20998 1 1 90 LYS CA C 18.690 -8.084 8.448 1.00 . A A . 90 LYS CA 1 1
11 20999 1 1 90 LYS CB C 18.253 -9.517 8.761 1.00 . A A . 90 LYS CB 1 1
11 21000 1 1 90 LYS CD C 17.031 -10.973 10.418 1.00 . A A . 90 LYS CD 1 1
11 21001 1 1 90 LYS CE C 17.761 -11.793 11.483 1.00 . A A . 90 LYS CE 1 1
11 21002 1 1 90 LYS CG C 17.723 -9.627 10.192 1.00 . A A . 90 LYS CG 1 1
11 21003 1 1 90 LYS H H 20.208 -8.971 7.330 1.00 . A A . 90 LYS H 1 1
11 21004 1 1 90 LYS HA H 17.840 -7.581 7.988 1.00 . A A . 90 LYS HA 1 1
11 21005 1 1 90 LYS HB2 H 17.481 -9.828 8.058 1.00 . A A . 90 LYS HB2 1 1
11 21006 1 1 90 LYS HB3 H 19.096 -10.195 8.629 1.00 . A A . 90 LYS HB3 1 1
11 21007 1 1 90 LYS HD2 H 15.998 -10.808 10.725 1.00 . A A . 90 LYS HD2 1 1
11 21008 1 1 90 LYS HD3 H 17.000 -11.531 9.482 1.00 . A A . 90 LYS HD3 1 1
11 21009 1 1 90 LYS HE2 H 17.132 -12.622 11.807 1.00 . A A . 90 LYS HE2 1 1
11 21010 1 1 90 LYS HE3 H 18.667 -12.227 11.059 1.00 . A A . 90 LYS HE3 1 1
11 21011 1 1 90 LYS HG2 H 18.545 -9.514 10.899 1.00 . A A . 90 LYS HG2 1 1
11 21012 1 1 90 LYS HG3 H 17.021 -8.816 10.387 1.00 . A A . 90 LYS HG3 1 1
11 21013 1 1 90 LYS HZ1 H 19.070 -10.625 12.609 1.00 . A A . 90 LYS HZ1 1 1
11 21014 1 1 90 LYS HZ3 H 17.993 -11.436 13.523 1.00 . A A . 90 LYS HZ3 1 1
11 21015 1 1 90 LYS N N 19.773 -8.083 7.479 1.00 . A A . 90 LYS N 1 1
11 21016 1 1 90 LYS NZ N 18.108 -10.943 12.644 1.00 . A A . 90 LYS NZ 1 1
11 21017 1 1 90 LYS O O 18.294 -6.992 10.549 1.00 . A A . 90 LYS O 1 1
11 21018 1 1 91 VAL C C 20.089 -4.956 11.066 1.00 . A A . 91 VAL C 1 1
11 21019 1 1 91 VAL CA C 20.944 -6.204 10.837 1.00 . A A . 91 VAL CA 1 1
11 21020 1 1 91 VAL CB C 22.417 -5.880 10.580 1.00 . A A . 91 VAL CB 1 1
11 21021 1 1 91 VAL CG1 C 22.564 -4.556 9.827 1.00 . A A . 91 VAL CG1 1 1
11 21022 1 1 91 VAL CG2 C 23.211 -5.859 11.888 1.00 . A A . 91 VAL CG2 1 1
11 21023 1 1 91 VAL H H 21.061 -7.205 9.014 1.00 . A A . 91 VAL H 1 1
11 21024 1 1 91 VAL HA H 20.887 -6.836 11.724 1.00 . A A . 91 VAL HA 1 1
11 21025 1 1 91 VAL HB H 22.829 -6.670 9.951 1.00 . A A . 91 VAL HB 1 1
11 21026 1 1 91 VAL HG11 H 22.120 -4.650 8.837 1.00 . A A . 91 VAL HG11 1 1
11 21027 1 1 91 VAL HG12 H 22.057 -3.766 10.380 1.00 . A A . 91 VAL HG12 1 1
11 21028 1 1 91 VAL HG13 H 23.622 -4.310 9.729 1.00 . A A . 91 VAL HG13 1 1
11 21029 1 1 91 VAL HG21 H 23.388 -6.881 12.222 1.00 . A A . 91 VAL HG21 1 1
11 21030 1 1 91 VAL HG22 H 24.166 -5.360 11.725 1.00 . A A . 91 VAL HG22 1 1
11 21031 1 1 91 VAL HG23 H 22.644 -5.321 12.648 1.00 . A A . 91 VAL HG23 1 1
11 21032 1 1 91 VAL N N 20.399 -6.961 9.723 1.00 . A A . 91 VAL N 1 1
11 21033 1 1 91 VAL O O 19.935 -4.504 12.200 1.00 . A A . 91 VAL O 1 1
11 21034 1 1 92 PHE C C 17.325 -3.587 10.565 1.00 . A A . 92 PHE C 1 1
11 21035 1 1 92 PHE CA C 18.721 -3.246 10.039 1.00 . A A . 92 PHE CA 1 1
11 21036 1 1 92 PHE CB C 18.598 -2.705 8.614 1.00 . A A . 92 PHE CB 1 1
11 21037 1 1 92 PHE CD1 C 20.857 -2.963 7.564 1.00 . A A . 92 PHE CD1 1 1
11 21038 1 1 92 PHE CD2 C 20.099 -0.784 8.041 1.00 . A A . 92 PHE CD2 1 1
11 21039 1 1 92 PHE CE1 C 22.065 -2.428 7.043 1.00 . A A . 92 PHE CE1 1 1
11 21040 1 1 92 PHE CE2 C 21.306 -0.249 7.519 1.00 . A A . 92 PHE CE2 1 1
11 21041 1 1 92 PHE CG C 19.899 -2.129 8.052 1.00 . A A . 92 PHE CG 1 1
11 21042 1 1 92 PHE CZ C 22.264 -1.083 7.031 1.00 . A A . 92 PHE CZ 1 1
11 21043 1 1 92 PHE H H 19.687 -4.807 9.053 1.00 . A A . 92 PHE H 1 1
11 21044 1 1 92 PHE HA H 19.205 -2.549 10.723 1.00 . A A . 92 PHE HA 1 1
11 21045 1 1 92 PHE HB2 H 18.255 -3.507 7.959 1.00 . A A . 92 PHE HB2 1 1
11 21046 1 1 92 PHE HB3 H 17.832 -1.929 8.595 1.00 . A A . 92 PHE HB3 1 1
11 21047 1 1 92 PHE HD1 H 20.697 -4.041 7.573 1.00 . A A . 92 PHE HD1 1 1
11 21048 1 1 92 PHE HD2 H 19.331 -0.116 8.432 1.00 . A A . 92 PHE HD2 1 1
11 21049 1 1 92 PHE HE1 H 22.832 -3.096 6.652 1.00 . A A . 92 PHE HE1 1 1
11 21050 1 1 92 PHE HE2 H 21.466 0.829 7.510 1.00 . A A . 92 PHE HE2 1 1
11 21051 1 1 92 PHE HZ H 23.191 -0.673 6.631 1.00 . A A . 92 PHE HZ 1 1
11 21052 1 1 92 PHE N N 19.556 -4.433 9.972 1.00 . A A . 92 PHE N 1 1
11 21053 1 1 92 PHE O O 16.594 -2.780 11.104 1.00 . A A . 92 PHE O 1 1
11 21054 1 1 93 ASP C C 15.710 -5.718 12.338 1.00 . A A . 93 ASP C 1 1
11 21055 1 1 93 ASP CA C 15.624 -5.287 10.870 1.00 . A A . 93 ASP CA 1 1
11 21056 1 1 93 ASP CB C 15.276 -6.480 9.979 1.00 . A A . 93 ASP CB 1 1
11 21057 1 1 93 ASP CG C 13.816 -6.377 9.534 1.00 . A A . 93 ASP CG 1 1
11 21058 1 1 93 ASP H H 17.567 -5.460 9.958 1.00 . A A . 93 ASP H 1 1
11 21059 1 1 93 ASP HA H 14.890 -4.505 10.745 1.00 . A A . 93 ASP HA 1 1
11 21060 1 1 93 ASP HB2 H 15.916 -6.479 9.111 1.00 . A A . 93 ASP HB2 1 1
11 21061 1 1 93 ASP HB3 H 15.419 -7.396 10.530 1.00 . A A . 93 ASP HB3 1 1
11 21062 1 1 93 ASP N N 16.960 -4.828 10.395 1.00 . A A . 93 ASP N 1 1
11 21063 1 1 93 ASP O O 16.162 -6.835 12.584 1.00 . A A . 93 ASP O 1 1
11 21064 1 1 93 ASP OD1 O 12.958 -6.290 10.398 1.00 . A A . 93 ASP OD1 1 1
11 21065 1 1 93 ASP OD2 O 13.578 -6.389 8.338 1.00 . A A . 93 ASP OD2 1 1
11 21066 1 1 94 LYS C C 14.026 -5.834 15.088 1.00 . A A . 94 LYS C 1 1
11 21067 1 1 94 LYS CA C 15.348 -5.187 14.670 1.00 . A A . 94 LYS CA 1 1
11 21068 1 1 94 LYS CB C 15.717 -3.953 15.495 1.00 . A A . 94 LYS CB 1 1
11 21069 1 1 94 LYS CD C 17.777 -4.395 16.881 1.00 . A A . 94 LYS CD 1 1
11 21070 1 1 94 LYS CE C 17.458 -3.501 18.080 1.00 . A A . 94 LYS CE 1 1
11 21071 1 1 94 LYS CG C 17.236 -3.788 15.585 1.00 . A A . 94 LYS CG 1 1
11 21072 1 1 94 LYS H H 14.929 -3.950 13.047 1.00 . A A . 94 LYS H 1 1
11 21073 1 1 94 LYS HA H 16.147 -5.917 14.805 1.00 . A A . 94 LYS HA 1 1
11 21074 1 1 94 LYS HB2 H 15.278 -3.064 15.043 1.00 . A A . 94 LYS HB2 1 1
11 21075 1 1 94 LYS HB3 H 15.297 -4.042 16.497 1.00 . A A . 94 LYS HB3 1 1
11 21076 1 1 94 LYS HD2 H 17.342 -5.383 17.033 1.00 . A A . 94 LYS HD2 1 1
11 21077 1 1 94 LYS HD3 H 18.856 -4.531 16.801 1.00 . A A . 94 LYS HD3 1 1
11 21078 1 1 94 LYS HE2 H 17.518 -2.453 17.787 1.00 . A A . 94 LYS HE2 1 1
11 21079 1 1 94 LYS HE3 H 16.435 -3.681 18.413 1.00 . A A . 94 LYS HE3 1 1
11 21080 1 1 94 LYS HG2 H 17.709 -4.269 14.729 1.00 . A A . 94 LYS HG2 1 1
11 21081 1 1 94 LYS HG3 H 17.494 -2.730 15.539 1.00 . A A . 94 LYS HG3 1 1
11 21082 1 1 94 LYS HZ1 H 18.308 -4.710 19.550 1.00 . A A . 94 LYS HZ1 1 1
11 21083 1 1 94 LYS HZ3 H 18.253 -3.138 19.972 1.00 . A A . 94 LYS HZ3 1 1
11 21084 1 1 94 LYS N N 15.295 -4.857 13.256 1.00 . A A . 94 LYS N 1 1
11 21085 1 1 94 LYS NZ N 18.401 -3.766 19.190 1.00 . A A . 94 LYS NZ 1 1
11 21086 1 1 94 LYS O O 13.929 -6.415 16.168 1.00 . A A . 94 LYS O 1 1
11 21087 1 1 95 ASN C C 11.610 -7.631 13.776 1.00 . A A . 95 ASN C 1 1
11 21088 1 1 95 ASN CA C 11.728 -6.275 14.476 1.00 . A A . 95 ASN CA 1 1
11 21089 1 1 95 ASN CB C 10.619 -5.368 13.938 1.00 . A A . 95 ASN CB 1 1
11 21090 1 1 95 ASN CG C 10.726 -5.212 12.420 1.00 . A A . 95 ASN CG 1 1
11 21091 1 1 95 ASN H H 13.127 -5.236 13.335 1.00 . A A . 95 ASN H 1 1
11 21092 1 1 95 ASN HA H 11.666 -6.359 15.560 1.00 . A A . 95 ASN HA 1 1
11 21093 1 1 95 ASN HB2 H 9.646 -5.785 14.197 1.00 . A A . 95 ASN HB2 1 1
11 21094 1 1 95 ASN HB3 H 10.683 -4.389 14.414 1.00 . A A . 95 ASN HB3 1 1
11 21095 1 1 95 ASN HD21 H 8.799 -5.814 12.270 1.00 . A A . 95 ASN HD21 1 1
11 21096 1 1 95 ASN HD22 H 9.579 -5.444 10.768 1.00 . A A . 95 ASN HD22 1 1
11 21097 1 1 95 ASN N N 13.040 -5.711 14.211 1.00 . A A . 95 ASN N 1 1
11 21098 1 1 95 ASN ND2 N 9.609 -5.515 11.765 1.00 . A A . 95 ASN ND2 1 1
11 21099 1 1 95 ASN O O 10.516 -8.180 13.659 1.00 . A A . 95 ASN O 1 1
11 21100 1 1 95 ASN OD1 O 11.755 -4.841 11.879 1.00 . A A . 95 ASN OD1 1 1
11 21101 1 1 96 GLY C C 11.644 -9.531 11.638 1.00 . A A . 96 GLY C 1 1
11 21102 1 1 96 GLY CA C 12.791 -9.412 12.643 1.00 . A A . 96 GLY CA 1 1
11 21103 1 1 96 GLY H H 13.638 -7.678 13.427 1.00 . A A . 96 GLY H 1 1
11 21104 1 1 96 GLY HA2 H 13.745 -9.523 12.127 1.00 . A A . 96 GLY HA2 1 1
11 21105 1 1 96 GLY HA3 H 12.727 -10.220 13.371 1.00 . A A . 96 GLY HA3 1 1
11 21106 1 1 96 GLY N N 12.753 -8.131 13.328 1.00 . A A . 96 GLY N 1 1
11 21107 1 1 96 GLY O O 10.749 -10.358 11.807 1.00 . A A . 96 GLY O 1 1
11 21108 1 1 97 ASP C C 11.281 -9.233 8.279 1.00 . A A . 97 ASP C 1 1
11 21109 1 1 97 ASP CA C 10.685 -8.694 9.581 1.00 . A A . 97 ASP CA 1 1
11 21110 1 1 97 ASP CB C 10.169 -7.279 9.315 1.00 . A A . 97 ASP CB 1 1
11 21111 1 1 97 ASP CG C 9.916 -6.948 7.843 1.00 . A A . 97 ASP CG 1 1
11 21112 1 1 97 ASP H H 12.439 -8.024 10.483 1.00 . A A . 97 ASP H 1 1
11 21113 1 1 97 ASP HA H 9.888 -9.329 9.969 1.00 . A A . 97 ASP HA 1 1
11 21114 1 1 97 ASP HB2 H 9.241 -7.136 9.869 1.00 . A A . 97 ASP HB2 1 1
11 21115 1 1 97 ASP HB3 H 10.890 -6.565 9.713 1.00 . A A . 97 ASP HB3 1 1
11 21116 1 1 97 ASP HD2 H 8.626 -7.293 6.515 1.00 . A A . 97 ASP HD2 1 1
11 21117 1 1 97 ASP N N 11.707 -8.693 10.614 1.00 . A A . 97 ASP N 1 1
11 21118 1 1 97 ASP O O 10.552 -9.697 7.404 1.00 . A A . 97 ASP O 1 1
11 21119 1 1 97 ASP OD1 O 10.433 -5.953 7.314 1.00 . A A . 97 ASP OD1 1 1
11 21120 1 1 97 ASP OD2 O 9.141 -7.774 7.225 1.00 . A A . 97 ASP OD2 1 1
11 21121 1 1 98 GLY C C 13.112 -8.663 5.837 1.00 . A A . 98 GLY C 1 1
11 21122 1 1 98 GLY CA C 13.303 -9.625 7.012 1.00 . A A . 98 GLY CA 1 1
11 21123 1 1 98 GLY H H 13.186 -8.772 8.909 1.00 . A A . 98 GLY H 1 1
11 21124 1 1 98 GLY HA2 H 14.366 -9.728 7.233 1.00 . A A . 98 GLY HA2 1 1
11 21125 1 1 98 GLY HA3 H 12.938 -10.615 6.739 1.00 . A A . 98 GLY HA3 1 1
11 21126 1 1 98 GLY N N 12.601 -9.152 8.192 1.00 . A A . 98 GLY N 1 1
11 21127 1 1 98 GLY O O 13.335 -9.032 4.685 1.00 . A A . 98 GLY O 1 1
11 21128 1 1 99 LEU C C 12.785 -5.054 5.747 1.00 . A A . 99 LEU C 1 1
11 21129 1 1 99 LEU CA C 12.476 -6.431 5.157 1.00 . A A . 99 LEU CA 1 1
11 21130 1 1 99 LEU CB C 11.064 -6.551 4.581 1.00 . A A . 99 LEU CB 1 1
11 21131 1 1 99 LEU CD1 C 11.529 -7.385 2.247 1.00 . A A . 99 LEU CD1 1 1
11 21132 1 1 99 LEU CD2 C 9.463 -5.989 2.715 1.00 . A A . 99 LEU CD2 1 1
11 21133 1 1 99 LEU CG C 10.923 -6.258 3.085 1.00 . A A . 99 LEU CG 1 1
11 21134 1 1 99 LEU H H 12.521 -7.157 7.109 1.00 . A A . 99 LEU H 1 1
11 21135 1 1 99 LEU HA H 13.174 -6.622 4.342 1.00 . A A . 99 LEU HA 1 1
11 21136 1 1 99 LEU HB2 H 10.700 -7.561 4.769 1.00 . A A . 99 LEU HB2 1 1
11 21137 1 1 99 LEU HB3 H 10.411 -5.870 5.127 1.00 . A A . 99 LEU HB3 1 1
11 21138 1 1 99 LEU HD11 H 10.886 -7.586 1.390 1.00 . A A . 99 LEU HD11 1 1
11 21139 1 1 99 LEU HD12 H 12.518 -7.086 1.897 1.00 . A A . 99 LEU HD12 1 1
11 21140 1 1 99 LEU HD13 H 11.616 -8.285 2.856 1.00 . A A . 99 LEU HD13 1 1
11 21141 1 1 99 LEU HD21 H 9.086 -5.154 3.305 1.00 . A A . 99 LEU HD21 1 1
11 21142 1 1 99 LEU HD22 H 9.396 -5.745 1.654 1.00 . A A . 99 LEU HD22 1 1
11 21143 1 1 99 LEU HD23 H 8.866 -6.878 2.921 1.00 . A A . 99 LEU HD23 1 1
11 21144 1 1 99 LEU HG H 11.484 -5.351 2.860 1.00 . A A . 99 LEU HG 1 1
11 21145 1 1 99 LEU N N 12.700 -7.449 6.170 1.00 . A A . 99 LEU N 1 1
11 21146 1 1 99 LEU O O 12.495 -4.795 6.914 1.00 . A A . 99 LEU O 1 1
11 21147 1 1 100 ILE C C 13.153 -1.851 4.340 1.00 . A A . 100 ILE C 1 1
11 21148 1 1 100 ILE CA C 13.721 -2.861 5.338 1.00 . A A . 100 ILE CA 1 1
11 21149 1 1 100 ILE CB C 15.233 -2.742 5.541 1.00 . A A . 100 ILE CB 1 1
11 21150 1 1 100 ILE CD1 C 17.383 -2.645 4.227 1.00 . A A . 100 ILE CD1 1 1
11 21151 1 1 100 ILE CG1 C 15.994 -3.278 4.327 1.00 . A A . 100 ILE CG1 1 1
11 21152 1 1 100 ILE CG2 C 15.668 -3.427 6.838 1.00 . A A . 100 ILE CG2 1 1
11 21153 1 1 100 ILE H H 13.603 -4.424 3.966 1.00 . A A . 100 ILE H 1 1
11 21154 1 1 100 ILE HA H 13.252 -2.691 6.307 1.00 . A A . 100 ILE HA 1 1
11 21155 1 1 100 ILE HB H 15.482 -1.685 5.636 1.00 . A A . 100 ILE HB 1 1
11 21156 1 1 100 ILE HD11 H 18.034 -3.076 4.987 1.00 . A A . 100 ILE HD11 1 1
11 21157 1 1 100 ILE HD12 H 17.800 -2.839 3.238 1.00 . A A . 100 ILE HD12 1 1
11 21158 1 1 100 ILE HD13 H 17.304 -1.569 4.383 1.00 . A A . 100 ILE HD13 1 1
11 21159 1 1 100 ILE HG12 H 16.088 -4.361 4.402 1.00 . A A . 100 ILE HG12 1 1
11 21160 1 1 100 ILE HG13 H 15.429 -3.070 3.418 1.00 . A A . 100 ILE HG13 1 1
11 21161 1 1 100 ILE HG21 H 15.740 -2.686 7.634 1.00 . A A . 100 ILE HG21 1 1
11 21162 1 1 100 ILE HG22 H 14.934 -4.185 7.113 1.00 . A A . 100 ILE HG22 1 1
11 21163 1 1 100 ILE HG23 H 16.640 -3.898 6.692 1.00 . A A . 100 ILE HG23 1 1
11 21164 1 1 100 ILE N N 13.370 -4.206 4.914 1.00 . A A . 100 ILE N 1 1
11 21165 1 1 100 ILE O O 13.289 -2.025 3.130 1.00 . A A . 100 ILE O 1 1
11 21166 1 1 101 SER C C 12.711 1.532 4.231 1.00 . A A . 101 SER C 1 1
11 21167 1 1 101 SER CA C 11.939 0.222 4.056 1.00 . A A . 101 SER CA 1 1
11 21168 1 1 101 SER CB C 10.462 0.426 4.397 1.00 . A A . 101 SER CB 1 1
11 21169 1 1 101 SER H H 12.423 -0.682 5.869 1.00 . A A . 101 SER H 1 1
11 21170 1 1 101 SER HA H 12.029 -0.141 3.031 1.00 . A A . 101 SER HA 1 1
11 21171 1 1 101 SER HB2 H 10.377 0.881 5.383 1.00 . A A . 101 SER HB2 1 1
11 21172 1 1 101 SER HB3 H 10.018 1.122 3.685 1.00 . A A . 101 SER HB3 1 1
11 21173 1 1 101 SER HG H 10.367 -1.573 4.430 1.00 . A A . 101 SER HG 1 1
11 21174 1 1 101 SER N N 12.529 -0.817 4.884 1.00 . A A . 101 SER N 1 1
11 21175 1 1 101 SER O O 13.760 1.557 4.873 1.00 . A A . 101 SER O 1 1
11 21176 1 1 101 SER OG O 9.735 -0.800 4.377 1.00 . A A . 101 SER OG 1 1
11 21177 1 1 102 ALA C C 12.774 4.370 5.188 1.00 . A A . 102 ALA C 1 1
11 21178 1 1 102 ALA CA C 12.784 3.897 3.733 1.00 . A A . 102 ALA CA 1 1
11 21179 1 1 102 ALA CB C 12.058 4.868 2.800 1.00 . A A . 102 ALA CB 1 1
11 21180 1 1 102 ALA H H 11.307 2.558 3.129 1.00 . A A . 102 ALA H 1 1
11 21181 1 1 102 ALA HA H 13.817 3.796 3.399 1.00 . A A . 102 ALA HA 1 1
11 21182 1 1 102 ALA HB1 H 11.380 5.493 3.381 1.00 . A A . 102 ALA HB1 1 1
11 21183 1 1 102 ALA HB2 H 12.788 5.499 2.293 1.00 . A A . 102 ALA HB2 1 1
11 21184 1 1 102 ALA HB3 H 11.489 4.305 2.060 1.00 . A A . 102 ALA HB3 1 1
11 21185 1 1 102 ALA N N 12.161 2.587 3.649 1.00 . A A . 102 ALA N 1 1
11 21186 1 1 102 ALA O O 13.657 5.115 5.608 1.00 . A A . 102 ALA O 1 1
11 21187 1 1 103 ALA C C 12.747 3.621 8.124 1.00 . A A . 103 ALA C 1 1
11 21188 1 1 103 ALA CA C 11.629 4.283 7.317 1.00 . A A . 103 ALA CA 1 1
11 21189 1 1 103 ALA CB C 10.237 3.888 7.815 1.00 . A A . 103 ALA CB 1 1
11 21190 1 1 103 ALA H H 11.051 3.310 5.568 1.00 . A A . 103 ALA H 1 1
11 21191 1 1 103 ALA HA H 11.732 5.366 7.387 1.00 . A A . 103 ALA HA 1 1
11 21192 1 1 103 ALA HB1 H 9.737 3.286 7.056 1.00 . A A . 103 ALA HB1 1 1
11 21193 1 1 103 ALA HB2 H 10.331 3.309 8.734 1.00 . A A . 103 ALA HB2 1 1
11 21194 1 1 103 ALA HB3 H 9.652 4.787 8.009 1.00 . A A . 103 ALA HB3 1 1
11 21195 1 1 103 ALA N N 11.765 3.916 5.917 1.00 . A A . 103 ALA N 1 1
11 21196 1 1 103 ALA O O 13.546 4.305 8.761 1.00 . A A . 103 ALA O 1 1
11 21197 1 1 104 GLU C C 15.176 1.996 8.389 1.00 . A A . 104 GLU C 1 1
11 21198 1 1 104 GLU CA C 13.774 1.535 8.791 1.00 . A A . 104 GLU CA 1 1
11 21199 1 1 104 GLU CB C 13.600 0.034 8.551 1.00 . A A . 104 GLU CB 1 1
11 21200 1 1 104 GLU CD C 13.553 -2.148 9.813 1.00 . A A . 104 GLU CD 1 1
11 21201 1 1 104 GLU CG C 14.223 -0.779 9.688 1.00 . A A . 104 GLU CG 1 1
11 21202 1 1 104 GLU H H 12.113 1.748 7.552 1.00 . A A . 104 GLU H 1 1
11 21203 1 1 104 GLU HA H 13.602 1.750 9.846 1.00 . A A . 104 GLU HA 1 1
11 21204 1 1 104 GLU HB2 H 12.540 -0.204 8.467 1.00 . A A . 104 GLU HB2 1 1
11 21205 1 1 104 GLU HB3 H 14.065 -0.243 7.605 1.00 . A A . 104 GLU HB3 1 1
11 21206 1 1 104 GLU HE2 H 14.495 -3.544 8.971 1.00 . A A . 104 GLU HE2 1 1
11 21207 1 1 104 GLU HG2 H 15.290 -0.907 9.506 1.00 . A A . 104 GLU HG2 1 1
11 21208 1 1 104 GLU HG3 H 14.123 -0.233 10.626 1.00 . A A . 104 GLU HG3 1 1
11 21209 1 1 104 GLU N N 12.767 2.297 8.072 1.00 . A A . 104 GLU N 1 1
11 21210 1 1 104 GLU O O 16.022 2.242 9.247 1.00 . A A . 104 GLU O 1 1
11 21211 1 1 104 GLU OE1 O 12.906 -2.431 10.833 1.00 . A A . 104 GLU OE1 1 1
11 21212 1 1 104 GLU OE2 O 13.722 -2.933 8.803 1.00 . A A . 104 GLU OE2 1 1
11 21213 1 1 105 LEU C C 17.025 3.891 7.149 1.00 . A A . 105 LEU C 1 1
11 21214 1 1 105 LEU CA C 16.664 2.527 6.557 1.00 . A A . 105 LEU CA 1 1
11 21215 1 1 105 LEU CB C 16.650 2.505 5.027 1.00 . A A . 105 LEU CB 1 1
11 21216 1 1 105 LEU CD1 C 17.810 1.472 3.040 1.00 . A A . 105 LEU CD1 1 1
11 21217 1 1 105 LEU CD2 C 18.768 3.548 4.140 1.00 . A A . 105 LEU CD2 1 1
11 21218 1 1 105 LEU CG C 17.996 2.244 4.348 1.00 . A A . 105 LEU CG 1 1
11 21219 1 1 105 LEU H H 14.685 1.898 6.392 1.00 . A A . 105 LEU H 1 1
11 21220 1 1 105 LEU HA H 17.408 1.801 6.883 1.00 . A A . 105 LEU HA 1 1
11 21221 1 1 105 LEU HB2 H 15.946 1.739 4.701 1.00 . A A . 105 LEU HB2 1 1
11 21222 1 1 105 LEU HB3 H 16.267 3.462 4.673 1.00 . A A . 105 LEU HB3 1 1
11 21223 1 1 105 LEU HD11 H 18.341 1.984 2.238 1.00 . A A . 105 LEU HD11 1 1
11 21224 1 1 105 LEU HD12 H 18.208 0.464 3.153 1.00 . A A . 105 LEU HD12 1 1
11 21225 1 1 105 LEU HD13 H 16.749 1.420 2.798 1.00 . A A . 105 LEU HD13 1 1
11 21226 1 1 105 LEU HD21 H 19.329 3.493 3.207 1.00 . A A . 105 LEU HD21 1 1
11 21227 1 1 105 LEU HD22 H 18.066 4.381 4.093 1.00 . A A . 105 LEU HD22 1 1
11 21228 1 1 105 LEU HD23 H 19.457 3.700 4.971 1.00 . A A . 105 LEU HD23 1 1
11 21229 1 1 105 LEU HG H 18.596 1.617 5.009 1.00 . A A . 105 LEU HG 1 1
11 21230 1 1 105 LEU N N 15.379 2.100 7.083 1.00 . A A . 105 LEU N 1 1
11 21231 1 1 105 LEU O O 18.202 4.220 7.287 1.00 . A A . 105 LEU O 1 1
11 21232 1 1 106 LYS C C 16.202 5.859 9.583 1.00 . A A . 106 LYS C 1 1
11 21233 1 1 106 LYS CA C 16.183 5.968 8.058 1.00 . A A . 106 LYS CA 1 1
11 21234 1 1 106 LYS CB C 15.131 6.944 7.524 1.00 . A A . 106 LYS CB 1 1
11 21235 1 1 106 LYS CD C 14.287 9.317 7.645 1.00 . A A . 106 LYS CD 1 1
11 21236 1 1 106 LYS CE C 14.723 10.782 7.702 1.00 . A A . 106 LYS CE 1 1
11 21237 1 1 106 LYS CG C 15.468 8.383 7.919 1.00 . A A . 106 LYS CG 1 1
11 21238 1 1 106 LYS H H 15.035 4.373 7.368 1.00 . A A . 106 LYS H 1 1
11 21239 1 1 106 LYS HA H 17.156 6.330 7.725 1.00 . A A . 106 LYS HA 1 1
11 21240 1 1 106 LYS HB2 H 15.073 6.864 6.439 1.00 . A A . 106 LYS HB2 1 1
11 21241 1 1 106 LYS HB3 H 14.150 6.675 7.916 1.00 . A A . 106 LYS HB3 1 1
11 21242 1 1 106 LYS HD2 H 13.865 9.097 6.665 1.00 . A A . 106 LYS HD2 1 1
11 21243 1 1 106 LYS HD3 H 13.501 9.139 8.378 1.00 . A A . 106 LYS HD3 1 1
11 21244 1 1 106 LYS HE2 H 15.739 10.881 7.319 1.00 . A A . 106 LYS HE2 1 1
11 21245 1 1 106 LYS HE3 H 14.081 11.384 7.059 1.00 . A A . 106 LYS HE3 1 1
11 21246 1 1 106 LYS HG2 H 15.730 8.422 8.976 1.00 . A A . 106 LYS HG2 1 1
11 21247 1 1 106 LYS HG3 H 16.341 8.722 7.362 1.00 . A A . 106 LYS HG3 1 1
11 21248 1 1 106 LYS HZ1 H 14.316 10.586 9.736 1.00 . A A . 106 LYS HZ1 1 1
11 21249 1 1 106 LYS HZ3 H 14.043 12.090 9.175 1.00 . A A . 106 LYS HZ3 1 1
11 21250 1 1 106 LYS N N 15.990 4.648 7.483 1.00 . A A . 106 LYS N 1 1
11 21251 1 1 106 LYS NZ N 14.659 11.289 9.091 1.00 . A A . 106 LYS NZ 1 1
11 21252 1 1 106 LYS O O 16.723 6.739 10.266 1.00 . A A . 106 LYS O 1 1
11 21253 1 1 107 HIS C C 16.853 3.832 11.961 1.00 . A A . 107 HIS C 1 1
11 21254 1 1 107 HIS CA C 15.572 4.534 11.506 1.00 . A A . 107 HIS CA 1 1
11 21255 1 1 107 HIS CB C 14.307 3.759 11.881 1.00 . A A . 107 HIS CB 1 1
11 21256 1 1 107 HIS CD2 C 12.722 4.646 13.760 1.00 . A A . 107 HIS CD2 1 1
11 21257 1 1 107 HIS CE1 C 13.860 3.937 15.489 1.00 . A A . 107 HIS CE1 1 1
11 21258 1 1 107 HIS CG C 13.831 4.005 13.292 1.00 . A A . 107 HIS CG 1 1
11 21259 1 1 107 HIS H H 15.206 4.059 9.511 1.00 . A A . 107 HIS H 1 1
11 21260 1 1 107 HIS HA H 15.516 5.512 11.983 1.00 . A A . 107 HIS HA 1 1
11 21261 1 1 107 HIS HB2 H 13.510 4.028 11.187 1.00 . A A . 107 HIS HB2 1 1
11 21262 1 1 107 HIS HB3 H 14.495 2.693 11.752 1.00 . A A . 107 HIS HB3 1 1
11 21263 1 1 107 HIS HD1 H 15.392 3.064 14.394 1.00 . A A . 107 HIS HD1 1 1
11 21264 1 1 107 HIS HD2 H 11.951 5.114 13.148 1.00 . A A . 107 HIS HD2 1 1
11 21265 1 1 107 HIS HE1 H 14.154 3.741 16.520 1.00 . A A . 107 HIS HE1 1 1
11 21266 1 1 107 HIS N N 15.628 4.770 10.074 1.00 . A A . 107 HIS N 1 1
11 21267 1 1 107 HIS ND1 N 14.529 3.570 14.405 1.00 . A A . 107 HIS ND1 1 1
11 21268 1 1 107 HIS NE2 N 12.740 4.603 15.087 1.00 . A A . 107 HIS NE2 1 1
11 21269 1 1 107 HIS O O 17.163 3.805 13.151 1.00 . A A . 107 HIS O 1 1
11 21270 1 1 108 VAL C C 19.752 3.515 12.029 1.00 . A A . 108 VAL C 1 1
11 21271 1 1 108 VAL CA C 18.805 2.580 11.273 1.00 . A A . 108 VAL CA 1 1
11 21272 1 1 108 VAL CB C 19.410 2.038 9.976 1.00 . A A . 108 VAL CB 1 1
11 21273 1 1 108 VAL CG1 C 19.938 3.175 9.100 1.00 . A A . 108 VAL CG1 1 1
11 21274 1 1 108 VAL CG2 C 20.509 1.015 10.269 1.00 . A A . 108 VAL CG2 1 1
11 21275 1 1 108 VAL H H 17.306 3.306 10.022 1.00 . A A . 108 VAL H 1 1
11 21276 1 1 108 VAL HA H 18.564 1.731 11.913 1.00 . A A . 108 VAL HA 1 1
11 21277 1 1 108 VAL HB H 18.619 1.530 9.424 1.00 . A A . 108 VAL HB 1 1
11 21278 1 1 108 VAL HG11 H 19.290 4.046 9.205 1.00 . A A . 108 VAL HG11 1 1
11 21279 1 1 108 VAL HG12 H 20.949 3.435 9.413 1.00 . A A . 108 VAL HG12 1 1
11 21280 1 1 108 VAL HG13 H 19.951 2.856 8.058 1.00 . A A . 108 VAL HG13 1 1
11 21281 1 1 108 VAL HG21 H 20.956 1.230 11.240 1.00 . A A . 108 VAL HG21 1 1
11 21282 1 1 108 VAL HG22 H 20.080 0.013 10.280 1.00 . A A . 108 VAL HG22 1 1
11 21283 1 1 108 VAL HG23 H 21.275 1.074 9.496 1.00 . A A . 108 VAL HG23 1 1
11 21284 1 1 108 VAL N N 17.564 3.280 10.988 1.00 . A A . 108 VAL N 1 1
11 21285 1 1 108 VAL O O 20.444 3.089 12.952 1.00 . A A . 108 VAL O 1 1
11 21286 1 1 109 LEU C C 20.220 5.906 13.709 1.00 . A A . 109 LEU C 1 1
11 21287 1 1 109 LEU CA C 20.601 5.770 12.234 1.00 . A A . 109 LEU CA 1 1
11 21288 1 1 109 LEU CB C 20.540 7.087 11.458 1.00 . A A . 109 LEU CB 1 1
11 21289 1 1 109 LEU CD1 C 20.036 8.043 9.180 1.00 . A A . 109 LEU CD1 1 1
11 21290 1 1 109 LEU CD2 C 22.337 7.106 9.689 1.00 . A A . 109 LEU CD2 1 1
11 21291 1 1 109 LEU CG C 20.835 6.998 9.959 1.00 . A A . 109 LEU CG 1 1
11 21292 1 1 109 LEU H H 19.185 5.109 10.856 1.00 . A A . 109 LEU H 1 1
11 21293 1 1 109 LEU HA H 21.628 5.408 12.174 1.00 . A A . 109 LEU HA 1 1
11 21294 1 1 109 LEU HB2 H 19.547 7.516 11.588 1.00 . A A . 109 LEU HB2 1 1
11 21295 1 1 109 LEU HB3 H 21.249 7.783 11.907 1.00 . A A . 109 LEU HB3 1 1
11 21296 1 1 109 LEU HD11 H 20.053 7.796 8.118 1.00 . A A . 109 LEU HD11 1 1
11 21297 1 1 109 LEU HD12 H 19.005 8.051 9.534 1.00 . A A . 109 LEU HD12 1 1
11 21298 1 1 109 LEU HD13 H 20.479 9.027 9.331 1.00 . A A . 109 LEU HD13 1 1
11 21299 1 1 109 LEU HD21 H 22.761 6.107 9.584 1.00 . A A . 109 LEU HD21 1 1
11 21300 1 1 109 LEU HD22 H 22.501 7.668 8.770 1.00 . A A . 109 LEU HD22 1 1
11 21301 1 1 109 LEU HD23 H 22.820 7.620 10.520 1.00 . A A . 109 LEU HD23 1 1
11 21302 1 1 109 LEU HG H 20.515 6.018 9.606 1.00 . A A . 109 LEU HG 1 1
11 21303 1 1 109 LEU N N 19.751 4.771 11.608 1.00 . A A . 109 LEU N 1 1
11 21304 1 1 109 LEU O O 21.030 6.340 14.526 1.00 . A A . 109 LEU O 1 1
11 21305 1 1 110 THR C C 18.442 4.209 15.997 1.00 . A A . 110 THR C 1 1
11 21306 1 1 110 THR CA C 18.486 5.602 15.368 1.00 . A A . 110 THR CA 1 1
11 21307 1 1 110 THR CB C 17.123 6.297 15.335 1.00 . A A . 110 THR CB 1 1
11 21308 1 1 110 THR CG2 C 16.503 6.436 16.726 1.00 . A A . 110 THR CG2 1 1
11 21309 1 1 110 THR H H 18.332 5.176 13.335 1.00 . A A . 110 THR H 1 1
11 21310 1 1 110 THR HA H 19.183 6.198 15.957 1.00 . A A . 110 THR HA 1 1
11 21311 1 1 110 THR HB H 16.442 5.786 14.654 1.00 . A A . 110 THR HB 1 1
11 21312 1 1 110 THR HG1 H 18.049 8.049 15.618 1.00 . A A . 110 THR HG1 1 1
11 21313 1 1 110 THR HG21 H 17.277 6.709 17.444 1.00 . A A . 110 THR HG21 1 1
11 21314 1 1 110 THR HG22 H 15.736 7.211 16.707 1.00 . A A . 110 THR HG22 1 1
11 21315 1 1 110 THR HG23 H 16.053 5.488 17.020 1.00 . A A . 110 THR HG23 1 1
11 21316 1 1 110 THR N N 18.985 5.528 14.005 1.00 . A A . 110 THR N 1 1
11 21317 1 1 110 THR O O 18.231 4.073 17.201 1.00 . A A . 110 THR O 1 1
11 21318 1 1 110 THR OG1 O 17.425 7.637 14.954 1.00 . A A . 110 THR OG1 1 1
11 21319 1 1 111 SER C C 19.719 1.617 16.668 1.00 . A A . 111 SER C 1 1
11 21320 1 1 111 SER CA C 18.632 1.828 15.612 1.00 . A A . 111 SER CA 1 1
11 21321 1 1 111 SER CB C 18.830 0.858 14.446 1.00 . A A . 111 SER CB 1 1
11 21322 1 1 111 SER H H 18.817 3.326 14.176 1.00 . A A . 111 SER H 1 1
11 21323 1 1 111 SER HA H 17.643 1.678 16.045 1.00 . A A . 111 SER HA 1 1
11 21324 1 1 111 SER HB2 H 17.968 0.910 13.780 1.00 . A A . 111 SER HB2 1 1
11 21325 1 1 111 SER HB3 H 19.700 1.163 13.864 1.00 . A A . 111 SER HB3 1 1
11 21326 1 1 111 SER HG H 18.618 -0.593 15.807 1.00 . A A . 111 SER HG 1 1
11 21327 1 1 111 SER N N 18.645 3.207 15.154 1.00 . A A . 111 SER N 1 1
11 21328 1 1 111 SER O O 19.416 1.358 17.832 1.00 . A A . 111 SER O 1 1
11 21329 1 1 111 SER OG O 19.004 -0.484 14.891 1.00 . A A . 111 SER OG 1 1
11 21330 1 1 112 ILE C C 22.209 0.088 17.507 1.00 . A A . 112 ILE C 1 1
11 21331 1 1 112 ILE CA C 22.095 1.563 17.117 1.00 . A A . 112 ILE CA 1 1
11 21332 1 1 112 ILE CB C 21.984 2.509 18.314 1.00 . A A . 112 ILE CB 1 1
11 21333 1 1 112 ILE CD1 C 22.559 4.625 17.070 1.00 . A A . 112 ILE CD1 1 1
11 21334 1 1 112 ILE CG1 C 21.489 3.889 17.878 1.00 . A A . 112 ILE CG1 1 1
11 21335 1 1 112 ILE CG2 C 23.310 2.588 19.074 1.00 . A A . 112 ILE CG2 1 1
11 21336 1 1 112 ILE H H 21.199 1.948 15.276 1.00 . A A . 112 ILE H 1 1
11 21337 1 1 112 ILE HA H 22.991 1.845 16.565 1.00 . A A . 112 ILE HA 1 1
11 21338 1 1 112 ILE HB H 21.243 2.103 19.003 1.00 . A A . 112 ILE HB 1 1
11 21339 1 1 112 ILE HD11 H 23.026 3.932 16.369 1.00 . A A . 112 ILE HD11 1 1
11 21340 1 1 112 ILE HD12 H 22.098 5.444 16.518 1.00 . A A . 112 ILE HD12 1 1
11 21341 1 1 112 ILE HD13 H 23.316 5.023 17.746 1.00 . A A . 112 ILE HD13 1 1
11 21342 1 1 112 ILE HG12 H 20.585 3.783 17.280 1.00 . A A . 112 ILE HG12 1 1
11 21343 1 1 112 ILE HG13 H 21.223 4.478 18.756 1.00 . A A . 112 ILE HG13 1 1
11 21344 1 1 112 ILE HG21 H 23.210 3.285 19.906 1.00 . A A . 112 ILE HG21 1 1
11 21345 1 1 112 ILE HG22 H 23.570 1.601 19.456 1.00 . A A . 112 ILE HG22 1 1
11 21346 1 1 112 ILE HG23 H 24.094 2.936 18.401 1.00 . A A . 112 ILE HG23 1 1
11 21347 1 1 112 ILE N N 20.961 1.737 16.224 1.00 . A A . 112 ILE N 1 1
11 21348 1 1 112 ILE O O 23.021 -0.272 18.358 1.00 . A A . 112 ILE O 1 1
11 21349 1 1 113 GLY C C 22.588 -2.837 16.484 1.00 . A A . 113 GLY C 1 1
11 21350 1 1 113 GLY CA C 21.383 -2.155 17.134 1.00 . A A . 113 GLY CA 1 1
11 21351 1 1 113 GLY H H 20.727 -0.426 16.174 1.00 . A A . 113 GLY H 1 1
11 21352 1 1 113 GLY HA2 H 21.400 -2.325 18.211 1.00 . A A . 113 GLY HA2 1 1
11 21353 1 1 113 GLY HA3 H 20.461 -2.598 16.756 1.00 . A A . 113 GLY HA3 1 1
11 21354 1 1 113 GLY N N 21.384 -0.727 16.865 1.00 . A A . 113 GLY N 1 1
11 21355 1 1 113 GLY O O 22.567 -3.138 15.292 1.00 . A A . 113 GLY O 1 1
11 21356 1 1 114 GLU C C 24.711 -5.221 16.955 1.00 . A A . 114 GLU C 1 1
11 21357 1 1 114 GLU CA C 24.822 -3.701 16.815 1.00 . A A . 114 GLU CA 1 1
11 21358 1 1 114 GLU CB C 26.053 -3.172 17.554 1.00 . A A . 114 GLU CB 1 1
11 21359 1 1 114 GLU CD C 27.178 -1.129 18.513 1.00 . A A . 114 GLU CD 1 1
11 21360 1 1 114 GLU CG C 25.907 -1.681 17.865 1.00 . A A . 114 GLU CG 1 1
11 21361 1 1 114 GLU H H 23.619 -2.812 18.265 1.00 . A A . 114 GLU H 1 1
11 21362 1 1 114 GLU HA H 24.895 -3.431 15.762 1.00 . A A . 114 GLU HA 1 1
11 21363 1 1 114 GLU HB2 H 26.192 -3.728 18.481 1.00 . A A . 114 GLU HB2 1 1
11 21364 1 1 114 GLU HB3 H 26.944 -3.335 16.948 1.00 . A A . 114 GLU HB3 1 1
11 21365 1 1 114 GLU HE2 H 27.604 0.187 19.791 1.00 . A A . 114 GLU HE2 1 1
11 21366 1 1 114 GLU HG2 H 25.695 -1.134 16.947 1.00 . A A . 114 GLU HG2 1 1
11 21367 1 1 114 GLU HG3 H 25.058 -1.527 18.532 1.00 . A A . 114 GLU HG3 1 1
11 21368 1 1 114 GLU N N 23.610 -3.060 17.297 1.00 . A A . 114 GLU N 1 1
11 21369 1 1 114 GLU O O 25.058 -5.959 16.035 1.00 . A A . 114 GLU O 1 1
11 21370 1 1 114 GLU OE1 O 28.191 -1.839 18.595 1.00 . A A . 114 GLU OE1 1 1
11 21371 1 1 114 GLU OE2 O 27.089 0.085 18.940 1.00 . A A . 114 GLU OE2 1 1
11 21372 1 1 115 LYS C C 23.072 -7.658 17.383 1.00 . A A . 115 LYS C 1 1
11 21373 1 1 115 LYS CA C 24.063 -7.061 18.384 1.00 . A A . 115 LYS CA 1 1
11 21374 1 1 115 LYS CB C 23.670 -7.285 19.846 1.00 . A A . 115 LYS CB 1 1
11 21375 1 1 115 LYS CD C 24.591 -8.340 21.944 1.00 . A A . 115 LYS CD 1 1
11 21376 1 1 115 LYS CE C 25.767 -8.364 22.921 1.00 . A A . 115 LYS CE 1 1
11 21377 1 1 115 LYS CG C 24.909 -7.473 20.724 1.00 . A A . 115 LYS CG 1 1
11 21378 1 1 115 LYS H H 23.944 -5.035 18.856 1.00 . A A . 115 LYS H 1 1
11 21379 1 1 115 LYS HA H 25.033 -7.535 18.235 1.00 . A A . 115 LYS HA 1 1
11 21380 1 1 115 LYS HB2 H 23.091 -6.435 20.206 1.00 . A A . 115 LYS HB2 1 1
11 21381 1 1 115 LYS HB3 H 23.029 -8.163 19.924 1.00 . A A . 115 LYS HB3 1 1
11 21382 1 1 115 LYS HD2 H 23.703 -7.955 22.446 1.00 . A A . 115 LYS HD2 1 1
11 21383 1 1 115 LYS HD3 H 24.360 -9.356 21.622 1.00 . A A . 115 LYS HD3 1 1
11 21384 1 1 115 LYS HE2 H 26.692 -8.568 22.382 1.00 . A A . 115 LYS HE2 1 1
11 21385 1 1 115 LYS HE3 H 25.879 -7.386 23.389 1.00 . A A . 115 LYS HE3 1 1
11 21386 1 1 115 LYS HG2 H 25.705 -7.937 20.141 1.00 . A A . 115 LYS HG2 1 1
11 21387 1 1 115 LYS HG3 H 25.279 -6.501 21.051 1.00 . A A . 115 LYS HG3 1 1
11 21388 1 1 115 LYS HZ1 H 24.929 -9.076 24.692 1.00 . A A . 115 LYS HZ1 1 1
11 21389 1 1 115 LYS HZ3 H 26.423 -9.662 24.415 1.00 . A A . 115 LYS HZ3 1 1
11 21390 1 1 115 LYS N N 24.224 -5.643 18.113 1.00 . A A . 115 LYS N 1 1
11 21391 1 1 115 LYS NZ N 25.556 -9.396 23.962 1.00 . A A . 115 LYS NZ 1 1
11 21392 1 1 115 LYS O O 21.891 -7.814 17.691 1.00 . A A . 115 LYS O 1 1
11 21393 1 1 116 LEU C C 23.627 -9.454 14.273 1.00 . A A . 116 LEU C 1 1
11 21394 1 1 116 LEU CA C 22.764 -8.552 15.157 1.00 . A A . 116 LEU CA 1 1
11 21395 1 1 116 LEU CB C 22.033 -7.451 14.385 1.00 . A A . 116 LEU CB 1 1
11 21396 1 1 116 LEU CD1 C 20.329 -5.608 14.627 1.00 . A A . 116 LEU CD1 1 1
11 21397 1 1 116 LEU CD2 C 19.574 -8.010 14.320 1.00 . A A . 116 LEU CD2 1 1
11 21398 1 1 116 LEU CG C 20.641 -7.080 14.901 1.00 . A A . 116 LEU CG 1 1
11 21399 1 1 116 LEU H H 24.550 -7.845 15.963 1.00 . A A . 116 LEU H 1 1
11 21400 1 1 116 LEU HA H 22.003 -9.166 15.640 1.00 . A A . 116 LEU HA 1 1
11 21401 1 1 116 LEU HB2 H 22.653 -6.555 14.394 1.00 . A A . 116 LEU HB2 1 1
11 21402 1 1 116 LEU HB3 H 21.941 -7.765 13.345 1.00 . A A . 116 LEU HB3 1 1
11 21403 1 1 116 LEU HD11 H 21.079 -5.198 13.950 1.00 . A A . 116 LEU HD11 1 1
11 21404 1 1 116 LEU HD12 H 19.343 -5.525 14.170 1.00 . A A . 116 LEU HD12 1 1
11 21405 1 1 116 LEU HD13 H 20.343 -5.052 15.565 1.00 . A A . 116 LEU HD13 1 1
11 21406 1 1 116 LEU HD21 H 19.907 -8.384 13.352 1.00 . A A . 116 LEU HD21 1 1
11 21407 1 1 116 LEU HD22 H 19.416 -8.849 14.998 1.00 . A A . 116 LEU HD22 1 1
11 21408 1 1 116 LEU HD23 H 18.641 -7.461 14.198 1.00 . A A . 116 LEU HD23 1 1
11 21409 1 1 116 LEU HG H 20.631 -7.215 15.983 1.00 . A A . 116 LEU HG 1 1
11 21410 1 1 116 LEU N N 23.588 -7.975 16.205 1.00 . A A . 116 LEU N 1 1
11 21411 1 1 116 LEU O O 24.710 -9.057 13.845 1.00 . A A . 116 LEU O 1 1
11 21412 1 1 117 THR C C 23.236 -11.643 11.789 1.00 . A A . 117 THR C 1 1
11 21413 1 1 117 THR CA C 23.825 -11.613 13.200 1.00 . A A . 117 THR CA 1 1
11 21414 1 1 117 THR CB C 23.778 -12.968 13.908 1.00 . A A . 117 THR CB 1 1
11 21415 1 1 117 THR CG2 C 24.722 -13.035 15.110 1.00 . A A . 117 THR CG2 1 1
11 21416 1 1 117 THR H H 22.233 -10.965 14.378 1.00 . A A . 117 THR H 1 1
11 21417 1 1 117 THR HA H 24.861 -11.287 13.107 1.00 . A A . 117 THR HA 1 1
11 21418 1 1 117 THR HB H 23.980 -13.780 13.208 1.00 . A A . 117 THR HB 1 1
11 21419 1 1 117 THR HG1 H 22.410 -13.783 15.121 1.00 . A A . 117 THR HG1 1 1
11 21420 1 1 117 THR HG21 H 24.629 -14.008 15.592 1.00 . A A . 117 THR HG21 1 1
11 21421 1 1 117 THR HG22 H 25.749 -12.893 14.773 1.00 . A A . 117 THR HG22 1 1
11 21422 1 1 117 THR HG23 H 24.461 -12.251 15.821 1.00 . A A . 117 THR HG23 1 1
11 21423 1 1 117 THR N N 23.115 -10.651 14.026 1.00 . A A . 117 THR N 1 1
11 21424 1 1 117 THR O O 22.198 -11.034 11.533 1.00 . A A . 117 THR O 1 1
11 21425 1 1 117 THR OG1 O 22.477 -13.013 14.486 1.00 . A A . 117 THR OG1 1 1
11 21426 1 1 118 ASP C C 23.020 -13.910 9.268 1.00 . A A . 118 ASP C 1 1
11 21427 1 1 118 ASP CA C 23.481 -12.475 9.531 1.00 . A A . 118 ASP CA 1 1
11 21428 1 1 118 ASP CB C 24.618 -12.158 8.559 1.00 . A A . 118 ASP CB 1 1
11 21429 1 1 118 ASP CG C 25.028 -10.685 8.501 1.00 . A A . 118 ASP CG 1 1
11 21430 1 1 118 ASP H H 24.766 -12.849 11.127 1.00 . A A . 118 ASP H 1 1
11 21431 1 1 118 ASP HA H 22.672 -11.752 9.427 1.00 . A A . 118 ASP HA 1 1
11 21432 1 1 118 ASP HB2 H 25.489 -12.751 8.836 1.00 . A A . 118 ASP HB2 1 1
11 21433 1 1 118 ASP HB3 H 24.321 -12.475 7.559 1.00 . A A . 118 ASP HB3 1 1
11 21434 1 1 118 ASP HD2 H 26.261 -9.458 7.778 1.00 . A A . 118 ASP HD2 1 1
11 21435 1 1 118 ASP N N 23.923 -12.357 10.910 1.00 . A A . 118 ASP N 1 1
11 21436 1 1 118 ASP O O 22.140 -14.141 8.441 1.00 . A A . 118 ASP O 1 1
11 21437 1 1 118 ASP OD1 O 24.353 -9.811 9.066 1.00 . A A . 118 ASP OD1 1 1
11 21438 1 1 118 ASP OD2 O 26.106 -10.444 7.834 1.00 . A A . 118 ASP OD2 1 1
11 21439 1 1 119 ALA C C 22.211 -16.609 10.852 1.00 . A A . 119 ALA C 1 1
11 21440 1 1 119 ALA CA C 23.301 -16.242 9.843 1.00 . A A . 119 ALA CA 1 1
11 21441 1 1 119 ALA CB C 24.564 -17.089 10.015 1.00 . A A . 119 ALA CB 1 1
11 21442 1 1 119 ALA H H 24.352 -14.639 10.658 1.00 . A A . 119 ALA H 1 1
11 21443 1 1 119 ALA HA H 22.915 -16.389 8.834 1.00 . A A . 119 ALA HA 1 1
11 21444 1 1 119 ALA HB1 H 25.385 -16.634 9.461 1.00 . A A . 119 ALA HB1 1 1
11 21445 1 1 119 ALA HB2 H 24.824 -17.143 11.072 1.00 . A A . 119 ALA HB2 1 1
11 21446 1 1 119 ALA HB3 H 24.382 -18.094 9.634 1.00 . A A . 119 ALA HB3 1 1
11 21447 1 1 119 ALA N N 23.636 -14.836 9.988 1.00 . A A . 119 ALA N 1 1
11 21448 1 1 119 ALA O O 22.062 -17.775 11.214 1.00 . A A . 119 ALA O 1 1
11 21449 1 1 120 GLU C C 19.142 -16.284 11.529 1.00 . A A . 120 GLU C 1 1
11 21450 1 1 120 GLU CA C 20.405 -15.792 12.238 1.00 . A A . 120 GLU CA 1 1
11 21451 1 1 120 GLU CB C 20.127 -14.510 13.025 1.00 . A A . 120 GLU CB 1 1
11 21452 1 1 120 GLU CD C 18.513 -15.920 14.354 1.00 . A A . 120 GLU CD 1 1
11 21453 1 1 120 GLU CG C 18.750 -14.562 13.690 1.00 . A A . 120 GLU CG 1 1
11 21454 1 1 120 GLU H H 21.604 -14.646 10.978 1.00 . A A . 120 GLU H 1 1
11 21455 1 1 120 GLU HA H 20.768 -16.559 12.922 1.00 . A A . 120 GLU HA 1 1
11 21456 1 1 120 GLU HB2 H 20.897 -14.372 13.785 1.00 . A A . 120 GLU HB2 1 1
11 21457 1 1 120 GLU HB3 H 20.181 -13.650 12.358 1.00 . A A . 120 GLU HB3 1 1
11 21458 1 1 120 GLU HE2 H 17.366 -17.408 14.226 1.00 . A A . 120 GLU HE2 1 1
11 21459 1 1 120 GLU HG2 H 18.672 -13.770 14.435 1.00 . A A . 120 GLU HG2 1 1
11 21460 1 1 120 GLU HG3 H 17.976 -14.377 12.945 1.00 . A A . 120 GLU HG3 1 1
11 21461 1 1 120 GLU N N 21.477 -15.591 11.278 1.00 . A A . 120 GLU N 1 1
11 21462 1 1 120 GLU O O 18.470 -17.195 12.011 1.00 . A A . 120 GLU O 1 1
11 21463 1 1 120 GLU OE1 O 19.425 -16.464 14.994 1.00 . A A . 120 GLU OE1 1 1
11 21464 1 1 120 GLU OE2 O 17.331 -16.409 14.188 1.00 . A A . 120 GLU OE2 1 1
11 21465 1 1 121 LEU C C 18.134 -16.705 8.320 1.00 . A A . 121 LEU C 1 1
11 21466 1 1 121 LEU CA C 17.687 -16.023 9.615 1.00 . A A . 121 LEU CA 1 1
11 21467 1 1 121 LEU CB C 16.793 -14.802 9.389 1.00 . A A . 121 LEU CB 1 1
11 21468 1 1 121 LEU CD1 C 15.794 -13.227 7.692 1.00 . A A . 121 LEU CD1 1 1
11 21469 1 1 121 LEU CD2 C 18.273 -13.128 8.221 1.00 . A A . 121 LEU CD2 1 1
11 21470 1 1 121 LEU CG C 17.037 -14.021 8.097 1.00 . A A . 121 LEU CG 1 1
11 21471 1 1 121 LEU H H 19.409 -14.921 10.010 1.00 . A A . 121 LEU H 1 1
11 21472 1 1 121 LEU HA H 17.112 -16.740 10.202 1.00 . A A . 121 LEU HA 1 1
11 21473 1 1 121 LEU HB2 H 15.753 -15.130 9.401 1.00 . A A . 121 LEU HB2 1 1
11 21474 1 1 121 LEU HB3 H 16.922 -14.122 10.231 1.00 . A A . 121 LEU HB3 1 1
11 21475 1 1 121 LEU HD11 H 15.206 -12.996 8.581 1.00 . A A . 121 LEU HD11 1 1
11 21476 1 1 121 LEU HD12 H 16.097 -12.299 7.206 1.00 . A A . 121 LEU HD12 1 1
11 21477 1 1 121 LEU HD13 H 15.193 -13.819 7.002 1.00 . A A . 121 LEU HD13 1 1
11 21478 1 1 121 LEU HD21 H 19.078 -13.533 7.609 1.00 . A A . 121 LEU HD21 1 1
11 21479 1 1 121 LEU HD22 H 18.029 -12.121 7.881 1.00 . A A . 121 LEU HD22 1 1
11 21480 1 1 121 LEU HD23 H 18.592 -13.092 9.263 1.00 . A A . 121 LEU HD23 1 1
11 21481 1 1 121 LEU HG H 17.236 -14.736 7.298 1.00 . A A . 121 LEU HG 1 1
11 21482 1 1 121 LEU N N 18.857 -15.660 10.395 1.00 . A A . 121 LEU N 1 1
11 21483 1 1 121 LEU O O 17.383 -17.484 7.733 1.00 . A A . 121 LEU O 1 1
11 21484 1 1 122 GLU C C 19.499 -18.429 6.567 1.00 . A A . 122 GLU C 1 1
11 21485 1 1 122 GLU CA C 19.910 -16.961 6.698 1.00 . A A . 122 GLU CA 1 1
11 21486 1 1 122 GLU CB C 21.432 -16.813 6.670 1.00 . A A . 122 GLU CB 1 1
11 21487 1 1 122 GLU CD C 23.444 -16.868 5.150 1.00 . A A . 122 GLU CD 1 1
11 21488 1 1 122 GLU CG C 21.937 -16.618 5.239 1.00 . A A . 122 GLU CG 1 1
11 21489 1 1 122 GLU H H 19.958 -15.754 8.396 1.00 . A A . 122 GLU H 1 1
11 21490 1 1 122 GLU HA H 19.479 -16.382 5.882 1.00 . A A . 122 GLU HA 1 1
11 21491 1 1 122 GLU HB2 H 21.730 -15.963 7.283 1.00 . A A . 122 GLU HB2 1 1
11 21492 1 1 122 GLU HB3 H 21.896 -17.699 7.105 1.00 . A A . 122 GLU HB3 1 1
11 21493 1 1 122 GLU HE2 H 24.998 -16.118 5.905 1.00 . A A . 122 GLU HE2 1 1
11 21494 1 1 122 GLU HG2 H 21.412 -17.298 4.568 1.00 . A A . 122 GLU HG2 1 1
11 21495 1 1 122 GLU HG3 H 21.713 -15.605 4.905 1.00 . A A . 122 GLU HG3 1 1
11 21496 1 1 122 GLU N N 19.354 -16.388 7.913 1.00 . A A . 122 GLU N 1 1
11 21497 1 1 122 GLU O O 19.188 -18.894 5.472 1.00 . A A . 122 GLU O 1 1
11 21498 1 1 122 GLU OE1 O 23.928 -17.386 4.133 1.00 . A A . 122 GLU OE1 1 1
11 21499 1 1 122 GLU OE2 O 24.119 -16.503 6.187 1.00 . A A . 122 GLU OE2 1 1
11 21500 1 1 123 HIS C C 19.705 -21.222 6.485 1.00 . A A . 123 HIS C 1 1
11 21501 1 1 123 HIS CA C 19.143 -20.523 7.724 1.00 . A A . 123 HIS CA 1 1
11 21502 1 1 123 HIS CB C 17.628 -20.685 7.862 1.00 . A A . 123 HIS CB 1 1
11 21503 1 1 123 HIS CD2 C 17.921 -23.122 8.763 1.00 . A A . 123 HIS CD2 1 1
11 21504 1 1 123 HIS CE1 C 15.855 -23.471 9.393 1.00 . A A . 123 HIS CE1 1 1
11 21505 1 1 123 HIS CG C 17.205 -21.995 8.484 1.00 . A A . 123 HIS CG 1 1
11 21506 1 1 123 HIS H H 19.765 -18.731 8.586 1.00 . A A . 123 HIS H 1 1
11 21507 1 1 123 HIS HA H 19.605 -20.951 8.614 1.00 . A A . 123 HIS HA 1 1
11 21508 1 1 123 HIS HB2 H 17.238 -19.865 8.464 1.00 . A A . 123 HIS HB2 1 1
11 21509 1 1 123 HIS HB3 H 17.173 -20.600 6.875 1.00 . A A . 123 HIS HB3 1 1
11 21510 1 1 123 HIS HD1 H 15.138 -21.610 8.821 1.00 . A A . 123 HIS HD1 1 1
11 21511 1 1 123 HIS HD2 H 18.984 -23.266 8.567 1.00 . A A . 123 HIS HD2 1 1
11 21512 1 1 123 HIS HE1 H 14.970 -23.961 9.799 1.00 . A A . 123 HIS HE1 1 1
11 21513 1 1 123 HIS N N 19.511 -19.117 7.699 1.00 . A A . 123 HIS N 1 1
11 21514 1 1 123 HIS ND1 N 15.907 -22.246 8.892 1.00 . A A . 123 HIS ND1 1 1
11 21515 1 1 123 HIS NE2 N 17.105 -24.012 9.313 1.00 . A A . 123 HIS NE2 1 1
11 21516 1 1 123 HIS O O 18.952 -21.777 5.686 1.00 . A A . 123 HIS O 1 1
11 21517 1 1 124 HIS C C 21.030 -23.136 4.918 1.00 . A A . 124 HIS C 1 1
11 21518 1 1 124 HIS CA C 21.695 -21.795 5.235 1.00 . A A . 124 HIS CA 1 1
11 21519 1 1 124 HIS CB C 23.196 -21.926 5.501 1.00 . A A . 124 HIS CB 1 1
11 21520 1 1 124 HIS CD2 C 24.249 -24.312 5.672 1.00 . A A . 124 HIS CD2 1 1
11 21521 1 1 124 HIS CE1 C 23.780 -24.711 7.771 1.00 . A A . 124 HIS CE1 1 1
11 21522 1 1 124 HIS CG C 23.591 -23.224 6.165 1.00 . A A . 124 HIS CG 1 1
11 21523 1 1 124 HIS H H 21.628 -20.720 7.018 1.00 . A A . 124 HIS H 1 1
11 21524 1 1 124 HIS HA H 21.565 -21.125 4.386 1.00 . A A . 124 HIS HA 1 1
11 21525 1 1 124 HIS HB2 H 23.731 -21.835 4.556 1.00 . A A . 124 HIS HB2 1 1
11 21526 1 1 124 HIS HB3 H 23.517 -21.096 6.130 1.00 . A A . 124 HIS HB3 1 1
11 21527 1 1 124 HIS HD1 H 22.829 -22.901 8.127 1.00 . A A . 124 HIS HD1 1 1
11 21528 1 1 124 HIS HD2 H 24.619 -24.426 4.653 1.00 . A A . 124 HIS HD2 1 1
11 21529 1 1 124 HIS HE1 H 23.713 -25.216 8.735 1.00 . A A . 124 HIS HE1 1 1
11 21530 1 1 124 HIS N N 21.023 -21.173 6.364 1.00 . A A . 124 HIS N 1 1
11 21531 1 1 124 HIS ND1 N 23.308 -23.505 7.490 1.00 . A A . 124 HIS ND1 1 1
11 21532 1 1 124 HIS NE2 N 24.363 -25.209 6.644 1.00 . A A . 124 HIS NE2 1 1
11 21533 1 1 124 HIS O O 21.051 -24.053 5.738 1.00 . A A . 124 HIS O 1 1
11 21534 1 1 125 HIS C C 19.698 -24.439 1.763 1.00 . A A . 125 HIS C 1 1
11 21535 1 1 125 HIS CA C 19.785 -24.421 3.291 1.00 . A A . 125 HIS CA 1 1
11 21536 1 1 125 HIS CB C 18.417 -24.558 3.963 1.00 . A A . 125 HIS CB 1 1
11 21537 1 1 125 HIS CD2 C 19.437 -26.025 5.871 1.00 . A A . 125 HIS CD2 1 1
11 21538 1 1 125 HIS CE1 C 17.731 -25.988 7.240 1.00 . A A . 125 HIS CE1 1 1
11 21539 1 1 125 HIS CG C 18.455 -25.278 5.290 1.00 . A A . 125 HIS CG 1 1
11 21540 1 1 125 HIS H H 20.442 -22.457 3.066 1.00 . A A . 125 HIS H 1 1
11 21541 1 1 125 HIS HA H 20.403 -25.256 3.621 1.00 . A A . 125 HIS HA 1 1
11 21542 1 1 125 HIS HB2 H 17.996 -23.564 4.113 1.00 . A A . 125 HIS HB2 1 1
11 21543 1 1 125 HIS HB3 H 17.745 -25.092 3.291 1.00 . A A . 125 HIS HB3 1 1
11 21544 1 1 125 HIS HD1 H 16.517 -24.809 6.038 1.00 . A A . 125 HIS HD1 1 1
11 21545 1 1 125 HIS HD2 H 20.417 -26.236 5.441 1.00 . A A . 125 HIS HD2 1 1
11 21546 1 1 125 HIS HE1 H 17.106 -26.172 8.114 1.00 . A A . 125 HIS HE1 1 1
11 21547 1 1 125 HIS N N 20.455 -23.208 3.727 1.00 . A A . 125 HIS N 1 1
11 21548 1 1 125 HIS ND1 N 17.392 -25.273 6.177 1.00 . A A . 125 HIS ND1 1 1
11 21549 1 1 125 HIS NE2 N 18.999 -26.452 7.049 1.00 . A A . 125 HIS NE2 1 1
11 21550 1 1 125 HIS O O 20.222 -23.548 1.098 1.00 . A A . 125 HIS O 1 1
11 21551 1 1 126 HIS C C 17.754 -24.686 -0.672 1.00 . A A . 126 HIS C 1 1
11 21552 1 1 126 HIS CA C 18.871 -25.611 -0.184 1.00 . A A . 126 HIS CA 1 1
11 21553 1 1 126 HIS CB C 18.634 -27.076 -0.558 1.00 . A A . 126 HIS CB 1 1
11 21554 1 1 126 HIS CD2 C 16.257 -27.876 -1.296 1.00 . A A . 126 HIS CD2 1 1
11 21555 1 1 126 HIS CE1 C 15.367 -28.083 0.692 1.00 . A A . 126 HIS CE1 1 1
11 21556 1 1 126 HIS CG C 17.205 -27.531 -0.378 1.00 . A A . 126 HIS CG 1 1
11 21557 1 1 126 HIS H H 18.610 -26.186 1.801 1.00 . A A . 126 HIS H 1 1
11 21558 1 1 126 HIS HA H 19.813 -25.301 -0.638 1.00 . A A . 126 HIS HA 1 1
11 21559 1 1 126 HIS HB2 H 18.924 -27.226 -1.598 1.00 . A A . 126 HIS HB2 1 1
11 21560 1 1 126 HIS HB3 H 19.284 -27.705 0.049 1.00 . A A . 126 HIS HB3 1 1
11 21561 1 1 126 HIS HD1 H 17.054 -27.491 1.746 1.00 . A A . 126 HIS HD1 1 1
11 21562 1 1 126 HIS HD2 H 16.389 -27.878 -2.378 1.00 . A A . 126 HIS HD2 1 1
11 21563 1 1 126 HIS HE1 H 14.643 -28.284 1.482 1.00 . A A . 126 HIS HE1 1 1
11 21564 1 1 126 HIS N N 19.033 -25.465 1.252 1.00 . A A . 126 HIS N 1 1
11 21565 1 1 126 HIS ND1 N 16.614 -27.671 0.866 1.00 . A A . 126 HIS ND1 1 1
11 21566 1 1 126 HIS NE2 N 15.148 -28.210 -0.648 1.00 . A A . 126 HIS NE2 1 1
11 21567 1 1 126 HIS O O 16.597 -24.850 -0.290 1.00 . A A . 126 HIS O 1 1
11 21568 1 1 127 HIS C C 17.178 -22.881 -3.579 1.00 . A A . 127 HIS C 1 1
11 21569 1 1 127 HIS CA C 17.187 -22.783 -2.053 1.00 . A A . 127 HIS CA 1 1
11 21570 1 1 127 HIS CB C 17.484 -21.369 -1.551 1.00 . A A . 127 HIS CB 1 1
11 21571 1 1 127 HIS CD2 C 17.109 -21.254 1.033 1.00 . A A . 127 HIS CD2 1 1
11 21572 1 1 127 HIS CE1 C 15.212 -20.162 1.024 1.00 . A A . 127 HIS CE1 1 1
11 21573 1 1 127 HIS CG C 16.775 -21.011 -0.267 1.00 . A A . 127 HIS CG 1 1
11 21574 1 1 127 HIS H H 19.085 -23.608 -1.815 1.00 . A A . 127 HIS H 1 1
11 21575 1 1 127 HIS HA H 16.207 -23.071 -1.673 1.00 . A A . 127 HIS HA 1 1
11 21576 1 1 127 HIS HB2 H 18.559 -21.266 -1.401 1.00 . A A . 127 HIS HB2 1 1
11 21577 1 1 127 HIS HB3 H 17.200 -20.653 -2.323 1.00 . A A . 127 HIS HB3 1 1
11 21578 1 1 127 HIS HD1 H 15.068 -20.000 -1.039 1.00 . A A . 127 HIS HD1 1 1
11 21579 1 1 127 HIS HD2 H 18.000 -21.780 1.375 1.00 . A A . 127 HIS HD2 1 1
11 21580 1 1 127 HIS HE1 H 14.311 -19.658 1.374 1.00 . A A . 127 HIS HE1 1 1
11 21581 1 1 127 HIS N N 18.141 -23.734 -1.509 1.00 . A A . 127 HIS N 1 1
11 21582 1 1 127 HIS ND1 N 15.575 -20.322 -0.240 1.00 . A A . 127 HIS ND1 1 1
11 21583 1 1 127 HIS NE2 N 16.164 -20.740 1.812 1.00 . A A . 127 HIS NE2 1 1
11 21584 1 1 127 HIS O O 16.257 -23.451 -4.163 1.00 . A A . 127 HIS O 1 1
11 21585 1 1 128 HIS C C 19.180 -23.536 -6.060 1.00 . A A . 128 HIS C 1 1
11 21586 1 1 128 HIS CA C 18.337 -22.334 -5.630 1.00 . A A . 128 HIS CA 1 1
11 21587 1 1 128 HIS CB C 18.895 -21.005 -6.143 1.00 . A A . 128 HIS CB 1 1
11 21588 1 1 128 HIS CD2 C 19.956 -19.244 -4.529 1.00 . A A . 128 HIS CD2 1 1
11 21589 1 1 128 HIS CE1 C 21.885 -20.229 -4.218 1.00 . A A . 128 HIS CE1 1 1
11 21590 1 1 128 HIS CG C 19.955 -20.399 -5.254 1.00 . A A . 128 HIS CG 1 1
11 21591 1 1 128 HIS H H 18.959 -21.856 -3.700 1.00 . A A . 128 HIS H 1 1
11 21592 1 1 128 HIS HA H 17.329 -22.447 -6.029 1.00 . A A . 128 HIS HA 1 1
11 21593 1 1 128 HIS HB2 H 19.315 -21.158 -7.138 1.00 . A A . 128 HIS HB2 1 1
11 21594 1 1 128 HIS HB3 H 18.075 -20.295 -6.249 1.00 . A A . 128 HIS HB3 1 1
11 21595 1 1 128 HIS HD1 H 21.491 -21.863 -5.433 1.00 . A A . 128 HIS HD1 1 1
11 21596 1 1 128 HIS HD2 H 19.138 -18.526 -4.473 1.00 . A A . 128 HIS HD2 1 1
11 21597 1 1 128 HIS HE1 H 22.894 -20.429 -3.858 1.00 . A A . 128 HIS HE1 1 1
11 21598 1 1 128 HIS N N 18.214 -22.317 -4.183 1.00 . A A . 128 HIS N 1 1
11 21599 1 1 128 HIS ND1 N 21.184 -20.998 -5.038 1.00 . A A . 128 HIS ND1 1 1
11 21600 1 1 128 HIS NE2 N 21.122 -19.143 -3.903 1.00 . A A . 128 HIS NE2 1 1
11 21601 1 1 128 HIS O O 20.115 -23.394 -6.846 1.00 . A A . 128 HIS O 1 1
11 21602 2 2 1 CA CA CA 30.098 10.134 -2.652 1.00 . B A . 201 CA CA 1 1
11 21603 3 2 1 CA CA CA 28.604 -0.302 -8.016 1.00 . C A . 202 CA CA 1 1
11 21604 4 2 1 CA CA CA 11.103 -3.958 9.246 1.00 . D A . 203 CA CA 1 1
12 21605 1 1 1 SER C C 5.408 -3.145 -1.845 1.00 . A A . 1 SER C 1 1
12 21606 1 1 1 SER CA C 4.838 -2.124 -0.858 1.00 . A A . 1 SER CA 1 1
12 21607 1 1 1 SER CB C 5.964 -1.500 -0.031 1.00 . A A . 1 SER CB 1 1
12 21608 1 1 1 SER H1 H 4.131 -3.635 0.389 1.00 . A A . 1 SER H1 1 1
12 21609 1 1 1 SER HA H 4.299 -1.339 -1.388 1.00 . A A . 1 SER HA 1 1
12 21610 1 1 1 SER HB2 H 5.536 -0.860 0.740 1.00 . A A . 1 SER HB2 1 1
12 21611 1 1 1 SER HB3 H 6.518 -2.287 0.480 1.00 . A A . 1 SER HB3 1 1
12 21612 1 1 1 SER HG H 7.478 -1.347 -1.332 1.00 . A A . 1 SER HG 1 1
12 21613 1 1 1 SER N N 3.851 -2.758 -0.002 1.00 . A A . 1 SER N 1 1
12 21614 1 1 1 SER O O 6.394 -3.818 -1.549 1.00 . A A . 1 SER O 1 1
12 21615 1 1 1 SER OG O 6.859 -0.738 -0.837 1.00 . A A . 1 SER OG 1 1
12 21616 1 1 2 SER C C 6.195 -3.472 -4.964 1.00 . A A . 2 SER C 1 1
12 21617 1 1 2 SER CA C 5.192 -4.155 -4.032 1.00 . A A . 2 SER CA 1 1
12 21618 1 1 2 SER CB C 3.998 -4.682 -4.831 1.00 . A A . 2 SER CB 1 1
12 21619 1 1 2 SER H H 3.961 -2.677 -3.233 1.00 . A A . 2 SER H 1 1
12 21620 1 1 2 SER HA H 5.665 -4.981 -3.500 1.00 . A A . 2 SER HA 1 1
12 21621 1 1 2 SER HB2 H 3.210 -4.989 -4.144 1.00 . A A . 2 SER HB2 1 1
12 21622 1 1 2 SER HB3 H 3.591 -3.879 -5.446 1.00 . A A . 2 SER HB3 1 1
12 21623 1 1 2 SER HG H 3.648 -6.486 -5.623 1.00 . A A . 2 SER HG 1 1
12 21624 1 1 2 SER N N 4.762 -3.228 -2.999 1.00 . A A . 2 SER N 1 1
12 21625 1 1 2 SER O O 7.028 -4.136 -5.579 1.00 . A A . 2 SER O 1 1
12 21626 1 1 2 SER OG O 4.356 -5.781 -5.664 1.00 . A A . 2 SER OG 1 1
12 21627 1 1 3 ASN C C 7.249 -0.026 -5.218 1.00 . A A . 3 ASN C 1 1
12 21628 1 1 3 ASN CA C 6.968 -1.374 -5.887 1.00 . A A . 3 ASN CA 1 1
12 21629 1 1 3 ASN CB C 6.329 -1.102 -7.250 1.00 . A A . 3 ASN CB 1 1
12 21630 1 1 3 ASN CG C 7.394 -0.783 -8.301 1.00 . A A . 3 ASN CG 1 1
12 21631 1 1 3 ASN H H 5.401 -1.622 -4.536 1.00 . A A . 3 ASN H 1 1
12 21632 1 1 3 ASN HA H 7.867 -1.980 -5.996 1.00 . A A . 3 ASN HA 1 1
12 21633 1 1 3 ASN HB2 H 5.750 -1.971 -7.564 1.00 . A A . 3 ASN HB2 1 1
12 21634 1 1 3 ASN HB3 H 5.632 -0.267 -7.169 1.00 . A A . 3 ASN HB3 1 1
12 21635 1 1 3 ASN HD21 H 6.709 1.121 -8.350 1.00 . A A . 3 ASN HD21 1 1
12 21636 1 1 3 ASN HD22 H 8.038 0.784 -9.409 1.00 . A A . 3 ASN HD22 1 1
12 21637 1 1 3 ASN N N 6.082 -2.154 -5.040 1.00 . A A . 3 ASN N 1 1
12 21638 1 1 3 ASN ND2 N 7.379 0.478 -8.721 1.00 . A A . 3 ASN ND2 1 1
12 21639 1 1 3 ASN O O 6.390 0.519 -4.527 1.00 . A A . 3 ASN O 1 1
12 21640 1 1 3 ASN OD1 O 8.178 -1.627 -8.703 1.00 . A A . 3 ASN OD1 1 1
12 21641 1 1 4 LEU C C 8.093 2.876 -5.568 1.00 . A A . 4 LEU C 1 1
12 21642 1 1 4 LEU CA C 8.859 1.746 -4.878 1.00 . A A . 4 LEU CA 1 1
12 21643 1 1 4 LEU CB C 10.380 1.903 -4.944 1.00 . A A . 4 LEU CB 1 1
12 21644 1 1 4 LEU CD1 C 12.550 0.625 -5.067 1.00 . A A . 4 LEU CD1 1 1
12 21645 1 1 4 LEU CD2 C 11.358 0.903 -2.846 1.00 . A A . 4 LEU CD2 1 1
12 21646 1 1 4 LEU CG C 11.200 0.751 -4.360 1.00 . A A . 4 LEU CG 1 1
12 21647 1 1 4 LEU H H 9.147 0.022 -6.012 1.00 . A A . 4 LEU H 1 1
12 21648 1 1 4 LEU HA H 8.582 1.734 -3.824 1.00 . A A . 4 LEU HA 1 1
12 21649 1 1 4 LEU HB2 H 10.666 2.034 -5.988 1.00 . A A . 4 LEU HB2 1 1
12 21650 1 1 4 LEU HB3 H 10.653 2.819 -4.421 1.00 . A A . 4 LEU HB3 1 1
12 21651 1 1 4 LEU HD11 H 12.523 1.183 -6.003 1.00 . A A . 4 LEU HD11 1 1
12 21652 1 1 4 LEU HD12 H 13.335 1.028 -4.427 1.00 . A A . 4 LEU HD12 1 1
12 21653 1 1 4 LEU HD13 H 12.755 -0.425 -5.275 1.00 . A A . 4 LEU HD13 1 1
12 21654 1 1 4 LEU HD21 H 10.570 1.551 -2.461 1.00 . A A . 4 LEU HD21 1 1
12 21655 1 1 4 LEU HD22 H 11.286 -0.076 -2.372 1.00 . A A . 4 LEU HD22 1 1
12 21656 1 1 4 LEU HD23 H 12.330 1.344 -2.624 1.00 . A A . 4 LEU HD23 1 1
12 21657 1 1 4 LEU HG H 10.657 -0.178 -4.535 1.00 . A A . 4 LEU HG 1 1
12 21658 1 1 4 LEU N N 8.454 0.472 -5.449 1.00 . A A . 4 LEU N 1 1
12 21659 1 1 4 LEU O O 7.930 2.866 -6.787 1.00 . A A . 4 LEU O 1 1
12 21660 1 1 5 THR C C 7.562 6.270 -4.853 1.00 . A A . 5 THR C 1 1
12 21661 1 1 5 THR CA C 6.898 4.958 -5.277 1.00 . A A . 5 THR CA 1 1
12 21662 1 1 5 THR CB C 5.449 4.829 -4.801 1.00 . A A . 5 THR CB 1 1
12 21663 1 1 5 THR CG2 C 4.980 3.374 -4.742 1.00 . A A . 5 THR CG2 1 1
12 21664 1 1 5 THR H H 7.780 3.824 -3.768 1.00 . A A . 5 THR H 1 1
12 21665 1 1 5 THR HA H 6.928 4.921 -6.365 1.00 . A A . 5 THR HA 1 1
12 21666 1 1 5 THR HB H 4.782 5.428 -5.420 1.00 . A A . 5 THR HB 1 1
12 21667 1 1 5 THR HG1 H 6.002 4.564 -2.896 1.00 . A A . 5 THR HG1 1 1
12 21668 1 1 5 THR HG21 H 5.384 2.827 -5.593 1.00 . A A . 5 THR HG21 1 1
12 21669 1 1 5 THR HG22 H 5.330 2.917 -3.816 1.00 . A A . 5 THR HG22 1 1
12 21670 1 1 5 THR HG23 H 3.891 3.342 -4.774 1.00 . A A . 5 THR HG23 1 1
12 21671 1 1 5 THR N N 7.643 3.823 -4.759 1.00 . A A . 5 THR N 1 1
12 21672 1 1 5 THR O O 8.522 6.264 -4.084 1.00 . A A . 5 THR O 1 1
12 21673 1 1 5 THR OG1 O 5.494 5.235 -3.436 1.00 . A A . 5 THR OG1 1 1
12 21674 1 1 6 GLU C C 7.557 8.902 -3.545 1.00 . A A . 6 GLU C 1 1
12 21675 1 1 6 GLU CA C 7.552 8.680 -5.059 1.00 . A A . 6 GLU CA 1 1
12 21676 1 1 6 GLU CB C 6.756 9.774 -5.772 1.00 . A A . 6 GLU CB 1 1
12 21677 1 1 6 GLU CD C 4.507 10.898 -5.974 1.00 . A A . 6 GLU CD 1 1
12 21678 1 1 6 GLU CG C 5.274 9.705 -5.398 1.00 . A A . 6 GLU CG 1 1
12 21679 1 1 6 GLU H H 6.243 7.359 -5.998 1.00 . A A . 6 GLU H 1 1
12 21680 1 1 6 GLU HA H 8.575 8.679 -5.436 1.00 . A A . 6 GLU HA 1 1
12 21681 1 1 6 GLU HB2 H 7.156 10.752 -5.505 1.00 . A A . 6 GLU HB2 1 1
12 21682 1 1 6 GLU HB3 H 6.868 9.667 -6.851 1.00 . A A . 6 GLU HB3 1 1
12 21683 1 1 6 GLU HE2 H 5.273 12.063 -4.709 1.00 . A A . 6 GLU HE2 1 1
12 21684 1 1 6 GLU HG2 H 4.843 8.777 -5.773 1.00 . A A . 6 GLU HG2 1 1
12 21685 1 1 6 GLU HG3 H 5.169 9.690 -4.314 1.00 . A A . 6 GLU HG3 1 1
12 21686 1 1 6 GLU N N 7.024 7.363 -5.374 1.00 . A A . 6 GLU N 1 1
12 21687 1 1 6 GLU O O 8.389 9.644 -3.026 1.00 . A A . 6 GLU O 1 1
12 21688 1 1 6 GLU OE1 O 4.037 10.838 -7.120 1.00 . A A . 6 GLU OE1 1 1
12 21689 1 1 6 GLU OE2 O 4.407 11.914 -5.186 1.00 . A A . 6 GLU OE2 1 1
12 21690 1 1 7 GLU C C 7.748 7.789 -0.757 1.00 . A A . 7 GLU C 1 1
12 21691 1 1 7 GLU CA C 6.503 8.362 -1.436 1.00 . A A . 7 GLU CA 1 1
12 21692 1 1 7 GLU CB C 5.235 7.672 -0.929 1.00 . A A . 7 GLU CB 1 1
12 21693 1 1 7 GLU CD C 2.740 7.979 -0.733 1.00 . A A . 7 GLU CD 1 1
12 21694 1 1 7 GLU CG C 3.986 8.283 -1.567 1.00 . A A . 7 GLU CG 1 1
12 21695 1 1 7 GLU H H 5.944 7.644 -3.310 1.00 . A A . 7 GLU H 1 1
12 21696 1 1 7 GLU HA H 6.431 9.432 -1.237 1.00 . A A . 7 GLU HA 1 1
12 21697 1 1 7 GLU HB2 H 5.280 6.607 -1.158 1.00 . A A . 7 GLU HB2 1 1
12 21698 1 1 7 GLU HB3 H 5.176 7.763 0.155 1.00 . A A . 7 GLU HB3 1 1
12 21699 1 1 7 GLU HE2 H 2.278 8.083 1.090 1.00 . A A . 7 GLU HE2 1 1
12 21700 1 1 7 GLU HG2 H 4.111 9.362 -1.659 1.00 . A A . 7 GLU HG2 1 1
12 21701 1 1 7 GLU HG3 H 3.858 7.890 -2.575 1.00 . A A . 7 GLU HG3 1 1
12 21702 1 1 7 GLU N N 6.617 8.246 -2.880 1.00 . A A . 7 GLU N 1 1
12 21703 1 1 7 GLU O O 8.363 8.450 0.079 1.00 . A A . 7 GLU O 1 1
12 21704 1 1 7 GLU OE1 O 1.927 7.127 -1.121 1.00 . A A . 7 GLU OE1 1 1
12 21705 1 1 7 GLU OE2 O 2.631 8.663 0.356 1.00 . A A . 7 GLU OE2 1 1
12 21706 1 1 8 GLN C C 10.524 6.643 -0.962 1.00 . A A . 8 GLN C 1 1
12 21707 1 1 8 GLN CA C 9.244 5.897 -0.579 1.00 . A A . 8 GLN CA 1 1
12 21708 1 1 8 GLN CB C 9.305 4.436 -1.029 1.00 . A A . 8 GLN CB 1 1
12 21709 1 1 8 GLN CD C 8.244 2.227 -0.435 1.00 . A A . 8 GLN CD 1 1
12 21710 1 1 8 GLN CG C 7.995 3.710 -0.716 1.00 . A A . 8 GLN CG 1 1
12 21711 1 1 8 GLN H H 7.577 6.036 -1.821 1.00 . A A . 8 GLN H 1 1
12 21712 1 1 8 GLN HA H 9.104 5.933 0.501 1.00 . A A . 8 GLN HA 1 1
12 21713 1 1 8 GLN HB2 H 9.504 4.390 -2.100 1.00 . A A . 8 GLN HB2 1 1
12 21714 1 1 8 GLN HB3 H 10.133 3.932 -0.529 1.00 . A A . 8 GLN HB3 1 1
12 21715 1 1 8 GLN HE21 H 8.586 2.700 1.504 1.00 . A A . 8 GLN HE21 1 1
12 21716 1 1 8 GLN HE22 H 8.721 1.017 1.116 1.00 . A A . 8 GLN HE22 1 1
12 21717 1 1 8 GLN HG2 H 7.517 4.172 0.147 1.00 . A A . 8 GLN HG2 1 1
12 21718 1 1 8 GLN HG3 H 7.308 3.815 -1.555 1.00 . A A . 8 GLN HG3 1 1
12 21719 1 1 8 GLN N N 8.083 6.566 -1.141 1.00 . A A . 8 GLN N 1 1
12 21720 1 1 8 GLN NE2 N 8.542 1.959 0.833 1.00 . A A . 8 GLN NE2 1 1
12 21721 1 1 8 GLN O O 11.341 6.964 -0.100 1.00 . A A . 8 GLN O 1 1
12 21722 1 1 8 GLN OE1 O 8.171 1.382 -1.312 1.00 . A A . 8 GLN OE1 1 1
12 21723 1 1 9 ILE C C 12.153 8.772 -1.835 1.00 . A A . 9 ILE C 1 1
12 21724 1 1 9 ILE CA C 11.824 7.600 -2.763 1.00 . A A . 9 ILE CA 1 1
12 21725 1 1 9 ILE CB C 11.609 8.012 -4.220 1.00 . A A . 9 ILE CB 1 1
12 21726 1 1 9 ILE CD1 C 11.178 7.163 -6.555 1.00 . A A . 9 ILE CD1 1 1
12 21727 1 1 9 ILE CG1 C 11.640 6.793 -5.145 1.00 . A A . 9 ILE CG1 1 1
12 21728 1 1 9 ILE CG2 C 12.622 9.078 -4.644 1.00 . A A . 9 ILE CG2 1 1
12 21729 1 1 9 ILE H H 9.988 6.634 -2.950 1.00 . A A . 9 ILE H 1 1
12 21730 1 1 9 ILE HA H 12.660 6.901 -2.745 1.00 . A A . 9 ILE HA 1 1
12 21731 1 1 9 ILE HB H 10.618 8.457 -4.307 1.00 . A A . 9 ILE HB 1 1
12 21732 1 1 9 ILE HD11 H 10.194 6.732 -6.740 1.00 . A A . 9 ILE HD11 1 1
12 21733 1 1 9 ILE HD12 H 11.122 8.248 -6.647 1.00 . A A . 9 ILE HD12 1 1
12 21734 1 1 9 ILE HD13 H 11.888 6.772 -7.285 1.00 . A A . 9 ILE HD13 1 1
12 21735 1 1 9 ILE HG12 H 12.651 6.388 -5.184 1.00 . A A . 9 ILE HG12 1 1
12 21736 1 1 9 ILE HG13 H 10.999 6.010 -4.741 1.00 . A A . 9 ILE HG13 1 1
12 21737 1 1 9 ILE HG21 H 12.618 9.892 -3.918 1.00 . A A . 9 ILE HG21 1 1
12 21738 1 1 9 ILE HG22 H 13.618 8.637 -4.688 1.00 . A A . 9 ILE HG22 1 1
12 21739 1 1 9 ILE HG23 H 12.352 9.466 -5.626 1.00 . A A . 9 ILE HG23 1 1
12 21740 1 1 9 ILE N N 10.658 6.898 -2.255 1.00 . A A . 9 ILE N 1 1
12 21741 1 1 9 ILE O O 13.260 8.858 -1.306 1.00 . A A . 9 ILE O 1 1
12 21742 1 1 10 ALA C C 12.114 10.401 0.446 1.00 . A A . 10 ALA C 1 1
12 21743 1 1 10 ALA CA C 11.341 10.806 -0.810 1.00 . A A . 10 ALA CA 1 1
12 21744 1 1 10 ALA CB C 9.971 11.406 -0.484 1.00 . A A . 10 ALA CB 1 1
12 21745 1 1 10 ALA H H 10.272 9.566 -2.099 1.00 . A A . 10 ALA H 1 1
12 21746 1 1 10 ALA HA H 11.923 11.543 -1.364 1.00 . A A . 10 ALA HA 1 1
12 21747 1 1 10 ALA HB1 H 9.215 10.958 -1.129 1.00 . A A . 10 ALA HB1 1 1
12 21748 1 1 10 ALA HB2 H 9.725 11.203 0.559 1.00 . A A . 10 ALA HB2 1 1
12 21749 1 1 10 ALA HB3 H 9.997 12.483 -0.648 1.00 . A A . 10 ALA HB3 1 1
12 21750 1 1 10 ALA N N 11.170 9.644 -1.665 1.00 . A A . 10 ALA N 1 1
12 21751 1 1 10 ALA O O 13.189 10.934 0.716 1.00 . A A . 10 ALA O 1 1
12 21752 1 1 11 GLU C C 13.594 8.527 2.124 1.00 . A A . 11 GLU C 1 1
12 21753 1 1 11 GLU CA C 12.158 8.979 2.402 1.00 . A A . 11 GLU CA 1 1
12 21754 1 1 11 GLU CB C 11.338 7.847 3.024 1.00 . A A . 11 GLU CB 1 1
12 21755 1 1 11 GLU CD C 10.468 9.212 4.958 1.00 . A A . 11 GLU CD 1 1
12 21756 1 1 11 GLU CG C 10.091 8.392 3.722 1.00 . A A . 11 GLU CG 1 1
12 21757 1 1 11 GLU H H 10.662 9.033 0.954 1.00 . A A . 11 GLU H 1 1
12 21758 1 1 11 GLU HA H 12.163 9.831 3.081 1.00 . A A . 11 GLU HA 1 1
12 21759 1 1 11 GLU HB2 H 11.045 7.137 2.250 1.00 . A A . 11 GLU HB2 1 1
12 21760 1 1 11 GLU HB3 H 11.951 7.300 3.741 1.00 . A A . 11 GLU HB3 1 1
12 21761 1 1 11 GLU HE2 H 10.525 10.943 5.695 1.00 . A A . 11 GLU HE2 1 1
12 21762 1 1 11 GLU HG2 H 9.525 9.014 3.028 1.00 . A A . 11 GLU HG2 1 1
12 21763 1 1 11 GLU HG3 H 9.442 7.567 4.013 1.00 . A A . 11 GLU HG3 1 1
12 21764 1 1 11 GLU N N 11.537 9.462 1.181 1.00 . A A . 11 GLU N 1 1
12 21765 1 1 11 GLU O O 14.531 8.999 2.766 1.00 . A A . 11 GLU O 1 1
12 21766 1 1 11 GLU OE1 O 11.029 8.662 5.918 1.00 . A A . 11 GLU OE1 1 1
12 21767 1 1 11 GLU OE2 O 10.161 10.463 4.898 1.00 . A A . 11 GLU OE2 1 1
12 21768 1 1 12 PHE C C 15.994 8.236 0.463 1.00 . A A . 12 PHE C 1 1
12 21769 1 1 12 PHE CA C 15.025 7.100 0.797 1.00 . A A . 12 PHE CA 1 1
12 21770 1 1 12 PHE CB C 14.825 6.234 -0.448 1.00 . A A . 12 PHE CB 1 1
12 21771 1 1 12 PHE CD1 C 14.421 4.171 0.913 1.00 . A A . 12 PHE CD1 1 1
12 21772 1 1 12 PHE CD2 C 13.127 4.487 -1.030 1.00 . A A . 12 PHE CD2 1 1
12 21773 1 1 12 PHE CE1 C 13.746 2.947 1.163 1.00 . A A . 12 PHE CE1 1 1
12 21774 1 1 12 PHE CE2 C 12.452 3.264 -0.780 1.00 . A A . 12 PHE CE2 1 1
12 21775 1 1 12 PHE CG C 14.097 4.915 -0.178 1.00 . A A . 12 PHE CG 1 1
12 21776 1 1 12 PHE CZ C 12.775 2.519 0.311 1.00 . A A . 12 PHE CZ 1 1
12 21777 1 1 12 PHE H H 12.952 7.241 0.651 1.00 . A A . 12 PHE H 1 1
12 21778 1 1 12 PHE HA H 15.405 6.540 1.652 1.00 . A A . 12 PHE HA 1 1
12 21779 1 1 12 PHE HB2 H 14.262 6.803 -1.187 1.00 . A A . 12 PHE HB2 1 1
12 21780 1 1 12 PHE HB3 H 15.798 6.016 -0.887 1.00 . A A . 12 PHE HB3 1 1
12 21781 1 1 12 PHE HD1 H 15.198 4.513 1.595 1.00 . A A . 12 PHE HD1 1 1
12 21782 1 1 12 PHE HD2 H 12.868 5.084 -1.905 1.00 . A A . 12 PHE HD2 1 1
12 21783 1 1 12 PHE HE1 H 14.005 2.350 2.037 1.00 . A A . 12 PHE HE1 1 1
12 21784 1 1 12 PHE HE2 H 11.674 2.921 -1.463 1.00 . A A . 12 PHE HE2 1 1
12 21785 1 1 12 PHE HZ H 12.257 1.580 0.503 1.00 . A A . 12 PHE HZ 1 1
12 21786 1 1 12 PHE N N 13.720 7.620 1.168 1.00 . A A . 12 PHE N 1 1
12 21787 1 1 12 PHE O O 17.210 8.059 0.526 1.00 . A A . 12 PHE O 1 1
12 21788 1 1 13 LYS C C 17.116 10.907 0.954 1.00 . A A . 13 LYS C 1 1
12 21789 1 1 13 LYS CA C 16.216 10.543 -0.228 1.00 . A A . 13 LYS CA 1 1
12 21790 1 1 13 LYS CB C 15.316 11.690 -0.691 1.00 . A A . 13 LYS CB 1 1
12 21791 1 1 13 LYS CD C 15.061 13.189 -2.703 1.00 . A A . 13 LYS CD 1 1
12 21792 1 1 13 LYS CE C 13.831 13.760 -1.994 1.00 . A A . 13 LYS CE 1 1
12 21793 1 1 13 LYS CG C 16.042 12.586 -1.697 1.00 . A A . 13 LYS CG 1 1
12 21794 1 1 13 LYS H H 14.429 9.514 0.067 1.00 . A A . 13 LYS H 1 1
12 21795 1 1 13 LYS HA H 16.848 10.269 -1.072 1.00 . A A . 13 LYS HA 1 1
12 21796 1 1 13 LYS HB2 H 14.411 11.287 -1.146 1.00 . A A . 13 LYS HB2 1 1
12 21797 1 1 13 LYS HB3 H 15.003 12.282 0.169 1.00 . A A . 13 LYS HB3 1 1
12 21798 1 1 13 LYS HD2 H 15.555 13.977 -3.271 1.00 . A A . 13 LYS HD2 1 1
12 21799 1 1 13 LYS HD3 H 14.752 12.427 -3.418 1.00 . A A . 13 LYS HD3 1 1
12 21800 1 1 13 LYS HE2 H 13.122 14.138 -2.731 1.00 . A A . 13 LYS HE2 1 1
12 21801 1 1 13 LYS HE3 H 13.324 12.970 -1.440 1.00 . A A . 13 LYS HE3 1 1
12 21802 1 1 13 LYS HG2 H 16.564 13.384 -1.168 1.00 . A A . 13 LYS HG2 1 1
12 21803 1 1 13 LYS HG3 H 16.799 12.006 -2.225 1.00 . A A . 13 LYS HG3 1 1
12 21804 1 1 13 LYS HZ1 H 14.940 14.551 -0.417 1.00 . A A . 13 LYS HZ1 1 1
12 21805 1 1 13 LYS HZ3 H 13.440 15.177 -0.517 1.00 . A A . 13 LYS HZ3 1 1
12 21806 1 1 13 LYS N N 15.419 9.378 0.116 1.00 . A A . 13 LYS N 1 1
12 21807 1 1 13 LYS NZ N 14.223 14.848 -1.070 1.00 . A A . 13 LYS NZ 1 1
12 21808 1 1 13 LYS O O 18.340 10.830 0.854 1.00 . A A . 13 LYS O 1 1
12 21809 1 1 14 GLU C C 18.016 10.484 3.769 1.00 . A A . 14 GLU C 1 1
12 21810 1 1 14 GLU CA C 17.203 11.671 3.248 1.00 . A A . 14 GLU CA 1 1
12 21811 1 1 14 GLU CB C 16.251 12.198 4.323 1.00 . A A . 14 GLU CB 1 1
12 21812 1 1 14 GLU CD C 14.641 14.102 4.700 1.00 . A A . 14 GLU CD 1 1
12 21813 1 1 14 GLU CG C 15.146 13.056 3.704 1.00 . A A . 14 GLU CG 1 1
12 21814 1 1 14 GLU H H 15.480 11.354 2.121 1.00 . A A . 14 GLU H 1 1
12 21815 1 1 14 GLU HA H 17.874 12.472 2.940 1.00 . A A . 14 GLU HA 1 1
12 21816 1 1 14 GLU HB2 H 15.808 11.362 4.864 1.00 . A A . 14 GLU HB2 1 1
12 21817 1 1 14 GLU HB3 H 16.809 12.787 5.051 1.00 . A A . 14 GLU HB3 1 1
12 21818 1 1 14 GLU HE2 H 15.951 15.007 5.706 1.00 . A A . 14 GLU HE2 1 1
12 21819 1 1 14 GLU HG2 H 15.523 13.552 2.810 1.00 . A A . 14 GLU HG2 1 1
12 21820 1 1 14 GLU HG3 H 14.319 12.419 3.391 1.00 . A A . 14 GLU HG3 1 1
12 21821 1 1 14 GLU N N 16.475 11.295 2.047 1.00 . A A . 14 GLU N 1 1
12 21822 1 1 14 GLU O O 19.222 10.599 3.983 1.00 . A A . 14 GLU O 1 1
12 21823 1 1 14 GLU OE1 O 13.557 13.937 5.277 1.00 . A A . 14 GLU OE1 1 1
12 21824 1 1 14 GLU OE2 O 15.421 15.117 4.866 1.00 . A A . 14 GLU OE2 1 1
12 21825 1 1 15 ALA C C 19.335 8.013 3.787 1.00 . A A . 15 ALA C 1 1
12 21826 1 1 15 ALA CA C 17.965 8.164 4.451 1.00 . A A . 15 ALA CA 1 1
12 21827 1 1 15 ALA CB C 17.056 6.960 4.194 1.00 . A A . 15 ALA CB 1 1
12 21828 1 1 15 ALA H H 16.342 9.286 3.783 1.00 . A A . 15 ALA H 1 1
12 21829 1 1 15 ALA HA H 18.103 8.276 5.527 1.00 . A A . 15 ALA HA 1 1
12 21830 1 1 15 ALA HB1 H 16.314 7.220 3.439 1.00 . A A . 15 ALA HB1 1 1
12 21831 1 1 15 ALA HB2 H 17.656 6.121 3.841 1.00 . A A . 15 ALA HB2 1 1
12 21832 1 1 15 ALA HB3 H 16.551 6.682 5.119 1.00 . A A . 15 ALA HB3 1 1
12 21833 1 1 15 ALA N N 17.323 9.371 3.959 1.00 . A A . 15 ALA N 1 1
12 21834 1 1 15 ALA O O 20.257 7.454 4.378 1.00 . A A . 15 ALA O 1 1
12 21835 1 1 16 PHE C C 21.711 9.409 2.391 1.00 . A A . 16 PHE C 1 1
12 21836 1 1 16 PHE CA C 20.666 8.450 1.815 1.00 . A A . 16 PHE CA 1 1
12 21837 1 1 16 PHE CB C 20.344 8.868 0.379 1.00 . A A . 16 PHE CB 1 1
12 21838 1 1 16 PHE CD1 C 21.006 6.937 -1.073 1.00 . A A . 16 PHE CD1 1 1
12 21839 1 1 16 PHE CD2 C 22.277 8.915 -1.212 1.00 . A A . 16 PHE CD2 1 1
12 21840 1 1 16 PHE CE1 C 21.839 6.333 -2.050 1.00 . A A . 16 PHE CE1 1 1
12 21841 1 1 16 PHE CE2 C 23.111 8.310 -2.190 1.00 . A A . 16 PHE CE2 1 1
12 21842 1 1 16 PHE CG C 21.242 8.216 -0.674 1.00 . A A . 16 PHE CG 1 1
12 21843 1 1 16 PHE CZ C 22.874 7.032 -2.588 1.00 . A A . 16 PHE CZ 1 1
12 21844 1 1 16 PHE H H 18.669 8.975 2.093 1.00 . A A . 16 PHE H 1 1
12 21845 1 1 16 PHE HA H 21.033 7.427 1.893 1.00 . A A . 16 PHE HA 1 1
12 21846 1 1 16 PHE HB2 H 19.306 8.616 0.162 1.00 . A A . 16 PHE HB2 1 1
12 21847 1 1 16 PHE HB3 H 20.433 9.951 0.298 1.00 . A A . 16 PHE HB3 1 1
12 21848 1 1 16 PHE HD1 H 20.176 6.377 -0.642 1.00 . A A . 16 PHE HD1 1 1
12 21849 1 1 16 PHE HD2 H 22.467 9.940 -0.893 1.00 . A A . 16 PHE HD2 1 1
12 21850 1 1 16 PHE HE1 H 21.650 5.308 -2.370 1.00 . A A . 16 PHE HE1 1 1
12 21851 1 1 16 PHE HE2 H 23.941 8.871 -2.621 1.00 . A A . 16 PHE HE2 1 1
12 21852 1 1 16 PHE HZ H 23.514 6.568 -3.338 1.00 . A A . 16 PHE HZ 1 1
12 21853 1 1 16 PHE N N 19.424 8.522 2.567 1.00 . A A . 16 PHE N 1 1
12 21854 1 1 16 PHE O O 22.841 9.009 2.666 1.00 . A A . 16 PHE O 1 1
12 21855 1 1 17 ALA C C 22.750 11.197 4.429 1.00 . A A . 17 ALA C 1 1
12 21856 1 1 17 ALA CA C 22.181 11.675 3.092 1.00 . A A . 17 ALA CA 1 1
12 21857 1 1 17 ALA CB C 21.420 12.996 3.222 1.00 . A A . 17 ALA CB 1 1
12 21858 1 1 17 ALA H H 20.375 10.974 2.329 1.00 . A A . 17 ALA H 1 1
12 21859 1 1 17 ALA HA H 23.000 11.810 2.385 1.00 . A A . 17 ALA HA 1 1
12 21860 1 1 17 ALA HB1 H 20.664 12.905 4.002 1.00 . A A . 17 ALA HB1 1 1
12 21861 1 1 17 ALA HB2 H 22.117 13.793 3.484 1.00 . A A . 17 ALA HB2 1 1
12 21862 1 1 17 ALA HB3 H 20.938 13.233 2.274 1.00 . A A . 17 ALA HB3 1 1
12 21863 1 1 17 ALA N N 21.295 10.657 2.555 1.00 . A A . 17 ALA N 1 1
12 21864 1 1 17 ALA O O 23.930 11.397 4.713 1.00 . A A . 17 ALA O 1 1
12 21865 1 1 18 LEU C C 23.628 9.339 6.382 1.00 . A A . 18 LEU C 1 1
12 21866 1 1 18 LEU CA C 22.287 10.064 6.515 1.00 . A A . 18 LEU CA 1 1
12 21867 1 1 18 LEU CB C 21.178 9.199 7.118 1.00 . A A . 18 LEU CB 1 1
12 21868 1 1 18 LEU CD1 C 19.774 11.294 7.137 1.00 . A A . 18 LEU CD1 1 1
12 21869 1 1 18 LEU CD2 C 18.787 9.090 7.913 1.00 . A A . 18 LEU CD2 1 1
12 21870 1 1 18 LEU CG C 20.047 9.953 7.821 1.00 . A A . 18 LEU CG 1 1
12 21871 1 1 18 LEU H H 20.927 10.414 4.977 1.00 . A A . 18 LEU H 1 1
12 21872 1 1 18 LEU HA H 22.422 10.921 7.175 1.00 . A A . 18 LEU HA 1 1
12 21873 1 1 18 LEU HB2 H 20.745 8.593 6.323 1.00 . A A . 18 LEU HB2 1 1
12 21874 1 1 18 LEU HB3 H 21.629 8.512 7.834 1.00 . A A . 18 LEU HB3 1 1
12 21875 1 1 18 LEU HD11 H 19.483 11.121 6.101 1.00 . A A . 18 LEU HD11 1 1
12 21876 1 1 18 LEU HD12 H 18.969 11.811 7.659 1.00 . A A . 18 LEU HD12 1 1
12 21877 1 1 18 LEU HD13 H 20.676 11.906 7.164 1.00 . A A . 18 LEU HD13 1 1
12 21878 1 1 18 LEU HD21 H 19.003 8.091 7.533 1.00 . A A . 18 LEU HD21 1 1
12 21879 1 1 18 LEU HD22 H 18.468 9.022 8.953 1.00 . A A . 18 LEU HD22 1 1
12 21880 1 1 18 LEU HD23 H 17.993 9.542 7.319 1.00 . A A . 18 LEU HD23 1 1
12 21881 1 1 18 LEU HG H 20.364 10.170 8.841 1.00 . A A . 18 LEU HG 1 1
12 21882 1 1 18 LEU N N 21.885 10.573 5.215 1.00 . A A . 18 LEU N 1 1
12 21883 1 1 18 LEU O O 24.457 9.388 7.290 1.00 . A A . 18 LEU O 1 1
12 21884 1 1 19 PHE C C 25.966 8.758 4.082 1.00 . A A . 19 PHE C 1 1
12 21885 1 1 19 PHE CA C 25.026 7.951 4.980 1.00 . A A . 19 PHE CA 1 1
12 21886 1 1 19 PHE CB C 24.630 6.662 4.256 1.00 . A A . 19 PHE CB 1 1
12 21887 1 1 19 PHE CD1 C 24.947 4.829 5.932 1.00 . A A . 19 PHE CD1 1 1
12 21888 1 1 19 PHE CD2 C 22.751 5.340 5.253 1.00 . A A . 19 PHE CD2 1 1
12 21889 1 1 19 PHE CE1 C 24.446 3.815 6.791 1.00 . A A . 19 PHE CE1 1 1
12 21890 1 1 19 PHE CE2 C 22.249 4.327 6.111 1.00 . A A . 19 PHE CE2 1 1
12 21891 1 1 19 PHE CG C 24.089 5.570 5.181 1.00 . A A . 19 PHE CG 1 1
12 21892 1 1 19 PHE CZ C 23.107 3.585 6.862 1.00 . A A . 19 PHE CZ 1 1
12 21893 1 1 19 PHE H H 23.121 8.650 4.510 1.00 . A A . 19 PHE H 1 1
12 21894 1 1 19 PHE HA H 25.509 7.772 5.941 1.00 . A A . 19 PHE HA 1 1
12 21895 1 1 19 PHE HB2 H 23.874 6.897 3.507 1.00 . A A . 19 PHE HB2 1 1
12 21896 1 1 19 PHE HB3 H 25.498 6.275 3.723 1.00 . A A . 19 PHE HB3 1 1
12 21897 1 1 19 PHE HD1 H 26.020 5.013 5.875 1.00 . A A . 19 PHE HD1 1 1
12 21898 1 1 19 PHE HD2 H 22.063 5.934 4.651 1.00 . A A . 19 PHE HD2 1 1
12 21899 1 1 19 PHE HE1 H 25.134 3.221 7.393 1.00 . A A . 19 PHE HE1 1 1
12 21900 1 1 19 PHE HE2 H 21.176 4.142 6.168 1.00 . A A . 19 PHE HE2 1 1
12 21901 1 1 19 PHE HZ H 22.722 2.807 7.521 1.00 . A A . 19 PHE HZ 1 1
12 21902 1 1 19 PHE N N 23.800 8.684 5.244 1.00 . A A . 19 PHE N 1 1
12 21903 1 1 19 PHE O O 27.183 8.586 4.137 1.00 . A A . 19 PHE O 1 1
12 21904 1 1 20 ASP C C 26.066 11.910 2.836 1.00 . A A . 20 ASP C 1 1
12 21905 1 1 20 ASP CA C 26.134 10.455 2.367 1.00 . A A . 20 ASP CA 1 1
12 21906 1 1 20 ASP CB C 25.567 10.390 0.947 1.00 . A A . 20 ASP CB 1 1
12 21907 1 1 20 ASP CG C 26.554 10.761 -0.161 1.00 . A A . 20 ASP CG 1 1
12 21908 1 1 20 ASP H H 24.375 9.755 3.237 1.00 . A A . 20 ASP H 1 1
12 21909 1 1 20 ASP HA H 27.147 10.054 2.397 1.00 . A A . 20 ASP HA 1 1
12 21910 1 1 20 ASP HB2 H 25.202 9.379 0.764 1.00 . A A . 20 ASP HB2 1 1
12 21911 1 1 20 ASP HB3 H 24.706 11.055 0.885 1.00 . A A . 20 ASP HB3 1 1
12 21912 1 1 20 ASP HD2 H 25.296 10.504 -1.538 1.00 . A A . 20 ASP HD2 1 1
12 21913 1 1 20 ASP N N 25.366 9.621 3.276 1.00 . A A . 20 ASP N 1 1
12 21914 1 1 20 ASP O O 25.048 12.577 2.658 1.00 . A A . 20 ASP O 1 1
12 21915 1 1 20 ASP OD1 O 27.778 10.687 0.023 1.00 . A A . 20 ASP OD1 1 1
12 21916 1 1 20 ASP OD2 O 26.013 11.146 -1.267 1.00 . A A . 20 ASP OD2 1 1
12 21917 1 1 21 LYS C C 27.371 14.685 2.741 1.00 . A A . 21 LYS C 1 1
12 21918 1 1 21 LYS CA C 27.241 13.723 3.924 1.00 . A A . 21 LYS CA 1 1
12 21919 1 1 21 LYS CB C 28.367 13.855 4.952 1.00 . A A . 21 LYS CB 1 1
12 21920 1 1 21 LYS CD C 27.938 13.323 7.379 1.00 . A A . 21 LYS CD 1 1
12 21921 1 1 21 LYS CE C 29.207 13.655 8.167 1.00 . A A . 21 LYS CE 1 1
12 21922 1 1 21 LYS CG C 28.282 12.748 6.004 1.00 . A A . 21 LYS CG 1 1
12 21923 1 1 21 LYS H H 27.987 11.810 3.569 1.00 . A A . 21 LYS H 1 1
12 21924 1 1 21 LYS HA H 26.305 13.936 4.441 1.00 . A A . 21 LYS HA 1 1
12 21925 1 1 21 LYS HB2 H 29.332 13.810 4.448 1.00 . A A . 21 LYS HB2 1 1
12 21926 1 1 21 LYS HB3 H 28.307 14.829 5.438 1.00 . A A . 21 LYS HB3 1 1
12 21927 1 1 21 LYS HD2 H 27.333 14.222 7.260 1.00 . A A . 21 LYS HD2 1 1
12 21928 1 1 21 LYS HD3 H 27.336 12.606 7.937 1.00 . A A . 21 LYS HD3 1 1
12 21929 1 1 21 LYS HE2 H 29.239 13.063 9.082 1.00 . A A . 21 LYS HE2 1 1
12 21930 1 1 21 LYS HE3 H 30.086 13.386 7.582 1.00 . A A . 21 LYS HE3 1 1
12 21931 1 1 21 LYS HG2 H 27.525 12.020 5.710 1.00 . A A . 21 LYS HG2 1 1
12 21932 1 1 21 LYS HG3 H 29.232 12.216 6.055 1.00 . A A . 21 LYS HG3 1 1
12 21933 1 1 21 LYS HZ1 H 30.191 15.465 8.479 1.00 . A A . 21 LYS HZ1 1 1
12 21934 1 1 21 LYS HZ3 H 28.881 15.283 9.427 1.00 . A A . 21 LYS HZ3 1 1
12 21935 1 1 21 LYS N N 27.163 12.359 3.428 1.00 . A A . 21 LYS N 1 1
12 21936 1 1 21 LYS NZ N 29.247 15.097 8.500 1.00 . A A . 21 LYS NZ 1 1
12 21937 1 1 21 LYS O O 26.531 15.515 2.453 1.00 . A A . 21 LYS O 1 1
12 21938 1 1 22 ASP C C 27.536 15.324 -0.117 1.00 . A A . 22 ASP C 1 1
12 21939 1 1 22 ASP CA C 28.709 15.431 0.863 1.00 . A A . 22 ASP CA 1 1
12 21940 1 1 22 ASP CB C 29.991 14.892 0.228 1.00 . A A . 22 ASP CB 1 1
12 21941 1 1 22 ASP CG C 29.968 13.363 0.248 1.00 . A A . 22 ASP CG 1 1
12 21942 1 1 22 ASP H H 29.129 13.880 2.296 1.00 . A A . 22 ASP H 1 1
12 21943 1 1 22 ASP HA H 28.852 16.455 1.174 1.00 . A A . 22 ASP HA 1 1
12 21944 1 1 22 ASP HB2 H 30.059 15.237 -0.792 1.00 . A A . 22 ASP HB2 1 1
12 21945 1 1 22 ASP HB3 H 30.846 15.246 0.784 1.00 . A A . 22 ASP HB3 1 1
12 21946 1 1 22 ASP N N 28.466 14.556 2.044 1.00 . A A . 22 ASP N 1 1
12 21947 1 1 22 ASP O O 27.434 16.186 -0.989 1.00 . A A . 22 ASP O 1 1
12 21948 1 1 22 ASP OD1 O 28.907 12.802 0.028 1.00 . A A . 22 ASP OD1 1 1
12 21949 1 1 22 ASP OD2 O 31.012 12.777 0.485 1.00 . A A . 22 ASP OD2 1 1
12 21950 1 1 23 ASN C C 26.023 14.354 -2.305 1.00 . A A . 23 ASN C 1 1
12 21951 1 1 23 ASN CA C 25.570 14.128 -0.861 1.00 . A A . 23 ASN CA 1 1
12 21952 1 1 23 ASN CB C 24.462 15.137 -0.550 1.00 . A A . 23 ASN CB 1 1
12 21953 1 1 23 ASN CG C 23.167 14.771 -1.278 1.00 . A A . 23 ASN CG 1 1
12 21954 1 1 23 ASN H H 26.794 13.608 0.742 1.00 . A A . 23 ASN H 1 1
12 21955 1 1 23 ASN HA H 25.224 13.109 -0.687 1.00 . A A . 23 ASN HA 1 1
12 21956 1 1 23 ASN HB2 H 24.283 15.165 0.525 1.00 . A A . 23 ASN HB2 1 1
12 21957 1 1 23 ASN HB3 H 24.781 16.136 -0.847 1.00 . A A . 23 ASN HB3 1 1
12 21958 1 1 23 ASN HD21 H 22.152 15.904 0.057 1.00 . A A . 23 ASN HD21 1 1
12 21959 1 1 23 ASN HD22 H 21.180 15.136 -1.153 1.00 . A A . 23 ASN HD22 1 1
12 21960 1 1 23 ASN N N 26.704 14.304 0.031 1.00 . A A . 23 ASN N 1 1
12 21961 1 1 23 ASN ND2 N 22.076 15.315 -0.747 1.00 . A A . 23 ASN ND2 1 1
12 21962 1 1 23 ASN O O 25.310 14.974 -3.093 1.00 . A A . 23 ASN O 1 1
12 21963 1 1 23 ASN OD1 O 23.160 14.043 -2.257 1.00 . A A . 23 ASN OD1 1 1
12 21964 1 1 24 ASN C C 26.824 13.310 -4.953 1.00 . A A . 24 ASN C 1 1
12 21965 1 1 24 ASN CA C 27.761 13.976 -3.944 1.00 . A A . 24 ASN CA 1 1
12 21966 1 1 24 ASN CB C 29.127 13.294 -4.044 1.00 . A A . 24 ASN CB 1 1
12 21967 1 1 24 ASN CG C 30.111 13.886 -3.034 1.00 . A A . 24 ASN CG 1 1
12 21968 1 1 24 ASN H H 27.778 13.336 -1.961 1.00 . A A . 24 ASN H 1 1
12 21969 1 1 24 ASN HA H 27.854 15.050 -4.106 1.00 . A A . 24 ASN HA 1 1
12 21970 1 1 24 ASN HB2 H 29.016 12.224 -3.866 1.00 . A A . 24 ASN HB2 1 1
12 21971 1 1 24 ASN HB3 H 29.521 13.410 -5.054 1.00 . A A . 24 ASN HB3 1 1
12 21972 1 1 24 ASN HD21 H 29.727 15.718 -3.805 1.00 . A A . 24 ASN HD21 1 1
12 21973 1 1 24 ASN HD22 H 30.869 15.686 -2.503 1.00 . A A . 24 ASN HD22 1 1
12 21974 1 1 24 ASN N N 27.205 13.839 -2.608 1.00 . A A . 24 ASN N 1 1
12 21975 1 1 24 ASN ND2 N 30.247 15.206 -3.121 1.00 . A A . 24 ASN ND2 1 1
12 21976 1 1 24 ASN O O 26.938 13.538 -6.156 1.00 . A A . 24 ASN O 1 1
12 21977 1 1 24 ASN OD1 O 30.709 13.190 -2.230 1.00 . A A . 24 ASN OD1 1 1
12 21978 1 1 25 GLY C C 25.174 10.286 -5.193 1.00 . A A . 25 GLY C 1 1
12 21979 1 1 25 GLY CA C 24.961 11.799 -5.265 1.00 . A A . 25 GLY CA 1 1
12 21980 1 1 25 GLY H H 25.831 12.320 -3.446 1.00 . A A . 25 GLY H 1 1
12 21981 1 1 25 GLY HA2 H 23.947 12.043 -4.949 1.00 . A A . 25 GLY HA2 1 1
12 21982 1 1 25 GLY HA3 H 25.063 12.136 -6.297 1.00 . A A . 25 GLY HA3 1 1
12 21983 1 1 25 GLY N N 25.918 12.500 -4.425 1.00 . A A . 25 GLY N 1 1
12 21984 1 1 25 GLY O O 24.475 9.524 -5.860 1.00 . A A . 25 GLY O 1 1
12 21985 1 1 26 SER C C 27.017 8.238 -2.808 1.00 . A A . 26 SER C 1 1
12 21986 1 1 26 SER CA C 26.456 8.486 -4.210 1.00 . A A . 26 SER CA 1 1
12 21987 1 1 26 SER CB C 27.451 8.013 -5.271 1.00 . A A . 26 SER CB 1 1
12 21988 1 1 26 SER H H 26.706 10.520 -3.839 1.00 . A A . 26 SER H 1 1
12 21989 1 1 26 SER HA H 25.509 7.962 -4.341 1.00 . A A . 26 SER HA 1 1
12 21990 1 1 26 SER HB2 H 27.745 6.984 -5.060 1.00 . A A . 26 SER HB2 1 1
12 21991 1 1 26 SER HB3 H 26.967 8.012 -6.248 1.00 . A A . 26 SER HB3 1 1
12 21992 1 1 26 SER HG H 28.863 9.128 -4.396 1.00 . A A . 26 SER HG 1 1
12 21993 1 1 26 SER N N 26.142 9.894 -4.378 1.00 . A A . 26 SER N 1 1
12 21994 1 1 26 SER O O 27.279 9.182 -2.065 1.00 . A A . 26 SER O 1 1
12 21995 1 1 26 SER OG O 28.612 8.837 -5.319 1.00 . A A . 26 SER OG 1 1
12 21996 1 1 27 ILE C C 28.997 5.773 -1.384 1.00 . A A . 27 ILE C 1 1
12 21997 1 1 27 ILE CA C 27.711 6.579 -1.191 1.00 . A A . 27 ILE CA 1 1
12 21998 1 1 27 ILE CB C 26.643 5.846 -0.376 1.00 . A A . 27 ILE CB 1 1
12 21999 1 1 27 ILE CD1 C 24.214 5.947 0.295 1.00 . A A . 27 ILE CD1 1 1
12 22000 1 1 27 ILE CG1 C 25.452 6.762 -0.084 1.00 . A A . 27 ILE CG1 1 1
12 22001 1 1 27 ILE CG2 C 27.238 5.255 0.903 1.00 . A A . 27 ILE CG2 1 1
12 22002 1 1 27 ILE H H 26.970 6.201 -3.101 1.00 . A A . 27 ILE H 1 1
12 22003 1 1 27 ILE HA H 27.954 7.495 -0.653 1.00 . A A . 27 ILE HA 1 1
12 22004 1 1 27 ILE HB H 26.270 5.014 -0.972 1.00 . A A . 27 ILE HB 1 1
12 22005 1 1 27 ILE HD11 H 24.080 5.136 -0.421 1.00 . A A . 27 ILE HD11 1 1
12 22006 1 1 27 ILE HD12 H 24.344 5.533 1.294 1.00 . A A . 27 ILE HD12 1 1
12 22007 1 1 27 ILE HD13 H 23.336 6.593 0.281 1.00 . A A . 27 ILE HD13 1 1
12 22008 1 1 27 ILE HG12 H 25.705 7.445 0.727 1.00 . A A . 27 ILE HG12 1 1
12 22009 1 1 27 ILE HG13 H 25.236 7.373 -0.960 1.00 . A A . 27 ILE HG13 1 1
12 22010 1 1 27 ILE HG21 H 28.020 5.916 1.279 1.00 . A A . 27 ILE HG21 1 1
12 22011 1 1 27 ILE HG22 H 26.456 5.154 1.655 1.00 . A A . 27 ILE HG22 1 1
12 22012 1 1 27 ILE HG23 H 27.664 4.275 0.687 1.00 . A A . 27 ILE HG23 1 1
12 22013 1 1 27 ILE N N 27.185 6.963 -2.490 1.00 . A A . 27 ILE N 1 1
12 22014 1 1 27 ILE O O 29.063 4.900 -2.247 1.00 . A A . 27 ILE O 1 1
12 22015 1 1 28 SER C C 31.506 4.614 0.650 1.00 . A A . 28 SER C 1 1
12 22016 1 1 28 SER CA C 31.268 5.412 -0.634 1.00 . A A . 28 SER CA 1 1
12 22017 1 1 28 SER CB C 32.410 6.405 -0.861 1.00 . A A . 28 SER CB 1 1
12 22018 1 1 28 SER H H 29.925 6.807 0.135 1.00 . A A . 28 SER H 1 1
12 22019 1 1 28 SER HA H 31.193 4.744 -1.492 1.00 . A A . 28 SER HA 1 1
12 22020 1 1 28 SER HB2 H 32.425 7.132 -0.049 1.00 . A A . 28 SER HB2 1 1
12 22021 1 1 28 SER HB3 H 33.362 5.875 -0.832 1.00 . A A . 28 SER HB3 1 1
12 22022 1 1 28 SER HG H 31.610 6.626 -2.682 1.00 . A A . 28 SER HG 1 1
12 22023 1 1 28 SER N N 29.988 6.095 -0.565 1.00 . A A . 28 SER N 1 1
12 22024 1 1 28 SER O O 30.771 4.766 1.624 1.00 . A A . 28 SER O 1 1
12 22025 1 1 28 SER OG O 32.284 7.087 -2.106 1.00 . A A . 28 SER OG 1 1
12 22026 1 1 29 SER C C 33.469 3.831 2.866 1.00 . A A . 29 SER C 1 1
12 22027 1 1 29 SER CA C 32.879 2.959 1.756 1.00 . A A . 29 SER CA 1 1
12 22028 1 1 29 SER CB C 33.865 1.855 1.367 1.00 . A A . 29 SER CB 1 1
12 22029 1 1 29 SER H H 33.128 3.664 -0.189 1.00 . A A . 29 SER H 1 1
12 22030 1 1 29 SER HA H 31.941 2.509 2.080 1.00 . A A . 29 SER HA 1 1
12 22031 1 1 29 SER HB2 H 33.312 0.960 1.081 1.00 . A A . 29 SER HB2 1 1
12 22032 1 1 29 SER HB3 H 34.436 2.170 0.494 1.00 . A A . 29 SER HB3 1 1
12 22033 1 1 29 SER HG H 35.505 0.966 2.091 1.00 . A A . 29 SER HG 1 1
12 22034 1 1 29 SER N N 32.535 3.781 0.608 1.00 . A A . 29 SER N 1 1
12 22035 1 1 29 SER O O 33.394 3.479 4.042 1.00 . A A . 29 SER O 1 1
12 22036 1 1 29 SER OG O 34.760 1.540 2.430 1.00 . A A . 29 SER OG 1 1
12 22037 1 1 30 SER C C 33.555 6.614 4.176 1.00 . A A . 30 SER C 1 1
12 22038 1 1 30 SER CA C 34.646 5.876 3.398 1.00 . A A . 30 SER CA 1 1
12 22039 1 1 30 SER CB C 35.558 6.876 2.684 1.00 . A A . 30 SER CB 1 1
12 22040 1 1 30 SER H H 34.100 5.230 1.494 1.00 . A A . 30 SER H 1 1
12 22041 1 1 30 SER HA H 35.242 5.256 4.068 1.00 . A A . 30 SER HA 1 1
12 22042 1 1 30 SER HB2 H 34.957 7.521 2.043 1.00 . A A . 30 SER HB2 1 1
12 22043 1 1 30 SER HB3 H 36.039 7.518 3.422 1.00 . A A . 30 SER HB3 1 1
12 22044 1 1 30 SER HG H 37.095 6.903 1.402 1.00 . A A . 30 SER HG 1 1
12 22045 1 1 30 SER N N 34.043 4.951 2.453 1.00 . A A . 30 SER N 1 1
12 22046 1 1 30 SER O O 33.659 6.782 5.390 1.00 . A A . 30 SER O 1 1
12 22047 1 1 30 SER OG O 36.554 6.225 1.900 1.00 . A A . 30 SER OG 1 1
12 22048 1 1 31 GLU C C 30.530 6.784 4.830 1.00 . A A . 31 GLU C 1 1
12 22049 1 1 31 GLU CA C 31.424 7.751 4.051 1.00 . A A . 31 GLU CA 1 1
12 22050 1 1 31 GLU CB C 30.620 8.512 2.995 1.00 . A A . 31 GLU CB 1 1
12 22051 1 1 31 GLU CD C 31.001 9.833 0.881 1.00 . A A . 31 GLU CD 1 1
12 22052 1 1 31 GLU CG C 31.482 9.575 2.311 1.00 . A A . 31 GLU CG 1 1
12 22053 1 1 31 GLU H H 32.456 6.894 2.458 1.00 . A A . 31 GLU H 1 1
12 22054 1 1 31 GLU HA H 31.880 8.466 4.736 1.00 . A A . 31 GLU HA 1 1
12 22055 1 1 31 GLU HB2 H 30.238 7.814 2.251 1.00 . A A . 31 GLU HB2 1 1
12 22056 1 1 31 GLU HB3 H 29.756 8.985 3.462 1.00 . A A . 31 GLU HB3 1 1
12 22057 1 1 31 GLU HE2 H 29.172 9.666 1.298 1.00 . A A . 31 GLU HE2 1 1
12 22058 1 1 31 GLU HG2 H 31.446 10.501 2.883 1.00 . A A . 31 GLU HG2 1 1
12 22059 1 1 31 GLU HG3 H 32.522 9.250 2.295 1.00 . A A . 31 GLU HG3 1 1
12 22060 1 1 31 GLU N N 32.533 7.035 3.445 1.00 . A A . 31 GLU N 1 1
12 22061 1 1 31 GLU O O 30.023 7.124 5.898 1.00 . A A . 31 GLU O 1 1
12 22062 1 1 31 GLU OE1 O 31.724 10.451 0.086 1.00 . A A . 31 GLU OE1 1 1
12 22063 1 1 31 GLU OE2 O 29.830 9.366 0.607 1.00 . A A . 31 GLU OE2 1 1
12 22064 1 1 32 LEU C C 30.246 4.056 6.144 1.00 . A A . 32 LEU C 1 1
12 22065 1 1 32 LEU CA C 29.538 4.579 4.892 1.00 . A A . 32 LEU CA 1 1
12 22066 1 1 32 LEU CB C 29.181 3.483 3.885 1.00 . A A . 32 LEU CB 1 1
12 22067 1 1 32 LEU CD1 C 26.776 3.009 4.475 1.00 . A A . 32 LEU CD1 1 1
12 22068 1 1 32 LEU CD2 C 28.228 1.185 3.475 1.00 . A A . 32 LEU CD2 1 1
12 22069 1 1 32 LEU CG C 28.186 2.426 4.369 1.00 . A A . 32 LEU CG 1 1
12 22070 1 1 32 LEU H H 30.778 5.329 3.395 1.00 . A A . 32 LEU H 1 1
12 22071 1 1 32 LEU HA H 28.605 5.054 5.195 1.00 . A A . 32 LEU HA 1 1
12 22072 1 1 32 LEU HB2 H 28.773 3.957 2.992 1.00 . A A . 32 LEU HB2 1 1
12 22073 1 1 32 LEU HB3 H 30.100 2.979 3.586 1.00 . A A . 32 LEU HB3 1 1
12 22074 1 1 32 LEU HD11 H 26.078 2.373 3.930 1.00 . A A . 32 LEU HD11 1 1
12 22075 1 1 32 LEU HD12 H 26.481 3.057 5.524 1.00 . A A . 32 LEU HD12 1 1
12 22076 1 1 32 LEU HD13 H 26.764 4.012 4.048 1.00 . A A . 32 LEU HD13 1 1
12 22077 1 1 32 LEU HD21 H 29.082 1.250 2.802 1.00 . A A . 32 LEU HD21 1 1
12 22078 1 1 32 LEU HD22 H 28.322 0.294 4.096 1.00 . A A . 32 LEU HD22 1 1
12 22079 1 1 32 LEU HD23 H 27.309 1.126 2.892 1.00 . A A . 32 LEU HD23 1 1
12 22080 1 1 32 LEU HG H 28.482 2.112 5.370 1.00 . A A . 32 LEU HG 1 1
12 22081 1 1 32 LEU N N 30.363 5.598 4.264 1.00 . A A . 32 LEU N 1 1
12 22082 1 1 32 LEU O O 29.694 4.113 7.242 1.00 . A A . 32 LEU O 1 1
12 22083 1 1 33 ALA C C 32.355 4.084 8.136 1.00 . A A . 33 ALA C 1 1
12 22084 1 1 33 ALA CA C 32.245 3.028 7.035 1.00 . A A . 33 ALA CA 1 1
12 22085 1 1 33 ALA CB C 33.613 2.583 6.514 1.00 . A A . 33 ALA CB 1 1
12 22086 1 1 33 ALA H H 31.897 3.517 5.041 1.00 . A A . 33 ALA H 1 1
12 22087 1 1 33 ALA HA H 31.720 2.157 7.430 1.00 . A A . 33 ALA HA 1 1
12 22088 1 1 33 ALA HB1 H 34.195 3.460 6.230 1.00 . A A . 33 ALA HB1 1 1
12 22089 1 1 33 ALA HB2 H 34.139 2.035 7.295 1.00 . A A . 33 ALA HB2 1 1
12 22090 1 1 33 ALA HB3 H 33.479 1.939 5.645 1.00 . A A . 33 ALA HB3 1 1
12 22091 1 1 33 ALA N N 31.456 3.559 5.937 1.00 . A A . 33 ALA N 1 1
12 22092 1 1 33 ALA O O 32.196 3.775 9.316 1.00 . A A . 33 ALA O 1 1
12 22093 1 1 34 THR C C 31.521 6.512 9.536 1.00 . A A . 34 THR C 1 1
12 22094 1 1 34 THR CA C 32.762 6.413 8.647 1.00 . A A . 34 THR CA 1 1
12 22095 1 1 34 THR CB C 33.036 7.684 7.841 1.00 . A A . 34 THR CB 1 1
12 22096 1 1 34 THR CG2 C 32.891 8.954 8.683 1.00 . A A . 34 THR CG2 1 1
12 22097 1 1 34 THR H H 32.756 5.552 6.750 1.00 . A A . 34 THR H 1 1
12 22098 1 1 34 THR HA H 33.609 6.208 9.302 1.00 . A A . 34 THR HA 1 1
12 22099 1 1 34 THR HB H 32.400 7.729 6.957 1.00 . A A . 34 THR HB 1 1
12 22100 1 1 34 THR HG1 H 34.655 6.724 7.163 1.00 . A A . 34 THR HG1 1 1
12 22101 1 1 34 THR HG21 H 33.864 9.436 8.783 1.00 . A A . 34 THR HG21 1 1
12 22102 1 1 34 THR HG22 H 32.196 9.636 8.196 1.00 . A A . 34 THR HG22 1 1
12 22103 1 1 34 THR HG23 H 32.512 8.693 9.672 1.00 . A A . 34 THR HG23 1 1
12 22104 1 1 34 THR N N 32.628 5.309 7.712 1.00 . A A . 34 THR N 1 1
12 22105 1 1 34 THR O O 31.614 6.908 10.697 1.00 . A A . 34 THR O 1 1
12 22106 1 1 34 THR OG1 O 34.429 7.618 7.550 1.00 . A A . 34 THR OG1 1 1
12 22107 1 1 35 VAL C C 29.046 4.986 10.623 1.00 . A A . 35 VAL C 1 1
12 22108 1 1 35 VAL CA C 29.128 6.189 9.682 1.00 . A A . 35 VAL CA 1 1
12 22109 1 1 35 VAL CB C 27.959 6.259 8.697 1.00 . A A . 35 VAL CB 1 1
12 22110 1 1 35 VAL CG1 C 26.671 5.739 9.338 1.00 . A A . 35 VAL CG1 1 1
12 22111 1 1 35 VAL CG2 C 27.772 7.682 8.168 1.00 . A A . 35 VAL CG2 1 1
12 22112 1 1 35 VAL H H 30.319 5.826 8.012 1.00 . A A . 35 VAL H 1 1
12 22113 1 1 35 VAL HA H 29.123 7.102 10.278 1.00 . A A . 35 VAL HA 1 1
12 22114 1 1 35 VAL HB H 28.195 5.615 7.850 1.00 . A A . 35 VAL HB 1 1
12 22115 1 1 35 VAL HG11 H 26.581 4.668 9.155 1.00 . A A . 35 VAL HG11 1 1
12 22116 1 1 35 VAL HG12 H 26.699 5.922 10.412 1.00 . A A . 35 VAL HG12 1 1
12 22117 1 1 35 VAL HG13 H 25.815 6.255 8.904 1.00 . A A . 35 VAL HG13 1 1
12 22118 1 1 35 VAL HG21 H 27.849 8.390 8.993 1.00 . A A . 35 VAL HG21 1 1
12 22119 1 1 35 VAL HG22 H 28.544 7.900 7.430 1.00 . A A . 35 VAL HG22 1 1
12 22120 1 1 35 VAL HG23 H 26.790 7.771 7.703 1.00 . A A . 35 VAL HG23 1 1
12 22121 1 1 35 VAL N N 30.387 6.146 8.957 1.00 . A A . 35 VAL N 1 1
12 22122 1 1 35 VAL O O 28.641 5.123 11.777 1.00 . A A . 35 VAL O 1 1
12 22123 1 1 36 MET C C 30.071 2.813 12.241 1.00 . A A . 36 MET C 1 1
12 22124 1 1 36 MET CA C 29.412 2.609 10.876 1.00 . A A . 36 MET CA 1 1
12 22125 1 1 36 MET CB C 30.148 1.505 10.114 1.00 . A A . 36 MET CB 1 1
12 22126 1 1 36 MET CE C 26.908 0.471 10.453 1.00 . A A . 36 MET CE 1 1
12 22127 1 1 36 MET CG C 29.236 0.857 9.070 1.00 . A A . 36 MET CG 1 1
12 22128 1 1 36 MET H H 29.764 3.733 9.157 1.00 . A A . 36 MET H 1 1
12 22129 1 1 36 MET HA H 28.357 2.366 11.006 1.00 . A A . 36 MET HA 1 1
12 22130 1 1 36 MET HB2 H 31.028 1.921 9.624 1.00 . A A . 36 MET HB2 1 1
12 22131 1 1 36 MET HB3 H 30.500 0.748 10.814 1.00 . A A . 36 MET HB3 1 1
12 22132 1 1 36 MET HE1 H 26.759 1.361 9.842 1.00 . A A . 36 MET HE1 1 1
12 22133 1 1 36 MET HE2 H 26.010 -0.146 10.422 1.00 . A A . 36 MET HE2 1 1
12 22134 1 1 36 MET HE3 H 27.111 0.766 11.482 1.00 . A A . 36 MET HE3 1 1
12 22135 1 1 36 MET HG2 H 28.563 1.604 8.649 1.00 . A A . 36 MET HG2 1 1
12 22136 1 1 36 MET HG3 H 29.832 0.466 8.246 1.00 . A A . 36 MET HG3 1 1
12 22137 1 1 36 MET N N 29.436 3.835 10.096 1.00 . A A . 36 MET N 1 1
12 22138 1 1 36 MET O O 29.433 2.627 13.276 1.00 . A A . 36 MET O 1 1
12 22139 1 1 36 MET SD S 28.292 -0.461 9.817 1.00 . A A . 36 MET SD 1 1
12 22140 1 1 37 ARG C C 31.230 4.173 14.441 1.00 . A A . 37 ARG C 1 1
12 22141 1 1 37 ARG CA C 32.091 3.426 13.421 1.00 . A A . 37 ARG CA 1 1
12 22142 1 1 37 ARG CB C 33.358 4.238 13.142 1.00 . A A . 37 ARG CB 1 1
12 22143 1 1 37 ARG CD C 34.023 6.637 12.737 1.00 . A A . 37 ARG CD 1 1
12 22144 1 1 37 ARG CG C 33.027 5.529 12.389 1.00 . A A . 37 ARG CG 1 1
12 22145 1 1 37 ARG CZ C 34.024 9.137 12.745 1.00 . A A . 37 ARG CZ 1 1
12 22146 1 1 37 ARG H H 31.850 3.344 11.353 1.00 . A A . 37 ARG H 1 1
12 22147 1 1 37 ARG HA H 32.352 2.431 13.781 1.00 . A A . 37 ARG HA 1 1
12 22148 1 1 37 ARG HB2 H 33.854 4.478 14.082 1.00 . A A . 37 ARG HB2 1 1
12 22149 1 1 37 ARG HB3 H 34.056 3.640 12.556 1.00 . A A . 37 ARG HB3 1 1
12 22150 1 1 37 ARG HD2 H 34.371 6.516 13.763 1.00 . A A . 37 ARG HD2 1 1
12 22151 1 1 37 ARG HD3 H 34.899 6.565 12.092 1.00 . A A . 37 ARG HD3 1 1
12 22152 1 1 37 ARG HE H 32.416 7.987 12.320 1.00 . A A . 37 ARG HE 1 1
12 22153 1 1 37 ARG HG2 H 33.045 5.342 11.315 1.00 . A A . 37 ARG HG2 1 1
12 22154 1 1 37 ARG HG3 H 32.016 5.851 12.640 1.00 . A A . 37 ARG HG3 1 1
12 22155 1 1 37 ARG HH11 H 35.829 8.306 13.216 1.00 . A A . 37 ARG HH11 1 1
12 22156 1 1 37 ARG HH12 H 35.796 10.038 13.213 1.00 . A A . 37 ARG HH12 1 1
12 22157 1 1 37 ARG HH22 H 33.753 11.172 12.681 1.00 . A A . 37 ARG HH22 1 1
12 22158 1 1 37 ARG N N 31.339 3.194 12.200 1.00 . A A . 37 ARG N 1 1
12 22159 1 1 37 ARG NE N 33.383 7.961 12.574 1.00 . A A . 37 ARG NE 1 1
12 22160 1 1 37 ARG NH1 N 35.329 9.163 13.088 1.00 . A A . 37 ARG NH1 1 1
12 22161 1 1 37 ARG NH2 N 33.354 10.262 12.574 1.00 . A A . 37 ARG NH2 1 1
12 22162 1 1 37 ARG O O 31.406 4.008 15.647 1.00 . A A . 37 ARG O 1 1
12 22163 1 1 38 SER C C 28.349 4.840 15.365 1.00 . A A . 38 SER C 1 1
12 22164 1 1 38 SER CA C 29.426 5.750 14.771 1.00 . A A . 38 SER CA 1 1
12 22165 1 1 38 SER CB C 28.780 6.899 13.993 1.00 . A A . 38 SER CB 1 1
12 22166 1 1 38 SER H H 30.178 5.106 12.938 1.00 . A A . 38 SER H 1 1
12 22167 1 1 38 SER HA H 30.061 6.157 15.558 1.00 . A A . 38 SER HA 1 1
12 22168 1 1 38 SER HB2 H 29.483 7.273 13.249 1.00 . A A . 38 SER HB2 1 1
12 22169 1 1 38 SER HB3 H 27.911 6.526 13.452 1.00 . A A . 38 SER HB3 1 1
12 22170 1 1 38 SER HG H 29.177 8.324 15.342 1.00 . A A . 38 SER HG 1 1
12 22171 1 1 38 SER N N 30.316 4.978 13.920 1.00 . A A . 38 SER N 1 1
12 22172 1 1 38 SER O O 28.107 4.865 16.571 1.00 . A A . 38 SER O 1 1
12 22173 1 1 38 SER OG O 28.383 7.966 14.850 1.00 . A A . 38 SER OG 1 1
12 22174 1 1 39 LEU C C 27.185 2.324 16.108 1.00 . A A . 39 LEU C 1 1
12 22175 1 1 39 LEU CA C 26.687 3.142 14.915 1.00 . A A . 39 LEU CA 1 1
12 22176 1 1 39 LEU CB C 26.216 2.286 13.737 1.00 . A A . 39 LEU CB 1 1
12 22177 1 1 39 LEU CD1 C 25.952 3.649 11.632 1.00 . A A . 39 LEU CD1 1 1
12 22178 1 1 39 LEU CD2 C 24.190 1.941 12.275 1.00 . A A . 39 LEU CD2 1 1
12 22179 1 1 39 LEU CG C 25.223 2.950 12.781 1.00 . A A . 39 LEU CG 1 1
12 22180 1 1 39 LEU H H 27.936 4.044 13.512 1.00 . A A . 39 LEU H 1 1
12 22181 1 1 39 LEU HA H 25.837 3.742 15.237 1.00 . A A . 39 LEU HA 1 1
12 22182 1 1 39 LEU HB2 H 27.090 1.978 13.164 1.00 . A A . 39 LEU HB2 1 1
12 22183 1 1 39 LEU HB3 H 25.758 1.379 14.133 1.00 . A A . 39 LEU HB3 1 1
12 22184 1 1 39 LEU HD11 H 25.734 3.134 10.696 1.00 . A A . 39 LEU HD11 1 1
12 22185 1 1 39 LEU HD12 H 25.615 4.684 11.564 1.00 . A A . 39 LEU HD12 1 1
12 22186 1 1 39 LEU HD13 H 27.026 3.629 11.817 1.00 . A A . 39 LEU HD13 1 1
12 22187 1 1 39 LEU HD21 H 23.188 2.289 12.526 1.00 . A A . 39 LEU HD21 1 1
12 22188 1 1 39 LEU HD22 H 24.279 1.841 11.193 1.00 . A A . 39 LEU HD22 1 1
12 22189 1 1 39 LEU HD23 H 24.367 0.973 12.745 1.00 . A A . 39 LEU HD23 1 1
12 22190 1 1 39 LEU HG H 24.679 3.718 13.332 1.00 . A A . 39 LEU HG 1 1
12 22191 1 1 39 LEU N N 27.733 4.058 14.491 1.00 . A A . 39 LEU N 1 1
12 22192 1 1 39 LEU O O 26.601 2.380 17.190 1.00 . A A . 39 LEU O 1 1
12 22193 1 1 40 GLY C C 29.957 -0.127 16.353 1.00 . A A . 40 GLY C 1 1
12 22194 1 1 40 GLY CA C 28.840 0.755 16.914 1.00 . A A . 40 GLY CA 1 1
12 22195 1 1 40 GLY H H 28.726 1.544 14.989 1.00 . A A . 40 GLY H 1 1
12 22196 1 1 40 GLY HA2 H 29.236 1.389 17.708 1.00 . A A . 40 GLY HA2 1 1
12 22197 1 1 40 GLY HA3 H 28.067 0.130 17.361 1.00 . A A . 40 GLY HA3 1 1
12 22198 1 1 40 GLY N N 28.258 1.583 15.872 1.00 . A A . 40 GLY N 1 1
12 22199 1 1 40 GLY O O 30.930 -0.419 17.047 1.00 . A A . 40 GLY O 1 1
12 22200 1 1 41 LEU C C 31.623 -0.512 13.515 1.00 . A A . 41 LEU C 1 1
12 22201 1 1 41 LEU CA C 30.760 -1.371 14.441 1.00 . A A . 41 LEU CA 1 1
12 22202 1 1 41 LEU CB C 30.070 -2.539 13.731 1.00 . A A . 41 LEU CB 1 1
12 22203 1 1 41 LEU CD1 C 29.071 -3.385 11.576 1.00 . A A . 41 LEU CD1 1 1
12 22204 1 1 41 LEU CD2 C 27.888 -1.579 12.908 1.00 . A A . 41 LEU CD2 1 1
12 22205 1 1 41 LEU CG C 29.236 -2.177 12.500 1.00 . A A . 41 LEU CG 1 1
12 22206 1 1 41 LEU H H 28.985 -0.286 14.545 1.00 . A A . 41 LEU H 1 1
12 22207 1 1 41 LEU HA H 31.400 -1.797 15.213 1.00 . A A . 41 LEU HA 1 1
12 22208 1 1 41 LEU HB2 H 30.833 -3.257 13.430 1.00 . A A . 41 LEU HB2 1 1
12 22209 1 1 41 LEU HB3 H 29.423 -3.043 14.449 1.00 . A A . 41 LEU HB3 1 1
12 22210 1 1 41 LEU HD11 H 29.396 -3.120 10.570 1.00 . A A . 41 LEU HD11 1 1
12 22211 1 1 41 LEU HD12 H 29.676 -4.212 11.947 1.00 . A A . 41 LEU HD12 1 1
12 22212 1 1 41 LEU HD13 H 28.023 -3.684 11.553 1.00 . A A . 41 LEU HD13 1 1
12 22213 1 1 41 LEU HD21 H 27.639 -1.900 13.919 1.00 . A A . 41 LEU HD21 1 1
12 22214 1 1 41 LEU HD22 H 27.950 -0.491 12.878 1.00 . A A . 41 LEU HD22 1 1
12 22215 1 1 41 LEU HD23 H 27.116 -1.919 12.218 1.00 . A A . 41 LEU HD23 1 1
12 22216 1 1 41 LEU HG H 29.771 -1.412 11.938 1.00 . A A . 41 LEU HG 1 1
12 22217 1 1 41 LEU N N 29.779 -0.528 15.103 1.00 . A A . 41 LEU N 1 1
12 22218 1 1 41 LEU O O 31.257 0.616 13.189 1.00 . A A . 41 LEU O 1 1
12 22219 1 1 42 SER C C 34.281 -1.359 11.230 1.00 . A A . 42 SER C 1 1
12 22220 1 1 42 SER CA C 33.671 -0.379 12.235 1.00 . A A . 42 SER CA 1 1
12 22221 1 1 42 SER CB C 34.774 0.321 13.031 1.00 . A A . 42 SER CB 1 1
12 22222 1 1 42 SER H H 33.043 -1.997 13.386 1.00 . A A . 42 SER H 1 1
12 22223 1 1 42 SER HA H 33.065 0.368 11.721 1.00 . A A . 42 SER HA 1 1
12 22224 1 1 42 SER HB2 H 35.025 -0.278 13.906 1.00 . A A . 42 SER HB2 1 1
12 22225 1 1 42 SER HB3 H 35.675 0.387 12.421 1.00 . A A . 42 SER HB3 1 1
12 22226 1 1 42 SER HG H 35.179 2.125 13.796 1.00 . A A . 42 SER HG 1 1
12 22227 1 1 42 SER N N 32.753 -1.079 13.117 1.00 . A A . 42 SER N 1 1
12 22228 1 1 42 SER O O 35.321 -1.959 11.497 1.00 . A A . 42 SER O 1 1
12 22229 1 1 42 SER OG O 34.386 1.627 13.447 1.00 . A A . 42 SER OG 1 1
12 22230 1 1 43 PRO C C 35.254 -1.796 8.281 1.00 . A A . 43 PRO C 1 1
12 22231 1 1 43 PRO CA C 34.054 -2.390 9.021 1.00 . A A . 43 PRO CA 1 1
12 22232 1 1 43 PRO CB C 32.847 -2.603 8.122 1.00 . A A . 43 PRO CB 1 1
12 22233 1 1 43 PRO CD C 32.355 -0.798 9.716 1.00 . A A . 43 PRO CD 1 1
12 22234 1 1 43 PRO CG C 31.892 -1.460 8.429 1.00 . A A . 43 PRO CG 1 1
12 22235 1 1 43 PRO HA H 34.376 -3.249 9.419 1.00 . A A . 43 PRO HA 1 1
12 22236 1 1 43 PRO HB2 H 33.137 -2.598 7.071 1.00 . A A . 43 PRO HB2 1 1
12 22237 1 1 43 PRO HB3 H 32.378 -3.567 8.319 1.00 . A A . 43 PRO HB3 1 1
12 22238 1 1 43 PRO HD2 H 32.528 0.268 9.574 1.00 . A A . 43 PRO HD2 1 1
12 22239 1 1 43 PRO HD3 H 31.608 -0.898 10.504 1.00 . A A . 43 PRO HD3 1 1
12 22240 1 1 43 PRO HG2 H 31.884 -0.739 7.611 1.00 . A A . 43 PRO HG2 1 1
12 22241 1 1 43 PRO HG3 H 30.873 -1.832 8.536 1.00 . A A . 43 PRO HG3 1 1
12 22242 1 1 43 PRO N N 33.591 -1.493 10.067 1.00 . A A . 43 PRO N 1 1
12 22243 1 1 43 PRO O O 35.303 -0.591 8.038 1.00 . A A . 43 PRO O 1 1
12 22244 1 1 44 SER C C 37.027 -1.803 5.816 1.00 . A A . 44 SER C 1 1
12 22245 1 1 44 SER CA C 37.388 -2.246 7.235 1.00 . A A . 44 SER CA 1 1
12 22246 1 1 44 SER CB C 38.428 -3.367 7.193 1.00 . A A . 44 SER CB 1 1
12 22247 1 1 44 SER H H 36.143 -3.647 8.145 1.00 . A A . 44 SER H 1 1
12 22248 1 1 44 SER HA H 37.781 -1.407 7.809 1.00 . A A . 44 SER HA 1 1
12 22249 1 1 44 SER HB2 H 38.288 -3.957 6.287 1.00 . A A . 44 SER HB2 1 1
12 22250 1 1 44 SER HB3 H 39.426 -2.933 7.139 1.00 . A A . 44 SER HB3 1 1
12 22251 1 1 44 SER HG H 38.975 -3.907 9.040 1.00 . A A . 44 SER HG 1 1
12 22252 1 1 44 SER N N 36.191 -2.669 7.943 1.00 . A A . 44 SER N 1 1
12 22253 1 1 44 SER O O 36.173 -2.409 5.170 1.00 . A A . 44 SER O 1 1
12 22254 1 1 44 SER OG O 38.342 -4.218 8.332 1.00 . A A . 44 SER OG 1 1
12 22255 1 1 45 GLU C C 37.412 -1.352 3.015 1.00 . A A . 45 GLU C 1 1
12 22256 1 1 45 GLU CA C 37.455 -0.217 4.041 1.00 . A A . 45 GLU CA 1 1
12 22257 1 1 45 GLU CB C 38.514 0.822 3.666 1.00 . A A . 45 GLU CB 1 1
12 22258 1 1 45 GLU CD C 39.315 2.336 1.815 1.00 . A A . 45 GLU CD 1 1
12 22259 1 1 45 GLU CG C 38.531 1.067 2.156 1.00 . A A . 45 GLU CG 1 1
12 22260 1 1 45 GLU H H 38.387 -0.260 5.903 1.00 . A A . 45 GLU H 1 1
12 22261 1 1 45 GLU HA H 36.481 0.270 4.094 1.00 . A A . 45 GLU HA 1 1
12 22262 1 1 45 GLU HB2 H 38.312 1.757 4.187 1.00 . A A . 45 GLU HB2 1 1
12 22263 1 1 45 GLU HB3 H 39.496 0.480 3.994 1.00 . A A . 45 GLU HB3 1 1
12 22264 1 1 45 GLU HE2 H 39.703 3.740 3.009 1.00 . A A . 45 GLU HE2 1 1
12 22265 1 1 45 GLU HG2 H 38.980 0.212 1.650 1.00 . A A . 45 GLU HG2 1 1
12 22266 1 1 45 GLU HG3 H 37.510 1.156 1.786 1.00 . A A . 45 GLU HG3 1 1
12 22267 1 1 45 GLU N N 37.694 -0.748 5.372 1.00 . A A . 45 GLU N 1 1
12 22268 1 1 45 GLU O O 36.496 -1.421 2.198 1.00 . A A . 45 GLU O 1 1
12 22269 1 1 45 GLU OE1 O 40.228 2.294 0.977 1.00 . A A . 45 GLU OE1 1 1
12 22270 1 1 45 GLU OE2 O 38.946 3.393 2.455 1.00 . A A . 45 GLU OE2 1 1
12 22271 1 1 46 ALA C C 37.326 -4.285 2.428 1.00 . A A . 46 ALA C 1 1
12 22272 1 1 46 ALA CA C 38.505 -3.342 2.181 1.00 . A A . 46 ALA CA 1 1
12 22273 1 1 46 ALA CB C 39.856 -4.037 2.361 1.00 . A A . 46 ALA CB 1 1
12 22274 1 1 46 ALA H H 39.157 -2.150 3.760 1.00 . A A . 46 ALA H 1 1
12 22275 1 1 46 ALA HA H 38.442 -2.953 1.165 1.00 . A A . 46 ALA HA 1 1
12 22276 1 1 46 ALA HB1 H 39.731 -5.112 2.229 1.00 . A A . 46 ALA HB1 1 1
12 22277 1 1 46 ALA HB2 H 40.560 -3.660 1.619 1.00 . A A . 46 ALA HB2 1 1
12 22278 1 1 46 ALA HB3 H 40.239 -3.835 3.361 1.00 . A A . 46 ALA HB3 1 1
12 22279 1 1 46 ALA N N 38.416 -2.213 3.092 1.00 . A A . 46 ALA N 1 1
12 22280 1 1 46 ALA O O 36.872 -4.970 1.513 1.00 . A A . 46 ALA O 1 1
12 22281 1 1 47 GLU C C 34.427 -4.513 3.594 1.00 . A A . 47 GLU C 1 1
12 22282 1 1 47 GLU CA C 35.747 -5.139 4.049 1.00 . A A . 47 GLU CA 1 1
12 22283 1 1 47 GLU CB C 35.740 -5.396 5.557 1.00 . A A . 47 GLU CB 1 1
12 22284 1 1 47 GLU CD C 33.534 -6.495 6.091 1.00 . A A . 47 GLU CD 1 1
12 22285 1 1 47 GLU CG C 35.035 -6.713 5.886 1.00 . A A . 47 GLU CG 1 1
12 22286 1 1 47 GLU H H 37.239 -3.731 4.409 1.00 . A A . 47 GLU H 1 1
12 22287 1 1 47 GLU HA H 35.909 -6.082 3.527 1.00 . A A . 47 GLU HA 1 1
12 22288 1 1 47 GLU HB2 H 36.764 -5.425 5.929 1.00 . A A . 47 GLU HB2 1 1
12 22289 1 1 47 GLU HB3 H 35.239 -4.574 6.068 1.00 . A A . 47 GLU HB3 1 1
12 22290 1 1 47 GLU HE2 H 32.679 -7.773 7.178 1.00 . A A . 47 GLU HE2 1 1
12 22291 1 1 47 GLU HG2 H 35.195 -7.427 5.078 1.00 . A A . 47 GLU HG2 1 1
12 22292 1 1 47 GLU HG3 H 35.469 -7.147 6.787 1.00 . A A . 47 GLU HG3 1 1
12 22293 1 1 47 GLU N N 36.864 -4.291 3.670 1.00 . A A . 47 GLU N 1 1
12 22294 1 1 47 GLU O O 33.443 -5.219 3.378 1.00 . A A . 47 GLU O 1 1
12 22295 1 1 47 GLU OE1 O 33.075 -5.344 6.130 1.00 . A A . 47 GLU OE1 1 1
12 22296 1 1 47 GLU OE2 O 32.838 -7.574 6.211 1.00 . A A . 47 GLU OE2 1 1
12 22297 1 1 48 VAL C C 33.135 -2.560 1.513 1.00 . A A . 48 VAL C 1 1
12 22298 1 1 48 VAL CA C 33.266 -2.467 3.035 1.00 . A A . 48 VAL CA 1 1
12 22299 1 1 48 VAL CB C 33.329 -1.024 3.542 1.00 . A A . 48 VAL CB 1 1
12 22300 1 1 48 VAL CG1 C 31.972 -0.333 3.397 1.00 . A A . 48 VAL CG1 1 1
12 22301 1 1 48 VAL CG2 C 33.819 -0.973 4.990 1.00 . A A . 48 VAL CG2 1 1
12 22302 1 1 48 VAL H H 35.253 -2.629 3.638 1.00 . A A . 48 VAL H 1 1
12 22303 1 1 48 VAL HA H 32.401 -2.947 3.492 1.00 . A A . 48 VAL HA 1 1
12 22304 1 1 48 VAL HB H 34.048 -0.484 2.926 1.00 . A A . 48 VAL HB 1 1
12 22305 1 1 48 VAL HG11 H 31.277 -0.738 4.133 1.00 . A A . 48 VAL HG11 1 1
12 22306 1 1 48 VAL HG12 H 32.091 0.738 3.562 1.00 . A A . 48 VAL HG12 1 1
12 22307 1 1 48 VAL HG13 H 31.581 -0.505 2.394 1.00 . A A . 48 VAL HG13 1 1
12 22308 1 1 48 VAL HG21 H 33.970 -1.988 5.359 1.00 . A A . 48 VAL HG21 1 1
12 22309 1 1 48 VAL HG22 H 34.761 -0.426 5.036 1.00 . A A . 48 VAL HG22 1 1
12 22310 1 1 48 VAL HG23 H 33.076 -0.469 5.608 1.00 . A A . 48 VAL HG23 1 1
12 22311 1 1 48 VAL N N 34.449 -3.195 3.461 1.00 . A A . 48 VAL N 1 1
12 22312 1 1 48 VAL O O 32.043 -2.785 0.994 1.00 . A A . 48 VAL O 1 1
12 22313 1 1 49 ASN C C 33.686 -3.775 -1.069 1.00 . A A . 49 ASN C 1 1
12 22314 1 1 49 ASN CA C 34.288 -2.445 -0.609 1.00 . A A . 49 ASN CA 1 1
12 22315 1 1 49 ASN CB C 35.721 -2.367 -1.139 1.00 . A A . 49 ASN CB 1 1
12 22316 1 1 49 ASN CG C 36.142 -0.914 -1.370 1.00 . A A . 49 ASN CG 1 1
12 22317 1 1 49 ASN H H 35.147 -2.201 1.273 1.00 . A A . 49 ASN H 1 1
12 22318 1 1 49 ASN HA H 33.706 -1.586 -0.943 1.00 . A A . 49 ASN HA 1 1
12 22319 1 1 49 ASN HB2 H 36.402 -2.838 -0.430 1.00 . A A . 49 ASN HB2 1 1
12 22320 1 1 49 ASN HB3 H 35.799 -2.924 -2.073 1.00 . A A . 49 ASN HB3 1 1
12 22321 1 1 49 ASN HD21 H 38.075 -1.510 -1.291 1.00 . A A . 49 ASN HD21 1 1
12 22322 1 1 49 ASN HD22 H 37.833 0.184 -1.554 1.00 . A A . 49 ASN HD22 1 1
12 22323 1 1 49 ASN N N 34.263 -2.384 0.842 1.00 . A A . 49 ASN N 1 1
12 22324 1 1 49 ASN ND2 N 37.459 -0.731 -1.408 1.00 . A A . 49 ASN ND2 1 1
12 22325 1 1 49 ASN O O 33.013 -3.832 -2.097 1.00 . A A . 49 ASN O 1 1
12 22326 1 1 49 ASN OD1 O 35.325 -0.018 -1.504 1.00 . A A . 49 ASN OD1 1 1
12 22327 1 1 50 ASP C C 31.915 -6.118 -0.543 1.00 . A A . 50 ASP C 1 1
12 22328 1 1 50 ASP CA C 33.444 -6.135 -0.600 1.00 . A A . 50 ASP CA 1 1
12 22329 1 1 50 ASP CB C 33.943 -7.169 0.410 1.00 . A A . 50 ASP CB 1 1
12 22330 1 1 50 ASP CG C 33.475 -8.603 0.152 1.00 . A A . 50 ASP CG 1 1
12 22331 1 1 50 ASP H H 34.500 -4.754 0.548 1.00 . A A . 50 ASP H 1 1
12 22332 1 1 50 ASP HA H 33.821 -6.357 -1.598 1.00 . A A . 50 ASP HA 1 1
12 22333 1 1 50 ASP HB2 H 35.033 -7.154 0.415 1.00 . A A . 50 ASP HB2 1 1
12 22334 1 1 50 ASP HB3 H 33.616 -6.870 1.406 1.00 . A A . 50 ASP HB3 1 1
12 22335 1 1 50 ASP HD2 H 35.205 -9.334 0.011 1.00 . A A . 50 ASP HD2 1 1
12 22336 1 1 50 ASP N N 33.951 -4.810 -0.286 1.00 . A A . 50 ASP N 1 1
12 22337 1 1 50 ASP O O 31.252 -6.766 -1.351 1.00 . A A . 50 ASP O 1 1
12 22338 1 1 50 ASP OD1 O 32.355 -8.986 0.522 1.00 . A A . 50 ASP OD1 1 1
12 22339 1 1 50 ASP OD2 O 34.325 -9.352 -0.465 1.00 . A A . 50 ASP OD2 1 1
12 22340 1 1 51 LEU C C 29.408 -4.238 -0.403 1.00 . A A . 51 LEU C 1 1
12 22341 1 1 51 LEU CA C 29.960 -5.258 0.594 1.00 . A A . 51 LEU CA 1 1
12 22342 1 1 51 LEU CB C 29.619 -4.941 2.051 1.00 . A A . 51 LEU CB 1 1
12 22343 1 1 51 LEU CD1 C 29.315 -5.943 4.345 1.00 . A A . 51 LEU CD1 1 1
12 22344 1 1 51 LEU CD2 C 30.433 -7.285 2.505 1.00 . A A . 51 LEU CD2 1 1
12 22345 1 1 51 LEU CG C 30.200 -5.894 3.098 1.00 . A A . 51 LEU CG 1 1
12 22346 1 1 51 LEU H H 31.945 -4.844 1.074 1.00 . A A . 51 LEU H 1 1
12 22347 1 1 51 LEU HA H 29.528 -6.233 0.366 1.00 . A A . 51 LEU HA 1 1
12 22348 1 1 51 LEU HB2 H 29.966 -3.932 2.274 1.00 . A A . 51 LEU HB2 1 1
12 22349 1 1 51 LEU HB3 H 28.534 -4.935 2.156 1.00 . A A . 51 LEU HB3 1 1
12 22350 1 1 51 LEU HD11 H 29.089 -6.981 4.590 1.00 . A A . 51 LEU HD11 1 1
12 22351 1 1 51 LEU HD12 H 29.839 -5.479 5.181 1.00 . A A . 51 LEU HD12 1 1
12 22352 1 1 51 LEU HD13 H 28.387 -5.404 4.154 1.00 . A A . 51 LEU HD13 1 1
12 22353 1 1 51 LEU HD21 H 29.578 -7.565 1.890 1.00 . A A . 51 LEU HD21 1 1
12 22354 1 1 51 LEU HD22 H 31.334 -7.272 1.892 1.00 . A A . 51 LEU HD22 1 1
12 22355 1 1 51 LEU HD23 H 30.553 -8.008 3.312 1.00 . A A . 51 LEU HD23 1 1
12 22356 1 1 51 LEU HG H 31.172 -5.509 3.408 1.00 . A A . 51 LEU HG 1 1
12 22357 1 1 51 LEU N N 31.399 -5.368 0.420 1.00 . A A . 51 LEU N 1 1
12 22358 1 1 51 LEU O O 28.230 -4.282 -0.754 1.00 . A A . 51 LEU O 1 1
12 22359 1 1 52 MET C C 30.095 -2.792 -3.221 1.00 . A A . 52 MET C 1 1
12 22360 1 1 52 MET CA C 29.899 -2.312 -1.781 1.00 . A A . 52 MET CA 1 1
12 22361 1 1 52 MET CB C 30.741 -1.057 -1.543 1.00 . A A . 52 MET CB 1 1
12 22362 1 1 52 MET CE C 29.752 1.801 -1.298 1.00 . A A . 52 MET CE 1 1
12 22363 1 1 52 MET CG C 30.552 -0.533 -0.118 1.00 . A A . 52 MET CG 1 1
12 22364 1 1 52 MET H H 31.241 -3.313 -0.542 1.00 . A A . 52 MET H 1 1
12 22365 1 1 52 MET HA H 28.842 -2.123 -1.595 1.00 . A A . 52 MET HA 1 1
12 22366 1 1 52 MET HB2 H 31.793 -1.282 -1.715 1.00 . A A . 52 MET HB2 1 1
12 22367 1 1 52 MET HB3 H 30.459 -0.284 -2.258 1.00 . A A . 52 MET HB3 1 1
12 22368 1 1 52 MET HE1 H 29.305 2.775 -1.100 1.00 . A A . 52 MET HE1 1 1
12 22369 1 1 52 MET HE2 H 30.838 1.885 -1.257 1.00 . A A . 52 MET HE2 1 1
12 22370 1 1 52 MET HE3 H 29.452 1.457 -2.288 1.00 . A A . 52 MET HE3 1 1
12 22371 1 1 52 MET HG2 H 30.353 -1.363 0.560 1.00 . A A . 52 MET HG2 1 1
12 22372 1 1 52 MET HG3 H 31.468 -0.053 0.227 1.00 . A A . 52 MET HG3 1 1
12 22373 1 1 52 MET N N 30.285 -3.342 -0.832 1.00 . A A . 52 MET N 1 1
12 22374 1 1 52 MET O O 29.578 -2.185 -4.157 1.00 . A A . 52 MET O 1 1
12 22375 1 1 52 MET SD S 29.199 0.631 -0.069 1.00 . A A . 52 MET SD 1 1
12 22376 1 1 53 ASN C C 29.849 -5.125 -5.189 1.00 . A A . 53 ASN C 1 1
12 22377 1 1 53 ASN CA C 31.115 -4.446 -4.661 1.00 . A A . 53 ASN CA 1 1
12 22378 1 1 53 ASN CB C 32.221 -5.501 -4.586 1.00 . A A . 53 ASN CB 1 1
12 22379 1 1 53 ASN CG C 33.024 -5.547 -5.887 1.00 . A A . 53 ASN CG 1 1
12 22380 1 1 53 ASN H H 31.261 -4.365 -2.585 1.00 . A A . 53 ASN H 1 1
12 22381 1 1 53 ASN HA H 31.426 -3.605 -5.280 1.00 . A A . 53 ASN HA 1 1
12 22382 1 1 53 ASN HB2 H 32.886 -5.277 -3.752 1.00 . A A . 53 ASN HB2 1 1
12 22383 1 1 53 ASN HB3 H 31.782 -6.479 -4.390 1.00 . A A . 53 ASN HB3 1 1
12 22384 1 1 53 ASN HD21 H 34.659 -4.967 -4.843 1.00 . A A . 53 ASN HD21 1 1
12 22385 1 1 53 ASN HD22 H 34.912 -5.216 -6.538 1.00 . A A . 53 ASN HD22 1 1
12 22386 1 1 53 ASN N N 30.844 -3.878 -3.352 1.00 . A A . 53 ASN N 1 1
12 22387 1 1 53 ASN ND2 N 34.304 -5.216 -5.744 1.00 . A A . 53 ASN ND2 1 1
12 22388 1 1 53 ASN O O 29.681 -5.278 -6.398 1.00 . A A . 53 ASN O 1 1
12 22389 1 1 53 ASN OD1 O 32.515 -5.862 -6.950 1.00 . A A . 53 ASN OD1 1 1
12 22390 1 1 54 GLU C C 26.755 -5.160 -5.187 1.00 . A A . 54 GLU C 1 1
12 22391 1 1 54 GLU CA C 27.747 -6.174 -4.613 1.00 . A A . 54 GLU CA 1 1
12 22392 1 1 54 GLU CB C 27.150 -6.905 -3.410 1.00 . A A . 54 GLU CB 1 1
12 22393 1 1 54 GLU CD C 26.206 -6.537 -1.100 1.00 . A A . 54 GLU CD 1 1
12 22394 1 1 54 GLU CG C 26.405 -5.933 -2.492 1.00 . A A . 54 GLU CG 1 1
12 22395 1 1 54 GLU H H 29.137 -5.387 -3.276 1.00 . A A . 54 GLU H 1 1
12 22396 1 1 54 GLU HA H 28.014 -6.903 -5.378 1.00 . A A . 54 GLU HA 1 1
12 22397 1 1 54 GLU HB2 H 26.467 -7.682 -3.754 1.00 . A A . 54 GLU HB2 1 1
12 22398 1 1 54 GLU HB3 H 27.943 -7.402 -2.851 1.00 . A A . 54 GLU HB3 1 1
12 22399 1 1 54 GLU HE2 H 26.353 -5.927 0.676 1.00 . A A . 54 GLU HE2 1 1
12 22400 1 1 54 GLU HG2 H 26.965 -5.002 -2.412 1.00 . A A . 54 GLU HG2 1 1
12 22401 1 1 54 GLU HG3 H 25.437 -5.687 -2.927 1.00 . A A . 54 GLU HG3 1 1
12 22402 1 1 54 GLU N N 28.992 -5.515 -4.257 1.00 . A A . 54 GLU N 1 1
12 22403 1 1 54 GLU O O 25.958 -5.493 -6.062 1.00 . A A . 54 GLU O 1 1
12 22404 1 1 54 GLU OE1 O 26.351 -7.756 -0.927 1.00 . A A . 54 GLU OE1 1 1
12 22405 1 1 54 GLU OE2 O 25.891 -5.691 -0.179 1.00 . A A . 54 GLU OE2 1 1
12 22406 1 1 55 ILE C C 26.588 -2.172 -6.320 1.00 . A A . 55 ILE C 1 1
12 22407 1 1 55 ILE CA C 25.955 -2.879 -5.119 1.00 . A A . 55 ILE CA 1 1
12 22408 1 1 55 ILE CB C 25.616 -1.938 -3.960 1.00 . A A . 55 ILE CB 1 1
12 22409 1 1 55 ILE CD1 C 25.174 -1.946 -1.478 1.00 . A A . 55 ILE CD1 1 1
12 22410 1 1 55 ILE CG1 C 24.998 -2.709 -2.792 1.00 . A A . 55 ILE CG1 1 1
12 22411 1 1 55 ILE CG2 C 24.720 -0.791 -4.430 1.00 . A A . 55 ILE CG2 1 1
12 22412 1 1 55 ILE H H 27.487 -3.680 -3.957 1.00 . A A . 55 ILE H 1 1
12 22413 1 1 55 ILE HA H 25.023 -3.341 -5.442 1.00 . A A . 55 ILE HA 1 1
12 22414 1 1 55 ILE HB H 26.544 -1.495 -3.598 1.00 . A A . 55 ILE HB 1 1
12 22415 1 1 55 ILE HD11 H 24.731 -0.954 -1.571 1.00 . A A . 55 ILE HD11 1 1
12 22416 1 1 55 ILE HD12 H 24.681 -2.490 -0.673 1.00 . A A . 55 ILE HD12 1 1
12 22417 1 1 55 ILE HD13 H 26.236 -1.850 -1.253 1.00 . A A . 55 ILE HD13 1 1
12 22418 1 1 55 ILE HG12 H 23.937 -2.873 -2.982 1.00 . A A . 55 ILE HG12 1 1
12 22419 1 1 55 ILE HG13 H 25.463 -3.691 -2.712 1.00 . A A . 55 ILE HG13 1 1
12 22420 1 1 55 ILE HG21 H 25.195 -0.277 -5.266 1.00 . A A . 55 ILE HG21 1 1
12 22421 1 1 55 ILE HG22 H 23.756 -1.190 -4.748 1.00 . A A . 55 ILE HG22 1 1
12 22422 1 1 55 ILE HG23 H 24.569 -0.089 -3.610 1.00 . A A . 55 ILE HG23 1 1
12 22423 1 1 55 ILE N N 26.836 -3.943 -4.669 1.00 . A A . 55 ILE N 1 1
12 22424 1 1 55 ILE O O 25.912 -1.440 -7.041 1.00 . A A . 55 ILE O 1 1
12 22425 1 1 56 ASP C C 28.373 -2.629 -8.870 1.00 . A A . 56 ASP C 1 1
12 22426 1 1 56 ASP CA C 28.609 -1.812 -7.598 1.00 . A A . 56 ASP CA 1 1
12 22427 1 1 56 ASP CB C 30.113 -1.798 -7.318 1.00 . A A . 56 ASP CB 1 1
12 22428 1 1 56 ASP CG C 30.639 -0.511 -6.679 1.00 . A A . 56 ASP CG 1 1
12 22429 1 1 56 ASP H H 28.421 -3.013 -5.906 1.00 . A A . 56 ASP H 1 1
12 22430 1 1 56 ASP HA H 28.221 -0.797 -7.677 1.00 . A A . 56 ASP HA 1 1
12 22431 1 1 56 ASP HB2 H 30.354 -2.636 -6.664 1.00 . A A . 56 ASP HB2 1 1
12 22432 1 1 56 ASP HB3 H 30.644 -1.963 -8.256 1.00 . A A . 56 ASP HB3 1 1
12 22433 1 1 56 ASP HD2 H 32.285 -1.204 -6.080 1.00 . A A . 56 ASP HD2 1 1
12 22434 1 1 56 ASP N N 27.878 -2.416 -6.497 1.00 . A A . 56 ASP N 1 1
12 22435 1 1 56 ASP O O 28.665 -3.823 -8.909 1.00 . A A . 56 ASP O 1 1
12 22436 1 1 56 ASP OD1 O 30.245 0.600 -7.062 1.00 . A A . 56 ASP OD1 1 1
12 22437 1 1 56 ASP OD2 O 31.503 -0.684 -5.736 1.00 . A A . 56 ASP OD2 1 1
12 22438 1 1 57 VAL C C 28.776 -2.440 -12.076 1.00 . A A . 57 VAL C 1 1
12 22439 1 1 57 VAL CA C 27.568 -2.600 -11.151 1.00 . A A . 57 VAL CA 1 1
12 22440 1 1 57 VAL CB C 26.277 -2.041 -11.752 1.00 . A A . 57 VAL CB 1 1
12 22441 1 1 57 VAL CG1 C 26.073 -2.546 -13.181 1.00 . A A . 57 VAL CG1 1 1
12 22442 1 1 57 VAL CG2 C 25.071 -2.380 -10.873 1.00 . A A . 57 VAL CG2 1 1
12 22443 1 1 57 VAL H H 27.612 -0.981 -9.841 1.00 . A A . 57 VAL H 1 1
12 22444 1 1 57 VAL HA H 27.416 -3.661 -10.953 1.00 . A A . 57 VAL HA 1 1
12 22445 1 1 57 VAL HB H 26.368 -0.955 -11.790 1.00 . A A . 57 VAL HB 1 1
12 22446 1 1 57 VAL HG11 H 26.757 -2.026 -13.851 1.00 . A A . 57 VAL HG11 1 1
12 22447 1 1 57 VAL HG12 H 26.272 -3.617 -13.219 1.00 . A A . 57 VAL HG12 1 1
12 22448 1 1 57 VAL HG13 H 25.046 -2.356 -13.491 1.00 . A A . 57 VAL HG13 1 1
12 22449 1 1 57 VAL HG21 H 24.619 -3.309 -11.220 1.00 . A A . 57 VAL HG21 1 1
12 22450 1 1 57 VAL HG22 H 25.397 -2.498 -9.839 1.00 . A A . 57 VAL HG22 1 1
12 22451 1 1 57 VAL HG23 H 24.340 -1.574 -10.933 1.00 . A A . 57 VAL HG23 1 1
12 22452 1 1 57 VAL N N 27.847 -1.952 -9.880 1.00 . A A . 57 VAL N 1 1
12 22453 1 1 57 VAL O O 29.001 -3.169 -13.022 1.00 . A A . 57 VAL O 1 1
12 22454 1 1 58 ASP C C 32.041 -1.295 -11.727 1.00 . A A . 58 ASP C 1 1
12 22455 1 1 58 ASP CA C 30.786 -1.191 -12.601 1.00 . A A . 58 ASP CA 1 1
12 22456 1 1 58 ASP CB C 30.614 0.234 -13.126 1.00 . A A . 58 ASP CB 1 1
12 22457 1 1 58 ASP CG C 30.382 1.188 -11.953 1.00 . A A . 58 ASP CG 1 1
12 22458 1 1 58 ASP H H 29.369 -0.875 -11.011 1.00 . A A . 58 ASP H 1 1
12 22459 1 1 58 ASP HA H 30.838 -1.885 -13.425 1.00 . A A . 58 ASP HA 1 1
12 22460 1 1 58 ASP HB2 H 31.504 0.531 -13.659 1.00 . A A . 58 ASP HB2 1 1
12 22461 1 1 58 ASP HB3 H 29.766 0.274 -13.793 1.00 . A A . 58 ASP HB3 1 1
12 22462 1 1 58 ASP N N 29.570 -1.449 -11.779 1.00 . A A . 58 ASP N 1 1
12 22463 1 1 58 ASP O O 33.118 -1.486 -12.288 1.00 . A A . 58 ASP O 1 1
12 22464 1 1 58 ASP OD1 O 31.220 1.221 -11.066 1.00 . A A . 58 ASP OD1 1 1
12 22465 1 1 58 ASP OD2 O 29.371 1.871 -11.960 1.00 . A A . 58 ASP OD2 1 1
12 22466 1 1 59 GLY C C 33.690 0.121 -9.350 1.00 . A A . 59 GLY C 1 1
12 22467 1 1 59 GLY CA C 33.029 -1.248 -9.520 1.00 . A A . 59 GLY CA 1 1
12 22468 1 1 59 GLY H H 31.008 -1.012 -9.969 1.00 . A A . 59 GLY H 1 1
12 22469 1 1 59 GLY HA2 H 32.706 -1.623 -8.549 1.00 . A A . 59 GLY HA2 1 1
12 22470 1 1 59 GLY HA3 H 33.754 -1.960 -9.912 1.00 . A A . 59 GLY HA3 1 1
12 22471 1 1 59 GLY N N 31.888 -1.167 -10.417 1.00 . A A . 59 GLY N 1 1
12 22472 1 1 59 GLY O O 34.915 0.232 -9.392 1.00 . A A . 59 GLY O 1 1
12 22473 1 1 60 ASN C C 33.211 2.883 -7.514 1.00 . A A . 60 ASN C 1 1
12 22474 1 1 60 ASN CA C 33.340 2.487 -8.986 1.00 . A A . 60 ASN CA 1 1
12 22475 1 1 60 ASN CB C 32.522 3.478 -9.816 1.00 . A A . 60 ASN CB 1 1
12 22476 1 1 60 ASN CG C 31.123 3.665 -9.225 1.00 . A A . 60 ASN CG 1 1
12 22477 1 1 60 ASN H H 31.857 1.031 -9.130 1.00 . A A . 60 ASN H 1 1
12 22478 1 1 60 ASN HA H 34.376 2.464 -9.323 1.00 . A A . 60 ASN HA 1 1
12 22479 1 1 60 ASN HB2 H 33.036 4.439 -9.852 1.00 . A A . 60 ASN HB2 1 1
12 22480 1 1 60 ASN HB3 H 32.442 3.121 -10.842 1.00 . A A . 60 ASN HB3 1 1
12 22481 1 1 60 ASN HD21 H 30.808 5.153 -10.561 1.00 . A A . 60 ASN HD21 1 1
12 22482 1 1 60 ASN HD22 H 29.485 4.825 -9.491 1.00 . A A . 60 ASN HD22 1 1
12 22483 1 1 60 ASN N N 32.851 1.129 -9.162 1.00 . A A . 60 ASN N 1 1
12 22484 1 1 60 ASN ND2 N 30.413 4.627 -9.807 1.00 . A A . 60 ASN ND2 1 1
12 22485 1 1 60 ASN O O 33.444 4.036 -7.155 1.00 . A A . 60 ASN O 1 1
12 22486 1 1 60 ASN OD1 O 30.714 2.980 -8.302 1.00 . A A . 60 ASN OD1 1 1
12 22487 1 1 61 HIS C C 31.753 3.334 -5.053 1.00 . A A . 61 HIS C 1 1
12 22488 1 1 61 HIS CA C 32.679 2.137 -5.276 1.00 . A A . 61 HIS CA 1 1
12 22489 1 1 61 HIS CB C 34.038 2.303 -4.594 1.00 . A A . 61 HIS CB 1 1
12 22490 1 1 61 HIS CD2 C 34.625 4.837 -4.327 1.00 . A A . 61 HIS CD2 1 1
12 22491 1 1 61 HIS CE1 C 36.069 4.996 -5.963 1.00 . A A . 61 HIS CE1 1 1
12 22492 1 1 61 HIS CG C 34.728 3.609 -4.912 1.00 . A A . 61 HIS CG 1 1
12 22493 1 1 61 HIS H H 32.653 0.969 -7.001 1.00 . A A . 61 HIS H 1 1
12 22494 1 1 61 HIS HA H 32.208 1.243 -4.865 1.00 . A A . 61 HIS HA 1 1
12 22495 1 1 61 HIS HB2 H 33.904 2.228 -3.515 1.00 . A A . 61 HIS HB2 1 1
12 22496 1 1 61 HIS HB3 H 34.687 1.480 -4.893 1.00 . A A . 61 HIS HB3 1 1
12 22497 1 1 61 HIS HD1 H 35.939 3.013 -6.560 1.00 . A A . 61 HIS HD1 1 1
12 22498 1 1 61 HIS HD2 H 33.985 5.088 -3.481 1.00 . A A . 61 HIS HD2 1 1
12 22499 1 1 61 HIS HE1 H 36.796 5.415 -6.659 1.00 . A A . 61 HIS HE1 1 1
12 22500 1 1 61 HIS N N 32.841 1.905 -6.701 1.00 . A A . 61 HIS N 1 1
12 22501 1 1 61 HIS ND1 N 35.645 3.741 -5.940 1.00 . A A . 61 HIS ND1 1 1
12 22502 1 1 61 HIS NE2 N 35.436 5.673 -4.962 1.00 . A A . 61 HIS NE2 1 1
12 22503 1 1 61 HIS O O 32.110 4.276 -4.347 1.00 . A A . 61 HIS O 1 1
12 22504 1 1 62 GLN C C 28.185 3.759 -5.659 1.00 . A A . 62 GLN C 1 1
12 22505 1 1 62 GLN CA C 29.602 4.325 -5.546 1.00 . A A . 62 GLN CA 1 1
12 22506 1 1 62 GLN CB C 29.843 5.413 -6.594 1.00 . A A . 62 GLN CB 1 1
12 22507 1 1 62 GLN CD C 30.955 7.672 -6.750 1.00 . A A . 62 GLN CD 1 1
12 22508 1 1 62 GLN CG C 31.094 6.228 -6.261 1.00 . A A . 62 GLN CG 1 1
12 22509 1 1 62 GLN H H 30.300 2.489 -6.241 1.00 . A A . 62 GLN H 1 1
12 22510 1 1 62 GLN HA H 29.755 4.746 -4.552 1.00 . A A . 62 GLN HA 1 1
12 22511 1 1 62 GLN HB2 H 29.953 4.958 -7.578 1.00 . A A . 62 GLN HB2 1 1
12 22512 1 1 62 GLN HB3 H 28.977 6.074 -6.644 1.00 . A A . 62 GLN HB3 1 1
12 22513 1 1 62 GLN HE21 H 30.673 6.960 -8.624 1.00 . A A . 62 GLN HE21 1 1
12 22514 1 1 62 GLN HE22 H 30.629 8.685 -8.472 1.00 . A A . 62 GLN HE22 1 1
12 22515 1 1 62 GLN HG2 H 31.262 6.220 -5.184 1.00 . A A . 62 GLN HG2 1 1
12 22516 1 1 62 GLN HG3 H 31.967 5.767 -6.723 1.00 . A A . 62 GLN HG3 1 1
12 22517 1 1 62 GLN N N 30.582 3.259 -5.668 1.00 . A A . 62 GLN N 1 1
12 22518 1 1 62 GLN NE2 N 30.734 7.781 -8.057 1.00 . A A . 62 GLN NE2 1 1
12 22519 1 1 62 GLN O O 27.821 3.187 -6.685 1.00 . A A . 62 GLN O 1 1
12 22520 1 1 62 GLN OE1 O 31.042 8.623 -5.991 1.00 . A A . 62 GLN OE1 1 1
12 22521 1 1 63 ILE C C 25.119 4.543 -5.081 1.00 . A A . 63 ILE C 1 1
12 22522 1 1 63 ILE CA C 26.055 3.453 -4.555 1.00 . A A . 63 ILE CA 1 1
12 22523 1 1 63 ILE CB C 25.697 2.959 -3.152 1.00 . A A . 63 ILE CB 1 1
12 22524 1 1 63 ILE CD1 C 27.369 1.143 -3.669 1.00 . A A . 63 ILE CD1 1 1
12 22525 1 1 63 ILE CG1 C 26.802 2.065 -2.587 1.00 . A A . 63 ILE CG1 1 1
12 22526 1 1 63 ILE CG2 C 24.336 2.259 -3.148 1.00 . A A . 63 ILE CG2 1 1
12 22527 1 1 63 ILE H H 27.728 4.405 -3.759 1.00 . A A . 63 ILE H 1 1
12 22528 1 1 63 ILE HA H 25.996 2.595 -5.224 1.00 . A A . 63 ILE HA 1 1
12 22529 1 1 63 ILE HB H 25.616 3.825 -2.495 1.00 . A A . 63 ILE HB 1 1
12 22530 1 1 63 ILE HD11 H 28.170 1.655 -4.200 1.00 . A A . 63 ILE HD11 1 1
12 22531 1 1 63 ILE HD12 H 27.760 0.237 -3.206 1.00 . A A . 63 ILE HD12 1 1
12 22532 1 1 63 ILE HD13 H 26.578 0.879 -4.371 1.00 . A A . 63 ILE HD13 1 1
12 22533 1 1 63 ILE HG12 H 27.601 2.683 -2.177 1.00 . A A . 63 ILE HG12 1 1
12 22534 1 1 63 ILE HG13 H 26.407 1.467 -1.765 1.00 . A A . 63 ILE HG13 1 1
12 22535 1 1 63 ILE HG21 H 24.328 1.485 -2.381 1.00 . A A . 63 ILE HG21 1 1
12 22536 1 1 63 ILE HG22 H 23.553 2.988 -2.937 1.00 . A A . 63 ILE HG22 1 1
12 22537 1 1 63 ILE HG23 H 24.157 1.807 -4.124 1.00 . A A . 63 ILE HG23 1 1
12 22538 1 1 63 ILE N N 27.424 3.939 -4.589 1.00 . A A . 63 ILE N 1 1
12 22539 1 1 63 ILE O O 25.102 5.657 -4.559 1.00 . A A . 63 ILE O 1 1
12 22540 1 1 64 GLU C C 22.009 4.851 -6.198 1.00 . A A . 64 GLU C 1 1
12 22541 1 1 64 GLU CA C 23.426 5.117 -6.710 1.00 . A A . 64 GLU CA 1 1
12 22542 1 1 64 GLU CB C 23.481 5.041 -8.237 1.00 . A A . 64 GLU CB 1 1
12 22543 1 1 64 GLU CD C 25.068 5.591 -10.118 1.00 . A A . 64 GLU CD 1 1
12 22544 1 1 64 GLU CG C 24.454 6.076 -8.803 1.00 . A A . 64 GLU CG 1 1
12 22545 1 1 64 GLU H H 24.382 3.276 -6.526 1.00 . A A . 64 GLU H 1 1
12 22546 1 1 64 GLU HA H 23.755 6.106 -6.390 1.00 . A A . 64 GLU HA 1 1
12 22547 1 1 64 GLU HB2 H 23.789 4.041 -8.544 1.00 . A A . 64 GLU HB2 1 1
12 22548 1 1 64 GLU HB3 H 22.486 5.208 -8.649 1.00 . A A . 64 GLU HB3 1 1
12 22549 1 1 64 GLU HE2 H 23.893 4.936 -11.436 1.00 . A A . 64 GLU HE2 1 1
12 22550 1 1 64 GLU HG2 H 23.933 7.019 -8.968 1.00 . A A . 64 GLU HG2 1 1
12 22551 1 1 64 GLU HG3 H 25.245 6.271 -8.079 1.00 . A A . 64 GLU HG3 1 1
12 22552 1 1 64 GLU N N 24.362 4.184 -6.108 1.00 . A A . 64 GLU N 1 1
12 22553 1 1 64 GLU O O 21.727 3.777 -5.671 1.00 . A A . 64 GLU O 1 1
12 22554 1 1 64 GLU OE1 O 26.185 5.052 -10.119 1.00 . A A . 64 GLU OE1 1 1
12 22555 1 1 64 GLU OE2 O 24.340 5.788 -11.165 1.00 . A A . 64 GLU OE2 1 1
12 22556 1 1 65 PHE C C 19.098 4.513 -6.559 1.00 . A A . 65 PHE C 1 1
12 22557 1 1 65 PHE CA C 19.773 5.736 -5.935 1.00 . A A . 65 PHE CA 1 1
12 22558 1 1 65 PHE CB C 19.050 6.999 -6.407 1.00 . A A . 65 PHE CB 1 1
12 22559 1 1 65 PHE CD1 C 16.647 6.922 -5.706 1.00 . A A . 65 PHE CD1 1 1
12 22560 1 1 65 PHE CD2 C 18.110 8.316 -4.496 1.00 . A A . 65 PHE CD2 1 1
12 22561 1 1 65 PHE CE1 C 15.573 7.320 -4.867 1.00 . A A . 65 PHE CE1 1 1
12 22562 1 1 65 PHE CE2 C 17.036 8.715 -3.657 1.00 . A A . 65 PHE CE2 1 1
12 22563 1 1 65 PHE CG C 17.893 7.428 -5.503 1.00 . A A . 65 PHE CG 1 1
12 22564 1 1 65 PHE CZ C 15.790 8.208 -3.860 1.00 . A A . 65 PHE CZ 1 1
12 22565 1 1 65 PHE H H 21.391 6.720 -6.802 1.00 . A A . 65 PHE H 1 1
12 22566 1 1 65 PHE HA H 19.785 5.629 -4.850 1.00 . A A . 65 PHE HA 1 1
12 22567 1 1 65 PHE HB2 H 19.770 7.815 -6.471 1.00 . A A . 65 PHE HB2 1 1
12 22568 1 1 65 PHE HB3 H 18.668 6.832 -7.414 1.00 . A A . 65 PHE HB3 1 1
12 22569 1 1 65 PHE HD1 H 16.473 6.210 -6.513 1.00 . A A . 65 PHE HD1 1 1
12 22570 1 1 65 PHE HD2 H 19.108 8.722 -4.333 1.00 . A A . 65 PHE HD2 1 1
12 22571 1 1 65 PHE HE1 H 14.575 6.914 -5.030 1.00 . A A . 65 PHE HE1 1 1
12 22572 1 1 65 PHE HE2 H 17.210 9.427 -2.850 1.00 . A A . 65 PHE HE2 1 1
12 22573 1 1 65 PHE HZ H 14.966 8.514 -3.216 1.00 . A A . 65 PHE HZ 1 1
12 22574 1 1 65 PHE N N 21.154 5.849 -6.372 1.00 . A A . 65 PHE N 1 1
12 22575 1 1 65 PHE O O 18.082 4.036 -6.055 1.00 . A A . 65 PHE O 1 1
12 22576 1 1 66 SER C C 19.717 1.598 -7.726 1.00 . A A . 66 SER C 1 1
12 22577 1 1 66 SER CA C 19.159 2.882 -8.344 1.00 . A A . 66 SER CA 1 1
12 22578 1 1 66 SER CB C 19.488 2.940 -9.837 1.00 . A A . 66 SER CB 1 1
12 22579 1 1 66 SER H H 20.516 4.435 -8.049 1.00 . A A . 66 SER H 1 1
12 22580 1 1 66 SER HA H 18.079 2.934 -8.208 1.00 . A A . 66 SER HA 1 1
12 22581 1 1 66 SER HB2 H 20.463 2.484 -10.011 1.00 . A A . 66 SER HB2 1 1
12 22582 1 1 66 SER HB3 H 18.758 2.351 -10.392 1.00 . A A . 66 SER HB3 1 1
12 22583 1 1 66 SER HG H 18.612 4.710 -10.154 1.00 . A A . 66 SER HG 1 1
12 22584 1 1 66 SER N N 19.690 4.040 -7.646 1.00 . A A . 66 SER N 1 1
12 22585 1 1 66 SER O O 18.967 0.666 -7.439 1.00 . A A . 66 SER O 1 1
12 22586 1 1 66 SER OG O 19.495 4.276 -10.331 1.00 . A A . 66 SER OG 1 1
12 22587 1 1 67 GLU C C 21.198 0.195 -5.535 1.00 . A A . 67 GLU C 1 1
12 22588 1 1 67 GLU CA C 21.695 0.436 -6.962 1.00 . A A . 67 GLU CA 1 1
12 22589 1 1 67 GLU CB C 23.215 0.609 -6.991 1.00 . A A . 67 GLU CB 1 1
12 22590 1 1 67 GLU CD C 25.226 1.080 -8.438 1.00 . A A . 67 GLU CD 1 1
12 22591 1 1 67 GLU CG C 23.706 0.905 -8.409 1.00 . A A . 67 GLU CG 1 1
12 22592 1 1 67 GLU H H 21.631 2.352 -7.776 1.00 . A A . 67 GLU H 1 1
12 22593 1 1 67 GLU HA H 21.420 -0.406 -7.597 1.00 . A A . 67 GLU HA 1 1
12 22594 1 1 67 GLU HB2 H 23.505 1.422 -6.325 1.00 . A A . 67 GLU HB2 1 1
12 22595 1 1 67 GLU HB3 H 23.695 -0.295 -6.617 1.00 . A A . 67 GLU HB3 1 1
12 22596 1 1 67 GLU HE2 H 25.537 -0.755 -8.725 1.00 . A A . 67 GLU HE2 1 1
12 22597 1 1 67 GLU HG2 H 23.418 0.092 -9.075 1.00 . A A . 67 GLU HG2 1 1
12 22598 1 1 67 GLU HG3 H 23.225 1.809 -8.783 1.00 . A A . 67 GLU HG3 1 1
12 22599 1 1 67 GLU N N 21.028 1.590 -7.540 1.00 . A A . 67 GLU N 1 1
12 22600 1 1 67 GLU O O 21.178 -0.941 -5.064 1.00 . A A . 67 GLU O 1 1
12 22601 1 1 67 GLU OE1 O 25.745 2.075 -7.911 1.00 . A A . 67 GLU OE1 1 1
12 22602 1 1 67 GLU OE2 O 25.872 0.136 -9.033 1.00 . A A . 67 GLU OE2 1 1
12 22603 1 1 68 PHE C C 18.884 0.657 -3.490 1.00 . A A . 68 PHE C 1 1
12 22604 1 1 68 PHE CA C 20.313 1.204 -3.523 1.00 . A A . 68 PHE CA 1 1
12 22605 1 1 68 PHE CB C 20.314 2.628 -2.964 1.00 . A A . 68 PHE CB 1 1
12 22606 1 1 68 PHE CD1 C 21.450 1.939 -0.842 1.00 . A A . 68 PHE CD1 1 1
12 22607 1 1 68 PHE CD2 C 19.717 3.528 -0.704 1.00 . A A . 68 PHE CD2 1 1
12 22608 1 1 68 PHE CE1 C 21.624 2.006 0.566 1.00 . A A . 68 PHE CE1 1 1
12 22609 1 1 68 PHE CE2 C 19.890 3.596 0.703 1.00 . A A . 68 PHE CE2 1 1
12 22610 1 1 68 PHE CG C 20.501 2.701 -1.447 1.00 . A A . 68 PHE CG 1 1
12 22611 1 1 68 PHE CZ C 20.840 2.833 1.309 1.00 . A A . 68 PHE CZ 1 1
12 22612 1 1 68 PHE H H 20.828 2.203 -5.277 1.00 . A A . 68 PHE H 1 1
12 22613 1 1 68 PHE HA H 20.971 0.528 -2.978 1.00 . A A . 68 PHE HA 1 1
12 22614 1 1 68 PHE HB2 H 21.110 3.196 -3.446 1.00 . A A . 68 PHE HB2 1 1
12 22615 1 1 68 PHE HB3 H 19.373 3.112 -3.227 1.00 . A A . 68 PHE HB3 1 1
12 22616 1 1 68 PHE HD1 H 22.078 1.276 -1.437 1.00 . A A . 68 PHE HD1 1 1
12 22617 1 1 68 PHE HD2 H 18.956 4.139 -1.190 1.00 . A A . 68 PHE HD2 1 1
12 22618 1 1 68 PHE HE1 H 22.385 1.396 1.051 1.00 . A A . 68 PHE HE1 1 1
12 22619 1 1 68 PHE HE2 H 19.262 4.258 1.299 1.00 . A A . 68 PHE HE2 1 1
12 22620 1 1 68 PHE HZ H 20.973 2.885 2.389 1.00 . A A . 68 PHE HZ 1 1
12 22621 1 1 68 PHE N N 20.808 1.283 -4.887 1.00 . A A . 68 PHE N 1 1
12 22622 1 1 68 PHE O O 18.602 -0.309 -2.783 1.00 . A A . 68 PHE O 1 1
12 22623 1 1 69 LEU C C 16.554 -0.580 -4.757 1.00 . A A . 69 LEU C 1 1
12 22624 1 1 69 LEU CA C 16.628 0.888 -4.332 1.00 . A A . 69 LEU CA 1 1
12 22625 1 1 69 LEU CB C 15.835 1.832 -5.238 1.00 . A A . 69 LEU CB 1 1
12 22626 1 1 69 LEU CD1 C 16.078 4.042 -4.048 1.00 . A A . 69 LEU CD1 1 1
12 22627 1 1 69 LEU CD2 C 14.012 3.562 -5.439 1.00 . A A . 69 LEU CD2 1 1
12 22628 1 1 69 LEU CG C 15.098 2.973 -4.536 1.00 . A A . 69 LEU CG 1 1
12 22629 1 1 69 LEU H H 18.258 2.083 -4.836 1.00 . A A . 69 LEU H 1 1
12 22630 1 1 69 LEU HA H 16.212 0.979 -3.329 1.00 . A A . 69 LEU HA 1 1
12 22631 1 1 69 LEU HB2 H 16.520 2.263 -5.968 1.00 . A A . 69 LEU HB2 1 1
12 22632 1 1 69 LEU HB3 H 15.106 1.242 -5.794 1.00 . A A . 69 LEU HB3 1 1
12 22633 1 1 69 LEU HD11 H 15.670 4.534 -3.166 1.00 . A A . 69 LEU HD11 1 1
12 22634 1 1 69 LEU HD12 H 17.030 3.573 -3.795 1.00 . A A . 69 LEU HD12 1 1
12 22635 1 1 69 LEU HD13 H 16.235 4.778 -4.836 1.00 . A A . 69 LEU HD13 1 1
12 22636 1 1 69 LEU HD21 H 14.290 3.418 -6.483 1.00 . A A . 69 LEU HD21 1 1
12 22637 1 1 69 LEU HD22 H 13.065 3.059 -5.243 1.00 . A A . 69 LEU HD22 1 1
12 22638 1 1 69 LEU HD23 H 13.907 4.627 -5.234 1.00 . A A . 69 LEU HD23 1 1
12 22639 1 1 69 LEU HG H 14.599 2.568 -3.655 1.00 . A A . 69 LEU HG 1 1
12 22640 1 1 69 LEU N N 18.021 1.298 -4.264 1.00 . A A . 69 LEU N 1 1
12 22641 1 1 69 LEU O O 15.740 -1.341 -4.235 1.00 . A A . 69 LEU O 1 1
12 22642 1 1 70 ALA C C 18.027 -3.216 -5.120 1.00 . A A . 70 ALA C 1 1
12 22643 1 1 70 ALA CA C 17.457 -2.297 -6.202 1.00 . A A . 70 ALA CA 1 1
12 22644 1 1 70 ALA CB C 18.274 -2.341 -7.494 1.00 . A A . 70 ALA CB 1 1
12 22645 1 1 70 ALA H H 18.073 -0.309 -6.119 1.00 . A A . 70 ALA H 1 1
12 22646 1 1 70 ALA HA H 16.433 -2.601 -6.422 1.00 . A A . 70 ALA HA 1 1
12 22647 1 1 70 ALA HB1 H 17.858 -1.632 -8.211 1.00 . A A . 70 ALA HB1 1 1
12 22648 1 1 70 ALA HB2 H 19.309 -2.076 -7.279 1.00 . A A . 70 ALA HB2 1 1
12 22649 1 1 70 ALA HB3 H 18.236 -3.346 -7.914 1.00 . A A . 70 ALA HB3 1 1
12 22650 1 1 70 ALA N N 17.415 -0.934 -5.700 1.00 . A A . 70 ALA N 1 1
12 22651 1 1 70 ALA O O 17.865 -4.434 -5.186 1.00 . A A . 70 ALA O 1 1
12 22652 1 1 71 LEU C C 18.216 -3.612 -1.986 1.00 . A A . 71 LEU C 1 1
12 22653 1 1 71 LEU CA C 19.279 -3.346 -3.054 1.00 . A A . 71 LEU CA 1 1
12 22654 1 1 71 LEU CB C 20.517 -2.622 -2.522 1.00 . A A . 71 LEU CB 1 1
12 22655 1 1 71 LEU CD1 C 22.177 -2.888 -0.642 1.00 . A A . 71 LEU CD1 1 1
12 22656 1 1 71 LEU CD2 C 20.160 -1.374 -0.360 1.00 . A A . 71 LEU CD2 1 1
12 22657 1 1 71 LEU CG C 20.710 -2.648 -1.004 1.00 . A A . 71 LEU CG 1 1
12 22658 1 1 71 LEU H H 18.810 -1.607 -4.102 1.00 . A A . 71 LEU H 1 1
12 22659 1 1 71 LEU HA H 19.612 -4.303 -3.455 1.00 . A A . 71 LEU HA 1 1
12 22660 1 1 71 LEU HB2 H 21.399 -3.062 -2.988 1.00 . A A . 71 LEU HB2 1 1
12 22661 1 1 71 LEU HB3 H 20.472 -1.581 -2.844 1.00 . A A . 71 LEU HB3 1 1
12 22662 1 1 71 LEU HD11 H 22.235 -3.403 0.317 1.00 . A A . 71 LEU HD11 1 1
12 22663 1 1 71 LEU HD12 H 22.646 -3.499 -1.413 1.00 . A A . 71 LEU HD12 1 1
12 22664 1 1 71 LEU HD13 H 22.694 -1.931 -0.572 1.00 . A A . 71 LEU HD13 1 1
12 22665 1 1 71 LEU HD21 H 20.867 -1.011 0.386 1.00 . A A . 71 LEU HD21 1 1
12 22666 1 1 71 LEU HD22 H 20.015 -0.613 -1.126 1.00 . A A . 71 LEU HD22 1 1
12 22667 1 1 71 LEU HD23 H 19.206 -1.593 0.121 1.00 . A A . 71 LEU HD23 1 1
12 22668 1 1 71 LEU HG H 20.138 -3.485 -0.602 1.00 . A A . 71 LEU HG 1 1
12 22669 1 1 71 LEU N N 18.683 -2.598 -4.149 1.00 . A A . 71 LEU N 1 1
12 22670 1 1 71 LEU O O 18.305 -4.590 -1.247 1.00 . A A . 71 LEU O 1 1
12 22671 1 1 72 MET C C 14.955 -3.574 -1.586 1.00 . A A . 72 MET C 1 1
12 22672 1 1 72 MET CA C 16.155 -2.849 -0.974 1.00 . A A . 72 MET CA 1 1
12 22673 1 1 72 MET CB C 15.726 -1.458 -0.503 1.00 . A A . 72 MET CB 1 1
12 22674 1 1 72 MET CE C 17.428 1.937 -0.712 1.00 . A A . 72 MET CE 1 1
12 22675 1 1 72 MET CG C 16.927 -0.656 0.002 1.00 . A A . 72 MET CG 1 1
12 22676 1 1 72 MET H H 17.169 -1.929 -2.544 1.00 . A A . 72 MET H 1 1
12 22677 1 1 72 MET HA H 16.565 -3.438 -0.153 1.00 . A A . 72 MET HA 1 1
12 22678 1 1 72 MET HB2 H 15.246 -0.925 -1.323 1.00 . A A . 72 MET HB2 1 1
12 22679 1 1 72 MET HB3 H 14.987 -1.552 0.292 1.00 . A A . 72 MET HB3 1 1
12 22680 1 1 72 MET HE1 H 18.442 1.538 -0.710 1.00 . A A . 72 MET HE1 1 1
12 22681 1 1 72 MET HE2 H 17.009 1.860 -1.715 1.00 . A A . 72 MET HE2 1 1
12 22682 1 1 72 MET HE3 H 17.448 2.982 -0.405 1.00 . A A . 72 MET HE3 1 1
12 22683 1 1 72 MET HG2 H 17.362 -1.145 0.872 1.00 . A A . 72 MET HG2 1 1
12 22684 1 1 72 MET HG3 H 17.701 -0.622 -0.765 1.00 . A A . 72 MET HG3 1 1
12 22685 1 1 72 MET N N 17.234 -2.723 -1.939 1.00 . A A . 72 MET N 1 1
12 22686 1 1 72 MET O O 14.083 -4.056 -0.864 1.00 . A A . 72 MET O 1 1
12 22687 1 1 72 MET SD S 16.419 1.002 0.426 1.00 . A A . 72 MET SD 1 1
12 22688 1 1 73 SER C C 14.189 -5.772 -3.804 1.00 . A A . 73 SER C 1 1
12 22689 1 1 73 SER CA C 13.869 -4.287 -3.626 1.00 . A A . 73 SER CA 1 1
12 22690 1 1 73 SER CB C 13.630 -3.629 -4.986 1.00 . A A . 73 SER CB 1 1
12 22691 1 1 73 SER H H 15.661 -3.234 -3.489 1.00 . A A . 73 SER H 1 1
12 22692 1 1 73 SER HA H 12.986 -4.157 -3.000 1.00 . A A . 73 SER HA 1 1
12 22693 1 1 73 SER HB2 H 12.579 -3.728 -5.258 1.00 . A A . 73 SER HB2 1 1
12 22694 1 1 73 SER HB3 H 13.841 -2.562 -4.915 1.00 . A A . 73 SER HB3 1 1
12 22695 1 1 73 SER HG H 14.046 -4.010 -6.907 1.00 . A A . 73 SER HG 1 1
12 22696 1 1 73 SER N N 14.948 -3.628 -2.909 1.00 . A A . 73 SER N 1 1
12 22697 1 1 73 SER O O 13.302 -6.570 -4.104 1.00 . A A . 73 SER O 1 1
12 22698 1 1 73 SER OG O 14.439 -4.205 -6.008 1.00 . A A . 73 SER OG 1 1
12 22699 1 1 74 ARG C C 15.616 -8.256 -2.463 1.00 . A A . 74 ARG C 1 1
12 22700 1 1 74 ARG CA C 15.906 -7.475 -3.747 1.00 . A A . 74 ARG CA 1 1
12 22701 1 1 74 ARG CB C 17.405 -7.539 -4.047 1.00 . A A . 74 ARG CB 1 1
12 22702 1 1 74 ARG CD C 19.688 -7.164 -3.045 1.00 . A A . 74 ARG CD 1 1
12 22703 1 1 74 ARG CG C 18.209 -6.778 -2.991 1.00 . A A . 74 ARG CG 1 1
12 22704 1 1 74 ARG CZ C 21.492 -6.992 -4.768 1.00 . A A . 74 ARG CZ 1 1
12 22705 1 1 74 ARG H H 16.173 -5.444 -3.368 1.00 . A A . 74 ARG H 1 1
12 22706 1 1 74 ARG HA H 15.335 -7.872 -4.585 1.00 . A A . 74 ARG HA 1 1
12 22707 1 1 74 ARG HB2 H 17.729 -8.579 -4.077 1.00 . A A . 74 ARG HB2 1 1
12 22708 1 1 74 ARG HB3 H 17.600 -7.116 -5.033 1.00 . A A . 74 ARG HB3 1 1
12 22709 1 1 74 ARG HD2 H 20.196 -6.818 -2.145 1.00 . A A . 74 ARG HD2 1 1
12 22710 1 1 74 ARG HD3 H 19.789 -8.249 -3.071 1.00 . A A . 74 ARG HD3 1 1
12 22711 1 1 74 ARG HE H 19.855 -5.808 -4.692 1.00 . A A . 74 ARG HE 1 1
12 22712 1 1 74 ARG HG2 H 18.103 -5.705 -3.151 1.00 . A A . 74 ARG HG2 1 1
12 22713 1 1 74 ARG HG3 H 17.809 -6.994 -2.000 1.00 . A A . 74 ARG HG3 1 1
12 22714 1 1 74 ARG HH11 H 21.800 -8.468 -3.391 1.00 . A A . 74 ARG HH11 1 1
12 22715 1 1 74 ARG HH12 H 23.033 -8.323 -4.599 1.00 . A A . 74 ARG HH12 1 1
12 22716 1 1 74 ARG HH22 H 22.824 -6.639 -6.291 1.00 . A A . 74 ARG HH22 1 1
12 22717 1 1 74 ARG N N 15.458 -6.099 -3.611 1.00 . A A . 74 ARG N 1 1
12 22718 1 1 74 ARG NE N 20.322 -6.570 -4.243 1.00 . A A . 74 ARG NE 1 1
12 22719 1 1 74 ARG NH1 N 22.167 -8.016 -4.204 1.00 . A A . 74 ARG NH1 1 1
12 22720 1 1 74 ARG NH2 N 21.967 -6.388 -5.842 1.00 . A A . 74 ARG NH2 1 1
12 22721 1 1 74 ARG O O 16.017 -9.411 -2.332 1.00 . A A . 74 ARG O 1 1
12 22722 1 1 75 GLN C C 13.504 -9.286 -0.491 1.00 . A A . 75 GLN C 1 1
12 22723 1 1 75 GLN CA C 14.573 -8.212 -0.282 1.00 . A A . 75 GLN CA 1 1
12 22724 1 1 75 GLN CB C 14.106 -7.163 0.729 1.00 . A A . 75 GLN CB 1 1
12 22725 1 1 75 GLN CD C 15.957 -6.714 2.383 1.00 . A A . 75 GLN CD 1 1
12 22726 1 1 75 GLN CG C 14.650 -7.468 2.127 1.00 . A A . 75 GLN CG 1 1
12 22727 1 1 75 GLN H H 14.599 -6.654 -1.665 1.00 . A A . 75 GLN H 1 1
12 22728 1 1 75 GLN HA H 15.493 -8.671 0.079 1.00 . A A . 75 GLN HA 1 1
12 22729 1 1 75 GLN HB2 H 14.439 -6.174 0.413 1.00 . A A . 75 GLN HB2 1 1
12 22730 1 1 75 GLN HB3 H 13.017 -7.138 0.757 1.00 . A A . 75 GLN HB3 1 1
12 22731 1 1 75 GLN HE21 H 16.425 -6.956 0.428 1.00 . A A . 75 GLN HE21 1 1
12 22732 1 1 75 GLN HE22 H 17.599 -6.100 1.370 1.00 . A A . 75 GLN HE22 1 1
12 22733 1 1 75 GLN HG2 H 13.912 -7.188 2.878 1.00 . A A . 75 GLN HG2 1 1
12 22734 1 1 75 GLN HG3 H 14.819 -8.540 2.229 1.00 . A A . 75 GLN HG3 1 1
12 22735 1 1 75 GLN N N 14.921 -7.594 -1.550 1.00 . A A . 75 GLN N 1 1
12 22736 1 1 75 GLN NE2 N 16.724 -6.579 1.304 1.00 . A A . 75 GLN NE2 1 1
12 22737 1 1 75 GLN O O 13.164 -9.616 -1.626 1.00 . A A . 75 GLN O 1 1
12 22738 1 1 75 GLN OE1 O 16.249 -6.284 3.486 1.00 . A A . 75 GLN OE1 1 1
12 22739 1 1 76 LEU C C 10.954 -10.477 -0.504 1.00 . A A . 76 LEU C 1 1
12 22740 1 1 76 LEU CA C 11.979 -10.831 0.575 1.00 . A A . 76 LEU CA 1 1
12 22741 1 1 76 LEU CB C 11.365 -11.041 1.961 1.00 . A A . 76 LEU CB 1 1
12 22742 1 1 76 LEU CD1 C 11.313 -13.545 2.251 1.00 . A A . 76 LEU CD1 1 1
12 22743 1 1 76 LEU CD2 C 9.506 -12.102 3.294 1.00 . A A . 76 LEU CD2 1 1
12 22744 1 1 76 LEU CG C 10.473 -12.273 2.121 1.00 . A A . 76 LEU CG 1 1
12 22745 1 1 76 LEU H H 13.284 -9.527 1.542 1.00 . A A . 76 LEU H 1 1
12 22746 1 1 76 LEU HA H 12.467 -11.765 0.295 1.00 . A A . 76 LEU HA 1 1
12 22747 1 1 76 LEU HB2 H 12.174 -11.106 2.689 1.00 . A A . 76 LEU HB2 1 1
12 22748 1 1 76 LEU HB3 H 10.780 -10.157 2.215 1.00 . A A . 76 LEU HB3 1 1
12 22749 1 1 76 LEU HD11 H 11.758 -13.787 1.286 1.00 . A A . 76 LEU HD11 1 1
12 22750 1 1 76 LEU HD12 H 12.102 -13.386 2.986 1.00 . A A . 76 LEU HD12 1 1
12 22751 1 1 76 LEU HD13 H 10.676 -14.369 2.574 1.00 . A A . 76 LEU HD13 1 1
12 22752 1 1 76 LEU HD21 H 8.754 -12.890 3.263 1.00 . A A . 76 LEU HD21 1 1
12 22753 1 1 76 LEU HD22 H 10.058 -12.164 4.232 1.00 . A A . 76 LEU HD22 1 1
12 22754 1 1 76 LEU HD23 H 9.017 -11.130 3.224 1.00 . A A . 76 LEU HD23 1 1
12 22755 1 1 76 LEU HG H 9.869 -12.377 1.219 1.00 . A A . 76 LEU HG 1 1
12 22756 1 1 76 LEU N N 13.003 -9.801 0.622 1.00 . A A . 76 LEU N 1 1
12 22757 1 1 76 LEU O O 10.042 -9.687 -0.263 1.00 . A A . 76 LEU O 1 1
12 22758 1 1 77 LYS C C 10.622 -11.752 -3.951 1.00 . A A . 77 LYS C 1 1
12 22759 1 1 77 LYS CA C 10.240 -10.836 -2.786 1.00 . A A . 77 LYS CA 1 1
12 22760 1 1 77 LYS CB C 10.228 -9.350 -3.151 1.00 . A A . 77 LYS CB 1 1
12 22761 1 1 77 LYS CD C 8.007 -9.392 -4.345 1.00 . A A . 77 LYS CD 1 1
12 22762 1 1 77 LYS CE C 7.261 -8.143 -3.871 1.00 . A A . 77 LYS CE 1 1
12 22763 1 1 77 LYS CG C 9.506 -9.117 -4.480 1.00 . A A . 77 LYS CG 1 1
12 22764 1 1 77 LYS H H 11.881 -11.720 -1.857 1.00 . A A . 77 LYS H 1 1
12 22765 1 1 77 LYS HA H 9.233 -11.095 -2.459 1.00 . A A . 77 LYS HA 1 1
12 22766 1 1 77 LYS HB2 H 9.737 -8.781 -2.362 1.00 . A A . 77 LYS HB2 1 1
12 22767 1 1 77 LYS HB3 H 11.251 -8.980 -3.220 1.00 . A A . 77 LYS HB3 1 1
12 22768 1 1 77 LYS HD2 H 7.605 -9.718 -5.304 1.00 . A A . 77 LYS HD2 1 1
12 22769 1 1 77 LYS HD3 H 7.845 -10.207 -3.639 1.00 . A A . 77 LYS HD3 1 1
12 22770 1 1 77 LYS HE2 H 7.698 -7.783 -2.940 1.00 . A A . 77 LYS HE2 1 1
12 22771 1 1 77 LYS HE3 H 7.373 -7.345 -4.605 1.00 . A A . 77 LYS HE3 1 1
12 22772 1 1 77 LYS HG2 H 9.663 -8.090 -4.808 1.00 . A A . 77 LYS HG2 1 1
12 22773 1 1 77 LYS HG3 H 9.930 -9.765 -5.247 1.00 . A A . 77 LYS HG3 1 1
12 22774 1 1 77 LYS HZ1 H 5.658 -9.434 -3.539 1.00 . A A . 77 LYS HZ1 1 1
12 22775 1 1 77 LYS HZ3 H 5.262 -8.152 -4.462 1.00 . A A . 77 LYS HZ3 1 1
12 22776 1 1 77 LYS N N 11.137 -11.078 -1.670 1.00 . A A . 77 LYS N 1 1
12 22777 1 1 77 LYS NZ N 5.825 -8.442 -3.670 1.00 . A A . 77 LYS NZ 1 1
12 22778 1 1 77 LYS O O 11.764 -12.199 -4.044 1.00 . A A . 77 LYS O 1 1
12 22779 1 1 78 SER C C 10.807 -12.171 -6.952 1.00 . A A . 78 SER C 1 1
12 22780 1 1 78 SER CA C 9.864 -12.859 -5.963 1.00 . A A . 78 SER CA 1 1
12 22781 1 1 78 SER CB C 8.542 -13.210 -6.648 1.00 . A A . 78 SER CB 1 1
12 22782 1 1 78 SER H H 8.718 -11.636 -4.725 1.00 . A A . 78 SER H 1 1
12 22783 1 1 78 SER HA H 10.320 -13.766 -5.567 1.00 . A A . 78 SER HA 1 1
12 22784 1 1 78 SER HB2 H 7.748 -13.254 -5.902 1.00 . A A . 78 SER HB2 1 1
12 22785 1 1 78 SER HB3 H 8.276 -12.421 -7.350 1.00 . A A . 78 SER HB3 1 1
12 22786 1 1 78 SER HG H 8.501 -14.308 -8.321 1.00 . A A . 78 SER HG 1 1
12 22787 1 1 78 SER N N 9.645 -12.004 -4.809 1.00 . A A . 78 SER N 1 1
12 22788 1 1 78 SER O O 10.454 -11.155 -7.548 1.00 . A A . 78 SER O 1 1
12 22789 1 1 78 SER OG O 8.612 -14.455 -7.338 1.00 . A A . 78 SER OG 1 1
12 22790 1 1 79 ASN C C 13.761 -13.357 -8.650 1.00 . A A . 79 ASN C 1 1
12 22791 1 1 79 ASN CA C 12.986 -12.208 -8.002 1.00 . A A . 79 ASN CA 1 1
12 22792 1 1 79 ASN CB C 13.987 -11.325 -7.254 1.00 . A A . 79 ASN CB 1 1
12 22793 1 1 79 ASN CG C 14.603 -10.282 -8.189 1.00 . A A . 79 ASN CG 1 1
12 22794 1 1 79 ASN H H 12.269 -13.579 -6.607 1.00 . A A . 79 ASN H 1 1
12 22795 1 1 79 ASN HA H 12.423 -11.622 -8.729 1.00 . A A . 79 ASN HA 1 1
12 22796 1 1 79 ASN HB2 H 13.487 -10.824 -6.425 1.00 . A A . 79 ASN HB2 1 1
12 22797 1 1 79 ASN HB3 H 14.774 -11.944 -6.825 1.00 . A A . 79 ASN HB3 1 1
12 22798 1 1 79 ASN HD21 H 12.738 -9.599 -8.581 1.00 . A A . 79 ASN HD21 1 1
12 22799 1 1 79 ASN HD22 H 14.019 -8.770 -9.401 1.00 . A A . 79 ASN HD22 1 1
12 22800 1 1 79 ASN N N 11.989 -12.752 -7.096 1.00 . A A . 79 ASN N 1 1
12 22801 1 1 79 ASN ND2 N 13.713 -9.484 -8.772 1.00 . A A . 79 ASN ND2 1 1
12 22802 1 1 79 ASN O O 13.701 -14.493 -8.182 1.00 . A A . 79 ASN O 1 1
12 22803 1 1 79 ASN OD1 O 15.808 -10.207 -8.369 1.00 . A A . 79 ASN OD1 1 1
12 22804 1 1 80 ASP C C 16.724 -13.577 -10.449 1.00 . A A . 80 ASP C 1 1
12 22805 1 1 80 ASP CA C 15.257 -14.010 -10.435 1.00 . A A . 80 ASP CA 1 1
12 22806 1 1 80 ASP CB C 14.788 -14.140 -11.885 1.00 . A A . 80 ASP CB 1 1
12 22807 1 1 80 ASP CG C 14.994 -15.522 -12.510 1.00 . A A . 80 ASP CG 1 1
12 22808 1 1 80 ASP H H 14.514 -12.095 -10.092 1.00 . A A . 80 ASP H 1 1
12 22809 1 1 80 ASP HA H 15.104 -14.945 -9.894 1.00 . A A . 80 ASP HA 1 1
12 22810 1 1 80 ASP HB2 H 13.728 -13.891 -11.932 1.00 . A A . 80 ASP HB2 1 1
12 22811 1 1 80 ASP HB3 H 15.317 -13.403 -12.489 1.00 . A A . 80 ASP HB3 1 1
12 22812 1 1 80 ASP HD2 H 15.773 -17.110 -11.863 1.00 . A A . 80 ASP HD2 1 1
12 22813 1 1 80 ASP N N 14.471 -13.021 -9.717 1.00 . A A . 80 ASP N 1 1
12 22814 1 1 80 ASP O O 17.324 -13.438 -11.514 1.00 . A A . 80 ASP O 1 1
12 22815 1 1 80 ASP OD1 O 14.208 -15.960 -13.363 1.00 . A A . 80 ASP OD1 1 1
12 22816 1 1 80 ASP OD2 O 16.025 -16.167 -12.080 1.00 . A A . 80 ASP OD2 1 1
12 22817 1 1 81 SER C C 19.064 -13.013 -7.645 1.00 . A A . 81 SER C 1 1
12 22818 1 1 81 SER CA C 18.646 -12.960 -9.116 1.00 . A A . 81 SER CA 1 1
12 22819 1 1 81 SER CB C 18.858 -11.553 -9.678 1.00 . A A . 81 SER CB 1 1
12 22820 1 1 81 SER H H 16.766 -13.491 -8.393 1.00 . A A . 81 SER H 1 1
12 22821 1 1 81 SER HA H 19.222 -13.676 -9.703 1.00 . A A . 81 SER HA 1 1
12 22822 1 1 81 SER HB2 H 18.740 -10.822 -8.879 1.00 . A A . 81 SER HB2 1 1
12 22823 1 1 81 SER HB3 H 19.880 -11.460 -10.046 1.00 . A A . 81 SER HB3 1 1
12 22824 1 1 81 SER HG H 18.111 -10.332 -11.077 1.00 . A A . 81 SER HG 1 1
12 22825 1 1 81 SER N N 17.261 -13.375 -9.254 1.00 . A A . 81 SER N 1 1
12 22826 1 1 81 SER O O 18.219 -13.138 -6.760 1.00 . A A . 81 SER O 1 1
12 22827 1 1 81 SER OG O 17.946 -11.256 -10.732 1.00 . A A . 81 SER OG 1 1
12 22828 1 1 82 GLU C C 19.997 -12.176 -5.125 1.00 . A A . 82 GLU C 1 1
12 22829 1 1 82 GLU CA C 20.908 -12.949 -6.081 1.00 . A A . 82 GLU CA 1 1
12 22830 1 1 82 GLU CB C 22.334 -12.396 -6.047 1.00 . A A . 82 GLU CB 1 1
12 22831 1 1 82 GLU CD C 24.263 -12.112 -4.448 1.00 . A A . 82 GLU CD 1 1
12 22832 1 1 82 GLU CG C 22.745 -12.026 -4.621 1.00 . A A . 82 GLU CG 1 1
12 22833 1 1 82 GLU H H 21.048 -12.812 -8.155 1.00 . A A . 82 GLU H 1 1
12 22834 1 1 82 GLU HA H 20.927 -14.003 -5.804 1.00 . A A . 82 GLU HA 1 1
12 22835 1 1 82 GLU HB2 H 23.025 -13.137 -6.448 1.00 . A A . 82 GLU HB2 1 1
12 22836 1 1 82 GLU HB3 H 22.402 -11.517 -6.689 1.00 . A A . 82 GLU HB3 1 1
12 22837 1 1 82 GLU HE2 H 24.501 -11.053 -2.909 1.00 . A A . 82 GLU HE2 1 1
12 22838 1 1 82 GLU HG2 H 22.406 -11.016 -4.391 1.00 . A A . 82 GLU HG2 1 1
12 22839 1 1 82 GLU HG3 H 22.257 -12.696 -3.913 1.00 . A A . 82 GLU HG3 1 1
12 22840 1 1 82 GLU N N 20.367 -12.914 -7.430 1.00 . A A . 82 GLU N 1 1
12 22841 1 1 82 GLU O O 19.906 -10.952 -5.202 1.00 . A A . 82 GLU O 1 1
12 22842 1 1 82 GLU OE1 O 24.990 -12.295 -5.436 1.00 . A A . 82 GLU OE1 1 1
12 22843 1 1 82 GLU OE2 O 24.682 -11.981 -3.235 1.00 . A A . 82 GLU OE2 1 1
12 22844 1 1 83 GLN C C 18.943 -12.593 -1.853 1.00 . A A . 83 GLN C 1 1
12 22845 1 1 83 GLN CA C 18.447 -12.323 -3.274 1.00 . A A . 83 GLN CA 1 1
12 22846 1 1 83 GLN CB C 17.017 -12.836 -3.462 1.00 . A A . 83 GLN CB 1 1
12 22847 1 1 83 GLN CD C 14.732 -12.071 -4.204 1.00 . A A . 83 GLN CD 1 1
12 22848 1 1 83 GLN CG C 16.239 -11.946 -4.434 1.00 . A A . 83 GLN CG 1 1
12 22849 1 1 83 GLN H H 19.426 -13.918 -4.189 1.00 . A A . 83 GLN H 1 1
12 22850 1 1 83 GLN HA H 18.472 -11.253 -3.479 1.00 . A A . 83 GLN HA 1 1
12 22851 1 1 83 GLN HB2 H 17.040 -13.859 -3.839 1.00 . A A . 83 GLN HB2 1 1
12 22852 1 1 83 GLN HB3 H 16.507 -12.862 -2.499 1.00 . A A . 83 GLN HB3 1 1
12 22853 1 1 83 GLN HE21 H 14.729 -10.171 -3.504 1.00 . A A . 83 GLN HE21 1 1
12 22854 1 1 83 GLN HE22 H 13.187 -10.960 -3.513 1.00 . A A . 83 GLN HE22 1 1
12 22855 1 1 83 GLN HG2 H 16.545 -10.908 -4.307 1.00 . A A . 83 GLN HG2 1 1
12 22856 1 1 83 GLN HG3 H 16.478 -12.226 -5.460 1.00 . A A . 83 GLN HG3 1 1
12 22857 1 1 83 GLN N N 19.347 -12.923 -4.245 1.00 . A A . 83 GLN N 1 1
12 22858 1 1 83 GLN NE2 N 14.169 -10.977 -3.699 1.00 . A A . 83 GLN NE2 1 1
12 22859 1 1 83 GLN O O 18.408 -12.044 -0.890 1.00 . A A . 83 GLN O 1 1
12 22860 1 1 83 GLN OE1 O 14.120 -13.093 -4.468 1.00 . A A . 83 GLN OE1 1 1
12 22861 1 1 84 GLU C C 21.038 -12.530 0.238 1.00 . A A . 84 GLU C 1 1
12 22862 1 1 84 GLU CA C 20.535 -13.786 -0.477 1.00 . A A . 84 GLU CA 1 1
12 22863 1 1 84 GLU CB C 21.659 -14.812 -0.638 1.00 . A A . 84 GLU CB 1 1
12 22864 1 1 84 GLU CD C 22.174 -17.250 -1.022 1.00 . A A . 84 GLU CD 1 1
12 22865 1 1 84 GLU CG C 21.109 -16.157 -1.117 1.00 . A A . 84 GLU CG 1 1
12 22866 1 1 84 GLU H H 20.389 -13.879 -2.553 1.00 . A A . 84 GLU H 1 1
12 22867 1 1 84 GLU HA H 19.720 -14.234 0.092 1.00 . A A . 84 GLU HA 1 1
12 22868 1 1 84 GLU HB2 H 22.395 -14.441 -1.350 1.00 . A A . 84 GLU HB2 1 1
12 22869 1 1 84 GLU HB3 H 22.174 -14.944 0.314 1.00 . A A . 84 GLU HB3 1 1
12 22870 1 1 84 GLU HE2 H 21.881 -18.829 -2.006 1.00 . A A . 84 GLU HE2 1 1
12 22871 1 1 84 GLU HG2 H 20.243 -16.434 -0.517 1.00 . A A . 84 GLU HG2 1 1
12 22872 1 1 84 GLU HG3 H 20.766 -16.067 -2.148 1.00 . A A . 84 GLU HG3 1 1
12 22873 1 1 84 GLU N N 19.960 -13.437 -1.765 1.00 . A A . 84 GLU N 1 1
12 22874 1 1 84 GLU O O 21.272 -12.550 1.445 1.00 . A A . 84 GLU O 1 1
12 22875 1 1 84 GLU OE1 O 23.368 -16.943 -0.887 1.00 . A A . 84 GLU OE1 1 1
12 22876 1 1 84 GLU OE2 O 21.725 -18.457 -1.091 1.00 . A A . 84 GLU OE2 1 1
12 22877 1 1 85 LEU C C 20.623 -9.661 0.993 1.00 . A A . 85 LEU C 1 1
12 22878 1 1 85 LEU CA C 21.659 -10.204 0.005 1.00 . A A . 85 LEU CA 1 1
12 22879 1 1 85 LEU CB C 22.002 -9.229 -1.123 1.00 . A A . 85 LEU CB 1 1
12 22880 1 1 85 LEU CD1 C 21.696 -6.983 -0.018 1.00 . A A . 85 LEU CD1 1 1
12 22881 1 1 85 LEU CD2 C 23.907 -8.211 0.179 1.00 . A A . 85 LEU CD2 1 1
12 22882 1 1 85 LEU CG C 22.687 -7.928 -0.700 1.00 . A A . 85 LEU CG 1 1
12 22883 1 1 85 LEU H H 20.996 -11.459 -1.520 1.00 . A A . 85 LEU H 1 1
12 22884 1 1 85 LEU HA H 22.582 -10.406 0.549 1.00 . A A . 85 LEU HA 1 1
12 22885 1 1 85 LEU HB2 H 22.649 -9.742 -1.835 1.00 . A A . 85 LEU HB2 1 1
12 22886 1 1 85 LEU HB3 H 21.083 -8.978 -1.651 1.00 . A A . 85 LEU HB3 1 1
12 22887 1 1 85 LEU HD11 H 21.742 -6.004 -0.494 1.00 . A A . 85 LEU HD11 1 1
12 22888 1 1 85 LEU HD12 H 20.687 -7.386 -0.112 1.00 . A A . 85 LEU HD12 1 1
12 22889 1 1 85 LEU HD13 H 21.953 -6.887 1.037 1.00 . A A . 85 LEU HD13 1 1
12 22890 1 1 85 LEU HD21 H 23.580 -8.640 1.127 1.00 . A A . 85 LEU HD21 1 1
12 22891 1 1 85 LEU HD22 H 24.566 -8.915 -0.330 1.00 . A A . 85 LEU HD22 1 1
12 22892 1 1 85 LEU HD23 H 24.443 -7.281 0.367 1.00 . A A . 85 LEU HD23 1 1
12 22893 1 1 85 LEU HG H 23.047 -7.425 -1.597 1.00 . A A . 85 LEU HG 1 1
12 22894 1 1 85 LEU N N 21.188 -11.467 -0.538 1.00 . A A . 85 LEU N 1 1
12 22895 1 1 85 LEU O O 20.904 -8.725 1.739 1.00 . A A . 85 LEU O 1 1
12 22896 1 1 86 LEU C C 18.760 -10.165 3.296 1.00 . A A . 86 LEU C 1 1
12 22897 1 1 86 LEU CA C 18.370 -9.863 1.848 1.00 . A A . 86 LEU CA 1 1
12 22898 1 1 86 LEU CB C 17.051 -10.509 1.418 1.00 . A A . 86 LEU CB 1 1
12 22899 1 1 86 LEU CD1 C 15.220 -12.114 2.075 1.00 . A A . 86 LEU CD1 1 1
12 22900 1 1 86 LEU CD2 C 17.489 -12.992 1.354 1.00 . A A . 86 LEU CD2 1 1
12 22901 1 1 86 LEU CG C 16.729 -11.863 2.054 1.00 . A A . 86 LEU CG 1 1
12 22902 1 1 86 LEU H H 19.229 -11.034 0.354 1.00 . A A . 86 LEU H 1 1
12 22903 1 1 86 LEU HA H 18.251 -8.785 1.740 1.00 . A A . 86 LEU HA 1 1
12 22904 1 1 86 LEU HB2 H 16.240 -9.820 1.650 1.00 . A A . 86 LEU HB2 1 1
12 22905 1 1 86 LEU HB3 H 17.066 -10.633 0.336 1.00 . A A . 86 LEU HB3 1 1
12 22906 1 1 86 LEU HD11 H 14.724 -11.303 2.607 1.00 . A A . 86 LEU HD11 1 1
12 22907 1 1 86 LEU HD12 H 14.846 -12.161 1.053 1.00 . A A . 86 LEU HD12 1 1
12 22908 1 1 86 LEU HD13 H 15.016 -13.058 2.580 1.00 . A A . 86 LEU HD13 1 1
12 22909 1 1 86 LEU HD21 H 18.527 -12.695 1.206 1.00 . A A . 86 LEU HD21 1 1
12 22910 1 1 86 LEU HD22 H 17.452 -13.891 1.970 1.00 . A A . 86 LEU HD22 1 1
12 22911 1 1 86 LEU HD23 H 17.027 -13.195 0.387 1.00 . A A . 86 LEU HD23 1 1
12 22912 1 1 86 LEU HG H 17.067 -11.843 3.090 1.00 . A A . 86 LEU HG 1 1
12 22913 1 1 86 LEU N N 19.449 -10.273 0.965 1.00 . A A . 86 LEU N 1 1
12 22914 1 1 86 LEU O O 18.554 -9.339 4.183 1.00 . A A . 86 LEU O 1 1
12 22915 1 1 87 GLU C C 20.759 -10.788 5.387 1.00 . A A . 87 GLU C 1 1
12 22916 1 1 87 GLU CA C 19.738 -11.773 4.816 1.00 . A A . 87 GLU CA 1 1
12 22917 1 1 87 GLU CB C 20.304 -13.194 4.785 1.00 . A A . 87 GLU CB 1 1
12 22918 1 1 87 GLU CD C 19.642 -15.566 4.244 1.00 . A A . 87 GLU CD 1 1
12 22919 1 1 87 GLU CG C 19.480 -14.094 3.862 1.00 . A A . 87 GLU CG 1 1
12 22920 1 1 87 GLU H H 19.481 -12.018 2.763 1.00 . A A . 87 GLU H 1 1
12 22921 1 1 87 GLU HA H 18.833 -11.762 5.424 1.00 . A A . 87 GLU HA 1 1
12 22922 1 1 87 GLU HB2 H 21.340 -13.169 4.445 1.00 . A A . 87 GLU HB2 1 1
12 22923 1 1 87 GLU HB3 H 20.310 -13.609 5.793 1.00 . A A . 87 GLU HB3 1 1
12 22924 1 1 87 GLU HE2 H 18.573 -16.267 2.860 1.00 . A A . 87 GLU HE2 1 1
12 22925 1 1 87 GLU HG2 H 18.428 -13.813 3.920 1.00 . A A . 87 GLU HG2 1 1
12 22926 1 1 87 GLU HG3 H 19.793 -13.945 2.829 1.00 . A A . 87 GLU HG3 1 1
12 22927 1 1 87 GLU N N 19.317 -11.352 3.490 1.00 . A A . 87 GLU N 1 1
12 22928 1 1 87 GLU O O 21.021 -10.786 6.588 1.00 . A A . 87 GLU O 1 1
12 22929 1 1 87 GLU OE1 O 20.637 -15.935 4.885 1.00 . A A . 87 GLU OE1 1 1
12 22930 1 1 87 GLU OE2 O 18.687 -16.340 3.851 1.00 . A A . 87 GLU OE2 1 1
12 22931 1 1 88 ALA C C 21.584 -7.688 5.288 1.00 . A A . 88 ALA C 1 1
12 22932 1 1 88 ALA CA C 22.296 -8.985 4.898 1.00 . A A . 88 ALA CA 1 1
12 22933 1 1 88 ALA CB C 23.302 -8.780 3.764 1.00 . A A . 88 ALA CB 1 1
12 22934 1 1 88 ALA H H 21.091 -9.981 3.522 1.00 . A A . 88 ALA H 1 1
12 22935 1 1 88 ALA HA H 22.824 -9.376 5.768 1.00 . A A . 88 ALA HA 1 1
12 22936 1 1 88 ALA HB1 H 24.257 -8.458 4.179 1.00 . A A . 88 ALA HB1 1 1
12 22937 1 1 88 ALA HB2 H 23.438 -9.717 3.224 1.00 . A A . 88 ALA HB2 1 1
12 22938 1 1 88 ALA HB3 H 22.928 -8.018 3.080 1.00 . A A . 88 ALA HB3 1 1
12 22939 1 1 88 ALA N N 21.309 -9.973 4.498 1.00 . A A . 88 ALA N 1 1
12 22940 1 1 88 ALA O O 22.058 -6.951 6.151 1.00 . A A . 88 ALA O 1 1
12 22941 1 1 89 PHE C C 18.342 -6.609 5.562 1.00 . A A . 89 PHE C 1 1
12 22942 1 1 89 PHE CA C 19.675 -6.255 4.901 1.00 . A A . 89 PHE CA 1 1
12 22943 1 1 89 PHE CB C 19.401 -5.588 3.551 1.00 . A A . 89 PHE CB 1 1
12 22944 1 1 89 PHE CD1 C 21.709 -4.833 2.940 1.00 . A A . 89 PHE CD1 1 1
12 22945 1 1 89 PHE CD2 C 20.012 -3.206 3.081 1.00 . A A . 89 PHE CD2 1 1
12 22946 1 1 89 PHE CE1 C 22.647 -3.825 2.592 1.00 . A A . 89 PHE CE1 1 1
12 22947 1 1 89 PHE CE2 C 20.949 -2.198 2.733 1.00 . A A . 89 PHE CE2 1 1
12 22948 1 1 89 PHE CG C 20.411 -4.502 3.177 1.00 . A A . 89 PHE CG 1 1
12 22949 1 1 89 PHE CZ C 22.247 -2.528 2.496 1.00 . A A . 89 PHE CZ 1 1
12 22950 1 1 89 PHE H H 20.079 -8.055 3.933 1.00 . A A . 89 PHE H 1 1
12 22951 1 1 89 PHE HA H 20.259 -5.630 5.577 1.00 . A A . 89 PHE HA 1 1
12 22952 1 1 89 PHE HB2 H 19.400 -6.352 2.774 1.00 . A A . 89 PHE HB2 1 1
12 22953 1 1 89 PHE HB3 H 18.403 -5.151 3.570 1.00 . A A . 89 PHE HB3 1 1
12 22954 1 1 89 PHE HD1 H 22.029 -5.872 3.016 1.00 . A A . 89 PHE HD1 1 1
12 22955 1 1 89 PHE HD2 H 18.972 -2.940 3.271 1.00 . A A . 89 PHE HD2 1 1
12 22956 1 1 89 PHE HE1 H 23.687 -4.090 2.402 1.00 . A A . 89 PHE HE1 1 1
12 22957 1 1 89 PHE HE2 H 20.629 -1.158 2.657 1.00 . A A . 89 PHE HE2 1 1
12 22958 1 1 89 PHE HZ H 22.967 -1.755 2.229 1.00 . A A . 89 PHE HZ 1 1
12 22959 1 1 89 PHE N N 20.457 -7.450 4.634 1.00 . A A . 89 PHE N 1 1
12 22960 1 1 89 PHE O O 17.403 -5.814 5.538 1.00 . A A . 89 PHE O 1 1
12 22961 1 1 90 LYS C C 17.128 -7.832 8.268 1.00 . A A . 90 LYS C 1 1
12 22962 1 1 90 LYS CA C 17.098 -8.271 6.803 1.00 . A A . 90 LYS CA 1 1
12 22963 1 1 90 LYS CB C 16.936 -9.781 6.616 1.00 . A A . 90 LYS CB 1 1
12 22964 1 1 90 LYS CD C 15.337 -11.721 6.814 1.00 . A A . 90 LYS CD 1 1
12 22965 1 1 90 LYS CE C 13.880 -12.098 7.091 1.00 . A A . 90 LYS CE 1 1
12 22966 1 1 90 LYS CG C 15.610 -10.267 7.205 1.00 . A A . 90 LYS CG 1 1
12 22967 1 1 90 LYS H H 19.069 -8.442 6.151 1.00 . A A . 90 LYS H 1 1
12 22968 1 1 90 LYS HA H 16.247 -7.793 6.316 1.00 . A A . 90 LYS HA 1 1
12 22969 1 1 90 LYS HB2 H 16.979 -10.027 5.555 1.00 . A A . 90 LYS HB2 1 1
12 22970 1 1 90 LYS HB3 H 17.764 -10.301 7.097 1.00 . A A . 90 LYS HB3 1 1
12 22971 1 1 90 LYS HD2 H 15.558 -11.864 5.756 1.00 . A A . 90 LYS HD2 1 1
12 22972 1 1 90 LYS HD3 H 16.000 -12.382 7.371 1.00 . A A . 90 LYS HD3 1 1
12 22973 1 1 90 LYS HE2 H 13.275 -11.914 6.203 1.00 . A A . 90 LYS HE2 1 1
12 22974 1 1 90 LYS HE3 H 13.810 -13.164 7.309 1.00 . A A . 90 LYS HE3 1 1
12 22975 1 1 90 LYS HG2 H 15.636 -10.178 8.291 1.00 . A A . 90 LYS HG2 1 1
12 22976 1 1 90 LYS HG3 H 14.797 -9.633 6.853 1.00 . A A . 90 LYS HG3 1 1
12 22977 1 1 90 LYS HZ1 H 12.433 -11.639 8.518 1.00 . A A . 90 LYS HZ1 1 1
12 22978 1 1 90 LYS HZ3 H 13.258 -10.332 8.006 1.00 . A A . 90 LYS HZ3 1 1
12 22979 1 1 90 LYS N N 18.301 -7.802 6.136 1.00 . A A . 90 LYS N 1 1
12 22980 1 1 90 LYS NZ N 13.350 -11.317 8.231 1.00 . A A . 90 LYS NZ 1 1
12 22981 1 1 90 LYS O O 16.083 -7.715 8.906 1.00 . A A . 90 LYS O 1 1
12 22982 1 1 91 VAL C C 17.903 -5.790 10.324 1.00 . A A . 91 VAL C 1 1
12 22983 1 1 91 VAL CA C 18.516 -7.179 10.138 1.00 . A A . 91 VAL CA 1 1
12 22984 1 1 91 VAL CB C 19.999 -7.233 10.513 1.00 . A A . 91 VAL CB 1 1
12 22985 1 1 91 VAL CG1 C 20.827 -6.319 9.608 1.00 . A A . 91 VAL CG1 1 1
12 22986 1 1 91 VAL CG2 C 20.205 -6.879 11.987 1.00 . A A . 91 VAL CG2 1 1
12 22987 1 1 91 VAL H H 19.182 -7.700 8.234 1.00 . A A . 91 VAL H 1 1
12 22988 1 1 91 VAL HA H 17.982 -7.886 10.771 1.00 . A A . 91 VAL HA 1 1
12 22989 1 1 91 VAL HB H 20.345 -8.256 10.363 1.00 . A A . 91 VAL HB 1 1
12 22990 1 1 91 VAL HG11 H 20.294 -6.155 8.671 1.00 . A A . 91 VAL HG11 1 1
12 22991 1 1 91 VAL HG12 H 20.989 -5.364 10.107 1.00 . A A . 91 VAL HG12 1 1
12 22992 1 1 91 VAL HG13 H 21.789 -6.788 9.400 1.00 . A A . 91 VAL HG13 1 1
12 22993 1 1 91 VAL HG21 H 20.991 -6.129 12.074 1.00 . A A . 91 VAL HG21 1 1
12 22994 1 1 91 VAL HG22 H 19.277 -6.482 12.398 1.00 . A A . 91 VAL HG22 1 1
12 22995 1 1 91 VAL HG23 H 20.493 -7.774 12.539 1.00 . A A . 91 VAL HG23 1 1
12 22996 1 1 91 VAL N N 18.337 -7.602 8.759 1.00 . A A . 91 VAL N 1 1
12 22997 1 1 91 VAL O O 17.340 -5.492 11.376 1.00 . A A . 91 VAL O 1 1
12 22998 1 1 92 PHE C C 15.974 -3.642 9.427 1.00 . A A . 92 PHE C 1 1
12 22999 1 1 92 PHE CA C 17.500 -3.625 9.323 1.00 . A A . 92 PHE CA 1 1
12 23000 1 1 92 PHE CB C 17.902 -2.950 8.010 1.00 . A A . 92 PHE CB 1 1
12 23001 1 1 92 PHE CD1 C 20.260 -2.996 8.855 1.00 . A A . 92 PHE CD1 1 1
12 23002 1 1 92 PHE CD2 C 19.757 -1.567 7.050 1.00 . A A . 92 PHE CD2 1 1
12 23003 1 1 92 PHE CE1 C 21.613 -2.566 8.817 1.00 . A A . 92 PHE CE1 1 1
12 23004 1 1 92 PHE CE2 C 21.110 -1.138 7.013 1.00 . A A . 92 PHE CE2 1 1
12 23005 1 1 92 PHE CG C 19.360 -2.487 7.970 1.00 . A A . 92 PHE CG 1 1
12 23006 1 1 92 PHE CZ C 22.009 -1.647 7.897 1.00 . A A . 92 PHE CZ 1 1
12 23007 1 1 92 PHE H H 18.494 -5.226 8.435 1.00 . A A . 92 PHE H 1 1
12 23008 1 1 92 PHE HA H 17.917 -3.136 10.203 1.00 . A A . 92 PHE HA 1 1
12 23009 1 1 92 PHE HB2 H 17.730 -3.644 7.188 1.00 . A A . 92 PHE HB2 1 1
12 23010 1 1 92 PHE HB3 H 17.254 -2.090 7.842 1.00 . A A . 92 PHE HB3 1 1
12 23011 1 1 92 PHE HD1 H 19.942 -3.733 9.592 1.00 . A A . 92 PHE HD1 1 1
12 23012 1 1 92 PHE HD2 H 19.036 -1.160 6.341 1.00 . A A . 92 PHE HD2 1 1
12 23013 1 1 92 PHE HE1 H 22.334 -2.974 9.526 1.00 . A A . 92 PHE HE1 1 1
12 23014 1 1 92 PHE HE2 H 21.428 -0.401 6.275 1.00 . A A . 92 PHE HE2 1 1
12 23015 1 1 92 PHE HZ H 23.048 -1.317 7.869 1.00 . A A . 92 PHE HZ 1 1
12 23016 1 1 92 PHE N N 18.034 -4.976 9.287 1.00 . A A . 92 PHE N 1 1
12 23017 1 1 92 PHE O O 15.310 -2.675 9.746 1.00 . A A . 92 PHE O 1 1
12 23018 1 1 93 ASP C C 13.522 -5.434 10.604 1.00 . A A . 93 ASP C 1 1
12 23019 1 1 93 ASP CA C 13.933 -4.933 9.216 1.00 . A A . 93 ASP CA 1 1
12 23020 1 1 93 ASP CB C 13.587 -5.969 8.146 1.00 . A A . 93 ASP CB 1 1
12 23021 1 1 93 ASP CG C 12.084 -6.252 8.176 1.00 . A A . 93 ASP CG 1 1
12 23022 1 1 93 ASP H H 15.970 -5.552 8.890 1.00 . A A . 93 ASP H 1 1
12 23023 1 1 93 ASP HA H 13.449 -3.994 8.991 1.00 . A A . 93 ASP HA 1 1
12 23024 1 1 93 ASP HB2 H 13.861 -5.588 7.174 1.00 . A A . 93 ASP HB2 1 1
12 23025 1 1 93 ASP HB3 H 14.127 -6.883 8.340 1.00 . A A . 93 ASP HB3 1 1
12 23026 1 1 93 ASP N N 15.414 -4.786 9.145 1.00 . A A . 93 ASP N 1 1
12 23027 1 1 93 ASP O O 13.545 -6.647 10.808 1.00 . A A . 93 ASP O 1 1
12 23028 1 1 93 ASP OD1 O 11.373 -5.510 8.835 1.00 . A A . 93 ASP OD1 1 1
12 23029 1 1 93 ASP OD2 O 11.667 -7.207 7.540 1.00 . A A . 93 ASP OD2 1 1
12 23030 1 1 94 LYS C C 11.369 -5.530 12.799 1.00 . A A . 94 LYS C 1 1
12 23031 1 1 94 LYS CA C 12.772 -4.921 12.845 1.00 . A A . 94 LYS CA 1 1
12 23032 1 1 94 LYS CB C 12.898 -3.740 13.809 1.00 . A A . 94 LYS CB 1 1
12 23033 1 1 94 LYS CD C 14.513 -4.352 15.647 1.00 . A A . 94 LYS CD 1 1
12 23034 1 1 94 LYS CE C 13.985 -3.527 16.822 1.00 . A A . 94 LYS CE 1 1
12 23035 1 1 94 LYS CG C 14.332 -3.603 14.325 1.00 . A A . 94 LYS CG 1 1
12 23036 1 1 94 LYS H H 13.153 -3.543 11.330 1.00 . A A . 94 LYS H 1 1
12 23037 1 1 94 LYS HA H 13.470 -5.687 13.182 1.00 . A A . 94 LYS HA 1 1
12 23038 1 1 94 LYS HB2 H 12.600 -2.820 13.305 1.00 . A A . 94 LYS HB2 1 1
12 23039 1 1 94 LYS HB3 H 12.217 -3.877 14.649 1.00 . A A . 94 LYS HB3 1 1
12 23040 1 1 94 LYS HD2 H 13.988 -5.306 15.603 1.00 . A A . 94 LYS HD2 1 1
12 23041 1 1 94 LYS HD3 H 15.569 -4.576 15.800 1.00 . A A . 94 LYS HD3 1 1
12 23042 1 1 94 LYS HE2 H 14.164 -2.467 16.639 1.00 . A A . 94 LYS HE2 1 1
12 23043 1 1 94 LYS HE3 H 12.907 -3.657 16.910 1.00 . A A . 94 LYS HE3 1 1
12 23044 1 1 94 LYS HG2 H 15.028 -3.994 13.583 1.00 . A A . 94 LYS HG2 1 1
12 23045 1 1 94 LYS HG3 H 14.574 -2.549 14.464 1.00 . A A . 94 LYS HG3 1 1
12 23046 1 1 94 LYS HZ1 H 15.587 -3.568 18.155 1.00 . A A . 94 LYS HZ1 1 1
12 23047 1 1 94 LYS HZ3 H 14.718 -4.945 18.161 1.00 . A A . 94 LYS HZ3 1 1
12 23048 1 1 94 LYS N N 13.170 -4.528 11.504 1.00 . A A . 94 LYS N 1 1
12 23049 1 1 94 LYS NZ N 14.645 -3.937 18.081 1.00 . A A . 94 LYS NZ 1 1
12 23050 1 1 94 LYS O O 10.930 -6.160 13.759 1.00 . A A . 94 LYS O 1 1
12 23051 1 1 95 ASN C C 9.434 -7.341 11.201 1.00 . A A . 95 ASN C 1 1
12 23052 1 1 95 ASN CA C 9.361 -5.840 11.487 1.00 . A A . 95 ASN CA 1 1
12 23053 1 1 95 ASN CB C 8.667 -5.166 10.302 1.00 . A A . 95 ASN CB 1 1
12 23054 1 1 95 ASN CG C 7.380 -5.904 9.928 1.00 . A A . 95 ASN CG 1 1
12 23055 1 1 95 ASN H H 11.069 -4.806 10.895 1.00 . A A . 95 ASN H 1 1
12 23056 1 1 95 ASN HA H 8.837 -5.618 12.417 1.00 . A A . 95 ASN HA 1 1
12 23057 1 1 95 ASN HB2 H 8.437 -4.130 10.551 1.00 . A A . 95 ASN HB2 1 1
12 23058 1 1 95 ASN HB3 H 9.341 -5.146 9.445 1.00 . A A . 95 ASN HB3 1 1
12 23059 1 1 95 ASN HD21 H 6.940 -6.038 11.899 1.00 . A A . 95 ASN HD21 1 1
12 23060 1 1 95 ASN HD22 H 5.775 -6.746 10.830 1.00 . A A . 95 ASN HD22 1 1
12 23061 1 1 95 ASN N N 10.705 -5.320 11.672 1.00 . A A . 95 ASN N 1 1
12 23062 1 1 95 ASN ND2 N 6.637 -6.259 10.972 1.00 . A A . 95 ASN ND2 1 1
12 23063 1 1 95 ASN O O 8.406 -7.996 11.037 1.00 . A A . 95 ASN O 1 1
12 23064 1 1 95 ASN OD1 O 7.081 -6.135 8.768 1.00 . A A . 95 ASN OD1 1 1
12 23065 1 1 96 GLY C C 9.891 -9.778 9.844 1.00 . A A . 96 GLY C 1 1
12 23066 1 1 96 GLY CA C 10.881 -9.254 10.887 1.00 . A A . 96 GLY CA 1 1
12 23067 1 1 96 GLY H H 11.490 -7.302 11.285 1.00 . A A . 96 GLY H 1 1
12 23068 1 1 96 GLY HA2 H 11.901 -9.406 10.534 1.00 . A A . 96 GLY HA2 1 1
12 23069 1 1 96 GLY HA3 H 10.775 -9.821 11.811 1.00 . A A . 96 GLY HA3 1 1
12 23070 1 1 96 GLY N N 10.660 -7.842 11.150 1.00 . A A . 96 GLY N 1 1
12 23071 1 1 96 GLY O O 9.173 -10.745 10.096 1.00 . A A . 96 GLY O 1 1
12 23072 1 1 97 ASP C C 9.824 -9.825 6.368 1.00 . A A . 97 ASP C 1 1
12 23073 1 1 97 ASP CA C 8.995 -9.506 7.614 1.00 . A A . 97 ASP CA 1 1
12 23074 1 1 97 ASP CB C 8.029 -8.373 7.263 1.00 . A A . 97 ASP CB 1 1
12 23075 1 1 97 ASP CG C 7.761 -8.192 5.767 1.00 . A A . 97 ASP CG 1 1
12 23076 1 1 97 ASP H H 10.472 -8.333 8.499 1.00 . A A . 97 ASP H 1 1
12 23077 1 1 97 ASP HA H 8.453 -10.374 7.988 1.00 . A A . 97 ASP HA 1 1
12 23078 1 1 97 ASP HB2 H 7.080 -8.556 7.767 1.00 . A A . 97 ASP HB2 1 1
12 23079 1 1 97 ASP HB3 H 8.427 -7.440 7.661 1.00 . A A . 97 ASP HB3 1 1
12 23080 1 1 97 ASP HD2 H 6.428 -9.521 5.818 1.00 . A A . 97 ASP HD2 1 1
12 23081 1 1 97 ASP N N 9.885 -9.118 8.696 1.00 . A A . 97 ASP N 1 1
12 23082 1 1 97 ASP O O 9.278 -10.231 5.343 1.00 . A A . 97 ASP O 1 1
12 23083 1 1 97 ASP OD1 O 8.133 -7.171 5.171 1.00 . A A . 97 ASP OD1 1 1
12 23084 1 1 97 ASP OD2 O 7.134 -9.169 5.204 1.00 . A A . 97 ASP OD2 1 1
12 23085 1 1 98 GLY C C 11.965 -8.777 4.348 1.00 . A A . 98 GLY C 1 1
12 23086 1 1 98 GLY CA C 12.036 -9.891 5.394 1.00 . A A . 98 GLY CA 1 1
12 23087 1 1 98 GLY H H 11.563 -9.300 7.334 1.00 . A A . 98 GLY H 1 1
12 23088 1 1 98 GLY HA2 H 13.056 -9.976 5.770 1.00 . A A . 98 GLY HA2 1 1
12 23089 1 1 98 GLY HA3 H 11.787 -10.846 4.931 1.00 . A A . 98 GLY HA3 1 1
12 23090 1 1 98 GLY N N 11.128 -9.630 6.497 1.00 . A A . 98 GLY N 1 1
12 23091 1 1 98 GLY O O 12.355 -8.973 3.198 1.00 . A A . 98 GLY O 1 1
12 23092 1 1 99 LEU C C 11.808 -5.227 4.631 1.00 . A A . 99 LEU C 1 1
12 23093 1 1 99 LEU CA C 11.334 -6.485 3.900 1.00 . A A . 99 LEU CA 1 1
12 23094 1 1 99 LEU CB C 9.906 -6.382 3.361 1.00 . A A . 99 LEU CB 1 1
12 23095 1 1 99 LEU CD1 C 10.583 -6.702 0.953 1.00 . A A . 99 LEU CD1 1 1
12 23096 1 1 99 LEU CD2 C 8.295 -5.767 1.521 1.00 . A A . 99 LEU CD2 1 1
12 23097 1 1 99 LEU CG C 9.766 -5.856 1.931 1.00 . A A . 99 LEU CG 1 1
12 23098 1 1 99 LEU H H 11.147 -7.479 5.721 1.00 . A A . 99 LEU H 1 1
12 23099 1 1 99 LEU HA H 11.990 -6.656 3.046 1.00 . A A . 99 LEU HA 1 1
12 23100 1 1 99 LEU HB2 H 9.448 -7.369 3.410 1.00 . A A . 99 LEU HB2 1 1
12 23101 1 1 99 LEU HB3 H 9.335 -5.732 4.023 1.00 . A A . 99 LEU HB3 1 1
12 23102 1 1 99 LEU HD11 H 11.067 -7.516 1.492 1.00 . A A . 99 LEU HD11 1 1
12 23103 1 1 99 LEU HD12 H 9.923 -7.114 0.189 1.00 . A A . 99 LEU HD12 1 1
12 23104 1 1 99 LEU HD13 H 11.342 -6.079 0.479 1.00 . A A . 99 LEU HD13 1 1
12 23105 1 1 99 LEU HD21 H 7.694 -6.385 2.188 1.00 . A A . 99 LEU HD21 1 1
12 23106 1 1 99 LEU HD22 H 7.961 -4.731 1.588 1.00 . A A . 99 LEU HD22 1 1
12 23107 1 1 99 LEU HD23 H 8.181 -6.120 0.496 1.00 . A A . 99 LEU HD23 1 1
12 23108 1 1 99 LEU HG H 10.171 -4.844 1.898 1.00 . A A . 99 LEU HG 1 1
12 23109 1 1 99 LEU N N 11.463 -7.631 4.784 1.00 . A A . 99 LEU N 1 1
12 23110 1 1 99 LEU O O 11.598 -5.088 5.835 1.00 . A A . 99 LEU O 1 1
12 23111 1 1 100 ILE C C 12.405 -1.923 3.619 1.00 . A A . 100 ILE C 1 1
12 23112 1 1 100 ILE CA C 12.945 -3.101 4.432 1.00 . A A . 100 ILE CA 1 1
12 23113 1 1 100 ILE CB C 14.472 -3.137 4.524 1.00 . A A . 100 ILE CB 1 1
12 23114 1 1 100 ILE CD1 C 16.605 -3.359 3.198 1.00 . A A . 100 ILE CD1 1 1
12 23115 1 1 100 ILE CG1 C 15.091 -3.578 3.197 1.00 . A A . 100 ILE CG1 1 1
12 23116 1 1 100 ILE CG2 C 14.930 -4.016 5.690 1.00 . A A . 100 ILE CG2 1 1
12 23117 1 1 100 ILE H H 12.606 -4.464 2.894 1.00 . A A . 100 ILE H 1 1
12 23118 1 1 100 ILE HA H 12.562 -3.023 5.450 1.00 . A A . 100 ILE HA 1 1
12 23119 1 1 100 ILE HB H 14.826 -2.126 4.725 1.00 . A A . 100 ILE HB 1 1
12 23120 1 1 100 ILE HD11 H 17.056 -3.936 2.391 1.00 . A A . 100 ILE HD11 1 1
12 23121 1 1 100 ILE HD12 H 16.818 -2.300 3.051 1.00 . A A . 100 ILE HD12 1 1
12 23122 1 1 100 ILE HD13 H 17.018 -3.684 4.152 1.00 . A A . 100 ILE HD13 1 1
12 23123 1 1 100 ILE HG12 H 14.873 -4.632 3.022 1.00 . A A . 100 ILE HG12 1 1
12 23124 1 1 100 ILE HG13 H 14.639 -3.019 2.377 1.00 . A A . 100 ILE HG13 1 1
12 23125 1 1 100 ILE HG21 H 14.748 -5.063 5.449 1.00 . A A . 100 ILE HG21 1 1
12 23126 1 1 100 ILE HG22 H 15.995 -3.863 5.864 1.00 . A A . 100 ILE HG22 1 1
12 23127 1 1 100 ILE HG23 H 14.373 -3.747 6.588 1.00 . A A . 100 ILE HG23 1 1
12 23128 1 1 100 ILE N N 12.439 -4.343 3.872 1.00 . A A . 100 ILE N 1 1
12 23129 1 1 100 ILE O O 12.494 -1.919 2.392 1.00 . A A . 100 ILE O 1 1
12 23130 1 1 101 SER C C 12.114 1.466 4.091 1.00 . A A . 101 SER C 1 1
12 23131 1 1 101 SER CA C 11.305 0.229 3.695 1.00 . A A . 101 SER CA 1 1
12 23132 1 1 101 SER CB C 9.832 0.417 4.066 1.00 . A A . 101 SER CB 1 1
12 23133 1 1 101 SER H H 11.791 -0.963 5.333 1.00 . A A . 101 SER H 1 1
12 23134 1 1 101 SER HA H 11.389 0.044 2.625 1.00 . A A . 101 SER HA 1 1
12 23135 1 1 101 SER HB2 H 9.727 0.405 5.151 1.00 . A A . 101 SER HB2 1 1
12 23136 1 1 101 SER HB3 H 9.495 1.396 3.724 1.00 . A A . 101 SER HB3 1 1
12 23137 1 1 101 SER HG H 9.369 -1.499 3.722 1.00 . A A . 101 SER HG 1 1
12 23138 1 1 101 SER N N 11.859 -0.952 4.335 1.00 . A A . 101 SER N 1 1
12 23139 1 1 101 SER O O 13.085 1.365 4.839 1.00 . A A . 101 SER O 1 1
12 23140 1 1 101 SER OG O 9.006 -0.595 3.498 1.00 . A A . 101 SER OG 1 1
12 23141 1 1 102 ALA C C 12.216 4.179 5.350 1.00 . A A . 102 ALA C 1 1
12 23142 1 1 102 ALA CA C 12.356 3.862 3.860 1.00 . A A . 102 ALA CA 1 1
12 23143 1 1 102 ALA CB C 11.778 4.966 2.972 1.00 . A A . 102 ALA CB 1 1
12 23144 1 1 102 ALA H H 10.893 2.681 2.963 1.00 . A A . 102 ALA H 1 1
12 23145 1 1 102 ALA HA H 13.412 3.736 3.621 1.00 . A A . 102 ALA HA 1 1
12 23146 1 1 102 ALA HB1 H 12.564 5.680 2.722 1.00 . A A . 102 ALA HB1 1 1
12 23147 1 1 102 ALA HB2 H 11.382 4.527 2.057 1.00 . A A . 102 ALA HB2 1 1
12 23148 1 1 102 ALA HB3 H 10.978 5.480 3.506 1.00 . A A . 102 ALA HB3 1 1
12 23149 1 1 102 ALA N N 11.684 2.606 3.571 1.00 . A A . 102 ALA N 1 1
12 23150 1 1 102 ALA O O 12.926 5.034 5.876 1.00 . A A . 102 ALA O 1 1
12 23151 1 1 103 ALA C C 12.018 2.790 8.211 1.00 . A A . 103 ALA C 1 1
12 23152 1 1 103 ALA CA C 11.054 3.666 7.409 1.00 . A A . 103 ALA CA 1 1
12 23153 1 1 103 ALA CB C 9.588 3.360 7.724 1.00 . A A . 103 ALA CB 1 1
12 23154 1 1 103 ALA H H 10.723 2.777 5.554 1.00 . A A . 103 ALA H 1 1
12 23155 1 1 103 ALA HA H 11.252 4.713 7.638 1.00 . A A . 103 ALA HA 1 1
12 23156 1 1 103 ALA HB1 H 9.524 2.833 8.675 1.00 . A A . 103 ALA HB1 1 1
12 23157 1 1 103 ALA HB2 H 9.028 4.293 7.786 1.00 . A A . 103 ALA HB2 1 1
12 23158 1 1 103 ALA HB3 H 9.169 2.737 6.934 1.00 . A A . 103 ALA HB3 1 1
12 23159 1 1 103 ALA N N 11.296 3.471 5.989 1.00 . A A . 103 ALA N 1 1
12 23160 1 1 103 ALA O O 12.803 3.296 9.011 1.00 . A A . 103 ALA O 1 1
12 23161 1 1 104 GLU C C 14.254 0.877 8.419 1.00 . A A . 104 GLU C 1 1
12 23162 1 1 104 GLU CA C 12.781 0.539 8.658 1.00 . A A . 104 GLU CA 1 1
12 23163 1 1 104 GLU CB C 12.470 -0.894 8.222 1.00 . A A . 104 GLU CB 1 1
12 23164 1 1 104 GLU CD C 10.510 -2.423 7.795 1.00 . A A . 104 GLU CD 1 1
12 23165 1 1 104 GLU CG C 11.077 -1.319 8.690 1.00 . A A . 104 GLU CG 1 1
12 23166 1 1 104 GLU H H 11.286 1.087 7.316 1.00 . A A . 104 GLU H 1 1
12 23167 1 1 104 GLU HA H 12.543 0.650 9.716 1.00 . A A . 104 GLU HA 1 1
12 23168 1 1 104 GLU HB2 H 12.531 -0.969 7.136 1.00 . A A . 104 GLU HB2 1 1
12 23169 1 1 104 GLU HB3 H 13.218 -1.574 8.631 1.00 . A A . 104 GLU HB3 1 1
12 23170 1 1 104 GLU HE2 H 9.312 -1.976 6.412 1.00 . A A . 104 GLU HE2 1 1
12 23171 1 1 104 GLU HG2 H 11.127 -1.672 9.720 1.00 . A A . 104 GLU HG2 1 1
12 23172 1 1 104 GLU HG3 H 10.408 -0.459 8.680 1.00 . A A . 104 GLU HG3 1 1
12 23173 1 1 104 GLU N N 11.927 1.490 7.968 1.00 . A A . 104 GLU N 1 1
12 23174 1 1 104 GLU O O 15.033 0.979 9.365 1.00 . A A . 104 GLU O 1 1
12 23175 1 1 104 GLU OE1 O 11.202 -3.415 7.520 1.00 . A A . 104 GLU OE1 1 1
12 23176 1 1 104 GLU OE2 O 9.305 -2.224 7.381 1.00 . A A . 104 GLU OE2 1 1
12 23177 1 1 105 LEU C C 16.482 2.477 7.682 1.00 . A A . 105 LEU C 1 1
12 23178 1 1 105 LEU CA C 15.957 1.365 6.772 1.00 . A A . 105 LEU CA 1 1
12 23179 1 1 105 LEU CB C 16.037 1.701 5.282 1.00 . A A . 105 LEU CB 1 1
12 23180 1 1 105 LEU CD1 C 17.389 2.005 3.175 1.00 . A A . 105 LEU CD1 1 1
12 23181 1 1 105 LEU CD2 C 18.499 2.225 5.445 1.00 . A A . 105 LEU CD2 1 1
12 23182 1 1 105 LEU CG C 17.410 1.527 4.628 1.00 . A A . 105 LEU CG 1 1
12 23183 1 1 105 LEU H H 13.952 0.955 6.384 1.00 . A A . 105 LEU H 1 1
12 23184 1 1 105 LEU HA H 16.561 0.472 6.934 1.00 . A A . 105 LEU HA 1 1
12 23185 1 1 105 LEU HB2 H 15.322 1.074 4.749 1.00 . A A . 105 LEU HB2 1 1
12 23186 1 1 105 LEU HB3 H 15.720 2.734 5.145 1.00 . A A . 105 LEU HB3 1 1
12 23187 1 1 105 LEU HD11 H 16.357 2.110 2.841 1.00 . A A . 105 LEU HD11 1 1
12 23188 1 1 105 LEU HD12 H 17.894 2.968 3.102 1.00 . A A . 105 LEU HD12 1 1
12 23189 1 1 105 LEU HD13 H 17.902 1.277 2.545 1.00 . A A . 105 LEU HD13 1 1
12 23190 1 1 105 LEU HD21 H 19.417 2.274 4.860 1.00 . A A . 105 LEU HD21 1 1
12 23191 1 1 105 LEU HD22 H 18.174 3.235 5.696 1.00 . A A . 105 LEU HD22 1 1
12 23192 1 1 105 LEU HD23 H 18.681 1.664 6.362 1.00 . A A . 105 LEU HD23 1 1
12 23193 1 1 105 LEU HG H 17.650 0.464 4.614 1.00 . A A . 105 LEU HG 1 1
12 23194 1 1 105 LEU N N 14.592 1.040 7.148 1.00 . A A . 105 LEU N 1 1
12 23195 1 1 105 LEU O O 17.609 2.406 8.169 1.00 . A A . 105 LEU O 1 1
12 23196 1 1 106 LYS C C 16.004 4.161 10.192 1.00 . A A . 106 LYS C 1 1
12 23197 1 1 106 LYS CA C 16.003 4.605 8.727 1.00 . A A . 106 LYS CA 1 1
12 23198 1 1 106 LYS CB C 15.091 5.801 8.448 1.00 . A A . 106 LYS CB 1 1
12 23199 1 1 106 LYS CD C 14.714 8.262 8.852 1.00 . A A . 106 LYS CD 1 1
12 23200 1 1 106 LYS CE C 15.433 9.597 9.055 1.00 . A A . 106 LYS CE 1 1
12 23201 1 1 106 LYS CG C 15.678 7.087 9.032 1.00 . A A . 106 LYS CG 1 1
12 23202 1 1 106 LYS H H 14.724 3.529 7.484 1.00 . A A . 106 LYS H 1 1
12 23203 1 1 106 LYS HA H 17.016 4.902 8.456 1.00 . A A . 106 LYS HA 1 1
12 23204 1 1 106 LYS HB2 H 14.954 5.916 7.372 1.00 . A A . 106 LYS HB2 1 1
12 23205 1 1 106 LYS HB3 H 14.105 5.620 8.876 1.00 . A A . 106 LYS HB3 1 1
12 23206 1 1 106 LYS HD2 H 14.277 8.228 7.854 1.00 . A A . 106 LYS HD2 1 1
12 23207 1 1 106 LYS HD3 H 13.893 8.175 9.563 1.00 . A A . 106 LYS HD3 1 1
12 23208 1 1 106 LYS HE2 H 16.219 9.711 8.309 1.00 . A A . 106 LYS HE2 1 1
12 23209 1 1 106 LYS HE3 H 14.733 10.420 8.908 1.00 . A A . 106 LYS HE3 1 1
12 23210 1 1 106 LYS HG2 H 15.890 6.946 10.092 1.00 . A A . 106 LYS HG2 1 1
12 23211 1 1 106 LYS HG3 H 16.627 7.313 8.545 1.00 . A A . 106 LYS HG3 1 1
12 23212 1 1 106 LYS HZ1 H 15.506 10.312 11.011 1.00 . A A . 106 LYS HZ1 1 1
12 23213 1 1 106 LYS HZ3 H 16.979 9.987 10.397 1.00 . A A . 106 LYS HZ3 1 1
12 23214 1 1 106 LYS N N 15.639 3.479 7.884 1.00 . A A . 106 LYS N 1 1
12 23215 1 1 106 LYS NZ N 16.016 9.671 10.414 1.00 . A A . 106 LYS NZ 1 1
12 23216 1 1 106 LYS O O 16.782 4.668 10.997 1.00 . A A . 106 LYS O 1 1
12 23217 1 1 107 HIS C C 16.333 2.051 12.255 1.00 . A A . 107 HIS C 1 1
12 23218 1 1 107 HIS CA C 15.010 2.701 11.844 1.00 . A A . 107 HIS CA 1 1
12 23219 1 1 107 HIS CB C 13.819 1.749 11.965 1.00 . A A . 107 HIS CB 1 1
12 23220 1 1 107 HIS CD2 C 11.277 1.812 11.361 1.00 . A A . 107 HIS CD2 1 1
12 23221 1 1 107 HIS CE1 C 11.055 3.981 11.173 1.00 . A A . 107 HIS CE1 1 1
12 23222 1 1 107 HIS CG C 12.492 2.378 11.613 1.00 . A A . 107 HIS CG 1 1
12 23223 1 1 107 HIS H H 14.492 2.812 9.830 1.00 . A A . 107 HIS H 1 1
12 23224 1 1 107 HIS HA H 14.819 3.557 12.492 1.00 . A A . 107 HIS HA 1 1
12 23225 1 1 107 HIS HB2 H 13.986 0.890 11.316 1.00 . A A . 107 HIS HB2 1 1
12 23226 1 1 107 HIS HB3 H 13.771 1.372 12.987 1.00 . A A . 107 HIS HB3 1 1
12 23227 1 1 107 HIS HD1 H 13.031 4.438 11.610 1.00 . A A . 107 HIS HD1 1 1
12 23228 1 1 107 HIS HD2 H 11.055 0.745 11.376 1.00 . A A . 107 HIS HD2 1 1
12 23229 1 1 107 HIS HE1 H 10.608 4.961 11.006 1.00 . A A . 107 HIS HE1 1 1
12 23230 1 1 107 HIS N N 15.122 3.219 10.491 1.00 . A A . 107 HIS N 1 1
12 23231 1 1 107 HIS ND1 N 12.321 3.745 11.486 1.00 . A A . 107 HIS ND1 1 1
12 23232 1 1 107 HIS NE2 N 10.409 2.782 11.097 1.00 . A A . 107 HIS NE2 1 1
12 23233 1 1 107 HIS O O 16.567 1.805 13.437 1.00 . A A . 107 HIS O 1 1
12 23234 1 1 108 VAL C C 19.334 2.140 12.300 1.00 . A A . 108 VAL C 1 1
12 23235 1 1 108 VAL CA C 18.457 1.176 11.499 1.00 . A A . 108 VAL CA 1 1
12 23236 1 1 108 VAL CB C 19.092 0.752 10.173 1.00 . A A . 108 VAL CB 1 1
12 23237 1 1 108 VAL CG1 C 19.904 1.896 9.563 1.00 . A A . 108 VAL CG1 1 1
12 23238 1 1 108 VAL CG2 C 19.955 -0.498 10.353 1.00 . A A . 108 VAL CG2 1 1
12 23239 1 1 108 VAL H H 16.966 1.996 10.297 1.00 . A A . 108 VAL H 1 1
12 23240 1 1 108 VAL HA H 18.287 0.279 12.094 1.00 . A A . 108 VAL HA 1 1
12 23241 1 1 108 VAL HB H 18.287 0.506 9.480 1.00 . A A . 108 VAL HB 1 1
12 23242 1 1 108 VAL HG11 H 19.296 2.801 9.540 1.00 . A A . 108 VAL HG11 1 1
12 23243 1 1 108 VAL HG12 H 20.794 2.072 10.166 1.00 . A A . 108 VAL HG12 1 1
12 23244 1 1 108 VAL HG13 H 20.199 1.632 8.548 1.00 . A A . 108 VAL HG13 1 1
12 23245 1 1 108 VAL HG21 H 19.327 -1.386 10.289 1.00 . A A . 108 VAL HG21 1 1
12 23246 1 1 108 VAL HG22 H 20.713 -0.532 9.570 1.00 . A A . 108 VAL HG22 1 1
12 23247 1 1 108 VAL HG23 H 20.441 -0.466 11.328 1.00 . A A . 108 VAL HG23 1 1
12 23248 1 1 108 VAL N N 17.164 1.793 11.256 1.00 . A A . 108 VAL N 1 1
12 23249 1 1 108 VAL O O 20.026 1.728 13.231 1.00 . A A . 108 VAL O 1 1
12 23250 1 1 109 LEU C C 19.716 4.433 14.072 1.00 . A A . 109 LEU C 1 1
12 23251 1 1 109 LEU CA C 20.059 4.430 12.581 1.00 . A A . 109 LEU CA 1 1
12 23252 1 1 109 LEU CB C 19.858 5.787 11.901 1.00 . A A . 109 LEU CB 1 1
12 23253 1 1 109 LEU CD1 C 19.544 6.795 9.611 1.00 . A A . 109 LEU CD1 1 1
12 23254 1 1 109 LEU CD2 C 21.878 6.449 10.545 1.00 . A A . 109 LEU CD2 1 1
12 23255 1 1 109 LEU CG C 20.441 5.925 10.494 1.00 . A A . 109 LEU CG 1 1
12 23256 1 1 109 LEU H H 18.713 3.731 11.152 1.00 . A A . 109 LEU H 1 1
12 23257 1 1 109 LEU HA H 21.110 4.166 12.468 1.00 . A A . 109 LEU HA 1 1
12 23258 1 1 109 LEU HB2 H 18.788 5.991 11.851 1.00 . A A . 109 LEU HB2 1 1
12 23259 1 1 109 LEU HB3 H 20.300 6.556 12.534 1.00 . A A . 109 LEU HB3 1 1
12 23260 1 1 109 LEU HD11 H 19.529 6.392 8.599 1.00 . A A . 109 LEU HD11 1 1
12 23261 1 1 109 LEU HD12 H 18.532 6.800 10.016 1.00 . A A . 109 LEU HD12 1 1
12 23262 1 1 109 LEU HD13 H 19.933 7.814 9.591 1.00 . A A . 109 LEU HD13 1 1
12 23263 1 1 109 LEU HD21 H 22.048 6.950 11.498 1.00 . A A . 109 LEU HD21 1 1
12 23264 1 1 109 LEU HD22 H 22.572 5.615 10.443 1.00 . A A . 109 LEU HD22 1 1
12 23265 1 1 109 LEU HD23 H 22.036 7.155 9.730 1.00 . A A . 109 LEU HD23 1 1
12 23266 1 1 109 LEU HG H 20.476 4.934 10.040 1.00 . A A . 109 LEU HG 1 1
12 23267 1 1 109 LEU N N 19.278 3.405 11.910 1.00 . A A . 109 LEU N 1 1
12 23268 1 1 109 LEU O O 20.474 4.959 14.885 1.00 . A A . 109 LEU O 1 1
12 23269 1 1 110 THR C C 18.250 2.335 16.292 1.00 . A A . 110 THR C 1 1
12 23270 1 1 110 THR CA C 18.122 3.765 15.764 1.00 . A A . 110 THR CA 1 1
12 23271 1 1 110 THR CB C 16.693 4.309 15.822 1.00 . A A . 110 THR CB 1 1
12 23272 1 1 110 THR CG2 C 16.641 5.833 15.693 1.00 . A A . 110 THR CG2 1 1
12 23273 1 1 110 THR H H 17.964 3.413 13.717 1.00 . A A . 110 THR H 1 1
12 23274 1 1 110 THR HA H 18.775 4.390 16.373 1.00 . A A . 110 THR HA 1 1
12 23275 1 1 110 THR HB H 16.187 3.977 16.729 1.00 . A A . 110 THR HB 1 1
12 23276 1 1 110 THR HG1 H 15.220 4.302 14.468 1.00 . A A . 110 THR HG1 1 1
12 23277 1 1 110 THR HG21 H 17.049 6.288 16.595 1.00 . A A . 110 THR HG21 1 1
12 23278 1 1 110 THR HG22 H 17.229 6.145 14.830 1.00 . A A . 110 THR HG22 1 1
12 23279 1 1 110 THR HG23 H 15.606 6.151 15.562 1.00 . A A . 110 THR HG23 1 1
12 23280 1 1 110 THR N N 18.574 3.838 14.385 1.00 . A A . 110 THR N 1 1
12 23281 1 1 110 THR O O 18.395 2.124 17.495 1.00 . A A . 110 THR O 1 1
12 23282 1 1 110 THR OG1 O 16.093 3.838 14.619 1.00 . A A . 110 THR OG1 1 1
12 23283 1 1 111 SER C C 19.745 -0.351 16.096 1.00 . A A . 111 SER C 1 1
12 23284 1 1 111 SER CA C 18.299 -0.015 15.723 1.00 . A A . 111 SER CA 1 1
12 23285 1 1 111 SER CB C 17.824 -0.912 14.578 1.00 . A A . 111 SER CB 1 1
12 23286 1 1 111 SER H H 18.074 1.569 14.389 1.00 . A A . 111 SER H 1 1
12 23287 1 1 111 SER HA H 17.642 -0.146 16.583 1.00 . A A . 111 SER HA 1 1
12 23288 1 1 111 SER HB2 H 17.003 -0.425 14.053 1.00 . A A . 111 SER HB2 1 1
12 23289 1 1 111 SER HB3 H 18.632 -1.040 13.858 1.00 . A A . 111 SER HB3 1 1
12 23290 1 1 111 SER HG H 16.604 -2.089 15.643 1.00 . A A . 111 SER HG 1 1
12 23291 1 1 111 SER N N 18.192 1.389 15.366 1.00 . A A . 111 SER N 1 1
12 23292 1 1 111 SER O O 20.048 -1.486 16.462 1.00 . A A . 111 SER O 1 1
12 23293 1 1 111 SER OG O 17.398 -2.190 15.043 1.00 . A A . 111 SER OG 1 1
12 23294 1 1 112 ILE C C 22.133 -0.355 17.585 1.00 . A A . 112 ILE C 1 1
12 23295 1 1 112 ILE CA C 22.005 0.482 16.311 1.00 . A A . 112 ILE CA 1 1
12 23296 1 1 112 ILE CB C 22.708 1.838 16.393 1.00 . A A . 112 ILE CB 1 1
12 23297 1 1 112 ILE CD1 C 22.873 3.931 14.995 1.00 . A A . 112 ILE CD1 1 1
12 23298 1 1 112 ILE CG1 C 22.974 2.404 14.997 1.00 . A A . 112 ILE CG1 1 1
12 23299 1 1 112 ILE CG2 C 23.988 1.743 17.226 1.00 . A A . 112 ILE CG2 1 1
12 23300 1 1 112 ILE H H 20.344 1.576 15.691 1.00 . A A . 112 ILE H 1 1
12 23301 1 1 112 ILE HA H 22.462 -0.069 15.489 1.00 . A A . 112 ILE HA 1 1
12 23302 1 1 112 ILE HB H 22.044 2.537 16.903 1.00 . A A . 112 ILE HB 1 1
12 23303 1 1 112 ILE HD11 H 22.293 4.257 15.858 1.00 . A A . 112 ILE HD11 1 1
12 23304 1 1 112 ILE HD12 H 23.873 4.361 15.045 1.00 . A A . 112 ILE HD12 1 1
12 23305 1 1 112 ILE HD13 H 22.380 4.261 14.081 1.00 . A A . 112 ILE HD13 1 1
12 23306 1 1 112 ILE HG12 H 23.965 2.101 14.660 1.00 . A A . 112 ILE HG12 1 1
12 23307 1 1 112 ILE HG13 H 22.256 1.988 14.289 1.00 . A A . 112 ILE HG13 1 1
12 23308 1 1 112 ILE HG21 H 24.434 2.733 17.321 1.00 . A A . 112 ILE HG21 1 1
12 23309 1 1 112 ILE HG22 H 23.749 1.356 18.217 1.00 . A A . 112 ILE HG22 1 1
12 23310 1 1 112 ILE HG23 H 24.692 1.072 16.734 1.00 . A A . 112 ILE HG23 1 1
12 23311 1 1 112 ILE N N 20.599 0.656 15.990 1.00 . A A . 112 ILE N 1 1
12 23312 1 1 112 ILE O O 21.164 -0.517 18.326 1.00 . A A . 112 ILE O 1 1
12 23313 1 1 113 GLY C C 24.992 -2.319 18.893 1.00 . A A . 113 GLY C 1 1
12 23314 1 1 113 GLY CA C 23.603 -1.682 18.974 1.00 . A A . 113 GLY CA 1 1
12 23315 1 1 113 GLY H H 24.119 -0.730 17.194 1.00 . A A . 113 GLY H 1 1
12 23316 1 1 113 GLY HA2 H 23.532 -1.069 19.872 1.00 . A A . 113 GLY HA2 1 1
12 23317 1 1 113 GLY HA3 H 22.846 -2.461 19.058 1.00 . A A . 113 GLY HA3 1 1
12 23318 1 1 113 GLY N N 23.336 -0.866 17.802 1.00 . A A . 113 GLY N 1 1
12 23319 1 1 113 GLY O O 25.770 -2.009 17.993 1.00 . A A . 113 GLY O 1 1
12 23320 1 1 114 GLU C C 27.005 -4.243 18.482 1.00 . A A . 114 GLU C 1 1
12 23321 1 1 114 GLU CA C 26.541 -3.883 19.895 1.00 . A A . 114 GLU CA 1 1
12 23322 1 1 114 GLU CB C 26.465 -5.128 20.781 1.00 . A A . 114 GLU CB 1 1
12 23323 1 1 114 GLU CD C 24.828 -4.651 22.639 1.00 . A A . 114 GLU CD 1 1
12 23324 1 1 114 GLU CG C 26.306 -4.745 22.254 1.00 . A A . 114 GLU CG 1 1
12 23325 1 1 114 GLU H H 24.621 -3.446 20.576 1.00 . A A . 114 GLU H 1 1
12 23326 1 1 114 GLU HA H 27.234 -3.169 20.342 1.00 . A A . 114 GLU HA 1 1
12 23327 1 1 114 GLU HB2 H 25.624 -5.749 20.470 1.00 . A A . 114 GLU HB2 1 1
12 23328 1 1 114 GLU HB3 H 27.367 -5.726 20.652 1.00 . A A . 114 GLU HB3 1 1
12 23329 1 1 114 GLU HE2 H 23.704 -5.569 21.439 1.00 . A A . 114 GLU HE2 1 1
12 23330 1 1 114 GLU HG2 H 26.803 -5.485 22.881 1.00 . A A . 114 GLU HG2 1 1
12 23331 1 1 114 GLU HG3 H 26.795 -3.789 22.439 1.00 . A A . 114 GLU HG3 1 1
12 23332 1 1 114 GLU N N 25.260 -3.199 19.847 1.00 . A A . 114 GLU N 1 1
12 23333 1 1 114 GLU O O 27.869 -3.572 17.919 1.00 . A A . 114 GLU O 1 1
12 23334 1 1 114 GLU OE1 O 24.396 -3.630 23.195 1.00 . A A . 114 GLU OE1 1 1
12 23335 1 1 114 GLU OE2 O 24.120 -5.687 22.341 1.00 . A A . 114 GLU OE2 1 1
12 23336 1 1 115 LYS C C 25.483 -6.236 15.904 1.00 . A A . 115 LYS C 1 1
12 23337 1 1 115 LYS CA C 26.751 -5.757 16.613 1.00 . A A . 115 LYS CA 1 1
12 23338 1 1 115 LYS CB C 27.858 -6.811 16.674 1.00 . A A . 115 LYS CB 1 1
12 23339 1 1 115 LYS CD C 28.802 -8.605 18.174 1.00 . A A . 115 LYS CD 1 1
12 23340 1 1 115 LYS CE C 29.277 -9.613 17.125 1.00 . A A . 115 LYS CE 1 1
12 23341 1 1 115 LYS CG C 27.532 -7.889 17.710 1.00 . A A . 115 LYS CG 1 1
12 23342 1 1 115 LYS H H 25.708 -5.840 18.415 1.00 . A A . 115 LYS H 1 1
12 23343 1 1 115 LYS HA H 27.150 -4.901 16.068 1.00 . A A . 115 LYS HA 1 1
12 23344 1 1 115 LYS HB2 H 27.982 -7.271 15.693 1.00 . A A . 115 LYS HB2 1 1
12 23345 1 1 115 LYS HB3 H 28.805 -6.335 16.924 1.00 . A A . 115 LYS HB3 1 1
12 23346 1 1 115 LYS HD2 H 29.588 -7.874 18.363 1.00 . A A . 115 LYS HD2 1 1
12 23347 1 1 115 LYS HD3 H 28.611 -9.118 19.116 1.00 . A A . 115 LYS HD3 1 1
12 23348 1 1 115 LYS HE2 H 29.239 -9.160 16.134 1.00 . A A . 115 LYS HE2 1 1
12 23349 1 1 115 LYS HE3 H 30.317 -9.880 17.313 1.00 . A A . 115 LYS HE3 1 1
12 23350 1 1 115 LYS HG2 H 27.033 -7.435 18.567 1.00 . A A . 115 LYS HG2 1 1
12 23351 1 1 115 LYS HG3 H 26.838 -8.612 17.283 1.00 . A A . 115 LYS HG3 1 1
12 23352 1 1 115 LYS HZ1 H 27.462 -10.612 17.350 1.00 . A A . 115 LYS HZ1 1 1
12 23353 1 1 115 LYS HZ3 H 28.737 -11.484 17.866 1.00 . A A . 115 LYS HZ3 1 1
12 23354 1 1 115 LYS N N 26.410 -5.300 17.950 1.00 . A A . 115 LYS N 1 1
12 23355 1 1 115 LYS NZ N 28.433 -10.828 17.155 1.00 . A A . 115 LYS NZ 1 1
12 23356 1 1 115 LYS O O 24.389 -6.161 16.462 1.00 . A A . 115 LYS O 1 1
12 23357 1 1 116 LEU C C 25.093 -7.886 12.629 1.00 . A A . 116 LEU C 1 1
12 23358 1 1 116 LEU CA C 24.557 -7.207 13.892 1.00 . A A . 116 LEU CA 1 1
12 23359 1 1 116 LEU CB C 23.563 -6.079 13.608 1.00 . A A . 116 LEU CB 1 1
12 23360 1 1 116 LEU CD1 C 22.807 -4.265 12.028 1.00 . A A . 116 LEU CD1 1 1
12 23361 1 1 116 LEU CD2 C 25.066 -4.101 13.172 1.00 . A A . 116 LEU CD2 1 1
12 23362 1 1 116 LEU CG C 24.008 -5.035 12.581 1.00 . A A . 116 LEU CG 1 1
12 23363 1 1 116 LEU H H 26.565 -6.773 14.237 1.00 . A A . 116 LEU H 1 1
12 23364 1 1 116 LEU HA H 24.035 -7.954 14.490 1.00 . A A . 116 LEU HA 1 1
12 23365 1 1 116 LEU HB2 H 22.628 -6.522 13.265 1.00 . A A . 116 LEU HB2 1 1
12 23366 1 1 116 LEU HB3 H 23.347 -5.567 14.546 1.00 . A A . 116 LEU HB3 1 1
12 23367 1 1 116 LEU HD11 H 23.032 -3.198 12.023 1.00 . A A . 116 LEU HD11 1 1
12 23368 1 1 116 LEU HD12 H 22.600 -4.597 11.011 1.00 . A A . 116 LEU HD12 1 1
12 23369 1 1 116 LEU HD13 H 21.936 -4.450 12.656 1.00 . A A . 116 LEU HD13 1 1
12 23370 1 1 116 LEU HD21 H 24.746 -3.067 13.049 1.00 . A A . 116 LEU HD21 1 1
12 23371 1 1 116 LEU HD22 H 25.192 -4.320 14.232 1.00 . A A . 116 LEU HD22 1 1
12 23372 1 1 116 LEU HD23 H 26.013 -4.252 12.654 1.00 . A A . 116 LEU HD23 1 1
12 23373 1 1 116 LEU HG H 24.470 -5.557 11.743 1.00 . A A . 116 LEU HG 1 1
12 23374 1 1 116 LEU N N 25.672 -6.716 14.683 1.00 . A A . 116 LEU N 1 1
12 23375 1 1 116 LEU O O 25.837 -7.277 11.862 1.00 . A A . 116 LEU O 1 1
12 23376 1 1 117 THR C C 23.973 -10.065 10.305 1.00 . A A . 117 THR C 1 1
12 23377 1 1 117 THR CA C 25.125 -9.905 11.298 1.00 . A A . 117 THR CA 1 1
12 23378 1 1 117 THR CB C 25.686 -11.237 11.798 1.00 . A A . 117 THR CB 1 1
12 23379 1 1 117 THR CG2 C 26.817 -11.053 12.812 1.00 . A A . 117 THR CG2 1 1
12 23380 1 1 117 THR H H 24.089 -9.624 13.083 1.00 . A A . 117 THR H 1 1
12 23381 1 1 117 THR HA H 25.911 -9.347 10.789 1.00 . A A . 117 THR HA 1 1
12 23382 1 1 117 THR HB H 26.008 -11.861 10.965 1.00 . A A . 117 THR HB 1 1
12 23383 1 1 117 THR HG1 H 24.033 -12.351 11.975 1.00 . A A . 117 THR HG1 1 1
12 23384 1 1 117 THR HG21 H 26.880 -11.934 13.451 1.00 . A A . 117 THR HG21 1 1
12 23385 1 1 117 THR HG22 H 27.761 -10.919 12.284 1.00 . A A . 117 THR HG22 1 1
12 23386 1 1 117 THR HG23 H 26.616 -10.174 13.425 1.00 . A A . 117 THR HG23 1 1
12 23387 1 1 117 THR N N 24.694 -9.137 12.454 1.00 . A A . 117 THR N 1 1
12 23388 1 1 117 THR O O 22.929 -9.430 10.451 1.00 . A A . 117 THR O 1 1
12 23389 1 1 117 THR OG1 O 24.622 -11.797 12.563 1.00 . A A . 117 THR OG1 1 1
12 23390 1 1 118 ASP C C 22.373 -12.399 8.693 1.00 . A A . 118 ASP C 1 1
12 23391 1 1 118 ASP CA C 23.194 -11.170 8.299 1.00 . A A . 118 ASP CA 1 1
12 23392 1 1 118 ASP CB C 23.842 -11.450 6.941 1.00 . A A . 118 ASP CB 1 1
12 23393 1 1 118 ASP CG C 24.869 -10.411 6.488 1.00 . A A . 118 ASP CG 1 1
12 23394 1 1 118 ASP H H 25.052 -11.430 9.205 1.00 . A A . 118 ASP H 1 1
12 23395 1 1 118 ASP HA H 22.593 -10.261 8.259 1.00 . A A . 118 ASP HA 1 1
12 23396 1 1 118 ASP HB2 H 24.327 -12.425 6.982 1.00 . A A . 118 ASP HB2 1 1
12 23397 1 1 118 ASP HB3 H 23.057 -11.516 6.188 1.00 . A A . 118 ASP HB3 1 1
12 23398 1 1 118 ASP HD2 H 25.469 -8.647 6.765 1.00 . A A . 118 ASP HD2 1 1
12 23399 1 1 118 ASP N N 24.200 -10.918 9.316 1.00 . A A . 118 ASP N 1 1
12 23400 1 1 118 ASP O O 21.211 -12.523 8.309 1.00 . A A . 118 ASP O 1 1
12 23401 1 1 118 ASP OD1 O 25.559 -10.595 5.474 1.00 . A A . 118 ASP OD1 1 1
12 23402 1 1 118 ASP OD2 O 24.947 -9.360 7.233 1.00 . A A . 118 ASP OD2 1 1
12 23403 1 1 119 ALA C C 21.428 -14.160 11.082 1.00 . A A . 119 ALA C 1 1
12 23404 1 1 119 ALA CA C 22.351 -14.490 9.907 1.00 . A A . 119 ALA CA 1 1
12 23405 1 1 119 ALA CB C 23.406 -15.537 10.271 1.00 . A A . 119 ALA CB 1 1
12 23406 1 1 119 ALA H H 23.953 -13.167 9.765 1.00 . A A . 119 ALA H 1 1
12 23407 1 1 119 ALA HA H 21.751 -14.870 9.080 1.00 . A A . 119 ALA HA 1 1
12 23408 1 1 119 ALA HB1 H 23.098 -16.511 9.891 1.00 . A A . 119 ALA HB1 1 1
12 23409 1 1 119 ALA HB2 H 24.362 -15.259 9.827 1.00 . A A . 119 ALA HB2 1 1
12 23410 1 1 119 ALA HB3 H 23.510 -15.586 11.355 1.00 . A A . 119 ALA HB3 1 1
12 23411 1 1 119 ALA N N 23.008 -13.276 9.456 1.00 . A A . 119 ALA N 1 1
12 23412 1 1 119 ALA O O 20.767 -15.044 11.625 1.00 . A A . 119 ALA O 1 1
12 23413 1 1 120 GLU C C 19.233 -13.148 12.524 1.00 . A A . 120 GLU C 1 1
12 23414 1 1 120 GLU CA C 20.582 -12.426 12.541 1.00 . A A . 120 GLU CA 1 1
12 23415 1 1 120 GLU CB C 20.392 -10.908 12.489 1.00 . A A . 120 GLU CB 1 1
12 23416 1 1 120 GLU CD C 19.725 -10.657 14.908 1.00 . A A . 120 GLU CD 1 1
12 23417 1 1 120 GLU CG C 19.292 -10.460 13.454 1.00 . A A . 120 GLU CG 1 1
12 23418 1 1 120 GLU H H 21.954 -12.171 10.994 1.00 . A A . 120 GLU H 1 1
12 23419 1 1 120 GLU HA H 21.131 -12.686 13.446 1.00 . A A . 120 GLU HA 1 1
12 23420 1 1 120 GLU HB2 H 21.328 -10.412 12.744 1.00 . A A . 120 GLU HB2 1 1
12 23421 1 1 120 GLU HB3 H 20.136 -10.605 11.474 1.00 . A A . 120 GLU HB3 1 1
12 23422 1 1 120 GLU HE2 H 19.648 -12.280 15.860 1.00 . A A . 120 GLU HE2 1 1
12 23423 1 1 120 GLU HG2 H 19.056 -9.411 13.279 1.00 . A A . 120 GLU HG2 1 1
12 23424 1 1 120 GLU HG3 H 18.382 -11.028 13.261 1.00 . A A . 120 GLU HG3 1 1
12 23425 1 1 120 GLU N N 21.413 -12.884 11.440 1.00 . A A . 120 GLU N 1 1
12 23426 1 1 120 GLU O O 18.714 -13.525 13.574 1.00 . A A . 120 GLU O 1 1
12 23427 1 1 120 GLU OE1 O 20.664 -9.992 15.371 1.00 . A A . 120 GLU OE1 1 1
12 23428 1 1 120 GLU OE2 O 19.047 -11.537 15.564 1.00 . A A . 120 GLU OE2 1 1
12 23429 1 1 121 LEU C C 17.645 -15.325 10.442 1.00 . A A . 121 LEU C 1 1
12 23430 1 1 121 LEU CA C 17.426 -13.990 11.155 1.00 . A A . 121 LEU CA 1 1
12 23431 1 1 121 LEU CB C 16.428 -13.071 10.448 1.00 . A A . 121 LEU CB 1 1
12 23432 1 1 121 LEU CD1 C 17.553 -11.021 9.504 1.00 . A A . 121 LEU CD1 1 1
12 23433 1 1 121 LEU CD2 C 15.332 -10.815 10.712 1.00 . A A . 121 LEU CD2 1 1
12 23434 1 1 121 LEU CG C 16.660 -11.569 10.619 1.00 . A A . 121 LEU CG 1 1
12 23435 1 1 121 LEU H H 19.133 -13.009 10.473 1.00 . A A . 121 LEU H 1 1
12 23436 1 1 121 LEU HA H 17.030 -14.190 12.151 1.00 . A A . 121 LEU HA 1 1
12 23437 1 1 121 LEU HB2 H 16.443 -13.302 9.383 1.00 . A A . 121 LEU HB2 1 1
12 23438 1 1 121 LEU HB3 H 15.427 -13.308 10.810 1.00 . A A . 121 LEU HB3 1 1
12 23439 1 1 121 LEU HD11 H 18.599 -11.130 9.790 1.00 . A A . 121 LEU HD11 1 1
12 23440 1 1 121 LEU HD12 H 17.368 -11.577 8.585 1.00 . A A . 121 LEU HD12 1 1
12 23441 1 1 121 LEU HD13 H 17.328 -9.967 9.342 1.00 . A A . 121 LEU HD13 1 1
12 23442 1 1 121 LEU HD21 H 15.050 -10.703 11.759 1.00 . A A . 121 LEU HD21 1 1
12 23443 1 1 121 LEU HD22 H 15.440 -9.830 10.257 1.00 . A A . 121 LEU HD22 1 1
12 23444 1 1 121 LEU HD23 H 14.559 -11.375 10.185 1.00 . A A . 121 LEU HD23 1 1
12 23445 1 1 121 LEU HG H 17.187 -11.410 11.560 1.00 . A A . 121 LEU HG 1 1
12 23446 1 1 121 LEU N N 18.704 -13.319 11.322 1.00 . A A . 121 LEU N 1 1
12 23447 1 1 121 LEU O O 17.447 -16.387 11.030 1.00 . A A . 121 LEU O 1 1
12 23448 1 1 122 GLU C C 19.476 -17.207 8.959 1.00 . A A . 122 GLU C 1 1
12 23449 1 1 122 GLU CA C 18.298 -16.416 8.384 1.00 . A A . 122 GLU CA 1 1
12 23450 1 1 122 GLU CB C 18.546 -16.049 6.920 1.00 . A A . 122 GLU CB 1 1
12 23451 1 1 122 GLU CD C 16.067 -15.652 6.692 1.00 . A A . 122 GLU CD 1 1
12 23452 1 1 122 GLU CG C 17.464 -15.101 6.402 1.00 . A A . 122 GLU CG 1 1
12 23453 1 1 122 GLU H H 18.209 -14.361 8.713 1.00 . A A . 122 GLU H 1 1
12 23454 1 1 122 GLU HA H 17.386 -17.008 8.455 1.00 . A A . 122 GLU HA 1 1
12 23455 1 1 122 GLU HB2 H 19.525 -15.580 6.820 1.00 . A A . 122 GLU HB2 1 1
12 23456 1 1 122 GLU HB3 H 18.564 -16.954 6.312 1.00 . A A . 122 GLU HB3 1 1
12 23457 1 1 122 GLU HE2 H 15.100 -17.212 7.114 1.00 . A A . 122 GLU HE2 1 1
12 23458 1 1 122 GLU HG2 H 17.578 -14.123 6.870 1.00 . A A . 122 GLU HG2 1 1
12 23459 1 1 122 GLU HG3 H 17.586 -14.956 5.328 1.00 . A A . 122 GLU HG3 1 1
12 23460 1 1 122 GLU N N 18.050 -15.229 9.184 1.00 . A A . 122 GLU N 1 1
12 23461 1 1 122 GLU O O 20.597 -17.105 8.463 1.00 . A A . 122 GLU O 1 1
12 23462 1 1 122 GLU OE1 O 15.115 -14.874 6.854 1.00 . A A . 122 GLU OE1 1 1
12 23463 1 1 122 GLU OE2 O 15.989 -16.939 6.746 1.00 . A A . 122 GLU OE2 1 1
12 23464 1 1 123 HIS C C 19.946 -20.264 10.351 1.00 . A A . 123 HIS C 1 1
12 23465 1 1 123 HIS CA C 20.201 -18.784 10.643 1.00 . A A . 123 HIS CA 1 1
12 23466 1 1 123 HIS CB C 20.267 -18.478 12.140 1.00 . A A . 123 HIS CB 1 1
12 23467 1 1 123 HIS CD2 C 17.987 -19.499 12.910 1.00 . A A . 123 HIS CD2 1 1
12 23468 1 1 123 HIS CE1 C 18.734 -20.712 14.571 1.00 . A A . 123 HIS CE1 1 1
12 23469 1 1 123 HIS CG C 19.338 -19.321 12.981 1.00 . A A . 123 HIS CG 1 1
12 23470 1 1 123 HIS H H 18.266 -18.054 10.393 1.00 . A A . 123 HIS H 1 1
12 23471 1 1 123 HIS HA H 21.155 -18.495 10.202 1.00 . A A . 123 HIS HA 1 1
12 23472 1 1 123 HIS HB2 H 21.290 -18.628 12.486 1.00 . A A . 123 HIS HB2 1 1
12 23473 1 1 123 HIS HB3 H 20.029 -17.426 12.296 1.00 . A A . 123 HIS HB3 1 1
12 23474 1 1 123 HIS HD1 H 20.727 -20.181 14.346 1.00 . A A . 123 HIS HD1 1 1
12 23475 1 1 123 HIS HD2 H 17.320 -19.030 12.187 1.00 . A A . 123 HIS HD2 1 1
12 23476 1 1 123 HIS HE1 H 18.756 -21.394 15.421 1.00 . A A . 123 HIS HE1 1 1
12 23477 1 1 123 HIS N N 19.181 -17.977 9.996 1.00 . A A . 123 HIS N 1 1
12 23478 1 1 123 HIS ND1 N 19.780 -20.097 14.038 1.00 . A A . 123 HIS ND1 1 1
12 23479 1 1 123 HIS NE2 N 17.624 -20.340 13.870 1.00 . A A . 123 HIS NE2 1 1
12 23480 1 1 123 HIS O O 18.863 -20.634 9.900 1.00 . A A . 123 HIS O 1 1
12 23481 1 1 124 HIS C C 22.002 -23.219 11.116 1.00 . A A . 124 HIS C 1 1
12 23482 1 1 124 HIS CA C 20.861 -22.503 10.391 1.00 . A A . 124 HIS CA 1 1
12 23483 1 1 124 HIS CB C 20.824 -22.813 8.893 1.00 . A A . 124 HIS CB 1 1
12 23484 1 1 124 HIS CD2 C 21.214 -21.182 6.888 1.00 . A A . 124 HIS CD2 1 1
12 23485 1 1 124 HIS CE1 C 23.229 -20.513 7.418 1.00 . A A . 124 HIS CE1 1 1
12 23486 1 1 124 HIS CG C 21.573 -21.816 8.041 1.00 . A A . 124 HIS CG 1 1
12 23487 1 1 124 HIS H H 21.840 -20.762 10.985 1.00 . A A . 124 HIS H 1 1
12 23488 1 1 124 HIS HA H 19.912 -22.822 10.821 1.00 . A A . 124 HIS HA 1 1
12 23489 1 1 124 HIS HB2 H 21.243 -23.805 8.727 1.00 . A A . 124 HIS HB2 1 1
12 23490 1 1 124 HIS HB3 H 19.785 -22.847 8.566 1.00 . A A . 124 HIS HB3 1 1
12 23491 1 1 124 HIS HD1 H 23.389 -21.658 9.141 1.00 . A A . 124 HIS HD1 1 1
12 23492 1 1 124 HIS HD2 H 20.266 -21.302 6.363 1.00 . A A . 124 HIS HD2 1 1
12 23493 1 1 124 HIS HE1 H 24.185 -19.991 7.381 1.00 . A A . 124 HIS HE1 1 1
12 23494 1 1 124 HIS N N 20.962 -21.071 10.619 1.00 . A A . 124 HIS N 1 1
12 23495 1 1 124 HIS ND1 N 22.848 -21.375 8.349 1.00 . A A . 124 HIS ND1 1 1
12 23496 1 1 124 HIS NE2 N 22.215 -20.395 6.513 1.00 . A A . 124 HIS NE2 1 1
12 23497 1 1 124 HIS O O 23.072 -22.646 11.316 1.00 . A A . 124 HIS O 1 1
12 23498 1 1 125 HIS C C 23.250 -26.357 11.257 1.00 . A A . 125 HIS C 1 1
12 23499 1 1 125 HIS CA C 22.726 -25.263 12.189 1.00 . A A . 125 HIS CA 1 1
12 23500 1 1 125 HIS CB C 22.152 -25.819 13.493 1.00 . A A . 125 HIS CB 1 1
12 23501 1 1 125 HIS CD2 C 22.798 -24.584 15.705 1.00 . A A . 125 HIS CD2 1 1
12 23502 1 1 125 HIS CE1 C 21.190 -23.101 15.715 1.00 . A A . 125 HIS CE1 1 1
12 23503 1 1 125 HIS CG C 22.031 -24.796 14.597 1.00 . A A . 125 HIS CG 1 1
12 23504 1 1 125 HIS H H 20.862 -24.920 11.323 1.00 . A A . 125 HIS H 1 1
12 23505 1 1 125 HIS HA H 23.545 -24.592 12.445 1.00 . A A . 125 HIS HA 1 1
12 23506 1 1 125 HIS HB2 H 21.167 -26.242 13.294 1.00 . A A . 125 HIS HB2 1 1
12 23507 1 1 125 HIS HB3 H 22.786 -26.636 13.838 1.00 . A A . 125 HIS HB3 1 1
12 23508 1 1 125 HIS HD1 H 20.297 -23.740 13.954 1.00 . A A . 125 HIS HD1 1 1
12 23509 1 1 125 HIS HD2 H 23.680 -25.159 15.988 1.00 . A A . 125 HIS HD2 1 1
12 23510 1 1 125 HIS HE1 H 20.558 -22.268 16.022 1.00 . A A . 125 HIS HE1 1 1
12 23511 1 1 125 HIS N N 21.735 -24.462 11.490 1.00 . A A . 125 HIS N 1 1
12 23512 1 1 125 HIS ND1 N 21.025 -23.846 14.631 1.00 . A A . 125 HIS ND1 1 1
12 23513 1 1 125 HIS NE2 N 22.290 -23.560 16.378 1.00 . A A . 125 HIS NE2 1 1
12 23514 1 1 125 HIS O O 22.571 -26.749 10.309 1.00 . A A . 125 HIS O 1 1
12 23515 1 1 126 HIS C C 25.255 -29.122 11.610 1.00 . A A . 126 HIS C 1 1
12 23516 1 1 126 HIS CA C 25.078 -27.861 10.761 1.00 . A A . 126 HIS CA 1 1
12 23517 1 1 126 HIS CB C 26.393 -27.366 10.154 1.00 . A A . 126 HIS CB 1 1
12 23518 1 1 126 HIS CD2 C 25.718 -25.447 8.513 1.00 . A A . 126 HIS CD2 1 1
12 23519 1 1 126 HIS CE1 C 26.710 -23.792 9.544 1.00 . A A . 126 HIS CE1 1 1
12 23520 1 1 126 HIS CG C 26.330 -25.955 9.621 1.00 . A A . 126 HIS CG 1 1
12 23521 1 1 126 HIS H H 25.000 -26.496 12.332 1.00 . A A . 126 HIS H 1 1
12 23522 1 1 126 HIS HA H 24.394 -28.079 9.941 1.00 . A A . 126 HIS HA 1 1
12 23523 1 1 126 HIS HB2 H 27.175 -27.423 10.911 1.00 . A A . 126 HIS HB2 1 1
12 23524 1 1 126 HIS HB3 H 26.682 -28.037 9.345 1.00 . A A . 126 HIS HB3 1 1
12 23525 1 1 126 HIS HD1 H 27.481 -24.935 11.094 1.00 . A A . 126 HIS HD1 1 1
12 23526 1 1 126 HIS HD2 H 25.139 -26.018 7.787 1.00 . A A . 126 HIS HD2 1 1
12 23527 1 1 126 HIS HE1 H 27.062 -22.788 9.781 1.00 . A A . 126 HIS HE1 1 1
12 23528 1 1 126 HIS N N 24.454 -26.820 11.560 1.00 . A A . 126 HIS N 1 1
12 23529 1 1 126 HIS ND1 N 26.947 -24.888 10.250 1.00 . A A . 126 HIS ND1 1 1
12 23530 1 1 126 HIS NE2 N 25.948 -24.141 8.468 1.00 . A A . 126 HIS NE2 1 1
12 23531 1 1 126 HIS O O 26.046 -29.999 11.268 1.00 . A A . 126 HIS O 1 1
12 23532 1 1 127 HIS C C 23.282 -31.131 13.482 1.00 . A A . 127 HIS C 1 1
12 23533 1 1 127 HIS CA C 24.568 -30.311 13.601 1.00 . A A . 127 HIS CA 1 1
12 23534 1 1 127 HIS CB C 24.851 -29.855 15.034 1.00 . A A . 127 HIS CB 1 1
12 23535 1 1 127 HIS CD2 C 24.065 -31.850 16.529 1.00 . A A . 127 HIS CD2 1 1
12 23536 1 1 127 HIS CE1 C 26.001 -32.358 17.414 1.00 . A A . 127 HIS CE1 1 1
12 23537 1 1 127 HIS CG C 24.993 -30.988 16.022 1.00 . A A . 127 HIS CG 1 1
12 23538 1 1 127 HIS H H 23.863 -28.454 12.972 1.00 . A A . 127 HIS H 1 1
12 23539 1 1 127 HIS HA H 25.410 -30.921 13.274 1.00 . A A . 127 HIS HA 1 1
12 23540 1 1 127 HIS HB2 H 25.765 -29.263 15.042 1.00 . A A . 127 HIS HB2 1 1
12 23541 1 1 127 HIS HB3 H 24.044 -29.200 15.362 1.00 . A A . 127 HIS HB3 1 1
12 23542 1 1 127 HIS HD1 H 27.081 -30.884 16.429 1.00 . A A . 127 HIS HD1 1 1
12 23543 1 1 127 HIS HD2 H 23.003 -31.858 16.286 1.00 . A A . 127 HIS HD2 1 1
12 23544 1 1 127 HIS HE1 H 26.761 -32.858 18.015 1.00 . A A . 127 HIS HE1 1 1
12 23545 1 1 127 HIS N N 24.504 -29.172 12.701 1.00 . A A . 127 HIS N 1 1
12 23546 1 1 127 HIS ND1 N 26.203 -31.333 16.598 1.00 . A A . 127 HIS ND1 1 1
12 23547 1 1 127 HIS NE2 N 24.676 -32.677 17.369 1.00 . A A . 127 HIS NE2 1 1
12 23548 1 1 127 HIS O O 22.204 -30.657 13.837 1.00 . A A . 127 HIS O 1 1
12 23549 1 1 128 HIS C C 21.559 -33.382 14.142 1.00 . A A . 128 HIS C 1 1
12 23550 1 1 128 HIS CA C 22.303 -33.239 12.812 1.00 . A A . 128 HIS CA 1 1
12 23551 1 1 128 HIS CB C 22.749 -34.583 12.234 1.00 . A A . 128 HIS CB 1 1
12 23552 1 1 128 HIS CD2 C 23.518 -35.416 14.590 1.00 . A A . 128 HIS CD2 1 1
12 23553 1 1 128 HIS CE1 C 23.731 -37.541 14.115 1.00 . A A . 128 HIS CE1 1 1
12 23554 1 1 128 HIS CG C 23.190 -35.583 13.277 1.00 . A A . 128 HIS CG 1 1
12 23555 1 1 128 HIS H H 24.319 -32.726 12.696 1.00 . A A . 128 HIS H 1 1
12 23556 1 1 128 HIS HA H 21.642 -32.768 12.085 1.00 . A A . 128 HIS HA 1 1
12 23557 1 1 128 HIS HB2 H 21.928 -35.011 11.660 1.00 . A A . 128 HIS HB2 1 1
12 23558 1 1 128 HIS HB3 H 23.571 -34.414 11.538 1.00 . A A . 128 HIS HB3 1 1
12 23559 1 1 128 HIS HD1 H 23.168 -37.374 12.125 1.00 . A A . 128 HIS HD1 1 1
12 23560 1 1 128 HIS HD2 H 23.513 -34.471 15.132 1.00 . A A . 128 HIS HD2 1 1
12 23561 1 1 128 HIS HE1 H 23.931 -38.607 14.225 1.00 . A A . 128 HIS HE1 1 1
12 23562 1 1 128 HIS N N 23.438 -32.348 12.982 1.00 . A A . 128 HIS N 1 1
12 23563 1 1 128 HIS ND1 N 23.335 -36.933 13.007 1.00 . A A . 128 HIS ND1 1 1
12 23564 1 1 128 HIS NE2 N 23.843 -36.600 15.095 1.00 . A A . 128 HIS NE2 1 1
12 23565 1 1 128 HIS O O 20.823 -34.346 14.344 1.00 . A A . 128 HIS O 1 1
12 23566 2 2 1 CA CA CA 29.792 10.500 -2.003 1.00 . B A . 201 CA CA 1 1
12 23567 3 2 1 CA CA CA 28.341 1.549 -8.953 1.00 . C A . 202 CA CA 1 1
12 23568 4 2 1 CA CA CA 8.935 -4.994 6.837 1.00 . D A . 203 CA CA 1 1
13 23569 1 1 1 SER C C 6.278 -4.959 -11.207 1.00 . A A . 1 SER C 1 1
13 23570 1 1 1 SER CA C 5.973 -6.456 -11.132 1.00 . A A . 1 SER CA 1 1
13 23571 1 1 1 SER CB C 5.656 -7.004 -12.525 1.00 . A A . 1 SER CB 1 1
13 23572 1 1 1 SER H1 H 3.999 -6.915 -10.649 1.00 . A A . 1 SER H1 1 1
13 23573 1 1 1 SER HA H 6.820 -6.999 -10.713 1.00 . A A . 1 SER HA 1 1
13 23574 1 1 1 SER HB2 H 5.217 -7.998 -12.432 1.00 . A A . 1 SER HB2 1 1
13 23575 1 1 1 SER HB3 H 4.910 -6.370 -13.003 1.00 . A A . 1 SER HB3 1 1
13 23576 1 1 1 SER HG H 6.769 -6.380 -14.066 1.00 . A A . 1 SER HG 1 1
13 23577 1 1 1 SER N N 4.872 -6.694 -10.214 1.00 . A A . 1 SER N 1 1
13 23578 1 1 1 SER O O 7.015 -4.516 -12.086 1.00 . A A . 1 SER O 1 1
13 23579 1 1 1 SER OG O 6.817 -7.073 -13.348 1.00 . A A . 1 SER OG 1 1
13 23580 1 1 2 SER C C 6.932 -2.436 -9.151 1.00 . A A . 2 SER C 1 1
13 23581 1 1 2 SER CA C 5.896 -2.783 -10.223 1.00 . A A . 2 SER CA 1 1
13 23582 1 1 2 SER CB C 4.580 -2.053 -9.945 1.00 . A A . 2 SER CB 1 1
13 23583 1 1 2 SER H H 5.097 -4.590 -9.562 1.00 . A A . 2 SER H 1 1
13 23584 1 1 2 SER HA H 6.261 -2.508 -11.212 1.00 . A A . 2 SER HA 1 1
13 23585 1 1 2 SER HB2 H 3.753 -2.620 -10.373 1.00 . A A . 2 SER HB2 1 1
13 23586 1 1 2 SER HB3 H 4.412 -2.006 -8.869 1.00 . A A . 2 SER HB3 1 1
13 23587 1 1 2 SER HG H 3.837 -0.200 -10.076 1.00 . A A . 2 SER HG 1 1
13 23588 1 1 2 SER N N 5.695 -4.221 -10.273 1.00 . A A . 2 SER N 1 1
13 23589 1 1 2 SER O O 6.875 -2.954 -8.037 1.00 . A A . 2 SER O 1 1
13 23590 1 1 2 SER OG O 4.578 -0.733 -10.483 1.00 . A A . 2 SER OG 1 1
13 23591 1 1 3 ASN C C 8.283 -0.314 -7.482 1.00 . A A . 3 ASN C 1 1
13 23592 1 1 3 ASN CA C 8.901 -1.141 -8.612 1.00 . A A . 3 ASN CA 1 1
13 23593 1 1 3 ASN CB C 9.936 -0.268 -9.324 1.00 . A A . 3 ASN CB 1 1
13 23594 1 1 3 ASN CG C 10.421 -0.934 -10.613 1.00 . A A . 3 ASN CG 1 1
13 23595 1 1 3 ASN H H 7.893 -1.146 -10.435 1.00 . A A . 3 ASN H 1 1
13 23596 1 1 3 ASN HA H 9.356 -2.063 -8.252 1.00 . A A . 3 ASN HA 1 1
13 23597 1 1 3 ASN HB2 H 9.501 0.705 -9.554 1.00 . A A . 3 ASN HB2 1 1
13 23598 1 1 3 ASN HB3 H 10.784 -0.089 -8.662 1.00 . A A . 3 ASN HB3 1 1
13 23599 1 1 3 ASN HD21 H 12.293 -0.292 -10.186 1.00 . A A . 3 ASN HD21 1 1
13 23600 1 1 3 ASN HD22 H 12.137 -1.197 -11.654 1.00 . A A . 3 ASN HD22 1 1
13 23601 1 1 3 ASN N N 7.854 -1.562 -9.526 1.00 . A A . 3 ASN N 1 1
13 23602 1 1 3 ASN ND2 N 11.725 -0.796 -10.836 1.00 . A A . 3 ASN ND2 1 1
13 23603 1 1 3 ASN O O 7.064 -0.165 -7.412 1.00 . A A . 3 ASN O 1 1
13 23604 1 1 3 ASN OD1 O 9.661 -1.533 -11.357 1.00 . A A . 3 ASN OD1 1 1
13 23605 1 1 4 LEU C C 7.889 2.192 -6.023 1.00 . A A . 4 LEU C 1 1
13 23606 1 1 4 LEU CA C 8.707 1.009 -5.502 1.00 . A A . 4 LEU CA 1 1
13 23607 1 1 4 LEU CB C 9.897 1.420 -4.632 1.00 . A A . 4 LEU CB 1 1
13 23608 1 1 4 LEU CD1 C 11.508 -0.506 -4.868 1.00 . A A . 4 LEU CD1 1 1
13 23609 1 1 4 LEU CD2 C 11.405 0.814 -2.704 1.00 . A A . 4 LEU CD2 1 1
13 23610 1 1 4 LEU CG C 10.620 0.284 -3.905 1.00 . A A . 4 LEU CG 1 1
13 23611 1 1 4 LEU H H 10.142 0.076 -6.689 1.00 . A A . 4 LEU H 1 1
13 23612 1 1 4 LEU HA H 8.059 0.385 -4.888 1.00 . A A . 4 LEU HA 1 1
13 23613 1 1 4 LEU HB2 H 10.619 1.939 -5.262 1.00 . A A . 4 LEU HB2 1 1
13 23614 1 1 4 LEU HB3 H 9.548 2.136 -3.889 1.00 . A A . 4 LEU HB3 1 1
13 23615 1 1 4 LEU HD11 H 10.897 -1.210 -5.432 1.00 . A A . 4 LEU HD11 1 1
13 23616 1 1 4 LEU HD12 H 11.999 0.182 -5.557 1.00 . A A . 4 LEU HD12 1 1
13 23617 1 1 4 LEU HD13 H 12.263 -1.052 -4.302 1.00 . A A . 4 LEU HD13 1 1
13 23618 1 1 4 LEU HD21 H 10.799 1.543 -2.167 1.00 . A A . 4 LEU HD21 1 1
13 23619 1 1 4 LEU HD22 H 11.654 -0.013 -2.039 1.00 . A A . 4 LEU HD22 1 1
13 23620 1 1 4 LEU HD23 H 12.323 1.289 -3.052 1.00 . A A . 4 LEU HD23 1 1
13 23621 1 1 4 LEU HG H 9.870 -0.407 -3.520 1.00 . A A . 4 LEU HG 1 1
13 23622 1 1 4 LEU N N 9.152 0.202 -6.625 1.00 . A A . 4 LEU N 1 1
13 23623 1 1 4 LEU O O 7.757 2.376 -7.232 1.00 . A A . 4 LEU O 1 1
13 23624 1 1 5 THR C C 7.281 5.412 -5.032 1.00 . A A . 5 THR C 1 1
13 23625 1 1 5 THR CA C 6.559 4.125 -5.434 1.00 . A A . 5 THR CA 1 1
13 23626 1 1 5 THR CB C 5.187 3.967 -4.776 1.00 . A A . 5 THR CB 1 1
13 23627 1 1 5 THR CG2 C 4.667 2.529 -4.843 1.00 . A A . 5 THR CG2 1 1
13 23628 1 1 5 THR H H 7.472 2.808 -4.103 1.00 . A A . 5 THR H 1 1
13 23629 1 1 5 THR HA H 6.442 4.148 -6.517 1.00 . A A . 5 THR HA 1 1
13 23630 1 1 5 THR HB H 4.466 4.662 -5.206 1.00 . A A . 5 THR HB 1 1
13 23631 1 1 5 THR HG1 H 4.591 4.423 -2.921 1.00 . A A . 5 THR HG1 1 1
13 23632 1 1 5 THR HG21 H 4.623 2.207 -5.883 1.00 . A A . 5 THR HG21 1 1
13 23633 1 1 5 THR HG22 H 5.338 1.874 -4.288 1.00 . A A . 5 THR HG22 1 1
13 23634 1 1 5 THR HG23 H 3.670 2.482 -4.405 1.00 . A A . 5 THR HG23 1 1
13 23635 1 1 5 THR N N 7.360 2.964 -5.085 1.00 . A A . 5 THR N 1 1
13 23636 1 1 5 THR O O 8.207 5.382 -4.223 1.00 . A A . 5 THR O 1 1
13 23637 1 1 5 THR OG1 O 5.440 4.179 -3.390 1.00 . A A . 5 THR OG1 1 1
13 23638 1 1 6 GLU C C 7.609 7.983 -3.820 1.00 . A A . 6 GLU C 1 1
13 23639 1 1 6 GLU CA C 7.421 7.808 -5.329 1.00 . A A . 6 GLU CA 1 1
13 23640 1 1 6 GLU CB C 6.571 8.940 -5.910 1.00 . A A . 6 GLU CB 1 1
13 23641 1 1 6 GLU CD C 4.204 9.756 -6.211 1.00 . A A . 6 GLU CD 1 1
13 23642 1 1 6 GLU CG C 5.140 8.882 -5.373 1.00 . A A . 6 GLU CG 1 1
13 23643 1 1 6 GLU H H 6.076 6.528 -6.273 1.00 . A A . 6 GLU H 1 1
13 23644 1 1 6 GLU HA H 8.392 7.800 -5.824 1.00 . A A . 6 GLU HA 1 1
13 23645 1 1 6 GLU HB2 H 7.019 9.902 -5.660 1.00 . A A . 6 GLU HB2 1 1
13 23646 1 1 6 GLU HB3 H 6.559 8.868 -6.998 1.00 . A A . 6 GLU HB3 1 1
13 23647 1 1 6 GLU HE2 H 3.287 9.486 -7.834 1.00 . A A . 6 GLU HE2 1 1
13 23648 1 1 6 GLU HG2 H 4.786 7.852 -5.381 1.00 . A A . 6 GLU HG2 1 1
13 23649 1 1 6 GLU HG3 H 5.123 9.217 -4.336 1.00 . A A . 6 GLU HG3 1 1
13 23650 1 1 6 GLU N N 6.830 6.512 -5.616 1.00 . A A . 6 GLU N 1 1
13 23651 1 1 6 GLU O O 8.677 8.394 -3.368 1.00 . A A . 6 GLU O 1 1
13 23652 1 1 6 GLU OE1 O 4.319 10.990 -6.186 1.00 . A A . 6 GLU OE1 1 1
13 23653 1 1 6 GLU OE2 O 3.333 9.108 -6.909 1.00 . A A . 6 GLU OE2 1 1
13 23654 1 1 7 GLU C C 7.866 7.139 -1.083 1.00 . A A . 7 GLU C 1 1
13 23655 1 1 7 GLU CA C 6.591 7.781 -1.636 1.00 . A A . 7 GLU CA 1 1
13 23656 1 1 7 GLU CB C 5.345 7.157 -1.004 1.00 . A A . 7 GLU CB 1 1
13 23657 1 1 7 GLU CD C 4.322 9.451 -1.231 1.00 . A A . 7 GLU CD 1 1
13 23658 1 1 7 GLU CG C 4.088 7.946 -1.377 1.00 . A A . 7 GLU CG 1 1
13 23659 1 1 7 GLU H H 5.691 7.331 -3.460 1.00 . A A . 7 GLU H 1 1
13 23660 1 1 7 GLU HA H 6.597 8.851 -1.432 1.00 . A A . 7 GLU HA 1 1
13 23661 1 1 7 GLU HB2 H 5.243 6.124 -1.337 1.00 . A A . 7 GLU HB2 1 1
13 23662 1 1 7 GLU HB3 H 5.455 7.133 0.080 1.00 . A A . 7 GLU HB3 1 1
13 23663 1 1 7 GLU HE2 H 5.225 10.718 -0.171 1.00 . A A . 7 GLU HE2 1 1
13 23664 1 1 7 GLU HG2 H 3.802 7.716 -2.404 1.00 . A A . 7 GLU HG2 1 1
13 23665 1 1 7 GLU HG3 H 3.260 7.639 -0.739 1.00 . A A . 7 GLU HG3 1 1
13 23666 1 1 7 GLU N N 6.556 7.664 -3.084 1.00 . A A . 7 GLU N 1 1
13 23667 1 1 7 GLU O O 8.725 7.829 -0.537 1.00 . A A . 7 GLU O 1 1
13 23668 1 1 7 GLU OE1 O 4.061 10.213 -2.174 1.00 . A A . 7 GLU OE1 1 1
13 23669 1 1 7 GLU OE2 O 4.791 9.821 -0.088 1.00 . A A . 7 GLU OE2 1 1
13 23670 1 1 8 GLN C C 10.393 5.823 -1.127 1.00 . A A . 8 GLN C 1 1
13 23671 1 1 8 GLN CA C 9.102 5.085 -0.767 1.00 . A A . 8 GLN CA 1 1
13 23672 1 1 8 GLN CB C 9.109 3.662 -1.329 1.00 . A A . 8 GLN CB 1 1
13 23673 1 1 8 GLN CD C 8.236 1.367 -0.754 1.00 . A A . 8 GLN CD 1 1
13 23674 1 1 8 GLN CG C 7.913 2.861 -0.810 1.00 . A A . 8 GLN CG 1 1
13 23675 1 1 8 GLN H H 7.243 5.273 -1.689 1.00 . A A . 8 GLN H 1 1
13 23676 1 1 8 GLN HA H 8.991 5.040 0.316 1.00 . A A . 8 GLN HA 1 1
13 23677 1 1 8 GLN HB2 H 9.083 3.697 -2.418 1.00 . A A . 8 GLN HB2 1 1
13 23678 1 1 8 GLN HB3 H 10.036 3.161 -1.049 1.00 . A A . 8 GLN HB3 1 1
13 23679 1 1 8 GLN HE21 H 6.319 0.980 -1.278 1.00 . A A . 8 GLN HE21 1 1
13 23680 1 1 8 GLN HE22 H 7.318 -0.415 -1.038 1.00 . A A . 8 GLN HE22 1 1
13 23681 1 1 8 GLN HG2 H 7.638 3.215 0.184 1.00 . A A . 8 GLN HG2 1 1
13 23682 1 1 8 GLN HG3 H 7.052 3.027 -1.457 1.00 . A A . 8 GLN HG3 1 1
13 23683 1 1 8 GLN N N 7.947 5.827 -1.243 1.00 . A A . 8 GLN N 1 1
13 23684 1 1 8 GLN NE2 N 7.206 0.579 -1.048 1.00 . A A . 8 GLN NE2 1 1
13 23685 1 1 8 GLN O O 11.336 5.853 -0.338 1.00 . A A . 8 GLN O 1 1
13 23686 1 1 8 GLN OE1 O 9.348 0.956 -0.463 1.00 . A A . 8 GLN OE1 1 1
13 23687 1 1 9 ILE C C 11.746 8.386 -1.932 1.00 . A A . 9 ILE C 1 1
13 23688 1 1 9 ILE CA C 11.553 7.137 -2.794 1.00 . A A . 9 ILE CA 1 1
13 23689 1 1 9 ILE CB C 11.424 7.435 -4.289 1.00 . A A . 9 ILE CB 1 1
13 23690 1 1 9 ILE CD1 C 10.340 6.492 -6.361 1.00 . A A . 9 ILE CD1 1 1
13 23691 1 1 9 ILE CG1 C 11.102 6.163 -5.076 1.00 . A A . 9 ILE CG1 1 1
13 23692 1 1 9 ILE CG2 C 12.676 8.136 -4.818 1.00 . A A . 9 ILE CG2 1 1
13 23693 1 1 9 ILE H H 9.622 6.372 -2.955 1.00 . A A . 9 ILE H 1 1
13 23694 1 1 9 ILE HA H 12.423 6.493 -2.668 1.00 . A A . 9 ILE HA 1 1
13 23695 1 1 9 ILE HB H 10.588 8.121 -4.429 1.00 . A A . 9 ILE HB 1 1
13 23696 1 1 9 ILE HD11 H 10.295 7.573 -6.490 1.00 . A A . 9 ILE HD11 1 1
13 23697 1 1 9 ILE HD12 H 10.854 6.045 -7.212 1.00 . A A . 9 ILE HD12 1 1
13 23698 1 1 9 ILE HD13 H 9.328 6.091 -6.297 1.00 . A A . 9 ILE HD13 1 1
13 23699 1 1 9 ILE HG12 H 12.026 5.639 -5.320 1.00 . A A . 9 ILE HG12 1 1
13 23700 1 1 9 ILE HG13 H 10.507 5.490 -4.458 1.00 . A A . 9 ILE HG13 1 1
13 23701 1 1 9 ILE HG21 H 12.769 7.954 -5.889 1.00 . A A . 9 ILE HG21 1 1
13 23702 1 1 9 ILE HG22 H 12.598 9.208 -4.637 1.00 . A A . 9 ILE HG22 1 1
13 23703 1 1 9 ILE HG23 H 13.555 7.744 -4.307 1.00 . A A . 9 ILE HG23 1 1
13 23704 1 1 9 ILE N N 10.393 6.401 -2.319 1.00 . A A . 9 ILE N 1 1
13 23705 1 1 9 ILE O O 12.871 8.728 -1.570 1.00 . A A . 9 ILE O 1 1
13 23706 1 1 10 ALA C C 11.228 9.901 0.567 1.00 . A A . 10 ALA C 1 1
13 23707 1 1 10 ALA CA C 10.663 10.238 -0.815 1.00 . A A . 10 ALA CA 1 1
13 23708 1 1 10 ALA CB C 9.259 10.841 -0.739 1.00 . A A . 10 ALA CB 1 1
13 23709 1 1 10 ALA H H 9.720 8.750 -1.925 1.00 . A A . 10 ALA H 1 1
13 23710 1 1 10 ALA HA H 11.325 10.952 -1.305 1.00 . A A . 10 ALA HA 1 1
13 23711 1 1 10 ALA HB1 H 9.223 11.579 0.063 1.00 . A A . 10 ALA HB1 1 1
13 23712 1 1 10 ALA HB2 H 9.019 11.323 -1.687 1.00 . A A . 10 ALA HB2 1 1
13 23713 1 1 10 ALA HB3 H 8.535 10.051 -0.539 1.00 . A A . 10 ALA HB3 1 1
13 23714 1 1 10 ALA N N 10.631 9.034 -1.627 1.00 . A A . 10 ALA N 1 1
13 23715 1 1 10 ALA O O 11.760 10.772 1.253 1.00 . A A . 10 ALA O 1 1
13 23716 1 1 11 GLU C C 13.105 8.017 2.184 1.00 . A A . 11 GLU C 1 1
13 23717 1 1 11 GLU CA C 11.583 8.172 2.220 1.00 . A A . 11 GLU CA 1 1
13 23718 1 1 11 GLU CB C 10.908 6.860 2.625 1.00 . A A . 11 GLU CB 1 1
13 23719 1 1 11 GLU CD C 8.960 7.452 4.113 1.00 . A A . 11 GLU CD 1 1
13 23720 1 1 11 GLU CG C 9.389 7.028 2.707 1.00 . A A . 11 GLU CG 1 1
13 23721 1 1 11 GLU H H 10.659 7.933 0.369 1.00 . A A . 11 GLU H 1 1
13 23722 1 1 11 GLU HA H 11.308 8.950 2.932 1.00 . A A . 11 GLU HA 1 1
13 23723 1 1 11 GLU HB2 H 11.153 6.083 1.901 1.00 . A A . 11 GLU HB2 1 1
13 23724 1 1 11 GLU HB3 H 11.294 6.531 3.589 1.00 . A A . 11 GLU HB3 1 1
13 23725 1 1 11 GLU HE2 H 7.491 7.883 5.209 1.00 . A A . 11 GLU HE2 1 1
13 23726 1 1 11 GLU HG2 H 9.063 7.774 1.983 1.00 . A A . 11 GLU HG2 1 1
13 23727 1 1 11 GLU HG3 H 8.901 6.091 2.441 1.00 . A A . 11 GLU HG3 1 1
13 23728 1 1 11 GLU N N 11.093 8.635 0.933 1.00 . A A . 11 GLU N 1 1
13 23729 1 1 11 GLU O O 13.811 8.588 3.014 1.00 . A A . 11 GLU O 1 1
13 23730 1 1 11 GLU OE1 O 9.805 7.549 5.016 1.00 . A A . 11 GLU OE1 1 1
13 23731 1 1 11 GLU OE2 O 7.699 7.686 4.251 1.00 . A A . 11 GLU OE2 1 1
13 23732 1 1 12 PHE C C 15.734 8.307 0.757 1.00 . A A . 12 PHE C 1 1
13 23733 1 1 12 PHE CA C 14.991 7.004 1.058 1.00 . A A . 12 PHE CA 1 1
13 23734 1 1 12 PHE CB C 15.159 6.050 -0.126 1.00 . A A . 12 PHE CB 1 1
13 23735 1 1 12 PHE CD1 C 14.101 4.124 1.076 1.00 . A A . 12 PHE CD1 1 1
13 23736 1 1 12 PHE CD2 C 13.548 4.454 -1.190 1.00 . A A . 12 PHE CD2 1 1
13 23737 1 1 12 PHE CE1 C 13.244 2.993 1.120 1.00 . A A . 12 PHE CE1 1 1
13 23738 1 1 12 PHE CE2 C 12.691 3.323 -1.146 1.00 . A A . 12 PHE CE2 1 1
13 23739 1 1 12 PHE CG C 14.235 4.831 -0.078 1.00 . A A . 12 PHE CG 1 1
13 23740 1 1 12 PHE CZ C 12.557 2.616 0.009 1.00 . A A . 12 PHE CZ 1 1
13 23741 1 1 12 PHE H H 12.985 6.781 0.542 1.00 . A A . 12 PHE H 1 1
13 23742 1 1 12 PHE HA H 15.354 6.590 1.998 1.00 . A A . 12 PHE HA 1 1
13 23743 1 1 12 PHE HB2 H 14.973 6.597 -1.050 1.00 . A A . 12 PHE HB2 1 1
13 23744 1 1 12 PHE HB3 H 16.193 5.708 -0.160 1.00 . A A . 12 PHE HB3 1 1
13 23745 1 1 12 PHE HD1 H 14.651 4.426 1.967 1.00 . A A . 12 PHE HD1 1 1
13 23746 1 1 12 PHE HD2 H 13.656 5.020 -2.115 1.00 . A A . 12 PHE HD2 1 1
13 23747 1 1 12 PHE HE1 H 13.136 2.426 2.045 1.00 . A A . 12 PHE HE1 1 1
13 23748 1 1 12 PHE HE2 H 12.141 3.021 -2.037 1.00 . A A . 12 PHE HE2 1 1
13 23749 1 1 12 PHE HZ H 11.899 1.748 0.043 1.00 . A A . 12 PHE HZ 1 1
13 23750 1 1 12 PHE N N 13.566 7.242 1.213 1.00 . A A . 12 PHE N 1 1
13 23751 1 1 12 PHE O O 16.892 8.468 1.139 1.00 . A A . 12 PHE O 1 1
13 23752 1 1 13 LYS C C 16.188 11.151 0.972 1.00 . A A . 13 LYS C 1 1
13 23753 1 1 13 LYS CA C 15.618 10.488 -0.283 1.00 . A A . 13 LYS CA 1 1
13 23754 1 1 13 LYS CB C 14.594 11.350 -1.024 1.00 . A A . 13 LYS CB 1 1
13 23755 1 1 13 LYS CD C 13.262 11.292 -3.165 1.00 . A A . 13 LYS CD 1 1
13 23756 1 1 13 LYS CE C 12.642 12.613 -2.706 1.00 . A A . 13 LYS CE 1 1
13 23757 1 1 13 LYS CG C 14.639 11.083 -2.530 1.00 . A A . 13 LYS CG 1 1
13 23758 1 1 13 LYS H H 14.097 9.065 -0.233 1.00 . A A . 13 LYS H 1 1
13 23759 1 1 13 LYS HA H 16.437 10.295 -0.975 1.00 . A A . 13 LYS HA 1 1
13 23760 1 1 13 LYS HB2 H 13.594 11.142 -0.643 1.00 . A A . 13 LYS HB2 1 1
13 23761 1 1 13 LYS HB3 H 14.795 12.404 -0.832 1.00 . A A . 13 LYS HB3 1 1
13 23762 1 1 13 LYS HD2 H 13.355 11.287 -4.251 1.00 . A A . 13 LYS HD2 1 1
13 23763 1 1 13 LYS HD3 H 12.605 10.465 -2.897 1.00 . A A . 13 LYS HD3 1 1
13 23764 1 1 13 LYS HE2 H 11.674 12.753 -3.187 1.00 . A A . 13 LYS HE2 1 1
13 23765 1 1 13 LYS HE3 H 12.463 12.584 -1.631 1.00 . A A . 13 LYS HE3 1 1
13 23766 1 1 13 LYS HG2 H 15.364 11.747 -2.999 1.00 . A A . 13 LYS HG2 1 1
13 23767 1 1 13 LYS HG3 H 14.976 10.062 -2.711 1.00 . A A . 13 LYS HG3 1 1
13 23768 1 1 13 LYS HZ1 H 14.339 13.452 -3.577 1.00 . A A . 13 LYS HZ1 1 1
13 23769 1 1 13 LYS HZ3 H 13.891 14.203 -2.203 1.00 . A A . 13 LYS HZ3 1 1
13 23770 1 1 13 LYS N N 15.038 9.204 0.074 1.00 . A A . 13 LYS N 1 1
13 23771 1 1 13 LYS NZ N 13.534 13.747 -3.035 1.00 . A A . 13 LYS NZ 1 1
13 23772 1 1 13 LYS O O 17.056 12.018 0.880 1.00 . A A . 13 LYS O 1 1
13 23773 1 1 14 GLU C C 17.268 10.414 3.952 1.00 . A A . 14 GLU C 1 1
13 23774 1 1 14 GLU CA C 16.125 11.260 3.387 1.00 . A A . 14 GLU CA 1 1
13 23775 1 1 14 GLU CB C 14.967 11.352 4.383 1.00 . A A . 14 GLU CB 1 1
13 23776 1 1 14 GLU CD C 12.625 12.255 4.629 1.00 . A A . 14 GLU CD 1 1
13 23777 1 1 14 GLU CG C 13.650 11.652 3.665 1.00 . A A . 14 GLU CG 1 1
13 23778 1 1 14 GLU H H 14.972 10.014 2.181 1.00 . A A . 14 GLU H 1 1
13 23779 1 1 14 GLU HA H 16.484 12.265 3.164 1.00 . A A . 14 GLU HA 1 1
13 23780 1 1 14 GLU HB2 H 14.880 10.414 4.932 1.00 . A A . 14 GLU HB2 1 1
13 23781 1 1 14 GLU HB3 H 15.173 12.132 5.115 1.00 . A A . 14 GLU HB3 1 1
13 23782 1 1 14 GLU HE2 H 10.979 11.706 5.360 1.00 . A A . 14 GLU HE2 1 1
13 23783 1 1 14 GLU HG2 H 13.829 12.343 2.841 1.00 . A A . 14 GLU HG2 1 1
13 23784 1 1 14 GLU HG3 H 13.251 10.735 3.231 1.00 . A A . 14 GLU HG3 1 1
13 23785 1 1 14 GLU N N 15.677 10.719 2.115 1.00 . A A . 14 GLU N 1 1
13 23786 1 1 14 GLU O O 18.398 10.886 4.063 1.00 . A A . 14 GLU O 1 1
13 23787 1 1 14 GLU OE1 O 12.986 13.081 5.480 1.00 . A A . 14 GLU OE1 1 1
13 23788 1 1 14 GLU OE2 O 11.415 11.837 4.469 1.00 . A A . 14 GLU OE2 1 1
13 23789 1 1 15 ALA C C 19.201 8.339 4.013 1.00 . A A . 15 ALA C 1 1
13 23790 1 1 15 ALA CA C 17.918 8.262 4.843 1.00 . A A . 15 ALA CA 1 1
13 23791 1 1 15 ALA CB C 17.333 6.848 4.882 1.00 . A A . 15 ALA CB 1 1
13 23792 1 1 15 ALA H H 16.012 8.802 4.199 1.00 . A A . 15 ALA H 1 1
13 23793 1 1 15 ALA HA H 18.134 8.580 5.863 1.00 . A A . 15 ALA HA 1 1
13 23794 1 1 15 ALA HB1 H 18.096 6.131 4.578 1.00 . A A . 15 ALA HB1 1 1
13 23795 1 1 15 ALA HB2 H 17.003 6.619 5.895 1.00 . A A . 15 ALA HB2 1 1
13 23796 1 1 15 ALA HB3 H 16.485 6.787 4.201 1.00 . A A . 15 ALA HB3 1 1
13 23797 1 1 15 ALA N N 16.934 9.178 4.293 1.00 . A A . 15 ALA N 1 1
13 23798 1 1 15 ALA O O 20.278 8.590 4.551 1.00 . A A . 15 ALA O 1 1
13 23799 1 1 16 PHE C C 21.006 9.428 2.024 1.00 . A A . 16 PHE C 1 1
13 23800 1 1 16 PHE CA C 20.175 8.162 1.807 1.00 . A A . 16 PHE CA 1 1
13 23801 1 1 16 PHE CB C 19.608 8.176 0.386 1.00 . A A . 16 PHE CB 1 1
13 23802 1 1 16 PHE CD1 C 21.180 6.511 -0.627 1.00 . A A . 16 PHE CD1 1 1
13 23803 1 1 16 PHE CD2 C 20.924 8.591 -1.703 1.00 . A A . 16 PHE CD2 1 1
13 23804 1 1 16 PHE CE1 C 22.108 6.110 -1.624 1.00 . A A . 16 PHE CE1 1 1
13 23805 1 1 16 PHE CE2 C 21.852 8.190 -2.700 1.00 . A A . 16 PHE CE2 1 1
13 23806 1 1 16 PHE CG C 20.608 7.744 -0.688 1.00 . A A . 16 PHE CG 1 1
13 23807 1 1 16 PHE CZ C 22.425 6.958 -2.640 1.00 . A A . 16 PHE CZ 1 1
13 23808 1 1 16 PHE H H 18.163 7.916 2.287 1.00 . A A . 16 PHE H 1 1
13 23809 1 1 16 PHE HA H 20.790 7.286 2.015 1.00 . A A . 16 PHE HA 1 1
13 23810 1 1 16 PHE HB2 H 18.740 7.518 0.346 1.00 . A A . 16 PHE HB2 1 1
13 23811 1 1 16 PHE HB3 H 19.256 9.182 0.156 1.00 . A A . 16 PHE HB3 1 1
13 23812 1 1 16 PHE HD1 H 20.927 5.832 0.186 1.00 . A A . 16 PHE HD1 1 1
13 23813 1 1 16 PHE HD2 H 20.465 9.579 -1.752 1.00 . A A . 16 PHE HD2 1 1
13 23814 1 1 16 PHE HE1 H 22.567 5.122 -1.576 1.00 . A A . 16 PHE HE1 1 1
13 23815 1 1 16 PHE HE2 H 22.106 8.869 -3.514 1.00 . A A . 16 PHE HE2 1 1
13 23816 1 1 16 PHE HZ H 23.137 6.649 -3.405 1.00 . A A . 16 PHE HZ 1 1
13 23817 1 1 16 PHE N N 19.043 8.120 2.716 1.00 . A A . 16 PHE N 1 1
13 23818 1 1 16 PHE O O 22.221 9.417 1.833 1.00 . A A . 16 PHE O 1 1
13 23819 1 1 17 ALA C C 21.602 11.744 4.063 1.00 . A A . 17 ALA C 1 1
13 23820 1 1 17 ALA CA C 20.977 11.760 2.666 1.00 . A A . 17 ALA CA 1 1
13 23821 1 1 17 ALA CB C 19.972 12.899 2.489 1.00 . A A . 17 ALA CB 1 1
13 23822 1 1 17 ALA H H 19.330 10.488 2.574 1.00 . A A . 17 ALA H 1 1
13 23823 1 1 17 ALA HA H 21.769 11.872 1.924 1.00 . A A . 17 ALA HA 1 1
13 23824 1 1 17 ALA HB1 H 19.088 12.527 1.971 1.00 . A A . 17 ALA HB1 1 1
13 23825 1 1 17 ALA HB2 H 19.683 13.284 3.468 1.00 . A A . 17 ALA HB2 1 1
13 23826 1 1 17 ALA HB3 H 20.427 13.698 1.904 1.00 . A A . 17 ALA HB3 1 1
13 23827 1 1 17 ALA N N 20.318 10.488 2.421 1.00 . A A . 17 ALA N 1 1
13 23828 1 1 17 ALA O O 22.628 12.381 4.295 1.00 . A A . 17 ALA O 1 1
13 23829 1 1 18 LEU C C 22.829 10.271 6.324 1.00 . A A . 18 LEU C 1 1
13 23830 1 1 18 LEU CA C 21.436 10.903 6.324 1.00 . A A . 18 LEU CA 1 1
13 23831 1 1 18 LEU CB C 20.421 10.153 7.190 1.00 . A A . 18 LEU CB 1 1
13 23832 1 1 18 LEU CD1 C 18.523 11.737 6.692 1.00 . A A . 18 LEU CD1 1 1
13 23833 1 1 18 LEU CD2 C 18.374 10.146 8.662 1.00 . A A . 18 LEU CD2 1 1
13 23834 1 1 18 LEU CG C 19.295 10.999 7.787 1.00 . A A . 18 LEU CG 1 1
13 23835 1 1 18 LEU H H 20.122 10.494 4.759 1.00 . A A . 18 LEU H 1 1
13 23836 1 1 18 LEU HA H 21.515 11.914 6.722 1.00 . A A . 18 LEU HA 1 1
13 23837 1 1 18 LEU HB2 H 19.974 9.361 6.589 1.00 . A A . 18 LEU HB2 1 1
13 23838 1 1 18 LEU HB3 H 20.958 9.670 8.007 1.00 . A A . 18 LEU HB3 1 1
13 23839 1 1 18 LEU HD11 H 17.948 12.549 7.136 1.00 . A A . 18 LEU HD11 1 1
13 23840 1 1 18 LEU HD12 H 19.225 12.144 5.964 1.00 . A A . 18 LEU HD12 1 1
13 23841 1 1 18 LEU HD13 H 17.846 11.043 6.194 1.00 . A A . 18 LEU HD13 1 1
13 23842 1 1 18 LEU HD21 H 18.760 10.123 9.681 1.00 . A A . 18 LEU HD21 1 1
13 23843 1 1 18 LEU HD22 H 17.372 10.577 8.663 1.00 . A A . 18 LEU HD22 1 1
13 23844 1 1 18 LEU HD23 H 18.332 9.132 8.266 1.00 . A A . 18 LEU HD23 1 1
13 23845 1 1 18 LEU HG H 19.741 11.756 8.432 1.00 . A A . 18 LEU HG 1 1
13 23846 1 1 18 LEU N N 20.956 11.009 4.956 1.00 . A A . 18 LEU N 1 1
13 23847 1 1 18 LEU O O 23.648 10.565 7.193 1.00 . A A . 18 LEU O 1 1
13 23848 1 1 19 PHE C C 25.292 9.536 4.323 1.00 . A A . 19 PHE C 1 1
13 23849 1 1 19 PHE CA C 24.336 8.739 5.213 1.00 . A A . 19 PHE CA 1 1
13 23850 1 1 19 PHE CB C 24.064 7.382 4.563 1.00 . A A . 19 PHE CB 1 1
13 23851 1 1 19 PHE CD1 C 22.271 6.209 5.860 1.00 . A A . 19 PHE CD1 1 1
13 23852 1 1 19 PHE CD2 C 24.488 5.447 6.095 1.00 . A A . 19 PHE CD2 1 1
13 23853 1 1 19 PHE CE1 C 21.832 5.210 6.769 1.00 . A A . 19 PHE CE1 1 1
13 23854 1 1 19 PHE CE2 C 24.048 4.449 7.004 1.00 . A A . 19 PHE CE2 1 1
13 23855 1 1 19 PHE CG C 23.590 6.306 5.542 1.00 . A A . 19 PHE CG 1 1
13 23856 1 1 19 PHE CZ C 22.730 4.351 7.322 1.00 . A A . 19 PHE CZ 1 1
13 23857 1 1 19 PHE H H 22.384 9.181 4.635 1.00 . A A . 19 PHE H 1 1
13 23858 1 1 19 PHE HA H 24.758 8.658 6.215 1.00 . A A . 19 PHE HA 1 1
13 23859 1 1 19 PHE HB2 H 23.311 7.508 3.785 1.00 . A A . 19 PHE HB2 1 1
13 23860 1 1 19 PHE HB3 H 24.974 7.036 4.072 1.00 . A A . 19 PHE HB3 1 1
13 23861 1 1 19 PHE HD1 H 21.552 6.897 5.416 1.00 . A A . 19 PHE HD1 1 1
13 23862 1 1 19 PHE HD2 H 25.545 5.525 5.841 1.00 . A A . 19 PHE HD2 1 1
13 23863 1 1 19 PHE HE1 H 20.775 5.132 7.023 1.00 . A A . 19 PHE HE1 1 1
13 23864 1 1 19 PHE HE2 H 24.768 3.760 7.447 1.00 . A A . 19 PHE HE2 1 1
13 23865 1 1 19 PHE HZ H 22.392 3.585 8.019 1.00 . A A . 19 PHE HZ 1 1
13 23866 1 1 19 PHE N N 23.056 9.415 5.338 1.00 . A A . 19 PHE N 1 1
13 23867 1 1 19 PHE O O 26.499 9.549 4.557 1.00 . A A . 19 PHE O 1 1
13 23868 1 1 20 ASP C C 25.942 12.270 3.085 1.00 . A A . 20 ASP C 1 1
13 23869 1 1 20 ASP CA C 25.501 10.979 2.393 1.00 . A A . 20 ASP CA 1 1
13 23870 1 1 20 ASP CB C 24.678 11.361 1.161 1.00 . A A . 20 ASP CB 1 1
13 23871 1 1 20 ASP CG C 25.471 11.445 -0.145 1.00 . A A . 20 ASP CG 1 1
13 23872 1 1 20 ASP H H 23.732 10.166 3.136 1.00 . A A . 20 ASP H 1 1
13 23873 1 1 20 ASP HA H 26.343 10.346 2.114 1.00 . A A . 20 ASP HA 1 1
13 23874 1 1 20 ASP HB2 H 23.878 10.631 1.036 1.00 . A A . 20 ASP HB2 1 1
13 23875 1 1 20 ASP HB3 H 24.204 12.325 1.343 1.00 . A A . 20 ASP HB3 1 1
13 23876 1 1 20 ASP HD2 H 26.167 10.056 -1.209 1.00 . A A . 20 ASP HD2 1 1
13 23877 1 1 20 ASP N N 24.715 10.182 3.320 1.00 . A A . 20 ASP N 1 1
13 23878 1 1 20 ASP O O 25.147 12.917 3.765 1.00 . A A . 20 ASP O 1 1
13 23879 1 1 20 ASP OD1 O 26.225 12.402 -0.374 1.00 . A A . 20 ASP OD1 1 1
13 23880 1 1 20 ASP OD2 O 25.288 10.460 -0.959 1.00 . A A . 20 ASP OD2 1 1
13 23881 1 1 21 LYS C C 27.397 15.018 2.623 1.00 . A A . 21 LYS C 1 1
13 23882 1 1 21 LYS CA C 27.766 13.808 3.485 1.00 . A A . 21 LYS CA 1 1
13 23883 1 1 21 LYS CB C 29.271 13.648 3.707 1.00 . A A . 21 LYS CB 1 1
13 23884 1 1 21 LYS CD C 29.867 12.581 5.913 1.00 . A A . 21 LYS CD 1 1
13 23885 1 1 21 LYS CE C 30.166 11.268 6.639 1.00 . A A . 21 LYS CE 1 1
13 23886 1 1 21 LYS CG C 29.581 12.336 4.430 1.00 . A A . 21 LYS CG 1 1
13 23887 1 1 21 LYS H H 27.848 12.074 2.333 1.00 . A A . 21 LYS H 1 1
13 23888 1 1 21 LYS HA H 27.306 13.929 4.465 1.00 . A A . 21 LYS HA 1 1
13 23889 1 1 21 LYS HB2 H 29.789 13.670 2.749 1.00 . A A . 21 LYS HB2 1 1
13 23890 1 1 21 LYS HB3 H 29.647 14.487 4.292 1.00 . A A . 21 LYS HB3 1 1
13 23891 1 1 21 LYS HD2 H 30.714 13.259 6.017 1.00 . A A . 21 LYS HD2 1 1
13 23892 1 1 21 LYS HD3 H 29.009 13.069 6.377 1.00 . A A . 21 LYS HD3 1 1
13 23893 1 1 21 LYS HE2 H 30.460 11.473 7.668 1.00 . A A . 21 LYS HE2 1 1
13 23894 1 1 21 LYS HE3 H 29.266 10.655 6.680 1.00 . A A . 21 LYS HE3 1 1
13 23895 1 1 21 LYS HG2 H 28.739 11.651 4.327 1.00 . A A . 21 LYS HG2 1 1
13 23896 1 1 21 LYS HG3 H 30.442 11.855 3.965 1.00 . A A . 21 LYS HG3 1 1
13 23897 1 1 21 LYS HZ1 H 32.063 11.106 5.792 1.00 . A A . 21 LYS HZ1 1 1
13 23898 1 1 21 LYS HZ3 H 30.950 10.187 5.039 1.00 . A A . 21 LYS HZ3 1 1
13 23899 1 1 21 LYS N N 27.209 12.606 2.888 1.00 . A A . 21 LYS N 1 1
13 23900 1 1 21 LYS NZ N 31.245 10.528 5.947 1.00 . A A . 21 LYS NZ 1 1
13 23901 1 1 21 LYS O O 26.670 15.916 3.000 1.00 . A A . 21 LYS O 1 1
13 23902 1 1 22 ASP C C 26.313 15.892 -0.239 1.00 . A A . 22 ASP C 1 1
13 23903 1 1 22 ASP CA C 27.635 16.147 0.492 1.00 . A A . 22 ASP CA 1 1
13 23904 1 1 22 ASP CB C 28.803 16.147 -0.495 1.00 . A A . 22 ASP CB 1 1
13 23905 1 1 22 ASP CG C 28.852 14.806 -1.230 1.00 . A A . 22 ASP CG 1 1
13 23906 1 1 22 ASP H H 28.506 14.290 1.148 1.00 . A A . 22 ASP H 1 1
13 23907 1 1 22 ASP HA H 27.601 17.085 1.024 1.00 . A A . 22 ASP HA 1 1
13 23908 1 1 22 ASP HB2 H 28.668 16.944 -1.211 1.00 . A A . 22 ASP HB2 1 1
13 23909 1 1 22 ASP HB3 H 29.728 16.297 0.040 1.00 . A A . 22 ASP HB3 1 1
13 23910 1 1 22 ASP N N 27.923 15.025 1.430 1.00 . A A . 22 ASP N 1 1
13 23911 1 1 22 ASP O O 25.969 16.696 -1.104 1.00 . A A . 22 ASP O 1 1
13 23912 1 1 22 ASP OD1 O 27.853 14.444 -1.830 1.00 . A A . 22 ASP OD1 1 1
13 23913 1 1 22 ASP OD2 O 29.888 14.164 -1.182 1.00 . A A . 22 ASP OD2 1 1
13 23914 1 1 23 ASN C C 24.487 14.749 -2.049 1.00 . A A . 23 ASN C 1 1
13 23915 1 1 23 ASN CA C 24.358 14.501 -0.545 1.00 . A A . 23 ASN CA 1 1
13 23916 1 1 23 ASN CB C 23.229 15.386 -0.015 1.00 . A A . 23 ASN CB 1 1
13 23917 1 1 23 ASN CG C 23.705 16.829 0.171 1.00 . A A . 23 ASN CG 1 1
13 23918 1 1 23 ASN H H 25.906 14.167 0.808 1.00 . A A . 23 ASN H 1 1
13 23919 1 1 23 ASN HA H 24.170 13.453 -0.311 1.00 . A A . 23 ASN HA 1 1
13 23920 1 1 23 ASN HB2 H 22.388 15.364 -0.708 1.00 . A A . 23 ASN HB2 1 1
13 23921 1 1 23 ASN HB3 H 22.870 14.993 0.936 1.00 . A A . 23 ASN HB3 1 1
13 23922 1 1 23 ASN HD21 H 22.818 17.298 -1.587 1.00 . A A . 23 ASN HD21 1 1
13 23923 1 1 23 ASN HD22 H 23.614 18.611 -0.785 1.00 . A A . 23 ASN HD22 1 1
13 23924 1 1 23 ASN N N 25.620 14.816 0.103 1.00 . A A . 23 ASN N 1 1
13 23925 1 1 23 ASN ND2 N 23.350 17.647 -0.815 1.00 . A A . 23 ASN ND2 1 1
13 23926 1 1 23 ASN O O 23.713 15.513 -2.625 1.00 . A A . 23 ASN O 1 1
13 23927 1 1 23 ASN OD1 O 24.352 17.175 1.146 1.00 . A A . 23 ASN OD1 1 1
13 23928 1 1 24 ASN C C 24.872 13.201 -4.828 1.00 . A A . 24 ASN C 1 1
13 23929 1 1 24 ASN CA C 25.712 14.231 -4.070 1.00 . A A . 24 ASN CA 1 1
13 23930 1 1 24 ASN CB C 27.183 13.982 -4.408 1.00 . A A . 24 ASN CB 1 1
13 23931 1 1 24 ASN CG C 27.659 12.646 -3.834 1.00 . A A . 24 ASN CG 1 1
13 23932 1 1 24 ASN H H 26.097 13.472 -2.169 1.00 . A A . 24 ASN H 1 1
13 23933 1 1 24 ASN HA H 25.429 15.256 -4.309 1.00 . A A . 24 ASN HA 1 1
13 23934 1 1 24 ASN HB2 H 27.317 13.987 -5.489 1.00 . A A . 24 ASN HB2 1 1
13 23935 1 1 24 ASN HB3 H 27.794 14.792 -4.007 1.00 . A A . 24 ASN HB3 1 1
13 23936 1 1 24 ASN HD21 H 28.809 12.402 -5.483 1.00 . A A . 24 ASN HD21 1 1
13 23937 1 1 24 ASN HD22 H 28.896 11.119 -4.322 1.00 . A A . 24 ASN HD22 1 1
13 23938 1 1 24 ASN N N 25.471 14.091 -2.644 1.00 . A A . 24 ASN N 1 1
13 23939 1 1 24 ASN ND2 N 28.526 12.003 -4.611 1.00 . A A . 24 ASN ND2 1 1
13 23940 1 1 24 ASN O O 24.557 13.393 -6.001 1.00 . A A . 24 ASN O 1 1
13 23941 1 1 24 ASN OD1 O 27.264 12.226 -2.759 1.00 . A A . 24 ASN OD1 1 1
13 23942 1 1 25 GLY C C 24.537 9.768 -4.813 1.00 . A A . 25 GLY C 1 1
13 23943 1 1 25 GLY CA C 23.736 11.068 -4.718 1.00 . A A . 25 GLY CA 1 1
13 23944 1 1 25 GLY H H 24.793 11.980 -3.172 1.00 . A A . 25 GLY H 1 1
13 23945 1 1 25 GLY HA2 H 22.840 10.904 -4.119 1.00 . A A . 25 GLY HA2 1 1
13 23946 1 1 25 GLY HA3 H 23.404 11.369 -5.712 1.00 . A A . 25 GLY HA3 1 1
13 23947 1 1 25 GLY N N 24.533 12.129 -4.126 1.00 . A A . 25 GLY N 1 1
13 23948 1 1 25 GLY O O 23.992 8.722 -5.162 1.00 . A A . 25 GLY O 1 1
13 23949 1 1 26 SER C C 27.444 8.579 -3.212 1.00 . A A . 26 SER C 1 1
13 23950 1 1 26 SER CA C 26.701 8.723 -4.542 1.00 . A A . 26 SER CA 1 1
13 23951 1 1 26 SER CB C 27.698 8.836 -5.697 1.00 . A A . 26 SER CB 1 1
13 23952 1 1 26 SER H H 26.256 10.731 -4.214 1.00 . A A . 26 SER H 1 1
13 23953 1 1 26 SER HA H 26.048 7.866 -4.710 1.00 . A A . 26 SER HA 1 1
13 23954 1 1 26 SER HB2 H 28.636 9.251 -5.327 1.00 . A A . 26 SER HB2 1 1
13 23955 1 1 26 SER HB3 H 27.920 7.842 -6.084 1.00 . A A . 26 SER HB3 1 1
13 23956 1 1 26 SER HG H 27.963 10.073 -7.248 1.00 . A A . 26 SER HG 1 1
13 23957 1 1 26 SER N N 25.819 9.876 -4.497 1.00 . A A . 26 SER N 1 1
13 23958 1 1 26 SER O O 28.096 9.518 -2.756 1.00 . A A . 26 SER O 1 1
13 23959 1 1 26 SER OG O 27.201 9.656 -6.752 1.00 . A A . 26 SER OG 1 1
13 23960 1 1 27 ILE C C 29.167 6.190 -1.596 1.00 . A A . 27 ILE C 1 1
13 23961 1 1 27 ILE CA C 27.974 7.118 -1.359 1.00 . A A . 27 ILE CA 1 1
13 23962 1 1 27 ILE CB C 26.964 6.575 -0.346 1.00 . A A . 27 ILE CB 1 1
13 23963 1 1 27 ILE CD1 C 24.511 6.671 0.233 1.00 . A A . 27 ILE CD1 1 1
13 23964 1 1 27 ILE CG1 C 25.716 7.457 -0.288 1.00 . A A . 27 ILE CG1 1 1
13 23965 1 1 27 ILE CG2 C 27.608 6.402 1.031 1.00 . A A . 27 ILE CG2 1 1
13 23966 1 1 27 ILE H H 26.790 6.638 -3.005 1.00 . A A . 27 ILE H 1 1
13 23967 1 1 27 ILE HA H 28.345 8.065 -0.967 1.00 . A A . 27 ILE HA 1 1
13 23968 1 1 27 ILE HB H 26.645 5.587 -0.678 1.00 . A A . 27 ILE HB 1 1
13 23969 1 1 27 ILE HD11 H 24.559 5.646 -0.137 1.00 . A A . 27 ILE HD11 1 1
13 23970 1 1 27 ILE HD12 H 24.525 6.664 1.323 1.00 . A A . 27 ILE HD12 1 1
13 23971 1 1 27 ILE HD13 H 23.592 7.141 -0.116 1.00 . A A . 27 ILE HD13 1 1
13 23972 1 1 27 ILE HG12 H 25.902 8.315 0.359 1.00 . A A . 27 ILE HG12 1 1
13 23973 1 1 27 ILE HG13 H 25.497 7.849 -1.282 1.00 . A A . 27 ILE HG13 1 1
13 23974 1 1 27 ILE HG21 H 27.749 5.341 1.236 1.00 . A A . 27 ILE HG21 1 1
13 23975 1 1 27 ILE HG22 H 28.574 6.906 1.046 1.00 . A A . 27 ILE HG22 1 1
13 23976 1 1 27 ILE HG23 H 26.960 6.836 1.793 1.00 . A A . 27 ILE HG23 1 1
13 23977 1 1 27 ILE N N 27.322 7.397 -2.627 1.00 . A A . 27 ILE N 1 1
13 23978 1 1 27 ILE O O 29.099 5.286 -2.428 1.00 . A A . 27 ILE O 1 1
13 23979 1 1 28 SER C C 31.659 4.838 0.311 1.00 . A A . 28 SER C 1 1
13 23980 1 1 28 SER CA C 31.438 5.645 -0.970 1.00 . A A . 28 SER CA 1 1
13 23981 1 1 28 SER CB C 32.656 6.524 -1.261 1.00 . A A . 28 SER CB 1 1
13 23982 1 1 28 SER H H 30.279 7.183 -0.177 1.00 . A A . 28 SER H 1 1
13 23983 1 1 28 SER HA H 31.261 4.980 -1.815 1.00 . A A . 28 SER HA 1 1
13 23984 1 1 28 SER HB2 H 32.679 6.773 -2.322 1.00 . A A . 28 SER HB2 1 1
13 23985 1 1 28 SER HB3 H 32.565 7.462 -0.715 1.00 . A A . 28 SER HB3 1 1
13 23986 1 1 28 SER HG H 34.374 5.605 -1.721 1.00 . A A . 28 SER HG 1 1
13 23987 1 1 28 SER N N 30.232 6.446 -0.851 1.00 . A A . 28 SER N 1 1
13 23988 1 1 28 SER O O 30.979 5.058 1.312 1.00 . A A . 28 SER O 1 1
13 23989 1 1 28 SER OG O 33.876 5.882 -0.899 1.00 . A A . 28 SER OG 1 1
13 23990 1 1 29 SER C C 33.523 3.931 2.506 1.00 . A A . 29 SER C 1 1
13 23991 1 1 29 SER CA C 32.932 3.081 1.379 1.00 . A A . 29 SER CA 1 1
13 23992 1 1 29 SER CB C 33.906 1.967 0.988 1.00 . A A . 29 SER CB 1 1
13 23993 1 1 29 SER H H 33.162 3.749 -0.580 1.00 . A A . 29 SER H 1 1
13 23994 1 1 29 SER HA H 31.984 2.642 1.688 1.00 . A A . 29 SER HA 1 1
13 23995 1 1 29 SER HB2 H 33.344 1.071 0.723 1.00 . A A . 29 SER HB2 1 1
13 23996 1 1 29 SER HB3 H 34.463 2.268 0.101 1.00 . A A . 29 SER HB3 1 1
13 23997 1 1 29 SER HG H 35.752 1.633 1.685 1.00 . A A . 29 SER HG 1 1
13 23998 1 1 29 SER N N 32.613 3.921 0.238 1.00 . A A . 29 SER N 1 1
13 23999 1 1 29 SER O O 33.343 3.620 3.683 1.00 . A A . 29 SER O 1 1
13 24000 1 1 29 SER OG O 34.817 1.661 2.040 1.00 . A A . 29 SER OG 1 1
13 24001 1 1 30 SER C C 33.757 6.633 3.853 1.00 . A A . 30 SER C 1 1
13 24002 1 1 30 SER CA C 34.835 5.883 3.068 1.00 . A A . 30 SER CA 1 1
13 24003 1 1 30 SER CB C 35.771 6.874 2.373 1.00 . A A . 30 SER CB 1 1
13 24004 1 1 30 SER H H 34.358 5.232 1.147 1.00 . A A . 30 SER H 1 1
13 24005 1 1 30 SER HA H 35.414 5.241 3.731 1.00 . A A . 30 SER HA 1 1
13 24006 1 1 30 SER HB2 H 36.672 6.355 2.047 1.00 . A A . 30 SER HB2 1 1
13 24007 1 1 30 SER HB3 H 35.287 7.265 1.478 1.00 . A A . 30 SER HB3 1 1
13 24008 1 1 30 SER HG H 36.239 8.794 2.691 1.00 . A A . 30 SER HG 1 1
13 24009 1 1 30 SER N N 34.217 4.986 2.106 1.00 . A A . 30 SER N 1 1
13 24010 1 1 30 SER O O 33.672 6.507 5.074 1.00 . A A . 30 SER O 1 1
13 24011 1 1 30 SER OG O 36.132 7.957 3.227 1.00 . A A . 30 SER OG 1 1
13 24012 1 1 31 GLU C C 30.921 7.237 4.468 1.00 . A A . 31 GLU C 1 1
13 24013 1 1 31 GLU CA C 31.890 8.166 3.733 1.00 . A A . 31 GLU CA 1 1
13 24014 1 1 31 GLU CB C 31.156 9.011 2.690 1.00 . A A . 31 GLU CB 1 1
13 24015 1 1 31 GLU CD C 31.356 10.955 1.097 1.00 . A A . 31 GLU CD 1 1
13 24016 1 1 31 GLU CG C 31.990 10.227 2.284 1.00 . A A . 31 GLU CG 1 1
13 24017 1 1 31 GLU H H 33.035 7.493 2.128 1.00 . A A . 31 GLU H 1 1
13 24018 1 1 31 GLU HA H 32.382 8.828 4.447 1.00 . A A . 31 GLU HA 1 1
13 24019 1 1 31 GLU HB2 H 30.940 8.403 1.811 1.00 . A A . 31 GLU HB2 1 1
13 24020 1 1 31 GLU HB3 H 30.198 9.341 3.093 1.00 . A A . 31 GLU HB3 1 1
13 24021 1 1 31 GLU HE2 H 31.462 9.355 0.109 1.00 . A A . 31 GLU HE2 1 1
13 24022 1 1 31 GLU HG2 H 32.079 10.910 3.128 1.00 . A A . 31 GLU HG2 1 1
13 24023 1 1 31 GLU HG3 H 33.000 9.910 2.023 1.00 . A A . 31 GLU HG3 1 1
13 24024 1 1 31 GLU N N 32.960 7.396 3.120 1.00 . A A . 31 GLU N 1 1
13 24025 1 1 31 GLU O O 30.467 7.552 5.567 1.00 . A A . 31 GLU O 1 1
13 24026 1 1 31 GLU OE1 O 30.798 12.050 1.267 1.00 . A A . 31 GLU OE1 1 1
13 24027 1 1 31 GLU OE2 O 31.458 10.345 -0.035 1.00 . A A . 31 GLU OE2 1 1
13 24028 1 1 32 LEU C C 30.305 4.630 5.733 1.00 . A A . 32 LEU C 1 1
13 24029 1 1 32 LEU CA C 29.726 5.135 4.410 1.00 . A A . 32 LEU CA 1 1
13 24030 1 1 32 LEU CB C 29.426 4.022 3.405 1.00 . A A . 32 LEU CB 1 1
13 24031 1 1 32 LEU CD1 C 26.935 3.772 3.712 1.00 . A A . 32 LEU CD1 1 1
13 24032 1 1 32 LEU CD2 C 28.326 1.805 2.917 1.00 . A A . 32 LEU CD2 1 1
13 24033 1 1 32 LEU CG C 28.291 3.067 3.782 1.00 . A A . 32 LEU CG 1 1
13 24034 1 1 32 LEU H H 31.007 5.864 2.937 1.00 . A A . 32 LEU H 1 1
13 24035 1 1 32 LEU HA H 28.786 5.646 4.617 1.00 . A A . 32 LEU HA 1 1
13 24036 1 1 32 LEU HB2 H 29.185 4.480 2.446 1.00 . A A . 32 LEU HB2 1 1
13 24037 1 1 32 LEU HB3 H 30.333 3.436 3.259 1.00 . A A . 32 LEU HB3 1 1
13 24038 1 1 32 LEU HD11 H 26.147 3.032 3.571 1.00 . A A . 32 LEU HD11 1 1
13 24039 1 1 32 LEU HD12 H 26.760 4.317 4.640 1.00 . A A . 32 LEU HD12 1 1
13 24040 1 1 32 LEU HD13 H 26.931 4.471 2.875 1.00 . A A . 32 LEU HD13 1 1
13 24041 1 1 32 LEU HD21 H 27.756 1.975 2.003 1.00 . A A . 32 LEU HD21 1 1
13 24042 1 1 32 LEU HD22 H 29.359 1.568 2.662 1.00 . A A . 32 LEU HD22 1 1
13 24043 1 1 32 LEU HD23 H 27.888 0.974 3.469 1.00 . A A . 32 LEU HD23 1 1
13 24044 1 1 32 LEU HG H 28.437 2.753 4.815 1.00 . A A . 32 LEU HG 1 1
13 24045 1 1 32 LEU N N 30.633 6.112 3.831 1.00 . A A . 32 LEU N 1 1
13 24046 1 1 32 LEU O O 29.614 4.613 6.751 1.00 . A A . 32 LEU O 1 1
13 24047 1 1 33 ALA C C 32.342 4.841 7.900 1.00 . A A . 33 ALA C 1 1
13 24048 1 1 33 ALA CA C 32.247 3.726 6.857 1.00 . A A . 33 ALA CA 1 1
13 24049 1 1 33 ALA CB C 33.619 3.179 6.461 1.00 . A A . 33 ALA CB 1 1
13 24050 1 1 33 ALA H H 32.122 4.248 4.844 1.00 . A A . 33 ALA H 1 1
13 24051 1 1 33 ALA HA H 31.647 2.911 7.262 1.00 . A A . 33 ALA HA 1 1
13 24052 1 1 33 ALA HB1 H 34.034 2.604 7.290 1.00 . A A . 33 ALA HB1 1 1
13 24053 1 1 33 ALA HB2 H 33.516 2.534 5.589 1.00 . A A . 33 ALA HB2 1 1
13 24054 1 1 33 ALA HB3 H 34.287 4.007 6.224 1.00 . A A . 33 ALA HB3 1 1
13 24055 1 1 33 ALA N N 31.567 4.231 5.676 1.00 . A A . 33 ALA N 1 1
13 24056 1 1 33 ALA O O 32.297 4.578 9.101 1.00 . A A . 33 ALA O 1 1
13 24057 1 1 34 THR C C 31.285 7.397 9.080 1.00 . A A . 34 THR C 1 1
13 24058 1 1 34 THR CA C 32.575 7.219 8.278 1.00 . A A . 34 THR CA 1 1
13 24059 1 1 34 THR CB C 32.927 8.433 7.417 1.00 . A A . 34 THR CB 1 1
13 24060 1 1 34 THR CG2 C 32.899 9.742 8.210 1.00 . A A . 34 THR CG2 1 1
13 24061 1 1 34 THR H H 32.509 6.268 6.426 1.00 . A A . 34 THR H 1 1
13 24062 1 1 34 THR HA H 33.375 7.037 8.996 1.00 . A A . 34 THR HA 1 1
13 24063 1 1 34 THR HB H 32.277 8.493 6.544 1.00 . A A . 34 THR HB 1 1
13 24064 1 1 34 THR HG1 H 34.521 8.698 6.236 1.00 . A A . 34 THR HG1 1 1
13 24065 1 1 34 THR HG21 H 32.922 10.585 7.520 1.00 . A A . 34 THR HG21 1 1
13 24066 1 1 34 THR HG22 H 31.988 9.785 8.806 1.00 . A A . 34 THR HG22 1 1
13 24067 1 1 34 THR HG23 H 33.766 9.787 8.868 1.00 . A A . 34 THR HG23 1 1
13 24068 1 1 34 THR N N 32.473 6.063 7.404 1.00 . A A . 34 THR N 1 1
13 24069 1 1 34 THR O O 31.278 8.068 10.111 1.00 . A A . 34 THR O 1 1
13 24070 1 1 34 THR OG1 O 34.305 8.248 7.102 1.00 . A A . 34 THR OG1 1 1
13 24071 1 1 35 VAL C C 28.835 5.773 10.302 1.00 . A A . 35 VAL C 1 1
13 24072 1 1 35 VAL CA C 28.930 6.865 9.234 1.00 . A A . 35 VAL CA 1 1
13 24073 1 1 35 VAL CB C 27.810 6.785 8.196 1.00 . A A . 35 VAL CB 1 1
13 24074 1 1 35 VAL CG1 C 26.507 6.295 8.831 1.00 . A A . 35 VAL CG1 1 1
13 24075 1 1 35 VAL CG2 C 27.608 8.134 7.502 1.00 . A A . 35 VAL CG2 1 1
13 24076 1 1 35 VAL H H 30.238 6.239 7.739 1.00 . A A . 35 VAL H 1 1
13 24077 1 1 35 VAL HA H 28.870 7.838 9.722 1.00 . A A . 35 VAL HA 1 1
13 24078 1 1 35 VAL HB H 28.106 6.060 7.438 1.00 . A A . 35 VAL HB 1 1
13 24079 1 1 35 VAL HG11 H 25.670 6.869 8.433 1.00 . A A . 35 VAL HG11 1 1
13 24080 1 1 35 VAL HG12 H 26.365 5.239 8.601 1.00 . A A . 35 VAL HG12 1 1
13 24081 1 1 35 VAL HG13 H 26.557 6.428 9.911 1.00 . A A . 35 VAL HG13 1 1
13 24082 1 1 35 VAL HG21 H 28.420 8.304 6.796 1.00 . A A . 35 VAL HG21 1 1
13 24083 1 1 35 VAL HG22 H 26.657 8.129 6.968 1.00 . A A . 35 VAL HG22 1 1
13 24084 1 1 35 VAL HG23 H 27.602 8.929 8.248 1.00 . A A . 35 VAL HG23 1 1
13 24085 1 1 35 VAL N N 30.224 6.783 8.577 1.00 . A A . 35 VAL N 1 1
13 24086 1 1 35 VAL O O 28.272 5.994 11.372 1.00 . A A . 35 VAL O 1 1
13 24087 1 1 36 MET C C 30.208 3.790 12.140 1.00 . A A . 36 MET C 1 1
13 24088 1 1 36 MET CA C 29.379 3.491 10.889 1.00 . A A . 36 MET CA 1 1
13 24089 1 1 36 MET CB C 29.943 2.254 10.187 1.00 . A A . 36 MET CB 1 1
13 24090 1 1 36 MET CE C 27.299 0.854 10.387 1.00 . A A . 36 MET CE 1 1
13 24091 1 1 36 MET CG C 29.240 2.014 8.849 1.00 . A A . 36 MET CG 1 1
13 24092 1 1 36 MET H H 29.850 4.446 9.099 1.00 . A A . 36 MET H 1 1
13 24093 1 1 36 MET HA H 28.334 3.350 11.163 1.00 . A A . 36 MET HA 1 1
13 24094 1 1 36 MET HB2 H 31.013 2.381 10.022 1.00 . A A . 36 MET HB2 1 1
13 24095 1 1 36 MET HB3 H 29.822 1.380 10.827 1.00 . A A . 36 MET HB3 1 1
13 24096 1 1 36 MET HE1 H 26.450 0.203 10.176 1.00 . A A . 36 MET HE1 1 1
13 24097 1 1 36 MET HE2 H 28.208 0.256 10.454 1.00 . A A . 36 MET HE2 1 1
13 24098 1 1 36 MET HE3 H 27.134 1.371 11.332 1.00 . A A . 36 MET HE3 1 1
13 24099 1 1 36 MET HG2 H 29.540 2.776 8.130 1.00 . A A . 36 MET HG2 1 1
13 24100 1 1 36 MET HG3 H 29.542 1.051 8.438 1.00 . A A . 36 MET HG3 1 1
13 24101 1 1 36 MET N N 29.394 4.618 9.972 1.00 . A A . 36 MET N 1 1
13 24102 1 1 36 MET O O 29.727 3.630 13.260 1.00 . A A . 36 MET O 1 1
13 24103 1 1 36 MET SD S 27.470 2.052 9.075 1.00 . A A . 36 MET SD 1 1
13 24104 1 1 37 ARG C C 31.590 5.300 14.098 1.00 . A A . 37 ARG C 1 1
13 24105 1 1 37 ARG CA C 32.340 4.543 12.999 1.00 . A A . 37 ARG CA 1 1
13 24106 1 1 37 ARG CB C 33.514 5.395 12.513 1.00 . A A . 37 ARG CB 1 1
13 24107 1 1 37 ARG CD C 34.194 7.507 11.315 1.00 . A A . 37 ARG CD 1 1
13 24108 1 1 37 ARG CG C 33.019 6.652 11.795 1.00 . A A . 37 ARG CG 1 1
13 24109 1 1 37 ARG CZ C 36.255 6.107 11.516 1.00 . A A . 37 ARG CZ 1 1
13 24110 1 1 37 ARG H H 31.823 4.347 10.991 1.00 . A A . 37 ARG H 1 1
13 24111 1 1 37 ARG HA H 32.696 3.579 13.361 1.00 . A A . 37 ARG HA 1 1
13 24112 1 1 37 ARG HB2 H 34.139 5.678 13.360 1.00 . A A . 37 ARG HB2 1 1
13 24113 1 1 37 ARG HB3 H 34.138 4.808 11.839 1.00 . A A . 37 ARG HB3 1 1
13 24114 1 1 37 ARG HD2 H 33.857 8.205 10.549 1.00 . A A . 37 ARG HD2 1 1
13 24115 1 1 37 ARG HD3 H 34.582 8.103 12.141 1.00 . A A . 37 ARG HD3 1 1
13 24116 1 1 37 ARG HE H 35.250 6.436 9.793 1.00 . A A . 37 ARG HE 1 1
13 24117 1 1 37 ARG HG2 H 32.399 6.369 10.944 1.00 . A A . 37 ARG HG2 1 1
13 24118 1 1 37 ARG HG3 H 32.391 7.235 12.467 1.00 . A A . 37 ARG HG3 1 1
13 24119 1 1 37 ARG HH11 H 35.634 6.926 13.281 1.00 . A A . 37 ARG HH11 1 1
13 24120 1 1 37 ARG HH12 H 37.061 5.949 13.387 1.00 . A A . 37 ARG HH12 1 1
13 24121 1 1 37 ARG HH22 H 37.924 4.914 11.405 1.00 . A A . 37 ARG HH22 1 1
13 24122 1 1 37 ARG N N 31.440 4.220 11.906 1.00 . A A . 37 ARG N 1 1
13 24123 1 1 37 ARG NE N 35.263 6.640 10.772 1.00 . A A . 37 ARG NE 1 1
13 24124 1 1 37 ARG NH1 N 36.323 6.348 12.843 1.00 . A A . 37 ARG NH1 1 1
13 24125 1 1 37 ARG NH2 N 37.159 5.346 10.927 1.00 . A A . 37 ARG NH2 1 1
13 24126 1 1 37 ARG O O 31.897 5.151 15.279 1.00 . A A . 37 ARG O 1 1
13 24127 1 1 38 SER C C 28.934 5.953 15.429 1.00 . A A . 38 SER C 1 1
13 24128 1 1 38 SER CA C 29.827 6.878 14.600 1.00 . A A . 38 SER CA 1 1
13 24129 1 1 38 SER CB C 28.978 7.916 13.864 1.00 . A A . 38 SER CB 1 1
13 24130 1 1 38 SER H H 30.380 6.213 12.705 1.00 . A A . 38 SER H 1 1
13 24131 1 1 38 SER HA H 30.549 7.387 15.239 1.00 . A A . 38 SER HA 1 1
13 24132 1 1 38 SER HB2 H 29.590 8.420 13.116 1.00 . A A . 38 SER HB2 1 1
13 24133 1 1 38 SER HB3 H 28.172 7.413 13.330 1.00 . A A . 38 SER HB3 1 1
13 24134 1 1 38 SER HG H 27.941 9.587 14.236 1.00 . A A . 38 SER HG 1 1
13 24135 1 1 38 SER N N 30.623 6.097 13.668 1.00 . A A . 38 SER N 1 1
13 24136 1 1 38 SER O O 28.947 6.007 16.657 1.00 . A A . 38 SER O 1 1
13 24137 1 1 38 SER OG O 28.427 8.883 14.754 1.00 . A A . 38 SER OG 1 1
13 24138 1 1 39 LEU C C 27.976 3.593 16.603 1.00 . A A . 39 LEU C 1 1
13 24139 1 1 39 LEU CA C 27.280 4.188 15.377 1.00 . A A . 39 LEU CA 1 1
13 24140 1 1 39 LEU CB C 26.782 3.138 14.382 1.00 . A A . 39 LEU CB 1 1
13 24141 1 1 39 LEU CD1 C 25.971 4.126 12.208 1.00 . A A . 39 LEU CD1 1 1
13 24142 1 1 39 LEU CD2 C 24.608 2.339 13.385 1.00 . A A . 39 LEU CD2 1 1
13 24143 1 1 39 LEU CG C 25.556 3.528 13.554 1.00 . A A . 39 LEU CG 1 1
13 24144 1 1 39 LEU H H 28.173 5.086 13.723 1.00 . A A . 39 LEU H 1 1
13 24145 1 1 39 LEU HA H 26.410 4.752 15.714 1.00 . A A . 39 LEU HA 1 1
13 24146 1 1 39 LEU HB2 H 27.596 2.899 13.698 1.00 . A A . 39 LEU HB2 1 1
13 24147 1 1 39 LEU HB3 H 26.549 2.227 14.932 1.00 . A A . 39 LEU HB3 1 1
13 24148 1 1 39 LEU HD11 H 25.367 5.010 12.002 1.00 . A A . 39 LEU HD11 1 1
13 24149 1 1 39 LEU HD12 H 27.024 4.405 12.244 1.00 . A A . 39 LEU HD12 1 1
13 24150 1 1 39 LEU HD13 H 25.817 3.389 11.420 1.00 . A A . 39 LEU HD13 1 1
13 24151 1 1 39 LEU HD21 H 23.818 2.395 14.135 1.00 . A A . 39 LEU HD21 1 1
13 24152 1 1 39 LEU HD22 H 24.165 2.366 12.389 1.00 . A A . 39 LEU HD22 1 1
13 24153 1 1 39 LEU HD23 H 25.164 1.410 13.511 1.00 . A A . 39 LEU HD23 1 1
13 24154 1 1 39 LEU HG H 25.010 4.301 14.095 1.00 . A A . 39 LEU HG 1 1
13 24155 1 1 39 LEU N N 28.178 5.124 14.723 1.00 . A A . 39 LEU N 1 1
13 24156 1 1 39 LEU O O 27.459 3.674 17.716 1.00 . A A . 39 LEU O 1 1
13 24157 1 1 40 GLY C C 30.878 1.348 16.875 1.00 . A A . 40 GLY C 1 1
13 24158 1 1 40 GLY CA C 29.911 2.398 17.426 1.00 . A A . 40 GLY CA 1 1
13 24159 1 1 40 GLY H H 29.553 2.945 15.448 1.00 . A A . 40 GLY H 1 1
13 24160 1 1 40 GLY HA2 H 30.470 3.167 17.960 1.00 . A A . 40 GLY HA2 1 1
13 24161 1 1 40 GLY HA3 H 29.238 1.934 18.147 1.00 . A A . 40 GLY HA3 1 1
13 24162 1 1 40 GLY N N 29.139 3.007 16.357 1.00 . A A . 40 GLY N 1 1
13 24163 1 1 40 GLY O O 31.907 1.065 17.486 1.00 . A A . 40 GLY O 1 1
13 24164 1 1 41 LEU C C 32.501 0.463 14.364 1.00 . A A . 41 LEU C 1 1
13 24165 1 1 41 LEU CA C 31.334 -0.215 15.086 1.00 . A A . 41 LEU CA 1 1
13 24166 1 1 41 LEU CB C 30.480 -1.101 14.176 1.00 . A A . 41 LEU CB 1 1
13 24167 1 1 41 LEU CD1 C 29.776 -1.436 11.778 1.00 . A A . 41 LEU CD1 1 1
13 24168 1 1 41 LEU CD2 C 28.597 0.281 13.226 1.00 . A A . 41 LEU CD2 1 1
13 24169 1 1 41 LEU CG C 29.917 -0.430 12.922 1.00 . A A . 41 LEU CG 1 1
13 24170 1 1 41 LEU H H 29.673 1.034 15.236 1.00 . A A . 41 LEU H 1 1
13 24171 1 1 41 LEU HA H 31.737 -0.853 15.872 1.00 . A A . 41 LEU HA 1 1
13 24172 1 1 41 LEU HB2 H 31.081 -1.957 13.868 1.00 . A A . 41 LEU HB2 1 1
13 24173 1 1 41 LEU HB3 H 29.647 -1.491 14.761 1.00 . A A . 41 LEU HB3 1 1
13 24174 1 1 41 LEU HD11 H 30.481 -2.255 11.925 1.00 . A A . 41 LEU HD11 1 1
13 24175 1 1 41 LEU HD12 H 28.760 -1.830 11.764 1.00 . A A . 41 LEU HD12 1 1
13 24176 1 1 41 LEU HD13 H 29.987 -0.941 10.830 1.00 . A A . 41 LEU HD13 1 1
13 24177 1 1 41 LEU HD21 H 28.727 1.356 13.104 1.00 . A A . 41 LEU HD21 1 1
13 24178 1 1 41 LEU HD22 H 27.827 -0.073 12.540 1.00 . A A . 41 LEU HD22 1 1
13 24179 1 1 41 LEU HD23 H 28.296 0.065 14.252 1.00 . A A . 41 LEU HD23 1 1
13 24180 1 1 41 LEU HG H 30.625 0.332 12.595 1.00 . A A . 41 LEU HG 1 1
13 24181 1 1 41 LEU N N 30.512 0.798 15.726 1.00 . A A . 41 LEU N 1 1
13 24182 1 1 41 LEU O O 32.677 1.676 14.464 1.00 . A A . 41 LEU O 1 1
13 24183 1 1 42 SER C C 34.671 -0.719 11.687 1.00 . A A . 42 SER C 1 1
13 24184 1 1 42 SER CA C 34.413 0.155 12.916 1.00 . A A . 42 SER CA 1 1
13 24185 1 1 42 SER CB C 35.660 0.207 13.801 1.00 . A A . 42 SER CB 1 1
13 24186 1 1 42 SER H H 33.118 -1.336 13.577 1.00 . A A . 42 SER H 1 1
13 24187 1 1 42 SER HA H 34.139 1.166 12.615 1.00 . A A . 42 SER HA 1 1
13 24188 1 1 42 SER HB2 H 36.405 0.855 13.340 1.00 . A A . 42 SER HB2 1 1
13 24189 1 1 42 SER HB3 H 35.403 0.651 14.763 1.00 . A A . 42 SER HB3 1 1
13 24190 1 1 42 SER HG H 36.992 -1.229 13.392 1.00 . A A . 42 SER HG 1 1
13 24191 1 1 42 SER N N 33.268 -0.350 13.654 1.00 . A A . 42 SER N 1 1
13 24192 1 1 42 SER O O 35.440 -1.677 11.752 1.00 . A A . 42 SER O 1 1
13 24193 1 1 42 SER OG O 36.220 -1.086 14.011 1.00 . A A . 42 SER OG 1 1
13 24194 1 1 43 PRO C C 35.489 -0.778 8.659 1.00 . A A . 43 PRO C 1 1
13 24195 1 1 43 PRO CA C 34.145 -1.087 9.324 1.00 . A A . 43 PRO CA 1 1
13 24196 1 1 43 PRO CB C 32.954 -0.673 8.475 1.00 . A A . 43 PRO CB 1 1
13 24197 1 1 43 PRO CD C 33.078 0.782 10.451 1.00 . A A . 43 PRO CD 1 1
13 24198 1 1 43 PRO CG C 32.440 0.623 9.081 1.00 . A A . 43 PRO CG 1 1
13 24199 1 1 43 PRO HA H 34.149 -2.070 9.503 1.00 . A A . 43 PRO HA 1 1
13 24200 1 1 43 PRO HB2 H 33.247 -0.529 7.435 1.00 . A A . 43 PRO HB2 1 1
13 24201 1 1 43 PRO HB3 H 32.182 -1.442 8.485 1.00 . A A . 43 PRO HB3 1 1
13 24202 1 1 43 PRO HD2 H 33.606 1.732 10.535 1.00 . A A . 43 PRO HD2 1 1
13 24203 1 1 43 PRO HD3 H 32.328 0.763 11.242 1.00 . A A . 43 PRO HD3 1 1
13 24204 1 1 43 PRO HG2 H 32.692 1.469 8.442 1.00 . A A . 43 PRO HG2 1 1
13 24205 1 1 43 PRO HG3 H 31.354 0.600 9.166 1.00 . A A . 43 PRO HG3 1 1
13 24206 1 1 43 PRO N N 33.997 -0.347 10.566 1.00 . A A . 43 PRO N 1 1
13 24207 1 1 43 PRO O O 35.938 0.367 8.661 1.00 . A A . 43 PRO O 1 1
13 24208 1 1 44 SER C C 37.162 -1.385 5.953 1.00 . A A . 44 SER C 1 1
13 24209 1 1 44 SER CA C 37.375 -1.675 7.440 1.00 . A A . 44 SER CA 1 1
13 24210 1 1 44 SER CB C 38.234 -2.929 7.619 1.00 . A A . 44 SER CB 1 1
13 24211 1 1 44 SER H H 35.720 -2.748 8.110 1.00 . A A . 44 SER H 1 1
13 24212 1 1 44 SER HA H 37.860 -0.830 7.929 1.00 . A A . 44 SER HA 1 1
13 24213 1 1 44 SER HB2 H 38.000 -3.643 6.830 1.00 . A A . 44 SER HB2 1 1
13 24214 1 1 44 SER HB3 H 39.286 -2.666 7.510 1.00 . A A . 44 SER HB3 1 1
13 24215 1 1 44 SER HG H 38.227 -2.888 9.620 1.00 . A A . 44 SER HG 1 1
13 24216 1 1 44 SER N N 36.092 -1.820 8.107 1.00 . A A . 44 SER N 1 1
13 24217 1 1 44 SER O O 36.292 -1.981 5.319 1.00 . A A . 44 SER O 1 1
13 24218 1 1 44 SER OG O 38.027 -3.541 8.889 1.00 . A A . 44 SER OG 1 1
13 24219 1 1 45 GLU C C 37.730 -1.340 3.163 1.00 . A A . 45 GLU C 1 1
13 24220 1 1 45 GLU CA C 37.882 -0.094 4.038 1.00 . A A . 45 GLU CA 1 1
13 24221 1 1 45 GLU CB C 39.100 0.729 3.614 1.00 . A A . 45 GLU CB 1 1
13 24222 1 1 45 GLU CD C 39.955 2.030 1.630 1.00 . A A . 45 GLU CD 1 1
13 24223 1 1 45 GLU CG C 39.236 0.760 2.090 1.00 . A A . 45 GLU CG 1 1
13 24224 1 1 45 GLU H H 38.676 0.009 5.962 1.00 . A A . 45 GLU H 1 1
13 24225 1 1 45 GLU HA H 36.988 0.524 3.961 1.00 . A A . 45 GLU HA 1 1
13 24226 1 1 45 GLU HB2 H 39.007 1.746 3.995 1.00 . A A . 45 GLU HB2 1 1
13 24227 1 1 45 GLU HB3 H 40.002 0.304 4.054 1.00 . A A . 45 GLU HB3 1 1
13 24228 1 1 45 GLU HE2 H 41.612 2.922 1.558 1.00 . A A . 45 GLU HE2 1 1
13 24229 1 1 45 GLU HG2 H 39.787 -0.117 1.752 1.00 . A A . 45 GLU HG2 1 1
13 24230 1 1 45 GLU HG3 H 38.248 0.712 1.632 1.00 . A A . 45 GLU HG3 1 1
13 24231 1 1 45 GLU N N 37.971 -0.470 5.439 1.00 . A A . 45 GLU N 1 1
13 24232 1 1 45 GLU O O 37.169 -1.270 2.071 1.00 . A A . 45 GLU O 1 1
13 24233 1 1 45 GLU OE1 O 39.319 2.934 1.068 1.00 . A A . 45 GLU OE1 1 1
13 24234 1 1 45 GLU OE2 O 41.222 2.058 1.875 1.00 . A A . 45 GLU OE2 1 1
13 24235 1 1 46 ALA C C 36.794 -4.345 3.183 1.00 . A A . 46 ALA C 1 1
13 24236 1 1 46 ALA CA C 38.167 -3.710 2.954 1.00 . A A . 46 ALA CA 1 1
13 24237 1 1 46 ALA CB C 39.312 -4.621 3.401 1.00 . A A . 46 ALA CB 1 1
13 24238 1 1 46 ALA H H 38.694 -2.499 4.565 1.00 . A A . 46 ALA H 1 1
13 24239 1 1 46 ALA HA H 38.285 -3.491 1.893 1.00 . A A . 46 ALA HA 1 1
13 24240 1 1 46 ALA HB1 H 38.955 -5.648 3.467 1.00 . A A . 46 ALA HB1 1 1
13 24241 1 1 46 ALA HB2 H 40.124 -4.565 2.676 1.00 . A A . 46 ALA HB2 1 1
13 24242 1 1 46 ALA HB3 H 39.674 -4.298 4.377 1.00 . A A . 46 ALA HB3 1 1
13 24243 1 1 46 ALA N N 38.239 -2.450 3.676 1.00 . A A . 46 ALA N 1 1
13 24244 1 1 46 ALA O O 36.140 -4.777 2.234 1.00 . A A . 46 ALA O 1 1
13 24245 1 1 47 GLU C C 33.976 -4.183 4.144 1.00 . A A . 47 GLU C 1 1
13 24246 1 1 47 GLU CA C 35.114 -4.958 4.811 1.00 . A A . 47 GLU CA 1 1
13 24247 1 1 47 GLU CB C 34.939 -4.989 6.331 1.00 . A A . 47 GLU CB 1 1
13 24248 1 1 47 GLU CD C 35.788 -5.957 8.499 1.00 . A A . 47 GLU CD 1 1
13 24249 1 1 47 GLU CG C 35.906 -5.985 6.974 1.00 . A A . 47 GLU CG 1 1
13 24250 1 1 47 GLU H H 36.935 -4.029 5.212 1.00 . A A . 47 GLU H 1 1
13 24251 1 1 47 GLU HA H 35.137 -5.980 4.434 1.00 . A A . 47 GLU HA 1 1
13 24252 1 1 47 GLU HB2 H 35.111 -3.993 6.741 1.00 . A A . 47 GLU HB2 1 1
13 24253 1 1 47 GLU HB3 H 33.913 -5.261 6.577 1.00 . A A . 47 GLU HB3 1 1
13 24254 1 1 47 GLU HE2 H 35.717 -4.500 9.690 1.00 . A A . 47 GLU HE2 1 1
13 24255 1 1 47 GLU HG2 H 35.695 -6.990 6.608 1.00 . A A . 47 GLU HG2 1 1
13 24256 1 1 47 GLU HG3 H 36.928 -5.746 6.680 1.00 . A A . 47 GLU HG3 1 1
13 24257 1 1 47 GLU N N 36.397 -4.382 4.446 1.00 . A A . 47 GLU N 1 1
13 24258 1 1 47 GLU O O 32.903 -4.733 3.904 1.00 . A A . 47 GLU O 1 1
13 24259 1 1 47 GLU OE1 O 36.276 -6.875 9.175 1.00 . A A . 47 GLU OE1 1 1
13 24260 1 1 47 GLU OE2 O 35.164 -4.935 8.979 1.00 . A A . 47 GLU OE2 1 1
13 24261 1 1 48 VAL C C 33.219 -2.362 1.731 1.00 . A A . 48 VAL C 1 1
13 24262 1 1 48 VAL CA C 33.261 -2.060 3.230 1.00 . A A . 48 VAL CA 1 1
13 24263 1 1 48 VAL CB C 33.567 -0.593 3.537 1.00 . A A . 48 VAL CB 1 1
13 24264 1 1 48 VAL CG1 C 32.423 0.313 3.076 1.00 . A A . 48 VAL CG1 1 1
13 24265 1 1 48 VAL CG2 C 33.859 -0.393 5.025 1.00 . A A . 48 VAL CG2 1 1
13 24266 1 1 48 VAL H H 35.124 -2.476 4.064 1.00 . A A . 48 VAL H 1 1
13 24267 1 1 48 VAL HA H 32.290 -2.301 3.664 1.00 . A A . 48 VAL HA 1 1
13 24268 1 1 48 VAL HB H 34.460 -0.313 2.979 1.00 . A A . 48 VAL HB 1 1
13 24269 1 1 48 VAL HG11 H 32.081 -0.005 2.091 1.00 . A A . 48 VAL HG11 1 1
13 24270 1 1 48 VAL HG12 H 31.598 0.246 3.786 1.00 . A A . 48 VAL HG12 1 1
13 24271 1 1 48 VAL HG13 H 32.774 1.344 3.024 1.00 . A A . 48 VAL HG13 1 1
13 24272 1 1 48 VAL HG21 H 33.332 0.490 5.384 1.00 . A A . 48 VAL HG21 1 1
13 24273 1 1 48 VAL HG22 H 33.524 -1.268 5.582 1.00 . A A . 48 VAL HG22 1 1
13 24274 1 1 48 VAL HG23 H 34.932 -0.259 5.169 1.00 . A A . 48 VAL HG23 1 1
13 24275 1 1 48 VAL N N 34.249 -2.917 3.865 1.00 . A A . 48 VAL N 1 1
13 24276 1 1 48 VAL O O 32.149 -2.361 1.124 1.00 . A A . 48 VAL O 1 1
13 24277 1 1 49 ASN C C 33.671 -4.155 -0.560 1.00 . A A . 49 ASN C 1 1
13 24278 1 1 49 ASN CA C 34.507 -2.915 -0.240 1.00 . A A . 49 ASN CA 1 1
13 24279 1 1 49 ASN CB C 35.958 -3.210 -0.628 1.00 . A A . 49 ASN CB 1 1
13 24280 1 1 49 ASN CG C 36.648 -1.955 -1.164 1.00 . A A . 49 ASN CG 1 1
13 24281 1 1 49 ASN H H 35.262 -2.611 1.678 1.00 . A A . 49 ASN H 1 1
13 24282 1 1 49 ASN HA H 34.145 -2.024 -0.752 1.00 . A A . 49 ASN HA 1 1
13 24283 1 1 49 ASN HB2 H 36.501 -3.586 0.239 1.00 . A A . 49 ASN HB2 1 1
13 24284 1 1 49 ASN HB3 H 35.983 -3.995 -1.384 1.00 . A A . 49 ASN HB3 1 1
13 24285 1 1 49 ASN HD21 H 38.272 -2.429 -0.052 1.00 . A A . 49 ASN HD21 1 1
13 24286 1 1 49 ASN HD22 H 38.414 -0.979 -0.988 1.00 . A A . 49 ASN HD22 1 1
13 24287 1 1 49 ASN N N 34.396 -2.612 1.177 1.00 . A A . 49 ASN N 1 1
13 24288 1 1 49 ASN ND2 N 37.880 -1.773 -0.696 1.00 . A A . 49 ASN ND2 1 1
13 24289 1 1 49 ASN O O 33.365 -4.420 -1.721 1.00 . A A . 49 ASN O 1 1
13 24290 1 1 49 ASN OD1 O 36.099 -1.201 -1.951 1.00 . A A . 49 ASN OD1 1 1
13 24291 1 1 50 ASP C C 31.048 -5.710 0.247 1.00 . A A . 50 ASP C 1 1
13 24292 1 1 50 ASP CA C 32.528 -6.089 0.338 1.00 . A A . 50 ASP CA 1 1
13 24293 1 1 50 ASP CB C 32.704 -7.022 1.538 1.00 . A A . 50 ASP CB 1 1
13 24294 1 1 50 ASP CG C 31.968 -8.358 1.431 1.00 . A A . 50 ASP CG 1 1
13 24295 1 1 50 ASP H H 33.576 -4.660 1.434 1.00 . A A . 50 ASP H 1 1
13 24296 1 1 50 ASP HA H 32.895 -6.559 -0.574 1.00 . A A . 50 ASP HA 1 1
13 24297 1 1 50 ASP HB2 H 33.768 -7.220 1.671 1.00 . A A . 50 ASP HB2 1 1
13 24298 1 1 50 ASP HB3 H 32.361 -6.505 2.434 1.00 . A A . 50 ASP HB3 1 1
13 24299 1 1 50 ASP HD2 H 30.295 -9.056 0.918 1.00 . A A . 50 ASP HD2 1 1
13 24300 1 1 50 ASP N N 33.323 -4.882 0.492 1.00 . A A . 50 ASP N 1 1
13 24301 1 1 50 ASP O O 30.405 -5.948 -0.774 1.00 . A A . 50 ASP O 1 1
13 24302 1 1 50 ASP OD1 O 32.592 -9.429 1.377 1.00 . A A . 50 ASP OD1 1 1
13 24303 1 1 50 ASP OD2 O 30.681 -8.271 1.404 1.00 . A A . 50 ASP OD2 1 1
13 24304 1 1 51 LEU C C 28.838 -3.858 0.157 1.00 . A A . 51 LEU C 1 1
13 24305 1 1 51 LEU CA C 29.160 -4.714 1.384 1.00 . A A . 51 LEU CA 1 1
13 24306 1 1 51 LEU CB C 28.860 -4.020 2.714 1.00 . A A . 51 LEU CB 1 1
13 24307 1 1 51 LEU CD1 C 28.363 -4.465 5.146 1.00 . A A . 51 LEU CD1 1 1
13 24308 1 1 51 LEU CD2 C 29.417 -6.270 3.708 1.00 . A A . 51 LEU CD2 1 1
13 24309 1 1 51 LEU CG C 29.299 -4.768 3.975 1.00 . A A . 51 LEU CG 1 1
13 24310 1 1 51 LEU H H 31.082 -4.938 2.155 1.00 . A A . 51 LEU H 1 1
13 24311 1 1 51 LEU HA H 28.549 -5.616 1.345 1.00 . A A . 51 LEU HA 1 1
13 24312 1 1 51 LEU HB2 H 29.342 -3.043 2.708 1.00 . A A . 51 LEU HB2 1 1
13 24313 1 1 51 LEU HB3 H 27.785 -3.845 2.775 1.00 . A A . 51 LEU HB3 1 1
13 24314 1 1 51 LEU HD11 H 27.892 -5.389 5.482 1.00 . A A . 51 LEU HD11 1 1
13 24315 1 1 51 LEU HD12 H 28.936 -4.030 5.966 1.00 . A A . 51 LEU HD12 1 1
13 24316 1 1 51 LEU HD13 H 27.596 -3.761 4.825 1.00 . A A . 51 LEU HD13 1 1
13 24317 1 1 51 LEU HD21 H 30.355 -6.475 3.192 1.00 . A A . 51 LEU HD21 1 1
13 24318 1 1 51 LEU HD22 H 29.398 -6.809 4.655 1.00 . A A . 51 LEU HD22 1 1
13 24319 1 1 51 LEU HD23 H 28.582 -6.595 3.088 1.00 . A A . 51 LEU HD23 1 1
13 24320 1 1 51 LEU HG H 30.291 -4.412 4.254 1.00 . A A . 51 LEU HG 1 1
13 24321 1 1 51 LEU N N 30.552 -5.127 1.329 1.00 . A A . 51 LEU N 1 1
13 24322 1 1 51 LEU O O 27.813 -4.059 -0.493 1.00 . A A . 51 LEU O 1 1
13 24323 1 1 52 MET C C 29.633 -2.807 -2.576 1.00 . A A . 52 MET C 1 1
13 24324 1 1 52 MET CA C 29.556 -2.033 -1.259 1.00 . A A . 52 MET CA 1 1
13 24325 1 1 52 MET CB C 30.640 -0.953 -1.237 1.00 . A A . 52 MET CB 1 1
13 24326 1 1 52 MET CE C 29.552 1.869 -1.387 1.00 . A A . 52 MET CE 1 1
13 24327 1 1 52 MET CG C 30.615 -0.178 0.082 1.00 . A A . 52 MET CG 1 1
13 24328 1 1 52 MET H H 30.563 -2.763 0.412 1.00 . A A . 52 MET H 1 1
13 24329 1 1 52 MET HA H 28.562 -1.600 -1.141 1.00 . A A . 52 MET HA 1 1
13 24330 1 1 52 MET HB2 H 31.619 -1.413 -1.374 1.00 . A A . 52 MET HB2 1 1
13 24331 1 1 52 MET HB3 H 30.491 -0.266 -2.070 1.00 . A A . 52 MET HB3 1 1
13 24332 1 1 52 MET HE1 H 30.623 1.867 -1.589 1.00 . A A . 52 MET HE1 1 1
13 24333 1 1 52 MET HE2 H 29.023 1.410 -2.222 1.00 . A A . 52 MET HE2 1 1
13 24334 1 1 52 MET HE3 H 29.208 2.896 -1.259 1.00 . A A . 52 MET HE3 1 1
13 24335 1 1 52 MET HG2 H 30.546 -0.872 0.920 1.00 . A A . 52 MET HG2 1 1
13 24336 1 1 52 MET HG3 H 31.544 0.378 0.204 1.00 . A A . 52 MET HG3 1 1
13 24337 1 1 52 MET N N 29.732 -2.920 -0.122 1.00 . A A . 52 MET N 1 1
13 24338 1 1 52 MET O O 29.038 -2.403 -3.574 1.00 . A A . 52 MET O 1 1
13 24339 1 1 52 MET SD S 29.226 0.944 0.105 1.00 . A A . 52 MET SD 1 1
13 24340 1 1 53 ASN C C 29.156 -5.161 -4.232 1.00 . A A . 53 ASN C 1 1
13 24341 1 1 53 ASN CA C 30.533 -4.742 -3.715 1.00 . A A . 53 ASN CA 1 1
13 24342 1 1 53 ASN CB C 31.321 -6.011 -3.386 1.00 . A A . 53 ASN CB 1 1
13 24343 1 1 53 ASN CG C 32.333 -6.330 -4.489 1.00 . A A . 53 ASN CG 1 1
13 24344 1 1 53 ASN H H 30.851 -4.229 -1.721 1.00 . A A . 53 ASN H 1 1
13 24345 1 1 53 ASN HA H 31.077 -4.125 -4.430 1.00 . A A . 53 ASN HA 1 1
13 24346 1 1 53 ASN HB2 H 31.841 -5.885 -2.436 1.00 . A A . 53 ASN HB2 1 1
13 24347 1 1 53 ASN HB3 H 30.634 -6.849 -3.265 1.00 . A A . 53 ASN HB3 1 1
13 24348 1 1 53 ASN HD21 H 33.752 -5.392 -3.392 1.00 . A A . 53 ASN HD21 1 1
13 24349 1 1 53 ASN HD22 H 34.294 -6.045 -4.902 1.00 . A A . 53 ASN HD22 1 1
13 24350 1 1 53 ASN N N 30.371 -3.907 -2.537 1.00 . A A . 53 ASN N 1 1
13 24351 1 1 53 ASN ND2 N 33.561 -5.885 -4.240 1.00 . A A . 53 ASN ND2 1 1
13 24352 1 1 53 ASN O O 28.879 -5.057 -5.426 1.00 . A A . 53 ASN O 1 1
13 24353 1 1 53 ASN OD1 O 32.019 -6.940 -5.498 1.00 . A A . 53 ASN OD1 1 1
13 24354 1 1 54 GLU C C 26.189 -4.897 -4.252 1.00 . A A . 54 GLU C 1 1
13 24355 1 1 54 GLU CA C 26.986 -6.059 -3.655 1.00 . A A . 54 GLU CA 1 1
13 24356 1 1 54 GLU CB C 26.268 -6.648 -2.438 1.00 . A A . 54 GLU CB 1 1
13 24357 1 1 54 GLU CD C 26.535 -9.155 -2.516 1.00 . A A . 54 GLU CD 1 1
13 24358 1 1 54 GLU CG C 27.030 -7.853 -1.882 1.00 . A A . 54 GLU CG 1 1
13 24359 1 1 54 GLU H H 28.561 -5.705 -2.338 1.00 . A A . 54 GLU H 1 1
13 24360 1 1 54 GLU HA H 27.119 -6.840 -4.403 1.00 . A A . 54 GLU HA 1 1
13 24361 1 1 54 GLU HB2 H 26.171 -5.886 -1.665 1.00 . A A . 54 GLU HB2 1 1
13 24362 1 1 54 GLU HB3 H 25.259 -6.949 -2.718 1.00 . A A . 54 GLU HB3 1 1
13 24363 1 1 54 GLU HE2 H 26.109 -9.354 -4.339 1.00 . A A . 54 GLU HE2 1 1
13 24364 1 1 54 GLU HG2 H 28.096 -7.733 -2.074 1.00 . A A . 54 GLU HG2 1 1
13 24365 1 1 54 GLU HG3 H 26.904 -7.899 -0.801 1.00 . A A . 54 GLU HG3 1 1
13 24366 1 1 54 GLU N N 28.328 -5.624 -3.307 1.00 . A A . 54 GLU N 1 1
13 24367 1 1 54 GLU O O 25.695 -4.991 -5.374 1.00 . A A . 54 GLU O 1 1
13 24368 1 1 54 GLU OE1 O 26.933 -10.246 -2.081 1.00 . A A . 54 GLU OE1 1 1
13 24369 1 1 54 GLU OE2 O 25.706 -9.005 -3.493 1.00 . A A . 54 GLU OE2 1 1
13 24370 1 1 55 ILE C C 26.014 -2.095 -5.180 1.00 . A A . 55 ILE C 1 1
13 24371 1 1 55 ILE CA C 25.362 -2.650 -3.913 1.00 . A A . 55 ILE CA 1 1
13 24372 1 1 55 ILE CB C 25.259 -1.631 -2.777 1.00 . A A . 55 ILE CB 1 1
13 24373 1 1 55 ILE CD1 C 25.310 -1.652 -0.255 1.00 . A A . 55 ILE CD1 1 1
13 24374 1 1 55 ILE CG1 C 24.696 -2.277 -1.509 1.00 . A A . 55 ILE CG1 1 1
13 24375 1 1 55 ILE CG2 C 24.444 -0.410 -3.208 1.00 . A A . 55 ILE CG2 1 1
13 24376 1 1 55 ILE H H 26.495 -3.761 -2.563 1.00 . A A . 55 ILE H 1 1
13 24377 1 1 55 ILE HA H 24.347 -2.965 -4.156 1.00 . A A . 55 ILE HA 1 1
13 24378 1 1 55 ILE HB H 26.263 -1.281 -2.540 1.00 . A A . 55 ILE HB 1 1
13 24379 1 1 55 ILE HD11 H 26.289 -2.094 -0.071 1.00 . A A . 55 ILE HD11 1 1
13 24380 1 1 55 ILE HD12 H 25.418 -0.577 -0.401 1.00 . A A . 55 ILE HD12 1 1
13 24381 1 1 55 ILE HD13 H 24.660 -1.839 0.600 1.00 . A A . 55 ILE HD13 1 1
13 24382 1 1 55 ILE HG12 H 23.612 -2.158 -1.486 1.00 . A A . 55 ILE HG12 1 1
13 24383 1 1 55 ILE HG13 H 24.898 -3.348 -1.522 1.00 . A A . 55 ILE HG13 1 1
13 24384 1 1 55 ILE HG21 H 24.723 -0.127 -4.223 1.00 . A A . 55 ILE HG21 1 1
13 24385 1 1 55 ILE HG22 H 23.382 -0.652 -3.177 1.00 . A A . 55 ILE HG22 1 1
13 24386 1 1 55 ILE HG23 H 24.647 0.420 -2.530 1.00 . A A . 55 ILE HG23 1 1
13 24387 1 1 55 ILE N N 26.090 -3.829 -3.475 1.00 . A A . 55 ILE N 1 1
13 24388 1 1 55 ILE O O 25.388 -1.346 -5.928 1.00 . A A . 55 ILE O 1 1
13 24389 1 1 56 ASP C C 27.733 -2.976 -7.719 1.00 . A A . 56 ASP C 1 1
13 24390 1 1 56 ASP CA C 28.009 -2.033 -6.546 1.00 . A A . 56 ASP CA 1 1
13 24391 1 1 56 ASP CB C 29.515 -2.044 -6.275 1.00 . A A . 56 ASP CB 1 1
13 24392 1 1 56 ASP CG C 30.073 -0.755 -5.670 1.00 . A A . 56 ASP CG 1 1
13 24393 1 1 56 ASP H H 27.767 -3.092 -4.769 1.00 . A A . 56 ASP H 1 1
13 24394 1 1 56 ASP HA H 27.659 -1.018 -6.735 1.00 . A A . 56 ASP HA 1 1
13 24395 1 1 56 ASP HB2 H 29.742 -2.872 -5.602 1.00 . A A . 56 ASP HB2 1 1
13 24396 1 1 56 ASP HB3 H 30.036 -2.244 -7.211 1.00 . A A . 56 ASP HB3 1 1
13 24397 1 1 56 ASP HD2 H 30.910 -1.792 -4.339 1.00 . A A . 56 ASP HD2 1 1
13 24398 1 1 56 ASP N N 27.265 -2.483 -5.382 1.00 . A A . 56 ASP N 1 1
13 24399 1 1 56 ASP O O 27.899 -4.189 -7.597 1.00 . A A . 56 ASP O 1 1
13 24400 1 1 56 ASP OD1 O 29.620 0.352 -5.996 1.00 . A A . 56 ASP OD1 1 1
13 24401 1 1 56 ASP OD2 O 31.026 -0.921 -4.816 1.00 . A A . 56 ASP OD2 1 1
13 24402 1 1 57 VAL C C 28.263 -3.233 -10.901 1.00 . A A . 57 VAL C 1 1
13 24403 1 1 57 VAL CA C 27.014 -3.155 -10.021 1.00 . A A . 57 VAL CA 1 1
13 24404 1 1 57 VAL CB C 25.810 -2.551 -10.745 1.00 . A A . 57 VAL CB 1 1
13 24405 1 1 57 VAL CG1 C 25.463 -3.356 -11.999 1.00 . A A . 57 VAL CG1 1 1
13 24406 1 1 57 VAL CG2 C 24.603 -2.446 -9.810 1.00 . A A . 57 VAL CG2 1 1
13 24407 1 1 57 VAL H H 27.183 -1.396 -8.918 1.00 . A A . 57 VAL H 1 1
13 24408 1 1 57 VAL HA H 26.746 -4.162 -9.703 1.00 . A A . 57 VAL HA 1 1
13 24409 1 1 57 VAL HB H 26.079 -1.542 -11.059 1.00 . A A . 57 VAL HB 1 1
13 24410 1 1 57 VAL HG11 H 26.372 -3.789 -12.416 1.00 . A A . 57 VAL HG11 1 1
13 24411 1 1 57 VAL HG12 H 24.767 -4.153 -11.738 1.00 . A A . 57 VAL HG12 1 1
13 24412 1 1 57 VAL HG13 H 25.003 -2.699 -12.737 1.00 . A A . 57 VAL HG13 1 1
13 24413 1 1 57 VAL HG21 H 23.851 -1.798 -10.258 1.00 . A A . 57 VAL HG21 1 1
13 24414 1 1 57 VAL HG22 H 24.181 -3.438 -9.650 1.00 . A A . 57 VAL HG22 1 1
13 24415 1 1 57 VAL HG23 H 24.920 -2.028 -8.854 1.00 . A A . 57 VAL HG23 1 1
13 24416 1 1 57 VAL N N 27.315 -2.383 -8.828 1.00 . A A . 57 VAL N 1 1
13 24417 1 1 57 VAL O O 28.470 -4.126 -11.699 1.00 . A A . 57 VAL O 1 1
13 24418 1 1 58 ASP C C 31.586 -2.224 -10.595 1.00 . A A . 58 ASP C 1 1
13 24419 1 1 58 ASP CA C 30.374 -2.223 -11.534 1.00 . A A . 58 ASP CA 1 1
13 24420 1 1 58 ASP CB C 30.308 -0.916 -12.324 1.00 . A A . 58 ASP CB 1 1
13 24421 1 1 58 ASP CG C 30.036 0.247 -11.368 1.00 . A A . 58 ASP CG 1 1
13 24422 1 1 58 ASP H H 28.926 -1.549 -10.089 1.00 . A A . 58 ASP H 1 1
13 24423 1 1 58 ASP HA H 30.417 -3.063 -12.211 1.00 . A A . 58 ASP HA 1 1
13 24424 1 1 58 ASP HB2 H 31.247 -0.753 -12.829 1.00 . A A . 58 ASP HB2 1 1
13 24425 1 1 58 ASP HB3 H 29.513 -0.974 -13.052 1.00 . A A . 58 ASP HB3 1 1
13 24426 1 1 58 ASP N N 29.114 -2.258 -10.739 1.00 . A A . 58 ASP N 1 1
13 24427 1 1 58 ASP O O 32.671 -2.574 -11.057 1.00 . A A . 58 ASP O 1 1
13 24428 1 1 58 ASP OD1 O 30.919 0.568 -10.589 1.00 . A A . 58 ASP OD1 1 1
13 24429 1 1 58 ASP OD2 O 28.949 0.799 -11.430 1.00 . A A . 58 ASP OD2 1 1
13 24430 1 1 59 GLY C C 33.284 -0.509 -8.515 1.00 . A A . 59 GLY C 1 1
13 24431 1 1 59 GLY CA C 32.489 -1.809 -8.390 1.00 . A A . 59 GLY CA 1 1
13 24432 1 1 59 GLY H H 30.505 -1.559 -8.974 1.00 . A A . 59 GLY H 1 1
13 24433 1 1 59 GLY HA2 H 32.099 -1.906 -7.377 1.00 . A A . 59 GLY HA2 1 1
13 24434 1 1 59 GLY HA3 H 33.148 -2.661 -8.561 1.00 . A A . 59 GLY HA3 1 1
13 24435 1 1 59 GLY N N 31.391 -1.842 -9.342 1.00 . A A . 59 GLY N 1 1
13 24436 1 1 59 GLY O O 34.514 -0.527 -8.520 1.00 . A A . 59 GLY O 1 1
13 24437 1 1 60 ASN C C 33.320 2.521 -7.350 1.00 . A A . 60 ASN C 1 1
13 24438 1 1 60 ASN CA C 33.172 1.897 -8.739 1.00 . A A . 60 ASN CA 1 1
13 24439 1 1 60 ASN CB C 32.314 2.836 -9.590 1.00 . A A . 60 ASN CB 1 1
13 24440 1 1 60 ASN CG C 30.960 3.093 -8.927 1.00 . A A . 60 ASN CG 1 1
13 24441 1 1 60 ASN H H 31.550 0.596 -8.609 1.00 . A A . 60 ASN H 1 1
13 24442 1 1 60 ASN HA H 34.133 1.712 -9.218 1.00 . A A . 60 ASN HA 1 1
13 24443 1 1 60 ASN HB2 H 32.838 3.781 -9.735 1.00 . A A . 60 ASN HB2 1 1
13 24444 1 1 60 ASN HB3 H 32.163 2.400 -10.578 1.00 . A A . 60 ASN HB3 1 1
13 24445 1 1 60 ASN HD21 H 30.591 4.500 -10.335 1.00 . A A . 60 ASN HD21 1 1
13 24446 1 1 60 ASN HD22 H 29.333 4.274 -9.166 1.00 . A A . 60 ASN HD22 1 1
13 24447 1 1 60 ASN N N 32.550 0.590 -8.614 1.00 . A A . 60 ASN N 1 1
13 24448 1 1 60 ASN ND2 N 30.234 4.034 -9.526 1.00 . A A . 60 ASN ND2 1 1
13 24449 1 1 60 ASN O O 33.967 3.556 -7.196 1.00 . A A . 60 ASN O 1 1
13 24450 1 1 60 ASN OD1 O 30.597 2.479 -7.937 1.00 . A A . 60 ASN OD1 1 1
13 24451 1 1 61 HIS C C 31.829 3.543 -4.838 1.00 . A A . 61 HIS C 1 1
13 24452 1 1 61 HIS CA C 32.764 2.344 -5.002 1.00 . A A . 61 HIS CA 1 1
13 24453 1 1 61 HIS CB C 34.205 2.656 -4.594 1.00 . A A . 61 HIS CB 1 1
13 24454 1 1 61 HIS CD2 C 35.346 0.348 -5.042 1.00 . A A . 61 HIS CD2 1 1
13 24455 1 1 61 HIS CE1 C 36.990 1.052 -6.303 1.00 . A A . 61 HIS CE1 1 1
13 24456 1 1 61 HIS CG C 35.226 1.701 -5.164 1.00 . A A . 61 HIS CG 1 1
13 24457 1 1 61 HIS H H 32.184 1.026 -6.507 1.00 . A A . 61 HIS H 1 1
13 24458 1 1 61 HIS HA H 32.410 1.529 -4.372 1.00 . A A . 61 HIS HA 1 1
13 24459 1 1 61 HIS HB2 H 34.452 3.669 -4.914 1.00 . A A . 61 HIS HB2 1 1
13 24460 1 1 61 HIS HB3 H 34.276 2.640 -3.506 1.00 . A A . 61 HIS HB3 1 1
13 24461 1 1 61 HIS HD1 H 36.466 3.058 -6.239 1.00 . A A . 61 HIS HD1 1 1
13 24462 1 1 61 HIS HD2 H 34.680 -0.302 -4.475 1.00 . A A . 61 HIS HD2 1 1
13 24463 1 1 61 HIS HE1 H 37.883 1.051 -6.928 1.00 . A A . 61 HIS HE1 1 1
13 24464 1 1 61 HIS N N 32.709 1.866 -6.374 1.00 . A A . 61 HIS N 1 1
13 24465 1 1 61 HIS ND1 N 36.277 2.116 -5.964 1.00 . A A . 61 HIS ND1 1 1
13 24466 1 1 61 HIS NE2 N 36.411 -0.043 -5.731 1.00 . A A . 61 HIS NE2 1 1
13 24467 1 1 61 HIS O O 32.138 4.481 -4.105 1.00 . A A . 61 HIS O 1 1
13 24468 1 1 62 GLN C C 28.309 3.977 -5.654 1.00 . A A . 62 GLN C 1 1
13 24469 1 1 62 GLN CA C 29.720 4.543 -5.475 1.00 . A A . 62 GLN CA 1 1
13 24470 1 1 62 GLN CB C 30.016 5.619 -6.521 1.00 . A A . 62 GLN CB 1 1
13 24471 1 1 62 GLN CD C 31.540 7.563 -7.026 1.00 . A A . 62 GLN CD 1 1
13 24472 1 1 62 GLN CG C 31.410 6.214 -6.316 1.00 . A A . 62 GLN CG 1 1
13 24473 1 1 62 GLN H H 30.459 2.708 -6.128 1.00 . A A . 62 GLN H 1 1
13 24474 1 1 62 GLN HA H 29.821 4.975 -4.479 1.00 . A A . 62 GLN HA 1 1
13 24475 1 1 62 GLN HB2 H 29.944 5.189 -7.520 1.00 . A A . 62 GLN HB2 1 1
13 24476 1 1 62 GLN HB3 H 29.266 6.408 -6.459 1.00 . A A . 62 GLN HB3 1 1
13 24477 1 1 62 GLN HE21 H 30.872 6.681 -8.722 1.00 . A A . 62 GLN HE21 1 1
13 24478 1 1 62 GLN HE22 H 31.237 8.369 -8.859 1.00 . A A . 62 GLN HE22 1 1
13 24479 1 1 62 GLN HG2 H 31.602 6.341 -5.250 1.00 . A A . 62 GLN HG2 1 1
13 24480 1 1 62 GLN HG3 H 32.163 5.525 -6.696 1.00 . A A . 62 GLN HG3 1 1
13 24481 1 1 62 GLN N N 30.703 3.474 -5.534 1.00 . A A . 62 GLN N 1 1
13 24482 1 1 62 GLN NE2 N 31.187 7.536 -8.308 1.00 . A A . 62 GLN NE2 1 1
13 24483 1 1 62 GLN O O 28.012 3.352 -6.671 1.00 . A A . 62 GLN O 1 1
13 24484 1 1 62 GLN OE1 O 31.934 8.563 -6.448 1.00 . A A . 62 GLN OE1 1 1
13 24485 1 1 63 ILE C C 25.206 4.828 -5.267 1.00 . A A . 63 ILE C 1 1
13 24486 1 1 63 ILE CA C 26.107 3.738 -4.684 1.00 . A A . 63 ILE CA 1 1
13 24487 1 1 63 ILE CB C 25.672 3.257 -3.298 1.00 . A A . 63 ILE CB 1 1
13 24488 1 1 63 ILE CD1 C 27.134 1.278 -3.849 1.00 . A A . 63 ILE CD1 1 1
13 24489 1 1 63 ILE CG1 C 26.653 2.221 -2.745 1.00 . A A . 63 ILE CG1 1 1
13 24490 1 1 63 ILE CG2 C 24.236 2.730 -3.325 1.00 . A A . 63 ILE CG2 1 1
13 24491 1 1 63 ILE H H 27.728 4.725 -3.826 1.00 . A A . 63 ILE H 1 1
13 24492 1 1 63 ILE HA H 26.078 2.874 -5.348 1.00 . A A . 63 ILE HA 1 1
13 24493 1 1 63 ILE HB H 25.689 4.110 -2.620 1.00 . A A . 63 ILE HB 1 1
13 24494 1 1 63 ILE HD11 H 26.308 1.059 -4.525 1.00 . A A . 63 ILE HD11 1 1
13 24495 1 1 63 ILE HD12 H 27.944 1.751 -4.404 1.00 . A A . 63 ILE HD12 1 1
13 24496 1 1 63 ILE HD13 H 27.494 0.350 -3.403 1.00 . A A . 63 ILE HD13 1 1
13 24497 1 1 63 ILE HG12 H 27.508 2.727 -2.296 1.00 . A A . 63 ILE HG12 1 1
13 24498 1 1 63 ILE HG13 H 26.172 1.646 -1.954 1.00 . A A . 63 ILE HG13 1 1
13 24499 1 1 63 ILE HG21 H 23.566 3.520 -3.662 1.00 . A A . 63 ILE HG21 1 1
13 24500 1 1 63 ILE HG22 H 24.173 1.884 -4.010 1.00 . A A . 63 ILE HG22 1 1
13 24501 1 1 63 ILE HG23 H 23.947 2.410 -2.324 1.00 . A A . 63 ILE HG23 1 1
13 24502 1 1 63 ILE N N 27.478 4.216 -4.650 1.00 . A A . 63 ILE N 1 1
13 24503 1 1 63 ILE O O 25.064 5.901 -4.681 1.00 . A A . 63 ILE O 1 1
13 24504 1 1 64 GLU C C 22.354 5.447 -6.423 1.00 . A A . 64 GLU C 1 1
13 24505 1 1 64 GLU CA C 23.735 5.456 -7.082 1.00 . A A . 64 GLU CA 1 1
13 24506 1 1 64 GLU CB C 23.632 5.143 -8.576 1.00 . A A . 64 GLU CB 1 1
13 24507 1 1 64 GLU CD C 23.552 6.115 -10.902 1.00 . A A . 64 GLU CD 1 1
13 24508 1 1 64 GLU CG C 23.675 6.426 -9.409 1.00 . A A . 64 GLU CG 1 1
13 24509 1 1 64 GLU H H 24.739 3.641 -6.883 1.00 . A A . 64 GLU H 1 1
13 24510 1 1 64 GLU HA H 24.201 6.433 -6.953 1.00 . A A . 64 GLU HA 1 1
13 24511 1 1 64 GLU HB2 H 24.451 4.487 -8.871 1.00 . A A . 64 GLU HB2 1 1
13 24512 1 1 64 GLU HB3 H 22.705 4.606 -8.776 1.00 . A A . 64 GLU HB3 1 1
13 24513 1 1 64 GLU HE2 H 23.892 4.299 -11.265 1.00 . A A . 64 GLU HE2 1 1
13 24514 1 1 64 GLU HG2 H 22.864 7.089 -9.104 1.00 . A A . 64 GLU HG2 1 1
13 24515 1 1 64 GLU HG3 H 24.608 6.956 -9.219 1.00 . A A . 64 GLU HG3 1 1
13 24516 1 1 64 GLU N N 24.619 4.516 -6.413 1.00 . A A . 64 GLU N 1 1
13 24517 1 1 64 GLU O O 21.997 4.492 -5.735 1.00 . A A . 64 GLU O 1 1
13 24518 1 1 64 GLU OE1 O 22.739 6.738 -11.600 1.00 . A A . 64 GLU OE1 1 1
13 24519 1 1 64 GLU OE2 O 24.341 5.189 -11.332 1.00 . A A . 64 GLU OE2 1 1
13 24520 1 1 65 PHE C C 19.385 5.492 -6.543 1.00 . A A . 65 PHE C 1 1
13 24521 1 1 65 PHE CA C 20.281 6.649 -6.096 1.00 . A A . 65 PHE CA 1 1
13 24522 1 1 65 PHE CB C 19.699 7.962 -6.621 1.00 . A A . 65 PHE CB 1 1
13 24523 1 1 65 PHE CD1 C 18.228 8.631 -4.708 1.00 . A A . 65 PHE CD1 1 1
13 24524 1 1 65 PHE CD2 C 17.229 8.325 -6.819 1.00 . A A . 65 PHE CD2 1 1
13 24525 1 1 65 PHE CE1 C 16.961 8.963 -4.157 1.00 . A A . 65 PHE CE1 1 1
13 24526 1 1 65 PHE CE2 C 15.963 8.656 -6.268 1.00 . A A . 65 PHE CE2 1 1
13 24527 1 1 65 PHE CG C 18.334 8.319 -6.027 1.00 . A A . 65 PHE CG 1 1
13 24528 1 1 65 PHE CZ C 15.856 8.968 -4.949 1.00 . A A . 65 PHE CZ 1 1
13 24529 1 1 65 PHE H H 21.913 7.293 -7.219 1.00 . A A . 65 PHE H 1 1
13 24530 1 1 65 PHE HA H 20.384 6.628 -5.011 1.00 . A A . 65 PHE HA 1 1
13 24531 1 1 65 PHE HB2 H 20.399 8.770 -6.407 1.00 . A A . 65 PHE HB2 1 1
13 24532 1 1 65 PHE HB3 H 19.606 7.900 -7.705 1.00 . A A . 65 PHE HB3 1 1
13 24533 1 1 65 PHE HD1 H 19.114 8.627 -4.073 1.00 . A A . 65 PHE HD1 1 1
13 24534 1 1 65 PHE HD2 H 17.314 8.074 -7.877 1.00 . A A . 65 PHE HD2 1 1
13 24535 1 1 65 PHE HE1 H 16.876 9.213 -3.099 1.00 . A A . 65 PHE HE1 1 1
13 24536 1 1 65 PHE HE2 H 15.076 8.660 -6.903 1.00 . A A . 65 PHE HE2 1 1
13 24537 1 1 65 PHE HZ H 14.884 9.222 -4.526 1.00 . A A . 65 PHE HZ 1 1
13 24538 1 1 65 PHE N N 21.615 6.521 -6.658 1.00 . A A . 65 PHE N 1 1
13 24539 1 1 65 PHE O O 18.406 5.166 -5.874 1.00 . A A . 65 PHE O 1 1
13 24540 1 1 66 SER C C 19.515 2.472 -7.644 1.00 . A A . 66 SER C 1 1
13 24541 1 1 66 SER CA C 18.993 3.791 -8.217 1.00 . A A . 66 SER CA 1 1
13 24542 1 1 66 SER CB C 19.064 3.771 -9.745 1.00 . A A . 66 SER CB 1 1
13 24543 1 1 66 SER H H 20.549 5.175 -8.211 1.00 . A A . 66 SER H 1 1
13 24544 1 1 66 SER HA H 17.963 3.963 -7.904 1.00 . A A . 66 SER HA 1 1
13 24545 1 1 66 SER HB2 H 20.093 3.594 -10.058 1.00 . A A . 66 SER HB2 1 1
13 24546 1 1 66 SER HB3 H 18.469 2.941 -10.125 1.00 . A A . 66 SER HB3 1 1
13 24547 1 1 66 SER HG H 19.023 5.133 -11.211 1.00 . A A . 66 SER HG 1 1
13 24548 1 1 66 SER N N 19.752 4.904 -7.672 1.00 . A A . 66 SER N 1 1
13 24549 1 1 66 SER O O 18.739 1.554 -7.383 1.00 . A A . 66 SER O 1 1
13 24550 1 1 66 SER OG O 18.598 4.990 -10.317 1.00 . A A . 66 SER OG 1 1
13 24551 1 1 67 GLU C C 21.028 1.003 -5.479 1.00 . A A . 67 GLU C 1 1
13 24552 1 1 67 GLU CA C 21.461 1.227 -6.929 1.00 . A A . 67 GLU CA 1 1
13 24553 1 1 67 GLU CB C 22.985 1.321 -7.038 1.00 . A A . 67 GLU CB 1 1
13 24554 1 1 67 GLU CD C 24.979 1.061 -8.559 1.00 . A A . 67 GLU CD 1 1
13 24555 1 1 67 GLU CG C 23.453 1.004 -8.460 1.00 . A A . 67 GLU CG 1 1
13 24556 1 1 67 GLU H H 21.451 3.170 -7.681 1.00 . A A . 67 GLU H 1 1
13 24557 1 1 67 GLU HA H 21.109 0.405 -7.552 1.00 . A A . 67 GLU HA 1 1
13 24558 1 1 67 GLU HB2 H 23.312 2.322 -6.758 1.00 . A A . 67 GLU HB2 1 1
13 24559 1 1 67 GLU HB3 H 23.447 0.627 -6.336 1.00 . A A . 67 GLU HB3 1 1
13 24560 1 1 67 GLU HE2 H 25.829 1.751 -7.027 1.00 . A A . 67 GLU HE2 1 1
13 24561 1 1 67 GLU HG2 H 23.102 0.014 -8.750 1.00 . A A . 67 GLU HG2 1 1
13 24562 1 1 67 GLU HG3 H 23.013 1.716 -9.158 1.00 . A A . 67 GLU HG3 1 1
13 24563 1 1 67 GLU N N 20.827 2.419 -7.466 1.00 . A A . 67 GLU N 1 1
13 24564 1 1 67 GLU O O 20.727 -0.123 -5.084 1.00 . A A . 67 GLU O 1 1
13 24565 1 1 67 GLU OE1 O 25.590 0.197 -9.206 1.00 . A A . 67 GLU OE1 1 1
13 24566 1 1 67 GLU OE2 O 25.530 2.046 -7.935 1.00 . A A . 67 GLU OE2 1 1
13 24567 1 1 68 PHE C C 19.182 1.526 -3.182 1.00 . A A . 68 PHE C 1 1
13 24568 1 1 68 PHE CA C 20.620 2.028 -3.326 1.00 . A A . 68 PHE CA 1 1
13 24569 1 1 68 PHE CB C 20.709 3.451 -2.772 1.00 . A A . 68 PHE CB 1 1
13 24570 1 1 68 PHE CD1 C 21.161 2.891 -0.373 1.00 . A A . 68 PHE CD1 1 1
13 24571 1 1 68 PHE CD2 C 19.350 4.318 -0.856 1.00 . A A . 68 PHE CD2 1 1
13 24572 1 1 68 PHE CE1 C 20.869 2.990 1.013 1.00 . A A . 68 PHE CE1 1 1
13 24573 1 1 68 PHE CE2 C 19.058 4.417 0.531 1.00 . A A . 68 PHE CE2 1 1
13 24574 1 1 68 PHE CG C 20.395 3.558 -1.278 1.00 . A A . 68 PHE CG 1 1
13 24575 1 1 68 PHE CZ C 19.824 3.751 1.436 1.00 . A A . 68 PHE CZ 1 1
13 24576 1 1 68 PHE H H 21.258 3.004 -5.053 1.00 . A A . 68 PHE H 1 1
13 24577 1 1 68 PHE HA H 21.298 1.332 -2.832 1.00 . A A . 68 PHE HA 1 1
13 24578 1 1 68 PHE HB2 H 21.713 3.838 -2.950 1.00 . A A . 68 PHE HB2 1 1
13 24579 1 1 68 PHE HB3 H 20.019 4.089 -3.324 1.00 . A A . 68 PHE HB3 1 1
13 24580 1 1 68 PHE HD1 H 21.998 2.282 -0.712 1.00 . A A . 68 PHE HD1 1 1
13 24581 1 1 68 PHE HD2 H 18.736 4.852 -1.581 1.00 . A A . 68 PHE HD2 1 1
13 24582 1 1 68 PHE HE1 H 21.483 2.456 1.739 1.00 . A A . 68 PHE HE1 1 1
13 24583 1 1 68 PHE HE2 H 18.221 5.027 0.869 1.00 . A A . 68 PHE HE2 1 1
13 24584 1 1 68 PHE HZ H 19.600 3.827 2.500 1.00 . A A . 68 PHE HZ 1 1
13 24585 1 1 68 PHE N N 21.012 2.092 -4.724 1.00 . A A . 68 PHE N 1 1
13 24586 1 1 68 PHE O O 18.935 0.527 -2.507 1.00 . A A . 68 PHE O 1 1
13 24587 1 1 69 LEU C C 16.695 0.442 -4.269 1.00 . A A . 69 LEU C 1 1
13 24588 1 1 69 LEU CA C 16.865 1.881 -3.777 1.00 . A A . 69 LEU CA 1 1
13 24589 1 1 69 LEU CB C 16.024 2.899 -4.550 1.00 . A A . 69 LEU CB 1 1
13 24590 1 1 69 LEU CD1 C 16.509 5.106 -3.431 1.00 . A A . 69 LEU CD1 1 1
13 24591 1 1 69 LEU CD2 C 14.217 4.652 -4.418 1.00 . A A . 69 LEU CD2 1 1
13 24592 1 1 69 LEU CG C 15.442 4.050 -3.728 1.00 . A A . 69 LEU CG 1 1
13 24593 1 1 69 LEU H H 18.482 3.052 -4.372 1.00 . A A . 69 LEU H 1 1
13 24594 1 1 69 LEU HA H 16.551 1.929 -2.735 1.00 . A A . 69 LEU HA 1 1
13 24595 1 1 69 LEU HB2 H 16.640 3.321 -5.345 1.00 . A A . 69 LEU HB2 1 1
13 24596 1 1 69 LEU HB3 H 15.201 2.370 -5.031 1.00 . A A . 69 LEU HB3 1 1
13 24597 1 1 69 LEU HD11 H 17.496 4.644 -3.461 1.00 . A A . 69 LEU HD11 1 1
13 24598 1 1 69 LEU HD12 H 16.455 5.897 -4.179 1.00 . A A . 69 LEU HD12 1 1
13 24599 1 1 69 LEU HD13 H 16.336 5.529 -2.441 1.00 . A A . 69 LEU HD13 1 1
13 24600 1 1 69 LEU HD21 H 14.010 5.637 -3.998 1.00 . A A . 69 LEU HD21 1 1
13 24601 1 1 69 LEU HD22 H 14.411 4.746 -5.487 1.00 . A A . 69 LEU HD22 1 1
13 24602 1 1 69 LEU HD23 H 13.356 4.003 -4.261 1.00 . A A . 69 LEU HD23 1 1
13 24603 1 1 69 LEU HG H 15.109 3.651 -2.770 1.00 . A A . 69 LEU HG 1 1
13 24604 1 1 69 LEU N N 18.272 2.241 -3.826 1.00 . A A . 69 LEU N 1 1
13 24605 1 1 69 LEU O O 15.670 -0.188 -4.014 1.00 . A A . 69 LEU O 1 1
13 24606 1 1 70 ALA C C 18.093 -2.371 -4.395 1.00 . A A . 70 ALA C 1 1
13 24607 1 1 70 ALA CA C 17.691 -1.389 -5.497 1.00 . A A . 70 ALA CA 1 1
13 24608 1 1 70 ALA CB C 18.608 -1.475 -6.719 1.00 . A A . 70 ALA CB 1 1
13 24609 1 1 70 ALA H H 18.545 0.483 -5.171 1.00 . A A . 70 ALA H 1 1
13 24610 1 1 70 ALA HA H 16.669 -1.604 -5.809 1.00 . A A . 70 ALA HA 1 1
13 24611 1 1 70 ALA HB1 H 19.146 -2.422 -6.703 1.00 . A A . 70 ALA HB1 1 1
13 24612 1 1 70 ALA HB2 H 18.010 -1.412 -7.627 1.00 . A A . 70 ALA HB2 1 1
13 24613 1 1 70 ALA HB3 H 19.322 -0.651 -6.696 1.00 . A A . 70 ALA HB3 1 1
13 24614 1 1 70 ALA N N 17.715 -0.036 -4.967 1.00 . A A . 70 ALA N 1 1
13 24615 1 1 70 ALA O O 17.661 -3.522 -4.397 1.00 . A A . 70 ALA O 1 1
13 24616 1 1 71 LEU C C 18.221 -2.959 -1.413 1.00 . A A . 71 LEU C 1 1
13 24617 1 1 71 LEU CA C 19.382 -2.700 -2.375 1.00 . A A . 71 LEU CA 1 1
13 24618 1 1 71 LEU CB C 20.602 -2.059 -1.709 1.00 . A A . 71 LEU CB 1 1
13 24619 1 1 71 LEU CD1 C 19.385 -1.066 0.264 1.00 . A A . 71 LEU CD1 1 1
13 24620 1 1 71 LEU CD2 C 20.505 -3.334 0.465 1.00 . A A . 71 LEU CD2 1 1
13 24621 1 1 71 LEU CG C 20.552 -1.949 -0.184 1.00 . A A . 71 LEU CG 1 1
13 24622 1 1 71 LEU H H 19.264 -0.942 -3.487 1.00 . A A . 71 LEU H 1 1
13 24623 1 1 71 LEU HA H 19.707 -3.654 -2.790 1.00 . A A . 71 LEU HA 1 1
13 24624 1 1 71 LEU HB2 H 21.485 -2.635 -1.983 1.00 . A A . 71 LEU HB2 1 1
13 24625 1 1 71 LEU HB3 H 20.732 -1.058 -2.122 1.00 . A A . 71 LEU HB3 1 1
13 24626 1 1 71 LEU HD11 H 19.727 -0.377 1.036 1.00 . A A . 71 LEU HD11 1 1
13 24627 1 1 71 LEU HD12 H 19.009 -0.500 -0.588 1.00 . A A . 71 LEU HD12 1 1
13 24628 1 1 71 LEU HD13 H 18.588 -1.693 0.664 1.00 . A A . 71 LEU HD13 1 1
13 24629 1 1 71 LEU HD21 H 20.380 -4.092 -0.308 1.00 . A A . 71 LEU HD21 1 1
13 24630 1 1 71 LEU HD22 H 21.436 -3.514 1.003 1.00 . A A . 71 LEU HD22 1 1
13 24631 1 1 71 LEU HD23 H 19.668 -3.381 1.160 1.00 . A A . 71 LEU HD23 1 1
13 24632 1 1 71 LEU HG H 21.469 -1.466 0.154 1.00 . A A . 71 LEU HG 1 1
13 24633 1 1 71 LEU N N 18.917 -1.880 -3.481 1.00 . A A . 71 LEU N 1 1
13 24634 1 1 71 LEU O O 18.120 -4.039 -0.833 1.00 . A A . 71 LEU O 1 1
13 24635 1 1 72 MET C C 15.132 -2.927 -1.016 1.00 . A A . 72 MET C 1 1
13 24636 1 1 72 MET CA C 16.224 -2.055 -0.392 1.00 . A A . 72 MET CA 1 1
13 24637 1 1 72 MET CB C 15.664 -0.658 -0.114 1.00 . A A . 72 MET CB 1 1
13 24638 1 1 72 MET CE C 16.511 2.230 -0.277 1.00 . A A . 72 MET CE 1 1
13 24639 1 1 72 MET CG C 16.256 -0.076 1.171 1.00 . A A . 72 MET CG 1 1
13 24640 1 1 72 MET H H 17.463 -1.075 -1.750 1.00 . A A . 72 MET H 1 1
13 24641 1 1 72 MET HA H 16.595 -2.522 0.519 1.00 . A A . 72 MET HA 1 1
13 24642 1 1 72 MET HB2 H 15.889 0.001 -0.953 1.00 . A A . 72 MET HB2 1 1
13 24643 1 1 72 MET HB3 H 14.579 -0.707 -0.029 1.00 . A A . 72 MET HB3 1 1
13 24644 1 1 72 MET HE1 H 15.688 2.370 -0.977 1.00 . A A . 72 MET HE1 1 1
13 24645 1 1 72 MET HE2 H 17.033 3.176 -0.134 1.00 . A A . 72 MET HE2 1 1
13 24646 1 1 72 MET HE3 H 17.205 1.489 -0.675 1.00 . A A . 72 MET HE3 1 1
13 24647 1 1 72 MET HG2 H 15.858 -0.606 2.037 1.00 . A A . 72 MET HG2 1 1
13 24648 1 1 72 MET HG3 H 17.337 -0.218 1.180 1.00 . A A . 72 MET HG3 1 1
13 24649 1 1 72 MET N N 17.374 -1.950 -1.274 1.00 . A A . 72 MET N 1 1
13 24650 1 1 72 MET O O 14.209 -3.360 -0.328 1.00 . A A . 72 MET O 1 1
13 24651 1 1 72 MET SD S 15.869 1.662 1.289 1.00 . A A . 72 MET SD 1 1
13 24652 1 1 73 SER C C 14.810 -5.415 -3.130 1.00 . A A . 73 SER C 1 1
13 24653 1 1 73 SER CA C 14.312 -3.972 -3.038 1.00 . A A . 73 SER CA 1 1
13 24654 1 1 73 SER CB C 14.057 -3.408 -4.437 1.00 . A A . 73 SER CB 1 1
13 24655 1 1 73 SER H H 16.028 -2.803 -2.866 1.00 . A A . 73 SER H 1 1
13 24656 1 1 73 SER HA H 13.393 -3.921 -2.453 1.00 . A A . 73 SER HA 1 1
13 24657 1 1 73 SER HB2 H 14.014 -2.320 -4.387 1.00 . A A . 73 SER HB2 1 1
13 24658 1 1 73 SER HB3 H 14.893 -3.664 -5.088 1.00 . A A . 73 SER HB3 1 1
13 24659 1 1 73 SER HG H 13.024 -4.292 -5.905 1.00 . A A . 73 SER HG 1 1
13 24660 1 1 73 SER N N 15.274 -3.159 -2.313 1.00 . A A . 73 SER N 1 1
13 24661 1 1 73 SER O O 14.029 -6.331 -3.385 1.00 . A A . 73 SER O 1 1
13 24662 1 1 73 SER OG O 12.846 -3.905 -5.000 1.00 . A A . 73 SER OG 1 1
13 24663 1 1 74 ARG C C 15.810 -7.928 -2.312 1.00 . A A . 74 ARG C 1 1
13 24664 1 1 74 ARG CA C 16.721 -6.891 -2.973 1.00 . A A . 74 ARG CA 1 1
13 24665 1 1 74 ARG CB C 18.081 -6.896 -2.272 1.00 . A A . 74 ARG CB 1 1
13 24666 1 1 74 ARG CD C 20.576 -6.811 -2.631 1.00 . A A . 74 ARG CD 1 1
13 24667 1 1 74 ARG CG C 19.203 -6.542 -3.251 1.00 . A A . 74 ARG CG 1 1
13 24668 1 1 74 ARG CZ C 22.187 -6.218 -4.449 1.00 . A A . 74 ARG CZ 1 1
13 24669 1 1 74 ARG H H 16.737 -4.824 -2.710 1.00 . A A . 74 ARG H 1 1
13 24670 1 1 74 ARG HA H 16.842 -7.097 -4.036 1.00 . A A . 74 ARG HA 1 1
13 24671 1 1 74 ARG HB2 H 18.073 -6.181 -1.449 1.00 . A A . 74 ARG HB2 1 1
13 24672 1 1 74 ARG HB3 H 18.268 -7.879 -1.840 1.00 . A A . 74 ARG HB3 1 1
13 24673 1 1 74 ARG HD2 H 20.910 -5.936 -2.075 1.00 . A A . 74 ARG HD2 1 1
13 24674 1 1 74 ARG HD3 H 20.508 -7.634 -1.920 1.00 . A A . 74 ARG HD3 1 1
13 24675 1 1 74 ARG HE H 21.759 -8.104 -3.859 1.00 . A A . 74 ARG HE 1 1
13 24676 1 1 74 ARG HG2 H 19.091 -7.126 -4.164 1.00 . A A . 74 ARG HG2 1 1
13 24677 1 1 74 ARG HG3 H 19.126 -5.492 -3.533 1.00 . A A . 74 ARG HG3 1 1
13 24678 1 1 74 ARG HH11 H 21.300 -4.602 -3.569 1.00 . A A . 74 ARG HH11 1 1
13 24679 1 1 74 ARG HH12 H 22.422 -4.225 -4.833 1.00 . A A . 74 ARG HH12 1 1
13 24680 1 1 74 ARG HH22 H 23.551 -6.007 -5.970 1.00 . A A . 74 ARG HH22 1 1
13 24681 1 1 74 ARG N N 16.109 -5.574 -2.917 1.00 . A A . 74 ARG N 1 1
13 24682 1 1 74 ARG NE N 21.554 -7.139 -3.692 1.00 . A A . 74 ARG NE 1 1
13 24683 1 1 74 ARG NH1 N 21.949 -4.901 -4.268 1.00 . A A . 74 ARG NH1 1 1
13 24684 1 1 74 ARG NH2 N 23.042 -6.624 -5.369 1.00 . A A . 74 ARG NH2 1 1
13 24685 1 1 74 ARG O O 15.809 -9.095 -2.701 1.00 . A A . 74 ARG O 1 1
13 24686 1 1 75 GLN C C 12.778 -8.353 -1.290 1.00 . A A . 75 GLN C 1 1
13 24687 1 1 75 GLN CA C 14.146 -8.337 -0.605 1.00 . A A . 75 GLN CA 1 1
13 24688 1 1 75 GLN CB C 14.022 -7.914 0.859 1.00 . A A . 75 GLN CB 1 1
13 24689 1 1 75 GLN CD C 16.465 -7.342 1.116 1.00 . A A . 75 GLN CD 1 1
13 24690 1 1 75 GLN CG C 15.312 -8.209 1.627 1.00 . A A . 75 GLN CG 1 1
13 24691 1 1 75 GLN H H 15.066 -6.514 -1.014 1.00 . A A . 75 GLN H 1 1
13 24692 1 1 75 GLN HA H 14.595 -9.329 -0.654 1.00 . A A . 75 GLN HA 1 1
13 24693 1 1 75 GLN HB2 H 13.796 -6.849 0.916 1.00 . A A . 75 GLN HB2 1 1
13 24694 1 1 75 GLN HB3 H 13.189 -8.441 1.325 1.00 . A A . 75 GLN HB3 1 1
13 24695 1 1 75 GLN HE21 H 15.722 -5.801 2.199 1.00 . A A . 75 GLN HE21 1 1
13 24696 1 1 75 GLN HE22 H 17.160 -5.449 1.299 1.00 . A A . 75 GLN HE22 1 1
13 24697 1 1 75 GLN HG2 H 15.157 -8.025 2.690 1.00 . A A . 75 GLN HG2 1 1
13 24698 1 1 75 GLN HG3 H 15.570 -9.263 1.520 1.00 . A A . 75 GLN HG3 1 1
13 24699 1 1 75 GLN N N 15.059 -7.464 -1.324 1.00 . A A . 75 GLN N 1 1
13 24700 1 1 75 GLN NE2 N 16.448 -6.094 1.576 1.00 . A A . 75 GLN NE2 1 1
13 24701 1 1 75 GLN O O 11.745 -8.321 -0.621 1.00 . A A . 75 GLN O 1 1
13 24702 1 1 75 GLN OE1 O 17.313 -7.777 0.355 1.00 . A A . 75 GLN OE1 1 1
13 24703 1 1 76 LEU C C 11.314 -9.853 -3.865 1.00 . A A . 76 LEU C 1 1
13 24704 1 1 76 LEU CA C 11.589 -8.423 -3.395 1.00 . A A . 76 LEU CA 1 1
13 24705 1 1 76 LEU CB C 11.663 -7.404 -4.534 1.00 . A A . 76 LEU CB 1 1
13 24706 1 1 76 LEU CD1 C 9.337 -6.430 -4.549 1.00 . A A . 76 LEU CD1 1 1
13 24707 1 1 76 LEU CD2 C 10.682 -6.558 -6.697 1.00 . A A . 76 LEU CD2 1 1
13 24708 1 1 76 LEU CG C 10.382 -7.213 -5.347 1.00 . A A . 76 LEU CG 1 1
13 24709 1 1 76 LEU H H 13.658 -8.429 -3.149 1.00 . A A . 76 LEU H 1 1
13 24710 1 1 76 LEU HA H 10.777 -8.113 -2.738 1.00 . A A . 76 LEU HA 1 1
13 24711 1 1 76 LEU HB2 H 11.951 -6.440 -4.114 1.00 . A A . 76 LEU HB2 1 1
13 24712 1 1 76 LEU HB3 H 12.460 -7.707 -5.214 1.00 . A A . 76 LEU HB3 1 1
13 24713 1 1 76 LEU HD11 H 9.235 -5.429 -4.969 1.00 . A A . 76 LEU HD11 1 1
13 24714 1 1 76 LEU HD12 H 8.378 -6.946 -4.601 1.00 . A A . 76 LEU HD12 1 1
13 24715 1 1 76 LEU HD13 H 9.655 -6.358 -3.509 1.00 . A A . 76 LEU HD13 1 1
13 24716 1 1 76 LEU HD21 H 10.839 -5.489 -6.554 1.00 . A A . 76 LEU HD21 1 1
13 24717 1 1 76 LEU HD22 H 11.579 -7.003 -7.126 1.00 . A A . 76 LEU HD22 1 1
13 24718 1 1 76 LEU HD23 H 9.840 -6.714 -7.372 1.00 . A A . 76 LEU HD23 1 1
13 24719 1 1 76 LEU HG H 9.958 -8.196 -5.554 1.00 . A A . 76 LEU HG 1 1
13 24720 1 1 76 LEU N N 12.814 -8.403 -2.613 1.00 . A A . 76 LEU N 1 1
13 24721 1 1 76 LEU O O 12.243 -10.626 -4.092 1.00 . A A . 76 LEU O 1 1
13 24722 1 1 77 LYS C C 10.478 -11.907 -5.634 1.00 . A A . 77 LYS C 1 1
13 24723 1 1 77 LYS CA C 9.622 -11.484 -4.439 1.00 . A A . 77 LYS CA 1 1
13 24724 1 1 77 LYS CB C 8.118 -11.514 -4.717 1.00 . A A . 77 LYS CB 1 1
13 24725 1 1 77 LYS CD C 6.570 -11.360 -6.702 1.00 . A A . 77 LYS CD 1 1
13 24726 1 1 77 LYS CE C 5.265 -10.809 -6.124 1.00 . A A . 77 LYS CE 1 1
13 24727 1 1 77 LYS CG C 7.783 -10.748 -5.998 1.00 . A A . 77 LYS CG 1 1
13 24728 1 1 77 LYS H H 9.282 -9.527 -3.813 1.00 . A A . 77 LYS H 1 1
13 24729 1 1 77 LYS HA H 9.812 -12.175 -3.617 1.00 . A A . 77 LYS HA 1 1
13 24730 1 1 77 LYS HB2 H 7.782 -12.547 -4.809 1.00 . A A . 77 LYS HB2 1 1
13 24731 1 1 77 LYS HB3 H 7.580 -11.077 -3.876 1.00 . A A . 77 LYS HB3 1 1
13 24732 1 1 77 LYS HD2 H 6.618 -11.146 -7.770 1.00 . A A . 77 LYS HD2 1 1
13 24733 1 1 77 LYS HD3 H 6.591 -12.445 -6.593 1.00 . A A . 77 LYS HD3 1 1
13 24734 1 1 77 LYS HE2 H 5.421 -9.793 -5.762 1.00 . A A . 77 LYS HE2 1 1
13 24735 1 1 77 LYS HE3 H 4.508 -10.756 -6.907 1.00 . A A . 77 LYS HE3 1 1
13 24736 1 1 77 LYS HG2 H 7.580 -9.704 -5.759 1.00 . A A . 77 LYS HG2 1 1
13 24737 1 1 77 LYS HG3 H 8.641 -10.760 -6.669 1.00 . A A . 77 LYS HG3 1 1
13 24738 1 1 77 LYS HZ1 H 5.294 -11.501 -4.159 1.00 . A A . 77 LYS HZ1 1 1
13 24739 1 1 77 LYS HZ3 H 4.885 -12.654 -5.233 1.00 . A A . 77 LYS HZ3 1 1
13 24740 1 1 77 LYS N N 10.032 -10.161 -3.999 1.00 . A A . 77 LYS N 1 1
13 24741 1 1 77 LYS NZ N 4.784 -11.668 -5.019 1.00 . A A . 77 LYS NZ 1 1
13 24742 1 1 77 LYS O O 10.676 -13.098 -5.871 1.00 . A A . 77 LYS O 1 1
13 24743 1 1 78 SER C C 13.272 -11.103 -7.135 1.00 . A A . 78 SER C 1 1
13 24744 1 1 78 SER CA C 11.793 -11.162 -7.523 1.00 . A A . 78 SER CA 1 1
13 24745 1 1 78 SER CB C 11.496 -10.158 -8.639 1.00 . A A . 78 SER CB 1 1
13 24746 1 1 78 SER H H 10.797 -9.942 -6.158 1.00 . A A . 78 SER H 1 1
13 24747 1 1 78 SER HA H 11.524 -12.164 -7.856 1.00 . A A . 78 SER HA 1 1
13 24748 1 1 78 SER HB2 H 10.499 -10.343 -9.037 1.00 . A A . 78 SER HB2 1 1
13 24749 1 1 78 SER HB3 H 11.494 -9.149 -8.227 1.00 . A A . 78 SER HB3 1 1
13 24750 1 1 78 SER HG H 12.935 -9.367 -9.783 1.00 . A A . 78 SER HG 1 1
13 24751 1 1 78 SER N N 10.963 -10.908 -6.357 1.00 . A A . 78 SER N 1 1
13 24752 1 1 78 SER O O 14.055 -10.396 -7.766 1.00 . A A . 78 SER O 1 1
13 24753 1 1 78 SER OG O 12.450 -10.237 -9.695 1.00 . A A . 78 SER OG 1 1
13 24754 1 1 79 ASN C C 15.916 -12.198 -6.790 1.00 . A A . 79 ASN C 1 1
13 24755 1 1 79 ASN CA C 14.980 -11.898 -5.618 1.00 . A A . 79 ASN CA 1 1
13 24756 1 1 79 ASN CB C 15.163 -13.000 -4.573 1.00 . A A . 79 ASN CB 1 1
13 24757 1 1 79 ASN CG C 14.258 -12.763 -3.362 1.00 . A A . 79 ASN CG 1 1
13 24758 1 1 79 ASN H H 12.965 -12.428 -5.590 1.00 . A A . 79 ASN H 1 1
13 24759 1 1 79 ASN HA H 15.161 -10.917 -5.181 1.00 . A A . 79 ASN HA 1 1
13 24760 1 1 79 ASN HB2 H 14.937 -13.969 -5.016 1.00 . A A . 79 ASN HB2 1 1
13 24761 1 1 79 ASN HB3 H 16.205 -13.032 -4.252 1.00 . A A . 79 ASN HB3 1 1
13 24762 1 1 79 ASN HD21 H 13.378 -14.548 -3.730 1.00 . A A . 79 ASN HD21 1 1
13 24763 1 1 79 ASN HD22 H 12.758 -13.684 -2.363 1.00 . A A . 79 ASN HD22 1 1
13 24764 1 1 79 ASN N N 13.609 -11.856 -6.098 1.00 . A A . 79 ASN N 1 1
13 24765 1 1 79 ASN ND2 N 13.393 -13.746 -3.132 1.00 . A A . 79 ASN ND2 1 1
13 24766 1 1 79 ASN O O 16.720 -11.352 -7.179 1.00 . A A . 79 ASN O 1 1
13 24767 1 1 79 ASN OD1 O 14.341 -11.754 -2.681 1.00 . A A . 79 ASN OD1 1 1
13 24768 1 1 80 ASP C C 18.073 -13.519 -8.132 1.00 . A A . 80 ASP C 1 1
13 24769 1 1 80 ASP CA C 16.606 -13.827 -8.440 1.00 . A A . 80 ASP CA 1 1
13 24770 1 1 80 ASP CB C 16.224 -13.078 -9.718 1.00 . A A . 80 ASP CB 1 1
13 24771 1 1 80 ASP CG C 16.493 -13.839 -11.018 1.00 . A A . 80 ASP CG 1 1
13 24772 1 1 80 ASP H H 15.125 -14.087 -6.998 1.00 . A A . 80 ASP H 1 1
13 24773 1 1 80 ASP HA H 16.417 -14.895 -8.548 1.00 . A A . 80 ASP HA 1 1
13 24774 1 1 80 ASP HB2 H 15.163 -12.830 -9.673 1.00 . A A . 80 ASP HB2 1 1
13 24775 1 1 80 ASP HB3 H 16.770 -12.136 -9.746 1.00 . A A . 80 ASP HB3 1 1
13 24776 1 1 80 ASP HD2 H 17.728 -15.162 -11.539 1.00 . A A . 80 ASP HD2 1 1
13 24777 1 1 80 ASP N N 15.782 -13.405 -7.320 1.00 . A A . 80 ASP N 1 1
13 24778 1 1 80 ASP O O 18.847 -13.204 -9.035 1.00 . A A . 80 ASP O 1 1
13 24779 1 1 80 ASP OD1 O 15.585 -14.047 -11.836 1.00 . A A . 80 ASP OD1 1 1
13 24780 1 1 80 ASP OD2 O 17.712 -14.230 -11.178 1.00 . A A . 80 ASP OD2 1 1
13 24781 1 1 81 SER C C 19.949 -13.807 -4.965 1.00 . A A . 81 SER C 1 1
13 24782 1 1 81 SER CA C 19.771 -13.359 -6.417 1.00 . A A . 81 SER CA 1 1
13 24783 1 1 81 SER CB C 20.118 -11.876 -6.561 1.00 . A A . 81 SER CB 1 1
13 24784 1 1 81 SER H H 17.774 -13.879 -6.128 1.00 . A A . 81 SER H 1 1
13 24785 1 1 81 SER HA H 20.406 -13.946 -7.080 1.00 . A A . 81 SER HA 1 1
13 24786 1 1 81 SER HB2 H 19.698 -11.493 -7.492 1.00 . A A . 81 SER HB2 1 1
13 24787 1 1 81 SER HB3 H 19.657 -11.315 -5.749 1.00 . A A . 81 SER HB3 1 1
13 24788 1 1 81 SER HG H 21.762 -10.990 -5.842 1.00 . A A . 81 SER HG 1 1
13 24789 1 1 81 SER N N 18.410 -13.622 -6.855 1.00 . A A . 81 SER N 1 1
13 24790 1 1 81 SER O O 18.973 -13.937 -4.228 1.00 . A A . 81 SER O 1 1
13 24791 1 1 81 SER OG O 21.526 -11.654 -6.551 1.00 . A A . 81 SER OG 1 1
13 24792 1 1 82 GLU C C 20.750 -13.624 -2.227 1.00 . A A . 82 GLU C 1 1
13 24793 1 1 82 GLU CA C 21.521 -14.463 -3.248 1.00 . A A . 82 GLU CA 1 1
13 24794 1 1 82 GLU CB C 23.027 -14.391 -2.991 1.00 . A A . 82 GLU CB 1 1
13 24795 1 1 82 GLU CD C 24.908 -12.774 -2.535 1.00 . A A . 82 GLU CD 1 1
13 24796 1 1 82 GLU CG C 23.413 -13.051 -2.363 1.00 . A A . 82 GLU CG 1 1
13 24797 1 1 82 GLU H H 21.990 -13.924 -5.205 1.00 . A A . 82 GLU H 1 1
13 24798 1 1 82 GLU HA H 21.198 -15.503 -3.193 1.00 . A A . 82 GLU HA 1 1
13 24799 1 1 82 GLU HB2 H 23.327 -15.206 -2.331 1.00 . A A . 82 GLU HB2 1 1
13 24800 1 1 82 GLU HB3 H 23.567 -14.526 -3.929 1.00 . A A . 82 GLU HB3 1 1
13 24801 1 1 82 GLU HE2 H 26.041 -13.380 -3.913 1.00 . A A . 82 GLU HE2 1 1
13 24802 1 1 82 GLU HG2 H 22.836 -12.249 -2.824 1.00 . A A . 82 GLU HG2 1 1
13 24803 1 1 82 GLU HG3 H 23.161 -13.056 -1.303 1.00 . A A . 82 GLU HG3 1 1
13 24804 1 1 82 GLU N N 21.202 -14.032 -4.599 1.00 . A A . 82 GLU N 1 1
13 24805 1 1 82 GLU O O 20.649 -12.407 -2.369 1.00 . A A . 82 GLU O 1 1
13 24806 1 1 82 GLU OE1 O 25.631 -12.631 -1.538 1.00 . A A . 82 GLU OE1 1 1
13 24807 1 1 82 GLU OE2 O 25.314 -12.711 -3.758 1.00 . A A . 82 GLU OE2 1 1
13 24808 1 1 83 GLN C C 20.355 -13.385 1.042 1.00 . A A . 83 GLN C 1 1
13 24809 1 1 83 GLN CA C 19.467 -13.642 -0.177 1.00 . A A . 83 GLN CA 1 1
13 24810 1 1 83 GLN CB C 18.230 -14.457 0.207 1.00 . A A . 83 GLN CB 1 1
13 24811 1 1 83 GLN CD C 16.710 -13.004 -1.185 1.00 . A A . 83 GLN CD 1 1
13 24812 1 1 83 GLN CG C 17.188 -14.432 -0.912 1.00 . A A . 83 GLN CG 1 1
13 24813 1 1 83 GLN H H 20.313 -15.299 -1.114 1.00 . A A . 83 GLN H 1 1
13 24814 1 1 83 GLN HA H 19.150 -12.694 -0.610 1.00 . A A . 83 GLN HA 1 1
13 24815 1 1 83 GLN HB2 H 18.519 -15.487 0.417 1.00 . A A . 83 GLN HB2 1 1
13 24816 1 1 83 GLN HB3 H 17.796 -14.055 1.123 1.00 . A A . 83 GLN HB3 1 1
13 24817 1 1 83 GLN HE21 H 15.211 -13.301 0.142 1.00 . A A . 83 GLN HE21 1 1
13 24818 1 1 83 GLN HE22 H 15.245 -11.736 -0.599 1.00 . A A . 83 GLN HE22 1 1
13 24819 1 1 83 GLN HG2 H 17.614 -14.856 -1.821 1.00 . A A . 83 GLN HG2 1 1
13 24820 1 1 83 GLN HG3 H 16.338 -15.056 -0.637 1.00 . A A . 83 GLN HG3 1 1
13 24821 1 1 83 GLN N N 20.226 -14.309 -1.221 1.00 . A A . 83 GLN N 1 1
13 24822 1 1 83 GLN NE2 N 15.633 -12.651 -0.490 1.00 . A A . 83 GLN NE2 1 1
13 24823 1 1 83 GLN O O 19.875 -12.926 2.078 1.00 . A A . 83 GLN O 1 1
13 24824 1 1 83 GLN OE1 O 17.283 -12.271 -1.975 1.00 . A A . 83 GLN OE1 1 1
13 24825 1 1 84 GLU C C 22.703 -12.015 2.307 1.00 . A A . 84 GLU C 1 1
13 24826 1 1 84 GLU CA C 22.592 -13.500 1.953 1.00 . A A . 84 GLU CA 1 1
13 24827 1 1 84 GLU CB C 23.958 -14.078 1.579 1.00 . A A . 84 GLU CB 1 1
13 24828 1 1 84 GLU CD C 24.997 -16.121 0.527 1.00 . A A . 84 GLU CD 1 1
13 24829 1 1 84 GLU CG C 23.892 -15.601 1.449 1.00 . A A . 84 GLU CG 1 1
13 24830 1 1 84 GLU H H 22.015 -14.065 0.033 1.00 . A A . 84 GLU H 1 1
13 24831 1 1 84 GLU HA H 22.191 -14.053 2.803 1.00 . A A . 84 GLU HA 1 1
13 24832 1 1 84 GLU HB2 H 24.296 -13.643 0.638 1.00 . A A . 84 GLU HB2 1 1
13 24833 1 1 84 GLU HB3 H 24.693 -13.806 2.337 1.00 . A A . 84 GLU HB3 1 1
13 24834 1 1 84 GLU HE2 H 26.611 -17.073 0.710 1.00 . A A . 84 GLU HE2 1 1
13 24835 1 1 84 GLU HG2 H 23.990 -16.058 2.433 1.00 . A A . 84 GLU HG2 1 1
13 24836 1 1 84 GLU HG3 H 22.918 -15.894 1.056 1.00 . A A . 84 GLU HG3 1 1
13 24837 1 1 84 GLU N N 21.633 -13.692 0.879 1.00 . A A . 84 GLU N 1 1
13 24838 1 1 84 GLU O O 23.032 -11.666 3.439 1.00 . A A . 84 GLU O 1 1
13 24839 1 1 84 GLU OE1 O 25.207 -15.567 -0.563 1.00 . A A . 84 GLU OE1 1 1
13 24840 1 1 84 GLU OE2 O 25.650 -17.138 0.978 1.00 . A A . 84 GLU OE2 1 1
13 24841 1 1 85 LEU C C 21.457 -9.326 2.558 1.00 . A A . 85 LEU C 1 1
13 24842 1 1 85 LEU CA C 22.488 -9.743 1.507 1.00 . A A . 85 LEU CA 1 1
13 24843 1 1 85 LEU CB C 22.331 -9.016 0.170 1.00 . A A . 85 LEU CB 1 1
13 24844 1 1 85 LEU CD1 C 21.930 -6.600 0.772 1.00 . A A . 85 LEU CD1 1 1
13 24845 1 1 85 LEU CD2 C 24.291 -7.527 0.719 1.00 . A A . 85 LEU CD2 1 1
13 24846 1 1 85 LEU CG C 22.888 -7.593 0.111 1.00 . A A . 85 LEU CG 1 1
13 24847 1 1 85 LEU H H 22.157 -11.474 0.397 1.00 . A A . 85 LEU H 1 1
13 24848 1 1 85 LEU HA H 23.482 -9.508 1.887 1.00 . A A . 85 LEU HA 1 1
13 24849 1 1 85 LEU HB2 H 22.820 -9.609 -0.603 1.00 . A A . 85 LEU HB2 1 1
13 24850 1 1 85 LEU HB3 H 21.270 -8.981 -0.079 1.00 . A A . 85 LEU HB3 1 1
13 24851 1 1 85 LEU HD11 H 22.129 -5.597 0.396 1.00 . A A . 85 LEU HD11 1 1
13 24852 1 1 85 LEU HD12 H 20.902 -6.878 0.539 1.00 . A A . 85 LEU HD12 1 1
13 24853 1 1 85 LEU HD13 H 22.075 -6.620 1.852 1.00 . A A . 85 LEU HD13 1 1
13 24854 1 1 85 LEU HD21 H 24.800 -6.631 0.362 1.00 . A A . 85 LEU HD21 1 1
13 24855 1 1 85 LEU HD22 H 24.214 -7.493 1.806 1.00 . A A . 85 LEU HD22 1 1
13 24856 1 1 85 LEU HD23 H 24.857 -8.409 0.422 1.00 . A A . 85 LEU HD23 1 1
13 24857 1 1 85 LEU HG H 22.978 -7.304 -0.937 1.00 . A A . 85 LEU HG 1 1
13 24858 1 1 85 LEU N N 22.423 -11.181 1.316 1.00 . A A . 85 LEU N 1 1
13 24859 1 1 85 LEU O O 21.763 -8.545 3.458 1.00 . A A . 85 LEU O 1 1
13 24860 1 1 86 LEU C C 19.528 -10.108 4.718 1.00 . A A . 86 LEU C 1 1
13 24861 1 1 86 LEU CA C 19.177 -9.559 3.334 1.00 . A A . 86 LEU CA 1 1
13 24862 1 1 86 LEU CB C 17.843 -10.071 2.789 1.00 . A A . 86 LEU CB 1 1
13 24863 1 1 86 LEU CD1 C 16.833 -11.460 4.635 1.00 . A A . 86 LEU CD1 1 1
13 24864 1 1 86 LEU CD2 C 16.625 -8.932 4.681 1.00 . A A . 86 LEU CD2 1 1
13 24865 1 1 86 LEU CG C 16.703 -10.183 3.803 1.00 . A A . 86 LEU CG 1 1
13 24866 1 1 86 LEU H H 20.015 -10.499 1.674 1.00 . A A . 86 LEU H 1 1
13 24867 1 1 86 LEU HA H 19.103 -8.474 3.401 1.00 . A A . 86 LEU HA 1 1
13 24868 1 1 86 LEU HB2 H 17.523 -9.408 1.984 1.00 . A A . 86 LEU HB2 1 1
13 24869 1 1 86 LEU HB3 H 18.006 -11.054 2.346 1.00 . A A . 86 LEU HB3 1 1
13 24870 1 1 86 LEU HD11 H 15.910 -12.036 4.563 1.00 . A A . 86 LEU HD11 1 1
13 24871 1 1 86 LEU HD12 H 17.663 -12.057 4.258 1.00 . A A . 86 LEU HD12 1 1
13 24872 1 1 86 LEU HD13 H 17.017 -11.198 5.677 1.00 . A A . 86 LEU HD13 1 1
13 24873 1 1 86 LEU HD21 H 15.615 -8.525 4.646 1.00 . A A . 86 LEU HD21 1 1
13 24874 1 1 86 LEU HD22 H 16.875 -9.194 5.709 1.00 . A A . 86 LEU HD22 1 1
13 24875 1 1 86 LEU HD23 H 17.331 -8.187 4.315 1.00 . A A . 86 LEU HD23 1 1
13 24876 1 1 86 LEU HG H 15.763 -10.250 3.255 1.00 . A A . 86 LEU HG 1 1
13 24877 1 1 86 LEU N N 20.256 -9.865 2.409 1.00 . A A . 86 LEU N 1 1
13 24878 1 1 86 LEU O O 19.040 -9.607 5.730 1.00 . A A . 86 LEU O 1 1
13 24879 1 1 87 GLU C C 21.773 -10.844 6.705 1.00 . A A . 87 GLU C 1 1
13 24880 1 1 87 GLU CA C 20.792 -11.753 5.962 1.00 . A A . 87 GLU CA 1 1
13 24881 1 1 87 GLU CB C 21.407 -13.130 5.705 1.00 . A A . 87 GLU CB 1 1
13 24882 1 1 87 GLU CD C 20.983 -15.318 4.526 1.00 . A A . 87 GLU CD 1 1
13 24883 1 1 87 GLU CG C 20.343 -14.128 5.244 1.00 . A A . 87 GLU CG 1 1
13 24884 1 1 87 GLU H H 20.763 -11.532 3.891 1.00 . A A . 87 GLU H 1 1
13 24885 1 1 87 GLU HA H 19.881 -11.872 6.549 1.00 . A A . 87 GLU HA 1 1
13 24886 1 1 87 GLU HB2 H 22.187 -13.048 4.947 1.00 . A A . 87 GLU HB2 1 1
13 24887 1 1 87 GLU HB3 H 21.884 -13.495 6.615 1.00 . A A . 87 GLU HB3 1 1
13 24888 1 1 87 GLU HE2 H 22.618 -16.037 3.930 1.00 . A A . 87 GLU HE2 1 1
13 24889 1 1 87 GLU HG2 H 19.774 -14.481 6.104 1.00 . A A . 87 GLU HG2 1 1
13 24890 1 1 87 GLU HG3 H 19.639 -13.632 4.577 1.00 . A A . 87 GLU HG3 1 1
13 24891 1 1 87 GLU N N 20.371 -11.130 4.718 1.00 . A A . 87 GLU N 1 1
13 24892 1 1 87 GLU O O 21.995 -11.011 7.903 1.00 . A A . 87 GLU O 1 1
13 24893 1 1 87 GLU OE1 O 20.268 -16.154 3.954 1.00 . A A . 87 GLU OE1 1 1
13 24894 1 1 87 GLU OE2 O 22.272 -15.357 4.576 1.00 . A A . 87 GLU OE2 1 1
13 24895 1 1 88 ALA C C 22.560 -7.674 6.918 1.00 . A A . 88 ALA C 1 1
13 24896 1 1 88 ALA CA C 23.287 -8.965 6.536 1.00 . A A . 88 ALA CA 1 1
13 24897 1 1 88 ALA CB C 24.425 -8.721 5.542 1.00 . A A . 88 ALA CB 1 1
13 24898 1 1 88 ALA H H 22.149 -9.771 4.989 1.00 . A A . 88 ALA H 1 1
13 24899 1 1 88 ALA HA H 23.699 -9.421 7.436 1.00 . A A . 88 ALA HA 1 1
13 24900 1 1 88 ALA HB1 H 24.317 -9.396 4.693 1.00 . A A . 88 ALA HB1 1 1
13 24901 1 1 88 ALA HB2 H 24.387 -7.689 5.193 1.00 . A A . 88 ALA HB2 1 1
13 24902 1 1 88 ALA HB3 H 25.381 -8.904 6.032 1.00 . A A . 88 ALA HB3 1 1
13 24903 1 1 88 ALA N N 22.335 -9.901 5.963 1.00 . A A . 88 ALA N 1 1
13 24904 1 1 88 ALA O O 22.949 -6.997 7.869 1.00 . A A . 88 ALA O 1 1
13 24905 1 1 89 PHE C C 19.580 -6.464 7.370 1.00 . A A . 89 PHE C 1 1
13 24906 1 1 89 PHE CA C 20.733 -6.175 6.406 1.00 . A A . 89 PHE CA 1 1
13 24907 1 1 89 PHE CB C 20.156 -5.732 5.060 1.00 . A A . 89 PHE CB 1 1
13 24908 1 1 89 PHE CD1 C 22.286 -5.052 3.932 1.00 . A A . 89 PHE CD1 1 1
13 24909 1 1 89 PHE CD2 C 20.537 -3.478 4.037 1.00 . A A . 89 PHE CD2 1 1
13 24910 1 1 89 PHE CE1 C 23.093 -4.109 3.241 1.00 . A A . 89 PHE CE1 1 1
13 24911 1 1 89 PHE CE2 C 21.343 -2.535 3.346 1.00 . A A . 89 PHE CE2 1 1
13 24912 1 1 89 PHE CG C 21.025 -4.716 4.315 1.00 . A A . 89 PHE CG 1 1
13 24913 1 1 89 PHE CZ C 22.604 -2.871 2.962 1.00 . A A . 89 PHE CZ 1 1
13 24914 1 1 89 PHE H H 21.208 -7.929 5.388 1.00 . A A . 89 PHE H 1 1
13 24915 1 1 89 PHE HA H 21.400 -5.437 6.851 1.00 . A A . 89 PHE HA 1 1
13 24916 1 1 89 PHE HB2 H 20.019 -6.610 4.428 1.00 . A A . 89 PHE HB2 1 1
13 24917 1 1 89 PHE HB3 H 19.169 -5.300 5.223 1.00 . A A . 89 PHE HB3 1 1
13 24918 1 1 89 PHE HD1 H 22.678 -6.044 4.155 1.00 . A A . 89 PHE HD1 1 1
13 24919 1 1 89 PHE HD2 H 19.526 -3.209 4.344 1.00 . A A . 89 PHE HD2 1 1
13 24920 1 1 89 PHE HE1 H 24.103 -4.378 2.933 1.00 . A A . 89 PHE HE1 1 1
13 24921 1 1 89 PHE HE2 H 20.951 -1.543 3.123 1.00 . A A . 89 PHE HE2 1 1
13 24922 1 1 89 PHE HZ H 23.223 -2.147 2.432 1.00 . A A . 89 PHE HZ 1 1
13 24923 1 1 89 PHE N N 21.518 -7.373 6.159 1.00 . A A . 89 PHE N 1 1
13 24924 1 1 89 PHE O O 18.561 -5.776 7.349 1.00 . A A . 89 PHE O 1 1
13 24925 1 1 90 LYS C C 18.982 -7.082 10.456 1.00 . A A . 90 LYS C 1 1
13 24926 1 1 90 LYS CA C 18.771 -7.872 9.163 1.00 . A A . 90 LYS CA 1 1
13 24927 1 1 90 LYS CB C 18.775 -9.389 9.362 1.00 . A A . 90 LYS CB 1 1
13 24928 1 1 90 LYS CD C 16.375 -10.163 9.390 1.00 . A A . 90 LYS CD 1 1
13 24929 1 1 90 LYS CE C 15.460 -11.154 10.112 1.00 . A A . 90 LYS CE 1 1
13 24930 1 1 90 LYS CG C 17.602 -9.830 10.240 1.00 . A A . 90 LYS CG 1 1
13 24931 1 1 90 LYS H H 20.613 -8.038 8.204 1.00 . A A . 90 LYS H 1 1
13 24932 1 1 90 LYS HA H 17.800 -7.603 8.749 1.00 . A A . 90 LYS HA 1 1
13 24933 1 1 90 LYS HB2 H 18.716 -9.887 8.394 1.00 . A A . 90 LYS HB2 1 1
13 24934 1 1 90 LYS HB3 H 19.714 -9.697 9.821 1.00 . A A . 90 LYS HB3 1 1
13 24935 1 1 90 LYS HD2 H 15.824 -9.250 9.167 1.00 . A A . 90 LYS HD2 1 1
13 24936 1 1 90 LYS HD3 H 16.693 -10.585 8.436 1.00 . A A . 90 LYS HD3 1 1
13 24937 1 1 90 LYS HE2 H 16.059 -11.846 10.704 1.00 . A A . 90 LYS HE2 1 1
13 24938 1 1 90 LYS HE3 H 14.812 -10.620 10.807 1.00 . A A . 90 LYS HE3 1 1
13 24939 1 1 90 LYS HG2 H 17.891 -10.702 10.827 1.00 . A A . 90 LYS HG2 1 1
13 24940 1 1 90 LYS HG3 H 17.355 -9.038 10.947 1.00 . A A . 90 LYS HG3 1 1
13 24941 1 1 90 LYS HZ1 H 14.431 -12.845 9.461 1.00 . A A . 90 LYS HZ1 1 1
13 24942 1 1 90 LYS HZ3 H 15.106 -12.003 8.242 1.00 . A A . 90 LYS HZ3 1 1
13 24943 1 1 90 LYS N N 19.781 -7.483 8.193 1.00 . A A . 90 LYS N 1 1
13 24944 1 1 90 LYS NZ N 14.640 -11.907 9.138 1.00 . A A . 90 LYS NZ 1 1
13 24945 1 1 90 LYS O O 18.076 -6.983 11.282 1.00 . A A . 90 LYS O 1 1
13 24946 1 1 91 VAL C C 19.524 -4.615 11.926 1.00 . A A . 91 VAL C 1 1
13 24947 1 1 91 VAL CA C 20.525 -5.761 11.770 1.00 . A A . 91 VAL CA 1 1
13 24948 1 1 91 VAL CB C 21.975 -5.281 11.679 1.00 . A A . 91 VAL CB 1 1
13 24949 1 1 91 VAL CG1 C 22.204 -4.472 10.400 1.00 . A A . 91 VAL CG1 1 1
13 24950 1 1 91 VAL CG2 C 22.363 -4.472 12.917 1.00 . A A . 91 VAL CG2 1 1
13 24951 1 1 91 VAL H H 20.915 -6.624 9.915 1.00 . A A . 91 VAL H 1 1
13 24952 1 1 91 VAL HA H 20.441 -6.420 12.635 1.00 . A A . 91 VAL HA 1 1
13 24953 1 1 91 VAL HB H 22.617 -6.161 11.638 1.00 . A A . 91 VAL HB 1 1
13 24954 1 1 91 VAL HG11 H 21.326 -4.549 9.759 1.00 . A A . 91 VAL HG11 1 1
13 24955 1 1 91 VAL HG12 H 22.376 -3.427 10.658 1.00 . A A . 91 VAL HG12 1 1
13 24956 1 1 91 VAL HG13 H 23.074 -4.865 9.873 1.00 . A A . 91 VAL HG13 1 1
13 24957 1 1 91 VAL HG21 H 21.547 -3.801 13.184 1.00 . A A . 91 VAL HG21 1 1
13 24958 1 1 91 VAL HG22 H 22.562 -5.150 13.747 1.00 . A A . 91 VAL HG22 1 1
13 24959 1 1 91 VAL HG23 H 23.259 -3.888 12.703 1.00 . A A . 91 VAL HG23 1 1
13 24960 1 1 91 VAL N N 20.183 -6.539 10.592 1.00 . A A . 91 VAL N 1 1
13 24961 1 1 91 VAL O O 19.211 -4.207 13.044 1.00 . A A . 91 VAL O 1 1
13 24962 1 1 92 PHE C C 16.689 -3.535 11.136 1.00 . A A . 92 PHE C 1 1
13 24963 1 1 92 PHE CA C 18.091 -3.034 10.786 1.00 . A A . 92 PHE CA 1 1
13 24964 1 1 92 PHE CB C 18.075 -2.459 9.369 1.00 . A A . 92 PHE CB 1 1
13 24965 1 1 92 PHE CD1 C 20.526 -2.022 9.642 1.00 . A A . 92 PHE CD1 1 1
13 24966 1 1 92 PHE CD2 C 19.638 -2.028 7.460 1.00 . A A . 92 PHE CD2 1 1
13 24967 1 1 92 PHE CE1 C 21.815 -1.744 9.117 1.00 . A A . 92 PHE CE1 1 1
13 24968 1 1 92 PHE CE2 C 20.928 -1.749 6.935 1.00 . A A . 92 PHE CE2 1 1
13 24969 1 1 92 PHE CG C 19.464 -2.159 8.803 1.00 . A A . 92 PHE CG 1 1
13 24970 1 1 92 PHE CZ C 21.989 -1.613 7.774 1.00 . A A . 92 PHE CZ 1 1
13 24971 1 1 92 PHE H H 19.310 -4.463 9.885 1.00 . A A . 92 PHE H 1 1
13 24972 1 1 92 PHE HA H 18.417 -2.316 11.538 1.00 . A A . 92 PHE HA 1 1
13 24973 1 1 92 PHE HB2 H 17.568 -3.162 8.707 1.00 . A A . 92 PHE HB2 1 1
13 24974 1 1 92 PHE HB3 H 17.487 -1.540 9.367 1.00 . A A . 92 PHE HB3 1 1
13 24975 1 1 92 PHE HD1 H 20.386 -2.127 10.718 1.00 . A A . 92 PHE HD1 1 1
13 24976 1 1 92 PHE HD2 H 18.787 -2.137 6.787 1.00 . A A . 92 PHE HD2 1 1
13 24977 1 1 92 PHE HE1 H 22.666 -1.635 9.790 1.00 . A A . 92 PHE HE1 1 1
13 24978 1 1 92 PHE HE2 H 21.067 -1.645 5.859 1.00 . A A . 92 PHE HE2 1 1
13 24979 1 1 92 PHE HZ H 22.979 -1.400 7.371 1.00 . A A . 92 PHE HZ 1 1
13 24980 1 1 92 PHE N N 19.050 -4.126 10.789 1.00 . A A . 92 PHE N 1 1
13 24981 1 1 92 PHE O O 15.795 -2.813 11.531 1.00 . A A . 92 PHE O 1 1
13 24982 1 1 93 ASP C C 15.173 -5.937 12.741 1.00 . A A . 93 ASP C 1 1
13 24983 1 1 93 ASP CA C 15.185 -5.429 11.296 1.00 . A A . 93 ASP CA 1 1
13 24984 1 1 93 ASP CB C 15.045 -6.595 10.316 1.00 . A A . 93 ASP CB 1 1
13 24985 1 1 93 ASP CG C 13.565 -6.832 10.011 1.00 . A A . 93 ASP CG 1 1
13 24986 1 1 93 ASP H H 17.242 -5.380 10.662 1.00 . A A . 93 ASP H 1 1
13 24987 1 1 93 ASP HA H 14.391 -4.716 11.136 1.00 . A A . 93 ASP HA 1 1
13 24988 1 1 93 ASP HB2 H 15.567 -6.359 9.401 1.00 . A A . 93 ASP HB2 1 1
13 24989 1 1 93 ASP HB3 H 15.469 -7.486 10.752 1.00 . A A . 93 ASP HB3 1 1
13 24990 1 1 93 ASP N N 16.507 -4.818 10.982 1.00 . A A . 93 ASP N 1 1
13 24991 1 1 93 ASP O O 15.593 -7.073 12.955 1.00 . A A . 93 ASP O 1 1
13 24992 1 1 93 ASP OD1 O 12.755 -6.617 10.898 1.00 . A A . 93 ASP OD1 1 1
13 24993 1 1 93 ASP OD2 O 13.265 -7.228 8.896 1.00 . A A . 93 ASP OD2 1 1
13 24994 1 1 94 LYS C C 13.500 -6.480 15.287 1.00 . A A . 94 LYS C 1 1
13 24995 1 1 94 LYS CA C 14.673 -5.522 15.071 1.00 . A A . 94 LYS CA 1 1
13 24996 1 1 94 LYS CB C 14.641 -4.295 15.983 1.00 . A A . 94 LYS CB 1 1
13 24997 1 1 94 LYS CD C 16.752 -4.343 17.363 1.00 . A A . 94 LYS CD 1 1
13 24998 1 1 94 LYS CE C 16.118 -3.886 18.679 1.00 . A A . 94 LYS CE 1 1
13 24999 1 1 94 LYS CG C 16.043 -3.709 16.164 1.00 . A A . 94 LYS CG 1 1
13 25000 1 1 94 LYS H H 14.373 -4.196 13.493 1.00 . A A . 94 LYS H 1 1
13 25001 1 1 94 LYS HA H 15.599 -6.057 15.283 1.00 . A A . 94 LYS HA 1 1
13 25002 1 1 94 LYS HB2 H 13.980 -3.539 15.560 1.00 . A A . 94 LYS HB2 1 1
13 25003 1 1 94 LYS HB3 H 14.230 -4.570 16.955 1.00 . A A . 94 LYS HB3 1 1
13 25004 1 1 94 LYS HD2 H 16.699 -5.430 17.288 1.00 . A A . 94 LYS HD2 1 1
13 25005 1 1 94 LYS HD3 H 17.808 -4.074 17.351 1.00 . A A . 94 LYS HD3 1 1
13 25006 1 1 94 LYS HE2 H 15.885 -2.823 18.627 1.00 . A A . 94 LYS HE2 1 1
13 25007 1 1 94 LYS HE3 H 15.177 -4.412 18.838 1.00 . A A . 94 LYS HE3 1 1
13 25008 1 1 94 LYS HG2 H 16.630 -3.876 15.261 1.00 . A A . 94 LYS HG2 1 1
13 25009 1 1 94 LYS HG3 H 15.975 -2.631 16.306 1.00 . A A . 94 LYS HG3 1 1
13 25010 1 1 94 LYS HZ1 H 16.739 -3.666 20.656 1.00 . A A . 94 LYS HZ1 1 1
13 25011 1 1 94 LYS HZ3 H 17.980 -3.834 19.615 1.00 . A A . 94 LYS HZ3 1 1
13 25012 1 1 94 LYS N N 14.713 -5.119 13.676 1.00 . A A . 94 LYS N 1 1
13 25013 1 1 94 LYS NZ N 17.035 -4.144 19.812 1.00 . A A . 94 LYS NZ 1 1
13 25014 1 1 94 LYS O O 13.630 -7.477 15.996 1.00 . A A . 94 LYS O 1 1
13 25015 1 1 95 ASN C C 11.436 -8.320 14.119 1.00 . A A . 95 ASN C 1 1
13 25016 1 1 95 ASN CA C 11.185 -6.962 14.777 1.00 . A A . 95 ASN CA 1 1
13 25017 1 1 95 ASN CB C 9.999 -6.305 14.069 1.00 . A A . 95 ASN CB 1 1
13 25018 1 1 95 ASN CG C 10.399 -5.799 12.682 1.00 . A A . 95 ASN CG 1 1
13 25019 1 1 95 ASN H H 12.284 -5.332 14.087 1.00 . A A . 95 ASN H 1 1
13 25020 1 1 95 ASN HA H 10.997 -7.045 15.847 1.00 . A A . 95 ASN HA 1 1
13 25021 1 1 95 ASN HB2 H 9.183 -7.022 13.977 1.00 . A A . 95 ASN HB2 1 1
13 25022 1 1 95 ASN HB3 H 9.626 -5.474 14.669 1.00 . A A . 95 ASN HB3 1 1
13 25023 1 1 95 ASN HD21 H 10.515 -3.929 13.449 1.00 . A A . 95 ASN HD21 1 1
13 25024 1 1 95 ASN HD22 H 10.885 -4.062 11.762 1.00 . A A . 95 ASN HD22 1 1
13 25025 1 1 95 ASN N N 12.381 -6.144 14.662 1.00 . A A . 95 ASN N 1 1
13 25026 1 1 95 ASN ND2 N 10.618 -4.488 12.626 1.00 . A A . 95 ASN ND2 1 1
13 25027 1 1 95 ASN O O 10.716 -9.282 14.380 1.00 . A A . 95 ASN O 1 1
13 25028 1 1 95 ASN OD1 O 10.503 -6.549 11.725 1.00 . A A . 95 ASN OD1 1 1
13 25029 1 1 96 GLY C C 11.659 -10.061 11.698 1.00 . A A . 96 GLY C 1 1
13 25030 1 1 96 GLY CA C 12.813 -9.578 12.579 1.00 . A A . 96 GLY CA 1 1
13 25031 1 1 96 GLY H H 13.039 -7.566 13.071 1.00 . A A . 96 GLY H 1 1
13 25032 1 1 96 GLY HA2 H 13.698 -9.407 11.965 1.00 . A A . 96 GLY HA2 1 1
13 25033 1 1 96 GLY HA3 H 13.072 -10.351 13.303 1.00 . A A . 96 GLY HA3 1 1
13 25034 1 1 96 GLY N N 12.459 -8.354 13.277 1.00 . A A . 96 GLY N 1 1
13 25035 1 1 96 GLY O O 11.019 -11.066 12.004 1.00 . A A . 96 GLY O 1 1
13 25036 1 1 97 ASP C C 10.971 -10.259 8.424 1.00 . A A . 97 ASP C 1 1
13 25037 1 1 97 ASP CA C 10.363 -9.662 9.696 1.00 . A A . 97 ASP CA 1 1
13 25038 1 1 97 ASP CB C 9.562 -8.421 9.299 1.00 . A A . 97 ASP CB 1 1
13 25039 1 1 97 ASP CG C 8.671 -7.846 10.402 1.00 . A A . 97 ASP CG 1 1
13 25040 1 1 97 ASP H H 11.954 -8.506 10.382 1.00 . A A . 97 ASP H 1 1
13 25041 1 1 97 ASP HA H 9.734 -10.373 10.231 1.00 . A A . 97 ASP HA 1 1
13 25042 1 1 97 ASP HB2 H 10.256 -7.647 8.973 1.00 . A A . 97 ASP HB2 1 1
13 25043 1 1 97 ASP HB3 H 8.937 -8.670 8.441 1.00 . A A . 97 ASP HB3 1 1
13 25044 1 1 97 ASP HD2 H 8.942 -9.058 11.818 1.00 . A A . 97 ASP HD2 1 1
13 25045 1 1 97 ASP N N 11.429 -9.322 10.623 1.00 . A A . 97 ASP N 1 1
13 25046 1 1 97 ASP O O 10.293 -10.969 7.683 1.00 . A A . 97 ASP O 1 1
13 25047 1 1 97 ASP OD1 O 8.435 -6.631 10.463 1.00 . A A . 97 ASP OD1 1 1
13 25048 1 1 97 ASP OD2 O 8.206 -8.715 11.235 1.00 . A A . 97 ASP OD2 1 1
13 25049 1 1 98 GLY C C 12.923 -9.419 5.910 1.00 . A A . 98 GLY C 1 1
13 25050 1 1 98 GLY CA C 12.948 -10.447 7.043 1.00 . A A . 98 GLY CA 1 1
13 25051 1 1 98 GLY H H 12.785 -9.372 8.820 1.00 . A A . 98 GLY H 1 1
13 25052 1 1 98 GLY HA2 H 13.980 -10.676 7.308 1.00 . A A . 98 GLY HA2 1 1
13 25053 1 1 98 GLY HA3 H 12.490 -11.377 6.706 1.00 . A A . 98 GLY HA3 1 1
13 25054 1 1 98 GLY N N 12.241 -9.950 8.212 1.00 . A A . 98 GLY N 1 1
13 25055 1 1 98 GLY O O 13.514 -9.640 4.854 1.00 . A A . 98 GLY O 1 1
13 25056 1 1 99 LEU C C 12.390 -5.910 5.856 1.00 . A A . 99 LEU C 1 1
13 25057 1 1 99 LEU CA C 12.122 -7.257 5.181 1.00 . A A . 99 LEU CA 1 1
13 25058 1 1 99 LEU CB C 10.772 -7.328 4.465 1.00 . A A . 99 LEU CB 1 1
13 25059 1 1 99 LEU CD1 C 11.069 -7.433 1.963 1.00 . A A . 99 LEU CD1 1 1
13 25060 1 1 99 LEU CD2 C 9.272 -5.954 2.974 1.00 . A A . 99 LEU CD2 1 1
13 25061 1 1 99 LEU CG C 10.669 -6.553 3.149 1.00 . A A . 99 LEU CG 1 1
13 25062 1 1 99 LEU H H 11.754 -8.146 7.028 1.00 . A A . 99 LEU H 1 1
13 25063 1 1 99 LEU HA H 12.894 -7.426 4.430 1.00 . A A . 99 LEU HA 1 1
13 25064 1 1 99 LEU HB2 H 10.543 -8.375 4.266 1.00 . A A . 99 LEU HB2 1 1
13 25065 1 1 99 LEU HB3 H 10.004 -6.956 5.143 1.00 . A A . 99 LEU HB3 1 1
13 25066 1 1 99 LEU HD11 H 11.842 -6.930 1.383 1.00 . A A . 99 LEU HD11 1 1
13 25067 1 1 99 LEU HD12 H 11.451 -8.386 2.329 1.00 . A A . 99 LEU HD12 1 1
13 25068 1 1 99 LEU HD13 H 10.198 -7.609 1.332 1.00 . A A . 99 LEU HD13 1 1
13 25069 1 1 99 LEU HD21 H 9.351 -4.871 2.877 1.00 . A A . 99 LEU HD21 1 1
13 25070 1 1 99 LEU HD22 H 8.810 -6.367 2.077 1.00 . A A . 99 LEU HD22 1 1
13 25071 1 1 99 LEU HD23 H 8.660 -6.198 3.843 1.00 . A A . 99 LEU HD23 1 1
13 25072 1 1 99 LEU HG H 11.373 -5.722 3.186 1.00 . A A . 99 LEU HG 1 1
13 25073 1 1 99 LEU N N 12.232 -8.318 6.167 1.00 . A A . 99 LEU N 1 1
13 25074 1 1 99 LEU O O 11.928 -5.667 6.970 1.00 . A A . 99 LEU O 1 1
13 25075 1 1 100 ILE C C 12.938 -2.684 4.717 1.00 . A A . 100 ILE C 1 1
13 25076 1 1 100 ILE CA C 13.471 -3.754 5.671 1.00 . A A . 100 ILE CA 1 1
13 25077 1 1 100 ILE CB C 14.975 -3.649 5.935 1.00 . A A . 100 ILE CB 1 1
13 25078 1 1 100 ILE CD1 C 15.925 -5.924 5.402 1.00 . A A . 100 ILE CD1 1 1
13 25079 1 1 100 ILE CG1 C 15.768 -4.479 4.923 1.00 . A A . 100 ILE CG1 1 1
13 25080 1 1 100 ILE CG2 C 15.307 -4.034 7.378 1.00 . A A . 100 ILE CG2 1 1
13 25081 1 1 100 ILE H H 13.509 -5.276 4.249 1.00 . A A . 100 ILE H 1 1
13 25082 1 1 100 ILE HA H 12.968 -3.643 6.631 1.00 . A A . 100 ILE HA 1 1
13 25083 1 1 100 ILE HB H 15.273 -2.609 5.802 1.00 . A A . 100 ILE HB 1 1
13 25084 1 1 100 ILE HD11 H 16.731 -5.979 6.134 1.00 . A A . 100 ILE HD11 1 1
13 25085 1 1 100 ILE HD12 H 14.994 -6.257 5.860 1.00 . A A . 100 ILE HD12 1 1
13 25086 1 1 100 ILE HD13 H 16.161 -6.564 4.552 1.00 . A A . 100 ILE HD13 1 1
13 25087 1 1 100 ILE HG12 H 15.261 -4.464 3.958 1.00 . A A . 100 ILE HG12 1 1
13 25088 1 1 100 ILE HG13 H 16.751 -4.033 4.773 1.00 . A A . 100 ILE HG13 1 1
13 25089 1 1 100 ILE HG21 H 16.295 -4.493 7.413 1.00 . A A . 100 ILE HG21 1 1
13 25090 1 1 100 ILE HG22 H 15.298 -3.141 8.003 1.00 . A A . 100 ILE HG22 1 1
13 25091 1 1 100 ILE HG23 H 14.564 -4.743 7.745 1.00 . A A . 100 ILE HG23 1 1
13 25092 1 1 100 ILE N N 13.136 -5.070 5.154 1.00 . A A . 100 ILE N 1 1
13 25093 1 1 100 ILE O O 13.101 -2.794 3.502 1.00 . A A . 100 ILE O 1 1
13 25094 1 1 101 SER C C 12.549 0.698 4.763 1.00 . A A . 101 SER C 1 1
13 25095 1 1 101 SER CA C 11.753 -0.585 4.518 1.00 . A A . 101 SER CA 1 1
13 25096 1 1 101 SER CB C 10.277 -0.366 4.853 1.00 . A A . 101 SER CB 1 1
13 25097 1 1 101 SER H H 12.183 -1.593 6.290 1.00 . A A . 101 SER H 1 1
13 25098 1 1 101 SER HA H 11.846 -0.901 3.479 1.00 . A A . 101 SER HA 1 1
13 25099 1 1 101 SER HB2 H 9.808 0.221 4.063 1.00 . A A . 101 SER HB2 1 1
13 25100 1 1 101 SER HB3 H 9.764 -1.328 4.882 1.00 . A A . 101 SER HB3 1 1
13 25101 1 1 101 SER HG H 9.671 -0.315 6.760 1.00 . A A . 101 SER HG 1 1
13 25102 1 1 101 SER N N 12.311 -1.674 5.301 1.00 . A A . 101 SER N 1 1
13 25103 1 1 101 SER O O 13.561 0.681 5.463 1.00 . A A . 101 SER O 1 1
13 25104 1 1 101 SER OG O 10.106 0.299 6.102 1.00 . A A . 101 SER OG 1 1
13 25105 1 1 102 ALA C C 12.766 3.447 5.802 1.00 . A A . 102 ALA C 1 1
13 25106 1 1 102 ALA CA C 12.716 3.070 4.320 1.00 . A A . 102 ALA CA 1 1
13 25107 1 1 102 ALA CB C 11.980 4.113 3.477 1.00 . A A . 102 ALA CB 1 1
13 25108 1 1 102 ALA H H 11.239 1.785 3.607 1.00 . A A . 102 ALA H 1 1
13 25109 1 1 102 ALA HA H 13.735 2.970 3.944 1.00 . A A . 102 ALA HA 1 1
13 25110 1 1 102 ALA HB1 H 12.685 4.876 3.147 1.00 . A A . 102 ALA HB1 1 1
13 25111 1 1 102 ALA HB2 H 11.535 3.630 2.608 1.00 . A A . 102 ALA HB2 1 1
13 25112 1 1 102 ALA HB3 H 11.197 4.577 4.076 1.00 . A A . 102 ALA HB3 1 1
13 25113 1 1 102 ALA N N 12.063 1.780 4.174 1.00 . A A . 102 ALA N 1 1
13 25114 1 1 102 ALA O O 13.843 3.524 6.390 1.00 . A A . 102 ALA O 1 1
13 25115 1 1 103 ALA C C 12.421 3.156 8.589 1.00 . A A . 103 ALA C 1 1
13 25116 1 1 103 ALA CA C 11.482 4.038 7.764 1.00 . A A . 103 ALA CA 1 1
13 25117 1 1 103 ALA CB C 10.025 3.921 8.216 1.00 . A A . 103 ALA CB 1 1
13 25118 1 1 103 ALA H H 10.715 3.606 5.876 1.00 . A A . 103 ALA H 1 1
13 25119 1 1 103 ALA HA H 11.796 5.078 7.860 1.00 . A A . 103 ALA HA 1 1
13 25120 1 1 103 ALA HB1 H 9.986 3.456 9.201 1.00 . A A . 103 ALA HB1 1 1
13 25121 1 1 103 ALA HB2 H 9.579 4.914 8.265 1.00 . A A . 103 ALA HB2 1 1
13 25122 1 1 103 ALA HB3 H 9.472 3.308 7.503 1.00 . A A . 103 ALA HB3 1 1
13 25123 1 1 103 ALA N N 11.587 3.671 6.362 1.00 . A A . 103 ALA N 1 1
13 25124 1 1 103 ALA O O 12.896 3.567 9.647 1.00 . A A . 103 ALA O 1 1
13 25125 1 1 104 GLU C C 14.999 1.412 8.553 1.00 . A A . 104 GLU C 1 1
13 25126 1 1 104 GLU CA C 13.535 1.015 8.751 1.00 . A A . 104 GLU CA 1 1
13 25127 1 1 104 GLU CB C 13.283 -0.413 8.261 1.00 . A A . 104 GLU CB 1 1
13 25128 1 1 104 GLU CD C 12.622 -2.641 9.238 1.00 . A A . 104 GLU CD 1 1
13 25129 1 1 104 GLU CG C 13.545 -1.428 9.375 1.00 . A A . 104 GLU CG 1 1
13 25130 1 1 104 GLU H H 12.271 1.632 7.214 1.00 . A A . 104 GLU H 1 1
13 25131 1 1 104 GLU HA H 13.272 1.082 9.806 1.00 . A A . 104 GLU HA 1 1
13 25132 1 1 104 GLU HB2 H 12.254 -0.506 7.913 1.00 . A A . 104 GLU HB2 1 1
13 25133 1 1 104 GLU HB3 H 13.928 -0.628 7.409 1.00 . A A . 104 GLU HB3 1 1
13 25134 1 1 104 GLU HE2 H 13.050 -3.166 10.996 1.00 . A A . 104 GLU HE2 1 1
13 25135 1 1 104 GLU HG2 H 14.585 -1.752 9.339 1.00 . A A . 104 GLU HG2 1 1
13 25136 1 1 104 GLU HG3 H 13.390 -0.957 10.345 1.00 . A A . 104 GLU HG3 1 1
13 25137 1 1 104 GLU N N 12.661 1.959 8.075 1.00 . A A . 104 GLU N 1 1
13 25138 1 1 104 GLU O O 15.776 1.426 9.507 1.00 . A A . 104 GLU O 1 1
13 25139 1 1 104 GLU OE1 O 11.774 -2.677 8.334 1.00 . A A . 104 GLU OE1 1 1
13 25140 1 1 104 GLU OE2 O 12.810 -3.571 10.113 1.00 . A A . 104 GLU OE2 1 1
13 25141 1 1 105 LEU C C 17.046 3.397 7.740 1.00 . A A . 105 LEU C 1 1
13 25142 1 1 105 LEU CA C 16.689 2.122 6.975 1.00 . A A . 105 LEU CA 1 1
13 25143 1 1 105 LEU CB C 16.852 2.248 5.459 1.00 . A A . 105 LEU CB 1 1
13 25144 1 1 105 LEU CD1 C 18.176 1.478 3.456 1.00 . A A . 105 LEU CD1 1 1
13 25145 1 1 105 LEU CD2 C 19.169 3.165 5.069 1.00 . A A . 105 LEU CD2 1 1
13 25146 1 1 105 LEU CG C 18.249 1.953 4.908 1.00 . A A . 105 LEU CG 1 1
13 25147 1 1 105 LEU H H 14.694 1.711 6.540 1.00 . A A . 105 LEU H 1 1
13 25148 1 1 105 LEU HA H 17.353 1.323 7.306 1.00 . A A . 105 LEU HA 1 1
13 25149 1 1 105 LEU HB2 H 16.144 1.571 4.980 1.00 . A A . 105 LEU HB2 1 1
13 25150 1 1 105 LEU HB3 H 16.574 3.260 5.167 1.00 . A A . 105 LEU HB3 1 1
13 25151 1 1 105 LEU HD11 H 19.103 0.966 3.194 1.00 . A A . 105 LEU HD11 1 1
13 25152 1 1 105 LEU HD12 H 17.337 0.792 3.339 1.00 . A A . 105 LEU HD12 1 1
13 25153 1 1 105 LEU HD13 H 18.037 2.337 2.799 1.00 . A A . 105 LEU HD13 1 1
13 25154 1 1 105 LEU HD21 H 18.666 4.056 4.692 1.00 . A A . 105 LEU HD21 1 1
13 25155 1 1 105 LEU HD22 H 19.408 3.302 6.124 1.00 . A A . 105 LEU HD22 1 1
13 25156 1 1 105 LEU HD23 H 20.088 3.001 4.507 1.00 . A A . 105 LEU HD23 1 1
13 25157 1 1 105 LEU HG H 18.682 1.141 5.491 1.00 . A A . 105 LEU HG 1 1
13 25158 1 1 105 LEU N N 15.332 1.725 7.310 1.00 . A A . 105 LEU N 1 1
13 25159 1 1 105 LEU O O 18.222 3.685 7.961 1.00 . A A . 105 LEU O 1 1
13 25160 1 1 106 LYS C C 16.158 5.075 10.362 1.00 . A A . 106 LYS C 1 1
13 25161 1 1 106 LYS CA C 16.200 5.367 8.860 1.00 . A A . 106 LYS CA 1 1
13 25162 1 1 106 LYS CB C 15.185 6.419 8.410 1.00 . A A . 106 LYS CB 1 1
13 25163 1 1 106 LYS CD C 14.368 8.753 8.903 1.00 . A A . 106 LYS CD 1 1
13 25164 1 1 106 LYS CE C 14.818 10.215 8.944 1.00 . A A . 106 LYS CE 1 1
13 25165 1 1 106 LYS CG C 15.571 7.808 8.922 1.00 . A A . 106 LYS CG 1 1
13 25166 1 1 106 LYS H H 15.057 3.888 7.941 1.00 . A A . 106 LYS H 1 1
13 25167 1 1 106 LYS HA H 17.191 5.747 8.610 1.00 . A A . 106 LYS HA 1 1
13 25168 1 1 106 LYS HB2 H 15.128 6.432 7.321 1.00 . A A . 106 LYS HB2 1 1
13 25169 1 1 106 LYS HB3 H 14.194 6.154 8.777 1.00 . A A . 106 LYS HB3 1 1
13 25170 1 1 106 LYS HD2 H 13.776 8.576 8.005 1.00 . A A . 106 LYS HD2 1 1
13 25171 1 1 106 LYS HD3 H 13.722 8.544 9.756 1.00 . A A . 106 LYS HD3 1 1
13 25172 1 1 106 LYS HE2 H 15.461 10.428 8.090 1.00 . A A . 106 LYS HE2 1 1
13 25173 1 1 106 LYS HE3 H 13.951 10.871 8.862 1.00 . A A . 106 LYS HE3 1 1
13 25174 1 1 106 LYS HG2 H 15.960 7.730 9.937 1.00 . A A . 106 LYS HG2 1 1
13 25175 1 1 106 LYS HG3 H 16.370 8.219 8.305 1.00 . A A . 106 LYS HG3 1 1
13 25176 1 1 106 LYS HZ1 H 15.876 11.456 10.242 1.00 . A A . 106 LYS HZ1 1 1
13 25177 1 1 106 LYS HZ3 H 16.356 9.902 10.315 1.00 . A A . 106 LYS HZ3 1 1
13 25178 1 1 106 LYS N N 16.010 4.129 8.125 1.00 . A A . 106 LYS N 1 1
13 25179 1 1 106 LYS NZ N 15.544 10.499 10.202 1.00 . A A . 106 LYS NZ 1 1
13 25180 1 1 106 LYS O O 16.556 5.910 11.172 1.00 . A A . 106 LYS O 1 1
13 25181 1 1 107 HIS C C 16.923 2.934 12.550 1.00 . A A . 107 HIS C 1 1
13 25182 1 1 107 HIS CA C 15.572 3.473 12.077 1.00 . A A . 107 HIS CA 1 1
13 25183 1 1 107 HIS CB C 14.434 2.468 12.264 1.00 . A A . 107 HIS CB 1 1
13 25184 1 1 107 HIS CD2 C 13.158 3.485 14.306 1.00 . A A . 107 HIS CD2 1 1
13 25185 1 1 107 HIS CE1 C 13.216 1.733 15.615 1.00 . A A . 107 HIS CE1 1 1
13 25186 1 1 107 HIS CG C 13.814 2.492 13.641 1.00 . A A . 107 HIS CG 1 1
13 25187 1 1 107 HIS H H 15.350 3.212 10.022 1.00 . A A . 107 HIS H 1 1
13 25188 1 1 107 HIS HA H 15.325 4.366 12.651 1.00 . A A . 107 HIS HA 1 1
13 25189 1 1 107 HIS HB2 H 13.659 2.670 11.525 1.00 . A A . 107 HIS HB2 1 1
13 25190 1 1 107 HIS HB3 H 14.812 1.465 12.065 1.00 . A A . 107 HIS HB3 1 1
13 25191 1 1 107 HIS HD1 H 14.248 0.511 14.293 1.00 . A A . 107 HIS HD1 1 1
13 25192 1 1 107 HIS HD2 H 12.963 4.487 13.924 1.00 . A A . 107 HIS HD2 1 1
13 25193 1 1 107 HIS HE1 H 13.068 1.087 16.480 1.00 . A A . 107 HIS HE1 1 1
13 25194 1 1 107 HIS N N 15.672 3.886 10.687 1.00 . A A . 107 HIS N 1 1
13 25195 1 1 107 HIS ND1 N 13.836 1.400 14.492 1.00 . A A . 107 HIS ND1 1 1
13 25196 1 1 107 HIS NE2 N 12.796 3.025 15.498 1.00 . A A . 107 HIS NE2 1 1
13 25197 1 1 107 HIS O O 17.189 2.881 13.750 1.00 . A A . 107 HIS O 1 1
13 25198 1 1 108 VAL C C 19.891 3.091 12.588 1.00 . A A . 108 VAL C 1 1
13 25199 1 1 108 VAL CA C 19.059 2.015 11.885 1.00 . A A . 108 VAL CA 1 1
13 25200 1 1 108 VAL CB C 19.718 1.490 10.608 1.00 . A A . 108 VAL CB 1 1
13 25201 1 1 108 VAL CG1 C 18.860 0.404 9.956 1.00 . A A . 108 VAL CG1 1 1
13 25202 1 1 108 VAL CG2 C 19.998 2.631 9.627 1.00 . A A . 108 VAL CG2 1 1
13 25203 1 1 108 VAL H H 17.518 2.595 10.609 1.00 . A A . 108 VAL H 1 1
13 25204 1 1 108 VAL HA H 18.926 1.175 12.566 1.00 . A A . 108 VAL HA 1 1
13 25205 1 1 108 VAL HB H 20.673 1.043 10.883 1.00 . A A . 108 VAL HB 1 1
13 25206 1 1 108 VAL HG11 H 18.941 -0.517 10.532 1.00 . A A . 108 VAL HG11 1 1
13 25207 1 1 108 VAL HG12 H 17.820 0.728 9.932 1.00 . A A . 108 VAL HG12 1 1
13 25208 1 1 108 VAL HG13 H 19.209 0.228 8.938 1.00 . A A . 108 VAL HG13 1 1
13 25209 1 1 108 VAL HG21 H 19.799 2.292 8.610 1.00 . A A . 108 VAL HG21 1 1
13 25210 1 1 108 VAL HG22 H 19.353 3.478 9.861 1.00 . A A . 108 VAL HG22 1 1
13 25211 1 1 108 VAL HG23 H 21.041 2.934 9.711 1.00 . A A . 108 VAL HG23 1 1
13 25212 1 1 108 VAL N N 17.742 2.548 11.583 1.00 . A A . 108 VAL N 1 1
13 25213 1 1 108 VAL O O 20.828 2.776 13.319 1.00 . A A . 108 VAL O 1 1
13 25214 1 1 109 LEU C C 19.916 5.502 14.440 1.00 . A A . 109 LEU C 1 1
13 25215 1 1 109 LEU CA C 20.216 5.461 12.941 1.00 . A A . 109 LEU CA 1 1
13 25216 1 1 109 LEU CB C 19.871 6.759 12.209 1.00 . A A . 109 LEU CB 1 1
13 25217 1 1 109 LEU CD1 C 19.346 7.677 9.919 1.00 . A A . 109 LEU CD1 1 1
13 25218 1 1 109 LEU CD2 C 21.757 7.387 10.656 1.00 . A A . 109 LEU CD2 1 1
13 25219 1 1 109 LEU CG C 20.328 6.849 10.751 1.00 . A A . 109 LEU CG 1 1
13 25220 1 1 109 LEU H H 18.753 4.585 11.745 1.00 . A A . 109 LEU H 1 1
13 25221 1 1 109 LEU HA H 21.285 5.290 12.807 1.00 . A A . 109 LEU HA 1 1
13 25222 1 1 109 LEU HB2 H 18.790 6.894 12.239 1.00 . A A . 109 LEU HB2 1 1
13 25223 1 1 109 LEU HB3 H 20.312 7.591 12.758 1.00 . A A . 109 LEU HB3 1 1
13 25224 1 1 109 LEU HD11 H 19.901 8.313 9.230 1.00 . A A . 109 LEU HD11 1 1
13 25225 1 1 109 LEU HD12 H 18.695 7.010 9.354 1.00 . A A . 109 LEU HD12 1 1
13 25226 1 1 109 LEU HD13 H 18.743 8.299 10.582 1.00 . A A . 109 LEU HD13 1 1
13 25227 1 1 109 LEU HD21 H 22.458 6.553 10.630 1.00 . A A . 109 LEU HD21 1 1
13 25228 1 1 109 LEU HD22 H 21.862 7.979 9.746 1.00 . A A . 109 LEU HD22 1 1
13 25229 1 1 109 LEU HD23 H 21.968 8.013 11.523 1.00 . A A . 109 LEU HD23 1 1
13 25230 1 1 109 LEU HG H 20.334 5.842 10.333 1.00 . A A . 109 LEU HG 1 1
13 25231 1 1 109 LEU N N 19.517 4.337 12.341 1.00 . A A . 109 LEU N 1 1
13 25232 1 1 109 LEU O O 20.548 6.250 15.184 1.00 . A A . 109 LEU O 1 1
13 25233 1 1 110 THR C C 19.055 3.321 16.870 1.00 . A A . 110 THR C 1 1
13 25234 1 1 110 THR CA C 18.557 4.622 16.237 1.00 . A A . 110 THR CA 1 1
13 25235 1 1 110 THR CB C 17.038 4.790 16.310 1.00 . A A . 110 THR CB 1 1
13 25236 1 1 110 THR CG2 C 16.325 3.502 16.727 1.00 . A A . 110 THR CG2 1 1
13 25237 1 1 110 THR H H 18.440 4.083 14.229 1.00 . A A . 110 THR H 1 1
13 25238 1 1 110 THR HA H 19.040 5.441 16.769 1.00 . A A . 110 THR HA 1 1
13 25239 1 1 110 THR HB H 16.642 5.166 15.367 1.00 . A A . 110 THR HB 1 1
13 25240 1 1 110 THR HG1 H 15.863 5.745 17.619 1.00 . A A . 110 THR HG1 1 1
13 25241 1 1 110 THR HG21 H 15.287 3.539 16.399 1.00 . A A . 110 THR HG21 1 1
13 25242 1 1 110 THR HG22 H 16.822 2.647 16.268 1.00 . A A . 110 THR HG22 1 1
13 25243 1 1 110 THR HG23 H 16.360 3.403 17.812 1.00 . A A . 110 THR HG23 1 1
13 25244 1 1 110 THR N N 18.949 4.688 14.840 1.00 . A A . 110 THR N 1 1
13 25245 1 1 110 THR O O 19.203 3.236 18.088 1.00 . A A . 110 THR O 1 1
13 25246 1 1 110 THR OG1 O 16.839 5.670 17.413 1.00 . A A . 110 THR OG1 1 1
13 25247 1 1 111 SER C C 21.118 1.211 17.195 1.00 . A A . 111 SER C 1 1
13 25248 1 1 111 SER CA C 19.778 1.047 16.474 1.00 . A A . 111 SER CA 1 1
13 25249 1 1 111 SER CB C 19.919 0.066 15.309 1.00 . A A . 111 SER CB 1 1
13 25250 1 1 111 SER H H 19.176 2.417 15.025 1.00 . A A . 111 SER H 1 1
13 25251 1 1 111 SER HA H 19.015 0.685 17.163 1.00 . A A . 111 SER HA 1 1
13 25252 1 1 111 SER HB2 H 19.058 0.161 14.648 1.00 . A A . 111 SER HB2 1 1
13 25253 1 1 111 SER HB3 H 20.801 0.324 14.722 1.00 . A A . 111 SER HB3 1 1
13 25254 1 1 111 SER HG H 20.360 -1.305 16.699 1.00 . A A . 111 SER HG 1 1
13 25255 1 1 111 SER N N 19.300 2.340 16.014 1.00 . A A . 111 SER N 1 1
13 25256 1 1 111 SER O O 21.204 1.013 18.406 1.00 . A A . 111 SER O 1 1
13 25257 1 1 111 SER OG O 20.026 -1.283 15.757 1.00 . A A . 111 SER OG 1 1
13 25258 1 1 112 ILE C C 24.022 0.415 17.422 1.00 . A A . 112 ILE C 1 1
13 25259 1 1 112 ILE CA C 23.461 1.765 16.969 1.00 . A A . 112 ILE CA 1 1
13 25260 1 1 112 ILE CB C 23.437 2.823 18.074 1.00 . A A . 112 ILE CB 1 1
13 25261 1 1 112 ILE CD1 C 23.147 4.855 16.610 1.00 . A A . 112 ILE CD1 1 1
13 25262 1 1 112 ILE CG1 C 22.516 3.986 17.699 1.00 . A A . 112 ILE CG1 1 1
13 25263 1 1 112 ILE CG2 C 24.852 3.297 18.410 1.00 . A A . 112 ILE CG2 1 1
13 25264 1 1 112 ILE H H 22.052 1.731 15.436 1.00 . A A . 112 ILE H 1 1
13 25265 1 1 112 ILE HA H 24.093 2.150 16.168 1.00 . A A . 112 ILE HA 1 1
13 25266 1 1 112 ILE HB H 23.028 2.366 18.975 1.00 . A A . 112 ILE HB 1 1
13 25267 1 1 112 ILE HD11 H 22.376 5.177 15.909 1.00 . A A . 112 ILE HD11 1 1
13 25268 1 1 112 ILE HD12 H 23.611 5.730 17.066 1.00 . A A . 112 ILE HD12 1 1
13 25269 1 1 112 ILE HD13 H 23.904 4.279 16.077 1.00 . A A . 112 ILE HD13 1 1
13 25270 1 1 112 ILE HG12 H 21.559 3.599 17.351 1.00 . A A . 112 ILE HG12 1 1
13 25271 1 1 112 ILE HG13 H 22.313 4.593 18.581 1.00 . A A . 112 ILE HG13 1 1
13 25272 1 1 112 ILE HG21 H 25.478 2.436 18.643 1.00 . A A . 112 ILE HG21 1 1
13 25273 1 1 112 ILE HG22 H 25.270 3.829 17.556 1.00 . A A . 112 ILE HG22 1 1
13 25274 1 1 112 ILE HG23 H 24.817 3.965 19.272 1.00 . A A . 112 ILE HG23 1 1
13 25275 1 1 112 ILE N N 22.130 1.572 16.420 1.00 . A A . 112 ILE N 1 1
13 25276 1 1 112 ILE O O 25.067 0.359 18.069 1.00 . A A . 112 ILE O 1 1
13 25277 1 1 113 GLY C C 24.646 -2.576 16.366 1.00 . A A . 113 GLY C 1 1
13 25278 1 1 113 GLY CA C 23.716 -1.984 17.426 1.00 . A A . 113 GLY CA 1 1
13 25279 1 1 113 GLY H H 22.454 -0.584 16.538 1.00 . A A . 113 GLY H 1 1
13 25280 1 1 113 GLY HA2 H 24.223 -1.965 18.391 1.00 . A A . 113 GLY HA2 1 1
13 25281 1 1 113 GLY HA3 H 22.837 -2.619 17.540 1.00 . A A . 113 GLY HA3 1 1
13 25282 1 1 113 GLY N N 23.303 -0.638 17.065 1.00 . A A . 113 GLY N 1 1
13 25283 1 1 113 GLY O O 24.282 -2.660 15.193 1.00 . A A . 113 GLY O 1 1
13 25284 1 1 114 GLU C C 26.154 -4.592 15.009 1.00 . A A . 114 GLU C 1 1
13 25285 1 1 114 GLU CA C 26.813 -3.553 15.919 1.00 . A A . 114 GLU CA 1 1
13 25286 1 1 114 GLU CB C 27.972 -4.169 16.705 1.00 . A A . 114 GLU CB 1 1
13 25287 1 1 114 GLU CD C 29.631 -3.630 18.526 1.00 . A A . 114 GLU CD 1 1
13 25288 1 1 114 GLU CG C 28.849 -3.082 17.330 1.00 . A A . 114 GLU CG 1 1
13 25289 1 1 114 GLU H H 26.116 -2.899 17.770 1.00 . A A . 114 GLU H 1 1
13 25290 1 1 114 GLU HA H 27.188 -2.722 15.322 1.00 . A A . 114 GLU HA 1 1
13 25291 1 1 114 GLU HB2 H 27.581 -4.820 17.486 1.00 . A A . 114 GLU HB2 1 1
13 25292 1 1 114 GLU HB3 H 28.575 -4.791 16.043 1.00 . A A . 114 GLU HB3 1 1
13 25293 1 1 114 GLU HE2 H 31.083 -3.092 19.598 1.00 . A A . 114 GLU HE2 1 1
13 25294 1 1 114 GLU HG2 H 29.543 -2.695 16.584 1.00 . A A . 114 GLU HG2 1 1
13 25295 1 1 114 GLU HG3 H 28.226 -2.247 17.650 1.00 . A A . 114 GLU HG3 1 1
13 25296 1 1 114 GLU N N 25.828 -2.971 16.815 1.00 . A A . 114 GLU N 1 1
13 25297 1 1 114 GLU O O 25.049 -5.053 15.286 1.00 . A A . 114 GLU O 1 1
13 25298 1 1 114 GLU OE1 O 29.094 -4.433 19.302 1.00 . A A . 114 GLU OE1 1 1
13 25299 1 1 114 GLU OE2 O 30.840 -3.192 18.633 1.00 . A A . 114 GLU OE2 1 1
13 25300 1 1 115 LYS C C 25.757 -7.088 13.747 1.00 . A A . 115 LYS C 1 1
13 25301 1 1 115 LYS CA C 26.360 -5.904 12.988 1.00 . A A . 115 LYS CA 1 1
13 25302 1 1 115 LYS CB C 27.458 -6.302 11.999 1.00 . A A . 115 LYS CB 1 1
13 25303 1 1 115 LYS CD C 27.945 -6.896 9.597 1.00 . A A . 115 LYS CD 1 1
13 25304 1 1 115 LYS CE C 28.347 -5.532 9.031 1.00 . A A . 115 LYS CE 1 1
13 25305 1 1 115 LYS CG C 26.858 -6.748 10.664 1.00 . A A . 115 LYS CG 1 1
13 25306 1 1 115 LYS H H 27.761 -4.548 13.722 1.00 . A A . 115 LYS H 1 1
13 25307 1 1 115 LYS HA H 25.568 -5.423 12.414 1.00 . A A . 115 LYS HA 1 1
13 25308 1 1 115 LYS HB2 H 28.129 -5.459 11.837 1.00 . A A . 115 LYS HB2 1 1
13 25309 1 1 115 LYS HB3 H 28.057 -7.109 12.421 1.00 . A A . 115 LYS HB3 1 1
13 25310 1 1 115 LYS HD2 H 28.818 -7.386 10.028 1.00 . A A . 115 LYS HD2 1 1
13 25311 1 1 115 LYS HD3 H 27.584 -7.536 8.792 1.00 . A A . 115 LYS HD3 1 1
13 25312 1 1 115 LYS HE2 H 28.920 -4.978 9.774 1.00 . A A . 115 LYS HE2 1 1
13 25313 1 1 115 LYS HE3 H 28.995 -5.668 8.165 1.00 . A A . 115 LYS HE3 1 1
13 25314 1 1 115 LYS HG2 H 26.339 -7.697 10.794 1.00 . A A . 115 LYS HG2 1 1
13 25315 1 1 115 LYS HG3 H 26.116 -6.021 10.334 1.00 . A A . 115 LYS HG3 1 1
13 25316 1 1 115 LYS HZ1 H 26.970 -4.806 7.645 1.00 . A A . 115 LYS HZ1 1 1
13 25317 1 1 115 LYS HZ3 H 27.235 -3.776 8.879 1.00 . A A . 115 LYS HZ3 1 1
13 25318 1 1 115 LYS N N 26.862 -4.929 13.941 1.00 . A A . 115 LYS N 1 1
13 25319 1 1 115 LYS NZ N 27.146 -4.759 8.643 1.00 . A A . 115 LYS NZ 1 1
13 25320 1 1 115 LYS O O 26.473 -7.826 14.423 1.00 . A A . 115 LYS O 1 1
13 25321 1 1 116 LEU C C 24.037 -9.632 13.551 1.00 . A A . 116 LEU C 1 1
13 25322 1 1 116 LEU CA C 23.741 -8.316 14.273 1.00 . A A . 116 LEU CA 1 1
13 25323 1 1 116 LEU CB C 22.249 -7.995 14.379 1.00 . A A . 116 LEU CB 1 1
13 25324 1 1 116 LEU CD1 C 21.324 -9.913 15.730 1.00 . A A . 116 LEU CD1 1 1
13 25325 1 1 116 LEU CD2 C 19.887 -8.781 13.972 1.00 . A A . 116 LEU CD2 1 1
13 25326 1 1 116 LEU CG C 21.302 -9.198 14.378 1.00 . A A . 116 LEU CG 1 1
13 25327 1 1 116 LEU H H 23.873 -6.630 13.057 1.00 . A A . 116 LEU H 1 1
13 25328 1 1 116 LEU HA H 24.129 -8.384 15.289 1.00 . A A . 116 LEU HA 1 1
13 25329 1 1 116 LEU HB2 H 22.083 -7.429 15.296 1.00 . A A . 116 LEU HB2 1 1
13 25330 1 1 116 LEU HB3 H 21.977 -7.344 13.549 1.00 . A A . 116 LEU HB3 1 1
13 25331 1 1 116 LEU HD11 H 20.770 -9.324 16.462 1.00 . A A . 116 LEU HD11 1 1
13 25332 1 1 116 LEU HD12 H 20.860 -10.895 15.629 1.00 . A A . 116 LEU HD12 1 1
13 25333 1 1 116 LEU HD13 H 22.355 -10.031 16.063 1.00 . A A . 116 LEU HD13 1 1
13 25334 1 1 116 LEU HD21 H 19.174 -9.525 14.327 1.00 . A A . 116 LEU HD21 1 1
13 25335 1 1 116 LEU HD22 H 19.653 -7.813 14.413 1.00 . A A . 116 LEU HD22 1 1
13 25336 1 1 116 LEU HD23 H 19.827 -8.710 12.886 1.00 . A A . 116 LEU HD23 1 1
13 25337 1 1 116 LEU HG H 21.655 -9.909 13.632 1.00 . A A . 116 LEU HG 1 1
13 25338 1 1 116 LEU N N 24.448 -7.234 13.609 1.00 . A A . 116 LEU N 1 1
13 25339 1 1 116 LEU O O 24.156 -9.659 12.327 1.00 . A A . 116 LEU O 1 1
13 25340 1 1 117 THR C C 23.672 -12.209 12.477 1.00 . A A . 117 THR C 1 1
13 25341 1 1 117 THR CA C 24.429 -12.006 13.791 1.00 . A A . 117 THR CA 1 1
13 25342 1 1 117 THR CB C 24.083 -13.047 14.858 1.00 . A A . 117 THR CB 1 1
13 25343 1 1 117 THR CG2 C 24.739 -12.743 16.206 1.00 . A A . 117 THR CG2 1 1
13 25344 1 1 117 THR H H 24.051 -10.660 15.334 1.00 . A A . 117 THR H 1 1
13 25345 1 1 117 THR HA H 25.492 -12.063 13.559 1.00 . A A . 117 THR HA 1 1
13 25346 1 1 117 THR HB H 24.337 -14.051 14.519 1.00 . A A . 117 THR HB 1 1
13 25347 1 1 117 THR HG1 H 22.545 -11.976 15.559 1.00 . A A . 117 THR HG1 1 1
13 25348 1 1 117 THR HG21 H 23.993 -12.343 16.892 1.00 . A A . 117 THR HG21 1 1
13 25349 1 1 117 THR HG22 H 25.158 -13.660 16.621 1.00 . A A . 117 THR HG22 1 1
13 25350 1 1 117 THR HG23 H 25.535 -12.011 16.067 1.00 . A A . 117 THR HG23 1 1
13 25351 1 1 117 THR N N 24.149 -10.690 14.340 1.00 . A A . 117 THR N 1 1
13 25352 1 1 117 THR O O 22.483 -11.903 12.388 1.00 . A A . 117 THR O 1 1
13 25353 1 1 117 THR OG1 O 22.692 -12.850 15.097 1.00 . A A . 117 THR OG1 1 1
13 25354 1 1 118 ASP C C 22.870 -14.179 10.271 1.00 . A A . 118 ASP C 1 1
13 25355 1 1 118 ASP CA C 23.802 -12.969 10.185 1.00 . A A . 118 ASP CA 1 1
13 25356 1 1 118 ASP CB C 24.879 -13.275 9.143 1.00 . A A . 118 ASP CB 1 1
13 25357 1 1 118 ASP CG C 25.958 -12.200 8.992 1.00 . A A . 118 ASP CG 1 1
13 25358 1 1 118 ASP H H 25.357 -12.967 11.571 1.00 . A A . 118 ASP H 1 1
13 25359 1 1 118 ASP HA H 23.271 -12.051 9.932 1.00 . A A . 118 ASP HA 1 1
13 25360 1 1 118 ASP HB2 H 25.361 -14.217 9.407 1.00 . A A . 118 ASP HB2 1 1
13 25361 1 1 118 ASP HB3 H 24.398 -13.423 8.176 1.00 . A A . 118 ASP HB3 1 1
13 25362 1 1 118 ASP HD2 H 27.373 -13.019 8.058 1.00 . A A . 118 ASP HD2 1 1
13 25363 1 1 118 ASP N N 24.391 -12.722 11.490 1.00 . A A . 118 ASP N 1 1
13 25364 1 1 118 ASP O O 21.979 -14.342 9.438 1.00 . A A . 118 ASP O 1 1
13 25365 1 1 118 ASP OD1 O 25.656 -11.001 8.908 1.00 . A A . 118 ASP OD1 1 1
13 25366 1 1 118 ASP OD2 O 27.169 -12.644 8.962 1.00 . A A . 118 ASP OD2 1 1
13 25367 1 1 119 ALA C C 20.932 -15.781 12.047 1.00 . A A . 119 ALA C 1 1
13 25368 1 1 119 ALA CA C 22.299 -16.187 11.492 1.00 . A A . 119 ALA CA 1 1
13 25369 1 1 119 ALA CB C 23.041 -17.153 12.418 1.00 . A A . 119 ALA CB 1 1
13 25370 1 1 119 ALA H H 23.833 -14.857 11.959 1.00 . A A . 119 ALA H 1 1
13 25371 1 1 119 ALA HA H 22.161 -16.666 10.523 1.00 . A A . 119 ALA HA 1 1
13 25372 1 1 119 ALA HB1 H 22.849 -16.881 13.456 1.00 . A A . 119 ALA HB1 1 1
13 25373 1 1 119 ALA HB2 H 22.691 -18.170 12.238 1.00 . A A . 119 ALA HB2 1 1
13 25374 1 1 119 ALA HB3 H 24.111 -17.097 12.220 1.00 . A A . 119 ALA HB3 1 1
13 25375 1 1 119 ALA N N 23.106 -14.997 11.286 1.00 . A A . 119 ALA N 1 1
13 25376 1 1 119 ALA O O 20.056 -16.625 12.226 1.00 . A A . 119 ALA O 1 1
13 25377 1 1 120 GLU C C 18.354 -14.661 12.181 1.00 . A A . 120 GLU C 1 1
13 25378 1 1 120 GLU CA C 19.548 -13.961 12.833 1.00 . A A . 120 GLU CA 1 1
13 25379 1 1 120 GLU CB C 19.468 -12.446 12.639 1.00 . A A . 120 GLU CB 1 1
13 25380 1 1 120 GLU CD C 17.626 -12.320 14.357 1.00 . A A . 120 GLU CD 1 1
13 25381 1 1 120 GLU CG C 18.061 -11.927 12.944 1.00 . A A . 120 GLU CG 1 1
13 25382 1 1 120 GLU H H 21.511 -13.809 12.154 1.00 . A A . 120 GLU H 1 1
13 25383 1 1 120 GLU HA H 19.570 -14.184 13.900 1.00 . A A . 120 GLU HA 1 1
13 25384 1 1 120 GLU HB2 H 20.189 -11.953 13.292 1.00 . A A . 120 GLU HB2 1 1
13 25385 1 1 120 GLU HB3 H 19.739 -12.191 11.615 1.00 . A A . 120 GLU HB3 1 1
13 25386 1 1 120 GLU HE2 H 16.800 -13.864 15.050 1.00 . A A . 120 GLU HE2 1 1
13 25387 1 1 120 GLU HG2 H 18.039 -10.842 12.841 1.00 . A A . 120 GLU HG2 1 1
13 25388 1 1 120 GLU HG3 H 17.356 -12.331 12.217 1.00 . A A . 120 GLU HG3 1 1
13 25389 1 1 120 GLU N N 20.793 -14.489 12.303 1.00 . A A . 120 GLU N 1 1
13 25390 1 1 120 GLU O O 17.498 -15.210 12.873 1.00 . A A . 120 GLU O 1 1
13 25391 1 1 120 GLU OE1 O 18.237 -11.875 15.340 1.00 . A A . 120 GLU OE1 1 1
13 25392 1 1 120 GLU OE2 O 16.612 -13.115 14.414 1.00 . A A . 120 GLU OE2 1 1
13 25393 1 1 121 LEU C C 17.689 -16.647 9.679 1.00 . A A . 121 LEU C 1 1
13 25394 1 1 121 LEU CA C 17.260 -15.241 10.103 1.00 . A A . 121 LEU CA 1 1
13 25395 1 1 121 LEU CB C 16.836 -14.348 8.935 1.00 . A A . 121 LEU CB 1 1
13 25396 1 1 121 LEU CD1 C 17.419 -13.688 6.572 1.00 . A A . 121 LEU CD1 1 1
13 25397 1 1 121 LEU CD2 C 18.675 -12.671 8.528 1.00 . A A . 121 LEU CD2 1 1
13 25398 1 1 121 LEU CG C 17.955 -13.908 7.988 1.00 . A A . 121 LEU CG 1 1
13 25399 1 1 121 LEU H H 19.035 -14.169 10.302 1.00 . A A . 121 LEU H 1 1
13 25400 1 1 121 LEU HA H 16.402 -15.329 10.770 1.00 . A A . 121 LEU HA 1 1
13 25401 1 1 121 LEU HB2 H 16.082 -14.878 8.354 1.00 . A A . 121 LEU HB2 1 1
13 25402 1 1 121 LEU HB3 H 16.358 -13.457 9.340 1.00 . A A . 121 LEU HB3 1 1
13 25403 1 1 121 LEU HD11 H 17.373 -14.643 6.048 1.00 . A A . 121 LEU HD11 1 1
13 25404 1 1 121 LEU HD12 H 16.420 -13.255 6.625 1.00 . A A . 121 LEU HD12 1 1
13 25405 1 1 121 LEU HD13 H 18.081 -13.009 6.035 1.00 . A A . 121 LEU HD13 1 1
13 25406 1 1 121 LEU HD21 H 19.752 -12.832 8.491 1.00 . A A . 121 LEU HD21 1 1
13 25407 1 1 121 LEU HD22 H 18.416 -11.805 7.917 1.00 . A A . 121 LEU HD22 1 1
13 25408 1 1 121 LEU HD23 H 18.369 -12.493 9.558 1.00 . A A . 121 LEU HD23 1 1
13 25409 1 1 121 LEU HG H 18.691 -14.710 7.933 1.00 . A A . 121 LEU HG 1 1
13 25410 1 1 121 LEU N N 18.335 -14.618 10.857 1.00 . A A . 121 LEU N 1 1
13 25411 1 1 121 LEU O O 16.908 -17.593 9.772 1.00 . A A . 121 LEU O 1 1
13 25412 1 1 122 GLU C C 19.487 -19.012 9.942 1.00 . A A . 122 GLU C 1 1
13 25413 1 1 122 GLU CA C 19.471 -18.014 8.782 1.00 . A A . 122 GLU CA 1 1
13 25414 1 1 122 GLU CB C 20.871 -17.839 8.190 1.00 . A A . 122 GLU CB 1 1
13 25415 1 1 122 GLU CD C 22.187 -17.647 6.047 1.00 . A A . 122 GLU CD 1 1
13 25416 1 1 122 GLU CG C 20.800 -17.560 6.687 1.00 . A A . 122 GLU CG 1 1
13 25417 1 1 122 GLU H H 19.558 -15.965 9.149 1.00 . A A . 122 GLU H 1 1
13 25418 1 1 122 GLU HA H 18.795 -18.364 8.002 1.00 . A A . 122 GLU HA 1 1
13 25419 1 1 122 GLU HB2 H 21.383 -17.018 8.692 1.00 . A A . 122 GLU HB2 1 1
13 25420 1 1 122 GLU HB3 H 21.461 -18.739 8.369 1.00 . A A . 122 GLU HB3 1 1
13 25421 1 1 122 GLU HE2 H 22.344 -19.475 5.624 1.00 . A A . 122 GLU HE2 1 1
13 25422 1 1 122 GLU HG2 H 20.131 -18.277 6.212 1.00 . A A . 122 GLU HG2 1 1
13 25423 1 1 122 GLU HG3 H 20.378 -16.570 6.517 1.00 . A A . 122 GLU HG3 1 1
13 25424 1 1 122 GLU N N 18.929 -16.740 9.221 1.00 . A A . 122 GLU N 1 1
13 25425 1 1 122 GLU O O 20.518 -19.207 10.584 1.00 . A A . 122 GLU O 1 1
13 25426 1 1 122 GLU OE1 O 23.076 -16.850 6.383 1.00 . A A . 122 GLU OE1 1 1
13 25427 1 1 122 GLU OE2 O 22.326 -18.584 5.171 1.00 . A A . 122 GLU OE2 1 1
13 25428 1 1 123 HIS C C 17.094 -21.589 10.899 1.00 . A A . 123 HIS C 1 1
13 25429 1 1 123 HIS CA C 18.201 -20.592 11.245 1.00 . A A . 123 HIS CA 1 1
13 25430 1 1 123 HIS CB C 17.973 -19.895 12.588 1.00 . A A . 123 HIS CB 1 1
13 25431 1 1 123 HIS CD2 C 15.723 -18.563 12.550 1.00 . A A . 123 HIS CD2 1 1
13 25432 1 1 123 HIS CE1 C 14.519 -19.954 13.735 1.00 . A A . 123 HIS CE1 1 1
13 25433 1 1 123 HIS CG C 16.521 -19.615 12.895 1.00 . A A . 123 HIS CG 1 1
13 25434 1 1 123 HIS H H 17.499 -19.455 9.647 1.00 . A A . 123 HIS H 1 1
13 25435 1 1 123 HIS HA H 19.151 -21.123 11.304 1.00 . A A . 123 HIS HA 1 1
13 25436 1 1 123 HIS HB2 H 18.389 -20.514 13.383 1.00 . A A . 123 HIS HB2 1 1
13 25437 1 1 123 HIS HB3 H 18.523 -18.954 12.595 1.00 . A A . 123 HIS HB3 1 1
13 25438 1 1 123 HIS HD1 H 16.031 -21.340 14.043 1.00 . A A . 123 HIS HD1 1 1
13 25439 1 1 123 HIS HD2 H 16.028 -17.700 11.958 1.00 . A A . 123 HIS HD2 1 1
13 25440 1 1 123 HIS HE1 H 13.672 -20.394 14.261 1.00 . A A . 123 HIS HE1 1 1
13 25441 1 1 123 HIS N N 18.333 -19.619 10.174 1.00 . A A . 123 HIS N 1 1
13 25442 1 1 123 HIS ND1 N 15.734 -20.474 13.642 1.00 . A A . 123 HIS ND1 1 1
13 25443 1 1 123 HIS NE2 N 14.514 -18.770 13.057 1.00 . A A . 123 HIS NE2 1 1
13 25444 1 1 123 HIS O O 15.911 -21.260 10.973 1.00 . A A . 123 HIS O 1 1
13 25445 1 1 124 HIS C C 17.274 -25.197 10.234 1.00 . A A . 124 HIS C 1 1
13 25446 1 1 124 HIS CA C 16.576 -23.837 10.171 1.00 . A A . 124 HIS CA 1 1
13 25447 1 1 124 HIS CB C 15.944 -23.557 8.805 1.00 . A A . 124 HIS CB 1 1
13 25448 1 1 124 HIS CD2 C 14.183 -25.254 7.884 1.00 . A A . 124 HIS CD2 1 1
13 25449 1 1 124 HIS CE1 C 12.414 -24.438 8.879 1.00 . A A . 124 HIS CE1 1 1
13 25450 1 1 124 HIS CG C 14.580 -24.177 8.621 1.00 . A A . 124 HIS CG 1 1
13 25451 1 1 124 HIS H H 18.481 -23.049 10.471 1.00 . A A . 124 HIS H 1 1
13 25452 1 1 124 HIS HA H 15.781 -23.811 10.916 1.00 . A A . 124 HIS HA 1 1
13 25453 1 1 124 HIS HB2 H 15.863 -22.478 8.668 1.00 . A A . 124 HIS HB2 1 1
13 25454 1 1 124 HIS HB3 H 16.610 -23.928 8.026 1.00 . A A . 124 HIS HB3 1 1
13 25455 1 1 124 HIS HD1 H 13.404 -22.893 9.846 1.00 . A A . 124 HIS HD1 1 1
13 25456 1 1 124 HIS HD2 H 14.831 -25.880 7.270 1.00 . A A . 124 HIS HD2 1 1
13 25457 1 1 124 HIS HE1 H 11.380 -24.305 9.199 1.00 . A A . 124 HIS HE1 1 1
13 25458 1 1 124 HIS N N 17.517 -22.789 10.529 1.00 . A A . 124 HIS N 1 1
13 25459 1 1 124 HIS ND1 N 13.443 -23.684 9.236 1.00 . A A . 124 HIS ND1 1 1
13 25460 1 1 124 HIS NE2 N 12.875 -25.411 8.041 1.00 . A A . 124 HIS NE2 1 1
13 25461 1 1 124 HIS O O 18.360 -25.367 9.681 1.00 . A A . 124 HIS O 1 1
13 25462 1 1 125 HIS C C 17.660 -27.970 9.695 1.00 . A A . 125 HIS C 1 1
13 25463 1 1 125 HIS CA C 17.166 -27.470 11.053 1.00 . A A . 125 HIS CA 1 1
13 25464 1 1 125 HIS CB C 16.140 -28.407 11.693 1.00 . A A . 125 HIS CB 1 1
13 25465 1 1 125 HIS CD2 C 14.458 -27.714 13.570 1.00 . A A . 125 HIS CD2 1 1
13 25466 1 1 125 HIS CE1 C 15.899 -27.432 15.192 1.00 . A A . 125 HIS CE1 1 1
13 25467 1 1 125 HIS CG C 15.700 -27.985 13.075 1.00 . A A . 125 HIS CG 1 1
13 25468 1 1 125 HIS H H 15.739 -25.983 11.357 1.00 . A A . 125 HIS H 1 1
13 25469 1 1 125 HIS HA H 18.015 -27.392 11.733 1.00 . A A . 125 HIS HA 1 1
13 25470 1 1 125 HIS HB2 H 15.265 -28.468 11.047 1.00 . A A . 125 HIS HB2 1 1
13 25471 1 1 125 HIS HB3 H 16.565 -29.410 11.750 1.00 . A A . 125 HIS HB3 1 1
13 25472 1 1 125 HIS HD1 H 17.578 -27.918 14.075 1.00 . A A . 125 HIS HD1 1 1
13 25473 1 1 125 HIS HD2 H 13.524 -27.763 13.010 1.00 . A A . 125 HIS HD2 1 1
13 25474 1 1 125 HIS HE1 H 16.314 -27.211 16.175 1.00 . A A . 125 HIS HE1 1 1
13 25475 1 1 125 HIS N N 16.622 -26.130 10.911 1.00 . A A . 125 HIS N 1 1
13 25476 1 1 125 HIS ND1 N 16.587 -27.798 14.120 1.00 . A A . 125 HIS ND1 1 1
13 25477 1 1 125 HIS NE2 N 14.580 -27.381 14.849 1.00 . A A . 125 HIS NE2 1 1
13 25478 1 1 125 HIS O O 16.877 -28.480 8.895 1.00 . A A . 125 HIS O 1 1
13 25479 1 1 126 HIS C C 19.432 -29.752 8.086 1.00 . A A . 126 HIS C 1 1
13 25480 1 1 126 HIS CA C 19.564 -28.234 8.227 1.00 . A A . 126 HIS CA 1 1
13 25481 1 1 126 HIS CB C 21.015 -27.755 8.137 1.00 . A A . 126 HIS CB 1 1
13 25482 1 1 126 HIS CD2 C 22.069 -29.480 9.794 1.00 . A A . 126 HIS CD2 1 1
13 25483 1 1 126 HIS CE1 C 23.345 -28.098 10.912 1.00 . A A . 126 HIS CE1 1 1
13 25484 1 1 126 HIS CG C 21.891 -28.233 9.269 1.00 . A A . 126 HIS CG 1 1
13 25485 1 1 126 HIS H H 19.586 -27.390 10.131 1.00 . A A . 126 HIS H 1 1
13 25486 1 1 126 HIS HA H 19.005 -27.753 7.425 1.00 . A A . 126 HIS HA 1 1
13 25487 1 1 126 HIS HB2 H 21.441 -28.095 7.193 1.00 . A A . 126 HIS HB2 1 1
13 25488 1 1 126 HIS HB3 H 21.026 -26.665 8.117 1.00 . A A . 126 HIS HB3 1 1
13 25489 1 1 126 HIS HD1 H 22.802 -26.398 9.852 1.00 . A A . 126 HIS HD1 1 1
13 25490 1 1 126 HIS HD2 H 21.574 -30.390 9.455 1.00 . A A . 126 HIS HD2 1 1
13 25491 1 1 126 HIS HE1 H 24.060 -27.715 11.639 1.00 . A A . 126 HIS HE1 1 1
13 25492 1 1 126 HIS N N 18.956 -27.806 9.475 1.00 . A A . 126 HIS N 1 1
13 25493 1 1 126 HIS ND1 N 22.708 -27.384 9.995 1.00 . A A . 126 HIS ND1 1 1
13 25494 1 1 126 HIS NE2 N 22.948 -29.396 10.785 1.00 . A A . 126 HIS NE2 1 1
13 25495 1 1 126 HIS O O 19.214 -30.454 9.072 1.00 . A A . 126 HIS O 1 1
13 25496 1 1 127 HIS C C 20.864 -32.216 6.349 1.00 . A A . 127 HIS C 1 1
13 25497 1 1 127 HIS CA C 19.466 -31.635 6.568 1.00 . A A . 127 HIS CA 1 1
13 25498 1 1 127 HIS CB C 18.527 -31.887 5.387 1.00 . A A . 127 HIS CB 1 1
13 25499 1 1 127 HIS CD2 C 18.414 -34.003 3.856 1.00 . A A . 127 HIS CD2 1 1
13 25500 1 1 127 HIS CE1 C 17.949 -35.481 5.401 1.00 . A A . 127 HIS CE1 1 1
13 25501 1 1 127 HIS CG C 18.343 -33.348 5.050 1.00 . A A . 127 HIS CG 1 1
13 25502 1 1 127 HIS H H 19.745 -29.635 6.055 1.00 . A A . 127 HIS H 1 1
13 25503 1 1 127 HIS HA H 19.023 -32.098 7.450 1.00 . A A . 127 HIS HA 1 1
13 25504 1 1 127 HIS HB2 H 17.554 -31.451 5.610 1.00 . A A . 127 HIS HB2 1 1
13 25505 1 1 127 HIS HB3 H 18.916 -31.369 4.510 1.00 . A A . 127 HIS HB3 1 1
13 25506 1 1 127 HIS HD1 H 17.929 -34.139 6.984 1.00 . A A . 127 HIS HD1 1 1
13 25507 1 1 127 HIS HD2 H 18.630 -33.546 2.891 1.00 . A A . 127 HIS HD2 1 1
13 25508 1 1 127 HIS HE1 H 17.724 -36.432 5.884 1.00 . A A . 127 HIS HE1 1 1
13 25509 1 1 127 HIS N N 19.568 -30.213 6.852 1.00 . A A . 127 HIS N 1 1
13 25510 1 1 127 HIS ND1 N 18.048 -34.306 6.005 1.00 . A A . 127 HIS ND1 1 1
13 25511 1 1 127 HIS NE2 N 18.177 -35.291 4.070 1.00 . A A . 127 HIS NE2 1 1
13 25512 1 1 127 HIS O O 21.389 -32.921 7.210 1.00 . A A . 127 HIS O 1 1
13 25513 1 1 128 HIS C C 23.789 -31.745 5.783 1.00 . A A . 128 HIS C 1 1
13 25514 1 1 128 HIS CA C 22.755 -32.380 4.850 1.00 . A A . 128 HIS CA 1 1
13 25515 1 1 128 HIS CB C 23.058 -32.130 3.371 1.00 . A A . 128 HIS CB 1 1
13 25516 1 1 128 HIS CD2 C 22.724 -29.559 3.703 1.00 . A A . 128 HIS CD2 1 1
13 25517 1 1 128 HIS CE1 C 23.174 -28.921 1.659 1.00 . A A . 128 HIS CE1 1 1
13 25518 1 1 128 HIS CG C 23.016 -30.674 2.973 1.00 . A A . 128 HIS CG 1 1
13 25519 1 1 128 HIS H H 20.994 -31.324 4.499 1.00 . A A . 128 HIS H 1 1
13 25520 1 1 128 HIS HA H 22.748 -33.458 5.010 1.00 . A A . 128 HIS HA 1 1
13 25521 1 1 128 HIS HB2 H 24.045 -32.531 3.141 1.00 . A A . 128 HIS HB2 1 1
13 25522 1 1 128 HIS HB3 H 22.340 -32.683 2.765 1.00 . A A . 128 HIS HB3 1 1
13 25523 1 1 128 HIS HD1 H 23.545 -30.822 0.916 1.00 . A A . 128 HIS HD1 1 1
13 25524 1 1 128 HIS HD2 H 22.457 -29.541 4.759 1.00 . A A . 128 HIS HD2 1 1
13 25525 1 1 128 HIS HE1 H 23.329 -28.283 0.789 1.00 . A A . 128 HIS HE1 1 1
13 25526 1 1 128 HIS N N 21.428 -31.898 5.193 1.00 . A A . 128 HIS N 1 1
13 25527 1 1 128 HIS ND1 N 23.295 -30.240 1.689 1.00 . A A . 128 HIS ND1 1 1
13 25528 1 1 128 HIS NE2 N 22.821 -28.501 2.908 1.00 . A A . 128 HIS NE2 1 1
13 25529 1 1 128 HIS O O 24.976 -31.709 5.466 1.00 . A A . 128 HIS O 1 1
13 25530 2 2 1 CA CA CA 28.804 11.218 -0.587 1.00 . B A . 201 CA CA 1 1
13 25531 3 2 1 CA CA CA 28.166 1.053 -8.343 1.00 . C A . 202 CA CA 1 1
13 25532 4 2 1 CA CA CA 10.482 -5.009 9.331 1.00 . D A . 203 CA CA 1 1
14 25533 1 1 1 SER C C 3.799 -2.141 -4.896 1.00 . A A . 1 SER C 1 1
14 25534 1 1 1 SER CA C 2.718 -1.065 -5.020 1.00 . A A . 1 SER CA 1 1
14 25535 1 1 1 SER CB C 3.322 0.234 -5.560 1.00 . A A . 1 SER CB 1 1
14 25536 1 1 1 SER H1 H 1.884 0.106 -3.512 1.00 . A A . 1 SER H1 1 1
14 25537 1 1 1 SER HA H 1.921 -1.398 -5.685 1.00 . A A . 1 SER HA 1 1
14 25538 1 1 1 SER HB2 H 4.159 -0.001 -6.217 1.00 . A A . 1 SER HB2 1 1
14 25539 1 1 1 SER HB3 H 2.579 0.755 -6.164 1.00 . A A . 1 SER HB3 1 1
14 25540 1 1 1 SER HG H 4.752 1.245 -4.593 1.00 . A A . 1 SER HG 1 1
14 25541 1 1 1 SER N N 2.081 -0.850 -3.732 1.00 . A A . 1 SER N 1 1
14 25542 1 1 1 SER O O 4.298 -2.401 -3.802 1.00 . A A . 1 SER O 1 1
14 25543 1 1 1 SER OG O 3.767 1.091 -4.512 1.00 . A A . 1 SER OG 1 1
14 25544 1 1 2 SER C C 6.489 -3.186 -6.482 1.00 . A A . 2 SER C 1 1
14 25545 1 1 2 SER CA C 5.141 -3.779 -6.065 1.00 . A A . 2 SER CA 1 1
14 25546 1 1 2 SER CB C 4.740 -4.907 -7.017 1.00 . A A . 2 SER CB 1 1
14 25547 1 1 2 SER H H 3.718 -2.519 -6.918 1.00 . A A . 2 SER H 1 1
14 25548 1 1 2 SER HA H 5.191 -4.164 -5.046 1.00 . A A . 2 SER HA 1 1
14 25549 1 1 2 SER HB2 H 4.210 -4.488 -7.873 1.00 . A A . 2 SER HB2 1 1
14 25550 1 1 2 SER HB3 H 5.636 -5.391 -7.404 1.00 . A A . 2 SER HB3 1 1
14 25551 1 1 2 SER HG H 4.474 -6.639 -6.050 1.00 . A A . 2 SER HG 1 1
14 25552 1 1 2 SER N N 4.129 -2.737 -6.032 1.00 . A A . 2 SER N 1 1
14 25553 1 1 2 SER O O 7.365 -3.904 -6.960 1.00 . A A . 2 SER O 1 1
14 25554 1 1 2 SER OG O 3.915 -5.877 -6.378 1.00 . A A . 2 SER OG 1 1
14 25555 1 1 3 ASN C C 7.900 0.141 -5.873 1.00 . A A . 3 ASN C 1 1
14 25556 1 1 3 ASN CA C 7.837 -1.184 -6.635 1.00 . A A . 3 ASN CA 1 1
14 25557 1 1 3 ASN CB C 7.885 -0.872 -8.132 1.00 . A A . 3 ASN CB 1 1
14 25558 1 1 3 ASN CG C 6.508 -0.452 -8.649 1.00 . A A . 3 ASN CG 1 1
14 25559 1 1 3 ASN H H 5.893 -1.305 -5.896 1.00 . A A . 3 ASN H 1 1
14 25560 1 1 3 ASN HA H 8.643 -1.864 -6.357 1.00 . A A . 3 ASN HA 1 1
14 25561 1 1 3 ASN HB2 H 8.606 -0.075 -8.318 1.00 . A A . 3 ASN HB2 1 1
14 25562 1 1 3 ASN HB3 H 8.231 -1.748 -8.680 1.00 . A A . 3 ASN HB3 1 1
14 25563 1 1 3 ASN HD21 H 6.468 -2.136 -9.772 1.00 . A A . 3 ASN HD21 1 1
14 25564 1 1 3 ASN HD22 H 5.072 -1.120 -9.910 1.00 . A A . 3 ASN HD22 1 1
14 25565 1 1 3 ASN N N 6.611 -1.882 -6.286 1.00 . A A . 3 ASN N 1 1
14 25566 1 1 3 ASN ND2 N 5.971 -1.307 -9.515 1.00 . A A . 3 ASN ND2 1 1
14 25567 1 1 3 ASN O O 6.999 0.459 -5.099 1.00 . A A . 3 ASN O 1 1
14 25568 1 1 3 ASN OD1 O 5.967 0.580 -8.285 1.00 . A A . 3 ASN OD1 1 1
14 25569 1 1 4 LEU C C 8.433 3.247 -6.258 1.00 . A A . 4 LEU C 1 1
14 25570 1 1 4 LEU CA C 9.165 2.162 -5.466 1.00 . A A . 4 LEU CA 1 1
14 25571 1 1 4 LEU CB C 10.656 2.444 -5.269 1.00 . A A . 4 LEU CB 1 1
14 25572 1 1 4 LEU CD1 C 12.983 1.560 -4.866 1.00 . A A . 4 LEU CD1 1 1
14 25573 1 1 4 LEU CD2 C 11.115 1.026 -3.235 1.00 . A A . 4 LEU CD2 1 1
14 25574 1 1 4 LEU CG C 11.486 1.295 -4.694 1.00 . A A . 4 LEU CG 1 1
14 25575 1 1 4 LEU H H 9.701 0.612 -6.751 1.00 . A A . 4 LEU H 1 1
14 25576 1 1 4 LEU HA H 8.716 2.095 -4.476 1.00 . A A . 4 LEU HA 1 1
14 25577 1 1 4 LEU HB2 H 11.082 2.729 -6.231 1.00 . A A . 4 LEU HB2 1 1
14 25578 1 1 4 LEU HB3 H 10.757 3.305 -4.608 1.00 . A A . 4 LEU HB3 1 1
14 25579 1 1 4 LEU HD11 H 13.536 0.633 -4.716 1.00 . A A . 4 LEU HD11 1 1
14 25580 1 1 4 LEU HD12 H 13.172 1.938 -5.870 1.00 . A A . 4 LEU HD12 1 1
14 25581 1 1 4 LEU HD13 H 13.307 2.299 -4.133 1.00 . A A . 4 LEU HD13 1 1
14 25582 1 1 4 LEU HD21 H 12.014 1.058 -2.619 1.00 . A A . 4 LEU HD21 1 1
14 25583 1 1 4 LEU HD22 H 10.413 1.787 -2.892 1.00 . A A . 4 LEU HD22 1 1
14 25584 1 1 4 LEU HD23 H 10.653 0.042 -3.152 1.00 . A A . 4 LEU HD23 1 1
14 25585 1 1 4 LEU HG H 11.253 0.391 -5.257 1.00 . A A . 4 LEU HG 1 1
14 25586 1 1 4 LEU N N 8.973 0.878 -6.120 1.00 . A A . 4 LEU N 1 1
14 25587 1 1 4 LEU O O 8.307 3.151 -7.478 1.00 . A A . 4 LEU O 1 1
14 25588 1 1 5 THR C C 7.928 6.687 -5.814 1.00 . A A . 5 THR C 1 1
14 25589 1 1 5 THR CA C 7.254 5.356 -6.152 1.00 . A A . 5 THR CA 1 1
14 25590 1 1 5 THR CB C 5.793 5.283 -5.703 1.00 . A A . 5 THR CB 1 1
14 25591 1 1 5 THR CG2 C 5.160 3.920 -5.989 1.00 . A A . 5 THR CG2 1 1
14 25592 1 1 5 THR H H 8.077 4.324 -4.541 1.00 . A A . 5 THR H 1 1
14 25593 1 1 5 THR HA H 7.309 5.236 -7.234 1.00 . A A . 5 THR HA 1 1
14 25594 1 1 5 THR HB H 5.208 6.086 -6.151 1.00 . A A . 5 THR HB 1 1
14 25595 1 1 5 THR HG1 H 6.478 6.078 -3.999 1.00 . A A . 5 THR HG1 1 1
14 25596 1 1 5 THR HG21 H 5.657 3.155 -5.391 1.00 . A A . 5 THR HG21 1 1
14 25597 1 1 5 THR HG22 H 4.101 3.950 -5.733 1.00 . A A . 5 THR HG22 1 1
14 25598 1 1 5 THR HG23 H 5.272 3.682 -7.047 1.00 . A A . 5 THR HG23 1 1
14 25599 1 1 5 THR N N 7.970 4.254 -5.532 1.00 . A A . 5 THR N 1 1
14 25600 1 1 5 THR O O 8.984 6.710 -5.183 1.00 . A A . 5 THR O 1 1
14 25601 1 1 5 THR OG1 O 5.864 5.341 -4.281 1.00 . A A . 5 THR OG1 1 1
14 25602 1 1 6 GLU C C 8.040 9.306 -4.500 1.00 . A A . 6 GLU C 1 1
14 25603 1 1 6 GLU CA C 7.814 9.096 -5.998 1.00 . A A . 6 GLU CA 1 1
14 25604 1 1 6 GLU CB C 6.882 10.168 -6.568 1.00 . A A . 6 GLU CB 1 1
14 25605 1 1 6 GLU CD C 4.672 11.330 -6.219 1.00 . A A . 6 GLU CD 1 1
14 25606 1 1 6 GLU CG C 5.484 10.061 -5.955 1.00 . A A . 6 GLU CG 1 1
14 25607 1 1 6 GLU H H 6.431 7.737 -6.759 1.00 . A A . 6 GLU H 1 1
14 25608 1 1 6 GLU HA H 8.768 9.135 -6.525 1.00 . A A . 6 GLU HA 1 1
14 25609 1 1 6 GLU HB2 H 7.295 11.157 -6.370 1.00 . A A . 6 GLU HB2 1 1
14 25610 1 1 6 GLU HB3 H 6.818 10.060 -7.651 1.00 . A A . 6 GLU HB3 1 1
14 25611 1 1 6 GLU HE2 H 4.219 11.752 -7.997 1.00 . A A . 6 GLU HE2 1 1
14 25612 1 1 6 GLU HG2 H 4.965 9.198 -6.373 1.00 . A A . 6 GLU HG2 1 1
14 25613 1 1 6 GLU HG3 H 5.566 9.894 -4.881 1.00 . A A . 6 GLU HG3 1 1
14 25614 1 1 6 GLU N N 7.290 7.764 -6.247 1.00 . A A . 6 GLU N 1 1
14 25615 1 1 6 GLU O O 8.932 10.053 -4.101 1.00 . A A . 6 GLU O 1 1
14 25616 1 1 6 GLU OE1 O 4.831 12.328 -5.501 1.00 . A A . 6 GLU OE1 1 1
14 25617 1 1 6 GLU OE2 O 3.851 11.255 -7.211 1.00 . A A . 6 GLU OE2 1 1
14 25618 1 1 7 GLU C C 8.523 7.948 -1.756 1.00 . A A . 7 GLU C 1 1
14 25619 1 1 7 GLU CA C 7.314 8.737 -2.264 1.00 . A A . 7 GLU CA 1 1
14 25620 1 1 7 GLU CB C 6.026 8.259 -1.591 1.00 . A A . 7 GLU CB 1 1
14 25621 1 1 7 GLU CD C 4.191 7.670 -3.218 1.00 . A A . 7 GLU CD 1 1
14 25622 1 1 7 GLU CG C 4.794 8.769 -2.341 1.00 . A A . 7 GLU CG 1 1
14 25623 1 1 7 GLU H H 6.493 8.027 -4.042 1.00 . A A . 7 GLU H 1 1
14 25624 1 1 7 GLU HA H 7.452 9.798 -2.058 1.00 . A A . 7 GLU HA 1 1
14 25625 1 1 7 GLU HB2 H 6.010 7.169 -1.558 1.00 . A A . 7 GLU HB2 1 1
14 25626 1 1 7 GLU HB3 H 5.998 8.609 -0.559 1.00 . A A . 7 GLU HB3 1 1
14 25627 1 1 7 GLU HE2 H 2.604 6.657 -3.180 1.00 . A A . 7 GLU HE2 1 1
14 25628 1 1 7 GLU HG2 H 4.048 9.119 -1.627 1.00 . A A . 7 GLU HG2 1 1
14 25629 1 1 7 GLU HG3 H 5.068 9.623 -2.960 1.00 . A A . 7 GLU HG3 1 1
14 25630 1 1 7 GLU N N 7.216 8.633 -3.710 1.00 . A A . 7 GLU N 1 1
14 25631 1 1 7 GLU O O 9.514 8.534 -1.324 1.00 . A A . 7 GLU O 1 1
14 25632 1 1 7 GLU OE1 O 4.479 7.610 -4.422 1.00 . A A . 7 GLU OE1 1 1
14 25633 1 1 7 GLU OE2 O 3.398 6.857 -2.606 1.00 . A A . 7 GLU OE2 1 1
14 25634 1 1 8 GLN C C 10.822 6.272 -1.875 1.00 . A A . 8 GLN C 1 1
14 25635 1 1 8 GLN CA C 9.471 5.755 -1.378 1.00 . A A . 8 GLN CA 1 1
14 25636 1 1 8 GLN CB C 9.231 4.316 -1.839 1.00 . A A . 8 GLN CB 1 1
14 25637 1 1 8 GLN CD C 8.034 2.250 -1.029 1.00 . A A . 8 GLN CD 1 1
14 25638 1 1 8 GLN CG C 7.933 3.761 -1.249 1.00 . A A . 8 GLN CG 1 1
14 25639 1 1 8 GLN H H 7.591 6.161 -2.177 1.00 . A A . 8 GLN H 1 1
14 25640 1 1 8 GLN HA H 9.439 5.791 -0.289 1.00 . A A . 8 GLN HA 1 1
14 25641 1 1 8 GLN HB2 H 9.184 4.282 -2.927 1.00 . A A . 8 GLN HB2 1 1
14 25642 1 1 8 GLN HB3 H 10.070 3.689 -1.536 1.00 . A A . 8 GLN HB3 1 1
14 25643 1 1 8 GLN HE21 H 9.375 2.602 0.446 1.00 . A A . 8 GLN HE21 1 1
14 25644 1 1 8 GLN HE22 H 9.011 0.933 0.158 1.00 . A A . 8 GLN HE22 1 1
14 25645 1 1 8 GLN HG2 H 7.718 4.256 -0.303 1.00 . A A . 8 GLN HG2 1 1
14 25646 1 1 8 GLN HG3 H 7.102 3.979 -1.920 1.00 . A A . 8 GLN HG3 1 1
14 25647 1 1 8 GLN N N 8.401 6.630 -1.825 1.00 . A A . 8 GLN N 1 1
14 25648 1 1 8 GLN NE2 N 8.876 1.899 -0.061 1.00 . A A . 8 GLN NE2 1 1
14 25649 1 1 8 GLN O O 11.809 6.246 -1.141 1.00 . A A . 8 GLN O 1 1
14 25650 1 1 8 GLN OE1 O 7.389 1.455 -1.693 1.00 . A A . 8 GLN OE1 1 1
14 25651 1 1 9 ILE C C 12.416 8.569 -3.038 1.00 . A A . 9 ILE C 1 1
14 25652 1 1 9 ILE CA C 12.037 7.253 -3.722 1.00 . A A . 9 ILE CA 1 1
14 25653 1 1 9 ILE CB C 11.873 7.374 -5.238 1.00 . A A . 9 ILE CB 1 1
14 25654 1 1 9 ILE CD1 C 10.907 6.187 -7.243 1.00 . A A . 9 ILE CD1 1 1
14 25655 1 1 9 ILE CG1 C 11.546 6.016 -5.863 1.00 . A A . 9 ILE CG1 1 1
14 25656 1 1 9 ILE CG2 C 13.107 8.015 -5.874 1.00 . A A . 9 ILE CG2 1 1
14 25657 1 1 9 ILE H H 10.016 6.749 -3.708 1.00 . A A . 9 ILE H 1 1
14 25658 1 1 9 ILE HA H 12.831 6.528 -3.540 1.00 . A A . 9 ILE HA 1 1
14 25659 1 1 9 ILE HB H 11.028 8.032 -5.439 1.00 . A A . 9 ILE HB 1 1
14 25660 1 1 9 ILE HD11 H 10.321 5.301 -7.485 1.00 . A A . 9 ILE HD11 1 1
14 25661 1 1 9 ILE HD12 H 10.258 7.062 -7.237 1.00 . A A . 9 ILE HD12 1 1
14 25662 1 1 9 ILE HD13 H 11.689 6.321 -7.991 1.00 . A A . 9 ILE HD13 1 1
14 25663 1 1 9 ILE HG12 H 12.456 5.423 -5.951 1.00 . A A . 9 ILE HG12 1 1
14 25664 1 1 9 ILE HG13 H 10.868 5.465 -5.211 1.00 . A A . 9 ILE HG13 1 1
14 25665 1 1 9 ILE HG21 H 12.962 8.092 -6.952 1.00 . A A . 9 ILE HG21 1 1
14 25666 1 1 9 ILE HG22 H 13.255 9.011 -5.456 1.00 . A A . 9 ILE HG22 1 1
14 25667 1 1 9 ILE HG23 H 13.983 7.401 -5.669 1.00 . A A . 9 ILE HG23 1 1
14 25668 1 1 9 ILE N N 10.823 6.731 -3.118 1.00 . A A . 9 ILE N 1 1
14 25669 1 1 9 ILE O O 13.567 8.760 -2.646 1.00 . A A . 9 ILE O 1 1
14 25670 1 1 10 ALA C C 12.046 10.523 -0.825 1.00 . A A . 10 ALA C 1 1
14 25671 1 1 10 ALA CA C 11.643 10.733 -2.286 1.00 . A A . 10 ALA CA 1 1
14 25672 1 1 10 ALA CB C 10.380 11.586 -2.426 1.00 . A A . 10 ALA CB 1 1
14 25673 1 1 10 ALA H H 10.495 9.278 -3.237 1.00 . A A . 10 ALA H 1 1
14 25674 1 1 10 ALA HA H 12.460 11.227 -2.812 1.00 . A A . 10 ALA HA 1 1
14 25675 1 1 10 ALA HB1 H 10.519 12.529 -1.897 1.00 . A A . 10 ALA HB1 1 1
14 25676 1 1 10 ALA HB2 H 10.191 11.786 -3.481 1.00 . A A . 10 ALA HB2 1 1
14 25677 1 1 10 ALA HB3 H 9.532 11.052 -2.000 1.00 . A A . 10 ALA HB3 1 1
14 25678 1 1 10 ALA N N 11.427 9.442 -2.916 1.00 . A A . 10 ALA N 1 1
14 25679 1 1 10 ALA O O 12.629 11.410 -0.205 1.00 . A A . 10 ALA O 1 1
14 25680 1 1 11 GLU C C 13.515 8.620 1.180 1.00 . A A . 11 GLU C 1 1
14 25681 1 1 11 GLU CA C 12.039 9.005 1.058 1.00 . A A . 11 GLU CA 1 1
14 25682 1 1 11 GLU CB C 11.135 7.882 1.571 1.00 . A A . 11 GLU CB 1 1
14 25683 1 1 11 GLU CD C 10.065 9.056 3.530 1.00 . A A . 11 GLU CD 1 1
14 25684 1 1 11 GLU CG C 9.834 8.446 2.146 1.00 . A A . 11 GLU CG 1 1
14 25685 1 1 11 GLU H H 11.244 8.627 -0.830 1.00 . A A . 11 GLU H 1 1
14 25686 1 1 11 GLU HA H 11.844 9.911 1.632 1.00 . A A . 11 GLU HA 1 1
14 25687 1 1 11 GLU HB2 H 10.909 7.192 0.758 1.00 . A A . 11 GLU HB2 1 1
14 25688 1 1 11 GLU HB3 H 11.659 7.311 2.338 1.00 . A A . 11 GLU HB3 1 1
14 25689 1 1 11 GLU HE2 H 9.463 7.841 4.836 1.00 . A A . 11 GLU HE2 1 1
14 25690 1 1 11 GLU HG2 H 9.433 9.203 1.473 1.00 . A A . 11 GLU HG2 1 1
14 25691 1 1 11 GLU HG3 H 9.089 7.653 2.214 1.00 . A A . 11 GLU HG3 1 1
14 25692 1 1 11 GLU N N 11.719 9.343 -0.319 1.00 . A A . 11 GLU N 1 1
14 25693 1 1 11 GLU O O 14.190 9.028 2.124 1.00 . A A . 11 GLU O 1 1
14 25694 1 1 11 GLU OE1 O 11.025 9.817 3.719 1.00 . A A . 11 GLU OE1 1 1
14 25695 1 1 11 GLU OE2 O 9.203 8.716 4.427 1.00 . A A . 11 GLU OE2 1 1
14 25696 1 1 12 PHE C C 16.305 8.566 -0.061 1.00 . A A . 12 PHE C 1 1
14 25697 1 1 12 PHE CA C 15.355 7.395 0.200 1.00 . A A . 12 PHE CA 1 1
14 25698 1 1 12 PHE CB C 15.489 6.383 -0.939 1.00 . A A . 12 PHE CB 1 1
14 25699 1 1 12 PHE CD1 C 14.794 4.447 0.490 1.00 . A A . 12 PHE CD1 1 1
14 25700 1 1 12 PHE CD2 C 13.950 4.562 -1.706 1.00 . A A . 12 PHE CD2 1 1
14 25701 1 1 12 PHE CE1 C 14.077 3.240 0.702 1.00 . A A . 12 PHE CE1 1 1
14 25702 1 1 12 PHE CE2 C 13.232 3.356 -1.494 1.00 . A A . 12 PHE CE2 1 1
14 25703 1 1 12 PHE CG C 14.716 5.082 -0.710 1.00 . A A . 12 PHE CG 1 1
14 25704 1 1 12 PHE CZ C 13.311 2.720 -0.294 1.00 . A A . 12 PHE CZ 1 1
14 25705 1 1 12 PHE H H 13.416 7.512 -0.552 1.00 . A A . 12 PHE H 1 1
14 25706 1 1 12 PHE HA H 15.567 6.969 1.180 1.00 . A A . 12 PHE HA 1 1
14 25707 1 1 12 PHE HB2 H 15.141 6.843 -1.864 1.00 . A A . 12 PHE HB2 1 1
14 25708 1 1 12 PHE HB3 H 16.544 6.146 -1.079 1.00 . A A . 12 PHE HB3 1 1
14 25709 1 1 12 PHE HD1 H 15.408 4.864 1.288 1.00 . A A . 12 PHE HD1 1 1
14 25710 1 1 12 PHE HD2 H 13.887 5.072 -2.668 1.00 . A A . 12 PHE HD2 1 1
14 25711 1 1 12 PHE HE1 H 14.139 2.731 1.664 1.00 . A A . 12 PHE HE1 1 1
14 25712 1 1 12 PHE HE2 H 12.618 2.939 -2.292 1.00 . A A . 12 PHE HE2 1 1
14 25713 1 1 12 PHE HZ H 12.760 1.794 -0.130 1.00 . A A . 12 PHE HZ 1 1
14 25714 1 1 12 PHE N N 13.972 7.840 0.212 1.00 . A A . 12 PHE N 1 1
14 25715 1 1 12 PHE O O 17.458 8.542 0.368 1.00 . A A . 12 PHE O 1 1
14 25716 1 1 13 LYS C C 17.295 11.227 0.174 1.00 . A A . 13 LYS C 1 1
14 25717 1 1 13 LYS CA C 16.573 10.741 -1.084 1.00 . A A . 13 LYS CA 1 1
14 25718 1 1 13 LYS CB C 15.696 11.809 -1.741 1.00 . A A . 13 LYS CB 1 1
14 25719 1 1 13 LYS CD C 14.952 12.805 -3.935 1.00 . A A . 13 LYS CD 1 1
14 25720 1 1 13 LYS CE C 14.413 12.410 -5.312 1.00 . A A . 13 LYS CE 1 1
14 25721 1 1 13 LYS CG C 15.647 11.622 -3.259 1.00 . A A . 13 LYS CG 1 1
14 25722 1 1 13 LYS H H 14.847 9.575 -1.107 1.00 . A A . 13 LYS H 1 1
14 25723 1 1 13 LYS HA H 17.321 10.443 -1.819 1.00 . A A . 13 LYS HA 1 1
14 25724 1 1 13 LYS HB2 H 14.686 11.758 -1.332 1.00 . A A . 13 LYS HB2 1 1
14 25725 1 1 13 LYS HB3 H 16.084 12.800 -1.505 1.00 . A A . 13 LYS HB3 1 1
14 25726 1 1 13 LYS HD2 H 14.134 13.158 -3.308 1.00 . A A . 13 LYS HD2 1 1
14 25727 1 1 13 LYS HD3 H 15.654 13.633 -4.039 1.00 . A A . 13 LYS HD3 1 1
14 25728 1 1 13 LYS HE2 H 15.143 11.788 -5.830 1.00 . A A . 13 LYS HE2 1 1
14 25729 1 1 13 LYS HE3 H 13.509 11.813 -5.197 1.00 . A A . 13 LYS HE3 1 1
14 25730 1 1 13 LYS HG2 H 16.660 11.519 -3.648 1.00 . A A . 13 LYS HG2 1 1
14 25731 1 1 13 LYS HG3 H 15.119 10.699 -3.498 1.00 . A A . 13 LYS HG3 1 1
14 25732 1 1 13 LYS HZ1 H 13.209 13.564 -6.561 1.00 . A A . 13 LYS HZ1 1 1
14 25733 1 1 13 LYS HZ3 H 14.798 13.752 -6.859 1.00 . A A . 13 LYS HZ3 1 1
14 25734 1 1 13 LYS N N 15.786 9.563 -0.762 1.00 . A A . 13 LYS N 1 1
14 25735 1 1 13 LYS NZ N 14.120 13.616 -6.119 1.00 . A A . 13 LYS NZ 1 1
14 25736 1 1 13 LYS O O 18.433 11.689 0.102 1.00 . A A . 13 LYS O 1 1
14 25737 1 1 14 GLU C C 17.852 10.350 3.263 1.00 . A A . 14 GLU C 1 1
14 25738 1 1 14 GLU CA C 17.164 11.528 2.570 1.00 . A A . 14 GLU CA 1 1
14 25739 1 1 14 GLU CB C 16.087 12.140 3.469 1.00 . A A . 14 GLU CB 1 1
14 25740 1 1 14 GLU CD C 14.403 14.016 3.480 1.00 . A A . 14 GLU CD 1 1
14 25741 1 1 14 GLU CG C 15.062 12.918 2.642 1.00 . A A . 14 GLU CG 1 1
14 25742 1 1 14 GLU H H 15.678 10.730 1.348 1.00 . A A . 14 GLU H 1 1
14 25743 1 1 14 GLU HA H 17.900 12.293 2.324 1.00 . A A . 14 GLU HA 1 1
14 25744 1 1 14 GLU HB2 H 15.585 11.351 4.029 1.00 . A A . 14 GLU HB2 1 1
14 25745 1 1 14 GLU HB3 H 16.551 12.803 4.198 1.00 . A A . 14 GLU HB3 1 1
14 25746 1 1 14 GLU HE2 H 15.826 15.229 3.255 1.00 . A A . 14 GLU HE2 1 1
14 25747 1 1 14 GLU HG2 H 15.549 13.361 1.774 1.00 . A A . 14 GLU HG2 1 1
14 25748 1 1 14 GLU HG3 H 14.299 12.236 2.267 1.00 . A A . 14 GLU HG3 1 1
14 25749 1 1 14 GLU N N 16.603 11.107 1.298 1.00 . A A . 14 GLU N 1 1
14 25750 1 1 14 GLU O O 19.038 10.418 3.581 1.00 . A A . 14 GLU O 1 1
14 25751 1 1 14 GLU OE1 O 13.533 13.723 4.313 1.00 . A A . 14 GLU OE1 1 1
14 25752 1 1 14 GLU OE2 O 14.826 15.211 3.241 1.00 . A A . 14 GLU OE2 1 1
14 25753 1 1 15 ALA C C 19.009 7.821 3.609 1.00 . A A . 15 ALA C 1 1
14 25754 1 1 15 ALA CA C 17.597 8.105 4.126 1.00 . A A . 15 ALA CA 1 1
14 25755 1 1 15 ALA CB C 16.642 6.934 3.885 1.00 . A A . 15 ALA CB 1 1
14 25756 1 1 15 ALA H H 16.114 9.248 3.215 1.00 . A A . 15 ALA H 1 1
14 25757 1 1 15 ALA HA H 17.645 8.304 5.197 1.00 . A A . 15 ALA HA 1 1
14 25758 1 1 15 ALA HB1 H 16.934 6.092 4.513 1.00 . A A . 15 ALA HB1 1 1
14 25759 1 1 15 ALA HB2 H 15.625 7.237 4.134 1.00 . A A . 15 ALA HB2 1 1
14 25760 1 1 15 ALA HB3 H 16.687 6.639 2.837 1.00 . A A . 15 ALA HB3 1 1
14 25761 1 1 15 ALA N N 17.078 9.296 3.477 1.00 . A A . 15 ALA N 1 1
14 25762 1 1 15 ALA O O 19.838 7.267 4.328 1.00 . A A . 15 ALA O 1 1
14 25763 1 1 16 PHE C C 21.549 9.046 2.233 1.00 . A A . 16 PHE C 1 1
14 25764 1 1 16 PHE CA C 20.535 8.010 1.742 1.00 . A A . 16 PHE CA 1 1
14 25765 1 1 16 PHE CB C 20.340 8.181 0.234 1.00 . A A . 16 PHE CB 1 1
14 25766 1 1 16 PHE CD1 C 22.745 8.189 -0.462 1.00 . A A . 16 PHE CD1 1 1
14 25767 1 1 16 PHE CD2 C 21.297 6.650 -1.502 1.00 . A A . 16 PHE CD2 1 1
14 25768 1 1 16 PHE CE1 C 23.826 7.701 -1.243 1.00 . A A . 16 PHE CE1 1 1
14 25769 1 1 16 PHE CE2 C 22.377 6.162 -2.283 1.00 . A A . 16 PHE CE2 1 1
14 25770 1 1 16 PHE CG C 21.504 7.654 -0.608 1.00 . A A . 16 PHE CG 1 1
14 25771 1 1 16 PHE CZ C 23.619 6.697 -2.138 1.00 . A A . 16 PHE CZ 1 1
14 25772 1 1 16 PHE H H 18.558 8.665 1.786 1.00 . A A . 16 PHE H 1 1
14 25773 1 1 16 PHE HA H 20.874 7.013 2.021 1.00 . A A . 16 PHE HA 1 1
14 25774 1 1 16 PHE HB2 H 19.427 7.665 -0.064 1.00 . A A . 16 PHE HB2 1 1
14 25775 1 1 16 PHE HB3 H 20.195 9.238 0.014 1.00 . A A . 16 PHE HB3 1 1
14 25776 1 1 16 PHE HD1 H 22.911 8.994 0.255 1.00 . A A . 16 PHE HD1 1 1
14 25777 1 1 16 PHE HD2 H 20.302 6.221 -1.619 1.00 . A A . 16 PHE HD2 1 1
14 25778 1 1 16 PHE HE1 H 24.821 8.130 -1.126 1.00 . A A . 16 PHE HE1 1 1
14 25779 1 1 16 PHE HE2 H 22.211 5.357 -3.000 1.00 . A A . 16 PHE HE2 1 1
14 25780 1 1 16 PHE HZ H 24.448 6.322 -2.737 1.00 . A A . 16 PHE HZ 1 1
14 25781 1 1 16 PHE N N 19.238 8.215 2.364 1.00 . A A . 16 PHE N 1 1
14 25782 1 1 16 PHE O O 22.650 8.693 2.651 1.00 . A A . 16 PHE O 1 1
14 25783 1 1 17 ALA C C 22.412 11.165 4.053 1.00 . A A . 17 ALA C 1 1
14 25784 1 1 17 ALA CA C 21.999 11.394 2.598 1.00 . A A . 17 ALA CA 1 1
14 25785 1 1 17 ALA CB C 21.272 12.726 2.401 1.00 . A A . 17 ALA CB 1 1
14 25786 1 1 17 ALA H H 20.243 10.584 1.824 1.00 . A A . 17 ALA H 1 1
14 25787 1 1 17 ALA HA H 22.890 11.384 1.970 1.00 . A A . 17 ALA HA 1 1
14 25788 1 1 17 ALA HB1 H 20.825 12.752 1.407 1.00 . A A . 17 ALA HB1 1 1
14 25789 1 1 17 ALA HB2 H 20.491 12.829 3.154 1.00 . A A . 17 ALA HB2 1 1
14 25790 1 1 17 ALA HB3 H 21.983 13.546 2.501 1.00 . A A . 17 ALA HB3 1 1
14 25791 1 1 17 ALA N N 21.140 10.305 2.166 1.00 . A A . 17 ALA N 1 1
14 25792 1 1 17 ALA O O 23.523 11.514 4.449 1.00 . A A . 17 ALA O 1 1
14 25793 1 1 18 LEU C C 23.075 9.548 6.346 1.00 . A A . 18 LEU C 1 1
14 25794 1 1 18 LEU CA C 21.750 10.302 6.213 1.00 . A A . 18 LEU CA 1 1
14 25795 1 1 18 LEU CB C 20.561 9.570 6.839 1.00 . A A . 18 LEU CB 1 1
14 25796 1 1 18 LEU CD1 C 19.017 11.498 6.327 1.00 . A A . 18 LEU CD1 1 1
14 25797 1 1 18 LEU CD2 C 18.244 9.611 7.836 1.00 . A A . 18 LEU CD2 1 1
14 25798 1 1 18 LEU CG C 19.431 10.456 7.368 1.00 . A A . 18 LEU CG 1 1
14 25799 1 1 18 LEU H H 20.593 10.301 4.481 1.00 . A A . 18 LEU H 1 1
14 25800 1 1 18 LEU HA H 21.844 11.260 6.725 1.00 . A A . 18 LEU HA 1 1
14 25801 1 1 18 LEU HB2 H 20.145 8.891 6.094 1.00 . A A . 18 LEU HB2 1 1
14 25802 1 1 18 LEU HB3 H 20.929 8.955 7.660 1.00 . A A . 18 LEU HB3 1 1
14 25803 1 1 18 LEU HD11 H 18.484 12.311 6.819 1.00 . A A . 18 LEU HD11 1 1
14 25804 1 1 18 LEU HD12 H 19.906 11.892 5.834 1.00 . A A . 18 LEU HD12 1 1
14 25805 1 1 18 LEU HD13 H 18.368 11.033 5.585 1.00 . A A . 18 LEU HD13 1 1
14 25806 1 1 18 LEU HD21 H 18.388 8.577 7.520 1.00 . A A . 18 LEU HD21 1 1
14 25807 1 1 18 LEU HD22 H 18.175 9.652 8.923 1.00 . A A . 18 LEU HD22 1 1
14 25808 1 1 18 LEU HD23 H 17.326 10.000 7.397 1.00 . A A . 18 LEU HD23 1 1
14 25809 1 1 18 LEU HG H 19.802 10.999 8.237 1.00 . A A . 18 LEU HG 1 1
14 25810 1 1 18 LEU N N 21.495 10.581 4.810 1.00 . A A . 18 LEU N 1 1
14 25811 1 1 18 LEU O O 23.750 9.648 7.370 1.00 . A A . 18 LEU O 1 1
14 25812 1 1 19 PHE C C 25.745 8.788 4.536 1.00 . A A . 19 PHE C 1 1
14 25813 1 1 19 PHE CA C 24.639 8.041 5.283 1.00 . A A . 19 PHE CA 1 1
14 25814 1 1 19 PHE CB C 24.340 6.731 4.550 1.00 . A A . 19 PHE CB 1 1
14 25815 1 1 19 PHE CD1 C 22.248 5.967 5.695 1.00 . A A . 19 PHE CD1 1 1
14 25816 1 1 19 PHE CD2 C 24.144 4.574 5.807 1.00 . A A . 19 PHE CD2 1 1
14 25817 1 1 19 PHE CE1 C 21.513 5.028 6.466 1.00 . A A . 19 PHE CE1 1 1
14 25818 1 1 19 PHE CE2 C 23.409 3.635 6.578 1.00 . A A . 19 PHE CE2 1 1
14 25819 1 1 19 PHE CG C 23.548 5.720 5.382 1.00 . A A . 19 PHE CG 1 1
14 25820 1 1 19 PHE CZ C 22.109 3.882 6.892 1.00 . A A . 19 PHE CZ 1 1
14 25821 1 1 19 PHE H H 22.852 8.735 4.468 1.00 . A A . 19 PHE H 1 1
14 25822 1 1 19 PHE HA H 24.940 7.893 6.320 1.00 . A A . 19 PHE HA 1 1
14 25823 1 1 19 PHE HB2 H 23.782 6.955 3.641 1.00 . A A . 19 PHE HB2 1 1
14 25824 1 1 19 PHE HB3 H 25.281 6.276 4.243 1.00 . A A . 19 PHE HB3 1 1
14 25825 1 1 19 PHE HD1 H 21.770 6.886 5.354 1.00 . A A . 19 PHE HD1 1 1
14 25826 1 1 19 PHE HD2 H 25.186 4.376 5.556 1.00 . A A . 19 PHE HD2 1 1
14 25827 1 1 19 PHE HE1 H 20.471 5.226 6.717 1.00 . A A . 19 PHE HE1 1 1
14 25828 1 1 19 PHE HE2 H 23.887 2.717 6.919 1.00 . A A . 19 PHE HE2 1 1
14 25829 1 1 19 PHE HZ H 21.544 3.162 7.484 1.00 . A A . 19 PHE HZ 1 1
14 25830 1 1 19 PHE N N 23.407 8.811 5.297 1.00 . A A . 19 PHE N 1 1
14 25831 1 1 19 PHE O O 26.846 8.958 5.057 1.00 . A A . 19 PHE O 1 1
14 25832 1 1 20 ASP C C 26.985 11.074 3.323 1.00 . A A . 20 ASP C 1 1
14 25833 1 1 20 ASP CA C 26.365 9.942 2.502 1.00 . A A . 20 ASP CA 1 1
14 25834 1 1 20 ASP CB C 25.677 10.562 1.284 1.00 . A A . 20 ASP CB 1 1
14 25835 1 1 20 ASP CG C 26.538 10.630 0.021 1.00 . A A . 20 ASP CG 1 1
14 25836 1 1 20 ASP H H 24.515 9.074 2.910 1.00 . A A . 20 ASP H 1 1
14 25837 1 1 20 ASP HA H 27.101 9.199 2.193 1.00 . A A . 20 ASP HA 1 1
14 25838 1 1 20 ASP HB2 H 24.777 9.989 1.062 1.00 . A A . 20 ASP HB2 1 1
14 25839 1 1 20 ASP HB3 H 25.357 11.572 1.542 1.00 . A A . 20 ASP HB3 1 1
14 25840 1 1 20 ASP HD2 H 25.196 10.119 -1.197 1.00 . A A . 20 ASP HD2 1 1
14 25841 1 1 20 ASP N N 25.413 9.216 3.326 1.00 . A A . 20 ASP N 1 1
14 25842 1 1 20 ASP O O 26.282 11.776 4.049 1.00 . A A . 20 ASP O 1 1
14 25843 1 1 20 ASP OD1 O 27.540 11.358 -0.031 1.00 . A A . 20 ASP OD1 1 1
14 25844 1 1 20 ASP OD2 O 26.136 9.885 -0.953 1.00 . A A . 20 ASP OD2 1 1
14 25845 1 1 21 LYS C C 28.890 13.576 3.144 1.00 . A A . 21 LYS C 1 1
14 25846 1 1 21 LYS CA C 29.017 12.252 3.900 1.00 . A A . 21 LYS CA 1 1
14 25847 1 1 21 LYS CB C 30.464 11.821 4.148 1.00 . A A . 21 LYS CB 1 1
14 25848 1 1 21 LYS CD C 30.507 10.417 6.242 1.00 . A A . 21 LYS CD 1 1
14 25849 1 1 21 LYS CE C 29.112 10.754 6.772 1.00 . A A . 21 LYS CE 1 1
14 25850 1 1 21 LYS CG C 30.524 10.400 4.713 1.00 . A A . 21 LYS CG 1 1
14 25851 1 1 21 LYS H H 28.858 10.642 2.588 1.00 . A A . 21 LYS H 1 1
14 25852 1 1 21 LYS HA H 28.543 12.364 4.875 1.00 . A A . 21 LYS HA 1 1
14 25853 1 1 21 LYS HB2 H 31.027 11.870 3.216 1.00 . A A . 21 LYS HB2 1 1
14 25854 1 1 21 LYS HB3 H 30.939 12.513 4.844 1.00 . A A . 21 LYS HB3 1 1
14 25855 1 1 21 LYS HD2 H 30.820 9.444 6.624 1.00 . A A . 21 LYS HD2 1 1
14 25856 1 1 21 LYS HD3 H 31.226 11.149 6.610 1.00 . A A . 21 LYS HD3 1 1
14 25857 1 1 21 LYS HE2 H 28.366 10.545 6.005 1.00 . A A . 21 LYS HE2 1 1
14 25858 1 1 21 LYS HE3 H 28.878 10.119 7.626 1.00 . A A . 21 LYS HE3 1 1
14 25859 1 1 21 LYS HG2 H 29.678 9.822 4.342 1.00 . A A . 21 LYS HG2 1 1
14 25860 1 1 21 LYS HG3 H 31.428 9.903 4.361 1.00 . A A . 21 LYS HG3 1 1
14 25861 1 1 21 LYS HZ1 H 29.922 12.656 7.034 1.00 . A A . 21 LYS HZ1 1 1
14 25862 1 1 21 LYS HZ3 H 28.791 12.287 8.146 1.00 . A A . 21 LYS HZ3 1 1
14 25863 1 1 21 LYS N N 28.294 11.217 3.181 1.00 . A A . 21 LYS N 1 1
14 25864 1 1 21 LYS NZ N 29.038 12.177 7.169 1.00 . A A . 21 LYS NZ 1 1
14 25865 1 1 21 LYS O O 28.306 14.547 3.582 1.00 . A A . 21 LYS O 1 1
14 25866 1 1 22 ASP C C 28.078 14.879 0.368 1.00 . A A . 22 ASP C 1 1
14 25867 1 1 22 ASP CA C 29.404 14.828 1.134 1.00 . A A . 22 ASP CA 1 1
14 25868 1 1 22 ASP CB C 30.579 14.702 0.164 1.00 . A A . 22 ASP CB 1 1
14 25869 1 1 22 ASP CG C 30.435 13.415 -0.650 1.00 . A A . 22 ASP CG 1 1
14 25870 1 1 22 ASP H H 29.927 12.802 1.640 1.00 . A A . 22 ASP H 1 1
14 25871 1 1 22 ASP HA H 29.523 15.709 1.746 1.00 . A A . 22 ASP HA 1 1
14 25872 1 1 22 ASP HB2 H 30.587 15.550 -0.504 1.00 . A A . 22 ASP HB2 1 1
14 25873 1 1 22 ASP HB3 H 31.504 14.674 0.719 1.00 . A A . 22 ASP HB3 1 1
14 25874 1 1 22 ASP N N 29.462 13.598 1.972 1.00 . A A . 22 ASP N 1 1
14 25875 1 1 22 ASP O O 27.819 15.898 -0.269 1.00 . A A . 22 ASP O 1 1
14 25876 1 1 22 ASP OD1 O 29.384 13.223 -1.239 1.00 . A A . 22 ASP OD1 1 1
14 25877 1 1 22 ASP OD2 O 31.379 12.643 -0.674 1.00 . A A . 22 ASP OD2 1 1
14 25878 1 1 23 ASN C C 26.265 13.919 -1.769 1.00 . A A . 23 ASN C 1 1
14 25879 1 1 23 ASN CA C 26.017 13.782 -0.265 1.00 . A A . 23 ASN CA 1 1
14 25880 1 1 23 ASN CB C 25.116 14.938 0.173 1.00 . A A . 23 ASN CB 1 1
14 25881 1 1 23 ASN CG C 23.723 14.813 -0.448 1.00 . A A . 23 ASN CG 1 1
14 25882 1 1 23 ASN H H 27.507 12.991 0.957 1.00 . A A . 23 ASN H 1 1
14 25883 1 1 23 ASN HA H 25.570 12.823 -0.001 1.00 . A A . 23 ASN HA 1 1
14 25884 1 1 23 ASN HB2 H 25.034 14.949 1.260 1.00 . A A . 23 ASN HB2 1 1
14 25885 1 1 23 ASN HB3 H 25.565 15.886 -0.122 1.00 . A A . 23 ASN HB3 1 1
14 25886 1 1 23 ASN HD21 H 23.376 16.742 0.058 1.00 . A A . 23 ASN HD21 1 1
14 25887 1 1 23 ASN HD22 H 22.071 15.942 -0.753 1.00 . A A . 23 ASN HD22 1 1
14 25888 1 1 23 ASN N N 27.289 13.816 0.436 1.00 . A A . 23 ASN N 1 1
14 25889 1 1 23 ASN ND2 N 22.996 15.924 -0.375 1.00 . A A . 23 ASN ND2 1 1
14 25890 1 1 23 ASN O O 25.697 14.797 -2.417 1.00 . A A . 23 ASN O 1 1
14 25891 1 1 23 ASN OD1 O 23.333 13.775 -0.958 1.00 . A A . 23 ASN OD1 1 1
14 25892 1 1 24 ASN C C 26.525 12.074 -4.435 1.00 . A A . 24 ASN C 1 1
14 25893 1 1 24 ASN CA C 27.442 13.049 -3.694 1.00 . A A . 24 ASN CA 1 1
14 25894 1 1 24 ASN CB C 28.888 12.607 -3.927 1.00 . A A . 24 ASN CB 1 1
14 25895 1 1 24 ASN CG C 29.142 11.224 -3.323 1.00 . A A . 24 ASN CG 1 1
14 25896 1 1 24 ASN H H 27.569 12.327 -1.745 1.00 . A A . 24 ASN H 1 1
14 25897 1 1 24 ASN HA H 27.298 14.081 -4.013 1.00 . A A . 24 ASN HA 1 1
14 25898 1 1 24 ASN HB2 H 29.098 12.586 -4.996 1.00 . A A . 24 ASN HB2 1 1
14 25899 1 1 24 ASN HB3 H 29.569 13.333 -3.482 1.00 . A A . 24 ASN HB3 1 1
14 25900 1 1 24 ASN HD21 H 30.741 11.035 -4.551 1.00 . A A . 24 ASN HD21 1 1
14 25901 1 1 24 ASN HD22 H 30.445 9.685 -3.507 1.00 . A A . 24 ASN HD22 1 1
14 25902 1 1 24 ASN N N 27.112 13.038 -2.279 1.00 . A A . 24 ASN N 1 1
14 25903 1 1 24 ASN ND2 N 30.196 10.596 -3.836 1.00 . A A . 24 ASN ND2 1 1
14 25904 1 1 24 ASN O O 26.253 12.251 -5.621 1.00 . A A . 24 ASN O 1 1
14 25905 1 1 24 ASN OD1 O 28.429 10.758 -2.450 1.00 . A A . 24 ASN OD1 1 1
14 25906 1 1 25 GLY C C 25.870 8.690 -4.307 1.00 . A A . 25 GLY C 1 1
14 25907 1 1 25 GLY CA C 25.192 10.061 -4.277 1.00 . A A . 25 GLY CA 1 1
14 25908 1 1 25 GLY H H 26.299 10.928 -2.740 1.00 . A A . 25 GLY H 1 1
14 25909 1 1 25 GLY HA2 H 24.273 10.004 -3.694 1.00 . A A . 25 GLY HA2 1 1
14 25910 1 1 25 GLY HA3 H 24.910 10.354 -5.288 1.00 . A A . 25 GLY HA3 1 1
14 25911 1 1 25 GLY N N 26.073 11.065 -3.704 1.00 . A A . 25 GLY N 1 1
14 25912 1 1 25 GLY O O 25.197 7.663 -4.379 1.00 . A A . 25 GLY O 1 1
14 25913 1 1 26 SER C C 28.602 7.248 -2.900 1.00 . A A . 26 SER C 1 1
14 25914 1 1 26 SER CA C 27.970 7.490 -4.272 1.00 . A A . 26 SER CA 1 1
14 25915 1 1 26 SER CB C 29.051 7.540 -5.353 1.00 . A A . 26 SER CB 1 1
14 25916 1 1 26 SER H H 27.733 9.558 -4.194 1.00 . A A . 26 SER H 1 1
14 25917 1 1 26 SER HA H 27.256 6.701 -4.509 1.00 . A A . 26 SER HA 1 1
14 25918 1 1 26 SER HB2 H 29.867 6.871 -5.081 1.00 . A A . 26 SER HB2 1 1
14 25919 1 1 26 SER HB3 H 28.640 7.174 -6.294 1.00 . A A . 26 SER HB3 1 1
14 25920 1 1 26 SER HG H 30.432 8.822 -6.028 1.00 . A A . 26 SER HG 1 1
14 25921 1 1 26 SER N N 27.193 8.718 -4.252 1.00 . A A . 26 SER N 1 1
14 25922 1 1 26 SER O O 29.342 8.091 -2.396 1.00 . A A . 26 SER O 1 1
14 25923 1 1 26 SER OG O 29.560 8.858 -5.539 1.00 . A A . 26 SER OG 1 1
14 25924 1 1 27 ILE C C 29.894 4.657 -1.203 1.00 . A A . 27 ILE C 1 1
14 25925 1 1 27 ILE CA C 28.815 5.728 -1.030 1.00 . A A . 27 ILE CA 1 1
14 25926 1 1 27 ILE CB C 27.681 5.314 -0.090 1.00 . A A . 27 ILE CB 1 1
14 25927 1 1 27 ILE CD1 C 25.251 5.680 0.476 1.00 . A A . 27 ILE CD1 1 1
14 25928 1 1 27 ILE CG1 C 26.482 6.254 -0.229 1.00 . A A . 27 ILE CG1 1 1
14 25929 1 1 27 ILE CG2 C 28.174 5.222 1.356 1.00 . A A . 27 ILE CG2 1 1
14 25930 1 1 27 ILE H H 27.684 5.412 -2.751 1.00 . A A . 27 ILE H 1 1
14 25931 1 1 27 ILE HA H 29.277 6.619 -0.605 1.00 . A A . 27 ILE HA 1 1
14 25932 1 1 27 ILE HB H 27.345 4.318 -0.379 1.00 . A A . 27 ILE HB 1 1
14 25933 1 1 27 ILE HD11 H 24.946 6.352 1.278 1.00 . A A . 27 ILE HD11 1 1
14 25934 1 1 27 ILE HD12 H 24.437 5.577 -0.241 1.00 . A A . 27 ILE HD12 1 1
14 25935 1 1 27 ILE HD13 H 25.494 4.703 0.893 1.00 . A A . 27 ILE HD13 1 1
14 25936 1 1 27 ILE HG12 H 26.728 7.227 0.196 1.00 . A A . 27 ILE HG12 1 1
14 25937 1 1 27 ILE HG13 H 26.261 6.413 -1.284 1.00 . A A . 27 ILE HG13 1 1
14 25938 1 1 27 ILE HG21 H 27.408 4.749 1.971 1.00 . A A . 27 ILE HG21 1 1
14 25939 1 1 27 ILE HG22 H 29.087 4.628 1.391 1.00 . A A . 27 ILE HG22 1 1
14 25940 1 1 27 ILE HG23 H 28.377 6.224 1.734 1.00 . A A . 27 ILE HG23 1 1
14 25941 1 1 27 ILE N N 28.287 6.092 -2.334 1.00 . A A . 27 ILE N 1 1
14 25942 1 1 27 ILE O O 29.780 3.790 -2.067 1.00 . A A . 27 ILE O 1 1
14 25943 1 1 28 SER C C 32.069 2.999 0.887 1.00 . A A . 28 SER C 1 1
14 25944 1 1 28 SER CA C 32.014 3.803 -0.414 1.00 . A A . 28 SER CA 1 1
14 25945 1 1 28 SER CB C 33.347 4.514 -0.655 1.00 . A A . 28 SER CB 1 1
14 25946 1 1 28 SER H H 31.001 5.461 0.335 1.00 . A A . 28 SER H 1 1
14 25947 1 1 28 SER HA H 31.794 3.150 -1.258 1.00 . A A . 28 SER HA 1 1
14 25948 1 1 28 SER HB2 H 33.719 4.916 0.287 1.00 . A A . 28 SER HB2 1 1
14 25949 1 1 28 SER HB3 H 34.085 3.793 -1.007 1.00 . A A . 28 SER HB3 1 1
14 25950 1 1 28 SER HG H 32.671 5.269 -2.381 1.00 . A A . 28 SER HG 1 1
14 25951 1 1 28 SER N N 30.916 4.753 -0.365 1.00 . A A . 28 SER N 1 1
14 25952 1 1 28 SER O O 31.750 3.518 1.955 1.00 . A A . 28 SER O 1 1
14 25953 1 1 28 SER OG O 33.225 5.569 -1.605 1.00 . A A . 28 SER OG 1 1
14 25954 1 1 29 SER C C 33.194 1.617 3.087 1.00 . A A . 29 SER C 1 1
14 25955 1 1 29 SER CA C 32.578 0.865 1.905 1.00 . A A . 29 SER CA 1 1
14 25956 1 1 29 SER CB C 33.408 -0.378 1.577 1.00 . A A . 29 SER CB 1 1
14 25957 1 1 29 SER H H 32.735 1.331 -0.119 1.00 . A A . 29 SER H 1 1
14 25958 1 1 29 SER HA H 31.554 0.568 2.132 1.00 . A A . 29 SER HA 1 1
14 25959 1 1 29 SER HB2 H 32.928 -1.257 2.007 1.00 . A A . 29 SER HB2 1 1
14 25960 1 1 29 SER HB3 H 33.431 -0.524 0.497 1.00 . A A . 29 SER HB3 1 1
14 25961 1 1 29 SER HG H 35.341 0.090 1.359 1.00 . A A . 29 SER HG 1 1
14 25962 1 1 29 SER N N 32.477 1.746 0.754 1.00 . A A . 29 SER N 1 1
14 25963 1 1 29 SER O O 32.872 1.338 4.240 1.00 . A A . 29 SER O 1 1
14 25964 1 1 29 SER OG O 34.741 -0.276 2.070 1.00 . A A . 29 SER OG 1 1
14 25965 1 1 30 SER C C 33.709 4.217 4.514 1.00 . A A . 30 SER C 1 1
14 25966 1 1 30 SER CA C 34.733 3.351 3.777 1.00 . A A . 30 SER CA 1 1
14 25967 1 1 30 SER CB C 35.828 4.227 3.166 1.00 . A A . 30 SER CB 1 1
14 25968 1 1 30 SER H H 34.325 2.777 1.817 1.00 . A A . 30 SER H 1 1
14 25969 1 1 30 SER HA H 35.183 2.628 4.458 1.00 . A A . 30 SER HA 1 1
14 25970 1 1 30 SER HB2 H 35.521 4.550 2.172 1.00 . A A . 30 SER HB2 1 1
14 25971 1 1 30 SER HB3 H 35.952 5.126 3.770 1.00 . A A . 30 SER HB3 1 1
14 25972 1 1 30 SER HG H 37.711 3.898 3.760 1.00 . A A . 30 SER HG 1 1
14 25973 1 1 30 SER N N 34.069 2.556 2.758 1.00 . A A . 30 SER N 1 1
14 25974 1 1 30 SER O O 33.490 4.042 5.712 1.00 . A A . 30 SER O 1 1
14 25975 1 1 30 SER OG O 37.074 3.540 3.078 1.00 . A A . 30 SER OG 1 1
14 25976 1 1 31 GLU C C 31.013 5.224 5.027 1.00 . A A . 31 GLU C 1 1
14 25977 1 1 31 GLU CA C 32.116 6.027 4.335 1.00 . A A . 31 GLU CA 1 1
14 25978 1 1 31 GLU CB C 31.532 6.949 3.262 1.00 . A A . 31 GLU CB 1 1
14 25979 1 1 31 GLU CD C 32.186 8.419 1.321 1.00 . A A . 31 GLU CD 1 1
14 25980 1 1 31 GLU CG C 32.609 7.869 2.684 1.00 . A A . 31 GLU CG 1 1
14 25981 1 1 31 GLU H H 33.295 5.269 2.794 1.00 . A A . 31 GLU H 1 1
14 25982 1 1 31 GLU HA H 32.652 6.629 5.069 1.00 . A A . 31 GLU HA 1 1
14 25983 1 1 31 GLU HB2 H 31.092 6.351 2.464 1.00 . A A . 31 GLU HB2 1 1
14 25984 1 1 31 GLU HB3 H 30.729 7.549 3.691 1.00 . A A . 31 GLU HB3 1 1
14 25985 1 1 31 GLU HE2 H 32.921 9.804 0.277 1.00 . A A . 31 GLU HE2 1 1
14 25986 1 1 31 GLU HG2 H 32.796 8.694 3.371 1.00 . A A . 31 GLU HG2 1 1
14 25987 1 1 31 GLU HG3 H 33.545 7.319 2.583 1.00 . A A . 31 GLU HG3 1 1
14 25988 1 1 31 GLU N N 33.111 5.133 3.768 1.00 . A A . 31 GLU N 1 1
14 25989 1 1 31 GLU O O 30.447 5.670 6.024 1.00 . A A . 31 GLU O 1 1
14 25990 1 1 31 GLU OE1 O 31.650 7.671 0.489 1.00 . A A . 31 GLU OE1 1 1
14 25991 1 1 31 GLU OE2 O 32.431 9.673 1.139 1.00 . A A . 31 GLU OE2 1 1
14 25992 1 1 32 LEU C C 30.158 2.690 6.400 1.00 . A A . 32 LEU C 1 1
14 25993 1 1 32 LEU CA C 29.715 3.183 5.021 1.00 . A A . 32 LEU CA 1 1
14 25994 1 1 32 LEU CB C 29.385 2.055 4.041 1.00 . A A . 32 LEU CB 1 1
14 25995 1 1 32 LEU CD1 C 27.991 0.054 3.402 1.00 . A A . 32 LEU CD1 1 1
14 25996 1 1 32 LEU CD2 C 28.070 0.836 5.814 1.00 . A A . 32 LEU CD2 1 1
14 25997 1 1 32 LEU CG C 28.118 1.254 4.343 1.00 . A A . 32 LEU CG 1 1
14 25998 1 1 32 LEU H H 31.204 3.697 3.659 1.00 . A A . 32 LEU H 1 1
14 25999 1 1 32 LEU HA H 28.810 3.780 5.142 1.00 . A A . 32 LEU HA 1 1
14 26000 1 1 32 LEU HB2 H 29.292 2.484 3.043 1.00 . A A . 32 LEU HB2 1 1
14 26001 1 1 32 LEU HB3 H 30.229 1.366 4.014 1.00 . A A . 32 LEU HB3 1 1
14 26002 1 1 32 LEU HD11 H 28.183 0.373 2.378 1.00 . A A . 32 LEU HD11 1 1
14 26003 1 1 32 LEU HD12 H 28.716 -0.709 3.687 1.00 . A A . 32 LEU HD12 1 1
14 26004 1 1 32 LEU HD13 H 26.984 -0.358 3.472 1.00 . A A . 32 LEU HD13 1 1
14 26005 1 1 32 LEU HD21 H 27.400 -0.016 5.928 1.00 . A A . 32 LEU HD21 1 1
14 26006 1 1 32 LEU HD22 H 29.070 0.559 6.146 1.00 . A A . 32 LEU HD22 1 1
14 26007 1 1 32 LEU HD23 H 27.705 1.668 6.416 1.00 . A A . 32 LEU HD23 1 1
14 26008 1 1 32 LEU HG H 27.256 1.896 4.162 1.00 . A A . 32 LEU HG 1 1
14 26009 1 1 32 LEU N N 30.740 4.053 4.470 1.00 . A A . 32 LEU N 1 1
14 26010 1 1 32 LEU O O 29.419 2.817 7.376 1.00 . A A . 32 LEU O 1 1
14 26011 1 1 33 ALA C C 31.918 2.738 8.728 1.00 . A A . 33 ALA C 1 1
14 26012 1 1 33 ALA CA C 31.912 1.624 7.680 1.00 . A A . 33 ALA CA 1 1
14 26013 1 1 33 ALA CB C 33.309 1.057 7.424 1.00 . A A . 33 ALA CB 1 1
14 26014 1 1 33 ALA H H 31.956 2.038 5.639 1.00 . A A . 33 ALA H 1 1
14 26015 1 1 33 ALA HA H 31.263 0.818 8.022 1.00 . A A . 33 ALA HA 1 1
14 26016 1 1 33 ALA HB1 H 34.029 1.874 7.368 1.00 . A A . 33 ALA HB1 1 1
14 26017 1 1 33 ALA HB2 H 33.584 0.386 8.238 1.00 . A A . 33 ALA HB2 1 1
14 26018 1 1 33 ALA HB3 H 33.311 0.506 6.483 1.00 . A A . 33 ALA HB3 1 1
14 26019 1 1 33 ALA N N 31.361 2.137 6.437 1.00 . A A . 33 ALA N 1 1
14 26020 1 1 33 ALA O O 31.635 2.495 9.900 1.00 . A A . 33 ALA O 1 1
14 26021 1 1 34 THR C C 30.992 5.199 9.956 1.00 . A A . 34 THR C 1 1
14 26022 1 1 34 THR CA C 32.290 5.090 9.152 1.00 . A A . 34 THR CA 1 1
14 26023 1 1 34 THR CB C 32.583 6.327 8.301 1.00 . A A . 34 THR CB 1 1
14 26024 1 1 34 THR CG2 C 32.131 7.624 8.976 1.00 . A A . 34 THR CG2 1 1
14 26025 1 1 34 THR H H 32.472 4.128 7.314 1.00 . A A . 34 THR H 1 1
14 26026 1 1 34 THR HA H 33.098 4.942 9.868 1.00 . A A . 34 THR HA 1 1
14 26027 1 1 34 THR HB H 32.141 6.230 7.309 1.00 . A A . 34 THR HB 1 1
14 26028 1 1 34 THR HG1 H 34.359 6.175 7.392 1.00 . A A . 34 THR HG1 1 1
14 26029 1 1 34 THR HG21 H 32.357 8.470 8.327 1.00 . A A . 34 THR HG21 1 1
14 26030 1 1 34 THR HG22 H 31.057 7.583 9.158 1.00 . A A . 34 THR HG22 1 1
14 26031 1 1 34 THR HG23 H 32.656 7.742 9.924 1.00 . A A . 34 THR HG23 1 1
14 26032 1 1 34 THR N N 32.243 3.938 8.269 1.00 . A A . 34 THR N 1 1
14 26033 1 1 34 THR O O 31.013 5.576 11.127 1.00 . A A . 34 THR O 1 1
14 26034 1 1 34 THR OG1 O 34.005 6.416 8.296 1.00 . A A . 34 THR OG1 1 1
14 26035 1 1 35 VAL C C 28.396 3.669 10.796 1.00 . A A . 35 VAL C 1 1
14 26036 1 1 35 VAL CA C 28.590 4.917 9.933 1.00 . A A . 35 VAL CA 1 1
14 26037 1 1 35 VAL CB C 27.498 5.090 8.876 1.00 . A A . 35 VAL CB 1 1
14 26038 1 1 35 VAL CG1 C 26.136 4.652 9.419 1.00 . A A . 35 VAL CG1 1 1
14 26039 1 1 35 VAL CG2 C 27.448 6.532 8.368 1.00 . A A . 35 VAL CG2 1 1
14 26040 1 1 35 VAL H H 29.887 4.557 8.343 1.00 . A A . 35 VAL H 1 1
14 26041 1 1 35 VAL HA H 28.577 5.796 10.578 1.00 . A A . 35 VAL HA 1 1
14 26042 1 1 35 VAL HB H 27.744 4.446 8.031 1.00 . A A . 35 VAL HB 1 1
14 26043 1 1 35 VAL HG11 H 25.889 3.665 9.029 1.00 . A A . 35 VAL HG11 1 1
14 26044 1 1 35 VAL HG12 H 26.174 4.614 10.508 1.00 . A A . 35 VAL HG12 1 1
14 26045 1 1 35 VAL HG13 H 25.374 5.367 9.108 1.00 . A A . 35 VAL HG13 1 1
14 26046 1 1 35 VAL HG21 H 26.608 6.648 7.684 1.00 . A A . 35 VAL HG21 1 1
14 26047 1 1 35 VAL HG22 H 27.325 7.210 9.213 1.00 . A A . 35 VAL HG22 1 1
14 26048 1 1 35 VAL HG23 H 28.377 6.766 7.847 1.00 . A A . 35 VAL HG23 1 1
14 26049 1 1 35 VAL N N 29.895 4.862 9.295 1.00 . A A . 35 VAL N 1 1
14 26050 1 1 35 VAL O O 27.757 3.728 11.845 1.00 . A A . 35 VAL O 1 1
14 26051 1 1 36 MET C C 29.468 1.418 12.435 1.00 . A A . 36 MET C 1 1
14 26052 1 1 36 MET CA C 28.857 1.307 11.036 1.00 . A A . 36 MET CA 1 1
14 26053 1 1 36 MET CB C 29.580 0.213 10.249 1.00 . A A . 36 MET CB 1 1
14 26054 1 1 36 MET CE C 26.370 -0.575 10.131 1.00 . A A . 36 MET CE 1 1
14 26055 1 1 36 MET CG C 28.811 -0.146 8.976 1.00 . A A . 36 MET CG 1 1
14 26056 1 1 36 MET H H 29.478 2.528 9.467 1.00 . A A . 36 MET H 1 1
14 26057 1 1 36 MET HA H 27.790 1.100 11.114 1.00 . A A . 36 MET HA 1 1
14 26058 1 1 36 MET HB2 H 30.584 0.550 9.988 1.00 . A A . 36 MET HB2 1 1
14 26059 1 1 36 MET HB3 H 29.694 -0.675 10.872 1.00 . A A . 36 MET HB3 1 1
14 26060 1 1 36 MET HE1 H 26.300 0.427 9.709 1.00 . A A . 36 MET HE1 1 1
14 26061 1 1 36 MET HE2 H 25.422 -1.095 9.992 1.00 . A A . 36 MET HE2 1 1
14 26062 1 1 36 MET HE3 H 26.594 -0.507 11.196 1.00 . A A . 36 MET HE3 1 1
14 26063 1 1 36 MET HG2 H 28.268 0.726 8.611 1.00 . A A . 36 MET HG2 1 1
14 26064 1 1 36 MET HG3 H 29.507 -0.440 8.190 1.00 . A A . 36 MET HG3 1 1
14 26065 1 1 36 MET N N 28.960 2.568 10.321 1.00 . A A . 36 MET N 1 1
14 26066 1 1 36 MET O O 28.853 1.009 13.419 1.00 . A A . 36 MET O 1 1
14 26067 1 1 36 MET SD S 27.670 -1.479 9.307 1.00 . A A . 36 MET SD 1 1
14 26068 1 1 37 ARG C C 30.501 2.919 14.730 1.00 . A A . 37 ARG C 1 1
14 26069 1 1 37 ARG CA C 31.371 2.143 13.740 1.00 . A A . 37 ARG CA 1 1
14 26070 1 1 37 ARG CB C 32.692 2.887 13.540 1.00 . A A . 37 ARG CB 1 1
14 26071 1 1 37 ARG CD C 33.604 5.186 13.044 1.00 . A A . 37 ARG CD 1 1
14 26072 1 1 37 ARG CG C 32.476 4.190 12.767 1.00 . A A . 37 ARG CG 1 1
14 26073 1 1 37 ARG CZ C 36.050 5.015 13.537 1.00 . A A . 37 ARG CZ 1 1
14 26074 1 1 37 ARG H H 31.163 2.302 11.673 1.00 . A A . 37 ARG H 1 1
14 26075 1 1 37 ARG HA H 31.558 1.129 14.093 1.00 . A A . 37 ARG HA 1 1
14 26076 1 1 37 ARG HB2 H 33.141 3.105 14.509 1.00 . A A . 37 ARG HB2 1 1
14 26077 1 1 37 ARG HB3 H 33.394 2.252 12.999 1.00 . A A . 37 ARG HB3 1 1
14 26078 1 1 37 ARG HD2 H 33.606 5.967 12.285 1.00 . A A . 37 ARG HD2 1 1
14 26079 1 1 37 ARG HD3 H 33.441 5.675 14.005 1.00 . A A . 37 ARG HD3 1 1
14 26080 1 1 37 ARG HE H 34.945 3.561 12.669 1.00 . A A . 37 ARG HE 1 1
14 26081 1 1 37 ARG HG2 H 32.426 3.980 11.699 1.00 . A A . 37 ARG HG2 1 1
14 26082 1 1 37 ARG HG3 H 31.520 4.630 13.050 1.00 . A A . 37 ARG HG3 1 1
14 26083 1 1 37 ARG HH11 H 35.215 6.794 14.094 1.00 . A A . 37 ARG HH11 1 1
14 26084 1 1 37 ARG HH12 H 36.909 6.643 14.422 1.00 . A A . 37 ARG HH12 1 1
14 26085 1 1 37 ARG HH22 H 38.043 4.617 13.830 1.00 . A A . 37 ARG HH22 1 1
14 26086 1 1 37 ARG N N 30.670 1.973 12.478 1.00 . A A . 37 ARG N 1 1
14 26087 1 1 37 ARG NE N 34.908 4.485 13.050 1.00 . A A . 37 ARG NE 1 1
14 26088 1 1 37 ARG NH1 N 36.059 6.258 14.063 1.00 . A A . 37 ARG NH1 1 1
14 26089 1 1 37 ARG NH2 N 37.158 4.299 13.491 1.00 . A A . 37 ARG NH2 1 1
14 26090 1 1 37 ARG O O 30.596 2.714 15.939 1.00 . A A . 37 ARG O 1 1
14 26091 1 1 38 SER C C 27.535 3.801 15.365 1.00 . A A . 38 SER C 1 1
14 26092 1 1 38 SER CA C 28.786 4.603 15.000 1.00 . A A . 38 SER CA 1 1
14 26093 1 1 38 SER CB C 28.396 5.896 14.281 1.00 . A A . 38 SER CB 1 1
14 26094 1 1 38 SER H H 29.601 3.956 13.196 1.00 . A A . 38 SER H 1 1
14 26095 1 1 38 SER HA H 29.360 4.844 15.895 1.00 . A A . 38 SER HA 1 1
14 26096 1 1 38 SER HB2 H 28.725 5.846 13.243 1.00 . A A . 38 SER HB2 1 1
14 26097 1 1 38 SER HB3 H 27.311 5.991 14.268 1.00 . A A . 38 SER HB3 1 1
14 26098 1 1 38 SER HG H 29.102 7.768 14.226 1.00 . A A . 38 SER HG 1 1
14 26099 1 1 38 SER N N 29.672 3.795 14.180 1.00 . A A . 38 SER N 1 1
14 26100 1 1 38 SER O O 26.910 4.053 16.394 1.00 . A A . 38 SER O 1 1
14 26101 1 1 38 SER OG O 28.965 7.045 14.903 1.00 . A A . 38 SER OG 1 1
14 26102 1 1 39 LEU C C 26.250 1.176 15.984 1.00 . A A . 39 LEU C 1 1
14 26103 1 1 39 LEU CA C 26.041 2.011 14.720 1.00 . A A . 39 LEU CA 1 1
14 26104 1 1 39 LEU CB C 25.742 1.176 13.473 1.00 . A A . 39 LEU CB 1 1
14 26105 1 1 39 LEU CD1 C 24.384 1.113 11.349 1.00 . A A . 39 LEU CD1 1 1
14 26106 1 1 39 LEU CD2 C 24.667 3.291 12.619 1.00 . A A . 39 LEU CD2 1 1
14 26107 1 1 39 LEU CG C 25.307 1.957 12.231 1.00 . A A . 39 LEU CG 1 1
14 26108 1 1 39 LEU H H 27.720 2.653 13.667 1.00 . A A . 39 LEU H 1 1
14 26109 1 1 39 LEU HA H 25.188 2.671 14.878 1.00 . A A . 39 LEU HA 1 1
14 26110 1 1 39 LEU HB2 H 26.633 0.601 13.223 1.00 . A A . 39 LEU HB2 1 1
14 26111 1 1 39 LEU HB3 H 24.959 0.459 13.720 1.00 . A A . 39 LEU HB3 1 1
14 26112 1 1 39 LEU HD11 H 24.605 1.310 10.300 1.00 . A A . 39 LEU HD11 1 1
14 26113 1 1 39 LEU HD12 H 24.544 0.056 11.563 1.00 . A A . 39 LEU HD12 1 1
14 26114 1 1 39 LEU HD13 H 23.346 1.373 11.557 1.00 . A A . 39 LEU HD13 1 1
14 26115 1 1 39 LEU HD21 H 23.731 3.106 13.147 1.00 . A A . 39 LEU HD21 1 1
14 26116 1 1 39 LEU HD22 H 25.346 3.845 13.267 1.00 . A A . 39 LEU HD22 1 1
14 26117 1 1 39 LEU HD23 H 24.467 3.873 11.720 1.00 . A A . 39 LEU HD23 1 1
14 26118 1 1 39 LEU HG H 26.195 2.185 11.643 1.00 . A A . 39 LEU HG 1 1
14 26119 1 1 39 LEU N N 27.207 2.852 14.501 1.00 . A A . 39 LEU N 1 1
14 26120 1 1 39 LEU O O 25.421 1.200 16.893 1.00 . A A . 39 LEU O 1 1
14 26121 1 1 40 GLY C C 28.839 -1.339 16.805 1.00 . A A . 40 GLY C 1 1
14 26122 1 1 40 GLY CA C 27.691 -0.385 17.141 1.00 . A A . 40 GLY CA 1 1
14 26123 1 1 40 GLY H H 28.032 0.442 15.260 1.00 . A A . 40 GLY H 1 1
14 26124 1 1 40 GLY HA2 H 27.968 0.239 17.991 1.00 . A A . 40 GLY HA2 1 1
14 26125 1 1 40 GLY HA3 H 26.813 -0.958 17.439 1.00 . A A . 40 GLY HA3 1 1
14 26126 1 1 40 GLY N N 27.363 0.456 16.003 1.00 . A A . 40 GLY N 1 1
14 26127 1 1 40 GLY O O 29.670 -1.641 17.660 1.00 . A A . 40 GLY O 1 1
14 26128 1 1 41 LEU C C 30.889 -1.931 14.238 1.00 . A A . 41 LEU C 1 1
14 26129 1 1 41 LEU CA C 29.882 -2.698 15.098 1.00 . A A . 41 LEU CA 1 1
14 26130 1 1 41 LEU CB C 29.257 -3.901 14.387 1.00 . A A . 41 LEU CB 1 1
14 26131 1 1 41 LEU CD1 C 28.493 -4.887 12.196 1.00 . A A . 41 LEU CD1 1 1
14 26132 1 1 41 LEU CD2 C 27.238 -2.936 13.223 1.00 . A A . 41 LEU CD2 1 1
14 26133 1 1 41 LEU CG C 28.598 -3.614 13.037 1.00 . A A . 41 LEU CG 1 1
14 26134 1 1 41 LEU H H 28.170 -1.534 14.868 1.00 . A A . 41 LEU H 1 1
14 26135 1 1 41 LEU HA H 30.399 -3.078 15.979 1.00 . A A . 41 LEU HA 1 1
14 26136 1 1 41 LEU HB2 H 30.031 -4.653 14.239 1.00 . A A . 41 LEU HB2 1 1
14 26137 1 1 41 LEU HB3 H 28.509 -4.339 15.048 1.00 . A A . 41 LEU HB3 1 1
14 26138 1 1 41 LEU HD11 H 29.447 -5.414 12.214 1.00 . A A . 41 LEU HD11 1 1
14 26139 1 1 41 LEU HD12 H 27.714 -5.531 12.607 1.00 . A A . 41 LEU HD12 1 1
14 26140 1 1 41 LEU HD13 H 28.242 -4.625 11.168 1.00 . A A . 41 LEU HD13 1 1
14 26141 1 1 41 LEU HD21 H 26.949 -2.984 14.273 1.00 . A A . 41 LEU HD21 1 1
14 26142 1 1 41 LEU HD22 H 27.307 -1.893 12.912 1.00 . A A . 41 LEU HD22 1 1
14 26143 1 1 41 LEU HD23 H 26.491 -3.448 12.617 1.00 . A A . 41 LEU HD23 1 1
14 26144 1 1 41 LEU HG H 29.232 -2.917 12.488 1.00 . A A . 41 LEU HG 1 1
14 26145 1 1 41 LEU N N 28.849 -1.785 15.557 1.00 . A A . 41 LEU N 1 1
14 26146 1 1 41 LEU O O 30.603 -0.827 13.777 1.00 . A A . 41 LEU O 1 1
14 26147 1 1 42 SER C C 33.583 -2.919 12.185 1.00 . A A . 42 SER C 1 1
14 26148 1 1 42 SER CA C 33.097 -1.936 13.252 1.00 . A A . 42 SER CA 1 1
14 26149 1 1 42 SER CB C 34.265 -1.488 14.132 1.00 . A A . 42 SER CB 1 1
14 26150 1 1 42 SER H H 32.271 -3.445 14.427 1.00 . A A . 42 SER H 1 1
14 26151 1 1 42 SER HA H 32.637 -1.064 12.788 1.00 . A A . 42 SER HA 1 1
14 26152 1 1 42 SER HB2 H 34.502 -2.274 14.849 1.00 . A A . 42 SER HB2 1 1
14 26153 1 1 42 SER HB3 H 35.151 -1.344 13.514 1.00 . A A . 42 SER HB3 1 1
14 26154 1 1 42 SER HG H 33.278 -0.450 15.530 1.00 . A A . 42 SER HG 1 1
14 26155 1 1 42 SER N N 32.047 -2.547 14.048 1.00 . A A . 42 SER N 1 1
14 26156 1 1 42 SER O O 34.530 -3.670 12.413 1.00 . A A . 42 SER O 1 1
14 26157 1 1 42 SER OG O 33.974 -0.281 14.832 1.00 . A A . 42 SER OG 1 1
14 26158 1 1 43 PRO C C 34.526 -3.281 9.215 1.00 . A A . 43 PRO C 1 1
14 26159 1 1 43 PRO CA C 33.248 -3.757 9.909 1.00 . A A . 43 PRO CA 1 1
14 26160 1 1 43 PRO CB C 32.035 -3.744 8.993 1.00 . A A . 43 PRO CB 1 1
14 26161 1 1 43 PRO CD C 31.770 -2.002 10.706 1.00 . A A . 43 PRO CD 1 1
14 26162 1 1 43 PRO CG C 31.238 -2.507 9.374 1.00 . A A . 43 PRO CG 1 1
14 26163 1 1 43 PRO HA H 33.447 -4.677 10.247 1.00 . A A . 43 PRO HA 1 1
14 26164 1 1 43 PRO HB2 H 32.336 -3.707 7.946 1.00 . A A . 43 PRO HB2 1 1
14 26165 1 1 43 PRO HB3 H 31.438 -4.647 9.121 1.00 . A A . 43 PRO HB3 1 1
14 26166 1 1 43 PRO HD2 H 32.086 -0.961 10.638 1.00 . A A . 43 PRO HD2 1 1
14 26167 1 1 43 PRO HD3 H 31.006 -2.054 11.482 1.00 . A A . 43 PRO HD3 1 1
14 26168 1 1 43 PRO HG2 H 31.337 -1.738 8.608 1.00 . A A . 43 PRO HG2 1 1
14 26169 1 1 43 PRO HG3 H 30.177 -2.744 9.452 1.00 . A A . 43 PRO HG3 1 1
14 26170 1 1 43 PRO N N 32.896 -2.880 11.012 1.00 . A A . 43 PRO N 1 1
14 26171 1 1 43 PRO O O 34.732 -2.081 9.042 1.00 . A A . 43 PRO O 1 1
14 26172 1 1 44 SER C C 36.343 -3.623 6.693 1.00 . A A . 44 SER C 1 1
14 26173 1 1 44 SER CA C 36.603 -3.941 8.166 1.00 . A A . 44 SER CA 1 1
14 26174 1 1 44 SER CB C 37.592 -5.101 8.292 1.00 . A A . 44 SER CB 1 1
14 26175 1 1 44 SER H H 35.175 -5.220 8.982 1.00 . A A . 44 SER H 1 1
14 26176 1 1 44 SER HA H 37.001 -3.067 8.682 1.00 . A A . 44 SER HA 1 1
14 26177 1 1 44 SER HB2 H 37.211 -5.964 7.745 1.00 . A A . 44 SER HB2 1 1
14 26178 1 1 44 SER HB3 H 38.538 -4.823 7.828 1.00 . A A . 44 SER HB3 1 1
14 26179 1 1 44 SER HG H 38.781 -5.703 9.785 1.00 . A A . 44 SER HG 1 1
14 26180 1 1 44 SER N N 35.351 -4.247 8.837 1.00 . A A . 44 SER N 1 1
14 26181 1 1 44 SER O O 35.384 -4.122 6.106 1.00 . A A . 44 SER O 1 1
14 26182 1 1 44 SER OG O 37.819 -5.465 9.651 1.00 . A A . 44 SER OG 1 1
14 26183 1 1 45 GLU C C 36.722 -3.613 3.883 1.00 . A A . 45 GLU C 1 1
14 26184 1 1 45 GLU CA C 37.091 -2.402 4.743 1.00 . A A . 45 GLU CA 1 1
14 26185 1 1 45 GLU CB C 38.378 -1.745 4.242 1.00 . A A . 45 GLU CB 1 1
14 26186 1 1 45 GLU CD C 39.225 -0.528 2.202 1.00 . A A . 45 GLU CD 1 1
14 26187 1 1 45 GLU CG C 38.426 -1.728 2.713 1.00 . A A . 45 GLU CG 1 1
14 26188 1 1 45 GLU H H 37.991 -2.392 6.621 1.00 . A A . 45 GLU H 1 1
14 26189 1 1 45 GLU HA H 36.283 -1.671 4.717 1.00 . A A . 45 GLU HA 1 1
14 26190 1 1 45 GLU HB2 H 38.442 -0.726 4.622 1.00 . A A . 45 GLU HB2 1 1
14 26191 1 1 45 GLU HB3 H 39.242 -2.285 4.630 1.00 . A A . 45 GLU HB3 1 1
14 26192 1 1 45 GLU HE2 H 40.365 -1.507 1.068 1.00 . A A . 45 GLU HE2 1 1
14 26193 1 1 45 GLU HG2 H 38.878 -2.651 2.349 1.00 . A A . 45 GLU HG2 1 1
14 26194 1 1 45 GLU HG3 H 37.412 -1.691 2.314 1.00 . A A . 45 GLU HG3 1 1
14 26195 1 1 45 GLU N N 37.214 -2.793 6.137 1.00 . A A . 45 GLU N 1 1
14 26196 1 1 45 GLU O O 35.767 -3.561 3.109 1.00 . A A . 45 GLU O 1 1
14 26197 1 1 45 GLU OE1 O 38.722 0.605 2.221 1.00 . A A . 45 GLU OE1 1 1
14 26198 1 1 45 GLU OE2 O 40.411 -0.803 1.776 1.00 . A A . 45 GLU OE2 1 1
14 26199 1 1 46 ALA C C 35.893 -6.461 3.661 1.00 . A A . 46 ALA C 1 1
14 26200 1 1 46 ALA CA C 37.267 -5.895 3.294 1.00 . A A . 46 ALA CA 1 1
14 26201 1 1 46 ALA CB C 38.398 -6.887 3.569 1.00 . A A . 46 ALA CB 1 1
14 26202 1 1 46 ALA H H 38.274 -4.707 4.677 1.00 . A A . 46 ALA H 1 1
14 26203 1 1 46 ALA HA H 37.274 -5.638 2.235 1.00 . A A . 46 ALA HA 1 1
14 26204 1 1 46 ALA HB1 H 37.986 -7.891 3.663 1.00 . A A . 46 ALA HB1 1 1
14 26205 1 1 46 ALA HB2 H 39.111 -6.863 2.744 1.00 . A A . 46 ALA HB2 1 1
14 26206 1 1 46 ALA HB3 H 38.905 -6.613 4.494 1.00 . A A . 46 ALA HB3 1 1
14 26207 1 1 46 ALA N N 37.499 -4.673 4.046 1.00 . A A . 46 ALA N 1 1
14 26208 1 1 46 ALA O O 35.097 -6.785 2.782 1.00 . A A . 46 ALA O 1 1
14 26209 1 1 47 GLU C C 33.227 -6.295 4.859 1.00 . A A . 47 GLU C 1 1
14 26210 1 1 47 GLU CA C 34.395 -7.083 5.455 1.00 . A A . 47 GLU CA 1 1
14 26211 1 1 47 GLU CB C 34.352 -7.056 6.984 1.00 . A A . 47 GLU CB 1 1
14 26212 1 1 47 GLU CD C 35.009 -9.453 7.409 1.00 . A A . 47 GLU CD 1 1
14 26213 1 1 47 GLU CG C 35.410 -7.987 7.580 1.00 . A A . 47 GLU CG 1 1
14 26214 1 1 47 GLU H H 36.312 -6.295 5.670 1.00 . A A . 47 GLU H 1 1
14 26215 1 1 47 GLU HA H 34.356 -8.118 5.115 1.00 . A A . 47 GLU HA 1 1
14 26216 1 1 47 GLU HB2 H 34.517 -6.038 7.338 1.00 . A A . 47 GLU HB2 1 1
14 26217 1 1 47 GLU HB3 H 33.362 -7.357 7.329 1.00 . A A . 47 GLU HB3 1 1
14 26218 1 1 47 GLU HE2 H 34.113 -10.870 8.265 1.00 . A A . 47 GLU HE2 1 1
14 26219 1 1 47 GLU HG2 H 36.370 -7.809 7.094 1.00 . A A . 47 GLU HG2 1 1
14 26220 1 1 47 GLU HG3 H 35.542 -7.763 8.638 1.00 . A A . 47 GLU HG3 1 1
14 26221 1 1 47 GLU N N 35.659 -6.562 4.961 1.00 . A A . 47 GLU N 1 1
14 26222 1 1 47 GLU O O 32.134 -6.833 4.690 1.00 . A A . 47 GLU O 1 1
14 26223 1 1 47 GLU OE1 O 35.545 -10.144 6.529 1.00 . A A . 47 GLU OE1 1 1
14 26224 1 1 47 GLU OE2 O 34.106 -9.871 8.230 1.00 . A A . 47 GLU OE2 1 1
14 26225 1 1 48 VAL C C 32.323 -4.489 2.497 1.00 . A A . 48 VAL C 1 1
14 26226 1 1 48 VAL CA C 32.482 -4.167 3.984 1.00 . A A . 48 VAL CA 1 1
14 26227 1 1 48 VAL CB C 32.837 -2.702 4.244 1.00 . A A . 48 VAL CB 1 1
14 26228 1 1 48 VAL CG1 C 31.634 -1.792 3.988 1.00 . A A . 48 VAL CG1 1 1
14 26229 1 1 48 VAL CG2 C 33.376 -2.512 5.664 1.00 . A A . 48 VAL CG2 1 1
14 26230 1 1 48 VAL H H 34.389 -4.604 4.699 1.00 . A A . 48 VAL H 1 1
14 26231 1 1 48 VAL HA H 31.542 -4.382 4.492 1.00 . A A . 48 VAL HA 1 1
14 26232 1 1 48 VAL HB H 33.626 -2.419 3.547 1.00 . A A . 48 VAL HB 1 1
14 26233 1 1 48 VAL HG11 H 31.982 -0.778 3.787 1.00 . A A . 48 VAL HG11 1 1
14 26234 1 1 48 VAL HG12 H 31.076 -2.162 3.127 1.00 . A A . 48 VAL HG12 1 1
14 26235 1 1 48 VAL HG13 H 30.988 -1.788 4.865 1.00 . A A . 48 VAL HG13 1 1
14 26236 1 1 48 VAL HG21 H 33.295 -3.450 6.212 1.00 . A A . 48 VAL HG21 1 1
14 26237 1 1 48 VAL HG22 H 34.421 -2.207 5.618 1.00 . A A . 48 VAL HG22 1 1
14 26238 1 1 48 VAL HG23 H 32.795 -1.742 6.172 1.00 . A A . 48 VAL HG23 1 1
14 26239 1 1 48 VAL N N 33.497 -5.034 4.558 1.00 . A A . 48 VAL N 1 1
14 26240 1 1 48 VAL O O 31.205 -4.598 1.998 1.00 . A A . 48 VAL O 1 1
14 26241 1 1 49 ASN C C 32.532 -6.127 0.149 1.00 . A A . 49 ASN C 1 1
14 26242 1 1 49 ASN CA C 33.461 -4.940 0.411 1.00 . A A . 49 ASN CA 1 1
14 26243 1 1 49 ASN CB C 34.863 -5.321 -0.069 1.00 . A A . 49 ASN CB 1 1
14 26244 1 1 49 ASN CG C 35.577 -4.118 -0.687 1.00 . A A . 49 ASN CG 1 1
14 26245 1 1 49 ASN H H 34.366 -4.542 2.244 1.00 . A A . 49 ASN H 1 1
14 26246 1 1 49 ASN HA H 33.120 -4.028 -0.080 1.00 . A A . 49 ASN HA 1 1
14 26247 1 1 49 ASN HB2 H 35.446 -5.704 0.769 1.00 . A A . 49 ASN HB2 1 1
14 26248 1 1 49 ASN HB3 H 34.794 -6.124 -0.803 1.00 . A A . 49 ASN HB3 1 1
14 26249 1 1 49 ASN HD21 H 34.965 -3.004 0.888 1.00 . A A . 49 ASN HD21 1 1
14 26250 1 1 49 ASN HD22 H 35.910 -2.160 -0.293 1.00 . A A . 49 ASN HD22 1 1
14 26251 1 1 49 ASN N N 33.460 -4.632 1.831 1.00 . A A . 49 ASN N 1 1
14 26252 1 1 49 ASN ND2 N 35.476 -3.002 0.029 1.00 . A A . 49 ASN ND2 1 1
14 26253 1 1 49 ASN O O 31.968 -6.251 -0.937 1.00 . A A . 49 ASN O 1 1
14 26254 1 1 49 ASN OD1 O 36.182 -4.198 -1.744 1.00 . A A . 49 ASN OD1 1 1
14 26255 1 1 50 ASP C C 30.094 -7.699 0.907 1.00 . A A . 50 ASP C 1 1
14 26256 1 1 50 ASP CA C 31.551 -8.143 1.057 1.00 . A A . 50 ASP CA 1 1
14 26257 1 1 50 ASP CB C 31.653 -9.013 2.311 1.00 . A A . 50 ASP CB 1 1
14 26258 1 1 50 ASP CG C 30.670 -10.184 2.368 1.00 . A A . 50 ASP CG 1 1
14 26259 1 1 50 ASP H H 32.864 -6.861 2.044 1.00 . A A . 50 ASP H 1 1
14 26260 1 1 50 ASP HA H 31.915 -8.682 0.183 1.00 . A A . 50 ASP HA 1 1
14 26261 1 1 50 ASP HB2 H 32.668 -9.406 2.381 1.00 . A A . 50 ASP HB2 1 1
14 26262 1 1 50 ASP HB3 H 31.495 -8.383 3.186 1.00 . A A . 50 ASP HB3 1 1
14 26263 1 1 50 ASP HD2 H 31.589 -10.976 0.927 1.00 . A A . 50 ASP HD2 1 1
14 26264 1 1 50 ASP N N 32.402 -6.969 1.163 1.00 . A A . 50 ASP N 1 1
14 26265 1 1 50 ASP O O 29.335 -8.297 0.147 1.00 . A A . 50 ASP O 1 1
14 26266 1 1 50 ASP OD1 O 29.939 -10.356 3.354 1.00 . A A . 50 ASP OD1 1 1
14 26267 1 1 50 ASP OD2 O 30.674 -10.949 1.329 1.00 . A A . 50 ASP OD2 1 1
14 26268 1 1 51 LEU C C 28.243 -5.225 0.373 1.00 . A A . 51 LEU C 1 1
14 26269 1 1 51 LEU CA C 28.397 -6.123 1.603 1.00 . A A . 51 LEU CA 1 1
14 26270 1 1 51 LEU CB C 28.055 -5.425 2.920 1.00 . A A . 51 LEU CB 1 1
14 26271 1 1 51 LEU CD1 C 27.169 -5.830 5.246 1.00 . A A . 51 LEU CD1 1 1
14 26272 1 1 51 LEU CD2 C 28.029 -7.767 3.853 1.00 . A A . 51 LEU CD2 1 1
14 26273 1 1 51 LEU CG C 28.172 -6.280 4.183 1.00 . A A . 51 LEU CG 1 1
14 26274 1 1 51 LEU H H 30.373 -6.173 2.260 1.00 . A A . 51 LEU H 1 1
14 26275 1 1 51 LEU HA H 27.717 -6.969 1.500 1.00 . A A . 51 LEU HA 1 1
14 26276 1 1 51 LEU HB2 H 28.708 -4.559 3.030 1.00 . A A . 51 LEU HB2 1 1
14 26277 1 1 51 LEU HB3 H 27.034 -5.048 2.854 1.00 . A A . 51 LEU HB3 1 1
14 26278 1 1 51 LEU HD11 H 27.695 -5.621 6.178 1.00 . A A . 51 LEU HD11 1 1
14 26279 1 1 51 LEU HD12 H 26.661 -4.927 4.907 1.00 . A A . 51 LEU HD12 1 1
14 26280 1 1 51 LEU HD13 H 26.436 -6.619 5.412 1.00 . A A . 51 LEU HD13 1 1
14 26281 1 1 51 LEU HD21 H 28.937 -8.120 3.365 1.00 . A A . 51 LEU HD21 1 1
14 26282 1 1 51 LEU HD22 H 27.869 -8.330 4.773 1.00 . A A . 51 LEU HD22 1 1
14 26283 1 1 51 LEU HD23 H 27.178 -7.911 3.187 1.00 . A A . 51 LEU HD23 1 1
14 26284 1 1 51 LEU HG H 29.169 -6.138 4.601 1.00 . A A . 51 LEU HG 1 1
14 26285 1 1 51 LEU N N 29.749 -6.654 1.644 1.00 . A A . 51 LEU N 1 1
14 26286 1 1 51 LEU O O 27.164 -5.146 -0.211 1.00 . A A . 51 LEU O 1 1
14 26287 1 1 52 MET C C 29.300 -4.477 -2.440 1.00 . A A . 52 MET C 1 1
14 26288 1 1 52 MET CA C 29.340 -3.683 -1.133 1.00 . A A . 52 MET CA 1 1
14 26289 1 1 52 MET CB C 30.597 -2.811 -1.103 1.00 . A A . 52 MET CB 1 1
14 26290 1 1 52 MET CE C 29.868 0.088 -1.279 1.00 . A A . 52 MET CE 1 1
14 26291 1 1 52 MET CG C 30.701 -2.044 0.217 1.00 . A A . 52 MET CG 1 1
14 26292 1 1 52 MET H H 30.213 -4.641 0.498 1.00 . A A . 52 MET H 1 1
14 26293 1 1 52 MET HA H 28.437 -3.080 -1.037 1.00 . A A . 52 MET HA 1 1
14 26294 1 1 52 MET HB2 H 31.480 -3.436 -1.236 1.00 . A A . 52 MET HB2 1 1
14 26295 1 1 52 MET HB3 H 30.576 -2.108 -1.936 1.00 . A A . 52 MET HB3 1 1
14 26296 1 1 52 MET HE1 H 29.737 1.164 -1.158 1.00 . A A . 52 MET HE1 1 1
14 26297 1 1 52 MET HE2 H 30.900 -0.122 -1.559 1.00 . A A . 52 MET HE2 1 1
14 26298 1 1 52 MET HE3 H 29.199 -0.274 -2.059 1.00 . A A . 52 MET HE3 1 1
14 26299 1 1 52 MET HG2 H 30.544 -2.723 1.055 1.00 . A A . 52 MET HG2 1 1
14 26300 1 1 52 MET HG3 H 31.703 -1.628 0.327 1.00 . A A . 52 MET HG3 1 1
14 26301 1 1 52 MET N N 29.339 -4.572 0.017 1.00 . A A . 52 MET N 1 1
14 26302 1 1 52 MET O O 28.877 -3.959 -3.472 1.00 . A A . 52 MET O 1 1
14 26303 1 1 52 MET SD S 29.490 -0.734 0.259 1.00 . A A . 52 MET SD 1 1
14 26304 1 1 53 ASN C C 28.337 -6.785 -4.028 1.00 . A A . 53 ASN C 1 1
14 26305 1 1 53 ASN CA C 29.765 -6.592 -3.516 1.00 . A A . 53 ASN CA 1 1
14 26306 1 1 53 ASN CB C 30.331 -7.969 -3.163 1.00 . A A . 53 ASN CB 1 1
14 26307 1 1 53 ASN CG C 31.290 -8.462 -4.249 1.00 . A A . 53 ASN CG 1 1
14 26308 1 1 53 ASN H H 30.087 -6.135 -1.509 1.00 . A A . 53 ASN H 1 1
14 26309 1 1 53 ASN HA H 30.404 -6.087 -4.241 1.00 . A A . 53 ASN HA 1 1
14 26310 1 1 53 ASN HB2 H 30.853 -7.918 -2.208 1.00 . A A . 53 ASN HB2 1 1
14 26311 1 1 53 ASN HB3 H 29.515 -8.682 -3.043 1.00 . A A . 53 ASN HB3 1 1
14 26312 1 1 53 ASN HD21 H 32.672 -8.801 -2.808 1.00 . A A . 53 ASN HD21 1 1
14 26313 1 1 53 ASN HD22 H 33.173 -9.188 -4.420 1.00 . A A . 53 ASN HD22 1 1
14 26314 1 1 53 ASN N N 29.745 -5.722 -2.353 1.00 . A A . 53 ASN N 1 1
14 26315 1 1 53 ASN ND2 N 32.476 -8.849 -3.787 1.00 . A A . 53 ASN ND2 1 1
14 26316 1 1 53 ASN O O 28.073 -6.626 -5.219 1.00 . A A . 53 ASN O 1 1
14 26317 1 1 53 ASN OD1 O 30.974 -8.490 -5.427 1.00 . A A . 53 ASN OD1 1 1
14 26318 1 1 54 GLU C C 25.418 -6.035 -3.924 1.00 . A A . 54 GLU C 1 1
14 26319 1 1 54 GLU CA C 26.056 -7.341 -3.446 1.00 . A A . 54 GLU CA 1 1
14 26320 1 1 54 GLU CB C 25.285 -7.927 -2.261 1.00 . A A . 54 GLU CB 1 1
14 26321 1 1 54 GLU CD C 25.807 -10.326 -2.837 1.00 . A A . 54 GLU CD 1 1
14 26322 1 1 54 GLU CG C 25.927 -9.228 -1.778 1.00 . A A . 54 GLU CG 1 1
14 26323 1 1 54 GLU H H 27.673 -7.252 -2.136 1.00 . A A . 54 GLU H 1 1
14 26324 1 1 54 GLU HA H 26.067 -8.067 -4.259 1.00 . A A . 54 GLU HA 1 1
14 26325 1 1 54 GLU HB2 H 25.260 -7.204 -1.445 1.00 . A A . 54 GLU HB2 1 1
14 26326 1 1 54 GLU HB3 H 24.251 -8.114 -2.552 1.00 . A A . 54 GLU HB3 1 1
14 26327 1 1 54 GLU HE2 H 25.885 -11.910 -1.822 1.00 . A A . 54 GLU HE2 1 1
14 26328 1 1 54 GLU HG2 H 26.978 -9.055 -1.546 1.00 . A A . 54 GLU HG2 1 1
14 26329 1 1 54 GLU HG3 H 25.447 -9.554 -0.855 1.00 . A A . 54 GLU HG3 1 1
14 26330 1 1 54 GLU N N 27.451 -7.125 -3.103 1.00 . A A . 54 GLU N 1 1
14 26331 1 1 54 GLU O O 24.847 -5.981 -5.012 1.00 . A A . 54 GLU O 1 1
14 26332 1 1 54 GLU OE1 O 25.181 -10.109 -3.885 1.00 . A A . 54 GLU OE1 1 1
14 26333 1 1 54 GLU OE2 O 26.393 -11.436 -2.541 1.00 . A A . 54 GLU OE2 1 1
14 26334 1 1 55 ILE C C 25.575 -3.221 -4.731 1.00 . A A . 55 ILE C 1 1
14 26335 1 1 55 ILE CA C 24.979 -3.713 -3.410 1.00 . A A . 55 ILE CA 1 1
14 26336 1 1 55 ILE CB C 25.178 -2.740 -2.246 1.00 . A A . 55 ILE CB 1 1
14 26337 1 1 55 ILE CD1 C 25.435 -2.855 0.260 1.00 . A A . 55 ILE CD1 1 1
14 26338 1 1 55 ILE CG1 C 24.617 -3.320 -0.946 1.00 . A A . 55 ILE CG1 1 1
14 26339 1 1 55 ILE CG2 C 24.580 -1.370 -2.568 1.00 . A A . 55 ILE CG2 1 1
14 26340 1 1 55 ILE H H 26.003 -5.067 -2.204 1.00 . A A . 55 ILE H 1 1
14 26341 1 1 55 ILE HA H 23.905 -3.841 -3.543 1.00 . A A . 55 ILE HA 1 1
14 26342 1 1 55 ILE HB H 26.249 -2.598 -2.099 1.00 . A A . 55 ILE HB 1 1
14 26343 1 1 55 ILE HD11 H 25.272 -1.789 0.421 1.00 . A A . 55 ILE HD11 1 1
14 26344 1 1 55 ILE HD12 H 25.124 -3.408 1.146 1.00 . A A . 55 ILE HD12 1 1
14 26345 1 1 55 ILE HD13 H 26.494 -3.035 0.072 1.00 . A A . 55 ILE HD13 1 1
14 26346 1 1 55 ILE HG12 H 23.578 -3.012 -0.825 1.00 . A A . 55 ILE HG12 1 1
14 26347 1 1 55 ILE HG13 H 24.623 -4.408 -0.996 1.00 . A A . 55 ILE HG13 1 1
14 26348 1 1 55 ILE HG21 H 25.121 -0.599 -2.019 1.00 . A A . 55 ILE HG21 1 1
14 26349 1 1 55 ILE HG22 H 24.663 -1.179 -3.638 1.00 . A A . 55 ILE HG22 1 1
14 26350 1 1 55 ILE HG23 H 23.530 -1.354 -2.277 1.00 . A A . 55 ILE HG23 1 1
14 26351 1 1 55 ILE N N 25.537 -5.015 -3.087 1.00 . A A . 55 ILE N 1 1
14 26352 1 1 55 ILE O O 24.960 -2.422 -5.434 1.00 . A A . 55 ILE O 1 1
14 26353 1 1 56 ASP C C 26.848 -4.110 -7.428 1.00 . A A . 56 ASP C 1 1
14 26354 1 1 56 ASP CA C 27.453 -3.342 -6.251 1.00 . A A . 56 ASP CA 1 1
14 26355 1 1 56 ASP CB C 28.941 -3.686 -6.177 1.00 . A A . 56 ASP CB 1 1
14 26356 1 1 56 ASP CG C 29.831 -2.586 -5.595 1.00 . A A . 56 ASP CG 1 1
14 26357 1 1 56 ASP H H 27.260 -4.370 -4.450 1.00 . A A . 56 ASP H 1 1
14 26358 1 1 56 ASP HA H 27.310 -2.265 -6.338 1.00 . A A . 56 ASP HA 1 1
14 26359 1 1 56 ASP HB2 H 29.061 -4.587 -5.575 1.00 . A A . 56 ASP HB2 1 1
14 26360 1 1 56 ASP HB3 H 29.294 -3.925 -7.180 1.00 . A A . 56 ASP HB3 1 1
14 26361 1 1 56 ASP HD2 H 31.138 -3.820 -5.031 1.00 . A A . 56 ASP HD2 1 1
14 26362 1 1 56 ASP N N 26.766 -3.720 -5.028 1.00 . A A . 56 ASP N 1 1
14 26363 1 1 56 ASP O O 26.729 -5.333 -7.381 1.00 . A A . 56 ASP O 1 1
14 26364 1 1 56 ASP OD1 O 29.714 -1.408 -5.963 1.00 . A A . 56 ASP OD1 1 1
14 26365 1 1 56 ASP OD2 O 30.686 -2.986 -4.715 1.00 . A A . 56 ASP OD2 1 1
14 26366 1 1 57 VAL C C 26.996 -4.260 -10.658 1.00 . A A . 57 VAL C 1 1
14 26367 1 1 57 VAL CA C 25.892 -3.954 -9.645 1.00 . A A . 57 VAL CA 1 1
14 26368 1 1 57 VAL CB C 24.804 -3.036 -10.205 1.00 . A A . 57 VAL CB 1 1
14 26369 1 1 57 VAL CG1 C 24.340 -3.512 -11.583 1.00 . A A . 57 VAL CG1 1 1
14 26370 1 1 57 VAL CG2 C 23.624 -2.928 -9.236 1.00 . A A . 57 VAL CG2 1 1
14 26371 1 1 57 VAL H H 26.581 -2.365 -8.488 1.00 . A A . 57 VAL H 1 1
14 26372 1 1 57 VAL HA H 25.421 -4.891 -9.345 1.00 . A A . 57 VAL HA 1 1
14 26373 1 1 57 VAL HB H 25.233 -2.041 -10.321 1.00 . A A . 57 VAL HB 1 1
14 26374 1 1 57 VAL HG11 H 25.185 -3.513 -12.271 1.00 . A A . 57 VAL HG11 1 1
14 26375 1 1 57 VAL HG12 H 23.937 -4.522 -11.501 1.00 . A A . 57 VAL HG12 1 1
14 26376 1 1 57 VAL HG13 H 23.566 -2.842 -11.958 1.00 . A A . 57 VAL HG13 1 1
14 26377 1 1 57 VAL HG21 H 23.067 -3.865 -9.236 1.00 . A A . 57 VAL HG21 1 1
14 26378 1 1 57 VAL HG22 H 23.997 -2.728 -8.231 1.00 . A A . 57 VAL HG22 1 1
14 26379 1 1 57 VAL HG23 H 22.969 -2.116 -9.550 1.00 . A A . 57 VAL HG23 1 1
14 26380 1 1 57 VAL N N 26.481 -3.359 -8.457 1.00 . A A . 57 VAL N 1 1
14 26381 1 1 57 VAL O O 26.924 -5.149 -11.484 1.00 . A A . 57 VAL O 1 1
14 26382 1 1 58 ASP C C 30.457 -4.033 -10.714 1.00 . A A . 58 ASP C 1 1
14 26383 1 1 58 ASP CA C 29.193 -3.690 -11.509 1.00 . A A . 58 ASP CA 1 1
14 26384 1 1 58 ASP CB C 29.358 -2.352 -12.229 1.00 . A A . 58 ASP CB 1 1
14 26385 1 1 58 ASP CG C 29.418 -1.221 -11.201 1.00 . A A . 58 ASP CG 1 1
14 26386 1 1 58 ASP H H 28.080 -2.779 -9.906 1.00 . A A . 58 ASP H 1 1
14 26387 1 1 58 ASP HA H 28.969 -4.468 -12.223 1.00 . A A . 58 ASP HA 1 1
14 26388 1 1 58 ASP HB2 H 30.271 -2.363 -12.804 1.00 . A A . 58 ASP HB2 1 1
14 26389 1 1 58 ASP HB3 H 28.520 -2.191 -12.890 1.00 . A A . 58 ASP HB3 1 1
14 26390 1 1 58 ASP N N 28.045 -3.489 -10.580 1.00 . A A . 58 ASP N 1 1
14 26391 1 1 58 ASP O O 31.377 -4.591 -11.308 1.00 . A A . 58 ASP O 1 1
14 26392 1 1 58 ASP OD1 O 30.418 -1.128 -10.508 1.00 . A A . 58 ASP OD1 1 1
14 26393 1 1 58 ASP OD2 O 28.463 -0.465 -11.123 1.00 . A A . 58 ASP OD2 1 1
14 26394 1 1 59 GLY C C 32.662 -2.845 -8.680 1.00 . A A . 59 GLY C 1 1
14 26395 1 1 59 GLY CA C 31.646 -3.987 -8.609 1.00 . A A . 59 GLY CA 1 1
14 26396 1 1 59 GLY H H 29.730 -3.248 -8.955 1.00 . A A . 59 GLY H 1 1
14 26397 1 1 59 GLY HA2 H 31.337 -4.139 -7.575 1.00 . A A . 59 GLY HA2 1 1
14 26398 1 1 59 GLY HA3 H 32.112 -4.915 -8.941 1.00 . A A . 59 GLY HA3 1 1
14 26399 1 1 59 GLY N N 30.483 -3.702 -9.431 1.00 . A A . 59 GLY N 1 1
14 26400 1 1 59 GLY O O 33.846 -3.077 -8.920 1.00 . A A . 59 GLY O 1 1
14 26401 1 1 60 ASN C C 33.161 0.103 -7.091 1.00 . A A . 60 ASN C 1 1
14 26402 1 1 60 ASN CA C 33.011 -0.458 -8.506 1.00 . A A . 60 ASN CA 1 1
14 26403 1 1 60 ASN CB C 32.399 0.634 -9.386 1.00 . A A . 60 ASN CB 1 1
14 26404 1 1 60 ASN CG C 31.130 1.203 -8.749 1.00 . A A . 60 ASN CG 1 1
14 26405 1 1 60 ASN H H 31.198 -1.457 -8.274 1.00 . A A . 60 ASN H 1 1
14 26406 1 1 60 ASN HA H 33.959 -0.801 -8.921 1.00 . A A . 60 ASN HA 1 1
14 26407 1 1 60 ASN HB2 H 33.124 1.433 -9.537 1.00 . A A . 60 ASN HB2 1 1
14 26408 1 1 60 ASN HB3 H 32.165 0.225 -10.369 1.00 . A A . 60 ASN HB3 1 1
14 26409 1 1 60 ASN HD21 H 30.990 2.498 -10.299 1.00 . A A . 60 ASN HD21 1 1
14 26410 1 1 60 ASN HD22 H 29.740 2.631 -9.107 1.00 . A A . 60 ASN HD22 1 1
14 26411 1 1 60 ASN N N 32.162 -1.637 -8.469 1.00 . A A . 60 ASN N 1 1
14 26412 1 1 60 ASN ND2 N 30.574 2.193 -9.442 1.00 . A A . 60 ASN ND2 1 1
14 26413 1 1 60 ASN O O 33.902 1.060 -6.874 1.00 . A A . 60 ASN O 1 1
14 26414 1 1 60 ASN OD1 O 30.685 0.773 -7.697 1.00 . A A . 60 ASN OD1 1 1
14 26415 1 1 61 HIS C C 31.864 1.300 -4.646 1.00 . A A . 61 HIS C 1 1
14 26416 1 1 61 HIS CA C 32.488 -0.091 -4.776 1.00 . A A . 61 HIS CA 1 1
14 26417 1 1 61 HIS CB C 33.917 -0.153 -4.233 1.00 . A A . 61 HIS CB 1 1
14 26418 1 1 61 HIS CD2 C 35.723 -1.349 -5.697 1.00 . A A . 61 HIS CD2 1 1
14 26419 1 1 61 HIS CE1 C 35.397 -3.393 -4.985 1.00 . A A . 61 HIS CE1 1 1
14 26420 1 1 61 HIS CG C 34.727 -1.311 -4.766 1.00 . A A . 61 HIS CG 1 1
14 26421 1 1 61 HIS H H 31.844 -1.295 -6.349 1.00 . A A . 61 HIS H 1 1
14 26422 1 1 61 HIS HA H 31.887 -0.804 -4.211 1.00 . A A . 61 HIS HA 1 1
14 26423 1 1 61 HIS HB2 H 34.429 0.777 -4.479 1.00 . A A . 61 HIS HB2 1 1
14 26424 1 1 61 HIS HB3 H 33.879 -0.219 -3.146 1.00 . A A . 61 HIS HB3 1 1
14 26425 1 1 61 HIS HD1 H 33.879 -2.917 -3.653 1.00 . A A . 61 HIS HD1 1 1
14 26426 1 1 61 HIS HD2 H 36.120 -0.492 -6.240 1.00 . A A . 61 HIS HD2 1 1
14 26427 1 1 61 HIS HE1 H 35.497 -4.471 -4.867 1.00 . A A . 61 HIS HE1 1 1
14 26428 1 1 61 HIS N N 32.444 -0.517 -6.164 1.00 . A A . 61 HIS N 1 1
14 26429 1 1 61 HIS ND1 N 34.543 -2.614 -4.336 1.00 . A A . 61 HIS ND1 1 1
14 26430 1 1 61 HIS NE2 N 36.127 -2.607 -5.828 1.00 . A A . 61 HIS NE2 1 1
14 26431 1 1 61 HIS O O 32.459 2.198 -4.053 1.00 . A A . 61 HIS O 1 1
14 26432 1 1 62 GLN C C 28.450 2.460 -5.166 1.00 . A A . 62 GLN C 1 1
14 26433 1 1 62 GLN CA C 29.961 2.700 -5.164 1.00 . A A . 62 GLN CA 1 1
14 26434 1 1 62 GLN CB C 30.374 3.603 -6.329 1.00 . A A . 62 GLN CB 1 1
14 26435 1 1 62 GLN CD C 32.079 5.382 -6.867 1.00 . A A . 62 GLN CD 1 1
14 26436 1 1 62 GLN CG C 31.840 4.024 -6.203 1.00 . A A . 62 GLN CG 1 1
14 26437 1 1 62 GLN H H 30.196 0.698 -5.690 1.00 . A A . 62 GLN H 1 1
14 26438 1 1 62 GLN HA H 30.261 3.167 -4.226 1.00 . A A . 62 GLN HA 1 1
14 26439 1 1 62 GLN HB2 H 30.223 3.078 -7.272 1.00 . A A . 62 GLN HB2 1 1
14 26440 1 1 62 GLN HB3 H 29.739 4.488 -6.351 1.00 . A A . 62 GLN HB3 1 1
14 26441 1 1 62 GLN HE21 H 32.029 4.457 -8.667 1.00 . A A . 62 GLN HE21 1 1
14 26442 1 1 62 GLN HE22 H 32.291 6.168 -8.720 1.00 . A A . 62 GLN HE22 1 1
14 26443 1 1 62 GLN HG2 H 32.118 4.076 -5.150 1.00 . A A . 62 GLN HG2 1 1
14 26444 1 1 62 GLN HG3 H 32.479 3.272 -6.664 1.00 . A A . 62 GLN HG3 1 1
14 26445 1 1 62 GLN N N 30.673 1.434 -5.210 1.00 . A A . 62 GLN N 1 1
14 26446 1 1 62 GLN NE2 N 32.138 5.332 -8.194 1.00 . A A . 62 GLN NE2 1 1
14 26447 1 1 62 GLN O O 27.907 1.906 -6.120 1.00 . A A . 62 GLN O 1 1
14 26448 1 1 62 GLN OE1 O 32.202 6.407 -6.217 1.00 . A A . 62 GLN OE1 1 1
14 26449 1 1 63 ILE C C 25.678 4.003 -4.431 1.00 . A A . 63 ILE C 1 1
14 26450 1 1 63 ILE CA C 26.376 2.730 -3.951 1.00 . A A . 63 ILE CA 1 1
14 26451 1 1 63 ILE CB C 26.014 2.332 -2.518 1.00 . A A . 63 ILE CB 1 1
14 26452 1 1 63 ILE CD1 C 27.100 0.146 -3.154 1.00 . A A . 63 ILE CD1 1 1
14 26453 1 1 63 ILE CG1 C 26.883 1.168 -2.036 1.00 . A A . 63 ILE CG1 1 1
14 26454 1 1 63 ILE CG2 C 24.521 2.021 -2.397 1.00 . A A . 63 ILE CG2 1 1
14 26455 1 1 63 ILE H H 28.264 3.341 -3.314 1.00 . A A . 63 ILE H 1 1
14 26456 1 1 63 ILE HA H 26.077 1.906 -4.599 1.00 . A A . 63 ILE HA 1 1
14 26457 1 1 63 ILE HB H 26.221 3.180 -1.866 1.00 . A A . 63 ILE HB 1 1
14 26458 1 1 63 ILE HD11 H 27.947 0.453 -3.768 1.00 . A A . 63 ILE HD11 1 1
14 26459 1 1 63 ILE HD12 H 27.303 -0.832 -2.718 1.00 . A A . 63 ILE HD12 1 1
14 26460 1 1 63 ILE HD13 H 26.205 0.089 -3.773 1.00 . A A . 63 ILE HD13 1 1
14 26461 1 1 63 ILE HG12 H 27.846 1.546 -1.692 1.00 . A A . 63 ILE HG12 1 1
14 26462 1 1 63 ILE HG13 H 26.407 0.684 -1.183 1.00 . A A . 63 ILE HG13 1 1
14 26463 1 1 63 ILE HG21 H 23.956 2.954 -2.382 1.00 . A A . 63 ILE HG21 1 1
14 26464 1 1 63 ILE HG22 H 24.205 1.418 -3.247 1.00 . A A . 63 ILE HG22 1 1
14 26465 1 1 63 ILE HG23 H 24.338 1.472 -1.473 1.00 . A A . 63 ILE HG23 1 1
14 26466 1 1 63 ILE N N 27.814 2.890 -4.086 1.00 . A A . 63 ILE N 1 1
14 26467 1 1 63 ILE O O 25.904 5.083 -3.886 1.00 . A A . 63 ILE O 1 1
14 26468 1 1 64 GLU C C 22.653 4.927 -5.536 1.00 . A A . 64 GLU C 1 1
14 26469 1 1 64 GLU CA C 24.109 4.958 -6.005 1.00 . A A . 64 GLU CA 1 1
14 26470 1 1 64 GLU CB C 24.194 4.962 -7.532 1.00 . A A . 64 GLU CB 1 1
14 26471 1 1 64 GLU CD C 25.939 5.308 -9.320 1.00 . A A . 64 GLU CD 1 1
14 26472 1 1 64 GLU CG C 25.346 5.845 -8.015 1.00 . A A . 64 GLU CG 1 1
14 26473 1 1 64 GLU H H 24.664 2.954 -5.882 1.00 . A A . 64 GLU H 1 1
14 26474 1 1 64 GLU HA H 24.603 5.849 -5.617 1.00 . A A . 64 GLU HA 1 1
14 26475 1 1 64 GLU HB2 H 24.334 3.944 -7.895 1.00 . A A . 64 GLU HB2 1 1
14 26476 1 1 64 GLU HB3 H 23.254 5.322 -7.951 1.00 . A A . 64 GLU HB3 1 1
14 26477 1 1 64 GLU HE2 H 27.331 5.896 -10.442 1.00 . A A . 64 GLU HE2 1 1
14 26478 1 1 64 GLU HG2 H 24.989 6.864 -8.166 1.00 . A A . 64 GLU HG2 1 1
14 26479 1 1 64 GLU HG3 H 26.121 5.888 -7.250 1.00 . A A . 64 GLU HG3 1 1
14 26480 1 1 64 GLU N N 24.842 3.835 -5.445 1.00 . A A . 64 GLU N 1 1
14 26481 1 1 64 GLU O O 22.131 3.869 -5.190 1.00 . A A . 64 GLU O 1 1
14 26482 1 1 64 GLU OE1 O 25.227 4.665 -10.106 1.00 . A A . 64 GLU OE1 1 1
14 26483 1 1 64 GLU OE2 O 27.186 5.580 -9.505 1.00 . A A . 64 GLU OE2 1 1
14 26484 1 1 65 PHE C C 19.797 5.106 -5.725 1.00 . A A . 65 PHE C 1 1
14 26485 1 1 65 PHE CA C 20.652 6.222 -5.121 1.00 . A A . 65 PHE CA 1 1
14 26486 1 1 65 PHE CB C 20.146 7.571 -5.634 1.00 . A A . 65 PHE CB 1 1
14 26487 1 1 65 PHE CD1 C 18.294 7.776 -3.960 1.00 . A A . 65 PHE CD1 1 1
14 26488 1 1 65 PHE CD2 C 17.805 8.244 -6.217 1.00 . A A . 65 PHE CD2 1 1
14 26489 1 1 65 PHE CE1 C 16.947 8.058 -3.610 1.00 . A A . 65 PHE CE1 1 1
14 26490 1 1 65 PHE CE2 C 16.458 8.526 -5.866 1.00 . A A . 65 PHE CE2 1 1
14 26491 1 1 65 PHE CG C 18.694 7.875 -5.256 1.00 . A A . 65 PHE CG 1 1
14 26492 1 1 65 PHE CZ C 16.057 8.427 -4.570 1.00 . A A . 65 PHE CZ 1 1
14 26493 1 1 65 PHE H H 22.470 6.957 -5.825 1.00 . A A . 65 PHE H 1 1
14 26494 1 1 65 PHE HA H 20.636 6.141 -4.034 1.00 . A A . 65 PHE HA 1 1
14 26495 1 1 65 PHE HB2 H 20.785 8.361 -5.241 1.00 . A A . 65 PHE HB2 1 1
14 26496 1 1 65 PHE HB3 H 20.240 7.595 -6.719 1.00 . A A . 65 PHE HB3 1 1
14 26497 1 1 65 PHE HD1 H 19.006 7.480 -3.191 1.00 . A A . 65 PHE HD1 1 1
14 26498 1 1 65 PHE HD2 H 18.126 8.323 -7.255 1.00 . A A . 65 PHE HD2 1 1
14 26499 1 1 65 PHE HE1 H 16.626 7.979 -2.571 1.00 . A A . 65 PHE HE1 1 1
14 26500 1 1 65 PHE HE2 H 15.745 8.822 -6.636 1.00 . A A . 65 PHE HE2 1 1
14 26501 1 1 65 PHE HZ H 15.023 8.644 -4.302 1.00 . A A . 65 PHE HZ 1 1
14 26502 1 1 65 PHE N N 22.038 6.101 -5.541 1.00 . A A . 65 PHE N 1 1
14 26503 1 1 65 PHE O O 18.763 4.741 -5.169 1.00 . A A . 65 PHE O 1 1
14 26504 1 1 66 SER C C 19.810 2.193 -6.842 1.00 . A A . 66 SER C 1 1
14 26505 1 1 66 SER CA C 19.551 3.529 -7.542 1.00 . A A . 66 SER CA 1 1
14 26506 1 1 66 SER CB C 19.967 3.447 -9.012 1.00 . A A . 66 SER CB 1 1
14 26507 1 1 66 SER H H 21.103 4.898 -7.303 1.00 . A A . 66 SER H 1 1
14 26508 1 1 66 SER HA H 18.496 3.796 -7.478 1.00 . A A . 66 SER HA 1 1
14 26509 1 1 66 SER HB2 H 20.122 4.453 -9.402 1.00 . A A . 66 SER HB2 1 1
14 26510 1 1 66 SER HB3 H 20.921 2.925 -9.091 1.00 . A A . 66 SER HB3 1 1
14 26511 1 1 66 SER HG H 19.158 2.957 -10.776 1.00 . A A . 66 SER HG 1 1
14 26512 1 1 66 SER N N 20.261 4.595 -6.857 1.00 . A A . 66 SER N 1 1
14 26513 1 1 66 SER O O 18.871 1.495 -6.462 1.00 . A A . 66 SER O 1 1
14 26514 1 1 66 SER OG O 18.993 2.776 -9.806 1.00 . A A . 66 SER OG 1 1
14 26515 1 1 67 GLU C C 20.813 0.520 -4.675 1.00 . A A . 67 GLU C 1 1
14 26516 1 1 67 GLU CA C 21.483 0.639 -6.045 1.00 . A A . 67 GLU CA 1 1
14 26517 1 1 67 GLU CB C 23.005 0.545 -5.921 1.00 . A A . 67 GLU CB 1 1
14 26518 1 1 67 GLU CD C 25.183 0.661 -7.186 1.00 . A A . 67 GLU CD 1 1
14 26519 1 1 67 GLU CG C 23.666 0.501 -7.300 1.00 . A A . 67 GLU CG 1 1
14 26520 1 1 67 GLU H H 21.846 2.452 -7.004 1.00 . A A . 67 GLU H 1 1
14 26521 1 1 67 GLU HA H 21.128 -0.156 -6.701 1.00 . A A . 67 GLU HA 1 1
14 26522 1 1 67 GLU HB2 H 23.381 1.402 -5.361 1.00 . A A . 67 GLU HB2 1 1
14 26523 1 1 67 GLU HB3 H 23.273 -0.347 -5.356 1.00 . A A . 67 GLU HB3 1 1
14 26524 1 1 67 GLU HE2 H 25.772 2.337 -7.810 1.00 . A A . 67 GLU HE2 1 1
14 26525 1 1 67 GLU HG2 H 23.431 -0.444 -7.789 1.00 . A A . 67 GLU HG2 1 1
14 26526 1 1 67 GLU HG3 H 23.259 1.294 -7.928 1.00 . A A . 67 GLU HG3 1 1
14 26527 1 1 67 GLU N N 21.088 1.878 -6.693 1.00 . A A . 67 GLU N 1 1
14 26528 1 1 67 GLU O O 20.136 -0.469 -4.394 1.00 . A A . 67 GLU O 1 1
14 26529 1 1 67 GLU OE1 O 25.796 0.113 -6.258 1.00 . A A . 67 GLU OE1 1 1
14 26530 1 1 67 GLU OE2 O 25.726 1.383 -8.107 1.00 . A A . 67 GLU OE2 1 1
14 26531 1 1 68 PHE C C 18.980 1.134 -2.552 1.00 . A A . 68 PHE C 1 1
14 26532 1 1 68 PHE CA C 20.448 1.563 -2.523 1.00 . A A . 68 PHE CA 1 1
14 26533 1 1 68 PHE CB C 20.536 3.005 -2.022 1.00 . A A . 68 PHE CB 1 1
14 26534 1 1 68 PHE CD1 C 21.394 2.697 0.311 1.00 . A A . 68 PHE CD1 1 1
14 26535 1 1 68 PHE CD2 C 19.291 3.721 0.030 1.00 . A A . 68 PHE CD2 1 1
14 26536 1 1 68 PHE CE1 C 21.269 2.827 1.720 1.00 . A A . 68 PHE CE1 1 1
14 26537 1 1 68 PHE CE2 C 19.166 3.851 1.438 1.00 . A A . 68 PHE CE2 1 1
14 26538 1 1 68 PHE CG C 20.402 3.146 -0.504 1.00 . A A . 68 PHE CG 1 1
14 26539 1 1 68 PHE CZ C 20.158 3.402 2.253 1.00 . A A . 68 PHE CZ 1 1
14 26540 1 1 68 PHE H H 21.575 2.341 -4.093 1.00 . A A . 68 PHE H 1 1
14 26541 1 1 68 PHE HA H 21.018 0.861 -1.914 1.00 . A A . 68 PHE HA 1 1
14 26542 1 1 68 PHE HB2 H 21.491 3.430 -2.333 1.00 . A A . 68 PHE HB2 1 1
14 26543 1 1 68 PHE HB3 H 19.755 3.594 -2.501 1.00 . A A . 68 PHE HB3 1 1
14 26544 1 1 68 PHE HD1 H 22.284 2.236 -0.117 1.00 . A A . 68 PHE HD1 1 1
14 26545 1 1 68 PHE HD2 H 18.496 4.081 -0.623 1.00 . A A . 68 PHE HD2 1 1
14 26546 1 1 68 PHE HE1 H 22.064 2.467 2.373 1.00 . A A . 68 PHE HE1 1 1
14 26547 1 1 68 PHE HE2 H 18.276 4.312 1.866 1.00 . A A . 68 PHE HE2 1 1
14 26548 1 1 68 PHE HZ H 20.063 3.502 3.335 1.00 . A A . 68 PHE HZ 1 1
14 26549 1 1 68 PHE N N 21.024 1.541 -3.857 1.00 . A A . 68 PHE N 1 1
14 26550 1 1 68 PHE O O 18.523 0.411 -1.668 1.00 . A A . 68 PHE O 1 1
14 26551 1 1 69 LEU C C 16.735 -0.212 -4.083 1.00 . A A . 69 LEU C 1 1
14 26552 1 1 69 LEU CA C 16.874 1.271 -3.733 1.00 . A A . 69 LEU CA 1 1
14 26553 1 1 69 LEU CB C 16.216 2.207 -4.749 1.00 . A A . 69 LEU CB 1 1
14 26554 1 1 69 LEU CD1 C 16.682 4.390 -3.574 1.00 . A A . 69 LEU CD1 1 1
14 26555 1 1 69 LEU CD2 C 14.778 4.220 -5.242 1.00 . A A . 69 LEU CD2 1 1
14 26556 1 1 69 LEU CG C 15.604 3.490 -4.181 1.00 . A A . 69 LEU CG 1 1
14 26557 1 1 69 LEU H H 18.661 2.185 -4.292 1.00 . A A . 69 LEU H 1 1
14 26558 1 1 69 LEU HA H 16.390 1.447 -2.773 1.00 . A A . 69 LEU HA 1 1
14 26559 1 1 69 LEU HB2 H 16.961 2.484 -5.495 1.00 . A A . 69 LEU HB2 1 1
14 26560 1 1 69 LEU HB3 H 15.434 1.655 -5.269 1.00 . A A . 69 LEU HB3 1 1
14 26561 1 1 69 LEU HD11 H 17.623 3.842 -3.517 1.00 . A A . 69 LEU HD11 1 1
14 26562 1 1 69 LEU HD12 H 16.812 5.273 -4.199 1.00 . A A . 69 LEU HD12 1 1
14 26563 1 1 69 LEU HD13 H 16.378 4.695 -2.573 1.00 . A A . 69 LEU HD13 1 1
14 26564 1 1 69 LEU HD21 H 14.948 5.293 -5.160 1.00 . A A . 69 LEU HD21 1 1
14 26565 1 1 69 LEU HD22 H 15.078 3.880 -6.234 1.00 . A A . 69 LEU HD22 1 1
14 26566 1 1 69 LEU HD23 H 13.720 4.007 -5.090 1.00 . A A . 69 LEU HD23 1 1
14 26567 1 1 69 LEU HG H 14.922 3.215 -3.376 1.00 . A A . 69 LEU HG 1 1
14 26568 1 1 69 LEU N N 18.281 1.598 -3.578 1.00 . A A . 69 LEU N 1 1
14 26569 1 1 69 LEU O O 15.888 -0.908 -3.525 1.00 . A A . 69 LEU O 1 1
14 26570 1 1 70 ALA C C 17.586 -2.950 -4.208 1.00 . A A . 70 ALA C 1 1
14 26571 1 1 70 ALA CA C 17.559 -2.038 -5.437 1.00 . A A . 70 ALA CA 1 1
14 26572 1 1 70 ALA CB C 18.737 -2.296 -6.379 1.00 . A A . 70 ALA CB 1 1
14 26573 1 1 70 ALA H H 18.263 -0.078 -5.455 1.00 . A A . 70 ALA H 1 1
14 26574 1 1 70 ALA HA H 16.630 -2.204 -5.982 1.00 . A A . 70 ALA HA 1 1
14 26575 1 1 70 ALA HB1 H 19.660 -2.344 -5.802 1.00 . A A . 70 ALA HB1 1 1
14 26576 1 1 70 ALA HB2 H 18.584 -3.241 -6.901 1.00 . A A . 70 ALA HB2 1 1
14 26577 1 1 70 ALA HB3 H 18.804 -1.487 -7.106 1.00 . A A . 70 ALA HB3 1 1
14 26578 1 1 70 ALA N N 17.578 -0.651 -5.006 1.00 . A A . 70 ALA N 1 1
14 26579 1 1 70 ALA O O 16.888 -3.962 -4.167 1.00 . A A . 70 ALA O 1 1
14 26580 1 1 71 LEU C C 17.133 -3.736 -1.525 1.00 . A A . 71 LEU C 1 1
14 26581 1 1 71 LEU CA C 18.525 -3.328 -2.012 1.00 . A A . 71 LEU CA 1 1
14 26582 1 1 71 LEU CB C 19.335 -2.550 -0.973 1.00 . A A . 71 LEU CB 1 1
14 26583 1 1 71 LEU CD1 C 21.589 -1.765 -0.158 1.00 . A A . 71 LEU CD1 1 1
14 26584 1 1 71 LEU CD2 C 21.425 -3.313 -2.160 1.00 . A A . 71 LEU CD2 1 1
14 26585 1 1 71 LEU CG C 20.763 -2.178 -1.378 1.00 . A A . 71 LEU CG 1 1
14 26586 1 1 71 LEU H H 18.962 -1.734 -3.280 1.00 . A A . 71 LEU H 1 1
14 26587 1 1 71 LEU HA H 19.087 -4.231 -2.249 1.00 . A A . 71 LEU HA 1 1
14 26588 1 1 71 LEU HB2 H 18.796 -1.634 -0.732 1.00 . A A . 71 LEU HB2 1 1
14 26589 1 1 71 LEU HB3 H 19.381 -3.143 -0.059 1.00 . A A . 71 LEU HB3 1 1
14 26590 1 1 71 LEU HD11 H 22.510 -1.286 -0.488 1.00 . A A . 71 LEU HD11 1 1
14 26591 1 1 71 LEU HD12 H 21.014 -1.067 0.451 1.00 . A A . 71 LEU HD12 1 1
14 26592 1 1 71 LEU HD13 H 21.830 -2.649 0.433 1.00 . A A . 71 LEU HD13 1 1
14 26593 1 1 71 LEU HD21 H 21.523 -4.189 -1.518 1.00 . A A . 71 LEU HD21 1 1
14 26594 1 1 71 LEU HD22 H 20.811 -3.564 -3.025 1.00 . A A . 71 LEU HD22 1 1
14 26595 1 1 71 LEU HD23 H 22.412 -2.996 -2.496 1.00 . A A . 71 LEU HD23 1 1
14 26596 1 1 71 LEU HG H 20.715 -1.314 -2.041 1.00 . A A . 71 LEU HG 1 1
14 26597 1 1 71 LEU N N 18.398 -2.558 -3.238 1.00 . A A . 71 LEU N 1 1
14 26598 1 1 71 LEU O O 16.948 -4.843 -1.021 1.00 . A A . 71 LEU O 1 1
14 26599 1 1 72 MET C C 13.996 -3.653 -2.431 1.00 . A A . 72 MET C 1 1
14 26600 1 1 72 MET CA C 14.820 -3.073 -1.279 1.00 . A A . 72 MET CA 1 1
14 26601 1 1 72 MET CB C 14.182 -1.766 -0.803 1.00 . A A . 72 MET CB 1 1
14 26602 1 1 72 MET CE C 15.777 0.755 -0.266 1.00 . A A . 72 MET CE 1 1
14 26603 1 1 72 MET CG C 14.525 -1.492 0.663 1.00 . A A . 72 MET CG 1 1
14 26604 1 1 72 MET H H 16.348 -1.924 -2.106 1.00 . A A . 72 MET H 1 1
14 26605 1 1 72 MET HA H 14.888 -3.800 -0.470 1.00 . A A . 72 MET HA 1 1
14 26606 1 1 72 MET HB2 H 14.532 -0.940 -1.423 1.00 . A A . 72 MET HB2 1 1
14 26607 1 1 72 MET HB3 H 13.101 -1.820 -0.924 1.00 . A A . 72 MET HB3 1 1
14 26608 1 1 72 MET HE1 H 16.555 1.354 0.208 1.00 . A A . 72 MET HE1 1 1
14 26609 1 1 72 MET HE2 H 16.223 -0.135 -0.710 1.00 . A A . 72 MET HE2 1 1
14 26610 1 1 72 MET HE3 H 15.288 1.343 -1.042 1.00 . A A . 72 MET HE3 1 1
14 26611 1 1 72 MET HG2 H 13.783 -1.958 1.311 1.00 . A A . 72 MET HG2 1 1
14 26612 1 1 72 MET HG3 H 15.488 -1.938 0.910 1.00 . A A . 72 MET HG3 1 1
14 26613 1 1 72 MET N N 16.189 -2.822 -1.695 1.00 . A A . 72 MET N 1 1
14 26614 1 1 72 MET O O 12.990 -4.324 -2.202 1.00 . A A . 72 MET O 1 1
14 26615 1 1 72 MET SD S 14.574 0.267 0.959 1.00 . A A . 72 MET SD 1 1
14 26616 1 1 73 SER C C 13.924 -5.379 -4.937 1.00 . A A . 73 SER C 1 1
14 26617 1 1 73 SER CA C 13.770 -3.860 -4.830 1.00 . A A . 73 SER CA 1 1
14 26618 1 1 73 SER CB C 14.308 -3.182 -6.091 1.00 . A A . 73 SER CB 1 1
14 26619 1 1 73 SER H H 15.271 -2.828 -3.820 1.00 . A A . 73 SER H 1 1
14 26620 1 1 73 SER HA H 12.723 -3.591 -4.691 1.00 . A A . 73 SER HA 1 1
14 26621 1 1 73 SER HB2 H 15.269 -3.621 -6.357 1.00 . A A . 73 SER HB2 1 1
14 26622 1 1 73 SER HB3 H 13.629 -3.372 -6.923 1.00 . A A . 73 SER HB3 1 1
14 26623 1 1 73 SER HG H 14.445 -1.317 -6.805 1.00 . A A . 73 SER HG 1 1
14 26624 1 1 73 SER N N 14.452 -3.374 -3.643 1.00 . A A . 73 SER N 1 1
14 26625 1 1 73 SER O O 13.290 -6.012 -5.780 1.00 . A A . 73 SER O 1 1
14 26626 1 1 73 SER OG O 14.462 -1.776 -5.916 1.00 . A A . 73 SER OG 1 1
14 26627 1 1 74 ARG C C 13.929 -8.067 -3.251 1.00 . A A . 74 ARG C 1 1
14 26628 1 1 74 ARG CA C 15.013 -7.351 -4.058 1.00 . A A . 74 ARG CA 1 1
14 26629 1 1 74 ARG CB C 16.383 -7.669 -3.455 1.00 . A A . 74 ARG CB 1 1
14 26630 1 1 74 ARG CD C 18.816 -7.085 -3.766 1.00 . A A . 74 ARG CD 1 1
14 26631 1 1 74 ARG CG C 17.384 -6.549 -3.743 1.00 . A A . 74 ARG CG 1 1
14 26632 1 1 74 ARG CZ C 19.629 -6.674 -6.095 1.00 . A A . 74 ARG CZ 1 1
14 26633 1 1 74 ARG H H 15.279 -5.396 -3.388 1.00 . A A . 74 ARG H 1 1
14 26634 1 1 74 ARG HA H 14.983 -7.648 -5.106 1.00 . A A . 74 ARG HA 1 1
14 26635 1 1 74 ARG HB2 H 16.287 -7.807 -2.378 1.00 . A A . 74 ARG HB2 1 1
14 26636 1 1 74 ARG HB3 H 16.755 -8.609 -3.864 1.00 . A A . 74 ARG HB3 1 1
14 26637 1 1 74 ARG HD2 H 19.507 -6.315 -3.423 1.00 . A A . 74 ARG HD2 1 1
14 26638 1 1 74 ARG HD3 H 18.909 -7.926 -3.079 1.00 . A A . 74 ARG HD3 1 1
14 26639 1 1 74 ARG HE H 19.076 -8.478 -5.369 1.00 . A A . 74 ARG HE 1 1
14 26640 1 1 74 ARG HG2 H 17.150 -6.086 -4.702 1.00 . A A . 74 ARG HG2 1 1
14 26641 1 1 74 ARG HG3 H 17.294 -5.772 -2.984 1.00 . A A . 74 ARG HG3 1 1
14 26642 1 1 74 ARG HH11 H 19.561 -4.996 -4.933 1.00 . A A . 74 ARG HH11 1 1
14 26643 1 1 74 ARG HH12 H 20.120 -4.745 -6.553 1.00 . A A . 74 ARG HH12 1 1
14 26644 1 1 74 ARG HH22 H 20.261 -6.613 -8.048 1.00 . A A . 74 ARG HH22 1 1
14 26645 1 1 74 ARG N N 14.768 -5.918 -4.071 1.00 . A A . 74 ARG N 1 1
14 26646 1 1 74 ARG NE N 19.176 -7.511 -5.137 1.00 . A A . 74 ARG NE 1 1
14 26647 1 1 74 ARG NH1 N 19.783 -5.358 -5.838 1.00 . A A . 74 ARG NH1 1 1
14 26648 1 1 74 ARG NH2 N 19.920 -7.163 -7.286 1.00 . A A . 74 ARG NH2 1 1
14 26649 1 1 74 ARG O O 13.252 -8.956 -3.766 1.00 . A A . 74 ARG O 1 1
14 26650 1 1 75 GLN C C 11.421 -8.191 -1.761 1.00 . A A . 75 GLN C 1 1
14 26651 1 1 75 GLN CA C 12.807 -8.246 -1.116 1.00 . A A . 75 GLN CA 1 1
14 26652 1 1 75 GLN CB C 12.804 -7.552 0.248 1.00 . A A . 75 GLN CB 1 1
14 26653 1 1 75 GLN CD C 14.490 -6.647 1.890 1.00 . A A . 75 GLN CD 1 1
14 26654 1 1 75 GLN CG C 14.101 -7.836 1.010 1.00 . A A . 75 GLN CG 1 1
14 26655 1 1 75 GLN H H 14.352 -6.931 -1.588 1.00 . A A . 75 GLN H 1 1
14 26656 1 1 75 GLN HA H 13.115 -9.283 -0.988 1.00 . A A . 75 GLN HA 1 1
14 26657 1 1 75 GLN HB2 H 12.685 -6.477 0.113 1.00 . A A . 75 GLN HB2 1 1
14 26658 1 1 75 GLN HB3 H 11.952 -7.896 0.834 1.00 . A A . 75 GLN HB3 1 1
14 26659 1 1 75 GLN HE21 H 15.642 -5.961 0.373 1.00 . A A . 75 GLN HE21 1 1
14 26660 1 1 75 GLN HE22 H 15.640 -4.982 1.802 1.00 . A A . 75 GLN HE22 1 1
14 26661 1 1 75 GLN HG2 H 13.977 -8.725 1.628 1.00 . A A . 75 GLN HG2 1 1
14 26662 1 1 75 GLN HG3 H 14.903 -8.048 0.303 1.00 . A A . 75 GLN HG3 1 1
14 26663 1 1 75 GLN N N 13.797 -7.654 -1.999 1.00 . A A . 75 GLN N 1 1
14 26664 1 1 75 GLN NE2 N 15.327 -5.793 1.307 1.00 . A A . 75 GLN NE2 1 1
14 26665 1 1 75 GLN O O 10.682 -7.226 -1.573 1.00 . A A . 75 GLN O 1 1
14 26666 1 1 75 GLN OE1 O 14.060 -6.513 3.024 1.00 . A A . 75 GLN OE1 1 1
14 26667 1 1 76 LEU C C 9.687 -10.699 -3.840 1.00 . A A . 76 LEU C 1 1
14 26668 1 1 76 LEU CA C 9.825 -9.324 -3.183 1.00 . A A . 76 LEU CA 1 1
14 26669 1 1 76 LEU CB C 9.654 -8.157 -4.157 1.00 . A A . 76 LEU CB 1 1
14 26670 1 1 76 LEU CD1 C 7.480 -7.010 -3.595 1.00 . A A . 76 LEU CD1 1 1
14 26671 1 1 76 LEU CD2 C 8.211 -7.244 -6.013 1.00 . A A . 76 LEU CD2 1 1
14 26672 1 1 76 LEU CG C 8.223 -7.871 -4.618 1.00 . A A . 76 LEU CG 1 1
14 26673 1 1 76 LEU H H 11.716 -10.021 -2.656 1.00 . A A . 76 LEU H 1 1
14 26674 1 1 76 LEU HA H 9.050 -9.225 -2.422 1.00 . A A . 76 LEU HA 1 1
14 26675 1 1 76 LEU HB2 H 10.050 -7.256 -3.688 1.00 . A A . 76 LEU HB2 1 1
14 26676 1 1 76 LEU HB3 H 10.266 -8.352 -5.038 1.00 . A A . 76 LEU HB3 1 1
14 26677 1 1 76 LEU HD11 H 7.084 -7.646 -2.803 1.00 . A A . 76 LEU HD11 1 1
14 26678 1 1 76 LEU HD12 H 8.167 -6.280 -3.166 1.00 . A A . 76 LEU HD12 1 1
14 26679 1 1 76 LEU HD13 H 6.658 -6.489 -4.087 1.00 . A A . 76 LEU HD13 1 1
14 26680 1 1 76 LEU HD21 H 7.354 -7.619 -6.572 1.00 . A A . 76 LEU HD21 1 1
14 26681 1 1 76 LEU HD22 H 8.141 -6.160 -5.923 1.00 . A A . 76 LEU HD22 1 1
14 26682 1 1 76 LEU HD23 H 9.130 -7.506 -6.537 1.00 . A A . 76 LEU HD23 1 1
14 26683 1 1 76 LEU HG H 7.691 -8.820 -4.687 1.00 . A A . 76 LEU HG 1 1
14 26684 1 1 76 LEU N N 11.109 -9.240 -2.508 1.00 . A A . 76 LEU N 1 1
14 26685 1 1 76 LEU O O 10.683 -11.308 -4.226 1.00 . A A . 76 LEU O 1 1
14 26686 1 1 77 LYS C C 8.547 -12.399 -6.029 1.00 . A A . 77 LYS C 1 1
14 26687 1 1 77 LYS CA C 8.164 -12.439 -4.549 1.00 . A A . 77 LYS CA 1 1
14 26688 1 1 77 LYS CB C 6.709 -12.841 -4.300 1.00 . A A . 77 LYS CB 1 1
14 26689 1 1 77 LYS CD C 5.010 -14.651 -4.747 1.00 . A A . 77 LYS CD 1 1
14 26690 1 1 77 LYS CE C 4.270 -14.530 -3.413 1.00 . A A . 77 LYS CE 1 1
14 26691 1 1 77 LYS CG C 6.497 -14.331 -4.580 1.00 . A A . 77 LYS CG 1 1
14 26692 1 1 77 LYS H H 7.640 -10.645 -3.628 1.00 . A A . 77 LYS H 1 1
14 26693 1 1 77 LYS HA H 8.792 -13.176 -4.049 1.00 . A A . 77 LYS HA 1 1
14 26694 1 1 77 LYS HB2 H 6.437 -12.619 -3.269 1.00 . A A . 77 LYS HB2 1 1
14 26695 1 1 77 LYS HB3 H 6.051 -12.251 -4.938 1.00 . A A . 77 LYS HB3 1 1
14 26696 1 1 77 LYS HD2 H 4.568 -13.971 -5.475 1.00 . A A . 77 LYS HD2 1 1
14 26697 1 1 77 LYS HD3 H 4.894 -15.660 -5.141 1.00 . A A . 77 LYS HD3 1 1
14 26698 1 1 77 LYS HE2 H 4.622 -13.650 -2.874 1.00 . A A . 77 LYS HE2 1 1
14 26699 1 1 77 LYS HE3 H 3.204 -14.387 -3.594 1.00 . A A . 77 LYS HE3 1 1
14 26700 1 1 77 LYS HG2 H 7.038 -14.616 -5.482 1.00 . A A . 77 LYS HG2 1 1
14 26701 1 1 77 LYS HG3 H 6.910 -14.920 -3.761 1.00 . A A . 77 LYS HG3 1 1
14 26702 1 1 77 LYS HZ1 H 3.677 -16.358 -2.608 1.00 . A A . 77 LYS HZ1 1 1
14 26703 1 1 77 LYS HZ3 H 4.658 -15.515 -1.619 1.00 . A A . 77 LYS HZ3 1 1
14 26704 1 1 77 LYS N N 8.445 -11.147 -3.945 1.00 . A A . 77 LYS N 1 1
14 26705 1 1 77 LYS NZ N 4.482 -15.742 -2.591 1.00 . A A . 77 LYS NZ 1 1
14 26706 1 1 77 LYS O O 8.671 -13.442 -6.670 1.00 . A A . 77 LYS O 1 1
14 26707 1 1 78 SER C C 10.389 -10.192 -8.018 1.00 . A A . 78 SER C 1 1
14 26708 1 1 78 SER CA C 9.090 -10.996 -7.923 1.00 . A A . 78 SER CA 1 1
14 26709 1 1 78 SER CB C 7.973 -10.292 -8.696 1.00 . A A . 78 SER CB 1 1
14 26710 1 1 78 SER H H 8.621 -10.342 -6.002 1.00 . A A . 78 SER H 1 1
14 26711 1 1 78 SER HA H 9.232 -12.000 -8.323 1.00 . A A . 78 SER HA 1 1
14 26712 1 1 78 SER HB2 H 7.058 -10.881 -8.627 1.00 . A A . 78 SER HB2 1 1
14 26713 1 1 78 SER HB3 H 7.765 -9.327 -8.234 1.00 . A A . 78 SER HB3 1 1
14 26714 1 1 78 SER HG H 8.579 -10.971 -10.478 1.00 . A A . 78 SER HG 1 1
14 26715 1 1 78 SER N N 8.724 -11.185 -6.530 1.00 . A A . 78 SER N 1 1
14 26716 1 1 78 SER O O 10.384 -8.974 -7.845 1.00 . A A . 78 SER O 1 1
14 26717 1 1 78 SER OG O 8.311 -10.100 -10.067 1.00 . A A . 78 SER OG 1 1
14 26718 1 1 79 ASN C C 13.803 -11.320 -8.848 1.00 . A A . 79 ASN C 1 1
14 26719 1 1 79 ASN CA C 12.774 -10.275 -8.413 1.00 . A A . 79 ASN CA 1 1
14 26720 1 1 79 ASN CB C 13.229 -9.692 -7.074 1.00 . A A . 79 ASN CB 1 1
14 26721 1 1 79 ASN CG C 14.702 -9.282 -7.126 1.00 . A A . 79 ASN CG 1 1
14 26722 1 1 79 ASN H H 11.466 -11.897 -8.432 1.00 . A A . 79 ASN H 1 1
14 26723 1 1 79 ASN HA H 12.642 -9.486 -9.153 1.00 . A A . 79 ASN HA 1 1
14 26724 1 1 79 ASN HB2 H 12.616 -8.826 -6.823 1.00 . A A . 79 ASN HB2 1 1
14 26725 1 1 79 ASN HB3 H 13.080 -10.427 -6.283 1.00 . A A . 79 ASN HB3 1 1
14 26726 1 1 79 ASN HD21 H 14.119 -7.440 -7.729 1.00 . A A . 79 ASN HD21 1 1
14 26727 1 1 79 ASN HD22 H 15.830 -7.662 -7.573 1.00 . A A . 79 ASN HD22 1 1
14 26728 1 1 79 ASN N N 11.470 -10.907 -8.293 1.00 . A A . 79 ASN N 1 1
14 26729 1 1 79 ASN ND2 N 14.900 -8.024 -7.508 1.00 . A A . 79 ASN ND2 1 1
14 26730 1 1 79 ASN O O 14.072 -12.273 -8.118 1.00 . A A . 79 ASN O 1 1
14 26731 1 1 79 ASN OD1 O 15.599 -10.058 -6.839 1.00 . A A . 79 ASN OD1 1 1
14 26732 1 1 80 ASP C C 16.744 -11.509 -10.219 1.00 . A A . 80 ASP C 1 1
14 26733 1 1 80 ASP CA C 15.346 -12.017 -10.575 1.00 . A A . 80 ASP CA 1 1
14 26734 1 1 80 ASP CB C 15.247 -12.098 -12.100 1.00 . A A . 80 ASP CB 1 1
14 26735 1 1 80 ASP CG C 15.663 -13.441 -12.704 1.00 . A A . 80 ASP CG 1 1
14 26736 1 1 80 ASP H H 14.127 -10.328 -10.622 1.00 . A A . 80 ASP H 1 1
14 26737 1 1 80 ASP HA H 15.125 -12.983 -10.122 1.00 . A A . 80 ASP HA 1 1
14 26738 1 1 80 ASP HB2 H 14.219 -11.888 -12.394 1.00 . A A . 80 ASP HB2 1 1
14 26739 1 1 80 ASP HB3 H 15.869 -11.315 -12.532 1.00 . A A . 80 ASP HB3 1 1
14 26740 1 1 80 ASP HD2 H 17.330 -13.356 -13.576 1.00 . A A . 80 ASP HD2 1 1
14 26741 1 1 80 ASP N N 14.352 -11.106 -10.035 1.00 . A A . 80 ASP N 1 1
14 26742 1 1 80 ASP O O 17.557 -11.244 -11.104 1.00 . A A . 80 ASP O 1 1
14 26743 1 1 80 ASP OD1 O 15.344 -14.511 -12.164 1.00 . A A . 80 ASP OD1 1 1
14 26744 1 1 80 ASP OD2 O 16.353 -13.360 -13.791 1.00 . A A . 80 ASP OD2 1 1
14 26745 1 1 81 SER C C 18.442 -11.289 -6.964 1.00 . A A . 81 SER C 1 1
14 26746 1 1 81 SER CA C 18.269 -10.916 -8.437 1.00 . A A . 81 SER CA 1 1
14 26747 1 1 81 SER CB C 18.405 -9.403 -8.621 1.00 . A A . 81 SER CB 1 1
14 26748 1 1 81 SER H H 16.316 -11.605 -8.208 1.00 . A A . 81 SER H 1 1
14 26749 1 1 81 SER HA H 19.012 -11.425 -9.051 1.00 . A A . 81 SER HA 1 1
14 26750 1 1 81 SER HB2 H 19.458 -9.146 -8.736 1.00 . A A . 81 SER HB2 1 1
14 26751 1 1 81 SER HB3 H 17.901 -9.103 -9.540 1.00 . A A . 81 SER HB3 1 1
14 26752 1 1 81 SER HG H 17.916 -7.697 -7.696 1.00 . A A . 81 SER HG 1 1
14 26753 1 1 81 SER N N 16.982 -11.388 -8.921 1.00 . A A . 81 SER N 1 1
14 26754 1 1 81 SER O O 17.461 -11.523 -6.259 1.00 . A A . 81 SER O 1 1
14 26755 1 1 81 SER OG O 17.858 -8.680 -7.522 1.00 . A A . 81 SER OG 1 1
14 26756 1 1 82 GLU C C 18.993 -11.042 -4.214 1.00 . A A . 82 GLU C 1 1
14 26757 1 1 82 GLU CA C 20.011 -11.675 -5.164 1.00 . A A . 82 GLU CA 1 1
14 26758 1 1 82 GLU CB C 21.436 -11.247 -4.805 1.00 . A A . 82 GLU CB 1 1
14 26759 1 1 82 GLU CD C 23.103 -11.554 -2.938 1.00 . A A . 82 GLU CD 1 1
14 26760 1 1 82 GLU CG C 21.644 -11.253 -3.289 1.00 . A A . 82 GLU CG 1 1
14 26761 1 1 82 GLU H H 20.489 -11.142 -7.121 1.00 . A A . 82 GLU H 1 1
14 26762 1 1 82 GLU HA H 19.941 -12.761 -5.111 1.00 . A A . 82 GLU HA 1 1
14 26763 1 1 82 GLU HB2 H 22.152 -11.920 -5.277 1.00 . A A . 82 GLU HB2 1 1
14 26764 1 1 82 GLU HB3 H 21.629 -10.249 -5.198 1.00 . A A . 82 GLU HB3 1 1
14 26765 1 1 82 GLU HE2 H 23.309 -10.195 -1.650 1.00 . A A . 82 GLU HE2 1 1
14 26766 1 1 82 GLU HG2 H 21.358 -10.287 -2.875 1.00 . A A . 82 GLU HG2 1 1
14 26767 1 1 82 GLU HG3 H 20.995 -12.001 -2.832 1.00 . A A . 82 GLU HG3 1 1
14 26768 1 1 82 GLU N N 19.697 -11.334 -6.541 1.00 . A A . 82 GLU N 1 1
14 26769 1 1 82 GLU O O 18.835 -9.822 -4.191 1.00 . A A . 82 GLU O 1 1
14 26770 1 1 82 GLU OE1 O 23.836 -12.119 -3.763 1.00 . A A . 82 GLU OE1 1 1
14 26771 1 1 82 GLU OE2 O 23.469 -11.176 -1.760 1.00 . A A . 82 GLU OE2 1 1
14 26772 1 1 83 GLN C C 17.762 -11.767 -1.076 1.00 . A A . 83 GLN C 1 1
14 26773 1 1 83 GLN CA C 17.327 -11.439 -2.506 1.00 . A A . 83 GLN CA 1 1
14 26774 1 1 83 GLN CB C 15.957 -12.045 -2.815 1.00 . A A . 83 GLN CB 1 1
14 26775 1 1 83 GLN CD C 13.802 -11.756 -4.091 1.00 . A A . 83 GLN CD 1 1
14 26776 1 1 83 GLN CG C 15.216 -11.217 -3.867 1.00 . A A . 83 GLN CG 1 1
14 26777 1 1 83 GLN H H 18.461 -12.890 -3.480 1.00 . A A . 83 GLN H 1 1
14 26778 1 1 83 GLN HA H 17.278 -10.358 -2.639 1.00 . A A . 83 GLN HA 1 1
14 26779 1 1 83 GLN HB2 H 16.080 -13.067 -3.173 1.00 . A A . 83 GLN HB2 1 1
14 26780 1 1 83 GLN HB3 H 15.364 -12.096 -1.902 1.00 . A A . 83 GLN HB3 1 1
14 26781 1 1 83 GLN HE21 H 13.306 -11.091 -2.244 1.00 . A A . 83 GLN HE21 1 1
14 26782 1 1 83 GLN HE22 H 12.031 -11.874 -3.118 1.00 . A A . 83 GLN HE22 1 1
14 26783 1 1 83 GLN HG2 H 15.166 -10.176 -3.546 1.00 . A A . 83 GLN HG2 1 1
14 26784 1 1 83 GLN HG3 H 15.769 -11.235 -4.805 1.00 . A A . 83 GLN HG3 1 1
14 26785 1 1 83 GLN N N 18.327 -11.899 -3.455 1.00 . A A . 83 GLN N 1 1
14 26786 1 1 83 GLN NE2 N 12.978 -11.557 -3.066 1.00 . A A . 83 GLN NE2 1 1
14 26787 1 1 83 GLN O O 17.157 -11.294 -0.115 1.00 . A A . 83 GLN O 1 1
14 26788 1 1 83 GLN OE1 O 13.480 -12.315 -5.127 1.00 . A A . 83 GLN OE1 1 1
14 26789 1 1 84 GLU C C 19.964 -11.772 1.023 1.00 . A A . 84 GLU C 1 1
14 26790 1 1 84 GLU CA C 19.330 -12.972 0.316 1.00 . A A . 84 GLU CA 1 1
14 26791 1 1 84 GLU CB C 20.334 -14.118 0.175 1.00 . A A . 84 GLU CB 1 1
14 26792 1 1 84 GLU CD C 20.456 -16.632 0.024 1.00 . A A . 84 GLU CD 1 1
14 26793 1 1 84 GLU CG C 19.651 -15.384 -0.346 1.00 . A A . 84 GLU CG 1 1
14 26794 1 1 84 GLU H H 19.294 -12.956 -1.767 1.00 . A A . 84 GLU H 1 1
14 26795 1 1 84 GLU HA H 18.467 -13.322 0.882 1.00 . A A . 84 GLU HA 1 1
14 26796 1 1 84 GLU HB2 H 21.133 -13.825 -0.507 1.00 . A A . 84 GLU HB2 1 1
14 26797 1 1 84 GLU HB3 H 20.798 -14.321 1.140 1.00 . A A . 84 GLU HB3 1 1
14 26798 1 1 84 GLU HE2 H 20.079 -18.477 0.053 1.00 . A A . 84 GLU HE2 1 1
14 26799 1 1 84 GLU HG2 H 18.647 -15.458 0.071 1.00 . A A . 84 GLU HG2 1 1
14 26800 1 1 84 GLU HG3 H 19.543 -15.325 -1.429 1.00 . A A . 84 GLU HG3 1 1
14 26801 1 1 84 GLU N N 18.808 -12.575 -0.980 1.00 . A A . 84 GLU N 1 1
14 26802 1 1 84 GLU O O 20.319 -11.856 2.198 1.00 . A A . 84 GLU O 1 1
14 26803 1 1 84 GLU OE1 O 21.689 -16.636 -0.105 1.00 . A A . 84 GLU OE1 1 1
14 26804 1 1 84 GLU OE2 O 19.755 -17.624 0.460 1.00 . A A . 84 GLU OE2 1 1
14 26805 1 1 85 LEU C C 19.815 -8.972 1.987 1.00 . A A . 85 LEU C 1 1
14 26806 1 1 85 LEU CA C 20.670 -9.468 0.819 1.00 . A A . 85 LEU CA 1 1
14 26807 1 1 85 LEU CB C 20.864 -8.429 -0.287 1.00 . A A . 85 LEU CB 1 1
14 26808 1 1 85 LEU CD1 C 21.196 -6.172 0.789 1.00 . A A . 85 LEU CD1 1 1
14 26809 1 1 85 LEU CD2 C 23.095 -7.853 0.738 1.00 . A A . 85 LEU CD2 1 1
14 26810 1 1 85 LEU CG C 21.863 -7.309 0.013 1.00 . A A . 85 LEU CG 1 1
14 26811 1 1 85 LEU H H 19.794 -10.624 -0.677 1.00 . A A . 85 LEU H 1 1
14 26812 1 1 85 LEU HA H 21.659 -9.722 1.199 1.00 . A A . 85 LEU HA 1 1
14 26813 1 1 85 LEU HB2 H 21.187 -8.945 -1.191 1.00 . A A . 85 LEU HB2 1 1
14 26814 1 1 85 LEU HB3 H 19.896 -7.976 -0.506 1.00 . A A . 85 LEU HB3 1 1
14 26815 1 1 85 LEU HD11 H 20.423 -6.581 1.440 1.00 . A A . 85 LEU HD11 1 1
14 26816 1 1 85 LEU HD12 H 21.943 -5.657 1.393 1.00 . A A . 85 LEU HD12 1 1
14 26817 1 1 85 LEU HD13 H 20.746 -5.469 0.089 1.00 . A A . 85 LEU HD13 1 1
14 26818 1 1 85 LEU HD21 H 23.949 -7.207 0.537 1.00 . A A . 85 LEU HD21 1 1
14 26819 1 1 85 LEU HD22 H 22.903 -7.879 1.811 1.00 . A A . 85 LEU HD22 1 1
14 26820 1 1 85 LEU HD23 H 23.310 -8.861 0.383 1.00 . A A . 85 LEU HD23 1 1
14 26821 1 1 85 LEU HG H 22.204 -6.894 -0.935 1.00 . A A . 85 LEU HG 1 1
14 26822 1 1 85 LEU N N 20.086 -10.684 0.278 1.00 . A A . 85 LEU N 1 1
14 26823 1 1 85 LEU O O 20.304 -8.257 2.860 1.00 . A A . 85 LEU O 1 1
14 26824 1 1 86 LEU C C 18.070 -9.588 4.340 1.00 . A A . 86 LEU C 1 1
14 26825 1 1 86 LEU CA C 17.624 -8.976 3.010 1.00 . A A . 86 LEU CA 1 1
14 26826 1 1 86 LEU CB C 16.189 -9.336 2.618 1.00 . A A . 86 LEU CB 1 1
14 26827 1 1 86 LEU CD1 C 16.549 -11.832 2.661 1.00 . A A . 86 LEU CD1 1 1
14 26828 1 1 86 LEU CD2 C 15.529 -10.655 4.663 1.00 . A A . 86 LEU CD2 1 1
14 26829 1 1 86 LEU CG C 15.668 -10.677 3.140 1.00 . A A . 86 LEU CG 1 1
14 26830 1 1 86 LEU H H 18.161 -9.952 1.251 1.00 . A A . 86 LEU H 1 1
14 26831 1 1 86 LEU HA H 17.671 -7.890 3.097 1.00 . A A . 86 LEU HA 1 1
14 26832 1 1 86 LEU HB2 H 15.527 -8.547 2.975 1.00 . A A . 86 LEU HB2 1 1
14 26833 1 1 86 LEU HB3 H 16.122 -9.341 1.530 1.00 . A A . 86 LEU HB3 1 1
14 26834 1 1 86 LEU HD11 H 16.691 -12.542 3.475 1.00 . A A . 86 LEU HD11 1 1
14 26835 1 1 86 LEU HD12 H 16.067 -12.333 1.821 1.00 . A A . 86 LEU HD12 1 1
14 26836 1 1 86 LEU HD13 H 17.517 -11.443 2.344 1.00 . A A . 86 LEU HD13 1 1
14 26837 1 1 86 LEU HD21 H 14.630 -11.200 4.954 1.00 . A A . 86 LEU HD21 1 1
14 26838 1 1 86 LEU HD22 H 16.402 -11.127 5.115 1.00 . A A . 86 LEU HD22 1 1
14 26839 1 1 86 LEU HD23 H 15.455 -9.624 5.007 1.00 . A A . 86 LEU HD23 1 1
14 26840 1 1 86 LEU HG H 14.672 -10.839 2.728 1.00 . A A . 86 LEU HG 1 1
14 26841 1 1 86 LEU N N 18.552 -9.371 1.964 1.00 . A A . 86 LEU N 1 1
14 26842 1 1 86 LEU O O 17.575 -9.207 5.400 1.00 . A A . 86 LEU O 1 1
14 26843 1 1 87 GLU C C 20.582 -10.327 6.099 1.00 . A A . 87 GLU C 1 1
14 26844 1 1 87 GLU CA C 19.518 -11.194 5.422 1.00 . A A . 87 GLU CA 1 1
14 26845 1 1 87 GLU CB C 20.078 -12.574 5.070 1.00 . A A . 87 GLU CB 1 1
14 26846 1 1 87 GLU CD C 18.046 -14.060 4.925 1.00 . A A . 87 GLU CD 1 1
14 26847 1 1 87 GLU CG C 19.132 -13.328 4.134 1.00 . A A . 87 GLU CG 1 1
14 26848 1 1 87 GLU H H 19.397 -10.830 3.374 1.00 . A A . 87 GLU H 1 1
14 26849 1 1 87 GLU HA H 18.662 -11.315 6.085 1.00 . A A . 87 GLU HA 1 1
14 26850 1 1 87 GLU HB2 H 21.054 -12.464 4.595 1.00 . A A . 87 GLU HB2 1 1
14 26851 1 1 87 GLU HB3 H 20.231 -13.152 5.981 1.00 . A A . 87 GLU HB3 1 1
14 26852 1 1 87 GLU HE2 H 16.248 -13.630 5.284 1.00 . A A . 87 GLU HE2 1 1
14 26853 1 1 87 GLU HG2 H 18.670 -12.628 3.437 1.00 . A A . 87 GLU HG2 1 1
14 26854 1 1 87 GLU HG3 H 19.698 -14.044 3.538 1.00 . A A . 87 GLU HG3 1 1
14 26855 1 1 87 GLU N N 19.000 -10.526 4.240 1.00 . A A . 87 GLU N 1 1
14 26856 1 1 87 GLU O O 20.750 -10.383 7.316 1.00 . A A . 87 GLU O 1 1
14 26857 1 1 87 GLU OE1 O 18.057 -15.298 4.994 1.00 . A A . 87 GLU OE1 1 1
14 26858 1 1 87 GLU OE2 O 17.169 -13.295 5.483 1.00 . A A . 87 GLU OE2 1 1
14 26859 1 1 88 ALA C C 21.686 -7.352 6.247 1.00 . A A . 88 ALA C 1 1
14 26860 1 1 88 ALA CA C 22.313 -8.668 5.785 1.00 . A A . 88 ALA CA 1 1
14 26861 1 1 88 ALA CB C 23.374 -8.460 4.702 1.00 . A A . 88 ALA CB 1 1
14 26862 1 1 88 ALA H H 21.128 -9.507 4.291 1.00 . A A . 88 ALA H 1 1
14 26863 1 1 88 ALA HA H 22.777 -9.161 6.640 1.00 . A A . 88 ALA HA 1 1
14 26864 1 1 88 ALA HB1 H 23.439 -9.353 4.080 1.00 . A A . 88 ALA HB1 1 1
14 26865 1 1 88 ALA HB2 H 23.099 -7.606 4.084 1.00 . A A . 88 ALA HB2 1 1
14 26866 1 1 88 ALA HB3 H 24.340 -8.273 5.171 1.00 . A A . 88 ALA HB3 1 1
14 26867 1 1 88 ALA N N 21.271 -9.546 5.280 1.00 . A A . 88 ALA N 1 1
14 26868 1 1 88 ALA O O 22.343 -6.543 6.901 1.00 . A A . 88 ALA O 1 1
14 26869 1 1 89 PHE C C 18.523 -6.301 7.181 1.00 . A A . 89 PHE C 1 1
14 26870 1 1 89 PHE CA C 19.699 -5.973 6.259 1.00 . A A . 89 PHE CA 1 1
14 26871 1 1 89 PHE CB C 19.161 -5.359 4.965 1.00 . A A . 89 PHE CB 1 1
14 26872 1 1 89 PHE CD1 C 21.055 -4.557 3.537 1.00 . A A . 89 PHE CD1 1 1
14 26873 1 1 89 PHE CD2 C 19.812 -2.952 4.733 1.00 . A A . 89 PHE CD2 1 1
14 26874 1 1 89 PHE CE1 C 21.873 -3.525 3.004 1.00 . A A . 89 PHE CE1 1 1
14 26875 1 1 89 PHE CE2 C 20.630 -1.921 4.199 1.00 . A A . 89 PHE CE2 1 1
14 26876 1 1 89 PHE CG C 20.042 -4.248 4.390 1.00 . A A . 89 PHE CG 1 1
14 26877 1 1 89 PHE CZ C 21.643 -2.229 3.346 1.00 . A A . 89 PHE CZ 1 1
14 26878 1 1 89 PHE H H 19.895 -7.841 5.357 1.00 . A A . 89 PHE H 1 1
14 26879 1 1 89 PHE HA H 20.399 -5.323 6.784 1.00 . A A . 89 PHE HA 1 1
14 26880 1 1 89 PHE HB2 H 19.054 -6.146 4.218 1.00 . A A . 89 PHE HB2 1 1
14 26881 1 1 89 PHE HB3 H 18.164 -4.959 5.151 1.00 . A A . 89 PHE HB3 1 1
14 26882 1 1 89 PHE HD1 H 21.240 -5.595 3.262 1.00 . A A . 89 PHE HD1 1 1
14 26883 1 1 89 PHE HD2 H 19.000 -2.705 5.417 1.00 . A A . 89 PHE HD2 1 1
14 26884 1 1 89 PHE HE1 H 22.685 -3.772 2.320 1.00 . A A . 89 PHE HE1 1 1
14 26885 1 1 89 PHE HE2 H 20.445 -0.882 4.474 1.00 . A A . 89 PHE HE2 1 1
14 26886 1 1 89 PHE HZ H 22.271 -1.438 2.937 1.00 . A A . 89 PHE HZ 1 1
14 26887 1 1 89 PHE N N 20.422 -7.178 5.889 1.00 . A A . 89 PHE N 1 1
14 26888 1 1 89 PHE O O 17.527 -5.579 7.204 1.00 . A A . 89 PHE O 1 1
14 26889 1 1 90 LYS C C 17.844 -7.135 10.191 1.00 . A A . 90 LYS C 1 1
14 26890 1 1 90 LYS CA C 17.640 -7.823 8.840 1.00 . A A . 90 LYS CA 1 1
14 26891 1 1 90 LYS CB C 17.604 -9.350 8.928 1.00 . A A . 90 LYS CB 1 1
14 26892 1 1 90 LYS CD C 15.219 -9.995 9.437 1.00 . A A . 90 LYS CD 1 1
14 26893 1 1 90 LYS CE C 14.450 -11.073 10.203 1.00 . A A . 90 LYS CE 1 1
14 26894 1 1 90 LYS CG C 16.627 -9.815 10.010 1.00 . A A . 90 LYS CG 1 1
14 26895 1 1 90 LYS H H 19.490 -7.973 7.894 1.00 . A A . 90 LYS H 1 1
14 26896 1 1 90 LYS HA H 16.683 -7.502 8.430 1.00 . A A . 90 LYS HA 1 1
14 26897 1 1 90 LYS HB2 H 17.310 -9.767 7.965 1.00 . A A . 90 LYS HB2 1 1
14 26898 1 1 90 LYS HB3 H 18.602 -9.729 9.147 1.00 . A A . 90 LYS HB3 1 1
14 26899 1 1 90 LYS HD2 H 14.678 -9.051 9.489 1.00 . A A . 90 LYS HD2 1 1
14 26900 1 1 90 LYS HD3 H 15.284 -10.268 8.384 1.00 . A A . 90 LYS HD3 1 1
14 26901 1 1 90 LYS HE2 H 13.765 -11.587 9.529 1.00 . A A . 90 LYS HE2 1 1
14 26902 1 1 90 LYS HE3 H 15.144 -11.823 10.584 1.00 . A A . 90 LYS HE3 1 1
14 26903 1 1 90 LYS HG2 H 16.973 -10.756 10.438 1.00 . A A . 90 LYS HG2 1 1
14 26904 1 1 90 LYS HG3 H 16.603 -9.086 10.820 1.00 . A A . 90 LYS HG3 1 1
14 26905 1 1 90 LYS HZ1 H 13.156 -11.165 11.834 1.00 . A A . 90 LYS HZ1 1 1
14 26906 1 1 90 LYS HZ3 H 13.040 -9.767 11.007 1.00 . A A . 90 LYS HZ3 1 1
14 26907 1 1 90 LYS N N 18.677 -7.391 7.919 1.00 . A A . 90 LYS N 1 1
14 26908 1 1 90 LYS NZ N 13.695 -10.473 11.325 1.00 . A A . 90 LYS NZ 1 1
14 26909 1 1 90 LYS O O 16.880 -6.855 10.901 1.00 . A A . 90 LYS O 1 1
14 26910 1 1 91 VAL C C 18.493 -5.060 11.999 1.00 . A A . 91 VAL C 1 1
14 26911 1 1 91 VAL CA C 19.449 -6.230 11.758 1.00 . A A . 91 VAL CA 1 1
14 26912 1 1 91 VAL CB C 20.920 -5.808 11.742 1.00 . A A . 91 VAL CB 1 1
14 26913 1 1 91 VAL CG1 C 21.104 -4.493 10.982 1.00 . A A . 91 VAL CG1 1 1
14 26914 1 1 91 VAL CG2 C 21.475 -5.701 13.164 1.00 . A A . 91 VAL CG2 1 1
14 26915 1 1 91 VAL H H 19.885 -7.112 9.922 1.00 . A A . 91 VAL H 1 1
14 26916 1 1 91 VAL HA H 19.317 -6.962 12.555 1.00 . A A . 91 VAL HA 1 1
14 26917 1 1 91 VAL HB H 21.485 -6.579 11.219 1.00 . A A . 91 VAL HB 1 1
14 26918 1 1 91 VAL HG11 H 21.043 -3.658 11.680 1.00 . A A . 91 VAL HG11 1 1
14 26919 1 1 91 VAL HG12 H 22.079 -4.488 10.495 1.00 . A A . 91 VAL HG12 1 1
14 26920 1 1 91 VAL HG13 H 20.321 -4.395 10.230 1.00 . A A . 91 VAL HG13 1 1
14 26921 1 1 91 VAL HG21 H 20.903 -6.351 13.827 1.00 . A A . 91 VAL HG21 1 1
14 26922 1 1 91 VAL HG22 H 22.521 -6.007 13.169 1.00 . A A . 91 VAL HG22 1 1
14 26923 1 1 91 VAL HG23 H 21.396 -4.670 13.509 1.00 . A A . 91 VAL HG23 1 1
14 26924 1 1 91 VAL N N 19.106 -6.881 10.505 1.00 . A A . 91 VAL N 1 1
14 26925 1 1 91 VAL O O 18.241 -4.686 13.143 1.00 . A A . 91 VAL O 1 1
14 26926 1 1 92 PHE C C 15.677 -3.859 11.425 1.00 . A A . 92 PHE C 1 1
14 26927 1 1 92 PHE CA C 17.066 -3.396 10.979 1.00 . A A . 92 PHE CA 1 1
14 26928 1 1 92 PHE CB C 16.965 -2.801 9.573 1.00 . A A . 92 PHE CB 1 1
14 26929 1 1 92 PHE CD1 C 19.394 -2.247 9.825 1.00 . A A . 92 PHE CD1 1 1
14 26930 1 1 92 PHE CD2 C 18.340 -1.710 7.788 1.00 . A A . 92 PHE CD2 1 1
14 26931 1 1 92 PHE CE1 C 20.616 -1.718 9.332 1.00 . A A . 92 PHE CE1 1 1
14 26932 1 1 92 PHE CE2 C 19.562 -1.181 7.295 1.00 . A A . 92 PHE CE2 1 1
14 26933 1 1 92 PHE CG C 18.282 -2.231 9.042 1.00 . A A . 92 PHE CG 1 1
14 26934 1 1 92 PHE CZ C 20.675 -1.196 8.078 1.00 . A A . 92 PHE CZ 1 1
14 26935 1 1 92 PHE H H 18.199 -4.826 9.975 1.00 . A A . 92 PHE H 1 1
14 26936 1 1 92 PHE HA H 17.466 -2.696 11.713 1.00 . A A . 92 PHE HA 1 1
14 26937 1 1 92 PHE HB2 H 16.612 -3.572 8.888 1.00 . A A . 92 PHE HB2 1 1
14 26938 1 1 92 PHE HB3 H 16.214 -2.011 9.577 1.00 . A A . 92 PHE HB3 1 1
14 26939 1 1 92 PHE HD1 H 19.347 -2.665 10.830 1.00 . A A . 92 PHE HD1 1 1
14 26940 1 1 92 PHE HD2 H 17.449 -1.697 7.160 1.00 . A A . 92 PHE HD2 1 1
14 26941 1 1 92 PHE HE1 H 21.507 -1.730 9.959 1.00 . A A . 92 PHE HE1 1 1
14 26942 1 1 92 PHE HE2 H 19.609 -0.763 6.289 1.00 . A A . 92 PHE HE2 1 1
14 26943 1 1 92 PHE HZ H 21.613 -0.790 7.699 1.00 . A A . 92 PHE HZ 1 1
14 26944 1 1 92 PHE N N 17.988 -4.515 10.902 1.00 . A A . 92 PHE N 1 1
14 26945 1 1 92 PHE O O 15.010 -3.279 12.260 1.00 . A A . 92 PHE O 1 1
14 26946 1 1 93 ASP C C 13.933 -6.061 12.617 1.00 . A A . 93 ASP C 1 1
14 26947 1 1 93 ASP CA C 13.906 -5.497 11.193 1.00 . A A . 93 ASP CA 1 1
14 26948 1 1 93 ASP CB C 13.662 -6.614 10.178 1.00 . A A . 93 ASP CB 1 1
14 26949 1 1 93 ASP CG C 12.178 -6.656 9.810 1.00 . A A . 93 ASP CG 1 1
14 26950 1 1 93 ASP H H 15.799 -5.390 10.170 1.00 . A A . 93 ASP H 1 1
14 26951 1 1 93 ASP HA H 13.144 -4.738 11.098 1.00 . A A . 93 ASP HA 1 1
14 26952 1 1 93 ASP HB2 H 14.247 -6.427 9.290 1.00 . A A . 93 ASP HB2 1 1
14 26953 1 1 93 ASP HB3 H 13.952 -7.561 10.606 1.00 . A A . 93 ASP HB3 1 1
14 26954 1 1 93 ASP N N 15.243 -4.940 10.840 1.00 . A A . 93 ASP N 1 1
14 26955 1 1 93 ASP O O 14.291 -7.228 12.768 1.00 . A A . 93 ASP O 1 1
14 26956 1 1 93 ASP OD1 O 11.369 -6.294 10.649 1.00 . A A . 93 ASP OD1 1 1
14 26957 1 1 93 ASP OD2 O 11.874 -7.051 8.696 1.00 . A A . 93 ASP OD2 1 1
14 26958 1 1 94 LYS C C 12.197 -6.279 15.331 1.00 . A A . 94 LYS C 1 1
14 26959 1 1 94 LYS CA C 13.574 -5.710 14.983 1.00 . A A . 94 LYS CA 1 1
14 26960 1 1 94 LYS CB C 14.029 -4.587 15.918 1.00 . A A . 94 LYS CB 1 1
14 26961 1 1 94 LYS CD C 16.119 -5.369 17.094 1.00 . A A . 94 LYS CD 1 1
14 26962 1 1 94 LYS CE C 16.303 -6.815 16.630 1.00 . A A . 94 LYS CE 1 1
14 26963 1 1 94 LYS CG C 15.556 -4.500 15.967 1.00 . A A . 94 LYS CG 1 1
14 26964 1 1 94 LYS H H 13.281 -4.305 13.473 1.00 . A A . 94 LYS H 1 1
14 26965 1 1 94 LYS HA H 14.309 -6.511 15.061 1.00 . A A . 94 LYS HA 1 1
14 26966 1 1 94 LYS HB2 H 13.618 -3.636 15.578 1.00 . A A . 94 LYS HB2 1 1
14 26967 1 1 94 LYS HB3 H 13.639 -4.763 16.920 1.00 . A A . 94 LYS HB3 1 1
14 26968 1 1 94 LYS HD2 H 17.075 -4.965 17.427 1.00 . A A . 94 LYS HD2 1 1
14 26969 1 1 94 LYS HD3 H 15.445 -5.341 17.951 1.00 . A A . 94 LYS HD3 1 1
14 26970 1 1 94 LYS HE2 H 15.344 -7.334 16.647 1.00 . A A . 94 LYS HE2 1 1
14 26971 1 1 94 LYS HE3 H 16.656 -6.831 15.599 1.00 . A A . 94 LYS HE3 1 1
14 26972 1 1 94 LYS HG2 H 15.973 -4.820 15.013 1.00 . A A . 94 LYS HG2 1 1
14 26973 1 1 94 LYS HG3 H 15.860 -3.464 16.116 1.00 . A A . 94 LYS HG3 1 1
14 26974 1 1 94 LYS HZ1 H 17.153 -7.271 18.477 1.00 . A A . 94 LYS HZ1 1 1
14 26975 1 1 94 LYS HZ3 H 18.230 -7.303 17.256 1.00 . A A . 94 LYS HZ3 1 1
14 26976 1 1 94 LYS N N 13.571 -5.253 13.604 1.00 . A A . 94 LYS N 1 1
14 26977 1 1 94 LYS NZ N 17.270 -7.520 17.501 1.00 . A A . 94 LYS NZ 1 1
14 26978 1 1 94 LYS O O 12.037 -6.947 16.351 1.00 . A A . 94 LYS O 1 1
14 26979 1 1 95 ASN C C 9.769 -7.911 14.167 1.00 . A A . 95 ASN C 1 1
14 26980 1 1 95 ASN CA C 9.880 -6.468 14.664 1.00 . A A . 95 ASN CA 1 1
14 26981 1 1 95 ASN CB C 8.877 -5.620 13.880 1.00 . A A . 95 ASN CB 1 1
14 26982 1 1 95 ASN CG C 8.670 -6.179 12.471 1.00 . A A . 95 ASN CG 1 1
14 26983 1 1 95 ASN H H 11.377 -5.449 13.635 1.00 . A A . 95 ASN H 1 1
14 26984 1 1 95 ASN HA H 9.703 -6.382 15.736 1.00 . A A . 95 ASN HA 1 1
14 26985 1 1 95 ASN HB2 H 7.924 -5.594 14.409 1.00 . A A . 95 ASN HB2 1 1
14 26986 1 1 95 ASN HB3 H 9.235 -4.592 13.818 1.00 . A A . 95 ASN HB3 1 1
14 26987 1 1 95 ASN HD21 H 7.437 -7.578 13.258 1.00 . A A . 95 ASN HD21 1 1
14 26988 1 1 95 ASN HD22 H 7.654 -7.663 11.542 1.00 . A A . 95 ASN HD22 1 1
14 26989 1 1 95 ASN N N 11.238 -5.993 14.462 1.00 . A A . 95 ASN N 1 1
14 26990 1 1 95 ASN ND2 N 7.853 -7.227 12.419 1.00 . A A . 95 ASN ND2 1 1
14 26991 1 1 95 ASN O O 8.761 -8.576 14.399 1.00 . A A . 95 ASN O 1 1
14 26992 1 1 95 ASN OD1 O 9.216 -5.691 11.495 1.00 . A A . 95 ASN OD1 1 1
14 26993 1 1 96 GLY C C 9.898 -9.851 11.775 1.00 . A A . 96 GLY C 1 1
14 26994 1 1 96 GLY CA C 10.855 -9.704 12.960 1.00 . A A . 96 GLY CA 1 1
14 26995 1 1 96 GLY H H 11.637 -7.805 13.308 1.00 . A A . 96 GLY H 1 1
14 26996 1 1 96 GLY HA2 H 11.869 -9.950 12.646 1.00 . A A . 96 GLY HA2 1 1
14 26997 1 1 96 GLY HA3 H 10.583 -10.414 13.742 1.00 . A A . 96 GLY HA3 1 1
14 26998 1 1 96 GLY N N 10.821 -8.353 13.492 1.00 . A A . 96 GLY N 1 1
14 26999 1 1 96 GLY O O 8.948 -10.631 11.833 1.00 . A A . 96 GLY O 1 1
14 27000 1 1 97 ASP C C 10.160 -9.742 8.384 1.00 . A A . 97 ASP C 1 1
14 27001 1 1 97 ASP CA C 9.358 -9.126 9.532 1.00 . A A . 97 ASP CA 1 1
14 27002 1 1 97 ASP CB C 8.937 -7.716 9.111 1.00 . A A . 97 ASP CB 1 1
14 27003 1 1 97 ASP CG C 8.648 -7.547 7.618 1.00 . A A . 97 ASP CG 1 1
14 27004 1 1 97 ASP H H 10.956 -8.459 10.690 1.00 . A A . 97 ASP H 1 1
14 27005 1 1 97 ASP HA H 8.488 -9.724 9.801 1.00 . A A . 97 ASP HA 1 1
14 27006 1 1 97 ASP HB2 H 8.046 -7.437 9.673 1.00 . A A . 97 ASP HB2 1 1
14 27007 1 1 97 ASP HB3 H 9.725 -7.018 9.395 1.00 . A A . 97 ASP HB3 1 1
14 27008 1 1 97 ASP HD2 H 7.028 -8.231 6.943 1.00 . A A . 97 ASP HD2 1 1
14 27009 1 1 97 ASP N N 10.182 -9.090 10.729 1.00 . A A . 97 ASP N 1 1
14 27010 1 1 97 ASP O O 9.585 -10.240 7.418 1.00 . A A . 97 ASP O 1 1
14 27011 1 1 97 ASP OD1 O 9.042 -6.546 7.001 1.00 . A A . 97 ASP OD1 1 1
14 27012 1 1 97 ASP OD2 O 7.979 -8.509 7.080 1.00 . A A . 97 ASP OD2 1 1
14 27013 1 1 98 GLY C C 12.510 -9.272 6.337 1.00 . A A . 98 GLY C 1 1
14 27014 1 1 98 GLY CA C 12.363 -10.236 7.517 1.00 . A A . 98 GLY CA 1 1
14 27015 1 1 98 GLY H H 11.936 -9.282 9.319 1.00 . A A . 98 GLY H 1 1
14 27016 1 1 98 GLY HA2 H 13.342 -10.432 7.954 1.00 . A A . 98 GLY HA2 1 1
14 27017 1 1 98 GLY HA3 H 11.974 -11.191 7.164 1.00 . A A . 98 GLY HA3 1 1
14 27018 1 1 98 GLY N N 11.476 -9.689 8.529 1.00 . A A . 98 GLY N 1 1
14 27019 1 1 98 GLY O O 13.285 -9.525 5.417 1.00 . A A . 98 GLY O 1 1
14 27020 1 1 99 LEU C C 11.873 -5.794 5.983 1.00 . A A . 99 LEU C 1 1
14 27021 1 1 99 LEU CA C 11.787 -7.185 5.352 1.00 . A A . 99 LEU CA 1 1
14 27022 1 1 99 LEU CB C 10.597 -7.358 4.406 1.00 . A A . 99 LEU CB 1 1
14 27023 1 1 99 LEU CD1 C 9.813 -7.211 2.014 1.00 . A A . 99 LEU CD1 1 1
14 27024 1 1 99 LEU CD2 C 10.220 -5.097 3.355 1.00 . A A . 99 LEU CD2 1 1
14 27025 1 1 99 LEU CG C 10.647 -6.546 3.110 1.00 . A A . 99 LEU CG 1 1
14 27026 1 1 99 LEU H H 11.123 -7.989 7.155 1.00 . A A . 99 LEU H 1 1
14 27027 1 1 99 LEU HA H 12.691 -7.356 4.768 1.00 . A A . 99 LEU HA 1 1
14 27028 1 1 99 LEU HB2 H 10.516 -8.414 4.146 1.00 . A A . 99 LEU HB2 1 1
14 27029 1 1 99 LEU HB3 H 9.688 -7.092 4.944 1.00 . A A . 99 LEU HB3 1 1
14 27030 1 1 99 LEU HD11 H 8.755 -7.125 2.259 1.00 . A A . 99 LEU HD11 1 1
14 27031 1 1 99 LEU HD12 H 10.006 -6.718 1.061 1.00 . A A . 99 LEU HD12 1 1
14 27032 1 1 99 LEU HD13 H 10.085 -8.264 1.939 1.00 . A A . 99 LEU HD13 1 1
14 27033 1 1 99 LEU HD21 H 10.238 -4.889 4.425 1.00 . A A . 99 LEU HD21 1 1
14 27034 1 1 99 LEU HD22 H 10.907 -4.424 2.843 1.00 . A A . 99 LEU HD22 1 1
14 27035 1 1 99 LEU HD23 H 9.210 -4.946 2.973 1.00 . A A . 99 LEU HD23 1 1
14 27036 1 1 99 LEU HG H 11.679 -6.522 2.761 1.00 . A A . 99 LEU HG 1 1
14 27037 1 1 99 LEU N N 11.752 -8.187 6.403 1.00 . A A . 99 LEU N 1 1
14 27038 1 1 99 LEU O O 11.207 -5.518 6.980 1.00 . A A . 99 LEU O 1 1
14 27039 1 1 100 ILE C C 12.395 -2.607 4.806 1.00 . A A . 100 ILE C 1 1
14 27040 1 1 100 ILE CA C 12.880 -3.598 5.866 1.00 . A A . 100 ILE CA 1 1
14 27041 1 1 100 ILE CB C 14.330 -3.374 6.299 1.00 . A A . 100 ILE CB 1 1
14 27042 1 1 100 ILE CD1 C 16.629 -3.037 5.318 1.00 . A A . 100 ILE CD1 1 1
14 27043 1 1 100 ILE CG1 C 15.302 -3.789 5.193 1.00 . A A . 100 ILE CG1 1 1
14 27044 1 1 100 ILE CG2 C 14.625 -4.089 7.620 1.00 . A A . 100 ILE CG2 1 1
14 27045 1 1 100 ILE H H 13.236 -5.185 4.566 1.00 . A A . 100 ILE H 1 1
14 27046 1 1 100 ILE HA H 12.258 -3.485 6.754 1.00 . A A . 100 ILE HA 1 1
14 27047 1 1 100 ILE HB H 14.475 -2.307 6.471 1.00 . A A . 100 ILE HB 1 1
14 27048 1 1 100 ILE HD11 H 16.431 -1.974 5.462 1.00 . A A . 100 ILE HD11 1 1
14 27049 1 1 100 ILE HD12 H 17.186 -3.422 6.172 1.00 . A A . 100 ILE HD12 1 1
14 27050 1 1 100 ILE HD13 H 17.214 -3.178 4.409 1.00 . A A . 100 ILE HD13 1 1
14 27051 1 1 100 ILE HG12 H 15.483 -4.863 5.247 1.00 . A A . 100 ILE HG12 1 1
14 27052 1 1 100 ILE HG13 H 14.857 -3.590 4.219 1.00 . A A . 100 ILE HG13 1 1
14 27053 1 1 100 ILE HG21 H 13.826 -4.799 7.834 1.00 . A A . 100 ILE HG21 1 1
14 27054 1 1 100 ILE HG22 H 15.573 -4.621 7.541 1.00 . A A . 100 ILE HG22 1 1
14 27055 1 1 100 ILE HG23 H 14.685 -3.356 8.424 1.00 . A A . 100 ILE HG23 1 1
14 27056 1 1 100 ILE N N 12.698 -4.953 5.376 1.00 . A A . 100 ILE N 1 1
14 27057 1 1 100 ILE O O 12.456 -2.893 3.611 1.00 . A A . 100 ILE O 1 1
14 27058 1 1 101 SER C C 12.351 0.791 4.439 1.00 . A A . 101 SER C 1 1
14 27059 1 1 101 SER CA C 11.429 -0.429 4.388 1.00 . A A . 101 SER CA 1 1
14 27060 1 1 101 SER CB C 9.998 -0.029 4.750 1.00 . A A . 101 SER CB 1 1
14 27061 1 1 101 SER H H 11.878 -1.239 6.254 1.00 . A A . 101 SER H 1 1
14 27062 1 1 101 SER HA H 11.441 -0.877 3.394 1.00 . A A . 101 SER HA 1 1
14 27063 1 1 101 SER HB2 H 9.991 0.449 5.729 1.00 . A A . 101 SER HB2 1 1
14 27064 1 1 101 SER HB3 H 9.635 0.708 4.033 1.00 . A A . 101 SER HB3 1 1
14 27065 1 1 101 SER HG H 9.526 -1.912 4.263 1.00 . A A . 101 SER HG 1 1
14 27066 1 1 101 SER N N 11.924 -1.464 5.281 1.00 . A A . 101 SER N 1 1
14 27067 1 1 101 SER O O 13.429 0.735 5.028 1.00 . A A . 101 SER O 1 1
14 27068 1 1 101 SER OG O 9.117 -1.149 4.764 1.00 . A A . 101 SER OG 1 1
14 27069 1 1 102 ALA C C 12.506 3.828 5.115 1.00 . A A . 102 ALA C 1 1
14 27070 1 1 102 ALA CA C 12.662 3.097 3.780 1.00 . A A . 102 ALA CA 1 1
14 27071 1 1 102 ALA CB C 12.210 3.949 2.592 1.00 . A A . 102 ALA CB 1 1
14 27072 1 1 102 ALA H H 11.014 1.902 3.337 1.00 . A A . 102 ALA H 1 1
14 27073 1 1 102 ALA HA H 13.710 2.830 3.642 1.00 . A A . 102 ALA HA 1 1
14 27074 1 1 102 ALA HB1 H 13.021 4.612 2.291 1.00 . A A . 102 ALA HB1 1 1
14 27075 1 1 102 ALA HB2 H 11.943 3.299 1.759 1.00 . A A . 102 ALA HB2 1 1
14 27076 1 1 102 ALA HB3 H 11.343 4.544 2.881 1.00 . A A . 102 ALA HB3 1 1
14 27077 1 1 102 ALA N N 11.892 1.865 3.814 1.00 . A A . 102 ALA N 1 1
14 27078 1 1 102 ALA O O 13.366 4.618 5.499 1.00 . A A . 102 ALA O 1 1
14 27079 1 1 103 ALA C C 11.769 3.330 8.183 1.00 . A A . 103 ALA C 1 1
14 27080 1 1 103 ALA CA C 11.121 4.156 7.071 1.00 . A A . 103 ALA CA 1 1
14 27081 1 1 103 ALA CB C 9.608 4.293 7.252 1.00 . A A . 103 ALA CB 1 1
14 27082 1 1 103 ALA H H 10.706 2.893 5.467 1.00 . A A . 103 ALA H 1 1
14 27083 1 1 103 ALA HA H 11.565 5.152 7.063 1.00 . A A . 103 ALA HA 1 1
14 27084 1 1 103 ALA HB1 H 9.397 4.732 8.228 1.00 . A A . 103 ALA HB1 1 1
14 27085 1 1 103 ALA HB2 H 9.205 4.936 6.470 1.00 . A A . 103 ALA HB2 1 1
14 27086 1 1 103 ALA HB3 H 9.144 3.309 7.189 1.00 . A A . 103 ALA HB3 1 1
14 27087 1 1 103 ALA N N 11.401 3.537 5.786 1.00 . A A . 103 ALA N 1 1
14 27088 1 1 103 ALA O O 11.890 3.793 9.316 1.00 . A A . 103 ALA O 1 1
14 27089 1 1 104 GLU C C 14.307 1.496 8.839 1.00 . A A . 104 GLU C 1 1
14 27090 1 1 104 GLU CA C 12.803 1.224 8.774 1.00 . A A . 104 GLU CA 1 1
14 27091 1 1 104 GLU CB C 12.525 -0.238 8.420 1.00 . A A . 104 GLU CB 1 1
14 27092 1 1 104 GLU CD C 11.690 -2.320 9.571 1.00 . A A . 104 GLU CD 1 1
14 27093 1 1 104 GLU CG C 12.653 -1.134 9.653 1.00 . A A . 104 GLU CG 1 1
14 27094 1 1 104 GLU H H 12.068 1.751 6.897 1.00 . A A . 104 GLU H 1 1
14 27095 1 1 104 GLU HA H 12.343 1.453 9.735 1.00 . A A . 104 GLU HA 1 1
14 27096 1 1 104 GLU HB2 H 11.523 -0.331 8.001 1.00 . A A . 104 GLU HB2 1 1
14 27097 1 1 104 GLU HB3 H 13.224 -0.569 7.652 1.00 . A A . 104 GLU HB3 1 1
14 27098 1 1 104 GLU HE2 H 9.873 -1.847 9.416 1.00 . A A . 104 GLU HE2 1 1
14 27099 1 1 104 GLU HG2 H 13.677 -1.498 9.739 1.00 . A A . 104 GLU HG2 1 1
14 27100 1 1 104 GLU HG3 H 12.444 -0.554 10.552 1.00 . A A . 104 GLU HG3 1 1
14 27101 1 1 104 GLU N N 12.170 2.120 7.820 1.00 . A A . 104 GLU N 1 1
14 27102 1 1 104 GLU O O 14.821 1.916 9.875 1.00 . A A . 104 GLU O 1 1
14 27103 1 1 104 GLU OE1 O 12.045 -3.370 9.015 1.00 . A A . 104 GLU OE1 1 1
14 27104 1 1 104 GLU OE2 O 10.535 -2.124 10.113 1.00 . A A . 104 GLU OE2 1 1
14 27105 1 1 105 LEU C C 16.720 2.921 7.962 1.00 . A A . 105 LEU C 1 1
14 27106 1 1 105 LEU CA C 16.406 1.459 7.638 1.00 . A A . 105 LEU CA 1 1
14 27107 1 1 105 LEU CB C 16.938 1.002 6.278 1.00 . A A . 105 LEU CB 1 1
14 27108 1 1 105 LEU CD1 C 17.143 2.869 4.595 1.00 . A A . 105 LEU CD1 1 1
14 27109 1 1 105 LEU CD2 C 16.093 0.659 3.926 1.00 . A A . 105 LEU CD2 1 1
14 27110 1 1 105 LEU CG C 16.310 1.671 5.053 1.00 . A A . 105 LEU CG 1 1
14 27111 1 1 105 LEU H H 14.545 0.905 6.882 1.00 . A A . 105 LEU H 1 1
14 27112 1 1 105 LEU HA H 16.873 0.829 8.395 1.00 . A A . 105 LEU HA 1 1
14 27113 1 1 105 LEU HB2 H 18.013 1.179 6.252 1.00 . A A . 105 LEU HB2 1 1
14 27114 1 1 105 LEU HB3 H 16.790 -0.075 6.195 1.00 . A A . 105 LEU HB3 1 1
14 27115 1 1 105 LEU HD11 H 17.803 2.564 3.782 1.00 . A A . 105 LEU HD11 1 1
14 27116 1 1 105 LEU HD12 H 16.480 3.661 4.247 1.00 . A A . 105 LEU HD12 1 1
14 27117 1 1 105 LEU HD13 H 17.741 3.237 5.429 1.00 . A A . 105 LEU HD13 1 1
14 27118 1 1 105 LEU HD21 H 16.158 -0.352 4.329 1.00 . A A . 105 LEU HD21 1 1
14 27119 1 1 105 LEU HD22 H 15.109 0.812 3.484 1.00 . A A . 105 LEU HD22 1 1
14 27120 1 1 105 LEU HD23 H 16.860 0.795 3.163 1.00 . A A . 105 LEU HD23 1 1
14 27121 1 1 105 LEU HG H 15.328 2.051 5.337 1.00 . A A . 105 LEU HG 1 1
14 27122 1 1 105 LEU N N 14.971 1.246 7.720 1.00 . A A . 105 LEU N 1 1
14 27123 1 1 105 LEU O O 17.831 3.243 8.380 1.00 . A A . 105 LEU O 1 1
14 27124 1 1 106 LYS C C 15.649 5.451 9.512 1.00 . A A . 106 LYS C 1 1
14 27125 1 1 106 LYS CA C 15.877 5.187 8.022 1.00 . A A . 106 LYS CA 1 1
14 27126 1 1 106 LYS CB C 14.966 6.006 7.106 1.00 . A A . 106 LYS CB 1 1
14 27127 1 1 106 LYS CD C 14.026 8.314 6.721 1.00 . A A . 106 LYS CD 1 1
14 27128 1 1 106 LYS CE C 14.420 9.782 6.542 1.00 . A A . 106 LYS CE 1 1
14 27129 1 1 106 LYS CG C 15.180 7.506 7.319 1.00 . A A . 106 LYS CG 1 1
14 27130 1 1 106 LYS H H 14.820 3.496 7.417 1.00 . A A . 106 LYS H 1 1
14 27131 1 1 106 LYS HA H 16.905 5.454 7.777 1.00 . A A . 106 LYS HA 1 1
14 27132 1 1 106 LYS HB2 H 15.166 5.751 6.065 1.00 . A A . 106 LYS HB2 1 1
14 27133 1 1 106 LYS HB3 H 13.924 5.752 7.301 1.00 . A A . 106 LYS HB3 1 1
14 27134 1 1 106 LYS HD2 H 13.741 7.891 5.758 1.00 . A A . 106 LYS HD2 1 1
14 27135 1 1 106 LYS HD3 H 13.154 8.245 7.370 1.00 . A A . 106 LYS HD3 1 1
14 27136 1 1 106 LYS HE2 H 14.703 10.208 7.505 1.00 . A A . 106 LYS HE2 1 1
14 27137 1 1 106 LYS HE3 H 15.293 9.854 5.893 1.00 . A A . 106 LYS HE3 1 1
14 27138 1 1 106 LYS HG2 H 15.262 7.717 8.385 1.00 . A A . 106 LYS HG2 1 1
14 27139 1 1 106 LYS HG3 H 16.119 7.812 6.859 1.00 . A A . 106 LYS HG3 1 1
14 27140 1 1 106 LYS HZ1 H 13.228 11.482 6.362 1.00 . A A . 106 LYS HZ1 1 1
14 27141 1 1 106 LYS HZ3 H 12.405 10.098 6.116 1.00 . A A . 106 LYS HZ3 1 1
14 27142 1 1 106 LYS N N 15.721 3.767 7.757 1.00 . A A . 106 LYS N 1 1
14 27143 1 1 106 LYS NZ N 13.298 10.553 5.961 1.00 . A A . 106 LYS NZ 1 1
14 27144 1 1 106 LYS O O 16.263 6.348 10.088 1.00 . A A . 106 LYS O 1 1
14 27145 1 1 107 HIS C C 15.448 3.985 12.335 1.00 . A A . 107 HIS C 1 1
14 27146 1 1 107 HIS CA C 14.448 4.790 11.504 1.00 . A A . 107 HIS CA 1 1
14 27147 1 1 107 HIS CB C 12.995 4.393 11.776 1.00 . A A . 107 HIS CB 1 1
14 27148 1 1 107 HIS CD2 C 12.813 3.674 14.282 1.00 . A A . 107 HIS CD2 1 1
14 27149 1 1 107 HIS CE1 C 11.665 5.386 15.015 1.00 . A A . 107 HIS CE1 1 1
14 27150 1 1 107 HIS CG C 12.589 4.507 13.226 1.00 . A A . 107 HIS CG 1 1
14 27151 1 1 107 HIS H H 14.269 3.927 9.617 1.00 . A A . 107 HIS H 1 1
14 27152 1 1 107 HIS HA H 14.554 5.847 11.748 1.00 . A A . 107 HIS HA 1 1
14 27153 1 1 107 HIS HB2 H 12.339 5.022 11.175 1.00 . A A . 107 HIS HB2 1 1
14 27154 1 1 107 HIS HB3 H 12.843 3.366 11.446 1.00 . A A . 107 HIS HB3 1 1
14 27155 1 1 107 HIS HD1 H 11.541 6.360 13.188 1.00 . A A . 107 HIS HD1 1 1
14 27156 1 1 107 HIS HD2 H 13.358 2.731 14.245 1.00 . A A . 107 HIS HD2 1 1
14 27157 1 1 107 HIS HE1 H 11.126 6.055 15.687 1.00 . A A . 107 HIS HE1 1 1
14 27158 1 1 107 HIS N N 14.764 4.654 10.093 1.00 . A A . 107 HIS N 1 1
14 27159 1 1 107 HIS ND1 N 11.862 5.577 13.719 1.00 . A A . 107 HIS ND1 1 1
14 27160 1 1 107 HIS NE2 N 12.256 4.207 15.363 1.00 . A A . 107 HIS NE2 1 1
14 27161 1 1 107 HIS O O 15.553 4.177 13.545 1.00 . A A . 107 HIS O 1 1
14 27162 1 1 108 VAL C C 18.264 3.147 12.871 1.00 . A A . 108 VAL C 1 1
14 27163 1 1 108 VAL CA C 17.147 2.263 12.311 1.00 . A A . 108 VAL CA 1 1
14 27164 1 1 108 VAL CB C 17.659 1.195 11.343 1.00 . A A . 108 VAL CB 1 1
14 27165 1 1 108 VAL CG1 C 18.702 1.777 10.386 1.00 . A A . 108 VAL CG1 1 1
14 27166 1 1 108 VAL CG2 C 18.222 -0.009 12.101 1.00 . A A . 108 VAL CG2 1 1
14 27167 1 1 108 VAL H H 16.067 2.949 10.667 1.00 . A A . 108 VAL H 1 1
14 27168 1 1 108 VAL HA H 16.651 1.758 13.139 1.00 . A A . 108 VAL HA 1 1
14 27169 1 1 108 VAL HB H 16.814 0.850 10.747 1.00 . A A . 108 VAL HB 1 1
14 27170 1 1 108 VAL HG11 H 18.634 2.865 10.392 1.00 . A A . 108 VAL HG11 1 1
14 27171 1 1 108 VAL HG12 H 19.698 1.473 10.707 1.00 . A A . 108 VAL HG12 1 1
14 27172 1 1 108 VAL HG13 H 18.517 1.407 9.378 1.00 . A A . 108 VAL HG13 1 1
14 27173 1 1 108 VAL HG21 H 18.859 0.340 12.914 1.00 . A A . 108 VAL HG21 1 1
14 27174 1 1 108 VAL HG22 H 17.400 -0.597 12.510 1.00 . A A . 108 VAL HG22 1 1
14 27175 1 1 108 VAL HG23 H 18.807 -0.626 11.420 1.00 . A A . 108 VAL HG23 1 1
14 27176 1 1 108 VAL N N 16.158 3.099 11.651 1.00 . A A . 108 VAL N 1 1
14 27177 1 1 108 VAL O O 18.898 2.796 13.865 1.00 . A A . 108 VAL O 1 1
14 27178 1 1 109 LEU C C 19.452 5.366 14.151 1.00 . A A . 109 LEU C 1 1
14 27179 1 1 109 LEU CA C 19.498 5.212 12.629 1.00 . A A . 109 LEU CA 1 1
14 27180 1 1 109 LEU CB C 19.359 6.535 11.873 1.00 . A A . 109 LEU CB 1 1
14 27181 1 1 109 LEU CD1 C 19.067 7.512 9.567 1.00 . A A . 109 LEU CD1 1 1
14 27182 1 1 109 LEU CD2 C 21.372 6.840 10.385 1.00 . A A . 109 LEU CD2 1 1
14 27183 1 1 109 LEU CG C 19.872 6.541 10.432 1.00 . A A . 109 LEU CG 1 1
14 27184 1 1 109 LEU H H 17.948 4.554 11.403 1.00 . A A . 109 LEU H 1 1
14 27185 1 1 109 LEU HA H 20.462 4.784 12.354 1.00 . A A . 109 LEU HA 1 1
14 27186 1 1 109 LEU HB2 H 18.306 6.817 11.864 1.00 . A A . 109 LEU HB2 1 1
14 27187 1 1 109 LEU HB3 H 19.891 7.307 12.430 1.00 . A A . 109 LEU HB3 1 1
14 27188 1 1 109 LEU HD11 H 18.635 6.975 8.722 1.00 . A A . 109 LEU HD11 1 1
14 27189 1 1 109 LEU HD12 H 18.268 7.953 10.163 1.00 . A A . 109 LEU HD12 1 1
14 27190 1 1 109 LEU HD13 H 19.723 8.301 9.198 1.00 . A A . 109 LEU HD13 1 1
14 27191 1 1 109 LEU HD21 H 21.594 7.444 9.505 1.00 . A A . 109 LEU HD21 1 1
14 27192 1 1 109 LEU HD22 H 21.662 7.386 11.283 1.00 . A A . 109 LEU HD22 1 1
14 27193 1 1 109 LEU HD23 H 21.928 5.904 10.333 1.00 . A A . 109 LEU HD23 1 1
14 27194 1 1 109 LEU HG H 19.730 5.544 10.014 1.00 . A A . 109 LEU HG 1 1
14 27195 1 1 109 LEU N N 18.469 4.276 12.210 1.00 . A A . 109 LEU N 1 1
14 27196 1 1 109 LEU O O 20.466 5.666 14.779 1.00 . A A . 109 LEU O 1 1
14 27197 1 1 110 THR C C 18.003 3.875 16.773 1.00 . A A . 110 THR C 1 1
14 27198 1 1 110 THR CA C 18.073 5.264 16.135 1.00 . A A . 110 THR CA 1 1
14 27199 1 1 110 THR CB C 16.822 6.110 16.381 1.00 . A A . 110 THR CB 1 1
14 27200 1 1 110 THR CG2 C 17.064 7.600 16.129 1.00 . A A . 110 THR CG2 1 1
14 27201 1 1 110 THR H H 17.445 4.910 14.181 1.00 . A A . 110 THR H 1 1
14 27202 1 1 110 THR HA H 18.942 5.768 16.560 1.00 . A A . 110 THR HA 1 1
14 27203 1 1 110 THR HB H 16.431 5.944 17.385 1.00 . A A . 110 THR HB 1 1
14 27204 1 1 110 THR HG1 H 14.984 5.858 15.632 1.00 . A A . 110 THR HG1 1 1
14 27205 1 1 110 THR HG21 H 17.683 8.008 16.927 1.00 . A A . 110 THR HG21 1 1
14 27206 1 1 110 THR HG22 H 17.571 7.729 15.173 1.00 . A A . 110 THR HG22 1 1
14 27207 1 1 110 THR HG23 H 16.108 8.124 16.106 1.00 . A A . 110 THR HG23 1 1
14 27208 1 1 110 THR N N 18.265 5.153 14.699 1.00 . A A . 110 THR N 1 1
14 27209 1 1 110 THR O O 18.337 3.709 17.945 1.00 . A A . 110 THR O 1 1
14 27210 1 1 110 THR OG1 O 15.930 5.722 15.340 1.00 . A A . 110 THR OG1 1 1
14 27211 1 1 111 SER C C 18.789 1.064 16.999 1.00 . A A . 111 SER C 1 1
14 27212 1 1 111 SER CA C 17.447 1.545 16.445 1.00 . A A . 111 SER CA 1 1
14 27213 1 1 111 SER CB C 16.972 0.616 15.326 1.00 . A A . 111 SER CB 1 1
14 27214 1 1 111 SER H H 17.295 3.058 15.021 1.00 . A A . 111 SER H 1 1
14 27215 1 1 111 SER HA H 16.696 1.575 17.234 1.00 . A A . 111 SER HA 1 1
14 27216 1 1 111 SER HB2 H 16.020 0.977 14.935 1.00 . A A . 111 SER HB2 1 1
14 27217 1 1 111 SER HB3 H 17.685 0.645 14.503 1.00 . A A . 111 SER HB3 1 1
14 27218 1 1 111 SER HG H 16.383 -0.741 16.674 1.00 . A A . 111 SER HG 1 1
14 27219 1 1 111 SER N N 17.565 2.914 15.973 1.00 . A A . 111 SER N 1 1
14 27220 1 1 111 SER O O 18.843 0.090 17.749 1.00 . A A . 111 SER O 1 1
14 27221 1 1 111 SER OG O 16.821 -0.728 15.775 1.00 . A A . 111 SER OG 1 1
14 27222 1 1 112 ILE C C 21.134 1.041 18.537 1.00 . A A . 112 ILE C 1 1
14 27223 1 1 112 ILE CA C 21.180 1.427 17.058 1.00 . A A . 112 ILE CA 1 1
14 27224 1 1 112 ILE CB C 22.156 2.564 16.748 1.00 . A A . 112 ILE CB 1 1
14 27225 1 1 112 ILE CD1 C 21.441 2.557 14.330 1.00 . A A . 112 ILE CD1 1 1
14 27226 1 1 112 ILE CG1 C 22.628 2.501 15.294 1.00 . A A . 112 ILE CG1 1 1
14 27227 1 1 112 ILE CG2 C 23.328 2.563 17.732 1.00 . A A . 112 ILE CG2 1 1
14 27228 1 1 112 ILE H H 19.789 2.560 15.999 1.00 . A A . 112 ILE H 1 1
14 27229 1 1 112 ILE HA H 21.505 0.558 16.484 1.00 . A A . 112 ILE HA 1 1
14 27230 1 1 112 ILE HB H 21.629 3.510 16.876 1.00 . A A . 112 ILE HB 1 1
14 27231 1 1 112 ILE HD11 H 21.805 2.519 13.303 1.00 . A A . 112 ILE HD11 1 1
14 27232 1 1 112 ILE HD12 H 20.783 1.708 14.514 1.00 . A A . 112 ILE HD12 1 1
14 27233 1 1 112 ILE HD13 H 20.889 3.484 14.486 1.00 . A A . 112 ILE HD13 1 1
14 27234 1 1 112 ILE HG12 H 23.304 3.331 15.092 1.00 . A A . 112 ILE HG12 1 1
14 27235 1 1 112 ILE HG13 H 23.191 1.583 15.130 1.00 . A A . 112 ILE HG13 1 1
14 27236 1 1 112 ILE HG21 H 23.065 3.151 18.611 1.00 . A A . 112 ILE HG21 1 1
14 27237 1 1 112 ILE HG22 H 23.549 1.539 18.033 1.00 . A A . 112 ILE HG22 1 1
14 27238 1 1 112 ILE HG23 H 24.205 2.998 17.252 1.00 . A A . 112 ILE HG23 1 1
14 27239 1 1 112 ILE N N 19.841 1.769 16.609 1.00 . A A . 112 ILE N 1 1
14 27240 1 1 112 ILE O O 20.354 1.601 19.305 1.00 . A A . 112 ILE O 1 1
14 27241 1 1 113 GLY C C 22.660 -1.782 20.342 1.00 . A A . 113 GLY C 1 1
14 27242 1 1 113 GLY CA C 22.047 -0.382 20.267 1.00 . A A . 113 GLY CA 1 1
14 27243 1 1 113 GLY H H 22.613 -0.365 18.263 1.00 . A A . 113 GLY H 1 1
14 27244 1 1 113 GLY HA2 H 22.641 0.311 20.863 1.00 . A A . 113 GLY HA2 1 1
14 27245 1 1 113 GLY HA3 H 21.046 -0.396 20.699 1.00 . A A . 113 GLY HA3 1 1
14 27246 1 1 113 GLY N N 21.981 0.086 18.893 1.00 . A A . 113 GLY N 1 1
14 27247 1 1 113 GLY O O 23.247 -2.259 19.371 1.00 . A A . 113 GLY O 1 1
14 27248 1 1 114 GLU C C 22.082 -4.785 21.140 1.00 . A A . 114 GLU C 1 1
14 27249 1 1 114 GLU CA C 23.036 -3.736 21.716 1.00 . A A . 114 GLU CA 1 1
14 27250 1 1 114 GLU CB C 23.298 -3.991 23.201 1.00 . A A . 114 GLU CB 1 1
14 27251 1 1 114 GLU CD C 23.527 -1.666 24.151 1.00 . A A . 114 GLU CD 1 1
14 27252 1 1 114 GLU CG C 24.265 -2.952 23.773 1.00 . A A . 114 GLU CG 1 1
14 27253 1 1 114 GLU H H 22.026 -2.006 22.287 1.00 . A A . 114 GLU H 1 1
14 27254 1 1 114 GLU HA H 23.982 -3.761 21.176 1.00 . A A . 114 GLU HA 1 1
14 27255 1 1 114 GLU HB2 H 22.358 -3.959 23.751 1.00 . A A . 114 GLU HB2 1 1
14 27256 1 1 114 GLU HB3 H 23.712 -4.990 23.335 1.00 . A A . 114 GLU HB3 1 1
14 27257 1 1 114 GLU HE2 H 23.035 -1.858 25.958 1.00 . A A . 114 GLU HE2 1 1
14 27258 1 1 114 GLU HG2 H 24.764 -3.360 24.652 1.00 . A A . 114 GLU HG2 1 1
14 27259 1 1 114 GLU HG3 H 25.040 -2.729 23.041 1.00 . A A . 114 GLU HG3 1 1
14 27260 1 1 114 GLU N N 22.504 -2.401 21.503 1.00 . A A . 114 GLU N 1 1
14 27261 1 1 114 GLU O O 21.027 -4.444 20.608 1.00 . A A . 114 GLU O 1 1
14 27262 1 1 114 GLU OE1 O 23.824 -0.596 23.598 1.00 . A A . 114 GLU OE1 1 1
14 27263 1 1 114 GLU OE2 O 22.615 -1.805 25.052 1.00 . A A . 114 GLU OE2 1 1
14 27264 1 1 115 LYS C C 21.324 -6.879 19.300 1.00 . A A . 115 LYS C 1 1
14 27265 1 1 115 LYS CA C 21.683 -7.141 20.764 1.00 . A A . 115 LYS CA 1 1
14 27266 1 1 115 LYS CB C 20.467 -7.368 21.664 1.00 . A A . 115 LYS CB 1 1
14 27267 1 1 115 LYS CD C 19.731 -7.722 24.050 1.00 . A A . 115 LYS CD 1 1
14 27268 1 1 115 LYS CE C 18.399 -7.017 23.785 1.00 . A A . 115 LYS CE 1 1
14 27269 1 1 115 LYS CG C 20.832 -7.177 23.138 1.00 . A A . 115 LYS CG 1 1
14 27270 1 1 115 LYS H H 23.348 -6.309 21.699 1.00 . A A . 115 LYS H 1 1
14 27271 1 1 115 LYS HA H 22.294 -8.042 20.814 1.00 . A A . 115 LYS HA 1 1
14 27272 1 1 115 LYS HB2 H 19.671 -6.676 21.390 1.00 . A A . 115 LYS HB2 1 1
14 27273 1 1 115 LYS HB3 H 20.079 -8.375 21.510 1.00 . A A . 115 LYS HB3 1 1
14 27274 1 1 115 LYS HD2 H 19.618 -8.794 23.889 1.00 . A A . 115 LYS HD2 1 1
14 27275 1 1 115 LYS HD3 H 20.018 -7.585 25.093 1.00 . A A . 115 LYS HD3 1 1
14 27276 1 1 115 LYS HE2 H 17.937 -7.426 22.887 1.00 . A A . 115 LYS HE2 1 1
14 27277 1 1 115 LYS HE3 H 17.712 -7.202 24.610 1.00 . A A . 115 LYS HE3 1 1
14 27278 1 1 115 LYS HG2 H 21.772 -7.685 23.352 1.00 . A A . 115 LYS HG2 1 1
14 27279 1 1 115 LYS HG3 H 20.988 -6.117 23.343 1.00 . A A . 115 LYS HG3 1 1
14 27280 1 1 115 LYS HZ1 H 18.583 -5.072 24.511 1.00 . A A . 115 LYS HZ1 1 1
14 27281 1 1 115 LYS HZ3 H 17.896 -5.138 23.036 1.00 . A A . 115 LYS HZ3 1 1
14 27282 1 1 115 LYS N N 22.488 -6.040 21.266 1.00 . A A . 115 LYS N 1 1
14 27283 1 1 115 LYS NZ N 18.607 -5.560 23.623 1.00 . A A . 115 LYS NZ 1 1
14 27284 1 1 115 LYS O O 20.201 -7.146 18.875 1.00 . A A . 115 LYS O 1 1
14 27285 1 1 116 LEU C C 23.219 -6.706 16.343 1.00 . A A . 116 LEU C 1 1
14 27286 1 1 116 LEU CA C 22.100 -6.059 17.161 1.00 . A A . 116 LEU CA 1 1
14 27287 1 1 116 LEU CB C 21.977 -4.548 16.948 1.00 . A A . 116 LEU CB 1 1
14 27288 1 1 116 LEU CD1 C 20.600 -2.488 17.414 1.00 . A A . 116 LEU CD1 1 1
14 27289 1 1 116 LEU CD2 C 19.785 -4.217 15.746 1.00 . A A . 116 LEU CD2 1 1
14 27290 1 1 116 LEU CG C 20.563 -3.971 17.040 1.00 . A A . 116 LEU CG 1 1
14 27291 1 1 116 LEU H H 23.210 -6.145 18.922 1.00 . A A . 116 LEU H 1 1
14 27292 1 1 116 LEU HA H 21.151 -6.504 16.863 1.00 . A A . 116 LEU HA 1 1
14 27293 1 1 116 LEU HB2 H 22.602 -4.045 17.686 1.00 . A A . 116 LEU HB2 1 1
14 27294 1 1 116 LEU HB3 H 22.384 -4.306 15.967 1.00 . A A . 116 LEU HB3 1 1
14 27295 1 1 116 LEU HD11 H 21.542 -2.052 17.080 1.00 . A A . 116 LEU HD11 1 1
14 27296 1 1 116 LEU HD12 H 19.770 -1.971 16.932 1.00 . A A . 116 LEU HD12 1 1
14 27297 1 1 116 LEU HD13 H 20.514 -2.383 18.495 1.00 . A A . 116 LEU HD13 1 1
14 27298 1 1 116 LEU HD21 H 18.787 -3.789 15.836 1.00 . A A . 116 LEU HD21 1 1
14 27299 1 1 116 LEU HD22 H 20.308 -3.748 14.913 1.00 . A A . 116 LEU HD22 1 1
14 27300 1 1 116 LEU HD23 H 19.707 -5.290 15.568 1.00 . A A . 116 LEU HD23 1 1
14 27301 1 1 116 LEU HG H 20.033 -4.491 17.838 1.00 . A A . 116 LEU HG 1 1
14 27302 1 1 116 LEU N N 22.299 -6.360 18.569 1.00 . A A . 116 LEU N 1 1
14 27303 1 1 116 LEU O O 24.397 -6.548 16.660 1.00 . A A . 116 LEU O 1 1
14 27304 1 1 117 THR C C 23.149 -8.341 13.059 1.00 . A A . 117 THR C 1 1
14 27305 1 1 117 THR CA C 23.764 -8.093 14.438 1.00 . A A . 117 THR CA 1 1
14 27306 1 1 117 THR CB C 24.219 -9.375 15.140 1.00 . A A . 117 THR CB 1 1
14 27307 1 1 117 THR CG2 C 25.151 -9.096 16.321 1.00 . A A . 117 THR CG2 1 1
14 27308 1 1 117 THR H H 21.851 -7.545 15.053 1.00 . A A . 117 THR H 1 1
14 27309 1 1 117 THR HA H 24.620 -7.435 14.293 1.00 . A A . 117 THR HA 1 1
14 27310 1 1 117 THR HB H 24.682 -10.062 14.432 1.00 . A A . 117 THR HB 1 1
14 27311 1 1 117 THR HG1 H 22.937 -10.855 15.549 1.00 . A A . 117 THR HG1 1 1
14 27312 1 1 117 THR HG21 H 25.836 -8.290 16.061 1.00 . A A . 117 THR HG21 1 1
14 27313 1 1 117 THR HG22 H 24.560 -8.805 17.189 1.00 . A A . 117 THR HG22 1 1
14 27314 1 1 117 THR HG23 H 25.720 -9.996 16.555 1.00 . A A . 117 THR HG23 1 1
14 27315 1 1 117 THR N N 22.811 -7.421 15.305 1.00 . A A . 117 THR N 1 1
14 27316 1 1 117 THR O O 21.936 -8.504 12.937 1.00 . A A . 117 THR O 1 1
14 27317 1 1 117 THR OG1 O 23.032 -9.879 15.745 1.00 . A A . 117 THR OG1 1 1
14 27318 1 1 118 ASP C C 23.572 -10.089 10.400 1.00 . A A . 118 ASP C 1 1
14 27319 1 1 118 ASP CA C 23.571 -8.587 10.691 1.00 . A A . 118 ASP CA 1 1
14 27320 1 1 118 ASP CB C 24.509 -7.911 9.689 1.00 . A A . 118 ASP CB 1 1
14 27321 1 1 118 ASP CG C 24.367 -6.390 9.594 1.00 . A A . 118 ASP CG 1 1
14 27322 1 1 118 ASP H H 24.999 -8.229 12.164 1.00 . A A . 118 ASP H 1 1
14 27323 1 1 118 ASP HA H 22.573 -8.153 10.638 1.00 . A A . 118 ASP HA 1 1
14 27324 1 1 118 ASP HB2 H 25.538 -8.148 9.960 1.00 . A A . 118 ASP HB2 1 1
14 27325 1 1 118 ASP HB3 H 24.332 -8.339 8.702 1.00 . A A . 118 ASP HB3 1 1
14 27326 1 1 118 ASP HD2 H 25.234 -5.692 11.113 1.00 . A A . 118 ASP HD2 1 1
14 27327 1 1 118 ASP N N 24.014 -8.362 12.056 1.00 . A A . 118 ASP N 1 1
14 27328 1 1 118 ASP O O 23.261 -10.510 9.287 1.00 . A A . 118 ASP O 1 1
14 27329 1 1 118 ASP OD1 O 24.308 -5.822 8.494 1.00 . A A . 118 ASP OD1 1 1
14 27330 1 1 118 ASP OD2 O 24.315 -5.776 10.727 1.00 . A A . 118 ASP OD2 1 1
14 27331 1 1 119 ALA C C 22.625 -12.892 11.710 1.00 . A A . 119 ALA C 1 1
14 27332 1 1 119 ALA CA C 23.972 -12.303 11.288 1.00 . A A . 119 ALA CA 1 1
14 27333 1 1 119 ALA CB C 25.135 -12.855 12.115 1.00 . A A . 119 ALA CB 1 1
14 27334 1 1 119 ALA H H 24.178 -10.507 12.322 1.00 . A A . 119 ALA H 1 1
14 27335 1 1 119 ALA HA H 24.147 -12.535 10.237 1.00 . A A . 119 ALA HA 1 1
14 27336 1 1 119 ALA HB1 H 25.599 -13.684 11.581 1.00 . A A . 119 ALA HB1 1 1
14 27337 1 1 119 ALA HB2 H 25.872 -12.068 12.275 1.00 . A A . 119 ALA HB2 1 1
14 27338 1 1 119 ALA HB3 H 24.762 -13.206 13.077 1.00 . A A . 119 ALA HB3 1 1
14 27339 1 1 119 ALA N N 23.926 -10.857 11.420 1.00 . A A . 119 ALA N 1 1
14 27340 1 1 119 ALA O O 22.542 -14.066 12.070 1.00 . A A . 119 ALA O 1 1
14 27341 1 1 120 GLU C C 19.808 -13.635 11.140 1.00 . A A . 120 GLU C 1 1
14 27342 1 1 120 GLU CA C 20.264 -12.474 12.026 1.00 . A A . 120 GLU CA 1 1
14 27343 1 1 120 GLU CB C 19.278 -11.306 11.948 1.00 . A A . 120 GLU CB 1 1
14 27344 1 1 120 GLU CD C 17.093 -10.383 12.804 1.00 . A A . 120 GLU CD 1 1
14 27345 1 1 120 GLU CG C 18.170 -11.453 12.993 1.00 . A A . 120 GLU CG 1 1
14 27346 1 1 120 GLU H H 21.679 -11.098 11.360 1.00 . A A . 120 GLU H 1 1
14 27347 1 1 120 GLU HA H 20.342 -12.807 13.061 1.00 . A A . 120 GLU HA 1 1
14 27348 1 1 120 GLU HB2 H 19.809 -10.367 12.105 1.00 . A A . 120 GLU HB2 1 1
14 27349 1 1 120 GLU HB3 H 18.840 -11.261 10.951 1.00 . A A . 120 GLU HB3 1 1
14 27350 1 1 120 GLU HE2 H 17.133 -8.683 13.614 1.00 . A A . 120 GLU HE2 1 1
14 27351 1 1 120 GLU HG2 H 17.721 -12.443 12.915 1.00 . A A . 120 GLU HG2 1 1
14 27352 1 1 120 GLU HG3 H 18.596 -11.373 13.993 1.00 . A A . 120 GLU HG3 1 1
14 27353 1 1 120 GLU N N 21.603 -12.051 11.654 1.00 . A A . 120 GLU N 1 1
14 27354 1 1 120 GLU O O 19.479 -14.710 11.640 1.00 . A A . 120 GLU O 1 1
14 27355 1 1 120 GLU OE1 O 15.910 -10.716 12.642 1.00 . A A . 120 GLU OE1 1 1
14 27356 1 1 120 GLU OE2 O 17.523 -9.166 12.830 1.00 . A A . 120 GLU OE2 1 1
14 27357 1 1 121 LEU C C 20.591 -14.774 8.008 1.00 . A A . 121 LEU C 1 1
14 27358 1 1 121 LEU CA C 19.394 -14.391 8.880 1.00 . A A . 121 LEU CA 1 1
14 27359 1 1 121 LEU CB C 18.180 -13.911 8.082 1.00 . A A . 121 LEU CB 1 1
14 27360 1 1 121 LEU CD1 C 15.860 -12.923 8.095 1.00 . A A . 121 LEU CD1 1 1
14 27361 1 1 121 LEU CD2 C 17.024 -13.475 10.281 1.00 . A A . 121 LEU CD2 1 1
14 27362 1 1 121 LEU CG C 17.197 -13.010 8.833 1.00 . A A . 121 LEU CG 1 1
14 27363 1 1 121 LEU H H 20.073 -12.503 9.442 1.00 . A A . 121 LEU H 1 1
14 27364 1 1 121 LEU HA H 19.082 -15.270 9.444 1.00 . A A . 121 LEU HA 1 1
14 27365 1 1 121 LEU HB2 H 18.537 -13.373 7.204 1.00 . A A . 121 LEU HB2 1 1
14 27366 1 1 121 LEU HB3 H 17.638 -14.786 7.722 1.00 . A A . 121 LEU HB3 1 1
14 27367 1 1 121 LEU HD11 H 15.765 -13.768 7.413 1.00 . A A . 121 LEU HD11 1 1
14 27368 1 1 121 LEU HD12 H 15.044 -12.946 8.818 1.00 . A A . 121 LEU HD12 1 1
14 27369 1 1 121 LEU HD13 H 15.818 -11.992 7.529 1.00 . A A . 121 LEU HD13 1 1
14 27370 1 1 121 LEU HD21 H 15.966 -13.641 10.484 1.00 . A A . 121 LEU HD21 1 1
14 27371 1 1 121 LEU HD22 H 17.573 -14.404 10.432 1.00 . A A . 121 LEU HD22 1 1
14 27372 1 1 121 LEU HD23 H 17.408 -12.711 10.956 1.00 . A A . 121 LEU HD23 1 1
14 27373 1 1 121 LEU HG H 17.613 -12.004 8.866 1.00 . A A . 121 LEU HG 1 1
14 27374 1 1 121 LEU N N 19.804 -13.380 9.840 1.00 . A A . 121 LEU N 1 1
14 27375 1 1 121 LEU O O 20.522 -15.732 7.239 1.00 . A A . 121 LEU O 1 1
14 27376 1 1 122 GLU C C 23.622 -15.459 7.961 1.00 . A A . 122 GLU C 1 1
14 27377 1 1 122 GLU CA C 22.871 -14.254 7.391 1.00 . A A . 122 GLU CA 1 1
14 27378 1 1 122 GLU CB C 23.766 -13.013 7.364 1.00 . A A . 122 GLU CB 1 1
14 27379 1 1 122 GLU CD C 24.728 -11.433 5.650 1.00 . A A . 122 GLU CD 1 1
14 27380 1 1 122 GLU CG C 23.466 -12.147 6.138 1.00 . A A . 122 GLU CG 1 1
14 27381 1 1 122 GLU H H 21.709 -13.229 8.783 1.00 . A A . 122 GLU H 1 1
14 27382 1 1 122 GLU HA H 22.534 -14.473 6.378 1.00 . A A . 122 GLU HA 1 1
14 27383 1 1 122 GLU HB2 H 23.612 -12.429 8.272 1.00 . A A . 122 GLU HB2 1 1
14 27384 1 1 122 GLU HB3 H 24.813 -13.315 7.353 1.00 . A A . 122 GLU HB3 1 1
14 27385 1 1 122 GLU HE2 H 26.116 -11.453 4.377 1.00 . A A . 122 GLU HE2 1 1
14 27386 1 1 122 GLU HG2 H 23.065 -12.770 5.339 1.00 . A A . 122 GLU HG2 1 1
14 27387 1 1 122 GLU HG3 H 22.701 -11.412 6.386 1.00 . A A . 122 GLU HG3 1 1
14 27388 1 1 122 GLU N N 21.661 -14.006 8.156 1.00 . A A . 122 GLU N 1 1
14 27389 1 1 122 GLU O O 24.805 -15.361 8.283 1.00 . A A . 122 GLU O 1 1
14 27390 1 1 122 GLU OE1 O 25.104 -10.390 6.206 1.00 . A A . 122 GLU OE1 1 1
14 27391 1 1 122 GLU OE2 O 25.326 -11.999 4.657 1.00 . A A . 122 GLU OE2 1 1
14 27392 1 1 123 HIS C C 24.071 -18.615 7.443 1.00 . A A . 123 HIS C 1 1
14 27393 1 1 123 HIS CA C 23.488 -17.789 8.592 1.00 . A A . 123 HIS CA 1 1
14 27394 1 1 123 HIS CB C 22.464 -18.568 9.421 1.00 . A A . 123 HIS CB 1 1
14 27395 1 1 123 HIS CD2 C 21.216 -16.896 10.996 1.00 . A A . 123 HIS CD2 1 1
14 27396 1 1 123 HIS CE1 C 22.139 -17.500 12.886 1.00 . A A . 123 HIS CE1 1 1
14 27397 1 1 123 HIS CG C 22.097 -17.902 10.726 1.00 . A A . 123 HIS CG 1 1
14 27398 1 1 123 HIS H H 21.942 -16.637 7.803 1.00 . A A . 123 HIS H 1 1
14 27399 1 1 123 HIS HA H 24.296 -17.489 9.259 1.00 . A A . 123 HIS HA 1 1
14 27400 1 1 123 HIS HB2 H 21.560 -18.705 8.828 1.00 . A A . 123 HIS HB2 1 1
14 27401 1 1 123 HIS HB3 H 22.862 -19.561 9.632 1.00 . A A . 123 HIS HB3 1 1
14 27402 1 1 123 HIS HD1 H 23.351 -18.974 12.072 1.00 . A A . 123 HIS HD1 1 1
14 27403 1 1 123 HIS HD2 H 20.597 -16.378 10.264 1.00 . A A . 123 HIS HD2 1 1
14 27404 1 1 123 HIS HE1 H 22.382 -17.541 13.948 1.00 . A A . 123 HIS HE1 1 1
14 27405 1 1 123 HIS N N 22.904 -16.567 8.067 1.00 . A A . 123 HIS N 1 1
14 27406 1 1 123 HIS ND1 N 22.663 -18.261 11.937 1.00 . A A . 123 HIS ND1 1 1
14 27407 1 1 123 HIS NE2 N 21.242 -16.655 12.301 1.00 . A A . 123 HIS NE2 1 1
14 27408 1 1 123 HIS O O 23.338 -19.305 6.736 1.00 . A A . 123 HIS O 1 1
14 27409 1 1 124 HIS C C 27.546 -19.414 6.617 1.00 . A A . 124 HIS C 1 1
14 27410 1 1 124 HIS CA C 26.073 -19.244 6.241 1.00 . A A . 124 HIS CA 1 1
14 27411 1 1 124 HIS CB C 25.882 -18.556 4.888 1.00 . A A . 124 HIS CB 1 1
14 27412 1 1 124 HIS CD2 C 26.413 -19.147 2.398 1.00 . A A . 124 HIS CD2 1 1
14 27413 1 1 124 HIS CE1 C 26.427 -21.326 2.591 1.00 . A A . 124 HIS CE1 1 1
14 27414 1 1 124 HIS CG C 26.150 -19.450 3.701 1.00 . A A . 124 HIS CG 1 1
14 27415 1 1 124 HIS H H 25.972 -17.952 7.872 1.00 . A A . 124 HIS H 1 1
14 27416 1 1 124 HIS HA H 25.606 -20.227 6.184 1.00 . A A . 124 HIS HA 1 1
14 27417 1 1 124 HIS HB2 H 24.860 -18.181 4.824 1.00 . A A . 124 HIS HB2 1 1
14 27418 1 1 124 HIS HB3 H 26.543 -17.691 4.835 1.00 . A A . 124 HIS HB3 1 1
14 27419 1 1 124 HIS HD1 H 26.005 -21.365 4.622 1.00 . A A . 124 HIS HD1 1 1
14 27420 1 1 124 HIS HD2 H 26.475 -18.143 1.978 1.00 . A A . 124 HIS HD2 1 1
14 27421 1 1 124 HIS HE1 H 26.505 -22.383 2.336 1.00 . A A . 124 HIS HE1 1 1
14 27422 1 1 124 HIS N N 25.383 -18.516 7.293 1.00 . A A . 124 HIS N 1 1
14 27423 1 1 124 HIS ND1 N 26.165 -20.831 3.791 1.00 . A A . 124 HIS ND1 1 1
14 27424 1 1 124 HIS NE2 N 26.581 -20.280 1.728 1.00 . A A . 124 HIS NE2 1 1
14 27425 1 1 124 HIS O O 28.320 -18.459 6.561 1.00 . A A . 124 HIS O 1 1
14 27426 1 1 125 HIS C C 29.893 -21.859 6.326 1.00 . A A . 125 HIS C 1 1
14 27427 1 1 125 HIS CA C 29.258 -20.946 7.376 1.00 . A A . 125 HIS CA 1 1
14 27428 1 1 125 HIS CB C 29.304 -21.541 8.785 1.00 . A A . 125 HIS CB 1 1
14 27429 1 1 125 HIS CD2 C 27.513 -22.803 10.210 1.00 . A A . 125 HIS CD2 1 1
14 27430 1 1 125 HIS CE1 C 26.771 -24.152 8.655 1.00 . A A . 125 HIS CE1 1 1
14 27431 1 1 125 HIS CG C 28.208 -22.541 9.066 1.00 . A A . 125 HIS CG 1 1
14 27432 1 1 125 HIS H H 27.256 -21.409 7.034 1.00 . A A . 125 HIS H 1 1
14 27433 1 1 125 HIS HA H 29.798 -19.999 7.397 1.00 . A A . 125 HIS HA 1 1
14 27434 1 1 125 HIS HB2 H 30.270 -22.025 8.932 1.00 . A A . 125 HIS HB2 1 1
14 27435 1 1 125 HIS HB3 H 29.239 -20.732 9.513 1.00 . A A . 125 HIS HB3 1 1
14 27436 1 1 125 HIS HD1 H 28.027 -23.461 7.154 1.00 . A A . 125 HIS HD1 1 1
14 27437 1 1 125 HIS HD2 H 27.648 -22.300 11.167 1.00 . A A . 125 HIS HD2 1 1
14 27438 1 1 125 HIS HE1 H 26.194 -24.929 8.153 1.00 . A A . 125 HIS HE1 1 1
14 27439 1 1 125 HIS N N 27.891 -20.638 6.992 1.00 . A A . 125 HIS N 1 1
14 27440 1 1 125 HIS ND1 N 27.719 -23.407 8.104 1.00 . A A . 125 HIS ND1 1 1
14 27441 1 1 125 HIS NE2 N 26.645 -23.776 9.960 1.00 . A A . 125 HIS NE2 1 1
14 27442 1 1 125 HIS O O 30.309 -22.974 6.637 1.00 . A A . 125 HIS O 1 1
14 27443 1 1 126 HIS C C 31.753 -21.369 3.464 1.00 . A A . 126 HIS C 1 1
14 27444 1 1 126 HIS CA C 30.526 -22.106 4.005 1.00 . A A . 126 HIS CA 1 1
14 27445 1 1 126 HIS CB C 29.478 -22.384 2.925 1.00 . A A . 126 HIS CB 1 1
14 27446 1 1 126 HIS CD2 C 29.911 -21.985 0.379 1.00 . A A . 126 HIS CD2 1 1
14 27447 1 1 126 HIS CE1 C 31.241 -23.684 0.019 1.00 . A A . 126 HIS CE1 1 1
14 27448 1 1 126 HIS CG C 30.060 -22.653 1.558 1.00 . A A . 126 HIS CG 1 1
14 27449 1 1 126 HIS H H 29.608 -20.443 4.859 1.00 . A A . 126 HIS H 1 1
14 27450 1 1 126 HIS HA H 30.842 -23.065 4.416 1.00 . A A . 126 HIS HA 1 1
14 27451 1 1 126 HIS HB2 H 28.877 -23.242 3.229 1.00 . A A . 126 HIS HB2 1 1
14 27452 1 1 126 HIS HB3 H 28.804 -21.530 2.860 1.00 . A A . 126 HIS HB3 1 1
14 27453 1 1 126 HIS HD1 H 31.206 -24.401 1.966 1.00 . A A . 126 HIS HD1 1 1
14 27454 1 1 126 HIS HD2 H 29.308 -21.090 0.225 1.00 . A A . 126 HIS HD2 1 1
14 27455 1 1 126 HIS HE1 H 31.896 -24.391 -0.491 1.00 . A A . 126 HIS HE1 1 1
14 27456 1 1 126 HIS N N 29.948 -21.351 5.103 1.00 . A A . 126 HIS N 1 1
14 27457 1 1 126 HIS ND1 N 30.903 -23.720 1.299 1.00 . A A . 126 HIS ND1 1 1
14 27458 1 1 126 HIS NE2 N 30.626 -22.608 -0.550 1.00 . A A . 126 HIS NE2 1 1
14 27459 1 1 126 HIS O O 31.644 -20.577 2.529 1.00 . A A . 126 HIS O 1 1
14 27460 1 1 127 HIS C C 34.470 -21.434 2.229 1.00 . A A . 127 HIS C 1 1
14 27461 1 1 127 HIS CA C 34.139 -21.030 3.667 1.00 . A A . 127 HIS CA 1 1
14 27462 1 1 127 HIS CB C 35.262 -21.364 4.650 1.00 . A A . 127 HIS CB 1 1
14 27463 1 1 127 HIS CD2 C 37.495 -20.035 4.366 1.00 . A A . 127 HIS CD2 1 1
14 27464 1 1 127 HIS CE1 C 38.487 -21.388 2.961 1.00 . A A . 127 HIS CE1 1 1
14 27465 1 1 127 HIS CG C 36.647 -21.075 4.122 1.00 . A A . 127 HIS CG 1 1
14 27466 1 1 127 HIS H H 32.973 -22.301 4.835 1.00 . A A . 127 HIS H 1 1
14 27467 1 1 127 HIS HA H 33.975 -19.953 3.704 1.00 . A A . 127 HIS HA 1 1
14 27468 1 1 127 HIS HB2 H 35.109 -20.797 5.568 1.00 . A A . 127 HIS HB2 1 1
14 27469 1 1 127 HIS HB3 H 35.198 -22.420 4.914 1.00 . A A . 127 HIS HB3 1 1
14 27470 1 1 127 HIS HD1 H 36.937 -22.764 2.858 1.00 . A A . 127 HIS HD1 1 1
14 27471 1 1 127 HIS HD2 H 37.294 -19.190 5.025 1.00 . A A . 127 HIS HD2 1 1
14 27472 1 1 127 HIS HE1 H 39.236 -21.811 2.292 1.00 . A A . 127 HIS HE1 1 1
14 27473 1 1 127 HIS N N 32.893 -21.656 4.075 1.00 . A A . 127 HIS N 1 1
14 27474 1 1 127 HIS ND1 N 37.300 -21.911 3.232 1.00 . A A . 127 HIS ND1 1 1
14 27475 1 1 127 HIS NE2 N 38.606 -20.225 3.665 1.00 . A A . 127 HIS NE2 1 1
14 27476 1 1 127 HIS O O 34.505 -22.621 1.906 1.00 . A A . 127 HIS O 1 1
14 27477 1 1 128 HIS C C 36.549 -20.713 -0.163 1.00 . A A . 128 HIS C 1 1
14 27478 1 1 128 HIS CA C 35.029 -20.660 0.007 1.00 . A A . 128 HIS CA 1 1
14 27479 1 1 128 HIS CB C 34.369 -19.611 -0.890 1.00 . A A . 128 HIS CB 1 1
14 27480 1 1 128 HIS CD2 C 33.452 -20.440 -3.193 1.00 . A A . 128 HIS CD2 1 1
14 27481 1 1 128 HIS CE1 C 35.272 -20.156 -4.373 1.00 . A A . 128 HIS CE1 1 1
14 27482 1 1 128 HIS CG C 34.414 -19.945 -2.362 1.00 . A A . 128 HIS CG 1 1
14 27483 1 1 128 HIS H H 34.672 -19.463 1.673 1.00 . A A . 128 HIS H 1 1
14 27484 1 1 128 HIS HA H 34.609 -21.632 -0.253 1.00 . A A . 128 HIS HA 1 1
14 27485 1 1 128 HIS HB2 H 33.329 -19.492 -0.587 1.00 . A A . 128 HIS HB2 1 1
14 27486 1 1 128 HIS HB3 H 34.859 -18.651 -0.731 1.00 . A A . 128 HIS HB3 1 1
14 27487 1 1 128 HIS HD1 H 36.430 -19.430 -2.812 1.00 . A A . 128 HIS HD1 1 1
14 27488 1 1 128 HIS HD2 H 32.430 -20.689 -2.908 1.00 . A A . 128 HIS HD2 1 1
14 27489 1 1 128 HIS HE1 H 35.963 -20.143 -5.217 1.00 . A A . 128 HIS HE1 1 1
14 27490 1 1 128 HIS N N 34.703 -20.425 1.403 1.00 . A A . 128 HIS N 1 1
14 27491 1 1 128 HIS ND1 N 35.550 -19.778 -3.134 1.00 . A A . 128 HIS ND1 1 1
14 27492 1 1 128 HIS NE2 N 33.972 -20.566 -4.408 1.00 . A A . 128 HIS NE2 1 1
14 27493 1 1 128 HIS O O 37.117 -19.947 -0.940 1.00 . A A . 128 HIS O 1 1
14 27494 2 2 1 CA CA CA 29.934 9.830 -0.220 1.00 . B A . 201 CA CA 1 1
14 27495 3 2 1 CA CA CA 28.046 -0.259 -7.963 1.00 . C A . 202 CA CA 1 1
14 27496 4 2 1 CA CA CA 9.414 -4.451 8.919 1.00 . D A . 203 CA CA 1 1
15 27497 1 1 1 SER C C 4.595 -4.622 -5.030 1.00 . A A . 1 SER C 1 1
15 27498 1 1 1 SER CA C 3.193 -4.914 -5.566 1.00 . A A . 1 SER CA 1 1
15 27499 1 1 1 SER CB C 2.417 -5.786 -4.577 1.00 . A A . 1 SER CB 1 1
15 27500 1 1 1 SER H1 H 4.155 -6.001 -7.060 1.00 . A A . 1 SER H1 1 1
15 27501 1 1 1 SER HA H 2.647 -3.987 -5.737 1.00 . A A . 1 SER HA 1 1
15 27502 1 1 1 SER HB2 H 2.313 -5.255 -3.630 1.00 . A A . 1 SER HB2 1 1
15 27503 1 1 1 SER HB3 H 1.411 -5.960 -4.957 1.00 . A A . 1 SER HB3 1 1
15 27504 1 1 1 SER HG H 3.944 -6.892 -3.905 1.00 . A A . 1 SER HG 1 1
15 27505 1 1 1 SER N N 3.282 -5.554 -6.868 1.00 . A A . 1 SER N 1 1
15 27506 1 1 1 SER O O 5.591 -4.988 -5.653 1.00 . A A . 1 SER O 1 1
15 27507 1 1 1 SER OG O 3.061 -7.037 -4.350 1.00 . A A . 1 SER OG 1 1
15 27508 1 1 2 SER C C 6.816 -2.944 -4.271 1.00 . A A . 2 SER C 1 1
15 27509 1 1 2 SER CA C 5.893 -3.618 -3.253 1.00 . A A . 2 SER CA 1 1
15 27510 1 1 2 SER CB C 6.571 -4.855 -2.660 1.00 . A A . 2 SER CB 1 1
15 27511 1 1 2 SER H H 3.815 -3.670 -3.380 1.00 . A A . 2 SER H 1 1
15 27512 1 1 2 SER HA H 5.638 -2.925 -2.451 1.00 . A A . 2 SER HA 1 1
15 27513 1 1 2 SER HB2 H 7.025 -5.439 -3.461 1.00 . A A . 2 SER HB2 1 1
15 27514 1 1 2 SER HB3 H 7.377 -4.544 -1.996 1.00 . A A . 2 SER HB3 1 1
15 27515 1 1 2 SER HG H 6.113 -6.500 -1.616 1.00 . A A . 2 SER HG 1 1
15 27516 1 1 2 SER N N 4.629 -3.964 -3.880 1.00 . A A . 2 SER N 1 1
15 27517 1 1 2 SER O O 7.960 -3.360 -4.448 1.00 . A A . 2 SER O 1 1
15 27518 1 1 2 SER OG O 5.653 -5.673 -1.940 1.00 . A A . 2 SER OG 1 1
15 27519 1 1 3 ASN C C 7.417 0.194 -5.348 1.00 . A A . 3 ASN C 1 1
15 27520 1 1 3 ASN CA C 7.044 -1.180 -5.909 1.00 . A A . 3 ASN CA 1 1
15 27521 1 1 3 ASN CB C 6.222 -0.964 -7.181 1.00 . A A . 3 ASN CB 1 1
15 27522 1 1 3 ASN CG C 5.867 -2.299 -7.839 1.00 . A A . 3 ASN CG 1 1
15 27523 1 1 3 ASN H H 5.352 -1.583 -4.763 1.00 . A A . 3 ASN H 1 1
15 27524 1 1 3 ASN HA H 7.918 -1.797 -6.115 1.00 . A A . 3 ASN HA 1 1
15 27525 1 1 3 ASN HB2 H 5.309 -0.419 -6.941 1.00 . A A . 3 ASN HB2 1 1
15 27526 1 1 3 ASN HB3 H 6.785 -0.348 -7.882 1.00 . A A . 3 ASN HB3 1 1
15 27527 1 1 3 ASN HD21 H 4.111 -1.486 -8.434 1.00 . A A . 3 ASN HD21 1 1
15 27528 1 1 3 ASN HD22 H 4.360 -3.136 -8.899 1.00 . A A . 3 ASN HD22 1 1
15 27529 1 1 3 ASN N N 6.283 -1.915 -4.914 1.00 . A A . 3 ASN N 1 1
15 27530 1 1 3 ASN ND2 N 4.681 -2.308 -8.440 1.00 . A A . 3 ASN ND2 1 1
15 27531 1 1 3 ASN O O 6.672 0.767 -4.555 1.00 . A A . 3 ASN O 1 1
15 27532 1 1 3 ASN OD1 O 6.621 -3.258 -7.802 1.00 . A A . 3 ASN OD1 1 1
15 27533 1 1 4 LEU C C 8.344 3.081 -6.125 1.00 . A A . 4 LEU C 1 1
15 27534 1 1 4 LEU CA C 9.049 1.978 -5.333 1.00 . A A . 4 LEU CA 1 1
15 27535 1 1 4 LEU CB C 10.576 2.042 -5.416 1.00 . A A . 4 LEU CB 1 1
15 27536 1 1 4 LEU CD1 C 12.738 0.760 -5.209 1.00 . A A . 4 LEU CD1 1 1
15 27537 1 1 4 LEU CD2 C 11.371 1.298 -3.141 1.00 . A A . 4 LEU CD2 1 1
15 27538 1 1 4 LEU CG C 11.335 0.967 -4.634 1.00 . A A . 4 LEU CG 1 1
15 27539 1 1 4 LEU H H 9.169 0.210 -6.428 1.00 . A A . 4 LEU H 1 1
15 27540 1 1 4 LEU HA H 8.779 2.080 -4.282 1.00 . A A . 4 LEU HA 1 1
15 27541 1 1 4 LEU HB2 H 10.866 1.974 -6.464 1.00 . A A . 4 LEU HB2 1 1
15 27542 1 1 4 LEU HB3 H 10.899 3.019 -5.058 1.00 . A A . 4 LEU HB3 1 1
15 27543 1 1 4 LEU HD11 H 12.754 -0.151 -5.808 1.00 . A A . 4 LEU HD11 1 1
15 27544 1 1 4 LEU HD12 H 13.003 1.612 -5.836 1.00 . A A . 4 LEU HD12 1 1
15 27545 1 1 4 LEU HD13 H 13.455 0.671 -4.394 1.00 . A A . 4 LEU HD13 1 1
15 27546 1 1 4 LEU HD21 H 11.029 0.435 -2.570 1.00 . A A . 4 LEU HD21 1 1
15 27547 1 1 4 LEU HD22 H 12.391 1.547 -2.848 1.00 . A A . 4 LEU HD22 1 1
15 27548 1 1 4 LEU HD23 H 10.718 2.148 -2.941 1.00 . A A . 4 LEU HD23 1 1
15 27549 1 1 4 LEU HG H 10.800 0.024 -4.742 1.00 . A A . 4 LEU HG 1 1
15 27550 1 1 4 LEU N N 8.569 0.682 -5.782 1.00 . A A . 4 LEU N 1 1
15 27551 1 1 4 LEU O O 8.302 3.038 -7.353 1.00 . A A . 4 LEU O 1 1
15 27552 1 1 5 THR C C 7.794 6.478 -5.661 1.00 . A A . 5 THR C 1 1
15 27553 1 1 5 THR CA C 7.106 5.156 -6.007 1.00 . A A . 5 THR CA 1 1
15 27554 1 1 5 THR CB C 5.643 5.097 -5.563 1.00 . A A . 5 THR CB 1 1
15 27555 1 1 5 THR CG2 C 5.123 3.663 -5.449 1.00 . A A . 5 THR CG2 1 1
15 27556 1 1 5 THR H H 7.846 4.070 -4.390 1.00 . A A . 5 THR H 1 1
15 27557 1 1 5 THR HA H 7.163 5.039 -7.089 1.00 . A A . 5 THR HA 1 1
15 27558 1 1 5 THR HB H 5.012 5.689 -6.226 1.00 . A A . 5 THR HB 1 1
15 27559 1 1 5 THR HG1 H 5.032 6.328 -4.108 1.00 . A A . 5 THR HG1 1 1
15 27560 1 1 5 THR HG21 H 5.526 3.200 -4.548 1.00 . A A . 5 THR HG21 1 1
15 27561 1 1 5 THR HG22 H 4.034 3.675 -5.395 1.00 . A A . 5 THR HG22 1 1
15 27562 1 1 5 THR HG23 H 5.437 3.092 -6.323 1.00 . A A . 5 THR HG23 1 1
15 27563 1 1 5 THR N N 7.808 4.043 -5.389 1.00 . A A . 5 THR N 1 1
15 27564 1 1 5 THR O O 8.814 6.490 -4.973 1.00 . A A . 5 THR O 1 1
15 27565 1 1 5 THR OG1 O 5.669 5.565 -4.217 1.00 . A A . 5 THR OG1 1 1
15 27566 1 1 6 GLU C C 7.968 9.096 -4.405 1.00 . A A . 6 GLU C 1 1
15 27567 1 1 6 GLU CA C 7.751 8.884 -5.904 1.00 . A A . 6 GLU CA 1 1
15 27568 1 1 6 GLU CB C 6.841 9.968 -6.485 1.00 . A A . 6 GLU CB 1 1
15 27569 1 1 6 GLU CD C 4.477 10.845 -6.546 1.00 . A A . 6 GLU CD 1 1
15 27570 1 1 6 GLU CG C 5.478 9.971 -5.789 1.00 . A A . 6 GLU CG 1 1
15 27571 1 1 6 GLU H H 6.378 7.541 -6.711 1.00 . A A . 6 GLU H 1 1
15 27572 1 1 6 GLU HA H 8.709 8.906 -6.424 1.00 . A A . 6 GLU HA 1 1
15 27573 1 1 6 GLU HB2 H 7.313 10.943 -6.372 1.00 . A A . 6 GLU HB2 1 1
15 27574 1 1 6 GLU HB3 H 6.706 9.801 -7.554 1.00 . A A . 6 GLU HB3 1 1
15 27575 1 1 6 GLU HE2 H 3.270 10.126 -7.801 1.00 . A A . 6 GLU HE2 1 1
15 27576 1 1 6 GLU HG2 H 5.098 8.951 -5.721 1.00 . A A . 6 GLU HG2 1 1
15 27577 1 1 6 GLU HG3 H 5.589 10.338 -4.768 1.00 . A A . 6 GLU HG3 1 1
15 27578 1 1 6 GLU N N 7.208 7.559 -6.153 1.00 . A A . 6 GLU N 1 1
15 27579 1 1 6 GLU O O 9.025 9.565 -3.987 1.00 . A A . 6 GLU O 1 1
15 27580 1 1 6 GLU OE1 O 3.987 11.843 -5.998 1.00 . A A . 6 GLU OE1 1 1
15 27581 1 1 6 GLU OE2 O 4.213 10.456 -7.748 1.00 . A A . 6 GLU OE2 1 1
15 27582 1 1 7 GLU C C 8.279 8.212 -1.648 1.00 . A A . 7 GLU C 1 1
15 27583 1 1 7 GLU CA C 7.016 8.884 -2.191 1.00 . A A . 7 GLU CA 1 1
15 27584 1 1 7 GLU CB C 5.762 8.315 -1.525 1.00 . A A . 7 GLU CB 1 1
15 27585 1 1 7 GLU CD C 3.735 9.474 -0.571 1.00 . A A . 7 GLU CD 1 1
15 27586 1 1 7 GLU CG C 4.536 9.175 -1.840 1.00 . A A . 7 GLU CG 1 1
15 27587 1 1 7 GLU H H 6.093 8.358 -3.983 1.00 . A A . 7 GLU H 1 1
15 27588 1 1 7 GLU HA H 7.061 9.958 -2.010 1.00 . A A . 7 GLU HA 1 1
15 27589 1 1 7 GLU HB2 H 5.594 7.295 -1.870 1.00 . A A . 7 GLU HB2 1 1
15 27590 1 1 7 GLU HB3 H 5.909 8.267 -0.446 1.00 . A A . 7 GLU HB3 1 1
15 27591 1 1 7 GLU HE2 H 2.389 8.225 -0.154 1.00 . A A . 7 GLU HE2 1 1
15 27592 1 1 7 GLU HG2 H 4.852 10.109 -2.304 1.00 . A A . 7 GLU HG2 1 1
15 27593 1 1 7 GLU HG3 H 3.902 8.659 -2.562 1.00 . A A . 7 GLU HG3 1 1
15 27594 1 1 7 GLU N N 6.950 8.739 -3.636 1.00 . A A . 7 GLU N 1 1
15 27595 1 1 7 GLU O O 9.209 8.890 -1.213 1.00 . A A . 7 GLU O 1 1
15 27596 1 1 7 GLU OE1 O 3.513 10.648 -0.242 1.00 . A A . 7 GLU OE1 1 1
15 27597 1 1 7 GLU OE2 O 3.338 8.434 0.081 1.00 . A A . 7 GLU OE2 1 1
15 27598 1 1 8 GLN C C 10.714 6.731 -1.704 1.00 . A A . 8 GLN C 1 1
15 27599 1 1 8 GLN CA C 9.403 6.117 -1.207 1.00 . A A . 8 GLN CA 1 1
15 27600 1 1 8 GLN CB C 9.289 4.651 -1.630 1.00 . A A . 8 GLN CB 1 1
15 27601 1 1 8 GLN CD C 8.310 3.286 0.251 1.00 . A A . 8 GLN CD 1 1
15 27602 1 1 8 GLN CG C 8.019 4.014 -1.063 1.00 . A A . 8 GLN CG 1 1
15 27603 1 1 8 GLN H H 7.510 6.344 -2.045 1.00 . A A . 8 GLN H 1 1
15 27604 1 1 8 GLN HA H 9.354 6.180 -0.120 1.00 . A A . 8 GLN HA 1 1
15 27605 1 1 8 GLN HB2 H 9.280 4.582 -2.718 1.00 . A A . 8 GLN HB2 1 1
15 27606 1 1 8 GLN HB3 H 10.163 4.100 -1.283 1.00 . A A . 8 GLN HB3 1 1
15 27607 1 1 8 GLN HE21 H 8.478 1.561 -0.796 1.00 . A A . 8 GLN HE21 1 1
15 27608 1 1 8 GLN HE22 H 8.718 1.417 0.914 1.00 . A A . 8 GLN HE22 1 1
15 27609 1 1 8 GLN HG2 H 7.265 4.783 -0.897 1.00 . A A . 8 GLN HG2 1 1
15 27610 1 1 8 GLN HG3 H 7.605 3.312 -1.787 1.00 . A A . 8 GLN HG3 1 1
15 27611 1 1 8 GLN N N 8.270 6.888 -1.690 1.00 . A A . 8 GLN N 1 1
15 27612 1 1 8 GLN NE2 N 8.519 1.980 0.112 1.00 . A A . 8 GLN NE2 1 1
15 27613 1 1 8 GLN O O 11.571 7.105 -0.904 1.00 . A A . 8 GLN O 1 1
15 27614 1 1 8 GLN OE1 O 8.343 3.872 1.321 1.00 . A A . 8 GLN OE1 1 1
15 27615 1 1 9 ILE C C 12.462 8.610 -2.842 1.00 . A A . 9 ILE C 1 1
15 27616 1 1 9 ILE CA C 12.020 7.377 -3.634 1.00 . A A . 9 ILE CA 1 1
15 27617 1 1 9 ILE CB C 11.779 7.654 -5.119 1.00 . A A . 9 ILE CB 1 1
15 27618 1 1 9 ILE CD1 C 10.854 6.612 -7.222 1.00 . A A . 9 ILE CD1 1 1
15 27619 1 1 9 ILE CG1 C 11.565 6.351 -5.892 1.00 . A A . 9 ILE CG1 1 1
15 27620 1 1 9 ILE CG2 C 12.913 8.492 -5.712 1.00 . A A . 9 ILE CG2 1 1
15 27621 1 1 9 ILE H H 10.127 6.509 -3.664 1.00 . A A . 9 ILE H 1 1
15 27622 1 1 9 ILE HA H 12.806 6.625 -3.570 1.00 . A A . 9 ILE HA 1 1
15 27623 1 1 9 ILE HB H 10.864 8.238 -5.213 1.00 . A A . 9 ILE HB 1 1
15 27624 1 1 9 ILE HD11 H 10.907 5.719 -7.844 1.00 . A A . 9 ILE HD11 1 1
15 27625 1 1 9 ILE HD12 H 9.811 6.862 -7.033 1.00 . A A . 9 ILE HD12 1 1
15 27626 1 1 9 ILE HD13 H 11.340 7.442 -7.736 1.00 . A A . 9 ILE HD13 1 1
15 27627 1 1 9 ILE HG12 H 12.526 5.872 -6.077 1.00 . A A . 9 ILE HG12 1 1
15 27628 1 1 9 ILE HG13 H 10.975 5.660 -5.290 1.00 . A A . 9 ILE HG13 1 1
15 27629 1 1 9 ILE HG21 H 12.701 8.701 -6.760 1.00 . A A . 9 ILE HG21 1 1
15 27630 1 1 9 ILE HG22 H 12.996 9.431 -5.164 1.00 . A A . 9 ILE HG22 1 1
15 27631 1 1 9 ILE HG23 H 13.851 7.942 -5.633 1.00 . A A . 9 ILE HG23 1 1
15 27632 1 1 9 ILE N N 10.828 6.815 -3.021 1.00 . A A . 9 ILE N 1 1
15 27633 1 1 9 ILE O O 13.636 8.743 -2.500 1.00 . A A . 9 ILE O 1 1
15 27634 1 1 10 ALA C C 12.227 10.332 -0.416 1.00 . A A . 10 ALA C 1 1
15 27635 1 1 10 ALA CA C 11.774 10.696 -1.831 1.00 . A A . 10 ALA CA 1 1
15 27636 1 1 10 ALA CB C 10.532 11.589 -1.834 1.00 . A A . 10 ALA CB 1 1
15 27637 1 1 10 ALA H H 10.547 9.363 -2.858 1.00 . A A . 10 ALA H 1 1
15 27638 1 1 10 ALA HA H 12.584 11.220 -2.339 1.00 . A A . 10 ALA HA 1 1
15 27639 1 1 10 ALA HB1 H 10.770 12.542 -2.307 1.00 . A A . 10 ALA HB1 1 1
15 27640 1 1 10 ALA HB2 H 9.733 11.098 -2.390 1.00 . A A . 10 ALA HB2 1 1
15 27641 1 1 10 ALA HB3 H 10.207 11.764 -0.809 1.00 . A A . 10 ALA HB3 1 1
15 27642 1 1 10 ALA N N 11.499 9.479 -2.575 1.00 . A A . 10 ALA N 1 1
15 27643 1 1 10 ALA O O 13.190 10.899 0.098 1.00 . A A . 10 ALA O 1 1
15 27644 1 1 11 GLU C C 13.275 8.454 1.593 1.00 . A A . 11 GLU C 1 1
15 27645 1 1 11 GLU CA C 11.826 8.940 1.521 1.00 . A A . 11 GLU CA 1 1
15 27646 1 1 11 GLU CB C 10.858 7.847 1.977 1.00 . A A . 11 GLU CB 1 1
15 27647 1 1 11 GLU CD C 9.433 9.306 3.461 1.00 . A A . 11 GLU CD 1 1
15 27648 1 1 11 GLU CG C 9.458 8.418 2.215 1.00 . A A . 11 GLU CG 1 1
15 27649 1 1 11 GLU H H 10.728 8.930 -0.249 1.00 . A A . 11 GLU H 1 1
15 27650 1 1 11 GLU HA H 11.698 9.817 2.155 1.00 . A A . 11 GLU HA 1 1
15 27651 1 1 11 GLU HB2 H 10.810 7.061 1.224 1.00 . A A . 11 GLU HB2 1 1
15 27652 1 1 11 GLU HB3 H 11.227 7.387 2.894 1.00 . A A . 11 GLU HB3 1 1
15 27653 1 1 11 GLU HE2 H 7.827 10.279 3.322 1.00 . A A . 11 GLU HE2 1 1
15 27654 1 1 11 GLU HG2 H 9.145 8.997 1.346 1.00 . A A . 11 GLU HG2 1 1
15 27655 1 1 11 GLU HG3 H 8.744 7.603 2.330 1.00 . A A . 11 GLU HG3 1 1
15 27656 1 1 11 GLU N N 11.510 9.387 0.175 1.00 . A A . 11 GLU N 1 1
15 27657 1 1 11 GLU O O 13.931 8.596 2.624 1.00 . A A . 11 GLU O 1 1
15 27658 1 1 11 GLU OE1 O 9.982 8.924 4.506 1.00 . A A . 11 GLU OE1 1 1
15 27659 1 1 11 GLU OE2 O 8.816 10.429 3.318 1.00 . A A . 11 GLU OE2 1 1
15 27660 1 1 12 PHE C C 16.087 8.516 0.158 1.00 . A A . 12 PHE C 1 1
15 27661 1 1 12 PHE CA C 15.091 7.382 0.409 1.00 . A A . 12 PHE CA 1 1
15 27662 1 1 12 PHE CB C 15.139 6.407 -0.769 1.00 . A A . 12 PHE CB 1 1
15 27663 1 1 12 PHE CD1 C 14.876 4.281 0.530 1.00 . A A . 12 PHE CD1 1 1
15 27664 1 1 12 PHE CD2 C 13.417 4.662 -1.280 1.00 . A A . 12 PHE CD2 1 1
15 27665 1 1 12 PHE CE1 C 14.239 3.038 0.783 1.00 . A A . 12 PHE CE1 1 1
15 27666 1 1 12 PHE CE2 C 12.779 3.418 -1.027 1.00 . A A . 12 PHE CE2 1 1
15 27667 1 1 12 PHE CG C 14.452 5.067 -0.496 1.00 . A A . 12 PHE CG 1 1
15 27668 1 1 12 PHE CZ C 13.204 2.633 -0.001 1.00 . A A . 12 PHE CZ 1 1
15 27669 1 1 12 PHE H H 13.192 7.778 -0.349 1.00 . A A . 12 PHE H 1 1
15 27670 1 1 12 PHE HA H 15.314 6.910 1.366 1.00 . A A . 12 PHE HA 1 1
15 27671 1 1 12 PHE HB2 H 14.670 6.875 -1.634 1.00 . A A . 12 PHE HB2 1 1
15 27672 1 1 12 PHE HB3 H 16.180 6.222 -1.032 1.00 . A A . 12 PHE HB3 1 1
15 27673 1 1 12 PHE HD1 H 15.706 4.606 1.158 1.00 . A A . 12 PHE HD1 1 1
15 27674 1 1 12 PHE HD2 H 13.077 5.291 -2.102 1.00 . A A . 12 PHE HD2 1 1
15 27675 1 1 12 PHE HE1 H 14.579 2.409 1.605 1.00 . A A . 12 PHE HE1 1 1
15 27676 1 1 12 PHE HE2 H 11.950 3.093 -1.655 1.00 . A A . 12 PHE HE2 1 1
15 27677 1 1 12 PHE HZ H 12.714 1.678 0.193 1.00 . A A . 12 PHE HZ 1 1
15 27678 1 1 12 PHE N N 13.732 7.890 0.485 1.00 . A A . 12 PHE N 1 1
15 27679 1 1 12 PHE O O 17.216 8.474 0.645 1.00 . A A . 12 PHE O 1 1
15 27680 1 1 13 LYS C C 17.140 11.157 0.355 1.00 . A A . 13 LYS C 1 1
15 27681 1 1 13 LYS CA C 16.470 10.645 -0.922 1.00 . A A . 13 LYS CA 1 1
15 27682 1 1 13 LYS CB C 15.660 11.712 -1.662 1.00 . A A . 13 LYS CB 1 1
15 27683 1 1 13 LYS CD C 15.217 12.507 -4.013 1.00 . A A . 13 LYS CD 1 1
15 27684 1 1 13 LYS CE C 14.072 13.399 -3.530 1.00 . A A . 13 LYS CE 1 1
15 27685 1 1 13 LYS CG C 15.383 11.287 -3.105 1.00 . A A . 13 LYS CG 1 1
15 27686 1 1 13 LYS H H 14.713 9.528 -0.993 1.00 . A A . 13 LYS H 1 1
15 27687 1 1 13 LYS HA H 17.247 10.300 -1.605 1.00 . A A . 13 LYS HA 1 1
15 27688 1 1 13 LYS HB2 H 14.717 11.883 -1.142 1.00 . A A . 13 LYS HB2 1 1
15 27689 1 1 13 LYS HB3 H 16.204 12.656 -1.655 1.00 . A A . 13 LYS HB3 1 1
15 27690 1 1 13 LYS HD2 H 16.145 13.079 -4.033 1.00 . A A . 13 LYS HD2 1 1
15 27691 1 1 13 LYS HD3 H 15.023 12.181 -5.035 1.00 . A A . 13 LYS HD3 1 1
15 27692 1 1 13 LYS HE2 H 13.857 14.162 -4.278 1.00 . A A . 13 LYS HE2 1 1
15 27693 1 1 13 LYS HE3 H 13.166 12.805 -3.411 1.00 . A A . 13 LYS HE3 1 1
15 27694 1 1 13 LYS HG2 H 16.202 10.667 -3.469 1.00 . A A . 13 LYS HG2 1 1
15 27695 1 1 13 LYS HG3 H 14.480 10.677 -3.141 1.00 . A A . 13 LYS HG3 1 1
15 27696 1 1 13 LYS HZ1 H 13.627 14.100 -1.619 1.00 . A A . 13 LYS HZ1 1 1
15 27697 1 1 13 LYS HZ3 H 14.765 14.988 -2.373 1.00 . A A . 13 LYS HZ3 1 1
15 27698 1 1 13 LYS N N 15.633 9.502 -0.601 1.00 . A A . 13 LYS N 1 1
15 27699 1 1 13 LYS NZ N 14.423 14.042 -2.244 1.00 . A A . 13 LYS NZ 1 1
15 27700 1 1 13 LYS O O 18.204 11.771 0.299 1.00 . A A . 13 LYS O 1 1
15 27701 1 1 14 GLU C C 17.897 10.219 3.365 1.00 . A A . 14 GLU C 1 1
15 27702 1 1 14 GLU CA C 17.007 11.310 2.765 1.00 . A A . 14 GLU CA 1 1
15 27703 1 1 14 GLU CB C 15.869 11.675 3.720 1.00 . A A . 14 GLU CB 1 1
15 27704 1 1 14 GLU CD C 13.889 13.234 3.808 1.00 . A A . 14 GLU CD 1 1
15 27705 1 1 14 GLU CG C 14.667 12.231 2.954 1.00 . A A . 14 GLU CG 1 1
15 27706 1 1 14 GLU H H 15.623 10.384 1.513 1.00 . A A . 14 GLU H 1 1
15 27707 1 1 14 GLU HA H 17.600 12.200 2.559 1.00 . A A . 14 GLU HA 1 1
15 27708 1 1 14 GLU HB2 H 15.568 10.794 4.287 1.00 . A A . 14 GLU HB2 1 1
15 27709 1 1 14 GLU HB3 H 16.218 12.414 4.442 1.00 . A A . 14 GLU HB3 1 1
15 27710 1 1 14 GLU HE2 H 14.460 14.835 4.618 1.00 . A A . 14 GLU HE2 1 1
15 27711 1 1 14 GLU HG2 H 15.007 12.714 2.038 1.00 . A A . 14 GLU HG2 1 1
15 27712 1 1 14 GLU HG3 H 14.010 11.413 2.659 1.00 . A A . 14 GLU HG3 1 1
15 27713 1 1 14 GLU N N 16.488 10.885 1.476 1.00 . A A . 14 GLU N 1 1
15 27714 1 1 14 GLU O O 19.085 10.440 3.595 1.00 . A A . 14 GLU O 1 1
15 27715 1 1 14 GLU OE1 O 12.955 12.845 4.525 1.00 . A A . 14 GLU OE1 1 1
15 27716 1 1 14 GLU OE2 O 14.285 14.458 3.709 1.00 . A A . 14 GLU OE2 1 1
15 27717 1 1 15 ALA C C 19.400 7.858 3.531 1.00 . A A . 15 ALA C 1 1
15 27718 1 1 15 ALA CA C 18.012 7.941 4.168 1.00 . A A . 15 ALA CA 1 1
15 27719 1 1 15 ALA CB C 17.201 6.659 3.968 1.00 . A A . 15 ALA CB 1 1
15 27720 1 1 15 ALA H H 16.322 8.895 3.410 1.00 . A A . 15 ALA H 1 1
15 27721 1 1 15 ALA HA H 18.122 8.123 5.237 1.00 . A A . 15 ALA HA 1 1
15 27722 1 1 15 ALA HB1 H 17.868 5.798 3.999 1.00 . A A . 15 ALA HB1 1 1
15 27723 1 1 15 ALA HB2 H 16.458 6.572 4.760 1.00 . A A . 15 ALA HB2 1 1
15 27724 1 1 15 ALA HB3 H 16.698 6.695 3.001 1.00 . A A . 15 ALA HB3 1 1
15 27725 1 1 15 ALA N N 17.289 9.066 3.600 1.00 . A A . 15 ALA N 1 1
15 27726 1 1 15 ALA O O 20.351 7.401 4.164 1.00 . A A . 15 ALA O 1 1
15 27727 1 1 16 PHE C C 21.684 9.364 2.083 1.00 . A A . 16 PHE C 1 1
15 27728 1 1 16 PHE CA C 20.729 8.290 1.557 1.00 . A A . 16 PHE CA 1 1
15 27729 1 1 16 PHE CB C 20.400 8.588 0.093 1.00 . A A . 16 PHE CB 1 1
15 27730 1 1 16 PHE CD1 C 22.586 8.765 -1.117 1.00 . A A . 16 PHE CD1 1 1
15 27731 1 1 16 PHE CD2 C 21.222 6.896 -1.559 1.00 . A A . 16 PHE CD2 1 1
15 27732 1 1 16 PHE CE1 C 23.552 8.278 -2.037 1.00 . A A . 16 PHE CE1 1 1
15 27733 1 1 16 PHE CE2 C 22.189 6.409 -2.479 1.00 . A A . 16 PHE CE2 1 1
15 27734 1 1 16 PHE CG C 21.441 8.064 -0.898 1.00 . A A . 16 PHE CG 1 1
15 27735 1 1 16 PHE CZ C 23.333 7.110 -2.698 1.00 . A A . 16 PHE CZ 1 1
15 27736 1 1 16 PHE H H 18.695 8.677 1.780 1.00 . A A . 16 PHE H 1 1
15 27737 1 1 16 PHE HA H 21.176 7.306 1.705 1.00 . A A . 16 PHE HA 1 1
15 27738 1 1 16 PHE HB2 H 19.432 8.151 -0.148 1.00 . A A . 16 PHE HB2 1 1
15 27739 1 1 16 PHE HB3 H 20.304 9.666 -0.034 1.00 . A A . 16 PHE HB3 1 1
15 27740 1 1 16 PHE HD1 H 22.761 9.701 -0.587 1.00 . A A . 16 PHE HD1 1 1
15 27741 1 1 16 PHE HD2 H 20.305 6.333 -1.384 1.00 . A A . 16 PHE HD2 1 1
15 27742 1 1 16 PHE HE1 H 24.469 8.840 -2.213 1.00 . A A . 16 PHE HE1 1 1
15 27743 1 1 16 PHE HE2 H 22.013 5.473 -3.009 1.00 . A A . 16 PHE HE2 1 1
15 27744 1 1 16 PHE HZ H 24.075 6.737 -3.404 1.00 . A A . 16 PHE HZ 1 1
15 27745 1 1 16 PHE N N 19.473 8.307 2.287 1.00 . A A . 16 PHE N 1 1
15 27746 1 1 16 PHE O O 22.787 9.054 2.530 1.00 . A A . 16 PHE O 1 1
15 27747 1 1 17 ALA C C 22.422 11.495 3.933 1.00 . A A . 17 ALA C 1 1
15 27748 1 1 17 ALA CA C 22.023 11.727 2.474 1.00 . A A . 17 ALA CA 1 1
15 27749 1 1 17 ALA CB C 21.238 13.026 2.283 1.00 . A A . 17 ALA CB 1 1
15 27750 1 1 17 ALA H H 20.325 10.848 1.647 1.00 . A A . 17 ALA H 1 1
15 27751 1 1 17 ALA HA H 22.924 11.767 1.862 1.00 . A A . 17 ALA HA 1 1
15 27752 1 1 17 ALA HB1 H 21.551 13.507 1.357 1.00 . A A . 17 ALA HB1 1 1
15 27753 1 1 17 ALA HB2 H 20.172 12.802 2.235 1.00 . A A . 17 ALA HB2 1 1
15 27754 1 1 17 ALA HB3 H 21.431 13.694 3.123 1.00 . A A . 17 ALA HB3 1 1
15 27755 1 1 17 ALA N N 21.224 10.605 2.011 1.00 . A A . 17 ALA N 1 1
15 27756 1 1 17 ALA O O 23.449 11.998 4.386 1.00 . A A . 17 ALA O 1 1
15 27757 1 1 18 LEU C C 23.225 9.792 6.162 1.00 . A A . 18 LEU C 1 1
15 27758 1 1 18 LEU CA C 21.842 10.431 6.026 1.00 . A A . 18 LEU CA 1 1
15 27759 1 1 18 LEU CB C 20.711 9.577 6.602 1.00 . A A . 18 LEU CB 1 1
15 27760 1 1 18 LEU CD1 C 18.866 11.246 6.190 1.00 . A A . 18 LEU CD1 1 1
15 27761 1 1 18 LEU CD2 C 18.548 9.386 7.886 1.00 . A A . 18 LEU CD2 1 1
15 27762 1 1 18 LEU CG C 19.542 10.343 7.224 1.00 . A A . 18 LEU CG 1 1
15 27763 1 1 18 LEU H H 20.756 10.330 4.252 1.00 . A A . 18 LEU H 1 1
15 27764 1 1 18 LEU HA H 21.842 11.375 6.571 1.00 . A A . 18 LEU HA 1 1
15 27765 1 1 18 LEU HB2 H 20.321 8.941 5.807 1.00 . A A . 18 LEU HB2 1 1
15 27766 1 1 18 LEU HB3 H 21.131 8.916 7.360 1.00 . A A . 18 LEU HB3 1 1
15 27767 1 1 18 LEU HD11 H 18.050 10.703 5.712 1.00 . A A . 18 LEU HD11 1 1
15 27768 1 1 18 LEU HD12 H 18.471 12.133 6.685 1.00 . A A . 18 LEU HD12 1 1
15 27769 1 1 18 LEU HD13 H 19.594 11.544 5.436 1.00 . A A . 18 LEU HD13 1 1
15 27770 1 1 18 LEU HD21 H 17.534 9.757 7.740 1.00 . A A . 18 LEU HD21 1 1
15 27771 1 1 18 LEU HD22 H 18.642 8.397 7.435 1.00 . A A . 18 LEU HD22 1 1
15 27772 1 1 18 LEU HD23 H 18.762 9.321 8.952 1.00 . A A . 18 LEU HD23 1 1
15 27773 1 1 18 LEU HG H 19.936 10.990 8.008 1.00 . A A . 18 LEU HG 1 1
15 27774 1 1 18 LEU N N 21.589 10.735 4.628 1.00 . A A . 18 LEU N 1 1
15 27775 1 1 18 LEU O O 23.900 9.974 7.174 1.00 . A A . 18 LEU O 1 1
15 27776 1 1 19 PHE C C 25.922 9.187 4.309 1.00 . A A . 19 PHE C 1 1
15 27777 1 1 19 PHE CA C 24.898 8.389 5.120 1.00 . A A . 19 PHE CA 1 1
15 27778 1 1 19 PHE CB C 24.692 7.025 4.459 1.00 . A A . 19 PHE CB 1 1
15 27779 1 1 19 PHE CD1 C 25.236 5.286 6.176 1.00 . A A . 19 PHE CD1 1 1
15 27780 1 1 19 PHE CD2 C 22.981 5.561 5.554 1.00 . A A . 19 PHE CD2 1 1
15 27781 1 1 19 PHE CE1 C 24.861 4.257 7.080 1.00 . A A . 19 PHE CE1 1 1
15 27782 1 1 19 PHE CE2 C 22.606 4.532 6.458 1.00 . A A . 19 PHE CE2 1 1
15 27783 1 1 19 PHE CG C 24.288 5.916 5.432 1.00 . A A . 19 PHE CG 1 1
15 27784 1 1 19 PHE CZ C 23.554 3.902 7.202 1.00 . A A . 19 PHE CZ 1 1
15 27785 1 1 19 PHE H H 23.052 8.913 4.309 1.00 . A A . 19 PHE H 1 1
15 27786 1 1 19 PHE HA H 25.232 8.319 6.155 1.00 . A A . 19 PHE HA 1 1
15 27787 1 1 19 PHE HB2 H 23.924 7.117 3.690 1.00 . A A . 19 PHE HB2 1 1
15 27788 1 1 19 PHE HB3 H 25.614 6.734 3.955 1.00 . A A . 19 PHE HB3 1 1
15 27789 1 1 19 PHE HD1 H 26.284 5.571 6.079 1.00 . A A . 19 PHE HD1 1 1
15 27790 1 1 19 PHE HD2 H 22.221 6.067 4.958 1.00 . A A . 19 PHE HD2 1 1
15 27791 1 1 19 PHE HE1 H 25.621 3.752 7.676 1.00 . A A . 19 PHE HE1 1 1
15 27792 1 1 19 PHE HE2 H 21.558 4.248 6.555 1.00 . A A . 19 PHE HE2 1 1
15 27793 1 1 19 PHE HZ H 23.266 3.112 7.895 1.00 . A A . 19 PHE HZ 1 1
15 27794 1 1 19 PHE N N 23.607 9.056 5.128 1.00 . A A . 19 PHE N 1 1
15 27795 1 1 19 PHE O O 27.027 9.447 4.782 1.00 . A A . 19 PHE O 1 1
15 27796 1 1 20 ASP C C 26.814 11.604 2.925 1.00 . A A . 20 ASP C 1 1
15 27797 1 1 20 ASP CA C 26.386 10.315 2.221 1.00 . A A . 20 ASP CA 1 1
15 27798 1 1 20 ASP CB C 25.660 10.700 0.930 1.00 . A A . 20 ASP CB 1 1
15 27799 1 1 20 ASP CG C 26.527 10.678 -0.331 1.00 . A A . 20 ASP CG 1 1
15 27800 1 1 20 ASP H H 24.617 9.337 2.724 1.00 . A A . 20 ASP H 1 1
15 27801 1 1 20 ASP HA H 27.228 9.656 2.008 1.00 . A A . 20 ASP HA 1 1
15 27802 1 1 20 ASP HB2 H 24.820 10.020 0.787 1.00 . A A . 20 ASP HB2 1 1
15 27803 1 1 20 ASP HB3 H 25.244 11.700 1.049 1.00 . A A . 20 ASP HB3 1 1
15 27804 1 1 20 ASP HD2 H 26.865 9.783 -1.953 1.00 . A A . 20 ASP HD2 1 1
15 27805 1 1 20 ASP N N 25.517 9.553 3.102 1.00 . A A . 20 ASP N 1 1
15 27806 1 1 20 ASP O O 25.995 12.275 3.550 1.00 . A A . 20 ASP O 1 1
15 27807 1 1 20 ASP OD1 O 27.396 11.541 -0.523 1.00 . A A . 20 ASP OD1 1 1
15 27808 1 1 20 ASP OD2 O 26.279 9.710 -1.146 1.00 . A A . 20 ASP OD2 1 1
15 27809 1 1 21 LYS C C 28.351 14.316 2.522 1.00 . A A . 21 LYS C 1 1
15 27810 1 1 21 LYS CA C 28.644 13.108 3.415 1.00 . A A . 21 LYS CA 1 1
15 27811 1 1 21 LYS CB C 30.130 12.919 3.725 1.00 . A A . 21 LYS CB 1 1
15 27812 1 1 21 LYS CD C 30.360 11.767 5.957 1.00 . A A . 21 LYS CD 1 1
15 27813 1 1 21 LYS CE C 28.928 11.910 6.477 1.00 . A A . 21 LYS CE 1 1
15 27814 1 1 21 LYS CG C 30.376 11.588 4.437 1.00 . A A . 21 LYS CG 1 1
15 27815 1 1 21 LYS H H 28.756 11.360 2.287 1.00 . A A . 21 LYS H 1 1
15 27816 1 1 21 LYS HA H 28.131 13.249 4.366 1.00 . A A . 21 LYS HA 1 1
15 27817 1 1 21 LYS HB2 H 30.706 12.953 2.801 1.00 . A A . 21 LYS HB2 1 1
15 27818 1 1 21 LYS HB3 H 30.482 13.740 4.350 1.00 . A A . 21 LYS HB3 1 1
15 27819 1 1 21 LYS HD2 H 30.840 10.912 6.433 1.00 . A A . 21 LYS HD2 1 1
15 27820 1 1 21 LYS HD3 H 30.940 12.649 6.229 1.00 . A A . 21 LYS HD3 1 1
15 27821 1 1 21 LYS HE2 H 28.227 11.510 5.744 1.00 . A A . 21 LYS HE2 1 1
15 27822 1 1 21 LYS HE3 H 28.806 11.325 7.388 1.00 . A A . 21 LYS HE3 1 1
15 27823 1 1 21 LYS HG2 H 29.612 10.868 4.144 1.00 . A A . 21 LYS HG2 1 1
15 27824 1 1 21 LYS HG3 H 31.337 11.177 4.126 1.00 . A A . 21 LYS HG3 1 1
15 27825 1 1 21 LYS HZ1 H 28.877 13.605 7.688 1.00 . A A . 21 LYS HZ1 1 1
15 27826 1 1 21 LYS HZ3 H 27.625 13.527 6.650 1.00 . A A . 21 LYS HZ3 1 1
15 27827 1 1 21 LYS N N 28.097 11.911 2.798 1.00 . A A . 21 LYS N 1 1
15 27828 1 1 21 LYS NZ N 28.615 13.331 6.748 1.00 . A A . 21 LYS NZ 1 1
15 27829 1 1 21 LYS O O 27.621 15.231 2.847 1.00 . A A . 21 LYS O 1 1
15 27830 1 1 22 ASP C C 27.474 15.166 -0.430 1.00 . A A . 22 ASP C 1 1
15 27831 1 1 22 ASP CA C 28.738 15.419 0.399 1.00 . A A . 22 ASP CA 1 1
15 27832 1 1 22 ASP CB C 29.978 15.407 -0.496 1.00 . A A . 22 ASP CB 1 1
15 27833 1 1 22 ASP CG C 30.056 14.076 -1.245 1.00 . A A . 22 ASP CG 1 1
15 27834 1 1 22 ASP H H 29.531 13.552 1.122 1.00 . A A . 22 ASP H 1 1
15 27835 1 1 22 ASP HA H 28.668 16.360 0.922 1.00 . A A . 22 ASP HA 1 1
15 27836 1 1 22 ASP HB2 H 29.915 16.216 -1.208 1.00 . A A . 22 ASP HB2 1 1
15 27837 1 1 22 ASP HB3 H 30.862 15.530 0.110 1.00 . A A . 22 ASP HB3 1 1
15 27838 1 1 22 ASP N N 28.947 14.301 1.362 1.00 . A A . 22 ASP N 1 1
15 27839 1 1 22 ASP O O 27.197 15.971 -1.318 1.00 . A A . 22 ASP O 1 1
15 27840 1 1 22 ASP OD1 O 29.073 13.710 -1.870 1.00 . A A . 22 ASP OD1 1 1
15 27841 1 1 22 ASP OD2 O 31.098 13.444 -1.184 1.00 . A A . 22 ASP OD2 1 1
15 27842 1 1 23 ASN C C 25.790 14.022 -2.374 1.00 . A A . 23 ASN C 1 1
15 27843 1 1 23 ASN CA C 25.547 13.776 -0.883 1.00 . A A . 23 ASN CA 1 1
15 27844 1 1 23 ASN CB C 24.383 14.666 -0.441 1.00 . A A . 23 ASN CB 1 1
15 27845 1 1 23 ASN CG C 24.848 16.106 -0.217 1.00 . A A . 23 ASN CG 1 1
15 27846 1 1 23 ASN H H 26.988 13.441 0.582 1.00 . A A . 23 ASN H 1 1
15 27847 1 1 23 ASN HA H 25.338 12.730 -0.662 1.00 . A A . 23 ASN HA 1 1
15 27848 1 1 23 ASN HB2 H 23.598 14.647 -1.198 1.00 . A A . 23 ASN HB2 1 1
15 27849 1 1 23 ASN HB3 H 23.949 14.273 0.478 1.00 . A A . 23 ASN HB3 1 1
15 27850 1 1 23 ASN HD21 H 24.068 16.589 -2.022 1.00 . A A . 23 ASN HD21 1 1
15 27851 1 1 23 ASN HD22 H 24.815 17.895 -1.165 1.00 . A A . 23 ASN HD22 1 1
15 27852 1 1 23 ASN N N 26.756 14.090 -0.141 1.00 . A A . 23 ASN N 1 1
15 27853 1 1 23 ASN ND2 N 24.553 16.931 -1.218 1.00 . A A . 23 ASN ND2 1 1
15 27854 1 1 23 ASN O O 25.100 14.830 -2.994 1.00 . A A . 23 ASN O 1 1
15 27855 1 1 23 ASN OD1 O 25.436 16.446 0.796 1.00 . A A . 23 ASN OD1 1 1
15 27856 1 1 24 ASN C C 26.333 12.405 -5.121 1.00 . A A . 24 ASN C 1 1
15 27857 1 1 24 ASN CA C 27.115 13.441 -4.312 1.00 . A A . 24 ASN CA 1 1
15 27858 1 1 24 ASN CB C 28.607 13.191 -4.541 1.00 . A A . 24 ASN CB 1 1
15 27859 1 1 24 ASN CG C 29.041 11.859 -3.926 1.00 . A A . 24 ASN CG 1 1
15 27860 1 1 24 ASN H H 27.328 12.655 -2.395 1.00 . A A . 24 ASN H 1 1
15 27861 1 1 24 ASN HA H 26.850 14.465 -4.577 1.00 . A A . 24 ASN HA 1 1
15 27862 1 1 24 ASN HB2 H 28.819 13.189 -5.610 1.00 . A A . 24 ASN HB2 1 1
15 27863 1 1 24 ASN HB3 H 29.187 14.004 -4.103 1.00 . A A . 24 ASN HB3 1 1
15 27864 1 1 24 ASN HD21 H 30.323 11.616 -5.473 1.00 . A A . 24 ASN HD21 1 1
15 27865 1 1 24 ASN HD22 H 30.320 10.337 -4.305 1.00 . A A . 24 ASN HD22 1 1
15 27866 1 1 24 ASN N N 26.772 13.310 -2.906 1.00 . A A . 24 ASN N 1 1
15 27867 1 1 24 ASN ND2 N 29.972 11.217 -4.626 1.00 . A A . 24 ASN ND2 1 1
15 27868 1 1 24 ASN O O 26.239 12.509 -6.344 1.00 . A A . 24 ASN O 1 1
15 27869 1 1 24 ASN OD1 O 28.561 11.441 -2.884 1.00 . A A . 24 ASN OD1 1 1
15 27870 1 1 25 GLY C C 25.711 9.019 -4.888 1.00 . A A . 25 GLY C 1 1
15 27871 1 1 25 GLY CA C 25.020 10.376 -5.044 1.00 . A A . 25 GLY CA 1 1
15 27872 1 1 25 GLY H H 25.872 11.352 -3.414 1.00 . A A . 25 GLY H 1 1
15 27873 1 1 25 GLY HA2 H 24.023 10.333 -4.605 1.00 . A A . 25 GLY HA2 1 1
15 27874 1 1 25 GLY HA3 H 24.891 10.603 -6.103 1.00 . A A . 25 GLY HA3 1 1
15 27875 1 1 25 GLY N N 25.791 11.429 -4.408 1.00 . A A . 25 GLY N 1 1
15 27876 1 1 25 GLY O O 25.058 7.977 -4.933 1.00 . A A . 25 GLY O 1 1
15 27877 1 1 26 SER C C 28.354 7.784 -3.119 1.00 . A A . 26 SER C 1 1
15 27878 1 1 26 SER CA C 27.809 7.866 -4.546 1.00 . A A . 26 SER CA 1 1
15 27879 1 1 26 SER CB C 28.956 7.815 -5.556 1.00 . A A . 26 SER CB 1 1
15 27880 1 1 26 SER H H 27.545 9.928 -4.674 1.00 . A A . 26 SER H 1 1
15 27881 1 1 26 SER HA H 27.118 7.045 -4.739 1.00 . A A . 26 SER HA 1 1
15 27882 1 1 26 SER HB2 H 29.781 7.235 -5.140 1.00 . A A . 26 SER HB2 1 1
15 27883 1 1 26 SER HB3 H 28.625 7.296 -6.456 1.00 . A A . 26 SER HB3 1 1
15 27884 1 1 26 SER HG H 29.025 9.398 -6.779 1.00 . A A . 26 SER HG 1 1
15 27885 1 1 26 SER N N 27.022 9.077 -4.709 1.00 . A A . 26 SER N 1 1
15 27886 1 1 26 SER O O 28.725 8.800 -2.533 1.00 . A A . 26 SER O 1 1
15 27887 1 1 26 SER OG O 29.420 9.116 -5.904 1.00 . A A . 26 SER OG 1 1
15 27888 1 1 27 ILE C C 29.941 5.236 -1.283 1.00 . A A . 27 ILE C 1 1
15 27889 1 1 27 ILE CA C 28.880 6.338 -1.253 1.00 . A A . 27 ILE CA 1 1
15 27890 1 1 27 ILE CB C 27.720 6.048 -0.299 1.00 . A A . 27 ILE CB 1 1
15 27891 1 1 27 ILE CD1 C 25.273 6.545 0.059 1.00 . A A . 27 ILE CD1 1 1
15 27892 1 1 27 ILE CG1 C 26.608 7.087 -0.456 1.00 . A A . 27 ILE CG1 1 1
15 27893 1 1 27 ILE CG2 C 28.211 5.948 1.147 1.00 . A A . 27 ILE CG2 1 1
15 27894 1 1 27 ILE H H 28.083 5.744 -3.084 1.00 . A A . 27 ILE H 1 1
15 27895 1 1 27 ILE HA H 29.350 7.262 -0.917 1.00 . A A . 27 ILE HA 1 1
15 27896 1 1 27 ILE HB H 27.295 5.080 -0.562 1.00 . A A . 27 ILE HB 1 1
15 27897 1 1 27 ILE HD11 H 24.533 6.582 -0.741 1.00 . A A . 27 ILE HD11 1 1
15 27898 1 1 27 ILE HD12 H 25.402 5.513 0.386 1.00 . A A . 27 ILE HD12 1 1
15 27899 1 1 27 ILE HD13 H 24.933 7.152 0.897 1.00 . A A . 27 ILE HD13 1 1
15 27900 1 1 27 ILE HG12 H 26.872 7.993 0.091 1.00 . A A . 27 ILE HG12 1 1
15 27901 1 1 27 ILE HG13 H 26.511 7.366 -1.505 1.00 . A A . 27 ILE HG13 1 1
15 27902 1 1 27 ILE HG21 H 28.652 6.898 1.447 1.00 . A A . 27 ILE HG21 1 1
15 27903 1 1 27 ILE HG22 H 27.370 5.715 1.801 1.00 . A A . 27 ILE HG22 1 1
15 27904 1 1 27 ILE HG23 H 28.959 5.159 1.223 1.00 . A A . 27 ILE HG23 1 1
15 27905 1 1 27 ILE N N 28.386 6.565 -2.600 1.00 . A A . 27 ILE N 1 1
15 27906 1 1 27 ILE O O 29.837 4.290 -2.061 1.00 . A A . 27 ILE O 1 1
15 27907 1 1 28 SER C C 32.018 3.758 1.032 1.00 . A A . 28 SER C 1 1
15 27908 1 1 28 SER CA C 32.019 4.427 -0.344 1.00 . A A . 28 SER CA 1 1
15 27909 1 1 28 SER CB C 33.372 5.087 -0.613 1.00 . A A . 28 SER CB 1 1
15 27910 1 1 28 SER H H 31.016 6.170 0.204 1.00 . A A . 28 SER H 1 1
15 27911 1 1 28 SER HA H 31.810 3.697 -1.125 1.00 . A A . 28 SER HA 1 1
15 27912 1 1 28 SER HB2 H 34.166 4.350 -0.490 1.00 . A A . 28 SER HB2 1 1
15 27913 1 1 28 SER HB3 H 33.411 5.428 -1.647 1.00 . A A . 28 SER HB3 1 1
15 27914 1 1 28 SER HG H 34.198 6.861 -0.193 1.00 . A A . 28 SER HG 1 1
15 27915 1 1 28 SER N N 30.939 5.397 -0.426 1.00 . A A . 28 SER N 1 1
15 27916 1 1 28 SER O O 31.643 4.377 2.027 1.00 . A A . 28 SER O 1 1
15 27917 1 1 28 SER OG O 33.611 6.189 0.259 1.00 . A A . 28 SER OG 1 1
15 27918 1 1 29 SER C C 33.110 2.596 3.393 1.00 . A A . 29 SER C 1 1
15 27919 1 1 29 SER CA C 32.495 1.743 2.281 1.00 . A A . 29 SER CA 1 1
15 27920 1 1 29 SER CB C 33.294 0.451 2.100 1.00 . A A . 29 SER CB 1 1
15 27921 1 1 29 SER H H 32.745 2.007 0.230 1.00 . A A . 29 SER H 1 1
15 27922 1 1 29 SER HA H 31.459 1.499 2.515 1.00 . A A . 29 SER HA 1 1
15 27923 1 1 29 SER HB2 H 32.755 -0.376 2.563 1.00 . A A . 29 SER HB2 1 1
15 27924 1 1 29 SER HB3 H 33.377 0.222 1.038 1.00 . A A . 29 SER HB3 1 1
15 27925 1 1 29 SER HG H 34.572 0.268 3.629 1.00 . A A . 29 SER HG 1 1
15 27926 1 1 29 SER N N 32.442 2.503 1.044 1.00 . A A . 29 SER N 1 1
15 27927 1 1 29 SER O O 32.731 2.471 4.557 1.00 . A A . 29 SER O 1 1
15 27928 1 1 29 SER OG O 34.597 0.545 2.669 1.00 . A A . 29 SER OG 1 1
15 27929 1 1 30 SER C C 33.704 5.258 4.596 1.00 . A A . 30 SER C 1 1
15 27930 1 1 30 SER CA C 34.718 4.316 3.944 1.00 . A A . 30 SER CA 1 1
15 27931 1 1 30 SER CB C 35.827 5.120 3.263 1.00 . A A . 30 SER CB 1 1
15 27932 1 1 30 SER H H 34.349 3.538 2.047 1.00 . A A . 30 SER H 1 1
15 27933 1 1 30 SER HA H 35.157 3.651 4.688 1.00 . A A . 30 SER HA 1 1
15 27934 1 1 30 SER HB2 H 36.318 4.498 2.514 1.00 . A A . 30 SER HB2 1 1
15 27935 1 1 30 SER HB3 H 35.390 5.968 2.736 1.00 . A A . 30 SER HB3 1 1
15 27936 1 1 30 SER HG H 36.503 6.465 4.581 1.00 . A A . 30 SER HG 1 1
15 27937 1 1 30 SER N N 34.047 3.443 2.996 1.00 . A A . 30 SER N 1 1
15 27938 1 1 30 SER O O 33.480 5.194 5.804 1.00 . A A . 30 SER O 1 1
15 27939 1 1 30 SER OG O 36.796 5.590 4.196 1.00 . A A . 30 SER OG 1 1
15 27940 1 1 31 GLU C C 31.023 6.340 5.015 1.00 . A A . 31 GLU C 1 1
15 27941 1 1 31 GLU CA C 32.133 7.063 4.249 1.00 . A A . 31 GLU CA 1 1
15 27942 1 1 31 GLU CB C 31.556 7.885 3.095 1.00 . A A . 31 GLU CB 1 1
15 27943 1 1 31 GLU CD C 32.244 9.349 1.160 1.00 . A A . 31 GLU CD 1 1
15 27944 1 1 31 GLU CG C 32.574 8.908 2.588 1.00 . A A . 31 GLU CG 1 1
15 27945 1 1 31 GLU H H 33.306 6.155 2.787 1.00 . A A . 31 GLU H 1 1
15 27946 1 1 31 GLU HA H 32.676 7.726 4.923 1.00 . A A . 31 GLU HA 1 1
15 27947 1 1 31 GLU HB2 H 31.266 7.221 2.280 1.00 . A A . 31 GLU HB2 1 1
15 27948 1 1 31 GLU HB3 H 30.652 8.398 3.424 1.00 . A A . 31 GLU HB3 1 1
15 27949 1 1 31 GLU HE2 H 33.363 10.861 1.063 1.00 . A A . 31 GLU HE2 1 1
15 27950 1 1 31 GLU HG2 H 32.581 9.776 3.247 1.00 . A A . 31 GLU HG2 1 1
15 27951 1 1 31 GLU HG3 H 33.574 8.477 2.617 1.00 . A A . 31 GLU HG3 1 1
15 27952 1 1 31 GLU N N 33.118 6.109 3.768 1.00 . A A . 31 GLU N 1 1
15 27953 1 1 31 GLU O O 30.530 6.843 6.023 1.00 . A A . 31 GLU O 1 1
15 27954 1 1 31 GLU OE1 O 31.853 8.516 0.329 1.00 . A A . 31 GLU OE1 1 1
15 27955 1 1 31 GLU OE2 O 32.405 10.608 0.927 1.00 . A A . 31 GLU OE2 1 1
15 27956 1 1 32 LEU C C 30.066 3.971 6.539 1.00 . A A . 32 LEU C 1 1
15 27957 1 1 32 LEU CA C 29.621 4.372 5.131 1.00 . A A . 32 LEU CA 1 1
15 27958 1 1 32 LEU CB C 29.251 3.184 4.241 1.00 . A A . 32 LEU CB 1 1
15 27959 1 1 32 LEU CD1 C 26.739 3.281 4.047 1.00 . A A . 32 LEU CD1 1 1
15 27960 1 1 32 LEU CD2 C 27.933 1.042 4.056 1.00 . A A . 32 LEU CD2 1 1
15 27961 1 1 32 LEU CG C 27.933 2.482 4.574 1.00 . A A . 32 LEU CG 1 1
15 27962 1 1 32 LEU H H 31.069 4.768 3.687 1.00 . A A . 32 LEU H 1 1
15 27963 1 1 32 LEU HA H 28.735 5.001 5.215 1.00 . A A . 32 LEU HA 1 1
15 27964 1 1 32 LEU HB2 H 29.206 3.529 3.208 1.00 . A A . 32 LEU HB2 1 1
15 27965 1 1 32 LEU HB3 H 30.055 2.450 4.297 1.00 . A A . 32 LEU HB3 1 1
15 27966 1 1 32 LEU HD11 H 26.889 3.504 2.991 1.00 . A A . 32 LEU HD11 1 1
15 27967 1 1 32 LEU HD12 H 25.828 2.694 4.168 1.00 . A A . 32 LEU HD12 1 1
15 27968 1 1 32 LEU HD13 H 26.649 4.212 4.606 1.00 . A A . 32 LEU HD13 1 1
15 27969 1 1 32 LEU HD21 H 28.596 0.435 4.672 1.00 . A A . 32 LEU HD21 1 1
15 27970 1 1 32 LEU HD22 H 26.921 0.639 4.105 1.00 . A A . 32 LEU HD22 1 1
15 27971 1 1 32 LEU HD23 H 28.280 1.027 3.023 1.00 . A A . 32 LEU HD23 1 1
15 27972 1 1 32 LEU HG H 27.835 2.434 5.658 1.00 . A A . 32 LEU HG 1 1
15 27973 1 1 32 LEU N N 30.663 5.170 4.507 1.00 . A A . 32 LEU N 1 1
15 27974 1 1 32 LEU O O 29.291 4.067 7.490 1.00 . A A . 32 LEU O 1 1
15 27975 1 1 33 ALA C C 31.920 4.316 8.850 1.00 . A A . 33 ALA C 1 1
15 27976 1 1 33 ALA CA C 31.870 3.115 7.904 1.00 . A A . 33 ALA CA 1 1
15 27977 1 1 33 ALA CB C 33.248 2.491 7.680 1.00 . A A . 33 ALA CB 1 1
15 27978 1 1 33 ALA H H 31.936 3.456 5.850 1.00 . A A . 33 ALA H 1 1
15 27979 1 1 33 ALA HA H 31.207 2.359 8.325 1.00 . A A . 33 ALA HA 1 1
15 27980 1 1 33 ALA HB1 H 33.950 3.263 7.364 1.00 . A A . 33 ALA HB1 1 1
15 27981 1 1 33 ALA HB2 H 33.599 2.040 8.609 1.00 . A A . 33 ALA HB2 1 1
15 27982 1 1 33 ALA HB3 H 33.179 1.724 6.908 1.00 . A A . 33 ALA HB3 1 1
15 27983 1 1 33 ALA N N 31.312 3.530 6.628 1.00 . A A . 33 ALA N 1 1
15 27984 1 1 33 ALA O O 31.593 4.197 10.029 1.00 . A A . 33 ALA O 1 1
15 27985 1 1 34 THR C C 31.163 6.873 9.909 1.00 . A A . 34 THR C 1 1
15 27986 1 1 34 THR CA C 32.430 6.670 9.076 1.00 . A A . 34 THR CA 1 1
15 27987 1 1 34 THR CB C 32.714 7.823 8.112 1.00 . A A . 34 THR CB 1 1
15 27988 1 1 34 THR CG2 C 32.287 9.179 8.679 1.00 . A A . 34 THR CG2 1 1
15 27989 1 1 34 THR H H 32.596 5.536 7.336 1.00 . A A . 34 THR H 1 1
15 27990 1 1 34 THR HA H 33.260 6.566 9.775 1.00 . A A . 34 THR HA 1 1
15 27991 1 1 34 THR HB H 32.251 7.644 7.142 1.00 . A A . 34 THR HB 1 1
15 27992 1 1 34 THR HG1 H 34.497 8.075 8.985 1.00 . A A . 34 THR HG1 1 1
15 27993 1 1 34 THR HG21 H 32.154 9.096 9.757 1.00 . A A . 34 THR HG21 1 1
15 27994 1 1 34 THR HG22 H 33.056 9.921 8.464 1.00 . A A . 34 THR HG22 1 1
15 27995 1 1 34 THR HG23 H 31.348 9.486 8.219 1.00 . A A . 34 THR HG23 1 1
15 27996 1 1 34 THR N N 32.332 5.447 8.296 1.00 . A A . 34 THR N 1 1
15 27997 1 1 34 THR O O 31.203 7.510 10.961 1.00 . A A . 34 THR O 1 1
15 27998 1 1 34 THR OG1 O 34.137 7.897 8.069 1.00 . A A . 34 THR OG1 1 1
15 27999 1 1 35 VAL C C 28.702 5.353 11.176 1.00 . A A . 35 VAL C 1 1
15 28000 1 1 35 VAL CA C 28.792 6.432 10.094 1.00 . A A . 35 VAL CA 1 1
15 28001 1 1 35 VAL CB C 27.647 6.361 9.083 1.00 . A A . 35 VAL CB 1 1
15 28002 1 1 35 VAL CG1 C 26.304 6.655 9.754 1.00 . A A . 35 VAL CG1 1 1
15 28003 1 1 35 VAL CG2 C 27.893 7.311 7.909 1.00 . A A . 35 VAL CG2 1 1
15 28004 1 1 35 VAL H H 30.044 5.803 8.553 1.00 . A A . 35 VAL H 1 1
15 28005 1 1 35 VAL HA H 28.761 7.411 10.572 1.00 . A A . 35 VAL HA 1 1
15 28006 1 1 35 VAL HB H 27.609 5.346 8.689 1.00 . A A . 35 VAL HB 1 1
15 28007 1 1 35 VAL HG11 H 26.092 7.723 9.691 1.00 . A A . 35 VAL HG11 1 1
15 28008 1 1 35 VAL HG12 H 25.515 6.098 9.248 1.00 . A A . 35 VAL HG12 1 1
15 28009 1 1 35 VAL HG13 H 26.347 6.354 10.801 1.00 . A A . 35 VAL HG13 1 1
15 28010 1 1 35 VAL HG21 H 28.855 7.806 8.037 1.00 . A A . 35 VAL HG21 1 1
15 28011 1 1 35 VAL HG22 H 27.897 6.745 6.978 1.00 . A A . 35 VAL HG22 1 1
15 28012 1 1 35 VAL HG23 H 27.101 8.060 7.875 1.00 . A A . 35 VAL HG23 1 1
15 28013 1 1 35 VAL N N 30.068 6.319 9.409 1.00 . A A . 35 VAL N 1 1
15 28014 1 1 35 VAL O O 28.235 5.616 12.283 1.00 . A A . 35 VAL O 1 1
15 28015 1 1 36 MET C C 29.939 3.357 13.005 1.00 . A A . 36 MET C 1 1
15 28016 1 1 36 MET CA C 29.134 3.042 11.742 1.00 . A A . 36 MET CA 1 1
15 28017 1 1 36 MET CB C 29.718 1.803 11.060 1.00 . A A . 36 MET CB 1 1
15 28018 1 1 36 MET CE C 26.553 1.140 11.411 1.00 . A A . 36 MET CE 1 1
15 28019 1 1 36 MET CG C 28.827 1.341 9.906 1.00 . A A . 36 MET CG 1 1
15 28020 1 1 36 MET H H 29.536 3.956 9.914 1.00 . A A . 36 MET H 1 1
15 28021 1 1 36 MET HA H 28.085 2.896 11.999 1.00 . A A . 36 MET HA 1 1
15 28022 1 1 36 MET HB2 H 30.718 2.027 10.687 1.00 . A A . 36 MET HB2 1 1
15 28023 1 1 36 MET HB3 H 29.823 0.998 11.788 1.00 . A A . 36 MET HB3 1 1
15 28024 1 1 36 MET HE1 H 26.950 1.295 12.414 1.00 . A A . 36 MET HE1 1 1
15 28025 1 1 36 MET HE2 H 26.445 2.102 10.910 1.00 . A A . 36 MET HE2 1 1
15 28026 1 1 36 MET HE3 H 25.579 0.654 11.476 1.00 . A A . 36 MET HE3 1 1
15 28027 1 1 36 MET HG2 H 28.286 2.191 9.490 1.00 . A A . 36 MET HG2 1 1
15 28028 1 1 36 MET HG3 H 29.441 0.931 9.103 1.00 . A A . 36 MET HG3 1 1
15 28029 1 1 36 MET N N 29.157 4.161 10.817 1.00 . A A . 36 MET N 1 1
15 28030 1 1 36 MET O O 29.507 3.047 14.114 1.00 . A A . 36 MET O 1 1
15 28031 1 1 36 MET SD S 27.673 0.107 10.481 1.00 . A A . 36 MET SD 1 1
15 28032 1 1 37 ARG C C 31.239 5.281 14.856 1.00 . A A . 37 ARG C 1 1
15 28033 1 1 37 ARG CA C 31.963 4.330 13.901 1.00 . A A . 37 ARG CA 1 1
15 28034 1 1 37 ARG CB C 33.245 5.000 13.400 1.00 . A A . 37 ARG CB 1 1
15 28035 1 1 37 ARG CD C 34.153 7.034 12.219 1.00 . A A . 37 ARG CD 1 1
15 28036 1 1 37 ARG CG C 32.924 6.152 12.446 1.00 . A A . 37 ARG CG 1 1
15 28037 1 1 37 ARG CZ C 36.607 6.582 12.053 1.00 . A A . 37 ARG CZ 1 1
15 28038 1 1 37 ARG H H 31.438 4.218 11.888 1.00 . A A . 37 ARG H 1 1
15 28039 1 1 37 ARG HA H 32.197 3.385 14.391 1.00 . A A . 37 ARG HA 1 1
15 28040 1 1 37 ARG HB2 H 33.819 5.374 14.248 1.00 . A A . 37 ARG HB2 1 1
15 28041 1 1 37 ARG HB3 H 33.869 4.265 12.892 1.00 . A A . 37 ARG HB3 1 1
15 28042 1 1 37 ARG HD2 H 33.961 7.739 11.410 1.00 . A A . 37 ARG HD2 1 1
15 28043 1 1 37 ARG HD3 H 34.359 7.622 13.113 1.00 . A A . 37 ARG HD3 1 1
15 28044 1 1 37 ARG HE H 35.157 5.279 11.517 1.00 . A A . 37 ARG HE 1 1
15 28045 1 1 37 ARG HG2 H 32.577 5.753 11.492 1.00 . A A . 37 ARG HG2 1 1
15 28046 1 1 37 ARG HG3 H 32.112 6.752 12.855 1.00 . A A . 37 ARG HG3 1 1
15 28047 1 1 37 ARG HH11 H 36.153 8.430 12.796 1.00 . A A . 37 ARG HH11 1 1
15 28048 1 1 37 ARG HH12 H 37.846 8.086 12.669 1.00 . A A . 37 ARG HH12 1 1
15 28049 1 1 37 ARG HH22 H 38.550 5.960 11.815 1.00 . A A . 37 ARG HH22 1 1
15 28050 1 1 37 ARG N N 31.094 3.969 12.794 1.00 . A A . 37 ARG N 1 1
15 28051 1 1 37 ARG NE N 35.325 6.193 11.887 1.00 . A A . 37 ARG NE 1 1
15 28052 1 1 37 ARG NH1 N 36.893 7.805 12.549 1.00 . A A . 37 ARG NH1 1 1
15 28053 1 1 37 ARG NH2 N 37.577 5.750 11.723 1.00 . A A . 37 ARG NH2 1 1
15 28054 1 1 37 ARG O O 31.575 5.355 16.037 1.00 . A A . 37 ARG O 1 1
15 28055 1 1 38 SER C C 28.465 6.176 15.959 1.00 . A A . 38 SER C 1 1
15 28056 1 1 38 SER CA C 29.484 6.927 15.099 1.00 . A A . 38 SER CA 1 1
15 28057 1 1 38 SER CB C 28.774 7.943 14.202 1.00 . A A . 38 SER CB 1 1
15 28058 1 1 38 SER H H 29.991 5.917 13.348 1.00 . A A . 38 SER H 1 1
15 28059 1 1 38 SER HA H 30.210 7.442 15.727 1.00 . A A . 38 SER HA 1 1
15 28060 1 1 38 SER HB2 H 28.928 7.674 13.157 1.00 . A A . 38 SER HB2 1 1
15 28061 1 1 38 SER HB3 H 27.701 7.902 14.386 1.00 . A A . 38 SER HB3 1 1
15 28062 1 1 38 SER HG H 29.248 9.472 15.403 1.00 . A A . 38 SER HG 1 1
15 28063 1 1 38 SER N N 30.258 5.984 14.310 1.00 . A A . 38 SER N 1 1
15 28064 1 1 38 SER O O 28.359 6.424 17.159 1.00 . A A . 38 SER O 1 1
15 28065 1 1 38 SER OG O 29.244 9.270 14.424 1.00 . A A . 38 SER OG 1 1
15 28066 1 1 39 LEU C C 27.338 3.911 17.288 1.00 . A A . 39 LEU C 1 1
15 28067 1 1 39 LEU CA C 26.736 4.486 16.004 1.00 . A A . 39 LEU CA 1 1
15 28068 1 1 39 LEU CB C 26.152 3.424 15.069 1.00 . A A . 39 LEU CB 1 1
15 28069 1 1 39 LEU CD1 C 25.620 4.314 12.771 1.00 . A A . 39 LEU CD1 1 1
15 28070 1 1 39 LEU CD2 C 23.954 2.833 13.983 1.00 . A A . 39 LEU CD2 1 1
15 28071 1 1 39 LEU CG C 25.045 3.897 14.126 1.00 . A A . 39 LEU CG 1 1
15 28072 1 1 39 LEU H H 27.835 5.078 14.336 1.00 . A A . 39 LEU H 1 1
15 28073 1 1 39 LEU HA H 25.923 5.159 16.275 1.00 . A A . 39 LEU HA 1 1
15 28074 1 1 39 LEU HB2 H 26.963 3.012 14.468 1.00 . A A . 39 LEU HB2 1 1
15 28075 1 1 39 LEU HB3 H 25.760 2.609 15.678 1.00 . A A . 39 LEU HB3 1 1
15 28076 1 1 39 LEU HD11 H 26.692 4.119 12.755 1.00 . A A . 39 LEU HD11 1 1
15 28077 1 1 39 LEU HD12 H 25.135 3.743 11.979 1.00 . A A . 39 LEU HD12 1 1
15 28078 1 1 39 LEU HD13 H 25.442 5.378 12.612 1.00 . A A . 39 LEU HD13 1 1
15 28079 1 1 39 LEU HD21 H 23.679 2.734 12.933 1.00 . A A . 39 LEU HD21 1 1
15 28080 1 1 39 LEU HD22 H 24.328 1.878 14.353 1.00 . A A . 39 LEU HD22 1 1
15 28081 1 1 39 LEU HD23 H 23.079 3.130 14.561 1.00 . A A . 39 LEU HD23 1 1
15 28082 1 1 39 LEU HG H 24.578 4.780 14.563 1.00 . A A . 39 LEU HG 1 1
15 28083 1 1 39 LEU N N 27.742 5.274 15.313 1.00 . A A . 39 LEU N 1 1
15 28084 1 1 39 LEU O O 26.855 4.192 18.384 1.00 . A A . 39 LEU O 1 1
15 28085 1 1 40 GLY C C 29.987 1.376 17.778 1.00 . A A . 40 GLY C 1 1
15 28086 1 1 40 GLY CA C 29.057 2.500 18.240 1.00 . A A . 40 GLY CA 1 1
15 28087 1 1 40 GLY H H 28.770 2.894 16.214 1.00 . A A . 40 GLY H 1 1
15 28088 1 1 40 GLY HA2 H 29.630 3.253 18.781 1.00 . A A . 40 GLY HA2 1 1
15 28089 1 1 40 GLY HA3 H 28.317 2.102 18.935 1.00 . A A . 40 GLY HA3 1 1
15 28090 1 1 40 GLY N N 28.384 3.117 17.109 1.00 . A A . 40 GLY N 1 1
15 28091 1 1 40 GLY O O 30.999 1.101 18.419 1.00 . A A . 40 GLY O 1 1
15 28092 1 1 41 LEU C C 31.487 0.247 15.207 1.00 . A A . 41 LEU C 1 1
15 28093 1 1 41 LEU CA C 30.397 -0.330 16.114 1.00 . A A . 41 LEU CA 1 1
15 28094 1 1 41 LEU CB C 29.491 -1.346 15.416 1.00 . A A . 41 LEU CB 1 1
15 28095 1 1 41 LEU CD1 C 30.311 -2.010 13.126 1.00 . A A . 41 LEU CD1 1 1
15 28096 1 1 41 LEU CD2 C 27.865 -1.444 13.490 1.00 . A A . 41 LEU CD2 1 1
15 28097 1 1 41 LEU CG C 29.309 -1.159 13.908 1.00 . A A . 41 LEU CG 1 1
15 28098 1 1 41 LEU H H 28.784 0.988 16.153 1.00 . A A . 41 LEU H 1 1
15 28099 1 1 41 LEU HA H 30.877 -0.844 16.946 1.00 . A A . 41 LEU HA 1 1
15 28100 1 1 41 LEU HB2 H 29.894 -2.343 15.592 1.00 . A A . 41 LEU HB2 1 1
15 28101 1 1 41 LEU HB3 H 28.509 -1.311 15.887 1.00 . A A . 41 LEU HB3 1 1
15 28102 1 1 41 LEU HD11 H 31.325 -1.758 13.439 1.00 . A A . 41 LEU HD11 1 1
15 28103 1 1 41 LEU HD12 H 30.122 -3.065 13.321 1.00 . A A . 41 LEU HD12 1 1
15 28104 1 1 41 LEU HD13 H 30.201 -1.813 12.059 1.00 . A A . 41 LEU HD13 1 1
15 28105 1 1 41 LEU HD21 H 27.862 -2.039 12.577 1.00 . A A . 41 LEU HD21 1 1
15 28106 1 1 41 LEU HD22 H 27.359 -1.994 14.284 1.00 . A A . 41 LEU HD22 1 1
15 28107 1 1 41 LEU HD23 H 27.346 -0.502 13.313 1.00 . A A . 41 LEU HD23 1 1
15 28108 1 1 41 LEU HG H 29.515 -0.116 13.666 1.00 . A A . 41 LEU HG 1 1
15 28109 1 1 41 LEU N N 29.610 0.758 16.669 1.00 . A A . 41 LEU N 1 1
15 28110 1 1 41 LEU O O 31.369 1.373 14.728 1.00 . A A . 41 LEU O 1 1
15 28111 1 1 42 SER C C 33.891 -1.185 13.076 1.00 . A A . 42 SER C 1 1
15 28112 1 1 42 SER CA C 33.633 -0.136 14.159 1.00 . A A . 42 SER CA 1 1
15 28113 1 1 42 SER CB C 34.898 0.091 14.990 1.00 . A A . 42 SER CB 1 1
15 28114 1 1 42 SER H H 32.611 -1.468 15.393 1.00 . A A . 42 SER H 1 1
15 28115 1 1 42 SER HA H 33.318 0.807 13.712 1.00 . A A . 42 SER HA 1 1
15 28116 1 1 42 SER HB2 H 34.964 -0.672 15.765 1.00 . A A . 42 SER HB2 1 1
15 28117 1 1 42 SER HB3 H 35.775 -0.023 14.354 1.00 . A A . 42 SER HB3 1 1
15 28118 1 1 42 SER HG H 35.686 1.914 15.242 1.00 . A A . 42 SER HG 1 1
15 28119 1 1 42 SER N N 32.523 -0.553 15.000 1.00 . A A . 42 SER N 1 1
15 28120 1 1 42 SER O O 34.707 -2.086 13.261 1.00 . A A . 42 SER O 1 1
15 28121 1 1 42 SER OG O 34.915 1.382 15.594 1.00 . A A . 42 SER OG 1 1
15 28122 1 1 43 PRO C C 34.607 -1.696 10.065 1.00 . A A . 43 PRO C 1 1
15 28123 1 1 43 PRO CA C 33.303 -1.950 10.825 1.00 . A A . 43 PRO CA 1 1
15 28124 1 1 43 PRO CB C 32.065 -1.730 9.971 1.00 . A A . 43 PRO CB 1 1
15 28125 1 1 43 PRO CD C 32.186 0.028 11.684 1.00 . A A . 43 PRO CD 1 1
15 28126 1 1 43 PRO CG C 31.510 -0.376 10.384 1.00 . A A . 43 PRO CG 1 1
15 28127 1 1 43 PRO HA H 33.361 -2.891 11.159 1.00 . A A . 43 PRO HA 1 1
15 28128 1 1 43 PRO HB2 H 32.315 -1.743 8.910 1.00 . A A . 43 PRO HB2 1 1
15 28129 1 1 43 PRO HB3 H 31.332 -2.519 10.136 1.00 . A A . 43 PRO HB3 1 1
15 28130 1 1 43 PRO HD2 H 32.670 1.001 11.593 1.00 . A A . 43 PRO HD2 1 1
15 28131 1 1 43 PRO HD3 H 31.465 0.106 12.498 1.00 . A A . 43 PRO HD3 1 1
15 28132 1 1 43 PRO HG2 H 31.699 0.366 9.609 1.00 . A A . 43 PRO HG2 1 1
15 28133 1 1 43 PRO HG3 H 30.430 -0.431 10.516 1.00 . A A . 43 PRO HG3 1 1
15 28134 1 1 43 PRO N N 33.162 -1.028 11.939 1.00 . A A . 43 PRO N 1 1
15 28135 1 1 43 PRO O O 35.007 -0.548 9.878 1.00 . A A . 43 PRO O 1 1
15 28136 1 1 44 SER C C 36.201 -2.565 7.415 1.00 . A A . 44 SER C 1 1
15 28137 1 1 44 SER CA C 36.483 -2.696 8.913 1.00 . A A . 44 SER CA 1 1
15 28138 1 1 44 SER CB C 37.369 -3.915 9.180 1.00 . A A . 44 SER CB 1 1
15 28139 1 1 44 SER H H 34.901 -3.717 9.805 1.00 . A A . 44 SER H 1 1
15 28140 1 1 44 SER HA H 36.976 -1.800 9.289 1.00 . A A . 44 SER HA 1 1
15 28141 1 1 44 SER HB2 H 37.131 -4.701 8.463 1.00 . A A . 44 SER HB2 1 1
15 28142 1 1 44 SER HB3 H 38.413 -3.645 9.023 1.00 . A A . 44 SER HB3 1 1
15 28143 1 1 44 SER HG H 37.303 -3.672 11.166 1.00 . A A . 44 SER HG 1 1
15 28144 1 1 44 SER N N 35.233 -2.787 9.648 1.00 . A A . 44 SER N 1 1
15 28145 1 1 44 SER O O 35.252 -3.158 6.904 1.00 . A A . 44 SER O 1 1
15 28146 1 1 44 SER OG O 37.202 -4.415 10.504 1.00 . A A . 44 SER OG 1 1
15 28147 1 1 45 GLU C C 36.479 -2.865 4.629 1.00 . A A . 45 GLU C 1 1
15 28148 1 1 45 GLU CA C 36.894 -1.566 5.324 1.00 . A A . 45 GLU CA 1 1
15 28149 1 1 45 GLU CB C 38.183 -1.008 4.718 1.00 . A A . 45 GLU CB 1 1
15 28150 1 1 45 GLU CD C 40.548 -1.571 4.048 1.00 . A A . 45 GLU CD 1 1
15 28151 1 1 45 GLU CG C 39.168 -2.133 4.393 1.00 . A A . 45 GLU CG 1 1
15 28152 1 1 45 GLU H H 37.810 -1.304 7.176 1.00 . A A . 45 GLU H 1 1
15 28153 1 1 45 GLU HA H 36.102 -0.824 5.224 1.00 . A A . 45 GLU HA 1 1
15 28154 1 1 45 GLU HB2 H 37.951 -0.449 3.811 1.00 . A A . 45 GLU HB2 1 1
15 28155 1 1 45 GLU HB3 H 38.643 -0.307 5.415 1.00 . A A . 45 GLU HB3 1 1
15 28156 1 1 45 GLU HE2 H 41.876 -1.792 5.365 1.00 . A A . 45 GLU HE2 1 1
15 28157 1 1 45 GLU HG2 H 39.249 -2.808 5.245 1.00 . A A . 45 GLU HG2 1 1
15 28158 1 1 45 GLU HG3 H 38.791 -2.720 3.556 1.00 . A A . 45 GLU HG3 1 1
15 28159 1 1 45 GLU N N 37.041 -1.783 6.753 1.00 . A A . 45 GLU N 1 1
15 28160 1 1 45 GLU O O 35.670 -2.847 3.704 1.00 . A A . 45 GLU O 1 1
15 28161 1 1 45 GLU OE1 O 40.946 -1.581 2.873 1.00 . A A . 45 GLU OE1 1 1
15 28162 1 1 45 GLU OE2 O 41.216 -1.109 5.051 1.00 . A A . 45 GLU OE2 1 1
15 28163 1 1 46 ALA C C 35.338 -5.680 4.947 1.00 . A A . 46 ALA C 1 1
15 28164 1 1 46 ALA CA C 36.753 -5.266 4.539 1.00 . A A . 46 ALA CA 1 1
15 28165 1 1 46 ALA CB C 37.809 -6.275 4.996 1.00 . A A . 46 ALA CB 1 1
15 28166 1 1 46 ALA H H 37.711 -3.967 5.857 1.00 . A A . 46 ALA H 1 1
15 28167 1 1 46 ALA HA H 36.799 -5.177 3.454 1.00 . A A . 46 ALA HA 1 1
15 28168 1 1 46 ALA HB1 H 37.322 -7.204 5.289 1.00 . A A . 46 ALA HB1 1 1
15 28169 1 1 46 ALA HB2 H 38.503 -6.470 4.178 1.00 . A A . 46 ALA HB2 1 1
15 28170 1 1 46 ALA HB3 H 38.356 -5.868 5.847 1.00 . A A . 46 ALA HB3 1 1
15 28171 1 1 46 ALA N N 37.053 -3.961 5.103 1.00 . A A . 46 ALA N 1 1
15 28172 1 1 46 ALA O O 34.541 -6.091 4.104 1.00 . A A . 46 ALA O 1 1
15 28173 1 1 47 GLU C C 32.665 -5.129 6.045 1.00 . A A . 47 GLU C 1 1
15 28174 1 1 47 GLU CA C 33.762 -5.913 6.767 1.00 . A A . 47 GLU CA 1 1
15 28175 1 1 47 GLU CB C 33.700 -5.678 8.278 1.00 . A A . 47 GLU CB 1 1
15 28176 1 1 47 GLU CD C 31.213 -5.903 8.627 1.00 . A A . 47 GLU CD 1 1
15 28177 1 1 47 GLU CG C 32.587 -6.511 8.917 1.00 . A A . 47 GLU CG 1 1
15 28178 1 1 47 GLU H H 35.722 -5.222 6.916 1.00 . A A . 47 GLU H 1 1
15 28179 1 1 47 GLU HA H 33.649 -6.978 6.566 1.00 . A A . 47 GLU HA 1 1
15 28180 1 1 47 GLU HB2 H 34.658 -5.938 8.729 1.00 . A A . 47 GLU HB2 1 1
15 28181 1 1 47 GLU HB3 H 33.530 -4.621 8.478 1.00 . A A . 47 GLU HB3 1 1
15 28182 1 1 47 GLU HE2 H 31.308 -4.852 10.186 1.00 . A A . 47 GLU HE2 1 1
15 28183 1 1 47 GLU HG2 H 32.625 -7.531 8.534 1.00 . A A . 47 GLU HG2 1 1
15 28184 1 1 47 GLU HG3 H 32.744 -6.568 9.994 1.00 . A A . 47 GLU HG3 1 1
15 28185 1 1 47 GLU N N 35.068 -5.557 6.238 1.00 . A A . 47 GLU N 1 1
15 28186 1 1 47 GLU O O 31.549 -5.620 5.884 1.00 . A A . 47 GLU O 1 1
15 28187 1 1 47 GLU OE1 O 30.437 -6.471 7.844 1.00 . A A . 47 GLU OE1 1 1
15 28188 1 1 47 GLU OE2 O 30.962 -4.802 9.249 1.00 . A A . 47 GLU OE2 1 1
15 28189 1 1 48 VAL C C 31.914 -3.564 3.492 1.00 . A A . 48 VAL C 1 1
15 28190 1 1 48 VAL CA C 32.080 -3.065 4.928 1.00 . A A . 48 VAL CA 1 1
15 28191 1 1 48 VAL CB C 32.542 -1.608 5.005 1.00 . A A . 48 VAL CB 1 1
15 28192 1 1 48 VAL CG1 C 31.391 -0.651 4.689 1.00 . A A . 48 VAL CG1 1 1
15 28193 1 1 48 VAL CG2 C 33.153 -1.298 6.373 1.00 . A A . 48 VAL CG2 1 1
15 28194 1 1 48 VAL H H 33.930 -3.529 5.765 1.00 . A A . 48 VAL H 1 1
15 28195 1 1 48 VAL HA H 31.120 -3.142 5.439 1.00 . A A . 48 VAL HA 1 1
15 28196 1 1 48 VAL HB H 33.316 -1.462 4.252 1.00 . A A . 48 VAL HB 1 1
15 28197 1 1 48 VAL HG11 H 30.774 -0.518 5.577 1.00 . A A . 48 VAL HG11 1 1
15 28198 1 1 48 VAL HG12 H 31.795 0.313 4.380 1.00 . A A . 48 VAL HG12 1 1
15 28199 1 1 48 VAL HG13 H 30.784 -1.065 3.884 1.00 . A A . 48 VAL HG13 1 1
15 28200 1 1 48 VAL HG21 H 32.711 -0.384 6.770 1.00 . A A . 48 VAL HG21 1 1
15 28201 1 1 48 VAL HG22 H 32.953 -2.124 7.056 1.00 . A A . 48 VAL HG22 1 1
15 28202 1 1 48 VAL HG23 H 34.230 -1.165 6.268 1.00 . A A . 48 VAL HG23 1 1
15 28203 1 1 48 VAL N N 33.021 -3.922 5.629 1.00 . A A . 48 VAL N 1 1
15 28204 1 1 48 VAL O O 30.794 -3.700 3.003 1.00 . A A . 48 VAL O 1 1
15 28205 1 1 49 ASN C C 32.023 -5.439 1.350 1.00 . A A . 49 ASN C 1 1
15 28206 1 1 49 ASN CA C 33.042 -4.306 1.484 1.00 . A A . 49 ASN CA 1 1
15 28207 1 1 49 ASN CB C 34.414 -4.854 1.088 1.00 . A A . 49 ASN CB 1 1
15 28208 1 1 49 ASN CG C 35.268 -3.770 0.428 1.00 . A A . 49 ASN CG 1 1
15 28209 1 1 49 ASN H H 33.955 -3.711 3.260 1.00 . A A . 49 ASN H 1 1
15 28210 1 1 49 ASN HA H 32.783 -3.438 0.877 1.00 . A A . 49 ASN HA 1 1
15 28211 1 1 49 ASN HB2 H 34.925 -5.238 1.971 1.00 . A A . 49 ASN HB2 1 1
15 28212 1 1 49 ASN HB3 H 34.290 -5.693 0.402 1.00 . A A . 49 ASN HB3 1 1
15 28213 1 1 49 ASN HD21 H 36.384 -3.689 2.115 1.00 . A A . 49 ASN HD21 1 1
15 28214 1 1 49 ASN HD22 H 36.870 -2.608 0.853 1.00 . A A . 49 ASN HD22 1 1
15 28215 1 1 49 ASN N N 33.047 -3.824 2.855 1.00 . A A . 49 ASN N 1 1
15 28216 1 1 49 ASN ND2 N 36.256 -3.318 1.195 1.00 . A A . 49 ASN ND2 1 1
15 28217 1 1 49 ASN O O 31.413 -5.609 0.296 1.00 . A A . 49 ASN O 1 1
15 28218 1 1 49 ASN OD1 O 35.045 -3.370 -0.703 1.00 . A A . 49 ASN OD1 1 1
15 28219 1 1 50 ASP C C 29.518 -6.771 2.214 1.00 . A A . 50 ASP C 1 1
15 28220 1 1 50 ASP CA C 30.935 -7.298 2.451 1.00 . A A . 50 ASP CA 1 1
15 28221 1 1 50 ASP CB C 30.954 -8.012 3.804 1.00 . A A . 50 ASP CB 1 1
15 28222 1 1 50 ASP CG C 29.892 -9.101 3.975 1.00 . A A . 50 ASP CG 1 1
15 28223 1 1 50 ASP H H 32.370 -6.041 3.288 1.00 . A A . 50 ASP H 1 1
15 28224 1 1 50 ASP HA H 31.270 -7.966 1.658 1.00 . A A . 50 ASP HA 1 1
15 28225 1 1 50 ASP HB2 H 31.937 -8.459 3.949 1.00 . A A . 50 ASP HB2 1 1
15 28226 1 1 50 ASP HB3 H 30.822 -7.270 4.592 1.00 . A A . 50 ASP HB3 1 1
15 28227 1 1 50 ASP HD2 H 29.797 -10.119 2.394 1.00 . A A . 50 ASP HD2 1 1
15 28228 1 1 50 ASP N N 31.870 -6.185 2.434 1.00 . A A . 50 ASP N 1 1
15 28229 1 1 50 ASP O O 28.744 -7.375 1.472 1.00 . A A . 50 ASP O 1 1
15 28230 1 1 50 ASP OD1 O 28.893 -8.913 4.684 1.00 . A A . 50 ASP OD1 1 1
15 28231 1 1 50 ASP OD2 O 30.127 -10.196 3.335 1.00 . A A . 50 ASP OD2 1 1
15 28232 1 1 51 LEU C C 27.835 -4.291 1.392 1.00 . A A . 51 LEU C 1 1
15 28233 1 1 51 LEU CA C 27.912 -5.038 2.726 1.00 . A A . 51 LEU CA 1 1
15 28234 1 1 51 LEU CB C 27.607 -4.159 3.941 1.00 . A A . 51 LEU CB 1 1
15 28235 1 1 51 LEU CD1 C 26.666 -4.216 6.280 1.00 . A A . 51 LEU CD1 1 1
15 28236 1 1 51 LEU CD2 C 27.417 -6.362 5.154 1.00 . A A . 51 LEU CD2 1 1
15 28237 1 1 51 LEU CG C 27.652 -4.857 5.302 1.00 . A A . 51 LEU CG 1 1
15 28238 1 1 51 LEU H H 29.857 -5.168 3.459 1.00 . A A . 51 LEU H 1 1
15 28239 1 1 51 LEU HA H 27.174 -5.840 2.715 1.00 . A A . 51 LEU HA 1 1
15 28240 1 1 51 LEU HB2 H 28.319 -3.333 3.955 1.00 . A A . 51 LEU HB2 1 1
15 28241 1 1 51 LEU HB3 H 26.616 -3.724 3.811 1.00 . A A . 51 LEU HB3 1 1
15 28242 1 1 51 LEU HD11 H 25.797 -4.864 6.397 1.00 . A A . 51 LEU HD11 1 1
15 28243 1 1 51 LEU HD12 H 27.150 -4.079 7.247 1.00 . A A . 51 LEU HD12 1 1
15 28244 1 1 51 LEU HD13 H 26.347 -3.248 5.893 1.00 . A A . 51 LEU HD13 1 1
15 28245 1 1 51 LEU HD21 H 27.334 -6.815 6.142 1.00 . A A . 51 LEU HD21 1 1
15 28246 1 1 51 LEU HD22 H 26.495 -6.532 4.597 1.00 . A A . 51 LEU HD22 1 1
15 28247 1 1 51 LEU HD23 H 28.254 -6.809 4.617 1.00 . A A . 51 LEU HD23 1 1
15 28248 1 1 51 LEU HG H 28.651 -4.727 5.719 1.00 . A A . 51 LEU HG 1 1
15 28249 1 1 51 LEU N N 29.222 -5.652 2.858 1.00 . A A . 51 LEU N 1 1
15 28250 1 1 51 LEU O O 26.771 -4.215 0.780 1.00 . A A . 51 LEU O 1 1
15 28251 1 1 52 MET C C 28.960 -3.965 -1.468 1.00 . A A . 52 MET C 1 1
15 28252 1 1 52 MET CA C 29.052 -3.021 -0.267 1.00 . A A . 52 MET CA 1 1
15 28253 1 1 52 MET CB C 30.372 -2.248 -0.325 1.00 . A A . 52 MET CB 1 1
15 28254 1 1 52 MET CE C 29.808 0.645 -0.835 1.00 . A A . 52 MET CE 1 1
15 28255 1 1 52 MET CG C 30.531 -1.343 0.898 1.00 . A A . 52 MET CG 1 1
15 28256 1 1 52 MET H H 29.838 -3.825 1.487 1.00 . A A . 52 MET H 1 1
15 28257 1 1 52 MET HA H 28.197 -2.346 -0.261 1.00 . A A . 52 MET HA 1 1
15 28258 1 1 52 MET HB2 H 31.205 -2.949 -0.375 1.00 . A A . 52 MET HB2 1 1
15 28259 1 1 52 MET HB3 H 30.406 -1.647 -1.234 1.00 . A A . 52 MET HB3 1 1
15 28260 1 1 52 MET HE1 H 29.111 0.233 -1.564 1.00 . A A . 52 MET HE1 1 1
15 28261 1 1 52 MET HE2 H 29.739 1.733 -0.841 1.00 . A A . 52 MET HE2 1 1
15 28262 1 1 52 MET HE3 H 30.823 0.344 -1.091 1.00 . A A . 52 MET HE3 1 1
15 28263 1 1 52 MET HG2 H 30.341 -1.911 1.809 1.00 . A A . 52 MET HG2 1 1
15 28264 1 1 52 MET HG3 H 31.556 -0.977 0.959 1.00 . A A . 52 MET HG3 1 1
15 28265 1 1 52 MET N N 28.977 -3.759 0.982 1.00 . A A . 52 MET N 1 1
15 28266 1 1 52 MET O O 28.570 -3.551 -2.559 1.00 . A A . 52 MET O 1 1
15 28267 1 1 52 MET SD S 29.398 0.032 0.791 1.00 . A A . 52 MET SD 1 1
15 28268 1 1 53 ASN C C 27.848 -6.396 -2.757 1.00 . A A . 53 ASN C 1 1
15 28269 1 1 53 ASN CA C 29.289 -6.221 -2.274 1.00 . A A . 53 ASN CA 1 1
15 28270 1 1 53 ASN CB C 29.782 -7.574 -1.756 1.00 . A A . 53 ASN CB 1 1
15 28271 1 1 53 ASN CG C 30.713 -8.243 -2.769 1.00 . A A . 53 ASN CG 1 1
15 28272 1 1 53 ASN H H 29.642 -5.544 -0.336 1.00 . A A . 53 ASN H 1 1
15 28273 1 1 53 ASN HA H 29.948 -5.844 -3.056 1.00 . A A . 53 ASN HA 1 1
15 28274 1 1 53 ASN HB2 H 30.306 -7.437 -0.811 1.00 . A A . 53 ASN HB2 1 1
15 28275 1 1 53 ASN HB3 H 28.929 -8.223 -1.557 1.00 . A A . 53 ASN HB3 1 1
15 28276 1 1 53 ASN HD21 H 32.081 -8.466 -1.293 1.00 . A A . 53 ASN HD21 1 1
15 28277 1 1 53 ASN HD22 H 32.558 -9.073 -2.844 1.00 . A A . 53 ASN HD22 1 1
15 28278 1 1 53 ASN N N 29.326 -5.215 -1.226 1.00 . A A . 53 ASN N 1 1
15 28279 1 1 53 ASN ND2 N 31.880 -8.626 -2.260 1.00 . A A . 53 ASN ND2 1 1
15 28280 1 1 53 ASN O O 27.583 -6.356 -3.958 1.00 . A A . 53 ASN O 1 1
15 28281 1 1 53 ASN OD1 O 30.393 -8.401 -3.936 1.00 . A A . 53 ASN OD1 1 1
15 28282 1 1 54 GLU C C 24.971 -5.491 -2.724 1.00 . A A . 54 GLU C 1 1
15 28283 1 1 54 GLU CA C 25.548 -6.769 -2.110 1.00 . A A . 54 GLU CA 1 1
15 28284 1 1 54 GLU CB C 24.759 -7.183 -0.866 1.00 . A A . 54 GLU CB 1 1
15 28285 1 1 54 GLU CD C 25.487 -9.567 -1.252 1.00 . A A . 54 GLU CD 1 1
15 28286 1 1 54 GLU CG C 25.360 -8.437 -0.228 1.00 . A A . 54 GLU CG 1 1
15 28287 1 1 54 GLU H H 27.179 -6.619 -0.823 1.00 . A A . 54 GLU H 1 1
15 28288 1 1 54 GLU HA H 25.515 -7.578 -2.840 1.00 . A A . 54 GLU HA 1 1
15 28289 1 1 54 GLU HB2 H 24.758 -6.367 -0.143 1.00 . A A . 54 GLU HB2 1 1
15 28290 1 1 54 GLU HB3 H 23.720 -7.371 -1.136 1.00 . A A . 54 GLU HB3 1 1
15 28291 1 1 54 GLU HE2 H 24.673 -10.184 -2.833 1.00 . A A . 54 GLU HE2 1 1
15 28292 1 1 54 GLU HG2 H 26.342 -8.204 0.185 1.00 . A A . 54 GLU HG2 1 1
15 28293 1 1 54 GLU HG3 H 24.734 -8.762 0.603 1.00 . A A . 54 GLU HG3 1 1
15 28294 1 1 54 GLU N N 26.955 -6.587 -1.797 1.00 . A A . 54 GLU N 1 1
15 28295 1 1 54 GLU O O 24.370 -5.531 -3.796 1.00 . A A . 54 GLU O 1 1
15 28296 1 1 54 GLU OE1 O 26.556 -10.186 -1.363 1.00 . A A . 54 GLU OE1 1 1
15 28297 1 1 54 GLU OE2 O 24.424 -9.794 -1.946 1.00 . A A . 54 GLU OE2 1 1
15 28298 1 1 55 ILE C C 25.307 -2.782 -3.841 1.00 . A A . 55 ILE C 1 1
15 28299 1 1 55 ILE CA C 24.684 -3.102 -2.481 1.00 . A A . 55 ILE CA 1 1
15 28300 1 1 55 ILE CB C 24.927 -2.024 -1.423 1.00 . A A . 55 ILE CB 1 1
15 28301 1 1 55 ILE CD1 C 25.152 -1.842 1.082 1.00 . A A . 55 ILE CD1 1 1
15 28302 1 1 55 ILE CG1 C 24.345 -2.441 -0.071 1.00 . A A . 55 ILE CG1 1 1
15 28303 1 1 55 ILE CG2 C 24.388 -0.669 -1.887 1.00 . A A . 55 ILE CG2 1 1
15 28304 1 1 55 ILE H H 25.666 -4.366 -1.147 1.00 . A A . 55 ILE H 1 1
15 28305 1 1 55 ILE HA H 23.605 -3.191 -2.608 1.00 . A A . 55 ILE HA 1 1
15 28306 1 1 55 ILE HB H 26.004 -1.914 -1.289 1.00 . A A . 55 ILE HB 1 1
15 28307 1 1 55 ILE HD11 H 26.193 -1.730 0.777 1.00 . A A . 55 ILE HD11 1 1
15 28308 1 1 55 ILE HD12 H 24.743 -0.866 1.344 1.00 . A A . 55 ILE HD12 1 1
15 28309 1 1 55 ILE HD13 H 25.096 -2.503 1.947 1.00 . A A . 55 ILE HD13 1 1
15 28310 1 1 55 ILE HG12 H 23.307 -2.113 -0.002 1.00 . A A . 55 ILE HG12 1 1
15 28311 1 1 55 ILE HG13 H 24.342 -3.528 0.008 1.00 . A A . 55 ILE HG13 1 1
15 28312 1 1 55 ILE HG21 H 23.359 -0.553 -1.547 1.00 . A A . 55 ILE HG21 1 1
15 28313 1 1 55 ILE HG22 H 25.002 0.129 -1.468 1.00 . A A . 55 ILE HG22 1 1
15 28314 1 1 55 ILE HG23 H 24.420 -0.619 -2.975 1.00 . A A . 55 ILE HG23 1 1
15 28315 1 1 55 ILE N N 25.176 -4.389 -2.018 1.00 . A A . 55 ILE N 1 1
15 28316 1 1 55 ILE O O 24.733 -2.033 -4.630 1.00 . A A . 55 ILE O 1 1
15 28317 1 1 56 ASP C C 26.507 -3.961 -6.432 1.00 . A A . 56 ASP C 1 1
15 28318 1 1 56 ASP CA C 27.182 -3.150 -5.324 1.00 . A A . 56 ASP CA 1 1
15 28319 1 1 56 ASP CB C 28.637 -3.612 -5.219 1.00 . A A . 56 ASP CB 1 1
15 28320 1 1 56 ASP CG C 29.617 -2.550 -4.717 1.00 . A A . 56 ASP CG 1 1
15 28321 1 1 56 ASP H H 26.934 -3.972 -3.426 1.00 . A A . 56 ASP H 1 1
15 28322 1 1 56 ASP HA H 27.130 -2.077 -5.502 1.00 . A A . 56 ASP HA 1 1
15 28323 1 1 56 ASP HB2 H 28.682 -4.472 -4.552 1.00 . A A . 56 ASP HB2 1 1
15 28324 1 1 56 ASP HB3 H 28.966 -3.953 -6.201 1.00 . A A . 56 ASP HB3 1 1
15 28325 1 1 56 ASP HD2 H 30.983 -3.763 -4.259 1.00 . A A . 56 ASP HD2 1 1
15 28326 1 1 56 ASP N N 26.474 -3.365 -4.073 1.00 . A A . 56 ASP N 1 1
15 28327 1 1 56 ASP O O 26.303 -5.166 -6.288 1.00 . A A . 56 ASP O 1 1
15 28328 1 1 56 ASP OD1 O 29.543 -1.376 -5.108 1.00 . A A . 56 ASP OD1 1 1
15 28329 1 1 56 ASP OD2 O 30.499 -2.976 -3.877 1.00 . A A . 56 ASP OD2 1 1
15 28330 1 1 57 VAL C C 26.596 -4.371 -9.642 1.00 . A A . 57 VAL C 1 1
15 28331 1 1 57 VAL CA C 25.532 -3.909 -8.644 1.00 . A A . 57 VAL CA 1 1
15 28332 1 1 57 VAL CB C 24.503 -2.961 -9.264 1.00 . A A . 57 VAL CB 1 1
15 28333 1 1 57 VAL CG1 C 23.969 -3.519 -10.585 1.00 . A A . 57 VAL CG1 1 1
15 28334 1 1 57 VAL CG2 C 23.360 -2.678 -8.287 1.00 . A A . 57 VAL CG2 1 1
15 28335 1 1 57 VAL H H 26.349 -2.289 -7.621 1.00 . A A . 57 VAL H 1 1
15 28336 1 1 57 VAL HA H 25.001 -4.784 -8.268 1.00 . A A . 57 VAL HA 1 1
15 28337 1 1 57 VAL HB H 25.003 -2.017 -9.477 1.00 . A A . 57 VAL HB 1 1
15 28338 1 1 57 VAL HG11 H 23.934 -4.607 -10.532 1.00 . A A . 57 VAL HG11 1 1
15 28339 1 1 57 VAL HG12 H 22.967 -3.131 -10.765 1.00 . A A . 57 VAL HG12 1 1
15 28340 1 1 57 VAL HG13 H 24.627 -3.216 -11.400 1.00 . A A . 57 VAL HG13 1 1
15 28341 1 1 57 VAL HG21 H 22.447 -3.151 -8.648 1.00 . A A . 57 VAL HG21 1 1
15 28342 1 1 57 VAL HG22 H 23.614 -3.078 -7.306 1.00 . A A . 57 VAL HG22 1 1
15 28343 1 1 57 VAL HG23 H 23.206 -1.601 -8.211 1.00 . A A . 57 VAL HG23 1 1
15 28344 1 1 57 VAL N N 26.179 -3.268 -7.512 1.00 . A A . 57 VAL N 1 1
15 28345 1 1 57 VAL O O 26.495 -5.376 -10.317 1.00 . A A . 57 VAL O 1 1
15 28346 1 1 58 ASP C C 30.028 -4.255 -9.861 1.00 . A A . 58 ASP C 1 1
15 28347 1 1 58 ASP CA C 28.756 -3.944 -10.656 1.00 . A A . 58 ASP CA 1 1
15 28348 1 1 58 ASP CB C 28.952 -2.695 -11.517 1.00 . A A . 58 ASP CB 1 1
15 28349 1 1 58 ASP CG C 29.010 -1.459 -10.618 1.00 . A A . 58 ASP CG 1 1
15 28350 1 1 58 ASP H H 27.704 -2.794 -9.170 1.00 . A A . 58 ASP H 1 1
15 28351 1 1 58 ASP HA H 28.481 -4.782 -11.277 1.00 . A A . 58 ASP HA 1 1
15 28352 1 1 58 ASP HB2 H 29.875 -2.781 -12.069 1.00 . A A . 58 ASP HB2 1 1
15 28353 1 1 58 ASP HB3 H 28.128 -2.599 -12.207 1.00 . A A . 58 ASP HB3 1 1
15 28354 1 1 58 ASP N N 27.645 -3.599 -9.724 1.00 . A A . 58 ASP N 1 1
15 28355 1 1 58 ASP O O 30.907 -4.913 -10.415 1.00 . A A . 58 ASP O 1 1
15 28356 1 1 58 ASP OD1 O 30.083 -1.160 -10.120 1.00 . A A . 58 ASP OD1 1 1
15 28357 1 1 58 ASP OD2 O 27.980 -0.828 -10.444 1.00 . A A . 58 ASP OD2 1 1
15 28358 1 1 59 GLY C C 32.356 -2.976 -8.053 1.00 . A A . 59 GLY C 1 1
15 28359 1 1 59 GLY CA C 31.282 -4.037 -7.804 1.00 . A A . 59 GLY CA 1 1
15 28360 1 1 59 GLY H H 29.388 -3.256 -8.179 1.00 . A A . 59 GLY H 1 1
15 28361 1 1 59 GLY HA2 H 31.003 -4.037 -6.750 1.00 . A A . 59 GLY HA2 1 1
15 28362 1 1 59 GLY HA3 H 31.684 -5.026 -8.027 1.00 . A A . 59 GLY HA3 1 1
15 28363 1 1 59 GLY N N 30.107 -3.791 -8.622 1.00 . A A . 59 GLY N 1 1
15 28364 1 1 59 GLY O O 33.504 -3.307 -8.348 1.00 . A A . 59 GLY O 1 1
15 28365 1 1 60 ASN C C 33.143 0.066 -6.790 1.00 . A A . 60 ASN C 1 1
15 28366 1 1 60 ASN CA C 32.859 -0.612 -8.132 1.00 . A A . 60 ASN CA 1 1
15 28367 1 1 60 ASN CB C 32.250 0.433 -9.070 1.00 . A A . 60 ASN CB 1 1
15 28368 1 1 60 ASN CG C 31.026 1.094 -8.433 1.00 . A A . 60 ASN CG 1 1
15 28369 1 1 60 ASN H H 31.011 -1.463 -7.684 1.00 . A A . 60 ASN H 1 1
15 28370 1 1 60 ASN HA H 33.752 -1.053 -8.574 1.00 . A A . 60 ASN HA 1 1
15 28371 1 1 60 ASN HB2 H 32.996 1.192 -9.307 1.00 . A A . 60 ASN HB2 1 1
15 28372 1 1 60 ASN HB3 H 31.966 -0.039 -10.010 1.00 . A A . 60 ASN HB3 1 1
15 28373 1 1 60 ASN HD21 H 30.781 2.166 -10.133 1.00 . A A . 60 ASN HD21 1 1
15 28374 1 1 60 ASN HD22 H 29.613 2.470 -8.890 1.00 . A A . 60 ASN HD22 1 1
15 28375 1 1 60 ASN N N 31.946 -1.723 -7.925 1.00 . A A . 60 ASN N 1 1
15 28376 1 1 60 ASN ND2 N 30.423 1.984 -9.217 1.00 . A A . 60 ASN ND2 1 1
15 28377 1 1 60 ASN O O 34.073 0.864 -6.679 1.00 . A A . 60 ASN O 1 1
15 28378 1 1 60 ASN OD1 O 30.653 0.815 -7.306 1.00 . A A . 60 ASN OD1 1 1
15 28379 1 1 61 HIS C C 31.840 1.678 -4.432 1.00 . A A . 61 HIS C 1 1
15 28380 1 1 61 HIS CA C 32.478 0.288 -4.475 1.00 . A A . 61 HIS CA 1 1
15 28381 1 1 61 HIS CB C 33.949 0.299 -4.055 1.00 . A A . 61 HIS CB 1 1
15 28382 1 1 61 HIS CD2 C 36.047 -1.184 -4.538 1.00 . A A . 61 HIS CD2 1 1
15 28383 1 1 61 HIS CE1 C 35.006 -3.034 -5.066 1.00 . A A . 61 HIS CE1 1 1
15 28384 1 1 61 HIS CG C 34.707 -0.949 -4.441 1.00 . A A . 61 HIS CG 1 1
15 28385 1 1 61 HIS H H 31.573 -0.927 -5.905 1.00 . A A . 61 HIS H 1 1
15 28386 1 1 61 HIS HA H 31.942 -0.370 -3.792 1.00 . A A . 61 HIS HA 1 1
15 28387 1 1 61 HIS HB2 H 34.439 1.162 -4.504 1.00 . A A . 61 HIS HB2 1 1
15 28388 1 1 61 HIS HB3 H 34.006 0.426 -2.974 1.00 . A A . 61 HIS HB3 1 1
15 28389 1 1 61 HIS HD1 H 33.089 -2.285 -4.806 1.00 . A A . 61 HIS HD1 1 1
15 28390 1 1 61 HIS HD2 H 36.837 -0.459 -4.339 1.00 . A A . 61 HIS HD2 1 1
15 28391 1 1 61 HIS HE1 H 34.827 -4.066 -5.369 1.00 . A A . 61 HIS HE1 1 1
15 28392 1 1 61 HIS N N 32.326 -0.277 -5.805 1.00 . A A . 61 HIS N 1 1
15 28393 1 1 61 HIS ND1 N 34.077 -2.134 -4.780 1.00 . A A . 61 HIS ND1 1 1
15 28394 1 1 61 HIS NE2 N 36.226 -2.444 -4.915 1.00 . A A . 61 HIS NE2 1 1
15 28395 1 1 61 HIS O O 32.431 2.621 -3.910 1.00 . A A . 61 HIS O 1 1
15 28396 1 1 62 GLN C C 28.406 2.763 -4.969 1.00 . A A . 62 GLN C 1 1
15 28397 1 1 62 GLN CA C 29.914 3.019 -5.020 1.00 . A A . 62 GLN CA 1 1
15 28398 1 1 62 GLN CB C 30.290 3.837 -6.257 1.00 . A A . 62 GLN CB 1 1
15 28399 1 1 62 GLN CD C 32.095 5.335 -7.183 1.00 . A A . 62 GLN CD 1 1
15 28400 1 1 62 GLN CG C 31.790 4.139 -6.279 1.00 . A A . 62 GLN CG 1 1
15 28401 1 1 62 GLN H H 30.165 0.988 -5.411 1.00 . A A . 62 GLN H 1 1
15 28402 1 1 62 GLN HA H 30.228 3.557 -4.126 1.00 . A A . 62 GLN HA 1 1
15 28403 1 1 62 GLN HB2 H 30.012 3.291 -7.158 1.00 . A A . 62 GLN HB2 1 1
15 28404 1 1 62 GLN HB3 H 29.728 4.771 -6.264 1.00 . A A . 62 GLN HB3 1 1
15 28405 1 1 62 GLN HE21 H 31.608 4.192 -8.781 1.00 . A A . 62 GLN HE21 1 1
15 28406 1 1 62 GLN HE22 H 32.090 5.814 -9.150 1.00 . A A . 62 GLN HE22 1 1
15 28407 1 1 62 GLN HG2 H 32.138 4.345 -5.267 1.00 . A A . 62 GLN HG2 1 1
15 28408 1 1 62 GLN HG3 H 32.335 3.264 -6.632 1.00 . A A . 62 GLN HG3 1 1
15 28409 1 1 62 GLN N N 30.640 1.760 -4.988 1.00 . A A . 62 GLN N 1 1
15 28410 1 1 62 GLN NE2 N 31.916 5.094 -8.478 1.00 . A A . 62 GLN NE2 1 1
15 28411 1 1 62 GLN O O 27.850 2.132 -5.866 1.00 . A A . 62 GLN O 1 1
15 28412 1 1 62 GLN OE1 O 32.469 6.406 -6.734 1.00 . A A . 62 GLN OE1 1 1
15 28413 1 1 63 ILE C C 25.628 4.302 -4.340 1.00 . A A . 63 ILE C 1 1
15 28414 1 1 63 ILE CA C 26.356 3.101 -3.732 1.00 . A A . 63 ILE CA 1 1
15 28415 1 1 63 ILE CB C 26.025 2.864 -2.257 1.00 . A A . 63 ILE CB 1 1
15 28416 1 1 63 ILE CD1 C 27.017 0.586 -2.686 1.00 . A A . 63 ILE CD1 1 1
15 28417 1 1 63 ILE CG1 C 26.874 1.729 -1.680 1.00 . A A . 63 ILE CG1 1 1
15 28418 1 1 63 ILE CG2 C 24.527 2.614 -2.065 1.00 . A A . 63 ILE CG2 1 1
15 28419 1 1 63 ILE H H 28.249 3.779 -3.186 1.00 . A A . 63 ILE H 1 1
15 28420 1 1 63 ILE HA H 26.060 2.205 -4.277 1.00 . A A . 63 ILE HA 1 1
15 28421 1 1 63 ILE HB H 26.274 3.768 -1.701 1.00 . A A . 63 ILE HB 1 1
15 28422 1 1 63 ILE HD11 H 26.084 0.468 -3.238 1.00 . A A . 63 ILE HD11 1 1
15 28423 1 1 63 ILE HD12 H 27.825 0.812 -3.382 1.00 . A A . 63 ILE HD12 1 1
15 28424 1 1 63 ILE HD13 H 27.243 -0.339 -2.155 1.00 . A A . 63 ILE HD13 1 1
15 28425 1 1 63 ILE HG12 H 27.860 2.109 -1.413 1.00 . A A . 63 ILE HG12 1 1
15 28426 1 1 63 ILE HG13 H 26.416 1.358 -0.764 1.00 . A A . 63 ILE HG13 1 1
15 28427 1 1 63 ILE HG21 H 24.367 2.060 -1.140 1.00 . A A . 63 ILE HG21 1 1
15 28428 1 1 63 ILE HG22 H 24.003 3.568 -2.012 1.00 . A A . 63 ILE HG22 1 1
15 28429 1 1 63 ILE HG23 H 24.145 2.035 -2.906 1.00 . A A . 63 ILE HG23 1 1
15 28430 1 1 63 ILE N N 27.788 3.267 -3.911 1.00 . A A . 63 ILE N 1 1
15 28431 1 1 63 ILE O O 25.851 5.440 -3.931 1.00 . A A . 63 ILE O 1 1
15 28432 1 1 64 GLU C C 22.550 5.013 -5.519 1.00 . A A . 64 GLU C 1 1
15 28433 1 1 64 GLU CA C 24.010 5.047 -5.976 1.00 . A A . 64 GLU CA 1 1
15 28434 1 1 64 GLU CB C 24.112 4.910 -7.496 1.00 . A A . 64 GLU CB 1 1
15 28435 1 1 64 GLU CD C 25.859 5.149 -9.300 1.00 . A A . 64 GLU CD 1 1
15 28436 1 1 64 GLU CG C 25.241 5.782 -8.051 1.00 . A A . 64 GLU CG 1 1
15 28437 1 1 64 GLU H H 24.596 3.078 -5.634 1.00 . A A . 64 GLU H 1 1
15 28438 1 1 64 GLU HA H 24.471 5.986 -5.670 1.00 . A A . 64 GLU HA 1 1
15 28439 1 1 64 GLU HB2 H 24.289 3.868 -7.760 1.00 . A A . 64 GLU HB2 1 1
15 28440 1 1 64 GLU HB3 H 23.166 5.199 -7.955 1.00 . A A . 64 GLU HB3 1 1
15 28441 1 1 64 GLU HE2 H 25.799 3.518 -10.238 1.00 . A A . 64 GLU HE2 1 1
15 28442 1 1 64 GLU HG2 H 24.856 6.772 -8.293 1.00 . A A . 64 GLU HG2 1 1
15 28443 1 1 64 GLU HG3 H 26.009 5.916 -7.289 1.00 . A A . 64 GLU HG3 1 1
15 28444 1 1 64 GLU N N 24.772 4.006 -5.307 1.00 . A A . 64 GLU N 1 1
15 28445 1 1 64 GLU O O 22.057 3.974 -5.083 1.00 . A A . 64 GLU O 1 1
15 28446 1 1 64 GLU OE1 O 26.934 5.578 -9.744 1.00 . A A . 64 GLU OE1 1 1
15 28447 1 1 64 GLU OE2 O 25.181 4.178 -9.811 1.00 . A A . 64 GLU OE2 1 1
15 28448 1 1 65 PHE C C 19.679 5.119 -5.805 1.00 . A A . 65 PHE C 1 1
15 28449 1 1 65 PHE CA C 20.506 6.275 -5.240 1.00 . A A . 65 PHE CA 1 1
15 28450 1 1 65 PHE CB C 19.983 7.591 -5.819 1.00 . A A . 65 PHE CB 1 1
15 28451 1 1 65 PHE CD1 C 18.146 7.632 -4.118 1.00 . A A . 65 PHE CD1 1 1
15 28452 1 1 65 PHE CD2 C 17.719 8.577 -6.233 1.00 . A A . 65 PHE CD2 1 1
15 28453 1 1 65 PHE CE1 C 16.828 7.962 -3.705 1.00 . A A . 65 PHE CE1 1 1
15 28454 1 1 65 PHE CE2 C 16.401 8.907 -5.820 1.00 . A A . 65 PHE CE2 1 1
15 28455 1 1 65 PHE CG C 18.563 7.947 -5.374 1.00 . A A . 65 PHE CG 1 1
15 28456 1 1 65 PHE CZ C 15.983 8.592 -4.564 1.00 . A A . 65 PHE CZ 1 1
15 28457 1 1 65 PHE H H 22.308 7.002 -5.991 1.00 . A A . 65 PHE H 1 1
15 28458 1 1 65 PHE HA H 20.476 6.244 -4.151 1.00 . A A . 65 PHE HA 1 1
15 28459 1 1 65 PHE HB2 H 20.657 8.398 -5.529 1.00 . A A . 65 PHE HB2 1 1
15 28460 1 1 65 PHE HB3 H 20.007 7.532 -6.908 1.00 . A A . 65 PHE HB3 1 1
15 28461 1 1 65 PHE HD1 H 18.823 7.127 -3.429 1.00 . A A . 65 PHE HD1 1 1
15 28462 1 1 65 PHE HD2 H 18.053 8.829 -7.240 1.00 . A A . 65 PHE HD2 1 1
15 28463 1 1 65 PHE HE1 H 16.494 7.710 -2.698 1.00 . A A . 65 PHE HE1 1 1
15 28464 1 1 65 PHE HE2 H 15.724 9.412 -6.509 1.00 . A A . 65 PHE HE2 1 1
15 28465 1 1 65 PHE HZ H 14.972 8.846 -4.247 1.00 . A A . 65 PHE HZ 1 1
15 28466 1 1 65 PHE N N 21.900 6.161 -5.635 1.00 . A A . 65 PHE N 1 1
15 28467 1 1 65 PHE O O 18.646 4.757 -5.243 1.00 . A A . 65 PHE O 1 1
15 28468 1 1 66 SER C C 19.735 2.168 -6.779 1.00 . A A . 66 SER C 1 1
15 28469 1 1 66 SER CA C 19.483 3.462 -7.555 1.00 . A A . 66 SER CA 1 1
15 28470 1 1 66 SER CB C 19.940 3.307 -9.007 1.00 . A A . 66 SER CB 1 1
15 28471 1 1 66 SER H H 21.006 4.870 -7.359 1.00 . A A . 66 SER H 1 1
15 28472 1 1 66 SER HA H 18.425 3.721 -7.533 1.00 . A A . 66 SER HA 1 1
15 28473 1 1 66 SER HB2 H 19.983 4.288 -9.480 1.00 . A A . 66 SER HB2 1 1
15 28474 1 1 66 SER HB3 H 20.950 2.898 -9.029 1.00 . A A . 66 SER HB3 1 1
15 28475 1 1 66 SER HG H 18.985 2.796 -10.691 1.00 . A A . 66 SER HG 1 1
15 28476 1 1 66 SER N N 20.165 4.570 -6.908 1.00 . A A . 66 SER N 1 1
15 28477 1 1 66 SER O O 18.797 1.443 -6.451 1.00 . A A . 66 SER O 1 1
15 28478 1 1 66 SER OG O 19.069 2.460 -9.753 1.00 . A A . 66 SER OG 1 1
15 28479 1 1 67 GLU C C 20.690 0.680 -4.418 1.00 . A A . 67 GLU C 1 1
15 28480 1 1 67 GLU CA C 21.395 0.723 -5.775 1.00 . A A . 67 GLU CA 1 1
15 28481 1 1 67 GLU CB C 22.914 0.651 -5.607 1.00 . A A . 67 GLU CB 1 1
15 28482 1 1 67 GLU CD C 24.944 0.071 -6.985 1.00 . A A . 67 GLU CD 1 1
15 28483 1 1 67 GLU CG C 23.624 0.843 -6.948 1.00 . A A . 67 GLU CG 1 1
15 28484 1 1 67 GLU H H 21.765 2.511 -6.777 1.00 . A A . 67 GLU H 1 1
15 28485 1 1 67 GLU HA H 21.064 -0.114 -6.390 1.00 . A A . 67 GLU HA 1 1
15 28486 1 1 67 GLU HB2 H 23.242 1.418 -4.905 1.00 . A A . 67 GLU HB2 1 1
15 28487 1 1 67 GLU HB3 H 23.191 -0.312 -5.179 1.00 . A A . 67 GLU HB3 1 1
15 28488 1 1 67 GLU HE2 H 25.179 0.464 -8.812 1.00 . A A . 67 GLU HE2 1 1
15 28489 1 1 67 GLU HG2 H 22.977 0.503 -7.758 1.00 . A A . 67 GLU HG2 1 1
15 28490 1 1 67 GLU HG3 H 23.813 1.903 -7.115 1.00 . A A . 67 GLU HG3 1 1
15 28491 1 1 67 GLU N N 21.007 1.917 -6.507 1.00 . A A . 67 GLU N 1 1
15 28492 1 1 67 GLU O O 20.033 -0.306 -4.086 1.00 . A A . 67 GLU O 1 1
15 28493 1 1 67 GLU OE1 O 25.549 -0.174 -5.931 1.00 . A A . 67 GLU OE1 1 1
15 28494 1 1 67 GLU OE2 O 25.338 -0.280 -8.162 1.00 . A A . 67 GLU OE2 1 1
15 28495 1 1 68 PHE C C 18.782 1.389 -2.392 1.00 . A A . 68 PHE C 1 1
15 28496 1 1 68 PHE CA C 20.238 1.860 -2.355 1.00 . A A . 68 PHE CA 1 1
15 28497 1 1 68 PHE CB C 20.274 3.336 -1.955 1.00 . A A . 68 PHE CB 1 1
15 28498 1 1 68 PHE CD1 C 20.978 3.239 0.447 1.00 . A A . 68 PHE CD1 1 1
15 28499 1 1 68 PHE CD2 C 18.862 4.146 -0.051 1.00 . A A . 68 PHE CD2 1 1
15 28500 1 1 68 PHE CE1 C 20.751 3.467 1.830 1.00 . A A . 68 PHE CE1 1 1
15 28501 1 1 68 PHE CE2 C 18.635 4.374 1.332 1.00 . A A . 68 PHE CE2 1 1
15 28502 1 1 68 PHE CG C 20.029 3.583 -0.464 1.00 . A A . 68 PHE CG 1 1
15 28503 1 1 68 PHE CZ C 19.584 4.030 2.243 1.00 . A A . 68 PHE CZ 1 1
15 28504 1 1 68 PHE H H 21.386 2.559 -3.947 1.00 . A A . 68 PHE H 1 1
15 28505 1 1 68 PHE HA H 20.808 1.219 -1.684 1.00 . A A . 68 PHE HA 1 1
15 28506 1 1 68 PHE HB2 H 21.244 3.752 -2.227 1.00 . A A . 68 PHE HB2 1 1
15 28507 1 1 68 PHE HB3 H 19.523 3.877 -2.530 1.00 . A A . 68 PHE HB3 1 1
15 28508 1 1 68 PHE HD1 H 21.913 2.787 0.115 1.00 . A A . 68 PHE HD1 1 1
15 28509 1 1 68 PHE HD2 H 18.101 4.422 -0.782 1.00 . A A . 68 PHE HD2 1 1
15 28510 1 1 68 PHE HE1 H 21.512 3.192 2.560 1.00 . A A . 68 PHE HE1 1 1
15 28511 1 1 68 PHE HE2 H 17.700 4.826 1.663 1.00 . A A . 68 PHE HE2 1 1
15 28512 1 1 68 PHE HZ H 19.410 4.206 3.304 1.00 . A A . 68 PHE HZ 1 1
15 28513 1 1 68 PHE N N 20.850 1.762 -3.669 1.00 . A A . 68 PHE N 1 1
15 28514 1 1 68 PHE O O 18.332 0.682 -1.493 1.00 . A A . 68 PHE O 1 1
15 28515 1 1 69 LEU C C 16.608 -0.016 -4.097 1.00 . A A . 69 LEU C 1 1
15 28516 1 1 69 LEU CA C 16.692 1.431 -3.608 1.00 . A A . 69 LEU CA 1 1
15 28517 1 1 69 LEU CB C 15.977 2.431 -4.519 1.00 . A A . 69 LEU CB 1 1
15 28518 1 1 69 LEU CD1 C 16.349 4.570 -3.237 1.00 . A A . 69 LEU CD1 1 1
15 28519 1 1 69 LEU CD2 C 14.337 4.331 -4.764 1.00 . A A . 69 LEU CD2 1 1
15 28520 1 1 69 LEU CG C 15.306 3.615 -3.821 1.00 . A A . 69 LEU CG 1 1
15 28521 1 1 69 LEU H H 18.461 2.377 -4.169 1.00 . A A . 69 LEU H 1 1
15 28522 1 1 69 LEU HA H 16.219 1.493 -2.628 1.00 . A A . 69 LEU HA 1 1
15 28523 1 1 69 LEU HB2 H 16.700 2.820 -5.237 1.00 . A A . 69 LEU HB2 1 1
15 28524 1 1 69 LEU HB3 H 15.219 1.894 -5.090 1.00 . A A . 69 LEU HB3 1 1
15 28525 1 1 69 LEU HD11 H 17.345 4.247 -3.538 1.00 . A A . 69 LEU HD11 1 1
15 28526 1 1 69 LEU HD12 H 16.165 5.578 -3.607 1.00 . A A . 69 LEU HD12 1 1
15 28527 1 1 69 LEU HD13 H 16.278 4.564 -2.149 1.00 . A A . 69 LEU HD13 1 1
15 28528 1 1 69 LEU HD21 H 13.327 3.953 -4.603 1.00 . A A . 69 LEU HD21 1 1
15 28529 1 1 69 LEU HD22 H 14.360 5.402 -4.563 1.00 . A A . 69 LEU HD22 1 1
15 28530 1 1 69 LEU HD23 H 14.633 4.148 -5.797 1.00 . A A . 69 LEU HD23 1 1
15 28531 1 1 69 LEU HG H 14.718 3.231 -2.987 1.00 . A A . 69 LEU HG 1 1
15 28532 1 1 69 LEU N N 18.087 1.802 -3.442 1.00 . A A . 69 LEU N 1 1
15 28533 1 1 69 LEU O O 15.638 -0.717 -3.810 1.00 . A A . 69 LEU O 1 1
15 28534 1 1 70 ALA C C 17.842 -2.765 -4.203 1.00 . A A . 70 ALA C 1 1
15 28535 1 1 70 ALA CA C 17.691 -1.773 -5.358 1.00 . A A . 70 ALA CA 1 1
15 28536 1 1 70 ALA CB C 18.835 -1.878 -6.369 1.00 . A A . 70 ALA CB 1 1
15 28537 1 1 70 ALA H H 18.421 0.155 -5.055 1.00 . A A . 70 ALA H 1 1
15 28538 1 1 70 ALA HA H 16.750 -1.966 -5.871 1.00 . A A . 70 ALA HA 1 1
15 28539 1 1 70 ALA HB1 H 18.769 -1.054 -7.079 1.00 . A A . 70 ALA HB1 1 1
15 28540 1 1 70 ALA HB2 H 19.789 -1.830 -5.845 1.00 . A A . 70 ALA HB2 1 1
15 28541 1 1 70 ALA HB3 H 18.761 -2.825 -6.904 1.00 . A A . 70 ALA HB3 1 1
15 28542 1 1 70 ALA N N 17.637 -0.422 -4.826 1.00 . A A . 70 ALA N 1 1
15 28543 1 1 70 ALA O O 17.542 -3.948 -4.353 1.00 . A A . 70 ALA O 1 1
15 28544 1 1 71 LEU C C 17.156 -3.669 -1.471 1.00 . A A . 71 LEU C 1 1
15 28545 1 1 71 LEU CA C 18.499 -3.071 -1.895 1.00 . A A . 71 LEU CA 1 1
15 28546 1 1 71 LEU CB C 19.193 -2.271 -0.790 1.00 . A A . 71 LEU CB 1 1
15 28547 1 1 71 LEU CD1 C 21.051 -0.749 -0.022 1.00 . A A . 71 LEU CD1 1 1
15 28548 1 1 71 LEU CD2 C 21.395 -2.276 -2.019 1.00 . A A . 71 LEU CD2 1 1
15 28549 1 1 71 LEU CG C 20.396 -1.432 -1.224 1.00 . A A . 71 LEU CG 1 1
15 28550 1 1 71 LEU H H 18.547 -1.282 -2.961 1.00 . A A . 71 LEU H 1 1
15 28551 1 1 71 LEU HA H 19.168 -3.885 -2.172 1.00 . A A . 71 LEU HA 1 1
15 28552 1 1 71 LEU HB2 H 18.458 -1.608 -0.333 1.00 . A A . 71 LEU HB2 1 1
15 28553 1 1 71 LEU HB3 H 19.519 -2.966 -0.017 1.00 . A A . 71 LEU HB3 1 1
15 28554 1 1 71 LEU HD11 H 21.817 -0.056 -0.370 1.00 . A A . 71 LEU HD11 1 1
15 28555 1 1 71 LEU HD12 H 20.295 -0.203 0.542 1.00 . A A . 71 LEU HD12 1 1
15 28556 1 1 71 LEU HD13 H 21.507 -1.503 0.620 1.00 . A A . 71 LEU HD13 1 1
15 28557 1 1 71 LEU HD21 H 20.854 -2.944 -2.688 1.00 . A A . 71 LEU HD21 1 1
15 28558 1 1 71 LEU HD22 H 22.040 -1.620 -2.603 1.00 . A A . 71 LEU HD22 1 1
15 28559 1 1 71 LEU HD23 H 22.002 -2.864 -1.330 1.00 . A A . 71 LEU HD23 1 1
15 28560 1 1 71 LEU HG H 20.041 -0.643 -1.888 1.00 . A A . 71 LEU HG 1 1
15 28561 1 1 71 LEU N N 18.305 -2.245 -3.075 1.00 . A A . 71 LEU N 1 1
15 28562 1 1 71 LEU O O 17.100 -4.803 -0.997 1.00 . A A . 71 LEU O 1 1
15 28563 1 1 72 MET C C 14.008 -3.815 -2.530 1.00 . A A . 72 MET C 1 1
15 28564 1 1 72 MET CA C 14.769 -3.319 -1.299 1.00 . A A . 72 MET CA 1 1
15 28565 1 1 72 MET CB C 14.006 -2.157 -0.661 1.00 . A A . 72 MET CB 1 1
15 28566 1 1 72 MET CE C 15.248 0.579 -0.226 1.00 . A A . 72 MET CE 1 1
15 28567 1 1 72 MET CG C 14.522 -1.870 0.750 1.00 . A A . 72 MET CG 1 1
15 28568 1 1 72 MET H H 16.162 -1.960 -2.043 1.00 . A A . 72 MET H 1 1
15 28569 1 1 72 MET HA H 14.908 -4.138 -0.594 1.00 . A A . 72 MET HA 1 1
15 28570 1 1 72 MET HB2 H 14.111 -1.265 -1.279 1.00 . A A . 72 MET HB2 1 1
15 28571 1 1 72 MET HB3 H 12.942 -2.394 -0.622 1.00 . A A . 72 MET HB3 1 1
15 28572 1 1 72 MET HE1 H 15.919 -0.170 -0.647 1.00 . A A . 72 MET HE1 1 1
15 28573 1 1 72 MET HE2 H 14.554 0.918 -0.994 1.00 . A A . 72 MET HE2 1 1
15 28574 1 1 72 MET HE3 H 15.832 1.425 0.137 1.00 . A A . 72 MET HE3 1 1
15 28575 1 1 72 MET HG2 H 13.975 -2.472 1.476 1.00 . A A . 72 MET HG2 1 1
15 28576 1 1 72 MET HG3 H 15.572 -2.156 0.827 1.00 . A A . 72 MET HG3 1 1
15 28577 1 1 72 MET N N 16.108 -2.881 -1.657 1.00 . A A . 72 MET N 1 1
15 28578 1 1 72 MET O O 12.973 -4.468 -2.402 1.00 . A A . 72 MET O 1 1
15 28579 1 1 72 MET SD S 14.333 -0.137 1.130 1.00 . A A . 72 MET SD 1 1
15 28580 1 1 73 SER C C 14.344 -5.326 -5.291 1.00 . A A . 73 SER C 1 1
15 28581 1 1 73 SER CA C 13.935 -3.893 -4.946 1.00 . A A . 73 SER CA 1 1
15 28582 1 1 73 SER CB C 14.320 -2.943 -6.082 1.00 . A A . 73 SER CB 1 1
15 28583 1 1 73 SER H H 15.392 -2.957 -3.789 1.00 . A A . 73 SER H 1 1
15 28584 1 1 73 SER HA H 12.860 -3.833 -4.773 1.00 . A A . 73 SER HA 1 1
15 28585 1 1 73 SER HB2 H 14.457 -1.937 -5.683 1.00 . A A . 73 SER HB2 1 1
15 28586 1 1 73 SER HB3 H 15.277 -3.251 -6.503 1.00 . A A . 73 SER HB3 1 1
15 28587 1 1 73 SER HG H 13.754 -2.635 -7.976 1.00 . A A . 73 SER HG 1 1
15 28588 1 1 73 SER N N 14.550 -3.488 -3.694 1.00 . A A . 73 SER N 1 1
15 28589 1 1 73 SER O O 13.590 -6.053 -5.935 1.00 . A A . 73 SER O 1 1
15 28590 1 1 73 SER OG O 13.336 -2.914 -7.112 1.00 . A A . 73 SER OG 1 1
15 28591 1 1 74 ARG C C 15.581 -7.993 -4.018 1.00 . A A . 74 ARG C 1 1
15 28592 1 1 74 ARG CA C 16.057 -7.023 -5.101 1.00 . A A . 74 ARG CA 1 1
15 28593 1 1 74 ARG CB C 17.587 -7.021 -5.137 1.00 . A A . 74 ARG CB 1 1
15 28594 1 1 74 ARG CD C 19.698 -6.977 -3.759 1.00 . A A . 74 ARG CD 1 1
15 28595 1 1 74 ARG CG C 18.169 -6.955 -3.724 1.00 . A A . 74 ARG CG 1 1
15 28596 1 1 74 ARG CZ C 21.426 -5.408 -4.658 1.00 . A A . 74 ARG CZ 1 1
15 28597 1 1 74 ARG H H 16.146 -5.092 -4.324 1.00 . A A . 74 ARG H 1 1
15 28598 1 1 74 ARG HA H 15.656 -7.297 -6.077 1.00 . A A . 74 ARG HA 1 1
15 28599 1 1 74 ARG HB2 H 17.944 -7.920 -5.640 1.00 . A A . 74 ARG HB2 1 1
15 28600 1 1 74 ARG HB3 H 17.939 -6.169 -5.719 1.00 . A A . 74 ARG HB3 1 1
15 28601 1 1 74 ARG HD2 H 20.088 -7.290 -2.790 1.00 . A A . 74 ARG HD2 1 1
15 28602 1 1 74 ARG HD3 H 20.043 -7.707 -4.491 1.00 . A A . 74 ARG HD3 1 1
15 28603 1 1 74 ARG HE H 19.634 -4.844 -3.911 1.00 . A A . 74 ARG HE 1 1
15 28604 1 1 74 ARG HG2 H 17.826 -6.047 -3.227 1.00 . A A . 74 ARG HG2 1 1
15 28605 1 1 74 ARG HG3 H 17.803 -7.797 -3.137 1.00 . A A . 74 ARG HG3 1 1
15 28606 1 1 74 ARG HH11 H 21.973 -7.375 -4.734 1.00 . A A . 74 ARG HH11 1 1
15 28607 1 1 74 ARG HH12 H 23.148 -6.262 -5.349 1.00 . A A . 74 ARG HH12 1 1
15 28608 1 1 74 ARG HH22 H 22.663 -3.915 -5.333 1.00 . A A . 74 ARG HH22 1 1
15 28609 1 1 74 ARG N N 15.538 -5.689 -4.847 1.00 . A A . 74 ARG N 1 1
15 28610 1 1 74 ARG NE N 20.216 -5.634 -4.102 1.00 . A A . 74 ARG NE 1 1
15 28611 1 1 74 ARG NH1 N 22.254 -6.437 -4.938 1.00 . A A . 74 ARG NH1 1 1
15 28612 1 1 74 ARG NH2 N 21.787 -4.167 -4.923 1.00 . A A . 74 ARG NH2 1 1
15 28613 1 1 74 ARG O O 15.683 -9.208 -4.179 1.00 . A A . 74 ARG O 1 1
15 28614 1 1 75 GLN C C 13.417 -9.101 -2.284 1.00 . A A . 75 GLN C 1 1
15 28615 1 1 75 GLN CA C 14.580 -8.218 -1.828 1.00 . A A . 75 GLN CA 1 1
15 28616 1 1 75 GLN CB C 14.165 -7.329 -0.654 1.00 . A A . 75 GLN CB 1 1
15 28617 1 1 75 GLN CD C 15.155 -5.826 1.113 1.00 . A A . 75 GLN CD 1 1
15 28618 1 1 75 GLN CG C 15.331 -7.119 0.314 1.00 . A A . 75 GLN CG 1 1
15 28619 1 1 75 GLN H H 14.993 -6.430 -2.814 1.00 . A A . 75 GLN H 1 1
15 28620 1 1 75 GLN HA H 15.421 -8.841 -1.524 1.00 . A A . 75 GLN HA 1 1
15 28621 1 1 75 GLN HB2 H 13.820 -6.364 -1.027 1.00 . A A . 75 GLN HB2 1 1
15 28622 1 1 75 GLN HB3 H 13.327 -7.784 -0.126 1.00 . A A . 75 GLN HB3 1 1
15 28623 1 1 75 GLN HE21 H 17.156 -5.537 0.996 1.00 . A A . 75 GLN HE21 1 1
15 28624 1 1 75 GLN HE22 H 16.279 -4.314 1.854 1.00 . A A . 75 GLN HE22 1 1
15 28625 1 1 75 GLN HG2 H 15.398 -7.966 0.997 1.00 . A A . 75 GLN HG2 1 1
15 28626 1 1 75 GLN HG3 H 16.268 -7.083 -0.242 1.00 . A A . 75 GLN HG3 1 1
15 28627 1 1 75 GLN N N 15.072 -7.419 -2.937 1.00 . A A . 75 GLN N 1 1
15 28628 1 1 75 GLN NE2 N 16.291 -5.172 1.340 1.00 . A A . 75 GLN NE2 1 1
15 28629 1 1 75 GLN O O 13.020 -10.026 -1.576 1.00 . A A . 75 GLN O 1 1
15 28630 1 1 75 GLN OE1 O 14.061 -5.447 1.497 1.00 . A A . 75 GLN OE1 1 1
15 28631 1 1 76 LEU C C 12.162 -11.023 -4.068 1.00 . A A . 76 LEU C 1 1
15 28632 1 1 76 LEU CA C 11.794 -9.539 -4.023 1.00 . A A . 76 LEU CA 1 1
15 28633 1 1 76 LEU CB C 11.387 -8.965 -5.382 1.00 . A A . 76 LEU CB 1 1
15 28634 1 1 76 LEU CD1 C 9.005 -8.140 -5.305 1.00 . A A . 76 LEU CD1 1 1
15 28635 1 1 76 LEU CD2 C 10.852 -6.812 -4.182 1.00 . A A . 76 LEU CD2 1 1
15 28636 1 1 76 LEU CG C 10.480 -7.734 -5.345 1.00 . A A . 76 LEU CG 1 1
15 28637 1 1 76 LEU H H 13.232 -8.032 -4.033 1.00 . A A . 76 LEU H 1 1
15 28638 1 1 76 LEU HA H 10.943 -9.414 -3.353 1.00 . A A . 76 LEU HA 1 1
15 28639 1 1 76 LEU HB2 H 12.293 -8.708 -5.931 1.00 . A A . 76 LEU HB2 1 1
15 28640 1 1 76 LEU HB3 H 10.882 -9.747 -5.948 1.00 . A A . 76 LEU HB3 1 1
15 28641 1 1 76 LEU HD11 H 8.799 -8.667 -4.373 1.00 . A A . 76 LEU HD11 1 1
15 28642 1 1 76 LEU HD12 H 8.381 -7.249 -5.365 1.00 . A A . 76 LEU HD12 1 1
15 28643 1 1 76 LEU HD13 H 8.786 -8.794 -6.149 1.00 . A A . 76 LEU HD13 1 1
15 28644 1 1 76 LEU HD21 H 10.065 -6.072 -4.039 1.00 . A A . 76 LEU HD21 1 1
15 28645 1 1 76 LEU HD22 H 10.965 -7.403 -3.273 1.00 . A A . 76 LEU HD22 1 1
15 28646 1 1 76 LEU HD23 H 11.791 -6.306 -4.406 1.00 . A A . 76 LEU HD23 1 1
15 28647 1 1 76 LEU HG H 10.633 -7.169 -6.265 1.00 . A A . 76 LEU HG 1 1
15 28648 1 1 76 LEU N N 12.903 -8.785 -3.464 1.00 . A A . 76 LEU N 1 1
15 28649 1 1 76 LEU O O 13.219 -11.419 -3.580 1.00 . A A . 76 LEU O 1 1
15 28650 1 1 77 LYS C C 11.561 -13.619 -6.253 1.00 . A A . 77 LYS C 1 1
15 28651 1 1 77 LYS CA C 11.488 -13.236 -4.774 1.00 . A A . 77 LYS CA 1 1
15 28652 1 1 77 LYS CB C 10.421 -14.005 -3.991 1.00 . A A . 77 LYS CB 1 1
15 28653 1 1 77 LYS CD C 8.691 -12.309 -3.290 1.00 . A A . 77 LYS CD 1 1
15 28654 1 1 77 LYS CE C 7.363 -12.959 -2.897 1.00 . A A . 77 LYS CE 1 1
15 28655 1 1 77 LYS CG C 9.876 -13.164 -2.835 1.00 . A A . 77 LYS CG 1 1
15 28656 1 1 77 LYS H H 10.412 -11.474 -5.053 1.00 . A A . 77 LYS H 1 1
15 28657 1 1 77 LYS HA H 12.449 -13.458 -4.311 1.00 . A A . 77 LYS HA 1 1
15 28658 1 1 77 LYS HB2 H 9.605 -14.284 -4.658 1.00 . A A . 77 LYS HB2 1 1
15 28659 1 1 77 LYS HB3 H 10.846 -14.931 -3.604 1.00 . A A . 77 LYS HB3 1 1
15 28660 1 1 77 LYS HD2 H 8.761 -11.317 -2.843 1.00 . A A . 77 LYS HD2 1 1
15 28661 1 1 77 LYS HD3 H 8.729 -12.175 -4.371 1.00 . A A . 77 LYS HD3 1 1
15 28662 1 1 77 LYS HE2 H 7.438 -14.042 -2.997 1.00 . A A . 77 LYS HE2 1 1
15 28663 1 1 77 LYS HE3 H 7.145 -12.750 -1.849 1.00 . A A . 77 LYS HE3 1 1
15 28664 1 1 77 LYS HG2 H 9.566 -13.817 -2.020 1.00 . A A . 77 LYS HG2 1 1
15 28665 1 1 77 LYS HG3 H 10.665 -12.520 -2.446 1.00 . A A . 77 LYS HG3 1 1
15 28666 1 1 77 LYS HZ1 H 5.898 -13.170 -4.363 1.00 . A A . 77 LYS HZ1 1 1
15 28667 1 1 77 LYS HZ3 H 6.567 -11.685 -4.341 1.00 . A A . 77 LYS HZ3 1 1
15 28668 1 1 77 LYS N N 11.270 -11.804 -4.659 1.00 . A A . 77 LYS N 1 1
15 28669 1 1 77 LYS NZ N 6.265 -12.451 -3.749 1.00 . A A . 77 LYS NZ 1 1
15 28670 1 1 77 LYS O O 11.847 -14.768 -6.587 1.00 . A A . 77 LYS O 1 1
15 28671 1 1 78 SER C C 12.492 -13.781 -8.898 1.00 . A A . 78 SER C 1 1
15 28672 1 1 78 SER CA C 11.330 -12.854 -8.536 1.00 . A A . 78 SER CA 1 1
15 28673 1 1 78 SER CB C 11.451 -11.531 -9.293 1.00 . A A . 78 SER CB 1 1
15 28674 1 1 78 SER H H 11.066 -11.703 -6.820 1.00 . A A . 78 SER H 1 1
15 28675 1 1 78 SER HA H 10.377 -13.324 -8.778 1.00 . A A . 78 SER HA 1 1
15 28676 1 1 78 SER HB2 H 10.771 -10.799 -8.856 1.00 . A A . 78 SER HB2 1 1
15 28677 1 1 78 SER HB3 H 12.461 -11.137 -9.175 1.00 . A A . 78 SER HB3 1 1
15 28678 1 1 78 SER HG H 10.201 -11.939 -10.802 1.00 . A A . 78 SER HG 1 1
15 28679 1 1 78 SER N N 11.297 -12.635 -7.100 1.00 . A A . 78 SER N 1 1
15 28680 1 1 78 SER O O 12.320 -14.730 -9.662 1.00 . A A . 78 SER O 1 1
15 28681 1 1 78 SER OG O 11.159 -11.680 -10.680 1.00 . A A . 78 SER OG 1 1
15 28682 1 1 79 ASN C C 14.576 -15.720 -8.182 1.00 . A A . 79 ASN C 1 1
15 28683 1 1 79 ASN CA C 14.841 -14.268 -8.584 1.00 . A A . 79 ASN CA 1 1
15 28684 1 1 79 ASN CB C 16.027 -13.759 -7.762 1.00 . A A . 79 ASN CB 1 1
15 28685 1 1 79 ASN CG C 15.597 -13.413 -6.335 1.00 . A A . 79 ASN CG 1 1
15 28686 1 1 79 ASN H H 13.781 -12.701 -7.711 1.00 . A A . 79 ASN H 1 1
15 28687 1 1 79 ASN HA H 15.036 -14.159 -9.651 1.00 . A A . 79 ASN HA 1 1
15 28688 1 1 79 ASN HB2 H 16.808 -14.518 -7.736 1.00 . A A . 79 ASN HB2 1 1
15 28689 1 1 79 ASN HB3 H 16.454 -12.878 -8.241 1.00 . A A . 79 ASN HB3 1 1
15 28690 1 1 79 ASN HD21 H 17.288 -12.317 -6.142 1.00 . A A . 79 ASN HD21 1 1
15 28691 1 1 79 ASN HD22 H 16.259 -12.344 -4.749 1.00 . A A . 79 ASN HD22 1 1
15 28692 1 1 79 ASN N N 13.650 -13.474 -8.331 1.00 . A A . 79 ASN N 1 1
15 28693 1 1 79 ASN ND2 N 16.452 -12.626 -5.688 1.00 . A A . 79 ASN ND2 1 1
15 28694 1 1 79 ASN O O 13.914 -15.979 -7.178 1.00 . A A . 79 ASN O 1 1
15 28695 1 1 79 ASN OD1 O 14.557 -13.832 -5.854 1.00 . A A . 79 ASN OD1 1 1
15 28696 1 1 80 ASP C C 15.064 -18.308 -7.226 1.00 . A A . 80 ASP C 1 1
15 28697 1 1 80 ASP CA C 14.934 -18.049 -8.728 1.00 . A A . 80 ASP CA 1 1
15 28698 1 1 80 ASP CB C 16.006 -18.873 -9.445 1.00 . A A . 80 ASP CB 1 1
15 28699 1 1 80 ASP CG C 15.930 -20.382 -9.203 1.00 . A A . 80 ASP CG 1 1
15 28700 1 1 80 ASP H H 15.642 -16.410 -9.802 1.00 . A A . 80 ASP H 1 1
15 28701 1 1 80 ASP HA H 13.942 -18.292 -9.109 1.00 . A A . 80 ASP HA 1 1
15 28702 1 1 80 ASP HB2 H 15.930 -18.687 -10.516 1.00 . A A . 80 ASP HB2 1 1
15 28703 1 1 80 ASP HB3 H 16.987 -18.518 -9.129 1.00 . A A . 80 ASP HB3 1 1
15 28704 1 1 80 ASP HD2 H 17.773 -20.618 -8.897 1.00 . A A . 80 ASP HD2 1 1
15 28705 1 1 80 ASP N N 15.105 -16.629 -8.987 1.00 . A A . 80 ASP N 1 1
15 28706 1 1 80 ASP O O 14.455 -19.236 -6.698 1.00 . A A . 80 ASP O 1 1
15 28707 1 1 80 ASP OD1 O 15.000 -21.057 -9.668 1.00 . A A . 80 ASP OD1 1 1
15 28708 1 1 80 ASP OD2 O 16.892 -20.869 -8.495 1.00 . A A . 80 ASP OD2 1 1
15 28709 1 1 81 SER C C 16.586 -16.271 -4.577 1.00 . A A . 81 SER C 1 1
15 28710 1 1 81 SER CA C 16.080 -17.597 -5.149 1.00 . A A . 81 SER CA 1 1
15 28711 1 1 81 SER CB C 17.072 -18.721 -4.841 1.00 . A A . 81 SER CB 1 1
15 28712 1 1 81 SER H H 16.355 -16.718 -7.018 1.00 . A A . 81 SER H 1 1
15 28713 1 1 81 SER HA H 15.106 -17.848 -4.730 1.00 . A A . 81 SER HA 1 1
15 28714 1 1 81 SER HB2 H 17.916 -18.658 -5.528 1.00 . A A . 81 SER HB2 1 1
15 28715 1 1 81 SER HB3 H 17.470 -18.587 -3.835 1.00 . A A . 81 SER HB3 1 1
15 28716 1 1 81 SER HG H 15.492 -19.945 -4.748 1.00 . A A . 81 SER HG 1 1
15 28717 1 1 81 SER N N 15.862 -17.470 -6.580 1.00 . A A . 81 SER N 1 1
15 28718 1 1 81 SER O O 17.425 -15.609 -5.185 1.00 . A A . 81 SER O 1 1
15 28719 1 1 81 SER OG O 16.470 -20.008 -4.945 1.00 . A A . 81 SER OG 1 1
15 28720 1 1 82 GLU C C 17.960 -14.529 -2.775 1.00 . A A . 82 GLU C 1 1
15 28721 1 1 82 GLU CA C 16.439 -14.688 -2.755 1.00 . A A . 82 GLU CA 1 1
15 28722 1 1 82 GLU CB C 15.902 -14.641 -1.323 1.00 . A A . 82 GLU CB 1 1
15 28723 1 1 82 GLU CD C 14.071 -13.027 -0.688 1.00 . A A . 82 GLU CD 1 1
15 28724 1 1 82 GLU CG C 15.575 -13.206 -0.906 1.00 . A A . 82 GLU CG 1 1
15 28725 1 1 82 GLU H H 15.370 -16.468 -2.928 1.00 . A A . 82 GLU H 1 1
15 28726 1 1 82 GLU HA H 15.975 -13.891 -3.336 1.00 . A A . 82 GLU HA 1 1
15 28727 1 1 82 GLU HB2 H 15.007 -15.259 -1.246 1.00 . A A . 82 GLU HB2 1 1
15 28728 1 1 82 GLU HB3 H 16.640 -15.063 -0.640 1.00 . A A . 82 GLU HB3 1 1
15 28729 1 1 82 GLU HE2 H 12.758 -12.128 0.318 1.00 . A A . 82 GLU HE2 1 1
15 28730 1 1 82 GLU HG2 H 16.111 -12.958 0.010 1.00 . A A . 82 GLU HG2 1 1
15 28731 1 1 82 GLU HG3 H 15.920 -12.513 -1.674 1.00 . A A . 82 GLU HG3 1 1
15 28732 1 1 82 GLU N N 16.053 -15.923 -3.415 1.00 . A A . 82 GLU N 1 1
15 28733 1 1 82 GLU O O 18.680 -15.454 -3.148 1.00 . A A . 82 GLU O 1 1
15 28734 1 1 82 GLU OE1 O 13.264 -13.623 -1.417 1.00 . A A . 82 GLU OE1 1 1
15 28735 1 1 82 GLU OE2 O 13.751 -12.237 0.280 1.00 . A A . 82 GLU OE2 1 1
15 28736 1 1 83 GLN C C 20.324 -12.992 -0.891 1.00 . A A . 83 GLN C 1 1
15 28737 1 1 83 GLN CA C 19.828 -13.056 -2.337 1.00 . A A . 83 GLN CA 1 1
15 28738 1 1 83 GLN CB C 20.138 -11.755 -3.080 1.00 . A A . 83 GLN CB 1 1
15 28739 1 1 83 GLN CD C 18.642 -10.568 -1.432 1.00 . A A . 83 GLN CD 1 1
15 28740 1 1 83 GLN CG C 19.003 -10.742 -2.909 1.00 . A A . 83 GLN CG 1 1
15 28741 1 1 83 GLN H H 17.813 -12.601 -2.068 1.00 . A A . 83 GLN H 1 1
15 28742 1 1 83 GLN HA H 20.307 -13.886 -2.856 1.00 . A A . 83 GLN HA 1 1
15 28743 1 1 83 GLN HB2 H 21.069 -11.330 -2.705 1.00 . A A . 83 GLN HB2 1 1
15 28744 1 1 83 GLN HB3 H 20.287 -11.963 -4.140 1.00 . A A . 83 GLN HB3 1 1
15 28745 1 1 83 GLN HE21 H 16.686 -10.636 -1.951 1.00 . A A . 83 GLN HE21 1 1
15 28746 1 1 83 GLN HE22 H 16.997 -10.434 -0.259 1.00 . A A . 83 GLN HE22 1 1
15 28747 1 1 83 GLN HG2 H 19.302 -9.782 -3.330 1.00 . A A . 83 GLN HG2 1 1
15 28748 1 1 83 GLN HG3 H 18.127 -11.075 -3.465 1.00 . A A . 83 GLN HG3 1 1
15 28749 1 1 83 GLN N N 18.405 -13.348 -2.370 1.00 . A A . 83 GLN N 1 1
15 28750 1 1 83 GLN NE2 N 17.334 -10.544 -1.195 1.00 . A A . 83 GLN NE2 1 1
15 28751 1 1 83 GLN O O 19.578 -13.296 0.039 1.00 . A A . 83 GLN O 1 1
15 28752 1 1 83 GLN OE1 O 19.495 -10.462 -0.566 1.00 . A A . 83 GLN OE1 1 1
15 28753 1 1 84 GLU C C 22.052 -11.059 1.101 1.00 . A A . 84 GLU C 1 1
15 28754 1 1 84 GLU CA C 22.184 -12.488 0.571 1.00 . A A . 84 GLU CA 1 1
15 28755 1 1 84 GLU CB C 23.648 -12.928 0.540 1.00 . A A . 84 GLU CB 1 1
15 28756 1 1 84 GLU CD C 23.993 -13.968 -1.732 1.00 . A A . 84 GLU CD 1 1
15 28757 1 1 84 GLU CG C 23.812 -14.237 -0.236 1.00 . A A . 84 GLU CG 1 1
15 28758 1 1 84 GLU H H 22.180 -12.350 -1.508 1.00 . A A . 84 GLU H 1 1
15 28759 1 1 84 GLU HA H 21.619 -13.171 1.205 1.00 . A A . 84 GLU HA 1 1
15 28760 1 1 84 GLU HB2 H 24.256 -12.150 0.079 1.00 . A A . 84 GLU HB2 1 1
15 28761 1 1 84 GLU HB3 H 24.015 -13.057 1.558 1.00 . A A . 84 GLU HB3 1 1
15 28762 1 1 84 GLU HE2 H 24.756 -14.842 -3.216 1.00 . A A . 84 GLU HE2 1 1
15 28763 1 1 84 GLU HG2 H 24.672 -14.785 0.145 1.00 . A A . 84 GLU HG2 1 1
15 28764 1 1 84 GLU HG3 H 22.937 -14.868 -0.080 1.00 . A A . 84 GLU HG3 1 1
15 28765 1 1 84 GLU N N 21.580 -12.595 -0.746 1.00 . A A . 84 GLU N 1 1
15 28766 1 1 84 GLU O O 22.142 -10.829 2.306 1.00 . A A . 84 GLU O 1 1
15 28767 1 1 84 GLU OE1 O 24.010 -12.802 -2.155 1.00 . A A . 84 GLU OE1 1 1
15 28768 1 1 84 GLU OE2 O 24.122 -15.023 -2.463 1.00 . A A . 84 GLU OE2 1 1
15 28769 1 1 85 LEU C C 20.869 -8.625 1.816 1.00 . A A . 85 LEU C 1 1
15 28770 1 1 85 LEU CA C 21.695 -8.735 0.533 1.00 . A A . 85 LEU CA 1 1
15 28771 1 1 85 LEU CB C 21.119 -7.939 -0.640 1.00 . A A . 85 LEU CB 1 1
15 28772 1 1 85 LEU CD1 C 19.637 -6.371 0.666 1.00 . A A . 85 LEU CD1 1 1
15 28773 1 1 85 LEU CD2 C 22.014 -5.697 0.091 1.00 . A A . 85 LEU CD2 1 1
15 28774 1 1 85 LEU CG C 20.774 -6.476 -0.352 1.00 . A A . 85 LEU CG 1 1
15 28775 1 1 85 LEU H H 21.768 -10.331 -0.804 1.00 . A A . 85 LEU H 1 1
15 28776 1 1 85 LEU HA H 22.693 -8.343 0.730 1.00 . A A . 85 LEU HA 1 1
15 28777 1 1 85 LEU HB2 H 21.837 -7.967 -1.460 1.00 . A A . 85 LEU HB2 1 1
15 28778 1 1 85 LEU HB3 H 20.218 -8.442 -0.988 1.00 . A A . 85 LEU HB3 1 1
15 28779 1 1 85 LEU HD11 H 18.957 -7.213 0.539 1.00 . A A . 85 LEU HD11 1 1
15 28780 1 1 85 LEU HD12 H 20.050 -6.387 1.675 1.00 . A A . 85 LEU HD12 1 1
15 28781 1 1 85 LEU HD13 H 19.095 -5.439 0.510 1.00 . A A . 85 LEU HD13 1 1
15 28782 1 1 85 LEU HD21 H 21.730 -4.676 0.347 1.00 . A A . 85 LEU HD21 1 1
15 28783 1 1 85 LEU HD22 H 22.455 -6.181 0.963 1.00 . A A . 85 LEU HD22 1 1
15 28784 1 1 85 LEU HD23 H 22.741 -5.679 -0.721 1.00 . A A . 85 LEU HD23 1 1
15 28785 1 1 85 LEU HG H 20.421 -6.020 -1.277 1.00 . A A . 85 LEU HG 1 1
15 28786 1 1 85 LEU N N 21.840 -10.136 0.174 1.00 . A A . 85 LEU N 1 1
15 28787 1 1 85 LEU O O 21.365 -8.156 2.839 1.00 . A A . 85 LEU O 1 1
15 28788 1 1 86 LEU C C 19.408 -9.659 4.069 1.00 . A A . 86 LEU C 1 1
15 28789 1 1 86 LEU CA C 18.723 -9.020 2.859 1.00 . A A . 86 LEU CA 1 1
15 28790 1 1 86 LEU CB C 17.378 -9.659 2.505 1.00 . A A . 86 LEU CB 1 1
15 28791 1 1 86 LEU CD1 C 16.660 -9.781 4.919 1.00 . A A . 86 LEU CD1 1 1
15 28792 1 1 86 LEU CD2 C 15.380 -11.060 3.141 1.00 . A A . 86 LEU CD2 1 1
15 28793 1 1 86 LEU CG C 16.745 -10.533 3.590 1.00 . A A . 86 LEU CG 1 1
15 28794 1 1 86 LEU H H 19.227 -9.444 0.883 1.00 . A A . 86 LEU H 1 1
15 28795 1 1 86 LEU HA H 18.532 -7.971 3.084 1.00 . A A . 86 LEU HA 1 1
15 28796 1 1 86 LEU HB2 H 16.677 -8.865 2.251 1.00 . A A . 86 LEU HB2 1 1
15 28797 1 1 86 LEU HB3 H 17.512 -10.266 1.609 1.00 . A A . 86 LEU HB3 1 1
15 28798 1 1 86 LEU HD11 H 16.737 -8.709 4.736 1.00 . A A . 86 LEU HD11 1 1
15 28799 1 1 86 LEU HD12 H 15.706 -10.000 5.400 1.00 . A A . 86 LEU HD12 1 1
15 28800 1 1 86 LEU HD13 H 17.476 -10.098 5.569 1.00 . A A . 86 LEU HD13 1 1
15 28801 1 1 86 LEU HD21 H 15.483 -11.560 2.178 1.00 . A A . 86 LEU HD21 1 1
15 28802 1 1 86 LEU HD22 H 15.004 -11.768 3.880 1.00 . A A . 86 LEU HD22 1 1
15 28803 1 1 86 LEU HD23 H 14.682 -10.228 3.047 1.00 . A A . 86 LEU HD23 1 1
15 28804 1 1 86 LEU HG H 17.388 -11.398 3.750 1.00 . A A . 86 LEU HG 1 1
15 28805 1 1 86 LEU N N 19.623 -9.064 1.719 1.00 . A A . 86 LEU N 1 1
15 28806 1 1 86 LEU O O 19.507 -9.042 5.128 1.00 . A A . 86 LEU O 1 1
15 28807 1 1 87 GLU C C 21.664 -10.770 5.525 1.00 . A A . 87 GLU C 1 1
15 28808 1 1 87 GLU CA C 20.536 -11.617 4.932 1.00 . A A . 87 GLU CA 1 1
15 28809 1 1 87 GLU CB C 21.067 -12.959 4.424 1.00 . A A . 87 GLU CB 1 1
15 28810 1 1 87 GLU CD C 20.270 -15.161 3.489 1.00 . A A . 87 GLU CD 1 1
15 28811 1 1 87 GLU CG C 20.041 -13.648 3.522 1.00 . A A . 87 GLU CG 1 1
15 28812 1 1 87 GLU H H 19.779 -11.382 3.005 1.00 . A A . 87 GLU H 1 1
15 28813 1 1 87 GLU HA H 19.773 -11.798 5.688 1.00 . A A . 87 GLU HA 1 1
15 28814 1 1 87 GLU HB2 H 21.994 -12.802 3.872 1.00 . A A . 87 GLU HB2 1 1
15 28815 1 1 87 GLU HB3 H 21.305 -13.604 5.270 1.00 . A A . 87 GLU HB3 1 1
15 28816 1 1 87 GLU HE2 H 19.486 -16.845 3.800 1.00 . A A . 87 GLU HE2 1 1
15 28817 1 1 87 GLU HG2 H 19.035 -13.437 3.883 1.00 . A A . 87 GLU HG2 1 1
15 28818 1 1 87 GLU HG3 H 20.110 -13.244 2.512 1.00 . A A . 87 GLU HG3 1 1
15 28819 1 1 87 GLU N N 19.863 -10.887 3.870 1.00 . A A . 87 GLU N 1 1
15 28820 1 1 87 GLU O O 22.104 -11.014 6.648 1.00 . A A . 87 GLU O 1 1
15 28821 1 1 87 GLU OE1 O 21.356 -15.615 3.101 1.00 . A A . 87 GLU OE1 1 1
15 28822 1 1 87 GLU OE2 O 19.269 -15.872 3.886 1.00 . A A . 87 GLU OE2 1 1
15 28823 1 1 88 ALA C C 22.562 -7.650 5.803 1.00 . A A . 88 ALA C 1 1
15 28824 1 1 88 ALA CA C 23.169 -8.908 5.178 1.00 . A A . 88 ALA CA 1 1
15 28825 1 1 88 ALA CB C 24.081 -8.589 3.992 1.00 . A A . 88 ALA CB 1 1
15 28826 1 1 88 ALA H H 21.737 -9.601 3.832 1.00 . A A . 88 ALA H 1 1
15 28827 1 1 88 ALA HA H 23.749 -9.436 5.935 1.00 . A A . 88 ALA HA 1 1
15 28828 1 1 88 ALA HB1 H 24.443 -9.518 3.552 1.00 . A A . 88 ALA HB1 1 1
15 28829 1 1 88 ALA HB2 H 23.521 -8.026 3.245 1.00 . A A . 88 ALA HB2 1 1
15 28830 1 1 88 ALA HB3 H 24.928 -7.994 4.335 1.00 . A A . 88 ALA HB3 1 1
15 28831 1 1 88 ALA N N 22.100 -9.792 4.744 1.00 . A A . 88 ALA N 1 1
15 28832 1 1 88 ALA O O 23.196 -6.993 6.626 1.00 . A A . 88 ALA O 1 1
15 28833 1 1 89 PHE C C 19.603 -6.582 6.947 1.00 . A A . 89 PHE C 1 1
15 28834 1 1 89 PHE CA C 20.640 -6.185 5.894 1.00 . A A . 89 PHE CA 1 1
15 28835 1 1 89 PHE CB C 19.922 -5.542 4.706 1.00 . A A . 89 PHE CB 1 1
15 28836 1 1 89 PHE CD1 C 21.784 -4.946 3.141 1.00 . A A . 89 PHE CD1 1 1
15 28837 1 1 89 PHE CD2 C 20.512 -3.193 4.068 1.00 . A A . 89 PHE CD2 1 1
15 28838 1 1 89 PHE CE1 C 22.572 -4.000 2.433 1.00 . A A . 89 PHE CE1 1 1
15 28839 1 1 89 PHE CE2 C 21.300 -2.247 3.360 1.00 . A A . 89 PHE CE2 1 1
15 28840 1 1 89 PHE CG C 20.771 -4.522 3.943 1.00 . A A . 89 PHE CG 1 1
15 28841 1 1 89 PHE CZ C 22.313 -2.671 2.558 1.00 . A A . 89 PHE CZ 1 1
15 28842 1 1 89 PHE H H 20.830 -7.892 4.716 1.00 . A A . 89 PHE H 1 1
15 28843 1 1 89 PHE HA H 21.385 -5.533 6.349 1.00 . A A . 89 PHE HA 1 1
15 28844 1 1 89 PHE HB2 H 19.607 -6.325 4.017 1.00 . A A . 89 PHE HB2 1 1
15 28845 1 1 89 PHE HB3 H 19.017 -5.050 5.064 1.00 . A A . 89 PHE HB3 1 1
15 28846 1 1 89 PHE HD1 H 21.991 -6.012 3.041 1.00 . A A . 89 PHE HD1 1 1
15 28847 1 1 89 PHE HD2 H 19.700 -2.854 4.711 1.00 . A A . 89 PHE HD2 1 1
15 28848 1 1 89 PHE HE1 H 23.384 -4.340 1.790 1.00 . A A . 89 PHE HE1 1 1
15 28849 1 1 89 PHE HE2 H 21.093 -1.182 3.460 1.00 . A A . 89 PHE HE2 1 1
15 28850 1 1 89 PHE HZ H 22.918 -1.945 2.015 1.00 . A A . 89 PHE HZ 1 1
15 28851 1 1 89 PHE N N 21.339 -7.352 5.386 1.00 . A A . 89 PHE N 1 1
15 28852 1 1 89 PHE O O 18.800 -5.755 7.375 1.00 . A A . 89 PHE O 1 1
15 28853 1 1 90 LYS C C 18.980 -7.663 9.665 1.00 . A A . 90 LYS C 1 1
15 28854 1 1 90 LYS CA C 18.730 -8.365 8.329 1.00 . A A . 90 LYS CA 1 1
15 28855 1 1 90 LYS CB C 18.825 -9.890 8.408 1.00 . A A . 90 LYS CB 1 1
15 28856 1 1 90 LYS CD C 16.625 -10.136 9.616 1.00 . A A . 90 LYS CD 1 1
15 28857 1 1 90 LYS CE C 15.871 -11.293 8.958 1.00 . A A . 90 LYS CE 1 1
15 28858 1 1 90 LYS CG C 18.129 -10.418 9.663 1.00 . A A . 90 LYS CG 1 1
15 28859 1 1 90 LYS H H 20.311 -8.514 6.981 1.00 . A A . 90 LYS H 1 1
15 28860 1 1 90 LYS HA H 17.721 -8.122 7.995 1.00 . A A . 90 LYS HA 1 1
15 28861 1 1 90 LYS HB2 H 18.372 -10.333 7.522 1.00 . A A . 90 LYS HB2 1 1
15 28862 1 1 90 LYS HB3 H 19.873 -10.192 8.414 1.00 . A A . 90 LYS HB3 1 1
15 28863 1 1 90 LYS HD2 H 16.249 -9.980 10.627 1.00 . A A . 90 LYS HD2 1 1
15 28864 1 1 90 LYS HD3 H 16.442 -9.216 9.062 1.00 . A A . 90 LYS HD3 1 1
15 28865 1 1 90 LYS HE2 H 15.860 -11.160 7.876 1.00 . A A . 90 LYS HE2 1 1
15 28866 1 1 90 LYS HE3 H 16.388 -12.232 9.158 1.00 . A A . 90 LYS HE3 1 1
15 28867 1 1 90 LYS HG2 H 18.298 -11.491 9.753 1.00 . A A . 90 LYS HG2 1 1
15 28868 1 1 90 LYS HG3 H 18.562 -9.952 10.548 1.00 . A A . 90 LYS HG3 1 1
15 28869 1 1 90 LYS HZ1 H 14.254 -10.571 10.056 1.00 . A A . 90 LYS HZ1 1 1
15 28870 1 1 90 LYS HZ3 H 14.328 -12.197 10.028 1.00 . A A . 90 LYS HZ3 1 1
15 28871 1 1 90 LYS N N 19.655 -7.848 7.334 1.00 . A A . 90 LYS N 1 1
15 28872 1 1 90 LYS NZ N 14.484 -11.365 9.470 1.00 . A A . 90 LYS NZ 1 1
15 28873 1 1 90 LYS O O 18.110 -7.645 10.534 1.00 . A A . 90 LYS O 1 1
15 28874 1 1 91 VAL C C 19.501 -5.332 11.316 1.00 . A A . 91 VAL C 1 1
15 28875 1 1 91 VAL CA C 20.550 -6.400 11.003 1.00 . A A . 91 VAL CA 1 1
15 28876 1 1 91 VAL CB C 21.962 -5.828 10.862 1.00 . A A . 91 VAL CB 1 1
15 28877 1 1 91 VAL CG1 C 22.902 -6.843 10.207 1.00 . A A . 91 VAL CG1 1 1
15 28878 1 1 91 VAL CG2 C 21.945 -4.513 10.081 1.00 . A A . 91 VAL CG2 1 1
15 28879 1 1 91 VAL H H 20.877 -7.121 9.076 1.00 . A A . 91 VAL H 1 1
15 28880 1 1 91 VAL HA H 20.561 -7.129 11.814 1.00 . A A . 91 VAL HA 1 1
15 28881 1 1 91 VAL HB H 22.341 -5.618 11.862 1.00 . A A . 91 VAL HB 1 1
15 28882 1 1 91 VAL HG11 H 23.930 -6.623 10.495 1.00 . A A . 91 VAL HG11 1 1
15 28883 1 1 91 VAL HG12 H 22.639 -7.847 10.538 1.00 . A A . 91 VAL HG12 1 1
15 28884 1 1 91 VAL HG13 H 22.806 -6.780 9.123 1.00 . A A . 91 VAL HG13 1 1
15 28885 1 1 91 VAL HG21 H 21.381 -3.766 10.639 1.00 . A A . 91 VAL HG21 1 1
15 28886 1 1 91 VAL HG22 H 22.967 -4.163 9.936 1.00 . A A . 91 VAL HG22 1 1
15 28887 1 1 91 VAL HG23 H 21.475 -4.673 9.110 1.00 . A A . 91 VAL HG23 1 1
15 28888 1 1 91 VAL N N 20.174 -7.102 9.788 1.00 . A A . 91 VAL N 1 1
15 28889 1 1 91 VAL O O 19.035 -5.227 12.449 1.00 . A A . 91 VAL O 1 1
15 28890 1 1 92 PHE C C 16.826 -4.076 10.892 1.00 . A A . 92 PHE C 1 1
15 28891 1 1 92 PHE CA C 18.174 -3.508 10.441 1.00 . A A . 92 PHE CA 1 1
15 28892 1 1 92 PHE CB C 18.005 -2.854 9.068 1.00 . A A . 92 PHE CB 1 1
15 28893 1 1 92 PHE CD1 C 20.334 -1.967 9.322 1.00 . A A . 92 PHE CD1 1 1
15 28894 1 1 92 PHE CD2 C 19.411 -2.055 7.156 1.00 . A A . 92 PHE CD2 1 1
15 28895 1 1 92 PHE CE1 C 21.533 -1.425 8.789 1.00 . A A . 92 PHE CE1 1 1
15 28896 1 1 92 PHE CE2 C 20.611 -1.513 6.624 1.00 . A A . 92 PHE CE2 1 1
15 28897 1 1 92 PHE CG C 19.298 -2.270 8.494 1.00 . A A . 92 PHE CG 1 1
15 28898 1 1 92 PHE CZ C 21.646 -1.209 7.451 1.00 . A A . 92 PHE CZ 1 1
15 28899 1 1 92 PHE H H 19.544 -4.656 9.372 1.00 . A A . 92 PHE H 1 1
15 28900 1 1 92 PHE HA H 18.549 -2.822 11.201 1.00 . A A . 92 PHE HA 1 1
15 28901 1 1 92 PHE HB2 H 17.612 -3.594 8.371 1.00 . A A . 92 PHE HB2 1 1
15 28902 1 1 92 PHE HB3 H 17.262 -2.061 9.144 1.00 . A A . 92 PHE HB3 1 1
15 28903 1 1 92 PHE HD1 H 20.243 -2.140 10.394 1.00 . A A . 92 PHE HD1 1 1
15 28904 1 1 92 PHE HD2 H 18.581 -2.298 6.493 1.00 . A A . 92 PHE HD2 1 1
15 28905 1 1 92 PHE HE1 H 22.363 -1.182 9.453 1.00 . A A . 92 PHE HE1 1 1
15 28906 1 1 92 PHE HE2 H 20.701 -1.340 5.551 1.00 . A A . 92 PHE HE2 1 1
15 28907 1 1 92 PHE HZ H 22.567 -0.794 7.042 1.00 . A A . 92 PHE HZ 1 1
15 28908 1 1 92 PHE N N 19.160 -4.565 10.291 1.00 . A A . 92 PHE N 1 1
15 28909 1 1 92 PHE O O 16.002 -3.437 11.515 1.00 . A A . 92 PHE O 1 1
15 28910 1 1 93 ASP C C 15.430 -6.496 12.387 1.00 . A A . 93 ASP C 1 1
15 28911 1 1 93 ASP CA C 15.339 -5.988 10.944 1.00 . A A . 93 ASP CA 1 1
15 28912 1 1 93 ASP CB C 15.197 -7.159 9.971 1.00 . A A . 93 ASP CB 1 1
15 28913 1 1 93 ASP CG C 13.723 -7.349 9.610 1.00 . A A . 93 ASP CG 1 1
15 28914 1 1 93 ASP H H 17.293 -5.813 10.056 1.00 . A A . 93 ASP H 1 1
15 28915 1 1 93 ASP HA H 14.506 -5.311 10.831 1.00 . A A . 93 ASP HA 1 1
15 28916 1 1 93 ASP HB2 H 15.762 -6.953 9.075 1.00 . A A . 93 ASP HB2 1 1
15 28917 1 1 93 ASP HB3 H 15.571 -8.060 10.433 1.00 . A A . 93 ASP HB3 1 1
15 28918 1 1 93 ASP N N 16.612 -5.318 10.558 1.00 . A A . 93 ASP N 1 1
15 28919 1 1 93 ASP O O 15.629 -7.696 12.563 1.00 . A A . 93 ASP O 1 1
15 28920 1 1 93 ASP OD1 O 12.891 -7.183 10.488 1.00 . A A . 93 ASP OD1 1 1
15 28921 1 1 93 ASP OD2 O 13.448 -7.658 8.462 1.00 . A A . 93 ASP OD2 1 1
15 28922 1 1 94 LYS C C 14.084 -6.731 15.147 1.00 . A A . 94 LYS C 1 1
15 28923 1 1 94 LYS CA C 15.372 -6.006 14.755 1.00 . A A . 94 LYS CA 1 1
15 28924 1 1 94 LYS CB C 15.693 -4.799 15.640 1.00 . A A . 94 LYS CB 1 1
15 28925 1 1 94 LYS CD C 17.909 -5.206 16.773 1.00 . A A . 94 LYS CD 1 1
15 28926 1 1 94 LYS CE C 18.121 -6.687 16.449 1.00 . A A . 94 LYS CE 1 1
15 28927 1 1 94 LYS CG C 17.192 -4.492 15.625 1.00 . A A . 94 LYS CG 1 1
15 28928 1 1 94 LYS H H 15.132 -4.632 13.208 1.00 . A A . 94 LYS H 1 1
15 28929 1 1 94 LYS HA H 16.204 -6.704 14.848 1.00 . A A . 94 LYS HA 1 1
15 28930 1 1 94 LYS HB2 H 15.136 -3.929 15.291 1.00 . A A . 94 LYS HB2 1 1
15 28931 1 1 94 LYS HB3 H 15.368 -4.997 16.661 1.00 . A A . 94 LYS HB3 1 1
15 28932 1 1 94 LYS HD2 H 18.872 -4.729 16.958 1.00 . A A . 94 LYS HD2 1 1
15 28933 1 1 94 LYS HD3 H 17.325 -5.110 17.688 1.00 . A A . 94 LYS HD3 1 1
15 28934 1 1 94 LYS HE2 H 17.180 -7.226 16.553 1.00 . A A . 94 LYS HE2 1 1
15 28935 1 1 94 LYS HE3 H 18.439 -6.797 15.412 1.00 . A A . 94 LYS HE3 1 1
15 28936 1 1 94 LYS HG2 H 17.621 -4.803 14.673 1.00 . A A . 94 LYS HG2 1 1
15 28937 1 1 94 LYS HG3 H 17.347 -3.416 15.708 1.00 . A A . 94 LYS HG3 1 1
15 28938 1 1 94 LYS HZ1 H 19.726 -7.947 16.872 1.00 . A A . 94 LYS HZ1 1 1
15 28939 1 1 94 LYS HZ3 H 18.717 -7.757 18.136 1.00 . A A . 94 LYS HZ3 1 1
15 28940 1 1 94 LYS N N 15.293 -5.607 13.360 1.00 . A A . 94 LYS N 1 1
15 28941 1 1 94 LYS NZ N 19.138 -7.273 17.350 1.00 . A A . 94 LYS NZ 1 1
15 28942 1 1 94 LYS O O 14.029 -7.390 16.184 1.00 . A A . 94 LYS O 1 1
15 28943 1 1 95 ASN C C 11.820 -8.646 13.992 1.00 . A A . 95 ASN C 1 1
15 28944 1 1 95 ASN CA C 11.793 -7.218 14.541 1.00 . A A . 95 ASN CA 1 1
15 28945 1 1 95 ASN CB C 10.664 -6.462 13.838 1.00 . A A . 95 ASN CB 1 1
15 28946 1 1 95 ASN CG C 11.047 -6.121 12.397 1.00 . A A . 95 ASN CG 1 1
15 28947 1 1 95 ASN H H 13.131 -6.048 13.455 1.00 . A A . 95 ASN H 1 1
15 28948 1 1 95 ASN HA H 11.661 -7.190 15.623 1.00 . A A . 95 ASN HA 1 1
15 28949 1 1 95 ASN HB2 H 9.758 -7.068 13.844 1.00 . A A . 95 ASN HB2 1 1
15 28950 1 1 95 ASN HB3 H 10.439 -5.547 14.385 1.00 . A A . 95 ASN HB3 1 1
15 28951 1 1 95 ASN HD21 H 11.977 -4.460 13.087 1.00 . A A . 95 ASN HD21 1 1
15 28952 1 1 95 ASN HD22 H 12.046 -4.689 11.372 1.00 . A A . 95 ASN HD22 1 1
15 28953 1 1 95 ASN N N 13.078 -6.585 14.297 1.00 . A A . 95 ASN N 1 1
15 28954 1 1 95 ASN ND2 N 11.748 -4.997 12.275 1.00 . A A . 95 ASN ND2 1 1
15 28955 1 1 95 ASN O O 10.974 -9.466 14.344 1.00 . A A . 95 ASN O 1 1
15 28956 1 1 95 ASN OD1 O 10.728 -6.831 11.457 1.00 . A A . 95 ASN OD1 1 1
15 28957 1 1 96 GLY C C 11.733 -10.564 11.679 1.00 . A A . 96 GLY C 1 1
15 28958 1 1 96 GLY CA C 12.950 -10.214 12.538 1.00 . A A . 96 GLY CA 1 1
15 28959 1 1 96 GLY H H 13.486 -8.226 12.858 1.00 . A A . 96 GLY H 1 1
15 28960 1 1 96 GLY HA2 H 13.851 -10.238 11.925 1.00 . A A . 96 GLY HA2 1 1
15 28961 1 1 96 GLY HA3 H 13.075 -10.963 13.319 1.00 . A A . 96 GLY HA3 1 1
15 28962 1 1 96 GLY N N 12.801 -8.899 13.139 1.00 . A A . 96 GLY N 1 1
15 28963 1 1 96 GLY O O 10.918 -11.402 12.062 1.00 . A A . 96 GLY O 1 1
15 28964 1 1 97 ASP C C 11.071 -10.825 8.355 1.00 . A A . 97 ASP C 1 1
15 28965 1 1 97 ASP CA C 10.545 -10.137 9.616 1.00 . A A . 97 ASP CA 1 1
15 28966 1 1 97 ASP CB C 9.892 -8.818 9.196 1.00 . A A . 97 ASP CB 1 1
15 28967 1 1 97 ASP CG C 8.921 -8.224 10.219 1.00 . A A . 97 ASP CG 1 1
15 28968 1 1 97 ASP H H 12.316 -9.225 10.228 1.00 . A A . 97 ASP H 1 1
15 28969 1 1 97 ASP HA H 9.840 -10.758 10.167 1.00 . A A . 97 ASP HA 1 1
15 28970 1 1 97 ASP HB2 H 10.677 -8.089 8.996 1.00 . A A . 97 ASP HB2 1 1
15 28971 1 1 97 ASP HB3 H 9.357 -8.977 8.260 1.00 . A A . 97 ASP HB3 1 1
15 28972 1 1 97 ASP HD2 H 7.452 -9.256 10.786 1.00 . A A . 97 ASP HD2 1 1
15 28973 1 1 97 ASP N N 11.649 -9.905 10.532 1.00 . A A . 97 ASP N 1 1
15 28974 1 1 97 ASP O O 10.312 -11.469 7.632 1.00 . A A . 97 ASP O 1 1
15 28975 1 1 97 ASP OD1 O 8.673 -7.009 10.233 1.00 . A A . 97 ASP OD1 1 1
15 28976 1 1 97 ASP OD2 O 8.403 -9.075 11.037 1.00 . A A . 97 ASP OD2 1 1
15 28977 1 1 98 GLY C C 13.032 -10.286 5.792 1.00 . A A . 98 GLY C 1 1
15 28978 1 1 98 GLY CA C 13.003 -11.265 6.968 1.00 . A A . 98 GLY CA 1 1
15 28979 1 1 98 GLY H H 12.978 -10.141 8.722 1.00 . A A . 98 GLY H 1 1
15 28980 1 1 98 GLY HA2 H 14.020 -11.565 7.221 1.00 . A A . 98 GLY HA2 1 1
15 28981 1 1 98 GLY HA3 H 12.467 -12.169 6.680 1.00 . A A . 98 GLY HA3 1 1
15 28982 1 1 98 GLY N N 12.367 -10.666 8.129 1.00 . A A . 98 GLY N 1 1
15 28983 1 1 98 GLY O O 13.252 -10.687 4.651 1.00 . A A . 98 GLY O 1 1
15 28984 1 1 99 LEU C C 12.893 -6.612 5.775 1.00 . A A . 99 LEU C 1 1
15 28985 1 1 99 LEU CA C 12.803 -7.981 5.097 1.00 . A A . 99 LEU CA 1 1
15 28986 1 1 99 LEU CB C 11.590 -8.134 4.177 1.00 . A A . 99 LEU CB 1 1
15 28987 1 1 99 LEU CD1 C 10.873 -8.348 1.770 1.00 . A A . 99 LEU CD1 1 1
15 28988 1 1 99 LEU CD2 C 11.470 -6.076 2.725 1.00 . A A . 99 LEU CD2 1 1
15 28989 1 1 99 LEU CG C 11.749 -7.580 2.760 1.00 . A A . 99 LEU CG 1 1
15 28990 1 1 99 LEU H H 12.628 -8.702 7.044 1.00 . A A . 99 LEU H 1 1
15 28991 1 1 99 LEU HA H 13.693 -8.121 4.483 1.00 . A A . 99 LEU HA 1 1
15 28992 1 1 99 LEU HB2 H 11.344 -9.193 4.107 1.00 . A A . 99 LEU HB2 1 1
15 28993 1 1 99 LEU HB3 H 10.739 -7.639 4.646 1.00 . A A . 99 LEU HB3 1 1
15 28994 1 1 99 LEU HD11 H 10.254 -9.064 2.311 1.00 . A A . 99 LEU HD11 1 1
15 28995 1 1 99 LEU HD12 H 10.232 -7.649 1.232 1.00 . A A . 99 LEU HD12 1 1
15 28996 1 1 99 LEU HD13 H 11.506 -8.880 1.060 1.00 . A A . 99 LEU HD13 1 1
15 28997 1 1 99 LEU HD21 H 11.856 -5.656 1.795 1.00 . A A . 99 LEU HD21 1 1
15 28998 1 1 99 LEU HD22 H 10.395 -5.904 2.782 1.00 . A A . 99 LEU HD22 1 1
15 28999 1 1 99 LEU HD23 H 11.961 -5.595 3.571 1.00 . A A . 99 LEU HD23 1 1
15 29000 1 1 99 LEU HG H 12.785 -7.722 2.452 1.00 . A A . 99 LEU HG 1 1
15 29001 1 1 99 LEU N N 12.806 -9.020 6.112 1.00 . A A . 99 LEU N 1 1
15 29002 1 1 99 LEU O O 12.266 -6.385 6.808 1.00 . A A . 99 LEU O 1 1
15 29003 1 1 100 ILE C C 13.266 -3.379 4.716 1.00 . A A . 100 ILE C 1 1
15 29004 1 1 100 ILE CA C 13.857 -4.395 5.696 1.00 . A A . 100 ILE CA 1 1
15 29005 1 1 100 ILE CB C 15.329 -4.144 6.030 1.00 . A A . 100 ILE CB 1 1
15 29006 1 1 100 ILE CD1 C 16.494 -6.227 5.218 1.00 . A A . 100 ILE CD1 1 1
15 29007 1 1 100 ILE CG1 C 16.243 -4.741 4.959 1.00 . A A . 100 ILE CG1 1 1
15 29008 1 1 100 ILE CG2 C 15.670 -4.662 7.429 1.00 . A A . 100 ILE CG2 1 1
15 29009 1 1 100 ILE H H 14.184 -5.928 4.325 1.00 . A A . 100 ILE H 1 1
15 29010 1 1 100 ILE HA H 13.300 -4.337 6.632 1.00 . A A . 100 ILE HA 1 1
15 29011 1 1 100 ILE HB H 15.499 -3.067 6.035 1.00 . A A . 100 ILE HB 1 1
15 29012 1 1 100 ILE HD11 H 16.351 -6.787 4.294 1.00 . A A . 100 ILE HD11 1 1
15 29013 1 1 100 ILE HD12 H 17.515 -6.367 5.573 1.00 . A A . 100 ILE HD12 1 1
15 29014 1 1 100 ILE HD13 H 15.795 -6.587 5.973 1.00 . A A . 100 ILE HD13 1 1
15 29015 1 1 100 ILE HG12 H 15.791 -4.611 3.976 1.00 . A A . 100 ILE HG12 1 1
15 29016 1 1 100 ILE HG13 H 17.192 -4.205 4.946 1.00 . A A . 100 ILE HG13 1 1
15 29017 1 1 100 ILE HG21 H 15.627 -3.838 8.142 1.00 . A A . 100 ILE HG21 1 1
15 29018 1 1 100 ILE HG22 H 14.952 -5.430 7.717 1.00 . A A . 100 ILE HG22 1 1
15 29019 1 1 100 ILE HG23 H 16.674 -5.086 7.424 1.00 . A A . 100 ILE HG23 1 1
15 29020 1 1 100 ILE N N 13.677 -5.735 5.165 1.00 . A A . 100 ILE N 1 1
15 29021 1 1 100 ILE O O 13.245 -3.615 3.510 1.00 . A A . 100 ILE O 1 1
15 29022 1 1 101 SER C C 13.118 0.015 4.466 1.00 . A A . 101 SER C 1 1
15 29023 1 1 101 SER CA C 12.211 -1.218 4.462 1.00 . A A . 101 SER CA 1 1
15 29024 1 1 101 SER CB C 10.815 -0.850 4.968 1.00 . A A . 101 SER CB 1 1
15 29025 1 1 101 SER H H 12.821 -2.086 6.255 1.00 . A A . 101 SER H 1 1
15 29026 1 1 101 SER HA H 12.136 -1.634 3.458 1.00 . A A . 101 SER HA 1 1
15 29027 1 1 101 SER HB2 H 10.330 -1.739 5.373 1.00 . A A . 101 SER HB2 1 1
15 29028 1 1 101 SER HB3 H 10.902 -0.135 5.785 1.00 . A A . 101 SER HB3 1 1
15 29029 1 1 101 SER HG H 9.052 -0.581 4.060 1.00 . A A . 101 SER HG 1 1
15 29030 1 1 101 SER N N 12.801 -2.270 5.272 1.00 . A A . 101 SER N 1 1
15 29031 1 1 101 SER O O 14.287 -0.071 4.838 1.00 . A A . 101 SER O 1 1
15 29032 1 1 101 SER OG O 10.002 -0.296 3.937 1.00 . A A . 101 SER OG 1 1
15 29033 1 1 102 ALA C C 13.388 2.966 5.406 1.00 . A A . 102 ALA C 1 1
15 29034 1 1 102 ALA CA C 13.286 2.381 3.996 1.00 . A A . 102 ALA CA 1 1
15 29035 1 1 102 ALA CB C 12.607 3.340 3.015 1.00 . A A . 102 ALA CB 1 1
15 29036 1 1 102 ALA H H 11.593 1.194 3.745 1.00 . A A . 102 ALA H 1 1
15 29037 1 1 102 ALA HA H 14.289 2.157 3.631 1.00 . A A . 102 ALA HA 1 1
15 29038 1 1 102 ALA HB1 H 11.774 3.837 3.511 1.00 . A A . 102 ALA HB1 1 1
15 29039 1 1 102 ALA HB2 H 13.327 4.086 2.679 1.00 . A A . 102 ALA HB2 1 1
15 29040 1 1 102 ALA HB3 H 12.237 2.779 2.157 1.00 . A A . 102 ALA HB3 1 1
15 29041 1 1 102 ALA N N 12.544 1.133 4.046 1.00 . A A . 102 ALA N 1 1
15 29042 1 1 102 ALA O O 14.478 3.046 5.971 1.00 . A A . 102 ALA O 1 1
15 29043 1 1 103 ALA C C 12.934 3.023 8.241 1.00 . A A . 103 ALA C 1 1
15 29044 1 1 103 ALA CA C 12.185 3.934 7.267 1.00 . A A . 103 ALA CA 1 1
15 29045 1 1 103 ALA CB C 10.725 4.148 7.673 1.00 . A A . 103 ALA CB 1 1
15 29046 1 1 103 ALA H H 11.357 3.291 5.467 1.00 . A A . 103 ALA H 1 1
15 29047 1 1 103 ALA HA H 12.685 4.903 7.231 1.00 . A A . 103 ALA HA 1 1
15 29048 1 1 103 ALA HB1 H 10.234 4.786 6.938 1.00 . A A . 103 ALA HB1 1 1
15 29049 1 1 103 ALA HB2 H 10.216 3.185 7.717 1.00 . A A . 103 ALA HB2 1 1
15 29050 1 1 103 ALA HB3 H 10.686 4.624 8.652 1.00 . A A . 103 ALA HB3 1 1
15 29051 1 1 103 ALA N N 12.239 3.360 5.934 1.00 . A A . 103 ALA N 1 1
15 29052 1 1 103 ALA O O 13.437 3.482 9.265 1.00 . A A . 103 ALA O 1 1
15 29053 1 1 104 GLU C C 15.159 1.078 8.792 1.00 . A A . 104 GLU C 1 1
15 29054 1 1 104 GLU CA C 13.662 0.766 8.718 1.00 . A A . 104 GLU CA 1 1
15 29055 1 1 104 GLU CB C 13.423 -0.652 8.199 1.00 . A A . 104 GLU CB 1 1
15 29056 1 1 104 GLU CD C 12.564 -2.846 9.099 1.00 . A A . 104 GLU CD 1 1
15 29057 1 1 104 GLU CG C 13.521 -1.676 9.332 1.00 . A A . 104 GLU CG 1 1
15 29058 1 1 104 GLU H H 12.572 1.381 7.053 1.00 . A A . 104 GLU H 1 1
15 29059 1 1 104 GLU HA H 13.215 0.865 9.707 1.00 . A A . 104 GLU HA 1 1
15 29060 1 1 104 GLU HB2 H 12.438 -0.712 7.735 1.00 . A A . 104 GLU HB2 1 1
15 29061 1 1 104 GLU HB3 H 14.154 -0.889 7.426 1.00 . A A . 104 GLU HB3 1 1
15 29062 1 1 104 GLU HE2 H 14.007 -4.028 9.358 1.00 . A A . 104 GLU HE2 1 1
15 29063 1 1 104 GLU HG2 H 14.544 -2.046 9.404 1.00 . A A . 104 GLU HG2 1 1
15 29064 1 1 104 GLU HG3 H 13.289 -1.195 10.282 1.00 . A A . 104 GLU HG3 1 1
15 29065 1 1 104 GLU N N 12.984 1.747 7.888 1.00 . A A . 104 GLU N 1 1
15 29066 1 1 104 GLU O O 15.664 1.468 9.843 1.00 . A A . 104 GLU O 1 1
15 29067 1 1 104 GLU OE1 O 11.338 -2.662 9.137 1.00 . A A . 104 GLU OE1 1 1
15 29068 1 1 104 GLU OE2 O 13.135 -3.980 8.870 1.00 . A A . 104 GLU OE2 1 1
15 29069 1 1 105 LEU C C 17.525 2.611 7.948 1.00 . A A . 105 LEU C 1 1
15 29070 1 1 105 LEU CA C 17.253 1.150 7.585 1.00 . A A . 105 LEU CA 1 1
15 29071 1 1 105 LEU CB C 17.797 0.747 6.213 1.00 . A A . 105 LEU CB 1 1
15 29072 1 1 105 LEU CD1 C 17.830 2.625 4.531 1.00 . A A . 105 LEU CD1 1 1
15 29073 1 1 105 LEU CD2 C 16.929 0.345 3.879 1.00 . A A . 105 LEU CD2 1 1
15 29074 1 1 105 LEU CG C 17.096 1.369 5.004 1.00 . A A . 105 LEU CG 1 1
15 29075 1 1 105 LEU H H 15.406 0.576 6.811 1.00 . A A . 105 LEU H 1 1
15 29076 1 1 105 LEU HA H 17.740 0.514 8.324 1.00 . A A . 105 LEU HA 1 1
15 29077 1 1 105 LEU HB2 H 18.854 1.011 6.171 1.00 . A A . 105 LEU HB2 1 1
15 29078 1 1 105 LEU HB3 H 17.736 -0.338 6.125 1.00 . A A . 105 LEU HB3 1 1
15 29079 1 1 105 LEU HD11 H 18.414 2.392 3.641 1.00 . A A . 105 LEU HD11 1 1
15 29080 1 1 105 LEU HD12 H 17.104 3.404 4.295 1.00 . A A . 105 LEU HD12 1 1
15 29081 1 1 105 LEU HD13 H 18.495 2.976 5.320 1.00 . A A . 105 LEU HD13 1 1
15 29082 1 1 105 LEU HD21 H 17.705 0.500 3.129 1.00 . A A . 105 LEU HD21 1 1
15 29083 1 1 105 LEU HD22 H 17.015 -0.661 4.289 1.00 . A A . 105 LEU HD22 1 1
15 29084 1 1 105 LEU HD23 H 15.949 0.468 3.418 1.00 . A A . 105 LEU HD23 1 1
15 29085 1 1 105 LEU HG H 16.096 1.677 5.310 1.00 . A A . 105 LEU HG 1 1
15 29086 1 1 105 LEU N N 15.825 0.894 7.662 1.00 . A A . 105 LEU N 1 1
15 29087 1 1 105 LEU O O 18.647 2.968 8.303 1.00 . A A . 105 LEU O 1 1
15 29088 1 1 106 LYS C C 16.590 5.014 9.681 1.00 . A A . 106 LYS C 1 1
15 29089 1 1 106 LYS CA C 16.590 4.832 8.162 1.00 . A A . 106 LYS CA 1 1
15 29090 1 1 106 LYS CB C 15.496 5.627 7.447 1.00 . A A . 106 LYS CB 1 1
15 29091 1 1 106 LYS CD C 14.472 7.925 7.260 1.00 . A A . 106 LYS CD 1 1
15 29092 1 1 106 LYS CE C 14.789 9.404 7.036 1.00 . A A . 106 LYS CE 1 1
15 29093 1 1 106 LYS CG C 15.745 7.132 7.567 1.00 . A A . 106 LYS CG 1 1
15 29094 1 1 106 LYS H H 15.568 3.119 7.559 1.00 . A A . 106 LYS H 1 1
15 29095 1 1 106 LYS HA H 17.547 5.178 7.773 1.00 . A A . 106 LYS HA 1 1
15 29096 1 1 106 LYS HB2 H 15.462 5.343 6.396 1.00 . A A . 106 LYS HB2 1 1
15 29097 1 1 106 LYS HB3 H 14.524 5.381 7.875 1.00 . A A . 106 LYS HB3 1 1
15 29098 1 1 106 LYS HD2 H 13.988 7.514 6.374 1.00 . A A . 106 LYS HD2 1 1
15 29099 1 1 106 LYS HD3 H 13.768 7.821 8.085 1.00 . A A . 106 LYS HD3 1 1
15 29100 1 1 106 LYS HE2 H 15.587 9.504 6.300 1.00 . A A . 106 LYS HE2 1 1
15 29101 1 1 106 LYS HE3 H 13.915 9.911 6.628 1.00 . A A . 106 LYS HE3 1 1
15 29102 1 1 106 LYS HG2 H 16.091 7.368 8.573 1.00 . A A . 106 LYS HG2 1 1
15 29103 1 1 106 LYS HG3 H 16.537 7.429 6.880 1.00 . A A . 106 LYS HG3 1 1
15 29104 1 1 106 LYS HZ1 H 14.457 10.012 9.001 1.00 . A A . 106 LYS HZ1 1 1
15 29105 1 1 106 LYS HZ3 H 15.432 11.024 8.178 1.00 . A A . 106 LYS HZ3 1 1
15 29106 1 1 106 LYS N N 16.478 3.417 7.848 1.00 . A A . 106 LYS N 1 1
15 29107 1 1 106 LYS NZ N 15.194 10.047 8.306 1.00 . A A . 106 LYS NZ 1 1
15 29108 1 1 106 LYS O O 17.317 5.854 10.209 1.00 . A A . 106 LYS O 1 1
15 29109 1 1 107 HIS C C 16.883 3.605 12.421 1.00 . A A . 107 HIS C 1 1
15 29110 1 1 107 HIS CA C 15.661 4.276 11.789 1.00 . A A . 107 HIS CA 1 1
15 29111 1 1 107 HIS CB C 14.340 3.670 12.265 1.00 . A A . 107 HIS CB 1 1
15 29112 1 1 107 HIS CD2 C 13.173 5.290 13.952 1.00 . A A . 107 HIS CD2 1 1
15 29113 1 1 107 HIS CE1 C 13.622 4.199 15.794 1.00 . A A . 107 HIS CE1 1 1
15 29114 1 1 107 HIS CG C 13.882 4.176 13.613 1.00 . A A . 107 HIS CG 1 1
15 29115 1 1 107 HIS H H 15.178 3.533 9.904 1.00 . A A . 107 HIS H 1 1
15 29116 1 1 107 HIS HA H 15.658 5.332 12.057 1.00 . A A . 107 HIS HA 1 1
15 29117 1 1 107 HIS HB2 H 13.567 3.884 11.527 1.00 . A A . 107 HIS HB2 1 1
15 29118 1 1 107 HIS HB3 H 14.445 2.586 12.312 1.00 . A A . 107 HIS HB3 1 1
15 29119 1 1 107 HIS HD1 H 14.659 2.651 14.880 1.00 . A A . 107 HIS HD1 1 1
15 29120 1 1 107 HIS HD2 H 12.798 6.043 13.259 1.00 . A A . 107 HIS HD2 1 1
15 29121 1 1 107 HIS HE1 H 13.664 3.931 16.850 1.00 . A A . 107 HIS HE1 1 1
15 29122 1 1 107 HIS N N 15.766 4.213 10.341 1.00 . A A . 107 HIS N 1 1
15 29123 1 1 107 HIS ND1 N 14.151 3.509 14.795 1.00 . A A . 107 HIS ND1 1 1
15 29124 1 1 107 HIS NE2 N 13.015 5.302 15.270 1.00 . A A . 107 HIS NE2 1 1
15 29125 1 1 107 HIS O O 17.153 3.789 13.607 1.00 . A A . 107 HIS O 1 1
15 29126 1 1 108 VAL C C 19.783 3.159 12.603 1.00 . A A . 108 VAL C 1 1
15 29127 1 1 108 VAL CA C 18.775 2.142 12.064 1.00 . A A . 108 VAL CA 1 1
15 29128 1 1 108 VAL CB C 19.344 1.275 10.940 1.00 . A A . 108 VAL CB 1 1
15 29129 1 1 108 VAL CG1 C 20.327 2.070 10.078 1.00 . A A . 108 VAL CG1 1 1
15 29130 1 1 108 VAL CG2 C 20.003 0.013 11.501 1.00 . A A . 108 VAL CG2 1 1
15 29131 1 1 108 VAL H H 17.362 2.697 10.638 1.00 . A A . 108 VAL H 1 1
15 29132 1 1 108 VAL HA H 18.472 1.483 12.878 1.00 . A A . 108 VAL HA 1 1
15 29133 1 1 108 VAL HB H 18.515 0.965 10.303 1.00 . A A . 108 VAL HB 1 1
15 29134 1 1 108 VAL HG11 H 20.353 1.648 9.073 1.00 . A A . 108 VAL HG11 1 1
15 29135 1 1 108 VAL HG12 H 20.006 3.110 10.027 1.00 . A A . 108 VAL HG12 1 1
15 29136 1 1 108 VAL HG13 H 21.322 2.017 10.520 1.00 . A A . 108 VAL HG13 1 1
15 29137 1 1 108 VAL HG21 H 20.845 -0.269 10.869 1.00 . A A . 108 VAL HG21 1 1
15 29138 1 1 108 VAL HG22 H 20.357 0.207 12.513 1.00 . A A . 108 VAL HG22 1 1
15 29139 1 1 108 VAL HG23 H 19.276 -0.799 11.520 1.00 . A A . 108 VAL HG23 1 1
15 29140 1 1 108 VAL N N 17.589 2.841 11.601 1.00 . A A . 108 VAL N 1 1
15 29141 1 1 108 VAL O O 20.532 2.863 13.534 1.00 . A A . 108 VAL O 1 1
15 29142 1 1 109 LEU C C 20.402 5.761 13.865 1.00 . A A . 109 LEU C 1 1
15 29143 1 1 109 LEU CA C 20.674 5.399 12.403 1.00 . A A . 109 LEU CA 1 1
15 29144 1 1 109 LEU CB C 20.569 6.587 11.445 1.00 . A A . 109 LEU CB 1 1
15 29145 1 1 109 LEU CD1 C 19.952 7.237 9.088 1.00 . A A . 109 LEU CD1 1 1
15 29146 1 1 109 LEU CD2 C 22.239 6.257 9.584 1.00 . A A . 109 LEU CD2 1 1
15 29147 1 1 109 LEU CG C 20.756 6.270 9.960 1.00 . A A . 109 LEU CG 1 1
15 29148 1 1 109 LEU H H 19.158 4.569 11.240 1.00 . A A . 109 LEU H 1 1
15 29149 1 1 109 LEU HA H 21.689 5.011 12.326 1.00 . A A . 109 LEU HA 1 1
15 29150 1 1 109 LEU HB2 H 19.592 7.051 11.578 1.00 . A A . 109 LEU HB2 1 1
15 29151 1 1 109 LEU HB3 H 21.315 7.328 11.735 1.00 . A A . 109 LEU HB3 1 1
15 29152 1 1 109 LEU HD11 H 20.428 8.218 9.100 1.00 . A A . 109 LEU HD11 1 1
15 29153 1 1 109 LEU HD12 H 19.919 6.861 8.065 1.00 . A A . 109 LEU HD12 1 1
15 29154 1 1 109 LEU HD13 H 18.938 7.321 9.478 1.00 . A A . 109 LEU HD13 1 1
15 29155 1 1 109 LEU HD21 H 22.393 6.863 8.692 1.00 . A A . 109 LEU HD21 1 1
15 29156 1 1 109 LEU HD22 H 22.826 6.665 10.407 1.00 . A A . 109 LEU HD22 1 1
15 29157 1 1 109 LEU HD23 H 22.554 5.232 9.387 1.00 . A A . 109 LEU HD23 1 1
15 29158 1 1 109 LEU HG H 20.367 5.269 9.773 1.00 . A A . 109 LEU HG 1 1
15 29159 1 1 109 LEU N N 19.770 4.336 11.996 1.00 . A A . 109 LEU N 1 1
15 29160 1 1 109 LEU O O 21.281 6.277 14.554 1.00 . A A . 109 LEU O 1 1
15 29161 1 1 110 THR C C 18.827 4.494 16.511 1.00 . A A . 110 THR C 1 1
15 29162 1 1 110 THR CA C 18.783 5.766 15.662 1.00 . A A . 110 THR CA 1 1
15 29163 1 1 110 THR CB C 17.403 6.424 15.623 1.00 . A A . 110 THR CB 1 1
15 29164 1 1 110 THR CG2 C 16.668 6.323 16.961 1.00 . A A . 110 THR CG2 1 1
15 29165 1 1 110 THR H H 18.473 5.057 13.728 1.00 . A A . 110 THR H 1 1
15 29166 1 1 110 THR HA H 19.506 6.461 16.090 1.00 . A A . 110 THR HA 1 1
15 29167 1 1 110 THR HB H 16.798 6.012 14.815 1.00 . A A . 110 THR HB 1 1
15 29168 1 1 110 THR HG1 H 17.599 8.086 14.527 1.00 . A A . 110 THR HG1 1 1
15 29169 1 1 110 THR HG21 H 15.811 6.997 16.957 1.00 . A A . 110 THR HG21 1 1
15 29170 1 1 110 THR HG22 H 16.325 5.300 17.112 1.00 . A A . 110 THR HG22 1 1
15 29171 1 1 110 THR HG23 H 17.345 6.602 17.769 1.00 . A A . 110 THR HG23 1 1
15 29172 1 1 110 THR N N 19.182 5.476 14.295 1.00 . A A . 110 THR N 1 1
15 29173 1 1 110 THR O O 18.725 4.556 17.735 1.00 . A A . 110 THR O 1 1
15 29174 1 1 110 THR OG1 O 17.684 7.814 15.485 1.00 . A A . 110 THR OG1 1 1
15 29175 1 1 111 SER C C 20.221 2.054 17.468 1.00 . A A . 111 SER C 1 1
15 29176 1 1 111 SER CA C 19.035 2.084 16.502 1.00 . A A . 111 SER CA 1 1
15 29177 1 1 111 SER CB C 19.142 0.937 15.495 1.00 . A A . 111 SER CB 1 1
15 29178 1 1 111 SER H H 19.059 3.327 14.831 1.00 . A A . 111 SER H 1 1
15 29179 1 1 111 SER HA H 18.095 2.002 17.047 1.00 . A A . 111 SER HA 1 1
15 29180 1 1 111 SER HB2 H 18.289 0.969 14.818 1.00 . A A . 111 SER HB2 1 1
15 29181 1 1 111 SER HB3 H 20.037 1.069 14.888 1.00 . A A . 111 SER HB3 1 1
15 29182 1 1 111 SER HG H 18.559 -0.349 16.914 1.00 . A A . 111 SER HG 1 1
15 29183 1 1 111 SER N N 18.977 3.369 15.826 1.00 . A A . 111 SER N 1 1
15 29184 1 1 111 SER O O 20.035 1.999 18.683 1.00 . A A . 111 SER O 1 1
15 29185 1 1 111 SER OG O 19.189 -0.334 16.138 1.00 . A A . 111 SER OG 1 1
15 29186 1 1 112 ILE C C 22.792 0.688 18.324 1.00 . A A . 112 ILE C 1 1
15 29187 1 1 112 ILE CA C 22.630 2.069 17.688 1.00 . A A . 112 ILE CA 1 1
15 29188 1 1 112 ILE CB C 22.629 3.217 18.700 1.00 . A A . 112 ILE CB 1 1
15 29189 1 1 112 ILE CD1 C 23.024 5.066 17.031 1.00 . A A . 112 ILE CD1 1 1
15 29190 1 1 112 ILE CG1 C 22.065 4.496 18.078 1.00 . A A . 112 ILE CG1 1 1
15 29191 1 1 112 ILE CG2 C 24.027 3.432 19.285 1.00 . A A . 112 ILE CG2 1 1
15 29192 1 1 112 ILE H H 21.556 2.136 15.904 1.00 . A A . 112 ILE H 1 1
15 29193 1 1 112 ILE HA H 23.466 2.238 17.010 1.00 . A A . 112 ILE HA 1 1
15 29194 1 1 112 ILE HB H 21.973 2.943 19.526 1.00 . A A . 112 ILE HB 1 1
15 29195 1 1 112 ILE HD11 H 23.957 5.358 17.513 1.00 . A A . 112 ILE HD11 1 1
15 29196 1 1 112 ILE HD12 H 23.227 4.308 16.274 1.00 . A A . 112 ILE HD12 1 1
15 29197 1 1 112 ILE HD13 H 22.570 5.938 16.559 1.00 . A A . 112 ILE HD13 1 1
15 29198 1 1 112 ILE HG12 H 21.100 4.285 17.616 1.00 . A A . 112 ILE HG12 1 1
15 29199 1 1 112 ILE HG13 H 21.890 5.237 18.858 1.00 . A A . 112 ILE HG13 1 1
15 29200 1 1 112 ILE HG21 H 24.325 2.547 19.847 1.00 . A A . 112 ILE HG21 1 1
15 29201 1 1 112 ILE HG22 H 24.737 3.605 18.476 1.00 . A A . 112 ILE HG22 1 1
15 29202 1 1 112 ILE HG23 H 24.013 4.297 19.948 1.00 . A A . 112 ILE HG23 1 1
15 29203 1 1 112 ILE N N 21.414 2.091 16.892 1.00 . A A . 112 ILE N 1 1
15 29204 1 1 112 ILE O O 23.681 0.481 19.149 1.00 . A A . 112 ILE O 1 1
15 29205 1 1 113 GLY C C 23.131 -2.362 17.849 1.00 . A A . 113 GLY C 1 1
15 29206 1 1 113 GLY CA C 21.955 -1.579 18.438 1.00 . A A . 113 GLY CA 1 1
15 29207 1 1 113 GLY H H 21.200 -0.047 17.246 1.00 . A A . 113 GLY H 1 1
15 29208 1 1 113 GLY HA2 H 22.039 -1.553 19.524 1.00 . A A . 113 GLY HA2 1 1
15 29209 1 1 113 GLY HA3 H 21.021 -2.087 18.202 1.00 . A A . 113 GLY HA3 1 1
15 29210 1 1 113 GLY N N 21.920 -0.223 17.917 1.00 . A A . 113 GLY N 1 1
15 29211 1 1 113 GLY O O 23.249 -2.488 16.631 1.00 . A A . 113 GLY O 1 1
15 29212 1 1 114 GLU C C 24.743 -5.092 18.072 1.00 . A A . 114 GLU C 1 1
15 29213 1 1 114 GLU CA C 25.132 -3.634 18.324 1.00 . A A . 114 GLU CA 1 1
15 29214 1 1 114 GLU CB C 26.253 -3.537 19.361 1.00 . A A . 114 GLU CB 1 1
15 29215 1 1 114 GLU CD C 28.044 -1.886 20.012 1.00 . A A . 114 GLU CD 1 1
15 29216 1 1 114 GLU CG C 26.558 -2.078 19.703 1.00 . A A . 114 GLU CG 1 1
15 29217 1 1 114 GLU H H 23.867 -2.760 19.729 1.00 . A A . 114 GLU H 1 1
15 29218 1 1 114 GLU HA H 25.465 -3.174 17.394 1.00 . A A . 114 GLU HA 1 1
15 29219 1 1 114 GLU HB2 H 25.965 -4.074 20.265 1.00 . A A . 114 GLU HB2 1 1
15 29220 1 1 114 GLU HB3 H 27.152 -4.020 18.976 1.00 . A A . 114 GLU HB3 1 1
15 29221 1 1 114 GLU HE2 H 28.087 -3.440 21.075 1.00 . A A . 114 GLU HE2 1 1
15 29222 1 1 114 GLU HG2 H 26.271 -1.437 18.870 1.00 . A A . 114 GLU HG2 1 1
15 29223 1 1 114 GLU HG3 H 25.962 -1.770 20.563 1.00 . A A . 114 GLU HG3 1 1
15 29224 1 1 114 GLU N N 23.970 -2.867 18.741 1.00 . A A . 114 GLU N 1 1
15 29225 1 1 114 GLU O O 25.263 -5.728 17.157 1.00 . A A . 114 GLU O 1 1
15 29226 1 1 114 GLU OE1 O 28.570 -0.772 19.865 1.00 . A A . 114 GLU OE1 1 1
15 29227 1 1 114 GLU OE2 O 28.658 -2.945 20.419 1.00 . A A . 114 GLU OE2 1 1
15 29228 1 1 115 LYS C C 22.811 -7.174 17.370 1.00 . A A . 115 LYS C 1 1
15 29229 1 1 115 LYS CA C 23.365 -6.951 18.779 1.00 . A A . 115 LYS CA 1 1
15 29230 1 1 115 LYS CB C 22.368 -7.279 19.892 1.00 . A A . 115 LYS CB 1 1
15 29231 1 1 115 LYS CD C 22.090 -7.678 22.366 1.00 . A A . 115 LYS CD 1 1
15 29232 1 1 115 LYS CE C 20.852 -8.462 21.927 1.00 . A A . 115 LYS CE 1 1
15 29233 1 1 115 LYS CG C 23.089 -7.542 21.215 1.00 . A A . 115 LYS CG 1 1
15 29234 1 1 115 LYS H H 23.412 -5.056 19.642 1.00 . A A . 115 LYS H 1 1
15 29235 1 1 115 LYS HA H 24.229 -7.602 18.918 1.00 . A A . 115 LYS HA 1 1
15 29236 1 1 115 LYS HB2 H 21.667 -6.453 20.013 1.00 . A A . 115 LYS HB2 1 1
15 29237 1 1 115 LYS HB3 H 21.781 -8.154 19.613 1.00 . A A . 115 LYS HB3 1 1
15 29238 1 1 115 LYS HD2 H 22.566 -8.183 23.207 1.00 . A A . 115 LYS HD2 1 1
15 29239 1 1 115 LYS HD3 H 21.794 -6.689 22.715 1.00 . A A . 115 LYS HD3 1 1
15 29240 1 1 115 LYS HE2 H 21.153 -9.341 21.358 1.00 . A A . 115 LYS HE2 1 1
15 29241 1 1 115 LYS HE3 H 20.311 -8.819 22.804 1.00 . A A . 115 LYS HE3 1 1
15 29242 1 1 115 LYS HG2 H 23.683 -8.452 21.135 1.00 . A A . 115 LYS HG2 1 1
15 29243 1 1 115 LYS HG3 H 23.781 -6.726 21.424 1.00 . A A . 115 LYS HG3 1 1
15 29244 1 1 115 LYS HZ1 H 19.032 -7.542 21.496 1.00 . A A . 115 LYS HZ1 1 1
15 29245 1 1 115 LYS HZ3 H 19.860 -7.971 20.161 1.00 . A A . 115 LYS HZ3 1 1
15 29246 1 1 115 LYS N N 23.830 -5.580 18.901 1.00 . A A . 115 LYS N 1 1
15 29247 1 1 115 LYS NZ N 19.965 -7.611 21.103 1.00 . A A . 115 LYS NZ 1 1
15 29248 1 1 115 LYS O O 21.618 -6.996 17.134 1.00 . A A . 115 LYS O 1 1
15 29249 1 1 116 LEU C C 24.492 -8.455 14.350 1.00 . A A . 116 LEU C 1 1
15 29250 1 1 116 LEU CA C 23.320 -7.810 15.093 1.00 . A A . 116 LEU CA 1 1
15 29251 1 1 116 LEU CB C 22.810 -6.525 14.439 1.00 . A A . 116 LEU CB 1 1
15 29252 1 1 116 LEU CD1 C 24.553 -5.659 12.834 1.00 . A A . 116 LEU CD1 1 1
15 29253 1 1 116 LEU CD2 C 23.242 -4.045 14.288 1.00 . A A . 116 LEU CD2 1 1
15 29254 1 1 116 LEU CG C 23.859 -5.441 14.180 1.00 . A A . 116 LEU CG 1 1
15 29255 1 1 116 LEU H H 24.674 -7.703 16.673 1.00 . A A . 116 LEU H 1 1
15 29256 1 1 116 LEU HA H 22.490 -8.516 15.108 1.00 . A A . 116 LEU HA 1 1
15 29257 1 1 116 LEU HB2 H 22.344 -6.785 13.488 1.00 . A A . 116 LEU HB2 1 1
15 29258 1 1 116 LEU HB3 H 22.029 -6.103 15.072 1.00 . A A . 116 LEU HB3 1 1
15 29259 1 1 116 LEU HD11 H 24.197 -4.919 12.118 1.00 . A A . 116 LEU HD11 1 1
15 29260 1 1 116 LEU HD12 H 25.631 -5.555 12.960 1.00 . A A . 116 LEU HD12 1 1
15 29261 1 1 116 LEU HD13 H 24.325 -6.660 12.466 1.00 . A A . 116 LEU HD13 1 1
15 29262 1 1 116 LEU HD21 H 22.969 -3.691 13.294 1.00 . A A . 116 LEU HD21 1 1
15 29263 1 1 116 LEU HD22 H 22.352 -4.088 14.915 1.00 . A A . 116 LEU HD22 1 1
15 29264 1 1 116 LEU HD23 H 23.967 -3.361 14.730 1.00 . A A . 116 LEU HD23 1 1
15 29265 1 1 116 LEU HG H 24.624 -5.516 14.953 1.00 . A A . 116 LEU HG 1 1
15 29266 1 1 116 LEU N N 23.705 -7.561 16.472 1.00 . A A . 116 LEU N 1 1
15 29267 1 1 116 LEU O O 25.647 -8.288 14.740 1.00 . A A . 116 LEU O 1 1
15 29268 1 1 117 THR C C 24.627 -10.137 11.088 1.00 . A A . 117 THR C 1 1
15 29269 1 1 117 THR CA C 25.164 -9.850 12.492 1.00 . A A . 117 THR CA 1 1
15 29270 1 1 117 THR CB C 25.604 -11.109 13.243 1.00 . A A . 117 THR CB 1 1
15 29271 1 1 117 THR CG2 C 26.484 -10.790 14.453 1.00 . A A . 117 THR CG2 1 1
15 29272 1 1 117 THR H H 23.213 -9.310 12.983 1.00 . A A . 117 THR H 1 1
15 29273 1 1 117 THR HA H 26.014 -9.178 12.378 1.00 . A A . 117 THR HA 1 1
15 29274 1 1 117 THR HB H 26.102 -11.808 12.572 1.00 . A A . 117 THR HB 1 1
15 29275 1 1 117 THR HG1 H 24.000 -10.930 14.427 1.00 . A A . 117 THR HG1 1 1
15 29276 1 1 117 THR HG21 H 27.035 -11.684 14.747 1.00 . A A . 117 THR HG21 1 1
15 29277 1 1 117 THR HG22 H 27.187 -9.999 14.194 1.00 . A A . 117 THR HG22 1 1
15 29278 1 1 117 THR HG23 H 25.857 -10.462 15.282 1.00 . A A . 117 THR HG23 1 1
15 29279 1 1 117 THR N N 24.154 -9.179 13.293 1.00 . A A . 117 THR N 1 1
15 29280 1 1 117 THR O O 23.416 -10.157 10.875 1.00 . A A . 117 THR O 1 1
15 29281 1 1 117 THR OG1 O 24.399 -11.612 13.813 1.00 . A A . 117 THR OG1 1 1
15 29282 1 1 118 ASP C C 24.983 -12.143 8.623 1.00 . A A . 118 ASP C 1 1
15 29283 1 1 118 ASP CA C 25.190 -10.636 8.790 1.00 . A A . 118 ASP CA 1 1
15 29284 1 1 118 ASP CB C 26.295 -10.201 7.826 1.00 . A A . 118 ASP CB 1 1
15 29285 1 1 118 ASP CG C 26.499 -8.689 7.715 1.00 . A A . 118 ASP CG 1 1
15 29286 1 1 118 ASP H H 26.538 -10.334 10.349 1.00 . A A . 118 ASP H 1 1
15 29287 1 1 118 ASP HA H 24.277 -10.068 8.612 1.00 . A A . 118 ASP HA 1 1
15 29288 1 1 118 ASP HB2 H 27.234 -10.656 8.144 1.00 . A A . 118 ASP HB2 1 1
15 29289 1 1 118 ASP HB3 H 26.069 -10.596 6.835 1.00 . A A . 118 ASP HB3 1 1
15 29290 1 1 118 ASP HD2 H 24.856 -7.988 8.313 1.00 . A A . 118 ASP HD2 1 1
15 29291 1 1 118 ASP N N 25.555 -10.352 10.167 1.00 . A A . 118 ASP N 1 1
15 29292 1 1 118 ASP O O 24.573 -12.602 7.558 1.00 . A A . 118 ASP O 1 1
15 29293 1 1 118 ASP OD1 O 27.625 -8.185 7.838 1.00 . A A . 118 ASP OD1 1 1
15 29294 1 1 118 ASP OD2 O 25.425 -8.009 7.491 1.00 . A A . 118 ASP OD2 1 1
15 29295 1 1 119 ALA C C 23.731 -14.685 10.183 1.00 . A A . 119 ALA C 1 1
15 29296 1 1 119 ALA CA C 25.126 -14.316 9.676 1.00 . A A . 119 ALA CA 1 1
15 29297 1 1 119 ALA CB C 26.238 -14.952 10.511 1.00 . A A . 119 ALA CB 1 1
15 29298 1 1 119 ALA H H 25.608 -12.489 10.553 1.00 . A A . 119 ALA H 1 1
15 29299 1 1 119 ALA HA H 25.228 -14.649 8.643 1.00 . A A . 119 ALA HA 1 1
15 29300 1 1 119 ALA HB1 H 27.206 -14.717 10.068 1.00 . A A . 119 ALA HB1 1 1
15 29301 1 1 119 ALA HB2 H 26.199 -14.560 11.527 1.00 . A A . 119 ALA HB2 1 1
15 29302 1 1 119 ALA HB3 H 26.103 -16.034 10.533 1.00 . A A . 119 ALA HB3 1 1
15 29303 1 1 119 ALA N N 25.275 -12.870 9.691 1.00 . A A . 119 ALA N 1 1
15 29304 1 1 119 ALA O O 23.513 -15.801 10.654 1.00 . A A . 119 ALA O 1 1
15 29305 1 1 120 GLU C C 20.738 -14.914 9.576 1.00 . A A . 120 GLU C 1 1
15 29306 1 1 120 GLU CA C 21.454 -13.939 10.512 1.00 . A A . 120 GLU CA 1 1
15 29307 1 1 120 GLU CB C 20.697 -12.613 10.606 1.00 . A A . 120 GLU CB 1 1
15 29308 1 1 120 GLU CD C 19.796 -10.998 12.320 1.00 . A A . 120 GLU CD 1 1
15 29309 1 1 120 GLU CG C 20.952 -11.930 11.951 1.00 . A A . 120 GLU CG 1 1
15 29310 1 1 120 GLU H H 23.007 -12.823 9.687 1.00 . A A . 120 GLU H 1 1
15 29311 1 1 120 GLU HA H 21.535 -14.375 11.508 1.00 . A A . 120 GLU HA 1 1
15 29312 1 1 120 GLU HB2 H 21.009 -11.954 9.795 1.00 . A A . 120 GLU HB2 1 1
15 29313 1 1 120 GLU HB3 H 19.629 -12.790 10.480 1.00 . A A . 120 GLU HB3 1 1
15 29314 1 1 120 GLU HE2 H 19.903 -9.277 13.078 1.00 . A A . 120 GLU HE2 1 1
15 29315 1 1 120 GLU HG2 H 21.078 -12.684 12.728 1.00 . A A . 120 GLU HG2 1 1
15 29316 1 1 120 GLU HG3 H 21.881 -11.361 11.904 1.00 . A A . 120 GLU HG3 1 1
15 29317 1 1 120 GLU N N 22.822 -13.728 10.071 1.00 . A A . 120 GLU N 1 1
15 29318 1 1 120 GLU O O 20.286 -15.974 10.005 1.00 . A A . 120 GLU O 1 1
15 29319 1 1 120 GLU OE1 O 18.714 -11.472 12.699 1.00 . A A . 120 GLU OE1 1 1
15 29320 1 1 120 GLU OE2 O 20.052 -9.739 12.203 1.00 . A A . 120 GLU OE2 1 1
15 29321 1 1 121 LEU C C 21.057 -15.901 6.349 1.00 . A A . 121 LEU C 1 1
15 29322 1 1 121 LEU CA C 20.005 -15.347 7.312 1.00 . A A . 121 LEU CA 1 1
15 29323 1 1 121 LEU CB C 18.888 -14.565 6.618 1.00 . A A . 121 LEU CB 1 1
15 29324 1 1 121 LEU CD1 C 16.915 -13.000 6.750 1.00 . A A . 121 LEU CD1 1 1
15 29325 1 1 121 LEU CD2 C 17.755 -14.173 8.837 1.00 . A A . 121 LEU CD2 1 1
15 29326 1 1 121 LEU CG C 18.134 -13.557 7.488 1.00 . A A . 121 LEU CG 1 1
15 29327 1 1 121 LEU H H 21.029 -13.657 7.972 1.00 . A A . 121 LEU H 1 1
15 29328 1 1 121 LEU HA H 19.538 -16.183 7.832 1.00 . A A . 121 LEU HA 1 1
15 29329 1 1 121 LEU HB2 H 19.317 -14.032 5.769 1.00 . A A . 121 LEU HB2 1 1
15 29330 1 1 121 LEU HB3 H 18.168 -15.278 6.216 1.00 . A A . 121 LEU HB3 1 1
15 29331 1 1 121 LEU HD11 H 16.033 -13.091 7.384 1.00 . A A . 121 LEU HD11 1 1
15 29332 1 1 121 LEU HD12 H 17.084 -11.949 6.512 1.00 . A A . 121 LEU HD12 1 1
15 29333 1 1 121 LEU HD13 H 16.760 -13.561 5.829 1.00 . A A . 121 LEU HD13 1 1
15 29334 1 1 121 LEU HD21 H 16.697 -14.435 8.832 1.00 . A A . 121 LEU HD21 1 1
15 29335 1 1 121 LEU HD22 H 18.351 -15.070 9.007 1.00 . A A . 121 LEU HD22 1 1
15 29336 1 1 121 LEU HD23 H 17.948 -13.453 9.632 1.00 . A A . 121 LEU HD23 1 1
15 29337 1 1 121 LEU HG H 18.798 -12.718 7.693 1.00 . A A . 121 LEU HG 1 1
15 29338 1 1 121 LEU N N 20.658 -14.521 8.313 1.00 . A A . 121 LEU N 1 1
15 29339 1 1 121 LEU O O 20.762 -16.780 5.541 1.00 . A A . 121 LEU O 1 1
15 29340 1 1 122 GLU C C 23.838 -17.189 6.034 1.00 . A A . 122 GLU C 1 1
15 29341 1 1 122 GLU CA C 23.360 -15.796 5.619 1.00 . A A . 122 GLU CA 1 1
15 29342 1 1 122 GLU CB C 24.510 -14.788 5.656 1.00 . A A . 122 GLU CB 1 1
15 29343 1 1 122 GLU CD C 25.250 -12.455 5.045 1.00 . A A . 122 GLU CD 1 1
15 29344 1 1 122 GLU CG C 24.102 -13.466 5.002 1.00 . A A . 122 GLU CG 1 1
15 29345 1 1 122 GLU H H 22.494 -14.651 7.128 1.00 . A A . 122 GLU H 1 1
15 29346 1 1 122 GLU HA H 22.949 -15.831 4.610 1.00 . A A . 122 GLU HA 1 1
15 29347 1 1 122 GLU HB2 H 24.809 -14.609 6.689 1.00 . A A . 122 GLU HB2 1 1
15 29348 1 1 122 GLU HB3 H 25.377 -15.200 5.140 1.00 . A A . 122 GLU HB3 1 1
15 29349 1 1 122 GLU HE2 H 26.999 -12.721 4.398 1.00 . A A . 122 GLU HE2 1 1
15 29350 1 1 122 GLU HG2 H 23.808 -13.643 3.968 1.00 . A A . 122 GLU HG2 1 1
15 29351 1 1 122 GLU HG3 H 23.232 -13.056 5.515 1.00 . A A . 122 GLU HG3 1 1
15 29352 1 1 122 GLU N N 22.263 -15.365 6.468 1.00 . A A . 122 GLU N 1 1
15 29353 1 1 122 GLU O O 24.749 -17.744 5.422 1.00 . A A . 122 GLU O 1 1
15 29354 1 1 122 GLU OE1 O 25.012 -11.242 4.955 1.00 . A A . 122 GLU OE1 1 1
15 29355 1 1 122 GLU OE2 O 26.425 -12.971 5.178 1.00 . A A . 122 GLU OE2 1 1
15 29356 1 1 123 HIS C C 23.143 -20.094 6.556 1.00 . A A . 123 HIS C 1 1
15 29357 1 1 123 HIS CA C 23.552 -19.030 7.576 1.00 . A A . 123 HIS CA 1 1
15 29358 1 1 123 HIS CB C 22.935 -19.264 8.956 1.00 . A A . 123 HIS CB 1 1
15 29359 1 1 123 HIS CD2 C 25.046 -18.251 10.119 1.00 . A A . 123 HIS CD2 1 1
15 29360 1 1 123 HIS CE1 C 24.526 -18.737 12.188 1.00 . A A . 123 HIS CE1 1 1
15 29361 1 1 123 HIS CG C 23.843 -18.893 10.105 1.00 . A A . 123 HIS CG 1 1
15 29362 1 1 123 HIS H H 22.463 -17.254 7.564 1.00 . A A . 123 HIS H 1 1
15 29363 1 1 123 HIS HA H 24.636 -19.044 7.689 1.00 . A A . 123 HIS HA 1 1
15 29364 1 1 123 HIS HB2 H 22.014 -18.687 9.034 1.00 . A A . 123 HIS HB2 1 1
15 29365 1 1 123 HIS HB3 H 22.662 -20.315 9.047 1.00 . A A . 123 HIS HB3 1 1
15 29366 1 1 123 HIS HD1 H 22.720 -19.659 11.745 1.00 . A A . 123 HIS HD1 1 1
15 29367 1 1 123 HIS HD2 H 25.580 -17.879 9.244 1.00 . A A . 123 HIS HD2 1 1
15 29368 1 1 123 HIS HE1 H 24.581 -18.816 13.274 1.00 . A A . 123 HIS HE1 1 1
15 29369 1 1 123 HIS N N 23.203 -17.712 7.072 1.00 . A A . 123 HIS N 1 1
15 29370 1 1 123 HIS ND1 N 23.541 -19.187 11.424 1.00 . A A . 123 HIS ND1 1 1
15 29371 1 1 123 HIS NE2 N 25.457 -18.157 11.378 1.00 . A A . 123 HIS NE2 1 1
15 29372 1 1 123 HIS O O 22.744 -19.769 5.439 1.00 . A A . 123 HIS O 1 1
15 29373 1 1 124 HIS C C 21.397 -22.708 6.185 1.00 . A A . 124 HIS C 1 1
15 29374 1 1 124 HIS CA C 22.905 -22.460 6.114 1.00 . A A . 124 HIS CA 1 1
15 29375 1 1 124 HIS CB C 23.727 -23.702 6.468 1.00 . A A . 124 HIS CB 1 1
15 29376 1 1 124 HIS CD2 C 22.686 -25.245 8.303 1.00 . A A . 124 HIS CD2 1 1
15 29377 1 1 124 HIS CE1 C 23.665 -24.358 10.047 1.00 . A A . 124 HIS CE1 1 1
15 29378 1 1 124 HIS CG C 23.478 -24.226 7.862 1.00 . A A . 124 HIS CG 1 1
15 29379 1 1 124 HIS H H 23.583 -21.602 7.887 1.00 . A A . 124 HIS H 1 1
15 29380 1 1 124 HIS HA H 23.169 -22.165 5.098 1.00 . A A . 124 HIS HA 1 1
15 29381 1 1 124 HIS HB2 H 23.503 -24.490 5.749 1.00 . A A . 124 HIS HB2 1 1
15 29382 1 1 124 HIS HB3 H 24.786 -23.466 6.362 1.00 . A A . 124 HIS HB3 1 1
15 29383 1 1 124 HIS HD1 H 24.723 -22.918 8.992 1.00 . A A . 124 HIS HD1 1 1
15 29384 1 1 124 HIS HD2 H 22.065 -25.886 7.677 1.00 . A A . 124 HIS HD2 1 1
15 29385 1 1 124 HIS HE1 H 23.961 -24.171 11.080 1.00 . A A . 124 HIS HE1 1 1
15 29386 1 1 124 HIS N N 23.257 -21.346 6.977 1.00 . A A . 124 HIS N 1 1
15 29387 1 1 124 HIS ND1 N 24.082 -23.686 8.984 1.00 . A A . 124 HIS ND1 1 1
15 29388 1 1 124 HIS NE2 N 22.801 -25.324 9.623 1.00 . A A . 124 HIS NE2 1 1
15 29389 1 1 124 HIS O O 20.897 -23.240 7.175 1.00 . A A . 124 HIS O 1 1
15 29390 1 1 125 HIS C C 18.891 -23.055 3.686 1.00 . A A . 125 HIS C 1 1
15 29391 1 1 125 HIS CA C 19.272 -22.481 5.051 1.00 . A A . 125 HIS CA 1 1
15 29392 1 1 125 HIS CB C 18.553 -21.167 5.364 1.00 . A A . 125 HIS CB 1 1
15 29393 1 1 125 HIS CD2 C 19.625 -20.643 7.690 1.00 . A A . 125 HIS CD2 1 1
15 29394 1 1 125 HIS CE1 C 17.786 -20.202 8.789 1.00 . A A . 125 HIS CE1 1 1
15 29395 1 1 125 HIS CG C 18.580 -20.785 6.825 1.00 . A A . 125 HIS CG 1 1
15 29396 1 1 125 HIS H H 21.128 -21.877 4.321 1.00 . A A . 125 HIS H 1 1
15 29397 1 1 125 HIS HA H 19.005 -23.199 5.826 1.00 . A A . 125 HIS HA 1 1
15 29398 1 1 125 HIS HB2 H 19.009 -20.367 4.781 1.00 . A A . 125 HIS HB2 1 1
15 29399 1 1 125 HIS HB3 H 17.516 -21.247 5.039 1.00 . A A . 125 HIS HB3 1 1
15 29400 1 1 125 HIS HD1 H 16.500 -20.517 7.191 1.00 . A A . 125 HIS HD1 1 1
15 29401 1 1 125 HIS HD2 H 20.677 -20.795 7.448 1.00 . A A . 125 HIS HD2 1 1
15 29402 1 1 125 HIS HE1 H 17.108 -19.933 9.599 1.00 . A A . 125 HIS HE1 1 1
15 29403 1 1 125 HIS N N 20.714 -22.309 5.122 1.00 . A A . 125 HIS N 1 1
15 29404 1 1 125 HIS ND1 N 17.434 -20.500 7.547 1.00 . A A . 125 HIS ND1 1 1
15 29405 1 1 125 HIS NE2 N 19.144 -20.291 8.875 1.00 . A A . 125 HIS NE2 1 1
15 29406 1 1 125 HIS O O 18.590 -24.242 3.570 1.00 . A A . 125 HIS O 1 1
15 29407 1 1 126 HIS C C 19.811 -22.481 0.438 1.00 . A A . 126 HIS C 1 1
15 29408 1 1 126 HIS CA C 18.575 -22.592 1.333 1.00 . A A . 126 HIS CA 1 1
15 29409 1 1 126 HIS CB C 17.387 -21.785 0.806 1.00 . A A . 126 HIS CB 1 1
15 29410 1 1 126 HIS CD2 C 17.103 -19.798 2.480 1.00 . A A . 126 HIS CD2 1 1
15 29411 1 1 126 HIS CE1 C 17.564 -18.162 1.103 1.00 . A A . 126 HIS CE1 1 1
15 29412 1 1 126 HIS CG C 17.373 -20.345 1.260 1.00 . A A . 126 HIS CG 1 1
15 29413 1 1 126 HIS H H 19.161 -21.222 2.789 1.00 . A A . 126 HIS H 1 1
15 29414 1 1 126 HIS HA H 18.269 -23.637 1.387 1.00 . A A . 126 HIS HA 1 1
15 29415 1 1 126 HIS HB2 H 17.398 -21.811 -0.284 1.00 . A A . 126 HIS HB2 1 1
15 29416 1 1 126 HIS HB3 H 16.463 -22.266 1.127 1.00 . A A . 126 HIS HB3 1 1
15 29417 1 1 126 HIS HD1 H 17.897 -19.363 -0.555 1.00 . A A . 126 HIS HD1 1 1
15 29418 1 1 126 HIS HD2 H 16.837 -20.351 3.381 1.00 . A A . 126 HIS HD2 1 1
15 29419 1 1 126 HIS HE1 H 17.731 -17.157 0.715 1.00 . A A . 126 HIS HE1 1 1
15 29420 1 1 126 HIS N N 18.915 -22.186 2.686 1.00 . A A . 126 HIS N 1 1
15 29421 1 1 126 HIS ND1 N 17.659 -19.289 0.413 1.00 . A A . 126 HIS ND1 1 1
15 29422 1 1 126 HIS NE2 N 17.220 -18.480 2.384 1.00 . A A . 126 HIS NE2 1 1
15 29423 1 1 126 HIS O O 20.433 -23.489 0.104 1.00 . A A . 126 HIS O 1 1
15 29424 1 1 127 HIS C C 21.032 -21.576 -2.166 1.00 . A A . 127 HIS C 1 1
15 29425 1 1 127 HIS CA C 21.281 -20.992 -0.774 1.00 . A A . 127 HIS CA 1 1
15 29426 1 1 127 HIS CB C 22.562 -21.524 -0.129 1.00 . A A . 127 HIS CB 1 1
15 29427 1 1 127 HIS CD2 C 24.951 -21.713 -1.174 1.00 . A A . 127 HIS CD2 1 1
15 29428 1 1 127 HIS CE1 C 25.238 -19.603 -1.679 1.00 . A A . 127 HIS CE1 1 1
15 29429 1 1 127 HIS CG C 23.830 -21.037 -0.789 1.00 . A A . 127 HIS CG 1 1
15 29430 1 1 127 HIS H H 19.620 -20.434 0.351 1.00 . A A . 127 HIS H 1 1
15 29431 1 1 127 HIS HA H 21.375 -19.909 -0.856 1.00 . A A . 127 HIS HA 1 1
15 29432 1 1 127 HIS HB2 H 22.576 -21.232 0.921 1.00 . A A . 127 HIS HB2 1 1
15 29433 1 1 127 HIS HB3 H 22.546 -22.614 -0.157 1.00 . A A . 127 HIS HB3 1 1
15 29434 1 1 127 HIS HD1 H 23.400 -18.959 -0.963 1.00 . A A . 127 HIS HD1 1 1
15 29435 1 1 127 HIS HD2 H 25.120 -22.784 -1.059 1.00 . A A . 127 HIS HD2 1 1
15 29436 1 1 127 HIS HE1 H 25.693 -18.684 -2.048 1.00 . A A . 127 HIS HE1 1 1
15 29437 1 1 127 HIS N N 20.131 -21.248 0.075 1.00 . A A . 127 HIS N 1 1
15 29438 1 1 127 HIS ND1 N 24.041 -19.710 -1.119 1.00 . A A . 127 HIS ND1 1 1
15 29439 1 1 127 HIS NE2 N 25.799 -20.846 -1.712 1.00 . A A . 127 HIS NE2 1 1
15 29440 1 1 127 HIS O O 21.951 -22.089 -2.802 1.00 . A A . 127 HIS O 1 1
15 29441 1 1 128 HIS C C 19.591 -20.902 -4.959 1.00 . A A . 128 HIS C 1 1
15 29442 1 1 128 HIS CA C 19.400 -21.992 -3.903 1.00 . A A . 128 HIS CA 1 1
15 29443 1 1 128 HIS CB C 17.974 -22.545 -3.873 1.00 . A A . 128 HIS CB 1 1
15 29444 1 1 128 HIS CD2 C 17.964 -23.643 -6.245 1.00 . A A . 128 HIS CD2 1 1
15 29445 1 1 128 HIS CE1 C 15.991 -22.960 -6.896 1.00 . A A . 128 HIS CE1 1 1
15 29446 1 1 128 HIS CG C 17.426 -22.904 -5.233 1.00 . A A . 128 HIS CG 1 1
15 29447 1 1 128 HIS H H 19.041 -21.061 -2.075 1.00 . A A . 128 HIS H 1 1
15 29448 1 1 128 HIS HA H 20.073 -22.821 -4.123 1.00 . A A . 128 HIS HA 1 1
15 29449 1 1 128 HIS HB2 H 17.952 -23.431 -3.238 1.00 . A A . 128 HIS HB2 1 1
15 29450 1 1 128 HIS HB3 H 17.319 -21.806 -3.411 1.00 . A A . 128 HIS HB3 1 1
15 29451 1 1 128 HIS HD1 H 15.537 -21.923 -5.157 1.00 . A A . 128 HIS HD1 1 1
15 29452 1 1 128 HIS HD2 H 18.942 -24.125 -6.231 1.00 . A A . 128 HIS HD2 1 1
15 29453 1 1 128 HIS HE1 H 15.105 -22.804 -7.513 1.00 . A A . 128 HIS HE1 1 1
15 29454 1 1 128 HIS N N 19.783 -21.480 -2.598 1.00 . A A . 128 HIS N 1 1
15 29455 1 1 128 HIS ND1 N 16.182 -22.486 -5.674 1.00 . A A . 128 HIS ND1 1 1
15 29456 1 1 128 HIS NE2 N 17.096 -23.677 -7.248 1.00 . A A . 128 HIS NE2 1 1
15 29457 1 1 128 HIS O O 18.765 -20.751 -5.858 1.00 . A A . 128 HIS O 1 1
15 29458 2 2 1 CA CA CA 30.034 10.480 -0.645 1.00 . B A . 201 CA CA 1 1
15 29459 3 2 1 CA CA CA 28.046 -0.324 -7.290 1.00 . C A . 202 CA CA 1 1
15 29460 4 2 1 CA CA CA 10.688 -5.428 8.980 1.00 . D A . 203 CA CA 1 1
16 29461 1 1 1 SER C C 8.161 -5.704 -7.854 1.00 . A A . 1 SER C 1 1
16 29462 1 1 1 SER CA C 6.795 -5.849 -7.182 1.00 . A A . 1 SER CA 1 1
16 29463 1 1 1 SER CB C 6.601 -4.753 -6.132 1.00 . A A . 1 SER CB 1 1
16 29464 1 1 1 SER H1 H 7.530 -7.670 -6.486 1.00 . A A . 1 SER H1 1 1
16 29465 1 1 1 SER HA H 5.996 -5.789 -7.921 1.00 . A A . 1 SER HA 1 1
16 29466 1 1 1 SER HB2 H 5.546 -4.690 -5.864 1.00 . A A . 1 SER HB2 1 1
16 29467 1 1 1 SER HB3 H 7.144 -5.019 -5.226 1.00 . A A . 1 SER HB3 1 1
16 29468 1 1 1 SER HG H 7.784 -3.144 -6.012 1.00 . A A . 1 SER HG 1 1
16 29469 1 1 1 SER N N 6.670 -7.170 -6.588 1.00 . A A . 1 SER N 1 1
16 29470 1 1 1 SER O O 9.121 -6.371 -7.469 1.00 . A A . 1 SER O 1 1
16 29471 1 1 1 SER OG O 7.048 -3.483 -6.598 1.00 . A A . 1 SER OG 1 1
16 29472 1 1 2 SER C C 10.379 -3.715 -8.744 1.00 . A A . 2 SER C 1 1
16 29473 1 1 2 SER CA C 9.439 -4.589 -9.578 1.00 . A A . 2 SER CA 1 1
16 29474 1 1 2 SER CB C 9.159 -3.928 -10.929 1.00 . A A . 2 SER CB 1 1
16 29475 1 1 2 SER H H 7.421 -4.292 -9.156 1.00 . A A . 2 SER H 1 1
16 29476 1 1 2 SER HA H 9.876 -5.574 -9.740 1.00 . A A . 2 SER HA 1 1
16 29477 1 1 2 SER HB2 H 10.078 -3.895 -11.514 1.00 . A A . 2 SER HB2 1 1
16 29478 1 1 2 SER HB3 H 8.447 -4.534 -11.489 1.00 . A A . 2 SER HB3 1 1
16 29479 1 1 2 SER HG H 9.145 -1.976 -11.373 1.00 . A A . 2 SER HG 1 1
16 29480 1 1 2 SER N N 8.206 -4.830 -8.848 1.00 . A A . 2 SER N 1 1
16 29481 1 1 2 SER O O 11.416 -4.183 -8.278 1.00 . A A . 2 SER O 1 1
16 29482 1 1 2 SER OG O 8.644 -2.607 -10.781 1.00 . A A . 2 SER OG 1 1
16 29483 1 1 3 ASN C C 9.861 -0.752 -6.855 1.00 . A A . 3 ASN C 1 1
16 29484 1 1 3 ASN CA C 10.775 -1.519 -7.813 1.00 . A A . 3 ASN CA 1 1
16 29485 1 1 3 ASN CB C 11.461 -0.502 -8.727 1.00 . A A . 3 ASN CB 1 1
16 29486 1 1 3 ASN CG C 12.473 0.341 -7.948 1.00 . A A . 3 ASN CG 1 1
16 29487 1 1 3 ASN H H 9.136 -2.089 -8.966 1.00 . A A . 3 ASN H 1 1
16 29488 1 1 3 ASN HA H 11.513 -2.126 -7.289 1.00 . A A . 3 ASN HA 1 1
16 29489 1 1 3 ASN HB2 H 11.966 -1.022 -9.542 1.00 . A A . 3 ASN HB2 1 1
16 29490 1 1 3 ASN HB3 H 10.713 0.149 -9.180 1.00 . A A . 3 ASN HB3 1 1
16 29491 1 1 3 ASN HD21 H 13.955 -0.777 -8.756 1.00 . A A . 3 ASN HD21 1 1
16 29492 1 1 3 ASN HD22 H 14.475 0.474 -7.677 1.00 . A A . 3 ASN HD22 1 1
16 29493 1 1 3 ASN N N 9.981 -2.462 -8.583 1.00 . A A . 3 ASN N 1 1
16 29494 1 1 3 ASN ND2 N 13.739 -0.017 -8.143 1.00 . A A . 3 ASN ND2 1 1
16 29495 1 1 3 ASN O O 8.649 -0.699 -7.057 1.00 . A A . 3 ASN O 1 1
16 29496 1 1 3 ASN OD1 O 12.127 1.255 -7.219 1.00 . A A . 3 ASN OD1 1 1
16 29497 1 1 4 LEU C C 8.919 1.670 -5.548 1.00 . A A . 4 LEU C 1 1
16 29498 1 1 4 LEU CA C 9.735 0.584 -4.843 1.00 . A A . 4 LEU CA 1 1
16 29499 1 1 4 LEU CB C 10.676 1.125 -3.765 1.00 . A A . 4 LEU CB 1 1
16 29500 1 1 4 LEU CD1 C 12.445 -0.664 -3.587 1.00 . A A . 4 LEU CD1 1 1
16 29501 1 1 4 LEU CD2 C 11.814 0.714 -1.552 1.00 . A A . 4 LEU CD2 1 1
16 29502 1 1 4 LEU CG C 11.325 0.079 -2.856 1.00 . A A . 4 LEU CG 1 1
16 29503 1 1 4 LEU H H 11.464 -0.225 -5.676 1.00 . A A . 4 LEU H 1 1
16 29504 1 1 4 LEU HA H 9.045 -0.103 -4.353 1.00 . A A . 4 LEU HA 1 1
16 29505 1 1 4 LEU HB2 H 11.468 1.693 -4.254 1.00 . A A . 4 LEU HB2 1 1
16 29506 1 1 4 LEU HB3 H 10.120 1.824 -3.142 1.00 . A A . 4 LEU HB3 1 1
16 29507 1 1 4 LEU HD11 H 12.031 -1.535 -4.095 1.00 . A A . 4 LEU HD11 1 1
16 29508 1 1 4 LEU HD12 H 12.904 0.000 -4.319 1.00 . A A . 4 LEU HD12 1 1
16 29509 1 1 4 LEU HD13 H 13.197 -0.987 -2.867 1.00 . A A . 4 LEU HD13 1 1
16 29510 1 1 4 LEU HD21 H 11.885 -0.052 -0.780 1.00 . A A . 4 LEU HD21 1 1
16 29511 1 1 4 LEU HD22 H 12.795 1.161 -1.712 1.00 . A A . 4 LEU HD22 1 1
16 29512 1 1 4 LEU HD23 H 11.110 1.484 -1.237 1.00 . A A . 4 LEU HD23 1 1
16 29513 1 1 4 LEU HG H 10.568 -0.659 -2.590 1.00 . A A . 4 LEU HG 1 1
16 29514 1 1 4 LEU N N 10.478 -0.177 -5.833 1.00 . A A . 4 LEU N 1 1
16 29515 1 1 4 LEU O O 9.021 1.838 -6.762 1.00 . A A . 4 LEU O 1 1
16 29516 1 1 5 THR C C 7.941 4.807 -5.028 1.00 . A A . 5 THR C 1 1
16 29517 1 1 5 THR CA C 7.296 3.445 -5.289 1.00 . A A . 5 THR CA 1 1
16 29518 1 1 5 THR CB C 5.901 3.305 -4.677 1.00 . A A . 5 THR CB 1 1
16 29519 1 1 5 THR CG2 C 5.461 1.846 -4.547 1.00 . A A . 5 THR CG2 1 1
16 29520 1 1 5 THR H H 8.052 2.237 -3.770 1.00 . A A . 5 THR H 1 1
16 29521 1 1 5 THR HA H 7.233 3.323 -6.371 1.00 . A A . 5 THR HA 1 1
16 29522 1 1 5 THR HB H 5.169 3.884 -5.241 1.00 . A A . 5 THR HB 1 1
16 29523 1 1 5 THR HG1 H 5.437 4.489 -3.131 1.00 . A A . 5 THR HG1 1 1
16 29524 1 1 5 THR HG21 H 6.095 1.218 -5.173 1.00 . A A . 5 THR HG21 1 1
16 29525 1 1 5 THR HG22 H 5.551 1.530 -3.508 1.00 . A A . 5 THR HG22 1 1
16 29526 1 1 5 THR HG23 H 4.424 1.749 -4.867 1.00 . A A . 5 THR HG23 1 1
16 29527 1 1 5 THR N N 8.129 2.379 -4.756 1.00 . A A . 5 THR N 1 1
16 29528 1 1 5 THR O O 8.806 4.933 -4.162 1.00 . A A . 5 THR O 1 1
16 29529 1 1 5 THR OG1 O 6.068 3.739 -3.330 1.00 . A A . 5 THR OG1 1 1
16 29530 1 1 6 GLU C C 7.983 7.578 -4.189 1.00 . A A . 6 GLU C 1 1
16 29531 1 1 6 GLU CA C 8.020 7.142 -5.655 1.00 . A A . 6 GLU CA 1 1
16 29532 1 1 6 GLU CB C 7.246 8.123 -6.538 1.00 . A A . 6 GLU CB 1 1
16 29533 1 1 6 GLU CD C 4.956 8.926 -7.222 1.00 . A A . 6 GLU CD 1 1
16 29534 1 1 6 GLU CG C 5.750 8.084 -6.221 1.00 . A A . 6 GLU CG 1 1
16 29535 1 1 6 GLU H H 6.793 5.682 -6.495 1.00 . A A . 6 GLU H 1 1
16 29536 1 1 6 GLU HA H 9.052 7.088 -6.000 1.00 . A A . 6 GLU HA 1 1
16 29537 1 1 6 GLU HB2 H 7.628 9.133 -6.387 1.00 . A A . 6 GLU HB2 1 1
16 29538 1 1 6 GLU HB3 H 7.406 7.876 -7.588 1.00 . A A . 6 GLU HB3 1 1
16 29539 1 1 6 GLU HE2 H 3.313 8.750 -8.127 1.00 . A A . 6 GLU HE2 1 1
16 29540 1 1 6 GLU HG2 H 5.396 7.053 -6.246 1.00 . A A . 6 GLU HG2 1 1
16 29541 1 1 6 GLU HG3 H 5.579 8.455 -5.211 1.00 . A A . 6 GLU HG3 1 1
16 29542 1 1 6 GLU N N 7.497 5.793 -5.793 1.00 . A A . 6 GLU N 1 1
16 29543 1 1 6 GLU O O 8.953 8.137 -3.680 1.00 . A A . 6 GLU O 1 1
16 29544 1 1 6 GLU OE1 O 5.546 9.710 -7.979 1.00 . A A . 6 GLU OE1 1 1
16 29545 1 1 6 GLU OE2 O 3.679 8.743 -7.196 1.00 . A A . 6 GLU OE2 1 1
16 29546 1 1 7 GLU C C 7.860 7.155 -1.324 1.00 . A A . 7 GLU C 1 1
16 29547 1 1 7 GLU CA C 6.679 7.662 -2.154 1.00 . A A . 7 GLU CA 1 1
16 29548 1 1 7 GLU CB C 5.355 7.120 -1.612 1.00 . A A . 7 GLU CB 1 1
16 29549 1 1 7 GLU CD C 2.913 7.745 -1.530 1.00 . A A . 7 GLU CD 1 1
16 29550 1 1 7 GLU CG C 4.169 7.678 -2.401 1.00 . A A . 7 GLU CG 1 1
16 29551 1 1 7 GLU H H 6.070 6.849 -3.973 1.00 . A A . 7 GLU H 1 1
16 29552 1 1 7 GLU HA H 6.654 8.752 -2.135 1.00 . A A . 7 GLU HA 1 1
16 29553 1 1 7 GLU HB2 H 5.354 6.031 -1.667 1.00 . A A . 7 GLU HB2 1 1
16 29554 1 1 7 GLU HB3 H 5.253 7.386 -0.559 1.00 . A A . 7 GLU HB3 1 1
16 29555 1 1 7 GLU HE2 H 2.837 8.777 0.043 1.00 . A A . 7 GLU HE2 1 1
16 29556 1 1 7 GLU HG2 H 4.412 8.673 -2.774 1.00 . A A . 7 GLU HG2 1 1
16 29557 1 1 7 GLU HG3 H 3.980 7.049 -3.272 1.00 . A A . 7 GLU HG3 1 1
16 29558 1 1 7 GLU N N 6.854 7.305 -3.551 1.00 . A A . 7 GLU N 1 1
16 29559 1 1 7 GLU O O 8.461 7.914 -0.565 1.00 . A A . 7 GLU O 1 1
16 29560 1 1 7 GLU OE1 O 2.175 6.754 -1.430 1.00 . A A . 7 GLU OE1 1 1
16 29561 1 1 7 GLU OE2 O 2.716 8.877 -0.944 1.00 . A A . 7 GLU OE2 1 1
16 29562 1 1 8 GLN C C 10.556 6.027 -1.026 1.00 . A A . 8 GLN C 1 1
16 29563 1 1 8 GLN CA C 9.257 5.259 -0.774 1.00 . A A . 8 GLN CA 1 1
16 29564 1 1 8 GLN CB C 9.408 3.786 -1.158 1.00 . A A . 8 GLN CB 1 1
16 29565 1 1 8 GLN CD C 8.105 2.317 0.425 1.00 . A A . 8 GLN CD 1 1
16 29566 1 1 8 GLN CG C 8.100 3.023 -0.932 1.00 . A A . 8 GLN CG 1 1
16 29567 1 1 8 GLN H H 7.665 5.266 -2.117 1.00 . A A . 8 GLN H 1 1
16 29568 1 1 8 GLN HA H 8.985 5.327 0.279 1.00 . A A . 8 GLN HA 1 1
16 29569 1 1 8 GLN HB2 H 9.702 3.707 -2.205 1.00 . A A . 8 GLN HB2 1 1
16 29570 1 1 8 GLN HB3 H 10.204 3.332 -0.569 1.00 . A A . 8 GLN HB3 1 1
16 29571 1 1 8 GLN HE21 H 6.640 1.098 -0.256 1.00 . A A . 8 GLN HE21 1 1
16 29572 1 1 8 GLN HE22 H 7.155 0.800 1.370 1.00 . A A . 8 GLN HE22 1 1
16 29573 1 1 8 GLN HG2 H 7.259 3.714 -0.983 1.00 . A A . 8 GLN HG2 1 1
16 29574 1 1 8 GLN HG3 H 7.960 2.291 -1.727 1.00 . A A . 8 GLN HG3 1 1
16 29575 1 1 8 GLN N N 8.158 5.876 -1.498 1.00 . A A . 8 GLN N 1 1
16 29576 1 1 8 GLN NE2 N 7.227 1.323 0.521 1.00 . A A . 8 GLN NE2 1 1
16 29577 1 1 8 GLN O O 11.207 6.479 -0.085 1.00 . A A . 8 GLN O 1 1
16 29578 1 1 8 GLN OE1 O 8.856 2.653 1.326 1.00 . A A . 8 GLN OE1 1 1
16 29579 1 1 9 ILE C C 12.145 8.215 -1.986 1.00 . A A . 9 ILE C 1 1
16 29580 1 1 9 ILE CA C 12.105 6.856 -2.688 1.00 . A A . 9 ILE CA 1 1
16 29581 1 1 9 ILE CB C 12.207 6.948 -4.212 1.00 . A A . 9 ILE CB 1 1
16 29582 1 1 9 ILE CD1 C 11.768 5.535 -6.254 1.00 . A A . 9 ILE CD1 1 1
16 29583 1 1 9 ILE CG1 C 12.345 5.559 -4.837 1.00 . A A . 9 ILE CG1 1 1
16 29584 1 1 9 ILE CG2 C 13.345 7.881 -4.630 1.00 . A A . 9 ILE CG2 1 1
16 29585 1 1 9 ILE H H 10.361 5.780 -3.060 1.00 . A A . 9 ILE H 1 1
16 29586 1 1 9 ILE HA H 12.953 6.264 -2.344 1.00 . A A . 9 ILE HA 1 1
16 29587 1 1 9 ILE HB H 11.281 7.381 -4.591 1.00 . A A . 9 ILE HB 1 1
16 29588 1 1 9 ILE HD11 H 11.636 6.557 -6.610 1.00 . A A . 9 ILE HD11 1 1
16 29589 1 1 9 ILE HD12 H 12.454 5.006 -6.917 1.00 . A A . 9 ILE HD12 1 1
16 29590 1 1 9 ILE HD13 H 10.805 5.025 -6.246 1.00 . A A . 9 ILE HD13 1 1
16 29591 1 1 9 ILE HG12 H 13.396 5.271 -4.864 1.00 . A A . 9 ILE HG12 1 1
16 29592 1 1 9 ILE HG13 H 11.830 4.824 -4.219 1.00 . A A . 9 ILE HG13 1 1
16 29593 1 1 9 ILE HG21 H 14.109 7.309 -5.156 1.00 . A A . 9 ILE HG21 1 1
16 29594 1 1 9 ILE HG22 H 12.955 8.657 -5.289 1.00 . A A . 9 ILE HG22 1 1
16 29595 1 1 9 ILE HG23 H 13.781 8.342 -3.744 1.00 . A A . 9 ILE HG23 1 1
16 29596 1 1 9 ILE N N 10.895 6.151 -2.301 1.00 . A A . 9 ILE N 1 1
16 29597 1 1 9 ILE O O 13.188 8.624 -1.477 1.00 . A A . 9 ILE O 1 1
16 29598 1 1 10 ALA C C 11.402 10.090 0.090 1.00 . A A . 10 ALA C 1 1
16 29599 1 1 10 ALA CA C 10.888 10.180 -1.348 1.00 . A A . 10 ALA CA 1 1
16 29600 1 1 10 ALA CB C 9.438 10.662 -1.420 1.00 . A A . 10 ALA CB 1 1
16 29601 1 1 10 ALA H H 10.154 8.536 -2.396 1.00 . A A . 10 ALA H 1 1
16 29602 1 1 10 ALA HA H 11.517 10.873 -1.908 1.00 . A A . 10 ALA HA 1 1
16 29603 1 1 10 ALA HB1 H 9.416 11.700 -1.753 1.00 . A A . 10 ALA HB1 1 1
16 29604 1 1 10 ALA HB2 H 8.883 10.043 -2.125 1.00 . A A . 10 ALA HB2 1 1
16 29605 1 1 10 ALA HB3 H 8.981 10.588 -0.433 1.00 . A A . 10 ALA HB3 1 1
16 29606 1 1 10 ALA N N 10.997 8.876 -1.980 1.00 . A A . 10 ALA N 1 1
16 29607 1 1 10 ALA O O 12.089 10.993 0.565 1.00 . A A . 10 ALA O 1 1
16 29608 1 1 11 GLU C C 12.966 8.469 2.175 1.00 . A A . 11 GLU C 1 1
16 29609 1 1 11 GLU CA C 11.467 8.772 2.117 1.00 . A A . 11 GLU CA 1 1
16 29610 1 1 11 GLU CB C 10.655 7.648 2.763 1.00 . A A . 11 GLU CB 1 1
16 29611 1 1 11 GLU CD C 8.985 8.886 4.191 1.00 . A A . 11 GLU CD 1 1
16 29612 1 1 11 GLU CG C 9.189 8.054 2.923 1.00 . A A . 11 GLU CG 1 1
16 29613 1 1 11 GLU H H 10.491 8.262 0.349 1.00 . A A . 11 GLU H 1 1
16 29614 1 1 11 GLU HA H 11.259 9.708 2.636 1.00 . A A . 11 GLU HA 1 1
16 29615 1 1 11 GLU HB2 H 10.723 6.748 2.152 1.00 . A A . 11 GLU HB2 1 1
16 29616 1 1 11 GLU HB3 H 11.077 7.404 3.738 1.00 . A A . 11 GLU HB3 1 1
16 29617 1 1 11 GLU HE2 H 7.701 9.049 5.559 1.00 . A A . 11 GLU HE2 1 1
16 29618 1 1 11 GLU HG2 H 8.869 8.627 2.053 1.00 . A A . 11 GLU HG2 1 1
16 29619 1 1 11 GLU HG3 H 8.564 7.162 2.965 1.00 . A A . 11 GLU HG3 1 1
16 29620 1 1 11 GLU N N 11.050 8.992 0.742 1.00 . A A . 11 GLU N 1 1
16 29621 1 1 11 GLU O O 13.629 8.782 3.163 1.00 . A A . 11 GLU O 1 1
16 29622 1 1 11 GLU OE1 O 9.532 9.993 4.300 1.00 . A A . 11 GLU OE1 1 1
16 29623 1 1 11 GLU OE2 O 8.227 8.344 5.083 1.00 . A A . 11 GLU OE2 1 1
16 29624 1 1 12 PHE C C 15.721 8.752 0.745 1.00 . A A . 12 PHE C 1 1
16 29625 1 1 12 PHE CA C 14.864 7.514 1.019 1.00 . A A . 12 PHE CA 1 1
16 29626 1 1 12 PHE CB C 15.014 6.537 -0.148 1.00 . A A . 12 PHE CB 1 1
16 29627 1 1 12 PHE CD1 C 15.707 4.426 1.009 1.00 . A A . 12 PHE CD1 1 1
16 29628 1 1 12 PHE CD2 C 13.683 4.416 -0.197 1.00 . A A . 12 PHE CD2 1 1
16 29629 1 1 12 PHE CE1 C 15.502 3.067 1.364 1.00 . A A . 12 PHE CE1 1 1
16 29630 1 1 12 PHE CE2 C 13.478 3.056 0.158 1.00 . A A . 12 PHE CE2 1 1
16 29631 1 1 12 PHE CG C 14.793 5.072 0.235 1.00 . A A . 12 PHE CG 1 1
16 29632 1 1 12 PHE CZ C 14.392 2.411 0.932 1.00 . A A . 12 PHE CZ 1 1
16 29633 1 1 12 PHE H H 12.911 7.612 0.304 1.00 . A A . 12 PHE H 1 1
16 29634 1 1 12 PHE HA H 15.149 7.084 1.979 1.00 . A A . 12 PHE HA 1 1
16 29635 1 1 12 PHE HB2 H 14.305 6.808 -0.929 1.00 . A A . 12 PHE HB2 1 1
16 29636 1 1 12 PHE HB3 H 16.012 6.644 -0.572 1.00 . A A . 12 PHE HB3 1 1
16 29637 1 1 12 PHE HD1 H 16.596 4.952 1.356 1.00 . A A . 12 PHE HD1 1 1
16 29638 1 1 12 PHE HD2 H 12.951 4.933 -0.817 1.00 . A A . 12 PHE HD2 1 1
16 29639 1 1 12 PHE HE1 H 16.234 2.549 1.984 1.00 . A A . 12 PHE HE1 1 1
16 29640 1 1 12 PHE HE2 H 12.589 2.530 -0.189 1.00 . A A . 12 PHE HE2 1 1
16 29641 1 1 12 PHE HZ H 14.234 1.367 1.205 1.00 . A A . 12 PHE HZ 1 1
16 29642 1 1 12 PHE N N 13.456 7.863 1.103 1.00 . A A . 12 PHE N 1 1
16 29643 1 1 12 PHE O O 16.885 8.805 1.138 1.00 . A A . 12 PHE O 1 1
16 29644 1 1 13 LYS C C 16.509 11.486 0.990 1.00 . A A . 13 LYS C 1 1
16 29645 1 1 13 LYS CA C 15.803 10.952 -0.258 1.00 . A A . 13 LYS CA 1 1
16 29646 1 1 13 LYS CB C 14.837 11.953 -0.894 1.00 . A A . 13 LYS CB 1 1
16 29647 1 1 13 LYS CD C 13.682 12.661 -3.022 1.00 . A A . 13 LYS CD 1 1
16 29648 1 1 13 LYS CE C 13.125 12.140 -4.348 1.00 . A A . 13 LYS CE 1 1
16 29649 1 1 13 LYS CG C 14.604 11.627 -2.371 1.00 . A A . 13 LYS CG 1 1
16 29650 1 1 13 LYS H H 14.163 9.667 -0.243 1.00 . A A . 13 LYS H 1 1
16 29651 1 1 13 LYS HA H 16.558 10.712 -1.006 1.00 . A A . 13 LYS HA 1 1
16 29652 1 1 13 LYS HB2 H 13.887 11.939 -0.360 1.00 . A A . 13 LYS HB2 1 1
16 29653 1 1 13 LYS HB3 H 15.240 12.962 -0.800 1.00 . A A . 13 LYS HB3 1 1
16 29654 1 1 13 LYS HD2 H 12.860 12.897 -2.346 1.00 . A A . 13 LYS HD2 1 1
16 29655 1 1 13 LYS HD3 H 14.231 13.587 -3.192 1.00 . A A . 13 LYS HD3 1 1
16 29656 1 1 13 LYS HE2 H 13.943 11.951 -5.043 1.00 . A A . 13 LYS HE2 1 1
16 29657 1 1 13 LYS HE3 H 12.616 11.190 -4.188 1.00 . A A . 13 LYS HE3 1 1
16 29658 1 1 13 LYS HG2 H 15.558 11.603 -2.897 1.00 . A A . 13 LYS HG2 1 1
16 29659 1 1 13 LYS HG3 H 14.164 10.634 -2.462 1.00 . A A . 13 LYS HG3 1 1
16 29660 1 1 13 LYS HZ1 H 11.824 12.812 -5.831 1.00 . A A . 13 LYS HZ1 1 1
16 29661 1 1 13 LYS HZ3 H 12.623 14.022 -5.090 1.00 . A A . 13 LYS HZ3 1 1
16 29662 1 1 13 LYS N N 15.111 9.718 0.073 1.00 . A A . 13 LYS N 1 1
16 29663 1 1 13 LYS NZ N 12.184 13.121 -4.935 1.00 . A A . 13 LYS NZ 1 1
16 29664 1 1 13 LYS O O 17.572 12.097 0.892 1.00 . A A . 13 LYS O 1 1
16 29665 1 1 14 GLU C C 17.314 10.586 4.017 1.00 . A A . 14 GLU C 1 1
16 29666 1 1 14 GLU CA C 16.446 11.684 3.400 1.00 . A A . 14 GLU CA 1 1
16 29667 1 1 14 GLU CB C 15.338 12.114 4.363 1.00 . A A . 14 GLU CB 1 1
16 29668 1 1 14 GLU CD C 13.318 13.618 4.500 1.00 . A A . 14 GLU CD 1 1
16 29669 1 1 14 GLU CG C 14.143 12.693 3.603 1.00 . A A . 14 GLU CG 1 1
16 29670 1 1 14 GLU H H 15.026 10.738 2.205 1.00 . A A . 14 GLU H 1 1
16 29671 1 1 14 GLU HA H 17.062 12.549 3.155 1.00 . A A . 14 GLU HA 1 1
16 29672 1 1 14 GLU HB2 H 15.016 11.258 4.957 1.00 . A A . 14 GLU HB2 1 1
16 29673 1 1 14 GLU HB3 H 15.725 12.857 5.060 1.00 . A A . 14 GLU HB3 1 1
16 29674 1 1 14 GLU HE2 H 12.856 13.567 6.325 1.00 . A A . 14 GLU HE2 1 1
16 29675 1 1 14 GLU HG2 H 14.495 13.244 2.731 1.00 . A A . 14 GLU HG2 1 1
16 29676 1 1 14 GLU HG3 H 13.515 11.882 3.234 1.00 . A A . 14 GLU HG3 1 1
16 29677 1 1 14 GLU N N 15.890 11.236 2.134 1.00 . A A . 14 GLU N 1 1
16 29678 1 1 14 GLU O O 18.501 10.793 4.264 1.00 . A A . 14 GLU O 1 1
16 29679 1 1 14 GLU OE1 O 13.256 14.831 4.249 1.00 . A A . 14 GLU OE1 1 1
16 29680 1 1 14 GLU OE2 O 12.728 13.035 5.488 1.00 . A A . 14 GLU OE2 1 1
16 29681 1 1 15 ALA C C 18.783 8.204 4.211 1.00 . A A . 15 ALA C 1 1
16 29682 1 1 15 ALA CA C 17.389 8.310 4.831 1.00 . A A . 15 ALA CA 1 1
16 29683 1 1 15 ALA CB C 16.563 7.038 4.629 1.00 . A A . 15 ALA CB 1 1
16 29684 1 1 15 ALA H H 15.723 9.280 4.044 1.00 . A A . 15 ALA H 1 1
16 29685 1 1 15 ALA HA H 17.489 8.497 5.901 1.00 . A A . 15 ALA HA 1 1
16 29686 1 1 15 ALA HB1 H 17.182 6.273 4.160 1.00 . A A . 15 ALA HB1 1 1
16 29687 1 1 15 ALA HB2 H 16.210 6.677 5.595 1.00 . A A . 15 ALA HB2 1 1
16 29688 1 1 15 ALA HB3 H 15.708 7.257 3.989 1.00 . A A . 15 ALA HB3 1 1
16 29689 1 1 15 ALA N N 16.688 9.441 4.248 1.00 . A A . 15 ALA N 1 1
16 29690 1 1 15 ALA O O 19.722 7.742 4.859 1.00 . A A . 15 ALA O 1 1
16 29691 1 1 16 PHE C C 21.016 9.798 2.616 1.00 . A A . 16 PHE C 1 1
16 29692 1 1 16 PHE CA C 20.140 8.599 2.248 1.00 . A A . 16 PHE CA 1 1
16 29693 1 1 16 PHE CB C 19.811 8.662 0.755 1.00 . A A . 16 PHE CB 1 1
16 29694 1 1 16 PHE CD1 C 22.038 8.843 -0.376 1.00 . A A . 16 PHE CD1 1 1
16 29695 1 1 16 PHE CD2 C 20.774 6.886 -0.725 1.00 . A A . 16 PHE CD2 1 1
16 29696 1 1 16 PHE CE1 C 23.063 8.331 -1.215 1.00 . A A . 16 PHE CE1 1 1
16 29697 1 1 16 PHE CE2 C 21.799 6.374 -1.564 1.00 . A A . 16 PHE CE2 1 1
16 29698 1 1 16 PHE CG C 20.916 8.110 -0.149 1.00 . A A . 16 PHE CG 1 1
16 29699 1 1 16 PHE CZ C 22.922 7.107 -1.791 1.00 . A A . 16 PHE CZ 1 1
16 29700 1 1 16 PHE H H 18.108 9.013 2.443 1.00 . A A . 16 PHE H 1 1
16 29701 1 1 16 PHE HA H 20.646 7.679 2.538 1.00 . A A . 16 PHE HA 1 1
16 29702 1 1 16 PHE HB2 H 18.893 8.104 0.572 1.00 . A A . 16 PHE HB2 1 1
16 29703 1 1 16 PHE HB3 H 19.614 9.698 0.480 1.00 . A A . 16 PHE HB3 1 1
16 29704 1 1 16 PHE HD1 H 22.151 9.824 0.086 1.00 . A A . 16 PHE HD1 1 1
16 29705 1 1 16 PHE HD2 H 19.875 6.299 -0.544 1.00 . A A . 16 PHE HD2 1 1
16 29706 1 1 16 PHE HE1 H 23.963 8.919 -1.397 1.00 . A A . 16 PHE HE1 1 1
16 29707 1 1 16 PHE HE2 H 21.686 5.393 -2.026 1.00 . A A . 16 PHE HE2 1 1
16 29708 1 1 16 PHE HZ H 23.709 6.714 -2.435 1.00 . A A . 16 PHE HZ 1 1
16 29709 1 1 16 PHE N N 18.876 8.639 2.963 1.00 . A A . 16 PHE N 1 1
16 29710 1 1 16 PHE O O 22.210 9.645 2.869 1.00 . A A . 16 PHE O 1 1
16 29711 1 1 17 ALA C C 21.746 12.041 4.344 1.00 . A A . 17 ALA C 1 1
16 29712 1 1 17 ALA CA C 21.097 12.190 2.967 1.00 . A A . 17 ALA CA 1 1
16 29713 1 1 17 ALA CB C 20.128 13.373 2.903 1.00 . A A . 17 ALA CB 1 1
16 29714 1 1 17 ALA H H 19.418 11.082 2.427 1.00 . A A . 17 ALA H 1 1
16 29715 1 1 17 ALA HA H 21.877 12.336 2.220 1.00 . A A . 17 ALA HA 1 1
16 29716 1 1 17 ALA HB1 H 19.582 13.446 3.844 1.00 . A A . 17 ALA HB1 1 1
16 29717 1 1 17 ALA HB2 H 20.689 14.293 2.736 1.00 . A A . 17 ALA HB2 1 1
16 29718 1 1 17 ALA HB3 H 19.424 13.223 2.085 1.00 . A A . 17 ALA HB3 1 1
16 29719 1 1 17 ALA N N 20.389 10.965 2.634 1.00 . A A . 17 ALA N 1 1
16 29720 1 1 17 ALA O O 22.803 12.614 4.601 1.00 . A A . 17 ALA O 1 1
16 29721 1 1 18 LEU C C 22.997 10.452 6.459 1.00 . A A . 18 LEU C 1 1
16 29722 1 1 18 LEU CA C 21.585 11.036 6.538 1.00 . A A . 18 LEU CA 1 1
16 29723 1 1 18 LEU CB C 20.604 10.170 7.332 1.00 . A A . 18 LEU CB 1 1
16 29724 1 1 18 LEU CD1 C 18.718 11.815 7.024 1.00 . A A . 18 LEU CD1 1 1
16 29725 1 1 18 LEU CD2 C 18.508 9.934 8.713 1.00 . A A . 18 LEU CD2 1 1
16 29726 1 1 18 LEU CG C 19.455 10.913 8.016 1.00 . A A . 18 LEU CG 1 1
16 29727 1 1 18 LEU H H 20.226 10.805 4.976 1.00 . A A . 18 LEU H 1 1
16 29728 1 1 18 LEU HA H 21.638 12.003 7.038 1.00 . A A . 18 LEU HA 1 1
16 29729 1 1 18 LEU HB2 H 20.180 9.426 6.658 1.00 . A A . 18 LEU HB2 1 1
16 29730 1 1 18 LEU HB3 H 21.164 9.627 8.093 1.00 . A A . 18 LEU HB3 1 1
16 29731 1 1 18 LEU HD11 H 19.444 12.341 6.403 1.00 . A A . 18 LEU HD11 1 1
16 29732 1 1 18 LEU HD12 H 18.071 11.208 6.391 1.00 . A A . 18 LEU HD12 1 1
16 29733 1 1 18 LEU HD13 H 18.115 12.540 7.571 1.00 . A A . 18 LEU HD13 1 1
16 29734 1 1 18 LEU HD21 H 17.484 10.299 8.631 1.00 . A A . 18 LEU HD21 1 1
16 29735 1 1 18 LEU HD22 H 18.584 8.955 8.240 1.00 . A A . 18 LEU HD22 1 1
16 29736 1 1 18 LEU HD23 H 18.781 9.851 9.765 1.00 . A A . 18 LEU HD23 1 1
16 29737 1 1 18 LEU HG H 19.876 11.558 8.787 1.00 . A A . 18 LEU HG 1 1
16 29738 1 1 18 LEU N N 21.085 11.268 5.193 1.00 . A A . 18 LEU N 1 1
16 29739 1 1 18 LEU O O 23.810 10.662 7.358 1.00 . A A . 18 LEU O 1 1
16 29740 1 1 19 PHE C C 25.441 10.005 4.306 1.00 . A A . 19 PHE C 1 1
16 29741 1 1 19 PHE CA C 24.544 9.115 5.169 1.00 . A A . 19 PHE CA 1 1
16 29742 1 1 19 PHE CB C 24.301 7.793 4.436 1.00 . A A . 19 PHE CB 1 1
16 29743 1 1 19 PHE CD1 C 22.576 6.436 5.641 1.00 . A A . 19 PHE CD1 1 1
16 29744 1 1 19 PHE CD2 C 24.837 5.819 5.881 1.00 . A A . 19 PHE CD2 1 1
16 29745 1 1 19 PHE CE1 C 22.194 5.366 6.493 1.00 . A A . 19 PHE CE1 1 1
16 29746 1 1 19 PHE CE2 C 24.455 4.749 6.733 1.00 . A A . 19 PHE CE2 1 1
16 29747 1 1 19 PHE CG C 23.890 6.640 5.354 1.00 . A A . 19 PHE CG 1 1
16 29748 1 1 19 PHE CZ C 23.142 4.545 7.020 1.00 . A A . 19 PHE CZ 1 1
16 29749 1 1 19 PHE H H 22.578 9.564 4.650 1.00 . A A . 19 PHE H 1 1
16 29750 1 1 19 PHE HA H 25.001 8.984 6.150 1.00 . A A . 19 PHE HA 1 1
16 29751 1 1 19 PHE HB2 H 23.525 7.943 3.686 1.00 . A A . 19 PHE HB2 1 1
16 29752 1 1 19 PHE HB3 H 25.210 7.513 3.903 1.00 . A A . 19 PHE HB3 1 1
16 29753 1 1 19 PHE HD1 H 21.817 7.094 5.219 1.00 . A A . 19 PHE HD1 1 1
16 29754 1 1 19 PHE HD2 H 25.890 5.983 5.651 1.00 . A A . 19 PHE HD2 1 1
16 29755 1 1 19 PHE HE1 H 21.142 5.202 6.724 1.00 . A A . 19 PHE HE1 1 1
16 29756 1 1 19 PHE HE2 H 25.214 4.091 7.155 1.00 . A A . 19 PHE HE2 1 1
16 29757 1 1 19 PHE HZ H 22.848 3.723 7.674 1.00 . A A . 19 PHE HZ 1 1
16 29758 1 1 19 PHE N N 23.245 9.730 5.376 1.00 . A A . 19 PHE N 1 1
16 29759 1 1 19 PHE O O 26.584 10.279 4.669 1.00 . A A . 19 PHE O 1 1
16 29760 1 1 20 ASP C C 26.190 12.483 3.028 1.00 . A A . 20 ASP C 1 1
16 29761 1 1 20 ASP CA C 25.625 11.285 2.262 1.00 . A A . 20 ASP CA 1 1
16 29762 1 1 20 ASP CB C 24.714 11.819 1.155 1.00 . A A . 20 ASP CB 1 1
16 29763 1 1 20 ASP CG C 25.388 12.002 -0.206 1.00 . A A . 20 ASP CG 1 1
16 29764 1 1 20 ASP H H 23.959 10.204 2.891 1.00 . A A . 20 ASP H 1 1
16 29765 1 1 20 ASP HA H 26.407 10.650 1.845 1.00 . A A . 20 ASP HA 1 1
16 29766 1 1 20 ASP HB2 H 23.872 11.136 1.038 1.00 . A A . 20 ASP HB2 1 1
16 29767 1 1 20 ASP HB3 H 24.305 12.778 1.473 1.00 . A A . 20 ASP HB3 1 1
16 29768 1 1 20 ASP HD2 H 23.932 11.116 -1.006 1.00 . A A . 20 ASP HD2 1 1
16 29769 1 1 20 ASP N N 24.889 10.431 3.179 1.00 . A A . 20 ASP N 1 1
16 29770 1 1 20 ASP O O 25.503 13.070 3.863 1.00 . A A . 20 ASP O 1 1
16 29771 1 1 20 ASP OD1 O 26.325 12.801 -0.352 1.00 . A A . 20 ASP OD1 1 1
16 29772 1 1 20 ASP OD2 O 24.908 11.271 -1.155 1.00 . A A . 20 ASP OD2 1 1
16 29773 1 1 21 LYS C C 27.710 15.228 2.658 1.00 . A A . 21 LYS C 1 1
16 29774 1 1 21 LYS CA C 28.100 13.928 3.366 1.00 . A A . 21 LYS CA 1 1
16 29775 1 1 21 LYS CB C 29.610 13.690 3.428 1.00 . A A . 21 LYS CB 1 1
16 29776 1 1 21 LYS CD C 30.274 12.410 5.496 1.00 . A A . 21 LYS CD 1 1
16 29777 1 1 21 LYS CE C 30.564 11.027 6.085 1.00 . A A . 21 LYS CE 1 1
16 29778 1 1 21 LYS CG C 29.924 12.311 4.010 1.00 . A A . 21 LYS CG 1 1
16 29779 1 1 21 LYS H H 27.987 12.328 2.036 1.00 . A A . 21 LYS H 1 1
16 29780 1 1 21 LYS HA H 27.737 13.972 4.393 1.00 . A A . 21 LYS HA 1 1
16 29781 1 1 21 LYS HB2 H 30.037 13.773 2.429 1.00 . A A . 21 LYS HB2 1 1
16 29782 1 1 21 LYS HB3 H 30.078 14.462 4.039 1.00 . A A . 21 LYS HB3 1 1
16 29783 1 1 21 LYS HD2 H 31.144 13.054 5.627 1.00 . A A . 21 LYS HD2 1 1
16 29784 1 1 21 LYS HD3 H 29.450 12.874 6.038 1.00 . A A . 21 LYS HD3 1 1
16 29785 1 1 21 LYS HE2 H 30.105 10.258 5.464 1.00 . A A . 21 LYS HE2 1 1
16 29786 1 1 21 LYS HE3 H 31.638 10.841 6.080 1.00 . A A . 21 LYS HE3 1 1
16 29787 1 1 21 LYS HG2 H 29.066 11.652 3.878 1.00 . A A . 21 LYS HG2 1 1
16 29788 1 1 21 LYS HG3 H 30.756 11.863 3.466 1.00 . A A . 21 LYS HG3 1 1
16 29789 1 1 21 LYS HZ1 H 29.102 11.298 7.545 1.00 . A A . 21 LYS HZ1 1 1
16 29790 1 1 21 LYS HZ3 H 30.615 11.454 8.124 1.00 . A A . 21 LYS HZ3 1 1
16 29791 1 1 21 LYS N N 27.435 12.811 2.717 1.00 . A A . 21 LYS N 1 1
16 29792 1 1 21 LYS NZ N 30.044 10.933 7.467 1.00 . A A . 21 LYS NZ 1 1
16 29793 1 1 21 LYS O O 27.074 16.117 3.188 1.00 . A A . 21 LYS O 1 1
16 29794 1 1 22 ASP C C 26.401 16.402 -0.004 1.00 . A A . 22 ASP C 1 1
16 29795 1 1 22 ASP CA C 27.792 16.540 0.623 1.00 . A A . 22 ASP CA 1 1
16 29796 1 1 22 ASP CB C 28.868 16.596 -0.463 1.00 . A A . 22 ASP CB 1 1
16 29797 1 1 22 ASP CG C 28.802 15.326 -1.313 1.00 . A A . 22 ASP CG 1 1
16 29798 1 1 22 ASP H H 28.626 14.594 1.016 1.00 . A A . 22 ASP H 1 1
16 29799 1 1 22 ASP HA H 27.845 17.423 1.241 1.00 . A A . 22 ASP HA 1 1
16 29800 1 1 22 ASP HB2 H 28.700 17.457 -1.091 1.00 . A A . 22 ASP HB2 1 1
16 29801 1 1 22 ASP HB3 H 29.841 16.670 -0.004 1.00 . A A . 22 ASP HB3 1 1
16 29802 1 1 22 ASP N N 28.114 15.324 1.422 1.00 . A A . 22 ASP N 1 1
16 29803 1 1 22 ASP O O 25.937 17.376 -0.595 1.00 . A A . 22 ASP O 1 1
16 29804 1 1 22 ASP OD1 O 27.722 15.001 -1.777 1.00 . A A . 22 ASP OD1 1 1
16 29805 1 1 22 ASP OD2 O 29.835 14.699 -1.488 1.00 . A A . 22 ASP OD2 1 1
16 29806 1 1 23 ASN C C 24.562 15.051 -1.973 1.00 . A A . 23 ASN C 1 1
16 29807 1 1 23 ASN CA C 24.464 15.024 -0.446 1.00 . A A . 23 ASN CA 1 1
16 29808 1 1 23 ASN CB C 23.493 16.125 -0.016 1.00 . A A . 23 ASN CB 1 1
16 29809 1 1 23 ASN CG C 22.041 15.684 -0.215 1.00 . A A . 23 ASN CG 1 1
16 29810 1 1 23 ASN H H 26.168 14.450 0.606 1.00 . A A . 23 ASN H 1 1
16 29811 1 1 23 ASN HA H 24.141 14.055 -0.066 1.00 . A A . 23 ASN HA 1 1
16 29812 1 1 23 ASN HB2 H 23.660 16.374 1.032 1.00 . A A . 23 ASN HB2 1 1
16 29813 1 1 23 ASN HB3 H 23.684 17.030 -0.593 1.00 . A A . 23 ASN HB3 1 1
16 29814 1 1 23 ASN HD21 H 21.684 16.147 1.724 1.00 . A A . 23 ASN HD21 1 1
16 29815 1 1 23 ASN HD22 H 20.323 15.535 0.846 1.00 . A A . 23 ASN HD22 1 1
16 29816 1 1 23 ASN N N 25.783 15.238 0.124 1.00 . A A . 23 ASN N 1 1
16 29817 1 1 23 ASN ND2 N 21.287 15.798 0.875 1.00 . A A . 23 ASN ND2 1 1
16 29818 1 1 23 ASN O O 23.867 15.824 -2.630 1.00 . A A . 23 ASN O 1 1
16 29819 1 1 23 ASN OD1 O 21.632 15.269 -1.287 1.00 . A A . 23 ASN OD1 1 1
16 29820 1 1 24 ASN C C 24.684 13.060 -4.510 1.00 . A A . 24 ASN C 1 1
16 29821 1 1 24 ASN CA C 25.630 14.113 -3.930 1.00 . A A . 24 ASN CA 1 1
16 29822 1 1 24 ASN CB C 27.064 13.696 -4.264 1.00 . A A . 24 ASN CB 1 1
16 29823 1 1 24 ASN CG C 27.406 12.349 -3.626 1.00 . A A . 24 ASN CG 1 1
16 29824 1 1 24 ASN H H 25.993 13.571 -1.951 1.00 . A A . 24 ASN H 1 1
16 29825 1 1 24 ASN HA H 25.421 15.114 -4.307 1.00 . A A . 24 ASN HA 1 1
16 29826 1 1 24 ASN HB2 H 27.185 13.632 -5.346 1.00 . A A . 24 ASN HB2 1 1
16 29827 1 1 24 ASN HB3 H 27.759 14.457 -3.911 1.00 . A A . 24 ASN HB3 1 1
16 29828 1 1 24 ASN HD21 H 29.108 12.315 -4.723 1.00 . A A . 24 ASN HD21 1 1
16 29829 1 1 24 ASN HD22 H 28.866 10.947 -3.689 1.00 . A A . 24 ASN HD22 1 1
16 29830 1 1 24 ASN N N 25.432 14.197 -2.493 1.00 . A A . 24 ASN N 1 1
16 29831 1 1 24 ASN ND2 N 28.555 11.827 -4.048 1.00 . A A . 24 ASN ND2 1 1
16 29832 1 1 24 ASN O O 24.389 13.076 -5.704 1.00 . A A . 24 ASN O 1 1
16 29833 1 1 24 ASN OD1 O 26.676 11.817 -2.806 1.00 . A A . 24 ASN OD1 1 1
16 29834 1 1 25 GLY C C 24.006 9.741 -3.955 1.00 . A A . 25 GLY C 1 1
16 29835 1 1 25 GLY CA C 23.329 11.110 -4.049 1.00 . A A . 25 GLY CA 1 1
16 29836 1 1 25 GLY H H 24.480 12.163 -2.669 1.00 . A A . 25 GLY H 1 1
16 29837 1 1 25 GLY HA2 H 22.439 11.124 -3.420 1.00 . A A . 25 GLY HA2 1 1
16 29838 1 1 25 GLY HA3 H 22.998 11.287 -5.073 1.00 . A A . 25 GLY HA3 1 1
16 29839 1 1 25 GLY N N 24.235 12.169 -3.638 1.00 . A A . 25 GLY N 1 1
16 29840 1 1 25 GLY O O 23.336 8.724 -3.784 1.00 . A A . 25 GLY O 1 1
16 29841 1 1 26 SER C C 27.020 8.564 -2.779 1.00 . A A . 26 SER C 1 1
16 29842 1 1 26 SER CA C 26.101 8.533 -4.001 1.00 . A A . 26 SER CA 1 1
16 29843 1 1 26 SER CB C 26.920 8.326 -5.276 1.00 . A A . 26 SER CB 1 1
16 29844 1 1 26 SER H H 25.863 10.592 -4.210 1.00 . A A . 26 SER H 1 1
16 29845 1 1 26 SER HA H 25.367 7.733 -3.907 1.00 . A A . 26 SER HA 1 1
16 29846 1 1 26 SER HB2 H 27.906 8.774 -5.151 1.00 . A A . 26 SER HB2 1 1
16 29847 1 1 26 SER HB3 H 27.073 7.259 -5.440 1.00 . A A . 26 SER HB3 1 1
16 29848 1 1 26 SER HG H 25.793 8.185 -6.924 1.00 . A A . 26 SER HG 1 1
16 29849 1 1 26 SER N N 25.326 9.760 -4.071 1.00 . A A . 26 SER N 1 1
16 29850 1 1 26 SER O O 27.562 9.612 -2.431 1.00 . A A . 26 SER O 1 1
16 29851 1 1 26 SER OG O 26.283 8.894 -6.418 1.00 . A A . 26 SER OG 1 1
16 29852 1 1 27 ILE C C 29.253 6.457 -1.333 1.00 . A A . 27 ILE C 1 1
16 29853 1 1 27 ILE CA C 28.013 7.282 -0.984 1.00 . A A . 27 ILE CA 1 1
16 29854 1 1 27 ILE CB C 27.214 6.723 0.195 1.00 . A A . 27 ILE CB 1 1
16 29855 1 1 27 ILE CD1 C 24.820 6.593 0.976 1.00 . A A . 27 ILE CD1 1 1
16 29856 1 1 27 ILE CG1 C 25.907 7.494 0.386 1.00 . A A . 27 ILE CG1 1 1
16 29857 1 1 27 ILE CG2 C 28.060 6.703 1.470 1.00 . A A . 27 ILE CG2 1 1
16 29858 1 1 27 ILE H H 26.725 6.554 -2.449 1.00 . A A . 27 ILE H 1 1
16 29859 1 1 27 ILE HA H 28.333 8.287 -0.708 1.00 . A A . 27 ILE HA 1 1
16 29860 1 1 27 ILE HB H 26.949 5.691 -0.032 1.00 . A A . 27 ILE HB 1 1
16 29861 1 1 27 ILE HD11 H 23.968 6.560 0.297 1.00 . A A . 27 ILE HD11 1 1
16 29862 1 1 27 ILE HD12 H 25.216 5.587 1.110 1.00 . A A . 27 ILE HD12 1 1
16 29863 1 1 27 ILE HD13 H 24.501 6.990 1.940 1.00 . A A . 27 ILE HD13 1 1
16 29864 1 1 27 ILE HG12 H 26.076 8.345 1.046 1.00 . A A . 27 ILE HG12 1 1
16 29865 1 1 27 ILE HG13 H 25.573 7.894 -0.571 1.00 . A A . 27 ILE HG13 1 1
16 29866 1 1 27 ILE HG21 H 28.654 7.615 1.527 1.00 . A A . 27 ILE HG21 1 1
16 29867 1 1 27 ILE HG22 H 27.405 6.641 2.339 1.00 . A A . 27 ILE HG22 1 1
16 29868 1 1 27 ILE HG23 H 28.723 5.838 1.453 1.00 . A A . 27 ILE HG23 1 1
16 29869 1 1 27 ILE N N 27.169 7.402 -2.160 1.00 . A A . 27 ILE N 1 1
16 29870 1 1 27 ILE O O 29.188 5.554 -2.166 1.00 . A A . 27 ILE O 1 1
16 29871 1 1 28 SER C C 31.997 5.296 0.333 1.00 . A A . 28 SER C 1 1
16 29872 1 1 28 SER CA C 31.607 6.098 -0.911 1.00 . A A . 28 SER CA 1 1
16 29873 1 1 28 SER CB C 32.723 7.077 -1.282 1.00 . A A . 28 SER CB 1 1
16 29874 1 1 28 SER H H 30.399 7.532 -0.004 1.00 . A A . 28 SER H 1 1
16 29875 1 1 28 SER HA H 31.415 5.431 -1.751 1.00 . A A . 28 SER HA 1 1
16 29876 1 1 28 SER HB2 H 32.713 7.247 -2.359 1.00 . A A . 28 SER HB2 1 1
16 29877 1 1 28 SER HB3 H 32.535 8.039 -0.806 1.00 . A A . 28 SER HB3 1 1
16 29878 1 1 28 SER HG H 34.262 5.808 -1.448 1.00 . A A . 28 SER HG 1 1
16 29879 1 1 28 SER N N 30.354 6.796 -0.679 1.00 . A A . 28 SER N 1 1
16 29880 1 1 28 SER O O 31.575 5.620 1.442 1.00 . A A . 28 SER O 1 1
16 29881 1 1 28 SER OG O 34.006 6.597 -0.890 1.00 . A A . 28 SER OG 1 1
16 29882 1 1 29 SER C C 33.752 4.273 2.356 1.00 . A A . 29 SER C 1 1
16 29883 1 1 29 SER CA C 33.248 3.414 1.194 1.00 . A A . 29 SER CA 1 1
16 29884 1 1 29 SER CB C 34.346 2.457 0.726 1.00 . A A . 29 SER CB 1 1
16 29885 1 1 29 SER H H 33.136 4.008 -0.799 1.00 . A A . 29 SER H 1 1
16 29886 1 1 29 SER HA H 32.371 2.841 1.495 1.00 . A A . 29 SER HA 1 1
16 29887 1 1 29 SER HB2 H 34.117 1.448 1.068 1.00 . A A . 29 SER HB2 1 1
16 29888 1 1 29 SER HB3 H 34.363 2.429 -0.363 1.00 . A A . 29 SER HB3 1 1
16 29889 1 1 29 SER HG H 35.765 2.491 2.137 1.00 . A A . 29 SER HG 1 1
16 29890 1 1 29 SER N N 32.797 4.265 0.106 1.00 . A A . 29 SER N 1 1
16 29891 1 1 29 SER O O 33.483 3.972 3.518 1.00 . A A . 29 SER O 1 1
16 29892 1 1 29 SER OG O 35.630 2.841 1.210 1.00 . A A . 29 SER OG 1 1
16 29893 1 1 30 SER C C 33.881 6.952 3.727 1.00 . A A . 30 SER C 1 1
16 29894 1 1 30 SER CA C 35.018 6.231 3.000 1.00 . A A . 30 SER CA 1 1
16 29895 1 1 30 SER CB C 35.969 7.246 2.363 1.00 . A A . 30 SER CB 1 1
16 29896 1 1 30 SER H H 34.687 5.564 1.054 1.00 . A A . 30 SER H 1 1
16 29897 1 1 30 SER HA H 35.573 5.598 3.691 1.00 . A A . 30 SER HA 1 1
16 29898 1 1 30 SER HB2 H 35.444 7.792 1.578 1.00 . A A . 30 SER HB2 1 1
16 29899 1 1 30 SER HB3 H 36.272 7.978 3.111 1.00 . A A . 30 SER HB3 1 1
16 29900 1 1 30 SER HG H 36.861 5.821 1.277 1.00 . A A . 30 SER HG 1 1
16 29901 1 1 30 SER N N 34.474 5.326 2.001 1.00 . A A . 30 SER N 1 1
16 29902 1 1 30 SER O O 33.719 6.801 4.937 1.00 . A A . 30 SER O 1 1
16 29903 1 1 30 SER OG O 37.126 6.622 1.814 1.00 . A A . 30 SER OG 1 1
16 29904 1 1 31 GLU C C 31.098 7.536 4.322 1.00 . A A . 31 GLU C 1 1
16 29905 1 1 31 GLU CA C 32.006 8.466 3.515 1.00 . A A . 31 GLU CA 1 1
16 29906 1 1 31 GLU CB C 31.221 9.179 2.413 1.00 . A A . 31 GLU CB 1 1
16 29907 1 1 31 GLU CD C 31.435 10.653 0.378 1.00 . A A . 31 GLU CD 1 1
16 29908 1 1 31 GLU CG C 32.106 10.181 1.669 1.00 . A A . 31 GLU CG 1 1
16 29909 1 1 31 GLU H H 33.262 7.838 1.975 1.00 . A A . 31 GLU H 1 1
16 29910 1 1 31 GLU HA H 32.454 9.210 4.174 1.00 . A A . 31 GLU HA 1 1
16 29911 1 1 31 GLU HB2 H 30.825 8.446 1.711 1.00 . A A . 31 GLU HB2 1 1
16 29912 1 1 31 GLU HB3 H 30.366 9.697 2.848 1.00 . A A . 31 GLU HB3 1 1
16 29913 1 1 31 GLU HE2 H 32.371 12.234 -0.033 1.00 . A A . 31 GLU HE2 1 1
16 29914 1 1 31 GLU HG2 H 32.311 11.038 2.311 1.00 . A A . 31 GLU HG2 1 1
16 29915 1 1 31 GLU HG3 H 33.066 9.720 1.437 1.00 . A A . 31 GLU HG3 1 1
16 29916 1 1 31 GLU N N 33.123 7.721 2.959 1.00 . A A . 31 GLU N 1 1
16 29917 1 1 31 GLU O O 30.389 7.983 5.223 1.00 . A A . 31 GLU O 1 1
16 29918 1 1 31 GLU OE1 O 30.932 9.826 -0.397 1.00 . A A . 31 GLU OE1 1 1
16 29919 1 1 31 GLU OE2 O 31.446 11.929 0.192 1.00 . A A . 31 GLU OE2 1 1
16 29920 1 1 32 LEU C C 31.011 4.882 5.972 1.00 . A A . 32 LEU C 1 1
16 29921 1 1 32 LEU CA C 30.339 5.263 4.651 1.00 . A A . 32 LEU CA 1 1
16 29922 1 1 32 LEU CB C 30.070 4.071 3.731 1.00 . A A . 32 LEU CB 1 1
16 29923 1 1 32 LEU CD1 C 27.595 3.808 4.133 1.00 . A A . 32 LEU CD1 1 1
16 29924 1 1 32 LEU CD2 C 28.977 1.832 3.346 1.00 . A A . 32 LEU CD2 1 1
16 29925 1 1 32 LEU CG C 28.959 3.117 4.175 1.00 . A A . 32 LEU CG 1 1
16 29926 1 1 32 LEU H H 31.727 5.904 3.237 1.00 . A A . 32 LEU H 1 1
16 29927 1 1 32 LEU HA H 29.375 5.722 4.874 1.00 . A A . 32 LEU HA 1 1
16 29928 1 1 32 LEU HB2 H 29.821 4.451 2.740 1.00 . A A . 32 LEU HB2 1 1
16 29929 1 1 32 LEU HB3 H 30.993 3.500 3.630 1.00 . A A . 32 LEU HB3 1 1
16 29930 1 1 32 LEU HD11 H 26.934 3.267 3.456 1.00 . A A . 32 LEU HD11 1 1
16 29931 1 1 32 LEU HD12 H 27.161 3.816 5.134 1.00 . A A . 32 LEU HD12 1 1
16 29932 1 1 32 LEU HD13 H 27.716 4.832 3.782 1.00 . A A . 32 LEU HD13 1 1
16 29933 1 1 32 LEU HD21 H 27.998 1.354 3.396 1.00 . A A . 32 LEU HD21 1 1
16 29934 1 1 32 LEU HD22 H 29.212 2.071 2.309 1.00 . A A . 32 LEU HD22 1 1
16 29935 1 1 32 LEU HD23 H 29.732 1.154 3.743 1.00 . A A . 32 LEU HD23 1 1
16 29936 1 1 32 LEU HG H 29.146 2.835 5.211 1.00 . A A . 32 LEU HG 1 1
16 29937 1 1 32 LEU N N 31.148 6.260 3.971 1.00 . A A . 32 LEU N 1 1
16 29938 1 1 32 LEU O O 30.356 4.821 7.011 1.00 . A A . 32 LEU O 1 1
16 29939 1 1 33 ALA C C 33.086 5.426 8.054 1.00 . A A . 33 ALA C 1 1
16 29940 1 1 33 ALA CA C 33.078 4.260 7.063 1.00 . A A . 33 ALA CA 1 1
16 29941 1 1 33 ALA CB C 34.488 3.844 6.640 1.00 . A A . 33 ALA CB 1 1
16 29942 1 1 33 ALA H H 32.835 4.686 5.038 1.00 . A A . 33 ALA H 1 1
16 29943 1 1 33 ALA HA H 32.583 3.405 7.524 1.00 . A A . 33 ALA HA 1 1
16 29944 1 1 33 ALA HB1 H 35.061 4.730 6.365 1.00 . A A . 33 ALA HB1 1 1
16 29945 1 1 33 ALA HB2 H 34.980 3.335 7.469 1.00 . A A . 33 ALA HB2 1 1
16 29946 1 1 33 ALA HB3 H 34.427 3.171 5.785 1.00 . A A . 33 ALA HB3 1 1
16 29947 1 1 33 ALA N N 32.310 4.634 5.888 1.00 . A A . 33 ALA N 1 1
16 29948 1 1 33 ALA O O 33.251 5.222 9.256 1.00 . A A . 33 ALA O 1 1
16 29949 1 1 34 THR C C 31.594 7.895 9.145 1.00 . A A . 34 THR C 1 1
16 29950 1 1 34 THR CA C 32.890 7.820 8.335 1.00 . A A . 34 THR CA 1 1
16 29951 1 1 34 THR CB C 33.103 9.025 7.417 1.00 . A A . 34 THR CB 1 1
16 29952 1 1 34 THR CG2 C 33.123 10.349 8.184 1.00 . A A . 34 THR CG2 1 1
16 29953 1 1 34 THR H H 32.772 6.778 6.535 1.00 . A A . 34 THR H 1 1
16 29954 1 1 34 THR HA H 33.711 7.757 9.049 1.00 . A A . 34 THR HA 1 1
16 29955 1 1 34 THR HB H 32.357 9.047 6.623 1.00 . A A . 34 THR HB 1 1
16 29956 1 1 34 THR HG1 H 34.498 8.099 6.321 1.00 . A A . 34 THR HG1 1 1
16 29957 1 1 34 THR HG21 H 34.022 10.399 8.798 1.00 . A A . 34 THR HG21 1 1
16 29958 1 1 34 THR HG22 H 33.120 11.179 7.477 1.00 . A A . 34 THR HG22 1 1
16 29959 1 1 34 THR HG23 H 32.242 10.412 8.822 1.00 . A A . 34 THR HG23 1 1
16 29960 1 1 34 THR N N 32.906 6.622 7.513 1.00 . A A . 34 THR N 1 1
16 29961 1 1 34 THR O O 31.539 8.567 10.173 1.00 . A A . 34 THR O 1 1
16 29962 1 1 34 THR OG1 O 34.441 8.874 6.950 1.00 . A A . 34 THR OG1 1 1
16 29963 1 1 35 VAL C C 29.314 6.123 10.429 1.00 . A A . 35 VAL C 1 1
16 29964 1 1 35 VAL CA C 29.292 7.173 9.316 1.00 . A A . 35 VAL CA 1 1
16 29965 1 1 35 VAL CB C 28.181 6.935 8.292 1.00 . A A . 35 VAL CB 1 1
16 29966 1 1 35 VAL CG1 C 26.918 6.399 8.968 1.00 . A A . 35 VAL CG1 1 1
16 29967 1 1 35 VAL CG2 C 27.880 8.211 7.502 1.00 . A A . 35 VAL CG2 1 1
16 29968 1 1 35 VAL H H 30.638 6.650 7.813 1.00 . A A . 35 VAL H 1 1
16 29969 1 1 35 VAL HA H 29.136 8.155 9.762 1.00 . A A . 35 VAL HA 1 1
16 29970 1 1 35 VAL HB H 28.530 6.180 7.587 1.00 . A A . 35 VAL HB 1 1
16 29971 1 1 35 VAL HG11 H 26.946 5.309 8.979 1.00 . A A . 35 VAL HG11 1 1
16 29972 1 1 35 VAL HG12 H 26.868 6.771 9.992 1.00 . A A . 35 VAL HG12 1 1
16 29973 1 1 35 VAL HG13 H 26.039 6.734 8.417 1.00 . A A . 35 VAL HG13 1 1
16 29974 1 1 35 VAL HG21 H 26.802 8.359 7.448 1.00 . A A . 35 VAL HG21 1 1
16 29975 1 1 35 VAL HG22 H 28.340 9.064 8.002 1.00 . A A . 35 VAL HG22 1 1
16 29976 1 1 35 VAL HG23 H 28.286 8.118 6.494 1.00 . A A . 35 VAL HG23 1 1
16 29977 1 1 35 VAL N N 30.584 7.194 8.650 1.00 . A A . 35 VAL N 1 1
16 29978 1 1 35 VAL O O 28.941 6.411 11.565 1.00 . A A . 35 VAL O 1 1
16 29979 1 1 36 MET C C 30.490 4.289 12.321 1.00 . A A . 36 MET C 1 1
16 29980 1 1 36 MET CA C 29.831 3.835 11.017 1.00 . A A . 36 MET CA 1 1
16 29981 1 1 36 MET CB C 30.637 2.684 10.411 1.00 . A A . 36 MET CB 1 1
16 29982 1 1 36 MET CE C 27.559 1.517 10.777 1.00 . A A . 36 MET CE 1 1
16 29983 1 1 36 MET CG C 29.833 1.964 9.326 1.00 . A A . 36 MET CG 1 1
16 29984 1 1 36 MET H H 30.057 4.703 9.137 1.00 . A A . 36 MET H 1 1
16 29985 1 1 36 MET HA H 28.799 3.540 11.207 1.00 . A A . 36 MET HA 1 1
16 29986 1 1 36 MET HB2 H 31.564 3.068 9.987 1.00 . A A . 36 MET HB2 1 1
16 29987 1 1 36 MET HB3 H 30.913 1.977 11.194 1.00 . A A . 36 MET HB3 1 1
16 29988 1 1 36 MET HE1 H 27.844 1.851 11.775 1.00 . A A . 36 MET HE1 1 1
16 29989 1 1 36 MET HE2 H 27.321 2.382 10.159 1.00 . A A . 36 MET HE2 1 1
16 29990 1 1 36 MET HE3 H 26.685 0.869 10.847 1.00 . A A . 36 MET HE3 1 1
16 29991 1 1 36 MET HG2 H 29.152 2.663 8.842 1.00 . A A . 36 MET HG2 1 1
16 29992 1 1 36 MET HG3 H 30.505 1.588 8.554 1.00 . A A . 36 MET HG3 1 1
16 29993 1 1 36 MET N N 29.755 4.929 10.063 1.00 . A A . 36 MET N 1 1
16 29994 1 1 36 MET O O 29.919 4.127 13.398 1.00 . A A . 36 MET O 1 1
16 29995 1 1 36 MET SD S 28.912 0.614 10.043 1.00 . A A . 36 MET SD 1 1
16 29996 1 1 37 ARG C C 31.497 6.082 14.287 1.00 . A A . 37 ARG C 1 1
16 29997 1 1 37 ARG CA C 32.425 5.327 13.334 1.00 . A A . 37 ARG CA 1 1
16 29998 1 1 37 ARG CB C 33.568 6.251 12.908 1.00 . A A . 37 ARG CB 1 1
16 29999 1 1 37 ARG CD C 34.222 8.228 11.485 1.00 . A A . 37 ARG CD 1 1
16 30000 1 1 37 ARG CG C 33.071 7.330 11.944 1.00 . A A . 37 ARG CG 1 1
16 30001 1 1 37 ARG CZ C 35.819 9.820 12.565 1.00 . A A . 37 ARG CZ 1 1
16 30002 1 1 37 ARG H H 32.140 4.977 11.300 1.00 . A A . 37 ARG H 1 1
16 30003 1 1 37 ARG HA H 32.822 4.427 13.803 1.00 . A A . 37 ARG HA 1 1
16 30004 1 1 37 ARG HB2 H 34.009 6.720 13.788 1.00 . A A . 37 ARG HB2 1 1
16 30005 1 1 37 ARG HB3 H 34.355 5.666 12.431 1.00 . A A . 37 ARG HB3 1 1
16 30006 1 1 37 ARG HD2 H 34.970 7.634 10.959 1.00 . A A . 37 ARG HD2 1 1
16 30007 1 1 37 ARG HD3 H 33.854 8.973 10.780 1.00 . A A . 37 ARG HD3 1 1
16 30008 1 1 37 ARG HE H 34.507 8.650 13.563 1.00 . A A . 37 ARG HE 1 1
16 30009 1 1 37 ARG HG2 H 32.603 6.861 11.078 1.00 . A A . 37 ARG HG2 1 1
16 30010 1 1 37 ARG HG3 H 32.306 7.934 12.432 1.00 . A A . 37 ARG HG3 1 1
16 30011 1 1 37 ARG HH11 H 35.937 9.783 10.526 1.00 . A A . 37 ARG HH11 1 1
16 30012 1 1 37 ARG HH12 H 37.031 10.877 11.305 1.00 . A A . 37 ARG HH12 1 1
16 30013 1 1 37 ARG HH22 H 37.021 11.043 13.695 1.00 . A A . 37 ARG HH22 1 1
16 30014 1 1 37 ARG N N 31.682 4.849 12.180 1.00 . A A . 37 ARG N 1 1
16 30015 1 1 37 ARG NE N 34.838 8.897 12.652 1.00 . A A . 37 ARG NE 1 1
16 30016 1 1 37 ARG NH1 N 36.304 10.192 11.361 1.00 . A A . 37 ARG NH1 1 1
16 30017 1 1 37 ARG NH2 N 36.296 10.354 13.673 1.00 . A A . 37 ARG NH2 1 1
16 30018 1 1 37 ARG O O 31.601 5.938 15.504 1.00 . A A . 37 ARG O 1 1
16 30019 1 1 38 SER C C 28.752 6.714 15.279 1.00 . A A . 38 SER C 1 1
16 30020 1 1 38 SER CA C 29.664 7.648 14.480 1.00 . A A . 38 SER CA 1 1
16 30021 1 1 38 SER CB C 28.829 8.564 13.583 1.00 . A A . 38 SER CB 1 1
16 30022 1 1 38 SER H H 30.532 6.982 12.707 1.00 . A A . 38 SER H 1 1
16 30023 1 1 38 SER HA H 30.273 8.254 15.151 1.00 . A A . 38 SER HA 1 1
16 30024 1 1 38 SER HB2 H 29.465 8.985 12.803 1.00 . A A . 38 SER HB2 1 1
16 30025 1 1 38 SER HB3 H 28.058 7.978 13.083 1.00 . A A . 38 SER HB3 1 1
16 30026 1 1 38 SER HG H 27.247 9.678 14.094 1.00 . A A . 38 SER HG 1 1
16 30027 1 1 38 SER N N 30.610 6.870 13.698 1.00 . A A . 38 SER N 1 1
16 30028 1 1 38 SER O O 28.485 6.957 16.454 1.00 . A A . 38 SER O 1 1
16 30029 1 1 38 SER OG O 28.220 9.621 14.319 1.00 . A A . 38 SER OG 1 1
16 30030 1 1 39 LEU C C 28.148 4.060 16.432 1.00 . A A . 39 LEU C 1 1
16 30031 1 1 39 LEU CA C 27.425 4.692 15.241 1.00 . A A . 39 LEU CA 1 1
16 30032 1 1 39 LEU CB C 26.925 3.674 14.214 1.00 . A A . 39 LEU CB 1 1
16 30033 1 1 39 LEU CD1 C 26.434 4.738 11.981 1.00 . A A . 39 LEU CD1 1 1
16 30034 1 1 39 LEU CD2 C 24.820 3.051 12.973 1.00 . A A . 39 LEU CD2 1 1
16 30035 1 1 39 LEU CG C 25.830 4.163 13.263 1.00 . A A . 39 LEU CG 1 1
16 30036 1 1 39 LEU H H 28.523 5.473 13.652 1.00 . A A . 39 LEU H 1 1
16 30037 1 1 39 LEU HA H 26.553 5.231 15.612 1.00 . A A . 39 LEU HA 1 1
16 30038 1 1 39 LEU HB2 H 27.774 3.341 13.618 1.00 . A A . 39 LEU HB2 1 1
16 30039 1 1 39 LEU HB3 H 26.550 2.802 14.750 1.00 . A A . 39 LEU HB3 1 1
16 30040 1 1 39 LEU HD11 H 26.195 4.084 11.142 1.00 . A A . 39 LEU HD11 1 1
16 30041 1 1 39 LEU HD12 H 26.022 5.730 11.798 1.00 . A A . 39 LEU HD12 1 1
16 30042 1 1 39 LEU HD13 H 27.517 4.808 12.089 1.00 . A A . 39 LEU HD13 1 1
16 30043 1 1 39 LEU HD21 H 25.107 2.149 13.512 1.00 . A A . 39 LEU HD21 1 1
16 30044 1 1 39 LEU HD22 H 23.828 3.368 13.297 1.00 . A A . 39 LEU HD22 1 1
16 30045 1 1 39 LEU HD23 H 24.803 2.846 11.903 1.00 . A A . 39 LEU HD23 1 1
16 30046 1 1 39 LEU HG H 25.287 4.971 13.754 1.00 . A A . 39 LEU HG 1 1
16 30047 1 1 39 LEU N N 28.301 5.664 14.608 1.00 . A A . 39 LEU N 1 1
16 30048 1 1 39 LEU O O 27.721 4.216 17.575 1.00 . A A . 39 LEU O 1 1
16 30049 1 1 40 GLY C C 31.126 1.850 16.537 1.00 . A A . 40 GLY C 1 1
16 30050 1 1 40 GLY CA C 30.016 2.704 17.154 1.00 . A A . 40 GLY CA 1 1
16 30051 1 1 40 GLY H H 29.570 3.239 15.191 1.00 . A A . 40 GLY H 1 1
16 30052 1 1 40 GLY HA2 H 30.452 3.452 17.815 1.00 . A A . 40 GLY HA2 1 1
16 30053 1 1 40 GLY HA3 H 29.368 2.077 17.766 1.00 . A A . 40 GLY HA3 1 1
16 30054 1 1 40 GLY N N 29.230 3.360 16.123 1.00 . A A . 40 GLY N 1 1
16 30055 1 1 40 GLY O O 32.224 1.764 17.084 1.00 . A A . 40 GLY O 1 1
16 30056 1 1 41 LEU C C 32.560 1.250 13.725 1.00 . A A . 41 LEU C 1 1
16 30057 1 1 41 LEU CA C 31.756 0.397 14.709 1.00 . A A . 41 LEU CA 1 1
16 30058 1 1 41 LEU CB C 31.046 -0.790 14.056 1.00 . A A . 41 LEU CB 1 1
16 30059 1 1 41 LEU CD1 C 31.501 -1.097 11.595 1.00 . A A . 41 LEU CD1 1 1
16 30060 1 1 41 LEU CD2 C 29.121 -1.156 12.470 1.00 . A A . 41 LEU CD2 1 1
16 30061 1 1 41 LEU CG C 30.520 -0.560 12.638 1.00 . A A . 41 LEU CG 1 1
16 30062 1 1 41 LEU H H 29.905 1.316 14.968 1.00 . A A . 41 LEU H 1 1
16 30063 1 1 41 LEU HA H 32.441 -0.007 15.455 1.00 . A A . 41 LEU HA 1 1
16 30064 1 1 41 LEU HB2 H 31.737 -1.633 14.034 1.00 . A A . 41 LEU HB2 1 1
16 30065 1 1 41 LEU HB3 H 30.209 -1.081 14.691 1.00 . A A . 41 LEU HB3 1 1
16 30066 1 1 41 LEU HD11 H 31.214 -0.738 10.607 1.00 . A A . 41 LEU HD11 1 1
16 30067 1 1 41 LEU HD12 H 32.507 -0.749 11.830 1.00 . A A . 41 LEU HD12 1 1
16 30068 1 1 41 LEU HD13 H 31.482 -2.187 11.605 1.00 . A A . 41 LEU HD13 1 1
16 30069 1 1 41 LEU HD21 H 28.382 -0.355 12.471 1.00 . A A . 41 LEU HD21 1 1
16 30070 1 1 41 LEU HD22 H 29.068 -1.697 11.525 1.00 . A A . 41 LEU HD22 1 1
16 30071 1 1 41 LEU HD23 H 28.916 -1.841 13.293 1.00 . A A . 41 LEU HD23 1 1
16 30072 1 1 41 LEU HG H 30.434 0.514 12.476 1.00 . A A . 41 LEU HG 1 1
16 30073 1 1 41 LEU N N 30.801 1.241 15.406 1.00 . A A . 41 LEU N 1 1
16 30074 1 1 41 LEU O O 32.158 2.363 13.391 1.00 . A A . 41 LEU O 1 1
16 30075 1 1 42 SER C C 35.148 0.395 11.358 1.00 . A A . 42 SER C 1 1
16 30076 1 1 42 SER CA C 34.545 1.390 12.350 1.00 . A A . 42 SER CA 1 1
16 30077 1 1 42 SER CB C 35.654 2.150 13.081 1.00 . A A . 42 SER CB 1 1
16 30078 1 1 42 SER H H 34.001 -0.211 13.566 1.00 . A A . 42 SER H 1 1
16 30079 1 1 42 SER HA H 33.898 2.100 11.835 1.00 . A A . 42 SER HA 1 1
16 30080 1 1 42 SER HB2 H 36.104 2.876 12.403 1.00 . A A . 42 SER HB2 1 1
16 30081 1 1 42 SER HB3 H 35.224 2.712 13.910 1.00 . A A . 42 SER HB3 1 1
16 30082 1 1 42 SER HG H 37.561 1.565 13.242 1.00 . A A . 42 SER HG 1 1
16 30083 1 1 42 SER N N 33.681 0.695 13.289 1.00 . A A . 42 SER N 1 1
16 30084 1 1 42 SER O O 36.182 -0.212 11.632 1.00 . A A . 42 SER O 1 1
16 30085 1 1 42 SER OG O 36.664 1.274 13.575 1.00 . A A . 42 SER OG 1 1
16 30086 1 1 43 PRO C C 36.121 -0.083 8.415 1.00 . A A . 43 PRO C 1 1
16 30087 1 1 43 PRO CA C 34.915 -0.659 9.160 1.00 . A A . 43 PRO CA 1 1
16 30088 1 1 43 PRO CB C 33.708 -0.871 8.261 1.00 . A A . 43 PRO CB 1 1
16 30089 1 1 43 PRO CD C 33.230 0.955 9.835 1.00 . A A . 43 PRO CD 1 1
16 30090 1 1 43 PRO CG C 32.763 0.284 8.554 1.00 . A A . 43 PRO CG 1 1
16 30091 1 1 43 PRO HA H 35.229 -1.516 9.567 1.00 . A A . 43 PRO HA 1 1
16 30092 1 1 43 PRO HB2 H 33.999 -0.880 7.211 1.00 . A A . 43 PRO HB2 1 1
16 30093 1 1 43 PRO HB3 H 33.230 -1.828 8.468 1.00 . A A . 43 PRO HB3 1 1
16 30094 1 1 43 PRO HD2 H 33.412 2.019 9.681 1.00 . A A . 43 PRO HD2 1 1
16 30095 1 1 43 PRO HD3 H 32.480 0.871 10.622 1.00 . A A . 43 PRO HD3 1 1
16 30096 1 1 43 PRO HG2 H 32.762 0.995 7.728 1.00 . A A . 43 PRO HG2 1 1
16 30097 1 1 43 PRO HG3 H 31.740 -0.078 8.663 1.00 . A A . 43 PRO HG3 1 1
16 30098 1 1 43 PRO N N 34.458 0.253 10.194 1.00 . A A . 43 PRO N 1 1
16 30099 1 1 43 PRO O O 36.184 1.120 8.163 1.00 . A A . 43 PRO O 1 1
16 30100 1 1 44 SER C C 37.934 -0.355 5.889 1.00 . A A . 44 SER C 1 1
16 30101 1 1 44 SER CA C 38.250 -0.563 7.371 1.00 . A A . 44 SER CA 1 1
16 30102 1 1 44 SER CB C 39.363 -1.599 7.536 1.00 . A A . 44 SER CB 1 1
16 30103 1 1 44 SER H H 36.991 -1.945 8.291 1.00 . A A . 44 SER H 1 1
16 30104 1 1 44 SER HA H 38.556 0.375 7.833 1.00 . A A . 44 SER HA 1 1
16 30105 1 1 44 SER HB2 H 39.277 -2.353 6.753 1.00 . A A . 44 SER HB2 1 1
16 30106 1 1 44 SER HB3 H 40.331 -1.115 7.407 1.00 . A A . 44 SER HB3 1 1
16 30107 1 1 44 SER HG H 39.857 -1.712 9.473 1.00 . A A . 44 SER HG 1 1
16 30108 1 1 44 SER N N 37.049 -0.968 8.083 1.00 . A A . 44 SER N 1 1
16 30109 1 1 44 SER O O 37.073 -1.033 5.332 1.00 . A A . 44 SER O 1 1
16 30110 1 1 44 SER OG O 39.318 -2.234 8.812 1.00 . A A . 44 SER OG 1 1
16 30111 1 1 45 GLU C C 38.381 -0.396 3.065 1.00 . A A . 45 GLU C 1 1
16 30112 1 1 45 GLU CA C 38.457 0.894 3.884 1.00 . A A . 45 GLU CA 1 1
16 30113 1 1 45 GLU CB C 39.568 1.808 3.365 1.00 . A A . 45 GLU CB 1 1
16 30114 1 1 45 GLU CD C 40.383 3.007 1.302 1.00 . A A . 45 GLU CD 1 1
16 30115 1 1 45 GLU CG C 39.622 1.792 1.836 1.00 . A A . 45 GLU CG 1 1
16 30116 1 1 45 GLU H H 39.348 1.135 5.751 1.00 . A A . 45 GLU H 1 1
16 30117 1 1 45 GLU HA H 37.505 1.423 3.831 1.00 . A A . 45 GLU HA 1 1
16 30118 1 1 45 GLU HB2 H 39.400 2.827 3.716 1.00 . A A . 45 GLU HB2 1 1
16 30119 1 1 45 GLU HB3 H 40.528 1.487 3.770 1.00 . A A . 45 GLU HB3 1 1
16 30120 1 1 45 GLU HE2 H 41.857 2.878 0.137 1.00 . A A . 45 GLU HE2 1 1
16 30121 1 1 45 GLU HG2 H 40.106 0.877 1.496 1.00 . A A . 45 GLU HG2 1 1
16 30122 1 1 45 GLU HG3 H 38.610 1.786 1.433 1.00 . A A . 45 GLU HG3 1 1
16 30123 1 1 45 GLU N N 38.649 0.587 5.292 1.00 . A A . 45 GLU N 1 1
16 30124 1 1 45 GLU O O 37.417 -0.616 2.334 1.00 . A A . 45 GLU O 1 1
16 30125 1 1 45 GLU OE1 O 39.781 4.069 1.085 1.00 . A A . 45 GLU OE1 1 1
16 30126 1 1 45 GLU OE2 O 41.645 2.820 1.112 1.00 . A A . 45 GLU OE2 1 1
16 30127 1 1 46 ALA C C 38.303 -3.364 2.931 1.00 . A A . 46 ALA C 1 1
16 30128 1 1 46 ALA CA C 39.473 -2.479 2.499 1.00 . A A . 46 ALA CA 1 1
16 30129 1 1 46 ALA CB C 40.829 -3.142 2.750 1.00 . A A . 46 ALA CB 1 1
16 30130 1 1 46 ALA H H 40.192 -1.030 3.812 1.00 . A A . 46 ALA H 1 1
16 30131 1 1 46 ALA HA H 39.380 -2.261 1.435 1.00 . A A . 46 ALA HA 1 1
16 30132 1 1 46 ALA HB1 H 40.823 -3.624 3.727 1.00 . A A . 46 ALA HB1 1 1
16 30133 1 1 46 ALA HB2 H 41.017 -3.888 1.978 1.00 . A A . 46 ALA HB2 1 1
16 30134 1 1 46 ALA HB3 H 41.614 -2.385 2.723 1.00 . A A . 46 ALA HB3 1 1
16 30135 1 1 46 ALA N N 39.411 -1.216 3.216 1.00 . A A . 46 ALA N 1 1
16 30136 1 1 46 ALA O O 37.866 -4.233 2.178 1.00 . A A . 46 ALA O 1 1
16 30137 1 1 47 GLU C C 35.390 -3.330 4.153 1.00 . A A . 47 GLU C 1 1
16 30138 1 1 47 GLU CA C 36.717 -3.876 4.684 1.00 . A A . 47 GLU CA 1 1
16 30139 1 1 47 GLU CB C 36.740 -3.868 6.214 1.00 . A A . 47 GLU CB 1 1
16 30140 1 1 47 GLU CD C 37.224 -6.321 6.539 1.00 . A A . 47 GLU CD 1 1
16 30141 1 1 47 GLU CG C 37.737 -4.896 6.752 1.00 . A A . 47 GLU CG 1 1
16 30142 1 1 47 GLU H H 38.189 -2.404 4.749 1.00 . A A . 47 GLU H 1 1
16 30143 1 1 47 GLU HA H 36.866 -4.896 4.330 1.00 . A A . 47 GLU HA 1 1
16 30144 1 1 47 GLU HB2 H 37.008 -2.874 6.572 1.00 . A A . 47 GLU HB2 1 1
16 30145 1 1 47 GLU HB3 H 35.744 -4.087 6.598 1.00 . A A . 47 GLU HB3 1 1
16 30146 1 1 47 GLU HE2 H 37.780 -8.084 6.180 1.00 . A A . 47 GLU HE2 1 1
16 30147 1 1 47 GLU HG2 H 38.698 -4.773 6.252 1.00 . A A . 47 GLU HG2 1 1
16 30148 1 1 47 GLU HG3 H 37.907 -4.721 7.815 1.00 . A A . 47 GLU HG3 1 1
16 30149 1 1 47 GLU N N 37.828 -3.112 4.143 1.00 . A A . 47 GLU N 1 1
16 30150 1 1 47 GLU O O 34.392 -4.049 4.108 1.00 . A A . 47 GLU O 1 1
16 30151 1 1 47 GLU OE1 O 36.017 -6.522 6.340 1.00 . A A . 47 GLU OE1 1 1
16 30152 1 1 47 GLU OE2 O 38.129 -7.239 6.585 1.00 . A A . 47 GLU OE2 1 1
16 30153 1 1 48 VAL C C 34.076 -1.767 1.758 1.00 . A A . 48 VAL C 1 1
16 30154 1 1 48 VAL CA C 34.232 -1.414 3.238 1.00 . A A . 48 VAL CA 1 1
16 30155 1 1 48 VAL CB C 34.306 0.094 3.489 1.00 . A A . 48 VAL CB 1 1
16 30156 1 1 48 VAL CG1 C 32.955 0.761 3.223 1.00 . A A . 48 VAL CG1 1 1
16 30157 1 1 48 VAL CG2 C 34.794 0.390 4.908 1.00 . A A . 48 VAL CG2 1 1
16 30158 1 1 48 VAL H H 36.235 -1.486 3.804 1.00 . A A . 48 VAL H 1 1
16 30159 1 1 48 VAL HA H 33.374 -1.805 3.785 1.00 . A A . 48 VAL HA 1 1
16 30160 1 1 48 VAL HB H 35.030 0.514 2.791 1.00 . A A . 48 VAL HB 1 1
16 30161 1 1 48 VAL HG11 H 32.520 0.350 2.312 1.00 . A A . 48 VAL HG11 1 1
16 30162 1 1 48 VAL HG12 H 32.285 0.572 4.062 1.00 . A A . 48 VAL HG12 1 1
16 30163 1 1 48 VAL HG13 H 33.097 1.835 3.106 1.00 . A A . 48 VAL HG13 1 1
16 30164 1 1 48 VAL HG21 H 35.757 0.899 4.863 1.00 . A A . 48 VAL HG21 1 1
16 30165 1 1 48 VAL HG22 H 34.070 1.028 5.416 1.00 . A A . 48 VAL HG22 1 1
16 30166 1 1 48 VAL HG23 H 34.902 -0.545 5.458 1.00 . A A . 48 VAL HG23 1 1
16 30167 1 1 48 VAL N N 35.420 -2.064 3.764 1.00 . A A . 48 VAL N 1 1
16 30168 1 1 48 VAL O O 32.972 -2.057 1.298 1.00 . A A . 48 VAL O 1 1
16 30169 1 1 49 ASN C C 34.643 -3.453 -0.575 1.00 . A A . 49 ASN C 1 1
16 30170 1 1 49 ASN CA C 35.198 -2.042 -0.367 1.00 . A A . 49 ASN CA 1 1
16 30171 1 1 49 ASN CB C 36.617 -2.003 -0.938 1.00 . A A . 49 ASN CB 1 1
16 30172 1 1 49 ASN CG C 36.963 -0.605 -1.453 1.00 . A A . 49 ASN CG 1 1
16 30173 1 1 49 ASN H H 36.090 -1.493 1.434 1.00 . A A . 49 ASN H 1 1
16 30174 1 1 49 ASN HA H 34.575 -1.277 -0.829 1.00 . A A . 49 ASN HA 1 1
16 30175 1 1 49 ASN HB2 H 37.331 -2.298 -0.168 1.00 . A A . 49 ASN HB2 1 1
16 30176 1 1 49 ASN HB3 H 36.707 -2.726 -1.749 1.00 . A A . 49 ASN HB3 1 1
16 30177 1 1 49 ASN HD21 H 38.052 -0.306 0.227 1.00 . A A . 49 ASN HD21 1 1
16 30178 1 1 49 ASN HD22 H 38.027 1.021 -0.885 1.00 . A A . 49 ASN HD22 1 1
16 30179 1 1 49 ASN N N 35.197 -1.730 1.052 1.00 . A A . 49 ASN N 1 1
16 30180 1 1 49 ASN ND2 N 37.745 0.095 -0.636 1.00 . A A . 49 ASN ND2 1 1
16 30181 1 1 49 ASN O O 34.241 -3.809 -1.681 1.00 . A A . 49 ASN O 1 1
16 30182 1 1 49 ASN OD1 O 36.546 -0.188 -2.521 1.00 . A A . 49 ASN OD1 1 1
16 30183 1 1 50 ASP C C 32.616 -5.567 0.572 1.00 . A A . 50 ASP C 1 1
16 30184 1 1 50 ASP CA C 34.141 -5.582 0.457 1.00 . A A . 50 ASP CA 1 1
16 30185 1 1 50 ASP CB C 34.695 -6.414 1.616 1.00 . A A . 50 ASP CB 1 1
16 30186 1 1 50 ASP CG C 34.515 -7.926 1.470 1.00 . A A . 50 ASP CG 1 1
16 30187 1 1 50 ASP H H 34.969 -3.921 1.403 1.00 . A A . 50 ASP H 1 1
16 30188 1 1 50 ASP HA H 34.483 -5.977 -0.499 1.00 . A A . 50 ASP HA 1 1
16 30189 1 1 50 ASP HB2 H 35.758 -6.198 1.723 1.00 . A A . 50 ASP HB2 1 1
16 30190 1 1 50 ASP HB3 H 34.211 -6.092 2.538 1.00 . A A . 50 ASP HB3 1 1
16 30191 1 1 50 ASP HD2 H 35.937 -8.045 0.241 1.00 . A A . 50 ASP HD2 1 1
16 30192 1 1 50 ASP N N 34.640 -4.218 0.507 1.00 . A A . 50 ASP N 1 1
16 30193 1 1 50 ASP O O 31.922 -6.168 -0.247 1.00 . A A . 50 ASP O 1 1
16 30194 1 1 50 ASP OD1 O 33.449 -8.476 1.786 1.00 . A A . 50 ASP OD1 1 1
16 30195 1 1 50 ASP OD2 O 35.541 -8.555 1.005 1.00 . A A . 50 ASP OD2 1 1
16 30196 1 1 51 LEU C C 30.069 -3.952 0.707 1.00 . A A . 51 LEU C 1 1
16 30197 1 1 51 LEU CA C 30.708 -4.774 1.829 1.00 . A A . 51 LEU CA 1 1
16 30198 1 1 51 LEU CB C 30.430 -4.223 3.229 1.00 . A A . 51 LEU CB 1 1
16 30199 1 1 51 LEU CD1 C 30.329 -4.859 5.668 1.00 . A A . 51 LEU CD1 1 1
16 30200 1 1 51 LEU CD2 C 31.519 -6.362 4.006 1.00 . A A . 51 LEU CD2 1 1
16 30201 1 1 51 LEU CG C 31.154 -4.924 4.381 1.00 . A A . 51 LEU CG 1 1
16 30202 1 1 51 LEU H H 32.710 -4.389 2.258 1.00 . A A . 51 LEU H 1 1
16 30203 1 1 51 LEU HA H 30.299 -5.784 1.793 1.00 . A A . 51 LEU HA 1 1
16 30204 1 1 51 LEU HB2 H 30.703 -3.168 3.244 1.00 . A A . 51 LEU HB2 1 1
16 30205 1 1 51 LEU HB3 H 29.358 -4.278 3.414 1.00 . A A . 51 LEU HB3 1 1
16 30206 1 1 51 LEU HD11 H 30.997 -4.886 6.529 1.00 . A A . 51 LEU HD11 1 1
16 30207 1 1 51 LEU HD12 H 29.753 -3.933 5.683 1.00 . A A . 51 LEU HD12 1 1
16 30208 1 1 51 LEU HD13 H 29.650 -5.710 5.707 1.00 . A A . 51 LEU HD13 1 1
16 30209 1 1 51 LEU HD21 H 32.393 -6.357 3.355 1.00 . A A . 51 LEU HD21 1 1
16 30210 1 1 51 LEU HD22 H 31.742 -6.928 4.910 1.00 . A A . 51 LEU HD22 1 1
16 30211 1 1 51 LEU HD23 H 30.681 -6.825 3.485 1.00 . A A . 51 LEU HD23 1 1
16 30212 1 1 51 LEU HG H 32.088 -4.394 4.570 1.00 . A A . 51 LEU HG 1 1
16 30213 1 1 51 LEU N N 32.138 -4.875 1.596 1.00 . A A . 51 LEU N 1 1
16 30214 1 1 51 LEU O O 28.866 -4.048 0.470 1.00 . A A . 51 LEU O 1 1
16 30215 1 1 52 MET C C 30.517 -3.066 -2.379 1.00 . A A . 52 MET C 1 1
16 30216 1 1 52 MET CA C 30.436 -2.324 -1.043 1.00 . A A . 52 MET CA 1 1
16 30217 1 1 52 MET CB C 31.286 -1.054 -1.112 1.00 . A A . 52 MET CB 1 1
16 30218 1 1 52 MET CE C 30.085 1.789 -1.380 1.00 . A A . 52 MET CE 1 1
16 30219 1 1 52 MET CG C 31.126 -0.217 0.159 1.00 . A A . 52 MET CG 1 1
16 30220 1 1 52 MET H H 31.881 -3.090 0.247 1.00 . A A . 52 MET H 1 1
16 30221 1 1 52 MET HA H 29.396 -2.093 -0.810 1.00 . A A . 52 MET HA 1 1
16 30222 1 1 52 MET HB2 H 32.335 -1.321 -1.246 1.00 . A A . 52 MET HB2 1 1
16 30223 1 1 52 MET HB3 H 30.994 -0.463 -1.980 1.00 . A A . 52 MET HB3 1 1
16 30224 1 1 52 MET HE1 H 31.161 1.745 -1.547 1.00 . A A . 52 MET HE1 1 1
16 30225 1 1 52 MET HE2 H 29.565 1.407 -2.258 1.00 . A A . 52 MET HE2 1 1
16 30226 1 1 52 MET HE3 H 29.787 2.823 -1.203 1.00 . A A . 52 MET HE3 1 1
16 30227 1 1 52 MET HG2 H 31.057 -0.871 1.028 1.00 . A A . 52 MET HG2 1 1
16 30228 1 1 52 MET HG3 H 32.004 0.413 0.303 1.00 . A A . 52 MET HG3 1 1
16 30229 1 1 52 MET N N 30.904 -3.162 0.048 1.00 . A A . 52 MET N 1 1
16 30230 1 1 52 MET O O 29.944 -2.625 -3.374 1.00 . A A . 52 MET O 1 1
16 30231 1 1 52 MET SD S 29.661 0.797 0.042 1.00 . A A . 52 MET SD 1 1
16 30232 1 1 53 ASN C C 30.077 -5.690 -3.875 1.00 . A A . 53 ASN C 1 1
16 30233 1 1 53 ASN CA C 31.398 -4.987 -3.554 1.00 . A A . 53 ASN CA 1 1
16 30234 1 1 53 ASN CB C 32.468 -6.062 -3.352 1.00 . A A . 53 ASN CB 1 1
16 30235 1 1 53 ASN CG C 33.149 -6.414 -4.676 1.00 . A A . 53 ASN CG 1 1
16 30236 1 1 53 ASN H H 31.697 -4.531 -1.544 1.00 . A A . 53 ASN H 1 1
16 30237 1 1 53 ASN HA H 31.697 -4.287 -4.334 1.00 . A A . 53 ASN HA 1 1
16 30238 1 1 53 ASN HB2 H 33.213 -5.708 -2.639 1.00 . A A . 53 ASN HB2 1 1
16 30239 1 1 53 ASN HB3 H 32.015 -6.955 -2.923 1.00 . A A . 53 ASN HB3 1 1
16 30240 1 1 53 ASN HD21 H 34.739 -5.300 -4.101 1.00 . A A . 53 ASN HD21 1 1
16 30241 1 1 53 ASN HD22 H 34.882 -6.049 -5.657 1.00 . A A . 53 ASN HD22 1 1
16 30242 1 1 53 ASN N N 31.234 -4.180 -2.358 1.00 . A A . 53 ASN N 1 1
16 30243 1 1 53 ASN ND2 N 34.356 -5.877 -4.823 1.00 . A A . 53 ASN ND2 1 1
16 30244 1 1 53 ASN O O 29.792 -5.985 -5.035 1.00 . A A . 53 ASN O 1 1
16 30245 1 1 53 ASN OD1 O 32.613 -7.127 -5.509 1.00 . A A . 53 ASN OD1 1 1
16 30246 1 1 54 GLU C C 26.980 -5.619 -3.519 1.00 . A A . 54 GLU C 1 1
16 30247 1 1 54 GLU CA C 28.023 -6.601 -2.981 1.00 . A A . 54 GLU CA 1 1
16 30248 1 1 54 GLU CB C 27.562 -7.221 -1.661 1.00 . A A . 54 GLU CB 1 1
16 30249 1 1 54 GLU CD C 26.872 -6.659 0.699 1.00 . A A . 54 GLU CD 1 1
16 30250 1 1 54 GLU CG C 26.938 -6.164 -0.747 1.00 . A A . 54 GLU CG 1 1
16 30251 1 1 54 GLU H H 29.546 -5.696 -1.886 1.00 . A A . 54 GLU H 1 1
16 30252 1 1 54 GLU HA H 28.193 -7.395 -3.709 1.00 . A A . 54 GLU HA 1 1
16 30253 1 1 54 GLU HB2 H 26.837 -8.011 -1.858 1.00 . A A . 54 GLU HB2 1 1
16 30254 1 1 54 GLU HB3 H 28.410 -7.686 -1.158 1.00 . A A . 54 GLU HB3 1 1
16 30255 1 1 54 GLU HE2 H 27.642 -7.830 1.957 1.00 . A A . 54 GLU HE2 1 1
16 30256 1 1 54 GLU HG2 H 27.523 -5.246 -0.795 1.00 . A A . 54 GLU HG2 1 1
16 30257 1 1 54 GLU HG3 H 25.935 -5.922 -1.099 1.00 . A A . 54 GLU HG3 1 1
16 30258 1 1 54 GLU N N 29.306 -5.939 -2.826 1.00 . A A . 54 GLU N 1 1
16 30259 1 1 54 GLU O O 26.144 -5.986 -4.344 1.00 . A A . 54 GLU O 1 1
16 30260 1 1 54 GLU OE1 O 26.102 -6.116 1.506 1.00 . A A . 54 GLU OE1 1 1
16 30261 1 1 54 GLU OE2 O 27.655 -7.647 0.974 1.00 . A A . 54 GLU OE2 1 1
16 30262 1 1 55 ILE C C 26.614 -2.757 -4.776 1.00 . A A . 55 ILE C 1 1
16 30263 1 1 55 ILE CA C 26.137 -3.353 -3.451 1.00 . A A . 55 ILE CA 1 1
16 30264 1 1 55 ILE CB C 25.953 -2.317 -2.341 1.00 . A A . 55 ILE CB 1 1
16 30265 1 1 55 ILE CD1 C 25.773 -2.076 0.163 1.00 . A A . 55 ILE CD1 1 1
16 30266 1 1 55 ILE CG1 C 25.499 -2.982 -1.039 1.00 . A A . 55 ILE CG1 1 1
16 30267 1 1 55 ILE CG2 C 24.996 -1.206 -2.780 1.00 . A A . 55 ILE CG2 1 1
16 30268 1 1 55 ILE H H 27.745 -4.101 -2.359 1.00 . A A . 55 ILE H 1 1
16 30269 1 1 55 ILE HA H 25.168 -3.827 -3.614 1.00 . A A . 55 ILE HA 1 1
16 30270 1 1 55 ILE HB H 26.918 -1.851 -2.145 1.00 . A A . 55 ILE HB 1 1
16 30271 1 1 55 ILE HD11 H 25.334 -1.094 -0.014 1.00 . A A . 55 ILE HD11 1 1
16 30272 1 1 55 ILE HD12 H 25.331 -2.516 1.057 1.00 . A A . 55 ILE HD12 1 1
16 30273 1 1 55 ILE HD13 H 26.849 -1.973 0.303 1.00 . A A . 55 ILE HD13 1 1
16 30274 1 1 55 ILE HG12 H 24.435 -3.208 -1.094 1.00 . A A . 55 ILE HG12 1 1
16 30275 1 1 55 ILE HG13 H 26.020 -3.930 -0.911 1.00 . A A . 55 ILE HG13 1 1
16 30276 1 1 55 ILE HG21 H 25.255 -0.882 -3.788 1.00 . A A . 55 ILE HG21 1 1
16 30277 1 1 55 ILE HG22 H 23.973 -1.583 -2.772 1.00 . A A . 55 ILE HG22 1 1
16 30278 1 1 55 ILE HG23 H 25.078 -0.363 -2.095 1.00 . A A . 55 ILE HG23 1 1
16 30279 1 1 55 ILE N N 27.063 -4.391 -3.030 1.00 . A A . 55 ILE N 1 1
16 30280 1 1 55 ILE O O 25.835 -2.138 -5.499 1.00 . A A . 55 ILE O 1 1
16 30281 1 1 56 ASP C C 28.167 -3.413 -7.431 1.00 . A A . 56 ASP C 1 1
16 30282 1 1 56 ASP CA C 28.483 -2.455 -6.281 1.00 . A A . 56 ASP CA 1 1
16 30283 1 1 56 ASP CB C 30.004 -2.351 -6.158 1.00 . A A . 56 ASP CB 1 1
16 30284 1 1 56 ASP CG C 30.520 -1.010 -5.630 1.00 . A A . 56 ASP CG 1 1
16 30285 1 1 56 ASP H H 28.520 -3.469 -4.462 1.00 . A A . 56 ASP H 1 1
16 30286 1 1 56 ASP HA H 28.039 -1.470 -6.425 1.00 . A A . 56 ASP HA 1 1
16 30287 1 1 56 ASP HB2 H 30.355 -3.143 -5.497 1.00 . A A . 56 ASP HB2 1 1
16 30288 1 1 56 ASP HB3 H 30.447 -2.532 -7.137 1.00 . A A . 56 ASP HB3 1 1
16 30289 1 1 56 ASP HD2 H 31.185 -1.201 -3.879 1.00 . A A . 56 ASP HD2 1 1
16 30290 1 1 56 ASP N N 27.892 -2.964 -5.055 1.00 . A A . 56 ASP N 1 1
16 30291 1 1 56 ASP O O 28.553 -4.580 -7.396 1.00 . A A . 56 ASP O 1 1
16 30292 1 1 56 ASP OD1 O 29.996 0.058 -5.979 1.00 . A A . 56 ASP OD1 1 1
16 30293 1 1 56 ASP OD2 O 31.517 -1.092 -4.815 1.00 . A A . 56 ASP OD2 1 1
16 30294 1 1 57 VAL C C 28.164 -3.525 -10.666 1.00 . A A . 57 VAL C 1 1
16 30295 1 1 57 VAL CA C 27.094 -3.678 -9.583 1.00 . A A . 57 VAL CA 1 1
16 30296 1 1 57 VAL CB C 25.697 -3.280 -10.063 1.00 . A A . 57 VAL CB 1 1
16 30297 1 1 57 VAL CG1 C 25.285 -4.097 -11.289 1.00 . A A . 57 VAL CG1 1 1
16 30298 1 1 57 VAL CG2 C 24.670 -3.424 -8.938 1.00 . A A . 57 VAL CG2 1 1
16 30299 1 1 57 VAL H H 27.157 -1.934 -8.446 1.00 . A A . 57 VAL H 1 1
16 30300 1 1 57 VAL HA H 27.059 -4.721 -9.269 1.00 . A A . 57 VAL HA 1 1
16 30301 1 1 57 VAL HB H 25.729 -2.230 -10.354 1.00 . A A . 57 VAL HB 1 1
16 30302 1 1 57 VAL HG11 H 26.126 -4.707 -11.619 1.00 . A A . 57 VAL HG11 1 1
16 30303 1 1 57 VAL HG12 H 24.447 -4.743 -11.030 1.00 . A A . 57 VAL HG12 1 1
16 30304 1 1 57 VAL HG13 H 24.989 -3.422 -12.092 1.00 . A A . 57 VAL HG13 1 1
16 30305 1 1 57 VAL HG21 H 24.742 -4.421 -8.505 1.00 . A A . 57 VAL HG21 1 1
16 30306 1 1 57 VAL HG22 H 24.868 -2.678 -8.168 1.00 . A A . 57 VAL HG22 1 1
16 30307 1 1 57 VAL HG23 H 23.668 -3.273 -9.340 1.00 . A A . 57 VAL HG23 1 1
16 30308 1 1 57 VAL N N 27.467 -2.884 -8.424 1.00 . A A . 57 VAL N 1 1
16 30309 1 1 57 VAL O O 28.344 -4.336 -11.554 1.00 . A A . 57 VAL O 1 1
16 30310 1 1 58 ASP C C 31.331 -2.154 -10.865 1.00 . A A . 58 ASP C 1 1
16 30311 1 1 58 ASP CA C 29.970 -2.184 -11.568 1.00 . A A . 58 ASP CA 1 1
16 30312 1 1 58 ASP CB C 29.641 -0.812 -12.159 1.00 . A A . 58 ASP CB 1 1
16 30313 1 1 58 ASP CG C 29.578 0.226 -11.038 1.00 . A A . 58 ASP CG 1 1
16 30314 1 1 58 ASP H H 28.726 -1.806 -9.851 1.00 . A A . 58 ASP H 1 1
16 30315 1 1 58 ASP HA H 29.959 -2.933 -12.344 1.00 . A A . 58 ASP HA 1 1
16 30316 1 1 58 ASP HB2 H 30.407 -0.532 -12.866 1.00 . A A . 58 ASP HB2 1 1
16 30317 1 1 58 ASP HB3 H 28.687 -0.855 -12.662 1.00 . A A . 58 ASP HB3 1 1
16 30318 1 1 58 ASP N N 28.890 -2.445 -10.576 1.00 . A A . 58 ASP N 1 1
16 30319 1 1 58 ASP O O 32.338 -2.320 -11.552 1.00 . A A . 58 ASP O 1 1
16 30320 1 1 58 ASP OD1 O 30.530 0.310 -10.279 1.00 . A A . 58 ASP OD1 1 1
16 30321 1 1 58 ASP OD2 O 28.580 0.924 -10.958 1.00 . A A . 58 ASP OD2 1 1
16 30322 1 1 59 GLY C C 33.239 -0.516 -8.924 1.00 . A A . 59 GLY C 1 1
16 30323 1 1 59 GLY CA C 32.591 -1.898 -8.816 1.00 . A A . 59 GLY CA 1 1
16 30324 1 1 59 GLY H H 30.518 -1.811 -9.005 1.00 . A A . 59 GLY H 1 1
16 30325 1 1 59 GLY HA2 H 32.406 -2.136 -7.769 1.00 . A A . 59 GLY HA2 1 1
16 30326 1 1 59 GLY HA3 H 33.274 -2.655 -9.200 1.00 . A A . 59 GLY HA3 1 1
16 30327 1 1 59 GLY N N 31.342 -1.945 -9.557 1.00 . A A . 59 GLY N 1 1
16 30328 1 1 59 GLY O O 34.422 -0.405 -9.243 1.00 . A A . 59 GLY O 1 1
16 30329 1 1 60 ASN C C 33.042 2.429 -7.293 1.00 . A A . 60 ASN C 1 1
16 30330 1 1 60 ASN CA C 32.918 1.872 -8.713 1.00 . A A . 60 ASN CA 1 1
16 30331 1 1 60 ASN CB C 31.944 2.763 -9.486 1.00 . A A . 60 ASN CB 1 1
16 30332 1 1 60 ASN CG C 30.635 2.944 -8.715 1.00 . A A . 60 ASN CG 1 1
16 30333 1 1 60 ASN H H 31.476 0.403 -8.392 1.00 . A A . 60 ASN H 1 1
16 30334 1 1 60 ASN HA H 33.878 1.815 -9.224 1.00 . A A . 60 ASN HA 1 1
16 30335 1 1 60 ASN HB2 H 32.401 3.736 -9.667 1.00 . A A . 60 ASN HB2 1 1
16 30336 1 1 60 ASN HB3 H 31.737 2.321 -10.461 1.00 . A A . 60 ASN HB3 1 1
16 30337 1 1 60 ASN HD21 H 30.063 4.307 -10.098 1.00 . A A . 60 ASN HD21 1 1
16 30338 1 1 60 ASN HD22 H 28.922 4.018 -8.827 1.00 . A A . 60 ASN HD22 1 1
16 30339 1 1 60 ASN N N 32.437 0.502 -8.651 1.00 . A A . 60 ASN N 1 1
16 30340 1 1 60 ASN ND2 N 29.805 3.830 -9.258 1.00 . A A . 60 ASN ND2 1 1
16 30341 1 1 60 ASN O O 33.516 3.547 -7.101 1.00 . A A . 60 ASN O 1 1
16 30342 1 1 60 ASN OD1 O 30.395 2.321 -7.694 1.00 . A A . 60 ASN OD1 1 1
16 30343 1 1 61 HIS C C 31.760 3.234 -4.714 1.00 . A A . 61 HIS C 1 1
16 30344 1 1 61 HIS CA C 32.665 2.021 -4.939 1.00 . A A . 61 HIS CA 1 1
16 30345 1 1 61 HIS CB C 34.110 2.270 -4.504 1.00 . A A . 61 HIS CB 1 1
16 30346 1 1 61 HIS CD2 C 35.007 0.084 -5.621 1.00 . A A . 61 HIS CD2 1 1
16 30347 1 1 61 HIS CE1 C 37.046 0.760 -6.038 1.00 . A A . 61 HIS CE1 1 1
16 30348 1 1 61 HIS CG C 35.118 1.368 -5.175 1.00 . A A . 61 HIS CG 1 1
16 30349 1 1 61 HIS H H 32.224 0.714 -6.500 1.00 . A A . 61 HIS H 1 1
16 30350 1 1 61 HIS HA H 32.283 1.181 -4.359 1.00 . A A . 61 HIS HA 1 1
16 30351 1 1 61 HIS HB2 H 34.369 3.308 -4.716 1.00 . A A . 61 HIS HB2 1 1
16 30352 1 1 61 HIS HB3 H 34.182 2.138 -3.424 1.00 . A A . 61 HIS HB3 1 1
16 30353 1 1 61 HIS HD1 H 36.808 2.663 -5.244 1.00 . A A . 61 HIS HD1 1 1
16 30354 1 1 61 HIS HD2 H 34.113 -0.537 -5.559 1.00 . A A . 61 HIS HD2 1 1
16 30355 1 1 61 HIS HE1 H 38.081 0.764 -6.378 1.00 . A A . 61 HIS HE1 1 1
16 30356 1 1 61 HIS N N 32.608 1.623 -6.335 1.00 . A A . 61 HIS N 1 1
16 30357 1 1 61 HIS ND1 N 36.414 1.767 -5.452 1.00 . A A . 61 HIS ND1 1 1
16 30358 1 1 61 HIS NE2 N 36.172 -0.282 -6.143 1.00 . A A . 61 HIS NE2 1 1
16 30359 1 1 61 HIS O O 32.183 4.227 -4.125 1.00 . A A . 61 HIS O 1 1
16 30360 1 1 62 GLN C C 28.143 3.621 -5.027 1.00 . A A . 62 GLN C 1 1
16 30361 1 1 62 GLN CA C 29.564 4.187 -5.054 1.00 . A A . 62 GLN CA 1 1
16 30362 1 1 62 GLN CB C 29.721 5.218 -6.174 1.00 . A A . 62 GLN CB 1 1
16 30363 1 1 62 GLN CD C 31.202 7.014 -7.143 1.00 . A A . 62 GLN CD 1 1
16 30364 1 1 62 GLN CG C 31.094 5.891 -6.110 1.00 . A A . 62 GLN CG 1 1
16 30365 1 1 62 GLN H H 30.196 2.301 -5.674 1.00 . A A . 62 GLN H 1 1
16 30366 1 1 62 GLN HA H 29.792 4.659 -4.099 1.00 . A A . 62 GLN HA 1 1
16 30367 1 1 62 GLN HB2 H 29.595 4.732 -7.141 1.00 . A A . 62 GLN HB2 1 1
16 30368 1 1 62 GLN HB3 H 28.939 5.972 -6.091 1.00 . A A . 62 GLN HB3 1 1
16 30369 1 1 62 GLN HE21 H 30.728 5.673 -8.583 1.00 . A A . 62 GLN HE21 1 1
16 30370 1 1 62 GLN HE22 H 31.004 7.290 -9.139 1.00 . A A . 62 GLN HE22 1 1
16 30371 1 1 62 GLN HG2 H 31.260 6.293 -5.111 1.00 . A A . 62 GLN HG2 1 1
16 30372 1 1 62 GLN HG3 H 31.874 5.151 -6.290 1.00 . A A . 62 GLN HG3 1 1
16 30373 1 1 62 GLN N N 30.532 3.113 -5.195 1.00 . A A . 62 GLN N 1 1
16 30374 1 1 62 GLN NE2 N 30.958 6.627 -8.392 1.00 . A A . 62 GLN NE2 1 1
16 30375 1 1 62 GLN O O 27.701 2.995 -5.990 1.00 . A A . 62 GLN O 1 1
16 30376 1 1 62 GLN OE1 O 31.489 8.157 -6.827 1.00 . A A . 62 GLN OE1 1 1
16 30377 1 1 63 ILE C C 25.129 4.436 -4.277 1.00 . A A . 63 ILE C 1 1
16 30378 1 1 63 ILE CA C 26.104 3.381 -3.748 1.00 . A A . 63 ILE CA 1 1
16 30379 1 1 63 ILE CB C 25.849 2.983 -2.293 1.00 . A A . 63 ILE CB 1 1
16 30380 1 1 63 ILE CD1 C 27.280 0.992 -2.882 1.00 . A A . 63 ILE CD1 1 1
16 30381 1 1 63 ILE CG1 C 26.918 2.007 -1.796 1.00 . A A . 63 ILE CG1 1 1
16 30382 1 1 63 ILE CG2 C 24.436 2.423 -2.117 1.00 . A A . 63 ILE CG2 1 1
16 30383 1 1 63 ILE H H 27.832 4.369 -3.135 1.00 . A A . 63 ILE H 1 1
16 30384 1 1 63 ILE HA H 25.999 2.480 -4.352 1.00 . A A . 63 ILE HA 1 1
16 30385 1 1 63 ILE HB H 25.919 3.879 -1.676 1.00 . A A . 63 ILE HB 1 1
16 30386 1 1 63 ILE HD11 H 28.024 1.424 -3.550 1.00 . A A . 63 ILE HD11 1 1
16 30387 1 1 63 ILE HD12 H 27.686 0.093 -2.417 1.00 . A A . 63 ILE HD12 1 1
16 30388 1 1 63 ILE HD13 H 26.387 0.734 -3.451 1.00 . A A . 63 ILE HD13 1 1
16 30389 1 1 63 ILE HG12 H 27.809 2.559 -1.498 1.00 . A A . 63 ILE HG12 1 1
16 30390 1 1 63 ILE HG13 H 26.555 1.485 -0.911 1.00 . A A . 63 ILE HG13 1 1
16 30391 1 1 63 ILE HG21 H 24.464 1.574 -1.434 1.00 . A A . 63 ILE HG21 1 1
16 30392 1 1 63 ILE HG22 H 23.787 3.197 -1.707 1.00 . A A . 63 ILE HG22 1 1
16 30393 1 1 63 ILE HG23 H 24.050 2.100 -3.084 1.00 . A A . 63 ILE HG23 1 1
16 30394 1 1 63 ILE N N 27.466 3.860 -3.913 1.00 . A A . 63 ILE N 1 1
16 30395 1 1 63 ILE O O 25.081 5.553 -3.765 1.00 . A A . 63 ILE O 1 1
16 30396 1 1 64 GLU C C 22.050 4.797 -5.207 1.00 . A A . 64 GLU C 1 1
16 30397 1 1 64 GLU CA C 23.407 4.941 -5.898 1.00 . A A . 64 GLU CA 1 1
16 30398 1 1 64 GLU CB C 23.287 4.686 -7.402 1.00 . A A . 64 GLU CB 1 1
16 30399 1 1 64 GLU CD C 24.707 4.894 -9.475 1.00 . A A . 64 GLU CD 1 1
16 30400 1 1 64 GLU CG C 24.247 5.581 -8.188 1.00 . A A . 64 GLU CG 1 1
16 30401 1 1 64 GLU H H 24.423 3.132 -5.705 1.00 . A A . 64 GLU H 1 1
16 30402 1 1 64 GLU HA H 23.801 5.944 -5.736 1.00 . A A . 64 GLU HA 1 1
16 30403 1 1 64 GLU HB2 H 23.502 3.640 -7.616 1.00 . A A . 64 GLU HB2 1 1
16 30404 1 1 64 GLU HB3 H 22.263 4.874 -7.725 1.00 . A A . 64 GLU HB3 1 1
16 30405 1 1 64 GLU HE2 H 23.997 5.771 -10.983 1.00 . A A . 64 GLU HE2 1 1
16 30406 1 1 64 GLU HG2 H 23.756 6.524 -8.430 1.00 . A A . 64 GLU HG2 1 1
16 30407 1 1 64 GLU HG3 H 25.112 5.822 -7.571 1.00 . A A . 64 GLU HG3 1 1
16 30408 1 1 64 GLU N N 24.378 4.043 -5.294 1.00 . A A . 64 GLU N 1 1
16 30409 1 1 64 GLU O O 21.877 3.939 -4.343 1.00 . A A . 64 GLU O 1 1
16 30410 1 1 64 GLU OE1 O 25.820 4.350 -9.524 1.00 . A A . 64 GLU OE1 1 1
16 30411 1 1 64 GLU OE2 O 23.861 4.937 -10.449 1.00 . A A . 64 GLU OE2 1 1
16 30412 1 1 65 PHE C C 19.036 4.359 -5.451 1.00 . A A . 65 PHE C 1 1
16 30413 1 1 65 PHE CA C 19.785 5.630 -5.045 1.00 . A A . 65 PHE CA 1 1
16 30414 1 1 65 PHE CB C 19.042 6.846 -5.602 1.00 . A A . 65 PHE CB 1 1
16 30415 1 1 65 PHE CD1 C 16.895 6.662 -4.327 1.00 . A A . 65 PHE CD1 1 1
16 30416 1 1 65 PHE CD2 C 18.120 8.666 -4.151 1.00 . A A . 65 PHE CD2 1 1
16 30417 1 1 65 PHE CE1 C 15.908 7.188 -3.451 1.00 . A A . 65 PHE CE1 1 1
16 30418 1 1 65 PHE CE2 C 17.134 9.192 -3.275 1.00 . A A . 65 PHE CE2 1 1
16 30419 1 1 65 PHE CG C 17.980 7.412 -4.658 1.00 . A A . 65 PHE CG 1 1
16 30420 1 1 65 PHE CZ C 16.049 8.442 -2.944 1.00 . A A . 65 PHE CZ 1 1
16 30421 1 1 65 PHE H H 21.270 6.345 -6.317 1.00 . A A . 65 PHE H 1 1
16 30422 1 1 65 PHE HA H 19.894 5.654 -3.960 1.00 . A A . 65 PHE HA 1 1
16 30423 1 1 65 PHE HB2 H 19.766 7.628 -5.830 1.00 . A A . 65 PHE HB2 1 1
16 30424 1 1 65 PHE HB3 H 18.567 6.568 -6.543 1.00 . A A . 65 PHE HB3 1 1
16 30425 1 1 65 PHE HD1 H 16.782 5.657 -4.734 1.00 . A A . 65 PHE HD1 1 1
16 30426 1 1 65 PHE HD2 H 18.990 9.267 -4.416 1.00 . A A . 65 PHE HD2 1 1
16 30427 1 1 65 PHE HE1 H 15.039 6.587 -3.186 1.00 . A A . 65 PHE HE1 1 1
16 30428 1 1 65 PHE HE2 H 17.247 10.197 -2.868 1.00 . A A . 65 PHE HE2 1 1
16 30429 1 1 65 PHE HZ H 15.292 8.846 -2.271 1.00 . A A . 65 PHE HZ 1 1
16 30430 1 1 65 PHE N N 21.121 5.651 -5.614 1.00 . A A . 65 PHE N 1 1
16 30431 1 1 65 PHE O O 18.157 3.893 -4.726 1.00 . A A . 65 PHE O 1 1
16 30432 1 1 66 SER C C 19.352 1.399 -6.403 1.00 . A A . 66 SER C 1 1
16 30433 1 1 66 SER CA C 18.785 2.626 -7.120 1.00 . A A . 66 SER CA 1 1
16 30434 1 1 66 SER CB C 18.986 2.499 -8.631 1.00 . A A . 66 SER CB 1 1
16 30435 1 1 66 SER H H 20.125 4.219 -7.192 1.00 . A A . 66 SER H 1 1
16 30436 1 1 66 SER HA H 17.722 2.738 -6.904 1.00 . A A . 66 SER HA 1 1
16 30437 1 1 66 SER HB2 H 20.020 2.221 -8.836 1.00 . A A . 66 SER HB2 1 1
16 30438 1 1 66 SER HB3 H 18.358 1.695 -9.014 1.00 . A A . 66 SER HB3 1 1
16 30439 1 1 66 SER HG H 18.350 3.507 -10.238 1.00 . A A . 66 SER HG 1 1
16 30440 1 1 66 SER N N 19.410 3.834 -6.608 1.00 . A A . 66 SER N 1 1
16 30441 1 1 66 SER O O 18.600 0.540 -5.945 1.00 . A A . 66 SER O 1 1
16 30442 1 1 66 SER OG O 18.676 3.710 -9.315 1.00 . A A . 66 SER OG 1 1
16 30443 1 1 67 GLU C C 20.919 0.151 -4.211 1.00 . A A . 67 GLU C 1 1
16 30444 1 1 67 GLU CA C 21.352 0.249 -5.676 1.00 . A A . 67 GLU CA 1 1
16 30445 1 1 67 GLU CB C 22.871 0.391 -5.790 1.00 . A A . 67 GLU CB 1 1
16 30446 1 1 67 GLU CD C 24.813 0.647 -7.378 1.00 . A A . 67 GLU CD 1 1
16 30447 1 1 67 GLU CG C 23.315 0.365 -7.254 1.00 . A A . 67 GLU CG 1 1
16 30448 1 1 67 GLU H H 21.279 2.059 -6.704 1.00 . A A . 67 GLU H 1 1
16 30449 1 1 67 GLU HA H 21.034 -0.643 -6.215 1.00 . A A . 67 GLU HA 1 1
16 30450 1 1 67 GLU HB2 H 23.188 1.325 -5.327 1.00 . A A . 67 GLU HB2 1 1
16 30451 1 1 67 GLU HB3 H 23.357 -0.417 -5.245 1.00 . A A . 67 GLU HB3 1 1
16 30452 1 1 67 GLU HE2 H 24.677 1.616 -8.986 1.00 . A A . 67 GLU HE2 1 1
16 30453 1 1 67 GLU HG2 H 23.087 -0.608 -7.690 1.00 . A A . 67 GLU HG2 1 1
16 30454 1 1 67 GLU HG3 H 22.753 1.107 -7.822 1.00 . A A . 67 GLU HG3 1 1
16 30455 1 1 67 GLU N N 20.674 1.356 -6.329 1.00 . A A . 67 GLU N 1 1
16 30456 1 1 67 GLU O O 20.400 -0.877 -3.781 1.00 . A A . 67 GLU O 1 1
16 30457 1 1 67 GLU OE1 O 25.532 0.631 -6.368 1.00 . A A . 67 GLU OE1 1 1
16 30458 1 1 67 GLU OE2 O 25.226 0.888 -8.576 1.00 . A A . 67 GLU OE2 1 1
16 30459 1 1 68 PHE C C 19.392 0.706 -1.849 1.00 . A A . 68 PHE C 1 1
16 30460 1 1 68 PHE CA C 20.790 1.286 -2.079 1.00 . A A . 68 PHE CA 1 1
16 30461 1 1 68 PHE CB C 20.791 2.760 -1.669 1.00 . A A . 68 PHE CB 1 1
16 30462 1 1 68 PHE CD1 C 22.037 2.645 0.500 1.00 . A A . 68 PHE CD1 1 1
16 30463 1 1 68 PHE CD2 C 19.853 3.526 0.523 1.00 . A A . 68 PHE CD2 1 1
16 30464 1 1 68 PHE CE1 C 22.136 2.854 1.901 1.00 . A A . 68 PHE CE1 1 1
16 30465 1 1 68 PHE CE2 C 19.952 3.736 1.924 1.00 . A A . 68 PHE CE2 1 1
16 30466 1 1 68 PHE CG C 20.898 2.985 -0.159 1.00 . A A . 68 PHE CG 1 1
16 30467 1 1 68 PHE CZ C 21.091 3.395 2.584 1.00 . A A . 68 PHE CZ 1 1
16 30468 1 1 68 PHE H H 21.572 2.069 -3.844 1.00 . A A . 68 PHE H 1 1
16 30469 1 1 68 PHE HA H 21.522 0.688 -1.537 1.00 . A A . 68 PHE HA 1 1
16 30470 1 1 68 PHE HB2 H 21.624 3.262 -2.161 1.00 . A A . 68 PHE HB2 1 1
16 30471 1 1 68 PHE HB3 H 19.877 3.229 -2.032 1.00 . A A . 68 PHE HB3 1 1
16 30472 1 1 68 PHE HD1 H 22.875 2.212 -0.046 1.00 . A A . 68 PHE HD1 1 1
16 30473 1 1 68 PHE HD2 H 18.940 3.799 -0.006 1.00 . A A . 68 PHE HD2 1 1
16 30474 1 1 68 PHE HE1 H 23.050 2.582 2.430 1.00 . A A . 68 PHE HE1 1 1
16 30475 1 1 68 PHE HE2 H 19.114 4.169 2.471 1.00 . A A . 68 PHE HE2 1 1
16 30476 1 1 68 PHE HZ H 21.168 3.556 3.659 1.00 . A A . 68 PHE HZ 1 1
16 30477 1 1 68 PHE N N 21.149 1.236 -3.486 1.00 . A A . 68 PHE N 1 1
16 30478 1 1 68 PHE O O 19.172 -0.029 -0.888 1.00 . A A . 68 PHE O 1 1
16 30479 1 1 69 LEU C C 17.046 -0.860 -3.160 1.00 . A A . 69 LEU C 1 1
16 30480 1 1 69 LEU CA C 17.115 0.583 -2.655 1.00 . A A . 69 LEU CA 1 1
16 30481 1 1 69 LEU CB C 16.166 1.536 -3.385 1.00 . A A . 69 LEU CB 1 1
16 30482 1 1 69 LEU CD1 C 16.739 3.670 -2.168 1.00 . A A . 69 LEU CD1 1 1
16 30483 1 1 69 LEU CD2 C 14.481 3.410 -3.294 1.00 . A A . 69 LEU CD2 1 1
16 30484 1 1 69 LEU CG C 15.620 2.702 -2.558 1.00 . A A . 69 LEU CG 1 1
16 30485 1 1 69 LEU H H 18.673 1.657 -3.527 1.00 . A A . 69 LEU H 1 1
16 30486 1 1 69 LEU HA H 16.836 0.594 -1.602 1.00 . A A . 69 LEU HA 1 1
16 30487 1 1 69 LEU HB2 H 16.688 1.944 -4.251 1.00 . A A . 69 LEU HB2 1 1
16 30488 1 1 69 LEU HB3 H 15.323 0.958 -3.763 1.00 . A A . 69 LEU HB3 1 1
16 30489 1 1 69 LEU HD11 H 16.549 4.061 -1.169 1.00 . A A . 69 LEU HD11 1 1
16 30490 1 1 69 LEU HD12 H 17.694 3.144 -2.177 1.00 . A A . 69 LEU HD12 1 1
16 30491 1 1 69 LEU HD13 H 16.772 4.493 -2.882 1.00 . A A . 69 LEU HD13 1 1
16 30492 1 1 69 LEU HD21 H 14.258 4.354 -2.797 1.00 . A A . 69 LEU HD21 1 1
16 30493 1 1 69 LEU HD22 H 14.778 3.602 -4.325 1.00 . A A . 69 LEU HD22 1 1
16 30494 1 1 69 LEU HD23 H 13.593 2.777 -3.284 1.00 . A A . 69 LEU HD23 1 1
16 30495 1 1 69 LEU HG H 15.206 2.300 -1.633 1.00 . A A . 69 LEU HG 1 1
16 30496 1 1 69 LEU N N 18.485 1.059 -2.748 1.00 . A A . 69 LEU N 1 1
16 30497 1 1 69 LEU O O 16.225 -1.646 -2.691 1.00 . A A . 69 LEU O 1 1
16 30498 1 1 70 ALA C C 18.228 -3.516 -3.573 1.00 . A A . 70 ALA C 1 1
16 30499 1 1 70 ALA CA C 17.966 -2.497 -4.684 1.00 . A A . 70 ALA CA 1 1
16 30500 1 1 70 ALA CB C 19.033 -2.543 -5.780 1.00 . A A . 70 ALA CB 1 1
16 30501 1 1 70 ALA H H 18.582 -0.517 -4.486 1.00 . A A . 70 ALA H 1 1
16 30502 1 1 70 ALA HA H 16.994 -2.701 -5.131 1.00 . A A . 70 ALA HA 1 1
16 30503 1 1 70 ALA HB1 H 19.064 -1.585 -6.297 1.00 . A A . 70 ALA HB1 1 1
16 30504 1 1 70 ALA HB2 H 20.005 -2.746 -5.332 1.00 . A A . 70 ALA HB2 1 1
16 30505 1 1 70 ALA HB3 H 18.788 -3.332 -6.491 1.00 . A A . 70 ALA HB3 1 1
16 30506 1 1 70 ALA N N 17.918 -1.163 -4.110 1.00 . A A . 70 ALA N 1 1
16 30507 1 1 70 ALA O O 17.778 -4.658 -3.654 1.00 . A A . 70 ALA O 1 1
16 30508 1 1 71 LEU C C 17.989 -4.354 -0.734 1.00 . A A . 71 LEU C 1 1
16 30509 1 1 71 LEU CA C 19.280 -3.924 -1.434 1.00 . A A . 71 LEU CA 1 1
16 30510 1 1 71 LEU CB C 20.281 -3.234 -0.506 1.00 . A A . 71 LEU CB 1 1
16 30511 1 1 71 LEU CD1 C 22.514 -2.123 -0.128 1.00 . A A . 71 LEU CD1 1 1
16 30512 1 1 71 LEU CD2 C 22.219 -3.784 -2.023 1.00 . A A . 71 LEU CD2 1 1
16 30513 1 1 71 LEU CG C 21.554 -2.702 -1.169 1.00 . A A . 71 LEU CG 1 1
16 30514 1 1 71 LEU H H 19.315 -2.136 -2.501 1.00 . A A . 71 LEU H 1 1
16 30515 1 1 71 LEU HA H 19.769 -4.813 -1.831 1.00 . A A . 71 LEU HA 1 1
16 30516 1 1 71 LEU HB2 H 19.777 -2.402 -0.014 1.00 . A A . 71 LEU HB2 1 1
16 30517 1 1 71 LEU HB3 H 20.569 -3.938 0.275 1.00 . A A . 71 LEU HB3 1 1
16 30518 1 1 71 LEU HD11 H 23.234 -1.471 -0.622 1.00 . A A . 71 LEU HD11 1 1
16 30519 1 1 71 LEU HD12 H 21.949 -1.549 0.607 1.00 . A A . 71 LEU HD12 1 1
16 30520 1 1 71 LEU HD13 H 23.041 -2.935 0.372 1.00 . A A . 71 LEU HD13 1 1
16 30521 1 1 71 LEU HD21 H 23.069 -3.355 -2.555 1.00 . A A . 71 LEU HD21 1 1
16 30522 1 1 71 LEU HD22 H 22.564 -4.593 -1.380 1.00 . A A . 71 LEU HD22 1 1
16 30523 1 1 71 LEU HD23 H 21.499 -4.173 -2.743 1.00 . A A . 71 LEU HD23 1 1
16 30524 1 1 71 LEU HG H 21.276 -1.889 -1.839 1.00 . A A . 71 LEU HG 1 1
16 30525 1 1 71 LEU N N 18.953 -3.066 -2.560 1.00 . A A . 71 LEU N 1 1
16 30526 1 1 71 LEU O O 17.936 -5.418 -0.120 1.00 . A A . 71 LEU O 1 1
16 30527 1 1 72 MET C C 14.670 -4.226 -1.284 1.00 . A A . 72 MET C 1 1
16 30528 1 1 72 MET CA C 15.692 -3.781 -0.236 1.00 . A A . 72 MET CA 1 1
16 30529 1 1 72 MET CB C 15.183 -2.525 0.473 1.00 . A A . 72 MET CB 1 1
16 30530 1 1 72 MET CE C 16.709 0.325 0.842 1.00 . A A . 72 MET CE 1 1
16 30531 1 1 72 MET CG C 16.050 -2.191 1.688 1.00 . A A . 72 MET CG 1 1
16 30532 1 1 72 MET H H 17.031 -2.639 -1.351 1.00 . A A . 72 MET H 1 1
16 30533 1 1 72 MET HA H 15.874 -4.590 0.471 1.00 . A A . 72 MET HA 1 1
16 30534 1 1 72 MET HB2 H 15.184 -1.685 -0.222 1.00 . A A . 72 MET HB2 1 1
16 30535 1 1 72 MET HB3 H 14.150 -2.675 0.789 1.00 . A A . 72 MET HB3 1 1
16 30536 1 1 72 MET HE1 H 17.242 -0.420 0.253 1.00 . A A . 72 MET HE1 1 1
16 30537 1 1 72 MET HE2 H 16.008 0.861 0.202 1.00 . A A . 72 MET HE2 1 1
16 30538 1 1 72 MET HE3 H 17.422 1.030 1.270 1.00 . A A . 72 MET HE3 1 1
16 30539 1 1 72 MET HG2 H 15.792 -2.845 2.521 1.00 . A A . 72 MET HG2 1 1
16 30540 1 1 72 MET HG3 H 17.100 -2.370 1.456 1.00 . A A . 72 MET HG3 1 1
16 30541 1 1 72 MET N N 16.980 -3.503 -0.850 1.00 . A A . 72 MET N 1 1
16 30542 1 1 72 MET O O 13.528 -4.539 -0.949 1.00 . A A . 72 MET O 1 1
16 30543 1 1 72 MET SD S 15.813 -0.485 2.157 1.00 . A A . 72 MET SD 1 1
16 30544 1 1 73 SER C C 14.658 -6.032 -4.130 1.00 . A A . 73 SER C 1 1
16 30545 1 1 73 SER CA C 14.255 -4.643 -3.630 1.00 . A A . 73 SER CA 1 1
16 30546 1 1 73 SER CB C 14.313 -3.629 -4.775 1.00 . A A . 73 SER CB 1 1
16 30547 1 1 73 SER H H 16.047 -3.985 -2.795 1.00 . A A . 73 SER H 1 1
16 30548 1 1 73 SER HA H 13.248 -4.663 -3.214 1.00 . A A . 73 SER HA 1 1
16 30549 1 1 73 SER HB2 H 15.179 -3.841 -5.402 1.00 . A A . 73 SER HB2 1 1
16 30550 1 1 73 SER HB3 H 13.429 -3.740 -5.403 1.00 . A A . 73 SER HB3 1 1
16 30551 1 1 73 SER HG H 14.657 -2.284 -3.333 1.00 . A A . 73 SER HG 1 1
16 30552 1 1 73 SER N N 15.117 -4.241 -2.531 1.00 . A A . 73 SER N 1 1
16 30553 1 1 73 SER O O 13.877 -6.705 -4.801 1.00 . A A . 73 SER O 1 1
16 30554 1 1 73 SER OG O 14.390 -2.289 -4.297 1.00 . A A . 73 SER OG 1 1
16 30555 1 1 74 ARG C C 15.937 -8.799 -3.209 1.00 . A A . 74 ARG C 1 1
16 30556 1 1 74 ARG CA C 16.393 -7.716 -4.189 1.00 . A A . 74 ARG CA 1 1
16 30557 1 1 74 ARG CB C 17.921 -7.705 -4.252 1.00 . A A . 74 ARG CB 1 1
16 30558 1 1 74 ARG CD C 20.009 -7.877 -2.847 1.00 . A A . 74 ARG CD 1 1
16 30559 1 1 74 ARG CG C 18.525 -7.502 -2.860 1.00 . A A . 74 ARG CG 1 1
16 30560 1 1 74 ARG CZ C 21.107 -6.533 -4.646 1.00 . A A . 74 ARG CZ 1 1
16 30561 1 1 74 ARG H H 16.506 -5.866 -3.238 1.00 . A A . 74 ARG H 1 1
16 30562 1 1 74 ARG HA H 15.975 -7.884 -5.182 1.00 . A A . 74 ARG HA 1 1
16 30563 1 1 74 ARG HB2 H 18.278 -8.645 -4.673 1.00 . A A . 74 ARG HB2 1 1
16 30564 1 1 74 ARG HB3 H 18.256 -6.910 -4.917 1.00 . A A . 74 ARG HB3 1 1
16 30565 1 1 74 ARG HD2 H 20.316 -8.140 -1.835 1.00 . A A . 74 ARG HD2 1 1
16 30566 1 1 74 ARG HD3 H 20.176 -8.756 -3.469 1.00 . A A . 74 ARG HD3 1 1
16 30567 1 1 74 ARG HE H 21.181 -6.096 -2.674 1.00 . A A . 74 ARG HE 1 1
16 30568 1 1 74 ARG HG2 H 18.406 -6.462 -2.557 1.00 . A A . 74 ARG HG2 1 1
16 30569 1 1 74 ARG HG3 H 17.986 -8.110 -2.134 1.00 . A A . 74 ARG HG3 1 1
16 30570 1 1 74 ARG HH11 H 20.091 -8.166 -5.335 1.00 . A A . 74 ARG HH11 1 1
16 30571 1 1 74 ARG HH12 H 20.864 -7.213 -6.557 1.00 . A A . 74 ARG HH12 1 1
16 30572 1 1 74 ARG HH22 H 22.099 -5.261 -5.918 1.00 . A A . 74 ARG HH22 1 1
16 30573 1 1 74 ARG N N 15.877 -6.419 -3.784 1.00 . A A . 74 ARG N 1 1
16 30574 1 1 74 ARG NE N 20.821 -6.745 -3.344 1.00 . A A . 74 ARG NE 1 1
16 30575 1 1 74 ARG NH1 N 20.648 -7.377 -5.595 1.00 . A A . 74 ARG NH1 1 1
16 30576 1 1 74 ARG NH2 N 21.843 -5.489 -4.978 1.00 . A A . 74 ARG NH2 1 1
16 30577 1 1 74 ARG O O 16.403 -9.935 -3.273 1.00 . A A . 74 ARG O 1 1
16 30578 1 1 75 GLN C C 13.859 -10.537 -2.020 1.00 . A A . 75 GLN C 1 1
16 30579 1 1 75 GLN CA C 14.505 -9.332 -1.334 1.00 . A A . 75 GLN CA 1 1
16 30580 1 1 75 GLN CB C 13.512 -8.632 -0.404 1.00 . A A . 75 GLN CB 1 1
16 30581 1 1 75 GLN CD C 15.550 -7.350 0.346 1.00 . A A . 75 GLN CD 1 1
16 30582 1 1 75 GLN CG C 14.231 -7.990 0.784 1.00 . A A . 75 GLN CG 1 1
16 30583 1 1 75 GLN H H 14.655 -7.482 -2.281 1.00 . A A . 75 GLN H 1 1
16 30584 1 1 75 GLN HA H 15.370 -9.655 -0.754 1.00 . A A . 75 GLN HA 1 1
16 30585 1 1 75 GLN HB2 H 12.965 -7.868 -0.959 1.00 . A A . 75 GLN HB2 1 1
16 30586 1 1 75 GLN HB3 H 12.777 -9.351 -0.044 1.00 . A A . 75 GLN HB3 1 1
16 30587 1 1 75 GLN HE21 H 16.488 -8.400 1.801 1.00 . A A . 75 GLN HE21 1 1
16 30588 1 1 75 GLN HE22 H 17.512 -7.380 0.847 1.00 . A A . 75 GLN HE22 1 1
16 30589 1 1 75 GLN HG2 H 13.589 -7.235 1.237 1.00 . A A . 75 GLN HG2 1 1
16 30590 1 1 75 GLN HG3 H 14.424 -8.744 1.547 1.00 . A A . 75 GLN HG3 1 1
16 30591 1 1 75 GLN N N 15.030 -8.408 -2.326 1.00 . A A . 75 GLN N 1 1
16 30592 1 1 75 GLN NE2 N 16.604 -7.743 1.057 1.00 . A A . 75 GLN NE2 1 1
16 30593 1 1 75 GLN O O 13.889 -10.649 -3.244 1.00 . A A . 75 GLN O 1 1
16 30594 1 1 75 GLN OE1 O 15.608 -6.553 -0.576 1.00 . A A . 75 GLN OE1 1 1
16 30595 1 1 76 LEU C C 11.359 -12.200 -2.453 1.00 . A A . 76 LEU C 1 1
16 30596 1 1 76 LEU CA C 12.637 -12.601 -1.713 1.00 . A A . 76 LEU CA 1 1
16 30597 1 1 76 LEU CB C 12.404 -13.610 -0.587 1.00 . A A . 76 LEU CB 1 1
16 30598 1 1 76 LEU CD1 C 11.577 -15.921 -0.009 1.00 . A A . 76 LEU CD1 1 1
16 30599 1 1 76 LEU CD2 C 11.883 -15.246 -2.435 1.00 . A A . 76 LEU CD2 1 1
16 30600 1 1 76 LEU CG C 12.388 -15.084 -0.999 1.00 . A A . 76 LEU CG 1 1
16 30601 1 1 76 LEU H H 13.269 -11.310 -0.205 1.00 . A A . 76 LEU H 1 1
16 30602 1 1 76 LEU HA H 13.318 -13.065 -2.426 1.00 . A A . 76 LEU HA 1 1
16 30603 1 1 76 LEU HB2 H 13.182 -13.473 0.164 1.00 . A A . 76 LEU HB2 1 1
16 30604 1 1 76 LEU HB3 H 11.453 -13.377 -0.107 1.00 . A A . 76 LEU HB3 1 1
16 30605 1 1 76 LEU HD11 H 11.782 -16.979 -0.174 1.00 . A A . 76 LEU HD11 1 1
16 30606 1 1 76 LEU HD12 H 11.857 -15.652 1.010 1.00 . A A . 76 LEU HD12 1 1
16 30607 1 1 76 LEU HD13 H 10.514 -15.730 -0.155 1.00 . A A . 76 LEU HD13 1 1
16 30608 1 1 76 LEU HD21 H 10.946 -14.701 -2.554 1.00 . A A . 76 LEU HD21 1 1
16 30609 1 1 76 LEU HD22 H 12.625 -14.849 -3.128 1.00 . A A . 76 LEU HD22 1 1
16 30610 1 1 76 LEU HD23 H 11.718 -16.302 -2.645 1.00 . A A . 76 LEU HD23 1 1
16 30611 1 1 76 LEU HG H 13.411 -15.457 -0.974 1.00 . A A . 76 LEU HG 1 1
16 30612 1 1 76 LEU N N 13.289 -11.408 -1.200 1.00 . A A . 76 LEU N 1 1
16 30613 1 1 76 LEU O O 10.255 -12.434 -1.964 1.00 . A A . 76 LEU O 1 1
16 30614 1 1 77 LYS C C 10.948 -10.628 -5.766 1.00 . A A . 77 LYS C 1 1
16 30615 1 1 77 LYS CA C 10.428 -11.167 -4.432 1.00 . A A . 77 LYS CA 1 1
16 30616 1 1 77 LYS CB C 9.564 -10.168 -3.659 1.00 . A A . 77 LYS CB 1 1
16 30617 1 1 77 LYS CD C 9.290 -7.671 -3.436 1.00 . A A . 77 LYS CD 1 1
16 30618 1 1 77 LYS CE C 8.872 -7.380 -1.993 1.00 . A A . 77 LYS CE 1 1
16 30619 1 1 77 LYS CG C 10.288 -8.830 -3.494 1.00 . A A . 77 LYS CG 1 1
16 30620 1 1 77 LYS H H 12.453 -11.416 -4.010 1.00 . A A . 77 LYS H 1 1
16 30621 1 1 77 LYS HA H 9.810 -12.042 -4.630 1.00 . A A . 77 LYS HA 1 1
16 30622 1 1 77 LYS HB2 H 8.622 -10.014 -4.185 1.00 . A A . 77 LYS HB2 1 1
16 30623 1 1 77 LYS HB3 H 9.318 -10.577 -2.679 1.00 . A A . 77 LYS HB3 1 1
16 30624 1 1 77 LYS HD2 H 9.737 -6.780 -3.876 1.00 . A A . 77 LYS HD2 1 1
16 30625 1 1 77 LYS HD3 H 8.410 -7.914 -4.032 1.00 . A A . 77 LYS HD3 1 1
16 30626 1 1 77 LYS HE2 H 8.671 -8.316 -1.471 1.00 . A A . 77 LYS HE2 1 1
16 30627 1 1 77 LYS HE3 H 9.688 -6.888 -1.464 1.00 . A A . 77 LYS HE3 1 1
16 30628 1 1 77 LYS HG2 H 10.886 -8.846 -2.583 1.00 . A A . 77 LYS HG2 1 1
16 30629 1 1 77 LYS HG3 H 10.977 -8.681 -4.325 1.00 . A A . 77 LYS HG3 1 1
16 30630 1 1 77 LYS HZ1 H 7.712 -5.827 -1.230 1.00 . A A . 77 LYS HZ1 1 1
16 30631 1 1 77 LYS HZ3 H 6.821 -7.059 -1.811 1.00 . A A . 77 LYS HZ3 1 1
16 30632 1 1 77 LYS N N 11.551 -11.603 -3.620 1.00 . A A . 77 LYS N 1 1
16 30633 1 1 77 LYS NZ N 7.667 -6.522 -1.966 1.00 . A A . 77 LYS NZ 1 1
16 30634 1 1 77 LYS O O 11.978 -9.958 -5.810 1.00 . A A . 77 LYS O 1 1
16 30635 1 1 78 SER C C 12.101 -10.587 -8.329 1.00 . A A . 78 SER C 1 1
16 30636 1 1 78 SER CA C 10.584 -10.496 -8.153 1.00 . A A . 78 SER CA 1 1
16 30637 1 1 78 SER CB C 10.105 -9.066 -8.411 1.00 . A A . 78 SER CB 1 1
16 30638 1 1 78 SER H H 9.374 -11.486 -6.777 1.00 . A A . 78 SER H 1 1
16 30639 1 1 78 SER HA H 10.078 -11.177 -8.838 1.00 . A A . 78 SER HA 1 1
16 30640 1 1 78 SER HB2 H 9.113 -8.933 -7.980 1.00 . A A . 78 SER HB2 1 1
16 30641 1 1 78 SER HB3 H 10.769 -8.364 -7.906 1.00 . A A . 78 SER HB3 1 1
16 30642 1 1 78 SER HG H 9.292 -9.232 -10.232 1.00 . A A . 78 SER HG 1 1
16 30643 1 1 78 SER N N 10.211 -10.941 -6.822 1.00 . A A . 78 SER N 1 1
16 30644 1 1 78 SER O O 12.691 -9.809 -9.078 1.00 . A A . 78 SER O 1 1
16 30645 1 1 78 SER OG O 10.062 -8.760 -9.802 1.00 . A A . 78 SER OG 1 1
16 30646 1 1 79 ASN C C 14.503 -12.985 -6.880 1.00 . A A . 79 ASN C 1 1
16 30647 1 1 79 ASN CA C 14.127 -11.747 -7.696 1.00 . A A . 79 ASN CA 1 1
16 30648 1 1 79 ASN CB C 14.881 -10.550 -7.112 1.00 . A A . 79 ASN CB 1 1
16 30649 1 1 79 ASN CG C 16.387 -10.683 -7.348 1.00 . A A . 79 ASN CG 1 1
16 30650 1 1 79 ASN H H 12.203 -12.172 -7.020 1.00 . A A . 79 ASN H 1 1
16 30651 1 1 79 ASN HA H 14.350 -11.863 -8.756 1.00 . A A . 79 ASN HA 1 1
16 30652 1 1 79 ASN HB2 H 14.518 -9.629 -7.569 1.00 . A A . 79 ASN HB2 1 1
16 30653 1 1 79 ASN HB3 H 14.682 -10.476 -6.043 1.00 . A A . 79 ASN HB3 1 1
16 30654 1 1 79 ASN HD21 H 16.244 -9.245 -8.766 1.00 . A A . 79 ASN HD21 1 1
16 30655 1 1 79 ASN HD22 H 17.835 -9.881 -8.514 1.00 . A A . 79 ASN HD22 1 1
16 30656 1 1 79 ASN N N 12.690 -11.544 -7.627 1.00 . A A . 79 ASN N 1 1
16 30657 1 1 79 ASN ND2 N 16.861 -9.869 -8.287 1.00 . A A . 79 ASN ND2 1 1
16 30658 1 1 79 ASN O O 14.316 -13.012 -5.664 1.00 . A A . 79 ASN O 1 1
16 30659 1 1 79 ASN OD1 O 17.073 -11.471 -6.719 1.00 . A A . 79 ASN OD1 1 1
16 30660 1 1 80 ASP C C 16.916 -15.463 -7.197 1.00 . A A . 80 ASP C 1 1
16 30661 1 1 80 ASP CA C 15.429 -15.219 -6.937 1.00 . A A . 80 ASP CA 1 1
16 30662 1 1 80 ASP CB C 14.649 -16.410 -7.498 1.00 . A A . 80 ASP CB 1 1
16 30663 1 1 80 ASP CG C 14.801 -17.712 -6.708 1.00 . A A . 80 ASP CG 1 1
16 30664 1 1 80 ASP H H 15.174 -13.950 -8.570 1.00 . A A . 80 ASP H 1 1
16 30665 1 1 80 ASP HA H 15.208 -15.077 -5.880 1.00 . A A . 80 ASP HA 1 1
16 30666 1 1 80 ASP HB2 H 13.592 -16.148 -7.537 1.00 . A A . 80 ASP HB2 1 1
16 30667 1 1 80 ASP HB3 H 14.972 -16.586 -8.524 1.00 . A A . 80 ASP HB3 1 1
16 30668 1 1 80 ASP HD2 H 14.454 -17.210 -4.926 1.00 . A A . 80 ASP HD2 1 1
16 30669 1 1 80 ASP N N 15.025 -13.980 -7.581 1.00 . A A . 80 ASP N 1 1
16 30670 1 1 80 ASP O O 17.389 -16.595 -7.108 1.00 . A A . 80 ASP O 1 1
16 30671 1 1 80 ASP OD1 O 15.574 -18.603 -7.088 1.00 . A A . 80 ASP OD1 1 1
16 30672 1 1 80 ASP OD2 O 14.074 -17.792 -5.645 1.00 . A A . 80 ASP OD2 1 1
16 30673 1 1 81 SER C C 19.815 -14.611 -6.478 1.00 . A A . 81 SER C 1 1
16 30674 1 1 81 SER CA C 19.039 -14.464 -7.788 1.00 . A A . 81 SER CA 1 1
16 30675 1 1 81 SER CB C 19.524 -13.234 -8.557 1.00 . A A . 81 SER CB 1 1
16 30676 1 1 81 SER H H 17.222 -13.464 -7.585 1.00 . A A . 81 SER H 1 1
16 30677 1 1 81 SER HA H 19.163 -15.352 -8.408 1.00 . A A . 81 SER HA 1 1
16 30678 1 1 81 SER HB2 H 19.022 -13.190 -9.524 1.00 . A A . 81 SER HB2 1 1
16 30679 1 1 81 SER HB3 H 19.244 -12.332 -8.012 1.00 . A A . 81 SER HB3 1 1
16 30680 1 1 81 SER HG H 21.364 -12.524 -8.217 1.00 . A A . 81 SER HG 1 1
16 30681 1 1 81 SER N N 17.614 -14.382 -7.514 1.00 . A A . 81 SER N 1 1
16 30682 1 1 81 SER O O 20.312 -15.692 -6.164 1.00 . A A . 81 SER O 1 1
16 30683 1 1 81 SER OG O 20.935 -13.250 -8.755 1.00 . A A . 81 SER OG 1 1
16 30684 1 1 82 GLU C C 19.618 -13.326 -3.322 1.00 . A A . 82 GLU C 1 1
16 30685 1 1 82 GLU CA C 20.604 -13.501 -4.479 1.00 . A A . 82 GLU CA 1 1
16 30686 1 1 82 GLU CB C 21.676 -12.409 -4.455 1.00 . A A . 82 GLU CB 1 1
16 30687 1 1 82 GLU CD C 23.569 -11.487 -3.067 1.00 . A A . 82 GLU CD 1 1
16 30688 1 1 82 GLU CG C 22.216 -12.202 -3.039 1.00 . A A . 82 GLU CG 1 1
16 30689 1 1 82 GLU H H 19.490 -12.633 -6.010 1.00 . A A . 82 GLU H 1 1
16 30690 1 1 82 GLU HA H 21.086 -14.476 -4.410 1.00 . A A . 82 GLU HA 1 1
16 30691 1 1 82 GLU HB2 H 22.493 -12.682 -5.124 1.00 . A A . 82 GLU HB2 1 1
16 30692 1 1 82 GLU HB3 H 21.257 -11.475 -4.829 1.00 . A A . 82 GLU HB3 1 1
16 30693 1 1 82 GLU HE2 H 24.119 -11.065 -4.818 1.00 . A A . 82 GLU HE2 1 1
16 30694 1 1 82 GLU HG2 H 21.504 -11.618 -2.456 1.00 . A A . 82 GLU HG2 1 1
16 30695 1 1 82 GLU HG3 H 22.321 -13.166 -2.541 1.00 . A A . 82 GLU HG3 1 1
16 30696 1 1 82 GLU N N 19.896 -13.508 -5.748 1.00 . A A . 82 GLU N 1 1
16 30697 1 1 82 GLU O O 18.997 -12.274 -3.185 1.00 . A A . 82 GLU O 1 1
16 30698 1 1 82 GLU OE1 O 24.430 -11.756 -2.216 1.00 . A A . 82 GLU OE1 1 1
16 30699 1 1 82 GLU OE2 O 23.711 -10.626 -4.017 1.00 . A A . 82 GLU OE2 1 1
16 30700 1 1 83 GLN C C 19.387 -14.569 -0.082 1.00 . A A . 83 GLN C 1 1
16 30701 1 1 83 GLN CA C 18.605 -14.350 -1.379 1.00 . A A . 83 GLN CA 1 1
16 30702 1 1 83 GLN CB C 17.496 -15.393 -1.533 1.00 . A A . 83 GLN CB 1 1
16 30703 1 1 83 GLN CD C 16.058 -13.630 -2.621 1.00 . A A . 83 GLN CD 1 1
16 30704 1 1 83 GLN CG C 16.593 -15.060 -2.722 1.00 . A A . 83 GLN CG 1 1
16 30705 1 1 83 GLN H H 20.014 -15.227 -2.638 1.00 . A A . 83 GLN H 1 1
16 30706 1 1 83 GLN HA H 18.162 -13.354 -1.381 1.00 . A A . 83 GLN HA 1 1
16 30707 1 1 83 GLN HB2 H 17.937 -16.380 -1.672 1.00 . A A . 83 GLN HB2 1 1
16 30708 1 1 83 GLN HB3 H 16.902 -15.435 -0.620 1.00 . A A . 83 GLN HB3 1 1
16 30709 1 1 83 GLN HE21 H 15.291 -14.095 -0.806 1.00 . A A . 83 GLN HE21 1 1
16 30710 1 1 83 GLN HE22 H 15.011 -12.469 -1.334 1.00 . A A . 83 GLN HE22 1 1
16 30711 1 1 83 GLN HG2 H 17.149 -15.179 -3.651 1.00 . A A . 83 GLN HG2 1 1
16 30712 1 1 83 GLN HG3 H 15.759 -15.762 -2.757 1.00 . A A . 83 GLN HG3 1 1
16 30713 1 1 83 GLN N N 19.505 -14.374 -2.519 1.00 . A A . 83 GLN N 1 1
16 30714 1 1 83 GLN NE2 N 15.399 -13.377 -1.494 1.00 . A A . 83 GLN NE2 1 1
16 30715 1 1 83 GLN O O 18.795 -14.795 0.973 1.00 . A A . 83 GLN O 1 1
16 30716 1 1 83 GLN OE1 O 16.232 -12.811 -3.508 1.00 . A A . 83 GLN OE1 1 1
16 30717 1 1 84 GLU C C 21.981 -13.325 1.530 1.00 . A A . 84 GLU C 1 1
16 30718 1 1 84 GLU CA C 21.572 -14.680 0.948 1.00 . A A . 84 GLU CA 1 1
16 30719 1 1 84 GLU CB C 22.802 -15.511 0.578 1.00 . A A . 84 GLU CB 1 1
16 30720 1 1 84 GLU CD C 25.154 -15.451 -0.330 1.00 . A A . 84 GLU CD 1 1
16 30721 1 1 84 GLU CG C 23.925 -14.619 0.043 1.00 . A A . 84 GLU CG 1 1
16 30722 1 1 84 GLU H H 21.177 -14.309 -1.063 1.00 . A A . 84 GLU H 1 1
16 30723 1 1 84 GLU HA H 20.975 -15.230 1.676 1.00 . A A . 84 GLU HA 1 1
16 30724 1 1 84 GLU HB2 H 23.153 -16.058 1.453 1.00 . A A . 84 GLU HB2 1 1
16 30725 1 1 84 GLU HB3 H 22.532 -16.252 -0.174 1.00 . A A . 84 GLU HB3 1 1
16 30726 1 1 84 GLU HE2 H 26.651 -14.374 0.051 1.00 . A A . 84 GLU HE2 1 1
16 30727 1 1 84 GLU HG2 H 23.574 -14.071 -0.831 1.00 . A A . 84 GLU HG2 1 1
16 30728 1 1 84 GLU HG3 H 24.197 -13.880 0.796 1.00 . A A . 84 GLU HG3 1 1
16 30729 1 1 84 GLU N N 20.704 -14.493 -0.202 1.00 . A A . 84 GLU N 1 1
16 30730 1 1 84 GLU O O 22.600 -13.262 2.591 1.00 . A A . 84 GLU O 1 1
16 30731 1 1 84 GLU OE1 O 25.119 -16.687 -0.235 1.00 . A A . 84 GLU OE1 1 1
16 30732 1 1 84 GLU OE2 O 26.172 -14.768 -0.733 1.00 . A A . 84 GLU OE2 1 1
16 30733 1 1 85 LEU C C 20.878 -10.445 2.234 1.00 . A A . 85 LEU C 1 1
16 30734 1 1 85 LEU CA C 21.939 -10.924 1.242 1.00 . A A . 85 LEU CA 1 1
16 30735 1 1 85 LEU CB C 22.112 -10.002 0.033 1.00 . A A . 85 LEU CB 1 1
16 30736 1 1 85 LEU CD1 C 21.749 -7.646 0.857 1.00 . A A . 85 LEU CD1 1 1
16 30737 1 1 85 LEU CD2 C 23.974 -8.804 1.240 1.00 . A A . 85 LEU CD2 1 1
16 30738 1 1 85 LEU CG C 22.768 -8.648 0.311 1.00 . A A . 85 LEU CG 1 1
16 30739 1 1 85 LEU H H 21.115 -12.333 -0.052 1.00 . A A . 85 LEU H 1 1
16 30740 1 1 85 LEU HA H 22.899 -10.965 1.756 1.00 . A A . 85 LEU HA 1 1
16 30741 1 1 85 LEU HB2 H 22.707 -10.525 -0.716 1.00 . A A . 85 LEU HB2 1 1
16 30742 1 1 85 LEU HB3 H 21.130 -9.824 -0.406 1.00 . A A . 85 LEU HB3 1 1
16 30743 1 1 85 LEU HD11 H 22.268 -6.874 1.426 1.00 . A A . 85 LEU HD11 1 1
16 30744 1 1 85 LEU HD12 H 21.211 -7.187 0.028 1.00 . A A . 85 LEU HD12 1 1
16 30745 1 1 85 LEU HD13 H 21.043 -8.164 1.507 1.00 . A A . 85 LEU HD13 1 1
16 30746 1 1 85 LEU HD21 H 24.545 -7.875 1.253 1.00 . A A . 85 LEU HD21 1 1
16 30747 1 1 85 LEU HD22 H 23.629 -9.031 2.248 1.00 . A A . 85 LEU HD22 1 1
16 30748 1 1 85 LEU HD23 H 24.607 -9.615 0.881 1.00 . A A . 85 LEU HD23 1 1
16 30749 1 1 85 LEU HG H 23.139 -8.248 -0.633 1.00 . A A . 85 LEU HG 1 1
16 30750 1 1 85 LEU N N 21.618 -12.274 0.810 1.00 . A A . 85 LEU N 1 1
16 30751 1 1 85 LEU O O 21.196 -9.762 3.207 1.00 . A A . 85 LEU O 1 1
16 30752 1 1 86 LEU C C 18.874 -10.768 4.264 1.00 . A A . 86 LEU C 1 1
16 30753 1 1 86 LEU CA C 18.529 -10.438 2.811 1.00 . A A . 86 LEU CA 1 1
16 30754 1 1 86 LEU CB C 17.230 -11.085 2.325 1.00 . A A . 86 LEU CB 1 1
16 30755 1 1 86 LEU CD1 C 16.790 -13.275 3.496 1.00 . A A . 86 LEU CD1 1 1
16 30756 1 1 86 LEU CD2 C 16.417 -13.067 0.995 1.00 . A A . 86 LEU CD2 1 1
16 30757 1 1 86 LEU CG C 17.247 -12.609 2.196 1.00 . A A . 86 LEU CG 1 1
16 30758 1 1 86 LEU H H 19.389 -11.377 1.162 1.00 . A A . 86 LEU H 1 1
16 30759 1 1 86 LEU HA H 18.405 -9.359 2.722 1.00 . A A . 86 LEU HA 1 1
16 30760 1 1 86 LEU HB2 H 16.431 -10.807 3.012 1.00 . A A . 86 LEU HB2 1 1
16 30761 1 1 86 LEU HB3 H 16.978 -10.660 1.354 1.00 . A A . 86 LEU HB3 1 1
16 30762 1 1 86 LEU HD11 H 15.703 -13.231 3.563 1.00 . A A . 86 LEU HD11 1 1
16 30763 1 1 86 LEU HD12 H 17.113 -14.316 3.504 1.00 . A A . 86 LEU HD12 1 1
16 30764 1 1 86 LEU HD13 H 17.228 -12.751 4.346 1.00 . A A . 86 LEU HD13 1 1
16 30765 1 1 86 LEU HD21 H 17.056 -13.607 0.297 1.00 . A A . 86 LEU HD21 1 1
16 30766 1 1 86 LEU HD22 H 15.616 -13.722 1.336 1.00 . A A . 86 LEU HD22 1 1
16 30767 1 1 86 LEU HD23 H 15.988 -12.197 0.497 1.00 . A A . 86 LEU HD23 1 1
16 30768 1 1 86 LEU HG H 18.275 -12.925 2.017 1.00 . A A . 86 LEU HG 1 1
16 30769 1 1 86 LEU N N 19.639 -10.821 1.955 1.00 . A A . 86 LEU N 1 1
16 30770 1 1 86 LEU O O 18.423 -10.087 5.184 1.00 . A A . 86 LEU O 1 1
16 30771 1 1 87 GLU C C 21.349 -11.498 6.183 1.00 . A A . 87 GLU C 1 1
16 30772 1 1 87 GLU CA C 20.083 -12.242 5.753 1.00 . A A . 87 GLU CA 1 1
16 30773 1 1 87 GLU CB C 20.295 -13.757 5.798 1.00 . A A . 87 GLU CB 1 1
16 30774 1 1 87 GLU CD C 19.443 -15.999 5.021 1.00 . A A . 87 GLU CD 1 1
16 30775 1 1 87 GLU CG C 19.217 -14.486 4.994 1.00 . A A . 87 GLU CG 1 1
16 30776 1 1 87 GLU H H 20.035 -12.363 3.674 1.00 . A A . 87 GLU H 1 1
16 30777 1 1 87 GLU HA H 19.256 -11.978 6.412 1.00 . A A . 87 GLU HA 1 1
16 30778 1 1 87 GLU HB2 H 21.280 -14.002 5.400 1.00 . A A . 87 GLU HB2 1 1
16 30779 1 1 87 GLU HB3 H 20.276 -14.100 6.833 1.00 . A A . 87 GLU HB3 1 1
16 30780 1 1 87 GLU HE2 H 18.621 -16.478 3.395 1.00 . A A . 87 GLU HE2 1 1
16 30781 1 1 87 GLU HG2 H 18.234 -14.254 5.403 1.00 . A A . 87 GLU HG2 1 1
16 30782 1 1 87 GLU HG3 H 19.225 -14.131 3.963 1.00 . A A . 87 GLU HG3 1 1
16 30783 1 1 87 GLU N N 19.672 -11.814 4.427 1.00 . A A . 87 GLU N 1 1
16 30784 1 1 87 GLU O O 21.455 -11.054 7.325 1.00 . A A . 87 GLU O 1 1
16 30785 1 1 87 GLU OE1 O 20.409 -16.471 5.638 1.00 . A A . 87 GLU OE1 1 1
16 30786 1 1 87 GLU OE2 O 18.570 -16.692 4.371 1.00 . A A . 87 GLU OE2 1 1
16 30787 1 1 88 ALA C C 23.267 -9.206 5.687 1.00 . A A . 88 ALA C 1 1
16 30788 1 1 88 ALA CA C 23.532 -10.703 5.512 1.00 . A A . 88 ALA CA 1 1
16 30789 1 1 88 ALA CB C 24.522 -10.991 4.381 1.00 . A A . 88 ALA CB 1 1
16 30790 1 1 88 ALA H H 22.184 -11.750 4.318 1.00 . A A . 88 ALA H 1 1
16 30791 1 1 88 ALA HA H 23.936 -11.103 6.442 1.00 . A A . 88 ALA HA 1 1
16 30792 1 1 88 ALA HB1 H 24.612 -12.068 4.243 1.00 . A A . 88 ALA HB1 1 1
16 30793 1 1 88 ALA HB2 H 24.162 -10.535 3.459 1.00 . A A . 88 ALA HB2 1 1
16 30794 1 1 88 ALA HB3 H 25.496 -10.575 4.636 1.00 . A A . 88 ALA HB3 1 1
16 30795 1 1 88 ALA N N 22.278 -11.385 5.245 1.00 . A A . 88 ALA N 1 1
16 30796 1 1 88 ALA O O 24.150 -8.460 6.106 1.00 . A A . 88 ALA O 1 1
16 30797 1 1 89 PHE C C 20.486 -7.256 6.450 1.00 . A A . 89 PHE C 1 1
16 30798 1 1 89 PHE CA C 21.652 -7.418 5.472 1.00 . A A . 89 PHE CA 1 1
16 30799 1 1 89 PHE CB C 21.203 -6.964 4.082 1.00 . A A . 89 PHE CB 1 1
16 30800 1 1 89 PHE CD1 C 20.695 -4.512 4.088 1.00 . A A . 89 PHE CD1 1 1
16 30801 1 1 89 PHE CD2 C 22.732 -5.219 3.140 1.00 . A A . 89 PHE CD2 1 1
16 30802 1 1 89 PHE CE1 C 21.024 -3.163 3.787 1.00 . A A . 89 PHE CE1 1 1
16 30803 1 1 89 PHE CE2 C 23.060 -3.871 2.839 1.00 . A A . 89 PHE CE2 1 1
16 30804 1 1 89 PHE CG C 21.557 -5.511 3.758 1.00 . A A . 89 PHE CG 1 1
16 30805 1 1 89 PHE CZ C 22.199 -2.871 3.169 1.00 . A A . 89 PHE CZ 1 1
16 30806 1 1 89 PHE H H 21.333 -9.426 5.017 1.00 . A A . 89 PHE H 1 1
16 30807 1 1 89 PHE HA H 22.516 -6.868 5.845 1.00 . A A . 89 PHE HA 1 1
16 30808 1 1 89 PHE HB2 H 21.658 -7.613 3.334 1.00 . A A . 89 PHE HB2 1 1
16 30809 1 1 89 PHE HB3 H 20.123 -7.091 4.001 1.00 . A A . 89 PHE HB3 1 1
16 30810 1 1 89 PHE HD1 H 19.753 -4.746 4.584 1.00 . A A . 89 PHE HD1 1 1
16 30811 1 1 89 PHE HD2 H 23.423 -6.020 2.875 1.00 . A A . 89 PHE HD2 1 1
16 30812 1 1 89 PHE HE1 H 20.333 -2.362 4.052 1.00 . A A . 89 PHE HE1 1 1
16 30813 1 1 89 PHE HE2 H 24.003 -3.636 2.343 1.00 . A A . 89 PHE HE2 1 1
16 30814 1 1 89 PHE HZ H 22.451 -1.836 2.938 1.00 . A A . 89 PHE HZ 1 1
16 30815 1 1 89 PHE N N 22.045 -8.812 5.357 1.00 . A A . 89 PHE N 1 1
16 30816 1 1 89 PHE O O 19.756 -6.268 6.393 1.00 . A A . 89 PHE O 1 1
16 30817 1 1 90 LYS C C 19.656 -7.252 9.437 1.00 . A A . 90 LYS C 1 1
16 30818 1 1 90 LYS CA C 19.284 -8.222 8.313 1.00 . A A . 90 LYS CA 1 1
16 30819 1 1 90 LYS CB C 18.977 -9.639 8.800 1.00 . A A . 90 LYS CB 1 1
16 30820 1 1 90 LYS CD C 19.069 -9.652 11.320 1.00 . A A . 90 LYS CD 1 1
16 30821 1 1 90 LYS CE C 18.370 -10.334 12.498 1.00 . A A . 90 LYS CE 1 1
16 30822 1 1 90 LYS CG C 18.158 -9.610 10.092 1.00 . A A . 90 LYS CG 1 1
16 30823 1 1 90 LYS H H 20.946 -9.042 7.364 1.00 . A A . 90 LYS H 1 1
16 30824 1 1 90 LYS HA H 18.386 -7.849 7.820 1.00 . A A . 90 LYS HA 1 1
16 30825 1 1 90 LYS HB2 H 18.430 -10.182 8.030 1.00 . A A . 90 LYS HB2 1 1
16 30826 1 1 90 LYS HB3 H 19.909 -10.179 8.969 1.00 . A A . 90 LYS HB3 1 1
16 30827 1 1 90 LYS HD2 H 19.987 -10.188 11.078 1.00 . A A . 90 LYS HD2 1 1
16 30828 1 1 90 LYS HD3 H 19.355 -8.639 11.600 1.00 . A A . 90 LYS HD3 1 1
16 30829 1 1 90 LYS HE2 H 18.157 -11.374 12.250 1.00 . A A . 90 LYS HE2 1 1
16 30830 1 1 90 LYS HE3 H 19.030 -10.343 13.365 1.00 . A A . 90 LYS HE3 1 1
16 30831 1 1 90 LYS HG2 H 17.547 -8.708 10.119 1.00 . A A . 90 LYS HG2 1 1
16 30832 1 1 90 LYS HG3 H 17.474 -10.459 10.112 1.00 . A A . 90 LYS HG3 1 1
16 30833 1 1 90 LYS HZ1 H 17.071 -9.369 13.811 1.00 . A A . 90 LYS HZ1 1 1
16 30834 1 1 90 LYS HZ3 H 16.295 -10.202 12.647 1.00 . A A . 90 LYS HZ3 1 1
16 30835 1 1 90 LYS N N 20.348 -8.242 7.325 1.00 . A A . 90 LYS N 1 1
16 30836 1 1 90 LYS NZ N 17.112 -9.630 12.832 1.00 . A A . 90 LYS NZ 1 1
16 30837 1 1 90 LYS O O 18.819 -6.912 10.271 1.00 . A A . 90 LYS O 1 1
16 30838 1 1 91 VAL C C 20.341 -4.852 10.711 1.00 . A A . 91 VAL C 1 1
16 30839 1 1 91 VAL CA C 21.408 -5.913 10.431 1.00 . A A . 91 VAL CA 1 1
16 30840 1 1 91 VAL CB C 22.743 -5.315 9.984 1.00 . A A . 91 VAL CB 1 1
16 30841 1 1 91 VAL CG1 C 22.526 -4.167 8.996 1.00 . A A . 91 VAL CG1 1 1
16 30842 1 1 91 VAL CG2 C 23.568 -4.854 11.187 1.00 . A A . 91 VAL CG2 1 1
16 30843 1 1 91 VAL H H 21.589 -7.118 8.742 1.00 . A A . 91 VAL H 1 1
16 30844 1 1 91 VAL HA H 21.582 -6.484 11.343 1.00 . A A . 91 VAL HA 1 1
16 30845 1 1 91 VAL HB H 23.305 -6.096 9.472 1.00 . A A . 91 VAL HB 1 1
16 30846 1 1 91 VAL HG11 H 23.305 -4.191 8.234 1.00 . A A . 91 VAL HG11 1 1
16 30847 1 1 91 VAL HG12 H 21.551 -4.275 8.522 1.00 . A A . 91 VAL HG12 1 1
16 30848 1 1 91 VAL HG13 H 22.568 -3.217 9.528 1.00 . A A . 91 VAL HG13 1 1
16 30849 1 1 91 VAL HG21 H 24.468 -4.347 10.838 1.00 . A A . 91 VAL HG21 1 1
16 30850 1 1 91 VAL HG22 H 22.976 -4.168 11.793 1.00 . A A . 91 VAL HG22 1 1
16 30851 1 1 91 VAL HG23 H 23.849 -5.720 11.788 1.00 . A A . 91 VAL HG23 1 1
16 30852 1 1 91 VAL N N 20.914 -6.836 9.424 1.00 . A A . 91 VAL N 1 1
16 30853 1 1 91 VAL O O 20.254 -4.332 11.822 1.00 . A A . 91 VAL O 1 1
16 30854 1 1 92 PHE C C 17.218 -4.203 10.350 1.00 . A A . 92 PHE C 1 1
16 30855 1 1 92 PHE CA C 18.500 -3.572 9.804 1.00 . A A . 92 PHE CA 1 1
16 30856 1 1 92 PHE CB C 18.230 -3.032 8.399 1.00 . A A . 92 PHE CB 1 1
16 30857 1 1 92 PHE CD1 C 20.558 -2.115 8.497 1.00 . A A . 92 PHE CD1 1 1
16 30858 1 1 92 PHE CD2 C 19.296 -1.727 6.546 1.00 . A A . 92 PHE CD2 1 1
16 30859 1 1 92 PHE CE1 C 21.649 -1.401 7.933 1.00 . A A . 92 PHE CE1 1 1
16 30860 1 1 92 PHE CE2 C 20.387 -1.014 5.982 1.00 . A A . 92 PHE CE2 1 1
16 30861 1 1 92 PHE CG C 19.405 -2.263 7.791 1.00 . A A . 92 PHE CG 1 1
16 30862 1 1 92 PHE CZ C 21.540 -0.866 6.687 1.00 . A A . 92 PHE CZ 1 1
16 30863 1 1 92 PHE H H 19.635 -4.989 8.782 1.00 . A A . 92 PHE H 1 1
16 30864 1 1 92 PHE HA H 18.850 -2.808 10.498 1.00 . A A . 92 PHE HA 1 1
16 30865 1 1 92 PHE HB2 H 17.976 -3.865 7.743 1.00 . A A . 92 PHE HB2 1 1
16 30866 1 1 92 PHE HB3 H 17.360 -2.377 8.433 1.00 . A A . 92 PHE HB3 1 1
16 30867 1 1 92 PHE HD1 H 20.646 -2.544 9.495 1.00 . A A . 92 PHE HD1 1 1
16 30868 1 1 92 PHE HD2 H 18.372 -1.846 5.980 1.00 . A A . 92 PHE HD2 1 1
16 30869 1 1 92 PHE HE1 H 22.573 -1.283 8.498 1.00 . A A . 92 PHE HE1 1 1
16 30870 1 1 92 PHE HE2 H 20.300 -0.585 4.984 1.00 . A A . 92 PHE HE2 1 1
16 30871 1 1 92 PHE HZ H 22.377 -0.318 6.255 1.00 . A A . 92 PHE HZ 1 1
16 30872 1 1 92 PHE N N 19.557 -4.562 9.683 1.00 . A A . 92 PHE N 1 1
16 30873 1 1 92 PHE O O 16.644 -3.809 11.346 1.00 . A A . 92 PHE O 1 1
16 30874 1 1 93 ASP C C 15.737 -6.548 11.480 1.00 . A A . 93 ASP C 1 1
16 30875 1 1 93 ASP CA C 15.527 -5.922 10.097 1.00 . A A . 93 ASP CA 1 1
16 30876 1 1 93 ASP CB C 15.302 -7.008 9.044 1.00 . A A . 93 ASP CB 1 1
16 30877 1 1 93 ASP CG C 13.811 -7.335 8.957 1.00 . A A . 93 ASP CG 1 1
16 30878 1 1 93 ASP H H 17.246 -5.517 8.864 1.00 . A A . 93 ASP H 1 1
16 30879 1 1 93 ASP HA H 14.690 -5.241 10.110 1.00 . A A . 93 ASP HA 1 1
16 30880 1 1 93 ASP HB2 H 15.649 -6.657 8.085 1.00 . A A . 93 ASP HB2 1 1
16 30881 1 1 93 ASP HB3 H 15.849 -7.897 9.320 1.00 . A A . 93 ASP HB3 1 1
16 30882 1 1 93 ASP N N 16.767 -5.217 9.664 1.00 . A A . 93 ASP N 1 1
16 30883 1 1 93 ASP O O 16.199 -7.686 11.532 1.00 . A A . 93 ASP O 1 1
16 30884 1 1 93 ASP OD1 O 13.089 -6.969 9.871 1.00 . A A . 93 ASP OD1 1 1
16 30885 1 1 93 ASP OD2 O 13.413 -7.947 7.979 1.00 . A A . 93 ASP OD2 1 1
16 30886 1 1 94 LYS C C 14.389 -7.224 14.243 1.00 . A A . 94 LYS C 1 1
16 30887 1 1 94 LYS CA C 15.584 -6.339 13.884 1.00 . A A . 94 LYS CA 1 1
16 30888 1 1 94 LYS CB C 15.821 -5.195 14.872 1.00 . A A . 94 LYS CB 1 1
16 30889 1 1 94 LYS CD C 18.082 -5.542 15.933 1.00 . A A . 94 LYS CD 1 1
16 30890 1 1 94 LYS CE C 17.685 -5.106 17.344 1.00 . A A . 94 LYS CE 1 1
16 30891 1 1 94 LYS CG C 17.290 -4.769 14.877 1.00 . A A . 94 LYS CG 1 1
16 30892 1 1 94 LYS H H 15.036 -4.895 12.486 1.00 . A A . 94 LYS H 1 1
16 30893 1 1 94 LYS HA H 16.483 -6.955 13.884 1.00 . A A . 94 LYS HA 1 1
16 30894 1 1 94 LYS HB2 H 15.192 -4.344 14.608 1.00 . A A . 94 LYS HB2 1 1
16 30895 1 1 94 LYS HB3 H 15.526 -5.508 15.874 1.00 . A A . 94 LYS HB3 1 1
16 30896 1 1 94 LYS HD2 H 17.904 -6.611 15.815 1.00 . A A . 94 LYS HD2 1 1
16 30897 1 1 94 LYS HD3 H 19.149 -5.379 15.784 1.00 . A A . 94 LYS HD3 1 1
16 30898 1 1 94 LYS HE2 H 17.351 -4.068 17.330 1.00 . A A . 94 LYS HE2 1 1
16 30899 1 1 94 LYS HE3 H 16.845 -5.706 17.694 1.00 . A A . 94 LYS HE3 1 1
16 30900 1 1 94 LYS HG2 H 17.725 -4.941 13.892 1.00 . A A . 94 LYS HG2 1 1
16 30901 1 1 94 LYS HG3 H 17.362 -3.699 15.074 1.00 . A A . 94 LYS HG3 1 1
16 30902 1 1 94 LYS HZ1 H 18.525 -5.349 19.236 1.00 . A A . 94 LYS HZ1 1 1
16 30903 1 1 94 LYS HZ3 H 19.450 -4.453 18.239 1.00 . A A . 94 LYS HZ3 1 1
16 30904 1 1 94 LYS N N 15.411 -5.820 12.538 1.00 . A A . 94 LYS N 1 1
16 30905 1 1 94 LYS NZ N 18.828 -5.253 18.273 1.00 . A A . 94 LYS NZ 1 1
16 30906 1 1 94 LYS O O 14.436 -7.971 15.219 1.00 . A A . 94 LYS O 1 1
16 30907 1 1 95 ASN C C 12.273 -9.239 12.940 1.00 . A A . 95 ASN C 1 1
16 30908 1 1 95 ASN CA C 12.140 -7.892 13.653 1.00 . A A . 95 ASN CA 1 1
16 30909 1 1 95 ASN CB C 10.911 -7.177 13.089 1.00 . A A . 95 ASN CB 1 1
16 30910 1 1 95 ASN CG C 11.179 -6.659 11.675 1.00 . A A . 95 ASN CG 1 1
16 30911 1 1 95 ASN H H 13.316 -6.501 12.642 1.00 . A A . 95 ASN H 1 1
16 30912 1 1 95 ASN HA H 12.061 -7.999 14.735 1.00 . A A . 95 ASN HA 1 1
16 30913 1 1 95 ASN HB2 H 10.062 -7.861 13.075 1.00 . A A . 95 ASN HB2 1 1
16 30914 1 1 95 ASN HB3 H 10.638 -6.346 13.739 1.00 . A A . 95 ASN HB3 1 1
16 30915 1 1 95 ASN HD21 H 12.088 -5.044 12.490 1.00 . A A . 95 ASN HD21 1 1
16 30916 1 1 95 ASN HD22 H 12.046 -5.075 10.758 1.00 . A A . 95 ASN HD22 1 1
16 30917 1 1 95 ASN N N 13.346 -7.111 13.434 1.00 . A A . 95 ASN N 1 1
16 30918 1 1 95 ASN ND2 N 11.824 -5.496 11.638 1.00 . A A . 95 ASN ND2 1 1
16 30919 1 1 95 ASN O O 11.295 -9.972 12.803 1.00 . A A . 95 ASN O 1 1
16 30920 1 1 95 ASN OD1 O 10.823 -7.273 10.683 1.00 . A A . 95 ASN OD1 1 1
16 30921 1 1 96 GLY C C 12.639 -11.110 10.830 1.00 . A A . 96 GLY C 1 1
16 30922 1 1 96 GLY CA C 13.765 -10.769 11.808 1.00 . A A . 96 GLY CA 1 1
16 30923 1 1 96 GLY H H 14.282 -8.922 12.620 1.00 . A A . 96 GLY H 1 1
16 30924 1 1 96 GLY HA2 H 14.708 -10.689 11.268 1.00 . A A . 96 GLY HA2 1 1
16 30925 1 1 96 GLY HA3 H 13.879 -11.577 12.531 1.00 . A A . 96 GLY HA3 1 1
16 30926 1 1 96 GLY N N 13.491 -9.524 12.504 1.00 . A A . 96 GLY N 1 1
16 30927 1 1 96 GLY O O 11.964 -12.126 10.984 1.00 . A A . 96 GLY O 1 1
16 30928 1 1 97 ASP C C 12.092 -10.792 7.506 1.00 . A A . 97 ASP C 1 1
16 30929 1 1 97 ASP CA C 11.438 -10.435 8.842 1.00 . A A . 97 ASP CA 1 1
16 30930 1 1 97 ASP CB C 10.618 -9.159 8.640 1.00 . A A . 97 ASP CB 1 1
16 30931 1 1 97 ASP CG C 9.908 -9.053 7.288 1.00 . A A . 97 ASP CG 1 1
16 30932 1 1 97 ASP H H 13.024 -9.415 9.727 1.00 . A A . 97 ASP H 1 1
16 30933 1 1 97 ASP HA H 10.812 -11.239 9.228 1.00 . A A . 97 ASP HA 1 1
16 30934 1 1 97 ASP HB2 H 9.871 -9.097 9.431 1.00 . A A . 97 ASP HB2 1 1
16 30935 1 1 97 ASP HB3 H 11.277 -8.299 8.756 1.00 . A A . 97 ASP HB3 1 1
16 30936 1 1 97 ASP HD2 H 8.392 -10.097 6.892 1.00 . A A . 97 ASP HD2 1 1
16 30937 1 1 97 ASP N N 12.471 -10.239 9.845 1.00 . A A . 97 ASP N 1 1
16 30938 1 1 97 ASP O O 11.451 -11.377 6.633 1.00 . A A . 97 ASP O 1 1
16 30939 1 1 97 ASP OD1 O 9.854 -7.975 6.678 1.00 . A A . 97 ASP OD1 1 1
16 30940 1 1 97 ASP OD2 O 9.389 -10.153 6.857 1.00 . A A . 97 ASP OD2 1 1
16 30941 1 1 98 GLY C C 13.959 -9.558 5.166 1.00 . A A . 98 GLY C 1 1
16 30942 1 1 98 GLY CA C 14.108 -10.701 6.172 1.00 . A A . 98 GLY CA 1 1
16 30943 1 1 98 GLY H H 13.874 -9.951 8.101 1.00 . A A . 98 GLY H 1 1
16 30944 1 1 98 GLY HA2 H 15.161 -10.843 6.414 1.00 . A A . 98 GLY HA2 1 1
16 30945 1 1 98 GLY HA3 H 13.755 -11.631 5.727 1.00 . A A . 98 GLY HA3 1 1
16 30946 1 1 98 GLY N N 13.360 -10.426 7.387 1.00 . A A . 98 GLY N 1 1
16 30947 1 1 98 GLY O O 14.740 -9.452 4.222 1.00 . A A . 98 GLY O 1 1
16 30948 1 1 99 LEU C C 12.995 -6.303 5.276 1.00 . A A . 99 LEU C 1 1
16 30949 1 1 99 LEU CA C 12.688 -7.602 4.528 1.00 . A A . 99 LEU CA 1 1
16 30950 1 1 99 LEU CB C 11.263 -7.670 3.975 1.00 . A A . 99 LEU CB 1 1
16 30951 1 1 99 LEU CD1 C 11.337 -8.105 1.492 1.00 . A A . 99 LEU CD1 1 1
16 30952 1 1 99 LEU CD2 C 9.654 -6.467 2.451 1.00 . A A . 99 LEU CD2 1 1
16 30953 1 1 99 LEU CG C 11.054 -7.071 2.583 1.00 . A A . 99 LEU CG 1 1
16 30954 1 1 99 LEU H H 12.319 -8.826 6.172 1.00 . A A . 99 LEU H 1 1
16 30955 1 1 99 LEU HA H 13.367 -7.681 3.679 1.00 . A A . 99 LEU HA 1 1
16 30956 1 1 99 LEU HB2 H 10.955 -8.716 3.949 1.00 . A A . 99 LEU HB2 1 1
16 30957 1 1 99 LEU HB3 H 10.599 -7.160 4.673 1.00 . A A . 99 LEU HB3 1 1
16 30958 1 1 99 LEU HD11 H 11.574 -7.594 0.559 1.00 . A A . 99 LEU HD11 1 1
16 30959 1 1 99 LEU HD12 H 12.182 -8.726 1.791 1.00 . A A . 99 LEU HD12 1 1
16 30960 1 1 99 LEU HD13 H 10.458 -8.733 1.349 1.00 . A A . 99 LEU HD13 1 1
16 30961 1 1 99 LEU HD21 H 9.455 -6.238 1.404 1.00 . A A . 99 LEU HD21 1 1
16 30962 1 1 99 LEU HD22 H 8.915 -7.180 2.814 1.00 . A A . 99 LEU HD22 1 1
16 30963 1 1 99 LEU HD23 H 9.596 -5.552 3.040 1.00 . A A . 99 LEU HD23 1 1
16 30964 1 1 99 LEU HG H 11.769 -6.259 2.450 1.00 . A A . 99 LEU HG 1 1
16 30965 1 1 99 LEU N N 12.950 -8.733 5.402 1.00 . A A . 99 LEU N 1 1
16 30966 1 1 99 LEU O O 12.744 -6.199 6.475 1.00 . A A . 99 LEU O 1 1
16 30967 1 1 100 ILE C C 13.440 -2.942 4.163 1.00 . A A . 100 ILE C 1 1
16 30968 1 1 100 ILE CA C 13.880 -4.057 5.114 1.00 . A A . 100 ILE CA 1 1
16 30969 1 1 100 ILE CB C 15.367 -4.011 5.471 1.00 . A A . 100 ILE CB 1 1
16 30970 1 1 100 ILE CD1 C 16.226 -6.314 4.908 1.00 . A A . 100 ILE CD1 1 1
16 30971 1 1 100 ILE CG1 C 16.193 -4.843 4.488 1.00 . A A . 100 ILE CG1 1 1
16 30972 1 1 100 ILE CG2 C 15.596 -4.442 6.921 1.00 . A A . 100 ILE CG2 1 1
16 30973 1 1 100 ILE H H 13.737 -5.438 3.561 1.00 . A A . 100 ILE H 1 1
16 30974 1 1 100 ILE HA H 13.322 -3.957 6.045 1.00 . A A . 100 ILE HA 1 1
16 30975 1 1 100 ILE HB H 15.707 -2.979 5.385 1.00 . A A . 100 ILE HB 1 1
16 30976 1 1 100 ILE HD11 H 17.206 -6.551 5.324 1.00 . A A . 100 ILE HD11 1 1
16 30977 1 1 100 ILE HD12 H 15.459 -6.495 5.660 1.00 . A A . 100 ILE HD12 1 1
16 30978 1 1 100 ILE HD13 H 16.038 -6.944 4.039 1.00 . A A . 100 ILE HD13 1 1
16 30979 1 1 100 ILE HG12 H 15.770 -4.756 3.488 1.00 . A A . 100 ILE HG12 1 1
16 30980 1 1 100 ILE HG13 H 17.209 -4.452 4.440 1.00 . A A . 100 ILE HG13 1 1
16 30981 1 1 100 ILE HG21 H 14.761 -5.059 7.254 1.00 . A A . 100 ILE HG21 1 1
16 30982 1 1 100 ILE HG22 H 16.520 -5.016 6.988 1.00 . A A . 100 ILE HG22 1 1
16 30983 1 1 100 ILE HG23 H 15.671 -3.559 7.556 1.00 . A A . 100 ILE HG23 1 1
16 30984 1 1 100 ILE N N 13.535 -5.345 4.536 1.00 . A A . 100 ILE N 1 1
16 30985 1 1 100 ILE O O 13.612 -3.053 2.950 1.00 . A A . 100 ILE O 1 1
16 30986 1 1 101 SER C C 13.277 0.470 4.270 1.00 . A A . 101 SER C 1 1
16 30987 1 1 101 SER CA C 12.417 -0.759 3.970 1.00 . A A . 101 SER CA 1 1
16 30988 1 1 101 SER CB C 10.945 -0.460 4.258 1.00 . A A . 101 SER CB 1 1
16 30989 1 1 101 SER H H 12.746 -1.812 5.737 1.00 . A A . 101 SER H 1 1
16 30990 1 1 101 SER HA H 12.529 -1.060 2.928 1.00 . A A . 101 SER HA 1 1
16 30991 1 1 101 SER HB2 H 10.739 0.589 4.043 1.00 . A A . 101 SER HB2 1 1
16 30992 1 1 101 SER HB3 H 10.317 -1.051 3.591 1.00 . A A . 101 SER HB3 1 1
16 30993 1 1 101 SER HG H 10.458 0.110 6.114 1.00 . A A . 101 SER HG 1 1
16 30994 1 1 101 SER N N 12.882 -1.894 4.750 1.00 . A A . 101 SER N 1 1
16 30995 1 1 101 SER O O 14.263 0.379 5.000 1.00 . A A . 101 SER O 1 1
16 30996 1 1 101 SER OG O 10.597 -0.743 5.611 1.00 . A A . 101 SER OG 1 1
16 30997 1 1 102 ALA C C 13.586 3.197 5.373 1.00 . A A . 102 ALA C 1 1
16 30998 1 1 102 ALA CA C 13.594 2.837 3.886 1.00 . A A . 102 ALA CA 1 1
16 30999 1 1 102 ALA CB C 12.970 3.930 3.018 1.00 . A A . 102 ALA CB 1 1
16 31000 1 1 102 ALA H H 12.070 1.656 3.098 1.00 . A A . 102 ALA H 1 1
16 31001 1 1 102 ALA HA H 14.624 2.678 3.565 1.00 . A A . 102 ALA HA 1 1
16 31002 1 1 102 ALA HB1 H 12.231 3.487 2.351 1.00 . A A . 102 ALA HB1 1 1
16 31003 1 1 102 ALA HB2 H 12.486 4.669 3.656 1.00 . A A . 102 ALA HB2 1 1
16 31004 1 1 102 ALA HB3 H 13.748 4.414 2.427 1.00 . A A . 102 ALA HB3 1 1
16 31005 1 1 102 ALA N N 12.873 1.591 3.691 1.00 . A A . 102 ALA N 1 1
16 31006 1 1 102 ALA O O 14.639 3.263 6.006 1.00 . A A . 102 ALA O 1 1
16 31007 1 1 103 ALA C C 13.064 2.824 8.148 1.00 . A A . 103 ALA C 1 1
16 31008 1 1 103 ALA CA C 12.227 3.774 7.289 1.00 . A A . 103 ALA CA 1 1
16 31009 1 1 103 ALA CB C 10.743 3.740 7.659 1.00 . A A . 103 ALA CB 1 1
16 31010 1 1 103 ALA H H 11.535 3.366 5.367 1.00 . A A . 103 ALA H 1 1
16 31011 1 1 103 ALA HA H 12.598 4.791 7.420 1.00 . A A . 103 ALA HA 1 1
16 31012 1 1 103 ALA HB1 H 10.375 2.717 7.591 1.00 . A A . 103 ALA HB1 1 1
16 31013 1 1 103 ALA HB2 H 10.614 4.107 8.677 1.00 . A A . 103 ALA HB2 1 1
16 31014 1 1 103 ALA HB3 H 10.183 4.374 6.971 1.00 . A A . 103 ALA HB3 1 1
16 31015 1 1 103 ALA N N 12.386 3.422 5.888 1.00 . A A . 103 ALA N 1 1
16 31016 1 1 103 ALA O O 13.960 3.259 8.869 1.00 . A A . 103 ALA O 1 1
16 31017 1 1 104 GLU C C 14.959 0.783 8.747 1.00 . A A . 104 GLU C 1 1
16 31018 1 1 104 GLU CA C 13.452 0.527 8.800 1.00 . A A . 104 GLU CA 1 1
16 31019 1 1 104 GLU CB C 13.115 -0.875 8.288 1.00 . A A . 104 GLU CB 1 1
16 31020 1 1 104 GLU CD C 12.216 -3.101 9.059 1.00 . A A . 104 GLU CD 1 1
16 31021 1 1 104 GLU CG C 13.056 -1.880 9.440 1.00 . A A . 104 GLU CG 1 1
16 31022 1 1 104 GLU H H 12.011 1.197 7.453 1.00 . A A . 104 GLU H 1 1
16 31023 1 1 104 GLU HA H 13.095 0.628 9.825 1.00 . A A . 104 GLU HA 1 1
16 31024 1 1 104 GLU HB2 H 12.157 -0.856 7.768 1.00 . A A . 104 GLU HB2 1 1
16 31025 1 1 104 GLU HB3 H 13.865 -1.191 7.563 1.00 . A A . 104 GLU HB3 1 1
16 31026 1 1 104 GLU HE2 H 13.806 -4.036 8.682 1.00 . A A . 104 GLU HE2 1 1
16 31027 1 1 104 GLU HG2 H 14.065 -2.196 9.704 1.00 . A A . 104 GLU HG2 1 1
16 31028 1 1 104 GLU HG3 H 12.631 -1.402 10.322 1.00 . A A . 104 GLU HG3 1 1
16 31029 1 1 104 GLU N N 12.741 1.543 8.042 1.00 . A A . 104 GLU N 1 1
16 31030 1 1 104 GLU O O 15.689 0.405 9.662 1.00 . A A . 104 GLU O 1 1
16 31031 1 1 104 GLU OE1 O 11.021 -3.158 9.386 1.00 . A A . 104 GLU OE1 1 1
16 31032 1 1 104 GLU OE2 O 12.847 -4.013 8.400 1.00 . A A . 104 GLU OE2 1 1
16 31033 1 1 105 LEU C C 17.110 3.057 8.178 1.00 . A A . 105 LEU C 1 1
16 31034 1 1 105 LEU CA C 16.789 1.733 7.482 1.00 . A A . 105 LEU CA 1 1
16 31035 1 1 105 LEU CB C 17.151 1.716 5.995 1.00 . A A . 105 LEU CB 1 1
16 31036 1 1 105 LEU CD1 C 18.894 1.428 4.196 1.00 . A A . 105 LEU CD1 1 1
16 31037 1 1 105 LEU CD2 C 19.252 3.109 6.062 1.00 . A A . 105 LEU CD2 1 1
16 31038 1 1 105 LEU CG C 18.645 1.761 5.669 1.00 . A A . 105 LEU CG 1 1
16 31039 1 1 105 LEU H H 14.781 1.726 6.926 1.00 . A A . 105 LEU H 1 1
16 31040 1 1 105 LEU HA H 17.364 0.942 7.963 1.00 . A A . 105 LEU HA 1 1
16 31041 1 1 105 LEU HB2 H 16.728 0.816 5.549 1.00 . A A . 105 LEU HB2 1 1
16 31042 1 1 105 LEU HB3 H 16.668 2.567 5.514 1.00 . A A . 105 LEU HB3 1 1
16 31043 1 1 105 LEU HD11 H 18.256 2.051 3.570 1.00 . A A . 105 LEU HD11 1 1
16 31044 1 1 105 LEU HD12 H 19.940 1.618 3.953 1.00 . A A . 105 LEU HD12 1 1
16 31045 1 1 105 LEU HD13 H 18.665 0.377 4.017 1.00 . A A . 105 LEU HD13 1 1
16 31046 1 1 105 LEU HD21 H 19.582 3.070 7.100 1.00 . A A . 105 LEU HD21 1 1
16 31047 1 1 105 LEU HD22 H 20.104 3.326 5.418 1.00 . A A . 105 LEU HD22 1 1
16 31048 1 1 105 LEU HD23 H 18.502 3.892 5.948 1.00 . A A . 105 LEU HD23 1 1
16 31049 1 1 105 LEU HG H 19.147 0.996 6.261 1.00 . A A . 105 LEU HG 1 1
16 31050 1 1 105 LEU N N 15.381 1.423 7.666 1.00 . A A . 105 LEU N 1 1
16 31051 1 1 105 LEU O O 18.159 3.195 8.805 1.00 . A A . 105 LEU O 1 1
16 31052 1 1 106 LYS C C 16.438 5.151 10.172 1.00 . A A . 106 LYS C 1 1
16 31053 1 1 106 LYS CA C 16.358 5.307 8.652 1.00 . A A . 106 LYS CA 1 1
16 31054 1 1 106 LYS CB C 15.257 6.262 8.188 1.00 . A A . 106 LYS CB 1 1
16 31055 1 1 106 LYS CD C 13.136 7.447 8.863 1.00 . A A . 106 LYS CD 1 1
16 31056 1 1 106 LYS CE C 13.049 7.641 7.348 1.00 . A A . 106 LYS CE 1 1
16 31057 1 1 106 LYS CG C 14.128 6.338 9.218 1.00 . A A . 106 LYS CG 1 1
16 31058 1 1 106 LYS H H 15.336 3.879 7.532 1.00 . A A . 106 LYS H 1 1
16 31059 1 1 106 LYS HA H 17.306 5.711 8.296 1.00 . A A . 106 LYS HA 1 1
16 31060 1 1 106 LYS HB2 H 15.675 7.255 8.027 1.00 . A A . 106 LYS HB2 1 1
16 31061 1 1 106 LYS HB3 H 14.858 5.926 7.231 1.00 . A A . 106 LYS HB3 1 1
16 31062 1 1 106 LYS HD2 H 12.151 7.199 9.258 1.00 . A A . 106 LYS HD2 1 1
16 31063 1 1 106 LYS HD3 H 13.443 8.380 9.335 1.00 . A A . 106 LYS HD3 1 1
16 31064 1 1 106 LYS HE2 H 13.985 8.056 6.974 1.00 . A A . 106 LYS HE2 1 1
16 31065 1 1 106 LYS HE3 H 12.911 6.676 6.859 1.00 . A A . 106 LYS HE3 1 1
16 31066 1 1 106 LYS HG2 H 13.608 5.382 9.265 1.00 . A A . 106 LYS HG2 1 1
16 31067 1 1 106 LYS HG3 H 14.546 6.523 10.208 1.00 . A A . 106 LYS HG3 1 1
16 31068 1 1 106 LYS HZ1 H 12.087 9.489 7.329 1.00 . A A . 106 LYS HZ1 1 1
16 31069 1 1 106 LYS HZ3 H 11.053 8.234 7.414 1.00 . A A . 106 LYS HZ3 1 1
16 31070 1 1 106 LYS N N 16.187 3.998 8.044 1.00 . A A . 106 LYS N 1 1
16 31071 1 1 106 LYS NZ N 11.927 8.542 7.003 1.00 . A A . 106 LYS NZ 1 1
16 31072 1 1 106 LYS O O 17.001 6.003 10.858 1.00 . A A . 106 LYS O 1 1
16 31073 1 1 107 HIS C C 17.149 3.040 12.459 1.00 . A A . 107 HIS C 1 1
16 31074 1 1 107 HIS CA C 15.865 3.780 12.080 1.00 . A A . 107 HIS CA 1 1
16 31075 1 1 107 HIS CB C 14.601 3.019 12.484 1.00 . A A . 107 HIS CB 1 1
16 31076 1 1 107 HIS CD2 C 13.747 4.411 14.525 1.00 . A A . 107 HIS CD2 1 1
16 31077 1 1 107 HIS CE1 C 13.700 2.800 16.004 1.00 . A A . 107 HIS CE1 1 1
16 31078 1 1 107 HIS CG C 14.163 3.268 13.908 1.00 . A A . 107 HIS CG 1 1
16 31079 1 1 107 HIS H H 15.410 3.370 10.089 1.00 . A A . 107 HIS H 1 1
16 31080 1 1 107 HIS HA H 15.848 4.745 12.587 1.00 . A A . 107 HIS HA 1 1
16 31081 1 1 107 HIS HB2 H 13.790 3.298 11.811 1.00 . A A . 107 HIS HB2 1 1
16 31082 1 1 107 HIS HB3 H 14.773 1.951 12.350 1.00 . A A . 107 HIS HB3 1 1
16 31083 1 1 107 HIS HD1 H 14.371 1.312 14.723 1.00 . A A . 107 HIS HD1 1 1
16 31084 1 1 107 HIS HD2 H 13.660 5.392 14.058 1.00 . A A . 107 HIS HD2 1 1
16 31085 1 1 107 HIS HE1 H 13.563 2.268 16.946 1.00 . A A . 107 HIS HE1 1 1
16 31086 1 1 107 HIS N N 15.866 4.058 10.654 1.00 . A A . 107 HIS N 1 1
16 31087 1 1 107 HIS ND1 N 14.123 2.270 14.866 1.00 . A A . 107 HIS ND1 1 1
16 31088 1 1 107 HIS NE2 N 13.467 4.127 15.791 1.00 . A A . 107 HIS NE2 1 1
16 31089 1 1 107 HIS O O 17.499 2.959 13.636 1.00 . A A . 107 HIS O 1 1
16 31090 1 1 108 VAL C C 20.079 2.711 12.316 1.00 . A A . 108 VAL C 1 1
16 31091 1 1 108 VAL CA C 19.055 1.788 11.652 1.00 . A A . 108 VAL CA 1 1
16 31092 1 1 108 VAL CB C 19.549 1.201 10.329 1.00 . A A . 108 VAL CB 1 1
16 31093 1 1 108 VAL CG1 C 20.470 2.183 9.603 1.00 . A A . 108 VAL CG1 1 1
16 31094 1 1 108 VAL CG2 C 20.246 -0.143 10.552 1.00 . A A . 108 VAL CG2 1 1
16 31095 1 1 108 VAL H H 17.526 2.589 10.486 1.00 . A A . 108 VAL H 1 1
16 31096 1 1 108 VAL HA H 18.837 0.961 12.328 1.00 . A A . 108 VAL HA 1 1
16 31097 1 1 108 VAL HB H 18.679 1.025 9.695 1.00 . A A . 108 VAL HB 1 1
16 31098 1 1 108 VAL HG11 H 21.488 2.068 9.974 1.00 . A A . 108 VAL HG11 1 1
16 31099 1 1 108 VAL HG12 H 20.449 1.978 8.532 1.00 . A A . 108 VAL HG12 1 1
16 31100 1 1 108 VAL HG13 H 20.130 3.202 9.784 1.00 . A A . 108 VAL HG13 1 1
16 31101 1 1 108 VAL HG21 H 21.137 -0.198 9.927 1.00 . A A . 108 VAL HG21 1 1
16 31102 1 1 108 VAL HG22 H 20.531 -0.235 11.600 1.00 . A A . 108 VAL HG22 1 1
16 31103 1 1 108 VAL HG23 H 19.566 -0.953 10.287 1.00 . A A . 108 VAL HG23 1 1
16 31104 1 1 108 VAL N N 17.817 2.519 11.441 1.00 . A A . 108 VAL N 1 1
16 31105 1 1 108 VAL O O 20.941 2.251 13.063 1.00 . A A . 108 VAL O 1 1
16 31106 1 1 109 LEU C C 20.697 5.015 14.099 1.00 . A A . 109 LEU C 1 1
16 31107 1 1 109 LEU CA C 20.855 4.987 12.578 1.00 . A A . 109 LEU CA 1 1
16 31108 1 1 109 LEU CB C 20.636 6.347 11.911 1.00 . A A . 109 LEU CB 1 1
16 31109 1 1 109 LEU CD1 C 19.924 7.345 9.708 1.00 . A A . 109 LEU CD1 1 1
16 31110 1 1 109 LEU CD2 C 22.365 6.799 10.132 1.00 . A A . 109 LEU CD2 1 1
16 31111 1 1 109 LEU CG C 20.911 6.409 10.408 1.00 . A A . 109 LEU CG 1 1
16 31112 1 1 109 LEU H H 19.247 4.361 11.410 1.00 . A A . 109 LEU H 1 1
16 31113 1 1 109 LEU HA H 21.871 4.672 12.341 1.00 . A A . 109 LEU HA 1 1
16 31114 1 1 109 LEU HB2 H 19.605 6.653 12.085 1.00 . A A . 109 LEU HB2 1 1
16 31115 1 1 109 LEU HB3 H 21.274 7.079 12.408 1.00 . A A . 109 LEU HB3 1 1
16 31116 1 1 109 LEU HD11 H 19.678 6.945 8.725 1.00 . A A . 109 LEU HD11 1 1
16 31117 1 1 109 LEU HD12 H 19.015 7.427 10.305 1.00 . A A . 109 LEU HD12 1 1
16 31118 1 1 109 LEU HD13 H 20.375 8.332 9.597 1.00 . A A . 109 LEU HD13 1 1
16 31119 1 1 109 LEU HD21 H 22.945 5.903 9.908 1.00 . A A . 109 LEU HD21 1 1
16 31120 1 1 109 LEU HD22 H 22.403 7.478 9.280 1.00 . A A . 109 LEU HD22 1 1
16 31121 1 1 109 LEU HD23 H 22.782 7.292 11.010 1.00 . A A . 109 LEU HD23 1 1
16 31122 1 1 109 LEU HG H 20.760 5.413 9.991 1.00 . A A . 109 LEU HG 1 1
16 31123 1 1 109 LEU N N 19.951 3.996 12.019 1.00 . A A . 109 LEU N 1 1
16 31124 1 1 109 LEU O O 21.575 5.502 14.809 1.00 . A A . 109 LEU O 1 1
16 31125 1 1 110 THR C C 19.432 3.016 16.510 1.00 . A A . 110 THR C 1 1
16 31126 1 1 110 THR CA C 19.287 4.444 15.979 1.00 . A A . 110 THR CA 1 1
16 31127 1 1 110 THR CB C 17.893 5.036 16.201 1.00 . A A . 110 THR CB 1 1
16 31128 1 1 110 THR CG2 C 17.247 4.544 17.498 1.00 . A A . 110 THR CG2 1 1
16 31129 1 1 110 THR H H 18.862 4.091 13.971 1.00 . A A . 110 THR H 1 1
16 31130 1 1 110 THR HA H 20.028 5.054 16.496 1.00 . A A . 110 THR HA 1 1
16 31131 1 1 110 THR HB H 17.247 4.840 15.345 1.00 . A A . 110 THR HB 1 1
16 31132 1 1 110 THR HG1 H 17.604 6.975 15.801 1.00 . A A . 110 THR HG1 1 1
16 31133 1 1 110 THR HG21 H 16.262 4.997 17.608 1.00 . A A . 110 THR HG21 1 1
16 31134 1 1 110 THR HG22 H 17.147 3.459 17.465 1.00 . A A . 110 THR HG22 1 1
16 31135 1 1 110 THR HG23 H 17.873 4.826 18.345 1.00 . A A . 110 THR HG23 1 1
16 31136 1 1 110 THR N N 19.571 4.486 14.555 1.00 . A A . 110 THR N 1 1
16 31137 1 1 110 THR O O 19.262 2.774 17.704 1.00 . A A . 110 THR O 1 1
16 31138 1 1 110 THR OG1 O 18.138 6.419 16.438 1.00 . A A . 110 THR OG1 1 1
16 31139 1 1 111 SER C C 21.198 0.533 16.771 1.00 . A A . 111 SER C 1 1
16 31140 1 1 111 SER CA C 19.914 0.711 15.959 1.00 . A A . 111 SER CA 1 1
16 31141 1 1 111 SER CB C 19.944 -0.179 14.715 1.00 . A A . 111 SER CB 1 1
16 31142 1 1 111 SER H H 19.880 2.314 14.628 1.00 . A A . 111 SER H 1 1
16 31143 1 1 111 SER HA H 19.041 0.461 16.563 1.00 . A A . 111 SER HA 1 1
16 31144 1 1 111 SER HB2 H 19.872 -1.225 15.016 1.00 . A A . 111 SER HB2 1 1
16 31145 1 1 111 SER HB3 H 19.074 0.034 14.095 1.00 . A A . 111 SER HB3 1 1
16 31146 1 1 111 SER HG H 21.319 -0.801 13.401 1.00 . A A . 111 SER HG 1 1
16 31147 1 1 111 SER N N 19.744 2.108 15.597 1.00 . A A . 111 SER N 1 1
16 31148 1 1 111 SER O O 21.147 0.221 17.959 1.00 . A A . 111 SER O 1 1
16 31149 1 1 111 SER OG O 21.131 0.013 13.950 1.00 . A A . 111 SER OG 1 1
16 31150 1 1 112 ILE C C 23.786 -0.830 17.241 1.00 . A A . 112 ILE C 1 1
16 31151 1 1 112 ILE CA C 23.615 0.606 16.741 1.00 . A A . 112 ILE CA 1 1
16 31152 1 1 112 ILE CB C 23.781 1.663 17.835 1.00 . A A . 112 ILE CB 1 1
16 31153 1 1 112 ILE CD1 C 23.745 3.661 16.297 1.00 . A A . 112 ILE CD1 1 1
16 31154 1 1 112 ILE CG1 C 23.052 2.955 17.464 1.00 . A A . 112 ILE CG1 1 1
16 31155 1 1 112 ILE CG2 C 25.260 1.907 18.141 1.00 . A A . 112 ILE CG2 1 1
16 31156 1 1 112 ILE H H 22.353 0.994 15.130 1.00 . A A . 112 ILE H 1 1
16 31157 1 1 112 ILE HA H 24.377 0.802 15.986 1.00 . A A . 112 ILE HA 1 1
16 31158 1 1 112 ILE HB H 23.322 1.284 18.748 1.00 . A A . 112 ILE HB 1 1
16 31159 1 1 112 ILE HD11 H 24.212 4.580 16.654 1.00 . A A . 112 ILE HD11 1 1
16 31160 1 1 112 ILE HD12 H 24.508 3.006 15.877 1.00 . A A . 112 ILE HD12 1 1
16 31161 1 1 112 ILE HD13 H 23.010 3.902 15.530 1.00 . A A . 112 ILE HD13 1 1
16 31162 1 1 112 ILE HG12 H 22.019 2.730 17.196 1.00 . A A . 112 ILE HG12 1 1
16 31163 1 1 112 ILE HG13 H 23.019 3.619 18.328 1.00 . A A . 112 ILE HG13 1 1
16 31164 1 1 112 ILE HG21 H 25.870 1.498 17.336 1.00 . A A . 112 ILE HG21 1 1
16 31165 1 1 112 ILE HG22 H 25.442 2.979 18.225 1.00 . A A . 112 ILE HG22 1 1
16 31166 1 1 112 ILE HG23 H 25.522 1.419 19.080 1.00 . A A . 112 ILE HG23 1 1
16 31167 1 1 112 ILE N N 22.320 0.740 16.097 1.00 . A A . 112 ILE N 1 1
16 31168 1 1 112 ILE O O 24.681 -1.112 18.035 1.00 . A A . 112 ILE O 1 1
16 31169 1 1 113 GLY C C 24.167 -3.801 16.532 1.00 . A A . 113 GLY C 1 1
16 31170 1 1 113 GLY CA C 22.954 -3.099 17.144 1.00 . A A . 113 GLY CA 1 1
16 31171 1 1 113 GLY H H 22.186 -1.461 16.110 1.00 . A A . 113 GLY H 1 1
16 31172 1 1 113 GLY HA2 H 22.993 -3.177 18.231 1.00 . A A . 113 GLY HA2 1 1
16 31173 1 1 113 GLY HA3 H 22.039 -3.597 16.822 1.00 . A A . 113 GLY HA3 1 1
16 31174 1 1 113 GLY N N 22.911 -1.699 16.756 1.00 . A A . 113 GLY N 1 1
16 31175 1 1 113 GLY O O 24.029 -4.569 15.581 1.00 . A A . 113 GLY O 1 1
16 31176 1 1 114 GLU C C 26.321 -5.549 16.173 1.00 . A A . 114 GLU C 1 1
16 31177 1 1 114 GLU CA C 26.564 -4.107 16.623 1.00 . A A . 114 GLU CA 1 1
16 31178 1 1 114 GLU CB C 27.653 -4.045 17.696 1.00 . A A . 114 GLU CB 1 1
16 31179 1 1 114 GLU CD C 27.993 -4.543 20.145 1.00 . A A . 114 GLU CD 1 1
16 31180 1 1 114 GLU CG C 27.040 -3.965 19.096 1.00 . A A . 114 GLU CG 1 1
16 31181 1 1 114 GLU H H 25.431 -2.887 17.874 1.00 . A A . 114 GLU H 1 1
16 31182 1 1 114 GLU HA H 26.867 -3.499 15.771 1.00 . A A . 114 GLU HA 1 1
16 31183 1 1 114 GLU HB2 H 28.291 -4.926 17.624 1.00 . A A . 114 GLU HB2 1 1
16 31184 1 1 114 GLU HB3 H 28.289 -3.176 17.524 1.00 . A A . 114 GLU HB3 1 1
16 31185 1 1 114 GLU HE2 H 28.842 -3.948 21.716 1.00 . A A . 114 GLU HE2 1 1
16 31186 1 1 114 GLU HG2 H 26.813 -2.927 19.339 1.00 . A A . 114 GLU HG2 1 1
16 31187 1 1 114 GLU HG3 H 26.097 -4.511 19.115 1.00 . A A . 114 GLU HG3 1 1
16 31188 1 1 114 GLU N N 25.328 -3.513 17.101 1.00 . A A . 114 GLU N 1 1
16 31189 1 1 114 GLU O O 26.558 -5.890 15.015 1.00 . A A . 114 GLU O 1 1
16 31190 1 1 114 GLU OE1 O 28.747 -5.482 19.847 1.00 . A A . 114 GLU OE1 1 1
16 31191 1 1 114 GLU OE2 O 27.932 -3.982 21.305 1.00 . A A . 114 GLU OE2 1 1
16 31192 1 1 115 LYS C C 24.842 -7.860 15.484 1.00 . A A . 115 LYS C 1 1
16 31193 1 1 115 LYS CA C 25.571 -7.754 16.825 1.00 . A A . 115 LYS CA 1 1
16 31194 1 1 115 LYS CB C 24.816 -8.399 17.989 1.00 . A A . 115 LYS CB 1 1
16 31195 1 1 115 LYS CD C 23.451 -10.435 18.583 1.00 . A A . 115 LYS CD 1 1
16 31196 1 1 115 LYS CE C 23.874 -10.661 20.036 1.00 . A A . 115 LYS CE 1 1
16 31197 1 1 115 LYS CG C 24.616 -9.897 17.750 1.00 . A A . 115 LYS CG 1 1
16 31198 1 1 115 LYS H H 25.659 -6.072 18.050 1.00 . A A . 115 LYS H 1 1
16 31199 1 1 115 LYS HA H 26.529 -8.267 16.739 1.00 . A A . 115 LYS HA 1 1
16 31200 1 1 115 LYS HB2 H 25.369 -8.246 18.916 1.00 . A A . 115 LYS HB2 1 1
16 31201 1 1 115 LYS HB3 H 23.848 -7.914 18.112 1.00 . A A . 115 LYS HB3 1 1
16 31202 1 1 115 LYS HD2 H 22.619 -9.731 18.548 1.00 . A A . 115 LYS HD2 1 1
16 31203 1 1 115 LYS HD3 H 23.094 -11.371 18.154 1.00 . A A . 115 LYS HD3 1 1
16 31204 1 1 115 LYS HE2 H 24.817 -11.208 20.065 1.00 . A A . 115 LYS HE2 1 1
16 31205 1 1 115 LYS HE3 H 24.047 -9.702 20.524 1.00 . A A . 115 LYS HE3 1 1
16 31206 1 1 115 LYS HG2 H 24.425 -10.078 16.692 1.00 . A A . 115 LYS HG2 1 1
16 31207 1 1 115 LYS HG3 H 25.529 -10.435 18.005 1.00 . A A . 115 LYS HG3 1 1
16 31208 1 1 115 LYS HZ1 H 23.232 -12.135 21.361 1.00 . A A . 115 LYS HZ1 1 1
16 31209 1 1 115 LYS HZ3 H 22.188 -11.881 20.138 1.00 . A A . 115 LYS HZ3 1 1
16 31210 1 1 115 LYS N N 25.850 -6.357 17.111 1.00 . A A . 115 LYS N 1 1
16 31211 1 1 115 LYS NZ N 22.833 -11.417 20.767 1.00 . A A . 115 LYS NZ 1 1
16 31212 1 1 115 LYS O O 23.931 -7.082 15.206 1.00 . A A . 115 LYS O 1 1
16 31213 1 1 116 LEU C C 25.271 -10.305 12.754 1.00 . A A . 116 LEU C 1 1
16 31214 1 1 116 LEU CA C 24.668 -9.048 13.385 1.00 . A A . 116 LEU CA 1 1
16 31215 1 1 116 LEU CB C 24.806 -7.797 12.516 1.00 . A A . 116 LEU CB 1 1
16 31216 1 1 116 LEU CD1 C 26.044 -6.489 10.750 1.00 . A A . 116 LEU CD1 1 1
16 31217 1 1 116 LEU CD2 C 27.318 -7.609 12.637 1.00 . A A . 116 LEU CD2 1 1
16 31218 1 1 116 LEU CG C 26.102 -7.679 11.711 1.00 . A A . 116 LEU CG 1 1
16 31219 1 1 116 LEU H H 26.010 -9.459 14.924 1.00 . A A . 116 LEU H 1 1
16 31220 1 1 116 LEU HA H 23.602 -9.217 13.540 1.00 . A A . 116 LEU HA 1 1
16 31221 1 1 116 LEU HB2 H 23.966 -7.767 11.821 1.00 . A A . 116 LEU HB2 1 1
16 31222 1 1 116 LEU HB3 H 24.719 -6.921 13.158 1.00 . A A . 116 LEU HB3 1 1
16 31223 1 1 116 LEU HD11 H 25.979 -5.563 11.322 1.00 . A A . 116 LEU HD11 1 1
16 31224 1 1 116 LEU HD12 H 26.945 -6.475 10.136 1.00 . A A . 116 LEU HD12 1 1
16 31225 1 1 116 LEU HD13 H 25.168 -6.583 10.109 1.00 . A A . 116 LEU HD13 1 1
16 31226 1 1 116 LEU HD21 H 28.213 -7.891 12.083 1.00 . A A . 116 LEU HD21 1 1
16 31227 1 1 116 LEU HD22 H 27.429 -6.592 13.015 1.00 . A A . 116 LEU HD22 1 1
16 31228 1 1 116 LEU HD23 H 27.177 -8.294 13.473 1.00 . A A . 116 LEU HD23 1 1
16 31229 1 1 116 LEU HG H 26.210 -8.578 11.104 1.00 . A A . 116 LEU HG 1 1
16 31230 1 1 116 LEU N N 25.269 -8.830 14.690 1.00 . A A . 116 LEU N 1 1
16 31231 1 1 116 LEU O O 26.485 -10.497 12.782 1.00 . A A . 116 LEU O 1 1
16 31232 1 1 117 THR C C 23.890 -12.717 10.403 1.00 . A A . 117 THR C 1 1
16 31233 1 1 117 THR CA C 24.824 -12.362 11.562 1.00 . A A . 117 THR CA 1 1
16 31234 1 1 117 THR CB C 24.900 -13.448 12.637 1.00 . A A . 117 THR CB 1 1
16 31235 1 1 117 THR CG2 C 26.054 -13.223 13.616 1.00 . A A . 117 THR CG2 1 1
16 31236 1 1 117 THR H H 23.407 -10.965 12.180 1.00 . A A . 117 THR H 1 1
16 31237 1 1 117 THR HA H 25.815 -12.201 11.137 1.00 . A A . 117 THR HA 1 1
16 31238 1 1 117 THR HB H 24.958 -14.438 12.186 1.00 . A A . 117 THR HB 1 1
16 31239 1 1 117 THR HG1 H 23.538 -14.051 13.974 1.00 . A A . 117 THR HG1 1 1
16 31240 1 1 117 THR HG21 H 26.007 -13.968 14.411 1.00 . A A . 117 THR HG21 1 1
16 31241 1 1 117 THR HG22 H 27.003 -13.317 13.087 1.00 . A A . 117 THR HG22 1 1
16 31242 1 1 117 THR HG23 H 25.976 -12.226 14.047 1.00 . A A . 117 THR HG23 1 1
16 31243 1 1 117 THR N N 24.394 -11.129 12.199 1.00 . A A . 117 THR N 1 1
16 31244 1 1 117 THR O O 22.985 -11.953 10.074 1.00 . A A . 117 THR O 1 1
16 31245 1 1 117 THR OG1 O 23.731 -13.238 13.425 1.00 . A A . 117 THR OG1 1 1
16 31246 1 1 118 ASP C C 22.211 -15.237 9.231 1.00 . A A . 118 ASP C 1 1
16 31247 1 1 118 ASP CA C 23.336 -14.345 8.702 1.00 . A A . 118 ASP CA 1 1
16 31248 1 1 118 ASP CB C 24.174 -15.170 7.724 1.00 . A A . 118 ASP CB 1 1
16 31249 1 1 118 ASP CG C 25.055 -14.352 6.778 1.00 . A A . 118 ASP CG 1 1
16 31250 1 1 118 ASP H H 24.881 -14.494 10.092 1.00 . A A . 118 ASP H 1 1
16 31251 1 1 118 ASP HA H 22.961 -13.441 8.222 1.00 . A A . 118 ASP HA 1 1
16 31252 1 1 118 ASP HB2 H 24.810 -15.847 8.294 1.00 . A A . 118 ASP HB2 1 1
16 31253 1 1 118 ASP HB3 H 23.504 -15.790 7.128 1.00 . A A . 118 ASP HB3 1 1
16 31254 1 1 118 ASP HD2 H 25.314 -13.886 4.972 1.00 . A A . 118 ASP HD2 1 1
16 31255 1 1 118 ASP N N 24.143 -13.878 9.817 1.00 . A A . 118 ASP N 1 1
16 31256 1 1 118 ASP O O 21.102 -15.224 8.699 1.00 . A A . 118 ASP O 1 1
16 31257 1 1 118 ASP OD1 O 26.127 -13.863 7.166 1.00 . A A . 118 ASP OD1 1 1
16 31258 1 1 118 ASP OD2 O 24.595 -14.223 5.579 1.00 . A A . 118 ASP OD2 1 1
16 31259 1 1 119 ALA C C 20.825 -16.151 11.994 1.00 . A A . 119 ALA C 1 1
16 31260 1 1 119 ALA CA C 21.567 -16.888 10.877 1.00 . A A . 119 ALA CA 1 1
16 31261 1 1 119 ALA CB C 22.279 -18.145 11.380 1.00 . A A . 119 ALA CB 1 1
16 31262 1 1 119 ALA H H 23.440 -15.996 10.697 1.00 . A A . 119 ALA H 1 1
16 31263 1 1 119 ALA HA H 20.852 -17.174 10.105 1.00 . A A . 119 ALA HA 1 1
16 31264 1 1 119 ALA HB1 H 21.787 -19.029 10.973 1.00 . A A . 119 ALA HB1 1 1
16 31265 1 1 119 ALA HB2 H 23.320 -18.127 11.057 1.00 . A A . 119 ALA HB2 1 1
16 31266 1 1 119 ALA HB3 H 22.237 -18.175 12.469 1.00 . A A . 119 ALA HB3 1 1
16 31267 1 1 119 ALA N N 22.536 -15.991 10.271 1.00 . A A . 119 ALA N 1 1
16 31268 1 1 119 ALA O O 20.207 -16.778 12.853 1.00 . A A . 119 ALA O 1 1
16 31269 1 1 120 GLU C C 18.738 -14.073 12.781 1.00 . A A . 120 GLU C 1 1
16 31270 1 1 120 GLU CA C 20.258 -14.000 12.945 1.00 . A A . 120 GLU CA 1 1
16 31271 1 1 120 GLU CB C 20.750 -12.554 12.864 1.00 . A A . 120 GLU CB 1 1
16 31272 1 1 120 GLU CD C 21.742 -12.527 15.182 1.00 . A A . 120 GLU CD 1 1
16 31273 1 1 120 GLU CG C 20.720 -11.887 14.241 1.00 . A A . 120 GLU CG 1 1
16 31274 1 1 120 GLU H H 21.417 -14.327 11.245 1.00 . A A . 120 GLU H 1 1
16 31275 1 1 120 GLU HA H 20.546 -14.423 13.907 1.00 . A A . 120 GLU HA 1 1
16 31276 1 1 120 GLU HB2 H 21.765 -12.533 12.468 1.00 . A A . 120 GLU HB2 1 1
16 31277 1 1 120 GLU HB3 H 20.125 -11.992 12.170 1.00 . A A . 120 GLU HB3 1 1
16 31278 1 1 120 GLU HE2 H 21.290 -13.427 16.773 1.00 . A A . 120 GLU HE2 1 1
16 31279 1 1 120 GLU HG2 H 20.931 -10.823 14.138 1.00 . A A . 120 GLU HG2 1 1
16 31280 1 1 120 GLU HG3 H 19.721 -11.974 14.669 1.00 . A A . 120 GLU HG3 1 1
16 31281 1 1 120 GLU N N 20.912 -14.830 11.947 1.00 . A A . 120 GLU N 1 1
16 31282 1 1 120 GLU O O 17.998 -13.922 13.751 1.00 . A A . 120 GLU O 1 1
16 31283 1 1 120 GLU OE1 O 22.864 -12.018 15.317 1.00 . A A . 120 GLU OE1 1 1
16 31284 1 1 120 GLU OE2 O 21.335 -13.591 15.788 1.00 . A A . 120 GLU OE2 1 1
16 31285 1 1 121 LEU C C 16.578 -15.814 10.766 1.00 . A A . 121 LEU C 1 1
16 31286 1 1 121 LEU CA C 16.901 -14.396 11.241 1.00 . A A . 121 LEU CA 1 1
16 31287 1 1 121 LEU CB C 16.492 -13.307 10.248 1.00 . A A . 121 LEU CB 1 1
16 31288 1 1 121 LEU CD1 C 15.719 -12.858 7.890 1.00 . A A . 121 LEU CD1 1 1
16 31289 1 1 121 LEU CD2 C 18.155 -13.396 8.354 1.00 . A A . 121 LEU CD2 1 1
16 31290 1 1 121 LEU CG C 16.701 -13.635 8.768 1.00 . A A . 121 LEU CG 1 1
16 31291 1 1 121 LEU H H 18.928 -14.423 10.761 1.00 . A A . 121 LEU H 1 1
16 31292 1 1 121 LEU HA H 16.356 -14.210 12.167 1.00 . A A . 121 LEU HA 1 1
16 31293 1 1 121 LEU HB2 H 15.438 -13.078 10.404 1.00 . A A . 121 LEU HB2 1 1
16 31294 1 1 121 LEU HB3 H 17.053 -12.401 10.482 1.00 . A A . 121 LEU HB3 1 1
16 31295 1 1 121 LEU HD11 H 15.510 -11.891 8.347 1.00 . A A . 121 LEU HD11 1 1
16 31296 1 1 121 LEU HD12 H 16.156 -12.707 6.903 1.00 . A A . 121 LEU HD12 1 1
16 31297 1 1 121 LEU HD13 H 14.792 -13.423 7.795 1.00 . A A . 121 LEU HD13 1 1
16 31298 1 1 121 LEU HD21 H 18.463 -12.399 8.670 1.00 . A A . 121 LEU HD21 1 1
16 31299 1 1 121 LEU HD22 H 18.795 -14.141 8.825 1.00 . A A . 121 LEU HD22 1 1
16 31300 1 1 121 LEU HD23 H 18.241 -13.475 7.270 1.00 . A A . 121 LEU HD23 1 1
16 31301 1 1 121 LEU HG H 16.495 -14.696 8.622 1.00 . A A . 121 LEU HG 1 1
16 31302 1 1 121 LEU N N 18.319 -14.302 11.545 1.00 . A A . 121 LEU N 1 1
16 31303 1 1 121 LEU O O 15.568 -16.392 11.165 1.00 . A A . 121 LEU O 1 1
16 31304 1 1 122 GLU C C 17.099 -18.680 10.524 1.00 . A A . 122 GLU C 1 1
16 31305 1 1 122 GLU CA C 17.277 -17.674 9.386 1.00 . A A . 122 GLU CA 1 1
16 31306 1 1 122 GLU CB C 18.450 -18.066 8.485 1.00 . A A . 122 GLU CB 1 1
16 31307 1 1 122 GLU CD C 16.866 -18.291 6.535 1.00 . A A . 122 GLU CD 1 1
16 31308 1 1 122 GLU CG C 18.178 -17.678 7.030 1.00 . A A . 122 GLU CG 1 1
16 31309 1 1 122 GLU H H 18.274 -15.857 9.600 1.00 . A A . 122 GLU H 1 1
16 31310 1 1 122 GLU HA H 16.367 -17.628 8.787 1.00 . A A . 122 GLU HA 1 1
16 31311 1 1 122 GLU HB2 H 19.359 -17.575 8.832 1.00 . A A . 122 GLU HB2 1 1
16 31312 1 1 122 GLU HB3 H 18.622 -19.140 8.553 1.00 . A A . 122 GLU HB3 1 1
16 31313 1 1 122 GLU HE2 H 15.224 -17.763 5.780 1.00 . A A . 122 GLU HE2 1 1
16 31314 1 1 122 GLU HG2 H 18.131 -16.592 6.942 1.00 . A A . 122 GLU HG2 1 1
16 31315 1 1 122 GLU HG3 H 19.001 -18.014 6.400 1.00 . A A . 122 GLU HG3 1 1
16 31316 1 1 122 GLU N N 17.455 -16.334 9.920 1.00 . A A . 122 GLU N 1 1
16 31317 1 1 122 GLU O O 18.038 -18.947 11.273 1.00 . A A . 122 GLU O 1 1
16 31318 1 1 122 GLU OE1 O 16.517 -19.412 6.935 1.00 . A A . 122 GLU OE1 1 1
16 31319 1 1 122 GLU OE2 O 16.201 -17.560 5.707 1.00 . A A . 122 GLU OE2 1 1
16 31320 1 1 123 HIS C C 15.057 -21.469 11.010 1.00 . A A . 123 HIS C 1 1
16 31321 1 1 123 HIS CA C 15.576 -20.181 11.654 1.00 . A A . 123 HIS CA 1 1
16 31322 1 1 123 HIS CB C 14.600 -19.593 12.674 1.00 . A A . 123 HIS CB 1 1
16 31323 1 1 123 HIS CD2 C 16.163 -17.862 13.854 1.00 . A A . 123 HIS CD2 1 1
16 31324 1 1 123 HIS CE1 C 14.857 -16.113 13.709 1.00 . A A . 123 HIS CE1 1 1
16 31325 1 1 123 HIS CG C 15.019 -18.249 13.221 1.00 . A A . 123 HIS CG 1 1
16 31326 1 1 123 HIS H H 15.131 -18.987 10.006 1.00 . A A . 123 HIS H 1 1
16 31327 1 1 123 HIS HA H 16.510 -20.396 12.174 1.00 . A A . 123 HIS HA 1 1
16 31328 1 1 123 HIS HB2 H 13.619 -19.494 12.208 1.00 . A A . 123 HIS HB2 1 1
16 31329 1 1 123 HIS HB3 H 14.490 -20.293 13.503 1.00 . A A . 123 HIS HB3 1 1
16 31330 1 1 123 HIS HD1 H 13.304 -17.084 12.735 1.00 . A A . 123 HIS HD1 1 1
16 31331 1 1 123 HIS HD2 H 17.015 -18.504 14.080 1.00 . A A . 123 HIS HD2 1 1
16 31332 1 1 123 HIS HE1 H 14.486 -15.092 13.805 1.00 . A A . 123 HIS HE1 1 1
16 31333 1 1 123 HIS N N 15.889 -19.210 10.619 1.00 . A A . 123 HIS N 1 1
16 31334 1 1 123 HIS ND1 N 14.215 -17.125 13.145 1.00 . A A . 123 HIS ND1 1 1
16 31335 1 1 123 HIS NE2 N 16.065 -16.571 14.147 1.00 . A A . 123 HIS NE2 1 1
16 31336 1 1 123 HIS O O 14.506 -21.439 9.911 1.00 . A A . 123 HIS O 1 1
16 31337 1 1 124 HIS C C 13.436 -23.724 10.578 1.00 . A A . 124 HIS C 1 1
16 31338 1 1 124 HIS CA C 14.811 -23.864 11.234 1.00 . A A . 124 HIS CA 1 1
16 31339 1 1 124 HIS CB C 14.829 -24.903 12.357 1.00 . A A . 124 HIS CB 1 1
16 31340 1 1 124 HIS CD2 C 17.162 -26.053 12.100 1.00 . A A . 124 HIS CD2 1 1
16 31341 1 1 124 HIS CE1 C 17.977 -25.549 14.067 1.00 . A A . 124 HIS CE1 1 1
16 31342 1 1 124 HIS CG C 16.215 -25.336 12.771 1.00 . A A . 124 HIS CG 1 1
16 31343 1 1 124 HIS H H 15.702 -22.584 12.615 1.00 . A A . 124 HIS H 1 1
16 31344 1 1 124 HIS HA H 15.534 -24.177 10.481 1.00 . A A . 124 HIS HA 1 1
16 31345 1 1 124 HIS HB2 H 14.314 -24.493 13.226 1.00 . A A . 124 HIS HB2 1 1
16 31346 1 1 124 HIS HB3 H 14.266 -25.779 12.037 1.00 . A A . 124 HIS HB3 1 1
16 31347 1 1 124 HIS HD1 H 16.306 -24.515 14.733 1.00 . A A . 124 HIS HD1 1 1
16 31348 1 1 124 HIS HD2 H 17.062 -26.453 11.091 1.00 . A A . 124 HIS HD2 1 1
16 31349 1 1 124 HIS HE1 H 18.661 -25.481 14.913 1.00 . A A . 124 HIS HE1 1 1
16 31350 1 1 124 HIS N N 15.253 -22.569 11.722 1.00 . A A . 124 HIS N 1 1
16 31351 1 1 124 HIS ND1 N 16.758 -25.034 14.008 1.00 . A A . 124 HIS ND1 1 1
16 31352 1 1 124 HIS NE2 N 18.226 -26.180 12.883 1.00 . A A . 124 HIS NE2 1 1
16 31353 1 1 124 HIS O O 12.415 -23.717 11.263 1.00 . A A . 124 HIS O 1 1
16 31354 1 1 125 HIS C C 12.493 -23.758 7.022 1.00 . A A . 125 HIS C 1 1
16 31355 1 1 125 HIS CA C 12.222 -23.476 8.501 1.00 . A A . 125 HIS CA 1 1
16 31356 1 1 125 HIS CB C 11.592 -22.102 8.737 1.00 . A A . 125 HIS CB 1 1
16 31357 1 1 125 HIS CD2 C 9.924 -22.814 10.620 1.00 . A A . 125 HIS CD2 1 1
16 31358 1 1 125 HIS CE1 C 10.215 -21.107 11.956 1.00 . A A . 125 HIS CE1 1 1
16 31359 1 1 125 HIS CG C 10.842 -21.987 10.043 1.00 . A A . 125 HIS CG 1 1
16 31360 1 1 125 HIS H H 14.290 -23.623 8.707 1.00 . A A . 125 HIS H 1 1
16 31361 1 1 125 HIS HA H 11.532 -24.228 8.885 1.00 . A A . 125 HIS HA 1 1
16 31362 1 1 125 HIS HB2 H 12.376 -21.345 8.712 1.00 . A A . 125 HIS HB2 1 1
16 31363 1 1 125 HIS HB3 H 10.909 -21.881 7.917 1.00 . A A . 125 HIS HB3 1 1
16 31364 1 1 125 HIS HD1 H 11.613 -20.138 10.767 1.00 . A A . 125 HIS HD1 1 1
16 31365 1 1 125 HIS HD2 H 9.562 -23.754 10.202 1.00 . A A . 125 HIS HD2 1 1
16 31366 1 1 125 HIS HE1 H 10.117 -20.439 12.812 1.00 . A A . 125 HIS HE1 1 1
16 31367 1 1 125 HIS N N 13.455 -23.616 9.258 1.00 . A A . 125 HIS N 1 1
16 31368 1 1 125 HIS ND1 N 11.004 -20.919 10.908 1.00 . A A . 125 HIS ND1 1 1
16 31369 1 1 125 HIS NE2 N 9.547 -22.282 11.776 1.00 . A A . 125 HIS NE2 1 1
16 31370 1 1 125 HIS O O 13.632 -23.664 6.567 1.00 . A A . 125 HIS O 1 1
16 31371 1 1 126 HIS C C 10.903 -23.261 4.083 1.00 . A A . 126 HIS C 1 1
16 31372 1 1 126 HIS CA C 11.536 -24.394 4.894 1.00 . A A . 126 HIS CA 1 1
16 31373 1 1 126 HIS CB C 10.928 -25.761 4.576 1.00 . A A . 126 HIS CB 1 1
16 31374 1 1 126 HIS CD2 C 11.282 -27.781 6.197 1.00 . A A . 126 HIS CD2 1 1
16 31375 1 1 126 HIS CE1 C 13.301 -28.338 5.563 1.00 . A A . 126 HIS CE1 1 1
16 31376 1 1 126 HIS CG C 11.660 -26.921 5.208 1.00 . A A . 126 HIS CG 1 1
16 31377 1 1 126 HIS H H 10.504 -24.171 6.690 1.00 . A A . 126 HIS H 1 1
16 31378 1 1 126 HIS HA H 12.600 -24.442 4.665 1.00 . A A . 126 HIS HA 1 1
16 31379 1 1 126 HIS HB2 H 9.891 -25.773 4.912 1.00 . A A . 126 HIS HB2 1 1
16 31380 1 1 126 HIS HB3 H 10.915 -25.899 3.495 1.00 . A A . 126 HIS HB3 1 1
16 31381 1 1 126 HIS HD1 H 13.491 -26.857 4.123 1.00 . A A . 126 HIS HD1 1 1
16 31382 1 1 126 HIS HD2 H 10.328 -27.768 6.722 1.00 . A A . 126 HIS HD2 1 1
16 31383 1 1 126 HIS HE1 H 14.254 -28.864 5.501 1.00 . A A . 126 HIS HE1 1 1
16 31384 1 1 126 HIS N N 11.427 -24.098 6.312 1.00 . A A . 126 HIS N 1 1
16 31385 1 1 126 HIS ND1 N 12.937 -27.297 4.830 1.00 . A A . 126 HIS ND1 1 1
16 31386 1 1 126 HIS NE2 N 12.274 -28.637 6.409 1.00 . A A . 126 HIS NE2 1 1
16 31387 1 1 126 HIS O O 9.889 -22.694 4.488 1.00 . A A . 126 HIS O 1 1
16 31388 1 1 127 HIS C C 11.489 -22.180 0.645 1.00 . A A . 127 HIS C 1 1
16 31389 1 1 127 HIS CA C 11.037 -21.910 2.081 1.00 . A A . 127 HIS CA 1 1
16 31390 1 1 127 HIS CB C 11.475 -20.536 2.593 1.00 . A A . 127 HIS CB 1 1
16 31391 1 1 127 HIS CD2 C 13.617 -19.864 3.932 1.00 . A A . 127 HIS CD2 1 1
16 31392 1 1 127 HIS CE1 C 15.112 -20.701 2.571 1.00 . A A . 127 HIS CE1 1 1
16 31393 1 1 127 HIS CG C 12.953 -20.432 2.885 1.00 . A A . 127 HIS CG 1 1
16 31394 1 1 127 HIS H H 12.351 -23.431 2.630 1.00 . A A . 127 HIS H 1 1
16 31395 1 1 127 HIS HA H 9.949 -21.949 2.124 1.00 . A A . 127 HIS HA 1 1
16 31396 1 1 127 HIS HB2 H 11.208 -19.782 1.852 1.00 . A A . 127 HIS HB2 1 1
16 31397 1 1 127 HIS HB3 H 10.919 -20.303 3.500 1.00 . A A . 127 HIS HB3 1 1
16 31398 1 1 127 HIS HD1 H 13.753 -21.432 1.183 1.00 . A A . 127 HIS HD1 1 1
16 31399 1 1 127 HIS HD2 H 13.155 -19.361 4.782 1.00 . A A . 127 HIS HD2 1 1
16 31400 1 1 127 HIS HE1 H 16.074 -20.984 2.144 1.00 . A A . 127 HIS HE1 1 1
16 31401 1 1 127 HIS N N 11.527 -22.965 2.952 1.00 . A A . 127 HIS N 1 1
16 31402 1 1 127 HIS ND1 N 13.922 -20.951 2.043 1.00 . A A . 127 HIS ND1 1 1
16 31403 1 1 127 HIS NE2 N 14.920 -20.028 3.742 1.00 . A A . 127 HIS NE2 1 1
16 31404 1 1 127 HIS O O 12.382 -22.994 0.413 1.00 . A A . 127 HIS O 1 1
16 31405 1 1 128 HIS C C 12.417 -20.801 -2.025 1.00 . A A . 128 HIS C 1 1
16 31406 1 1 128 HIS CA C 11.178 -21.634 -1.691 1.00 . A A . 128 HIS CA 1 1
16 31407 1 1 128 HIS CB C 9.974 -21.284 -2.568 1.00 . A A . 128 HIS CB 1 1
16 31408 1 1 128 HIS CD2 C 11.025 -21.697 -4.926 1.00 . A A . 128 HIS CD2 1 1
16 31409 1 1 128 HIS CE1 C 9.431 -22.938 -5.765 1.00 . A A . 128 HIS CE1 1 1
16 31410 1 1 128 HIS CG C 10.059 -21.832 -3.973 1.00 . A A . 128 HIS CG 1 1
16 31411 1 1 128 HIS H H 10.128 -20.819 -0.087 1.00 . A A . 128 HIS H 1 1
16 31412 1 1 128 HIS HA H 11.407 -22.688 -1.846 1.00 . A A . 128 HIS HA 1 1
16 31413 1 1 128 HIS HB2 H 9.070 -21.666 -2.094 1.00 . A A . 128 HIS HB2 1 1
16 31414 1 1 128 HIS HB3 H 9.876 -20.200 -2.617 1.00 . A A . 128 HIS HB3 1 1
16 31415 1 1 128 HIS HD1 H 8.219 -22.899 -4.081 1.00 . A A . 128 HIS HD1 1 1
16 31416 1 1 128 HIS HD2 H 11.953 -21.135 -4.817 1.00 . A A . 128 HIS HD2 1 1
16 31417 1 1 128 HIS HE1 H 8.860 -23.550 -6.463 1.00 . A A . 128 HIS HE1 1 1
16 31418 1 1 128 HIS N N 10.853 -21.480 -0.283 1.00 . A A . 128 HIS N 1 1
16 31419 1 1 128 HIS ND1 N 9.066 -22.619 -4.532 1.00 . A A . 128 HIS ND1 1 1
16 31420 1 1 128 HIS NE2 N 10.645 -22.366 -6.007 1.00 . A A . 128 HIS NE2 1 1
16 31421 1 1 128 HIS O O 12.921 -20.064 -1.179 1.00 . A A . 128 HIS O 1 1
16 31422 2 2 1 CA CA CA 28.868 11.695 -0.994 1.00 . B A . 201 CA CA 1 1
16 31423 3 2 1 CA CA CA 27.970 0.834 -7.823 1.00 . C A . 202 CA CA 1 1
16 31424 4 2 1 CA CA CA 10.596 -5.751 8.289 1.00 . D A . 203 CA CA 1 1
17 31425 1 1 1 SER C C 3.740 -4.086 -4.440 1.00 . A A . 1 SER C 1 1
17 31426 1 1 1 SER CA C 3.244 -5.110 -5.462 1.00 . A A . 1 SER CA 1 1
17 31427 1 1 1 SER CB C 1.871 -4.702 -5.999 1.00 . A A . 1 SER CB 1 1
17 31428 1 1 1 SER H1 H 2.331 -6.916 -4.969 1.00 . A A . 1 SER H1 1 1
17 31429 1 1 1 SER HA H 3.947 -5.195 -6.291 1.00 . A A . 1 SER HA 1 1
17 31430 1 1 1 SER HB2 H 1.913 -3.674 -6.359 1.00 . A A . 1 SER HB2 1 1
17 31431 1 1 1 SER HB3 H 1.614 -5.329 -6.852 1.00 . A A . 1 SER HB3 1 1
17 31432 1 1 1 SER HG H -0.021 -4.501 -5.375 1.00 . A A . 1 SER HG 1 1
17 31433 1 1 1 SER N N 3.198 -6.432 -4.859 1.00 . A A . 1 SER N 1 1
17 31434 1 1 1 SER O O 2.944 -3.361 -3.845 1.00 . A A . 1 SER O 1 1
17 31435 1 1 1 SER OG O 0.855 -4.814 -5.006 1.00 . A A . 1 SER OG 1 1
17 31436 1 1 2 SER C C 6.544 -2.131 -4.076 1.00 . A A . 2 SER C 1 1
17 31437 1 1 2 SER CA C 5.666 -3.135 -3.326 1.00 . A A . 2 SER CA 1 1
17 31438 1 1 2 SER CB C 6.491 -3.883 -2.278 1.00 . A A . 2 SER CB 1 1
17 31439 1 1 2 SER H H 5.694 -4.652 -4.754 1.00 . A A . 2 SER H 1 1
17 31440 1 1 2 SER HA H 4.834 -2.627 -2.838 1.00 . A A . 2 SER HA 1 1
17 31441 1 1 2 SER HB2 H 6.000 -4.825 -2.034 1.00 . A A . 2 SER HB2 1 1
17 31442 1 1 2 SER HB3 H 7.468 -4.131 -2.694 1.00 . A A . 2 SER HB3 1 1
17 31443 1 1 2 SER HG H 6.047 -3.450 -0.375 1.00 . A A . 2 SER HG 1 1
17 31444 1 1 2 SER N N 5.054 -4.059 -4.267 1.00 . A A . 2 SER N 1 1
17 31445 1 1 2 SER O O 7.664 -1.845 -3.656 1.00 . A A . 2 SER O 1 1
17 31446 1 1 2 SER OG O 6.664 -3.117 -1.089 1.00 . A A . 2 SER OG 1 1
17 31447 1 1 3 ASN C C 6.992 0.601 -5.155 1.00 . A A . 3 ASN C 1 1
17 31448 1 1 3 ASN CA C 6.722 -0.656 -5.985 1.00 . A A . 3 ASN CA 1 1
17 31449 1 1 3 ASN CB C 5.902 -0.247 -7.210 1.00 . A A . 3 ASN CB 1 1
17 31450 1 1 3 ASN CG C 4.568 0.376 -6.794 1.00 . A A . 3 ASN CG 1 1
17 31451 1 1 3 ASN H H 5.090 -1.860 -5.508 1.00 . A A . 3 ASN H 1 1
17 31452 1 1 3 ASN HA H 7.639 -1.162 -6.286 1.00 . A A . 3 ASN HA 1 1
17 31453 1 1 3 ASN HB2 H 6.469 0.466 -7.809 1.00 . A A . 3 ASN HB2 1 1
17 31454 1 1 3 ASN HB3 H 5.720 -1.119 -7.838 1.00 . A A . 3 ASN HB3 1 1
17 31455 1 1 3 ASN HD21 H 4.185 0.746 -8.747 1.00 . A A . 3 ASN HD21 1 1
17 31456 1 1 3 ASN HD22 H 2.953 1.254 -7.641 1.00 . A A . 3 ASN HD22 1 1
17 31457 1 1 3 ASN N N 6.002 -1.622 -5.173 1.00 . A A . 3 ASN N 1 1
17 31458 1 1 3 ASN ND2 N 3.842 0.829 -7.812 1.00 . A A . 3 ASN ND2 1 1
17 31459 1 1 3 ASN O O 6.177 0.981 -4.315 1.00 . A A . 3 ASN O 1 1
17 31460 1 1 3 ASN OD1 O 4.220 0.440 -5.626 1.00 . A A . 3 ASN OD1 1 1
17 31461 1 1 4 LEU C C 7.645 3.580 -5.167 1.00 . A A . 4 LEU C 1 1
17 31462 1 1 4 LEU CA C 8.525 2.416 -4.707 1.00 . A A . 4 LEU CA 1 1
17 31463 1 1 4 LEU CB C 10.024 2.677 -4.870 1.00 . A A . 4 LEU CB 1 1
17 31464 1 1 4 LEU CD1 C 12.265 1.537 -5.060 1.00 . A A . 4 LEU CD1 1 1
17 31465 1 1 4 LEU CD2 C 11.200 1.884 -2.784 1.00 . A A . 4 LEU CD2 1 1
17 31466 1 1 4 LEU CG C 10.957 1.622 -4.272 1.00 . A A . 4 LEU CG 1 1
17 31467 1 1 4 LEU H H 8.795 0.894 -6.103 1.00 . A A . 4 LEU H 1 1
17 31468 1 1 4 LEU HA H 8.342 2.243 -3.646 1.00 . A A . 4 LEU HA 1 1
17 31469 1 1 4 LEU HB2 H 10.243 2.766 -5.934 1.00 . A A . 4 LEU HB2 1 1
17 31470 1 1 4 LEU HB3 H 10.257 3.639 -4.414 1.00 . A A . 4 LEU HB3 1 1
17 31471 1 1 4 LEU HD11 H 12.065 1.139 -6.055 1.00 . A A . 4 LEU HD11 1 1
17 31472 1 1 4 LEU HD12 H 12.702 2.532 -5.148 1.00 . A A . 4 LEU HD12 1 1
17 31473 1 1 4 LEU HD13 H 12.962 0.880 -4.539 1.00 . A A . 4 LEU HD13 1 1
17 31474 1 1 4 LEU HD21 H 12.272 1.881 -2.585 1.00 . A A . 4 LEU HD21 1 1
17 31475 1 1 4 LEU HD22 H 10.783 2.855 -2.514 1.00 . A A . 4 LEU HD22 1 1
17 31476 1 1 4 LEU HD23 H 10.718 1.105 -2.194 1.00 . A A . 4 LEU HD23 1 1
17 31477 1 1 4 LEU HG H 10.470 0.650 -4.352 1.00 . A A . 4 LEU HG 1 1
17 31478 1 1 4 LEU N N 8.138 1.210 -5.419 1.00 . A A . 4 LEU N 1 1
17 31479 1 1 4 LEU O O 7.319 3.687 -6.348 1.00 . A A . 4 LEU O 1 1
17 31480 1 1 5 THR C C 7.208 6.872 -4.213 1.00 . A A . 5 THR C 1 1
17 31481 1 1 5 THR CA C 6.450 5.575 -4.503 1.00 . A A . 5 THR CA 1 1
17 31482 1 1 5 THR CB C 5.155 5.436 -3.699 1.00 . A A . 5 THR CB 1 1
17 31483 1 1 5 THR CG2 C 4.678 3.985 -3.605 1.00 . A A . 5 THR CG2 1 1
17 31484 1 1 5 THR H H 7.555 4.329 -3.252 1.00 . A A . 5 THR H 1 1
17 31485 1 1 5 THR HA H 6.219 5.571 -5.568 1.00 . A A . 5 THR HA 1 1
17 31486 1 1 5 THR HB H 4.374 6.077 -4.106 1.00 . A A . 5 THR HB 1 1
17 31487 1 1 5 THR HG1 H 4.730 6.007 -1.829 1.00 . A A . 5 THR HG1 1 1
17 31488 1 1 5 THR HG21 H 5.149 3.396 -4.391 1.00 . A A . 5 THR HG21 1 1
17 31489 1 1 5 THR HG22 H 4.949 3.576 -2.632 1.00 . A A . 5 THR HG22 1 1
17 31490 1 1 5 THR HG23 H 3.595 3.951 -3.724 1.00 . A A . 5 THR HG23 1 1
17 31491 1 1 5 THR N N 7.286 4.423 -4.210 1.00 . A A . 5 THR N 1 1
17 31492 1 1 5 THR O O 8.260 6.851 -3.576 1.00 . A A . 5 THR O 1 1
17 31493 1 1 5 THR OG1 O 5.537 5.763 -2.366 1.00 . A A . 5 THR OG1 1 1
17 31494 1 1 6 GLU C C 7.577 9.488 -3.015 1.00 . A A . 6 GLU C 1 1
17 31495 1 1 6 GLU CA C 7.254 9.273 -4.495 1.00 . A A . 6 GLU CA 1 1
17 31496 1 1 6 GLU CB C 6.351 10.388 -5.026 1.00 . A A . 6 GLU CB 1 1
17 31497 1 1 6 GLU CD C 4.051 11.416 -4.914 1.00 . A A . 6 GLU CD 1 1
17 31498 1 1 6 GLU CG C 5.021 10.423 -4.271 1.00 . A A . 6 GLU CG 1 1
17 31499 1 1 6 GLU H H 5.789 7.978 -5.211 1.00 . A A . 6 GLU H 1 1
17 31500 1 1 6 GLU HA H 8.177 9.254 -5.076 1.00 . A A . 6 GLU HA 1 1
17 31501 1 1 6 GLU HB2 H 6.856 11.349 -4.925 1.00 . A A . 6 GLU HB2 1 1
17 31502 1 1 6 GLU HB3 H 6.166 10.236 -6.089 1.00 . A A . 6 GLU HB3 1 1
17 31503 1 1 6 GLU HE2 H 2.301 11.602 -5.583 1.00 . A A . 6 GLU HE2 1 1
17 31504 1 1 6 GLU HG2 H 4.577 9.428 -4.264 1.00 . A A . 6 GLU HG2 1 1
17 31505 1 1 6 GLU HG3 H 5.196 10.701 -3.231 1.00 . A A . 6 GLU HG3 1 1
17 31506 1 1 6 GLU N N 6.644 7.970 -4.694 1.00 . A A . 6 GLU N 1 1
17 31507 1 1 6 GLU O O 8.649 9.987 -2.676 1.00 . A A . 6 GLU O 1 1
17 31508 1 1 6 GLU OE1 O 4.472 12.495 -5.358 1.00 . A A . 6 GLU OE1 1 1
17 31509 1 1 6 GLU OE2 O 2.820 11.034 -4.944 1.00 . A A . 6 GLU OE2 1 1
17 31510 1 1 7 GLU C C 8.129 8.624 -0.296 1.00 . A A . 7 GLU C 1 1
17 31511 1 1 7 GLU CA C 6.801 9.242 -0.737 1.00 . A A . 7 GLU CA 1 1
17 31512 1 1 7 GLU CB C 5.627 8.617 0.019 1.00 . A A . 7 GLU CB 1 1
17 31513 1 1 7 GLU CD C 3.166 8.873 0.506 1.00 . A A . 7 GLU CD 1 1
17 31514 1 1 7 GLU CG C 4.293 9.170 -0.485 1.00 . A A . 7 GLU CG 1 1
17 31515 1 1 7 GLU H H 5.762 8.694 -2.457 1.00 . A A . 7 GLU H 1 1
17 31516 1 1 7 GLU HA H 6.813 10.316 -0.553 1.00 . A A . 7 GLU HA 1 1
17 31517 1 1 7 GLU HB2 H 5.646 7.534 -0.104 1.00 . A A . 7 GLU HB2 1 1
17 31518 1 1 7 GLU HB3 H 5.728 8.818 1.086 1.00 . A A . 7 GLU HB3 1 1
17 31519 1 1 7 GLU HE2 H 3.978 7.778 1.806 1.00 . A A . 7 GLU HE2 1 1
17 31520 1 1 7 GLU HG2 H 4.375 10.246 -0.637 1.00 . A A . 7 GLU HG2 1 1
17 31521 1 1 7 GLU HG3 H 4.055 8.729 -1.454 1.00 . A A . 7 GLU HG3 1 1
17 31522 1 1 7 GLU N N 6.631 9.099 -2.173 1.00 . A A . 7 GLU N 1 1
17 31523 1 1 7 GLU O O 8.957 9.296 0.318 1.00 . A A . 7 GLU O 1 1
17 31524 1 1 7 GLU OE1 O 2.256 9.698 0.676 1.00 . A A . 7 GLU OE1 1 1
17 31525 1 1 7 GLU OE2 O 3.258 7.738 1.112 1.00 . A A . 7 GLU OE2 1 1
17 31526 1 1 8 GLN C C 10.727 7.327 -0.881 1.00 . A A . 8 GLN C 1 1
17 31527 1 1 8 GLN CA C 9.506 6.636 -0.272 1.00 . A A . 8 GLN CA 1 1
17 31528 1 1 8 GLN CB C 9.427 5.172 -0.712 1.00 . A A . 8 GLN CB 1 1
17 31529 1 1 8 GLN CD C 8.509 3.735 1.145 1.00 . A A . 8 GLN CD 1 1
17 31530 1 1 8 GLN CG C 8.180 4.494 -0.142 1.00 . A A . 8 GLN CG 1 1
17 31531 1 1 8 GLN H H 7.614 6.813 -1.126 1.00 . A A . 8 GLN H 1 1
17 31532 1 1 8 GLN HA H 9.560 6.679 0.816 1.00 . A A . 8 GLN HA 1 1
17 31533 1 1 8 GLN HB2 H 9.410 5.117 -1.800 1.00 . A A . 8 GLN HB2 1 1
17 31534 1 1 8 GLN HB3 H 10.319 4.641 -0.380 1.00 . A A . 8 GLN HB3 1 1
17 31535 1 1 8 GLN HE21 H 6.869 2.589 0.832 1.00 . A A . 8 GLN HE21 1 1
17 31536 1 1 8 GLN HE22 H 7.776 2.210 2.258 1.00 . A A . 8 GLN HE22 1 1
17 31537 1 1 8 GLN HG2 H 7.414 5.243 0.060 1.00 . A A . 8 GLN HG2 1 1
17 31538 1 1 8 GLN HG3 H 7.767 3.806 -0.879 1.00 . A A . 8 GLN HG3 1 1
17 31539 1 1 8 GLN N N 8.292 7.352 -0.626 1.00 . A A . 8 GLN N 1 1
17 31540 1 1 8 GLN NE2 N 7.647 2.764 1.436 1.00 . A A . 8 GLN NE2 1 1
17 31541 1 1 8 GLN O O 11.673 7.664 -0.171 1.00 . A A . 8 GLN O 1 1
17 31542 1 1 8 GLN OE1 O 9.481 4.011 1.829 1.00 . A A . 8 GLN OE1 1 1
17 31543 1 1 9 ILE C C 12.137 9.457 -2.183 1.00 . A A . 9 ILE C 1 1
17 31544 1 1 9 ILE CA C 11.757 8.162 -2.904 1.00 . A A . 9 ILE CA 1 1
17 31545 1 1 9 ILE CB C 11.389 8.363 -4.376 1.00 . A A . 9 ILE CB 1 1
17 31546 1 1 9 ILE CD1 C 10.214 7.195 -6.277 1.00 . A A . 9 ILE CD1 1 1
17 31547 1 1 9 ILE CG1 C 11.131 7.022 -5.065 1.00 . A A . 9 ILE CG1 1 1
17 31548 1 1 9 ILE CG2 C 12.458 9.184 -5.101 1.00 . A A . 9 ILE CG2 1 1
17 31549 1 1 9 ILE H H 9.894 7.240 -2.762 1.00 . A A . 9 ILE H 1 1
17 31550 1 1 9 ILE HA H 12.611 7.487 -2.875 1.00 . A A . 9 ILE HA 1 1
17 31551 1 1 9 ILE HB H 10.460 8.932 -4.421 1.00 . A A . 9 ILE HB 1 1
17 31552 1 1 9 ILE HD11 H 9.906 6.216 -6.643 1.00 . A A . 9 ILE HD11 1 1
17 31553 1 1 9 ILE HD12 H 9.333 7.768 -5.987 1.00 . A A . 9 ILE HD12 1 1
17 31554 1 1 9 ILE HD13 H 10.749 7.725 -7.065 1.00 . A A . 9 ILE HD13 1 1
17 31555 1 1 9 ILE HG12 H 12.078 6.583 -5.380 1.00 . A A . 9 ILE HG12 1 1
17 31556 1 1 9 ILE HG13 H 10.678 6.327 -4.358 1.00 . A A . 9 ILE HG13 1 1
17 31557 1 1 9 ILE HG21 H 12.028 9.628 -5.999 1.00 . A A . 9 ILE HG21 1 1
17 31558 1 1 9 ILE HG22 H 12.818 9.974 -4.442 1.00 . A A . 9 ILE HG22 1 1
17 31559 1 1 9 ILE HG23 H 13.288 8.535 -5.377 1.00 . A A . 9 ILE HG23 1 1
17 31560 1 1 9 ILE N N 10.667 7.517 -2.191 1.00 . A A . 9 ILE N 1 1
17 31561 1 1 9 ILE O O 13.311 9.819 -2.127 1.00 . A A . 9 ILE O 1 1
17 31562 1 1 10 ALA C C 12.035 11.073 0.395 1.00 . A A . 10 ALA C 1 1
17 31563 1 1 10 ALA CA C 11.334 11.366 -0.933 1.00 . A A . 10 ALA CA 1 1
17 31564 1 1 10 ALA CB C 9.994 12.080 -0.741 1.00 . A A . 10 ALA CB 1 1
17 31565 1 1 10 ALA H H 10.169 9.818 -1.698 1.00 . A A . 10 ALA H 1 1
17 31566 1 1 10 ALA HA H 11.982 11.993 -1.545 1.00 . A A . 10 ALA HA 1 1
17 31567 1 1 10 ALA HB1 H 10.171 13.136 -0.538 1.00 . A A . 10 ALA HB1 1 1
17 31568 1 1 10 ALA HB2 H 9.396 11.978 -1.646 1.00 . A A . 10 ALA HB2 1 1
17 31569 1 1 10 ALA HB3 H 9.462 11.633 0.099 1.00 . A A . 10 ALA HB3 1 1
17 31570 1 1 10 ALA N N 11.121 10.119 -1.649 1.00 . A A . 10 ALA N 1 1
17 31571 1 1 10 ALA O O 12.812 11.891 0.885 1.00 . A A . 10 ALA O 1 1
17 31572 1 1 11 GLU C C 13.803 9.145 2.009 1.00 . A A . 11 GLU C 1 1
17 31573 1 1 11 GLU CA C 12.325 9.493 2.203 1.00 . A A . 11 GLU CA 1 1
17 31574 1 1 11 GLU CB C 11.560 8.315 2.809 1.00 . A A . 11 GLU CB 1 1
17 31575 1 1 11 GLU CD C 9.260 7.494 3.437 1.00 . A A . 11 GLU CD 1 1
17 31576 1 1 11 GLU CG C 10.136 8.724 3.190 1.00 . A A . 11 GLU CG 1 1
17 31577 1 1 11 GLU H H 11.101 9.244 0.536 1.00 . A A . 11 GLU H 1 1
17 31578 1 1 11 GLU HA H 12.232 10.356 2.862 1.00 . A A . 11 GLU HA 1 1
17 31579 1 1 11 GLU HB2 H 11.527 7.492 2.095 1.00 . A A . 11 GLU HB2 1 1
17 31580 1 1 11 GLU HB3 H 12.086 7.950 3.692 1.00 . A A . 11 GLU HB3 1 1
17 31581 1 1 11 GLU HE2 H 7.718 6.898 2.535 1.00 . A A . 11 GLU HE2 1 1
17 31582 1 1 11 GLU HG2 H 10.159 9.344 4.086 1.00 . A A . 11 GLU HG2 1 1
17 31583 1 1 11 GLU HG3 H 9.703 9.330 2.394 1.00 . A A . 11 GLU HG3 1 1
17 31584 1 1 11 GLU N N 11.734 9.904 0.941 1.00 . A A . 11 GLU N 1 1
17 31585 1 1 11 GLU O O 14.656 9.600 2.769 1.00 . A A . 11 GLU O 1 1
17 31586 1 1 11 GLU OE1 O 9.762 6.457 3.897 1.00 . A A . 11 GLU OE1 1 1
17 31587 1 1 11 GLU OE2 O 8.015 7.642 3.134 1.00 . A A . 11 GLU OE2 1 1
17 31588 1 1 12 PHE C C 16.314 9.140 0.416 1.00 . A A . 12 PHE C 1 1
17 31589 1 1 12 PHE CA C 15.419 7.929 0.684 1.00 . A A . 12 PHE CA 1 1
17 31590 1 1 12 PHE CB C 15.354 7.069 -0.580 1.00 . A A . 12 PHE CB 1 1
17 31591 1 1 12 PHE CD1 C 15.358 4.837 0.555 1.00 . A A . 12 PHE CD1 1 1
17 31592 1 1 12 PHE CD2 C 13.690 5.258 -1.054 1.00 . A A . 12 PHE CD2 1 1
17 31593 1 1 12 PHE CE1 C 14.825 3.538 0.767 1.00 . A A . 12 PHE CE1 1 1
17 31594 1 1 12 PHE CE2 C 13.158 3.959 -0.842 1.00 . A A . 12 PHE CE2 1 1
17 31595 1 1 12 PHE CG C 14.779 5.669 -0.351 1.00 . A A . 12 PHE CG 1 1
17 31596 1 1 12 PHE CZ C 13.736 3.126 0.064 1.00 . A A . 12 PHE CZ 1 1
17 31597 1 1 12 PHE H H 13.360 7.977 0.374 1.00 . A A . 12 PHE H 1 1
17 31598 1 1 12 PHE HA H 15.794 7.387 1.552 1.00 . A A . 12 PHE HA 1 1
17 31599 1 1 12 PHE HB2 H 14.746 7.582 -1.325 1.00 . A A . 12 PHE HB2 1 1
17 31600 1 1 12 PHE HB3 H 16.357 6.975 -0.996 1.00 . A A . 12 PHE HB3 1 1
17 31601 1 1 12 PHE HD1 H 16.231 5.166 1.119 1.00 . A A . 12 PHE HD1 1 1
17 31602 1 1 12 PHE HD2 H 13.227 5.925 -1.781 1.00 . A A . 12 PHE HD2 1 1
17 31603 1 1 12 PHE HE1 H 15.289 2.870 1.494 1.00 . A A . 12 PHE HE1 1 1
17 31604 1 1 12 PHE HE2 H 12.285 3.629 -1.405 1.00 . A A . 12 PHE HE2 1 1
17 31605 1 1 12 PHE HZ H 13.327 2.129 0.227 1.00 . A A . 12 PHE HZ 1 1
17 31606 1 1 12 PHE N N 14.060 8.342 0.987 1.00 . A A . 12 PHE N 1 1
17 31607 1 1 12 PHE O O 17.487 9.145 0.787 1.00 . A A . 12 PHE O 1 1
17 31608 1 1 13 LYS C C 17.268 11.794 0.672 1.00 . A A . 13 LYS C 1 1
17 31609 1 1 13 LYS CA C 16.456 11.354 -0.548 1.00 . A A . 13 LYS CA 1 1
17 31610 1 1 13 LYS CB C 15.502 12.429 -1.072 1.00 . A A . 13 LYS CB 1 1
17 31611 1 1 13 LYS CD C 14.852 13.643 -3.185 1.00 . A A . 13 LYS CD 1 1
17 31612 1 1 13 LYS CE C 14.046 13.410 -4.464 1.00 . A A . 13 LYS CE 1 1
17 31613 1 1 13 LYS CG C 15.329 12.317 -2.588 1.00 . A A . 13 LYS CG 1 1
17 31614 1 1 13 LYS H H 14.772 10.128 -0.524 1.00 . A A . 13 LYS H 1 1
17 31615 1 1 13 LYS HA H 17.148 11.116 -1.356 1.00 . A A . 13 LYS HA 1 1
17 31616 1 1 13 LYS HB2 H 14.533 12.331 -0.583 1.00 . A A . 13 LYS HB2 1 1
17 31617 1 1 13 LYS HB3 H 15.887 13.417 -0.818 1.00 . A A . 13 LYS HB3 1 1
17 31618 1 1 13 LYS HD2 H 14.240 14.174 -2.457 1.00 . A A . 13 LYS HD2 1 1
17 31619 1 1 13 LYS HD3 H 15.712 14.277 -3.403 1.00 . A A . 13 LYS HD3 1 1
17 31620 1 1 13 LYS HE2 H 13.012 13.177 -4.212 1.00 . A A . 13 LYS HE2 1 1
17 31621 1 1 13 LYS HE3 H 14.032 14.320 -5.063 1.00 . A A . 13 LYS HE3 1 1
17 31622 1 1 13 LYS HG2 H 16.275 12.027 -3.045 1.00 . A A . 13 LYS HG2 1 1
17 31623 1 1 13 LYS HG3 H 14.609 11.531 -2.818 1.00 . A A . 13 LYS HG3 1 1
17 31624 1 1 13 LYS HZ1 H 14.441 11.397 -4.834 1.00 . A A . 13 LYS HZ1 1 1
17 31625 1 1 13 LYS HZ3 H 15.640 12.382 -5.329 1.00 . A A . 13 LYS HZ3 1 1
17 31626 1 1 13 LYS N N 15.727 10.139 -0.226 1.00 . A A . 13 LYS N 1 1
17 31627 1 1 13 LYS NZ N 14.632 12.301 -5.251 1.00 . A A . 13 LYS NZ 1 1
17 31628 1 1 13 LYS O O 18.412 12.227 0.537 1.00 . A A . 13 LYS O 1 1
17 31629 1 1 14 GLU C C 17.994 10.838 3.702 1.00 . A A . 14 GLU C 1 1
17 31630 1 1 14 GLU CA C 17.296 12.048 3.077 1.00 . A A . 14 GLU CA 1 1
17 31631 1 1 14 GLU CB C 16.295 12.668 4.053 1.00 . A A . 14 GLU CB 1 1
17 31632 1 1 14 GLU CD C 14.712 14.623 4.234 1.00 . A A . 14 GLU CD 1 1
17 31633 1 1 14 GLU CG C 15.275 13.537 3.314 1.00 . A A . 14 GLU CG 1 1
17 31634 1 1 14 GLU H H 15.715 11.316 1.935 1.00 . A A . 14 GLU H 1 1
17 31635 1 1 14 GLU HA H 18.036 12.799 2.799 1.00 . A A . 14 GLU HA 1 1
17 31636 1 1 14 GLU HB2 H 15.778 11.879 4.600 1.00 . A A . 14 GLU HB2 1 1
17 31637 1 1 14 GLU HB3 H 16.826 13.271 4.790 1.00 . A A . 14 GLU HB3 1 1
17 31638 1 1 14 GLU HE2 H 13.487 14.963 5.623 1.00 . A A . 14 GLU HE2 1 1
17 31639 1 1 14 GLU HG2 H 15.746 13.999 2.447 1.00 . A A . 14 GLU HG2 1 1
17 31640 1 1 14 GLU HG3 H 14.463 12.913 2.942 1.00 . A A . 14 GLU HG3 1 1
17 31641 1 1 14 GLU N N 16.646 11.669 1.834 1.00 . A A . 14 GLU N 1 1
17 31642 1 1 14 GLU O O 19.183 10.894 4.013 1.00 . A A . 14 GLU O 1 1
17 31643 1 1 14 GLU OE1 O 15.003 15.812 4.039 1.00 . A A . 14 GLU OE1 1 1
17 31644 1 1 14 GLU OE2 O 13.944 14.193 5.178 1.00 . A A . 14 GLU OE2 1 1
17 31645 1 1 15 ALA C C 19.159 8.297 3.902 1.00 . A A . 15 ALA C 1 1
17 31646 1 1 15 ALA CA C 17.754 8.550 4.450 1.00 . A A . 15 ALA CA 1 1
17 31647 1 1 15 ALA CB C 16.797 7.391 4.161 1.00 . A A . 15 ALA CB 1 1
17 31648 1 1 15 ALA H H 16.258 9.735 3.612 1.00 . A A . 15 ALA H 1 1
17 31649 1 1 15 ALA HA H 17.813 8.696 5.528 1.00 . A A . 15 ALA HA 1 1
17 31650 1 1 15 ALA HB1 H 16.746 6.737 5.032 1.00 . A A . 15 ALA HB1 1 1
17 31651 1 1 15 ALA HB2 H 15.805 7.785 3.943 1.00 . A A . 15 ALA HB2 1 1
17 31652 1 1 15 ALA HB3 H 17.160 6.826 3.303 1.00 . A A . 15 ALA HB3 1 1
17 31653 1 1 15 ALA N N 17.224 9.772 3.868 1.00 . A A . 15 ALA N 1 1
17 31654 1 1 15 ALA O O 19.998 7.710 4.584 1.00 . A A . 15 ALA O 1 1
17 31655 1 1 16 PHE C C 21.693 9.563 2.593 1.00 . A A . 16 PHE C 1 1
17 31656 1 1 16 PHE CA C 20.663 8.581 2.029 1.00 . A A . 16 PHE CA 1 1
17 31657 1 1 16 PHE CB C 20.459 8.873 0.541 1.00 . A A . 16 PHE CB 1 1
17 31658 1 1 16 PHE CD1 C 22.826 8.803 -0.273 1.00 . A A . 16 PHE CD1 1 1
17 31659 1 1 16 PHE CD2 C 21.275 7.321 -1.247 1.00 . A A . 16 PHE CD2 1 1
17 31660 1 1 16 PHE CE1 C 23.849 8.282 -1.109 1.00 . A A . 16 PHE CE1 1 1
17 31661 1 1 16 PHE CE2 C 22.298 6.800 -2.083 1.00 . A A . 16 PHE CE2 1 1
17 31662 1 1 16 PHE CG C 21.561 8.312 -0.360 1.00 . A A . 16 PHE CG 1 1
17 31663 1 1 16 PHE CZ C 23.563 7.291 -1.996 1.00 . A A . 16 PHE CZ 1 1
17 31664 1 1 16 PHE H H 18.685 9.228 2.129 1.00 . A A . 16 PHE H 1 1
17 31665 1 1 16 PHE HA H 20.991 7.561 2.226 1.00 . A A . 16 PHE HA 1 1
17 31666 1 1 16 PHE HB2 H 19.501 8.458 0.228 1.00 . A A . 16 PHE HB2 1 1
17 31667 1 1 16 PHE HB3 H 20.401 9.952 0.397 1.00 . A A . 16 PHE HB3 1 1
17 31668 1 1 16 PHE HD1 H 23.055 9.596 0.438 1.00 . A A . 16 PHE HD1 1 1
17 31669 1 1 16 PHE HD2 H 20.261 6.927 -1.316 1.00 . A A . 16 PHE HD2 1 1
17 31670 1 1 16 PHE HE1 H 24.863 8.675 -1.040 1.00 . A A . 16 PHE HE1 1 1
17 31671 1 1 16 PHE HE2 H 22.069 6.006 -2.794 1.00 . A A . 16 PHE HE2 1 1
17 31672 1 1 16 PHE HZ H 24.348 6.891 -2.638 1.00 . A A . 16 PHE HZ 1 1
17 31673 1 1 16 PHE N N 19.373 8.752 2.676 1.00 . A A . 16 PHE N 1 1
17 31674 1 1 16 PHE O O 22.743 9.152 3.083 1.00 . A A . 16 PHE O 1 1
17 31675 1 1 17 ALA C C 22.587 11.600 4.460 1.00 . A A . 17 ALA C 1 1
17 31676 1 1 17 ALA CA C 22.238 11.884 2.998 1.00 . A A . 17 ALA CA 1 1
17 31677 1 1 17 ALA CB C 21.570 13.248 2.812 1.00 . A A . 17 ALA CB 1 1
17 31678 1 1 17 ALA H H 20.499 11.167 2.102 1.00 . A A . 17 ALA H 1 1
17 31679 1 1 17 ALA HA H 23.151 11.856 2.403 1.00 . A A . 17 ALA HA 1 1
17 31680 1 1 17 ALA HB1 H 21.861 13.667 1.848 1.00 . A A . 17 ALA HB1 1 1
17 31681 1 1 17 ALA HB2 H 20.487 13.130 2.845 1.00 . A A . 17 ALA HB2 1 1
17 31682 1 1 17 ALA HB3 H 21.887 13.920 3.610 1.00 . A A . 17 ALA HB3 1 1
17 31683 1 1 17 ALA N N 21.356 10.841 2.503 1.00 . A A . 17 ALA N 1 1
17 31684 1 1 17 ALA O O 23.644 12.006 4.940 1.00 . A A . 17 ALA O 1 1
17 31685 1 1 18 LEU C C 23.184 9.782 6.674 1.00 . A A . 18 LEU C 1 1
17 31686 1 1 18 LEU CA C 21.876 10.562 6.526 1.00 . A A . 18 LEU CA 1 1
17 31687 1 1 18 LEU CB C 20.654 9.823 7.074 1.00 . A A . 18 LEU CB 1 1
17 31688 1 1 18 LEU CD1 C 18.930 11.604 6.612 1.00 . A A . 18 LEU CD1 1 1
17 31689 1 1 18 LEU CD2 C 18.505 9.848 8.393 1.00 . A A . 18 LEU CD2 1 1
17 31690 1 1 18 LEU CG C 19.554 10.700 7.677 1.00 . A A . 18 LEU CG 1 1
17 31691 1 1 18 LEU H H 20.820 10.578 4.730 1.00 . A A . 18 LEU H 1 1
17 31692 1 1 18 LEU HA H 21.965 11.495 7.082 1.00 . A A . 18 LEU HA 1 1
17 31693 1 1 18 LEU HB2 H 20.219 9.232 6.268 1.00 . A A . 18 LEU HB2 1 1
17 31694 1 1 18 LEU HB3 H 20.991 9.122 7.838 1.00 . A A . 18 LEU HB3 1 1
17 31695 1 1 18 LEU HD11 H 18.503 12.486 7.089 1.00 . A A . 18 LEU HD11 1 1
17 31696 1 1 18 LEU HD12 H 19.696 11.910 5.900 1.00 . A A . 18 LEU HD12 1 1
17 31697 1 1 18 LEU HD13 H 18.144 11.059 6.088 1.00 . A A . 18 LEU HD13 1 1
17 31698 1 1 18 LEU HD21 H 17.522 10.304 8.271 1.00 . A A . 18 LEU HD21 1 1
17 31699 1 1 18 LEU HD22 H 18.496 8.846 7.966 1.00 . A A . 18 LEU HD22 1 1
17 31700 1 1 18 LEU HD23 H 18.748 9.788 9.454 1.00 . A A . 18 LEU HD23 1 1
17 31701 1 1 18 LEU HG H 20.008 11.350 8.425 1.00 . A A . 18 LEU HG 1 1
17 31702 1 1 18 LEU N N 21.678 10.905 5.128 1.00 . A A . 18 LEU N 1 1
17 31703 1 1 18 LEU O O 23.886 9.925 7.675 1.00 . A A . 18 LEU O 1 1
17 31704 1 1 19 PHE C C 25.846 8.930 5.023 1.00 . A A . 19 PHE C 1 1
17 31705 1 1 19 PHE CA C 24.685 8.173 5.670 1.00 . A A . 19 PHE CA 1 1
17 31706 1 1 19 PHE CB C 24.392 6.915 4.851 1.00 . A A . 19 PHE CB 1 1
17 31707 1 1 19 PHE CD1 C 22.434 5.925 6.059 1.00 . A A . 19 PHE CD1 1 1
17 31708 1 1 19 PHE CD2 C 24.421 4.665 5.950 1.00 . A A . 19 PHE CD2 1 1
17 31709 1 1 19 PHE CE1 C 21.815 4.884 6.800 1.00 . A A . 19 PHE CE1 1 1
17 31710 1 1 19 PHE CE2 C 23.802 3.624 6.691 1.00 . A A . 19 PHE CE2 1 1
17 31711 1 1 19 PHE CG C 23.724 5.793 5.649 1.00 . A A . 19 PHE CG 1 1
17 31712 1 1 19 PHE CZ C 22.512 3.756 7.101 1.00 . A A . 19 PHE CZ 1 1
17 31713 1 1 19 PHE H H 22.897 8.865 4.854 1.00 . A A . 19 PHE H 1 1
17 31714 1 1 19 PHE HA H 24.927 7.960 6.711 1.00 . A A . 19 PHE HA 1 1
17 31715 1 1 19 PHE HB2 H 23.749 7.181 4.011 1.00 . A A . 19 PHE HB2 1 1
17 31716 1 1 19 PHE HB3 H 25.326 6.541 4.430 1.00 . A A . 19 PHE HB3 1 1
17 31717 1 1 19 PHE HD1 H 21.875 6.829 5.818 1.00 . A A . 19 PHE HD1 1 1
17 31718 1 1 19 PHE HD2 H 25.455 4.559 5.622 1.00 . A A . 19 PHE HD2 1 1
17 31719 1 1 19 PHE HE1 H 20.781 4.990 7.129 1.00 . A A . 19 PHE HE1 1 1
17 31720 1 1 19 PHE HE2 H 24.361 2.720 6.932 1.00 . A A . 19 PHE HE2 1 1
17 31721 1 1 19 PHE HZ H 22.037 2.957 7.670 1.00 . A A . 19 PHE HZ 1 1
17 31722 1 1 19 PHE N N 23.473 8.975 5.664 1.00 . A A . 19 PHE N 1 1
17 31723 1 1 19 PHE O O 26.941 8.987 5.580 1.00 . A A . 19 PHE O 1 1
17 31724 1 1 20 ASP C C 27.351 11.129 4.104 1.00 . A A . 20 ASP C 1 1
17 31725 1 1 20 ASP CA C 26.576 10.242 3.127 1.00 . A A . 20 ASP CA 1 1
17 31726 1 1 20 ASP CB C 25.935 11.147 2.073 1.00 . A A . 20 ASP CB 1 1
17 31727 1 1 20 ASP CG C 26.762 11.347 0.802 1.00 . A A . 20 ASP CG 1 1
17 31728 1 1 20 ASP H H 24.675 9.440 3.409 1.00 . A A . 20 ASP H 1 1
17 31729 1 1 20 ASP HA H 27.208 9.489 2.656 1.00 . A A . 20 ASP HA 1 1
17 31730 1 1 20 ASP HB2 H 24.967 10.728 1.797 1.00 . A A . 20 ASP HB2 1 1
17 31731 1 1 20 ASP HB3 H 25.743 12.122 2.522 1.00 . A A . 20 ASP HB3 1 1
17 31732 1 1 20 ASP HD2 H 26.876 10.411 -0.828 1.00 . A A . 20 ASP HD2 1 1
17 31733 1 1 20 ASP N N 25.568 9.491 3.856 1.00 . A A . 20 ASP N 1 1
17 31734 1 1 20 ASP O O 26.755 11.796 4.948 1.00 . A A . 20 ASP O 1 1
17 31735 1 1 20 ASP OD1 O 27.878 11.886 0.845 1.00 . A A . 20 ASP OD1 1 1
17 31736 1 1 20 ASP OD2 O 26.209 10.918 -0.281 1.00 . A A . 20 ASP OD2 1 1
17 31737 1 1 21 LYS C C 29.584 13.337 4.289 1.00 . A A . 21 LYS C 1 1
17 31738 1 1 21 LYS CA C 29.530 11.901 4.815 1.00 . A A . 21 LYS CA 1 1
17 31739 1 1 21 LYS CB C 30.904 11.243 4.950 1.00 . A A . 21 LYS CB 1 1
17 31740 1 1 21 LYS CD C 30.953 9.556 6.824 1.00 . A A . 21 LYS CD 1 1
17 31741 1 1 21 LYS CE C 32.436 9.569 7.203 1.00 . A A . 21 LYS CE 1 1
17 31742 1 1 21 LYS CG C 30.770 9.764 5.319 1.00 . A A . 21 LYS CG 1 1
17 31743 1 1 21 LYS H H 29.144 10.562 3.267 1.00 . A A . 21 LYS H 1 1
17 31744 1 1 21 LYS HA H 29.080 11.914 5.808 1.00 . A A . 21 LYS HA 1 1
17 31745 1 1 21 LYS HB2 H 31.452 11.339 4.012 1.00 . A A . 21 LYS HB2 1 1
17 31746 1 1 21 LYS HB3 H 31.486 11.761 5.713 1.00 . A A . 21 LYS HB3 1 1
17 31747 1 1 21 LYS HD2 H 30.428 10.340 7.370 1.00 . A A . 21 LYS HD2 1 1
17 31748 1 1 21 LYS HD3 H 30.507 8.607 7.120 1.00 . A A . 21 LYS HD3 1 1
17 31749 1 1 21 LYS HE2 H 32.856 8.571 7.084 1.00 . A A . 21 LYS HE2 1 1
17 31750 1 1 21 LYS HE3 H 32.983 10.228 6.529 1.00 . A A . 21 LYS HE3 1 1
17 31751 1 1 21 LYS HG2 H 29.790 9.397 5.014 1.00 . A A . 21 LYS HG2 1 1
17 31752 1 1 21 LYS HG3 H 31.513 9.181 4.775 1.00 . A A . 21 LYS HG3 1 1
17 31753 1 1 21 LYS HZ1 H 33.521 9.779 8.969 1.00 . A A . 21 LYS HZ1 1 1
17 31754 1 1 21 LYS HZ3 H 31.921 9.614 9.222 1.00 . A A . 21 LYS HZ3 1 1
17 31755 1 1 21 LYS N N 28.667 11.107 3.956 1.00 . A A . 21 LYS N 1 1
17 31756 1 1 21 LYS NZ N 32.609 10.024 8.601 1.00 . A A . 21 LYS NZ 1 1
17 31757 1 1 21 LYS O O 29.144 14.293 4.896 1.00 . A A . 21 LYS O 1 1
17 31758 1 1 22 ASP C C 28.939 15.185 1.798 1.00 . A A . 22 ASP C 1 1
17 31759 1 1 22 ASP CA C 30.254 14.823 2.496 1.00 . A A . 22 ASP CA 1 1
17 31760 1 1 22 ASP CB C 31.386 14.697 1.475 1.00 . A A . 22 ASP CB 1 1
17 31761 1 1 22 ASP CG C 31.076 13.556 0.505 1.00 . A A . 22 ASP CG 1 1
17 31762 1 1 22 ASP H H 30.493 12.688 2.649 1.00 . A A . 22 ASP H 1 1
17 31763 1 1 22 ASP HA H 30.507 15.564 3.238 1.00 . A A . 22 ASP HA 1 1
17 31764 1 1 22 ASP HB2 H 31.479 15.621 0.925 1.00 . A A . 22 ASP HB2 1 1
17 31765 1 1 22 ASP HB3 H 32.313 14.489 1.988 1.00 . A A . 22 ASP HB3 1 1
17 31766 1 1 22 ASP N N 30.146 13.474 3.120 1.00 . A A . 22 ASP N 1 1
17 31767 1 1 22 ASP O O 28.820 16.324 1.349 1.00 . A A . 22 ASP O 1 1
17 31768 1 1 22 ASP OD1 O 30.025 13.599 -0.114 1.00 . A A . 22 ASP OD1 1 1
17 31769 1 1 22 ASP OD2 O 31.895 12.657 0.396 1.00 . A A . 22 ASP OD2 1 1
17 31770 1 1 23 ASN C C 26.972 14.751 -0.427 1.00 . A A . 23 ASN C 1 1
17 31771 1 1 23 ASN CA C 26.736 14.506 1.065 1.00 . A A . 23 ASN CA 1 1
17 31772 1 1 23 ASN CB C 26.065 15.750 1.649 1.00 . A A . 23 ASN CB 1 1
17 31773 1 1 23 ASN CG C 24.578 15.789 1.291 1.00 . A A . 23 ASN CG 1 1
17 31774 1 1 23 ASN H H 28.114 13.320 2.083 1.00 . A A . 23 ASN H 1 1
17 31775 1 1 23 ASN HA H 26.132 13.618 1.251 1.00 . A A . 23 ASN HA 1 1
17 31776 1 1 23 ASN HB2 H 26.182 15.757 2.732 1.00 . A A . 23 ASN HB2 1 1
17 31777 1 1 23 ASN HB3 H 26.558 16.645 1.269 1.00 . A A . 23 ASN HB3 1 1
17 31778 1 1 23 ASN HD21 H 25.024 17.058 -0.223 1.00 . A A . 23 ASN HD21 1 1
17 31779 1 1 23 ASN HD22 H 23.347 16.657 -0.063 1.00 . A A . 23 ASN HD22 1 1
17 31780 1 1 23 ASN N N 28.009 14.245 1.716 1.00 . A A . 23 ASN N 1 1
17 31781 1 1 23 ASN ND2 N 24.292 16.566 0.249 1.00 . A A . 23 ASN ND2 1 1
17 31782 1 1 23 ASN O O 26.492 15.739 -0.980 1.00 . A A . 23 ASN O 1 1
17 31783 1 1 23 ASN OD1 O 23.745 15.157 1.918 1.00 . A A . 23 ASN OD1 1 1
17 31784 1 1 24 ASN C C 26.887 13.296 -3.261 1.00 . A A . 24 ASN C 1 1
17 31785 1 1 24 ASN CA C 28.016 13.939 -2.452 1.00 . A A . 24 ASN CA 1 1
17 31786 1 1 24 ASN CB C 29.316 13.208 -2.790 1.00 . A A . 24 ASN CB 1 1
17 31787 1 1 24 ASN CG C 29.311 11.788 -2.221 1.00 . A A . 24 ASN CG 1 1
17 31788 1 1 24 ASN H H 28.097 13.034 -0.577 1.00 . A A . 24 ASN H 1 1
17 31789 1 1 24 ASN HA H 28.112 15.007 -2.646 1.00 . A A . 24 ASN HA 1 1
17 31790 1 1 24 ASN HB2 H 29.445 13.170 -3.872 1.00 . A A . 24 ASN HB2 1 1
17 31791 1 1 24 ASN HB3 H 30.165 13.762 -2.388 1.00 . A A . 24 ASN HB3 1 1
17 31792 1 1 24 ASN HD21 H 31.017 11.421 -3.248 1.00 . A A . 24 ASN HD21 1 1
17 31793 1 1 24 ASN HD22 H 30.419 10.095 -2.308 1.00 . A A . 24 ASN HD22 1 1
17 31794 1 1 24 ASN N N 27.711 13.835 -1.035 1.00 . A A . 24 ASN N 1 1
17 31795 1 1 24 ASN ND2 N 30.334 11.039 -2.626 1.00 . A A . 24 ASN ND2 1 1
17 31796 1 1 24 ASN O O 26.751 13.553 -4.456 1.00 . A A . 24 ASN O 1 1
17 31797 1 1 24 ASN OD1 O 28.437 11.398 -1.465 1.00 . A A . 24 ASN OD1 1 1
17 31798 1 1 25 GLY C C 25.224 10.278 -3.248 1.00 . A A . 25 GLY C 1 1
17 31799 1 1 25 GLY CA C 24.995 11.790 -3.216 1.00 . A A . 25 GLY CA 1 1
17 31800 1 1 25 GLY H H 26.225 12.269 -1.604 1.00 . A A . 25 GLY H 1 1
17 31801 1 1 25 GLY HA2 H 24.072 12.011 -2.681 1.00 . A A . 25 GLY HA2 1 1
17 31802 1 1 25 GLY HA3 H 24.871 12.164 -4.233 1.00 . A A . 25 GLY HA3 1 1
17 31803 1 1 25 GLY N N 26.107 12.472 -2.576 1.00 . A A . 25 GLY N 1 1
17 31804 1 1 25 GLY O O 24.271 9.503 -3.313 1.00 . A A . 25 GLY O 1 1
17 31805 1 1 26 SER C C 27.586 8.125 -1.928 1.00 . A A . 26 SER C 1 1
17 31806 1 1 26 SER CA C 26.861 8.497 -3.223 1.00 . A A . 26 SER CA 1 1
17 31807 1 1 26 SER CB C 27.738 8.176 -4.434 1.00 . A A . 26 SER CB 1 1
17 31808 1 1 26 SER H H 27.264 10.539 -3.148 1.00 . A A . 26 SER H 1 1
17 31809 1 1 26 SER HA H 25.919 7.954 -3.304 1.00 . A A . 26 SER HA 1 1
17 31810 1 1 26 SER HB2 H 28.784 8.354 -4.182 1.00 . A A . 26 SER HB2 1 1
17 31811 1 1 26 SER HB3 H 27.645 7.118 -4.680 1.00 . A A . 26 SER HB3 1 1
17 31812 1 1 26 SER HG H 27.793 8.567 -6.397 1.00 . A A . 26 SER HG 1 1
17 31813 1 1 26 SER N N 26.494 9.903 -3.201 1.00 . A A . 26 SER N 1 1
17 31814 1 1 26 SER O O 27.950 8.998 -1.143 1.00 . A A . 26 SER O 1 1
17 31815 1 1 26 SER OG O 27.386 8.959 -5.572 1.00 . A A . 26 SER OG 1 1
17 31816 1 1 27 ILE C C 29.560 5.361 -0.979 1.00 . A A . 27 ILE C 1 1
17 31817 1 1 27 ILE CA C 28.450 6.327 -0.560 1.00 . A A . 27 ILE CA 1 1
17 31818 1 1 27 ILE CB C 27.440 5.717 0.415 1.00 . A A . 27 ILE CB 1 1
17 31819 1 1 27 ILE CD1 C 25.031 5.912 1.134 1.00 . A A . 27 ILE CD1 1 1
17 31820 1 1 27 ILE CG1 C 26.271 6.673 0.663 1.00 . A A . 27 ILE CG1 1 1
17 31821 1 1 27 ILE CG2 C 28.122 5.296 1.718 1.00 . A A . 27 ILE CG2 1 1
17 31822 1 1 27 ILE H H 27.475 6.121 -2.390 1.00 . A A . 27 ILE H 1 1
17 31823 1 1 27 ILE HA H 28.905 7.181 -0.060 1.00 . A A . 27 ILE HA 1 1
17 31824 1 1 27 ILE HB H 27.028 4.816 -0.039 1.00 . A A . 27 ILE HB 1 1
17 31825 1 1 27 ILE HD11 H 25.338 5.019 1.680 1.00 . A A . 27 ILE HD11 1 1
17 31826 1 1 27 ILE HD12 H 24.438 6.552 1.788 1.00 . A A . 27 ILE HD12 1 1
17 31827 1 1 27 ILE HD13 H 24.433 5.622 0.270 1.00 . A A . 27 ILE HD13 1 1
17 31828 1 1 27 ILE HG12 H 26.554 7.413 1.411 1.00 . A A . 27 ILE HG12 1 1
17 31829 1 1 27 ILE HG13 H 26.042 7.218 -0.253 1.00 . A A . 27 ILE HG13 1 1
17 31830 1 1 27 ILE HG21 H 28.884 4.546 1.504 1.00 . A A . 27 ILE HG21 1 1
17 31831 1 1 27 ILE HG22 H 28.589 6.165 2.182 1.00 . A A . 27 ILE HG22 1 1
17 31832 1 1 27 ILE HG23 H 27.380 4.877 2.397 1.00 . A A . 27 ILE HG23 1 1
17 31833 1 1 27 ILE N N 27.774 6.826 -1.746 1.00 . A A . 27 ILE N 1 1
17 31834 1 1 27 ILE O O 29.427 4.651 -1.974 1.00 . A A . 27 ILE O 1 1
17 31835 1 1 28 SER C C 31.933 3.483 0.654 1.00 . A A . 28 SER C 1 1
17 31836 1 1 28 SER CA C 31.763 4.500 -0.476 1.00 . A A . 28 SER CA 1 1
17 31837 1 1 28 SER CB C 33.047 5.313 -0.656 1.00 . A A . 28 SER CB 1 1
17 31838 1 1 28 SER H H 30.731 5.948 0.609 1.00 . A A . 28 SER H 1 1
17 31839 1 1 28 SER HA H 31.519 3.996 -1.411 1.00 . A A . 28 SER HA 1 1
17 31840 1 1 28 SER HB2 H 33.856 4.649 -0.963 1.00 . A A . 28 SER HB2 1 1
17 31841 1 1 28 SER HB3 H 32.908 6.038 -1.458 1.00 . A A . 28 SER HB3 1 1
17 31842 1 1 28 SER HG H 34.402 6.184 0.532 1.00 . A A . 28 SER HG 1 1
17 31843 1 1 28 SER N N 30.631 5.367 -0.198 1.00 . A A . 28 SER N 1 1
17 31844 1 1 28 SER O O 31.628 3.776 1.809 1.00 . A A . 28 SER O 1 1
17 31845 1 1 28 SER OG O 33.421 5.993 0.539 1.00 . A A . 28 SER OG 1 1
17 31846 1 1 29 SER C C 33.226 1.823 2.538 1.00 . A A . 29 SER C 1 1
17 31847 1 1 29 SER CA C 32.634 1.246 1.250 1.00 . A A . 29 SER CA 1 1
17 31848 1 1 29 SER CB C 33.552 0.161 0.683 1.00 . A A . 29 SER CB 1 1
17 31849 1 1 29 SER H H 32.666 2.078 -0.659 1.00 . A A . 29 SER H 1 1
17 31850 1 1 29 SER HA H 31.647 0.824 1.438 1.00 . A A . 29 SER HA 1 1
17 31851 1 1 29 SER HB2 H 33.154 -0.821 0.938 1.00 . A A . 29 SER HB2 1 1
17 31852 1 1 29 SER HB3 H 33.564 0.228 -0.405 1.00 . A A . 29 SER HB3 1 1
17 31853 1 1 29 SER HG H 34.930 -0.069 2.117 1.00 . A A . 29 SER HG 1 1
17 31854 1 1 29 SER N N 32.420 2.308 0.282 1.00 . A A . 29 SER N 1 1
17 31855 1 1 29 SER O O 32.690 1.606 3.623 1.00 . A A . 29 SER O 1 1
17 31856 1 1 29 SER OG O 34.883 0.276 1.179 1.00 . A A . 29 SER OG 1 1
17 31857 1 1 30 SER C C 33.996 3.973 4.330 1.00 . A A . 30 SER C 1 1
17 31858 1 1 30 SER CA C 34.995 3.155 3.510 1.00 . A A . 30 SER CA 1 1
17 31859 1 1 30 SER CB C 36.157 4.040 3.053 1.00 . A A . 30 SER CB 1 1
17 31860 1 1 30 SER H H 34.754 2.717 1.487 1.00 . A A . 30 SER H 1 1
17 31861 1 1 30 SER HA H 35.382 2.323 4.097 1.00 . A A . 30 SER HA 1 1
17 31862 1 1 30 SER HB2 H 35.806 4.734 2.289 1.00 . A A . 30 SER HB2 1 1
17 31863 1 1 30 SER HB3 H 36.507 4.641 3.892 1.00 . A A . 30 SER HB3 1 1
17 31864 1 1 30 SER HG H 37.206 3.264 1.536 1.00 . A A . 30 SER HG 1 1
17 31865 1 1 30 SER N N 34.325 2.546 2.374 1.00 . A A . 30 SER N 1 1
17 31866 1 1 30 SER O O 33.768 3.685 5.504 1.00 . A A . 30 SER O 1 1
17 31867 1 1 30 SER OG O 37.241 3.273 2.535 1.00 . A A . 30 SER OG 1 1
17 31868 1 1 31 GLU C C 31.343 5.001 4.966 1.00 . A A . 31 GLU C 1 1
17 31869 1 1 31 GLU CA C 32.457 5.839 4.335 1.00 . A A . 31 GLU CA 1 1
17 31870 1 1 31 GLU CB C 31.884 6.864 3.355 1.00 . A A . 31 GLU CB 1 1
17 31871 1 1 31 GLU CD C 32.478 8.619 1.643 1.00 . A A . 31 GLU CD 1 1
17 31872 1 1 31 GLU CG C 32.981 7.791 2.827 1.00 . A A . 31 GLU CG 1 1
17 31873 1 1 31 GLU H H 33.618 5.206 2.726 1.00 . A A . 31 GLU H 1 1
17 31874 1 1 31 GLU HA H 33.013 6.361 5.114 1.00 . A A . 31 GLU HA 1 1
17 31875 1 1 31 GLU HB2 H 31.407 6.349 2.521 1.00 . A A . 31 GLU HB2 1 1
17 31876 1 1 31 GLU HB3 H 31.112 7.453 3.849 1.00 . A A . 31 GLU HB3 1 1
17 31877 1 1 31 GLU HE2 H 33.490 10.165 2.002 1.00 . A A . 31 GLU HE2 1 1
17 31878 1 1 31 GLU HG2 H 33.314 8.456 3.624 1.00 . A A . 31 GLU HG2 1 1
17 31879 1 1 31 GLU HG3 H 33.845 7.201 2.522 1.00 . A A . 31 GLU HG3 1 1
17 31880 1 1 31 GLU N N 33.427 4.977 3.680 1.00 . A A . 31 GLU N 1 1
17 31881 1 1 31 GLU O O 30.723 5.420 5.942 1.00 . A A . 31 GLU O 1 1
17 31882 1 1 31 GLU OE1 O 32.043 8.050 0.630 1.00 . A A . 31 GLU OE1 1 1
17 31883 1 1 31 GLU OE2 O 32.548 9.897 1.801 1.00 . A A . 31 GLU OE2 1 1
17 31884 1 1 32 LEU C C 30.569 2.285 6.176 1.00 . A A . 32 LEU C 1 1
17 31885 1 1 32 LEU CA C 30.094 2.932 4.874 1.00 . A A . 32 LEU CA 1 1
17 31886 1 1 32 LEU CB C 29.702 1.923 3.793 1.00 . A A . 32 LEU CB 1 1
17 31887 1 1 32 LEU CD1 C 27.187 2.103 3.826 1.00 . A A . 32 LEU CD1 1 1
17 31888 1 1 32 LEU CD2 C 28.302 -0.066 3.125 1.00 . A A . 32 LEU CD2 1 1
17 31889 1 1 32 LEU CG C 28.388 1.174 4.018 1.00 . A A . 32 LEU CG 1 1
17 31890 1 1 32 LEU H H 31.631 3.500 3.588 1.00 . A A . 32 LEU H 1 1
17 31891 1 1 32 LEU HA H 29.210 3.533 5.089 1.00 . A A . 32 LEU HA 1 1
17 31892 1 1 32 LEU HB2 H 29.639 2.448 2.839 1.00 . A A . 32 LEU HB2 1 1
17 31893 1 1 32 LEU HB3 H 30.504 1.190 3.701 1.00 . A A . 32 LEU HB3 1 1
17 31894 1 1 32 LEU HD11 H 26.278 1.592 4.143 1.00 . A A . 32 LEU HD11 1 1
17 31895 1 1 32 LEU HD12 H 27.325 3.004 4.423 1.00 . A A . 32 LEU HD12 1 1
17 31896 1 1 32 LEU HD13 H 27.103 2.374 2.773 1.00 . A A . 32 LEU HD13 1 1
17 31897 1 1 32 LEU HD21 H 27.874 0.210 2.162 1.00 . A A . 32 LEU HD21 1 1
17 31898 1 1 32 LEU HD22 H 29.302 -0.474 2.975 1.00 . A A . 32 LEU HD22 1 1
17 31899 1 1 32 LEU HD23 H 27.671 -0.815 3.603 1.00 . A A . 32 LEU HD23 1 1
17 31900 1 1 32 LEU HG H 28.365 0.828 5.052 1.00 . A A . 32 LEU HG 1 1
17 31901 1 1 32 LEU N N 31.122 3.833 4.381 1.00 . A A . 32 LEU N 1 1
17 31902 1 1 32 LEU O O 29.811 2.193 7.141 1.00 . A A . 32 LEU O 1 1
17 31903 1 1 33 ALA C C 32.525 2.244 8.459 1.00 . A A . 33 ALA C 1 1
17 31904 1 1 33 ALA CA C 32.407 1.218 7.330 1.00 . A A . 33 ALA CA 1 1
17 31905 1 1 33 ALA CB C 33.759 0.606 6.955 1.00 . A A . 33 ALA CB 1 1
17 31906 1 1 33 ALA H H 32.431 1.932 5.373 1.00 . A A . 33 ALA H 1 1
17 31907 1 1 33 ALA HA H 31.736 0.419 7.645 1.00 . A A . 33 ALA HA 1 1
17 31908 1 1 33 ALA HB1 H 34.547 1.342 7.113 1.00 . A A . 33 ALA HB1 1 1
17 31909 1 1 33 ALA HB2 H 33.947 -0.268 7.577 1.00 . A A . 33 ALA HB2 1 1
17 31910 1 1 33 ALA HB3 H 33.744 0.309 5.906 1.00 . A A . 33 ALA HB3 1 1
17 31911 1 1 33 ALA N N 31.822 1.854 6.162 1.00 . A A . 33 ALA N 1 1
17 31912 1 1 33 ALA O O 32.582 1.878 9.632 1.00 . A A . 33 ALA O 1 1
17 31913 1 1 34 THR C C 31.357 4.751 9.801 1.00 . A A . 34 THR C 1 1
17 31914 1 1 34 THR CA C 32.668 4.590 9.029 1.00 . A A . 34 THR CA 1 1
17 31915 1 1 34 THR CB C 33.089 5.853 8.276 1.00 . A A . 34 THR CB 1 1
17 31916 1 1 34 THR CG2 C 32.763 7.132 9.050 1.00 . A A . 34 THR CG2 1 1
17 31917 1 1 34 THR H H 32.511 3.797 7.109 1.00 . A A . 34 THR H 1 1
17 31918 1 1 34 THR HA H 33.436 4.326 9.755 1.00 . A A . 34 THR HA 1 1
17 31919 1 1 34 THR HB H 32.647 5.878 7.280 1.00 . A A . 34 THR HB 1 1
17 31920 1 1 34 THR HG1 H 34.828 5.061 7.681 1.00 . A A . 34 THR HG1 1 1
17 31921 1 1 34 THR HG21 H 31.872 7.596 8.627 1.00 . A A . 34 THR HG21 1 1
17 31922 1 1 34 THR HG22 H 32.583 6.887 10.097 1.00 . A A . 34 THR HG22 1 1
17 31923 1 1 34 THR HG23 H 33.602 7.824 8.978 1.00 . A A . 34 THR HG23 1 1
17 31924 1 1 34 THR N N 32.558 3.508 8.065 1.00 . A A . 34 THR N 1 1
17 31925 1 1 34 THR O O 31.351 5.258 10.922 1.00 . A A . 34 THR O 1 1
17 31926 1 1 34 THR OG1 O 34.513 5.800 8.277 1.00 . A A . 34 THR OG1 1 1
17 31927 1 1 35 VAL C C 28.756 3.198 10.710 1.00 . A A . 35 VAL C 1 1
17 31928 1 1 35 VAL CA C 28.964 4.399 9.785 1.00 . A A . 35 VAL CA 1 1
17 31929 1 1 35 VAL CB C 27.888 4.513 8.703 1.00 . A A . 35 VAL CB 1 1
17 31930 1 1 35 VAL CG1 C 26.498 4.656 9.326 1.00 . A A . 35 VAL CG1 1 1
17 31931 1 1 35 VAL CG2 C 28.186 5.676 7.755 1.00 . A A . 35 VAL CG2 1 1
17 31932 1 1 35 VAL H H 30.292 3.898 8.260 1.00 . A A . 35 VAL H 1 1
17 31933 1 1 35 VAL HA H 28.941 5.310 10.382 1.00 . A A . 35 VAL HA 1 1
17 31934 1 1 35 VAL HB H 27.901 3.593 8.119 1.00 . A A . 35 VAL HB 1 1
17 31935 1 1 35 VAL HG11 H 26.507 5.468 10.053 1.00 . A A . 35 VAL HG11 1 1
17 31936 1 1 35 VAL HG12 H 25.770 4.876 8.545 1.00 . A A . 35 VAL HG12 1 1
17 31937 1 1 35 VAL HG13 H 26.226 3.725 9.824 1.00 . A A . 35 VAL HG13 1 1
17 31938 1 1 35 VAL HG21 H 29.132 6.139 8.034 1.00 . A A . 35 VAL HG21 1 1
17 31939 1 1 35 VAL HG22 H 28.251 5.304 6.733 1.00 . A A . 35 VAL HG22 1 1
17 31940 1 1 35 VAL HG23 H 27.386 6.414 7.823 1.00 . A A . 35 VAL HG23 1 1
17 31941 1 1 35 VAL N N 30.278 4.310 9.171 1.00 . A A . 35 VAL N 1 1
17 31942 1 1 35 VAL O O 28.248 3.347 11.821 1.00 . A A . 35 VAL O 1 1
17 31943 1 1 36 MET C C 29.619 0.972 12.387 1.00 . A A . 36 MET C 1 1
17 31944 1 1 36 MET CA C 29.023 0.810 10.988 1.00 . A A . 36 MET CA 1 1
17 31945 1 1 36 MET CB C 29.733 -0.332 10.259 1.00 . A A . 36 MET CB 1 1
17 31946 1 1 36 MET CE C 26.514 -1.134 10.270 1.00 . A A . 36 MET CE 1 1
17 31947 1 1 36 MET CG C 28.930 -0.787 9.038 1.00 . A A . 36 MET CG 1 1
17 31948 1 1 36 MET H H 29.571 1.924 9.314 1.00 . A A . 36 MET H 1 1
17 31949 1 1 36 MET HA H 27.951 0.628 11.061 1.00 . A A . 36 MET HA 1 1
17 31950 1 1 36 MET HB2 H 30.725 -0.006 9.945 1.00 . A A . 36 MET HB2 1 1
17 31951 1 1 36 MET HB3 H 29.874 -1.171 10.940 1.00 . A A . 36 MET HB3 1 1
17 31952 1 1 36 MET HE1 H 26.431 -0.169 9.770 1.00 . A A . 36 MET HE1 1 1
17 31953 1 1 36 MET HE2 H 25.567 -1.668 10.189 1.00 . A A . 36 MET HE2 1 1
17 31954 1 1 36 MET HE3 H 26.754 -0.978 11.322 1.00 . A A . 36 MET HE3 1 1
17 31955 1 1 36 MET HG2 H 28.373 0.054 8.625 1.00 . A A . 36 MET HG2 1 1
17 31956 1 1 36 MET HG3 H 29.606 -1.136 8.257 1.00 . A A . 36 MET HG3 1 1
17 31957 1 1 36 MET N N 29.159 2.036 10.219 1.00 . A A . 36 MET N 1 1
17 31958 1 1 36 MET O O 28.963 0.676 13.384 1.00 . A A . 36 MET O 1 1
17 31959 1 1 36 MET SD S 27.807 -2.094 9.500 1.00 . A A . 36 MET SD 1 1
17 31960 1 1 37 ARG C C 30.639 2.367 14.673 1.00 . A A . 37 ARG C 1 1
17 31961 1 1 37 ARG CA C 31.550 1.647 13.678 1.00 . A A . 37 ARG CA 1 1
17 31962 1 1 37 ARG CB C 32.826 2.468 13.479 1.00 . A A . 37 ARG CB 1 1
17 31963 1 1 37 ARG CD C 33.720 4.698 12.711 1.00 . A A . 37 ARG CD 1 1
17 31964 1 1 37 ARG CG C 32.549 3.716 12.637 1.00 . A A . 37 ARG CG 1 1
17 31965 1 1 37 ARG CZ C 35.318 5.338 14.525 1.00 . A A . 37 ARG CZ 1 1
17 31966 1 1 37 ARG H H 31.385 1.681 11.602 1.00 . A A . 37 ARG H 1 1
17 31967 1 1 37 ARG HA H 31.797 0.644 14.027 1.00 . A A . 37 ARG HA 1 1
17 31968 1 1 37 ARG HB2 H 33.229 2.761 14.448 1.00 . A A . 37 ARG HB2 1 1
17 31969 1 1 37 ARG HB3 H 33.584 1.856 12.989 1.00 . A A . 37 ARG HB3 1 1
17 31970 1 1 37 ARG HD2 H 34.574 4.300 12.163 1.00 . A A . 37 ARG HD2 1 1
17 31971 1 1 37 ARG HD3 H 33.446 5.640 12.235 1.00 . A A . 37 ARG HD3 1 1
17 31972 1 1 37 ARG HE H 33.395 4.789 14.824 1.00 . A A . 37 ARG HE 1 1
17 31973 1 1 37 ARG HG2 H 32.375 3.428 11.601 1.00 . A A . 37 ARG HG2 1 1
17 31974 1 1 37 ARG HG3 H 31.639 4.202 12.990 1.00 . A A . 37 ARG HG3 1 1
17 31975 1 1 37 ARG HH11 H 36.122 5.411 12.649 1.00 . A A . 37 ARG HH11 1 1
17 31976 1 1 37 ARG HH12 H 37.203 5.848 13.929 1.00 . A A . 37 ARG HH12 1 1
17 31977 1 1 37 ARG HH22 H 36.417 5.815 16.193 1.00 . A A . 37 ARG HH22 1 1
17 31978 1 1 37 ARG N N 30.858 1.442 12.417 1.00 . A A . 37 ARG N 1 1
17 31979 1 1 37 ARG NE N 34.093 4.936 14.123 1.00 . A A . 37 ARG NE 1 1
17 31980 1 1 37 ARG NH1 N 36.299 5.551 13.623 1.00 . A A . 37 ARG NH1 1 1
17 31981 1 1 37 ARG NH2 N 35.541 5.519 15.813 1.00 . A A . 37 ARG NH2 1 1
17 31982 1 1 37 ARG O O 30.694 2.104 15.874 1.00 . A A . 37 ARG O 1 1
17 31983 1 1 38 SER C C 27.842 3.090 15.562 1.00 . A A . 38 SER C 1 1
17 31984 1 1 38 SER CA C 28.899 4.022 14.965 1.00 . A A . 38 SER CA 1 1
17 31985 1 1 38 SER CB C 28.228 5.137 14.159 1.00 . A A . 38 SER CB 1 1
17 31986 1 1 38 SER H H 29.782 3.469 13.161 1.00 . A A . 38 SER H 1 1
17 31987 1 1 38 SER HA H 29.511 4.460 15.752 1.00 . A A . 38 SER HA 1 1
17 31988 1 1 38 SER HB2 H 28.942 5.547 13.445 1.00 . A A . 38 SER HB2 1 1
17 31989 1 1 38 SER HB3 H 27.403 4.721 13.582 1.00 . A A . 38 SER HB3 1 1
17 31990 1 1 38 SER HG H 28.019 7.070 14.632 1.00 . A A . 38 SER HG 1 1
17 31991 1 1 38 SER N N 29.821 3.261 14.138 1.00 . A A . 38 SER N 1 1
17 31992 1 1 38 SER O O 27.482 3.223 16.731 1.00 . A A . 38 SER O 1 1
17 31993 1 1 38 SER OG O 27.742 6.181 14.997 1.00 . A A . 38 SER OG 1 1
17 31994 1 1 39 LEU C C 26.955 0.318 16.258 1.00 . A A . 39 LEU C 1 1
17 31995 1 1 39 LEU CA C 26.368 1.214 15.165 1.00 . A A . 39 LEU CA 1 1
17 31996 1 1 39 LEU CB C 25.814 0.440 13.967 1.00 . A A . 39 LEU CB 1 1
17 31997 1 1 39 LEU CD1 C 25.634 1.888 11.910 1.00 . A A . 39 LEU CD1 1 1
17 31998 1 1 39 LEU CD2 C 23.746 0.311 12.530 1.00 . A A . 39 LEU CD2 1 1
17 31999 1 1 39 LEU CG C 24.866 1.215 13.049 1.00 . A A . 39 LEU CG 1 1
17 32000 1 1 39 LEU H H 27.674 2.066 13.785 1.00 . A A . 39 LEU H 1 1
17 32001 1 1 39 LEU HA H 25.542 1.783 15.592 1.00 . A A . 39 LEU HA 1 1
17 32002 1 1 39 LEU HB2 H 26.653 0.082 13.371 1.00 . A A . 39 LEU HB2 1 1
17 32003 1 1 39 LEU HB3 H 25.289 -0.439 14.340 1.00 . A A . 39 LEU HB3 1 1
17 32004 1 1 39 LEU HD11 H 25.356 2.940 11.856 1.00 . A A . 39 LEU HD11 1 1
17 32005 1 1 39 LEU HD12 H 26.705 1.805 12.095 1.00 . A A . 39 LEU HD12 1 1
17 32006 1 1 39 LEU HD13 H 25.390 1.398 10.968 1.00 . A A . 39 LEU HD13 1 1
17 32007 1 1 39 LEU HD21 H 24.143 -0.685 12.336 1.00 . A A . 39 LEU HD21 1 1
17 32008 1 1 39 LEU HD22 H 22.954 0.248 13.277 1.00 . A A . 39 LEU HD22 1 1
17 32009 1 1 39 LEU HD23 H 23.342 0.728 11.607 1.00 . A A . 39 LEU HD23 1 1
17 32010 1 1 39 LEU HG H 24.397 2.007 13.633 1.00 . A A . 39 LEU HG 1 1
17 32011 1 1 39 LEU N N 27.376 2.168 14.734 1.00 . A A . 39 LEU N 1 1
17 32012 1 1 39 LEU O O 26.361 0.163 17.324 1.00 . A A . 39 LEU O 1 1
17 32013 1 1 40 GLY C C 29.837 -1.987 16.192 1.00 . A A . 40 GLY C 1 1
17 32014 1 1 40 GLY CA C 28.788 -1.125 16.898 1.00 . A A . 40 GLY CA 1 1
17 32015 1 1 40 GLY H H 28.590 -0.117 15.086 1.00 . A A . 40 GLY H 1 1
17 32016 1 1 40 GLY HA2 H 29.265 -0.529 17.676 1.00 . A A . 40 GLY HA2 1 1
17 32017 1 1 40 GLY HA3 H 28.056 -1.766 17.390 1.00 . A A . 40 GLY HA3 1 1
17 32018 1 1 40 GLY N N 28.114 -0.248 15.955 1.00 . A A . 40 GLY N 1 1
17 32019 1 1 40 GLY O O 30.942 -2.167 16.701 1.00 . A A . 40 GLY O 1 1
17 32020 1 1 41 LEU C C 31.292 -2.447 13.437 1.00 . A A . 41 LEU C 1 1
17 32021 1 1 41 LEU CA C 30.347 -3.335 14.250 1.00 . A A . 41 LEU CA 1 1
17 32022 1 1 41 LEU CB C 29.548 -4.323 13.399 1.00 . A A . 41 LEU CB 1 1
17 32023 1 1 41 LEU CD1 C 30.101 -4.334 10.939 1.00 . A A . 41 LEU CD1 1 1
17 32024 1 1 41 LEU CD2 C 27.685 -4.216 11.702 1.00 . A A . 41 LEU CD2 1 1
17 32025 1 1 41 LEU CG C 29.133 -3.830 12.011 1.00 . A A . 41 LEU CG 1 1
17 32026 1 1 41 LEU H H 28.553 -2.345 14.624 1.00 . A A . 41 LEU H 1 1
17 32027 1 1 41 LEU HA H 30.941 -3.920 14.951 1.00 . A A . 41 LEU HA 1 1
17 32028 1 1 41 LEU HB2 H 30.140 -5.230 13.279 1.00 . A A . 41 LEU HB2 1 1
17 32029 1 1 41 LEU HB3 H 28.648 -4.600 13.948 1.00 . A A . 41 LEU HB3 1 1
17 32030 1 1 41 LEU HD11 H 31.127 -4.154 11.262 1.00 . A A . 41 LEU HD11 1 1
17 32031 1 1 41 LEU HD12 H 29.951 -5.403 10.786 1.00 . A A . 41 LEU HD12 1 1
17 32032 1 1 41 LEU HD13 H 29.916 -3.804 10.004 1.00 . A A . 41 LEU HD13 1 1
17 32033 1 1 41 LEU HD21 H 27.319 -4.899 12.469 1.00 . A A . 41 LEU HD21 1 1
17 32034 1 1 41 LEU HD22 H 27.065 -3.319 11.688 1.00 . A A . 41 LEU HD22 1 1
17 32035 1 1 41 LEU HD23 H 27.639 -4.705 10.729 1.00 . A A . 41 LEU HD23 1 1
17 32036 1 1 41 LEU HG H 29.184 -2.742 12.005 1.00 . A A . 41 LEU HG 1 1
17 32037 1 1 41 LEU N N 29.454 -2.496 15.031 1.00 . A A . 41 LEU N 1 1
17 32038 1 1 41 LEU O O 31.024 -1.262 13.245 1.00 . A A . 41 LEU O 1 1
17 32039 1 1 42 SER C C 33.914 -3.239 11.090 1.00 . A A . 42 SER C 1 1
17 32040 1 1 42 SER CA C 33.364 -2.334 12.195 1.00 . A A . 42 SER CA 1 1
17 32041 1 1 42 SER CB C 34.504 -1.820 13.076 1.00 . A A . 42 SER CB 1 1
17 32042 1 1 42 SER H H 32.588 -4.019 13.143 1.00 . A A . 42 SER H 1 1
17 32043 1 1 42 SER HA H 32.828 -1.488 11.765 1.00 . A A . 42 SER HA 1 1
17 32044 1 1 42 SER HB2 H 35.397 -1.677 12.467 1.00 . A A . 42 SER HB2 1 1
17 32045 1 1 42 SER HB3 H 34.236 -0.845 13.483 1.00 . A A . 42 SER HB3 1 1
17 32046 1 1 42 SER HG H 34.353 -3.596 13.985 1.00 . A A . 42 SER HG 1 1
17 32047 1 1 42 SER N N 32.378 -3.054 12.982 1.00 . A A . 42 SER N 1 1
17 32048 1 1 42 SER O O 34.863 -3.989 11.312 1.00 . A A . 42 SER O 1 1
17 32049 1 1 42 SER OG O 34.798 -2.715 14.145 1.00 . A A . 42 SER OG 1 1
17 32050 1 1 43 PRO C C 34.991 -3.396 8.149 1.00 . A A . 43 PRO C 1 1
17 32051 1 1 43 PRO CA C 33.693 -3.935 8.753 1.00 . A A . 43 PRO CA 1 1
17 32052 1 1 43 PRO CB C 32.521 -3.881 7.786 1.00 . A A . 43 PRO CB 1 1
17 32053 1 1 43 PRO CD C 32.150 -2.257 9.593 1.00 . A A . 43 PRO CD 1 1
17 32054 1 1 43 PRO CG C 31.687 -2.683 8.210 1.00 . A A . 43 PRO CG 1 1
17 32055 1 1 43 PRO HA H 33.893 -4.871 9.041 1.00 . A A . 43 PRO HA 1 1
17 32056 1 1 43 PRO HB2 H 32.867 -3.773 6.759 1.00 . A A . 43 PRO HB2 1 1
17 32057 1 1 43 PRO HB3 H 31.936 -4.799 7.831 1.00 . A A . 43 PRO HB3 1 1
17 32058 1 1 43 PRO HD2 H 32.450 -1.209 9.605 1.00 . A A . 43 PRO HD2 1 1
17 32059 1 1 43 PRO HD3 H 31.354 -2.369 10.329 1.00 . A A . 43 PRO HD3 1 1
17 32060 1 1 43 PRO HG2 H 31.805 -1.865 7.499 1.00 . A A . 43 PRO HG2 1 1
17 32061 1 1 43 PRO HG3 H 30.628 -2.941 8.224 1.00 . A A . 43 PRO HG3 1 1
17 32062 1 1 43 PRO N N 33.278 -3.135 9.893 1.00 . A A . 43 PRO N 1 1
17 32063 1 1 43 PRO O O 35.193 -2.184 8.081 1.00 . A A . 43 PRO O 1 1
17 32064 1 1 44 SER C C 36.893 -3.438 5.705 1.00 . A A . 44 SER C 1 1
17 32065 1 1 44 SER CA C 37.112 -3.955 7.128 1.00 . A A . 44 SER CA 1 1
17 32066 1 1 44 SER CB C 38.078 -5.142 7.119 1.00 . A A . 44 SER CB 1 1
17 32067 1 1 44 SER H H 35.667 -5.306 7.783 1.00 . A A . 44 SER H 1 1
17 32068 1 1 44 SER HA H 37.512 -3.167 7.765 1.00 . A A . 44 SER HA 1 1
17 32069 1 1 44 SER HB2 H 37.910 -5.739 6.223 1.00 . A A . 44 SER HB2 1 1
17 32070 1 1 44 SER HB3 H 39.103 -4.775 7.070 1.00 . A A . 44 SER HB3 1 1
17 32071 1 1 44 SER HG H 37.135 -6.569 8.158 1.00 . A A . 44 SER HG 1 1
17 32072 1 1 44 SER N N 35.838 -4.322 7.725 1.00 . A A . 44 SER N 1 1
17 32073 1 1 44 SER O O 36.076 -3.980 4.962 1.00 . A A . 44 SER O 1 1
17 32074 1 1 44 SER OG O 37.923 -5.965 8.273 1.00 . A A . 44 SER OG 1 1
17 32075 1 1 45 GLU C C 37.377 -2.887 2.984 1.00 . A A . 45 GLU C 1 1
17 32076 1 1 45 GLU CA C 37.536 -1.798 4.047 1.00 . A A . 45 GLU CA 1 1
17 32077 1 1 45 GLU CB C 38.749 -0.915 3.750 1.00 . A A . 45 GLU CB 1 1
17 32078 1 1 45 GLU CD C 39.535 0.713 1.992 1.00 . A A . 45 GLU CD 1 1
17 32079 1 1 45 GLU CG C 38.874 -0.643 2.249 1.00 . A A . 45 GLU CG 1 1
17 32080 1 1 45 GLU H H 38.300 -1.961 5.978 1.00 . A A . 45 GLU H 1 1
17 32081 1 1 45 GLU HA H 36.641 -1.178 4.078 1.00 . A A . 45 GLU HA 1 1
17 32082 1 1 45 GLU HB2 H 38.657 0.029 4.288 1.00 . A A . 45 GLU HB2 1 1
17 32083 1 1 45 GLU HB3 H 39.655 -1.401 4.112 1.00 . A A . 45 GLU HB3 1 1
17 32084 1 1 45 GLU HE2 H 40.105 1.774 0.543 1.00 . A A . 45 GLU HE2 1 1
17 32085 1 1 45 GLU HG2 H 39.461 -1.432 1.781 1.00 . A A . 45 GLU HG2 1 1
17 32086 1 1 45 GLU HG3 H 37.887 -0.663 1.789 1.00 . A A . 45 GLU HG3 1 1
17 32087 1 1 45 GLU N N 37.638 -2.395 5.368 1.00 . A A . 45 GLU N 1 1
17 32088 1 1 45 GLU O O 36.517 -2.785 2.110 1.00 . A A . 45 GLU O 1 1
17 32089 1 1 45 GLU OE1 O 39.475 1.605 2.850 1.00 . A A . 45 GLU OE1 1 1
17 32090 1 1 45 GLU OE2 O 40.128 0.822 0.851 1.00 . A A . 45 GLU OE2 1 1
17 32091 1 1 46 ALA C C 36.841 -5.735 2.275 1.00 . A A . 46 ALA C 1 1
17 32092 1 1 46 ALA CA C 38.182 -5.010 2.151 1.00 . A A . 46 ALA CA 1 1
17 32093 1 1 46 ALA CB C 39.372 -5.938 2.407 1.00 . A A . 46 ALA CB 1 1
17 32094 1 1 46 ALA H H 38.916 -3.979 3.806 1.00 . A A . 46 ALA H 1 1
17 32095 1 1 46 ALA HA H 38.271 -4.595 1.147 1.00 . A A . 46 ALA HA 1 1
17 32096 1 1 46 ALA HB1 H 39.023 -6.969 2.460 1.00 . A A . 46 ALA HB1 1 1
17 32097 1 1 46 ALA HB2 H 40.091 -5.839 1.594 1.00 . A A . 46 ALA HB2 1 1
17 32098 1 1 46 ALA HB3 H 39.848 -5.666 3.349 1.00 . A A . 46 ALA HB3 1 1
17 32099 1 1 46 ALA N N 38.219 -3.904 3.093 1.00 . A A . 46 ALA N 1 1
17 32100 1 1 46 ALA O O 36.181 -6.003 1.271 1.00 . A A . 46 ALA O 1 1
17 32101 1 1 47 GLU C C 34.051 -5.938 3.186 1.00 . A A . 47 GLU C 1 1
17 32102 1 1 47 GLU CA C 35.225 -6.720 3.781 1.00 . A A . 47 GLU CA 1 1
17 32103 1 1 47 GLU CB C 35.031 -6.941 5.282 1.00 . A A . 47 GLU CB 1 1
17 32104 1 1 47 GLU CD C 37.084 -8.078 6.206 1.00 . A A . 47 GLU CD 1 1
17 32105 1 1 47 GLU CG C 35.645 -8.271 5.724 1.00 . A A . 47 GLU CG 1 1
17 32106 1 1 47 GLU H H 37.018 -5.809 4.324 1.00 . A A . 47 GLU H 1 1
17 32107 1 1 47 GLU HA H 35.314 -7.686 3.286 1.00 . A A . 47 GLU HA 1 1
17 32108 1 1 47 GLU HB2 H 35.490 -6.123 5.837 1.00 . A A . 47 GLU HB2 1 1
17 32109 1 1 47 GLU HB3 H 33.968 -6.930 5.521 1.00 . A A . 47 GLU HB3 1 1
17 32110 1 1 47 GLU HE2 H 38.711 -8.380 5.306 1.00 . A A . 47 GLU HE2 1 1
17 32111 1 1 47 GLU HG2 H 35.045 -8.705 6.524 1.00 . A A . 47 GLU HG2 1 1
17 32112 1 1 47 GLU HG3 H 35.627 -8.977 4.894 1.00 . A A . 47 GLU HG3 1 1
17 32113 1 1 47 GLU N N 36.476 -6.031 3.513 1.00 . A A . 47 GLU N 1 1
17 32114 1 1 47 GLU O O 33.061 -6.529 2.759 1.00 . A A . 47 GLU O 1 1
17 32115 1 1 47 GLU OE1 O 37.363 -8.232 7.404 1.00 . A A . 47 GLU OE1 1 1
17 32116 1 1 47 GLU OE2 O 37.929 -7.757 5.285 1.00 . A A . 47 GLU OE2 1 1
17 32117 1 1 48 VAL C C 33.166 -3.850 1.115 1.00 . A A . 48 VAL C 1 1
17 32118 1 1 48 VAL CA C 33.167 -3.754 2.642 1.00 . A A . 48 VAL CA 1 1
17 32119 1 1 48 VAL CB C 33.368 -2.325 3.151 1.00 . A A . 48 VAL CB 1 1
17 32120 1 1 48 VAL CG1 C 32.085 -1.505 3.003 1.00 . A A . 48 VAL CG1 1 1
17 32121 1 1 48 VAL CG2 C 33.855 -2.323 4.602 1.00 . A A . 48 VAL CG2 1 1
17 32122 1 1 48 VAL H H 35.011 -4.149 3.527 1.00 . A A . 48 VAL H 1 1
17 32123 1 1 48 VAL HA H 32.209 -4.114 3.017 1.00 . A A . 48 VAL HA 1 1
17 32124 1 1 48 VAL HB H 34.138 -1.856 2.539 1.00 . A A . 48 VAL HB 1 1
17 32125 1 1 48 VAL HG11 H 32.337 -0.447 2.923 1.00 . A A . 48 VAL HG11 1 1
17 32126 1 1 48 VAL HG12 H 31.554 -1.820 2.105 1.00 . A A . 48 VAL HG12 1 1
17 32127 1 1 48 VAL HG13 H 31.450 -1.662 3.875 1.00 . A A . 48 VAL HG13 1 1
17 32128 1 1 48 VAL HG21 H 33.750 -3.323 5.022 1.00 . A A . 48 VAL HG21 1 1
17 32129 1 1 48 VAL HG22 H 34.903 -2.024 4.632 1.00 . A A . 48 VAL HG22 1 1
17 32130 1 1 48 VAL HG23 H 33.260 -1.620 5.184 1.00 . A A . 48 VAL HG23 1 1
17 32131 1 1 48 VAL N N 34.202 -4.622 3.178 1.00 . A A . 48 VAL N 1 1
17 32132 1 1 48 VAL O O 32.116 -4.033 0.502 1.00 . A A . 48 VAL O 1 1
17 32133 1 1 49 ASN C C 33.717 -4.989 -1.431 1.00 . A A . 49 ASN C 1 1
17 32134 1 1 49 ASN CA C 34.505 -3.791 -0.898 1.00 . A A . 49 ASN CA 1 1
17 32135 1 1 49 ASN CB C 35.972 -3.978 -1.291 1.00 . A A . 49 ASN CB 1 1
17 32136 1 1 49 ASN CG C 36.619 -2.639 -1.649 1.00 . A A . 49 ASN CG 1 1
17 32137 1 1 49 ASN H H 35.205 -3.572 1.052 1.00 . A A . 49 ASN H 1 1
17 32138 1 1 49 ASN HA H 34.124 -2.841 -1.272 1.00 . A A . 49 ASN HA 1 1
17 32139 1 1 49 ASN HB2 H 36.517 -4.441 -0.468 1.00 . A A . 49 ASN HB2 1 1
17 32140 1 1 49 ASN HB3 H 36.041 -4.658 -2.140 1.00 . A A . 49 ASN HB3 1 1
17 32141 1 1 49 ASN HD21 H 35.633 -1.800 -0.093 1.00 . A A . 49 ASN HD21 1 1
17 32142 1 1 49 ASN HD22 H 36.638 -0.721 -1.001 1.00 . A A . 49 ASN HD22 1 1
17 32143 1 1 49 ASN N N 34.356 -3.721 0.546 1.00 . A A . 49 ASN N 1 1
17 32144 1 1 49 ASN ND2 N 36.267 -1.637 -0.848 1.00 . A A . 49 ASN ND2 1 1
17 32145 1 1 49 ASN O O 33.249 -4.973 -2.568 1.00 . A A . 49 ASN O 1 1
17 32146 1 1 49 ASN OD1 O 37.386 -2.523 -2.590 1.00 . A A . 49 ASN OD1 1 1
17 32147 1 1 50 ASP C C 31.383 -6.873 -1.109 1.00 . A A . 50 ASP C 1 1
17 32148 1 1 50 ASP CA C 32.869 -7.204 -0.954 1.00 . A A . 50 ASP CA 1 1
17 32149 1 1 50 ASP CB C 33.003 -8.282 0.123 1.00 . A A . 50 ASP CB 1 1
17 32150 1 1 50 ASP CG C 32.241 -9.578 -0.160 1.00 . A A . 50 ASP CG 1 1
17 32151 1 1 50 ASP H H 33.976 -6.005 0.341 1.00 . A A . 50 ASP H 1 1
17 32152 1 1 50 ASP HA H 33.322 -7.534 -1.889 1.00 . A A . 50 ASP HA 1 1
17 32153 1 1 50 ASP HB2 H 34.060 -8.519 0.249 1.00 . A A . 50 ASP HB2 1 1
17 32154 1 1 50 ASP HB3 H 32.654 -7.872 1.071 1.00 . A A . 50 ASP HB3 1 1
17 32155 1 1 50 ASP HD2 H 30.899 -10.108 -1.370 1.00 . A A . 50 ASP HD2 1 1
17 32156 1 1 50 ASP N N 33.593 -6.000 -0.583 1.00 . A A . 50 ASP N 1 1
17 32157 1 1 50 ASP O O 30.826 -6.998 -2.199 1.00 . A A . 50 ASP O 1 1
17 32158 1 1 50 ASP OD1 O 32.746 -10.683 0.088 1.00 . A A . 50 ASP OD1 1 1
17 32159 1 1 50 ASP OD2 O 31.064 -9.419 -0.664 1.00 . A A . 50 ASP OD2 1 1
17 32160 1 1 51 LEU C C 29.095 -5.128 -1.144 1.00 . A A . 51 LEU C 1 1
17 32161 1 1 51 LEU CA C 29.374 -6.107 -0.003 1.00 . A A . 51 LEU CA 1 1
17 32162 1 1 51 LEU CB C 28.952 -5.585 1.372 1.00 . A A . 51 LEU CB 1 1
17 32163 1 1 51 LEU CD1 C 28.298 -6.268 3.710 1.00 . A A . 51 LEU CD1 1 1
17 32164 1 1 51 LEU CD2 C 29.358 -7.953 2.138 1.00 . A A . 51 LEU CD2 1 1
17 32165 1 1 51 LEU CG C 29.287 -6.485 2.563 1.00 . A A . 51 LEU CG 1 1
17 32166 1 1 51 LEU H H 31.244 -6.359 0.879 1.00 . A A . 51 LEU H 1 1
17 32167 1 1 51 LEU HA H 28.810 -7.022 -0.187 1.00 . A A . 51 LEU HA 1 1
17 32168 1 1 51 LEU HB2 H 29.423 -4.616 1.531 1.00 . A A . 51 LEU HB2 1 1
17 32169 1 1 51 LEU HB3 H 27.875 -5.418 1.361 1.00 . A A . 51 LEU HB3 1 1
17 32170 1 1 51 LEU HD11 H 28.626 -5.424 4.318 1.00 . A A . 51 LEU HD11 1 1
17 32171 1 1 51 LEU HD12 H 27.309 -6.060 3.303 1.00 . A A . 51 LEU HD12 1 1
17 32172 1 1 51 LEU HD13 H 28.255 -7.165 4.328 1.00 . A A . 51 LEU HD13 1 1
17 32173 1 1 51 LEU HD21 H 29.271 -8.591 3.018 1.00 . A A . 51 LEU HD21 1 1
17 32174 1 1 51 LEU HD22 H 28.543 -8.172 1.449 1.00 . A A . 51 LEU HD22 1 1
17 32175 1 1 51 LEU HD23 H 30.312 -8.143 1.645 1.00 . A A . 51 LEU HD23 1 1
17 32176 1 1 51 LEU HG H 30.275 -6.209 2.933 1.00 . A A . 51 LEU HG 1 1
17 32177 1 1 51 LEU N N 30.784 -6.457 -0.003 1.00 . A A . 51 LEU N 1 1
17 32178 1 1 51 LEU O O 28.115 -5.280 -1.872 1.00 . A A . 51 LEU O 1 1
17 32179 1 1 52 MET C C 29.941 -3.772 -3.695 1.00 . A A . 52 MET C 1 1
17 32180 1 1 52 MET CA C 29.836 -3.140 -2.306 1.00 . A A . 52 MET CA 1 1
17 32181 1 1 52 MET CB C 30.927 -2.080 -2.142 1.00 . A A . 52 MET CB 1 1
17 32182 1 1 52 MET CE C 29.468 0.647 -1.814 1.00 . A A . 52 MET CE 1 1
17 32183 1 1 52 MET CG C 30.872 -1.446 -0.751 1.00 . A A . 52 MET CG 1 1
17 32184 1 1 52 MET H H 30.769 -4.028 -0.669 1.00 . A A . 52 MET H 1 1
17 32185 1 1 52 MET HA H 28.843 -2.711 -2.168 1.00 . A A . 52 MET HA 1 1
17 32186 1 1 52 MET HB2 H 31.906 -2.534 -2.300 1.00 . A A . 52 MET HB2 1 1
17 32187 1 1 52 MET HB3 H 30.808 -1.309 -2.903 1.00 . A A . 52 MET HB3 1 1
17 32188 1 1 52 MET HE1 H 30.444 0.560 -2.292 1.00 . A A . 52 MET HE1 1 1
17 32189 1 1 52 MET HE2 H 28.685 0.496 -2.556 1.00 . A A . 52 MET HE2 1 1
17 32190 1 1 52 MET HE3 H 29.366 1.640 -1.374 1.00 . A A . 52 MET HE3 1 1
17 32191 1 1 52 MET HG2 H 30.981 -2.215 0.013 1.00 . A A . 52 MET HG2 1 1
17 32192 1 1 52 MET HG3 H 31.702 -0.751 -0.625 1.00 . A A . 52 MET HG3 1 1
17 32193 1 1 52 MET N N 29.975 -4.144 -1.265 1.00 . A A . 52 MET N 1 1
17 32194 1 1 52 MET O O 29.346 -3.279 -4.652 1.00 . A A . 52 MET O 1 1
17 32195 1 1 52 MET SD S 29.322 -0.588 -0.533 1.00 . A A . 52 MET SD 1 1
17 32196 1 1 53 ASN C C 29.534 -5.990 -5.568 1.00 . A A . 53 ASN C 1 1
17 32197 1 1 53 ASN CA C 30.895 -5.558 -5.018 1.00 . A A . 53 ASN CA 1 1
17 32198 1 1 53 ASN CB C 31.746 -6.814 -4.822 1.00 . A A . 53 ASN CB 1 1
17 32199 1 1 53 ASN CG C 32.739 -6.989 -5.972 1.00 . A A . 53 ASN CG 1 1
17 32200 1 1 53 ASN H H 31.184 -5.248 -2.979 1.00 . A A . 53 ASN H 1 1
17 32201 1 1 53 ASN HA H 31.401 -4.847 -5.671 1.00 . A A . 53 ASN HA 1 1
17 32202 1 1 53 ASN HB2 H 32.286 -6.747 -3.877 1.00 . A A . 53 ASN HB2 1 1
17 32203 1 1 53 ASN HB3 H 31.099 -7.689 -4.758 1.00 . A A . 53 ASN HB3 1 1
17 32204 1 1 53 ASN HD21 H 34.109 -5.973 -4.882 1.00 . A A . 53 ASN HD21 1 1
17 32205 1 1 53 ASN HD22 H 34.649 -6.506 -6.439 1.00 . A A . 53 ASN HD22 1 1
17 32206 1 1 53 ASN N N 30.703 -4.853 -3.762 1.00 . A A . 53 ASN N 1 1
17 32207 1 1 53 ASN ND2 N 33.931 -6.445 -5.745 1.00 . A A . 53 ASN ND2 1 1
17 32208 1 1 53 ASN O O 29.348 -6.073 -6.781 1.00 . A A . 53 ASN O 1 1
17 32209 1 1 53 ASN OD1 O 32.442 -7.579 -6.998 1.00 . A A . 53 ASN OD1 1 1
17 32210 1 1 54 GLU C C 26.451 -5.472 -5.481 1.00 . A A . 54 GLU C 1 1
17 32211 1 1 54 GLU CA C 27.279 -6.676 -5.026 1.00 . A A . 54 GLU CA 1 1
17 32212 1 1 54 GLU CB C 26.590 -7.411 -3.874 1.00 . A A . 54 GLU CB 1 1
17 32213 1 1 54 GLU CD C 28.648 -8.862 -4.028 1.00 . A A . 54 GLU CD 1 1
17 32214 1 1 54 GLU CG C 27.151 -8.826 -3.714 1.00 . A A . 54 GLU CG 1 1
17 32215 1 1 54 GLU H H 28.776 -6.185 -3.664 1.00 . A A . 54 GLU H 1 1
17 32216 1 1 54 GLU HA H 27.416 -7.366 -5.859 1.00 . A A . 54 GLU HA 1 1
17 32217 1 1 54 GLU HB2 H 26.729 -6.854 -2.948 1.00 . A A . 54 GLU HB2 1 1
17 32218 1 1 54 GLU HB3 H 25.517 -7.460 -4.059 1.00 . A A . 54 GLU HB3 1 1
17 32219 1 1 54 GLU HE2 H 29.705 -9.630 -5.384 1.00 . A A . 54 GLU HE2 1 1
17 32220 1 1 54 GLU HG2 H 26.981 -9.175 -2.695 1.00 . A A . 54 GLU HG2 1 1
17 32221 1 1 54 GLU HG3 H 26.620 -9.509 -4.377 1.00 . A A . 54 GLU HG3 1 1
17 32222 1 1 54 GLU N N 28.617 -6.255 -4.649 1.00 . A A . 54 GLU N 1 1
17 32223 1 1 54 GLU O O 26.142 -5.338 -6.664 1.00 . A A . 54 GLU O 1 1
17 32224 1 1 54 GLU OE1 O 29.476 -8.766 -3.110 1.00 . A A . 54 GLU OE1 1 1
17 32225 1 1 54 GLU OE2 O 28.940 -8.995 -5.277 1.00 . A A . 54 GLU OE2 1 1
17 32226 1 1 55 ILE C C 25.941 -2.705 -5.998 1.00 . A A . 55 ILE C 1 1
17 32227 1 1 55 ILE CA C 25.330 -3.439 -4.803 1.00 . A A . 55 ILE CA 1 1
17 32228 1 1 55 ILE CB C 25.196 -2.571 -3.551 1.00 . A A . 55 ILE CB 1 1
17 32229 1 1 55 ILE CD1 C 24.875 -2.749 -1.056 1.00 . A A . 55 ILE CD1 1 1
17 32230 1 1 55 ILE CG1 C 24.514 -3.342 -2.419 1.00 . A A . 55 ILE CG1 1 1
17 32231 1 1 55 ILE CG2 C 24.474 -1.259 -3.868 1.00 . A A . 55 ILE CG2 1 1
17 32232 1 1 55 ILE H H 26.371 -4.744 -3.557 1.00 . A A . 55 ILE H 1 1
17 32233 1 1 55 ILE HA H 24.328 -3.768 -5.076 1.00 . A A . 55 ILE HA 1 1
17 32234 1 1 55 ILE HB H 26.197 -2.312 -3.206 1.00 . A A . 55 ILE HB 1 1
17 32235 1 1 55 ILE HD11 H 24.129 -3.048 -0.320 1.00 . A A . 55 ILE HD11 1 1
17 32236 1 1 55 ILE HD12 H 25.855 -3.115 -0.749 1.00 . A A . 55 ILE HD12 1 1
17 32237 1 1 55 ILE HD13 H 24.900 -1.662 -1.128 1.00 . A A . 55 ILE HD13 1 1
17 32238 1 1 55 ILE HG12 H 23.433 -3.315 -2.556 1.00 . A A . 55 ILE HG12 1 1
17 32239 1 1 55 ILE HG13 H 24.814 -4.389 -2.456 1.00 . A A . 55 ILE HG13 1 1
17 32240 1 1 55 ILE HG21 H 23.409 -1.453 -3.998 1.00 . A A . 55 ILE HG21 1 1
17 32241 1 1 55 ILE HG22 H 24.618 -0.558 -3.046 1.00 . A A . 55 ILE HG22 1 1
17 32242 1 1 55 ILE HG23 H 24.881 -0.833 -4.785 1.00 . A A . 55 ILE HG23 1 1
17 32243 1 1 55 ILE N N 26.116 -4.627 -4.517 1.00 . A A . 55 ILE N 1 1
17 32244 1 1 55 ILE O O 25.251 -1.960 -6.693 1.00 . A A . 55 ILE O 1 1
17 32245 1 1 56 ASP C C 27.315 -2.750 -8.626 1.00 . A A . 56 ASP C 1 1
17 32246 1 1 56 ASP CA C 27.941 -2.311 -7.301 1.00 . A A . 56 ASP CA 1 1
17 32247 1 1 56 ASP CB C 29.413 -2.725 -7.313 1.00 . A A . 56 ASP CB 1 1
17 32248 1 1 56 ASP CG C 30.372 -1.726 -6.663 1.00 . A A . 56 ASP CG 1 1
17 32249 1 1 56 ASP H H 27.783 -3.548 -5.632 1.00 . A A . 56 ASP H 1 1
17 32250 1 1 56 ASP HA H 27.843 -1.239 -7.128 1.00 . A A . 56 ASP HA 1 1
17 32251 1 1 56 ASP HB2 H 29.510 -3.683 -6.802 1.00 . A A . 56 ASP HB2 1 1
17 32252 1 1 56 ASP HB3 H 29.723 -2.883 -8.346 1.00 . A A . 56 ASP HB3 1 1
17 32253 1 1 56 ASP HD2 H 31.834 -2.898 -6.475 1.00 . A A . 56 ASP HD2 1 1
17 32254 1 1 56 ASP N N 27.229 -2.940 -6.202 1.00 . A A . 56 ASP N 1 1
17 32255 1 1 56 ASP O O 27.249 -3.942 -8.921 1.00 . A A . 56 ASP O 1 1
17 32256 1 1 56 ASP OD1 O 30.243 -0.506 -6.844 1.00 . A A . 56 ASP OD1 1 1
17 32257 1 1 56 ASP OD2 O 31.296 -2.253 -5.933 1.00 . A A . 56 ASP OD2 1 1
17 32258 1 1 57 VAL C C 27.322 -1.985 -11.771 1.00 . A A . 57 VAL C 1 1
17 32259 1 1 57 VAL CA C 26.253 -2.032 -10.677 1.00 . A A . 57 VAL CA 1 1
17 32260 1 1 57 VAL CB C 25.104 -1.051 -10.921 1.00 . A A . 57 VAL CB 1 1
17 32261 1 1 57 VAL CG1 C 24.600 -1.145 -12.363 1.00 . A A . 57 VAL CG1 1 1
17 32262 1 1 57 VAL CG2 C 23.965 -1.283 -9.926 1.00 . A A . 57 VAL CG2 1 1
17 32263 1 1 57 VAL H H 26.929 -0.795 -9.143 1.00 . A A . 57 VAL H 1 1
17 32264 1 1 57 VAL HA H 25.836 -3.038 -10.637 1.00 . A A . 57 VAL HA 1 1
17 32265 1 1 57 VAL HB H 25.486 -0.042 -10.764 1.00 . A A . 57 VAL HB 1 1
17 32266 1 1 57 VAL HG11 H 24.002 -2.049 -12.481 1.00 . A A . 57 VAL HG11 1 1
17 32267 1 1 57 VAL HG12 H 23.989 -0.272 -12.591 1.00 . A A . 57 VAL HG12 1 1
17 32268 1 1 57 VAL HG13 H 25.451 -1.181 -13.043 1.00 . A A . 57 VAL HG13 1 1
17 32269 1 1 57 VAL HG21 H 23.635 -2.320 -9.986 1.00 . A A . 57 VAL HG21 1 1
17 32270 1 1 57 VAL HG22 H 24.317 -1.071 -8.916 1.00 . A A . 57 VAL HG22 1 1
17 32271 1 1 57 VAL HG23 H 23.133 -0.622 -10.167 1.00 . A A . 57 VAL HG23 1 1
17 32272 1 1 57 VAL N N 26.871 -1.762 -9.390 1.00 . A A . 57 VAL N 1 1
17 32273 1 1 57 VAL O O 27.252 -2.614 -12.808 1.00 . A A . 57 VAL O 1 1
17 32274 1 1 58 ASP C C 30.777 -1.475 -11.846 1.00 . A A . 58 ASP C 1 1
17 32275 1 1 58 ASP CA C 29.449 -1.081 -12.501 1.00 . A A . 58 ASP CA 1 1
17 32276 1 1 58 ASP CB C 29.462 0.397 -12.894 1.00 . A A . 58 ASP CB 1 1
17 32277 1 1 58 ASP CG C 29.435 1.262 -11.633 1.00 . A A . 58 ASP CG 1 1
17 32278 1 1 58 ASP H H 28.373 -0.710 -10.673 1.00 . A A . 58 ASP H 1 1
17 32279 1 1 58 ASP HA H 29.256 -1.692 -13.369 1.00 . A A . 58 ASP HA 1 1
17 32280 1 1 58 ASP HB2 H 30.358 0.611 -13.457 1.00 . A A . 58 ASP HB2 1 1
17 32281 1 1 58 ASP HB3 H 28.596 0.618 -13.499 1.00 . A A . 58 ASP HB3 1 1
17 32282 1 1 58 ASP N N 28.338 -1.208 -11.516 1.00 . A A . 58 ASP N 1 1
17 32283 1 1 58 ASP O O 31.709 -1.794 -12.582 1.00 . A A . 58 ASP O 1 1
17 32284 1 1 58 ASP OD1 O 30.481 1.424 -11.025 1.00 . A A . 58 ASP OD1 1 1
17 32285 1 1 58 ASP OD2 O 28.369 1.751 -11.295 1.00 . A A . 58 ASP OD2 1 1
17 32286 1 1 59 GLY C C 32.988 -0.586 -9.684 1.00 . A A . 59 GLY C 1 1
17 32287 1 1 59 GLY CA C 32.066 -1.799 -9.826 1.00 . A A . 59 GLY CA 1 1
17 32288 1 1 59 GLY H H 30.079 -1.184 -9.932 1.00 . A A . 59 GLY H 1 1
17 32289 1 1 59 GLY HA2 H 31.825 -2.195 -8.839 1.00 . A A . 59 GLY HA2 1 1
17 32290 1 1 59 GLY HA3 H 32.582 -2.591 -10.369 1.00 . A A . 59 GLY HA3 1 1
17 32291 1 1 59 GLY N N 30.842 -1.444 -10.523 1.00 . A A . 59 GLY N 1 1
17 32292 1 1 59 GLY O O 34.164 -0.650 -10.040 1.00 . A A . 59 GLY O 1 1
17 32293 1 1 60 ASN C C 33.305 2.001 -7.472 1.00 . A A . 60 ASN C 1 1
17 32294 1 1 60 ASN CA C 33.175 1.717 -8.970 1.00 . A A . 60 ASN CA 1 1
17 32295 1 1 60 ASN CB C 32.466 2.909 -9.617 1.00 . A A . 60 ASN CB 1 1
17 32296 1 1 60 ASN CG C 31.162 3.234 -8.886 1.00 . A A . 60 ASN CG 1 1
17 32297 1 1 60 ASN H H 31.462 0.535 -8.876 1.00 . A A . 60 ASN H 1 1
17 32298 1 1 60 ASN HA H 34.139 1.537 -9.446 1.00 . A A . 60 ASN HA 1 1
17 32299 1 1 60 ASN HB2 H 33.122 3.779 -9.602 1.00 . A A . 60 ASN HB2 1 1
17 32300 1 1 60 ASN HB3 H 32.255 2.687 -10.663 1.00 . A A . 60 ASN HB3 1 1
17 32301 1 1 60 ASN HD21 H 30.846 4.730 -10.213 1.00 . A A . 60 ASN HD21 1 1
17 32302 1 1 60 ASN HD22 H 29.621 4.542 -9.003 1.00 . A A . 60 ASN HD22 1 1
17 32303 1 1 60 ASN N N 32.419 0.491 -9.163 1.00 . A A . 60 ASN N 1 1
17 32304 1 1 60 ASN ND2 N 30.487 4.253 -9.411 1.00 . A A . 60 ASN ND2 1 1
17 32305 1 1 60 ASN O O 34.078 2.866 -7.065 1.00 . A A . 60 ASN O 1 1
17 32306 1 1 60 ASN OD1 O 30.792 2.601 -7.910 1.00 . A A . 60 ASN OD1 1 1
17 32307 1 1 61 HIS C C 31.827 2.705 -4.865 1.00 . A A . 61 HIS C 1 1
17 32308 1 1 61 HIS CA C 32.555 1.415 -5.249 1.00 . A A . 61 HIS CA 1 1
17 32309 1 1 61 HIS CB C 33.988 1.362 -4.715 1.00 . A A . 61 HIS CB 1 1
17 32310 1 1 61 HIS CD2 C 36.185 0.089 -5.336 1.00 . A A . 61 HIS CD2 1 1
17 32311 1 1 61 HIS CE1 C 35.284 -1.557 -6.462 1.00 . A A . 61 HIS CE1 1 1
17 32312 1 1 61 HIS CG C 34.833 0.275 -5.334 1.00 . A A . 61 HIS CG 1 1
17 32313 1 1 61 HIS H H 31.909 0.553 -7.032 1.00 . A A . 61 HIS H 1 1
17 32314 1 1 61 HIS HA H 32.013 0.565 -4.832 1.00 . A A . 61 HIS HA 1 1
17 32315 1 1 61 HIS HB2 H 34.466 2.325 -4.892 1.00 . A A . 61 HIS HB2 1 1
17 32316 1 1 61 HIS HB3 H 33.957 1.214 -3.636 1.00 . A A . 61 HIS HB3 1 1
17 32317 1 1 61 HIS HD1 H 33.321 -0.926 -6.232 1.00 . A A . 61 HIS HD1 1 1
17 32318 1 1 61 HIS HD2 H 36.918 0.739 -4.858 1.00 . A A . 61 HIS HD2 1 1
17 32319 1 1 61 HIS HE1 H 35.181 -2.468 -7.052 1.00 . A A . 61 HIS HE1 1 1
17 32320 1 1 61 HIS N N 32.535 1.255 -6.693 1.00 . A A . 61 HIS N 1 1
17 32321 1 1 61 HIS ND1 N 34.293 -0.778 -6.052 1.00 . A A . 61 HIS ND1 1 1
17 32322 1 1 61 HIS NE2 N 36.455 -1.018 -6.016 1.00 . A A . 61 HIS NE2 1 1
17 32323 1 1 61 HIS O O 32.340 3.503 -4.082 1.00 . A A . 61 HIS O 1 1
17 32324 1 1 62 GLN C C 28.350 3.718 -5.287 1.00 . A A . 62 GLN C 1 1
17 32325 1 1 62 GLN CA C 29.839 4.050 -5.164 1.00 . A A . 62 GLN CA 1 1
17 32326 1 1 62 GLN CB C 30.223 5.201 -6.095 1.00 . A A . 62 GLN CB 1 1
17 32327 1 1 62 GLN CD C 31.984 6.962 -6.489 1.00 . A A . 62 GLN CD 1 1
17 32328 1 1 62 GLN CG C 31.701 5.562 -5.940 1.00 . A A . 62 GLN CG 1 1
17 32329 1 1 62 GLN H H 30.232 2.216 -6.072 1.00 . A A . 62 GLN H 1 1
17 32330 1 1 62 GLN HA H 30.072 4.328 -4.136 1.00 . A A . 62 GLN HA 1 1
17 32331 1 1 62 GLN HB2 H 30.020 4.921 -7.129 1.00 . A A . 62 GLN HB2 1 1
17 32332 1 1 62 GLN HB3 H 29.606 6.073 -5.875 1.00 . A A . 62 GLN HB3 1 1
17 32333 1 1 62 GLN HE21 H 31.289 6.345 -8.288 1.00 . A A . 62 GLN HE21 1 1
17 32334 1 1 62 GLN HE22 H 31.821 7.992 -8.224 1.00 . A A . 62 GLN HE22 1 1
17 32335 1 1 62 GLN HG2 H 31.982 5.517 -4.888 1.00 . A A . 62 GLN HG2 1 1
17 32336 1 1 62 GLN HG3 H 32.315 4.831 -6.465 1.00 . A A . 62 GLN HG3 1 1
17 32337 1 1 62 GLN N N 30.642 2.870 -5.436 1.00 . A A . 62 GLN N 1 1
17 32338 1 1 62 GLN NE2 N 31.673 7.112 -7.774 1.00 . A A . 62 GLN NE2 1 1
17 32339 1 1 62 GLN O O 27.884 3.327 -6.356 1.00 . A A . 62 GLN O 1 1
17 32340 1 1 62 GLN OE1 O 32.455 7.847 -5.793 1.00 . A A . 62 GLN OE1 1 1
17 32341 1 1 63 ILE C C 25.455 4.841 -4.639 1.00 . A A . 63 ILE C 1 1
17 32342 1 1 63 ILE CA C 26.219 3.609 -4.149 1.00 . A A . 63 ILE CA 1 1
17 32343 1 1 63 ILE CB C 25.794 3.135 -2.758 1.00 . A A . 63 ILE CB 1 1
17 32344 1 1 63 ILE CD1 C 26.515 0.842 -3.522 1.00 . A A . 63 ILE CD1 1 1
17 32345 1 1 63 ILE CG1 C 26.526 1.849 -2.370 1.00 . A A . 63 ILE CG1 1 1
17 32346 1 1 63 ILE CG2 C 24.274 2.977 -2.673 1.00 . A A . 63 ILE CG2 1 1
17 32347 1 1 63 ILE H H 28.032 4.205 -3.313 1.00 . A A . 63 ILE H 1 1
17 32348 1 1 63 ILE HA H 26.031 2.788 -4.841 1.00 . A A . 63 ILE HA 1 1
17 32349 1 1 63 ILE HB H 26.079 3.898 -2.035 1.00 . A A . 63 ILE HB 1 1
17 32350 1 1 63 ILE HD11 H 25.567 0.911 -4.056 1.00 . A A . 63 ILE HD11 1 1
17 32351 1 1 63 ILE HD12 H 27.334 1.064 -4.206 1.00 . A A . 63 ILE HD12 1 1
17 32352 1 1 63 ILE HD13 H 26.637 -0.166 -3.125 1.00 . A A . 63 ILE HD13 1 1
17 32353 1 1 63 ILE HG12 H 27.555 2.081 -2.095 1.00 . A A . 63 ILE HG12 1 1
17 32354 1 1 63 ILE HG13 H 26.054 1.407 -1.492 1.00 . A A . 63 ILE HG13 1 1
17 32355 1 1 63 ILE HG21 H 23.808 3.962 -2.638 1.00 . A A . 63 ILE HG21 1 1
17 32356 1 1 63 ILE HG22 H 23.916 2.436 -3.549 1.00 . A A . 63 ILE HG22 1 1
17 32357 1 1 63 ILE HG23 H 24.017 2.421 -1.772 1.00 . A A . 63 ILE HG23 1 1
17 32358 1 1 63 ILE N N 27.645 3.886 -4.178 1.00 . A A . 63 ILE N 1 1
17 32359 1 1 63 ILE O O 25.740 5.961 -4.218 1.00 . A A . 63 ILE O 1 1
17 32360 1 1 64 GLU C C 22.242 5.540 -5.597 1.00 . A A . 64 GLU C 1 1
17 32361 1 1 64 GLU CA C 23.691 5.666 -6.073 1.00 . A A . 64 GLU CA 1 1
17 32362 1 1 64 GLU CB C 23.766 5.680 -7.601 1.00 . A A . 64 GLU CB 1 1
17 32363 1 1 64 GLU CD C 25.494 6.082 -9.393 1.00 . A A . 64 GLU CD 1 1
17 32364 1 1 64 GLU CG C 24.889 6.599 -8.086 1.00 . A A . 64 GLU CG 1 1
17 32365 1 1 64 GLU H H 24.273 3.678 -5.858 1.00 . A A . 64 GLU H 1 1
17 32366 1 1 64 GLU HA H 24.129 6.586 -5.685 1.00 . A A . 64 GLU HA 1 1
17 32367 1 1 64 GLU HB2 H 23.935 4.668 -7.969 1.00 . A A . 64 GLU HB2 1 1
17 32368 1 1 64 GLU HB3 H 22.814 6.014 -8.013 1.00 . A A . 64 GLU HB3 1 1
17 32369 1 1 64 GLU HE2 H 24.322 6.619 -10.765 1.00 . A A . 64 GLU HE2 1 1
17 32370 1 1 64 GLU HG2 H 24.500 7.607 -8.235 1.00 . A A . 64 GLU HG2 1 1
17 32371 1 1 64 GLU HG3 H 25.664 6.666 -7.323 1.00 . A A . 64 GLU HG3 1 1
17 32372 1 1 64 GLU N N 24.498 4.592 -5.521 1.00 . A A . 64 GLU N 1 1
17 32373 1 1 64 GLU O O 21.828 4.479 -5.131 1.00 . A A . 64 GLU O 1 1
17 32374 1 1 64 GLU OE1 O 26.165 5.040 -9.395 1.00 . A A . 64 GLU OE1 1 1
17 32375 1 1 64 GLU OE2 O 25.246 6.805 -10.432 1.00 . A A . 64 GLU OE2 1 1
17 32376 1 1 65 PHE C C 19.332 5.525 -5.974 1.00 . A A . 65 PHE C 1 1
17 32377 1 1 65 PHE CA C 20.118 6.662 -5.319 1.00 . A A . 65 PHE CA 1 1
17 32378 1 1 65 PHE CB C 19.539 8.000 -5.783 1.00 . A A . 65 PHE CB 1 1
17 32379 1 1 65 PHE CD1 C 17.912 8.277 -3.900 1.00 . A A . 65 PHE CD1 1 1
17 32380 1 1 65 PHE CD2 C 17.121 8.574 -6.099 1.00 . A A . 65 PHE CD2 1 1
17 32381 1 1 65 PHE CE1 C 16.613 8.550 -3.396 1.00 . A A . 65 PHE CE1 1 1
17 32382 1 1 65 PHE CE2 C 15.822 8.847 -5.595 1.00 . A A . 65 PHE CE2 1 1
17 32383 1 1 65 PHE CG C 18.139 8.294 -5.240 1.00 . A A . 65 PHE CG 1 1
17 32384 1 1 65 PHE CZ C 15.595 8.829 -4.254 1.00 . A A . 65 PHE CZ 1 1
17 32385 1 1 65 PHE H H 21.855 7.496 -6.109 1.00 . A A . 65 PHE H 1 1
17 32386 1 1 65 PHE HA H 20.098 6.539 -4.236 1.00 . A A . 65 PHE HA 1 1
17 32387 1 1 65 PHE HB2 H 20.211 8.801 -5.478 1.00 . A A . 65 PHE HB2 1 1
17 32388 1 1 65 PHE HB3 H 19.504 8.011 -6.873 1.00 . A A . 65 PHE HB3 1 1
17 32389 1 1 65 PHE HD1 H 18.727 8.053 -3.212 1.00 . A A . 65 PHE HD1 1 1
17 32390 1 1 65 PHE HD2 H 17.303 8.588 -7.173 1.00 . A A . 65 PHE HD2 1 1
17 32391 1 1 65 PHE HE1 H 16.431 8.535 -2.321 1.00 . A A . 65 PHE HE1 1 1
17 32392 1 1 65 PHE HE2 H 15.007 9.070 -6.282 1.00 . A A . 65 PHE HE2 1 1
17 32393 1 1 65 PHE HZ H 14.598 9.038 -3.867 1.00 . A A . 65 PHE HZ 1 1
17 32394 1 1 65 PHE N N 21.511 6.637 -5.730 1.00 . A A . 65 PHE N 1 1
17 32395 1 1 65 PHE O O 18.264 5.146 -5.494 1.00 . A A . 65 PHE O 1 1
17 32396 1 1 66 SER C C 19.667 2.580 -7.181 1.00 . A A . 66 SER C 1 1
17 32397 1 1 66 SER CA C 19.256 3.924 -7.786 1.00 . A A . 66 SER CA 1 1
17 32398 1 1 66 SER CB C 19.617 3.970 -9.272 1.00 . A A . 66 SER CB 1 1
17 32399 1 1 66 SER H H 20.760 5.325 -7.443 1.00 . A A . 66 SER H 1 1
17 32400 1 1 66 SER HA H 18.185 4.085 -7.667 1.00 . A A . 66 SER HA 1 1
17 32401 1 1 66 SER HB2 H 19.220 3.084 -9.768 1.00 . A A . 66 SER HB2 1 1
17 32402 1 1 66 SER HB3 H 19.140 4.834 -9.734 1.00 . A A . 66 SER HB3 1 1
17 32403 1 1 66 SER HG H 21.242 4.781 -10.112 1.00 . A A . 66 SER HG 1 1
17 32404 1 1 66 SER N N 19.891 5.011 -7.060 1.00 . A A . 66 SER N 1 1
17 32405 1 1 66 SER O O 18.816 1.799 -6.760 1.00 . A A . 66 SER O 1 1
17 32406 1 1 66 SER OG O 21.025 4.039 -9.478 1.00 . A A . 66 SER OG 1 1
17 32407 1 1 67 GLU C C 20.897 0.837 -5.236 1.00 . A A . 67 GLU C 1 1
17 32408 1 1 67 GLU CA C 21.507 1.117 -6.611 1.00 . A A . 67 GLU CA 1 1
17 32409 1 1 67 GLU CB C 23.034 1.168 -6.533 1.00 . A A . 67 GLU CB 1 1
17 32410 1 1 67 GLU CD C 25.174 1.363 -7.853 1.00 . A A . 67 GLU CD 1 1
17 32411 1 1 67 GLU CG C 23.646 1.401 -7.916 1.00 . A A . 67 GLU CG 1 1
17 32412 1 1 67 GLU H H 21.658 2.994 -7.501 1.00 . A A . 67 GLU H 1 1
17 32413 1 1 67 GLU HA H 21.210 0.338 -7.313 1.00 . A A . 67 GLU HA 1 1
17 32414 1 1 67 GLU HB2 H 23.342 1.965 -5.856 1.00 . A A . 67 GLU HB2 1 1
17 32415 1 1 67 GLU HB3 H 23.412 0.234 -6.117 1.00 . A A . 67 GLU HB3 1 1
17 32416 1 1 67 GLU HE2 H 25.574 2.300 -9.437 1.00 . A A . 67 GLU HE2 1 1
17 32417 1 1 67 GLU HG2 H 23.289 0.639 -8.609 1.00 . A A . 67 GLU HG2 1 1
17 32418 1 1 67 GLU HG3 H 23.318 2.365 -8.305 1.00 . A A . 67 GLU HG3 1 1
17 32419 1 1 67 GLU N N 20.972 2.353 -7.157 1.00 . A A . 67 GLU N 1 1
17 32420 1 1 67 GLU O O 20.637 -0.315 -4.891 1.00 . A A . 67 GLU O 1 1
17 32421 1 1 67 GLU OE1 O 25.748 0.442 -7.252 1.00 . A A . 67 GLU OE1 1 1
17 32422 1 1 67 GLU OE2 O 25.769 2.336 -8.457 1.00 . A A . 67 GLU OE2 1 1
17 32423 1 1 68 PHE C C 18.654 1.338 -3.228 1.00 . A A . 68 PHE C 1 1
17 32424 1 1 68 PHE CA C 20.112 1.794 -3.158 1.00 . A A . 68 PHE CA 1 1
17 32425 1 1 68 PHE CB C 20.169 3.185 -2.523 1.00 . A A . 68 PHE CB 1 1
17 32426 1 1 68 PHE CD1 C 20.999 2.470 -0.271 1.00 . A A . 68 PHE CD1 1 1
17 32427 1 1 68 PHE CD2 C 19.109 3.873 -0.361 1.00 . A A . 68 PHE CD2 1 1
17 32428 1 1 68 PHE CE1 C 20.925 2.461 1.147 1.00 . A A . 68 PHE CE1 1 1
17 32429 1 1 68 PHE CE2 C 19.035 3.865 1.057 1.00 . A A . 68 PHE CE2 1 1
17 32430 1 1 68 PHE CG C 20.089 3.176 -0.995 1.00 . A A . 68 PHE CG 1 1
17 32431 1 1 68 PHE CZ C 19.944 3.159 1.781 1.00 . A A . 68 PHE CZ 1 1
17 32432 1 1 68 PHE H H 20.901 2.843 -4.775 1.00 . A A . 68 PHE H 1 1
17 32433 1 1 68 PHE HA H 20.698 1.051 -2.616 1.00 . A A . 68 PHE HA 1 1
17 32434 1 1 68 PHE HB2 H 21.095 3.674 -2.826 1.00 . A A . 68 PHE HB2 1 1
17 32435 1 1 68 PHE HB3 H 19.348 3.786 -2.916 1.00 . A A . 68 PHE HB3 1 1
17 32436 1 1 68 PHE HD1 H 21.784 1.911 -0.780 1.00 . A A . 68 PHE HD1 1 1
17 32437 1 1 68 PHE HD2 H 18.380 4.439 -0.942 1.00 . A A . 68 PHE HD2 1 1
17 32438 1 1 68 PHE HE1 H 21.654 1.896 1.727 1.00 . A A . 68 PHE HE1 1 1
17 32439 1 1 68 PHE HE2 H 18.249 4.424 1.565 1.00 . A A . 68 PHE HE2 1 1
17 32440 1 1 68 PHE HZ H 19.887 3.152 2.869 1.00 . A A . 68 PHE HZ 1 1
17 32441 1 1 68 PHE N N 20.687 1.910 -4.487 1.00 . A A . 68 PHE N 1 1
17 32442 1 1 68 PHE O O 18.311 0.265 -2.734 1.00 . A A . 68 PHE O 1 1
17 32443 1 1 69 LEU C C 16.261 0.531 -4.709 1.00 . A A . 69 LEU C 1 1
17 32444 1 1 69 LEU CA C 16.420 1.871 -3.988 1.00 . A A . 69 LEU CA 1 1
17 32445 1 1 69 LEU CB C 15.689 3.028 -4.673 1.00 . A A . 69 LEU CB 1 1
17 32446 1 1 69 LEU CD1 C 16.258 5.090 -3.338 1.00 . A A . 69 LEU CD1 1 1
17 32447 1 1 69 LEU CD2 C 13.963 4.844 -4.391 1.00 . A A . 69 LEU CD2 1 1
17 32448 1 1 69 LEU CG C 15.148 4.120 -3.749 1.00 . A A . 69 LEU CG 1 1
17 32449 1 1 69 LEU H H 18.121 3.046 -4.246 1.00 . A A . 69 LEU H 1 1
17 32450 1 1 69 LEU HA H 16.004 1.776 -2.985 1.00 . A A . 69 LEU HA 1 1
17 32451 1 1 69 LEU HB2 H 16.370 3.489 -5.388 1.00 . A A . 69 LEU HB2 1 1
17 32452 1 1 69 LEU HB3 H 14.857 2.618 -5.245 1.00 . A A . 69 LEU HB3 1 1
17 32453 1 1 69 LEU HD11 H 17.167 4.530 -3.117 1.00 . A A . 69 LEU HD11 1 1
17 32454 1 1 69 LEU HD12 H 16.450 5.788 -4.153 1.00 . A A . 69 LEU HD12 1 1
17 32455 1 1 69 LEU HD13 H 15.947 5.643 -2.451 1.00 . A A . 69 LEU HD13 1 1
17 32456 1 1 69 LEU HD21 H 13.043 4.556 -3.883 1.00 . A A . 69 LEU HD21 1 1
17 32457 1 1 69 LEU HD22 H 14.104 5.921 -4.303 1.00 . A A . 69 LEU HD22 1 1
17 32458 1 1 69 LEU HD23 H 13.897 4.571 -5.444 1.00 . A A . 69 LEU HD23 1 1
17 32459 1 1 69 LEU HG H 14.781 3.647 -2.838 1.00 . A A . 69 LEU HG 1 1
17 32460 1 1 69 LEU N N 17.834 2.175 -3.847 1.00 . A A . 69 LEU N 1 1
17 32461 1 1 69 LEU O O 15.209 -0.101 -4.626 1.00 . A A . 69 LEU O 1 1
17 32462 1 1 70 ALA C C 17.372 -2.283 -5.143 1.00 . A A . 70 ALA C 1 1
17 32463 1 1 70 ALA CA C 17.312 -1.118 -6.133 1.00 . A A . 70 ALA CA 1 1
17 32464 1 1 70 ALA CB C 18.475 -1.136 -7.127 1.00 . A A . 70 ALA CB 1 1
17 32465 1 1 70 ALA H H 18.173 0.656 -5.460 1.00 . A A . 70 ALA H 1 1
17 32466 1 1 70 ALA HA H 16.376 -1.171 -6.687 1.00 . A A . 70 ALA HA 1 1
17 32467 1 1 70 ALA HB1 H 19.316 -0.579 -6.712 1.00 . A A . 70 ALA HB1 1 1
17 32468 1 1 70 ALA HB2 H 18.778 -2.166 -7.313 1.00 . A A . 70 ALA HB2 1 1
17 32469 1 1 70 ALA HB3 H 18.160 -0.675 -8.063 1.00 . A A . 70 ALA HB3 1 1
17 32470 1 1 70 ALA N N 17.321 0.136 -5.398 1.00 . A A . 70 ALA N 1 1
17 32471 1 1 70 ALA O O 16.755 -3.324 -5.366 1.00 . A A . 70 ALA O 1 1
17 32472 1 1 71 LEU C C 16.893 -3.450 -2.489 1.00 . A A . 71 LEU C 1 1
17 32473 1 1 71 LEU CA C 18.271 -3.090 -3.048 1.00 . A A . 71 LEU CA 1 1
17 32474 1 1 71 LEU CB C 19.268 -2.636 -1.980 1.00 . A A . 71 LEU CB 1 1
17 32475 1 1 71 LEU CD1 C 21.671 -2.256 -1.317 1.00 . A A . 71 LEU CD1 1 1
17 32476 1 1 71 LEU CD2 C 21.116 -3.266 -3.576 1.00 . A A . 71 LEU CD2 1 1
17 32477 1 1 71 LEU CG C 20.675 -2.297 -2.477 1.00 . A A . 71 LEU CG 1 1
17 32478 1 1 71 LEU H H 18.621 -1.221 -3.898 1.00 . A A . 71 LEU H 1 1
17 32479 1 1 71 LEU HA H 18.692 -3.974 -3.526 1.00 . A A . 71 LEU HA 1 1
17 32480 1 1 71 LEU HB2 H 18.860 -1.757 -1.480 1.00 . A A . 71 LEU HB2 1 1
17 32481 1 1 71 LEU HB3 H 19.349 -3.421 -1.229 1.00 . A A . 71 LEU HB3 1 1
17 32482 1 1 71 LEU HD11 H 22.581 -1.748 -1.637 1.00 . A A . 71 LEU HD11 1 1
17 32483 1 1 71 LEU HD12 H 21.230 -1.716 -0.479 1.00 . A A . 71 LEU HD12 1 1
17 32484 1 1 71 LEU HD13 H 21.912 -3.273 -1.008 1.00 . A A . 71 LEU HD13 1 1
17 32485 1 1 71 LEU HD21 H 22.074 -2.942 -3.984 1.00 . A A . 71 LEU HD21 1 1
17 32486 1 1 71 LEU HD22 H 21.219 -4.267 -3.158 1.00 . A A . 71 LEU HD22 1 1
17 32487 1 1 71 LEU HD23 H 20.369 -3.279 -4.370 1.00 . A A . 71 LEU HD23 1 1
17 32488 1 1 71 LEU HG H 20.652 -1.300 -2.917 1.00 . A A . 71 LEU HG 1 1
17 32489 1 1 71 LEU N N 18.122 -2.070 -4.072 1.00 . A A . 71 LEU N 1 1
17 32490 1 1 71 LEU O O 16.616 -4.617 -2.215 1.00 . A A . 71 LEU O 1 1
17 32491 1 1 72 MET C C 13.722 -2.850 -2.949 1.00 . A A . 72 MET C 1 1
17 32492 1 1 72 MET CA C 14.723 -2.621 -1.814 1.00 . A A . 72 MET CA 1 1
17 32493 1 1 72 MET CB C 14.307 -1.391 -1.006 1.00 . A A . 72 MET CB 1 1
17 32494 1 1 72 MET CE C 15.821 1.174 -0.435 1.00 . A A . 72 MET CE 1 1
17 32495 1 1 72 MET CG C 15.050 -1.335 0.330 1.00 . A A . 72 MET CG 1 1
17 32496 1 1 72 MET H H 16.299 -1.481 -2.561 1.00 . A A . 72 MET H 1 1
17 32497 1 1 72 MET HA H 14.780 -3.509 -1.185 1.00 . A A . 72 MET HA 1 1
17 32498 1 1 72 MET HB2 H 14.515 -0.487 -1.579 1.00 . A A . 72 MET HB2 1 1
17 32499 1 1 72 MET HB3 H 13.232 -1.415 -0.828 1.00 . A A . 72 MET HB3 1 1
17 32500 1 1 72 MET HE1 H 16.472 0.480 -0.968 1.00 . A A . 72 MET HE1 1 1
17 32501 1 1 72 MET HE2 H 15.044 1.534 -1.109 1.00 . A A . 72 MET HE2 1 1
17 32502 1 1 72 MET HE3 H 16.409 2.018 -0.075 1.00 . A A . 72 MET HE3 1 1
17 32503 1 1 72 MET HG2 H 14.566 -1.994 1.052 1.00 . A A . 72 MET HG2 1 1
17 32504 1 1 72 MET HG3 H 16.071 -1.696 0.204 1.00 . A A . 72 MET HG3 1 1
17 32505 1 1 72 MET N N 16.066 -2.427 -2.336 1.00 . A A . 72 MET N 1 1
17 32506 1 1 72 MET O O 12.513 -2.846 -2.724 1.00 . A A . 72 MET O 1 1
17 32507 1 1 72 MET SD S 15.068 0.338 0.950 1.00 . A A . 72 MET SD 1 1
17 32508 1 1 73 SER C C 13.706 -4.667 -5.883 1.00 . A A . 73 SER C 1 1
17 32509 1 1 73 SER CA C 13.433 -3.274 -5.312 1.00 . A A . 73 SER CA 1 1
17 32510 1 1 73 SER CB C 13.677 -2.206 -6.380 1.00 . A A . 73 SER CB 1 1
17 32511 1 1 73 SER H H 15.248 -3.045 -4.317 1.00 . A A . 73 SER H 1 1
17 32512 1 1 73 SER HA H 12.405 -3.202 -4.955 1.00 . A A . 73 SER HA 1 1
17 32513 1 1 73 SER HB2 H 13.818 -1.238 -5.899 1.00 . A A . 73 SER HB2 1 1
17 32514 1 1 73 SER HB3 H 14.598 -2.433 -6.916 1.00 . A A . 73 SER HB3 1 1
17 32515 1 1 73 SER HG H 12.074 -1.284 -7.146 1.00 . A A . 73 SER HG 1 1
17 32516 1 1 73 SER N N 14.263 -3.044 -4.142 1.00 . A A . 73 SER N 1 1
17 32517 1 1 73 SER O O 12.998 -5.125 -6.777 1.00 . A A . 73 SER O 1 1
17 32518 1 1 73 SER OG O 12.598 -2.121 -7.307 1.00 . A A . 73 SER OG 1 1
17 32519 1 1 74 ARG C C 14.293 -7.691 -5.043 1.00 . A A . 74 ARG C 1 1
17 32520 1 1 74 ARG CA C 15.112 -6.632 -5.785 1.00 . A A . 74 ARG CA 1 1
17 32521 1 1 74 ARG CB C 16.601 -6.892 -5.548 1.00 . A A . 74 ARG CB 1 1
17 32522 1 1 74 ARG CD C 18.382 -7.229 -3.794 1.00 . A A . 74 ARG CD 1 1
17 32523 1 1 74 ARG CG C 16.878 -7.189 -4.073 1.00 . A A . 74 ARG CG 1 1
17 32524 1 1 74 ARG CZ C 19.138 -9.088 -5.286 1.00 . A A . 74 ARG CZ 1 1
17 32525 1 1 74 ARG H H 15.307 -4.921 -4.614 1.00 . A A . 74 ARG H 1 1
17 32526 1 1 74 ARG HA H 14.892 -6.643 -6.853 1.00 . A A . 74 ARG HA 1 1
17 32527 1 1 74 ARG HB2 H 16.930 -7.732 -6.160 1.00 . A A . 74 ARG HB2 1 1
17 32528 1 1 74 ARG HB3 H 17.180 -6.023 -5.863 1.00 . A A . 74 ARG HB3 1 1
17 32529 1 1 74 ARG HD2 H 18.746 -6.226 -3.571 1.00 . A A . 74 ARG HD2 1 1
17 32530 1 1 74 ARG HD3 H 18.581 -7.843 -2.916 1.00 . A A . 74 ARG HD3 1 1
17 32531 1 1 74 ARG HE H 19.586 -7.136 -5.561 1.00 . A A . 74 ARG HE 1 1
17 32532 1 1 74 ARG HG2 H 16.409 -6.426 -3.451 1.00 . A A . 74 ARG HG2 1 1
17 32533 1 1 74 ARG HG3 H 16.429 -8.144 -3.800 1.00 . A A . 74 ARG HG3 1 1
17 32534 1 1 74 ARG HH11 H 17.993 -9.703 -3.710 1.00 . A A . 74 ARG HH11 1 1
17 32535 1 1 74 ARG HH12 H 18.534 -10.968 -4.763 1.00 . A A . 74 ARG HH12 1 1
17 32536 1 1 74 ARG HH22 H 19.888 -10.416 -6.661 1.00 . A A . 74 ARG HH22 1 1
17 32537 1 1 74 ARG N N 14.736 -5.301 -5.341 1.00 . A A . 74 ARG N 1 1
17 32538 1 1 74 ARG NE N 19.099 -7.777 -4.967 1.00 . A A . 74 ARG NE 1 1
17 32539 1 1 74 ARG NH1 N 18.500 -9.999 -4.520 1.00 . A A . 74 ARG NH1 1 1
17 32540 1 1 74 ARG NH2 N 19.810 -9.467 -6.357 1.00 . A A . 74 ARG NH2 1 1
17 32541 1 1 74 ARG O O 14.244 -8.847 -5.460 1.00 . A A . 74 ARG O 1 1
17 32542 1 1 75 GLN C C 11.496 -8.375 -3.820 1.00 . A A . 75 GLN C 1 1
17 32543 1 1 75 GLN CA C 12.856 -8.152 -3.154 1.00 . A A . 75 GLN CA 1 1
17 32544 1 1 75 GLN CB C 12.688 -7.613 -1.732 1.00 . A A . 75 GLN CB 1 1
17 32545 1 1 75 GLN CD C 14.976 -7.047 -0.837 1.00 . A A . 75 GLN CD 1 1
17 32546 1 1 75 GLN CG C 13.838 -8.070 -0.833 1.00 . A A . 75 GLN CG 1 1
17 32547 1 1 75 GLN H H 13.715 -6.315 -3.626 1.00 . A A . 75 GLN H 1 1
17 32548 1 1 75 GLN HA H 13.408 -9.091 -3.117 1.00 . A A . 75 GLN HA 1 1
17 32549 1 1 75 GLN HB2 H 12.649 -6.524 -1.754 1.00 . A A . 75 GLN HB2 1 1
17 32550 1 1 75 GLN HB3 H 11.740 -7.957 -1.318 1.00 . A A . 75 GLN HB3 1 1
17 32551 1 1 75 GLN HE21 H 13.847 -5.856 0.349 1.00 . A A . 75 GLN HE21 1 1
17 32552 1 1 75 GLN HE22 H 15.405 -5.224 -0.068 1.00 . A A . 75 GLN HE22 1 1
17 32553 1 1 75 GLN HG2 H 13.475 -8.211 0.185 1.00 . A A . 75 GLN HG2 1 1
17 32554 1 1 75 GLN HG3 H 14.211 -9.035 -1.175 1.00 . A A . 75 GLN HG3 1 1
17 32555 1 1 75 GLN N N 13.670 -7.257 -3.957 1.00 . A A . 75 GLN N 1 1
17 32556 1 1 75 GLN NE2 N 14.722 -5.952 -0.126 1.00 . A A . 75 GLN NE2 1 1
17 32557 1 1 75 GLN O O 10.789 -9.326 -3.492 1.00 . A A . 75 GLN O 1 1
17 32558 1 1 75 GLN OE1 O 16.016 -7.240 -1.444 1.00 . A A . 75 GLN OE1 1 1
17 32559 1 1 76 LEU C C 9.640 -9.027 -5.832 1.00 . A A . 76 LEU C 1 1
17 32560 1 1 76 LEU CA C 9.910 -7.568 -5.458 1.00 . A A . 76 LEU CA 1 1
17 32561 1 1 76 LEU CB C 9.906 -6.615 -6.655 1.00 . A A . 76 LEU CB 1 1
17 32562 1 1 76 LEU CD1 C 10.019 -4.664 -5.062 1.00 . A A . 76 LEU CD1 1 1
17 32563 1 1 76 LEU CD2 C 9.748 -4.264 -7.552 1.00 . A A . 76 LEU CD2 1 1
17 32564 1 1 76 LEU CG C 9.433 -5.187 -6.374 1.00 . A A . 76 LEU CG 1 1
17 32565 1 1 76 LEU H H 11.753 -6.710 -5.003 1.00 . A A . 76 LEU H 1 1
17 32566 1 1 76 LEU HA H 9.126 -7.235 -4.778 1.00 . A A . 76 LEU HA 1 1
17 32567 1 1 76 LEU HB2 H 10.916 -6.569 -7.061 1.00 . A A . 76 LEU HB2 1 1
17 32568 1 1 76 LEU HB3 H 9.270 -7.042 -7.431 1.00 . A A . 76 LEU HB3 1 1
17 32569 1 1 76 LEU HD11 H 9.579 -5.206 -4.225 1.00 . A A . 76 LEU HD11 1 1
17 32570 1 1 76 LEU HD12 H 11.099 -4.810 -5.062 1.00 . A A . 76 LEU HD12 1 1
17 32571 1 1 76 LEU HD13 H 9.796 -3.601 -4.963 1.00 . A A . 76 LEU HD13 1 1
17 32572 1 1 76 LEU HD21 H 8.818 -3.902 -7.990 1.00 . A A . 76 LEU HD21 1 1
17 32573 1 1 76 LEU HD22 H 10.338 -3.417 -7.202 1.00 . A A . 76 LEU HD22 1 1
17 32574 1 1 76 LEU HD23 H 10.314 -4.814 -8.304 1.00 . A A . 76 LEU HD23 1 1
17 32575 1 1 76 LEU HG H 8.349 -5.203 -6.259 1.00 . A A . 76 LEU HG 1 1
17 32576 1 1 76 LEU N N 11.172 -7.481 -4.743 1.00 . A A . 76 LEU N 1 1
17 32577 1 1 76 LEU O O 8.491 -9.467 -5.841 1.00 . A A . 76 LEU O 1 1
17 32578 1 1 77 LYS C C 9.573 -11.821 -5.614 1.00 . A A . 77 LYS C 1 1
17 32579 1 1 77 LYS CA C 10.611 -11.137 -6.505 1.00 . A A . 77 LYS CA 1 1
17 32580 1 1 77 LYS CB C 11.987 -11.806 -6.472 1.00 . A A . 77 LYS CB 1 1
17 32581 1 1 77 LYS CD C 11.532 -13.548 -8.237 1.00 . A A . 77 LYS CD 1 1
17 32582 1 1 77 LYS CE C 12.800 -13.619 -9.091 1.00 . A A . 77 LYS CE 1 1
17 32583 1 1 77 LYS CG C 11.875 -13.303 -6.766 1.00 . A A . 77 LYS CG 1 1
17 32584 1 1 77 LYS H H 11.648 -9.371 -6.122 1.00 . A A . 77 LYS H 1 1
17 32585 1 1 77 LYS HA H 10.260 -11.174 -7.536 1.00 . A A . 77 LYS HA 1 1
17 32586 1 1 77 LYS HB2 H 12.643 -11.335 -7.204 1.00 . A A . 77 LYS HB2 1 1
17 32587 1 1 77 LYS HB3 H 12.444 -11.657 -5.493 1.00 . A A . 77 LYS HB3 1 1
17 32588 1 1 77 LYS HD2 H 10.973 -14.479 -8.333 1.00 . A A . 77 LYS HD2 1 1
17 32589 1 1 77 LYS HD3 H 10.887 -12.749 -8.602 1.00 . A A . 77 LYS HD3 1 1
17 32590 1 1 77 LYS HE2 H 13.120 -12.612 -9.361 1.00 . A A . 77 LYS HE2 1 1
17 32591 1 1 77 LYS HE3 H 13.609 -14.067 -8.515 1.00 . A A . 77 LYS HE3 1 1
17 32592 1 1 77 LYS HG2 H 12.816 -13.797 -6.521 1.00 . A A . 77 LYS HG2 1 1
17 32593 1 1 77 LYS HG3 H 11.108 -13.746 -6.131 1.00 . A A . 77 LYS HG3 1 1
17 32594 1 1 77 LYS HZ1 H 12.702 -15.404 -10.162 1.00 . A A . 77 LYS HZ1 1 1
17 32595 1 1 77 LYS HZ3 H 13.171 -14.140 -11.075 1.00 . A A . 77 LYS HZ3 1 1
17 32596 1 1 77 LYS N N 10.718 -9.737 -6.131 1.00 . A A . 77 LYS N 1 1
17 32597 1 1 77 LYS NZ N 12.556 -14.413 -10.316 1.00 . A A . 77 LYS NZ 1 1
17 32598 1 1 77 LYS O O 9.752 -11.908 -4.400 1.00 . A A . 77 LYS O 1 1
17 32599 1 1 78 SER C C 7.743 -14.459 -5.428 1.00 . A A . 78 SER C 1 1
17 32600 1 1 78 SER CA C 7.442 -12.962 -5.531 1.00 . A A . 78 SER CA 1 1
17 32601 1 1 78 SER CB C 6.091 -12.738 -6.213 1.00 . A A . 78 SER CB 1 1
17 32602 1 1 78 SER H H 8.371 -12.214 -7.238 1.00 . A A . 78 SER H 1 1
17 32603 1 1 78 SER HA H 7.429 -12.506 -4.541 1.00 . A A . 78 SER HA 1 1
17 32604 1 1 78 SER HB2 H 5.996 -13.416 -7.062 1.00 . A A . 78 SER HB2 1 1
17 32605 1 1 78 SER HB3 H 5.289 -12.984 -5.518 1.00 . A A . 78 SER HB3 1 1
17 32606 1 1 78 SER HG H 6.398 -11.270 -7.539 1.00 . A A . 78 SER HG 1 1
17 32607 1 1 78 SER N N 8.510 -12.289 -6.251 1.00 . A A . 78 SER N 1 1
17 32608 1 1 78 SER O O 6.881 -15.290 -5.710 1.00 . A A . 78 SER O 1 1
17 32609 1 1 78 SER OG O 5.935 -11.394 -6.661 1.00 . A A . 78 SER OG 1 1
17 32610 1 1 79 ASN C C 10.809 -16.174 -4.299 1.00 . A A . 79 ASN C 1 1
17 32611 1 1 79 ASN CA C 9.395 -16.139 -4.882 1.00 . A A . 79 ASN CA 1 1
17 32612 1 1 79 ASN CB C 9.424 -16.849 -6.236 1.00 . A A . 79 ASN CB 1 1
17 32613 1 1 79 ASN CG C 8.056 -17.446 -6.572 1.00 . A A . 79 ASN CG 1 1
17 32614 1 1 79 ASN H H 9.665 -14.075 -4.798 1.00 . A A . 79 ASN H 1 1
17 32615 1 1 79 ASN HA H 8.660 -16.598 -4.221 1.00 . A A . 79 ASN HA 1 1
17 32616 1 1 79 ASN HB2 H 9.718 -16.144 -7.014 1.00 . A A . 79 ASN HB2 1 1
17 32617 1 1 79 ASN HB3 H 10.176 -17.639 -6.221 1.00 . A A . 79 ASN HB3 1 1
17 32618 1 1 79 ASN HD21 H 8.299 -16.809 -8.478 1.00 . A A . 79 ASN HD21 1 1
17 32619 1 1 79 ASN HD22 H 6.814 -17.642 -8.158 1.00 . A A . 79 ASN HD22 1 1
17 32620 1 1 79 ASN N N 8.970 -14.757 -5.025 1.00 . A A . 79 ASN N 1 1
17 32621 1 1 79 ASN ND2 N 7.693 -17.286 -7.841 1.00 . A A . 79 ASN ND2 1 1
17 32622 1 1 79 ASN O O 11.708 -15.500 -4.800 1.00 . A A . 79 ASN O 1 1
17 32623 1 1 79 ASN OD1 O 7.376 -18.014 -5.734 1.00 . A A . 79 ASN OD1 1 1
17 32624 1 1 80 ASP C C 13.277 -17.635 -3.593 1.00 . A A . 80 ASP C 1 1
17 32625 1 1 80 ASP CA C 12.252 -17.099 -2.592 1.00 . A A . 80 ASP CA 1 1
17 32626 1 1 80 ASP CB C 12.176 -18.082 -1.422 1.00 . A A . 80 ASP CB 1 1
17 32627 1 1 80 ASP CG C 13.310 -17.963 -0.402 1.00 . A A . 80 ASP CG 1 1
17 32628 1 1 80 ASP H H 10.226 -17.512 -2.847 1.00 . A A . 80 ASP H 1 1
17 32629 1 1 80 ASP HA H 12.497 -16.098 -2.239 1.00 . A A . 80 ASP HA 1 1
17 32630 1 1 80 ASP HB2 H 11.227 -17.937 -0.906 1.00 . A A . 80 ASP HB2 1 1
17 32631 1 1 80 ASP HB3 H 12.170 -19.097 -1.819 1.00 . A A . 80 ASP HB3 1 1
17 32632 1 1 80 ASP HD2 H 14.172 -19.534 -0.981 1.00 . A A . 80 ASP HD2 1 1
17 32633 1 1 80 ASP N N 10.962 -16.967 -3.248 1.00 . A A . 80 ASP N 1 1
17 32634 1 1 80 ASP O O 13.427 -18.846 -3.746 1.00 . A A . 80 ASP O 1 1
17 32635 1 1 80 ASP OD1 O 13.169 -17.299 0.635 1.00 . A A . 80 ASP OD1 1 1
17 32636 1 1 80 ASP OD2 O 14.391 -18.596 -0.712 1.00 . A A . 80 ASP OD2 1 1
17 32637 1 1 81 SER C C 16.352 -16.678 -4.728 1.00 . A A . 81 SER C 1 1
17 32638 1 1 81 SER CA C 14.962 -17.069 -5.233 1.00 . A A . 81 SER CA 1 1
17 32639 1 1 81 SER CB C 14.681 -16.403 -6.582 1.00 . A A . 81 SER CB 1 1
17 32640 1 1 81 SER H H 13.827 -15.723 -4.121 1.00 . A A . 81 SER H 1 1
17 32641 1 1 81 SER HA H 14.884 -18.151 -5.340 1.00 . A A . 81 SER HA 1 1
17 32642 1 1 81 SER HB2 H 13.957 -17.000 -7.137 1.00 . A A . 81 SER HB2 1 1
17 32643 1 1 81 SER HB3 H 14.228 -15.426 -6.416 1.00 . A A . 81 SER HB3 1 1
17 32644 1 1 81 SER HG H 15.652 -16.351 -8.331 1.00 . A A . 81 SER HG 1 1
17 32645 1 1 81 SER N N 13.955 -16.706 -4.251 1.00 . A A . 81 SER N 1 1
17 32646 1 1 81 SER O O 17.137 -17.538 -4.331 1.00 . A A . 81 SER O 1 1
17 32647 1 1 81 SER OG O 15.865 -16.251 -7.359 1.00 . A A . 81 SER OG 1 1
17 32648 1 1 82 GLU C C 17.920 -14.759 -2.783 1.00 . A A . 82 GLU C 1 1
17 32649 1 1 82 GLU CA C 17.897 -14.865 -4.309 1.00 . A A . 82 GLU CA 1 1
17 32650 1 1 82 GLU CB C 18.202 -13.513 -4.957 1.00 . A A . 82 GLU CB 1 1
17 32651 1 1 82 GLU CD C 20.552 -14.340 -5.347 1.00 . A A . 82 GLU CD 1 1
17 32652 1 1 82 GLU CG C 19.691 -13.177 -4.849 1.00 . A A . 82 GLU CG 1 1
17 32653 1 1 82 GLU H H 15.971 -14.687 -5.084 1.00 . A A . 82 GLU H 1 1
17 32654 1 1 82 GLU HA H 18.635 -15.595 -4.641 1.00 . A A . 82 GLU HA 1 1
17 32655 1 1 82 GLU HB2 H 17.904 -13.532 -6.005 1.00 . A A . 82 GLU HB2 1 1
17 32656 1 1 82 GLU HB3 H 17.614 -12.733 -4.473 1.00 . A A . 82 GLU HB3 1 1
17 32657 1 1 82 GLU HE2 H 19.976 -14.059 -7.118 1.00 . A A . 82 GLU HE2 1 1
17 32658 1 1 82 GLU HG2 H 19.908 -12.283 -5.433 1.00 . A A . 82 GLU HG2 1 1
17 32659 1 1 82 GLU HG3 H 19.942 -12.951 -3.813 1.00 . A A . 82 GLU HG3 1 1
17 32660 1 1 82 GLU N N 16.615 -15.380 -4.759 1.00 . A A . 82 GLU N 1 1
17 32661 1 1 82 GLU O O 18.582 -15.550 -2.113 1.00 . A A . 82 GLU O 1 1
17 32662 1 1 82 GLU OE1 O 20.959 -15.196 -4.548 1.00 . A A . 82 GLU OE1 1 1
17 32663 1 1 82 GLU OE2 O 20.795 -14.335 -6.614 1.00 . A A . 82 GLU OE2 1 1
17 32664 1 1 83 GLN C C 18.496 -13.755 -0.207 1.00 . A A . 83 GLN C 1 1
17 32665 1 1 83 GLN CA C 17.118 -13.557 -0.843 1.00 . A A . 83 GLN CA 1 1
17 32666 1 1 83 GLN CB C 16.079 -14.477 -0.199 1.00 . A A . 83 GLN CB 1 1
17 32667 1 1 83 GLN CD C 14.173 -12.832 -0.338 1.00 . A A . 83 GLN CD 1 1
17 32668 1 1 83 GLN CG C 14.684 -14.210 -0.766 1.00 . A A . 83 GLN CG 1 1
17 32669 1 1 83 GLN H H 16.654 -13.137 -2.830 1.00 . A A . 83 GLN H 1 1
17 32670 1 1 83 GLN HA H 16.801 -12.521 -0.724 1.00 . A A . 83 GLN HA 1 1
17 32671 1 1 83 GLN HB2 H 16.353 -15.518 -0.373 1.00 . A A . 83 GLN HB2 1 1
17 32672 1 1 83 GLN HB3 H 16.073 -14.326 0.880 1.00 . A A . 83 GLN HB3 1 1
17 32673 1 1 83 GLN HE21 H 12.779 -13.755 0.804 1.00 . A A . 83 GLN HE21 1 1
17 32674 1 1 83 GLN HE22 H 12.742 -12.024 0.845 1.00 . A A . 83 GLN HE22 1 1
17 32675 1 1 83 GLN HG2 H 14.711 -14.269 -1.853 1.00 . A A . 83 GLN HG2 1 1
17 32676 1 1 83 GLN HG3 H 13.994 -14.980 -0.421 1.00 . A A . 83 GLN HG3 1 1
17 32677 1 1 83 GLN N N 17.190 -13.776 -2.278 1.00 . A A . 83 GLN N 1 1
17 32678 1 1 83 GLN NE2 N 13.147 -12.874 0.507 1.00 . A A . 83 GLN NE2 1 1
17 32679 1 1 83 GLN O O 18.596 -14.139 0.957 1.00 . A A . 83 GLN O 1 1
17 32680 1 1 83 GLN OE1 O 14.678 -11.800 -0.747 1.00 . A A . 83 GLN OE1 1 1
17 32681 1 1 84 GLU C C 21.445 -12.271 -0.090 1.00 . A A . 84 GLU C 1 1
17 32682 1 1 84 GLU CA C 20.889 -13.627 -0.528 1.00 . A A . 84 GLU CA 1 1
17 32683 1 1 84 GLU CB C 21.776 -14.262 -1.602 1.00 . A A . 84 GLU CB 1 1
17 32684 1 1 84 GLU CD C 23.844 -15.688 -1.817 1.00 . A A . 84 GLU CD 1 1
17 32685 1 1 84 GLU CG C 23.181 -14.535 -1.061 1.00 . A A . 84 GLU CG 1 1
17 32686 1 1 84 GLU H H 19.432 -13.172 -1.945 1.00 . A A . 84 GLU H 1 1
17 32687 1 1 84 GLU HA H 20.831 -14.298 0.329 1.00 . A A . 84 GLU HA 1 1
17 32688 1 1 84 GLU HB2 H 21.327 -15.194 -1.945 1.00 . A A . 84 GLU HB2 1 1
17 32689 1 1 84 GLU HB3 H 21.837 -13.600 -2.466 1.00 . A A . 84 GLU HB3 1 1
17 32690 1 1 84 GLU HE2 H 24.381 -15.866 -3.613 1.00 . A A . 84 GLU HE2 1 1
17 32691 1 1 84 GLU HG2 H 23.791 -13.636 -1.154 1.00 . A A . 84 GLU HG2 1 1
17 32692 1 1 84 GLU HG3 H 23.126 -14.775 0.000 1.00 . A A . 84 GLU HG3 1 1
17 32693 1 1 84 GLU N N 19.522 -13.484 -0.999 1.00 . A A . 84 GLU N 1 1
17 32694 1 1 84 GLU O O 22.182 -12.186 0.891 1.00 . A A . 84 GLU O 1 1
17 32695 1 1 84 GLU OE1 O 23.632 -16.860 -1.471 1.00 . A A . 84 GLU OE1 1 1
17 32696 1 1 84 GLU OE2 O 24.604 -15.333 -2.797 1.00 . A A . 84 GLU OE2 1 1
17 32697 1 1 85 LEU C C 20.482 -9.198 0.342 1.00 . A A . 85 LEU C 1 1
17 32698 1 1 85 LEU CA C 21.521 -9.895 -0.539 1.00 . A A . 85 LEU CA 1 1
17 32699 1 1 85 LEU CB C 21.841 -9.139 -1.830 1.00 . A A . 85 LEU CB 1 1
17 32700 1 1 85 LEU CD1 C 21.306 -6.777 -1.127 1.00 . A A . 85 LEU CD1 1 1
17 32701 1 1 85 LEU CD2 C 23.635 -7.717 -0.772 1.00 . A A . 85 LEU CD2 1 1
17 32702 1 1 85 LEU CG C 22.387 -7.720 -1.658 1.00 . A A . 85 LEU CG 1 1
17 32703 1 1 85 LEU H H 20.469 -11.322 -1.634 1.00 . A A . 85 LEU H 1 1
17 32704 1 1 85 LEU HA H 22.450 -9.979 0.024 1.00 . A A . 85 LEU HA 1 1
17 32705 1 1 85 LEU HB2 H 22.567 -9.720 -2.398 1.00 . A A . 85 LEU HB2 1 1
17 32706 1 1 85 LEU HB3 H 20.933 -9.087 -2.431 1.00 . A A . 85 LEU HB3 1 1
17 32707 1 1 85 LEU HD11 H 21.548 -6.484 -0.106 1.00 . A A . 85 LEU HD11 1 1
17 32708 1 1 85 LEU HD12 H 21.257 -5.889 -1.758 1.00 . A A . 85 LEU HD12 1 1
17 32709 1 1 85 LEU HD13 H 20.342 -7.285 -1.141 1.00 . A A . 85 LEU HD13 1 1
17 32710 1 1 85 LEU HD21 H 24.360 -7.007 -1.170 1.00 . A A . 85 LEU HD21 1 1
17 32711 1 1 85 LEU HD22 H 23.360 -7.427 0.242 1.00 . A A . 85 LEU HD22 1 1
17 32712 1 1 85 LEU HD23 H 24.074 -8.715 -0.759 1.00 . A A . 85 LEU HD23 1 1
17 32713 1 1 85 LEU HG H 22.687 -7.348 -2.637 1.00 . A A . 85 LEU HG 1 1
17 32714 1 1 85 LEU N N 21.069 -11.244 -0.838 1.00 . A A . 85 LEU N 1 1
17 32715 1 1 85 LEU O O 20.794 -8.221 1.021 1.00 . A A . 85 LEU O 1 1
17 32716 1 1 86 LEU C C 18.386 -9.526 2.560 1.00 . A A . 86 LEU C 1 1
17 32717 1 1 86 LEU CA C 18.181 -9.167 1.087 1.00 . A A . 86 LEU CA 1 1
17 32718 1 1 86 LEU CB C 16.829 -9.615 0.527 1.00 . A A . 86 LEU CB 1 1
17 32719 1 1 86 LEU CD1 C 15.655 -10.376 2.624 1.00 . A A . 86 LEU CD1 1 1
17 32720 1 1 86 LEU CD2 C 15.526 -7.949 1.899 1.00 . A A . 86 LEU CD2 1 1
17 32721 1 1 86 LEU CG C 15.622 -9.406 1.442 1.00 . A A . 86 LEU CG 1 1
17 32722 1 1 86 LEU H H 19.022 -10.521 -0.254 1.00 . A A . 86 LEU H 1 1
17 32723 1 1 86 LEU HA H 18.229 -8.083 0.985 1.00 . A A . 86 LEU HA 1 1
17 32724 1 1 86 LEU HB2 H 16.650 -9.080 -0.406 1.00 . A A . 86 LEU HB2 1 1
17 32725 1 1 86 LEU HB3 H 16.894 -10.675 0.280 1.00 . A A . 86 LEU HB3 1 1
17 32726 1 1 86 LEU HD11 H 14.638 -10.676 2.877 1.00 . A A . 86 LEU HD11 1 1
17 32727 1 1 86 LEU HD12 H 16.237 -11.258 2.354 1.00 . A A . 86 LEU HD12 1 1
17 32728 1 1 86 LEU HD13 H 16.114 -9.887 3.483 1.00 . A A . 86 LEU HD13 1 1
17 32729 1 1 86 LEU HD21 H 14.493 -7.609 1.818 1.00 . A A . 86 LEU HD21 1 1
17 32730 1 1 86 LEU HD22 H 15.853 -7.871 2.936 1.00 . A A . 86 LEU HD22 1 1
17 32731 1 1 86 LEU HD23 H 16.164 -7.328 1.270 1.00 . A A . 86 LEU HD23 1 1
17 32732 1 1 86 LEU HG H 14.719 -9.624 0.872 1.00 . A A . 86 LEU HG 1 1
17 32733 1 1 86 LEU N N 19.268 -9.727 0.301 1.00 . A A . 86 LEU N 1 1
17 32734 1 1 86 LEU O O 18.367 -8.650 3.424 1.00 . A A . 86 LEU O 1 1
17 32735 1 1 87 GLU C C 19.818 -10.433 4.877 1.00 . A A . 87 GLU C 1 1
17 32736 1 1 87 GLU CA C 18.784 -11.299 4.155 1.00 . A A . 87 GLU CA 1 1
17 32737 1 1 87 GLU CB C 19.207 -12.769 4.152 1.00 . A A . 87 GLU CB 1 1
17 32738 1 1 87 GLU CD C 21.722 -12.807 3.978 1.00 . A A . 87 GLU CD 1 1
17 32739 1 1 87 GLU CG C 20.403 -12.994 3.226 1.00 . A A . 87 GLU CG 1 1
17 32740 1 1 87 GLU H H 18.590 -11.520 2.093 1.00 . A A . 87 GLU H 1 1
17 32741 1 1 87 GLU HA H 17.816 -11.207 4.648 1.00 . A A . 87 GLU HA 1 1
17 32742 1 1 87 GLU HB2 H 19.463 -13.080 5.165 1.00 . A A . 87 GLU HB2 1 1
17 32743 1 1 87 GLU HB3 H 18.371 -13.391 3.830 1.00 . A A . 87 GLU HB3 1 1
17 32744 1 1 87 GLU HE2 H 23.531 -13.330 3.989 1.00 . A A . 87 GLU HE2 1 1
17 32745 1 1 87 GLU HG2 H 20.359 -13.999 2.806 1.00 . A A . 87 GLU HG2 1 1
17 32746 1 1 87 GLU HG3 H 20.356 -12.297 2.389 1.00 . A A . 87 GLU HG3 1 1
17 32747 1 1 87 GLU N N 18.576 -10.814 2.801 1.00 . A A . 87 GLU N 1 1
17 32748 1 1 87 GLU O O 19.791 -10.317 6.101 1.00 . A A . 87 GLU O 1 1
17 32749 1 1 87 GLU OE1 O 21.724 -12.296 5.108 1.00 . A A . 87 GLU OE1 1 1
17 32750 1 1 87 GLU OE2 O 22.772 -13.214 3.349 1.00 . A A . 87 GLU OE2 1 1
17 32751 1 1 88 ALA C C 21.135 -7.658 5.061 1.00 . A A . 88 ALA C 1 1
17 32752 1 1 88 ALA CA C 21.747 -8.994 4.635 1.00 . A A . 88 ALA CA 1 1
17 32753 1 1 88 ALA CB C 22.862 -8.821 3.602 1.00 . A A . 88 ALA CB 1 1
17 32754 1 1 88 ALA H H 20.721 -9.945 3.092 1.00 . A A . 88 ALA H 1 1
17 32755 1 1 88 ALA HA H 22.157 -9.493 5.513 1.00 . A A . 88 ALA HA 1 1
17 32756 1 1 88 ALA HB1 H 23.655 -9.543 3.799 1.00 . A A . 88 ALA HB1 1 1
17 32757 1 1 88 ALA HB2 H 22.461 -8.988 2.602 1.00 . A A . 88 ALA HB2 1 1
17 32758 1 1 88 ALA HB3 H 23.266 -7.811 3.668 1.00 . A A . 88 ALA HB3 1 1
17 32759 1 1 88 ALA N N 20.706 -9.846 4.087 1.00 . A A . 88 ALA N 1 1
17 32760 1 1 88 ALA O O 21.423 -7.157 6.147 1.00 . A A . 88 ALA O 1 1
17 32761 1 1 89 PHE C C 18.380 -6.054 5.286 1.00 . A A . 89 PHE C 1 1
17 32762 1 1 89 PHE CA C 19.648 -5.850 4.454 1.00 . A A . 89 PHE CA 1 1
17 32763 1 1 89 PHE CB C 19.263 -5.247 3.101 1.00 . A A . 89 PHE CB 1 1
17 32764 1 1 89 PHE CD1 C 21.516 -4.824 2.093 1.00 . A A . 89 PHE CD1 1 1
17 32765 1 1 89 PHE CD2 C 20.077 -2.984 2.401 1.00 . A A . 89 PHE CD2 1 1
17 32766 1 1 89 PHE CE1 C 22.502 -3.961 1.544 1.00 . A A . 89 PHE CE1 1 1
17 32767 1 1 89 PHE CE2 C 21.063 -2.122 1.853 1.00 . A A . 89 PHE CE2 1 1
17 32768 1 1 89 PHE CG C 20.325 -4.317 2.510 1.00 . A A . 89 PHE CG 1 1
17 32769 1 1 89 PHE CZ C 22.254 -2.628 1.436 1.00 . A A . 89 PHE CZ 1 1
17 32770 1 1 89 PHE H H 20.074 -7.532 3.301 1.00 . A A . 89 PHE H 1 1
17 32771 1 1 89 PHE HA H 20.352 -5.235 5.013 1.00 . A A . 89 PHE HA 1 1
17 32772 1 1 89 PHE HB2 H 19.069 -6.055 2.396 1.00 . A A . 89 PHE HB2 1 1
17 32773 1 1 89 PHE HB3 H 18.331 -4.692 3.214 1.00 . A A . 89 PHE HB3 1 1
17 32774 1 1 89 PHE HD1 H 21.714 -5.892 2.180 1.00 . A A . 89 PHE HD1 1 1
17 32775 1 1 89 PHE HD2 H 19.123 -2.578 2.736 1.00 . A A . 89 PHE HD2 1 1
17 32776 1 1 89 PHE HE1 H 23.456 -4.367 1.210 1.00 . A A . 89 PHE HE1 1 1
17 32777 1 1 89 PHE HE2 H 20.865 -1.053 1.766 1.00 . A A . 89 PHE HE2 1 1
17 32778 1 1 89 PHE HZ H 23.011 -1.966 1.015 1.00 . A A . 89 PHE HZ 1 1
17 32779 1 1 89 PHE N N 20.303 -7.118 4.182 1.00 . A A . 89 PHE N 1 1
17 32780 1 1 89 PHE O O 17.579 -5.134 5.439 1.00 . A A . 89 PHE O 1 1
17 32781 1 1 90 LYS C C 17.347 -7.193 8.066 1.00 . A A . 90 LYS C 1 1
17 32782 1 1 90 LYS CA C 17.083 -7.603 6.616 1.00 . A A . 90 LYS CA 1 1
17 32783 1 1 90 LYS CB C 16.724 -9.081 6.450 1.00 . A A . 90 LYS CB 1 1
17 32784 1 1 90 LYS CD C 14.930 -10.729 7.103 1.00 . A A . 90 LYS CD 1 1
17 32785 1 1 90 LYS CE C 13.581 -10.749 7.825 1.00 . A A . 90 LYS CE 1 1
17 32786 1 1 90 LYS CG C 15.781 -9.544 7.563 1.00 . A A . 90 LYS CG 1 1
17 32787 1 1 90 LYS H H 18.895 -8.009 5.673 1.00 . A A . 90 LYS H 1 1
17 32788 1 1 90 LYS HA H 16.239 -7.023 6.241 1.00 . A A . 90 LYS HA 1 1
17 32789 1 1 90 LYS HB2 H 16.253 -9.239 5.480 1.00 . A A . 90 LYS HB2 1 1
17 32790 1 1 90 LYS HB3 H 17.632 -9.683 6.465 1.00 . A A . 90 LYS HB3 1 1
17 32791 1 1 90 LYS HD2 H 14.770 -10.670 6.026 1.00 . A A . 90 LYS HD2 1 1
17 32792 1 1 90 LYS HD3 H 15.463 -11.661 7.295 1.00 . A A . 90 LYS HD3 1 1
17 32793 1 1 90 LYS HE2 H 13.275 -9.730 8.064 1.00 . A A . 90 LYS HE2 1 1
17 32794 1 1 90 LYS HE3 H 12.817 -11.165 7.168 1.00 . A A . 90 LYS HE3 1 1
17 32795 1 1 90 LYS HG2 H 16.361 -9.828 8.441 1.00 . A A . 90 LYS HG2 1 1
17 32796 1 1 90 LYS HG3 H 15.133 -8.720 7.862 1.00 . A A . 90 LYS HG3 1 1
17 32797 1 1 90 LYS HZ1 H 12.824 -12.088 9.231 1.00 . A A . 90 LYS HZ1 1 1
17 32798 1 1 90 LYS HZ3 H 13.813 -10.971 9.884 1.00 . A A . 90 LYS HZ3 1 1
17 32799 1 1 90 LYS N N 18.239 -7.266 5.802 1.00 . A A . 90 LYS N 1 1
17 32800 1 1 90 LYS NZ N 13.669 -11.551 9.065 1.00 . A A . 90 LYS NZ 1 1
17 32801 1 1 90 LYS O O 16.434 -7.186 8.889 1.00 . A A . 90 LYS O 1 1
17 32802 1 1 91 VAL C C 18.161 -5.243 10.097 1.00 . A A . 91 VAL C 1 1
17 32803 1 1 91 VAL CA C 18.998 -6.450 9.670 1.00 . A A . 91 VAL CA 1 1
17 32804 1 1 91 VAL CB C 20.503 -6.178 9.708 1.00 . A A . 91 VAL CB 1 1
17 32805 1 1 91 VAL CG1 C 20.857 -4.937 8.886 1.00 . A A . 91 VAL CG1 1 1
17 32806 1 1 91 VAL CG2 C 20.999 -6.040 11.149 1.00 . A A . 91 VAL CG2 1 1
17 32807 1 1 91 VAL H H 19.339 -6.869 7.658 1.00 . A A . 91 VAL H 1 1
17 32808 1 1 91 VAL HA H 18.788 -7.280 10.345 1.00 . A A . 91 VAL HA 1 1
17 32809 1 1 91 VAL HB H 21.010 -7.032 9.260 1.00 . A A . 91 VAL HB 1 1
17 32810 1 1 91 VAL HG11 H 20.828 -4.056 9.527 1.00 . A A . 91 VAL HG11 1 1
17 32811 1 1 91 VAL HG12 H 21.858 -5.050 8.470 1.00 . A A . 91 VAL HG12 1 1
17 32812 1 1 91 VAL HG13 H 20.138 -4.820 8.076 1.00 . A A . 91 VAL HG13 1 1
17 32813 1 1 91 VAL HG21 H 21.993 -5.593 11.151 1.00 . A A . 91 VAL HG21 1 1
17 32814 1 1 91 VAL HG22 H 20.313 -5.405 11.710 1.00 . A A . 91 VAL HG22 1 1
17 32815 1 1 91 VAL HG23 H 21.043 -7.026 11.614 1.00 . A A . 91 VAL HG23 1 1
17 32816 1 1 91 VAL N N 18.602 -6.861 8.333 1.00 . A A . 91 VAL N 1 1
17 32817 1 1 91 VAL O O 18.019 -4.972 11.288 1.00 . A A . 91 VAL O 1 1
17 32818 1 1 92 PHE C C 15.368 -3.777 9.684 1.00 . A A . 92 PHE C 1 1
17 32819 1 1 92 PHE CA C 16.809 -3.378 9.359 1.00 . A A . 92 PHE CA 1 1
17 32820 1 1 92 PHE CB C 16.817 -2.537 8.081 1.00 . A A . 92 PHE CB 1 1
17 32821 1 1 92 PHE CD1 C 19.318 -2.620 8.168 1.00 . A A . 92 PHE CD1 1 1
17 32822 1 1 92 PHE CD2 C 18.298 -2.078 6.115 1.00 . A A . 92 PHE CD2 1 1
17 32823 1 1 92 PHE CE1 C 20.598 -2.499 7.564 1.00 . A A . 92 PHE CE1 1 1
17 32824 1 1 92 PHE CE2 C 19.577 -1.957 5.511 1.00 . A A . 92 PHE CE2 1 1
17 32825 1 1 92 PHE CG C 18.195 -2.407 7.431 1.00 . A A . 92 PHE CG 1 1
17 32826 1 1 92 PHE CZ C 20.700 -2.170 6.248 1.00 . A A . 92 PHE CZ 1 1
17 32827 1 1 92 PHE H H 17.748 -4.777 8.135 1.00 . A A . 92 PHE H 1 1
17 32828 1 1 92 PHE HA H 17.243 -2.862 10.216 1.00 . A A . 92 PHE HA 1 1
17 32829 1 1 92 PHE HB2 H 16.127 -2.980 7.363 1.00 . A A . 92 PHE HB2 1 1
17 32830 1 1 92 PHE HB3 H 16.440 -1.541 8.312 1.00 . A A . 92 PHE HB3 1 1
17 32831 1 1 92 PHE HD1 H 19.236 -2.883 9.222 1.00 . A A . 92 PHE HD1 1 1
17 32832 1 1 92 PHE HD2 H 17.398 -1.907 5.524 1.00 . A A . 92 PHE HD2 1 1
17 32833 1 1 92 PHE HE1 H 21.498 -2.670 8.155 1.00 . A A . 92 PHE HE1 1 1
17 32834 1 1 92 PHE HE2 H 19.660 -1.694 4.456 1.00 . A A . 92 PHE HE2 1 1
17 32835 1 1 92 PHE HZ H 21.682 -2.077 5.784 1.00 . A A . 92 PHE HZ 1 1
17 32836 1 1 92 PHE N N 17.628 -4.550 9.101 1.00 . A A . 92 PHE N 1 1
17 32837 1 1 92 PHE O O 14.578 -3.047 10.249 1.00 . A A . 92 PHE O 1 1
17 32838 1 1 93 ASP C C 13.637 -6.293 10.877 1.00 . A A . 93 ASP C 1 1
17 32839 1 1 93 ASP CA C 13.656 -5.489 9.572 1.00 . A A . 93 ASP CA 1 1
17 32840 1 1 93 ASP CB C 13.332 -6.391 8.381 1.00 . A A . 93 ASP CB 1 1
17 32841 1 1 93 ASP CG C 11.816 -6.466 8.193 1.00 . A A . 93 ASP CG 1 1
17 32842 1 1 93 ASP H H 15.685 -5.551 8.853 1.00 . A A . 93 ASP H 1 1
17 32843 1 1 93 ASP HA H 12.953 -4.672 9.619 1.00 . A A . 93 ASP HA 1 1
17 32844 1 1 93 ASP HB2 H 13.784 -5.985 7.489 1.00 . A A . 93 ASP HB2 1 1
17 32845 1 1 93 ASP HB3 H 13.720 -7.382 8.561 1.00 . A A . 93 ASP HB3 1 1
17 32846 1 1 93 ASP N N 15.031 -4.980 9.308 1.00 . A A . 93 ASP N 1 1
17 32847 1 1 93 ASP O O 14.102 -7.432 10.858 1.00 . A A . 93 ASP O 1 1
17 32848 1 1 93 ASP OD1 O 11.106 -6.009 9.075 1.00 . A A . 93 ASP OD1 1 1
17 32849 1 1 93 ASP OD2 O 11.388 -6.981 7.173 1.00 . A A . 93 ASP OD2 1 1
17 32850 1 1 94 LYS C C 11.745 -7.152 13.343 1.00 . A A . 94 LYS C 1 1
17 32851 1 1 94 LYS CA C 13.074 -6.403 13.226 1.00 . A A . 94 LYS CA 1 1
17 32852 1 1 94 LYS CB C 13.333 -5.427 14.376 1.00 . A A . 94 LYS CB 1 1
17 32853 1 1 94 LYS CD C 15.399 -6.206 15.593 1.00 . A A . 94 LYS CD 1 1
17 32854 1 1 94 LYS CE C 15.612 -7.578 14.951 1.00 . A A . 94 LYS CE 1 1
17 32855 1 1 94 LYS CG C 14.833 -5.208 14.581 1.00 . A A . 94 LYS CG 1 1
17 32856 1 1 94 LYS H H 12.747 -4.784 11.957 1.00 . A A . 94 LYS H 1 1
17 32857 1 1 94 LYS HA H 13.883 -7.132 13.234 1.00 . A A . 94 LYS HA 1 1
17 32858 1 1 94 LYS HB2 H 12.848 -4.474 14.165 1.00 . A A . 94 LYS HB2 1 1
17 32859 1 1 94 LYS HB3 H 12.889 -5.814 15.293 1.00 . A A . 94 LYS HB3 1 1
17 32860 1 1 94 LYS HD2 H 16.346 -5.834 15.986 1.00 . A A . 94 LYS HD2 1 1
17 32861 1 1 94 LYS HD3 H 14.718 -6.298 16.439 1.00 . A A . 94 LYS HD3 1 1
17 32862 1 1 94 LYS HE2 H 14.695 -8.164 15.018 1.00 . A A . 94 LYS HE2 1 1
17 32863 1 1 94 LYS HE3 H 15.836 -7.459 13.891 1.00 . A A . 94 LYS HE3 1 1
17 32864 1 1 94 LYS HG2 H 15.354 -5.315 13.629 1.00 . A A . 94 LYS HG2 1 1
17 32865 1 1 94 LYS HG3 H 15.012 -4.191 14.929 1.00 . A A . 94 LYS HG3 1 1
17 32866 1 1 94 LYS HZ1 H 16.380 -9.058 16.200 1.00 . A A . 94 LYS HZ1 1 1
17 32867 1 1 94 LYS HZ3 H 17.260 -7.688 16.222 1.00 . A A . 94 LYS HZ3 1 1
17 32868 1 1 94 LYS N N 13.124 -5.710 11.950 1.00 . A A . 94 LYS N 1 1
17 32869 1 1 94 LYS NZ N 16.718 -8.298 15.620 1.00 . A A . 94 LYS NZ 1 1
17 32870 1 1 94 LYS O O 11.585 -8.007 14.212 1.00 . A A . 94 LYS O 1 1
17 32871 1 1 95 ASN C C 9.552 -8.667 11.548 1.00 . A A . 95 ASN C 1 1
17 32872 1 1 95 ASN CA C 9.515 -7.431 12.448 1.00 . A A . 95 ASN CA 1 1
17 32873 1 1 95 ASN CB C 8.450 -6.479 11.900 1.00 . A A . 95 ASN CB 1 1
17 32874 1 1 95 ASN CG C 8.923 -5.814 10.606 1.00 . A A . 95 ASN CG 1 1
17 32875 1 1 95 ASN H H 10.963 -6.105 11.752 1.00 . A A . 95 ASN H 1 1
17 32876 1 1 95 ASN HA H 9.311 -7.680 13.490 1.00 . A A . 95 ASN HA 1 1
17 32877 1 1 95 ASN HB2 H 7.527 -7.028 11.715 1.00 . A A . 95 ASN HB2 1 1
17 32878 1 1 95 ASN HB3 H 8.223 -5.715 12.644 1.00 . A A . 95 ASN HB3 1 1
17 32879 1 1 95 ASN HD21 H 9.958 -4.481 11.723 1.00 . A A . 95 ASN HD21 1 1
17 32880 1 1 95 ASN HD22 H 10.082 -4.265 10.009 1.00 . A A . 95 ASN HD22 1 1
17 32881 1 1 95 ASN N N 10.825 -6.802 12.456 1.00 . A A . 95 ASN N 1 1
17 32882 1 1 95 ASN ND2 N 9.720 -4.767 10.795 1.00 . A A . 95 ASN ND2 1 1
17 32883 1 1 95 ASN O O 8.508 -9.193 11.166 1.00 . A A . 95 ASN O 1 1
17 32884 1 1 95 ASN OD1 O 8.586 -6.226 9.508 1.00 . A A . 95 ASN OD1 1 1
17 32885 1 1 96 GLY C C 9.932 -10.279 9.248 1.00 . A A . 96 GLY C 1 1
17 32886 1 1 96 GLY CA C 10.953 -10.261 10.387 1.00 . A A . 96 GLY CA 1 1
17 32887 1 1 96 GLY H H 11.611 -8.663 11.550 1.00 . A A . 96 GLY H 1 1
17 32888 1 1 96 GLY HA2 H 11.963 -10.257 9.975 1.00 . A A . 96 GLY HA2 1 1
17 32889 1 1 96 GLY HA3 H 10.856 -11.168 10.982 1.00 . A A . 96 GLY HA3 1 1
17 32890 1 1 96 GLY N N 10.766 -9.096 11.235 1.00 . A A . 96 GLY N 1 1
17 32891 1 1 96 GLY O O 9.127 -11.203 9.146 1.00 . A A . 96 GLY O 1 1
17 32892 1 1 97 ASP C C 9.860 -9.383 5.994 1.00 . A A . 97 ASP C 1 1
17 32893 1 1 97 ASP CA C 9.090 -9.133 7.291 1.00 . A A . 97 ASP CA 1 1
17 32894 1 1 97 ASP CB C 8.479 -7.732 7.216 1.00 . A A . 97 ASP CB 1 1
17 32895 1 1 97 ASP CG C 7.985 -7.316 5.829 1.00 . A A . 97 ASP CG 1 1
17 32896 1 1 97 ASP H H 10.656 -8.499 8.509 1.00 . A A . 97 ASP H 1 1
17 32897 1 1 97 ASP HA H 8.317 -9.881 7.469 1.00 . A A . 97 ASP HA 1 1
17 32898 1 1 97 ASP HB2 H 7.643 -7.678 7.914 1.00 . A A . 97 ASP HB2 1 1
17 32899 1 1 97 ASP HB3 H 9.222 -7.009 7.552 1.00 . A A . 97 ASP HB3 1 1
17 32900 1 1 97 ASP HD2 H 6.315 -7.791 5.099 1.00 . A A . 97 ASP HD2 1 1
17 32901 1 1 97 ASP N N 9.998 -9.247 8.419 1.00 . A A . 97 ASP N 1 1
17 32902 1 1 97 ASP O O 9.277 -9.378 4.911 1.00 . A A . 97 ASP O 1 1
17 32903 1 1 97 ASP OD1 O 8.308 -6.225 5.336 1.00 . A A . 97 ASP OD1 1 1
17 32904 1 1 97 ASP OD2 O 7.226 -8.177 5.239 1.00 . A A . 97 ASP OD2 1 1
17 32905 1 1 98 GLY C C 11.867 -8.744 3.951 1.00 . A A . 98 GLY C 1 1
17 32906 1 1 98 GLY CA C 12.015 -9.849 4.999 1.00 . A A . 98 GLY CA 1 1
17 32907 1 1 98 GLY H H 11.625 -9.599 7.030 1.00 . A A . 98 GLY H 1 1
17 32908 1 1 98 GLY HA2 H 13.054 -9.910 5.324 1.00 . A A . 98 GLY HA2 1 1
17 32909 1 1 98 GLY HA3 H 11.762 -10.812 4.557 1.00 . A A . 98 GLY HA3 1 1
17 32910 1 1 98 GLY N N 11.159 -9.597 6.146 1.00 . A A . 98 GLY N 1 1
17 32911 1 1 98 GLY O O 11.985 -9.000 2.754 1.00 . A A . 98 GLY O 1 1
17 32912 1 1 99 LEU C C 11.516 -5.109 4.383 1.00 . A A . 99 LEU C 1 1
17 32913 1 1 99 LEU CA C 11.444 -6.396 3.559 1.00 . A A . 99 LEU CA 1 1
17 32914 1 1 99 LEU CB C 10.159 -6.531 2.740 1.00 . A A . 99 LEU CB 1 1
17 32915 1 1 99 LEU CD1 C 10.719 -6.488 0.282 1.00 . A A . 99 LEU CD1 1 1
17 32916 1 1 99 LEU CD2 C 8.664 -5.275 1.144 1.00 . A A . 99 LEU CD2 1 1
17 32917 1 1 99 LEU CG C 10.098 -5.715 1.447 1.00 . A A . 99 LEU CG 1 1
17 32918 1 1 99 LEU H H 11.515 -7.340 5.414 1.00 . A A . 99 LEU H 1 1
17 32919 1 1 99 LEU HA H 12.276 -6.402 2.855 1.00 . A A . 99 LEU HA 1 1
17 32920 1 1 99 LEU HB2 H 10.019 -7.583 2.490 1.00 . A A . 99 LEU HB2 1 1
17 32921 1 1 99 LEU HB3 H 9.318 -6.239 3.370 1.00 . A A . 99 LEU HB3 1 1
17 32922 1 1 99 LEU HD11 H 11.010 -7.483 0.620 1.00 . A A . 99 LEU HD11 1 1
17 32923 1 1 99 LEU HD12 H 9.990 -6.578 -0.524 1.00 . A A . 99 LEU HD12 1 1
17 32924 1 1 99 LEU HD13 H 11.598 -5.956 -0.080 1.00 . A A . 99 LEU HD13 1 1
17 32925 1 1 99 LEU HD21 H 8.679 -4.299 0.658 1.00 . A A . 99 LEU HD21 1 1
17 32926 1 1 99 LEU HD22 H 8.193 -6.002 0.483 1.00 . A A . 99 LEU HD22 1 1
17 32927 1 1 99 LEU HD23 H 8.100 -5.209 2.074 1.00 . A A . 99 LEU HD23 1 1
17 32928 1 1 99 LEU HG H 10.690 -4.811 1.585 1.00 . A A . 99 LEU HG 1 1
17 32929 1 1 99 LEU N N 11.610 -7.540 4.439 1.00 . A A . 99 LEU N 1 1
17 32930 1 1 99 LEU O O 10.939 -5.029 5.467 1.00 . A A . 99 LEU O 1 1
17 32931 1 1 100 ILE C C 12.350 -1.731 3.473 1.00 . A A . 100 ILE C 1 1
17 32932 1 1 100 ILE CA C 12.383 -2.855 4.511 1.00 . A A . 100 ILE CA 1 1
17 32933 1 1 100 ILE CB C 13.644 -2.854 5.378 1.00 . A A . 100 ILE CB 1 1
17 32934 1 1 100 ILE CD1 C 15.599 -2.191 3.930 1.00 . A A . 100 ILE CD1 1 1
17 32935 1 1 100 ILE CG1 C 14.854 -3.355 4.587 1.00 . A A . 100 ILE CG1 1 1
17 32936 1 1 100 ILE CG2 C 13.426 -3.657 6.662 1.00 . A A . 100 ILE CG2 1 1
17 32937 1 1 100 ILE H H 12.695 -4.207 2.957 1.00 . A A . 100 ILE H 1 1
17 32938 1 1 100 ILE HA H 11.532 -2.732 5.180 1.00 . A A . 100 ILE HA 1 1
17 32939 1 1 100 ILE HB H 13.855 -1.826 5.673 1.00 . A A . 100 ILE HB 1 1
17 32940 1 1 100 ILE HD11 H 15.576 -1.325 4.592 1.00 . A A . 100 ILE HD11 1 1
17 32941 1 1 100 ILE HD12 H 16.634 -2.481 3.745 1.00 . A A . 100 ILE HD12 1 1
17 32942 1 1 100 ILE HD13 H 15.118 -1.939 2.985 1.00 . A A . 100 ILE HD13 1 1
17 32943 1 1 100 ILE HG12 H 15.529 -3.895 5.252 1.00 . A A . 100 ILE HG12 1 1
17 32944 1 1 100 ILE HG13 H 14.527 -4.060 3.823 1.00 . A A . 100 ILE HG13 1 1
17 32945 1 1 100 ILE HG21 H 14.391 -3.933 7.086 1.00 . A A . 100 ILE HG21 1 1
17 32946 1 1 100 ILE HG22 H 12.874 -3.050 7.381 1.00 . A A . 100 ILE HG22 1 1
17 32947 1 1 100 ILE HG23 H 12.857 -4.558 6.435 1.00 . A A . 100 ILE HG23 1 1
17 32948 1 1 100 ILE N N 12.229 -4.134 3.839 1.00 . A A . 100 ILE N 1 1
17 32949 1 1 100 ILE O O 12.781 -1.919 2.336 1.00 . A A . 100 ILE O 1 1
17 32950 1 1 101 SER C C 12.633 1.694 3.544 1.00 . A A . 101 SER C 1 1
17 32951 1 1 101 SER CA C 11.741 0.566 3.023 1.00 . A A . 101 SER CA 1 1
17 32952 1 1 101 SER CB C 10.294 1.047 2.900 1.00 . A A . 101 SER CB 1 1
17 32953 1 1 101 SER H H 11.487 -0.444 4.827 1.00 . A A . 101 SER H 1 1
17 32954 1 1 101 SER HA H 12.091 0.218 2.051 1.00 . A A . 101 SER HA 1 1
17 32955 1 1 101 SER HB2 H 10.240 1.851 2.165 1.00 . A A . 101 SER HB2 1 1
17 32956 1 1 101 SER HB3 H 9.671 0.234 2.528 1.00 . A A . 101 SER HB3 1 1
17 32957 1 1 101 SER HG H 10.289 1.100 4.901 1.00 . A A . 101 SER HG 1 1
17 32958 1 1 101 SER N N 11.835 -0.588 3.901 1.00 . A A . 101 SER N 1 1
17 32959 1 1 101 SER O O 13.339 1.525 4.537 1.00 . A A . 101 SER O 1 1
17 32960 1 1 101 SER OG O 9.777 1.509 4.145 1.00 . A A . 101 SER OG 1 1
17 32961 1 1 102 ALA C C 13.136 4.285 4.710 1.00 . A A . 102 ALA C 1 1
17 32962 1 1 102 ALA CA C 13.367 3.977 3.229 1.00 . A A . 102 ALA CA 1 1
17 32963 1 1 102 ALA CB C 13.012 5.160 2.326 1.00 . A A . 102 ALA CB 1 1
17 32964 1 1 102 ALA H H 11.997 2.951 2.043 1.00 . A A . 102 ALA H 1 1
17 32965 1 1 102 ALA HA H 14.416 3.723 3.079 1.00 . A A . 102 ALA HA 1 1
17 32966 1 1 102 ALA HB1 H 12.645 4.788 1.369 1.00 . A A . 102 ALA HB1 1 1
17 32967 1 1 102 ALA HB2 H 12.239 5.762 2.802 1.00 . A A . 102 ALA HB2 1 1
17 32968 1 1 102 ALA HB3 H 13.899 5.771 2.162 1.00 . A A . 102 ALA HB3 1 1
17 32969 1 1 102 ALA N N 12.573 2.821 2.849 1.00 . A A . 102 ALA N 1 1
17 32970 1 1 102 ALA O O 14.086 4.532 5.452 1.00 . A A . 102 ALA O 1 1
17 32971 1 1 103 ALA C C 12.226 3.551 7.396 1.00 . A A . 103 ALA C 1 1
17 32972 1 1 103 ALA CA C 11.501 4.534 6.475 1.00 . A A . 103 ALA CA 1 1
17 32973 1 1 103 ALA CB C 9.980 4.457 6.622 1.00 . A A . 103 ALA CB 1 1
17 32974 1 1 103 ALA H H 11.102 4.059 4.486 1.00 . A A . 103 ALA H 1 1
17 32975 1 1 103 ALA HA H 11.826 5.547 6.710 1.00 . A A . 103 ALA HA 1 1
17 32976 1 1 103 ALA HB1 H 9.681 3.420 6.771 1.00 . A A . 103 ALA HB1 1 1
17 32977 1 1 103 ALA HB2 H 9.668 5.052 7.480 1.00 . A A . 103 ALA HB2 1 1
17 32978 1 1 103 ALA HB3 H 9.507 4.845 5.720 1.00 . A A . 103 ALA HB3 1 1
17 32979 1 1 103 ALA N N 11.869 4.261 5.096 1.00 . A A . 103 ALA N 1 1
17 32980 1 1 103 ALA O O 13.016 3.959 8.246 1.00 . A A . 103 ALA O 1 1
17 32981 1 1 104 GLU C C 14.071 1.330 7.921 1.00 . A A . 104 GLU C 1 1
17 32982 1 1 104 GLU CA C 12.546 1.231 7.998 1.00 . A A . 104 GLU CA 1 1
17 32983 1 1 104 GLU CB C 12.064 -0.153 7.559 1.00 . A A . 104 GLU CB 1 1
17 32984 1 1 104 GLU CD C 10.943 -2.180 8.557 1.00 . A A . 104 GLU CD 1 1
17 32985 1 1 104 GLU CG C 12.036 -1.124 8.741 1.00 . A A . 104 GLU CG 1 1
17 32986 1 1 104 GLU H H 11.288 1.951 6.503 1.00 . A A . 104 GLU H 1 1
17 32987 1 1 104 GLU HA H 12.215 1.417 9.020 1.00 . A A . 104 GLU HA 1 1
17 32988 1 1 104 GLU HB2 H 11.068 -0.074 7.124 1.00 . A A . 104 GLU HB2 1 1
17 32989 1 1 104 GLU HB3 H 12.722 -0.541 6.781 1.00 . A A . 104 GLU HB3 1 1
17 32990 1 1 104 GLU HE2 H 9.544 -0.920 8.551 1.00 . A A . 104 GLU HE2 1 1
17 32991 1 1 104 GLU HG2 H 13.005 -1.612 8.839 1.00 . A A . 104 GLU HG2 1 1
17 32992 1 1 104 GLU HG3 H 11.861 -0.573 9.665 1.00 . A A . 104 GLU HG3 1 1
17 32993 1 1 104 GLU N N 11.932 2.275 7.196 1.00 . A A . 104 GLU N 1 1
17 32994 1 1 104 GLU O O 14.772 0.902 8.837 1.00 . A A . 104 GLU O 1 1
17 32995 1 1 104 GLU OE1 O 11.159 -3.358 8.880 1.00 . A A . 104 GLU OE1 1 1
17 32996 1 1 104 GLU OE2 O 9.838 -1.740 8.059 1.00 . A A . 104 GLU OE2 1 1
17 32997 1 1 105 LEU C C 16.449 3.314 7.344 1.00 . A A . 105 LEU C 1 1
17 32998 1 1 105 LEU CA C 15.970 2.059 6.612 1.00 . A A . 105 LEU CA 1 1
17 32999 1 1 105 LEU CB C 16.297 2.056 5.117 1.00 . A A . 105 LEU CB 1 1
17 33000 1 1 105 LEU CD1 C 17.690 1.041 3.277 1.00 . A A . 105 LEU CD1 1 1
17 33001 1 1 105 LEU CD2 C 18.770 2.540 5.016 1.00 . A A . 105 LEU CD2 1 1
17 33002 1 1 105 LEU CG C 17.673 1.511 4.733 1.00 . A A . 105 LEU CG 1 1
17 33003 1 1 105 LEU H H 13.964 2.244 6.080 1.00 . A A . 105 LEU H 1 1
17 33004 1 1 105 LEU HA H 16.464 1.193 7.051 1.00 . A A . 105 LEU HA 1 1
17 33005 1 1 105 LEU HB2 H 15.538 1.469 4.600 1.00 . A A . 105 LEU HB2 1 1
17 33006 1 1 105 LEU HB3 H 16.216 3.078 4.746 1.00 . A A . 105 LEU HB3 1 1
17 33007 1 1 105 LEU HD11 H 16.669 0.992 2.899 1.00 . A A . 105 LEU HD11 1 1
17 33008 1 1 105 LEU HD12 H 18.267 1.743 2.675 1.00 . A A . 105 LEU HD12 1 1
17 33009 1 1 105 LEU HD13 H 18.147 0.053 3.219 1.00 . A A . 105 LEU HD13 1 1
17 33010 1 1 105 LEU HD21 H 19.717 2.183 4.610 1.00 . A A . 105 LEU HD21 1 1
17 33011 1 1 105 LEU HD22 H 18.508 3.488 4.546 1.00 . A A . 105 LEU HD22 1 1
17 33012 1 1 105 LEU HD23 H 18.866 2.682 6.092 1.00 . A A . 105 LEU HD23 1 1
17 33013 1 1 105 LEU HG H 17.881 0.640 5.354 1.00 . A A . 105 LEU HG 1 1
17 33014 1 1 105 LEU N N 14.541 1.898 6.820 1.00 . A A . 105 LEU N 1 1
17 33015 1 1 105 LEU O O 17.606 3.394 7.755 1.00 . A A . 105 LEU O 1 1
17 33016 1 1 106 LYS C C 15.935 5.262 9.668 1.00 . A A . 106 LYS C 1 1
17 33017 1 1 106 LYS CA C 15.851 5.511 8.161 1.00 . A A . 106 LYS CA 1 1
17 33018 1 1 106 LYS CB C 14.848 6.599 7.772 1.00 . A A . 106 LYS CB 1 1
17 33019 1 1 106 LYS CD C 14.252 8.989 8.313 1.00 . A A . 106 LYS CD 1 1
17 33020 1 1 106 LYS CE C 14.765 10.428 8.242 1.00 . A A . 106 LYS CE 1 1
17 33021 1 1 106 LYS CG C 15.392 7.990 8.104 1.00 . A A . 106 LYS CG 1 1
17 33022 1 1 106 LYS H H 14.597 4.191 7.148 1.00 . A A . 106 LYS H 1 1
17 33023 1 1 106 LYS HA H 16.830 5.835 7.809 1.00 . A A . 106 LYS HA 1 1
17 33024 1 1 106 LYS HB2 H 14.629 6.534 6.707 1.00 . A A . 106 LYS HB2 1 1
17 33025 1 1 106 LYS HB3 H 13.908 6.437 8.300 1.00 . A A . 106 LYS HB3 1 1
17 33026 1 1 106 LYS HD2 H 13.485 8.835 7.555 1.00 . A A . 106 LYS HD2 1 1
17 33027 1 1 106 LYS HD3 H 13.784 8.813 9.282 1.00 . A A . 106 LYS HD3 1 1
17 33028 1 1 106 LYS HE2 H 15.485 10.525 7.430 1.00 . A A . 106 LYS HE2 1 1
17 33029 1 1 106 LYS HE3 H 13.940 11.104 8.019 1.00 . A A . 106 LYS HE3 1 1
17 33030 1 1 106 LYS HG2 H 16.006 7.939 9.003 1.00 . A A . 106 LYS HG2 1 1
17 33031 1 1 106 LYS HG3 H 16.038 8.333 7.295 1.00 . A A . 106 LYS HG3 1 1
17 33032 1 1 106 LYS HZ1 H 15.000 10.318 10.310 1.00 . A A . 106 LYS HZ1 1 1
17 33033 1 1 106 LYS HZ3 H 15.290 11.806 9.716 1.00 . A A . 106 LYS HZ3 1 1
17 33034 1 1 106 LYS N N 15.536 4.263 7.485 1.00 . A A . 106 LYS N 1 1
17 33035 1 1 106 LYS NZ N 15.399 10.816 9.523 1.00 . A A . 106 LYS NZ 1 1
17 33036 1 1 106 LYS O O 16.720 5.905 10.364 1.00 . A A . 106 LYS O 1 1
17 33037 1 1 107 HIS C C 16.273 3.075 11.871 1.00 . A A . 107 HIS C 1 1
17 33038 1 1 107 HIS CA C 15.089 3.986 11.540 1.00 . A A . 107 HIS CA 1 1
17 33039 1 1 107 HIS CB C 13.742 3.371 11.924 1.00 . A A . 107 HIS CB 1 1
17 33040 1 1 107 HIS CD2 C 13.828 3.342 14.536 1.00 . A A . 107 HIS CD2 1 1
17 33041 1 1 107 HIS CE1 C 13.578 1.189 14.833 1.00 . A A . 107 HIS CE1 1 1
17 33042 1 1 107 HIS CG C 13.715 2.763 13.306 1.00 . A A . 107 HIS CG 1 1
17 33043 1 1 107 HIS H H 14.481 3.809 9.556 1.00 . A A . 107 HIS H 1 1
17 33044 1 1 107 HIS HA H 15.196 4.921 12.090 1.00 . A A . 107 HIS HA 1 1
17 33045 1 1 107 HIS HB2 H 12.972 4.139 11.862 1.00 . A A . 107 HIS HB2 1 1
17 33046 1 1 107 HIS HB3 H 13.484 2.602 11.196 1.00 . A A . 107 HIS HB3 1 1
17 33047 1 1 107 HIS HD1 H 13.451 0.707 12.818 1.00 . A A . 107 HIS HD1 1 1
17 33048 1 1 107 HIS HD2 H 13.964 4.406 14.730 1.00 . A A . 107 HIS HD2 1 1
17 33049 1 1 107 HIS HE1 H 13.477 0.220 15.323 1.00 . A A . 107 HIS HE1 1 1
17 33050 1 1 107 HIS N N 15.116 4.327 10.128 1.00 . A A . 107 HIS N 1 1
17 33051 1 1 107 HIS ND1 N 13.559 1.406 13.526 1.00 . A A . 107 HIS ND1 1 1
17 33052 1 1 107 HIS NE2 N 13.744 2.390 15.457 1.00 . A A . 107 HIS NE2 1 1
17 33053 1 1 107 HIS O O 16.614 2.894 13.039 1.00 . A A . 107 HIS O 1 1
17 33054 1 1 108 VAL C C 19.128 2.383 11.707 1.00 . A A . 108 VAL C 1 1
17 33055 1 1 108 VAL CA C 18.004 1.637 10.986 1.00 . A A . 108 VAL CA 1 1
17 33056 1 1 108 VAL CB C 18.433 1.079 9.627 1.00 . A A . 108 VAL CB 1 1
17 33057 1 1 108 VAL CG1 C 19.449 2.002 8.951 1.00 . A A . 108 VAL CG1 1 1
17 33058 1 1 108 VAL CG2 C 18.989 -0.339 9.768 1.00 . A A . 108 VAL CG2 1 1
17 33059 1 1 108 VAL H H 16.582 2.677 9.875 1.00 . A A . 108 VAL H 1 1
17 33060 1 1 108 VAL HA H 17.683 0.801 11.608 1.00 . A A . 108 VAL HA 1 1
17 33061 1 1 108 VAL HB H 17.549 1.030 8.991 1.00 . A A . 108 VAL HB 1 1
17 33062 1 1 108 VAL HG11 H 20.455 1.731 9.271 1.00 . A A . 108 VAL HG11 1 1
17 33063 1 1 108 VAL HG12 H 19.370 1.898 7.869 1.00 . A A . 108 VAL HG12 1 1
17 33064 1 1 108 VAL HG13 H 19.245 3.035 9.233 1.00 . A A . 108 VAL HG13 1 1
17 33065 1 1 108 VAL HG21 H 18.208 -1.062 9.532 1.00 . A A . 108 VAL HG21 1 1
17 33066 1 1 108 VAL HG22 H 19.826 -0.471 9.081 1.00 . A A . 108 VAL HG22 1 1
17 33067 1 1 108 VAL HG23 H 19.332 -0.496 10.791 1.00 . A A . 108 VAL HG23 1 1
17 33068 1 1 108 VAL N N 16.866 2.525 10.822 1.00 . A A . 108 VAL N 1 1
17 33069 1 1 108 VAL O O 20.017 1.763 12.289 1.00 . A A . 108 VAL O 1 1
17 33070 1 1 109 LEU C C 19.915 4.422 13.805 1.00 . A A . 109 LEU C 1 1
17 33071 1 1 109 LEU CA C 20.052 4.542 12.286 1.00 . A A . 109 LEU CA 1 1
17 33072 1 1 109 LEU CB C 19.955 5.980 11.772 1.00 . A A . 109 LEU CB 1 1
17 33073 1 1 109 LEU CD1 C 19.488 7.296 9.672 1.00 . A A . 109 LEU CD1 1 1
17 33074 1 1 109 LEU CD2 C 21.838 6.481 10.171 1.00 . A A . 109 LEU CD2 1 1
17 33075 1 1 109 LEU CG C 20.341 6.196 10.308 1.00 . A A . 109 LEU CG 1 1
17 33076 1 1 109 LEU H H 18.326 4.201 11.171 1.00 . A A . 109 LEU H 1 1
17 33077 1 1 109 LEU HA H 21.031 4.162 11.996 1.00 . A A . 109 LEU HA 1 1
17 33078 1 1 109 LEU HB2 H 18.931 6.327 11.912 1.00 . A A . 109 LEU HB2 1 1
17 33079 1 1 109 LEU HB3 H 20.592 6.610 12.392 1.00 . A A . 109 LEU HB3 1 1
17 33080 1 1 109 LEU HD11 H 19.352 7.084 8.612 1.00 . A A . 109 LEU HD11 1 1
17 33081 1 1 109 LEU HD12 H 18.515 7.332 10.164 1.00 . A A . 109 LEU HD12 1 1
17 33082 1 1 109 LEU HD13 H 19.989 8.258 9.789 1.00 . A A . 109 LEU HD13 1 1
17 33083 1 1 109 LEU HD21 H 22.001 7.184 9.354 1.00 . A A . 109 LEU HD21 1 1
17 33084 1 1 109 LEU HD22 H 22.212 6.912 11.101 1.00 . A A . 109 LEU HD22 1 1
17 33085 1 1 109 LEU HD23 H 22.367 5.552 9.963 1.00 . A A . 109 LEU HD23 1 1
17 33086 1 1 109 LEU HG H 20.137 5.276 9.761 1.00 . A A . 109 LEU HG 1 1
17 33087 1 1 109 LEU N N 19.052 3.705 11.646 1.00 . A A . 109 LEU N 1 1
17 33088 1 1 109 LEU O O 20.913 4.423 14.524 1.00 . A A . 109 LEU O 1 1
17 33089 1 1 110 THR C C 17.964 2.770 16.009 1.00 . A A . 110 THR C 1 1
17 33090 1 1 110 THR CA C 18.391 4.199 15.670 1.00 . A A . 110 THR CA 1 1
17 33091 1 1 110 THR CB C 17.341 5.250 16.036 1.00 . A A . 110 THR CB 1 1
17 33092 1 1 110 THR CG2 C 16.611 4.919 17.339 1.00 . A A . 110 THR CG2 1 1
17 33093 1 1 110 THR H H 17.864 4.320 13.658 1.00 . A A . 110 THR H 1 1
17 33094 1 1 110 THR HA H 19.311 4.397 16.220 1.00 . A A . 110 THR HA 1 1
17 33095 1 1 110 THR HB H 16.634 5.395 15.219 1.00 . A A . 110 THR HB 1 1
17 33096 1 1 110 THR HG1 H 17.767 7.195 15.834 1.00 . A A . 110 THR HG1 1 1
17 33097 1 1 110 THR HG21 H 17.337 4.803 18.143 1.00 . A A . 110 THR HG21 1 1
17 33098 1 1 110 THR HG22 H 15.922 5.727 17.585 1.00 . A A . 110 THR HG22 1 1
17 33099 1 1 110 THR HG23 H 16.052 3.991 17.217 1.00 . A A . 110 THR HG23 1 1
17 33100 1 1 110 THR N N 18.671 4.320 14.249 1.00 . A A . 110 THR N 1 1
17 33101 1 1 110 THR O O 17.711 2.453 17.170 1.00 . A A . 110 THR O 1 1
17 33102 1 1 110 THR OG1 O 18.106 6.410 16.352 1.00 . A A . 110 THR OG1 1 1
17 33103 1 1 111 SER C C 18.663 -0.243 15.749 1.00 . A A . 111 SER C 1 1
17 33104 1 1 111 SER CA C 17.505 0.557 15.148 1.00 . A A . 111 SER CA 1 1
17 33105 1 1 111 SER CB C 17.066 -0.062 13.820 1.00 . A A . 111 SER CB 1 1
17 33106 1 1 111 SER H H 18.105 2.211 14.033 1.00 . A A . 111 SER H 1 1
17 33107 1 1 111 SER HA H 16.659 0.579 15.835 1.00 . A A . 111 SER HA 1 1
17 33108 1 1 111 SER HB2 H 16.518 0.680 13.238 1.00 . A A . 111 SER HB2 1 1
17 33109 1 1 111 SER HB3 H 17.946 -0.336 13.239 1.00 . A A . 111 SER HB3 1 1
17 33110 1 1 111 SER HG H 15.759 -1.144 14.882 1.00 . A A . 111 SER HG 1 1
17 33111 1 1 111 SER N N 17.897 1.945 14.975 1.00 . A A . 111 SER N 1 1
17 33112 1 1 111 SER O O 18.530 -1.438 16.005 1.00 . A A . 111 SER O 1 1
17 33113 1 1 111 SER OG O 16.247 -1.212 14.012 1.00 . A A . 111 SER OG 1 1
17 33114 1 1 112 ILE C C 20.534 -1.114 17.657 1.00 . A A . 112 ILE C 1 1
17 33115 1 1 112 ILE CA C 20.955 -0.181 16.520 1.00 . A A . 112 ILE CA 1 1
17 33116 1 1 112 ILE CB C 21.978 0.877 16.939 1.00 . A A . 112 ILE CB 1 1
17 33117 1 1 112 ILE CD1 C 22.903 2.958 15.857 1.00 . A A . 112 ILE CD1 1 1
17 33118 1 1 112 ILE CG1 C 22.708 1.447 15.721 1.00 . A A . 112 ILE CG1 1 1
17 33119 1 1 112 ILE CG2 C 22.950 0.317 17.980 1.00 . A A . 112 ILE CG2 1 1
17 33120 1 1 112 ILE H H 19.874 1.422 15.743 1.00 . A A . 112 ILE H 1 1
17 33121 1 1 112 ILE HA H 21.414 -0.779 15.734 1.00 . A A . 112 ILE HA 1 1
17 33122 1 1 112 ILE HB H 21.443 1.702 17.410 1.00 . A A . 112 ILE HB 1 1
17 33123 1 1 112 ILE HD11 H 23.676 3.159 16.598 1.00 . A A . 112 ILE HD11 1 1
17 33124 1 1 112 ILE HD12 H 23.205 3.373 14.895 1.00 . A A . 112 ILE HD12 1 1
17 33125 1 1 112 ILE HD13 H 21.967 3.418 16.174 1.00 . A A . 112 ILE HD13 1 1
17 33126 1 1 112 ILE HG12 H 23.677 0.959 15.613 1.00 . A A . 112 ILE HG12 1 1
17 33127 1 1 112 ILE HG13 H 22.138 1.230 14.818 1.00 . A A . 112 ILE HG13 1 1
17 33128 1 1 112 ILE HG21 H 23.967 0.618 17.726 1.00 . A A . 112 ILE HG21 1 1
17 33129 1 1 112 ILE HG22 H 22.691 0.705 18.965 1.00 . A A . 112 ILE HG22 1 1
17 33130 1 1 112 ILE HG23 H 22.885 -0.771 17.989 1.00 . A A . 112 ILE HG23 1 1
17 33131 1 1 112 ILE N N 19.774 0.450 15.955 1.00 . A A . 112 ILE N 1 1
17 33132 1 1 112 ILE O O 20.244 -2.287 17.427 1.00 . A A . 112 ILE O 1 1
17 33133 1 1 113 GLY C C 21.319 -2.137 20.566 1.00 . A A . 113 GLY C 1 1
17 33134 1 1 113 GLY CA C 20.135 -1.327 20.033 1.00 . A A . 113 GLY CA 1 1
17 33135 1 1 113 GLY H H 20.752 0.396 19.039 1.00 . A A . 113 GLY H 1 1
17 33136 1 1 113 GLY HA2 H 19.771 -0.655 20.810 1.00 . A A . 113 GLY HA2 1 1
17 33137 1 1 113 GLY HA3 H 19.314 -1.999 19.782 1.00 . A A . 113 GLY HA3 1 1
17 33138 1 1 113 GLY N N 20.515 -0.559 18.860 1.00 . A A . 113 GLY N 1 1
17 33139 1 1 113 GLY O O 22.446 -1.645 20.600 1.00 . A A . 113 GLY O 1 1
17 33140 1 1 114 GLU C C 22.779 -4.956 20.355 1.00 . A A . 114 GLU C 1 1
17 33141 1 1 114 GLU CA C 22.049 -4.246 21.497 1.00 . A A . 114 GLU CA 1 1
17 33142 1 1 114 GLU CB C 21.450 -5.257 22.477 1.00 . A A . 114 GLU CB 1 1
17 33143 1 1 114 GLU CD C 20.224 -5.540 24.662 1.00 . A A . 114 GLU CD 1 1
17 33144 1 1 114 GLU CG C 20.988 -4.567 23.762 1.00 . A A . 114 GLU CG 1 1
17 33145 1 1 114 GLU H H 20.103 -3.756 20.936 1.00 . A A . 114 GLU H 1 1
17 33146 1 1 114 GLU HA H 22.741 -3.597 22.032 1.00 . A A . 114 GLU HA 1 1
17 33147 1 1 114 GLU HB2 H 20.607 -5.767 22.010 1.00 . A A . 114 GLU HB2 1 1
17 33148 1 1 114 GLU HB3 H 22.191 -6.020 22.716 1.00 . A A . 114 GLU HB3 1 1
17 33149 1 1 114 GLU HE2 H 21.721 -6.464 25.335 1.00 . A A . 114 GLU HE2 1 1
17 33150 1 1 114 GLU HG2 H 21.851 -4.171 24.297 1.00 . A A . 114 GLU HG2 1 1
17 33151 1 1 114 GLU HG3 H 20.350 -3.719 23.514 1.00 . A A . 114 GLU HG3 1 1
17 33152 1 1 114 GLU N N 21.023 -3.364 20.967 1.00 . A A . 114 GLU N 1 1
17 33153 1 1 114 GLU O O 22.531 -4.673 19.184 1.00 . A A . 114 GLU O 1 1
17 33154 1 1 114 GLU OE1 O 19.047 -5.831 24.404 1.00 . A A . 114 GLU OE1 1 1
17 33155 1 1 114 GLU OE2 O 20.898 -6.001 25.662 1.00 . A A . 114 GLU OE2 1 1
17 33156 1 1 115 LYS C C 23.493 -7.129 18.662 1.00 . A A . 115 LYS C 1 1
17 33157 1 1 115 LYS CA C 24.431 -6.618 19.758 1.00 . A A . 115 LYS CA 1 1
17 33158 1 1 115 LYS CB C 25.235 -7.725 20.444 1.00 . A A . 115 LYS CB 1 1
17 33159 1 1 115 LYS CD C 27.610 -8.210 21.138 1.00 . A A . 115 LYS CD 1 1
17 33160 1 1 115 LYS CE C 27.255 -9.349 22.096 1.00 . A A . 115 LYS CE 1 1
17 33161 1 1 115 LYS CG C 26.498 -7.161 21.098 1.00 . A A . 115 LYS CG 1 1
17 33162 1 1 115 LYS H H 23.859 -6.090 21.690 1.00 . A A . 115 LYS H 1 1
17 33163 1 1 115 LYS HA H 25.148 -5.932 19.307 1.00 . A A . 115 LYS HA 1 1
17 33164 1 1 115 LYS HB2 H 24.618 -8.213 21.199 1.00 . A A . 115 LYS HB2 1 1
17 33165 1 1 115 LYS HB3 H 25.508 -8.487 19.715 1.00 . A A . 115 LYS HB3 1 1
17 33166 1 1 115 LYS HD2 H 27.774 -8.610 20.137 1.00 . A A . 115 LYS HD2 1 1
17 33167 1 1 115 LYS HD3 H 28.544 -7.744 21.452 1.00 . A A . 115 LYS HD3 1 1
17 33168 1 1 115 LYS HE2 H 26.915 -8.939 23.048 1.00 . A A . 115 LYS HE2 1 1
17 33169 1 1 115 LYS HE3 H 26.430 -9.932 21.688 1.00 . A A . 115 LYS HE3 1 1
17 33170 1 1 115 LYS HG2 H 26.838 -6.286 20.544 1.00 . A A . 115 LYS HG2 1 1
17 33171 1 1 115 LYS HG3 H 26.270 -6.828 22.111 1.00 . A A . 115 LYS HG3 1 1
17 33172 1 1 115 LYS HZ1 H 28.412 -11.040 21.713 1.00 . A A . 115 LYS HZ1 1 1
17 33173 1 1 115 LYS HZ3 H 28.472 -10.567 23.271 1.00 . A A . 115 LYS HZ3 1 1
17 33174 1 1 115 LYS N N 23.664 -5.866 20.735 1.00 . A A . 115 LYS N 1 1
17 33175 1 1 115 LYS NZ N 28.427 -10.225 22.317 1.00 . A A . 115 LYS NZ 1 1
17 33176 1 1 115 LYS O O 22.432 -7.677 18.955 1.00 . A A . 115 LYS O 1 1
17 33177 1 1 116 LEU C C 24.029 -8.120 15.304 1.00 . A A . 116 LEU C 1 1
17 33178 1 1 116 LEU CA C 23.129 -7.363 16.283 1.00 . A A . 116 LEU CA 1 1
17 33179 1 1 116 LEU CB C 22.399 -6.175 15.654 1.00 . A A . 116 LEU CB 1 1
17 33180 1 1 116 LEU CD1 C 22.291 -4.424 13.842 1.00 . A A . 116 LEU CD1 1 1
17 33181 1 1 116 LEU CD2 C 24.321 -4.569 15.358 1.00 . A A . 116 LEU CD2 1 1
17 33182 1 1 116 LEU CG C 23.205 -5.345 14.654 1.00 . A A . 116 LEU CG 1 1
17 33183 1 1 116 LEU H H 24.783 -6.483 17.194 1.00 . A A . 116 LEU H 1 1
17 33184 1 1 116 LEU HA H 22.368 -8.050 16.654 1.00 . A A . 116 LEU HA 1 1
17 33185 1 1 116 LEU HB2 H 21.506 -6.547 15.151 1.00 . A A . 116 LEU HB2 1 1
17 33186 1 1 116 LEU HB3 H 22.062 -5.516 16.455 1.00 . A A . 116 LEU HB3 1 1
17 33187 1 1 116 LEU HD11 H 21.281 -4.833 13.832 1.00 . A A . 116 LEU HD11 1 1
17 33188 1 1 116 LEU HD12 H 22.278 -3.433 14.296 1.00 . A A . 116 LEU HD12 1 1
17 33189 1 1 116 LEU HD13 H 22.664 -4.351 12.821 1.00 . A A . 116 LEU HD13 1 1
17 33190 1 1 116 LEU HD21 H 24.269 -4.752 16.431 1.00 . A A . 116 LEU HD21 1 1
17 33191 1 1 116 LEU HD22 H 25.288 -4.900 14.979 1.00 . A A . 116 LEU HD22 1 1
17 33192 1 1 116 LEU HD23 H 24.200 -3.503 15.164 1.00 . A A . 116 LEU HD23 1 1
17 33193 1 1 116 LEU HG H 23.682 -6.027 13.950 1.00 . A A . 116 LEU HG 1 1
17 33194 1 1 116 LEU N N 23.918 -6.930 17.424 1.00 . A A . 116 LEU N 1 1
17 33195 1 1 116 LEU O O 25.241 -7.907 15.277 1.00 . A A . 116 LEU O 1 1
17 33196 1 1 117 THR C C 23.320 -9.907 12.254 1.00 . A A . 117 THR C 1 1
17 33197 1 1 117 THR CA C 24.131 -9.776 13.544 1.00 . A A . 117 THR CA 1 1
17 33198 1 1 117 THR CB C 24.476 -11.122 14.185 1.00 . A A . 117 THR CB 1 1
17 33199 1 1 117 THR CG2 C 25.583 -11.005 15.234 1.00 . A A . 117 THR CG2 1 1
17 33200 1 1 117 THR H H 22.417 -9.154 14.551 1.00 . A A . 117 THR H 1 1
17 33201 1 1 117 THR HA H 25.050 -9.247 13.292 1.00 . A A . 117 THR HA 1 1
17 33202 1 1 117 THR HB H 24.736 -11.859 13.425 1.00 . A A . 117 THR HB 1 1
17 33203 1 1 117 THR HG1 H 23.261 -12.445 15.067 1.00 . A A . 117 THR HG1 1 1
17 33204 1 1 117 THR HG21 H 26.344 -10.308 14.883 1.00 . A A . 117 THR HG21 1 1
17 33205 1 1 117 THR HG22 H 25.160 -10.640 16.170 1.00 . A A . 117 THR HG22 1 1
17 33206 1 1 117 THR HG23 H 26.035 -11.984 15.397 1.00 . A A . 117 THR HG23 1 1
17 33207 1 1 117 THR N N 23.402 -8.987 14.523 1.00 . A A . 117 THR N 1 1
17 33208 1 1 117 THR O O 22.191 -9.426 12.174 1.00 . A A . 117 THR O 1 1
17 33209 1 1 117 THR OG1 O 23.315 -11.454 14.941 1.00 . A A . 117 THR OG1 1 1
17 33210 1 1 118 ASP C C 22.621 -12.144 9.968 1.00 . A A . 118 ASP C 1 1
17 33211 1 1 118 ASP CA C 23.276 -10.762 9.991 1.00 . A A . 118 ASP CA 1 1
17 33212 1 1 118 ASP CB C 24.287 -10.698 8.845 1.00 . A A . 118 ASP CB 1 1
17 33213 1 1 118 ASP CG C 24.617 -9.288 8.351 1.00 . A A . 118 ASP CG 1 1
17 33214 1 1 118 ASP H H 24.847 -10.949 11.347 1.00 . A A . 118 ASP H 1 1
17 33215 1 1 118 ASP HA H 22.549 -9.954 9.910 1.00 . A A . 118 ASP HA 1 1
17 33216 1 1 118 ASP HB2 H 25.210 -11.179 9.167 1.00 . A A . 118 ASP HB2 1 1
17 33217 1 1 118 ASP HB3 H 23.901 -11.279 8.007 1.00 . A A . 118 ASP HB3 1 1
17 33218 1 1 118 ASP HD2 H 26.410 -8.894 7.935 1.00 . A A . 118 ASP HD2 1 1
17 33219 1 1 118 ASP N N 23.928 -10.561 11.275 1.00 . A A . 118 ASP N 1 1
17 33220 1 1 118 ASP O O 22.249 -12.641 8.906 1.00 . A A . 118 ASP O 1 1
17 33221 1 1 118 ASP OD1 O 23.988 -8.303 8.765 1.00 . A A . 118 ASP OD1 1 1
17 33222 1 1 118 ASP OD2 O 25.577 -9.222 7.491 1.00 . A A . 118 ASP OD2 1 1
17 33223 1 1 119 ALA C C 20.438 -13.887 11.724 1.00 . A A . 119 ALA C 1 1
17 33224 1 1 119 ALA CA C 21.894 -14.041 11.280 1.00 . A A . 119 ALA CA 1 1
17 33225 1 1 119 ALA CB C 22.715 -14.887 12.256 1.00 . A A . 119 ALA CB 1 1
17 33226 1 1 119 ALA H H 22.803 -12.315 12.011 1.00 . A A . 119 ALA H 1 1
17 33227 1 1 119 ALA HA H 21.919 -14.515 10.299 1.00 . A A . 119 ALA HA 1 1
17 33228 1 1 119 ALA HB1 H 22.043 -15.417 12.931 1.00 . A A . 119 ALA HB1 1 1
17 33229 1 1 119 ALA HB2 H 23.313 -15.607 11.699 1.00 . A A . 119 ALA HB2 1 1
17 33230 1 1 119 ALA HB3 H 23.372 -14.238 12.835 1.00 . A A . 119 ALA HB3 1 1
17 33231 1 1 119 ALA N N 22.499 -12.726 11.152 1.00 . A A . 119 ALA N 1 1
17 33232 1 1 119 ALA O O 19.820 -14.847 12.182 1.00 . A A . 119 ALA O 1 1
17 33233 1 1 120 GLU C C 17.615 -13.443 11.385 1.00 . A A . 120 GLU C 1 1
17 33234 1 1 120 GLU CA C 18.560 -12.381 11.950 1.00 . A A . 120 GLU CA 1 1
17 33235 1 1 120 GLU CB C 18.149 -10.981 11.488 1.00 . A A . 120 GLU CB 1 1
17 33236 1 1 120 GLU CD C 16.246 -10.972 13.143 1.00 . A A . 120 GLU CD 1 1
17 33237 1 1 120 GLU CG C 16.648 -10.758 11.683 1.00 . A A . 120 GLU CG 1 1
17 33238 1 1 120 GLU H H 20.441 -11.897 11.197 1.00 . A A . 120 GLU H 1 1
17 33239 1 1 120 GLU HA H 18.546 -12.416 13.039 1.00 . A A . 120 GLU HA 1 1
17 33240 1 1 120 GLU HB2 H 18.708 -10.231 12.048 1.00 . A A . 120 GLU HB2 1 1
17 33241 1 1 120 GLU HB3 H 18.407 -10.851 10.437 1.00 . A A . 120 GLU HB3 1 1
17 33242 1 1 120 GLU HE2 H 14.581 -11.725 12.690 1.00 . A A . 120 GLU HE2 1 1
17 33243 1 1 120 GLU HG2 H 16.384 -9.746 11.374 1.00 . A A . 120 GLU HG2 1 1
17 33244 1 1 120 GLU HG3 H 16.089 -11.442 11.044 1.00 . A A . 120 GLU HG3 1 1
17 33245 1 1 120 GLU N N 19.932 -12.673 11.571 1.00 . A A . 120 GLU N 1 1
17 33246 1 1 120 GLU O O 16.769 -13.973 12.104 1.00 . A A . 120 GLU O 1 1
17 33247 1 1 120 GLU OE1 O 17.117 -11.024 14.024 1.00 . A A . 120 GLU OE1 1 1
17 33248 1 1 120 GLU OE2 O 14.978 -11.086 13.349 1.00 . A A . 120 GLU OE2 1 1
17 33249 1 1 121 LEU C C 17.842 -15.888 8.990 1.00 . A A . 121 LEU C 1 1
17 33250 1 1 121 LEU CA C 16.966 -14.714 9.432 1.00 . A A . 121 LEU CA 1 1
17 33251 1 1 121 LEU CB C 16.178 -14.070 8.289 1.00 . A A . 121 LEU CB 1 1
17 33252 1 1 121 LEU CD1 C 16.080 -13.702 5.796 1.00 . A A . 121 LEU CD1 1 1
17 33253 1 1 121 LEU CD2 C 17.743 -12.412 7.211 1.00 . A A . 121 LEU CD2 1 1
17 33254 1 1 121 LEU CG C 16.981 -13.726 7.032 1.00 . A A . 121 LEU CG 1 1
17 33255 1 1 121 LEU H H 18.482 -13.289 9.524 1.00 . A A . 121 LEU H 1 1
17 33256 1 1 121 LEU HA H 16.239 -15.079 10.158 1.00 . A A . 121 LEU HA 1 1
17 33257 1 1 121 LEU HB2 H 15.370 -14.744 8.006 1.00 . A A . 121 LEU HB2 1 1
17 33258 1 1 121 LEU HB3 H 15.716 -13.156 8.662 1.00 . A A . 121 LEU HB3 1 1
17 33259 1 1 121 LEU HD11 H 16.171 -12.737 5.298 1.00 . A A . 121 LEU HD11 1 1
17 33260 1 1 121 LEU HD12 H 16.382 -14.494 5.110 1.00 . A A . 121 LEU HD12 1 1
17 33261 1 1 121 LEU HD13 H 15.044 -13.859 6.098 1.00 . A A . 121 LEU HD13 1 1
17 33262 1 1 121 LEU HD21 H 17.641 -12.070 8.241 1.00 . A A . 121 LEU HD21 1 1
17 33263 1 1 121 LEU HD22 H 18.797 -12.569 6.984 1.00 . A A . 121 LEU HD22 1 1
17 33264 1 1 121 LEU HD23 H 17.334 -11.660 6.536 1.00 . A A . 121 LEU HD23 1 1
17 33265 1 1 121 LEU HG H 17.722 -14.509 6.875 1.00 . A A . 121 LEU HG 1 1
17 33266 1 1 121 LEU N N 17.792 -13.724 10.102 1.00 . A A . 121 LEU N 1 1
17 33267 1 1 121 LEU O O 17.422 -17.042 9.062 1.00 . A A . 121 LEU O 1 1
17 33268 1 1 122 GLU C C 20.611 -17.280 9.287 1.00 . A A . 122 GLU C 1 1
17 33269 1 1 122 GLU CA C 19.982 -16.565 8.089 1.00 . A A . 122 GLU CA 1 1
17 33270 1 1 122 GLU CB C 21.057 -15.952 7.190 1.00 . A A . 122 GLU CB 1 1
17 33271 1 1 122 GLU CD C 20.557 -16.745 4.849 1.00 . A A . 122 GLU CD 1 1
17 33272 1 1 122 GLU CG C 20.478 -15.570 5.826 1.00 . A A . 122 GLU CG 1 1
17 33273 1 1 122 GLU H H 19.377 -14.612 8.487 1.00 . A A . 122 GLU H 1 1
17 33274 1 1 122 GLU HA H 19.389 -17.270 7.507 1.00 . A A . 122 GLU HA 1 1
17 33275 1 1 122 GLU HB2 H 21.478 -15.069 7.671 1.00 . A A . 122 GLU HB2 1 1
17 33276 1 1 122 GLU HB3 H 21.873 -16.662 7.057 1.00 . A A . 122 GLU HB3 1 1
17 33277 1 1 122 GLU HE2 H 20.431 -16.748 2.970 1.00 . A A . 122 GLU HE2 1 1
17 33278 1 1 122 GLU HG2 H 19.441 -15.257 5.942 1.00 . A A . 122 GLU HG2 1 1
17 33279 1 1 122 GLU HG3 H 21.025 -14.718 5.421 1.00 . A A . 122 GLU HG3 1 1
17 33280 1 1 122 GLU N N 19.043 -15.553 8.543 1.00 . A A . 122 GLU N 1 1
17 33281 1 1 122 GLU O O 21.739 -16.976 9.673 1.00 . A A . 122 GLU O 1 1
17 33282 1 1 122 GLU OE1 O 20.153 -17.866 5.193 1.00 . A A . 122 GLU OE1 1 1
17 33283 1 1 122 GLU OE2 O 21.058 -16.461 3.694 1.00 . A A . 122 GLU OE2 1 1
17 33284 1 1 123 HIS C C 21.264 -20.088 10.515 1.00 . A A . 123 HIS C 1 1
17 33285 1 1 123 HIS CA C 20.324 -18.976 10.987 1.00 . A A . 123 HIS CA 1 1
17 33286 1 1 123 HIS CB C 19.146 -19.504 11.808 1.00 . A A . 123 HIS CB 1 1
17 33287 1 1 123 HIS CD2 C 20.412 -20.873 13.641 1.00 . A A . 123 HIS CD2 1 1
17 33288 1 1 123 HIS CE1 C 19.472 -19.978 15.402 1.00 . A A . 123 HIS CE1 1 1
17 33289 1 1 123 HIS CG C 19.518 -19.939 13.206 1.00 . A A . 123 HIS CG 1 1
17 33290 1 1 123 HIS H H 18.938 -18.456 9.521 1.00 . A A . 123 HIS H 1 1
17 33291 1 1 123 HIS HA H 20.883 -18.282 11.615 1.00 . A A . 123 HIS HA 1 1
17 33292 1 1 123 HIS HB2 H 18.383 -18.728 11.871 1.00 . A A . 123 HIS HB2 1 1
17 33293 1 1 123 HIS HB3 H 18.700 -20.348 11.283 1.00 . A A . 123 HIS HB3 1 1
17 33294 1 1 123 HIS HD1 H 18.242 -18.677 14.353 1.00 . A A . 123 HIS HD1 1 1
17 33295 1 1 123 HIS HD2 H 21.042 -21.495 13.006 1.00 . A A . 123 HIS HD2 1 1
17 33296 1 1 123 HIS HE1 H 19.224 -19.765 16.442 1.00 . A A . 123 HIS HE1 1 1
17 33297 1 1 123 HIS N N 19.855 -18.216 9.841 1.00 . A A . 123 HIS N 1 1
17 33298 1 1 123 HIS ND1 N 18.941 -19.393 14.339 1.00 . A A . 123 HIS ND1 1 1
17 33299 1 1 123 HIS NE2 N 20.384 -20.894 14.967 1.00 . A A . 123 HIS NE2 1 1
17 33300 1 1 123 HIS O O 20.878 -21.255 10.472 1.00 . A A . 123 HIS O 1 1
17 33301 1 1 124 HIS C C 24.566 -20.796 10.768 1.00 . A A . 124 HIS C 1 1
17 33302 1 1 124 HIS CA C 23.477 -20.633 9.706 1.00 . A A . 124 HIS CA 1 1
17 33303 1 1 124 HIS CB C 24.033 -20.209 8.345 1.00 . A A . 124 HIS CB 1 1
17 33304 1 1 124 HIS CD2 C 25.767 -21.667 7.042 1.00 . A A . 124 HIS CD2 1 1
17 33305 1 1 124 HIS CE1 C 24.395 -23.206 6.312 1.00 . A A . 124 HIS CE1 1 1
17 33306 1 1 124 HIS CG C 24.519 -21.359 7.495 1.00 . A A . 124 HIS CG 1 1
17 33307 1 1 124 HIS H H 22.785 -18.734 10.211 1.00 . A A . 124 HIS H 1 1
17 33308 1 1 124 HIS HA H 22.965 -21.586 9.574 1.00 . A A . 124 HIS HA 1 1
17 33309 1 1 124 HIS HB2 H 23.259 -19.669 7.800 1.00 . A A . 124 HIS HB2 1 1
17 33310 1 1 124 HIS HB3 H 24.857 -19.513 8.502 1.00 . A A . 124 HIS HB3 1 1
17 33311 1 1 124 HIS HD1 H 22.690 -22.403 7.180 1.00 . A A . 124 HIS HD1 1 1
17 33312 1 1 124 HIS HD2 H 26.674 -21.093 7.233 1.00 . A A . 124 HIS HD2 1 1
17 33313 1 1 124 HIS HE1 H 24.017 -24.095 5.806 1.00 . A A . 124 HIS HE1 1 1
17 33314 1 1 124 HIS N N 22.479 -19.686 10.173 1.00 . A A . 124 HIS N 1 1
17 33315 1 1 124 HIS ND1 N 23.675 -22.347 7.018 1.00 . A A . 124 HIS ND1 1 1
17 33316 1 1 124 HIS NE2 N 25.691 -22.783 6.328 1.00 . A A . 124 HIS NE2 1 1
17 33317 1 1 124 HIS O O 24.611 -20.040 11.737 1.00 . A A . 124 HIS O 1 1
17 33318 1 1 125 HIS C C 27.211 -20.750 11.834 1.00 . A A . 125 HIS C 1 1
17 33319 1 1 125 HIS CA C 26.504 -22.059 11.474 1.00 . A A . 125 HIS CA 1 1
17 33320 1 1 125 HIS CB C 27.457 -23.109 10.900 1.00 . A A . 125 HIS CB 1 1
17 33321 1 1 125 HIS CD2 C 27.610 -23.304 8.298 1.00 . A A . 125 HIS CD2 1 1
17 33322 1 1 125 HIS CE1 C 29.157 -21.793 7.963 1.00 . A A . 125 HIS CE1 1 1
17 33323 1 1 125 HIS CG C 27.959 -22.790 9.512 1.00 . A A . 125 HIS CG 1 1
17 33324 1 1 125 HIS H H 25.374 -22.397 9.757 1.00 . A A . 125 HIS H 1 1
17 33325 1 1 125 HIS HA H 26.052 -22.476 12.374 1.00 . A A . 125 HIS HA 1 1
17 33326 1 1 125 HIS HB2 H 28.311 -23.214 11.569 1.00 . A A . 125 HIS HB2 1 1
17 33327 1 1 125 HIS HB3 H 26.948 -24.073 10.878 1.00 . A A . 125 HIS HB3 1 1
17 33328 1 1 125 HIS HD1 H 29.397 -21.285 9.960 1.00 . A A . 125 HIS HD1 1 1
17 33329 1 1 125 HIS HD2 H 26.864 -24.079 8.125 1.00 . A A . 125 HIS HD2 1 1
17 33330 1 1 125 HIS HE1 H 29.871 -21.143 7.457 1.00 . A A . 125 HIS HE1 1 1
17 33331 1 1 125 HIS N N 25.418 -21.787 10.549 1.00 . A A . 125 HIS N 1 1
17 33332 1 1 125 HIS ND1 N 28.936 -21.840 9.268 1.00 . A A . 125 HIS ND1 1 1
17 33333 1 1 125 HIS NE2 N 28.334 -22.700 7.363 1.00 . A A . 125 HIS NE2 1 1
17 33334 1 1 125 HIS O O 27.882 -20.152 10.994 1.00 . A A . 125 HIS O 1 1
17 33335 1 1 126 HIS C C 29.173 -19.259 13.532 1.00 . A A . 126 HIS C 1 1
17 33336 1 1 126 HIS CA C 27.650 -19.119 13.565 1.00 . A A . 126 HIS CA 1 1
17 33337 1 1 126 HIS CB C 27.118 -18.753 14.952 1.00 . A A . 126 HIS CB 1 1
17 33338 1 1 126 HIS CD2 C 28.885 -19.511 16.722 1.00 . A A . 126 HIS CD2 1 1
17 33339 1 1 126 HIS CE1 C 27.769 -21.185 17.580 1.00 . A A . 126 HIS CE1 1 1
17 33340 1 1 126 HIS CG C 27.690 -19.592 16.070 1.00 . A A . 126 HIS CG 1 1
17 33341 1 1 126 HIS H H 26.490 -20.838 13.760 1.00 . A A . 126 HIS H 1 1
17 33342 1 1 126 HIS HA H 27.352 -18.329 12.875 1.00 . A A . 126 HIS HA 1 1
17 33343 1 1 126 HIS HB2 H 27.337 -17.704 15.149 1.00 . A A . 126 HIS HB2 1 1
17 33344 1 1 126 HIS HB3 H 26.033 -18.858 14.952 1.00 . A A . 126 HIS HB3 1 1
17 33345 1 1 126 HIS HD1 H 26.098 -20.974 16.368 1.00 . A A . 126 HIS HD1 1 1
17 33346 1 1 126 HIS HD2 H 29.669 -18.779 16.527 1.00 . A A . 126 HIS HD2 1 1
17 33347 1 1 126 HIS HE1 H 27.511 -22.040 18.206 1.00 . A A . 126 HIS HE1 1 1
17 33348 1 1 126 HIS N N 27.037 -20.345 13.083 1.00 . A A . 126 HIS N 1 1
17 33349 1 1 126 HIS ND1 N 27.009 -20.657 16.632 1.00 . A A . 126 HIS ND1 1 1
17 33350 1 1 126 HIS NE2 N 28.931 -20.473 17.635 1.00 . A A . 126 HIS NE2 1 1
17 33351 1 1 126 HIS O O 29.726 -20.198 14.104 1.00 . A A . 126 HIS O 1 1
17 33352 1 1 127 HIS C C 31.789 -16.891 12.881 1.00 . A A . 127 HIS C 1 1
17 33353 1 1 127 HIS CA C 31.257 -18.319 12.744 1.00 . A A . 127 HIS CA 1 1
17 33354 1 1 127 HIS CB C 31.697 -18.993 11.442 1.00 . A A . 127 HIS CB 1 1
17 33355 1 1 127 HIS CD2 C 31.105 -16.964 9.904 1.00 . A A . 127 HIS CD2 1 1
17 33356 1 1 127 HIS CE1 C 30.421 -18.088 8.155 1.00 . A A . 127 HIS CE1 1 1
17 33357 1 1 127 HIS CG C 31.214 -18.292 10.194 1.00 . A A . 127 HIS CG 1 1
17 33358 1 1 127 HIS H H 29.352 -17.553 12.396 1.00 . A A . 127 HIS H 1 1
17 33359 1 1 127 HIS HA H 31.634 -18.919 13.572 1.00 . A A . 127 HIS HA 1 1
17 33360 1 1 127 HIS HB2 H 32.785 -19.043 11.420 1.00 . A A . 127 HIS HB2 1 1
17 33361 1 1 127 HIS HB3 H 31.330 -20.019 11.435 1.00 . A A . 127 HIS HB3 1 1
17 33362 1 1 127 HIS HD1 H 30.731 -19.969 8.974 1.00 . A A . 127 HIS HD1 1 1
17 33363 1 1 127 HIS HD2 H 31.367 -16.142 10.570 1.00 . A A . 127 HIS HD2 1 1
17 33364 1 1 127 HIS HE1 H 30.033 -18.314 7.162 1.00 . A A . 127 HIS HE1 1 1
17 33365 1 1 127 HIS N N 29.809 -18.313 12.858 1.00 . A A . 127 HIS N 1 1
17 33366 1 1 127 HIS ND1 N 30.775 -18.975 9.074 1.00 . A A . 127 HIS ND1 1 1
17 33367 1 1 127 HIS NE2 N 30.627 -16.842 8.671 1.00 . A A . 127 HIS NE2 1 1
17 33368 1 1 127 HIS O O 31.020 -15.956 13.095 1.00 . A A . 127 HIS O 1 1
17 33369 1 1 128 HIS C C 33.583 -14.706 11.542 1.00 . A A . 128 HIS C 1 1
17 33370 1 1 128 HIS CA C 33.746 -15.470 12.858 1.00 . A A . 128 HIS CA 1 1
17 33371 1 1 128 HIS CB C 35.210 -15.622 13.277 1.00 . A A . 128 HIS CB 1 1
17 33372 1 1 128 HIS CD2 C 37.315 -14.080 13.426 1.00 . A A . 128 HIS CD2 1 1
17 33373 1 1 128 HIS CE1 C 36.298 -12.149 13.276 1.00 . A A . 128 HIS CE1 1 1
17 33374 1 1 128 HIS CG C 35.978 -14.322 13.310 1.00 . A A . 128 HIS CG 1 1
17 33375 1 1 128 HIS H H 33.721 -17.534 12.577 1.00 . A A . 128 HIS H 1 1
17 33376 1 1 128 HIS HA H 33.228 -14.928 13.650 1.00 . A A . 128 HIS HA 1 1
17 33377 1 1 128 HIS HB2 H 35.248 -16.080 14.266 1.00 . A A . 128 HIS HB2 1 1
17 33378 1 1 128 HIS HB3 H 35.704 -16.308 12.589 1.00 . A A . 128 HIS HB3 1 1
17 33379 1 1 128 HIS HD1 H 34.380 -12.927 13.123 1.00 . A A . 128 HIS HD1 1 1
17 33380 1 1 128 HIS HD2 H 38.094 -14.837 13.520 1.00 . A A . 128 HIS HD2 1 1
17 33381 1 1 128 HIS HE1 H 36.130 -11.073 13.230 1.00 . A A . 128 HIS HE1 1 1
17 33382 1 1 128 HIS N N 33.102 -16.768 12.751 1.00 . A A . 128 HIS N 1 1
17 33383 1 1 128 HIS ND1 N 35.363 -13.086 13.218 1.00 . A A . 128 HIS ND1 1 1
17 33384 1 1 128 HIS NE2 N 37.507 -12.767 13.405 1.00 . A A . 128 HIS NE2 1 1
17 33385 1 1 128 HIS O O 34.568 -14.378 10.884 1.00 . A A . 128 HIS O 1 1
17 33386 2 2 1 CA CA CA 30.033 10.062 0.478 1.00 . B A . 201 CA CA 1 1
17 33387 3 2 1 CA CA CA 28.348 1.170 -8.154 1.00 . C A . 202 CA CA 1 1
17 33388 4 2 1 CA CA CA 8.950 -4.360 7.389 1.00 . D A . 203 CA CA 1 1
18 33389 1 1 1 SER C C 3.502 -1.310 -0.406 1.00 . A A . 1 SER C 1 1
18 33390 1 1 1 SER CA C 2.670 -0.031 -0.290 1.00 . A A . 1 SER CA 1 1
18 33391 1 1 1 SER CB C 3.231 0.868 0.814 1.00 . A A . 1 SER CB 1 1
18 33392 1 1 1 SER H1 H 1.042 -0.484 0.928 1.00 . A A . 1 SER H1 1 1
18 33393 1 1 1 SER HA H 2.669 0.512 -1.235 1.00 . A A . 1 SER HA 1 1
18 33394 1 1 1 SER HB2 H 4.320 0.814 0.807 1.00 . A A . 1 SER HB2 1 1
18 33395 1 1 1 SER HB3 H 2.963 1.904 0.609 1.00 . A A . 1 SER HB3 1 1
18 33396 1 1 1 SER HG H 1.875 0.954 2.282 1.00 . A A . 1 SER HG 1 1
18 33397 1 1 1 SER N N 1.279 -0.364 -0.036 1.00 . A A . 1 SER N 1 1
18 33398 1 1 1 SER O O 4.256 -1.650 0.504 1.00 . A A . 1 SER O 1 1
18 33399 1 1 1 SER OG O 2.747 0.498 2.102 1.00 . A A . 1 SER OG 1 1
18 33400 1 1 2 SER C C 5.290 -2.939 -2.649 1.00 . A A . 2 SER C 1 1
18 33401 1 1 2 SER CA C 4.062 -3.219 -1.782 1.00 . A A . 2 SER CA 1 1
18 33402 1 1 2 SER CB C 3.164 -4.260 -2.454 1.00 . A A . 2 SER CB 1 1
18 33403 1 1 2 SER H H 2.720 -1.702 -2.270 1.00 . A A . 2 SER H 1 1
18 33404 1 1 2 SER HA H 4.362 -3.580 -0.798 1.00 . A A . 2 SER HA 1 1
18 33405 1 1 2 SER HB2 H 2.811 -3.872 -3.409 1.00 . A A . 2 SER HB2 1 1
18 33406 1 1 2 SER HB3 H 3.747 -5.156 -2.670 1.00 . A A . 2 SER HB3 1 1
18 33407 1 1 2 SER HG H 1.692 -5.502 -1.910 1.00 . A A . 2 SER HG 1 1
18 33408 1 1 2 SER N N 3.336 -1.985 -1.534 1.00 . A A . 2 SER N 1 1
18 33409 1 1 2 SER O O 5.951 -3.866 -3.115 1.00 . A A . 2 SER O 1 1
18 33410 1 1 2 SER OG O 2.047 -4.607 -1.641 1.00 . A A . 2 SER OG 1 1
18 33411 1 1 3 ASN C C 7.116 0.173 -3.235 1.00 . A A . 3 ASN C 1 1
18 33412 1 1 3 ASN CA C 6.698 -1.241 -3.643 1.00 . A A . 3 ASN CA 1 1
18 33413 1 1 3 ASN CB C 6.343 -1.218 -5.131 1.00 . A A . 3 ASN CB 1 1
18 33414 1 1 3 ASN CG C 5.775 -2.566 -5.580 1.00 . A A . 3 ASN CG 1 1
18 33415 1 1 3 ASN H H 5.018 -0.907 -2.458 1.00 . A A . 3 ASN H 1 1
18 33416 1 1 3 ASN HA H 7.474 -1.979 -3.442 1.00 . A A . 3 ASN HA 1 1
18 33417 1 1 3 ASN HB2 H 5.614 -0.430 -5.323 1.00 . A A . 3 ASN HB2 1 1
18 33418 1 1 3 ASN HB3 H 7.231 -0.981 -5.717 1.00 . A A . 3 ASN HB3 1 1
18 33419 1 1 3 ASN HD21 H 7.648 -3.128 -6.104 1.00 . A A . 3 ASN HD21 1 1
18 33420 1 1 3 ASN HD22 H 6.414 -4.312 -6.381 1.00 . A A . 3 ASN HD22 1 1
18 33421 1 1 3 ASN N N 5.560 -1.655 -2.840 1.00 . A A . 3 ASN N 1 1
18 33422 1 1 3 ASN ND2 N 6.688 -3.405 -6.061 1.00 . A A . 3 ASN ND2 1 1
18 33423 1 1 3 ASN O O 6.429 0.826 -2.451 1.00 . A A . 3 ASN O 1 1
18 33424 1 1 3 ASN OD1 O 4.586 -2.828 -5.494 1.00 . A A . 3 ASN OD1 1 1
18 33425 1 1 4 LEU C C 7.997 2.967 -4.315 1.00 . A A . 4 LEU C 1 1
18 33426 1 1 4 LEU CA C 8.760 1.929 -3.489 1.00 . A A . 4 LEU CA 1 1
18 33427 1 1 4 LEU CB C 10.275 1.971 -3.697 1.00 . A A . 4 LEU CB 1 1
18 33428 1 1 4 LEU CD1 C 12.365 0.560 -3.738 1.00 . A A . 4 LEU CD1 1 1
18 33429 1 1 4 LEU CD2 C 11.364 1.294 -1.525 1.00 . A A . 4 LEU CD2 1 1
18 33430 1 1 4 LEU CG C 11.081 0.890 -2.973 1.00 . A A . 4 LEU CG 1 1
18 33431 1 1 4 LEU H H 8.795 0.068 -4.422 1.00 . A A . 4 LEU H 1 1
18 33432 1 1 4 LEU HA H 8.574 2.124 -2.433 1.00 . A A . 4 LEU HA 1 1
18 33433 1 1 4 LEU HB2 H 10.478 1.894 -4.765 1.00 . A A . 4 LEU HB2 1 1
18 33434 1 1 4 LEU HB3 H 10.639 2.946 -3.373 1.00 . A A . 4 LEU HB3 1 1
18 33435 1 1 4 LEU HD11 H 12.958 -0.150 -3.161 1.00 . A A . 4 LEU HD11 1 1
18 33436 1 1 4 LEU HD12 H 12.110 0.122 -4.703 1.00 . A A . 4 LEU HD12 1 1
18 33437 1 1 4 LEU HD13 H 12.940 1.473 -3.893 1.00 . A A . 4 LEU HD13 1 1
18 33438 1 1 4 LEU HD21 H 11.406 0.401 -0.901 1.00 . A A . 4 LEU HD21 1 1
18 33439 1 1 4 LEU HD22 H 12.317 1.819 -1.474 1.00 . A A . 4 LEU HD22 1 1
18 33440 1 1 4 LEU HD23 H 10.569 1.948 -1.168 1.00 . A A . 4 LEU HD23 1 1
18 33441 1 1 4 LEU HG H 10.482 -0.020 -2.943 1.00 . A A . 4 LEU HG 1 1
18 33442 1 1 4 LEU N N 8.241 0.605 -3.785 1.00 . A A . 4 LEU N 1 1
18 33443 1 1 4 LEU O O 7.846 2.813 -5.526 1.00 . A A . 4 LEU O 1 1
18 33444 1 1 5 THR C C 7.461 6.418 -4.026 1.00 . A A . 5 THR C 1 1
18 33445 1 1 5 THR CA C 6.793 5.065 -4.281 1.00 . A A . 5 THR CA 1 1
18 33446 1 1 5 THR CB C 5.345 5.000 -3.792 1.00 . A A . 5 THR CB 1 1
18 33447 1 1 5 THR CG2 C 4.853 3.563 -3.608 1.00 . A A . 5 THR CG2 1 1
18 33448 1 1 5 THR H H 7.663 4.120 -2.642 1.00 . A A . 5 THR H 1 1
18 33449 1 1 5 THR HA H 6.822 4.892 -5.357 1.00 . A A . 5 THR HA 1 1
18 33450 1 1 5 THR HB H 4.684 5.556 -4.457 1.00 . A A . 5 THR HB 1 1
18 33451 1 1 5 THR HG1 H 4.479 5.604 -2.092 1.00 . A A . 5 THR HG1 1 1
18 33452 1 1 5 THR HG21 H 5.220 2.945 -4.428 1.00 . A A . 5 THR HG21 1 1
18 33453 1 1 5 THR HG22 H 5.225 3.170 -2.662 1.00 . A A . 5 THR HG22 1 1
18 33454 1 1 5 THR HG23 H 3.763 3.550 -3.603 1.00 . A A . 5 THR HG23 1 1
18 33455 1 1 5 THR N N 7.536 4.002 -3.627 1.00 . A A . 5 THR N 1 1
18 33456 1 1 5 THR O O 8.497 6.488 -3.368 1.00 . A A . 5 THR O 1 1
18 33457 1 1 5 THR OG1 O 5.403 5.519 -2.467 1.00 . A A . 5 THR OG1 1 1
18 33458 1 1 6 GLU C C 7.489 9.149 -2.913 1.00 . A A . 6 GLU C 1 1
18 33459 1 1 6 GLU CA C 7.359 8.805 -4.399 1.00 . A A . 6 GLU CA 1 1
18 33460 1 1 6 GLU CB C 6.478 9.825 -5.123 1.00 . A A . 6 GLU CB 1 1
18 33461 1 1 6 GLU CD C 4.151 10.785 -5.275 1.00 . A A . 6 GLU CD 1 1
18 33462 1 1 6 GLU CG C 5.132 9.987 -4.414 1.00 . A A . 6 GLU CG 1 1
18 33463 1 1 6 GLU H H 5.995 7.393 -5.094 1.00 . A A . 6 GLU H 1 1
18 33464 1 1 6 GLU HA H 8.345 8.792 -4.863 1.00 . A A . 6 GLU HA 1 1
18 33465 1 1 6 GLU HB2 H 6.988 10.787 -5.166 1.00 . A A . 6 GLU HB2 1 1
18 33466 1 1 6 GLU HB3 H 6.314 9.504 -6.152 1.00 . A A . 6 GLU HB3 1 1
18 33467 1 1 6 GLU HE2 H 3.992 11.081 -7.128 1.00 . A A . 6 GLU HE2 1 1
18 33468 1 1 6 GLU HG2 H 4.712 9.006 -4.193 1.00 . A A . 6 GLU HG2 1 1
18 33469 1 1 6 GLU HG3 H 5.278 10.493 -3.460 1.00 . A A . 6 GLU HG3 1 1
18 33470 1 1 6 GLU N N 6.839 7.458 -4.560 1.00 . A A . 6 GLU N 1 1
18 33471 1 1 6 GLU O O 8.451 9.798 -2.505 1.00 . A A . 6 GLU O 1 1
18 33472 1 1 6 GLU OE1 O 3.591 11.789 -4.810 1.00 . A A . 6 GLU OE1 1 1
18 33473 1 1 6 GLU OE2 O 3.979 10.329 -6.470 1.00 . A A . 6 GLU OE2 1 1
18 33474 1 1 7 GLU C C 7.767 8.389 -0.070 1.00 . A A . 7 GLU C 1 1
18 33475 1 1 7 GLU CA C 6.499 8.952 -0.715 1.00 . A A . 7 GLU CA 1 1
18 33476 1 1 7 GLU CB C 5.245 8.367 -0.062 1.00 . A A . 7 GLU CB 1 1
18 33477 1 1 7 GLU CD C 2.808 8.885 0.324 1.00 . A A . 7 GLU CD 1 1
18 33478 1 1 7 GLU CG C 3.978 8.985 -0.656 1.00 . A A . 7 GLU CG 1 1
18 33479 1 1 7 GLU H H 5.728 8.173 -2.487 1.00 . A A . 7 GLU H 1 1
18 33480 1 1 7 GLU HA H 6.482 10.037 -0.613 1.00 . A A . 7 GLU HA 1 1
18 33481 1 1 7 GLU HB2 H 5.228 7.286 -0.204 1.00 . A A . 7 GLU HB2 1 1
18 33482 1 1 7 GLU HB3 H 5.273 8.547 1.012 1.00 . A A . 7 GLU HB3 1 1
18 33483 1 1 7 GLU HE2 H 3.112 10.625 0.974 1.00 . A A . 7 GLU HE2 1 1
18 33484 1 1 7 GLU HG2 H 4.161 10.031 -0.903 1.00 . A A . 7 GLU HG2 1 1
18 33485 1 1 7 GLU HG3 H 3.723 8.478 -1.586 1.00 . A A . 7 GLU HG3 1 1
18 33486 1 1 7 GLU N N 6.507 8.700 -2.146 1.00 . A A . 7 GLU N 1 1
18 33487 1 1 7 GLU O O 8.470 9.098 0.648 1.00 . A A . 7 GLU O 1 1
18 33488 1 1 7 GLU OE1 O 2.368 7.773 0.653 1.00 . A A . 7 GLU OE1 1 1
18 33489 1 1 7 GLU OE2 O 2.353 10.015 0.748 1.00 . A A . 7 GLU OE2 1 1
18 33490 1 1 8 GLN C C 10.464 7.200 -0.210 1.00 . A A . 8 GLN C 1 1
18 33491 1 1 8 GLN CA C 9.192 6.452 0.194 1.00 . A A . 8 GLN CA 1 1
18 33492 1 1 8 GLN CB C 9.249 4.991 -0.255 1.00 . A A . 8 GLN CB 1 1
18 33493 1 1 8 GLN CD C 8.117 3.501 1.436 1.00 . A A . 8 GLN CD 1 1
18 33494 1 1 8 GLN CG C 7.960 4.253 0.113 1.00 . A A . 8 GLN CG 1 1
18 33495 1 1 8 GLN H H 7.444 6.549 -0.935 1.00 . A A . 8 GLN H 1 1
18 33496 1 1 8 GLN HA H 9.069 6.489 1.277 1.00 . A A . 8 GLN HA 1 1
18 33497 1 1 8 GLN HB2 H 9.405 4.944 -1.333 1.00 . A A . 8 GLN HB2 1 1
18 33498 1 1 8 GLN HB3 H 10.101 4.497 0.212 1.00 . A A . 8 GLN HB3 1 1
18 33499 1 1 8 GLN HE21 H 8.300 1.782 0.383 1.00 . A A . 8 GLN HE21 1 1
18 33500 1 1 8 GLN HE22 H 8.397 1.611 2.104 1.00 . A A . 8 GLN HE22 1 1
18 33501 1 1 8 GLN HG2 H 7.139 4.966 0.191 1.00 . A A . 8 GLN HG2 1 1
18 33502 1 1 8 GLN HG3 H 7.700 3.552 -0.680 1.00 . A A . 8 GLN HG3 1 1
18 33503 1 1 8 GLN N N 8.021 7.119 -0.350 1.00 . A A . 8 GLN N 1 1
18 33504 1 1 8 GLN NE2 N 8.286 2.189 1.296 1.00 . A A . 8 GLN NE2 1 1
18 33505 1 1 8 GLN O O 11.253 7.599 0.646 1.00 . A A . 8 GLN O 1 1
18 33506 1 1 8 GLN OE1 O 8.088 4.074 2.513 1.00 . A A . 8 GLN OE1 1 1
18 33507 1 1 9 ILE C C 12.001 9.359 -1.259 1.00 . A A . 9 ILE C 1 1
18 33508 1 1 9 ILE CA C 11.787 8.062 -2.042 1.00 . A A . 9 ILE CA 1 1
18 33509 1 1 9 ILE CB C 11.648 8.270 -3.551 1.00 . A A . 9 ILE CB 1 1
18 33510 1 1 9 ILE CD1 C 11.038 7.048 -5.671 1.00 . A A . 9 ILE CD1 1 1
18 33511 1 1 9 ILE CG1 C 11.698 6.934 -4.296 1.00 . A A . 9 ILE CG1 1 1
18 33512 1 1 9 ILE CG2 C 12.698 9.255 -4.069 1.00 . A A . 9 ILE CG2 1 1
18 33513 1 1 9 ILE H H 9.978 7.042 -2.204 1.00 . A A . 9 ILE H 1 1
18 33514 1 1 9 ILE HA H 12.652 7.417 -1.884 1.00 . A A . 9 ILE HA 1 1
18 33515 1 1 9 ILE HB H 10.670 8.711 -3.746 1.00 . A A . 9 ILE HB 1 1
18 33516 1 1 9 ILE HD11 H 10.602 6.087 -5.946 1.00 . A A . 9 ILE HD11 1 1
18 33517 1 1 9 ILE HD12 H 10.255 7.806 -5.637 1.00 . A A . 9 ILE HD12 1 1
18 33518 1 1 9 ILE HD13 H 11.786 7.332 -6.411 1.00 . A A . 9 ILE HD13 1 1
18 33519 1 1 9 ILE HG12 H 12.734 6.617 -4.411 1.00 . A A . 9 ILE HG12 1 1
18 33520 1 1 9 ILE HG13 H 11.194 6.167 -3.708 1.00 . A A . 9 ILE HG13 1 1
18 33521 1 1 9 ILE HG21 H 13.456 9.414 -3.301 1.00 . A A . 9 ILE HG21 1 1
18 33522 1 1 9 ILE HG22 H 13.168 8.848 -4.964 1.00 . A A . 9 ILE HG22 1 1
18 33523 1 1 9 ILE HG23 H 12.220 10.204 -4.309 1.00 . A A . 9 ILE HG23 1 1
18 33524 1 1 9 ILE N N 10.624 7.369 -1.514 1.00 . A A . 9 ILE N 1 1
18 33525 1 1 9 ILE O O 13.126 9.684 -0.884 1.00 . A A . 9 ILE O 1 1
18 33526 1 1 10 ALA C C 11.653 11.095 1.037 1.00 . A A . 10 ALA C 1 1
18 33527 1 1 10 ALA CA C 10.956 11.321 -0.306 1.00 . A A . 10 ALA CA 1 1
18 33528 1 1 10 ALA CB C 9.539 11.876 -0.141 1.00 . A A . 10 ALA CB 1 1
18 33529 1 1 10 ALA H H 9.991 9.795 -1.345 1.00 . A A . 10 ALA H 1 1
18 33530 1 1 10 ALA HA H 11.542 12.025 -0.896 1.00 . A A . 10 ALA HA 1 1
18 33531 1 1 10 ALA HB1 H 9.489 12.876 -0.571 1.00 . A A . 10 ALA HB1 1 1
18 33532 1 1 10 ALA HB2 H 8.832 11.224 -0.652 1.00 . A A . 10 ALA HB2 1 1
18 33533 1 1 10 ALA HB3 H 9.289 11.924 0.919 1.00 . A A . 10 ALA HB3 1 1
18 33534 1 1 10 ALA N N 10.903 10.066 -1.037 1.00 . A A . 10 ALA N 1 1
18 33535 1 1 10 ALA O O 12.397 11.955 1.507 1.00 . A A . 10 ALA O 1 1
18 33536 1 1 11 GLU C C 13.438 9.154 2.707 1.00 . A A . 11 GLU C 1 1
18 33537 1 1 11 GLU CA C 11.982 9.583 2.897 1.00 . A A . 11 GLU CA 1 1
18 33538 1 1 11 GLU CB C 11.174 8.488 3.594 1.00 . A A . 11 GLU CB 1 1
18 33539 1 1 11 GLU CD C 9.019 8.127 4.854 1.00 . A A . 11 GLU CD 1 1
18 33540 1 1 11 GLU CG C 9.700 8.884 3.712 1.00 . A A . 11 GLU CG 1 1
18 33541 1 1 11 GLU H H 10.782 9.240 1.229 1.00 . A A . 11 GLU H 1 1
18 33542 1 1 11 GLU HA H 11.939 10.494 3.494 1.00 . A A . 11 GLU HA 1 1
18 33543 1 1 11 GLU HB2 H 11.260 7.556 3.035 1.00 . A A . 11 GLU HB2 1 1
18 33544 1 1 11 GLU HB3 H 11.585 8.303 4.587 1.00 . A A . 11 GLU HB3 1 1
18 33545 1 1 11 GLU HE2 H 9.064 6.372 5.536 1.00 . A A . 11 GLU HE2 1 1
18 33546 1 1 11 GLU HG2 H 9.621 9.957 3.885 1.00 . A A . 11 GLU HG2 1 1
18 33547 1 1 11 GLU HG3 H 9.187 8.673 2.774 1.00 . A A . 11 GLU HG3 1 1
18 33548 1 1 11 GLU N N 11.388 9.934 1.617 1.00 . A A . 11 GLU N 1 1
18 33549 1 1 11 GLU O O 14.306 9.528 3.494 1.00 . A A . 11 GLU O 1 1
18 33550 1 1 11 GLU OE1 O 8.623 8.741 5.856 1.00 . A A . 11 GLU OE1 1 1
18 33551 1 1 11 GLU OE2 O 8.907 6.854 4.675 1.00 . A A . 11 GLU OE2 1 1
18 33552 1 1 12 PHE C C 15.936 9.051 1.019 1.00 . A A . 12 PHE C 1 1
18 33553 1 1 12 PHE CA C 14.996 7.892 1.355 1.00 . A A . 12 PHE CA 1 1
18 33554 1 1 12 PHE CB C 14.875 6.979 0.133 1.00 . A A . 12 PHE CB 1 1
18 33555 1 1 12 PHE CD1 C 15.087 4.782 1.315 1.00 . A A . 12 PHE CD1 1 1
18 33556 1 1 12 PHE CD2 C 13.239 5.098 -0.112 1.00 . A A . 12 PHE CD2 1 1
18 33557 1 1 12 PHE CE1 C 14.629 3.471 1.616 1.00 . A A . 12 PHE CE1 1 1
18 33558 1 1 12 PHE CE2 C 12.782 3.788 0.189 1.00 . A A . 12 PHE CE2 1 1
18 33559 1 1 12 PHE CG C 14.382 5.567 0.458 1.00 . A A . 12 PHE CG 1 1
18 33560 1 1 12 PHE CZ C 13.487 3.002 1.047 1.00 . A A . 12 PHE CZ 1 1
18 33561 1 1 12 PHE H H 12.948 8.077 1.023 1.00 . A A . 12 PHE H 1 1
18 33562 1 1 12 PHE HA H 15.362 7.375 2.242 1.00 . A A . 12 PHE HA 1 1
18 33563 1 1 12 PHE HB2 H 14.191 7.436 -0.583 1.00 . A A . 12 PHE HB2 1 1
18 33564 1 1 12 PHE HB3 H 15.847 6.910 -0.354 1.00 . A A . 12 PHE HB3 1 1
18 33565 1 1 12 PHE HD1 H 16.002 5.157 1.772 1.00 . A A . 12 PHE HD1 1 1
18 33566 1 1 12 PHE HD2 H 12.675 5.728 -0.799 1.00 . A A . 12 PHE HD2 1 1
18 33567 1 1 12 PHE HE1 H 15.194 2.842 2.304 1.00 . A A . 12 PHE HE1 1 1
18 33568 1 1 12 PHE HE2 H 11.866 3.412 -0.267 1.00 . A A . 12 PHE HE2 1 1
18 33569 1 1 12 PHE HZ H 13.135 1.997 1.278 1.00 . A A . 12 PHE HZ 1 1
18 33570 1 1 12 PHE N N 13.660 8.376 1.658 1.00 . A A . 12 PHE N 1 1
18 33571 1 1 12 PHE O O 17.144 8.958 1.234 1.00 . A A . 12 PHE O 1 1
18 33572 1 1 13 LYS C C 17.056 11.663 1.280 1.00 . A A . 13 LYS C 1 1
18 33573 1 1 13 LYS CA C 16.117 11.293 0.130 1.00 . A A . 13 LYS CA 1 1
18 33574 1 1 13 LYS CB C 15.186 12.432 -0.293 1.00 . A A . 13 LYS CB 1 1
18 33575 1 1 13 LYS CD C 14.100 13.554 -2.273 1.00 . A A . 13 LYS CD 1 1
18 33576 1 1 13 LYS CE C 13.224 13.265 -3.494 1.00 . A A . 13 LYS CE 1 1
18 33577 1 1 13 LYS CG C 14.755 12.273 -1.753 1.00 . A A . 13 LYS CG 1 1
18 33578 1 1 13 LYS H H 14.364 10.185 0.326 1.00 . A A . 13 LYS H 1 1
18 33579 1 1 13 LYS HA H 16.720 11.031 -0.738 1.00 . A A . 13 LYS HA 1 1
18 33580 1 1 13 LYS HB2 H 14.307 12.447 0.350 1.00 . A A . 13 LYS HB2 1 1
18 33581 1 1 13 LYS HB3 H 15.693 13.388 -0.162 1.00 . A A . 13 LYS HB3 1 1
18 33582 1 1 13 LYS HD2 H 13.495 14.004 -1.486 1.00 . A A . 13 LYS HD2 1 1
18 33583 1 1 13 LYS HD3 H 14.870 14.279 -2.537 1.00 . A A . 13 LYS HD3 1 1
18 33584 1 1 13 LYS HE2 H 13.805 12.737 -4.250 1.00 . A A . 13 LYS HE2 1 1
18 33585 1 1 13 LYS HE3 H 12.400 12.609 -3.211 1.00 . A A . 13 LYS HE3 1 1
18 33586 1 1 13 LYS HG2 H 15.621 12.028 -2.367 1.00 . A A . 13 LYS HG2 1 1
18 33587 1 1 13 LYS HG3 H 14.056 11.441 -1.841 1.00 . A A . 13 LYS HG3 1 1
18 33588 1 1 13 LYS HZ1 H 11.722 14.433 -4.345 1.00 . A A . 13 LYS HZ1 1 1
18 33589 1 1 13 LYS HZ3 H 13.210 14.824 -4.877 1.00 . A A . 13 LYS HZ3 1 1
18 33590 1 1 13 LYS N N 15.347 10.117 0.498 1.00 . A A . 13 LYS N 1 1
18 33591 1 1 13 LYS NZ N 12.690 14.524 -4.059 1.00 . A A . 13 LYS NZ 1 1
18 33592 1 1 13 LYS O O 18.220 11.989 1.055 1.00 . A A . 13 LYS O 1 1
18 33593 1 1 14 GLU C C 18.054 10.690 4.161 1.00 . A A . 14 GLU C 1 1
18 33594 1 1 14 GLU CA C 17.290 11.922 3.673 1.00 . A A . 14 GLU CA 1 1
18 33595 1 1 14 GLU CB C 16.394 12.484 4.778 1.00 . A A . 14 GLU CB 1 1
18 33596 1 1 14 GLU CD C 14.846 14.430 5.200 1.00 . A A . 14 GLU CD 1 1
18 33597 1 1 14 GLU CG C 15.290 13.368 4.193 1.00 . A A . 14 GLU CG 1 1
18 33598 1 1 14 GLU H H 15.567 11.333 2.662 1.00 . A A . 14 GLU H 1 1
18 33599 1 1 14 GLU HA H 17.994 12.693 3.358 1.00 . A A . 14 GLU HA 1 1
18 33600 1 1 14 GLU HB2 H 15.948 11.665 5.342 1.00 . A A . 14 GLU HB2 1 1
18 33601 1 1 14 GLU HB3 H 16.994 13.063 5.480 1.00 . A A . 14 GLU HB3 1 1
18 33602 1 1 14 GLU HE2 H 15.700 16.084 5.481 1.00 . A A . 14 GLU HE2 1 1
18 33603 1 1 14 GLU HG2 H 15.650 13.851 3.284 1.00 . A A . 14 GLU HG2 1 1
18 33604 1 1 14 GLU HG3 H 14.437 12.750 3.910 1.00 . A A . 14 GLU HG3 1 1
18 33605 1 1 14 GLU N N 16.515 11.599 2.488 1.00 . A A . 14 GLU N 1 1
18 33606 1 1 14 GLU O O 19.274 10.732 4.316 1.00 . A A . 14 GLU O 1 1
18 33607 1 1 14 GLU OE1 O 13.642 14.574 5.459 1.00 . A A . 14 GLU OE1 1 1
18 33608 1 1 14 GLU OE2 O 15.802 15.120 5.723 1.00 . A A . 14 GLU OE2 1 1
18 33609 1 1 15 ALA C C 19.217 8.139 4.119 1.00 . A A . 15 ALA C 1 1
18 33610 1 1 15 ALA CA C 17.896 8.378 4.855 1.00 . A A . 15 ALA CA 1 1
18 33611 1 1 15 ALA CB C 16.902 7.233 4.656 1.00 . A A . 15 ALA CB 1 1
18 33612 1 1 15 ALA H H 16.314 9.595 4.259 1.00 . A A . 15 ALA H 1 1
18 33613 1 1 15 ALA HA H 18.098 8.486 5.921 1.00 . A A . 15 ALA HA 1 1
18 33614 1 1 15 ALA HB1 H 15.933 7.518 5.065 1.00 . A A . 15 ALA HB1 1 1
18 33615 1 1 15 ALA HB2 H 16.799 7.022 3.591 1.00 . A A . 15 ALA HB2 1 1
18 33616 1 1 15 ALA HB3 H 17.265 6.342 5.169 1.00 . A A . 15 ALA HB3 1 1
18 33617 1 1 15 ALA N N 17.305 9.621 4.388 1.00 . A A . 15 ALA N 1 1
18 33618 1 1 15 ALA O O 20.131 7.522 4.663 1.00 . A A . 15 ALA O 1 1
18 33619 1 1 16 PHE C C 21.521 9.532 2.449 1.00 . A A . 16 PHE C 1 1
18 33620 1 1 16 PHE CA C 20.466 8.487 2.078 1.00 . A A . 16 PHE CA 1 1
18 33621 1 1 16 PHE CB C 20.043 8.701 0.623 1.00 . A A . 16 PHE CB 1 1
18 33622 1 1 16 PHE CD1 C 22.307 8.838 -0.439 1.00 . A A . 16 PHE CD1 1 1
18 33623 1 1 16 PHE CD2 C 20.787 7.243 -1.272 1.00 . A A . 16 PHE CD2 1 1
18 33624 1 1 16 PHE CE1 C 23.273 8.414 -1.389 1.00 . A A . 16 PHE CE1 1 1
18 33625 1 1 16 PHE CE2 C 21.753 6.819 -2.222 1.00 . A A . 16 PHE CE2 1 1
18 33626 1 1 16 PHE CG C 21.084 8.244 -0.401 1.00 . A A . 16 PHE CG 1 1
18 33627 1 1 16 PHE CZ C 22.976 7.413 -2.261 1.00 . A A . 16 PHE CZ 1 1
18 33628 1 1 16 PHE H H 18.525 9.139 2.459 1.00 . A A . 16 PHE H 1 1
18 33629 1 1 16 PHE HA H 20.863 7.490 2.268 1.00 . A A . 16 PHE HA 1 1
18 33630 1 1 16 PHE HB2 H 19.112 8.164 0.444 1.00 . A A . 16 PHE HB2 1 1
18 33631 1 1 16 PHE HB3 H 19.836 9.759 0.468 1.00 . A A . 16 PHE HB3 1 1
18 33632 1 1 16 PHE HD1 H 22.545 9.640 0.260 1.00 . A A . 16 PHE HD1 1 1
18 33633 1 1 16 PHE HD2 H 19.807 6.766 -1.241 1.00 . A A . 16 PHE HD2 1 1
18 33634 1 1 16 PHE HE1 H 24.253 8.891 -1.420 1.00 . A A . 16 PHE HE1 1 1
18 33635 1 1 16 PHE HE2 H 21.515 6.017 -2.921 1.00 . A A . 16 PHE HE2 1 1
18 33636 1 1 16 PHE HZ H 23.718 7.088 -2.990 1.00 . A A . 16 PHE HZ 1 1
18 33637 1 1 16 PHE N N 19.273 8.639 2.894 1.00 . A A . 16 PHE N 1 1
18 33638 1 1 16 PHE O O 22.666 9.189 2.738 1.00 . A A . 16 PHE O 1 1
18 33639 1 1 17 ALA C C 22.623 11.627 4.127 1.00 . A A . 17 ALA C 1 1
18 33640 1 1 17 ALA CA C 21.990 11.885 2.758 1.00 . A A . 17 ALA CA 1 1
18 33641 1 1 17 ALA CB C 21.216 13.204 2.713 1.00 . A A . 17 ALA CB 1 1
18 33642 1 1 17 ALA H H 20.164 11.059 2.191 1.00 . A A . 17 ALA H 1 1
18 33643 1 1 17 ALA HA H 22.775 11.912 2.003 1.00 . A A . 17 ALA HA 1 1
18 33644 1 1 17 ALA HB1 H 20.898 13.404 1.690 1.00 . A A . 17 ALA HB1 1 1
18 33645 1 1 17 ALA HB2 H 20.341 13.135 3.359 1.00 . A A . 17 ALA HB2 1 1
18 33646 1 1 17 ALA HB3 H 21.859 14.014 3.058 1.00 . A A . 17 ALA HB3 1 1
18 33647 1 1 17 ALA N N 21.097 10.787 2.428 1.00 . A A . 17 ALA N 1 1
18 33648 1 1 17 ALA O O 23.720 12.107 4.408 1.00 . A A . 17 ALA O 1 1
18 33649 1 1 18 LEU C C 23.753 9.869 6.169 1.00 . A A . 18 LEU C 1 1
18 33650 1 1 18 LEU CA C 22.383 10.541 6.275 1.00 . A A . 18 LEU CA 1 1
18 33651 1 1 18 LEU CB C 21.344 9.707 7.027 1.00 . A A . 18 LEU CB 1 1
18 33652 1 1 18 LEU CD1 C 19.427 11.342 6.927 1.00 . A A . 18 LEU CD1 1 1
18 33653 1 1 18 LEU CD2 C 19.491 9.559 8.730 1.00 . A A . 18 LEU CD2 1 1
18 33654 1 1 18 LEU CG C 20.313 10.492 7.839 1.00 . A A . 18 LEU CG 1 1
18 33655 1 1 18 LEU H H 21.013 10.482 4.706 1.00 . A A . 18 LEU H 1 1
18 33656 1 1 18 LEU HA H 22.499 11.478 6.820 1.00 . A A . 18 LEU HA 1 1
18 33657 1 1 18 LEU HB2 H 20.813 9.088 6.304 1.00 . A A . 18 LEU HB2 1 1
18 33658 1 1 18 LEU HB3 H 21.870 9.030 7.700 1.00 . A A . 18 LEU HB3 1 1
18 33659 1 1 18 LEU HD11 H 18.982 12.152 7.504 1.00 . A A . 18 LEU HD11 1 1
18 33660 1 1 18 LEU HD12 H 20.030 11.759 6.120 1.00 . A A . 18 LEU HD12 1 1
18 33661 1 1 18 LEU HD13 H 18.638 10.719 6.505 1.00 . A A . 18 LEU HD13 1 1
18 33662 1 1 18 LEU HD21 H 18.565 10.056 9.021 1.00 . A A . 18 LEU HD21 1 1
18 33663 1 1 18 LEU HD22 H 19.256 8.647 8.181 1.00 . A A . 18 LEU HD22 1 1
18 33664 1 1 18 LEU HD23 H 20.065 9.308 9.622 1.00 . A A . 18 LEU HD23 1 1
18 33665 1 1 18 LEU HG H 20.847 11.177 8.498 1.00 . A A . 18 LEU HG 1 1
18 33666 1 1 18 LEU N N 21.905 10.869 4.942 1.00 . A A . 18 LEU N 1 1
18 33667 1 1 18 LEU O O 24.619 10.080 7.017 1.00 . A A . 18 LEU O 1 1
18 33668 1 1 19 PHE C C 26.129 9.224 4.082 1.00 . A A . 19 PHE C 1 1
18 33669 1 1 19 PHE CA C 25.157 8.367 4.895 1.00 . A A . 19 PHE CA 1 1
18 33670 1 1 19 PHE CB C 24.820 7.104 4.099 1.00 . A A . 19 PHE CB 1 1
18 33671 1 1 19 PHE CD1 C 24.833 5.106 5.609 1.00 . A A . 19 PHE CD1 1 1
18 33672 1 1 19 PHE CD2 C 22.748 5.984 4.951 1.00 . A A . 19 PHE CD2 1 1
18 33673 1 1 19 PHE CE1 C 24.172 4.105 6.367 1.00 . A A . 19 PHE CE1 1 1
18 33674 1 1 19 PHE CE2 C 22.087 4.982 5.709 1.00 . A A . 19 PHE CE2 1 1
18 33675 1 1 19 PHE CG C 24.107 6.025 4.916 1.00 . A A . 19 PHE CG 1 1
18 33676 1 1 19 PHE CZ C 22.813 4.064 6.402 1.00 . A A . 19 PHE CZ 1 1
18 33677 1 1 19 PHE H H 23.197 8.905 4.438 1.00 . A A . 19 PHE H 1 1
18 33678 1 1 19 PHE HA H 25.591 8.155 5.872 1.00 . A A . 19 PHE HA 1 1
18 33679 1 1 19 PHE HB2 H 24.191 7.378 3.252 1.00 . A A . 19 PHE HB2 1 1
18 33680 1 1 19 PHE HB3 H 25.741 6.688 3.691 1.00 . A A . 19 PHE HB3 1 1
18 33681 1 1 19 PHE HD1 H 25.922 5.139 5.581 1.00 . A A . 19 PHE HD1 1 1
18 33682 1 1 19 PHE HD2 H 22.167 6.720 4.396 1.00 . A A . 19 PHE HD2 1 1
18 33683 1 1 19 PHE HE1 H 24.754 3.369 6.922 1.00 . A A . 19 PHE HE1 1 1
18 33684 1 1 19 PHE HE2 H 20.998 4.949 5.737 1.00 . A A . 19 PHE HE2 1 1
18 33685 1 1 19 PHE HZ H 22.306 3.295 6.984 1.00 . A A . 19 PHE HZ 1 1
18 33686 1 1 19 PHE N N 23.906 9.072 5.122 1.00 . A A . 19 PHE N 1 1
18 33687 1 1 19 PHE O O 27.327 9.244 4.362 1.00 . A A . 19 PHE O 1 1
18 33688 1 1 20 ASP C C 27.139 11.777 3.101 1.00 . A A . 20 ASP C 1 1
18 33689 1 1 20 ASP CA C 26.382 10.766 2.237 1.00 . A A . 20 ASP CA 1 1
18 33690 1 1 20 ASP CB C 25.504 11.546 1.256 1.00 . A A . 20 ASP CB 1 1
18 33691 1 1 20 ASP CG C 26.109 11.749 -0.134 1.00 . A A . 20 ASP CG 1 1
18 33692 1 1 20 ASP H H 24.603 9.888 2.871 1.00 . A A . 20 ASP H 1 1
18 33693 1 1 20 ASP HA H 27.051 10.091 1.703 1.00 . A A . 20 ASP HA 1 1
18 33694 1 1 20 ASP HB2 H 24.553 11.024 1.149 1.00 . A A . 20 ASP HB2 1 1
18 33695 1 1 20 ASP HB3 H 25.285 12.523 1.686 1.00 . A A . 20 ASP HB3 1 1
18 33696 1 1 20 ASP HD2 H 24.475 11.185 -0.881 1.00 . A A . 20 ASP HD2 1 1
18 33697 1 1 20 ASP N N 25.578 9.910 3.092 1.00 . A A . 20 ASP N 1 1
18 33698 1 1 20 ASP O O 26.573 12.350 4.031 1.00 . A A . 20 ASP O 1 1
18 33699 1 1 20 ASP OD1 O 27.157 12.394 -0.287 1.00 . A A . 20 ASP OD1 1 1
18 33700 1 1 20 ASP OD2 O 25.451 11.204 -1.100 1.00 . A A . 20 ASP OD2 1 1
18 33701 1 1 21 LYS C C 29.007 14.314 2.971 1.00 . A A . 21 LYS C 1 1
18 33702 1 1 21 LYS CA C 29.246 12.897 3.496 1.00 . A A . 21 LYS CA 1 1
18 33703 1 1 21 LYS CB C 30.710 12.458 3.437 1.00 . A A . 21 LYS CB 1 1
18 33704 1 1 21 LYS CD C 31.036 10.750 5.263 1.00 . A A . 21 LYS CD 1 1
18 33705 1 1 21 LYS CE C 29.745 11.053 6.025 1.00 . A A . 21 LYS CE 1 1
18 33706 1 1 21 LYS CG C 30.850 10.969 3.761 1.00 . A A . 21 LYS CG 1 1
18 33707 1 1 21 LYS H H 28.858 11.495 2.005 1.00 . A A . 21 LYS H 1 1
18 33708 1 1 21 LYS HA H 28.940 12.859 4.541 1.00 . A A . 21 LYS HA 1 1
18 33709 1 1 21 LYS HB2 H 31.115 12.658 2.445 1.00 . A A . 21 LYS HB2 1 1
18 33710 1 1 21 LYS HB3 H 31.298 13.044 4.144 1.00 . A A . 21 LYS HB3 1 1
18 33711 1 1 21 LYS HD2 H 31.338 9.719 5.449 1.00 . A A . 21 LYS HD2 1 1
18 33712 1 1 21 LYS HD3 H 31.839 11.388 5.631 1.00 . A A . 21 LYS HD3 1 1
18 33713 1 1 21 LYS HE2 H 29.749 12.090 6.363 1.00 . A A . 21 LYS HE2 1 1
18 33714 1 1 21 LYS HE3 H 28.888 10.938 5.361 1.00 . A A . 21 LYS HE3 1 1
18 33715 1 1 21 LYS HG2 H 29.964 10.435 3.418 1.00 . A A . 21 LYS HG2 1 1
18 33716 1 1 21 LYS HG3 H 31.702 10.555 3.221 1.00 . A A . 21 LYS HG3 1 1
18 33717 1 1 21 LYS HZ1 H 28.700 10.245 7.638 1.00 . A A . 21 LYS HZ1 1 1
18 33718 1 1 21 LYS HZ3 H 30.306 10.328 7.897 1.00 . A A . 21 LYS HZ3 1 1
18 33719 1 1 21 LYS N N 28.406 11.965 2.763 1.00 . A A . 21 LYS N 1 1
18 33720 1 1 21 LYS NZ N 29.604 10.148 7.188 1.00 . A A . 21 LYS NZ 1 1
18 33721 1 1 21 LYS O O 28.511 15.203 3.635 1.00 . A A . 21 LYS O 1 1
18 33722 1 1 22 ASP C C 27.779 15.966 0.525 1.00 . A A . 22 ASP C 1 1
18 33723 1 1 22 ASP CA C 29.192 15.853 1.107 1.00 . A A . 22 ASP CA 1 1
18 33724 1 1 22 ASP CB C 30.238 15.915 -0.006 1.00 . A A . 22 ASP CB 1 1
18 33725 1 1 22 ASP CG C 30.011 14.764 -0.987 1.00 . A A . 22 ASP CG 1 1
18 33726 1 1 22 ASP H H 29.775 13.782 1.221 1.00 . A A . 22 ASP H 1 1
18 33727 1 1 22 ASP HA H 29.370 16.636 1.827 1.00 . A A . 22 ASP HA 1 1
18 33728 1 1 22 ASP HB2 H 30.151 16.855 -0.529 1.00 . A A . 22 ASP HB2 1 1
18 33729 1 1 22 ASP HB3 H 31.226 15.832 0.422 1.00 . A A . 22 ASP HB3 1 1
18 33730 1 1 22 ASP N N 29.377 14.515 1.737 1.00 . A A . 22 ASP N 1 1
18 33731 1 1 22 ASP O O 27.430 17.053 0.068 1.00 . A A . 22 ASP O 1 1
18 33732 1 1 22 ASP OD1 O 28.900 14.636 -1.474 1.00 . A A . 22 ASP OD1 1 1
18 33733 1 1 22 ASP OD2 O 30.953 14.028 -1.236 1.00 . A A . 22 ASP OD2 1 1
18 33734 1 1 23 ASN C C 25.732 15.105 -1.509 1.00 . A A . 23 ASN C 1 1
18 33735 1 1 23 ASN CA C 25.669 14.903 0.006 1.00 . A A . 23 ASN CA 1 1
18 33736 1 1 23 ASN CB C 24.857 16.054 0.604 1.00 . A A . 23 ASN CB 1 1
18 33737 1 1 23 ASN CG C 23.356 15.816 0.429 1.00 . A A . 23 ASN CG 1 1
18 33738 1 1 23 ASN H H 27.310 14.000 0.917 1.00 . A A . 23 ASN H 1 1
18 33739 1 1 23 ASN HA H 25.235 13.942 0.281 1.00 . A A . 23 ASN HA 1 1
18 33740 1 1 23 ASN HB2 H 25.092 16.158 1.663 1.00 . A A . 23 ASN HB2 1 1
18 33741 1 1 23 ASN HB3 H 25.138 16.991 0.122 1.00 . A A . 23 ASN HB3 1 1
18 33742 1 1 23 ASN HD21 H 23.014 17.577 1.366 1.00 . A A . 23 ASN HD21 1 1
18 33743 1 1 23 ASN HD22 H 21.597 16.720 0.861 1.00 . A A . 23 ASN HD22 1 1
18 33744 1 1 23 ASN N N 27.019 14.881 0.544 1.00 . A A . 23 ASN N 1 1
18 33745 1 1 23 ASN ND2 N 22.593 16.784 0.926 1.00 . A A . 23 ASN ND2 1 1
18 33746 1 1 23 ASN O O 25.105 16.019 -2.044 1.00 . A A . 23 ASN O 1 1
18 33747 1 1 23 ASN OD1 O 22.920 14.818 -0.121 1.00 . A A . 23 ASN OD1 1 1
18 33748 1 1 24 ASN C C 25.561 13.462 -4.268 1.00 . A A . 24 ASN C 1 1
18 33749 1 1 24 ASN CA C 26.647 14.310 -3.602 1.00 . A A . 24 ASN CA 1 1
18 33750 1 1 24 ASN CB C 28.007 13.764 -4.039 1.00 . A A . 24 ASN CB 1 1
18 33751 1 1 24 ASN CG C 28.215 12.336 -3.532 1.00 . A A . 24 ASN CG 1 1
18 33752 1 1 24 ASN H H 27.001 13.498 -1.716 1.00 . A A . 24 ASN H 1 1
18 33753 1 1 24 ASN HA H 26.558 15.368 -3.847 1.00 . A A . 24 ASN HA 1 1
18 33754 1 1 24 ASN HB2 H 28.077 13.781 -5.127 1.00 . A A . 24 ASN HB2 1 1
18 33755 1 1 24 ASN HB3 H 28.801 14.408 -3.659 1.00 . A A . 24 ASN HB3 1 1
18 33756 1 1 24 ASN HD21 H 29.932 12.256 -4.600 1.00 . A A . 24 ASN HD21 1 1
18 33757 1 1 24 ASN HD22 H 29.547 10.822 -3.708 1.00 . A A . 24 ASN HD22 1 1
18 33758 1 1 24 ASN N N 26.494 14.238 -2.159 1.00 . A A . 24 ASN N 1 1
18 33759 1 1 24 ASN ND2 N 29.323 11.757 -3.984 1.00 . A A . 24 ASN ND2 1 1
18 33760 1 1 24 ASN O O 25.197 13.705 -5.417 1.00 . A A . 24 ASN O 1 1
18 33761 1 1 24 ASN OD1 O 27.421 11.796 -2.779 1.00 . A A . 24 ASN OD1 1 1
18 33762 1 1 25 GLY C C 24.554 10.164 -4.143 1.00 . A A . 25 GLY C 1 1
18 33763 1 1 25 GLY CA C 24.038 11.600 -4.021 1.00 . A A . 25 GLY CA 1 1
18 33764 1 1 25 GLY H H 25.376 12.294 -2.583 1.00 . A A . 25 GLY H 1 1
18 33765 1 1 25 GLY HA2 H 23.177 11.624 -3.352 1.00 . A A . 25 GLY HA2 1 1
18 33766 1 1 25 GLY HA3 H 23.696 11.951 -4.994 1.00 . A A . 25 GLY HA3 1 1
18 33767 1 1 25 GLY N N 25.075 12.485 -3.517 1.00 . A A . 25 GLY N 1 1
18 33768 1 1 25 GLY O O 23.767 9.222 -4.219 1.00 . A A . 25 GLY O 1 1
18 33769 1 1 26 SER C C 27.298 8.431 -3.000 1.00 . A A . 26 SER C 1 1
18 33770 1 1 26 SER CA C 26.504 8.739 -4.271 1.00 . A A . 26 SER CA 1 1
18 33771 1 1 26 SER CB C 27.417 8.672 -5.497 1.00 . A A . 26 SER CB 1 1
18 33772 1 1 26 SER H H 26.507 10.815 -4.097 1.00 . A A . 26 SER H 1 1
18 33773 1 1 26 SER HA H 25.684 8.031 -4.391 1.00 . A A . 26 SER HA 1 1
18 33774 1 1 26 SER HB2 H 28.426 8.971 -5.214 1.00 . A A . 26 SER HB2 1 1
18 33775 1 1 26 SER HB3 H 27.477 7.642 -5.849 1.00 . A A . 26 SER HB3 1 1
18 33776 1 1 26 SER HG H 27.234 9.131 -7.437 1.00 . A A . 26 SER HG 1 1
18 33777 1 1 26 SER N N 25.873 10.043 -4.159 1.00 . A A . 26 SER N 1 1
18 33778 1 1 26 SER O O 27.801 9.341 -2.343 1.00 . A A . 26 SER O 1 1
18 33779 1 1 26 SER OG O 26.954 9.508 -6.554 1.00 . A A . 26 SER OG 1 1
18 33780 1 1 27 ILE C C 29.221 5.739 -1.932 1.00 . A A . 27 ILE C 1 1
18 33781 1 1 27 ILE CA C 28.111 6.706 -1.513 1.00 . A A . 27 ILE CA 1 1
18 33782 1 1 27 ILE CB C 27.147 6.123 -0.478 1.00 . A A . 27 ILE CB 1 1
18 33783 1 1 27 ILE CD1 C 24.787 6.254 0.403 1.00 . A A . 27 ILE CD1 1 1
18 33784 1 1 27 ILE CG1 C 25.901 7.000 -0.336 1.00 . A A . 27 ILE CG1 1 1
18 33785 1 1 27 ILE CG2 C 27.849 5.903 0.863 1.00 . A A . 27 ILE CG2 1 1
18 33786 1 1 27 ILE H H 26.975 6.412 -3.234 1.00 . A A . 27 ILE H 1 1
18 33787 1 1 27 ILE HA H 28.571 7.587 -1.065 1.00 . A A . 27 ILE HA 1 1
18 33788 1 1 27 ILE HB H 26.815 5.147 -0.831 1.00 . A A . 27 ILE HB 1 1
18 33789 1 1 27 ILE HD11 H 23.844 6.393 -0.126 1.00 . A A . 27 ILE HD11 1 1
18 33790 1 1 27 ILE HD12 H 25.028 5.192 0.446 1.00 . A A . 27 ILE HD12 1 1
18 33791 1 1 27 ILE HD13 H 24.696 6.648 1.416 1.00 . A A . 27 ILE HD13 1 1
18 33792 1 1 27 ILE HG12 H 26.153 7.912 0.205 1.00 . A A . 27 ILE HG12 1 1
18 33793 1 1 27 ILE HG13 H 25.549 7.301 -1.322 1.00 . A A . 27 ILE HG13 1 1
18 33794 1 1 27 ILE HG21 H 27.350 5.102 1.408 1.00 . A A . 27 ILE HG21 1 1
18 33795 1 1 27 ILE HG22 H 28.890 5.630 0.688 1.00 . A A . 27 ILE HG22 1 1
18 33796 1 1 27 ILE HG23 H 27.808 6.821 1.450 1.00 . A A . 27 ILE HG23 1 1
18 33797 1 1 27 ILE N N 27.387 7.145 -2.693 1.00 . A A . 27 ILE N 1 1
18 33798 1 1 27 ILE O O 29.034 4.930 -2.839 1.00 . A A . 27 ILE O 1 1
18 33799 1 1 28 SER C C 31.802 4.116 -0.332 1.00 . A A . 28 SER C 1 1
18 33800 1 1 28 SER CA C 31.491 5.002 -1.540 1.00 . A A . 28 SER CA 1 1
18 33801 1 1 28 SER CB C 32.719 5.833 -1.919 1.00 . A A . 28 SER CB 1 1
18 33802 1 1 28 SER H H 30.495 6.517 -0.514 1.00 . A A . 28 SER H 1 1
18 33803 1 1 28 SER HA H 31.187 4.394 -2.392 1.00 . A A . 28 SER HA 1 1
18 33804 1 1 28 SER HB2 H 32.699 6.042 -2.989 1.00 . A A . 28 SER HB2 1 1
18 33805 1 1 28 SER HB3 H 32.679 6.793 -1.406 1.00 . A A . 28 SER HB3 1 1
18 33806 1 1 28 SER HG H 34.549 5.167 -2.379 1.00 . A A . 28 SER HG 1 1
18 33807 1 1 28 SER N N 30.351 5.856 -1.250 1.00 . A A . 28 SER N 1 1
18 33808 1 1 28 SER O O 31.439 4.448 0.795 1.00 . A A . 28 SER O 1 1
18 33809 1 1 28 SER OG O 33.935 5.168 -1.589 1.00 . A A . 28 SER OG 1 1
18 33810 1 1 29 SER C C 33.434 2.825 1.630 1.00 . A A . 29 SER C 1 1
18 33811 1 1 29 SER CA C 32.835 2.070 0.441 1.00 . A A . 29 SER CA 1 1
18 33812 1 1 29 SER CB C 33.823 1.022 -0.074 1.00 . A A . 29 SER CB 1 1
18 33813 1 1 29 SER H H 32.763 2.744 -1.529 1.00 . A A . 29 SER H 1 1
18 33814 1 1 29 SER HA H 31.904 1.582 0.727 1.00 . A A . 29 SER HA 1 1
18 33815 1 1 29 SER HB2 H 33.506 0.032 0.257 1.00 . A A . 29 SER HB2 1 1
18 33816 1 1 29 SER HB3 H 33.807 1.013 -1.164 1.00 . A A . 29 SER HB3 1 1
18 33817 1 1 29 SER HG H 35.677 1.727 -0.339 1.00 . A A . 29 SER HG 1 1
18 33818 1 1 29 SER N N 32.471 3.007 -0.609 1.00 . A A . 29 SER N 1 1
18 33819 1 1 29 SER O O 33.085 2.557 2.779 1.00 . A A . 29 SER O 1 1
18 33820 1 1 29 SER OG O 35.151 1.271 0.378 1.00 . A A . 29 SER OG 1 1
18 33821 1 1 30 SER C C 33.938 5.390 3.086 1.00 . A A . 30 SER C 1 1
18 33822 1 1 30 SER CA C 34.975 4.548 2.341 1.00 . A A . 30 SER CA 1 1
18 33823 1 1 30 SER CB C 36.056 5.448 1.739 1.00 . A A . 30 SER CB 1 1
18 33824 1 1 30 SER H H 34.602 3.964 0.376 1.00 . A A . 30 SER H 1 1
18 33825 1 1 30 SER HA H 35.437 3.826 3.014 1.00 . A A . 30 SER HA 1 1
18 33826 1 1 30 SER HB2 H 36.714 4.851 1.107 1.00 . A A . 30 SER HB2 1 1
18 33827 1 1 30 SER HB3 H 35.590 6.195 1.097 1.00 . A A . 30 SER HB3 1 1
18 33828 1 1 30 SER HG H 37.063 5.453 3.469 1.00 . A A . 30 SER HG 1 1
18 33829 1 1 30 SER N N 34.325 3.753 1.313 1.00 . A A . 30 SER N 1 1
18 33830 1 1 30 SER O O 33.734 5.212 4.286 1.00 . A A . 30 SER O 1 1
18 33831 1 1 30 SER OG O 36.828 6.100 2.744 1.00 . A A . 30 SER OG 1 1
18 33832 1 1 31 GLU C C 31.247 6.332 3.663 1.00 . A A . 31 GLU C 1 1
18 33833 1 1 31 GLU CA C 32.297 7.159 2.919 1.00 . A A . 31 GLU CA 1 1
18 33834 1 1 31 GLU CB C 31.648 8.031 1.843 1.00 . A A . 31 GLU CB 1 1
18 33835 1 1 31 GLU CD C 32.079 9.667 -0.027 1.00 . A A . 31 GLU CD 1 1
18 33836 1 1 31 GLU CG C 32.681 8.943 1.178 1.00 . A A . 31 GLU CG 1 1
18 33837 1 1 31 GLU H H 33.480 6.428 1.368 1.00 . A A . 31 GLU H 1 1
18 33838 1 1 31 GLU HA H 32.831 7.798 3.623 1.00 . A A . 31 GLU HA 1 1
18 33839 1 1 31 GLU HB2 H 31.179 7.398 1.090 1.00 . A A . 31 GLU HB2 1 1
18 33840 1 1 31 GLU HB3 H 30.857 8.636 2.288 1.00 . A A . 31 GLU HB3 1 1
18 33841 1 1 31 GLU HE2 H 33.131 11.178 -0.424 1.00 . A A . 31 GLU HE2 1 1
18 33842 1 1 31 GLU HG2 H 33.046 9.673 1.901 1.00 . A A . 31 GLU HG2 1 1
18 33843 1 1 31 GLU HG3 H 33.541 8.352 0.860 1.00 . A A . 31 GLU HG3 1 1
18 33844 1 1 31 GLU N N 33.309 6.289 2.344 1.00 . A A . 31 GLU N 1 1
18 33845 1 1 31 GLU O O 30.558 6.845 4.544 1.00 . A A . 31 GLU O 1 1
18 33846 1 1 31 GLU OE1 O 31.488 9.023 -0.906 1.00 . A A . 31 GLU OE1 1 1
18 33847 1 1 31 GLU OE2 O 32.241 10.947 -0.031 1.00 . A A . 31 GLU OE2 1 1
18 33848 1 1 32 LEU C C 30.714 3.757 5.283 1.00 . A A . 32 LEU C 1 1
18 33849 1 1 32 LEU CA C 30.201 4.164 3.900 1.00 . A A . 32 LEU CA 1 1
18 33850 1 1 32 LEU CB C 29.908 2.979 2.978 1.00 . A A . 32 LEU CB 1 1
18 33851 1 1 32 LEU CD1 C 27.400 2.793 3.151 1.00 . A A . 32 LEU CD1 1 1
18 33852 1 1 32 LEU CD2 C 28.802 0.733 2.673 1.00 . A A . 32 LEU CD2 1 1
18 33853 1 1 32 LEU CG C 28.735 2.085 3.386 1.00 . A A . 32 LEU CG 1 1
18 33854 1 1 32 LEU H H 31.720 4.658 2.563 1.00 . A A . 32 LEU H 1 1
18 33855 1 1 32 LEU HA H 29.267 4.713 4.025 1.00 . A A . 32 LEU HA 1 1
18 33856 1 1 32 LEU HB2 H 29.716 3.362 1.976 1.00 . A A . 32 LEU HB2 1 1
18 33857 1 1 32 LEU HB3 H 30.805 2.362 2.917 1.00 . A A . 32 LEU HB3 1 1
18 33858 1 1 32 LEU HD11 H 26.588 2.068 3.215 1.00 . A A . 32 LEU HD11 1 1
18 33859 1 1 32 LEU HD12 H 27.258 3.564 3.908 1.00 . A A . 32 LEU HD12 1 1
18 33860 1 1 32 LEU HD13 H 27.400 3.250 2.161 1.00 . A A . 32 LEU HD13 1 1
18 33861 1 1 32 LEU HD21 H 29.696 0.694 2.051 1.00 . A A . 32 LEU HD21 1 1
18 33862 1 1 32 LEU HD22 H 28.838 -0.066 3.413 1.00 . A A . 32 LEU HD22 1 1
18 33863 1 1 32 LEU HD23 H 27.918 0.609 2.047 1.00 . A A . 32 LEU HD23 1 1
18 33864 1 1 32 LEU HG H 28.811 1.889 4.456 1.00 . A A . 32 LEU HG 1 1
18 33865 1 1 32 LEU N N 31.156 5.067 3.280 1.00 . A A . 32 LEU N 1 1
18 33866 1 1 32 LEU O O 29.983 3.839 6.269 1.00 . A A . 32 LEU O 1 1
18 33867 1 1 33 ALA C C 32.635 4.092 7.522 1.00 . A A . 33 ALA C 1 1
18 33868 1 1 33 ALA CA C 32.585 2.906 6.556 1.00 . A A . 33 ALA CA 1 1
18 33869 1 1 33 ALA CB C 33.973 2.330 6.268 1.00 . A A . 33 ALA CB 1 1
18 33870 1 1 33 ALA H H 32.554 3.263 4.504 1.00 . A A . 33 ALA H 1 1
18 33871 1 1 33 ALA HA H 31.963 2.122 6.988 1.00 . A A . 33 ALA HA 1 1
18 33872 1 1 33 ALA HB1 H 34.698 3.142 6.208 1.00 . A A . 33 ALA HB1 1 1
18 33873 1 1 33 ALA HB2 H 34.257 1.648 7.069 1.00 . A A . 33 ALA HB2 1 1
18 33874 1 1 33 ALA HB3 H 33.953 1.790 5.321 1.00 . A A . 33 ALA HB3 1 1
18 33875 1 1 33 ALA N N 31.966 3.326 5.311 1.00 . A A . 33 ALA N 1 1
18 33876 1 1 33 ALA O O 32.743 3.906 8.733 1.00 . A A . 33 ALA O 1 1
18 33877 1 1 34 THR C C 31.236 6.734 8.419 1.00 . A A . 34 THR C 1 1
18 33878 1 1 34 THR CA C 32.589 6.500 7.744 1.00 . A A . 34 THR CA 1 1
18 33879 1 1 34 THR CB C 33.019 7.649 6.831 1.00 . A A . 34 THR CB 1 1
18 33880 1 1 34 THR CG2 C 33.030 8.998 7.553 1.00 . A A . 34 THR CG2 1 1
18 33881 1 1 34 THR H H 32.466 5.426 5.963 1.00 . A A . 34 THR H 1 1
18 33882 1 1 34 THR HA H 33.324 6.370 8.538 1.00 . A A . 34 THR HA 1 1
18 33883 1 1 34 THR HB H 32.396 7.691 5.938 1.00 . A A . 34 THR HB 1 1
18 33884 1 1 34 THR HG1 H 34.907 7.351 7.425 1.00 . A A . 34 THR HG1 1 1
18 33885 1 1 34 THR HG21 H 32.763 9.788 6.851 1.00 . A A . 34 THR HG21 1 1
18 33886 1 1 34 THR HG22 H 32.309 8.979 8.370 1.00 . A A . 34 THR HG22 1 1
18 33887 1 1 34 THR HG23 H 34.026 9.188 7.953 1.00 . A A . 34 THR HG23 1 1
18 33888 1 1 34 THR N N 32.554 5.284 6.949 1.00 . A A . 34 THR N 1 1
18 33889 1 1 34 THR O O 31.158 7.414 9.441 1.00 . A A . 34 THR O 1 1
18 33890 1 1 34 THR OG1 O 34.395 7.386 6.567 1.00 . A A . 34 THR OG1 1 1
18 33891 1 1 35 VAL C C 28.632 5.239 9.435 1.00 . A A . 35 VAL C 1 1
18 33892 1 1 35 VAL CA C 28.858 6.295 8.351 1.00 . A A . 35 VAL CA 1 1
18 33893 1 1 35 VAL CB C 27.837 6.214 7.215 1.00 . A A . 35 VAL CB 1 1
18 33894 1 1 35 VAL CG1 C 26.423 6.008 7.762 1.00 . A A . 35 VAL CG1 1 1
18 33895 1 1 35 VAL CG2 C 27.905 7.459 6.327 1.00 . A A . 35 VAL CG2 1 1
18 33896 1 1 35 VAL H H 30.276 5.606 6.989 1.00 . A A . 35 VAL H 1 1
18 33897 1 1 35 VAL HA H 28.783 7.284 8.803 1.00 . A A . 35 VAL HA 1 1
18 33898 1 1 35 VAL HB H 28.088 5.350 6.599 1.00 . A A . 35 VAL HB 1 1
18 33899 1 1 35 VAL HG11 H 26.413 6.217 8.832 1.00 . A A . 35 VAL HG11 1 1
18 33900 1 1 35 VAL HG12 H 25.734 6.682 7.253 1.00 . A A . 35 VAL HG12 1 1
18 33901 1 1 35 VAL HG13 H 26.115 4.976 7.591 1.00 . A A . 35 VAL HG13 1 1
18 33902 1 1 35 VAL HG21 H 28.947 7.697 6.114 1.00 . A A . 35 VAL HG21 1 1
18 33903 1 1 35 VAL HG22 H 27.377 7.268 5.392 1.00 . A A . 35 VAL HG22 1 1
18 33904 1 1 35 VAL HG23 H 27.438 8.298 6.842 1.00 . A A . 35 VAL HG23 1 1
18 33905 1 1 35 VAL N N 30.204 6.158 7.820 1.00 . A A . 35 VAL N 1 1
18 33906 1 1 35 VAL O O 27.950 5.498 10.426 1.00 . A A . 35 VAL O 1 1
18 33907 1 1 36 MET C C 29.706 3.340 11.505 1.00 . A A . 36 MET C 1 1
18 33908 1 1 36 MET CA C 29.086 2.976 10.155 1.00 . A A . 36 MET CA 1 1
18 33909 1 1 36 MET CB C 29.779 1.733 9.593 1.00 . A A . 36 MET CB 1 1
18 33910 1 1 36 MET CE C 26.562 0.996 9.686 1.00 . A A . 36 MET CE 1 1
18 33911 1 1 36 MET CG C 28.985 1.142 8.426 1.00 . A A . 36 MET CG 1 1
18 33912 1 1 36 MET H H 29.768 3.870 8.401 1.00 . A A . 36 MET H 1 1
18 33913 1 1 36 MET HA H 28.015 2.814 10.271 1.00 . A A . 36 MET HA 1 1
18 33914 1 1 36 MET HB2 H 30.784 1.992 9.260 1.00 . A A . 36 MET HB2 1 1
18 33915 1 1 36 MET HB3 H 29.887 0.985 10.379 1.00 . A A . 36 MET HB3 1 1
18 33916 1 1 36 MET HE1 H 26.492 1.894 9.072 1.00 . A A . 36 MET HE1 1 1
18 33917 1 1 36 MET HE2 H 25.605 0.475 9.678 1.00 . A A . 36 MET HE2 1 1
18 33918 1 1 36 MET HE3 H 26.816 1.275 10.709 1.00 . A A . 36 MET HE3 1 1
18 33919 1 1 36 MET HG2 H 28.451 1.934 7.902 1.00 . A A . 36 MET HG2 1 1
18 33920 1 1 36 MET HG3 H 29.665 0.686 7.707 1.00 . A A . 36 MET HG3 1 1
18 33921 1 1 36 MET N N 29.216 4.072 9.210 1.00 . A A . 36 MET N 1 1
18 33922 1 1 36 MET O O 29.132 3.051 12.554 1.00 . A A . 36 MET O 1 1
18 33923 1 1 36 MET SD S 27.829 -0.076 9.029 1.00 . A A . 36 MET SD 1 1
18 33924 1 1 37 ARG C C 30.674 5.254 13.510 1.00 . A A . 37 ARG C 1 1
18 33925 1 1 37 ARG CA C 31.575 4.375 12.640 1.00 . A A . 37 ARG CA 1 1
18 33926 1 1 37 ARG CB C 32.851 5.146 12.298 1.00 . A A . 37 ARG CB 1 1
18 33927 1 1 37 ARG CD C 33.655 7.349 11.369 1.00 . A A . 37 ARG CD 1 1
18 33928 1 1 37 ARG CG C 32.558 6.283 11.316 1.00 . A A . 37 ARG CG 1 1
18 33929 1 1 37 ARG CZ C 35.787 6.218 10.713 1.00 . A A . 37 ARG CZ 1 1
18 33930 1 1 37 ARG H H 31.331 4.199 10.579 1.00 . A A . 37 ARG H 1 1
18 33931 1 1 37 ARG HA H 31.821 3.442 13.147 1.00 . A A . 37 ARG HA 1 1
18 33932 1 1 37 ARG HB2 H 33.291 5.552 13.209 1.00 . A A . 37 ARG HB2 1 1
18 33933 1 1 37 ARG HB3 H 33.586 4.467 11.865 1.00 . A A . 37 ARG HB3 1 1
18 33934 1 1 37 ARG HD2 H 33.236 8.325 11.127 1.00 . A A . 37 ARG HD2 1 1
18 33935 1 1 37 ARG HD3 H 34.058 7.417 12.380 1.00 . A A . 37 ARG HD3 1 1
18 33936 1 1 37 ARG HE H 34.683 7.395 9.494 1.00 . A A . 37 ARG HE 1 1
18 33937 1 1 37 ARG HG2 H 32.482 5.884 10.305 1.00 . A A . 37 ARG HG2 1 1
18 33938 1 1 37 ARG HG3 H 31.595 6.735 11.554 1.00 . A A . 37 ARG HG3 1 1
18 33939 1 1 37 ARG HH11 H 35.216 5.856 12.641 1.00 . A A . 37 ARG HH11 1 1
18 33940 1 1 37 ARG HH12 H 36.690 5.087 12.154 1.00 . A A . 37 ARG HH12 1 1
18 33941 1 1 37 ARG HH22 H 37.501 5.409 9.922 1.00 . A A . 37 ARG HH22 1 1
18 33942 1 1 37 ARG N N 30.871 3.968 11.436 1.00 . A A . 37 ARG N 1 1
18 33943 1 1 37 ARG NE N 34.735 7.011 10.416 1.00 . A A . 37 ARG NE 1 1
18 33944 1 1 37 ARG NH1 N 35.908 5.674 11.942 1.00 . A A . 37 ARG NH1 1 1
18 33945 1 1 37 ARG NH2 N 36.694 5.984 9.784 1.00 . A A . 37 ARG NH2 1 1
18 33946 1 1 37 ARG O O 30.842 5.307 14.728 1.00 . A A . 37 ARG O 1 1
18 33947 1 1 38 SER C C 27.617 5.988 14.064 1.00 . A A . 38 SER C 1 1
18 33948 1 1 38 SER CA C 28.811 6.795 13.551 1.00 . A A . 38 SER CA 1 1
18 33949 1 1 38 SER CB C 28.333 7.930 12.643 1.00 . A A . 38 SER CB 1 1
18 33950 1 1 38 SER H H 29.609 5.873 11.862 1.00 . A A . 38 SER H 1 1
18 33951 1 1 38 SER HA H 29.378 7.211 14.383 1.00 . A A . 38 SER HA 1 1
18 33952 1 1 38 SER HB2 H 29.191 8.517 12.314 1.00 . A A . 38 SER HB2 1 1
18 33953 1 1 38 SER HB3 H 27.874 7.510 11.748 1.00 . A A . 38 SER HB3 1 1
18 33954 1 1 38 SER HG H 27.870 9.582 13.673 1.00 . A A . 38 SER HG 1 1
18 33955 1 1 38 SER N N 29.738 5.922 12.852 1.00 . A A . 38 SER N 1 1
18 33956 1 1 38 SER O O 26.901 6.433 14.960 1.00 . A A . 38 SER O 1 1
18 33957 1 1 38 SER OG O 27.399 8.783 13.300 1.00 . A A . 38 SER OG 1 1
18 33958 1 1 39 LEU C C 26.743 3.153 15.110 1.00 . A A . 39 LEU C 1 1
18 33959 1 1 39 LEU CA C 26.345 3.941 13.861 1.00 . A A . 39 LEU CA 1 1
18 33960 1 1 39 LEU CB C 25.924 3.057 12.685 1.00 . A A . 39 LEU CB 1 1
18 33961 1 1 39 LEU CD1 C 24.584 2.953 10.551 1.00 . A A . 39 LEU CD1 1 1
18 33962 1 1 39 LEU CD2 C 24.976 5.178 11.703 1.00 . A A . 39 LEU CD2 1 1
18 33963 1 1 39 LEU CG C 25.544 3.791 11.397 1.00 . A A . 39 LEU CG 1 1
18 33964 1 1 39 LEU H H 28.026 4.460 12.747 1.00 . A A . 39 LEU H 1 1
18 33965 1 1 39 LEU HA H 25.493 4.575 14.109 1.00 . A A . 39 LEU HA 1 1
18 33966 1 1 39 LEU HB2 H 26.740 2.371 12.462 1.00 . A A . 39 LEU HB2 1 1
18 33967 1 1 39 LEU HB3 H 25.074 2.451 12.998 1.00 . A A . 39 LEU HB3 1 1
18 33968 1 1 39 LEU HD11 H 24.614 1.916 10.887 1.00 . A A . 39 LEU HD11 1 1
18 33969 1 1 39 LEU HD12 H 23.571 3.340 10.660 1.00 . A A . 39 LEU HD12 1 1
18 33970 1 1 39 LEU HD13 H 24.882 3.004 9.504 1.00 . A A . 39 LEU HD13 1 1
18 33971 1 1 39 LEU HD21 H 24.156 5.086 12.415 1.00 . A A . 39 LEU HD21 1 1
18 33972 1 1 39 LEU HD22 H 25.759 5.805 12.130 1.00 . A A . 39 LEU HD22 1 1
18 33973 1 1 39 LEU HD23 H 24.610 5.632 10.782 1.00 . A A . 39 LEU HD23 1 1
18 33974 1 1 39 LEU HG H 26.449 3.937 10.808 1.00 . A A . 39 LEU HG 1 1
18 33975 1 1 39 LEU N N 27.439 4.815 13.475 1.00 . A A . 39 LEU N 1 1
18 33976 1 1 39 LEU O O 26.238 3.415 16.201 1.00 . A A . 39 LEU O 1 1
18 33977 1 1 40 GLY C C 28.986 0.226 15.491 1.00 . A A . 40 GLY C 1 1
18 33978 1 1 40 GLY CA C 28.118 1.376 16.006 1.00 . A A . 40 GLY CA 1 1
18 33979 1 1 40 GLY H H 28.051 1.997 14.019 1.00 . A A . 40 GLY H 1 1
18 33980 1 1 40 GLY HA2 H 28.691 1.985 16.705 1.00 . A A . 40 GLY HA2 1 1
18 33981 1 1 40 GLY HA3 H 27.267 0.975 16.557 1.00 . A A . 40 GLY HA3 1 1
18 33982 1 1 40 GLY N N 27.646 2.204 14.910 1.00 . A A . 40 GLY N 1 1
18 33983 1 1 40 GLY O O 28.897 -0.895 15.990 1.00 . A A . 40 GLY O 1 1
18 33984 1 1 41 LEU C C 31.625 0.237 12.914 1.00 . A A . 41 LEU C 1 1
18 33985 1 1 41 LEU CA C 30.689 -0.448 13.912 1.00 . A A . 41 LEU CA 1 1
18 33986 1 1 41 LEU CB C 29.879 -1.596 13.307 1.00 . A A . 41 LEU CB 1 1
18 33987 1 1 41 LEU CD1 C 30.145 -1.882 10.816 1.00 . A A . 41 LEU CD1 1 1
18 33988 1 1 41 LEU CD2 C 27.833 -1.878 11.860 1.00 . A A . 41 LEU CD2 1 1
18 33989 1 1 41 LEU CG C 29.259 -1.329 11.934 1.00 . A A . 41 LEU CG 1 1
18 33990 1 1 41 LEU H H 29.872 1.459 14.101 1.00 . A A . 41 LEU H 1 1
18 33991 1 1 41 LEU HA H 31.291 -0.868 14.718 1.00 . A A . 41 LEU HA 1 1
18 33992 1 1 41 LEU HB2 H 30.526 -2.469 13.228 1.00 . A A . 41 LEU HB2 1 1
18 33993 1 1 41 LEU HB3 H 29.079 -1.854 14.001 1.00 . A A . 41 LEU HB3 1 1
18 33994 1 1 41 LEU HD11 H 29.919 -1.364 9.884 1.00 . A A . 41 LEU HD11 1 1
18 33995 1 1 41 LEU HD12 H 31.193 -1.727 11.073 1.00 . A A . 41 LEU HD12 1 1
18 33996 1 1 41 LEU HD13 H 29.954 -2.948 10.695 1.00 . A A . 41 LEU HD13 1 1
18 33997 1 1 41 LEU HD21 H 27.612 -2.439 12.768 1.00 . A A . 41 LEU HD21 1 1
18 33998 1 1 41 LEU HD22 H 27.130 -1.051 11.764 1.00 . A A . 41 LEU HD22 1 1
18 33999 1 1 41 LEU HD23 H 27.741 -2.536 10.996 1.00 . A A . 41 LEU HD23 1 1
18 34000 1 1 41 LEU HG H 29.196 -0.250 11.792 1.00 . A A . 41 LEU HG 1 1
18 34001 1 1 41 LEU N N 29.806 0.545 14.500 1.00 . A A . 41 LEU N 1 1
18 34002 1 1 41 LEU O O 31.392 1.379 12.521 1.00 . A A . 41 LEU O 1 1
18 34003 1 1 42 SER C C 34.076 -1.072 10.623 1.00 . A A . 42 SER C 1 1
18 34004 1 1 42 SER CA C 33.637 0.032 11.587 1.00 . A A . 42 SER CA 1 1
18 34005 1 1 42 SER CB C 34.850 0.618 12.312 1.00 . A A . 42 SER CB 1 1
18 34006 1 1 42 SER H H 32.847 -1.419 12.856 1.00 . A A . 42 SER H 1 1
18 34007 1 1 42 SER HA H 33.118 0.826 11.049 1.00 . A A . 42 SER HA 1 1
18 34008 1 1 42 SER HB2 H 34.513 1.307 13.086 1.00 . A A . 42 SER HB2 1 1
18 34009 1 1 42 SER HB3 H 35.394 -0.183 12.813 1.00 . A A . 42 SER HB3 1 1
18 34010 1 1 42 SER HG H 36.257 0.639 10.888 1.00 . A A . 42 SER HG 1 1
18 34011 1 1 42 SER N N 32.665 -0.490 12.532 1.00 . A A . 42 SER N 1 1
18 34012 1 1 42 SER O O 34.994 -1.834 10.923 1.00 . A A . 42 SER O 1 1
18 34013 1 1 42 SER OG O 35.727 1.300 11.420 1.00 . A A . 42 SER OG 1 1
18 34014 1 1 43 PRO C C 34.982 -1.771 7.703 1.00 . A A . 43 PRO C 1 1
18 34015 1 1 43 PRO CA C 33.691 -2.122 8.445 1.00 . A A . 43 PRO CA 1 1
18 34016 1 1 43 PRO CB C 32.473 -2.153 7.536 1.00 . A A . 43 PRO CB 1 1
18 34017 1 1 43 PRO CD C 32.289 -0.238 9.065 1.00 . A A . 43 PRO CD 1 1
18 34018 1 1 43 PRO CG C 31.729 -0.853 7.793 1.00 . A A . 43 PRO CG 1 1
18 34019 1 1 43 PRO HA H 33.856 -3.011 8.874 1.00 . A A . 43 PRO HA 1 1
18 34020 1 1 43 PRO HB2 H 32.768 -2.235 6.490 1.00 . A A . 43 PRO HB2 1 1
18 34021 1 1 43 PRO HB3 H 31.842 -3.014 7.758 1.00 . A A . 43 PRO HB3 1 1
18 34022 1 1 43 PRO HD2 H 32.646 0.777 8.891 1.00 . A A . 43 PRO HD2 1 1
18 34023 1 1 43 PRO HD3 H 31.530 -0.180 9.844 1.00 . A A . 43 PRO HD3 1 1
18 34024 1 1 43 PRO HG2 H 31.853 -0.170 6.952 1.00 . A A . 43 PRO HG2 1 1
18 34025 1 1 43 PRO HG3 H 30.660 -1.039 7.897 1.00 . A A . 43 PRO HG3 1 1
18 34026 1 1 43 PRO N N 33.382 -1.124 9.455 1.00 . A A . 43 PRO N 1 1
18 34027 1 1 43 PRO O O 35.241 -0.602 7.420 1.00 . A A . 43 PRO O 1 1
18 34028 1 1 44 SER C C 36.748 -2.292 5.233 1.00 . A A . 44 SER C 1 1
18 34029 1 1 44 SER CA C 37.015 -2.618 6.704 1.00 . A A . 44 SER CA 1 1
18 34030 1 1 44 SER CB C 37.900 -3.861 6.820 1.00 . A A . 44 SER CB 1 1
18 34031 1 1 44 SER H H 35.540 -3.751 7.641 1.00 . A A . 44 SER H 1 1
18 34032 1 1 44 SER HA H 37.502 -1.778 7.199 1.00 . A A . 44 SER HA 1 1
18 34033 1 1 44 SER HB2 H 37.640 -4.566 6.030 1.00 . A A . 44 SER HB2 1 1
18 34034 1 1 44 SER HB3 H 38.942 -3.580 6.667 1.00 . A A . 44 SER HB3 1 1
18 34035 1 1 44 SER HG H 38.073 -3.885 8.813 1.00 . A A . 44 SER HG 1 1
18 34036 1 1 44 SER N N 35.758 -2.803 7.408 1.00 . A A . 44 SER N 1 1
18 34037 1 1 44 SER O O 35.817 -2.828 4.634 1.00 . A A . 44 SER O 1 1
18 34038 1 1 44 SER OG O 37.762 -4.498 8.087 1.00 . A A . 44 SER OG 1 1
18 34039 1 1 45 GLU C C 37.196 -2.233 2.418 1.00 . A A . 45 GLU C 1 1
18 34040 1 1 45 GLU CA C 37.448 -1.012 3.304 1.00 . A A . 45 GLU CA 1 1
18 34041 1 1 45 GLU CB C 38.684 -0.240 2.835 1.00 . A A . 45 GLU CB 1 1
18 34042 1 1 45 GLU CD C 39.494 1.063 0.834 1.00 . A A . 45 GLU CD 1 1
18 34043 1 1 45 GLU CG C 38.750 -0.188 1.308 1.00 . A A . 45 GLU CG 1 1
18 34044 1 1 45 GLU H H 38.337 -0.984 5.188 1.00 . A A . 45 GLU H 1 1
18 34045 1 1 45 GLU HA H 36.582 -0.350 3.277 1.00 . A A . 45 GLU HA 1 1
18 34046 1 1 45 GLU HB2 H 38.658 0.773 3.237 1.00 . A A . 45 GLU HB2 1 1
18 34047 1 1 45 GLU HB3 H 39.583 -0.716 3.226 1.00 . A A . 45 GLU HB3 1 1
18 34048 1 1 45 GLU HE2 H 41.283 0.843 1.379 1.00 . A A . 45 GLU HE2 1 1
18 34049 1 1 45 GLU HG2 H 39.252 -1.079 0.931 1.00 . A A . 45 GLU HG2 1 1
18 34050 1 1 45 GLU HG3 H 37.741 -0.192 0.896 1.00 . A A . 45 GLU HG3 1 1
18 34051 1 1 45 GLU N N 37.582 -1.415 4.693 1.00 . A A . 45 GLU N 1 1
18 34052 1 1 45 GLU O O 36.248 -2.251 1.634 1.00 . A A . 45 GLU O 1 1
18 34053 1 1 45 GLU OE1 O 38.898 2.147 0.757 1.00 . A A . 45 GLU OE1 1 1
18 34054 1 1 45 GLU OE2 O 40.737 0.879 0.542 1.00 . A A . 45 GLU OE2 1 1
18 34055 1 1 46 ALA C C 36.634 -5.153 2.158 1.00 . A A . 46 ALA C 1 1
18 34056 1 1 46 ALA CA C 37.943 -4.448 1.797 1.00 . A A . 46 ALA CA 1 1
18 34057 1 1 46 ALA CB C 39.168 -5.331 2.046 1.00 . A A . 46 ALA CB 1 1
18 34058 1 1 46 ALA H H 38.828 -3.203 3.213 1.00 . A A . 46 ALA H 1 1
18 34059 1 1 46 ALA HA H 37.918 -4.171 0.743 1.00 . A A . 46 ALA HA 1 1
18 34060 1 1 46 ALA HB1 H 39.642 -5.571 1.094 1.00 . A A . 46 ALA HB1 1 1
18 34061 1 1 46 ALA HB2 H 39.876 -4.798 2.681 1.00 . A A . 46 ALA HB2 1 1
18 34062 1 1 46 ALA HB3 H 38.858 -6.251 2.540 1.00 . A A . 46 ALA HB3 1 1
18 34063 1 1 46 ALA N N 38.060 -3.225 2.573 1.00 . A A . 46 ALA N 1 1
18 34064 1 1 46 ALA O O 36.040 -5.833 1.323 1.00 . A A . 46 ALA O 1 1
18 34065 1 1 47 GLU C C 33.779 -4.825 3.338 1.00 . A A . 47 GLU C 1 1
18 34066 1 1 47 GLU CA C 34.995 -5.575 3.886 1.00 . A A . 47 GLU CA 1 1
18 34067 1 1 47 GLU CB C 34.968 -5.620 5.415 1.00 . A A . 47 GLU CB 1 1
18 34068 1 1 47 GLU CD C 34.602 -8.074 5.864 1.00 . A A . 47 GLU CD 1 1
18 34069 1 1 47 GLU CG C 35.597 -6.914 5.936 1.00 . A A . 47 GLU CG 1 1
18 34070 1 1 47 GLU H H 36.712 -4.412 4.077 1.00 . A A . 47 GLU H 1 1
18 34071 1 1 47 GLU HA H 35.005 -6.594 3.499 1.00 . A A . 47 GLU HA 1 1
18 34072 1 1 47 GLU HB2 H 35.507 -4.762 5.817 1.00 . A A . 47 GLU HB2 1 1
18 34073 1 1 47 GLU HB3 H 33.940 -5.543 5.767 1.00 . A A . 47 GLU HB3 1 1
18 34074 1 1 47 GLU HE2 H 34.651 -8.689 7.643 1.00 . A A . 47 GLU HE2 1 1
18 34075 1 1 47 GLU HG2 H 36.484 -7.153 5.351 1.00 . A A . 47 GLU HG2 1 1
18 34076 1 1 47 GLU HG3 H 35.923 -6.774 6.967 1.00 . A A . 47 GLU HG3 1 1
18 34077 1 1 47 GLU N N 36.223 -4.966 3.404 1.00 . A A . 47 GLU N 1 1
18 34078 1 1 47 GLU O O 32.696 -5.395 3.217 1.00 . A A . 47 GLU O 1 1
18 34079 1 1 47 GLU OE1 O 33.686 -8.054 5.029 1.00 . A A . 47 GLU OE1 1 1
18 34080 1 1 47 GLU OE2 O 34.808 -9.023 6.713 1.00 . A A . 47 GLU OE2 1 1
18 34081 1 1 48 VAL C C 32.766 -3.010 0.997 1.00 . A A . 48 VAL C 1 1
18 34082 1 1 48 VAL CA C 32.936 -2.722 2.490 1.00 . A A . 48 VAL CA 1 1
18 34083 1 1 48 VAL CB C 33.228 -1.250 2.786 1.00 . A A . 48 VAL CB 1 1
18 34084 1 1 48 VAL CG1 C 31.984 -0.389 2.564 1.00 . A A . 48 VAL CG1 1 1
18 34085 1 1 48 VAL CG2 C 33.772 -1.073 4.205 1.00 . A A . 48 VAL CG2 1 1
18 34086 1 1 48 VAL H H 34.884 -3.101 3.123 1.00 . A A . 48 VAL H 1 1
18 34087 1 1 48 VAL HA H 32.015 -2.994 3.007 1.00 . A A . 48 VAL HA 1 1
18 34088 1 1 48 VAL HB H 33.996 -0.915 2.089 1.00 . A A . 48 VAL HB 1 1
18 34089 1 1 48 VAL HG11 H 31.120 -0.875 3.018 1.00 . A A . 48 VAL HG11 1 1
18 34090 1 1 48 VAL HG12 H 32.132 0.589 3.022 1.00 . A A . 48 VAL HG12 1 1
18 34091 1 1 48 VAL HG13 H 31.812 -0.267 1.495 1.00 . A A . 48 VAL HG13 1 1
18 34092 1 1 48 VAL HG21 H 34.813 -0.753 4.158 1.00 . A A . 48 VAL HG21 1 1
18 34093 1 1 48 VAL HG22 H 33.183 -0.320 4.728 1.00 . A A . 48 VAL HG22 1 1
18 34094 1 1 48 VAL HG23 H 33.707 -2.021 4.739 1.00 . A A . 48 VAL HG23 1 1
18 34095 1 1 48 VAL N N 34.000 -3.557 3.022 1.00 . A A . 48 VAL N 1 1
18 34096 1 1 48 VAL O O 31.645 -3.165 0.515 1.00 . A A . 48 VAL O 1 1
18 34097 1 1 49 ASN C C 33.013 -4.564 -1.402 1.00 . A A . 49 ASN C 1 1
18 34098 1 1 49 ASN CA C 33.885 -3.339 -1.122 1.00 . A A . 49 ASN CA 1 1
18 34099 1 1 49 ASN CB C 35.295 -3.634 -1.636 1.00 . A A . 49 ASN CB 1 1
18 34100 1 1 49 ASN CG C 35.971 -2.360 -2.148 1.00 . A A . 49 ASN CG 1 1
18 34101 1 1 49 ASN H H 34.803 -2.945 0.707 1.00 . A A . 49 ASN H 1 1
18 34102 1 1 49 ASN HA H 33.490 -2.432 -1.579 1.00 . A A . 49 ASN HA 1 1
18 34103 1 1 49 ASN HB2 H 35.894 -4.071 -0.837 1.00 . A A . 49 ASN HB2 1 1
18 34104 1 1 49 ASN HB3 H 35.247 -4.371 -2.438 1.00 . A A . 49 ASN HB3 1 1
18 34105 1 1 49 ASN HD21 H 37.759 -3.293 -1.972 1.00 . A A . 49 ASN HD21 1 1
18 34106 1 1 49 ASN HD22 H 37.827 -1.664 -2.557 1.00 . A A . 49 ASN HD22 1 1
18 34107 1 1 49 ASN N N 33.895 -3.073 0.307 1.00 . A A . 49 ASN N 1 1
18 34108 1 1 49 ASN ND2 N 37.295 -2.446 -2.233 1.00 . A A . 49 ASN ND2 1 1
18 34109 1 1 49 ASN O O 32.413 -4.673 -2.470 1.00 . A A . 49 ASN O 1 1
18 34110 1 1 49 ASN OD1 O 35.331 -1.365 -2.446 1.00 . A A . 49 ASN OD1 1 1
18 34111 1 1 50 ASP C C 30.703 -6.302 -0.667 1.00 . A A . 50 ASP C 1 1
18 34112 1 1 50 ASP CA C 32.183 -6.671 -0.551 1.00 . A A . 50 ASP CA 1 1
18 34113 1 1 50 ASP CB C 32.352 -7.569 0.676 1.00 . A A . 50 ASP CB 1 1
18 34114 1 1 50 ASP CG C 31.450 -8.805 0.702 1.00 . A A . 50 ASP CG 1 1
18 34115 1 1 50 ASP H H 33.463 -5.361 0.442 1.00 . A A . 50 ASP H 1 1
18 34116 1 1 50 ASP HA H 32.561 -7.165 -1.446 1.00 . A A . 50 ASP HA 1 1
18 34117 1 1 50 ASP HB2 H 33.391 -7.895 0.728 1.00 . A A . 50 ASP HB2 1 1
18 34118 1 1 50 ASP HB3 H 32.158 -6.977 1.570 1.00 . A A . 50 ASP HB3 1 1
18 34119 1 1 50 ASP HD2 H 29.650 -9.338 0.852 1.00 . A A . 50 ASP HD2 1 1
18 34120 1 1 50 ASP N N 32.971 -5.457 -0.424 1.00 . A A . 50 ASP N 1 1
18 34121 1 1 50 ASP O O 29.963 -6.921 -1.431 1.00 . A A . 50 ASP O 1 1
18 34122 1 1 50 ASP OD1 O 31.922 -9.936 0.884 1.00 . A A . 50 ASP OD1 1 1
18 34123 1 1 50 ASP OD2 O 30.195 -8.567 0.522 1.00 . A A . 50 ASP OD2 1 1
18 34124 1 1 51 LEU C C 28.708 -3.936 -1.118 1.00 . A A . 51 LEU C 1 1
18 34125 1 1 51 LEU CA C 28.935 -4.838 0.096 1.00 . A A . 51 LEU CA 1 1
18 34126 1 1 51 LEU CB C 28.585 -4.174 1.429 1.00 . A A . 51 LEU CB 1 1
18 34127 1 1 51 LEU CD1 C 27.750 -4.653 3.760 1.00 . A A . 51 LEU CD1 1 1
18 34128 1 1 51 LEU CD2 C 28.672 -6.530 2.325 1.00 . A A . 51 LEU CD2 1 1
18 34129 1 1 51 LEU CG C 28.757 -5.043 2.677 1.00 . A A . 51 LEU CG 1 1
18 34130 1 1 51 LEU H H 30.922 -4.799 0.722 1.00 . A A . 51 LEU H 1 1
18 34131 1 1 51 LEU HA H 28.299 -5.718 -0.003 1.00 . A A . 51 LEU HA 1 1
18 34132 1 1 51 LEU HB2 H 29.203 -3.284 1.543 1.00 . A A . 51 LEU HB2 1 1
18 34133 1 1 51 LEU HB3 H 27.548 -3.839 1.384 1.00 . A A . 51 LEU HB3 1 1
18 34134 1 1 51 LEU HD11 H 26.762 -5.025 3.490 1.00 . A A . 51 LEU HD11 1 1
18 34135 1 1 51 LEU HD12 H 28.054 -5.087 4.713 1.00 . A A . 51 LEU HD12 1 1
18 34136 1 1 51 LEU HD13 H 27.716 -3.567 3.851 1.00 . A A . 51 LEU HD13 1 1
18 34137 1 1 51 LEU HD21 H 28.558 -7.113 3.239 1.00 . A A . 51 LEU HD21 1 1
18 34138 1 1 51 LEU HD22 H 27.815 -6.702 1.675 1.00 . A A . 51 LEU HD22 1 1
18 34139 1 1 51 LEU HD23 H 29.585 -6.834 1.812 1.00 . A A . 51 LEU HD23 1 1
18 34140 1 1 51 LEU HG H 29.752 -4.865 3.083 1.00 . A A . 51 LEU HG 1 1
18 34141 1 1 51 LEU N N 30.314 -5.297 0.103 1.00 . A A . 51 LEU N 1 1
18 34142 1 1 51 LEU O O 27.634 -3.955 -1.718 1.00 . A A . 51 LEU O 1 1
18 34143 1 1 52 MET C C 29.669 -3.030 -3.899 1.00 . A A . 52 MET C 1 1
18 34144 1 1 52 MET CA C 29.662 -2.259 -2.577 1.00 . A A . 52 MET CA 1 1
18 34145 1 1 52 MET CB C 30.853 -1.299 -2.540 1.00 . A A . 52 MET CB 1 1
18 34146 1 1 52 MET CE C 29.769 1.511 -2.532 1.00 . A A . 52 MET CE 1 1
18 34147 1 1 52 MET CG C 30.930 -0.573 -1.195 1.00 . A A . 52 MET CG 1 1
18 34148 1 1 52 MET H H 30.606 -3.158 -0.952 1.00 . A A . 52 MET H 1 1
18 34149 1 1 52 MET HA H 28.718 -1.726 -2.464 1.00 . A A . 52 MET HA 1 1
18 34150 1 1 52 MET HB2 H 31.776 -1.852 -2.713 1.00 . A A . 52 MET HB2 1 1
18 34151 1 1 52 MET HB3 H 30.762 -0.570 -3.346 1.00 . A A . 52 MET HB3 1 1
18 34152 1 1 52 MET HE1 H 30.823 1.754 -2.666 1.00 . A A . 52 MET HE1 1 1
18 34153 1 1 52 MET HE2 H 29.420 0.926 -3.384 1.00 . A A . 52 MET HE2 1 1
18 34154 1 1 52 MET HE3 H 29.190 2.432 -2.462 1.00 . A A . 52 MET HE3 1 1
18 34155 1 1 52 MET HG2 H 30.910 -1.297 -0.381 1.00 . A A . 52 MET HG2 1 1
18 34156 1 1 52 MET HG3 H 31.873 -0.032 -1.118 1.00 . A A . 52 MET HG3 1 1
18 34157 1 1 52 MET N N 29.736 -3.167 -1.445 1.00 . A A . 52 MET N 1 1
18 34158 1 1 52 MET O O 29.205 -2.523 -4.919 1.00 . A A . 52 MET O 1 1
18 34159 1 1 52 MET SD S 29.562 0.562 -1.034 1.00 . A A . 52 MET SD 1 1
18 34160 1 1 53 ASN C C 28.856 -5.413 -5.495 1.00 . A A . 53 ASN C 1 1
18 34161 1 1 53 ASN CA C 30.273 -5.088 -5.017 1.00 . A A . 53 ASN CA 1 1
18 34162 1 1 53 ASN CB C 30.982 -6.407 -4.706 1.00 . A A . 53 ASN CB 1 1
18 34163 1 1 53 ASN CG C 31.939 -6.795 -5.835 1.00 . A A . 53 ASN CG 1 1
18 34164 1 1 53 ASN H H 30.575 -4.647 -3.004 1.00 . A A . 53 ASN H 1 1
18 34165 1 1 53 ASN HA H 30.837 -4.510 -5.749 1.00 . A A . 53 ASN HA 1 1
18 34166 1 1 53 ASN HB2 H 31.535 -6.316 -3.771 1.00 . A A . 53 ASN HB2 1 1
18 34167 1 1 53 ASN HB3 H 30.243 -7.196 -4.563 1.00 . A A . 53 ASN HB3 1 1
18 34168 1 1 53 ASN HD21 H 33.353 -7.183 -4.439 1.00 . A A . 53 ASN HD21 1 1
18 34169 1 1 53 ASN HD22 H 33.841 -7.445 -6.080 1.00 . A A . 53 ASN HD22 1 1
18 34170 1 1 53 ASN N N 30.200 -4.242 -3.838 1.00 . A A . 53 ASN N 1 1
18 34171 1 1 53 ASN ND2 N 33.144 -7.172 -5.417 1.00 . A A . 53 ASN ND2 1 1
18 34172 1 1 53 ASN O O 28.547 -5.270 -6.677 1.00 . A A . 53 ASN O 1 1
18 34173 1 1 53 ASN OD1 O 31.606 -6.754 -7.008 1.00 . A A . 53 ASN OD1 1 1
18 34174 1 1 54 GLU C C 25.828 -4.926 -5.088 1.00 . A A . 54 GLU C 1 1
18 34175 1 1 54 GLU CA C 26.656 -6.192 -4.860 1.00 . A A . 54 GLU CA 1 1
18 34176 1 1 54 GLU CB C 26.046 -7.055 -3.753 1.00 . A A . 54 GLU CB 1 1
18 34177 1 1 54 GLU CD C 26.998 -9.194 -4.692 1.00 . A A . 54 GLU CD 1 1
18 34178 1 1 54 GLU CG C 26.920 -8.279 -3.468 1.00 . A A . 54 GLU CG 1 1
18 34179 1 1 54 GLU H H 28.292 -5.959 -3.592 1.00 . A A . 54 GLU H 1 1
18 34180 1 1 54 GLU HA H 26.704 -6.774 -5.781 1.00 . A A . 54 GLU HA 1 1
18 34181 1 1 54 GLU HB2 H 25.936 -6.463 -2.845 1.00 . A A . 54 GLU HB2 1 1
18 34182 1 1 54 GLU HB3 H 25.047 -7.377 -4.047 1.00 . A A . 54 GLU HB3 1 1
18 34183 1 1 54 GLU HE2 H 25.138 -9.406 -4.893 1.00 . A A . 54 GLU HE2 1 1
18 34184 1 1 54 GLU HG2 H 27.922 -7.957 -3.185 1.00 . A A . 54 GLU HG2 1 1
18 34185 1 1 54 GLU HG3 H 26.512 -8.831 -2.622 1.00 . A A . 54 GLU HG3 1 1
18 34186 1 1 54 GLU N N 28.033 -5.845 -4.551 1.00 . A A . 54 GLU N 1 1
18 34187 1 1 54 GLU O O 25.093 -4.830 -6.069 1.00 . A A . 54 GLU O 1 1
18 34188 1 1 54 GLU OE1 O 28.020 -9.864 -4.900 1.00 . A A . 54 GLU OE1 1 1
18 34189 1 1 54 GLU OE2 O 25.948 -9.194 -5.440 1.00 . A A . 54 GLU OE2 1 1
18 34190 1 1 55 ILE C C 25.565 -2.058 -5.590 1.00 . A A . 55 ILE C 1 1
18 34191 1 1 55 ILE CA C 25.250 -2.732 -4.252 1.00 . A A . 55 ILE CA 1 1
18 34192 1 1 55 ILE CB C 25.549 -1.854 -3.036 1.00 . A A . 55 ILE CB 1 1
18 34193 1 1 55 ILE CD1 C 26.137 -2.103 -0.596 1.00 . A A . 55 ILE CD1 1 1
18 34194 1 1 55 ILE CG1 C 25.241 -2.597 -1.734 1.00 . A A . 55 ILE CG1 1 1
18 34195 1 1 55 ILE CG2 C 24.804 -0.520 -3.125 1.00 . A A . 55 ILE CG2 1 1
18 34196 1 1 55 ILE H H 26.575 -4.074 -3.370 1.00 . A A . 55 ILE H 1 1
18 34197 1 1 55 ILE HA H 24.186 -2.966 -4.226 1.00 . A A . 55 ILE HA 1 1
18 34198 1 1 55 ILE HB H 26.615 -1.627 -3.033 1.00 . A A . 55 ILE HB 1 1
18 34199 1 1 55 ILE HD11 H 27.147 -1.942 -0.973 1.00 . A A . 55 ILE HD11 1 1
18 34200 1 1 55 ILE HD12 H 25.742 -1.167 -0.203 1.00 . A A . 55 ILE HD12 1 1
18 34201 1 1 55 ILE HD13 H 26.160 -2.850 0.198 1.00 . A A . 55 ILE HD13 1 1
18 34202 1 1 55 ILE HG12 H 24.195 -2.451 -1.467 1.00 . A A . 55 ILE HG12 1 1
18 34203 1 1 55 ILE HG13 H 25.388 -3.667 -1.879 1.00 . A A . 55 ILE HG13 1 1
18 34204 1 1 55 ILE HG21 H 24.807 -0.171 -4.157 1.00 . A A . 55 ILE HG21 1 1
18 34205 1 1 55 ILE HG22 H 23.775 -0.656 -2.790 1.00 . A A . 55 ILE HG22 1 1
18 34206 1 1 55 ILE HG23 H 25.298 0.215 -2.491 1.00 . A A . 55 ILE HG23 1 1
18 34207 1 1 55 ILE N N 25.975 -3.987 -4.165 1.00 . A A . 55 ILE N 1 1
18 34208 1 1 55 ILE O O 24.784 -1.242 -6.077 1.00 . A A . 55 ILE O 1 1
18 34209 1 1 56 ASP C C 26.463 -2.629 -8.557 1.00 . A A . 56 ASP C 1 1
18 34210 1 1 56 ASP CA C 27.139 -1.866 -7.416 1.00 . A A . 56 ASP CA 1 1
18 34211 1 1 56 ASP CB C 28.653 -1.994 -7.592 1.00 . A A . 56 ASP CB 1 1
18 34212 1 1 56 ASP CG C 29.467 -0.805 -7.078 1.00 . A A . 56 ASP CG 1 1
18 34213 1 1 56 ASP H H 27.340 -3.088 -5.742 1.00 . A A . 56 ASP H 1 1
18 34214 1 1 56 ASP HA H 26.842 -0.817 -7.383 1.00 . A A . 56 ASP HA 1 1
18 34215 1 1 56 ASP HB2 H 28.988 -2.895 -7.077 1.00 . A A . 56 ASP HB2 1 1
18 34216 1 1 56 ASP HB3 H 28.870 -2.133 -8.651 1.00 . A A . 56 ASP HB3 1 1
18 34217 1 1 56 ASP HD2 H 31.046 -1.806 -6.846 1.00 . A A . 56 ASP HD2 1 1
18 34218 1 1 56 ASP N N 26.711 -2.424 -6.145 1.00 . A A . 56 ASP N 1 1
18 34219 1 1 56 ASP O O 26.531 -3.856 -8.613 1.00 . A A . 56 ASP O 1 1
18 34220 1 1 56 ASP OD1 O 29.132 0.360 -7.341 1.00 . A A . 56 ASP OD1 1 1
18 34221 1 1 56 ASP OD2 O 30.499 -1.117 -6.370 1.00 . A A . 56 ASP OD2 1 1
18 34222 1 1 57 VAL C C 26.096 -2.520 -11.769 1.00 . A A . 57 VAL C 1 1
18 34223 1 1 57 VAL CA C 25.141 -2.461 -10.575 1.00 . A A . 57 VAL CA 1 1
18 34224 1 1 57 VAL CB C 23.858 -1.682 -10.873 1.00 . A A . 57 VAL CB 1 1
18 34225 1 1 57 VAL CG1 C 23.242 -2.128 -12.201 1.00 . A A . 57 VAL CG1 1 1
18 34226 1 1 57 VAL CG2 C 22.853 -1.821 -9.728 1.00 . A A . 57 VAL CG2 1 1
18 34227 1 1 57 VAL H H 25.778 -0.874 -9.386 1.00 . A A . 57 VAL H 1 1
18 34228 1 1 57 VAL HA H 24.861 -3.478 -10.299 1.00 . A A . 57 VAL HA 1 1
18 34229 1 1 57 VAL HB H 24.120 -0.628 -10.963 1.00 . A A . 57 VAL HB 1 1
18 34230 1 1 57 VAL HG11 H 22.921 -3.166 -12.122 1.00 . A A . 57 VAL HG11 1 1
18 34231 1 1 57 VAL HG12 H 22.383 -1.498 -12.433 1.00 . A A . 57 VAL HG12 1 1
18 34232 1 1 57 VAL HG13 H 23.984 -2.037 -12.994 1.00 . A A . 57 VAL HG13 1 1
18 34233 1 1 57 VAL HG21 H 22.119 -1.018 -9.789 1.00 . A A . 57 VAL HG21 1 1
18 34234 1 1 57 VAL HG22 H 22.346 -2.783 -9.805 1.00 . A A . 57 VAL HG22 1 1
18 34235 1 1 57 VAL HG23 H 23.378 -1.762 -8.775 1.00 . A A . 57 VAL HG23 1 1
18 34236 1 1 57 VAL N N 25.828 -1.871 -9.439 1.00 . A A . 57 VAL N 1 1
18 34237 1 1 57 VAL O O 26.027 -3.359 -12.645 1.00 . A A . 57 VAL O 1 1
18 34238 1 1 58 ASP C C 29.414 -1.803 -12.347 1.00 . A A . 58 ASP C 1 1
18 34239 1 1 58 ASP CA C 28.007 -1.544 -12.896 1.00 . A A . 58 ASP CA 1 1
18 34240 1 1 58 ASP CB C 27.903 -0.128 -13.461 1.00 . A A . 58 ASP CB 1 1
18 34241 1 1 58 ASP CG C 28.016 0.887 -12.323 1.00 . A A . 58 ASP CG 1 1
18 34242 1 1 58 ASP H H 27.048 -0.926 -11.070 1.00 . A A . 58 ASP H 1 1
18 34243 1 1 58 ASP HA H 27.757 -2.266 -13.659 1.00 . A A . 58 ASP HA 1 1
18 34244 1 1 58 ASP HB2 H 28.701 0.036 -14.169 1.00 . A A . 58 ASP HB2 1 1
18 34245 1 1 58 ASP HB3 H 26.952 -0.006 -13.958 1.00 . A A . 58 ASP HB3 1 1
18 34246 1 1 58 ASP N N 27.012 -1.591 -11.788 1.00 . A A . 58 ASP N 1 1
18 34247 1 1 58 ASP O O 30.281 -2.172 -13.137 1.00 . A A . 58 ASP O 1 1
18 34248 1 1 58 ASP OD1 O 29.081 0.973 -11.734 1.00 . A A . 58 ASP OD1 1 1
18 34249 1 1 58 ASP OD2 O 27.035 1.564 -12.059 1.00 . A A . 58 ASP OD2 1 1
18 34250 1 1 59 GLY C C 31.777 -0.560 -10.536 1.00 . A A . 59 GLY C 1 1
18 34251 1 1 59 GLY CA C 30.920 -1.825 -10.455 1.00 . A A . 59 GLY CA 1 1
18 34252 1 1 59 GLY H H 28.903 -1.306 -10.416 1.00 . A A . 59 GLY H 1 1
18 34253 1 1 59 GLY HA2 H 30.802 -2.122 -9.413 1.00 . A A . 59 GLY HA2 1 1
18 34254 1 1 59 GLY HA3 H 31.425 -2.645 -10.965 1.00 . A A . 59 GLY HA3 1 1
18 34255 1 1 59 GLY N N 29.613 -1.607 -11.052 1.00 . A A . 59 GLY N 1 1
18 34256 1 1 59 GLY O O 32.926 -0.612 -10.973 1.00 . A A . 59 GLY O 1 1
18 34257 1 1 60 ASN C C 32.265 2.210 -8.698 1.00 . A A . 60 ASN C 1 1
18 34258 1 1 60 ASN CA C 31.882 1.821 -10.128 1.00 . A A . 60 ASN CA 1 1
18 34259 1 1 60 ASN CB C 30.990 2.927 -10.695 1.00 . A A . 60 ASN CB 1 1
18 34260 1 1 60 ASN CG C 29.792 3.189 -9.780 1.00 . A A . 60 ASN CG 1 1
18 34261 1 1 60 ASN H H 30.252 0.579 -9.755 1.00 . A A . 60 ASN H 1 1
18 34262 1 1 60 ASN HA H 32.752 1.663 -10.764 1.00 . A A . 60 ASN HA 1 1
18 34263 1 1 60 ASN HB2 H 31.569 3.842 -10.813 1.00 . A A . 60 ASN HB2 1 1
18 34264 1 1 60 ASN HB3 H 30.638 2.642 -11.687 1.00 . A A . 60 ASN HB3 1 1
18 34265 1 1 60 ASN HD21 H 29.246 4.704 -11.006 1.00 . A A . 60 ASN HD21 1 1
18 34266 1 1 60 ASN HD22 H 28.210 4.445 -9.642 1.00 . A A . 60 ASN HD22 1 1
18 34267 1 1 60 ASN N N 31.186 0.546 -10.109 1.00 . A A . 60 ASN N 1 1
18 34268 1 1 60 ASN ND2 N 29.019 4.196 -10.176 1.00 . A A . 60 ASN ND2 1 1
18 34269 1 1 60 ASN O O 33.099 3.090 -8.493 1.00 . A A . 60 ASN O 1 1
18 34270 1 1 60 ASN OD1 O 29.584 2.521 -8.780 1.00 . A A . 60 ASN OD1 1 1
18 34271 1 1 61 HIS C C 31.162 3.066 -5.911 1.00 . A A . 61 HIS C 1 1
18 34272 1 1 61 HIS CA C 31.901 1.798 -6.343 1.00 . A A . 61 HIS CA 1 1
18 34273 1 1 61 HIS CB C 33.406 1.870 -6.078 1.00 . A A . 61 HIS CB 1 1
18 34274 1 1 61 HIS CD2 C 35.502 0.990 -7.369 1.00 . A A . 61 HIS CD2 1 1
18 34275 1 1 61 HIS CE1 C 34.676 -0.923 -8.037 1.00 . A A . 61 HIS CE1 1 1
18 34276 1 1 61 HIS CG C 34.222 0.905 -6.904 1.00 . A A . 61 HIS CG 1 1
18 34277 1 1 61 HIS H H 30.960 0.820 -7.923 1.00 . A A . 61 HIS H 1 1
18 34278 1 1 61 HIS HA H 31.506 0.949 -5.785 1.00 . A A . 61 HIS HA 1 1
18 34279 1 1 61 HIS HB2 H 33.752 2.884 -6.276 1.00 . A A . 61 HIS HB2 1 1
18 34280 1 1 61 HIS HB3 H 33.589 1.672 -5.021 1.00 . A A . 61 HIS HB3 1 1
18 34281 1 1 61 HIS HD1 H 32.811 -0.669 -7.164 1.00 . A A . 61 HIS HD1 1 1
18 34282 1 1 61 HIS HD2 H 36.184 1.825 -7.207 1.00 . A A . 61 HIS HD2 1 1
18 34283 1 1 61 HIS HE1 H 34.593 -1.900 -8.513 1.00 . A A . 61 HIS HE1 1 1
18 34284 1 1 61 HIS N N 31.637 1.534 -7.747 1.00 . A A . 61 HIS N 1 1
18 34285 1 1 61 HIS ND1 N 33.728 -0.312 -7.342 1.00 . A A . 61 HIS ND1 1 1
18 34286 1 1 61 HIS NE2 N 35.775 -0.115 -8.052 1.00 . A A . 61 HIS NE2 1 1
18 34287 1 1 61 HIS O O 31.734 3.925 -5.242 1.00 . A A . 61 HIS O 1 1
18 34288 1 1 62 GLN C C 27.605 3.883 -5.896 1.00 . A A . 62 GLN C 1 1
18 34289 1 1 62 GLN CA C 29.077 4.290 -5.973 1.00 . A A . 62 GLN CA 1 1
18 34290 1 1 62 GLN CB C 29.280 5.425 -6.979 1.00 . A A . 62 GLN CB 1 1
18 34291 1 1 62 GLN CD C 30.871 7.262 -7.653 1.00 . A A . 62 GLN CD 1 1
18 34292 1 1 62 GLN CG C 30.739 5.884 -7.001 1.00 . A A . 62 GLN CG 1 1
18 34293 1 1 62 GLN H H 29.443 2.439 -6.855 1.00 . A A . 62 GLN H 1 1
18 34294 1 1 62 GLN HA H 29.423 4.617 -4.992 1.00 . A A . 62 GLN HA 1 1
18 34295 1 1 62 GLN HB2 H 28.985 5.091 -7.974 1.00 . A A . 62 GLN HB2 1 1
18 34296 1 1 62 GLN HB3 H 28.635 6.265 -6.720 1.00 . A A . 62 GLN HB3 1 1
18 34297 1 1 62 GLN HE21 H 30.399 6.414 -9.430 1.00 . A A . 62 GLN HE21 1 1
18 34298 1 1 62 GLN HE22 H 30.698 8.119 -9.479 1.00 . A A . 62 GLN HE22 1 1
18 34299 1 1 62 GLN HG2 H 31.128 5.922 -5.983 1.00 . A A . 62 GLN HG2 1 1
18 34300 1 1 62 GLN HG3 H 31.344 5.160 -7.547 1.00 . A A . 62 GLN HG3 1 1
18 34301 1 1 62 GLN N N 29.901 3.142 -6.311 1.00 . A A . 62 GLN N 1 1
18 34302 1 1 62 GLN NE2 N 30.637 7.265 -8.962 1.00 . A A . 62 GLN NE2 1 1
18 34303 1 1 62 GLN O O 27.025 3.446 -6.889 1.00 . A A . 62 GLN O 1 1
18 34304 1 1 62 GLN OE1 O 31.166 8.256 -7.010 1.00 . A A . 62 GLN OE1 1 1
18 34305 1 1 63 ILE C C 24.757 4.821 -5.014 1.00 . A A . 63 ILE C 1 1
18 34306 1 1 63 ILE CA C 25.648 3.693 -4.487 1.00 . A A . 63 ILE CA 1 1
18 34307 1 1 63 ILE CB C 25.405 3.355 -3.015 1.00 . A A . 63 ILE CB 1 1
18 34308 1 1 63 ILE CD1 C 27.083 1.524 -3.452 1.00 . A A . 63 ILE CD1 1 1
18 34309 1 1 63 ILE CG1 C 26.571 2.549 -2.438 1.00 . A A . 63 ILE CG1 1 1
18 34310 1 1 63 ILE CG2 C 24.066 2.639 -2.830 1.00 . A A . 63 ILE CG2 1 1
18 34311 1 1 63 ILE H H 27.520 4.396 -3.904 1.00 . A A . 63 ILE H 1 1
18 34312 1 1 63 ILE HA H 25.440 2.792 -5.063 1.00 . A A . 63 ILE HA 1 1
18 34313 1 1 63 ILE HB H 25.351 4.289 -2.454 1.00 . A A . 63 ILE HB 1 1
18 34314 1 1 63 ILE HD11 H 27.492 0.663 -2.924 1.00 . A A . 63 ILE HD11 1 1
18 34315 1 1 63 ILE HD12 H 26.260 1.201 -4.090 1.00 . A A . 63 ILE HD12 1 1
18 34316 1 1 63 ILE HD13 H 27.862 1.977 -4.066 1.00 . A A . 63 ILE HD13 1 1
18 34317 1 1 63 ILE HG12 H 27.380 3.223 -2.157 1.00 . A A . 63 ILE HG12 1 1
18 34318 1 1 63 ILE HG13 H 26.251 2.038 -1.530 1.00 . A A . 63 ILE HG13 1 1
18 34319 1 1 63 ILE HG21 H 24.099 2.034 -1.924 1.00 . A A . 63 ILE HG21 1 1
18 34320 1 1 63 ILE HG22 H 23.268 3.377 -2.745 1.00 . A A . 63 ILE HG22 1 1
18 34321 1 1 63 ILE HG23 H 23.876 1.996 -3.689 1.00 . A A . 63 ILE HG23 1 1
18 34322 1 1 63 ILE N N 27.042 4.040 -4.707 1.00 . A A . 63 ILE N 1 1
18 34323 1 1 63 ILE O O 24.929 5.979 -4.638 1.00 . A A . 63 ILE O 1 1
18 34324 1 1 64 GLU C C 21.536 5.305 -5.789 1.00 . A A . 64 GLU C 1 1
18 34325 1 1 64 GLU CA C 22.908 5.407 -6.458 1.00 . A A . 64 GLU CA 1 1
18 34326 1 1 64 GLU CB C 22.796 5.213 -7.971 1.00 . A A . 64 GLU CB 1 1
18 34327 1 1 64 GLU CD C 24.206 5.534 -10.037 1.00 . A A . 64 GLU CD 1 1
18 34328 1 1 64 GLU CG C 23.745 6.154 -8.717 1.00 . A A . 64 GLU CG 1 1
18 34329 1 1 64 GLU H H 23.692 3.498 -6.176 1.00 . A A . 64 GLU H 1 1
18 34330 1 1 64 GLU HA H 23.347 6.383 -6.255 1.00 . A A . 64 GLU HA 1 1
18 34331 1 1 64 GLU HB2 H 23.028 4.179 -8.227 1.00 . A A . 64 GLU HB2 1 1
18 34332 1 1 64 GLU HB3 H 21.770 5.398 -8.291 1.00 . A A . 64 GLU HB3 1 1
18 34333 1 1 64 GLU HE2 H 24.715 5.983 -11.794 1.00 . A A . 64 GLU HE2 1 1
18 34334 1 1 64 GLU HG2 H 23.244 7.102 -8.911 1.00 . A A . 64 GLU HG2 1 1
18 34335 1 1 64 GLU HG3 H 24.611 6.372 -8.091 1.00 . A A . 64 GLU HG3 1 1
18 34336 1 1 64 GLU N N 23.825 4.442 -5.876 1.00 . A A . 64 GLU N 1 1
18 34337 1 1 64 GLU O O 21.165 4.247 -5.282 1.00 . A A . 64 GLU O 1 1
18 34338 1 1 64 GLU OE1 O 24.629 4.368 -10.061 1.00 . A A . 64 GLU OE1 1 1
18 34339 1 1 64 GLU OE2 O 24.113 6.308 -11.065 1.00 . A A . 64 GLU OE2 1 1
18 34340 1 1 65 PHE C C 18.659 5.257 -5.629 1.00 . A A . 65 PHE C 1 1
18 34341 1 1 65 PHE CA C 19.495 6.468 -5.211 1.00 . A A . 65 PHE CA 1 1
18 34342 1 1 65 PHE CB C 18.819 7.741 -5.725 1.00 . A A . 65 PHE CB 1 1
18 34343 1 1 65 PHE CD1 C 16.652 7.692 -4.471 1.00 . A A . 65 PHE CD1 1 1
18 34344 1 1 65 PHE CD2 C 18.074 9.543 -4.154 1.00 . A A . 65 PHE CD2 1 1
18 34345 1 1 65 PHE CE1 C 15.716 8.255 -3.564 1.00 . A A . 65 PHE CE1 1 1
18 34346 1 1 65 PHE CE2 C 17.138 10.107 -3.247 1.00 . A A . 65 PHE CE2 1 1
18 34347 1 1 65 PHE CG C 17.811 8.348 -4.747 1.00 . A A . 65 PHE CG 1 1
18 34348 1 1 65 PHE CZ C 15.979 9.450 -2.971 1.00 . A A . 65 PHE CZ 1 1
18 34349 1 1 65 PHE H H 21.127 7.275 -6.224 1.00 . A A . 65 PHE H 1 1
18 34350 1 1 65 PHE HA H 19.629 6.459 -4.130 1.00 . A A . 65 PHE HA 1 1
18 34351 1 1 65 PHE HB2 H 19.586 8.483 -5.947 1.00 . A A . 65 PHE HB2 1 1
18 34352 1 1 65 PHE HB3 H 18.311 7.517 -6.663 1.00 . A A . 65 PHE HB3 1 1
18 34353 1 1 65 PHE HD1 H 16.442 6.733 -4.946 1.00 . A A . 65 PHE HD1 1 1
18 34354 1 1 65 PHE HD2 H 19.002 10.069 -4.376 1.00 . A A . 65 PHE HD2 1 1
18 34355 1 1 65 PHE HE1 H 14.788 7.729 -3.342 1.00 . A A . 65 PHE HE1 1 1
18 34356 1 1 65 PHE HE2 H 17.348 11.065 -2.772 1.00 . A A . 65 PHE HE2 1 1
18 34357 1 1 65 PHE HZ H 15.260 9.883 -2.275 1.00 . A A . 65 PHE HZ 1 1
18 34358 1 1 65 PHE N N 20.819 6.419 -5.810 1.00 . A A . 65 PHE N 1 1
18 34359 1 1 65 PHE O O 17.725 4.871 -4.928 1.00 . A A . 65 PHE O 1 1
18 34360 1 1 66 SER C C 18.831 2.259 -6.608 1.00 . A A . 66 SER C 1 1
18 34361 1 1 66 SER CA C 18.320 3.531 -7.289 1.00 . A A . 66 SER CA 1 1
18 34362 1 1 66 SER CB C 18.483 3.421 -8.807 1.00 . A A . 66 SER CB 1 1
18 34363 1 1 66 SER H H 19.786 5.010 -7.334 1.00 . A A . 66 SER H 1 1
18 34364 1 1 66 SER HA H 17.271 3.699 -7.048 1.00 . A A . 66 SER HA 1 1
18 34365 1 1 66 SER HB2 H 17.755 2.712 -9.200 1.00 . A A . 66 SER HB2 1 1
18 34366 1 1 66 SER HB3 H 18.267 4.387 -9.265 1.00 . A A . 66 SER HB3 1 1
18 34367 1 1 66 SER HG H 19.746 2.194 -9.757 1.00 . A A . 66 SER HG 1 1
18 34368 1 1 66 SER N N 19.025 4.690 -6.770 1.00 . A A . 66 SER N 1 1
18 34369 1 1 66 SER O O 18.040 1.427 -6.166 1.00 . A A . 66 SER O 1 1
18 34370 1 1 66 SER OG O 19.796 3.005 -9.174 1.00 . A A . 66 SER OG 1 1
18 34371 1 1 67 GLU C C 20.414 0.928 -4.439 1.00 . A A . 67 GLU C 1 1
18 34372 1 1 67 GLU CA C 20.775 0.994 -5.924 1.00 . A A . 67 GLU CA 1 1
18 34373 1 1 67 GLU CB C 22.292 1.021 -6.119 1.00 . A A . 67 GLU CB 1 1
18 34374 1 1 67 GLU CD C 24.044 1.630 -7.828 1.00 . A A . 67 GLU CD 1 1
18 34375 1 1 67 GLU CG C 22.654 1.031 -7.606 1.00 . A A . 67 GLU CG 1 1
18 34376 1 1 67 GLU H H 20.786 2.831 -6.906 1.00 . A A . 67 GLU H 1 1
18 34377 1 1 67 GLU HA H 20.363 0.128 -6.443 1.00 . A A . 67 GLU HA 1 1
18 34378 1 1 67 GLU HB2 H 22.709 1.903 -5.634 1.00 . A A . 67 GLU HB2 1 1
18 34379 1 1 67 GLU HB3 H 22.740 0.151 -5.639 1.00 . A A . 67 GLU HB3 1 1
18 34380 1 1 67 GLU HE2 H 23.367 2.540 -9.332 1.00 . A A . 67 GLU HE2 1 1
18 34381 1 1 67 GLU HG2 H 22.625 0.014 -7.998 1.00 . A A . 67 GLU HG2 1 1
18 34382 1 1 67 GLU HG3 H 21.913 1.607 -8.160 1.00 . A A . 67 GLU HG3 1 1
18 34383 1 1 67 GLU N N 20.150 2.149 -6.544 1.00 . A A . 67 GLU N 1 1
18 34384 1 1 67 GLU O O 19.900 -0.084 -3.965 1.00 . A A . 67 GLU O 1 1
18 34385 1 1 67 GLU OE1 O 24.893 1.576 -6.926 1.00 . A A . 67 GLU OE1 1 1
18 34386 1 1 67 GLU OE2 O 24.228 2.166 -8.987 1.00 . A A . 67 GLU OE2 1 1
18 34387 1 1 68 PHE C C 19.003 1.583 -2.019 1.00 . A A . 68 PHE C 1 1
18 34388 1 1 68 PHE CA C 20.410 2.100 -2.323 1.00 . A A . 68 PHE CA 1 1
18 34389 1 1 68 PHE CB C 20.493 3.577 -1.931 1.00 . A A . 68 PHE CB 1 1
18 34390 1 1 68 PHE CD1 C 19.631 3.618 0.419 1.00 . A A . 68 PHE CD1 1 1
18 34391 1 1 68 PHE CD2 C 21.879 4.220 0.053 1.00 . A A . 68 PHE CD2 1 1
18 34392 1 1 68 PHE CE1 C 19.799 3.838 1.812 1.00 . A A . 68 PHE CE1 1 1
18 34393 1 1 68 PHE CE2 C 22.047 4.440 1.446 1.00 . A A . 68 PHE CE2 1 1
18 34394 1 1 68 PHE CG C 20.675 3.814 -0.431 1.00 . A A . 68 PHE CG 1 1
18 34395 1 1 68 PHE CZ C 21.004 4.244 2.296 1.00 . A A . 68 PHE CZ 1 1
18 34396 1 1 68 PHE H H 21.116 2.840 -4.138 1.00 . A A . 68 PHE H 1 1
18 34397 1 1 68 PHE HA H 21.143 1.478 -1.809 1.00 . A A . 68 PHE HA 1 1
18 34398 1 1 68 PHE HB2 H 21.325 4.037 -2.465 1.00 . A A . 68 PHE HB2 1 1
18 34399 1 1 68 PHE HB3 H 19.585 4.081 -2.261 1.00 . A A . 68 PHE HB3 1 1
18 34400 1 1 68 PHE HD1 H 18.666 3.292 0.032 1.00 . A A . 68 PHE HD1 1 1
18 34401 1 1 68 PHE HD2 H 22.715 4.377 -0.628 1.00 . A A . 68 PHE HD2 1 1
18 34402 1 1 68 PHE HE1 H 18.963 3.681 2.493 1.00 . A A . 68 PHE HE1 1 1
18 34403 1 1 68 PHE HE2 H 23.012 4.765 1.834 1.00 . A A . 68 PHE HE2 1 1
18 34404 1 1 68 PHE HZ H 21.133 4.413 3.365 1.00 . A A . 68 PHE HZ 1 1
18 34405 1 1 68 PHE N N 20.698 2.021 -3.745 1.00 . A A . 68 PHE N 1 1
18 34406 1 1 68 PHE O O 18.792 0.900 -1.018 1.00 . A A . 68 PHE O 1 1
18 34407 1 1 69 LEU C C 16.536 0.081 -3.268 1.00 . A A . 69 LEU C 1 1
18 34408 1 1 69 LEU CA C 16.695 1.507 -2.739 1.00 . A A . 69 LEU CA 1 1
18 34409 1 1 69 LEU CB C 15.748 2.515 -3.393 1.00 . A A . 69 LEU CB 1 1
18 34410 1 1 69 LEU CD1 C 16.402 4.683 -2.284 1.00 . A A . 69 LEU CD1 1 1
18 34411 1 1 69 LEU CD2 C 14.019 4.324 -3.076 1.00 . A A . 69 LEU CD2 1 1
18 34412 1 1 69 LEU CG C 15.278 3.669 -2.504 1.00 . A A . 69 LEU CG 1 1
18 34413 1 1 69 LEU H H 18.257 2.484 -3.712 1.00 . A A . 69 LEU H 1 1
18 34414 1 1 69 LEU HA H 16.477 1.506 -1.671 1.00 . A A . 69 LEU HA 1 1
18 34415 1 1 69 LEU HB2 H 16.244 2.935 -4.268 1.00 . A A . 69 LEU HB2 1 1
18 34416 1 1 69 LEU HB3 H 14.870 1.978 -3.752 1.00 . A A . 69 LEU HB3 1 1
18 34417 1 1 69 LEU HD11 H 17.350 4.250 -2.604 1.00 . A A . 69 LEU HD11 1 1
18 34418 1 1 69 LEU HD12 H 16.199 5.583 -2.865 1.00 . A A . 69 LEU HD12 1 1
18 34419 1 1 69 LEU HD13 H 16.458 4.939 -1.226 1.00 . A A . 69 LEU HD13 1 1
18 34420 1 1 69 LEU HD21 H 13.222 4.288 -2.333 1.00 . A A . 69 LEU HD21 1 1
18 34421 1 1 69 LEU HD22 H 14.233 5.362 -3.330 1.00 . A A . 69 LEU HD22 1 1
18 34422 1 1 69 LEU HD23 H 13.705 3.787 -3.972 1.00 . A A . 69 LEU HD23 1 1
18 34423 1 1 69 LEU HG H 15.015 3.262 -1.528 1.00 . A A . 69 LEU HG 1 1
18 34424 1 1 69 LEU N N 18.076 1.928 -2.901 1.00 . A A . 69 LEU N 1 1
18 34425 1 1 69 LEU O O 15.643 -0.648 -2.840 1.00 . A A . 69 LEU O 1 1
18 34426 1 1 70 ALA C C 17.754 -2.639 -3.722 1.00 . A A . 70 ALA C 1 1
18 34427 1 1 70 ALA CA C 17.385 -1.602 -4.784 1.00 . A A . 70 ALA CA 1 1
18 34428 1 1 70 ALA CB C 18.324 -1.644 -5.992 1.00 . A A . 70 ALA CB 1 1
18 34429 1 1 70 ALA H H 18.140 0.324 -4.535 1.00 . A A . 70 ALA H 1 1
18 34430 1 1 70 ALA HA H 16.367 -1.789 -5.125 1.00 . A A . 70 ALA HA 1 1
18 34431 1 1 70 ALA HB1 H 19.348 -1.469 -5.662 1.00 . A A . 70 ALA HB1 1 1
18 34432 1 1 70 ALA HB2 H 18.258 -2.622 -6.469 1.00 . A A . 70 ALA HB2 1 1
18 34433 1 1 70 ALA HB3 H 18.035 -0.872 -6.704 1.00 . A A . 70 ALA HB3 1 1
18 34434 1 1 70 ALA N N 17.417 -0.275 -4.192 1.00 . A A . 70 ALA N 1 1
18 34435 1 1 70 ALA O O 17.363 -3.801 -3.821 1.00 . A A . 70 ALA O 1 1
18 34436 1 1 71 LEU C C 17.698 -3.587 -0.913 1.00 . A A . 71 LEU C 1 1
18 34437 1 1 71 LEU CA C 18.929 -3.055 -1.649 1.00 . A A . 71 LEU CA 1 1
18 34438 1 1 71 LEU CB C 19.927 -2.335 -0.739 1.00 . A A . 71 LEU CB 1 1
18 34439 1 1 71 LEU CD1 C 22.049 -0.999 -0.475 1.00 . A A . 71 LEU CD1 1 1
18 34440 1 1 71 LEU CD2 C 21.511 -2.115 -2.689 1.00 . A A . 71 LEU CD2 1 1
18 34441 1 1 71 LEU CG C 20.945 -1.434 -1.441 1.00 . A A . 71 LEU CG 1 1
18 34442 1 1 71 LEU H H 18.817 -1.235 -2.656 1.00 . A A . 71 LEU H 1 1
18 34443 1 1 71 LEU HA H 19.454 -3.899 -2.099 1.00 . A A . 71 LEU HA 1 1
18 34444 1 1 71 LEU HB2 H 19.366 -1.730 -0.026 1.00 . A A . 71 LEU HB2 1 1
18 34445 1 1 71 LEU HB3 H 20.470 -3.085 -0.164 1.00 . A A . 71 LEU HB3 1 1
18 34446 1 1 71 LEU HD11 H 21.607 -0.456 0.360 1.00 . A A . 71 LEU HD11 1 1
18 34447 1 1 71 LEU HD12 H 22.572 -1.879 -0.100 1.00 . A A . 71 LEU HD12 1 1
18 34448 1 1 71 LEU HD13 H 22.754 -0.353 -0.997 1.00 . A A . 71 LEU HD13 1 1
18 34449 1 1 71 LEU HD21 H 21.944 -1.362 -3.348 1.00 . A A . 71 LEU HD21 1 1
18 34450 1 1 71 LEU HD22 H 22.281 -2.828 -2.396 1.00 . A A . 71 LEU HD22 1 1
18 34451 1 1 71 LEU HD23 H 20.710 -2.638 -3.212 1.00 . A A . 71 LEU HD23 1 1
18 34452 1 1 71 LEU HG H 20.432 -0.531 -1.771 1.00 . A A . 71 LEU HG 1 1
18 34453 1 1 71 LEU N N 18.503 -2.182 -2.729 1.00 . A A . 71 LEU N 1 1
18 34454 1 1 71 LEU O O 17.762 -4.626 -0.258 1.00 . A A . 71 LEU O 1 1
18 34455 1 1 72 MET C C 14.345 -3.740 -1.427 1.00 . A A . 72 MET C 1 1
18 34456 1 1 72 MET CA C 15.360 -3.234 -0.401 1.00 . A A . 72 MET CA 1 1
18 34457 1 1 72 MET CB C 14.778 -2.030 0.343 1.00 . A A . 72 MET CB 1 1
18 34458 1 1 72 MET CE C 16.201 1.327 0.724 1.00 . A A . 72 MET CE 1 1
18 34459 1 1 72 MET CG C 15.846 -1.344 1.196 1.00 . A A . 72 MET CG 1 1
18 34460 1 1 72 MET H H 16.561 -2.006 -1.580 1.00 . A A . 72 MET H 1 1
18 34461 1 1 72 MET HA H 15.623 -4.037 0.288 1.00 . A A . 72 MET HA 1 1
18 34462 1 1 72 MET HB2 H 14.367 -1.319 -0.374 1.00 . A A . 72 MET HB2 1 1
18 34463 1 1 72 MET HB3 H 13.954 -2.355 0.978 1.00 . A A . 72 MET HB3 1 1
18 34464 1 1 72 MET HE1 H 15.531 1.874 0.061 1.00 . A A . 72 MET HE1 1 1
18 34465 1 1 72 MET HE2 H 16.755 2.032 1.344 1.00 . A A . 72 MET HE2 1 1
18 34466 1 1 72 MET HE3 H 16.901 0.739 0.129 1.00 . A A . 72 MET HE3 1 1
18 34467 1 1 72 MET HG2 H 16.104 -1.974 2.047 1.00 . A A . 72 MET HG2 1 1
18 34468 1 1 72 MET HG3 H 16.757 -1.207 0.613 1.00 . A A . 72 MET HG3 1 1
18 34469 1 1 72 MET N N 16.605 -2.850 -1.045 1.00 . A A . 72 MET N 1 1
18 34470 1 1 72 MET O O 13.256 -4.182 -1.063 1.00 . A A . 72 MET O 1 1
18 34471 1 1 72 MET SD S 15.247 0.237 1.768 1.00 . A A . 72 MET SD 1 1
18 34472 1 1 73 SER C C 14.605 -5.138 -4.632 1.00 . A A . 73 SER C 1 1
18 34473 1 1 73 SER CA C 13.875 -4.104 -3.772 1.00 . A A . 73 SER CA 1 1
18 34474 1 1 73 SER CB C 13.418 -2.924 -4.633 1.00 . A A . 73 SER CB 1 1
18 34475 1 1 73 SER H H 15.624 -3.299 -2.978 1.00 . A A . 73 SER H 1 1
18 34476 1 1 73 SER HA H 13.010 -4.554 -3.285 1.00 . A A . 73 SER HA 1 1
18 34477 1 1 73 SER HB2 H 12.433 -3.138 -5.047 1.00 . A A . 73 SER HB2 1 1
18 34478 1 1 73 SER HB3 H 13.316 -2.038 -4.007 1.00 . A A . 73 SER HB3 1 1
18 34479 1 1 73 SER HG H 13.849 -2.667 -6.570 1.00 . A A . 73 SER HG 1 1
18 34480 1 1 73 SER N N 14.737 -3.659 -2.690 1.00 . A A . 73 SER N 1 1
18 34481 1 1 73 SER O O 14.260 -5.337 -5.796 1.00 . A A . 73 SER O 1 1
18 34482 1 1 73 SER OG O 14.330 -2.653 -5.694 1.00 . A A . 73 SER OG 1 1
18 34483 1 1 74 ARG C C 15.978 -8.176 -4.254 1.00 . A A . 74 ARG C 1 1
18 34484 1 1 74 ARG CA C 16.382 -6.776 -4.721 1.00 . A A . 74 ARG CA 1 1
18 34485 1 1 74 ARG CB C 17.879 -6.576 -4.479 1.00 . A A . 74 ARG CB 1 1
18 34486 1 1 74 ARG CD C 19.729 -6.630 -2.766 1.00 . A A . 74 ARG CD 1 1
18 34487 1 1 74 ARG CG C 18.219 -6.731 -2.995 1.00 . A A . 74 ARG CG 1 1
18 34488 1 1 74 ARG CZ C 20.840 -7.247 -4.919 1.00 . A A . 74 ARG CZ 1 1
18 34489 1 1 74 ARG H H 15.874 -5.600 -3.079 1.00 . A A . 74 ARG H 1 1
18 34490 1 1 74 ARG HA H 16.147 -6.632 -5.776 1.00 . A A . 74 ARG HA 1 1
18 34491 1 1 74 ARG HB2 H 18.445 -7.302 -5.063 1.00 . A A . 74 ARG HB2 1 1
18 34492 1 1 74 ARG HB3 H 18.178 -5.587 -4.823 1.00 . A A . 74 ARG HB3 1 1
18 34493 1 1 74 ARG HD2 H 20.065 -5.609 -2.945 1.00 . A A . 74 ARG HD2 1 1
18 34494 1 1 74 ARG HD3 H 19.964 -6.866 -1.728 1.00 . A A . 74 ARG HD3 1 1
18 34495 1 1 74 ARG HE H 20.638 -8.483 -3.331 1.00 . A A . 74 ARG HE 1 1
18 34496 1 1 74 ARG HG2 H 17.708 -5.959 -2.419 1.00 . A A . 74 ARG HG2 1 1
18 34497 1 1 74 ARG HG3 H 17.856 -7.692 -2.633 1.00 . A A . 74 ARG HG3 1 1
18 34498 1 1 74 ARG HH11 H 20.123 -5.335 -4.875 1.00 . A A . 74 ARG HH11 1 1
18 34499 1 1 74 ARG HH12 H 20.900 -5.794 -6.353 1.00 . A A . 74 ARG HH12 1 1
18 34500 1 1 74 ARG HH22 H 21.797 -8.006 -6.571 1.00 . A A . 74 ARG HH22 1 1
18 34501 1 1 74 ARG N N 15.600 -5.768 -4.026 1.00 . A A . 74 ARG N 1 1
18 34502 1 1 74 ARG NE N 20.441 -7.562 -3.669 1.00 . A A . 74 ARG NE 1 1
18 34503 1 1 74 ARG NH1 N 20.601 -6.020 -5.426 1.00 . A A . 74 ARG NH1 1 1
18 34504 1 1 74 ARG NH2 N 21.469 -8.158 -5.638 1.00 . A A . 74 ARG NH2 1 1
18 34505 1 1 74 ARG O O 16.581 -9.168 -4.662 1.00 . A A . 74 ARG O 1 1
18 34506 1 1 75 GLN C C 12.951 -9.555 -3.024 1.00 . A A . 75 GLN C 1 1
18 34507 1 1 75 GLN CA C 14.472 -9.474 -2.877 1.00 . A A . 75 GLN CA 1 1
18 34508 1 1 75 GLN CB C 14.892 -9.659 -1.418 1.00 . A A . 75 GLN CB 1 1
18 34509 1 1 75 GLN CD C 14.858 -7.247 -0.682 1.00 . A A . 75 GLN CD 1 1
18 34510 1 1 75 GLN CG C 14.214 -8.625 -0.517 1.00 . A A . 75 GLN CG 1 1
18 34511 1 1 75 GLN H H 14.478 -7.401 -3.077 1.00 . A A . 75 GLN H 1 1
18 34512 1 1 75 GLN HA H 14.944 -10.245 -3.486 1.00 . A A . 75 GLN HA 1 1
18 34513 1 1 75 GLN HB2 H 14.631 -10.664 -1.085 1.00 . A A . 75 GLN HB2 1 1
18 34514 1 1 75 GLN HB3 H 15.975 -9.567 -1.333 1.00 . A A . 75 GLN HB3 1 1
18 34515 1 1 75 GLN HE21 H 16.139 -7.717 0.814 1.00 . A A . 75 GLN HE21 1 1
18 34516 1 1 75 GLN HE22 H 16.352 -6.143 0.123 1.00 . A A . 75 GLN HE22 1 1
18 34517 1 1 75 GLN HG2 H 13.153 -8.566 -0.759 1.00 . A A . 75 GLN HG2 1 1
18 34518 1 1 75 GLN HG3 H 14.287 -8.942 0.524 1.00 . A A . 75 GLN HG3 1 1
18 34519 1 1 75 GLN N N 14.962 -8.212 -3.404 1.00 . A A . 75 GLN N 1 1
18 34520 1 1 75 GLN NE2 N 15.866 -7.017 0.154 1.00 . A A . 75 GLN NE2 1 1
18 34521 1 1 75 GLN O O 12.291 -10.290 -2.290 1.00 . A A . 75 GLN O 1 1
18 34522 1 1 75 GLN OE1 O 14.466 -6.446 -1.515 1.00 . A A . 75 GLN OE1 1 1
18 34523 1 1 76 LEU C C 10.758 -8.902 -5.733 1.00 . A A . 76 LEU C 1 1
18 34524 1 1 76 LEU CA C 11.008 -8.767 -4.230 1.00 . A A . 76 LEU CA 1 1
18 34525 1 1 76 LEU CB C 10.375 -7.520 -3.610 1.00 . A A . 76 LEU CB 1 1
18 34526 1 1 76 LEU CD1 C 9.802 -5.067 -3.733 1.00 . A A . 76 LEU CD1 1 1
18 34527 1 1 76 LEU CD2 C 11.669 -6.014 -5.166 1.00 . A A . 76 LEU CD2 1 1
18 34528 1 1 76 LEU CG C 10.314 -6.282 -4.509 1.00 . A A . 76 LEU CG 1 1
18 34529 1 1 76 LEU H H 12.982 -8.196 -4.570 1.00 . A A . 76 LEU H 1 1
18 34530 1 1 76 LEU HA H 10.574 -9.632 -3.728 1.00 . A A . 76 LEU HA 1 1
18 34531 1 1 76 LEU HB2 H 9.361 -7.768 -3.298 1.00 . A A . 76 LEU HB2 1 1
18 34532 1 1 76 LEU HB3 H 10.933 -7.263 -2.709 1.00 . A A . 76 LEU HB3 1 1
18 34533 1 1 76 LEU HD11 H 9.803 -4.193 -4.385 1.00 . A A . 76 LEU HD11 1 1
18 34534 1 1 76 LEU HD12 H 8.788 -5.259 -3.384 1.00 . A A . 76 LEU HD12 1 1
18 34535 1 1 76 LEU HD13 H 10.452 -4.882 -2.877 1.00 . A A . 76 LEU HD13 1 1
18 34536 1 1 76 LEU HD21 H 11.787 -6.663 -6.033 1.00 . A A . 76 LEU HD21 1 1
18 34537 1 1 76 LEU HD22 H 11.720 -4.972 -5.482 1.00 . A A . 76 LEU HD22 1 1
18 34538 1 1 76 LEU HD23 H 12.466 -6.216 -4.450 1.00 . A A . 76 LEU HD23 1 1
18 34539 1 1 76 LEU HG H 9.601 -6.477 -5.309 1.00 . A A . 76 LEU HG 1 1
18 34540 1 1 76 LEU N N 12.439 -8.791 -3.977 1.00 . A A . 76 LEU N 1 1
18 34541 1 1 76 LEU O O 9.661 -8.617 -6.211 1.00 . A A . 76 LEU O 1 1
18 34542 1 1 77 LYS C C 12.678 -10.603 -8.317 1.00 . A A . 77 LYS C 1 1
18 34543 1 1 77 LYS CA C 11.699 -9.514 -7.875 1.00 . A A . 77 LYS CA 1 1
18 34544 1 1 77 LYS CB C 11.901 -8.178 -8.593 1.00 . A A . 77 LYS CB 1 1
18 34545 1 1 77 LYS CD C 9.937 -7.781 -10.125 1.00 . A A . 77 LYS CD 1 1
18 34546 1 1 77 LYS CE C 8.988 -8.830 -9.542 1.00 . A A . 77 LYS CE 1 1
18 34547 1 1 77 LYS CG C 11.391 -8.247 -10.034 1.00 . A A . 77 LYS CG 1 1
18 34548 1 1 77 LYS H H 12.681 -9.568 -6.039 1.00 . A A . 77 LYS H 1 1
18 34549 1 1 77 LYS HA H 10.686 -9.849 -8.098 1.00 . A A . 77 LYS HA 1 1
18 34550 1 1 77 LYS HB2 H 11.375 -7.389 -8.056 1.00 . A A . 77 LYS HB2 1 1
18 34551 1 1 77 LYS HB3 H 12.959 -7.916 -8.590 1.00 . A A . 77 LYS HB3 1 1
18 34552 1 1 77 LYS HD2 H 9.819 -6.840 -9.588 1.00 . A A . 77 LYS HD2 1 1
18 34553 1 1 77 LYS HD3 H 9.677 -7.588 -11.166 1.00 . A A . 77 LYS HD3 1 1
18 34554 1 1 77 LYS HE2 H 9.023 -8.796 -8.453 1.00 . A A . 77 LYS HE2 1 1
18 34555 1 1 77 LYS HE3 H 7.962 -8.603 -9.834 1.00 . A A . 77 LYS HE3 1 1
18 34556 1 1 77 LYS HG2 H 12.017 -7.626 -10.675 1.00 . A A . 77 LYS HG2 1 1
18 34557 1 1 77 LYS HG3 H 11.473 -9.269 -10.404 1.00 . A A . 77 LYS HG3 1 1
18 34558 1 1 77 LYS HZ1 H 9.095 -10.331 -10.983 1.00 . A A . 77 LYS HZ1 1 1
18 34559 1 1 77 LYS HZ3 H 8.904 -10.911 -9.473 1.00 . A A . 77 LYS HZ3 1 1
18 34560 1 1 77 LYS N N 11.793 -9.338 -6.436 1.00 . A A . 77 LYS N 1 1
18 34561 1 1 77 LYS NZ N 9.357 -10.183 -10.014 1.00 . A A . 77 LYS NZ 1 1
18 34562 1 1 77 LYS O O 13.728 -10.785 -7.702 1.00 . A A . 77 LYS O 1 1
18 34563 1 1 78 SER C C 14.590 -11.909 -9.977 1.00 . A A . 78 SER C 1 1
18 34564 1 1 78 SER CA C 13.132 -12.367 -9.908 1.00 . A A . 78 SER CA 1 1
18 34565 1 1 78 SER CB C 12.648 -12.806 -11.292 1.00 . A A . 78 SER CB 1 1
18 34566 1 1 78 SER H H 11.444 -11.146 -9.872 1.00 . A A . 78 SER H 1 1
18 34567 1 1 78 SER HA H 13.023 -13.194 -9.206 1.00 . A A . 78 SER HA 1 1
18 34568 1 1 78 SER HB2 H 11.886 -13.578 -11.181 1.00 . A A . 78 SER HB2 1 1
18 34569 1 1 78 SER HB3 H 12.177 -11.963 -11.796 1.00 . A A . 78 SER HB3 1 1
18 34570 1 1 78 SER HG H 13.849 -14.280 -11.917 1.00 . A A . 78 SER HG 1 1
18 34571 1 1 78 SER N N 12.300 -11.300 -9.378 1.00 . A A . 78 SER N 1 1
18 34572 1 1 78 SER O O 14.998 -11.267 -10.944 1.00 . A A . 78 SER O 1 1
18 34573 1 1 78 SER OG O 13.714 -13.305 -12.096 1.00 . A A . 78 SER OG 1 1
18 34574 1 1 79 ASN C C 17.597 -13.087 -9.273 1.00 . A A . 79 ASN C 1 1
18 34575 1 1 79 ASN CA C 16.739 -11.887 -8.867 1.00 . A A . 79 ASN CA 1 1
18 34576 1 1 79 ASN CB C 17.132 -11.485 -7.444 1.00 . A A . 79 ASN CB 1 1
18 34577 1 1 79 ASN CG C 16.934 -9.984 -7.224 1.00 . A A . 79 ASN CG 1 1
18 34578 1 1 79 ASN H H 14.995 -12.777 -8.155 1.00 . A A . 79 ASN H 1 1
18 34579 1 1 79 ASN HA H 16.849 -11.045 -9.550 1.00 . A A . 79 ASN HA 1 1
18 34580 1 1 79 ASN HB2 H 16.533 -12.044 -6.726 1.00 . A A . 79 ASN HB2 1 1
18 34581 1 1 79 ASN HB3 H 18.175 -11.748 -7.263 1.00 . A A . 79 ASN HB3 1 1
18 34582 1 1 79 ASN HD21 H 18.900 -9.713 -7.626 1.00 . A A . 79 ASN HD21 1 1
18 34583 1 1 79 ASN HD22 H 18.012 -8.271 -7.261 1.00 . A A . 79 ASN HD22 1 1
18 34584 1 1 79 ASN N N 15.335 -12.255 -8.937 1.00 . A A . 79 ASN N 1 1
18 34585 1 1 79 ASN ND2 N 18.040 -9.263 -7.383 1.00 . A A . 79 ASN ND2 1 1
18 34586 1 1 79 ASN O O 17.071 -14.120 -9.684 1.00 . A A . 79 ASN O 1 1
18 34587 1 1 79 ASN OD1 O 15.848 -9.512 -6.930 1.00 . A A . 79 ASN OD1 1 1
18 34588 1 1 80 ASP C C 20.033 -14.888 -8.289 1.00 . A A . 80 ASP C 1 1
18 34589 1 1 80 ASP CA C 19.840 -13.965 -9.494 1.00 . A A . 80 ASP CA 1 1
18 34590 1 1 80 ASP CB C 21.205 -13.388 -9.871 1.00 . A A . 80 ASP CB 1 1
18 34591 1 1 80 ASP CG C 22.203 -14.401 -10.436 1.00 . A A . 80 ASP CG 1 1
18 34592 1 1 80 ASP H H 19.324 -12.066 -8.810 1.00 . A A . 80 ASP H 1 1
18 34593 1 1 80 ASP HA H 19.390 -14.478 -10.344 1.00 . A A . 80 ASP HA 1 1
18 34594 1 1 80 ASP HB2 H 21.058 -12.597 -10.606 1.00 . A A . 80 ASP HB2 1 1
18 34595 1 1 80 ASP HB3 H 21.643 -12.924 -8.987 1.00 . A A . 80 ASP HB3 1 1
18 34596 1 1 80 ASP HD2 H 23.831 -14.416 -11.381 1.00 . A A . 80 ASP HD2 1 1
18 34597 1 1 80 ASP N N 18.904 -12.910 -9.145 1.00 . A A . 80 ASP N 1 1
18 34598 1 1 80 ASP O O 21.163 -15.206 -7.921 1.00 . A A . 80 ASP O 1 1
18 34599 1 1 80 ASP OD1 O 21.854 -15.562 -10.697 1.00 . A A . 80 ASP OD1 1 1
18 34600 1 1 80 ASP OD2 O 23.399 -13.951 -10.609 1.00 . A A . 80 ASP OD2 1 1
18 34601 1 1 81 SER C C 19.782 -15.544 -5.438 1.00 . A A . 81 SER C 1 1
18 34602 1 1 81 SER CA C 18.945 -16.174 -6.553 1.00 . A A . 81 SER CA 1 1
18 34603 1 1 81 SER CB C 19.503 -17.549 -6.924 1.00 . A A . 81 SER CB 1 1
18 34604 1 1 81 SER H H 17.998 -15.030 -8.015 1.00 . A A . 81 SER H 1 1
18 34605 1 1 81 SER HA H 17.906 -16.276 -6.240 1.00 . A A . 81 SER HA 1 1
18 34606 1 1 81 SER HB2 H 20.251 -17.437 -7.709 1.00 . A A . 81 SER HB2 1 1
18 34607 1 1 81 SER HB3 H 20.010 -17.979 -6.060 1.00 . A A . 81 SER HB3 1 1
18 34608 1 1 81 SER HG H 18.353 -19.172 -6.698 1.00 . A A . 81 SER HG 1 1
18 34609 1 1 81 SER N N 18.913 -15.293 -7.709 1.00 . A A . 81 SER N 1 1
18 34610 1 1 81 SER O O 20.320 -16.250 -4.587 1.00 . A A . 81 SER O 1 1
18 34611 1 1 81 SER OG O 18.481 -18.438 -7.366 1.00 . A A . 81 SER OG 1 1
18 34612 1 1 82 GLU C C 19.773 -13.234 -3.242 1.00 . A A . 82 GLU C 1 1
18 34613 1 1 82 GLU CA C 20.629 -13.489 -4.484 1.00 . A A . 82 GLU CA 1 1
18 34614 1 1 82 GLU CB C 21.165 -12.177 -5.060 1.00 . A A . 82 GLU CB 1 1
18 34615 1 1 82 GLU CD C 23.517 -12.863 -4.463 1.00 . A A . 82 GLU CD 1 1
18 34616 1 1 82 GLU CG C 22.461 -11.760 -4.362 1.00 . A A . 82 GLU CG 1 1
18 34617 1 1 82 GLU H H 19.426 -13.655 -6.176 1.00 . A A . 82 GLU H 1 1
18 34618 1 1 82 GLU HA H 21.469 -14.136 -4.228 1.00 . A A . 82 GLU HA 1 1
18 34619 1 1 82 GLU HB2 H 21.343 -12.291 -6.129 1.00 . A A . 82 GLU HB2 1 1
18 34620 1 1 82 GLU HB3 H 20.417 -11.392 -4.943 1.00 . A A . 82 GLU HB3 1 1
18 34621 1 1 82 GLU HE2 H 24.685 -12.402 -5.866 1.00 . A A . 82 GLU HE2 1 1
18 34622 1 1 82 GLU HG2 H 22.843 -10.844 -4.813 1.00 . A A . 82 GLU HG2 1 1
18 34623 1 1 82 GLU HG3 H 22.260 -11.540 -3.314 1.00 . A A . 82 GLU HG3 1 1
18 34624 1 1 82 GLU N N 19.866 -14.222 -5.480 1.00 . A A . 82 GLU N 1 1
18 34625 1 1 82 GLU O O 18.847 -12.425 -3.277 1.00 . A A . 82 GLU O 1 1
18 34626 1 1 82 GLU OE1 O 23.868 -13.480 -3.447 1.00 . A A . 82 GLU OE1 1 1
18 34627 1 1 82 GLU OE2 O 23.975 -13.072 -5.651 1.00 . A A . 82 GLU OE2 1 1
18 34628 1 1 83 GLN C C 20.366 -13.674 0.248 1.00 . A A . 83 GLN C 1 1
18 34629 1 1 83 GLN CA C 19.388 -13.799 -0.922 1.00 . A A . 83 GLN CA 1 1
18 34630 1 1 83 GLN CB C 18.428 -14.972 -0.711 1.00 . A A . 83 GLN CB 1 1
18 34631 1 1 83 GLN CD C 16.096 -14.030 -0.522 1.00 . A A . 83 GLN CD 1 1
18 34632 1 1 83 GLN CG C 17.102 -14.732 -1.436 1.00 . A A . 83 GLN CG 1 1
18 34633 1 1 83 GLN H H 20.868 -14.595 -2.152 1.00 . A A . 83 GLN H 1 1
18 34634 1 1 83 GLN HA H 18.812 -12.879 -1.022 1.00 . A A . 83 GLN HA 1 1
18 34635 1 1 83 GLN HB2 H 18.886 -15.891 -1.075 1.00 . A A . 83 GLN HB2 1 1
18 34636 1 1 83 GLN HB3 H 18.244 -15.108 0.355 1.00 . A A . 83 GLN HB3 1 1
18 34637 1 1 83 GLN HE21 H 16.670 -12.263 -1.328 1.00 . A A . 83 GLN HE21 1 1
18 34638 1 1 83 GLN HE22 H 15.440 -12.159 -0.113 1.00 . A A . 83 GLN HE22 1 1
18 34639 1 1 83 GLN HG2 H 17.275 -14.128 -2.326 1.00 . A A . 83 GLN HG2 1 1
18 34640 1 1 83 GLN HG3 H 16.691 -15.684 -1.772 1.00 . A A . 83 GLN HG3 1 1
18 34641 1 1 83 GLN N N 20.114 -13.939 -2.173 1.00 . A A . 83 GLN N 1 1
18 34642 1 1 83 GLN NE2 N 16.066 -12.708 -0.666 1.00 . A A . 83 GLN NE2 1 1
18 34643 1 1 83 GLN O O 19.959 -13.708 1.409 1.00 . A A . 83 GLN O 1 1
18 34644 1 1 83 GLN OE1 O 15.394 -14.647 0.261 1.00 . A A . 83 GLN OE1 1 1
18 34645 1 1 84 GLU C C 22.754 -11.956 1.408 1.00 . A A . 84 GLU C 1 1
18 34646 1 1 84 GLU CA C 22.676 -13.401 0.910 1.00 . A A . 84 GLU CA 1 1
18 34647 1 1 84 GLU CB C 24.028 -13.867 0.366 1.00 . A A . 84 GLU CB 1 1
18 34648 1 1 84 GLU CD C 25.124 -15.226 2.186 1.00 . A A . 84 GLU CD 1 1
18 34649 1 1 84 GLU CG C 25.089 -13.875 1.469 1.00 . A A . 84 GLU CG 1 1
18 34650 1 1 84 GLU H H 21.960 -13.504 -1.043 1.00 . A A . 84 GLU H 1 1
18 34651 1 1 84 GLU HA H 22.374 -14.057 1.725 1.00 . A A . 84 GLU HA 1 1
18 34652 1 1 84 GLU HB2 H 23.930 -14.867 -0.056 1.00 . A A . 84 GLU HB2 1 1
18 34653 1 1 84 GLU HB3 H 24.345 -13.209 -0.443 1.00 . A A . 84 GLU HB3 1 1
18 34654 1 1 84 GLU HE2 H 26.451 -16.035 1.122 1.00 . A A . 84 GLU HE2 1 1
18 34655 1 1 84 GLU HG2 H 26.068 -13.663 1.038 1.00 . A A . 84 GLU HG2 1 1
18 34656 1 1 84 GLU HG3 H 24.878 -13.083 2.187 1.00 . A A . 84 GLU HG3 1 1
18 34657 1 1 84 GLU N N 21.637 -13.531 -0.097 1.00 . A A . 84 GLU N 1 1
18 34658 1 1 84 GLU O O 23.116 -11.711 2.558 1.00 . A A . 84 GLU O 1 1
18 34659 1 1 84 GLU OE1 O 24.776 -15.307 3.374 1.00 . A A . 84 GLU OE1 1 1
18 34660 1 1 84 GLU OE2 O 25.529 -16.216 1.465 1.00 . A A . 84 GLU OE2 1 1
18 34661 1 1 85 LEU C C 21.230 -9.291 1.736 1.00 . A A . 85 LEU C 1 1
18 34662 1 1 85 LEU CA C 22.435 -9.624 0.853 1.00 . A A . 85 LEU CA 1 1
18 34663 1 1 85 LEU CB C 22.521 -8.774 -0.417 1.00 . A A . 85 LEU CB 1 1
18 34664 1 1 85 LEU CD1 C 22.370 -6.411 0.451 1.00 . A A . 85 LEU CD1 1 1
18 34665 1 1 85 LEU CD2 C 24.604 -7.611 0.399 1.00 . A A . 85 LEU CD2 1 1
18 34666 1 1 85 LEU CG C 23.244 -7.433 -0.278 1.00 . A A . 85 LEU CG 1 1
18 34667 1 1 85 LEU H H 22.116 -11.245 -0.415 1.00 . A A . 85 LEU H 1 1
18 34668 1 1 85 LEU HA H 23.344 -9.440 1.425 1.00 . A A . 85 LEU HA 1 1
18 34669 1 1 85 LEU HB2 H 23.023 -9.358 -1.188 1.00 . A A . 85 LEU HB2 1 1
18 34670 1 1 85 LEU HB3 H 21.508 -8.583 -0.771 1.00 . A A . 85 LEU HB3 1 1
18 34671 1 1 85 LEU HD11 H 21.379 -6.390 -0.003 1.00 . A A . 85 LEU HD11 1 1
18 34672 1 1 85 LEU HD12 H 22.282 -6.691 1.501 1.00 . A A . 85 LEU HD12 1 1
18 34673 1 1 85 LEU HD13 H 22.825 -5.423 0.376 1.00 . A A . 85 LEU HD13 1 1
18 34674 1 1 85 LEU HD21 H 25.297 -6.855 0.028 1.00 . A A . 85 LEU HD21 1 1
18 34675 1 1 85 LEU HD22 H 24.490 -7.501 1.478 1.00 . A A . 85 LEU HD22 1 1
18 34676 1 1 85 LEU HD23 H 24.995 -8.603 0.174 1.00 . A A . 85 LEU HD23 1 1
18 34677 1 1 85 LEU HG H 23.431 -7.041 -1.278 1.00 . A A . 85 LEU HG 1 1
18 34678 1 1 85 LEU N N 22.409 -11.037 0.518 1.00 . A A . 85 LEU N 1 1
18 34679 1 1 85 LEU O O 21.380 -8.676 2.790 1.00 . A A . 85 LEU O 1 1
18 34680 1 1 86 LEU C C 18.944 -10.088 3.400 1.00 . A A . 86 LEU C 1 1
18 34681 1 1 86 LEU CA C 18.833 -9.466 2.006 1.00 . A A . 86 LEU CA 1 1
18 34682 1 1 86 LEU CB C 17.625 -9.958 1.208 1.00 . A A . 86 LEU CB 1 1
18 34683 1 1 86 LEU CD1 C 16.495 -11.599 2.753 1.00 . A A . 86 LEU CD1 1 1
18 34684 1 1 86 LEU CD2 C 16.035 -9.114 2.974 1.00 . A A . 86 LEU CD2 1 1
18 34685 1 1 86 LEU CG C 16.364 -10.264 2.019 1.00 . A A . 86 LEU CG 1 1
18 34686 1 1 86 LEU H H 19.950 -10.212 0.413 1.00 . A A . 86 LEU H 1 1
18 34687 1 1 86 LEU HA H 18.729 -8.387 2.117 1.00 . A A . 86 LEU HA 1 1
18 34688 1 1 86 LEU HB2 H 17.378 -9.205 0.459 1.00 . A A . 86 LEU HB2 1 1
18 34689 1 1 86 LEU HB3 H 17.914 -10.860 0.668 1.00 . A A . 86 LEU HB3 1 1
18 34690 1 1 86 LEU HD11 H 17.217 -12.230 2.235 1.00 . A A . 86 LEU HD11 1 1
18 34691 1 1 86 LEU HD12 H 16.834 -11.421 3.774 1.00 . A A . 86 LEU HD12 1 1
18 34692 1 1 86 LEU HD13 H 15.526 -12.099 2.774 1.00 . A A . 86 LEU HD13 1 1
18 34693 1 1 86 LEU HD21 H 16.003 -9.490 3.996 1.00 . A A . 86 LEU HD21 1 1
18 34694 1 1 86 LEU HD22 H 16.801 -8.344 2.893 1.00 . A A . 86 LEU HD22 1 1
18 34695 1 1 86 LEU HD23 H 15.065 -8.691 2.712 1.00 . A A . 86 LEU HD23 1 1
18 34696 1 1 86 LEU HG H 15.527 -10.357 1.327 1.00 . A A . 86 LEU HG 1 1
18 34697 1 1 86 LEU N N 20.063 -9.712 1.272 1.00 . A A . 86 LEU N 1 1
18 34698 1 1 86 LEU O O 18.210 -9.711 4.312 1.00 . A A . 86 LEU O 1 1
18 34699 1 1 87 GLU C C 20.846 -10.798 5.753 1.00 . A A . 87 GLU C 1 1
18 34700 1 1 87 GLU CA C 20.083 -11.708 4.788 1.00 . A A . 87 GLU CA 1 1
18 34701 1 1 87 GLU CB C 20.822 -13.032 4.583 1.00 . A A . 87 GLU CB 1 1
18 34702 1 1 87 GLU CD C 20.599 -15.289 3.480 1.00 . A A . 87 GLU CD 1 1
18 34703 1 1 87 GLU CG C 19.855 -14.140 4.164 1.00 . A A . 87 GLU CG 1 1
18 34704 1 1 87 GLU H H 20.461 -11.331 2.775 1.00 . A A . 87 GLU H 1 1
18 34705 1 1 87 GLU HA H 19.087 -11.912 5.181 1.00 . A A . 87 GLU HA 1 1
18 34706 1 1 87 GLU HB2 H 21.592 -12.909 3.821 1.00 . A A . 87 GLU HB2 1 1
18 34707 1 1 87 GLU HB3 H 21.330 -13.316 5.505 1.00 . A A . 87 GLU HB3 1 1
18 34708 1 1 87 GLU HE2 H 21.721 -15.430 4.987 1.00 . A A . 87 GLU HE2 1 1
18 34709 1 1 87 GLU HG2 H 19.325 -14.516 5.040 1.00 . A A . 87 GLU HG2 1 1
18 34710 1 1 87 GLU HG3 H 19.103 -13.735 3.487 1.00 . A A . 87 GLU HG3 1 1
18 34711 1 1 87 GLU N N 19.867 -11.030 3.521 1.00 . A A . 87 GLU N 1 1
18 34712 1 1 87 GLU O O 20.407 -10.576 6.881 1.00 . A A . 87 GLU O 1 1
18 34713 1 1 87 GLU OE1 O 20.094 -15.861 2.503 1.00 . A A . 87 GLU OE1 1 1
18 34714 1 1 87 GLU OE2 O 21.744 -15.581 3.999 1.00 . A A . 87 GLU OE2 1 1
18 34715 1 1 88 ALA C C 22.057 -8.104 6.327 1.00 . A A . 88 ALA C 1 1
18 34716 1 1 88 ALA CA C 22.804 -9.416 6.082 1.00 . A A . 88 ALA CA 1 1
18 34717 1 1 88 ALA CB C 24.149 -9.201 5.386 1.00 . A A . 88 ALA CB 1 1
18 34718 1 1 88 ALA H H 22.326 -10.483 4.358 1.00 . A A . 88 ALA H 1 1
18 34719 1 1 88 ALA HA H 22.979 -9.909 7.039 1.00 . A A . 88 ALA HA 1 1
18 34720 1 1 88 ALA HB1 H 24.899 -8.919 6.124 1.00 . A A . 88 ALA HB1 1 1
18 34721 1 1 88 ALA HB2 H 24.454 -10.123 4.891 1.00 . A A . 88 ALA HB2 1 1
18 34722 1 1 88 ALA HB3 H 24.052 -8.406 4.646 1.00 . A A . 88 ALA HB3 1 1
18 34723 1 1 88 ALA N N 21.976 -10.297 5.276 1.00 . A A . 88 ALA N 1 1
18 34724 1 1 88 ALA O O 22.266 -7.447 7.346 1.00 . A A . 88 ALA O 1 1
18 34725 1 1 89 PHE C C 19.123 -6.777 6.246 1.00 . A A . 89 PHE C 1 1
18 34726 1 1 89 PHE CA C 20.423 -6.538 5.475 1.00 . A A . 89 PHE CA 1 1
18 34727 1 1 89 PHE CB C 20.083 -6.106 4.047 1.00 . A A . 89 PHE CB 1 1
18 34728 1 1 89 PHE CD1 C 22.405 -5.354 3.484 1.00 . A A . 89 PHE CD1 1 1
18 34729 1 1 89 PHE CD2 C 20.610 -3.951 2.886 1.00 . A A . 89 PHE CD2 1 1
18 34730 1 1 89 PHE CE1 C 23.320 -4.421 2.930 1.00 . A A . 89 PHE CE1 1 1
18 34731 1 1 89 PHE CE2 C 21.525 -3.017 2.332 1.00 . A A . 89 PHE CE2 1 1
18 34732 1 1 89 PHE CG C 21.069 -5.100 3.450 1.00 . A A . 89 PHE CG 1 1
18 34733 1 1 89 PHE CZ C 22.860 -3.272 2.365 1.00 . A A . 89 PHE CZ 1 1
18 34734 1 1 89 PHE H H 21.038 -8.300 4.550 1.00 . A A . 89 PHE H 1 1
18 34735 1 1 89 PHE HA H 21.031 -5.809 6.011 1.00 . A A . 89 PHE HA 1 1
18 34736 1 1 89 PHE HB2 H 20.051 -6.990 3.409 1.00 . A A . 89 PHE HB2 1 1
18 34737 1 1 89 PHE HB3 H 19.084 -5.670 4.038 1.00 . A A . 89 PHE HB3 1 1
18 34738 1 1 89 PHE HD1 H 22.773 -6.275 3.937 1.00 . A A . 89 PHE HD1 1 1
18 34739 1 1 89 PHE HD2 H 19.539 -3.747 2.858 1.00 . A A . 89 PHE HD2 1 1
18 34740 1 1 89 PHE HE1 H 24.390 -4.625 2.957 1.00 . A A . 89 PHE HE1 1 1
18 34741 1 1 89 PHE HE2 H 21.157 -2.096 1.879 1.00 . A A . 89 PHE HE2 1 1
18 34742 1 1 89 PHE HZ H 23.563 -2.555 1.940 1.00 . A A . 89 PHE HZ 1 1
18 34743 1 1 89 PHE N N 21.202 -7.760 5.376 1.00 . A A . 89 PHE N 1 1
18 34744 1 1 89 PHE O O 18.226 -5.936 6.233 1.00 . A A . 89 PHE O 1 1
18 34745 1 1 90 LYS C C 18.030 -7.743 9.093 1.00 . A A . 90 LYS C 1 1
18 34746 1 1 90 LYS CA C 17.887 -8.290 7.672 1.00 . A A . 90 LYS CA 1 1
18 34747 1 1 90 LYS CB C 17.651 -9.801 7.616 1.00 . A A . 90 LYS CB 1 1
18 34748 1 1 90 LYS CD C 15.964 -10.285 9.427 1.00 . A A . 90 LYS CD 1 1
18 34749 1 1 90 LYS CE C 14.956 -11.396 9.725 1.00 . A A . 90 LYS CE 1 1
18 34750 1 1 90 LYS CG C 16.191 -10.140 7.920 1.00 . A A . 90 LYS CG 1 1
18 34751 1 1 90 LYS H H 19.796 -8.608 6.902 1.00 . A A . 90 LYS H 1 1
18 34752 1 1 90 LYS HA H 17.027 -7.812 7.203 1.00 . A A . 90 LYS HA 1 1
18 34753 1 1 90 LYS HB2 H 17.917 -10.178 6.628 1.00 . A A . 90 LYS HB2 1 1
18 34754 1 1 90 LYS HB3 H 18.302 -10.301 8.333 1.00 . A A . 90 LYS HB3 1 1
18 34755 1 1 90 LYS HD2 H 16.911 -10.506 9.921 1.00 . A A . 90 LYS HD2 1 1
18 34756 1 1 90 LYS HD3 H 15.604 -9.342 9.837 1.00 . A A . 90 LYS HD3 1 1
18 34757 1 1 90 LYS HE2 H 15.478 -12.342 9.865 1.00 . A A . 90 LYS HE2 1 1
18 34758 1 1 90 LYS HE3 H 14.432 -11.180 10.656 1.00 . A A . 90 LYS HE3 1 1
18 34759 1 1 90 LYS HG2 H 15.542 -9.358 7.525 1.00 . A A . 90 LYS HG2 1 1
18 34760 1 1 90 LYS HG3 H 15.916 -11.066 7.417 1.00 . A A . 90 LYS HG3 1 1
18 34761 1 1 90 LYS HZ1 H 14.307 -12.149 7.893 1.00 . A A . 90 LYS HZ1 1 1
18 34762 1 1 90 LYS HZ3 H 13.795 -10.629 8.173 1.00 . A A . 90 LYS HZ3 1 1
18 34763 1 1 90 LYS N N 19.062 -7.929 6.897 1.00 . A A . 90 LYS N 1 1
18 34764 1 1 90 LYS NZ N 13.980 -11.521 8.619 1.00 . A A . 90 LYS NZ 1 1
18 34765 1 1 90 LYS O O 17.035 -7.439 9.749 1.00 . A A . 90 LYS O 1 1
18 34766 1 1 91 VAL C C 18.683 -5.907 11.138 1.00 . A A . 91 VAL C 1 1
18 34767 1 1 91 VAL CA C 19.563 -7.127 10.860 1.00 . A A . 91 VAL CA 1 1
18 34768 1 1 91 VAL CB C 21.058 -6.829 10.996 1.00 . A A . 91 VAL CB 1 1
18 34769 1 1 91 VAL CG1 C 21.552 -5.961 9.837 1.00 . A A . 91 VAL CG1 1 1
18 34770 1 1 91 VAL CG2 C 21.365 -6.171 12.343 1.00 . A A . 91 VAL CG2 1 1
18 34771 1 1 91 VAL H H 20.081 -7.882 8.989 1.00 . A A . 91 VAL H 1 1
18 34772 1 1 91 VAL HA H 19.310 -7.913 11.572 1.00 . A A . 91 VAL HA 1 1
18 34773 1 1 91 VAL HB H 21.594 -7.777 10.957 1.00 . A A . 91 VAL HB 1 1
18 34774 1 1 91 VAL HG11 H 20.892 -6.092 8.979 1.00 . A A . 91 VAL HG11 1 1
18 34775 1 1 91 VAL HG12 H 21.550 -4.914 10.140 1.00 . A A . 91 VAL HG12 1 1
18 34776 1 1 91 VAL HG13 H 22.564 -6.259 9.565 1.00 . A A . 91 VAL HG13 1 1
18 34777 1 1 91 VAL HG21 H 21.951 -5.266 12.180 1.00 . A A . 91 VAL HG21 1 1
18 34778 1 1 91 VAL HG22 H 20.431 -5.915 12.843 1.00 . A A . 91 VAL HG22 1 1
18 34779 1 1 91 VAL HG23 H 21.932 -6.864 12.965 1.00 . A A . 91 VAL HG23 1 1
18 34780 1 1 91 VAL N N 19.277 -7.633 9.528 1.00 . A A . 91 VAL N 1 1
18 34781 1 1 91 VAL O O 17.959 -5.873 12.132 1.00 . A A . 91 VAL O 1 1
18 34782 1 1 92 PHE C C 16.508 -4.035 10.572 1.00 . A A . 92 PHE C 1 1
18 34783 1 1 92 PHE CA C 17.992 -3.718 10.378 1.00 . A A . 92 PHE CA 1 1
18 34784 1 1 92 PHE CB C 18.167 -2.927 9.080 1.00 . A A . 92 PHE CB 1 1
18 34785 1 1 92 PHE CD1 C 20.537 -2.567 9.805 1.00 . A A . 92 PHE CD1 1 1
18 34786 1 1 92 PHE CD2 C 19.752 -1.356 7.943 1.00 . A A . 92 PHE CD2 1 1
18 34787 1 1 92 PHE CE1 C 21.807 -1.947 9.673 1.00 . A A . 92 PHE CE1 1 1
18 34788 1 1 92 PHE CE2 C 21.022 -0.735 7.812 1.00 . A A . 92 PHE CE2 1 1
18 34789 1 1 92 PHE CG C 19.536 -2.259 8.937 1.00 . A A . 92 PHE CG 1 1
18 34790 1 1 92 PHE CZ C 22.023 -1.044 8.679 1.00 . A A . 92 PHE CZ 1 1
18 34791 1 1 92 PHE H H 19.363 -4.972 9.435 1.00 . A A . 92 PHE H 1 1
18 34792 1 1 92 PHE HA H 18.367 -3.190 11.255 1.00 . A A . 92 PHE HA 1 1
18 34793 1 1 92 PHE HB2 H 18.012 -3.598 8.234 1.00 . A A . 92 PHE HB2 1 1
18 34794 1 1 92 PHE HB3 H 17.393 -2.162 9.025 1.00 . A A . 92 PHE HB3 1 1
18 34795 1 1 92 PHE HD1 H 20.364 -3.291 10.602 1.00 . A A . 92 PHE HD1 1 1
18 34796 1 1 92 PHE HD2 H 18.950 -1.109 7.248 1.00 . A A . 92 PHE HD2 1 1
18 34797 1 1 92 PHE HE1 H 22.609 -2.194 10.368 1.00 . A A . 92 PHE HE1 1 1
18 34798 1 1 92 PHE HE2 H 21.195 -0.012 7.015 1.00 . A A . 92 PHE HE2 1 1
18 34799 1 1 92 PHE HZ H 22.998 -0.568 8.578 1.00 . A A . 92 PHE HZ 1 1
18 34800 1 1 92 PHE N N 18.772 -4.936 10.242 1.00 . A A . 92 PHE N 1 1
18 34801 1 1 92 PHE O O 15.747 -3.333 11.207 1.00 . A A . 92 PHE O 1 1
18 34802 1 1 93 ASP C C 14.487 -6.402 11.383 1.00 . A A . 93 ASP C 1 1
18 34803 1 1 93 ASP CA C 14.676 -5.557 10.120 1.00 . A A . 93 ASP CA 1 1
18 34804 1 1 93 ASP CB C 14.405 -6.392 8.868 1.00 . A A . 93 ASP CB 1 1
18 34805 1 1 93 ASP CG C 12.907 -6.375 8.557 1.00 . A A . 93 ASP CG 1 1
18 34806 1 1 93 ASP H H 16.733 -5.684 9.492 1.00 . A A . 93 ASP H 1 1
18 34807 1 1 93 ASP HA H 14.027 -4.695 10.137 1.00 . A A . 93 ASP HA 1 1
18 34808 1 1 93 ASP HB2 H 14.949 -5.978 8.034 1.00 . A A . 93 ASP HB2 1 1
18 34809 1 1 93 ASP HB3 H 14.724 -7.409 9.037 1.00 . A A . 93 ASP HB3 1 1
18 34810 1 1 93 ASP N N 16.100 -5.134 9.999 1.00 . A A . 93 ASP N 1 1
18 34811 1 1 93 ASP O O 15.042 -7.499 11.431 1.00 . A A . 93 ASP O 1 1
18 34812 1 1 93 ASP OD1 O 12.151 -5.922 9.401 1.00 . A A . 93 ASP OD1 1 1
18 34813 1 1 93 ASP OD2 O 12.539 -6.817 7.481 1.00 . A A . 93 ASP OD2 1 1
18 34814 1 1 94 LYS C C 12.253 -7.489 13.440 1.00 . A A . 94 LYS C 1 1
18 34815 1 1 94 LYS CA C 13.513 -6.634 13.585 1.00 . A A . 94 LYS CA 1 1
18 34816 1 1 94 LYS CB C 13.474 -5.680 14.780 1.00 . A A . 94 LYS CB 1 1
18 34817 1 1 94 LYS CD C 15.547 -5.716 16.215 1.00 . A A . 94 LYS CD 1 1
18 34818 1 1 94 LYS CE C 14.615 -5.793 17.426 1.00 . A A . 94 LYS CE 1 1
18 34819 1 1 94 LYS CG C 14.848 -5.053 15.027 1.00 . A A . 94 LYS CG 1 1
18 34820 1 1 94 LYS H H 13.290 -5.005 12.306 1.00 . A A . 94 LYS H 1 1
18 34821 1 1 94 LYS HA H 14.366 -7.297 13.730 1.00 . A A . 94 LYS HA 1 1
18 34822 1 1 94 LYS HB2 H 12.740 -4.894 14.600 1.00 . A A . 94 LYS HB2 1 1
18 34823 1 1 94 LYS HB3 H 13.151 -6.219 15.671 1.00 . A A . 94 LYS HB3 1 1
18 34824 1 1 94 LYS HD2 H 15.872 -6.719 15.938 1.00 . A A . 94 LYS HD2 1 1
18 34825 1 1 94 LYS HD3 H 16.443 -5.152 16.476 1.00 . A A . 94 LYS HD3 1 1
18 34826 1 1 94 LYS HE2 H 14.036 -6.716 17.389 1.00 . A A . 94 LYS HE2 1 1
18 34827 1 1 94 LYS HE3 H 15.203 -5.822 18.344 1.00 . A A . 94 LYS HE3 1 1
18 34828 1 1 94 LYS HG2 H 15.464 -5.157 14.134 1.00 . A A . 94 LYS HG2 1 1
18 34829 1 1 94 LYS HG3 H 14.737 -3.986 15.215 1.00 . A A . 94 LYS HG3 1 1
18 34830 1 1 94 LYS HZ1 H 14.189 -3.769 17.682 1.00 . A A . 94 LYS HZ1 1 1
18 34831 1 1 94 LYS HZ3 H 12.964 -4.740 18.138 1.00 . A A . 94 LYS HZ3 1 1
18 34832 1 1 94 LYS N N 13.738 -5.898 12.353 1.00 . A A . 94 LYS N 1 1
18 34833 1 1 94 LYS NZ N 13.702 -4.628 17.452 1.00 . A A . 94 LYS NZ 1 1
18 34834 1 1 94 LYS O O 12.187 -8.599 13.966 1.00 . A A . 94 LYS O 1 1
18 34835 1 1 95 ASN C C 10.301 -8.945 11.753 1.00 . A A . 95 ASN C 1 1
18 34836 1 1 95 ASN CA C 10.028 -7.639 12.503 1.00 . A A . 95 ASN CA 1 1
18 34837 1 1 95 ASN CB C 9.071 -6.799 11.655 1.00 . A A . 95 ASN CB 1 1
18 34838 1 1 95 ASN CG C 9.772 -6.263 10.406 1.00 . A A . 95 ASN CG 1 1
18 34839 1 1 95 ASN H H 11.344 -6.037 12.299 1.00 . A A . 95 ASN H 1 1
18 34840 1 1 95 ASN HA H 9.615 -7.808 13.498 1.00 . A A . 95 ASN HA 1 1
18 34841 1 1 95 ASN HB2 H 8.212 -7.403 11.364 1.00 . A A . 95 ASN HB2 1 1
18 34842 1 1 95 ASN HB3 H 8.690 -5.967 12.248 1.00 . A A . 95 ASN HB3 1 1
18 34843 1 1 95 ASN HD21 H 9.715 -8.131 9.629 1.00 . A A . 95 ASN HD21 1 1
18 34844 1 1 95 ASN HD22 H 10.453 -6.932 8.620 1.00 . A A . 95 ASN HD22 1 1
18 34845 1 1 95 ASN N N 11.283 -6.941 12.724 1.00 . A A . 95 ASN N 1 1
18 34846 1 1 95 ASN ND2 N 9.999 -7.185 9.475 1.00 . A A . 95 ASN ND2 1 1
18 34847 1 1 95 ASN O O 9.457 -9.839 11.729 1.00 . A A . 95 ASN O 1 1
18 34848 1 1 95 ASN OD1 O 10.087 -5.089 10.294 1.00 . A A . 95 ASN OD1 1 1
18 34849 1 1 96 GLY C C 10.781 -10.616 9.433 1.00 . A A . 96 GLY C 1 1
18 34850 1 1 96 GLY CA C 11.879 -10.193 10.411 1.00 . A A . 96 GLY CA 1 1
18 34851 1 1 96 GLY H H 12.165 -8.280 11.185 1.00 . A A . 96 GLY H 1 1
18 34852 1 1 96 GLY HA2 H 12.800 -9.990 9.865 1.00 . A A . 96 GLY HA2 1 1
18 34853 1 1 96 GLY HA3 H 12.092 -11.011 11.101 1.00 . A A . 96 GLY HA3 1 1
18 34854 1 1 96 GLY N N 11.484 -9.012 11.160 1.00 . A A . 96 GLY N 1 1
18 34855 1 1 96 GLY O O 10.191 -11.685 9.581 1.00 . A A . 96 GLY O 1 1
18 34856 1 1 97 ASP C C 10.199 -10.446 6.149 1.00 . A A . 97 ASP C 1 1
18 34857 1 1 97 ASP CA C 9.522 -10.024 7.455 1.00 . A A . 97 ASP CA 1 1
18 34858 1 1 97 ASP CB C 8.684 -8.776 7.171 1.00 . A A . 97 ASP CB 1 1
18 34859 1 1 97 ASP CG C 9.312 -7.784 6.190 1.00 . A A . 97 ASP CG 1 1
18 34860 1 1 97 ASP H H 11.024 -8.886 8.344 1.00 . A A . 97 ASP H 1 1
18 34861 1 1 97 ASP HA H 8.905 -10.816 7.879 1.00 . A A . 97 ASP HA 1 1
18 34862 1 1 97 ASP HB2 H 7.716 -9.089 6.779 1.00 . A A . 97 ASP HB2 1 1
18 34863 1 1 97 ASP HB3 H 8.494 -8.262 8.113 1.00 . A A . 97 ASP HB3 1 1
18 34864 1 1 97 ASP HD2 H 8.664 -8.759 4.715 1.00 . A A . 97 ASP HD2 1 1
18 34865 1 1 97 ASP N N 10.539 -9.754 8.457 1.00 . A A . 97 ASP N 1 1
18 34866 1 1 97 ASP O O 9.577 -11.085 5.302 1.00 . A A . 97 ASP O 1 1
18 34867 1 1 97 ASP OD1 O 9.636 -6.644 6.555 1.00 . A A . 97 ASP OD1 1 1
18 34868 1 1 97 ASP OD2 O 9.466 -8.229 4.989 1.00 . A A . 97 ASP OD2 1 1
18 34869 1 1 98 GLY C C 12.297 -9.213 3.878 1.00 . A A . 98 GLY C 1 1
18 34870 1 1 98 GLY CA C 12.231 -10.403 4.838 1.00 . A A . 98 GLY CA 1 1
18 34871 1 1 98 GLY H H 11.962 -9.551 6.720 1.00 . A A . 98 GLY H 1 1
18 34872 1 1 98 GLY HA2 H 13.240 -10.700 5.124 1.00 . A A . 98 GLY HA2 1 1
18 34873 1 1 98 GLY HA3 H 11.778 -11.256 4.335 1.00 . A A . 98 GLY HA3 1 1
18 34874 1 1 98 GLY N N 11.464 -10.071 6.027 1.00 . A A . 98 GLY N 1 1
18 34875 1 1 98 GLY O O 12.524 -9.388 2.682 1.00 . A A . 98 GLY O 1 1
18 34876 1 1 99 LEU C C 12.236 -5.604 4.582 1.00 . A A . 99 LEU C 1 1
18 34877 1 1 99 LEU CA C 12.129 -6.811 3.648 1.00 . A A . 99 LEU CA 1 1
18 34878 1 1 99 LEU CB C 10.927 -6.753 2.703 1.00 . A A . 99 LEU CB 1 1
18 34879 1 1 99 LEU CD1 C 12.028 -6.628 0.437 1.00 . A A . 99 LEU CD1 1 1
18 34880 1 1 99 LEU CD2 C 9.759 -5.557 0.814 1.00 . A A . 99 LEU CD2 1 1
18 34881 1 1 99 LEU CG C 11.111 -5.917 1.435 1.00 . A A . 99 LEU CG 1 1
18 34882 1 1 99 LEU H H 11.912 -7.896 5.413 1.00 . A A . 99 LEU H 1 1
18 34883 1 1 99 LEU HA H 13.024 -6.849 3.028 1.00 . A A . 99 LEU HA 1 1
18 34884 1 1 99 LEU HB2 H 10.671 -7.771 2.409 1.00 . A A . 99 LEU HB2 1 1
18 34885 1 1 99 LEU HB3 H 10.075 -6.356 3.255 1.00 . A A . 99 LEU HB3 1 1
18 34886 1 1 99 LEU HD11 H 11.459 -6.893 -0.454 1.00 . A A . 99 LEU HD11 1 1
18 34887 1 1 99 LEU HD12 H 12.848 -5.965 0.161 1.00 . A A . 99 LEU HD12 1 1
18 34888 1 1 99 LEU HD13 H 12.430 -7.532 0.895 1.00 . A A . 99 LEU HD13 1 1
18 34889 1 1 99 LEU HD21 H 8.965 -6.088 1.339 1.00 . A A . 99 LEU HD21 1 1
18 34890 1 1 99 LEU HD22 H 9.595 -4.482 0.899 1.00 . A A . 99 LEU HD22 1 1
18 34891 1 1 99 LEU HD23 H 9.754 -5.843 -0.237 1.00 . A A . 99 LEU HD23 1 1
18 34892 1 1 99 LEU HG H 11.598 -4.981 1.710 1.00 . A A . 99 LEU HG 1 1
18 34893 1 1 99 LEU N N 12.095 -8.030 4.439 1.00 . A A . 99 LEU N 1 1
18 34894 1 1 99 LEU O O 11.595 -5.568 5.631 1.00 . A A . 99 LEU O 1 1
18 34895 1 1 100 ILE C C 12.681 -2.241 4.194 1.00 . A A . 100 ILE C 1 1
18 34896 1 1 100 ILE CA C 13.251 -3.441 4.954 1.00 . A A . 100 ILE CA 1 1
18 34897 1 1 100 ILE CB C 14.725 -3.285 5.332 1.00 . A A . 100 ILE CB 1 1
18 34898 1 1 100 ILE CD1 C 17.069 -3.309 4.401 1.00 . A A . 100 ILE CD1 1 1
18 34899 1 1 100 ILE CG1 C 15.635 -3.811 4.220 1.00 . A A . 100 ILE CG1 1 1
18 34900 1 1 100 ILE CG2 C 15.019 -3.953 6.677 1.00 . A A . 100 ILE CG2 1 1
18 34901 1 1 100 ILE H H 13.569 -4.683 3.313 1.00 . A A . 100 ILE H 1 1
18 34902 1 1 100 ILE HA H 12.691 -3.560 5.882 1.00 . A A . 100 ILE HA 1 1
18 34903 1 1 100 ILE HB H 14.938 -2.223 5.447 1.00 . A A . 100 ILE HB 1 1
18 34904 1 1 100 ILE HD11 H 17.153 -2.298 4.003 1.00 . A A . 100 ILE HD11 1 1
18 34905 1 1 100 ILE HD12 H 17.320 -3.304 5.462 1.00 . A A . 100 ILE HD12 1 1
18 34906 1 1 100 ILE HD13 H 17.754 -3.968 3.868 1.00 . A A . 100 ILE HD13 1 1
18 34907 1 1 100 ILE HG12 H 15.624 -4.901 4.221 1.00 . A A . 100 ILE HG12 1 1
18 34908 1 1 100 ILE HG13 H 15.253 -3.490 3.251 1.00 . A A . 100 ILE HG13 1 1
18 34909 1 1 100 ILE HG21 H 15.772 -4.730 6.540 1.00 . A A . 100 ILE HG21 1 1
18 34910 1 1 100 ILE HG22 H 15.391 -3.207 7.379 1.00 . A A . 100 ILE HG22 1 1
18 34911 1 1 100 ILE HG23 H 14.105 -4.398 7.069 1.00 . A A . 100 ILE HG23 1 1
18 34912 1 1 100 ILE N N 13.051 -4.646 4.167 1.00 . A A . 100 ILE N 1 1
18 34913 1 1 100 ILE O O 12.664 -2.231 2.964 1.00 . A A . 100 ILE O 1 1
18 34914 1 1 101 SER C C 12.649 1.105 4.495 1.00 . A A . 101 SER C 1 1
18 34915 1 1 101 SER CA C 11.659 -0.056 4.373 1.00 . A A . 101 SER CA 1 1
18 34916 1 1 101 SER CB C 10.331 0.306 5.040 1.00 . A A . 101 SER CB 1 1
18 34917 1 1 101 SER H H 12.246 -1.273 5.958 1.00 . A A . 101 SER H 1 1
18 34918 1 1 101 SER HA H 11.484 -0.301 3.325 1.00 . A A . 101 SER HA 1 1
18 34919 1 1 101 SER HB2 H 10.520 0.962 5.891 1.00 . A A . 101 SER HB2 1 1
18 34920 1 1 101 SER HB3 H 9.713 0.866 4.338 1.00 . A A . 101 SER HB3 1 1
18 34921 1 1 101 SER HG H 10.004 -1.176 6.345 1.00 . A A . 101 SER HG 1 1
18 34922 1 1 101 SER N N 12.228 -1.258 4.958 1.00 . A A . 101 SER N 1 1
18 34923 1 1 101 SER O O 13.798 0.907 4.885 1.00 . A A . 101 SER O 1 1
18 34924 1 1 101 SER OG O 9.622 -0.849 5.480 1.00 . A A . 101 SER OG 1 1
18 34925 1 1 102 ALA C C 13.079 3.959 5.672 1.00 . A A . 102 ALA C 1 1
18 34926 1 1 102 ALA CA C 12.994 3.483 4.221 1.00 . A A . 102 ALA CA 1 1
18 34927 1 1 102 ALA CB C 12.422 4.554 3.289 1.00 . A A . 102 ALA CB 1 1
18 34928 1 1 102 ALA H H 11.230 2.443 3.838 1.00 . A A . 102 ALA H 1 1
18 34929 1 1 102 ALA HA H 13.992 3.214 3.876 1.00 . A A . 102 ALA HA 1 1
18 34930 1 1 102 ALA HB1 H 11.885 4.074 2.471 1.00 . A A . 102 ALA HB1 1 1
18 34931 1 1 102 ALA HB2 H 11.739 5.194 3.847 1.00 . A A . 102 ALA HB2 1 1
18 34932 1 1 102 ALA HB3 H 13.237 5.155 2.885 1.00 . A A . 102 ALA HB3 1 1
18 34933 1 1 102 ALA N N 12.166 2.290 4.154 1.00 . A A . 102 ALA N 1 1
18 34934 1 1 102 ALA O O 14.166 4.028 6.244 1.00 . A A . 102 ALA O 1 1
18 34935 1 1 103 ALA C C 12.572 3.747 8.511 1.00 . A A . 103 ALA C 1 1
18 34936 1 1 103 ALA CA C 11.848 4.741 7.602 1.00 . A A . 103 ALA CA 1 1
18 34937 1 1 103 ALA CB C 10.384 4.937 8.000 1.00 . A A . 103 ALA CB 1 1
18 34938 1 1 103 ALA H H 11.038 4.215 5.756 1.00 . A A . 103 ALA H 1 1
18 34939 1 1 103 ALA HA H 12.357 5.704 7.651 1.00 . A A . 103 ALA HA 1 1
18 34940 1 1 103 ALA HB1 H 9.803 4.068 7.689 1.00 . A A . 103 ALA HB1 1 1
18 34941 1 1 103 ALA HB2 H 10.314 5.051 9.082 1.00 . A A . 103 ALA HB2 1 1
18 34942 1 1 103 ALA HB3 H 9.991 5.830 7.514 1.00 . A A . 103 ALA HB3 1 1
18 34943 1 1 103 ALA N N 11.918 4.274 6.227 1.00 . A A . 103 ALA N 1 1
18 34944 1 1 103 ALA O O 13.119 4.130 9.545 1.00 . A A . 103 ALA O 1 1
18 34945 1 1 104 GLU C C 14.720 1.513 8.684 1.00 . A A . 104 GLU C 1 1
18 34946 1 1 104 GLU CA C 13.202 1.437 8.858 1.00 . A A . 104 GLU CA 1 1
18 34947 1 1 104 GLU CB C 12.672 0.060 8.454 1.00 . A A . 104 GLU CB 1 1
18 34948 1 1 104 GLU CD C 11.906 -2.143 9.413 1.00 . A A . 104 GLU CD 1 1
18 34949 1 1 104 GLU CG C 12.846 -0.949 9.591 1.00 . A A . 104 GLU CG 1 1
18 34950 1 1 104 GLU H H 12.107 2.186 7.252 1.00 . A A . 104 GLU H 1 1
18 34951 1 1 104 GLU HA H 12.938 1.631 9.898 1.00 . A A . 104 GLU HA 1 1
18 34952 1 1 104 GLU HB2 H 11.617 0.136 8.189 1.00 . A A . 104 GLU HB2 1 1
18 34953 1 1 104 GLU HB3 H 13.199 -0.291 7.567 1.00 . A A . 104 GLU HB3 1 1
18 34954 1 1 104 GLU HE2 H 12.812 -3.279 8.215 1.00 . A A . 104 GLU HE2 1 1
18 34955 1 1 104 GLU HG2 H 13.879 -1.297 9.618 1.00 . A A . 104 GLU HG2 1 1
18 34956 1 1 104 GLU HG3 H 12.648 -0.464 10.546 1.00 . A A . 104 GLU HG3 1 1
18 34957 1 1 104 GLU N N 12.553 2.490 8.094 1.00 . A A . 104 GLU N 1 1
18 34958 1 1 104 GLU O O 15.470 1.228 9.616 1.00 . A A . 104 GLU O 1 1
18 34959 1 1 104 GLU OE1 O 10.680 -1.986 9.513 1.00 . A A . 104 GLU OE1 1 1
18 34960 1 1 104 GLU OE2 O 12.490 -3.265 9.162 1.00 . A A . 104 GLU OE2 1 1
18 34961 1 1 105 LEU C C 17.099 3.283 7.830 1.00 . A A . 105 LEU C 1 1
18 34962 1 1 105 LEU CA C 16.543 2.017 7.176 1.00 . A A . 105 LEU CA 1 1
18 34963 1 1 105 LEU CB C 16.769 1.955 5.664 1.00 . A A . 105 LEU CB 1 1
18 34964 1 1 105 LEU CD1 C 18.023 0.863 3.769 1.00 . A A . 105 LEU CD1 1 1
18 34965 1 1 105 LEU CD2 C 19.239 2.382 5.396 1.00 . A A . 105 LEU CD2 1 1
18 34966 1 1 105 LEU CG C 18.107 1.370 5.210 1.00 . A A . 105 LEU CG 1 1
18 34967 1 1 105 LEU H H 14.511 2.131 6.732 1.00 . A A . 105 LEU H 1 1
18 34968 1 1 105 LEU HA H 17.044 1.154 7.613 1.00 . A A . 105 LEU HA 1 1
18 34969 1 1 105 LEU HB2 H 15.967 1.364 5.221 1.00 . A A . 105 LEU HB2 1 1
18 34970 1 1 105 LEU HB3 H 16.680 2.964 5.262 1.00 . A A . 105 LEU HB3 1 1
18 34971 1 1 105 LEU HD11 H 17.142 0.232 3.656 1.00 . A A . 105 LEU HD11 1 1
18 34972 1 1 105 LEU HD12 H 17.951 1.712 3.088 1.00 . A A . 105 LEU HD12 1 1
18 34973 1 1 105 LEU HD13 H 18.917 0.285 3.534 1.00 . A A . 105 LEU HD13 1 1
18 34974 1 1 105 LEU HD21 H 18.948 3.338 4.959 1.00 . A A . 105 LEU HD21 1 1
18 34975 1 1 105 LEU HD22 H 19.437 2.515 6.460 1.00 . A A . 105 LEU HD22 1 1
18 34976 1 1 105 LEU HD23 H 20.139 2.016 4.902 1.00 . A A . 105 LEU HD23 1 1
18 34977 1 1 105 LEU HG H 18.337 0.511 5.840 1.00 . A A . 105 LEU HG 1 1
18 34978 1 1 105 LEU N N 15.127 1.900 7.484 1.00 . A A . 105 LEU N 1 1
18 34979 1 1 105 LEU O O 18.288 3.357 8.137 1.00 . A A . 105 LEU O 1 1
18 34980 1 1 106 LYS C C 16.381 5.426 10.147 1.00 . A A . 106 LYS C 1 1
18 34981 1 1 106 LYS CA C 16.601 5.509 8.635 1.00 . A A . 106 LYS CA 1 1
18 34982 1 1 106 LYS CB C 15.869 6.676 7.969 1.00 . A A . 106 LYS CB 1 1
18 34983 1 1 106 LYS CD C 15.424 9.135 8.309 1.00 . A A . 106 LYS CD 1 1
18 34984 1 1 106 LYS CE C 16.088 10.510 8.399 1.00 . A A . 106 LYS CE 1 1
18 34985 1 1 106 LYS CG C 16.464 8.017 8.405 1.00 . A A . 106 LYS CG 1 1
18 34986 1 1 106 LYS H H 15.248 4.182 7.771 1.00 . A A . 106 LYS H 1 1
18 34987 1 1 106 LYS HA H 17.666 5.649 8.448 1.00 . A A . 106 LYS HA 1 1
18 34988 1 1 106 LYS HB2 H 15.933 6.580 6.885 1.00 . A A . 106 LYS HB2 1 1
18 34989 1 1 106 LYS HB3 H 14.811 6.642 8.229 1.00 . A A . 106 LYS HB3 1 1
18 34990 1 1 106 LYS HD2 H 14.880 9.051 7.367 1.00 . A A . 106 LYS HD2 1 1
18 34991 1 1 106 LYS HD3 H 14.693 9.026 9.110 1.00 . A A . 106 LYS HD3 1 1
18 34992 1 1 106 LYS HE2 H 16.975 10.535 7.767 1.00 . A A . 106 LYS HE2 1 1
18 34993 1 1 106 LYS HE3 H 15.407 11.274 8.024 1.00 . A A . 106 LYS HE3 1 1
18 34994 1 1 106 LYS HG2 H 16.828 7.941 9.429 1.00 . A A . 106 LYS HG2 1 1
18 34995 1 1 106 LYS HG3 H 17.322 8.259 7.778 1.00 . A A . 106 LYS HG3 1 1
18 34996 1 1 106 LYS HZ1 H 16.358 10.007 10.403 1.00 . A A . 106 LYS HZ1 1 1
18 34997 1 1 106 LYS HZ3 H 15.886 11.551 10.193 1.00 . A A . 106 LYS HZ3 1 1
18 34998 1 1 106 LYS N N 16.213 4.249 8.023 1.00 . A A . 106 LYS N 1 1
18 34999 1 1 106 LYS NZ N 16.460 10.815 9.799 1.00 . A A . 106 LYS NZ 1 1
18 35000 1 1 106 LYS O O 17.057 6.109 10.914 1.00 . A A . 106 LYS O 1 1
18 35001 1 1 107 HIS C C 16.101 3.418 12.562 1.00 . A A . 107 HIS C 1 1
18 35002 1 1 107 HIS CA C 15.113 4.404 11.935 1.00 . A A . 107 HIS CA 1 1
18 35003 1 1 107 HIS CB C 13.655 3.976 12.111 1.00 . A A . 107 HIS CB 1 1
18 35004 1 1 107 HIS CD2 C 13.074 4.513 14.602 1.00 . A A . 107 HIS CD2 1 1
18 35005 1 1 107 HIS CE1 C 12.730 2.465 15.291 1.00 . A A . 107 HIS CE1 1 1
18 35006 1 1 107 HIS CG C 13.271 3.680 13.541 1.00 . A A . 107 HIS CG 1 1
18 35007 1 1 107 HIS H H 14.886 4.033 9.898 1.00 . A A . 107 HIS H 1 1
18 35008 1 1 107 HIS HA H 15.234 5.377 12.410 1.00 . A A . 107 HIS HA 1 1
18 35009 1 1 107 HIS HB2 H 13.007 4.764 11.728 1.00 . A A . 107 HIS HB2 1 1
18 35010 1 1 107 HIS HB3 H 13.472 3.089 11.505 1.00 . A A . 107 HIS HB3 1 1
18 35011 1 1 107 HIS HD1 H 13.114 1.557 13.465 1.00 . A A . 107 HIS HD1 1 1
18 35012 1 1 107 HIS HD2 H 13.170 5.599 14.586 1.00 . A A . 107 HIS HD2 1 1
18 35013 1 1 107 HIS HE1 H 12.496 1.621 15.940 1.00 . A A . 107 HIS HE1 1 1
18 35014 1 1 107 HIS N N 15.432 4.585 10.529 1.00 . A A . 107 HIS N 1 1
18 35015 1 1 107 HIS ND1 N 13.047 2.395 14.006 1.00 . A A . 107 HIS ND1 1 1
18 35016 1 1 107 HIS NE2 N 12.746 3.779 15.658 1.00 . A A . 107 HIS NE2 1 1
18 35017 1 1 107 HIS O O 16.344 3.458 13.767 1.00 . A A . 107 HIS O 1 1
18 35018 1 1 108 VAL C C 18.982 2.202 12.288 1.00 . A A . 108 VAL C 1 1
18 35019 1 1 108 VAL CA C 17.598 1.559 12.171 1.00 . A A . 108 VAL CA 1 1
18 35020 1 1 108 VAL CB C 17.579 0.348 11.236 1.00 . A A . 108 VAL CB 1 1
18 35021 1 1 108 VAL CG1 C 18.115 0.716 9.852 1.00 . A A . 108 VAL CG1 1 1
18 35022 1 1 108 VAL CG2 C 18.364 -0.820 11.836 1.00 . A A . 108 VAL CG2 1 1
18 35023 1 1 108 VAL H H 16.440 2.528 10.737 1.00 . A A . 108 VAL H 1 1
18 35024 1 1 108 VAL HA H 17.281 1.227 13.160 1.00 . A A . 108 VAL HA 1 1
18 35025 1 1 108 VAL HB H 16.542 0.031 11.121 1.00 . A A . 108 VAL HB 1 1
18 35026 1 1 108 VAL HG11 H 17.721 0.019 9.112 1.00 . A A . 108 VAL HG11 1 1
18 35027 1 1 108 VAL HG12 H 17.803 1.729 9.598 1.00 . A A . 108 VAL HG12 1 1
18 35028 1 1 108 VAL HG13 H 19.204 0.662 9.857 1.00 . A A . 108 VAL HG13 1 1
18 35029 1 1 108 VAL HG21 H 17.669 -1.550 12.252 1.00 . A A . 108 VAL HG21 1 1
18 35030 1 1 108 VAL HG22 H 18.963 -1.293 11.057 1.00 . A A . 108 VAL HG22 1 1
18 35031 1 1 108 VAL HG23 H 19.019 -0.451 12.625 1.00 . A A . 108 VAL HG23 1 1
18 35032 1 1 108 VAL N N 16.643 2.554 11.716 1.00 . A A . 108 VAL N 1 1
18 35033 1 1 108 VAL O O 19.828 1.728 13.044 1.00 . A A . 108 VAL O 1 1
18 35034 1 1 109 LEU C C 20.920 4.134 12.979 1.00 . A A . 109 LEU C 1 1
18 35035 1 1 109 LEU CA C 20.434 3.984 11.536 1.00 . A A . 109 LEU CA 1 1
18 35036 1 1 109 LEU CB C 20.306 5.312 10.788 1.00 . A A . 109 LEU CB 1 1
18 35037 1 1 109 LEU CD1 C 19.966 6.380 8.530 1.00 . A A . 109 LEU CD1 1 1
18 35038 1 1 109 LEU CD2 C 22.221 5.397 9.149 1.00 . A A . 109 LEU CD2 1 1
18 35039 1 1 109 LEU CG C 20.703 5.291 9.311 1.00 . A A . 109 LEU CG 1 1
18 35040 1 1 109 LEU H H 18.474 3.649 10.915 1.00 . A A . 109 LEU H 1 1
18 35041 1 1 109 LEU HA H 21.156 3.375 10.991 1.00 . A A . 109 LEU HA 1 1
18 35042 1 1 109 LEU HB2 H 19.272 5.649 10.862 1.00 . A A . 109 LEU HB2 1 1
18 35043 1 1 109 LEU HB3 H 20.921 6.054 11.299 1.00 . A A . 109 LEU HB3 1 1
18 35044 1 1 109 LEU HD11 H 19.161 6.786 9.143 1.00 . A A . 109 LEU HD11 1 1
18 35045 1 1 109 LEU HD12 H 20.664 7.178 8.272 1.00 . A A . 109 LEU HD12 1 1
18 35046 1 1 109 LEU HD13 H 19.549 5.954 7.617 1.00 . A A . 109 LEU HD13 1 1
18 35047 1 1 109 LEU HD21 H 22.454 6.131 8.378 1.00 . A A . 109 LEU HD21 1 1
18 35048 1 1 109 LEU HD22 H 22.666 5.709 10.094 1.00 . A A . 109 LEU HD22 1 1
18 35049 1 1 109 LEU HD23 H 22.624 4.426 8.860 1.00 . A A . 109 LEU HD23 1 1
18 35050 1 1 109 LEU HG H 20.401 4.332 8.890 1.00 . A A . 109 LEU HG 1 1
18 35051 1 1 109 LEU N N 19.168 3.271 11.528 1.00 . A A . 109 LEU N 1 1
18 35052 1 1 109 LEU O O 22.122 4.220 13.228 1.00 . A A . 109 LEU O 1 1
18 35053 1 1 110 THR C C 20.055 2.975 16.033 1.00 . A A . 110 THR C 1 1
18 35054 1 1 110 THR CA C 20.276 4.302 15.304 1.00 . A A . 110 THR CA 1 1
18 35055 1 1 110 THR CB C 19.435 5.451 15.865 1.00 . A A . 110 THR CB 1 1
18 35056 1 1 110 THR CG2 C 19.657 5.661 17.365 1.00 . A A . 110 THR CG2 1 1
18 35057 1 1 110 THR H H 18.986 4.093 13.682 1.00 . A A . 110 THR H 1 1
18 35058 1 1 110 THR HA H 21.334 4.546 15.398 1.00 . A A . 110 THR HA 1 1
18 35059 1 1 110 THR HB H 18.378 5.303 15.645 1.00 . A A . 110 THR HB 1 1
18 35060 1 1 110 THR HG1 H 20.979 6.649 15.436 1.00 . A A . 110 THR HG1 1 1
18 35061 1 1 110 THR HG21 H 19.061 6.508 17.705 1.00 . A A . 110 THR HG21 1 1
18 35062 1 1 110 THR HG22 H 19.355 4.764 17.906 1.00 . A A . 110 THR HG22 1 1
18 35063 1 1 110 THR HG23 H 20.712 5.860 17.551 1.00 . A A . 110 THR HG23 1 1
18 35064 1 1 110 THR N N 19.961 4.163 13.893 1.00 . A A . 110 THR N 1 1
18 35065 1 1 110 THR O O 20.658 2.728 17.077 1.00 . A A . 110 THR O 1 1
18 35066 1 1 110 THR OG1 O 19.995 6.616 15.265 1.00 . A A . 110 THR OG1 1 1
18 35067 1 1 111 SER C C 20.114 -0.042 15.987 1.00 . A A . 111 SER C 1 1
18 35068 1 1 111 SER CA C 18.880 0.861 16.037 1.00 . A A . 111 SER CA 1 1
18 35069 1 1 111 SER CB C 17.707 0.197 15.312 1.00 . A A . 111 SER CB 1 1
18 35070 1 1 111 SER H H 18.702 2.365 14.607 1.00 . A A . 111 SER H 1 1
18 35071 1 1 111 SER HA H 18.598 1.068 17.069 1.00 . A A . 111 SER HA 1 1
18 35072 1 1 111 SER HB2 H 16.939 0.942 15.108 1.00 . A A . 111 SER HB2 1 1
18 35073 1 1 111 SER HB3 H 18.046 -0.185 14.349 1.00 . A A . 111 SER HB3 1 1
18 35074 1 1 111 SER HG H 17.087 -1.695 15.515 1.00 . A A . 111 SER HG 1 1
18 35075 1 1 111 SER N N 19.188 2.156 15.455 1.00 . A A . 111 SER N 1 1
18 35076 1 1 111 SER O O 20.149 -1.088 16.634 1.00 . A A . 111 SER O 1 1
18 35077 1 1 111 SER OG O 17.144 -0.868 16.073 1.00 . A A . 111 SER OG 1 1
18 35078 1 1 112 ILE C C 22.735 -0.929 16.433 1.00 . A A . 112 ILE C 1 1
18 35079 1 1 112 ILE CA C 22.330 -0.360 15.071 1.00 . A A . 112 ILE CA 1 1
18 35080 1 1 112 ILE CB C 23.413 0.500 14.417 1.00 . A A . 112 ILE CB 1 1
18 35081 1 1 112 ILE CD1 C 22.297 1.230 12.277 1.00 . A A . 112 ILE CD1 1 1
18 35082 1 1 112 ILE CG1 C 23.387 0.351 12.895 1.00 . A A . 112 ILE CG1 1 1
18 35083 1 1 112 ILE CG2 C 24.792 0.183 15.000 1.00 . A A . 112 ILE CG2 1 1
18 35084 1 1 112 ILE H H 21.060 1.247 14.691 1.00 . A A . 112 ILE H 1 1
18 35085 1 1 112 ILE HA H 22.128 -1.192 14.396 1.00 . A A . 112 ILE HA 1 1
18 35086 1 1 112 ILE HB H 23.201 1.545 14.643 1.00 . A A . 112 ILE HB 1 1
18 35087 1 1 112 ILE HD11 H 21.430 0.616 12.033 1.00 . A A . 112 ILE HD11 1 1
18 35088 1 1 112 ILE HD12 H 22.007 2.003 12.988 1.00 . A A . 112 ILE HD12 1 1
18 35089 1 1 112 ILE HD13 H 22.679 1.697 11.369 1.00 . A A . 112 ILE HD13 1 1
18 35090 1 1 112 ILE HG12 H 24.358 0.626 12.482 1.00 . A A . 112 ILE HG12 1 1
18 35091 1 1 112 ILE HG13 H 23.211 -0.691 12.631 1.00 . A A . 112 ILE HG13 1 1
18 35092 1 1 112 ILE HG21 H 24.794 0.403 16.068 1.00 . A A . 112 ILE HG21 1 1
18 35093 1 1 112 ILE HG22 H 25.017 -0.873 14.847 1.00 . A A . 112 ILE HG22 1 1
18 35094 1 1 112 ILE HG23 H 25.546 0.792 14.502 1.00 . A A . 112 ILE HG23 1 1
18 35095 1 1 112 ILE N N 21.097 0.395 15.213 1.00 . A A . 112 ILE N 1 1
18 35096 1 1 112 ILE O O 22.345 -0.399 17.472 1.00 . A A . 112 ILE O 1 1
18 35097 1 1 113 GLY C C 23.487 -4.096 17.670 1.00 . A A . 113 GLY C 1 1
18 35098 1 1 113 GLY CA C 23.974 -2.647 17.600 1.00 . A A . 113 GLY CA 1 1
18 35099 1 1 113 GLY H H 23.825 -2.426 15.534 1.00 . A A . 113 GLY H 1 1
18 35100 1 1 113 GLY HA2 H 25.063 -2.624 17.637 1.00 . A A . 113 GLY HA2 1 1
18 35101 1 1 113 GLY HA3 H 23.613 -2.096 18.468 1.00 . A A . 113 GLY HA3 1 1
18 35102 1 1 113 GLY N N 23.512 -2.001 16.383 1.00 . A A . 113 GLY N 1 1
18 35103 1 1 113 GLY O O 23.878 -4.843 18.565 1.00 . A A . 113 GLY O 1 1
18 35104 1 1 114 GLU C C 23.227 -6.825 16.642 1.00 . A A . 114 GLU C 1 1
18 35105 1 1 114 GLU CA C 22.096 -5.795 16.655 1.00 . A A . 114 GLU CA 1 1
18 35106 1 1 114 GLU CB C 21.185 -5.966 15.438 1.00 . A A . 114 GLU CB 1 1
18 35107 1 1 114 GLU CD C 18.862 -6.732 14.824 1.00 . A A . 114 GLU CD 1 1
18 35108 1 1 114 GLU CG C 19.713 -5.985 15.854 1.00 . A A . 114 GLU CG 1 1
18 35109 1 1 114 GLU H H 22.328 -3.835 15.989 1.00 . A A . 114 GLU H 1 1
18 35110 1 1 114 GLU HA H 21.504 -5.907 17.563 1.00 . A A . 114 GLU HA 1 1
18 35111 1 1 114 GLU HB2 H 21.357 -5.153 14.733 1.00 . A A . 114 GLU HB2 1 1
18 35112 1 1 114 GLU HB3 H 21.433 -6.893 14.921 1.00 . A A . 114 GLU HB3 1 1
18 35113 1 1 114 GLU HE2 H 19.333 -8.536 14.556 1.00 . A A . 114 GLU HE2 1 1
18 35114 1 1 114 GLU HG2 H 19.612 -6.462 16.829 1.00 . A A . 114 GLU HG2 1 1
18 35115 1 1 114 GLU HG3 H 19.348 -4.963 15.959 1.00 . A A . 114 GLU HG3 1 1
18 35116 1 1 114 GLU N N 22.641 -4.449 16.713 1.00 . A A . 114 GLU N 1 1
18 35117 1 1 114 GLU O O 24.382 -6.488 16.898 1.00 . A A . 114 GLU O 1 1
18 35118 1 1 114 GLU OE1 O 17.663 -6.449 14.689 1.00 . A A . 114 GLU OE1 1 1
18 35119 1 1 114 GLU OE2 O 19.490 -7.635 14.151 1.00 . A A . 114 GLU OE2 1 1
18 35120 1 1 115 LYS C C 24.601 -9.067 14.976 1.00 . A A . 115 LYS C 1 1
18 35121 1 1 115 LYS CA C 23.825 -9.143 16.293 1.00 . A A . 115 LYS CA 1 1
18 35122 1 1 115 LYS CB C 23.137 -10.490 16.524 1.00 . A A . 115 LYS CB 1 1
18 35123 1 1 115 LYS CD C 22.410 -11.922 18.468 1.00 . A A . 115 LYS CD 1 1
18 35124 1 1 115 LYS CE C 21.245 -12.745 17.914 1.00 . A A . 115 LYS CE 1 1
18 35125 1 1 115 LYS CG C 22.416 -10.512 17.874 1.00 . A A . 115 LYS CG 1 1
18 35126 1 1 115 LYS H H 21.915 -8.327 16.135 1.00 . A A . 115 LYS H 1 1
18 35127 1 1 115 LYS HA H 24.525 -8.993 17.115 1.00 . A A . 115 LYS HA 1 1
18 35128 1 1 115 LYS HB2 H 22.423 -10.680 15.723 1.00 . A A . 115 LYS HB2 1 1
18 35129 1 1 115 LYS HB3 H 23.876 -11.290 16.489 1.00 . A A . 115 LYS HB3 1 1
18 35130 1 1 115 LYS HD2 H 23.352 -12.421 18.242 1.00 . A A . 115 LYS HD2 1 1
18 35131 1 1 115 LYS HD3 H 22.334 -11.863 19.554 1.00 . A A . 115 LYS HD3 1 1
18 35132 1 1 115 LYS HE2 H 20.992 -13.543 18.612 1.00 . A A . 115 LYS HE2 1 1
18 35133 1 1 115 LYS HE3 H 20.361 -12.115 17.815 1.00 . A A . 115 LYS HE3 1 1
18 35134 1 1 115 LYS HG2 H 22.907 -9.825 18.563 1.00 . A A . 115 LYS HG2 1 1
18 35135 1 1 115 LYS HG3 H 21.392 -10.161 17.749 1.00 . A A . 115 LYS HG3 1 1
18 35136 1 1 115 LYS HZ1 H 22.602 -13.406 16.477 1.00 . A A . 115 LYS HZ1 1 1
18 35137 1 1 115 LYS HZ3 H 21.256 -12.756 15.830 1.00 . A A . 115 LYS HZ3 1 1
18 35138 1 1 115 LYS N N 22.856 -8.061 16.342 1.00 . A A . 115 LYS N 1 1
18 35139 1 1 115 LYS NZ N 21.599 -13.323 16.598 1.00 . A A . 115 LYS NZ 1 1
18 35140 1 1 115 LYS O O 25.468 -9.898 14.714 1.00 . A A . 115 LYS O 1 1
18 35141 1 1 116 LEU C C 25.075 -9.218 12.203 1.00 . A A . 116 LEU C 1 1
18 35142 1 1 116 LEU CA C 24.914 -7.866 12.900 1.00 . A A . 116 LEU CA 1 1
18 35143 1 1 116 LEU CB C 26.230 -7.106 13.079 1.00 . A A . 116 LEU CB 1 1
18 35144 1 1 116 LEU CD1 C 28.709 -7.519 13.289 1.00 . A A . 116 LEU CD1 1 1
18 35145 1 1 116 LEU CD2 C 27.236 -7.524 15.354 1.00 . A A . 116 LEU CD2 1 1
18 35146 1 1 116 LEU CG C 27.325 -7.837 13.859 1.00 . A A . 116 LEU CG 1 1
18 35147 1 1 116 LEU H H 23.554 -7.389 14.404 1.00 . A A . 116 LEU H 1 1
18 35148 1 1 116 LEU HA H 24.261 -7.240 12.293 1.00 . A A . 116 LEU HA 1 1
18 35149 1 1 116 LEU HB2 H 26.620 -6.856 12.093 1.00 . A A . 116 LEU HB2 1 1
18 35150 1 1 116 LEU HB3 H 26.017 -6.165 13.586 1.00 . A A . 116 LEU HB3 1 1
18 35151 1 1 116 LEU HD11 H 28.765 -7.866 12.257 1.00 . A A . 116 LEU HD11 1 1
18 35152 1 1 116 LEU HD12 H 28.876 -6.443 13.320 1.00 . A A . 116 LEU HD12 1 1
18 35153 1 1 116 LEU HD13 H 29.472 -8.023 13.883 1.00 . A A . 116 LEU HD13 1 1
18 35154 1 1 116 LEU HD21 H 27.093 -8.451 15.911 1.00 . A A . 116 LEU HD21 1 1
18 35155 1 1 116 LEU HD22 H 28.158 -7.043 15.680 1.00 . A A . 116 LEU HD22 1 1
18 35156 1 1 116 LEU HD23 H 26.394 -6.857 15.536 1.00 . A A . 116 LEU HD23 1 1
18 35157 1 1 116 LEU HG H 27.169 -8.910 13.744 1.00 . A A . 116 LEU HG 1 1
18 35158 1 1 116 LEU N N 24.261 -8.061 14.183 1.00 . A A . 116 LEU N 1 1
18 35159 1 1 116 LEU O O 25.992 -9.404 11.405 1.00 . A A . 116 LEU O 1 1
18 35160 1 1 117 THR C C 23.334 -11.506 10.685 1.00 . A A . 117 THR C 1 1
18 35161 1 1 117 THR CA C 24.199 -11.458 11.946 1.00 . A A . 117 THR CA 1 1
18 35162 1 1 117 THR CB C 23.763 -12.456 13.020 1.00 . A A . 117 THR CB 1 1
18 35163 1 1 117 THR CG2 C 24.845 -12.691 14.075 1.00 . A A . 117 THR CG2 1 1
18 35164 1 1 117 THR H H 23.426 -9.969 13.181 1.00 . A A . 117 THR H 1 1
18 35165 1 1 117 THR HA H 25.222 -11.676 11.640 1.00 . A A . 117 THR HA 1 1
18 35166 1 1 117 THR HB H 23.446 -13.398 12.571 1.00 . A A . 117 THR HB 1 1
18 35167 1 1 117 THR HG1 H 21.854 -12.234 13.579 1.00 . A A . 117 THR HG1 1 1
18 35168 1 1 117 THR HG21 H 24.411 -12.592 15.070 1.00 . A A . 117 THR HG21 1 1
18 35169 1 1 117 THR HG22 H 25.257 -13.693 13.957 1.00 . A A . 117 THR HG22 1 1
18 35170 1 1 117 THR HG23 H 25.640 -11.955 13.951 1.00 . A A . 117 THR HG23 1 1
18 35171 1 1 117 THR N N 24.169 -10.128 12.531 1.00 . A A . 117 THR N 1 1
18 35172 1 1 117 THR O O 22.236 -10.951 10.660 1.00 . A A . 117 THR O 1 1
18 35173 1 1 117 THR OG1 O 22.730 -11.776 13.728 1.00 . A A . 117 THR OG1 1 1
18 35174 1 1 118 ASP C C 22.393 -13.631 8.386 1.00 . A A . 118 ASP C 1 1
18 35175 1 1 118 ASP CA C 23.150 -12.301 8.408 1.00 . A A . 118 ASP CA 1 1
18 35176 1 1 118 ASP CB C 24.121 -12.291 7.226 1.00 . A A . 118 ASP CB 1 1
18 35177 1 1 118 ASP CG C 25.100 -11.115 7.204 1.00 . A A . 118 ASP CG 1 1
18 35178 1 1 118 ASP H H 24.754 -12.622 9.698 1.00 . A A . 118 ASP H 1 1
18 35179 1 1 118 ASP HA H 22.483 -11.440 8.367 1.00 . A A . 118 ASP HA 1 1
18 35180 1 1 118 ASP HB2 H 24.692 -13.219 7.235 1.00 . A A . 118 ASP HB2 1 1
18 35181 1 1 118 ASP HB3 H 23.544 -12.281 6.301 1.00 . A A . 118 ASP HB3 1 1
18 35182 1 1 118 ASP HD2 H 25.841 -9.953 8.487 1.00 . A A . 118 ASP HD2 1 1
18 35183 1 1 118 ASP N N 23.860 -12.174 9.669 1.00 . A A . 118 ASP N 1 1
18 35184 1 1 118 ASP O O 21.350 -13.744 7.745 1.00 . A A . 118 ASP O 1 1
18 35185 1 1 118 ASP OD1 O 25.964 -11.020 6.319 1.00 . A A . 118 ASP OD1 1 1
18 35186 1 1 118 ASP OD2 O 24.948 -10.261 8.159 1.00 . A A . 118 ASP OD2 1 1
18 35187 1 1 119 ALA C C 21.154 -15.878 10.134 1.00 . A A . 119 ALA C 1 1
18 35188 1 1 119 ALA CA C 22.338 -15.920 9.165 1.00 . A A . 119 ALA CA 1 1
18 35189 1 1 119 ALA CB C 23.392 -16.949 9.577 1.00 . A A . 119 ALA CB 1 1
18 35190 1 1 119 ALA H H 23.797 -14.502 9.614 1.00 . A A . 119 ALA H 1 1
18 35191 1 1 119 ALA HA H 21.973 -16.170 8.169 1.00 . A A . 119 ALA HA 1 1
18 35192 1 1 119 ALA HB1 H 22.954 -17.655 10.283 1.00 . A A . 119 ALA HB1 1 1
18 35193 1 1 119 ALA HB2 H 23.740 -17.486 8.694 1.00 . A A . 119 ALA HB2 1 1
18 35194 1 1 119 ALA HB3 H 24.233 -16.440 10.047 1.00 . A A . 119 ALA HB3 1 1
18 35195 1 1 119 ALA N N 22.948 -14.603 9.095 1.00 . A A . 119 ALA N 1 1
18 35196 1 1 119 ALA O O 20.475 -16.884 10.333 1.00 . A A . 119 ALA O 1 1
18 35197 1 1 120 GLU C C 18.614 -15.283 11.189 1.00 . A A . 120 GLU C 1 1
18 35198 1 1 120 GLU CA C 19.854 -14.518 11.654 1.00 . A A . 120 GLU CA 1 1
18 35199 1 1 120 GLU CB C 19.543 -13.032 11.846 1.00 . A A . 120 GLU CB 1 1
18 35200 1 1 120 GLU CD C 19.206 -10.895 10.550 1.00 . A A . 120 GLU CD 1 1
18 35201 1 1 120 GLU CG C 19.009 -12.413 10.553 1.00 . A A . 120 GLU CG 1 1
18 35202 1 1 120 GLU H H 21.501 -13.891 10.544 1.00 . A A . 120 GLU H 1 1
18 35203 1 1 120 GLU HA H 20.213 -14.932 12.596 1.00 . A A . 120 GLU HA 1 1
18 35204 1 1 120 GLU HB2 H 18.808 -12.911 12.642 1.00 . A A . 120 GLU HB2 1 1
18 35205 1 1 120 GLU HB3 H 20.444 -12.506 12.161 1.00 . A A . 120 GLU HB3 1 1
18 35206 1 1 120 GLU HE2 H 20.080 -11.057 8.889 1.00 . A A . 120 GLU HE2 1 1
18 35207 1 1 120 GLU HG2 H 19.521 -12.851 9.696 1.00 . A A . 120 GLU HG2 1 1
18 35208 1 1 120 GLU HG3 H 17.950 -12.646 10.444 1.00 . A A . 120 GLU HG3 1 1
18 35209 1 1 120 GLU N N 20.944 -14.704 10.711 1.00 . A A . 120 GLU N 1 1
18 35210 1 1 120 GLU O O 17.946 -15.935 11.990 1.00 . A A . 120 GLU O 1 1
18 35211 1 1 120 GLU OE1 O 18.563 -10.185 11.337 1.00 . A A . 120 GLU OE1 1 1
18 35212 1 1 120 GLU OE2 O 20.064 -10.459 9.691 1.00 . A A . 120 GLU OE2 1 1
18 35213 1 1 121 LEU C C 17.660 -17.120 8.599 1.00 . A A . 121 LEU C 1 1
18 35214 1 1 121 LEU CA C 17.194 -15.851 9.315 1.00 . A A . 121 LEU CA 1 1
18 35215 1 1 121 LEU CB C 16.408 -14.893 8.418 1.00 . A A . 121 LEU CB 1 1
18 35216 1 1 121 LEU CD1 C 16.291 -14.221 5.990 1.00 . A A . 121 LEU CD1 1 1
18 35217 1 1 121 LEU CD2 C 17.775 -12.938 7.599 1.00 . A A . 121 LEU CD2 1 1
18 35218 1 1 121 LEU CG C 17.176 -14.298 7.236 1.00 . A A . 121 LEU CG 1 1
18 35219 1 1 121 LEU H H 18.891 -14.645 9.252 1.00 . A A . 121 LEU H 1 1
18 35220 1 1 121 LEU HA H 16.535 -16.139 10.134 1.00 . A A . 121 LEU HA 1 1
18 35221 1 1 121 LEU HB2 H 15.536 -15.421 8.031 1.00 . A A . 121 LEU HB2 1 1
18 35222 1 1 121 LEU HB3 H 16.036 -14.073 9.033 1.00 . A A . 121 LEU HB3 1 1
18 35223 1 1 121 LEU HD11 H 16.556 -15.026 5.305 1.00 . A A . 121 LEU HD11 1 1
18 35224 1 1 121 LEU HD12 H 15.245 -14.321 6.281 1.00 . A A . 121 LEU HD12 1 1
18 35225 1 1 121 LEU HD13 H 16.441 -13.260 5.497 1.00 . A A . 121 LEU HD13 1 1
18 35226 1 1 121 LEU HD21 H 17.288 -12.554 8.496 1.00 . A A . 121 LEU HD21 1 1
18 35227 1 1 121 LEU HD22 H 18.843 -13.049 7.785 1.00 . A A . 121 LEU HD22 1 1
18 35228 1 1 121 LEU HD23 H 17.620 -12.241 6.775 1.00 . A A . 121 LEU HD23 1 1
18 35229 1 1 121 LEU HG H 18.007 -14.963 7.000 1.00 . A A . 121 LEU HG 1 1
18 35230 1 1 121 LEU N N 18.342 -15.177 9.896 1.00 . A A . 121 LEU N 1 1
18 35231 1 1 121 LEU O O 16.869 -18.032 8.366 1.00 . A A . 121 LEU O 1 1
18 35232 1 1 122 GLU C C 20.347 -19.123 8.563 1.00 . A A . 122 GLU C 1 1
18 35233 1 1 122 GLU CA C 19.525 -18.280 7.586 1.00 . A A . 122 GLU CA 1 1
18 35234 1 1 122 GLU CB C 20.379 -17.830 6.398 1.00 . A A . 122 GLU CB 1 1
18 35235 1 1 122 GLU CD C 20.401 -18.052 3.886 1.00 . A A . 122 GLU CD 1 1
18 35236 1 1 122 GLU CG C 19.543 -17.758 5.118 1.00 . A A . 122 GLU CG 1 1
18 35237 1 1 122 GLU H H 19.581 -16.391 8.464 1.00 . A A . 122 GLU H 1 1
18 35238 1 1 122 GLU HA H 18.679 -18.859 7.218 1.00 . A A . 122 GLU HA 1 1
18 35239 1 1 122 GLU HB2 H 20.815 -16.854 6.608 1.00 . A A . 122 GLU HB2 1 1
18 35240 1 1 122 GLU HB3 H 21.207 -18.525 6.257 1.00 . A A . 122 GLU HB3 1 1
18 35241 1 1 122 GLU HE2 H 22.112 -18.833 3.792 1.00 . A A . 122 GLU HE2 1 1
18 35242 1 1 122 GLU HG2 H 18.723 -18.473 5.175 1.00 . A A . 122 GLU HG2 1 1
18 35243 1 1 122 GLU HG3 H 19.097 -16.768 5.027 1.00 . A A . 122 GLU HG3 1 1
18 35244 1 1 122 GLU N N 18.944 -17.138 8.270 1.00 . A A . 122 GLU N 1 1
18 35245 1 1 122 GLU O O 21.467 -19.525 8.252 1.00 . A A . 122 GLU O 1 1
18 35246 1 1 122 GLU OE1 O 19.859 -18.332 2.806 1.00 . A A . 122 GLU OE1 1 1
18 35247 1 1 122 GLU OE2 O 21.674 -17.981 4.078 1.00 . A A . 122 GLU OE2 1 1
18 35248 1 1 123 HIS C C 19.839 -21.568 10.766 1.00 . A A . 123 HIS C 1 1
18 35249 1 1 123 HIS CA C 20.421 -20.153 10.750 1.00 . A A . 123 HIS CA 1 1
18 35250 1 1 123 HIS CB C 20.332 -19.460 12.111 1.00 . A A . 123 HIS CB 1 1
18 35251 1 1 123 HIS CD2 C 18.928 -19.945 14.262 1.00 . A A . 123 HIS CD2 1 1
18 35252 1 1 123 HIS CE1 C 17.033 -20.447 13.291 1.00 . A A . 123 HIS CE1 1 1
18 35253 1 1 123 HIS CG C 19.111 -19.840 12.915 1.00 . A A . 123 HIS CG 1 1
18 35254 1 1 123 HIS H H 18.847 -19.034 9.970 1.00 . A A . 123 HIS H 1 1
18 35255 1 1 123 HIS HA H 21.474 -20.206 10.472 1.00 . A A . 123 HIS HA 1 1
18 35256 1 1 123 HIS HB2 H 21.224 -19.701 12.689 1.00 . A A . 123 HIS HB2 1 1
18 35257 1 1 123 HIS HB3 H 20.332 -18.381 11.958 1.00 . A A . 123 HIS HB3 1 1
18 35258 1 1 123 HIS HD1 H 17.709 -20.178 11.348 1.00 . A A . 123 HIS HD1 1 1
18 35259 1 1 123 HIS HD2 H 19.686 -19.761 15.024 1.00 . A A . 123 HIS HD2 1 1
18 35260 1 1 123 HIS HE1 H 15.992 -20.738 13.151 1.00 . A A . 123 HIS HE1 1 1
18 35261 1 1 123 HIS N N 19.758 -19.365 9.725 1.00 . A A . 123 HIS N 1 1
18 35262 1 1 123 HIS ND1 N 17.899 -20.162 12.330 1.00 . A A . 123 HIS ND1 1 1
18 35263 1 1 123 HIS NE2 N 17.673 -20.311 14.488 1.00 . A A . 123 HIS NE2 1 1
18 35264 1 1 123 HIS O O 18.951 -21.887 9.978 1.00 . A A . 123 HIS O 1 1
18 35265 1 1 124 HIS C C 19.625 -24.063 13.274 1.00 . A A . 124 HIS C 1 1
18 35266 1 1 124 HIS CA C 19.908 -23.753 11.802 1.00 . A A . 124 HIS CA 1 1
18 35267 1 1 124 HIS CB C 20.913 -24.720 11.175 1.00 . A A . 124 HIS CB 1 1
18 35268 1 1 124 HIS CD2 C 22.709 -24.109 9.377 1.00 . A A . 124 HIS CD2 1 1
18 35269 1 1 124 HIS CE1 C 21.350 -23.607 7.737 1.00 . A A . 124 HIS CE1 1 1
18 35270 1 1 124 HIS CG C 21.433 -24.278 9.828 1.00 . A A . 124 HIS CG 1 1
18 35271 1 1 124 HIS H H 21.086 -22.112 12.311 1.00 . A A . 124 HIS H 1 1
18 35272 1 1 124 HIS HA H 18.978 -23.828 11.239 1.00 . A A . 124 HIS HA 1 1
18 35273 1 1 124 HIS HB2 H 21.756 -24.844 11.855 1.00 . A A . 124 HIS HB2 1 1
18 35274 1 1 124 HIS HB3 H 20.443 -25.698 11.068 1.00 . A A . 124 HIS HB3 1 1
18 35275 1 1 124 HIS HD1 H 19.600 -23.976 8.788 1.00 . A A . 124 HIS HD1 1 1
18 35276 1 1 124 HIS HD2 H 23.617 -24.277 9.956 1.00 . A A . 124 HIS HD2 1 1
18 35277 1 1 124 HIS HE1 H 20.987 -23.298 6.757 1.00 . A A . 124 HIS HE1 1 1
18 35278 1 1 124 HIS N N 20.364 -22.379 11.673 1.00 . A A . 124 HIS N 1 1
18 35279 1 1 124 HIS ND1 N 20.599 -23.953 8.772 1.00 . A A . 124 HIS ND1 1 1
18 35280 1 1 124 HIS NE2 N 22.658 -23.704 8.114 1.00 . A A . 124 HIS NE2 1 1
18 35281 1 1 124 HIS O O 19.696 -23.177 14.124 1.00 . A A . 124 HIS O 1 1
18 35282 1 1 125 HIS C C 20.269 -26.381 15.506 1.00 . A A . 125 HIS C 1 1
18 35283 1 1 125 HIS CA C 19.016 -25.763 14.883 1.00 . A A . 125 HIS CA 1 1
18 35284 1 1 125 HIS CB C 17.816 -26.713 14.898 1.00 . A A . 125 HIS CB 1 1
18 35285 1 1 125 HIS CD2 C 15.328 -26.413 14.156 1.00 . A A . 125 HIS CD2 1 1
18 35286 1 1 125 HIS CE1 C 14.980 -24.435 15.024 1.00 . A A . 125 HIS CE1 1 1
18 35287 1 1 125 HIS CG C 16.482 -26.019 14.768 1.00 . A A . 125 HIS CG 1 1
18 35288 1 1 125 HIS H H 19.254 -26.039 12.832 1.00 . A A . 125 HIS H 1 1
18 35289 1 1 125 HIS HA H 18.741 -24.872 15.447 1.00 . A A . 125 HIS HA 1 1
18 35290 1 1 125 HIS HB2 H 17.923 -27.429 14.083 1.00 . A A . 125 HIS HB2 1 1
18 35291 1 1 125 HIS HB3 H 17.829 -27.283 15.826 1.00 . A A . 125 HIS HB3 1 1
18 35292 1 1 125 HIS HD1 H 16.884 -24.210 15.818 1.00 . A A . 125 HIS HD1 1 1
18 35293 1 1 125 HIS HD2 H 15.176 -27.354 13.629 1.00 . A A . 125 HIS HD2 1 1
18 35294 1 1 125 HIS HE1 H 14.484 -23.507 15.311 1.00 . A A . 125 HIS HE1 1 1
18 35295 1 1 125 HIS N N 19.310 -25.324 13.529 1.00 . A A . 125 HIS N 1 1
18 35296 1 1 125 HIS ND1 N 16.232 -24.768 15.305 1.00 . A A . 125 HIS ND1 1 1
18 35297 1 1 125 HIS NE2 N 14.422 -25.455 14.313 1.00 . A A . 125 HIS NE2 1 1
18 35298 1 1 125 HIS O O 21.259 -26.616 14.815 1.00 . A A . 125 HIS O 1 1
18 35299 1 1 126 HIS C C 22.555 -26.361 17.317 1.00 . A A . 126 HIS C 1 1
18 35300 1 1 126 HIS CA C 21.301 -27.212 17.529 1.00 . A A . 126 HIS CA 1 1
18 35301 1 1 126 HIS CB C 21.501 -28.674 17.127 1.00 . A A . 126 HIS CB 1 1
18 35302 1 1 126 HIS CD2 C 23.453 -29.893 18.367 1.00 . A A . 126 HIS CD2 1 1
18 35303 1 1 126 HIS CE1 C 22.288 -30.764 20.001 1.00 . A A . 126 HIS CE1 1 1
18 35304 1 1 126 HIS CG C 22.152 -29.521 18.195 1.00 . A A . 126 HIS CG 1 1
18 35305 1 1 126 HIS H H 19.377 -26.432 17.360 1.00 . A A . 126 HIS H 1 1
18 35306 1 1 126 HIS HA H 21.033 -27.191 18.586 1.00 . A A . 126 HIS HA 1 1
18 35307 1 1 126 HIS HB2 H 20.533 -29.107 16.875 1.00 . A A . 126 HIS HB2 1 1
18 35308 1 1 126 HIS HB3 H 22.112 -28.712 16.225 1.00 . A A . 126 HIS HB3 1 1
18 35309 1 1 126 HIS HD1 H 20.458 -29.997 19.394 1.00 . A A . 126 HIS HD1 1 1
18 35310 1 1 126 HIS HD2 H 24.285 -29.620 17.718 1.00 . A A . 126 HIS HD2 1 1
18 35311 1 1 126 HIS HE1 H 22.033 -31.322 20.903 1.00 . A A . 126 HIS HE1 1 1
18 35312 1 1 126 HIS N N 20.186 -26.626 16.805 1.00 . A A . 126 HIS N 1 1
18 35313 1 1 126 HIS ND1 N 21.443 -30.086 19.240 1.00 . A A . 126 HIS ND1 1 1
18 35314 1 1 126 HIS NE2 N 23.534 -30.643 19.459 1.00 . A A . 126 HIS NE2 1 1
18 35315 1 1 126 HIS O O 23.667 -26.884 17.291 1.00 . A A . 126 HIS O 1 1
18 35316 1 1 127 HIS C C 24.018 -23.722 18.311 1.00 . A A . 127 HIS C 1 1
18 35317 1 1 127 HIS CA C 23.430 -24.135 16.960 1.00 . A A . 127 HIS CA 1 1
18 35318 1 1 127 HIS CB C 22.977 -22.939 16.120 1.00 . A A . 127 HIS CB 1 1
18 35319 1 1 127 HIS CD2 C 24.487 -20.939 15.377 1.00 . A A . 127 HIS CD2 1 1
18 35320 1 1 127 HIS CE1 C 25.829 -22.039 14.045 1.00 . A A . 127 HIS CE1 1 1
18 35321 1 1 127 HIS CG C 24.098 -22.246 15.383 1.00 . A A . 127 HIS CG 1 1
18 35322 1 1 127 HIS H H 21.424 -24.646 17.192 1.00 . A A . 127 HIS H 1 1
18 35323 1 1 127 HIS HA H 24.189 -24.672 16.392 1.00 . A A . 127 HIS HA 1 1
18 35324 1 1 127 HIS HB2 H 22.235 -23.276 15.397 1.00 . A A . 127 HIS HB2 1 1
18 35325 1 1 127 HIS HB3 H 22.483 -22.217 16.771 1.00 . A A . 127 HIS HB3 1 1
18 35326 1 1 127 HIS HD1 H 24.938 -23.892 14.324 1.00 . A A . 127 HIS HD1 1 1
18 35327 1 1 127 HIS HD2 H 24.018 -20.132 15.941 1.00 . A A . 127 HIS HD2 1 1
18 35328 1 1 127 HIS HE1 H 26.636 -22.258 13.346 1.00 . A A . 127 HIS HE1 1 1
18 35329 1 1 127 HIS N N 22.332 -25.063 17.170 1.00 . A A . 127 HIS N 1 1
18 35330 1 1 127 HIS ND1 N 24.963 -22.914 14.534 1.00 . A A . 127 HIS ND1 1 1
18 35331 1 1 127 HIS NE2 N 25.532 -20.815 14.569 1.00 . A A . 127 HIS NE2 1 1
18 35332 1 1 127 HIS O O 23.280 -23.429 19.250 1.00 . A A . 127 HIS O 1 1
18 35333 1 1 128 HIS C C 26.871 -22.081 19.337 1.00 . A A . 128 HIS C 1 1
18 35334 1 1 128 HIS CA C 26.038 -23.340 19.585 1.00 . A A . 128 HIS CA 1 1
18 35335 1 1 128 HIS CB C 26.871 -24.509 20.113 1.00 . A A . 128 HIS CB 1 1
18 35336 1 1 128 HIS CD2 C 27.419 -23.230 22.326 1.00 . A A . 128 HIS CD2 1 1
18 35337 1 1 128 HIS CE1 C 29.124 -24.440 22.972 1.00 . A A . 128 HIS CE1 1 1
18 35338 1 1 128 HIS CG C 27.613 -24.206 21.393 1.00 . A A . 128 HIS CG 1 1
18 35339 1 1 128 HIS H H 25.935 -23.951 17.597 1.00 . A A . 128 HIS H 1 1
18 35340 1 1 128 HIS HA H 25.271 -23.117 20.327 1.00 . A A . 128 HIS HA 1 1
18 35341 1 1 128 HIS HB2 H 26.216 -25.364 20.279 1.00 . A A . 128 HIS HB2 1 1
18 35342 1 1 128 HIS HB3 H 27.591 -24.803 19.349 1.00 . A A . 128 HIS HB3 1 1
18 35343 1 1 128 HIS HD1 H 29.087 -25.743 21.357 1.00 . A A . 128 HIS HD1 1 1
18 35344 1 1 128 HIS HD2 H 26.645 -22.463 22.294 1.00 . A A . 128 HIS HD2 1 1
18 35345 1 1 128 HIS HE1 H 29.962 -24.807 23.564 1.00 . A A . 128 HIS HE1 1 1
18 35346 1 1 128 HIS N N 25.342 -23.712 18.365 1.00 . A A . 128 HIS N 1 1
18 35347 1 1 128 HIS ND1 N 28.695 -24.952 21.827 1.00 . A A . 128 HIS ND1 1 1
18 35348 1 1 128 HIS NE2 N 28.331 -23.373 23.280 1.00 . A A . 128 HIS NE2 1 1
18 35349 1 1 128 HIS O O 27.588 -21.622 20.225 1.00 . A A . 128 HIS O 1 1
18 35350 2 2 1 CA CA CA 29.594 11.142 -1.061 1.00 . B A . 201 CA CA 1 1
18 35351 3 2 1 CA CA CA 26.968 1.402 -8.869 1.00 . C A . 202 CA CA 1 1
18 35352 4 2 1 CA CA CA 10.229 -4.079 7.636 1.00 . D A . 203 CA CA 1 1
19 35353 1 1 1 SER C C 6.230 -3.881 -0.530 1.00 . A A . 1 SER C 1 1
19 35354 1 1 1 SER CA C 5.648 -2.846 0.434 1.00 . A A . 1 SER CA 1 1
19 35355 1 1 1 SER CB C 6.295 -2.983 1.813 1.00 . A A . 1 SER CB 1 1
19 35356 1 1 1 SER H1 H 3.887 -3.647 1.207 1.00 . A A . 1 SER H1 1 1
19 35357 1 1 1 SER HA H 5.810 -1.837 0.055 1.00 . A A . 1 SER HA 1 1
19 35358 1 1 1 SER HB2 H 5.849 -2.258 2.496 1.00 . A A . 1 SER HB2 1 1
19 35359 1 1 1 SER HB3 H 6.083 -3.973 2.217 1.00 . A A . 1 SER HB3 1 1
19 35360 1 1 1 SER HG H 7.949 -2.270 0.941 1.00 . A A . 1 SER HG 1 1
19 35361 1 1 1 SER N N 4.205 -2.999 0.515 1.00 . A A . 1 SER N 1 1
19 35362 1 1 1 SER O O 7.438 -4.110 -0.546 1.00 . A A . 1 SER O 1 1
19 35363 1 1 1 SER OG O 7.705 -2.782 1.764 1.00 . A A . 1 SER OG 1 1
19 35364 1 1 2 SER C C 6.710 -4.870 -3.300 1.00 . A A . 2 SER C 1 1
19 35365 1 1 2 SER CA C 5.754 -5.486 -2.277 1.00 . A A . 2 SER CA 1 1
19 35366 1 1 2 SER CB C 4.543 -6.098 -2.983 1.00 . A A . 2 SER CB 1 1
19 35367 1 1 2 SER H H 4.362 -4.288 -1.293 1.00 . A A . 2 SER H 1 1
19 35368 1 1 2 SER HA H 6.261 -6.255 -1.694 1.00 . A A . 2 SER HA 1 1
19 35369 1 1 2 SER HB2 H 4.884 -6.752 -3.786 1.00 . A A . 2 SER HB2 1 1
19 35370 1 1 2 SER HB3 H 3.989 -6.720 -2.280 1.00 . A A . 2 SER HB3 1 1
19 35371 1 1 2 SER HG H 2.739 -5.447 -3.554 1.00 . A A . 2 SER HG 1 1
19 35372 1 1 2 SER N N 5.343 -4.480 -1.312 1.00 . A A . 2 SER N 1 1
19 35373 1 1 2 SER O O 7.558 -5.563 -3.858 1.00 . A A . 2 SER O 1 1
19 35374 1 1 2 SER OG O 3.676 -5.101 -3.518 1.00 . A A . 2 SER OG 1 1
19 35375 1 1 3 ASN C C 7.611 -1.432 -3.952 1.00 . A A . 3 ASN C 1 1
19 35376 1 1 3 ASN CA C 7.376 -2.856 -4.462 1.00 . A A . 3 ASN CA 1 1
19 35377 1 1 3 ASN CB C 6.703 -2.762 -5.832 1.00 . A A . 3 ASN CB 1 1
19 35378 1 1 3 ASN CG C 6.014 -4.079 -6.196 1.00 . A A . 3 ASN CG 1 1
19 35379 1 1 3 ASN H H 5.847 -3.017 -3.057 1.00 . A A . 3 ASN H 1 1
19 35380 1 1 3 ASN HA H 8.298 -3.434 -4.524 1.00 . A A . 3 ASN HA 1 1
19 35381 1 1 3 ASN HB2 H 5.970 -1.954 -5.827 1.00 . A A . 3 ASN HB2 1 1
19 35382 1 1 3 ASN HB3 H 7.445 -2.514 -6.591 1.00 . A A . 3 ASN HB3 1 1
19 35383 1 1 3 ASN HD21 H 7.781 -4.745 -6.928 1.00 . A A . 3 ASN HD21 1 1
19 35384 1 1 3 ASN HD22 H 6.462 -5.862 -7.046 1.00 . A A . 3 ASN HD22 1 1
19 35385 1 1 3 ASN N N 6.539 -3.573 -3.516 1.00 . A A . 3 ASN N 1 1
19 35386 1 1 3 ASN ND2 N 6.819 -4.969 -6.771 1.00 . A A . 3 ASN ND2 1 1
19 35387 1 1 3 ASN O O 6.923 -0.975 -3.041 1.00 . A A . 3 ASN O 1 1
19 35388 1 1 3 ASN OD1 O 4.831 -4.275 -5.971 1.00 . A A . 3 ASN OD1 1 1
19 35389 1 1 4 LEU C C 7.930 1.555 -4.839 1.00 . A A . 4 LEU C 1 1
19 35390 1 1 4 LEU CA C 8.918 0.590 -4.181 1.00 . A A . 4 LEU CA 1 1
19 35391 1 1 4 LEU CB C 10.382 0.893 -4.504 1.00 . A A . 4 LEU CB 1 1
19 35392 1 1 4 LEU CD1 C 12.690 -0.060 -4.859 1.00 . A A . 4 LEU CD1 1 1
19 35393 1 1 4 LEU CD2 C 11.667 -0.028 -2.538 1.00 . A A . 4 LEU CD2 1 1
19 35394 1 1 4 LEU CG C 11.401 -0.150 -4.040 1.00 . A A . 4 LEU CG 1 1
19 35395 1 1 4 LEU H H 9.139 -1.152 -5.302 1.00 . A A . 4 LEU H 1 1
19 35396 1 1 4 LEU HA H 8.805 0.663 -3.100 1.00 . A A . 4 LEU HA 1 1
19 35397 1 1 4 LEU HB2 H 10.479 1.011 -5.583 1.00 . A A . 4 LEU HB2 1 1
19 35398 1 1 4 LEU HB3 H 10.642 1.851 -4.054 1.00 . A A . 4 LEU HB3 1 1
19 35399 1 1 4 LEU HD11 H 12.523 -0.487 -5.848 1.00 . A A . 4 LEU HD11 1 1
19 35400 1 1 4 LEU HD12 H 12.984 0.985 -4.960 1.00 . A A . 4 LEU HD12 1 1
19 35401 1 1 4 LEU HD13 H 13.482 -0.612 -4.353 1.00 . A A . 4 LEU HD13 1 1
19 35402 1 1 4 LEU HD21 H 11.067 0.785 -2.129 1.00 . A A . 4 LEU HD21 1 1
19 35403 1 1 4 LEU HD22 H 11.398 -0.961 -2.044 1.00 . A A . 4 LEU HD22 1 1
19 35404 1 1 4 LEU HD23 H 12.724 0.181 -2.372 1.00 . A A . 4 LEU HD23 1 1
19 35405 1 1 4 LEU HG H 10.979 -1.140 -4.213 1.00 . A A . 4 LEU HG 1 1
19 35406 1 1 4 LEU N N 8.584 -0.772 -4.562 1.00 . A A . 4 LEU N 1 1
19 35407 1 1 4 LEU O O 7.626 1.425 -6.024 1.00 . A A . 4 LEU O 1 1
19 35408 1 1 5 THR C C 7.089 4.898 -4.392 1.00 . A A . 5 THR C 1 1
19 35409 1 1 5 THR CA C 6.511 3.489 -4.533 1.00 . A A . 5 THR CA 1 1
19 35410 1 1 5 THR CB C 5.193 3.295 -3.780 1.00 . A A . 5 THR CB 1 1
19 35411 1 1 5 THR CG2 C 4.821 1.819 -3.620 1.00 . A A . 5 THR CG2 1 1
19 35412 1 1 5 THR H H 7.710 2.600 -3.080 1.00 . A A . 5 THR H 1 1
19 35413 1 1 5 THR HA H 6.351 3.313 -5.597 1.00 . A A . 5 THR HA 1 1
19 35414 1 1 5 THR HB H 4.386 3.850 -4.258 1.00 . A A . 5 THR HB 1 1
19 35415 1 1 5 THR HG1 H 6.121 3.087 -2.019 1.00 . A A . 5 THR HG1 1 1
19 35416 1 1 5 THR HG21 H 5.469 1.360 -2.873 1.00 . A A . 5 THR HG21 1 1
19 35417 1 1 5 THR HG22 H 3.783 1.739 -3.300 1.00 . A A . 5 THR HG22 1 1
19 35418 1 1 5 THR HG23 H 4.948 1.308 -4.574 1.00 . A A . 5 THR HG23 1 1
19 35419 1 1 5 THR N N 7.457 2.502 -4.042 1.00 . A A . 5 THR N 1 1
19 35420 1 1 5 THR O O 8.095 5.096 -3.713 1.00 . A A . 5 THR O 1 1
19 35421 1 1 5 THR OG1 O 5.485 3.725 -2.453 1.00 . A A . 5 THR OG1 1 1
19 35422 1 1 6 GLU C C 7.165 7.645 -3.562 1.00 . A A . 6 GLU C 1 1
19 35423 1 1 6 GLU CA C 6.864 7.228 -5.003 1.00 . A A . 6 GLU CA 1 1
19 35424 1 1 6 GLU CB C 5.820 8.151 -5.634 1.00 . A A . 6 GLU CB 1 1
19 35425 1 1 6 GLU CD C 3.364 8.723 -5.680 1.00 . A A . 6 GLU CD 1 1
19 35426 1 1 6 GLU CG C 4.494 8.081 -4.873 1.00 . A A . 6 GLU CG 1 1
19 35427 1 1 6 GLU H H 5.611 5.674 -5.597 1.00 . A A . 6 GLU H 1 1
19 35428 1 1 6 GLU HA H 7.777 7.263 -5.597 1.00 . A A . 6 GLU HA 1 1
19 35429 1 1 6 GLU HB2 H 6.189 9.177 -5.636 1.00 . A A . 6 GLU HB2 1 1
19 35430 1 1 6 GLU HB3 H 5.661 7.868 -6.675 1.00 . A A . 6 GLU HB3 1 1
19 35431 1 1 6 GLU HE2 H 1.911 8.070 -6.684 1.00 . A A . 6 GLU HE2 1 1
19 35432 1 1 6 GLU HG2 H 4.248 7.041 -4.659 1.00 . A A . 6 GLU HG2 1 1
19 35433 1 1 6 GLU HG3 H 4.595 8.589 -3.914 1.00 . A A . 6 GLU HG3 1 1
19 35434 1 1 6 GLU N N 6.428 5.842 -5.046 1.00 . A A . 6 GLU N 1 1
19 35435 1 1 6 GLU O O 8.039 8.477 -3.322 1.00 . A A . 6 GLU O 1 1
19 35436 1 1 6 GLU OE1 O 2.956 9.856 -5.383 1.00 . A A . 6 GLU OE1 1 1
19 35437 1 1 6 GLU OE2 O 2.908 8.002 -6.648 1.00 . A A . 6 GLU OE2 1 1
19 35438 1 1 7 GLU C C 7.968 6.857 -0.750 1.00 . A A . 7 GLU C 1 1
19 35439 1 1 7 GLU CA C 6.600 7.347 -1.229 1.00 . A A . 7 GLU CA 1 1
19 35440 1 1 7 GLU CB C 5.474 6.735 -0.394 1.00 . A A . 7 GLU CB 1 1
19 35441 1 1 7 GLU CD C 3.066 7.108 0.254 1.00 . A A . 7 GLU CD 1 1
19 35442 1 1 7 GLU CG C 4.108 7.245 -0.858 1.00 . A A . 7 GLU CG 1 1
19 35443 1 1 7 GLU H H 5.715 6.373 -2.843 1.00 . A A . 7 GLU H 1 1
19 35444 1 1 7 GLU HA H 6.550 8.434 -1.155 1.00 . A A . 7 GLU HA 1 1
19 35445 1 1 7 GLU HB2 H 5.507 5.648 -0.473 1.00 . A A . 7 GLU HB2 1 1
19 35446 1 1 7 GLU HB3 H 5.621 6.982 0.658 1.00 . A A . 7 GLU HB3 1 1
19 35447 1 1 7 GLU HE2 H 1.214 6.767 0.299 1.00 . A A . 7 GLU HE2 1 1
19 35448 1 1 7 GLU HG2 H 4.189 8.289 -1.159 1.00 . A A . 7 GLU HG2 1 1
19 35449 1 1 7 GLU HG3 H 3.785 6.684 -1.735 1.00 . A A . 7 GLU HG3 1 1
19 35450 1 1 7 GLU N N 6.424 7.048 -2.640 1.00 . A A . 7 GLU N 1 1
19 35451 1 1 7 GLU O O 8.733 7.619 -0.161 1.00 . A A . 7 GLU O 1 1
19 35452 1 1 7 GLU OE1 O 3.224 7.705 1.329 1.00 . A A . 7 GLU OE1 1 1
19 35453 1 1 7 GLU OE2 O 2.061 6.350 -0.030 1.00 . A A . 7 GLU OE2 1 1
19 35454 1 1 8 GLN C C 10.667 5.766 -1.223 1.00 . A A . 8 GLN C 1 1
19 35455 1 1 8 GLN CA C 9.495 4.986 -0.623 1.00 . A A . 8 GLN CA 1 1
19 35456 1 1 8 GLN CB C 9.552 3.512 -1.030 1.00 . A A . 8 GLN CB 1 1
19 35457 1 1 8 GLN CD C 8.721 2.049 0.848 1.00 . A A . 8 GLN CD 1 1
19 35458 1 1 8 GLN CG C 8.357 2.741 -0.467 1.00 . A A . 8 GLN CG 1 1
19 35459 1 1 8 GLN H H 7.605 4.974 -1.499 1.00 . A A . 8 GLN H 1 1
19 35460 1 1 8 GLN HA H 9.521 5.057 0.464 1.00 . A A . 8 GLN HA 1 1
19 35461 1 1 8 GLN HB2 H 9.562 3.431 -2.117 1.00 . A A . 8 GLN HB2 1 1
19 35462 1 1 8 GLN HB3 H 10.479 3.067 -0.669 1.00 . A A . 8 GLN HB3 1 1
19 35463 1 1 8 GLN HE21 H 8.701 0.278 -0.132 1.00 . A A . 8 GLN HE21 1 1
19 35464 1 1 8 GLN HE22 H 9.081 0.187 1.555 1.00 . A A . 8 GLN HE22 1 1
19 35465 1 1 8 GLN HG2 H 7.523 3.424 -0.304 1.00 . A A . 8 GLN HG2 1 1
19 35466 1 1 8 GLN HG3 H 8.024 1.999 -1.192 1.00 . A A . 8 GLN HG3 1 1
19 35467 1 1 8 GLN N N 8.233 5.587 -1.020 1.00 . A A . 8 GLN N 1 1
19 35468 1 1 8 GLN NE2 N 8.844 0.729 0.749 1.00 . A A . 8 GLN NE2 1 1
19 35469 1 1 8 GLN O O 11.549 6.222 -0.498 1.00 . A A . 8 GLN O 1 1
19 35470 1 1 8 GLN OE1 O 8.878 2.673 1.885 1.00 . A A . 8 GLN OE1 1 1
19 35471 1 1 9 ILE C C 11.979 7.925 -2.517 1.00 . A A . 9 ILE C 1 1
19 35472 1 1 9 ILE CA C 11.685 6.612 -3.247 1.00 . A A . 9 ILE CA 1 1
19 35473 1 1 9 ILE CB C 11.311 6.797 -4.719 1.00 . A A . 9 ILE CB 1 1
19 35474 1 1 9 ILE CD1 C 10.094 5.555 -6.545 1.00 . A A . 9 ILE CD1 1 1
19 35475 1 1 9 ILE CG1 C 11.111 5.446 -5.407 1.00 . A A . 9 ILE CG1 1 1
19 35476 1 1 9 ILE CG2 C 12.344 7.662 -5.443 1.00 . A A . 9 ILE CG2 1 1
19 35477 1 1 9 ILE H H 9.915 5.521 -3.123 1.00 . A A . 9 ILE H 1 1
19 35478 1 1 9 ILE HA H 12.582 5.993 -3.217 1.00 . A A . 9 ILE HA 1 1
19 35479 1 1 9 ILE HB H 10.359 7.326 -4.765 1.00 . A A . 9 ILE HB 1 1
19 35480 1 1 9 ILE HD11 H 9.476 4.657 -6.567 1.00 . A A . 9 ILE HD11 1 1
19 35481 1 1 9 ILE HD12 H 9.461 6.427 -6.383 1.00 . A A . 9 ILE HD12 1 1
19 35482 1 1 9 ILE HD13 H 10.619 5.658 -7.494 1.00 . A A . 9 ILE HD13 1 1
19 35483 1 1 9 ILE HG12 H 12.064 5.089 -5.800 1.00 . A A . 9 ILE HG12 1 1
19 35484 1 1 9 ILE HG13 H 10.771 4.709 -4.679 1.00 . A A . 9 ILE HG13 1 1
19 35485 1 1 9 ILE HG21 H 12.857 8.297 -4.720 1.00 . A A . 9 ILE HG21 1 1
19 35486 1 1 9 ILE HG22 H 13.070 7.020 -5.942 1.00 . A A . 9 ILE HG22 1 1
19 35487 1 1 9 ILE HG23 H 11.842 8.286 -6.182 1.00 . A A . 9 ILE HG23 1 1
19 35488 1 1 9 ILE N N 10.637 5.895 -2.541 1.00 . A A . 9 ILE N 1 1
19 35489 1 1 9 ILE O O 13.139 8.275 -2.305 1.00 . A A . 9 ILE O 1 1
19 35490 1 1 10 ALA C C 11.815 9.663 -0.153 1.00 . A A . 10 ALA C 1 1
19 35491 1 1 10 ALA CA C 11.037 9.881 -1.452 1.00 . A A . 10 ALA CA 1 1
19 35492 1 1 10 ALA CB C 9.647 10.473 -1.208 1.00 . A A . 10 ALA CB 1 1
19 35493 1 1 10 ALA H H 9.968 8.323 -2.330 1.00 . A A . 10 ALA H 1 1
19 35494 1 1 10 ALA HA H 11.600 10.560 -2.093 1.00 . A A . 10 ALA HA 1 1
19 35495 1 1 10 ALA HB1 H 9.726 11.556 -1.110 1.00 . A A . 10 ALA HB1 1 1
19 35496 1 1 10 ALA HB2 H 8.996 10.230 -2.047 1.00 . A A . 10 ALA HB2 1 1
19 35497 1 1 10 ALA HB3 H 9.231 10.055 -0.291 1.00 . A A . 10 ALA HB3 1 1
19 35498 1 1 10 ALA N N 10.909 8.615 -2.154 1.00 . A A . 10 ALA N 1 1
19 35499 1 1 10 ALA O O 12.689 10.457 0.192 1.00 . A A . 10 ALA O 1 1
19 35500 1 1 11 GLU C C 13.616 8.001 1.555 1.00 . A A . 11 GLU C 1 1
19 35501 1 1 11 GLU CA C 12.125 8.250 1.785 1.00 . A A . 11 GLU CA 1 1
19 35502 1 1 11 GLU CB C 11.462 7.040 2.446 1.00 . A A . 11 GLU CB 1 1
19 35503 1 1 11 GLU CD C 10.639 8.062 4.599 1.00 . A A . 11 GLU CD 1 1
19 35504 1 1 11 GLU CG C 10.232 7.461 3.253 1.00 . A A . 11 GLU CG 1 1
19 35505 1 1 11 GLU H H 10.758 7.942 0.244 1.00 . A A . 11 GLU H 1 1
19 35506 1 1 11 GLU HA H 11.990 9.124 2.423 1.00 . A A . 11 GLU HA 1 1
19 35507 1 1 11 GLU HB2 H 11.171 6.318 1.683 1.00 . A A . 11 GLU HB2 1 1
19 35508 1 1 11 GLU HB3 H 12.177 6.541 3.100 1.00 . A A . 11 GLU HB3 1 1
19 35509 1 1 11 GLU HE2 H 11.611 7.719 6.175 1.00 . A A . 11 GLU HE2 1 1
19 35510 1 1 11 GLU HG2 H 9.652 8.189 2.685 1.00 . A A . 11 GLU HG2 1 1
19 35511 1 1 11 GLU HG3 H 9.587 6.597 3.416 1.00 . A A . 11 GLU HG3 1 1
19 35512 1 1 11 GLU N N 11.470 8.583 0.532 1.00 . A A . 11 GLU N 1 1
19 35513 1 1 11 GLU O O 14.460 8.615 2.206 1.00 . A A . 11 GLU O 1 1
19 35514 1 1 11 GLU OE1 O 10.076 9.085 5.017 1.00 . A A . 11 GLU OE1 1 1
19 35515 1 1 11 GLU OE2 O 11.576 7.428 5.219 1.00 . A A . 11 GLU OE2 1 1
19 35516 1 1 12 PHE C C 16.074 8.012 -0.058 1.00 . A A . 12 PHE C 1 1
19 35517 1 1 12 PHE CA C 15.272 6.760 0.302 1.00 . A A . 12 PHE CA 1 1
19 35518 1 1 12 PHE CB C 15.229 5.829 -0.912 1.00 . A A . 12 PHE CB 1 1
19 35519 1 1 12 PHE CD1 C 14.589 3.902 0.555 1.00 . A A . 12 PHE CD1 1 1
19 35520 1 1 12 PHE CD2 C 13.753 3.944 -1.647 1.00 . A A . 12 PHE CD2 1 1
19 35521 1 1 12 PHE CE1 C 13.909 2.678 0.790 1.00 . A A . 12 PHE CE1 1 1
19 35522 1 1 12 PHE CE2 C 13.073 2.720 -1.412 1.00 . A A . 12 PHE CE2 1 1
19 35523 1 1 12 PHE CG C 14.496 4.510 -0.659 1.00 . A A . 12 PHE CG 1 1
19 35524 1 1 12 PHE CZ C 13.165 2.113 -0.199 1.00 . A A . 12 PHE CZ 1 1
19 35525 1 1 12 PHE H H 13.204 6.603 0.101 1.00 . A A . 12 PHE H 1 1
19 35526 1 1 12 PHE HA H 15.707 6.293 1.186 1.00 . A A . 12 PHE HA 1 1
19 35527 1 1 12 PHE HB2 H 14.745 6.349 -1.738 1.00 . A A . 12 PHE HB2 1 1
19 35528 1 1 12 PHE HB3 H 16.250 5.611 -1.226 1.00 . A A . 12 PHE HB3 1 1
19 35529 1 1 12 PHE HD1 H 15.185 4.356 1.347 1.00 . A A . 12 PHE HD1 1 1
19 35530 1 1 12 PHE HD2 H 13.679 4.431 -2.620 1.00 . A A . 12 PHE HD2 1 1
19 35531 1 1 12 PHE HE1 H 13.983 2.191 1.762 1.00 . A A . 12 PHE HE1 1 1
19 35532 1 1 12 PHE HE2 H 12.477 2.267 -2.205 1.00 . A A . 12 PHE HE2 1 1
19 35533 1 1 12 PHE HZ H 12.643 1.173 -0.019 1.00 . A A . 12 PHE HZ 1 1
19 35534 1 1 12 PHE N N 13.896 7.098 0.626 1.00 . A A . 12 PHE N 1 1
19 35535 1 1 12 PHE O O 17.200 8.186 0.405 1.00 . A A . 12 PHE O 1 1
19 35536 1 1 13 LYS C C 16.727 10.775 -0.096 1.00 . A A . 13 LYS C 1 1
19 35537 1 1 13 LYS CA C 16.106 10.081 -1.309 1.00 . A A . 13 LYS CA 1 1
19 35538 1 1 13 LYS CB C 15.121 10.960 -2.083 1.00 . A A . 13 LYS CB 1 1
19 35539 1 1 13 LYS CD C 13.540 10.827 -4.043 1.00 . A A . 13 LYS CD 1 1
19 35540 1 1 13 LYS CE C 13.544 10.883 -5.572 1.00 . A A . 13 LYS CE 1 1
19 35541 1 1 13 LYS CG C 14.918 10.434 -3.505 1.00 . A A . 13 LYS CG 1 1
19 35542 1 1 13 LYS H H 14.547 8.701 -1.254 1.00 . A A . 13 LYS H 1 1
19 35543 1 1 13 LYS HA H 16.905 9.810 -1.999 1.00 . A A . 13 LYS HA 1 1
19 35544 1 1 13 LYS HB2 H 14.164 10.987 -1.561 1.00 . A A . 13 LYS HB2 1 1
19 35545 1 1 13 LYS HB3 H 15.493 11.984 -2.119 1.00 . A A . 13 LYS HB3 1 1
19 35546 1 1 13 LYS HD2 H 12.795 10.107 -3.704 1.00 . A A . 13 LYS HD2 1 1
19 35547 1 1 13 LYS HD3 H 13.252 11.798 -3.641 1.00 . A A . 13 LYS HD3 1 1
19 35548 1 1 13 LYS HE2 H 12.528 10.768 -5.949 1.00 . A A . 13 LYS HE2 1 1
19 35549 1 1 13 LYS HE3 H 13.899 11.858 -5.905 1.00 . A A . 13 LYS HE3 1 1
19 35550 1 1 13 LYS HG2 H 15.694 10.833 -4.158 1.00 . A A . 13 LYS HG2 1 1
19 35551 1 1 13 LYS HG3 H 15.020 9.349 -3.514 1.00 . A A . 13 LYS HG3 1 1
19 35552 1 1 13 LYS HZ1 H 15.391 9.994 -5.947 1.00 . A A . 13 LYS HZ1 1 1
19 35553 1 1 13 LYS HZ3 H 14.306 9.731 -7.132 1.00 . A A . 13 LYS HZ3 1 1
19 35554 1 1 13 LYS N N 15.463 8.851 -0.881 1.00 . A A . 13 LYS N 1 1
19 35555 1 1 13 LYS NZ N 14.409 9.818 -6.128 1.00 . A A . 13 LYS NZ 1 1
19 35556 1 1 13 LYS O O 17.718 11.492 -0.226 1.00 . A A . 13 LYS O 1 1
19 35557 1 1 14 GLU C C 17.571 10.181 2.996 1.00 . A A . 14 GLU C 1 1
19 35558 1 1 14 GLU CA C 16.600 11.132 2.293 1.00 . A A . 14 GLU CA 1 1
19 35559 1 1 14 GLU CB C 15.435 11.503 3.213 1.00 . A A . 14 GLU CB 1 1
19 35560 1 1 14 GLU CD C 13.362 12.939 3.215 1.00 . A A . 14 GLU CD 1 1
19 35561 1 1 14 GLU CG C 14.224 11.971 2.403 1.00 . A A . 14 GLU CG 1 1
19 35562 1 1 14 GLU H H 15.313 9.954 1.155 1.00 . A A . 14 GLU H 1 1
19 35563 1 1 14 GLU HA H 17.123 12.040 1.994 1.00 . A A . 14 GLU HA 1 1
19 35564 1 1 14 GLU HB2 H 15.159 10.642 3.822 1.00 . A A . 14 GLU HB2 1 1
19 35565 1 1 14 GLU HB3 H 15.745 12.292 3.898 1.00 . A A . 14 GLU HB3 1 1
19 35566 1 1 14 GLU HE2 H 11.694 13.494 2.538 1.00 . A A . 14 GLU HE2 1 1
19 35567 1 1 14 GLU HG2 H 14.561 12.459 1.488 1.00 . A A . 14 GLU HG2 1 1
19 35568 1 1 14 GLU HG3 H 13.628 11.110 2.103 1.00 . A A . 14 GLU HG3 1 1
19 35569 1 1 14 GLU N N 16.119 10.538 1.057 1.00 . A A . 14 GLU N 1 1
19 35570 1 1 14 GLU O O 18.723 10.535 3.241 1.00 . A A . 14 GLU O 1 1
19 35571 1 1 14 GLU OE1 O 13.377 12.892 4.454 1.00 . A A . 14 GLU OE1 1 1
19 35572 1 1 14 GLU OE2 O 12.658 13.762 2.514 1.00 . A A . 14 GLU OE2 1 1
19 35573 1 1 15 ALA C C 19.279 7.972 3.351 1.00 . A A . 15 ALA C 1 1
19 35574 1 1 15 ALA CA C 17.880 7.989 3.969 1.00 . A A . 15 ALA CA 1 1
19 35575 1 1 15 ALA CB C 17.185 6.629 3.877 1.00 . A A . 15 ALA CB 1 1
19 35576 1 1 15 ALA H H 16.132 8.713 3.097 1.00 . A A . 15 ALA H 1 1
19 35577 1 1 15 ALA HA H 17.959 8.272 5.019 1.00 . A A . 15 ALA HA 1 1
19 35578 1 1 15 ALA HB1 H 17.516 5.995 4.700 1.00 . A A . 15 ALA HB1 1 1
19 35579 1 1 15 ALA HB2 H 16.106 6.767 3.937 1.00 . A A . 15 ALA HB2 1 1
19 35580 1 1 15 ALA HB3 H 17.439 6.155 2.929 1.00 . A A . 15 ALA HB3 1 1
19 35581 1 1 15 ALA N N 17.070 8.993 3.300 1.00 . A A . 15 ALA N 1 1
19 35582 1 1 15 ALA O O 20.254 7.640 4.022 1.00 . A A . 15 ALA O 1 1
19 35583 1 1 16 PHE C C 21.477 9.517 1.853 1.00 . A A . 16 PHE C 1 1
19 35584 1 1 16 PHE CA C 20.596 8.366 1.361 1.00 . A A . 16 PHE CA 1 1
19 35585 1 1 16 PHE CB C 20.267 8.587 -0.117 1.00 . A A . 16 PHE CB 1 1
19 35586 1 1 16 PHE CD1 C 22.410 8.638 -1.412 1.00 . A A . 16 PHE CD1 1 1
19 35587 1 1 16 PHE CD2 C 21.044 6.728 -1.604 1.00 . A A . 16 PHE CD2 1 1
19 35588 1 1 16 PHE CE1 C 23.348 8.057 -2.305 1.00 . A A . 16 PHE CE1 1 1
19 35589 1 1 16 PHE CE2 C 21.982 6.147 -2.497 1.00 . A A . 16 PHE CE2 1 1
19 35590 1 1 16 PHE CG C 21.278 7.961 -1.080 1.00 . A A . 16 PHE CG 1 1
19 35591 1 1 16 PHE CZ C 23.115 6.824 -2.829 1.00 . A A . 16 PHE CZ 1 1
19 35592 1 1 16 PHE H H 18.534 8.604 1.539 1.00 . A A . 16 PHE H 1 1
19 35593 1 1 16 PHE HA H 21.100 7.419 1.552 1.00 . A A . 16 PHE HA 1 1
19 35594 1 1 16 PHE HB2 H 19.280 8.175 -0.324 1.00 . A A . 16 PHE HB2 1 1
19 35595 1 1 16 PHE HB3 H 20.212 9.658 -0.310 1.00 . A A . 16 PHE HB3 1 1
19 35596 1 1 16 PHE HD1 H 22.597 9.626 -0.992 1.00 . A A . 16 PHE HD1 1 1
19 35597 1 1 16 PHE HD2 H 20.137 6.186 -1.338 1.00 . A A . 16 PHE HD2 1 1
19 35598 1 1 16 PHE HE1 H 24.255 8.599 -2.571 1.00 . A A . 16 PHE HE1 1 1
19 35599 1 1 16 PHE HE2 H 21.795 5.159 -2.917 1.00 . A A . 16 PHE HE2 1 1
19 35600 1 1 16 PHE HZ H 23.835 6.378 -3.515 1.00 . A A . 16 PHE HZ 1 1
19 35601 1 1 16 PHE N N 19.333 8.335 2.078 1.00 . A A . 16 PHE N 1 1
19 35602 1 1 16 PHE O O 22.572 9.290 2.365 1.00 . A A . 16 PHE O 1 1
19 35603 1 1 17 ALA C C 22.097 11.766 3.567 1.00 . A A . 17 ALA C 1 1
19 35604 1 1 17 ALA CA C 21.693 11.913 2.098 1.00 . A A . 17 ALA CA 1 1
19 35605 1 1 17 ALA CB C 20.832 13.153 1.851 1.00 . A A . 17 ALA CB 1 1
19 35606 1 1 17 ALA H H 20.075 10.903 1.261 1.00 . A A . 17 ALA H 1 1
19 35607 1 1 17 ALA HA H 22.593 11.984 1.488 1.00 . A A . 17 ALA HA 1 1
19 35608 1 1 17 ALA HB1 H 19.842 13.000 2.283 1.00 . A A . 17 ALA HB1 1 1
19 35609 1 1 17 ALA HB2 H 21.301 14.020 2.317 1.00 . A A . 17 ALA HB2 1 1
19 35610 1 1 17 ALA HB3 H 20.738 13.323 0.779 1.00 . A A . 17 ALA HB3 1 1
19 35611 1 1 17 ALA N N 20.966 10.727 1.679 1.00 . A A . 17 ALA N 1 1
19 35612 1 1 17 ALA O O 23.166 12.222 3.969 1.00 . A A . 17 ALA O 1 1
19 35613 1 1 18 LEU C C 22.899 10.400 5.930 1.00 . A A . 18 LEU C 1 1
19 35614 1 1 18 LEU CA C 21.471 10.915 5.742 1.00 . A A . 18 LEU CA 1 1
19 35615 1 1 18 LEU CB C 20.403 10.000 6.345 1.00 . A A . 18 LEU CB 1 1
19 35616 1 1 18 LEU CD1 C 18.435 11.493 5.836 1.00 . A A . 18 LEU CD1 1 1
19 35617 1 1 18 LEU CD2 C 18.246 9.696 7.616 1.00 . A A . 18 LEU CD2 1 1
19 35618 1 1 18 LEU CG C 19.167 10.698 6.918 1.00 . A A . 18 LEU CG 1 1
19 35619 1 1 18 LEU H H 20.352 10.760 3.992 1.00 . A A . 18 LEU H 1 1
19 35620 1 1 18 LEU HA H 21.384 11.882 6.239 1.00 . A A . 18 LEU HA 1 1
19 35621 1 1 18 LEU HB2 H 20.076 9.301 5.575 1.00 . A A . 18 LEU HB2 1 1
19 35622 1 1 18 LEU HB3 H 20.863 9.410 7.137 1.00 . A A . 18 LEU HB3 1 1
19 35623 1 1 18 LEU HD11 H 17.729 10.841 5.321 1.00 . A A . 18 LEU HD11 1 1
19 35624 1 1 18 LEU HD12 H 17.896 12.322 6.295 1.00 . A A . 18 LEU HD12 1 1
19 35625 1 1 18 LEU HD13 H 19.158 11.883 5.119 1.00 . A A . 18 LEU HD13 1 1
19 35626 1 1 18 LEU HD21 H 18.846 8.989 8.189 1.00 . A A . 18 LEU HD21 1 1
19 35627 1 1 18 LEU HD22 H 17.571 10.228 8.287 1.00 . A A . 18 LEU HD22 1 1
19 35628 1 1 18 LEU HD23 H 17.664 9.156 6.869 1.00 . A A . 18 LEU HD23 1 1
19 35629 1 1 18 LEU HG H 19.498 11.411 7.673 1.00 . A A . 18 LEU HG 1 1
19 35630 1 1 18 LEU N N 21.219 11.128 4.327 1.00 . A A . 18 LEU N 1 1
19 35631 1 1 18 LEU O O 23.557 10.730 6.915 1.00 . A A . 18 LEU O 1 1
19 35632 1 1 19 PHE C C 25.637 9.832 4.136 1.00 . A A . 19 PHE C 1 1
19 35633 1 1 19 PHE CA C 24.674 9.034 5.018 1.00 . A A . 19 PHE CA 1 1
19 35634 1 1 19 PHE CB C 24.576 7.604 4.482 1.00 . A A . 19 PHE CB 1 1
19 35635 1 1 19 PHE CD1 C 22.649 6.673 5.782 1.00 . A A . 19 PHE CD1 1 1
19 35636 1 1 19 PHE CD2 C 24.758 5.658 6.046 1.00 . A A . 19 PHE CD2 1 1
19 35637 1 1 19 PHE CE1 C 22.089 5.749 6.703 1.00 . A A . 19 PHE CE1 1 1
19 35638 1 1 19 PHE CE2 C 24.197 4.733 6.967 1.00 . A A . 19 PHE CE2 1 1
19 35639 1 1 19 PHE CG C 23.972 6.608 5.473 1.00 . A A . 19 PHE CG 1 1
19 35640 1 1 19 PHE CZ C 22.875 4.798 7.275 1.00 . A A . 19 PHE CZ 1 1
19 35641 1 1 19 PHE H H 22.794 9.334 4.172 1.00 . A A . 19 PHE H 1 1
19 35642 1 1 19 PHE HA H 25.009 9.082 6.054 1.00 . A A . 19 PHE HA 1 1
19 35643 1 1 19 PHE HB2 H 23.973 7.608 3.574 1.00 . A A . 19 PHE HB2 1 1
19 35644 1 1 19 PHE HB3 H 25.572 7.263 4.201 1.00 . A A . 19 PHE HB3 1 1
19 35645 1 1 19 PHE HD1 H 22.019 7.435 5.323 1.00 . A A . 19 PHE HD1 1 1
19 35646 1 1 19 PHE HD2 H 25.818 5.605 5.799 1.00 . A A . 19 PHE HD2 1 1
19 35647 1 1 19 PHE HE1 H 21.028 5.801 6.950 1.00 . A A . 19 PHE HE1 1 1
19 35648 1 1 19 PHE HE2 H 24.827 3.971 7.426 1.00 . A A . 19 PHE HE2 1 1
19 35649 1 1 19 PHE HZ H 22.444 4.088 7.982 1.00 . A A . 19 PHE HZ 1 1
19 35650 1 1 19 PHE N N 23.336 9.598 4.970 1.00 . A A . 19 PHE N 1 1
19 35651 1 1 19 PHE O O 26.736 10.177 4.566 1.00 . A A . 19 PHE O 1 1
19 35652 1 1 20 ASP C C 26.433 12.170 2.613 1.00 . A A . 20 ASP C 1 1
19 35653 1 1 20 ASP CA C 25.997 10.851 1.972 1.00 . A A . 20 ASP CA 1 1
19 35654 1 1 20 ASP CB C 25.202 11.180 0.707 1.00 . A A . 20 ASP CB 1 1
19 35655 1 1 20 ASP CG C 26.017 11.183 -0.587 1.00 . A A . 20 ASP CG 1 1
19 35656 1 1 20 ASP H H 24.294 9.815 2.576 1.00 . A A . 20 ASP H 1 1
19 35657 1 1 20 ASP HA H 26.841 10.202 1.739 1.00 . A A . 20 ASP HA 1 1
19 35658 1 1 20 ASP HB2 H 24.392 10.457 0.607 1.00 . A A . 20 ASP HB2 1 1
19 35659 1 1 20 ASP HB3 H 24.740 12.160 0.831 1.00 . A A . 20 ASP HB3 1 1
19 35660 1 1 20 ASP HD2 H 24.881 10.383 -1.859 1.00 . A A . 20 ASP HD2 1 1
19 35661 1 1 20 ASP N N 25.189 10.100 2.918 1.00 . A A . 20 ASP N 1 1
19 35662 1 1 20 ASP O O 25.624 12.861 3.231 1.00 . A A . 20 ASP O 1 1
19 35663 1 1 20 ASP OD1 O 26.861 12.065 -0.808 1.00 . A A . 20 ASP OD1 1 1
19 35664 1 1 20 ASP OD2 O 25.754 10.217 -1.400 1.00 . A A . 20 ASP OD2 1 1
19 35665 1 1 21 LYS C C 28.005 14.859 2.031 1.00 . A A . 21 LYS C 1 1
19 35666 1 1 21 LYS CA C 28.262 13.703 3.000 1.00 . A A . 21 LYS CA 1 1
19 35667 1 1 21 LYS CB C 29.739 13.513 3.352 1.00 . A A . 21 LYS CB 1 1
19 35668 1 1 21 LYS CD C 30.247 12.679 5.677 1.00 . A A . 21 LYS CD 1 1
19 35669 1 1 21 LYS CE C 30.788 11.489 6.472 1.00 . A A . 21 LYS CE 1 1
19 35670 1 1 21 LYS CG C 29.938 12.278 4.233 1.00 . A A . 21 LYS CG 1 1
19 35671 1 1 21 LYS H H 28.361 11.912 1.942 1.00 . A A . 21 LYS H 1 1
19 35672 1 1 21 LYS HA H 27.733 13.909 3.930 1.00 . A A . 21 LYS HA 1 1
19 35673 1 1 21 LYS HB2 H 30.325 13.411 2.439 1.00 . A A . 21 LYS HB2 1 1
19 35674 1 1 21 LYS HB3 H 30.110 14.397 3.871 1.00 . A A . 21 LYS HB3 1 1
19 35675 1 1 21 LYS HD2 H 30.978 13.488 5.685 1.00 . A A . 21 LYS HD2 1 1
19 35676 1 1 21 LYS HD3 H 29.345 13.059 6.155 1.00 . A A . 21 LYS HD3 1 1
19 35677 1 1 21 LYS HE2 H 30.290 10.573 6.152 1.00 . A A . 21 LYS HE2 1 1
19 35678 1 1 21 LYS HE3 H 31.851 11.361 6.269 1.00 . A A . 21 LYS HE3 1 1
19 35679 1 1 21 LYS HG2 H 29.040 11.661 4.208 1.00 . A A . 21 LYS HG2 1 1
19 35680 1 1 21 LYS HG3 H 30.753 11.672 3.838 1.00 . A A . 21 LYS HG3 1 1
19 35681 1 1 21 LYS HZ1 H 29.629 11.466 8.204 1.00 . A A . 21 LYS HZ1 1 1
19 35682 1 1 21 LYS HZ3 H 30.740 12.657 8.198 1.00 . A A . 21 LYS HZ3 1 1
19 35683 1 1 21 LYS N N 27.710 12.479 2.445 1.00 . A A . 21 LYS N 1 1
19 35684 1 1 21 LYS NZ N 30.576 11.695 7.923 1.00 . A A . 21 LYS NZ 1 1
19 35685 1 1 21 LYS O O 27.290 15.807 2.288 1.00 . A A . 21 LYS O 1 1
19 35686 1 1 22 ASP C C 27.138 15.594 -0.919 1.00 . A A . 22 ASP C 1 1
19 35687 1 1 22 ASP CA C 28.443 15.822 -0.150 1.00 . A A . 22 ASP CA 1 1
19 35688 1 1 22 ASP CB C 29.648 15.670 -1.080 1.00 . A A . 22 ASP CB 1 1
19 35689 1 1 22 ASP CG C 29.623 14.285 -1.727 1.00 . A A . 22 ASP CG 1 1
19 35690 1 1 22 ASP H H 29.190 13.989 0.698 1.00 . A A . 22 ASP H 1 1
19 35691 1 1 22 ASP HA H 28.450 16.799 0.307 1.00 . A A . 22 ASP HA 1 1
19 35692 1 1 22 ASP HB2 H 29.606 16.427 -1.848 1.00 . A A . 22 ASP HB2 1 1
19 35693 1 1 22 ASP HB3 H 30.558 15.784 -0.512 1.00 . A A . 22 ASP HB3 1 1
19 35694 1 1 22 ASP N N 28.617 14.762 0.883 1.00 . A A . 22 ASP N 1 1
19 35695 1 1 22 ASP O O 26.875 16.358 -1.847 1.00 . A A . 22 ASP O 1 1
19 35696 1 1 22 ASP OD1 O 28.604 13.939 -2.304 1.00 . A A . 22 ASP OD1 1 1
19 35697 1 1 22 ASP OD2 O 30.624 13.592 -1.639 1.00 . A A . 22 ASP OD2 1 1
19 35698 1 1 23 ASN C C 25.314 14.465 -2.729 1.00 . A A . 23 ASN C 1 1
19 35699 1 1 23 ASN CA C 25.120 14.296 -1.221 1.00 . A A . 23 ASN CA 1 1
19 35700 1 1 23 ASN CB C 24.017 15.258 -0.776 1.00 . A A . 23 ASN CB 1 1
19 35701 1 1 23 ASN CG C 24.552 16.686 -0.654 1.00 . A A . 23 ASN CG 1 1
19 35702 1 1 23 ASN H H 26.591 13.966 0.216 1.00 . A A . 23 ASN H 1 1
19 35703 1 1 23 ASN HA H 24.872 13.271 -0.945 1.00 . A A . 23 ASN HA 1 1
19 35704 1 1 23 ASN HB2 H 23.196 15.234 -1.493 1.00 . A A . 23 ASN HB2 1 1
19 35705 1 1 23 ASN HB3 H 23.612 14.935 0.183 1.00 . A A . 23 ASN HB3 1 1
19 35706 1 1 23 ASN HD21 H 24.146 16.956 -2.618 1.00 . A A . 23 ASN HD21 1 1
19 35707 1 1 23 ASN HD22 H 24.835 18.324 -1.810 1.00 . A A . 23 ASN HD22 1 1
19 35708 1 1 23 ASN N N 26.371 14.582 -0.540 1.00 . A A . 23 ASN N 1 1
19 35709 1 1 23 ASN ND2 N 24.507 17.380 -1.788 1.00 . A A . 23 ASN ND2 1 1
19 35710 1 1 23 ASN O O 24.619 15.257 -3.363 1.00 . A A . 23 ASN O 1 1
19 35711 1 1 23 ASN OD1 O 24.978 17.129 0.400 1.00 . A A . 23 ASN OD1 1 1
19 35712 1 1 24 ASN C C 25.639 12.795 -5.427 1.00 . A A . 24 ASN C 1 1
19 35713 1 1 24 ASN CA C 26.559 13.764 -4.681 1.00 . A A . 24 ASN CA 1 1
19 35714 1 1 24 ASN CB C 28.006 13.353 -4.960 1.00 . A A . 24 ASN CB 1 1
19 35715 1 1 24 ASN CG C 28.327 12.005 -4.311 1.00 . A A . 24 ASN CG 1 1
19 35716 1 1 24 ASN H H 26.825 13.066 -2.737 1.00 . A A . 24 ASN H 1 1
19 35717 1 1 24 ASN HA H 26.391 14.802 -4.968 1.00 . A A . 24 ASN HA 1 1
19 35718 1 1 24 ASN HB2 H 28.169 13.290 -6.036 1.00 . A A . 24 ASN HB2 1 1
19 35719 1 1 24 ASN HB3 H 28.684 14.116 -4.579 1.00 . A A . 24 ASN HB3 1 1
19 35720 1 1 24 ASN HD21 H 29.155 11.413 -6.061 1.00 . A A . 24 ASN HD21 1 1
19 35721 1 1 24 ASN HD22 H 29.197 10.240 -4.787 1.00 . A A . 24 ASN HD22 1 1
19 35722 1 1 24 ASN N N 26.264 13.708 -3.260 1.00 . A A . 24 ASN N 1 1
19 35723 1 1 24 ASN ND2 N 28.944 11.149 -5.120 1.00 . A A . 24 ASN ND2 1 1
19 35724 1 1 24 ASN O O 25.511 12.871 -6.648 1.00 . A A . 24 ASN O 1 1
19 35725 1 1 24 ASN OD1 O 28.035 11.760 -3.152 1.00 . A A . 24 ASN OD1 1 1
19 35726 1 1 25 GLY C C 24.667 9.506 -5.057 1.00 . A A . 25 GLY C 1 1
19 35727 1 1 25 GLY CA C 24.120 10.923 -5.235 1.00 . A A . 25 GLY CA 1 1
19 35728 1 1 25 GLY H H 25.133 11.851 -3.669 1.00 . A A . 25 GLY H 1 1
19 35729 1 1 25 GLY HA2 H 23.142 11.002 -4.760 1.00 . A A . 25 GLY HA2 1 1
19 35730 1 1 25 GLY HA3 H 23.976 11.131 -6.295 1.00 . A A . 25 GLY HA3 1 1
19 35731 1 1 25 GLY N N 25.023 11.906 -4.662 1.00 . A A . 25 GLY N 1 1
19 35732 1 1 25 GLY O O 23.980 8.529 -5.354 1.00 . A A . 25 GLY O 1 1
19 35733 1 1 26 SER C C 27.228 8.144 -2.982 1.00 . A A . 26 SER C 1 1
19 35734 1 1 26 SER CA C 26.546 8.156 -4.351 1.00 . A A . 26 SER CA 1 1
19 35735 1 1 26 SER CB C 27.564 7.855 -5.454 1.00 . A A . 26 SER CB 1 1
19 35736 1 1 26 SER H H 26.451 10.237 -4.334 1.00 . A A . 26 SER H 1 1
19 35737 1 1 26 SER HA H 25.745 7.418 -4.386 1.00 . A A . 26 SER HA 1 1
19 35738 1 1 26 SER HB2 H 28.544 8.223 -5.152 1.00 . A A . 26 SER HB2 1 1
19 35739 1 1 26 SER HB3 H 27.653 6.776 -5.580 1.00 . A A . 26 SER HB3 1 1
19 35740 1 1 26 SER HG H 26.849 9.374 -6.543 1.00 . A A . 26 SER HG 1 1
19 35741 1 1 26 SER N N 25.899 9.438 -4.573 1.00 . A A . 26 SER N 1 1
19 35742 1 1 26 SER O O 27.657 9.186 -2.489 1.00 . A A . 26 SER O 1 1
19 35743 1 1 26 SER OG O 27.196 8.449 -6.696 1.00 . A A . 26 SER OG 1 1
19 35744 1 1 27 ILE C C 29.223 5.987 -1.257 1.00 . A A . 27 ILE C 1 1
19 35745 1 1 27 ILE CA C 27.930 6.791 -1.104 1.00 . A A . 27 ILE CA 1 1
19 35746 1 1 27 ILE CB C 26.941 6.181 -0.109 1.00 . A A . 27 ILE CB 1 1
19 35747 1 1 27 ILE CD1 C 24.496 6.040 0.494 1.00 . A A . 27 ILE CD1 1 1
19 35748 1 1 27 ILE CG1 C 25.579 6.872 -0.196 1.00 . A A . 27 ILE CG1 1 1
19 35749 1 1 27 ILE CG2 C 27.506 6.207 1.313 1.00 . A A . 27 ILE CG2 1 1
19 35750 1 1 27 ILE H H 26.956 6.110 -2.814 1.00 . A A . 27 ILE H 1 1
19 35751 1 1 27 ILE HA H 28.184 7.786 -0.737 1.00 . A A . 27 ILE HA 1 1
19 35752 1 1 27 ILE HB H 26.789 5.135 -0.376 1.00 . A A . 27 ILE HB 1 1
19 35753 1 1 27 ILE HD11 H 24.371 6.386 1.520 1.00 . A A . 27 ILE HD11 1 1
19 35754 1 1 27 ILE HD12 H 23.555 6.150 -0.044 1.00 . A A . 27 ILE HD12 1 1
19 35755 1 1 27 ILE HD13 H 24.792 4.991 0.498 1.00 . A A . 27 ILE HD13 1 1
19 35756 1 1 27 ILE HG12 H 25.636 7.857 0.267 1.00 . A A . 27 ILE HG12 1 1
19 35757 1 1 27 ILE HG13 H 25.312 7.027 -1.242 1.00 . A A . 27 ILE HG13 1 1
19 35758 1 1 27 ILE HG21 H 28.502 5.763 1.316 1.00 . A A . 27 ILE HG21 1 1
19 35759 1 1 27 ILE HG22 H 27.567 7.238 1.661 1.00 . A A . 27 ILE HG22 1 1
19 35760 1 1 27 ILE HG23 H 26.853 5.638 1.974 1.00 . A A . 27 ILE HG23 1 1
19 35761 1 1 27 ILE N N 27.308 6.953 -2.406 1.00 . A A . 27 ILE N 1 1
19 35762 1 1 27 ILE O O 29.317 5.116 -2.120 1.00 . A A . 27 ILE O 1 1
19 35763 1 1 28 SER C C 31.667 4.827 0.853 1.00 . A A . 28 SER C 1 1
19 35764 1 1 28 SER CA C 31.469 5.626 -0.436 1.00 . A A . 28 SER CA 1 1
19 35765 1 1 28 SER CB C 32.617 6.620 -0.626 1.00 . A A . 28 SER CB 1 1
19 35766 1 1 28 SER H H 30.101 7.018 0.293 1.00 . A A . 28 SER H 1 1
19 35767 1 1 28 SER HA H 31.421 4.959 -1.297 1.00 . A A . 28 SER HA 1 1
19 35768 1 1 28 SER HB2 H 33.544 6.075 -0.800 1.00 . A A . 28 SER HB2 1 1
19 35769 1 1 28 SER HB3 H 32.431 7.224 -1.514 1.00 . A A . 28 SER HB3 1 1
19 35770 1 1 28 SER HG H 33.174 8.347 0.219 1.00 . A A . 28 SER HG 1 1
19 35771 1 1 28 SER N N 30.186 6.308 -0.406 1.00 . A A . 28 SER N 1 1
19 35772 1 1 28 SER O O 30.947 5.028 1.830 1.00 . A A . 28 SER O 1 1
19 35773 1 1 28 SER OG O 32.774 7.475 0.503 1.00 . A A . 28 SER OG 1 1
19 35774 1 1 29 SER C C 33.596 3.950 3.066 1.00 . A A . 29 SER C 1 1
19 35775 1 1 29 SER CA C 32.949 3.105 1.967 1.00 . A A . 29 SER CA 1 1
19 35776 1 1 29 SER CB C 33.866 1.942 1.583 1.00 . A A . 29 SER CB 1 1
19 35777 1 1 29 SER H H 33.228 3.778 0.016 1.00 . A A . 29 SER H 1 1
19 35778 1 1 29 SER HA H 31.988 2.714 2.301 1.00 . A A . 29 SER HA 1 1
19 35779 1 1 29 SER HB2 H 33.261 1.081 1.299 1.00 . A A . 29 SER HB2 1 1
19 35780 1 1 29 SER HB3 H 34.457 2.219 0.710 1.00 . A A . 29 SER HB3 1 1
19 35781 1 1 29 SER HG H 35.691 1.690 2.365 1.00 . A A . 29 SER HG 1 1
19 35782 1 1 29 SER N N 32.647 3.936 0.814 1.00 . A A . 29 SER N 1 1
19 35783 1 1 29 SER O O 33.441 3.658 4.251 1.00 . A A . 29 SER O 1 1
19 35784 1 1 29 SER OG O 34.739 1.576 2.648 1.00 . A A . 29 SER OG 1 1
19 35785 1 1 30 SER C C 33.950 6.752 4.281 1.00 . A A . 30 SER C 1 1
19 35786 1 1 30 SER CA C 34.978 5.871 3.567 1.00 . A A . 30 SER CA 1 1
19 35787 1 1 30 SER CB C 36.015 6.739 2.852 1.00 . A A . 30 SER CB 1 1
19 35788 1 1 30 SER H H 34.428 5.212 1.669 1.00 . A A . 30 SER H 1 1
19 35789 1 1 30 SER HA H 35.481 5.217 4.279 1.00 . A A . 30 SER HA 1 1
19 35790 1 1 30 SER HB2 H 35.505 7.485 2.243 1.00 . A A . 30 SER HB2 1 1
19 35791 1 1 30 SER HB3 H 36.607 7.279 3.590 1.00 . A A . 30 SER HB3 1 1
19 35792 1 1 30 SER HG H 37.154 6.496 1.224 1.00 . A A . 30 SER HG 1 1
19 35793 1 1 30 SER N N 34.307 4.981 2.635 1.00 . A A . 30 SER N 1 1
19 35794 1 1 30 SER O O 34.096 7.047 5.466 1.00 . A A . 30 SER O 1 1
19 35795 1 1 30 SER OG O 36.880 5.964 2.026 1.00 . A A . 30 SER OG 1 1
19 35796 1 1 31 GLU C C 30.822 7.132 4.769 1.00 . A A . 31 GLU C 1 1
19 35797 1 1 31 GLU CA C 31.882 7.989 4.075 1.00 . A A . 31 GLU CA 1 1
19 35798 1 1 31 GLU CB C 31.255 8.860 2.984 1.00 . A A . 31 GLU CB 1 1
19 35799 1 1 31 GLU CD C 31.795 10.359 1.029 1.00 . A A . 31 GLU CD 1 1
19 35800 1 1 31 GLU CG C 32.297 9.788 2.357 1.00 . A A . 31 GLU CG 1 1
19 35801 1 1 31 GLU H H 32.822 6.904 2.566 1.00 . A A . 31 GLU H 1 1
19 35802 1 1 31 GLU HA H 32.375 8.631 4.805 1.00 . A A . 31 GLU HA 1 1
19 35803 1 1 31 GLU HB2 H 30.818 8.225 2.214 1.00 . A A . 31 GLU HB2 1 1
19 35804 1 1 31 GLU HB3 H 30.444 9.452 3.408 1.00 . A A . 31 GLU HB3 1 1
19 35805 1 1 31 GLU HE2 H 30.425 11.521 1.593 1.00 . A A . 31 GLU HE2 1 1
19 35806 1 1 31 GLU HG2 H 32.524 10.603 3.044 1.00 . A A . 31 GLU HG2 1 1
19 35807 1 1 31 GLU HG3 H 33.226 9.241 2.194 1.00 . A A . 31 GLU HG3 1 1
19 35808 1 1 31 GLU N N 32.934 7.148 3.529 1.00 . A A . 31 GLU N 1 1
19 35809 1 1 31 GLU O O 30.157 7.590 5.696 1.00 . A A . 31 GLU O 1 1
19 35810 1 1 31 GLU OE1 O 31.885 9.686 -0.009 1.00 . A A . 31 GLU OE1 1 1
19 35811 1 1 31 GLU OE2 O 31.294 11.546 1.100 1.00 . A A . 31 GLU OE2 1 1
19 35812 1 1 32 LEU C C 30.250 4.454 6.196 1.00 . A A . 32 LEU C 1 1
19 35813 1 1 32 LEU CA C 29.730 4.976 4.855 1.00 . A A . 32 LEU CA 1 1
19 35814 1 1 32 LEU CB C 29.400 3.869 3.851 1.00 . A A . 32 LEU CB 1 1
19 35815 1 1 32 LEU CD1 C 28.054 1.846 3.178 1.00 . A A . 32 LEU CD1 1 1
19 35816 1 1 32 LEU CD2 C 28.575 2.276 5.623 1.00 . A A . 32 LEU CD2 1 1
19 35817 1 1 32 LEU CG C 28.285 2.904 4.258 1.00 . A A . 32 LEU CG 1 1
19 35818 1 1 32 LEU H H 31.242 5.537 3.537 1.00 . A A . 32 LEU H 1 1
19 35819 1 1 32 LEU HA H 28.810 5.533 5.034 1.00 . A A . 32 LEU HA 1 1
19 35820 1 1 32 LEU HB2 H 29.122 4.335 2.905 1.00 . A A . 32 LEU HB2 1 1
19 35821 1 1 32 LEU HB3 H 30.305 3.291 3.667 1.00 . A A . 32 LEU HB3 1 1
19 35822 1 1 32 LEU HD11 H 28.129 2.309 2.194 1.00 . A A . 32 LEU HD11 1 1
19 35823 1 1 32 LEU HD12 H 28.806 1.063 3.270 1.00 . A A . 32 LEU HD12 1 1
19 35824 1 1 32 LEU HD13 H 27.061 1.412 3.301 1.00 . A A . 32 LEU HD13 1 1
19 35825 1 1 32 LEU HD21 H 28.217 2.938 6.411 1.00 . A A . 32 LEU HD21 1 1
19 35826 1 1 32 LEU HD22 H 28.066 1.315 5.696 1.00 . A A . 32 LEU HD22 1 1
19 35827 1 1 32 LEU HD23 H 29.649 2.128 5.734 1.00 . A A . 32 LEU HD23 1 1
19 35828 1 1 32 LEU HG H 27.360 3.472 4.356 1.00 . A A . 32 LEU HG 1 1
19 35829 1 1 32 LEU N N 30.698 5.902 4.292 1.00 . A A . 32 LEU N 1 1
19 35830 1 1 32 LEU O O 29.566 4.557 7.213 1.00 . A A . 32 LEU O 1 1
19 35831 1 1 33 ALA C C 32.080 4.439 8.444 1.00 . A A . 33 ALA C 1 1
19 35832 1 1 33 ALA CA C 32.074 3.366 7.353 1.00 . A A . 33 ALA CA 1 1
19 35833 1 1 33 ALA CB C 33.481 2.865 7.020 1.00 . A A . 33 ALA CB 1 1
19 35834 1 1 33 ALA H H 32.004 3.825 5.322 1.00 . A A . 33 ALA H 1 1
19 35835 1 1 33 ALA HA H 31.471 2.522 7.687 1.00 . A A . 33 ALA HA 1 1
19 35836 1 1 33 ALA HB1 H 34.128 3.716 6.805 1.00 . A A . 33 ALA HB1 1 1
19 35837 1 1 33 ALA HB2 H 33.880 2.311 7.869 1.00 . A A . 33 ALA HB2 1 1
19 35838 1 1 33 ALA HB3 H 33.438 2.213 6.148 1.00 . A A . 33 ALA HB3 1 1
19 35839 1 1 33 ALA N N 31.455 3.905 6.153 1.00 . A A . 33 ALA N 1 1
19 35840 1 1 33 ALA O O 32.001 4.123 9.630 1.00 . A A . 33 ALA O 1 1
19 35841 1 1 34 THR C C 30.910 6.830 9.761 1.00 . A A . 34 THR C 1 1
19 35842 1 1 34 THR CA C 32.193 6.806 8.928 1.00 . A A . 34 THR CA 1 1
19 35843 1 1 34 THR CB C 32.416 8.084 8.117 1.00 . A A . 34 THR CB 1 1
19 35844 1 1 34 THR CG2 C 32.058 9.346 8.904 1.00 . A A . 34 THR CG2 1 1
19 35845 1 1 34 THR H H 32.240 5.933 7.037 1.00 . A A . 34 THR H 1 1
19 35846 1 1 34 THR HA H 33.022 6.666 9.622 1.00 . A A . 34 THR HA 1 1
19 35847 1 1 34 THR HB H 31.872 8.046 7.174 1.00 . A A . 34 THR HB 1 1
19 35848 1 1 34 THR HG1 H 34.152 7.413 7.382 1.00 . A A . 34 THR HG1 1 1
19 35849 1 1 34 THR HG21 H 30.976 9.406 9.023 1.00 . A A . 34 THR HG21 1 1
19 35850 1 1 34 THR HG22 H 32.530 9.308 9.886 1.00 . A A . 34 THR HG22 1 1
19 35851 1 1 34 THR HG23 H 32.413 10.224 8.364 1.00 . A A . 34 THR HG23 1 1
19 35852 1 1 34 THR N N 32.176 5.685 8.004 1.00 . A A . 34 THR N 1 1
19 35853 1 1 34 THR O O 30.924 7.247 10.918 1.00 . A A . 34 THR O 1 1
19 35854 1 1 34 THR OG1 O 33.831 8.158 7.967 1.00 . A A . 34 THR OG1 1 1
19 35855 1 1 35 VAL C C 28.497 5.143 10.758 1.00 . A A . 35 VAL C 1 1
19 35856 1 1 35 VAL CA C 28.542 6.342 9.809 1.00 . A A . 35 VAL CA 1 1
19 35857 1 1 35 VAL CB C 27.415 6.328 8.774 1.00 . A A . 35 VAL CB 1 1
19 35858 1 1 35 VAL CG1 C 26.098 6.803 9.390 1.00 . A A . 35 VAL CG1 1 1
19 35859 1 1 35 VAL CG2 C 27.783 7.169 7.551 1.00 . A A . 35 VAL CG2 1 1
19 35860 1 1 35 VAL H H 29.828 6.040 8.198 1.00 . A A . 35 VAL H 1 1
19 35861 1 1 35 VAL HA H 28.450 7.257 10.394 1.00 . A A . 35 VAL HA 1 1
19 35862 1 1 35 VAL HB H 27.278 5.298 8.443 1.00 . A A . 35 VAL HB 1 1
19 35863 1 1 35 VAL HG11 H 25.371 5.991 9.365 1.00 . A A . 35 VAL HG11 1 1
19 35864 1 1 35 VAL HG12 H 26.268 7.105 10.424 1.00 . A A . 35 VAL HG12 1 1
19 35865 1 1 35 VAL HG13 H 25.715 7.651 8.822 1.00 . A A . 35 VAL HG13 1 1
19 35866 1 1 35 VAL HG21 H 26.875 7.451 7.016 1.00 . A A . 35 VAL HG21 1 1
19 35867 1 1 35 VAL HG22 H 28.308 8.069 7.873 1.00 . A A . 35 VAL HG22 1 1
19 35868 1 1 35 VAL HG23 H 28.428 6.589 6.891 1.00 . A A . 35 VAL HG23 1 1
19 35869 1 1 35 VAL N N 29.831 6.378 9.140 1.00 . A A . 35 VAL N 1 1
19 35870 1 1 35 VAL O O 27.834 5.190 11.793 1.00 . A A . 35 VAL O 1 1
19 35871 1 1 36 MET C C 29.947 3.150 12.520 1.00 . A A . 36 MET C 1 1
19 35872 1 1 36 MET CA C 29.263 2.888 11.176 1.00 . A A . 36 MET CA 1 1
19 35873 1 1 36 MET CB C 30.029 1.802 10.417 1.00 . A A . 36 MET CB 1 1
19 35874 1 1 36 MET CE C 26.896 0.689 10.631 1.00 . A A . 36 MET CE 1 1
19 35875 1 1 36 MET CG C 29.195 1.250 9.260 1.00 . A A . 36 MET CG 1 1
19 35876 1 1 36 MET H H 29.749 4.067 9.529 1.00 . A A . 36 MET H 1 1
19 35877 1 1 36 MET HA H 28.224 2.601 11.339 1.00 . A A . 36 MET HA 1 1
19 35878 1 1 36 MET HB2 H 30.964 2.212 10.034 1.00 . A A . 36 MET HB2 1 1
19 35879 1 1 36 MET HB3 H 30.292 0.993 11.099 1.00 . A A . 36 MET HB3 1 1
19 35880 1 1 36 MET HE1 H 26.001 0.068 10.595 1.00 . A A . 36 MET HE1 1 1
19 35881 1 1 36 MET HE2 H 27.166 0.878 11.670 1.00 . A A . 36 MET HE2 1 1
19 35882 1 1 36 MET HE3 H 26.701 1.637 10.129 1.00 . A A . 36 MET HE3 1 1
19 35883 1 1 36 MET HG2 H 28.531 2.025 8.877 1.00 . A A . 36 MET HG2 1 1
19 35884 1 1 36 MET HG3 H 29.848 0.955 8.438 1.00 . A A . 36 MET HG3 1 1
19 35885 1 1 36 MET N N 29.212 4.097 10.372 1.00 . A A . 36 MET N 1 1
19 35886 1 1 36 MET O O 29.423 2.781 13.569 1.00 . A A . 36 MET O 1 1
19 35887 1 1 36 MET SD S 28.239 -0.153 9.811 1.00 . A A . 36 MET SD 1 1
19 35888 1 1 37 ARG C C 31.000 4.888 14.627 1.00 . A A . 37 ARG C 1 1
19 35889 1 1 37 ARG CA C 31.867 4.103 13.640 1.00 . A A . 37 ARG CA 1 1
19 35890 1 1 37 ARG CB C 33.112 4.924 13.300 1.00 . A A . 37 ARG CB 1 1
19 35891 1 1 37 ARG CD C 33.836 7.240 12.613 1.00 . A A . 37 ARG CD 1 1
19 35892 1 1 37 ARG CG C 32.743 6.175 12.500 1.00 . A A . 37 ARG CG 1 1
19 35893 1 1 37 ARG CZ C 35.761 7.905 11.162 1.00 . A A . 37 ARG CZ 1 1
19 35894 1 1 37 ARG H H 31.525 4.084 11.585 1.00 . A A . 37 ARG H 1 1
19 35895 1 1 37 ARG HA H 32.152 3.136 14.053 1.00 . A A . 37 ARG HA 1 1
19 35896 1 1 37 ARG HB2 H 33.623 5.213 14.218 1.00 . A A . 37 ARG HB2 1 1
19 35897 1 1 37 ARG HB3 H 33.809 4.313 12.726 1.00 . A A . 37 ARG HB3 1 1
19 35898 1 1 37 ARG HD2 H 33.412 8.228 12.436 1.00 . A A . 37 ARG HD2 1 1
19 35899 1 1 37 ARG HD3 H 34.247 7.246 13.622 1.00 . A A . 37 ARG HD3 1 1
19 35900 1 1 37 ARG HE H 35.012 6.032 11.295 1.00 . A A . 37 ARG HE 1 1
19 35901 1 1 37 ARG HG2 H 32.594 5.911 11.454 1.00 . A A . 37 ARG HG2 1 1
19 35902 1 1 37 ARG HG3 H 31.798 6.579 12.865 1.00 . A A . 37 ARG HG3 1 1
19 35903 1 1 37 ARG HH11 H 34.969 9.445 12.245 1.00 . A A . 37 ARG HH11 1 1
19 35904 1 1 37 ARG HH12 H 36.305 9.873 11.229 1.00 . A A . 37 ARG HH12 1 1
19 35905 1 1 37 ARG HH22 H 37.351 8.182 9.891 1.00 . A A . 37 ARG HH22 1 1
19 35906 1 1 37 ARG N N 31.106 3.787 12.443 1.00 . A A . 37 ARG N 1 1
19 35907 1 1 37 ARG NE N 34.910 6.968 11.631 1.00 . A A . 37 ARG NE 1 1
19 35908 1 1 37 ARG NH1 N 35.671 9.185 11.582 1.00 . A A . 37 ARG NH1 1 1
19 35909 1 1 37 ARG NH2 N 36.684 7.551 10.287 1.00 . A A . 37 ARG NH2 1 1
19 35910 1 1 37 ARG O O 31.254 4.872 15.830 1.00 . A A . 37 ARG O 1 1
19 35911 1 1 38 SER C C 28.025 5.444 15.523 1.00 . A A . 38 SER C 1 1
19 35912 1 1 38 SER CA C 29.091 6.347 14.898 1.00 . A A . 38 SER CA 1 1
19 35913 1 1 38 SER CB C 28.430 7.456 14.076 1.00 . A A . 38 SER CB 1 1
19 35914 1 1 38 SER H H 29.796 5.566 13.101 1.00 . A A . 38 SER H 1 1
19 35915 1 1 38 SER HA H 29.715 6.793 15.672 1.00 . A A . 38 SER HA 1 1
19 35916 1 1 38 SER HB2 H 28.746 7.372 13.035 1.00 . A A . 38 SER HB2 1 1
19 35917 1 1 38 SER HB3 H 27.349 7.324 14.092 1.00 . A A . 38 SER HB3 1 1
19 35918 1 1 38 SER HG H 29.435 9.183 13.970 1.00 . A A . 38 SER HG 1 1
19 35919 1 1 38 SER N N 29.996 5.557 14.081 1.00 . A A . 38 SER N 1 1
19 35920 1 1 38 SER O O 27.465 5.769 16.568 1.00 . A A . 38 SER O 1 1
19 35921 1 1 38 SER OG O 28.758 8.753 14.567 1.00 . A A . 38 SER OG 1 1
19 35922 1 1 39 LEU C C 27.339 2.648 16.561 1.00 . A A . 39 LEU C 1 1
19 35923 1 1 39 LEU CA C 26.790 3.373 15.331 1.00 . A A . 39 LEU CA 1 1
19 35924 1 1 39 LEU CB C 26.365 2.433 14.202 1.00 . A A . 39 LEU CB 1 1
19 35925 1 1 39 LEU CD1 C 24.838 1.984 12.245 1.00 . A A . 39 LEU CD1 1 1
19 35926 1 1 39 LEU CD2 C 24.535 4.076 13.648 1.00 . A A . 39 LEU CD2 1 1
19 35927 1 1 39 LEU CG C 25.530 3.061 13.084 1.00 . A A . 39 LEU CG 1 1
19 35928 1 1 39 LEU H H 28.238 4.069 14.005 1.00 . A A . 39 LEU H 1 1
19 35929 1 1 39 LEU HA H 25.907 3.939 15.629 1.00 . A A . 39 LEU HA 1 1
19 35930 1 1 39 LEU HB2 H 27.262 2.000 13.759 1.00 . A A . 39 LEU HB2 1 1
19 35931 1 1 39 LEU HB3 H 25.796 1.610 14.635 1.00 . A A . 39 LEU HB3 1 1
19 35932 1 1 39 LEU HD11 H 23.760 2.045 12.395 1.00 . A A . 39 LEU HD11 1 1
19 35933 1 1 39 LEU HD12 H 25.068 2.141 11.191 1.00 . A A . 39 LEU HD12 1 1
19 35934 1 1 39 LEU HD13 H 25.193 1.001 12.552 1.00 . A A . 39 LEU HD13 1 1
19 35935 1 1 39 LEU HD21 H 23.942 3.607 14.433 1.00 . A A . 39 LEU HD21 1 1
19 35936 1 1 39 LEU HD22 H 25.078 4.926 14.062 1.00 . A A . 39 LEU HD22 1 1
19 35937 1 1 39 LEU HD23 H 23.875 4.420 12.851 1.00 . A A . 39 LEU HD23 1 1
19 35938 1 1 39 LEU HG H 26.203 3.604 12.419 1.00 . A A . 39 LEU HG 1 1
19 35939 1 1 39 LEU N N 27.778 4.326 14.855 1.00 . A A . 39 LEU N 1 1
19 35940 1 1 39 LEU O O 26.859 2.856 17.675 1.00 . A A . 39 LEU O 1 1
19 35941 1 1 40 GLY C C 30.135 0.228 16.874 1.00 . A A . 40 GLY C 1 1
19 35942 1 1 40 GLY CA C 28.957 1.055 17.394 1.00 . A A . 40 GLY CA 1 1
19 35943 1 1 40 GLY H H 28.722 1.648 15.411 1.00 . A A . 40 GLY H 1 1
19 35944 1 1 40 GLY HA2 H 29.301 1.736 18.172 1.00 . A A . 40 GLY HA2 1 1
19 35945 1 1 40 GLY HA3 H 28.219 0.396 17.852 1.00 . A A . 40 GLY HA3 1 1
19 35946 1 1 40 GLY N N 28.337 1.812 16.319 1.00 . A A . 40 GLY N 1 1
19 35947 1 1 40 GLY O O 31.165 0.123 17.538 1.00 . A A . 40 GLY O 1 1
19 35948 1 1 41 LEU C C 32.000 -0.240 14.395 1.00 . A A . 41 LEU C 1 1
19 35949 1 1 41 LEU CA C 30.976 -1.152 15.075 1.00 . A A . 41 LEU CA 1 1
19 35950 1 1 41 LEU CB C 30.354 -2.187 14.135 1.00 . A A . 41 LEU CB 1 1
19 35951 1 1 41 LEU CD1 C 29.725 -2.625 11.733 1.00 . A A . 41 LEU CD1 1 1
19 35952 1 1 41 LEU CD2 C 28.216 -1.220 13.211 1.00 . A A . 41 LEU CD2 1 1
19 35953 1 1 41 LEU CG C 29.655 -1.630 12.893 1.00 . A A . 41 LEU CG 1 1
19 35954 1 1 41 LEU H H 29.102 -0.247 15.158 1.00 . A A . 41 LEU H 1 1
19 35955 1 1 41 LEU HA H 31.479 -1.701 15.872 1.00 . A A . 41 LEU HA 1 1
19 35956 1 1 41 LEU HB2 H 31.138 -2.871 13.811 1.00 . A A . 41 LEU HB2 1 1
19 35957 1 1 41 LEU HB3 H 29.632 -2.774 14.702 1.00 . A A . 41 LEU HB3 1 1
19 35958 1 1 41 LEU HD11 H 28.814 -2.554 11.138 1.00 . A A . 41 LEU HD11 1 1
19 35959 1 1 41 LEU HD12 H 30.587 -2.393 11.107 1.00 . A A . 41 LEU HD12 1 1
19 35960 1 1 41 LEU HD13 H 29.824 -3.636 12.127 1.00 . A A . 41 LEU HD13 1 1
19 35961 1 1 41 LEU HD21 H 28.119 -0.138 13.127 1.00 . A A . 41 LEU HD21 1 1
19 35962 1 1 41 LEU HD22 H 27.537 -1.702 12.507 1.00 . A A . 41 LEU HD22 1 1
19 35963 1 1 41 LEU HD23 H 27.966 -1.529 14.226 1.00 . A A . 41 LEU HD23 1 1
19 35964 1 1 41 LEU HG H 30.184 -0.730 12.578 1.00 . A A . 41 LEU HG 1 1
19 35965 1 1 41 LEU N N 29.943 -0.338 15.692 1.00 . A A . 41 LEU N 1 1
19 35966 1 1 41 LEU O O 31.780 0.964 14.273 1.00 . A A . 41 LEU O 1 1
19 35967 1 1 42 SER C C 34.585 -0.838 12.031 1.00 . A A . 42 SER C 1 1
19 35968 1 1 42 SER CA C 34.154 -0.108 13.304 1.00 . A A . 42 SER CA 1 1
19 35969 1 1 42 SER CB C 35.354 0.093 14.232 1.00 . A A . 42 SER CB 1 1
19 35970 1 1 42 SER H H 33.268 -1.829 14.071 1.00 . A A . 42 SER H 1 1
19 35971 1 1 42 SER HA H 33.718 0.861 13.060 1.00 . A A . 42 SER HA 1 1
19 35972 1 1 42 SER HB2 H 35.523 -0.817 14.807 1.00 . A A . 42 SER HB2 1 1
19 35973 1 1 42 SER HB3 H 36.250 0.265 13.636 1.00 . A A . 42 SER HB3 1 1
19 35974 1 1 42 SER HG H 35.668 1.032 15.972 1.00 . A A . 42 SER HG 1 1
19 35975 1 1 42 SER N N 33.097 -0.849 13.969 1.00 . A A . 42 SER N 1 1
19 35976 1 1 42 SER O O 35.601 -1.532 12.022 1.00 . A A . 42 SER O 1 1
19 35977 1 1 42 SER OG O 35.161 1.188 15.124 1.00 . A A . 42 SER OG 1 1
19 35978 1 1 43 PRO C C 35.213 -0.584 8.968 1.00 . A A . 43 PRO C 1 1
19 35979 1 1 43 PRO CA C 34.056 -1.286 9.682 1.00 . A A . 43 PRO CA 1 1
19 35980 1 1 43 PRO CB C 32.751 -1.218 8.907 1.00 . A A . 43 PRO CB 1 1
19 35981 1 1 43 PRO CD C 32.559 0.162 10.931 1.00 . A A . 43 PRO CD 1 1
19 35982 1 1 43 PRO CG C 31.918 -0.143 9.587 1.00 . A A . 43 PRO CG 1 1
19 35983 1 1 43 PRO HA H 34.355 -2.231 9.822 1.00 . A A . 43 PRO HA 1 1
19 35984 1 1 43 PRO HB2 H 32.930 -0.970 7.861 1.00 . A A . 43 PRO HB2 1 1
19 35985 1 1 43 PRO HB3 H 32.236 -2.179 8.923 1.00 . A A . 43 PRO HB3 1 1
19 35986 1 1 43 PRO HD2 H 32.792 1.222 11.027 1.00 . A A . 43 PRO HD2 1 1
19 35987 1 1 43 PRO HD3 H 31.892 -0.094 11.755 1.00 . A A . 43 PRO HD3 1 1
19 35988 1 1 43 PRO HG2 H 31.878 0.755 8.971 1.00 . A A . 43 PRO HG2 1 1
19 35989 1 1 43 PRO HG3 H 30.892 -0.484 9.721 1.00 . A A . 43 PRO HG3 1 1
19 35990 1 1 43 PRO N N 33.770 -0.653 10.958 1.00 . A A . 43 PRO N 1 1
19 35991 1 1 43 PRO O O 35.323 0.640 9.013 1.00 . A A . 43 PRO O 1 1
19 35992 1 1 44 SER C C 36.870 -0.769 6.110 1.00 . A A . 44 SER C 1 1
19 35993 1 1 44 SER CA C 37.191 -0.860 7.604 1.00 . A A . 44 SER CA 1 1
19 35994 1 1 44 SER CB C 38.432 -1.725 7.828 1.00 . A A . 44 SER CB 1 1
19 35995 1 1 44 SER H H 35.950 -2.384 8.294 1.00 . A A . 44 SER H 1 1
19 35996 1 1 44 SER HA H 37.360 0.133 8.019 1.00 . A A . 44 SER HA 1 1
19 35997 1 1 44 SER HB2 H 38.634 -1.799 8.897 1.00 . A A . 44 SER HB2 1 1
19 35998 1 1 44 SER HB3 H 38.240 -2.736 7.469 1.00 . A A . 44 SER HB3 1 1
19 35999 1 1 44 SER HG H 39.862 -1.812 6.431 1.00 . A A . 44 SER HG 1 1
19 36000 1 1 44 SER N N 36.047 -1.389 8.326 1.00 . A A . 44 SER N 1 1
19 36001 1 1 44 SER O O 35.907 -1.372 5.641 1.00 . A A . 44 SER O 1 1
19 36002 1 1 44 SER OG O 39.578 -1.197 7.166 1.00 . A A . 44 SER OG 1 1
19 36003 1 1 45 GLU C C 37.559 -1.186 3.262 1.00 . A A . 45 GLU C 1 1
19 36004 1 1 45 GLU CA C 37.514 0.167 3.975 1.00 . A A . 45 GLU CA 1 1
19 36005 1 1 45 GLU CB C 38.562 1.123 3.402 1.00 . A A . 45 GLU CB 1 1
19 36006 1 1 45 GLU CD C 39.075 2.302 1.233 1.00 . A A . 45 GLU CD 1 1
19 36007 1 1 45 GLU CG C 38.664 0.979 1.883 1.00 . A A . 45 GLU CG 1 1
19 36008 1 1 45 GLU H H 38.479 0.476 5.795 1.00 . A A . 45 GLU H 1 1
19 36009 1 1 45 GLU HA H 36.525 0.611 3.862 1.00 . A A . 45 GLU HA 1 1
19 36010 1 1 45 GLU HB2 H 38.300 2.150 3.657 1.00 . A A . 45 GLU HB2 1 1
19 36011 1 1 45 GLU HB3 H 39.532 0.920 3.856 1.00 . A A . 45 GLU HB3 1 1
19 36012 1 1 45 GLU HE2 H 37.801 2.956 0.011 1.00 . A A . 45 GLU HE2 1 1
19 36013 1 1 45 GLU HG2 H 39.391 0.206 1.635 1.00 . A A . 45 GLU HG2 1 1
19 36014 1 1 45 GLU HG3 H 37.705 0.655 1.479 1.00 . A A . 45 GLU HG3 1 1
19 36015 1 1 45 GLU N N 37.697 -0.011 5.405 1.00 . A A . 45 GLU N 1 1
19 36016 1 1 45 GLU O O 37.042 -1.326 2.155 1.00 . A A . 45 GLU O 1 1
19 36017 1 1 45 GLU OE1 O 40.272 2.538 1.012 1.00 . A A . 45 GLU OE1 1 1
19 36018 1 1 45 GLU OE2 O 38.100 3.099 0.954 1.00 . A A . 45 GLU OE2 1 1
19 36019 1 1 46 ALA C C 37.065 -4.303 3.747 1.00 . A A . 46 ALA C 1 1
19 36020 1 1 46 ALA CA C 38.302 -3.486 3.370 1.00 . A A . 46 ALA CA 1 1
19 36021 1 1 46 ALA CB C 39.599 -4.130 3.863 1.00 . A A . 46 ALA CB 1 1
19 36022 1 1 46 ALA H H 38.601 -2.027 4.826 1.00 . A A . 46 ALA H 1 1
19 36023 1 1 46 ALA HA H 38.348 -3.391 2.285 1.00 . A A . 46 ALA HA 1 1
19 36024 1 1 46 ALA HB1 H 40.302 -4.212 3.034 1.00 . A A . 46 ALA HB1 1 1
19 36025 1 1 46 ALA HB2 H 40.035 -3.514 4.650 1.00 . A A . 46 ALA HB2 1 1
19 36026 1 1 46 ALA HB3 H 39.385 -5.123 4.257 1.00 . A A . 46 ALA HB3 1 1
19 36027 1 1 46 ALA N N 38.183 -2.149 3.926 1.00 . A A . 46 ALA N 1 1
19 36028 1 1 46 ALA O O 36.592 -5.120 2.959 1.00 . A A . 46 ALA O 1 1
19 36029 1 1 47 GLU C C 34.132 -4.157 4.838 1.00 . A A . 47 GLU C 1 1
19 36030 1 1 47 GLU CA C 35.403 -4.756 5.445 1.00 . A A . 47 GLU CA 1 1
19 36031 1 1 47 GLU CB C 35.347 -4.727 6.974 1.00 . A A . 47 GLU CB 1 1
19 36032 1 1 47 GLU CD C 34.279 -5.795 8.993 1.00 . A A . 47 GLU CD 1 1
19 36033 1 1 47 GLU CG C 34.653 -5.977 7.521 1.00 . A A . 47 GLU CG 1 1
19 36034 1 1 47 GLU H H 36.967 -3.388 5.588 1.00 . A A . 47 GLU H 1 1
19 36035 1 1 47 GLU HA H 35.522 -5.787 5.111 1.00 . A A . 47 GLU HA 1 1
19 36036 1 1 47 GLU HB2 H 36.358 -4.662 7.377 1.00 . A A . 47 GLU HB2 1 1
19 36037 1 1 47 GLU HB3 H 34.814 -3.836 7.305 1.00 . A A . 47 GLU HB3 1 1
19 36038 1 1 47 GLU HE2 H 35.245 -7.276 9.641 1.00 . A A . 47 GLU HE2 1 1
19 36039 1 1 47 GLU HG2 H 33.757 -6.184 6.937 1.00 . A A . 47 GLU HG2 1 1
19 36040 1 1 47 GLU HG3 H 35.311 -6.839 7.412 1.00 . A A . 47 GLU HG3 1 1
19 36041 1 1 47 GLU N N 36.576 -4.054 4.953 1.00 . A A . 47 GLU N 1 1
19 36042 1 1 47 GLU O O 33.088 -4.807 4.809 1.00 . A A . 47 GLU O 1 1
19 36043 1 1 47 GLU OE1 O 33.953 -4.676 9.417 1.00 . A A . 47 GLU OE1 1 1
19 36044 1 1 47 GLU OE2 O 34.334 -6.869 9.706 1.00 . A A . 47 GLU OE2 1 1
19 36045 1 1 48 VAL C C 33.107 -2.529 2.265 1.00 . A A . 48 VAL C 1 1
19 36046 1 1 48 VAL CA C 33.139 -2.231 3.766 1.00 . A A . 48 VAL CA 1 1
19 36047 1 1 48 VAL CB C 33.219 -0.735 4.076 1.00 . A A . 48 VAL CB 1 1
19 36048 1 1 48 VAL CG1 C 31.959 -0.008 3.602 1.00 . A A . 48 VAL CG1 1 1
19 36049 1 1 48 VAL CG2 C 33.460 -0.497 5.568 1.00 . A A . 48 VAL CG2 1 1
19 36050 1 1 48 VAL H H 35.116 -2.403 4.397 1.00 . A A . 48 VAL H 1 1
19 36051 1 1 48 VAL HA H 32.228 -2.621 4.220 1.00 . A A . 48 VAL HA 1 1
19 36052 1 1 48 VAL HB H 34.068 -0.324 3.530 1.00 . A A . 48 VAL HB 1 1
19 36053 1 1 48 VAL HG11 H 31.356 -0.684 2.996 1.00 . A A . 48 VAL HG11 1 1
19 36054 1 1 48 VAL HG12 H 31.381 0.318 4.466 1.00 . A A . 48 VAL HG12 1 1
19 36055 1 1 48 VAL HG13 H 32.243 0.860 3.006 1.00 . A A . 48 VAL HG13 1 1
19 36056 1 1 48 VAL HG21 H 34.260 0.232 5.695 1.00 . A A . 48 VAL HG21 1 1
19 36057 1 1 48 VAL HG22 H 32.548 -0.119 6.028 1.00 . A A . 48 VAL HG22 1 1
19 36058 1 1 48 VAL HG23 H 33.745 -1.435 6.044 1.00 . A A . 48 VAL HG23 1 1
19 36059 1 1 48 VAL N N 34.263 -2.925 4.370 1.00 . A A . 48 VAL N 1 1
19 36060 1 1 48 VAL O O 32.038 -2.723 1.690 1.00 . A A . 48 VAL O 1 1
19 36061 1 1 49 ASN C C 33.795 -4.190 -0.057 1.00 . A A . 49 ASN C 1 1
19 36062 1 1 49 ASN CA C 34.414 -2.826 0.252 1.00 . A A . 49 ASN CA 1 1
19 36063 1 1 49 ASN CB C 35.882 -2.864 -0.178 1.00 . A A . 49 ASN CB 1 1
19 36064 1 1 49 ASN CG C 36.375 -1.470 -0.571 1.00 . A A . 49 ASN CG 1 1
19 36065 1 1 49 ASN H H 35.158 -2.395 2.150 1.00 . A A . 49 ASN H 1 1
19 36066 1 1 49 ASN HA H 33.889 -2.008 -0.241 1.00 . A A . 49 ASN HA 1 1
19 36067 1 1 49 ASN HB2 H 36.493 -3.253 0.637 1.00 . A A . 49 ASN HB2 1 1
19 36068 1 1 49 ASN HB3 H 36.001 -3.547 -1.019 1.00 . A A . 49 ASN HB3 1 1
19 36069 1 1 49 ASN HD21 H 38.271 -2.099 -0.239 1.00 . A A . 49 ASN HD21 1 1
19 36070 1 1 49 ASN HD22 H 38.116 -0.453 -0.758 1.00 . A A . 49 ASN HD22 1 1
19 36071 1 1 49 ASN N N 34.293 -2.555 1.675 1.00 . A A . 49 ASN N 1 1
19 36072 1 1 49 ASN ND2 N 37.696 -1.329 -0.518 1.00 . A A . 49 ASN ND2 1 1
19 36073 1 1 49 ASN O O 33.285 -4.410 -1.155 1.00 . A A . 49 ASN O 1 1
19 36074 1 1 49 ASN OD1 O 35.607 -0.582 -0.901 1.00 . A A . 49 ASN OD1 1 1
19 36075 1 1 50 ASP C C 31.786 -6.325 0.705 1.00 . A A . 50 ASP C 1 1
19 36076 1 1 50 ASP CA C 33.312 -6.409 0.776 1.00 . A A . 50 ASP CA 1 1
19 36077 1 1 50 ASP CB C 33.682 -7.295 1.967 1.00 . A A . 50 ASP CB 1 1
19 36078 1 1 50 ASP CG C 33.234 -8.754 1.851 1.00 . A A . 50 ASP CG 1 1
19 36079 1 1 50 ASP H H 34.277 -4.885 1.819 1.00 . A A . 50 ASP H 1 1
19 36080 1 1 50 ASP HA H 33.752 -6.795 -0.143 1.00 . A A . 50 ASP HA 1 1
19 36081 1 1 50 ASP HB2 H 34.764 -7.272 2.097 1.00 . A A . 50 ASP HB2 1 1
19 36082 1 1 50 ASP HB3 H 33.244 -6.867 2.869 1.00 . A A . 50 ASP HB3 1 1
19 36083 1 1 50 ASP HD2 H 33.534 -10.171 3.055 1.00 . A A . 50 ASP HD2 1 1
19 36084 1 1 50 ASP N N 33.860 -5.072 0.930 1.00 . A A . 50 ASP N 1 1
19 36085 1 1 50 ASP O O 31.167 -6.936 -0.164 1.00 . A A . 50 ASP O 1 1
19 36086 1 1 50 ASP OD1 O 32.178 -9.054 1.275 1.00 . A A . 50 ASP OD1 1 1
19 36087 1 1 50 ASP OD2 O 34.031 -9.613 2.391 1.00 . A A . 50 ASP OD2 1 1
19 36088 1 1 51 LEU C C 29.340 -4.467 0.546 1.00 . A A . 51 LEU C 1 1
19 36089 1 1 51 LEU CA C 29.782 -5.390 1.684 1.00 . A A . 51 LEU CA 1 1
19 36090 1 1 51 LEU CB C 29.350 -4.907 3.070 1.00 . A A . 51 LEU CB 1 1
19 36091 1 1 51 LEU CD1 C 28.899 -5.700 5.421 1.00 . A A . 51 LEU CD1 1 1
19 36092 1 1 51 LEU CD2 C 30.272 -7.126 3.835 1.00 . A A . 51 LEU CD2 1 1
19 36093 1 1 51 LEU CG C 29.892 -5.706 4.257 1.00 . A A . 51 LEU CG 1 1
19 36094 1 1 51 LEU H H 31.734 -5.068 2.334 1.00 . A A . 51 LEU H 1 1
19 36095 1 1 51 LEU HA H 29.330 -6.370 1.529 1.00 . A A . 51 LEU HA 1 1
19 36096 1 1 51 LEU HB2 H 29.661 -3.869 3.184 1.00 . A A . 51 LEU HB2 1 1
19 36097 1 1 51 LEU HB3 H 28.261 -4.921 3.115 1.00 . A A . 51 LEU HB3 1 1
19 36098 1 1 51 LEU HD11 H 29.439 -5.822 6.360 1.00 . A A . 51 LEU HD11 1 1
19 36099 1 1 51 LEU HD12 H 28.358 -4.754 5.432 1.00 . A A . 51 LEU HD12 1 1
19 36100 1 1 51 LEU HD13 H 28.192 -6.521 5.299 1.00 . A A . 51 LEU HD13 1 1
19 36101 1 1 51 LEU HD21 H 30.333 -7.764 4.717 1.00 . A A . 51 LEU HD21 1 1
19 36102 1 1 51 LEU HD22 H 29.515 -7.518 3.155 1.00 . A A . 51 LEU HD22 1 1
19 36103 1 1 51 LEU HD23 H 31.238 -7.110 3.331 1.00 . A A . 51 LEU HD23 1 1
19 36104 1 1 51 LEU HG H 30.802 -5.220 4.609 1.00 . A A . 51 LEU HG 1 1
19 36105 1 1 51 LEU N N 31.224 -5.562 1.631 1.00 . A A . 51 LEU N 1 1
19 36106 1 1 51 LEU O O 28.178 -4.483 0.144 1.00 . A A . 51 LEU O 1 1
19 36107 1 1 52 MET C C 30.258 -3.413 -2.384 1.00 . A A . 52 MET C 1 1
19 36108 1 1 52 MET CA C 30.016 -2.756 -1.024 1.00 . A A . 52 MET CA 1 1
19 36109 1 1 52 MET CB C 30.915 -1.526 -0.884 1.00 . A A . 52 MET CB 1 1
19 36110 1 1 52 MET CE C 30.121 1.416 -1.146 1.00 . A A . 52 MET CE 1 1
19 36111 1 1 52 MET CG C 30.617 -0.774 0.415 1.00 . A A . 52 MET CG 1 1
19 36112 1 1 52 MET H H 31.235 -3.677 0.392 1.00 . A A . 52 MET H 1 1
19 36113 1 1 52 MET HA H 28.963 -2.492 -0.922 1.00 . A A . 52 MET HA 1 1
19 36114 1 1 52 MET HB2 H 31.961 -1.832 -0.900 1.00 . A A . 52 MET HB2 1 1
19 36115 1 1 52 MET HB3 H 30.764 -0.862 -1.736 1.00 . A A . 52 MET HB3 1 1
19 36116 1 1 52 MET HE1 H 29.685 2.415 -1.161 1.00 . A A . 52 MET HE1 1 1
19 36117 1 1 52 MET HE2 H 31.191 1.490 -0.948 1.00 . A A . 52 MET HE2 1 1
19 36118 1 1 52 MET HE3 H 29.962 0.936 -2.111 1.00 . A A . 52 MET HE3 1 1
19 36119 1 1 52 MET HG2 H 30.297 -1.475 1.185 1.00 . A A . 52 MET HG2 1 1
19 36120 1 1 52 MET HG3 H 31.523 -0.290 0.780 1.00 . A A . 52 MET HG3 1 1
19 36121 1 1 52 MET N N 30.292 -3.684 0.059 1.00 . A A . 52 MET N 1 1
19 36122 1 1 52 MET O O 29.846 -2.884 -3.416 1.00 . A A . 52 MET O 1 1
19 36123 1 1 52 MET SD S 29.345 0.446 0.136 1.00 . A A . 52 MET SD 1 1
19 36124 1 1 53 ASN C C 29.943 -5.931 -4.095 1.00 . A A . 53 ASN C 1 1
19 36125 1 1 53 ASN CA C 31.226 -5.293 -3.559 1.00 . A A . 53 ASN CA 1 1
19 36126 1 1 53 ASN CB C 32.234 -6.412 -3.291 1.00 . A A . 53 ASN CB 1 1
19 36127 1 1 53 ASN CG C 33.109 -6.668 -4.519 1.00 . A A . 53 ASN CG 1 1
19 36128 1 1 53 ASN H H 31.255 -4.981 -1.499 1.00 . A A . 53 ASN H 1 1
19 36129 1 1 53 ASN HA H 31.642 -4.555 -4.244 1.00 . A A . 53 ASN HA 1 1
19 36130 1 1 53 ASN HB2 H 32.863 -6.144 -2.441 1.00 . A A . 53 ASN HB2 1 1
19 36131 1 1 53 ASN HB3 H 31.705 -7.326 -3.019 1.00 . A A . 53 ASN HB3 1 1
19 36132 1 1 53 ASN HD21 H 34.687 -5.926 -3.492 1.00 . A A . 53 ASN HD21 1 1
19 36133 1 1 53 ASN HD22 H 35.033 -6.446 -5.107 1.00 . A A . 53 ASN HD22 1 1
19 36134 1 1 53 ASN N N 30.924 -4.558 -2.343 1.00 . A A . 53 ASN N 1 1
19 36135 1 1 53 ASN ND2 N 34.382 -6.318 -4.359 1.00 . A A . 53 ASN ND2 1 1
19 36136 1 1 53 ASN O O 29.831 -6.200 -5.290 1.00 . A A . 53 ASN O 1 1
19 36137 1 1 53 ASN OD1 O 32.658 -7.152 -5.544 1.00 . A A . 53 ASN OD1 1 1
19 36138 1 1 54 GLU C C 26.807 -5.705 -4.163 1.00 . A A . 54 GLU C 1 1
19 36139 1 1 54 GLU CA C 27.735 -6.757 -3.552 1.00 . A A . 54 GLU CA 1 1
19 36140 1 1 54 GLU CB C 27.080 -7.432 -2.345 1.00 . A A . 54 GLU CB 1 1
19 36141 1 1 54 GLU CD C 26.123 -6.959 -0.061 1.00 . A A . 54 GLU CD 1 1
19 36142 1 1 54 GLU CG C 26.360 -6.406 -1.468 1.00 . A A . 54 GLU CG 1 1
19 36143 1 1 54 GLU H H 29.105 -5.934 -2.215 1.00 . A A . 54 GLU H 1 1
19 36144 1 1 54 GLU HA H 27.978 -7.515 -4.297 1.00 . A A . 54 GLU HA 1 1
19 36145 1 1 54 GLU HB2 H 26.370 -8.185 -2.687 1.00 . A A . 54 GLU HB2 1 1
19 36146 1 1 54 GLU HB3 H 27.838 -7.950 -1.758 1.00 . A A . 54 GLU HB3 1 1
19 36147 1 1 54 GLU HE2 H 26.544 -8.418 1.052 1.00 . A A . 54 GLU HE2 1 1
19 36148 1 1 54 GLU HG2 H 26.952 -5.493 -1.409 1.00 . A A . 54 GLU HG2 1 1
19 36149 1 1 54 GLU HG3 H 25.406 -6.139 -1.923 1.00 . A A . 54 GLU HG3 1 1
19 36150 1 1 54 GLU N N 29.006 -6.155 -3.185 1.00 . A A . 54 GLU N 1 1
19 36151 1 1 54 GLU O O 26.016 -6.013 -5.053 1.00 . A A . 54 GLU O 1 1
19 36152 1 1 54 GLU OE1 O 25.701 -6.213 0.835 1.00 . A A . 54 GLU OE1 1 1
19 36153 1 1 54 GLU OE2 O 26.393 -8.212 0.085 1.00 . A A . 54 GLU OE2 1 1
19 36154 1 1 55 ILE C C 26.808 -2.734 -5.346 1.00 . A A . 55 ILE C 1 1
19 36155 1 1 55 ILE CA C 26.117 -3.387 -4.147 1.00 . A A . 55 ILE CA 1 1
19 36156 1 1 55 ILE CB C 25.802 -2.411 -3.012 1.00 . A A . 55 ILE CB 1 1
19 36157 1 1 55 ILE CD1 C 25.365 -2.384 -0.528 1.00 . A A . 55 ILE CD1 1 1
19 36158 1 1 55 ILE CG1 C 25.126 -3.130 -1.843 1.00 . A A . 55 ILE CG1 1 1
19 36159 1 1 55 ILE CG2 C 24.969 -1.232 -3.518 1.00 . A A . 55 ILE CG2 1 1
19 36160 1 1 55 ILE H H 27.581 -4.244 -2.938 1.00 . A A . 55 ILE H 1 1
19 36161 1 1 55 ILE HA H 25.170 -3.809 -4.482 1.00 . A A . 55 ILE HA 1 1
19 36162 1 1 55 ILE HB H 26.743 -2.005 -2.640 1.00 . A A . 55 ILE HB 1 1
19 36163 1 1 55 ILE HD11 H 24.513 -2.534 0.134 1.00 . A A . 55 ILE HD11 1 1
19 36164 1 1 55 ILE HD12 H 26.268 -2.767 -0.052 1.00 . A A . 55 ILE HD12 1 1
19 36165 1 1 55 ILE HD13 H 25.485 -1.320 -0.731 1.00 . A A . 55 ILE HD13 1 1
19 36166 1 1 55 ILE HG12 H 24.056 -3.210 -2.030 1.00 . A A . 55 ILE HG12 1 1
19 36167 1 1 55 ILE HG13 H 25.513 -4.146 -1.764 1.00 . A A . 55 ILE HG13 1 1
19 36168 1 1 55 ILE HG21 H 24.885 -0.482 -2.731 1.00 . A A . 55 ILE HG21 1 1
19 36169 1 1 55 ILE HG22 H 25.455 -0.791 -4.389 1.00 . A A . 55 ILE HG22 1 1
19 36170 1 1 55 ILE HG23 H 23.975 -1.581 -3.795 1.00 . A A . 55 ILE HG23 1 1
19 36171 1 1 55 ILE N N 26.935 -4.486 -3.662 1.00 . A A . 55 ILE N 1 1
19 36172 1 1 55 ILE O O 26.184 -1.984 -6.094 1.00 . A A . 55 ILE O 1 1
19 36173 1 1 56 ASP C C 28.659 -3.351 -7.836 1.00 . A A . 56 ASP C 1 1
19 36174 1 1 56 ASP CA C 28.871 -2.495 -6.586 1.00 . A A . 56 ASP CA 1 1
19 36175 1 1 56 ASP CB C 30.365 -2.505 -6.254 1.00 . A A . 56 ASP CB 1 1
19 36176 1 1 56 ASP CG C 30.893 -1.220 -5.614 1.00 . A A . 56 ASP CG 1 1
19 36177 1 1 56 ASP H H 28.589 -3.654 -4.878 1.00 . A A . 56 ASP H 1 1
19 36178 1 1 56 ASP HA H 28.511 -1.475 -6.713 1.00 . A A . 56 ASP HA 1 1
19 36179 1 1 56 ASP HB2 H 30.567 -3.338 -5.580 1.00 . A A . 56 ASP HB2 1 1
19 36180 1 1 56 ASP HB3 H 30.924 -2.694 -7.170 1.00 . A A . 56 ASP HB3 1 1
19 36181 1 1 56 ASP HD2 H 32.304 -2.136 -4.766 1.00 . A A . 56 ASP HD2 1 1
19 36182 1 1 56 ASP N N 28.089 -3.043 -5.491 1.00 . A A . 56 ASP N 1 1
19 36183 1 1 56 ASP O O 28.846 -4.566 -7.800 1.00 . A A . 56 ASP O 1 1
19 36184 1 1 56 ASP OD1 O 30.592 -0.108 -6.072 1.00 . A A . 56 ASP OD1 1 1
19 36185 1 1 56 ASP OD2 O 31.656 -1.395 -4.588 1.00 . A A . 56 ASP OD2 1 1
19 36186 1 1 57 VAL C C 29.317 -3.359 -11.004 1.00 . A A . 57 VAL C 1 1
19 36187 1 1 57 VAL CA C 28.033 -3.367 -10.172 1.00 . A A . 57 VAL CA 1 1
19 36188 1 1 57 VAL CB C 26.847 -2.728 -10.897 1.00 . A A . 57 VAL CB 1 1
19 36189 1 1 57 VAL CG1 C 26.704 -3.288 -12.314 1.00 . A A . 57 VAL CG1 1 1
19 36190 1 1 57 VAL CG2 C 25.553 -2.914 -10.102 1.00 . A A . 57 VAL CG2 1 1
19 36191 1 1 57 VAL H H 28.122 -1.695 -8.934 1.00 . A A . 57 VAL H 1 1
19 36192 1 1 57 VAL HA H 27.771 -4.399 -9.941 1.00 . A A . 57 VAL HA 1 1
19 36193 1 1 57 VAL HB H 27.039 -1.658 -10.977 1.00 . A A . 57 VAL HB 1 1
19 36194 1 1 57 VAL HG11 H 25.915 -2.750 -12.840 1.00 . A A . 57 VAL HG11 1 1
19 36195 1 1 57 VAL HG12 H 27.646 -3.164 -12.850 1.00 . A A . 57 VAL HG12 1 1
19 36196 1 1 57 VAL HG13 H 26.451 -4.347 -12.263 1.00 . A A . 57 VAL HG13 1 1
19 36197 1 1 57 VAL HG21 H 25.193 -3.935 -10.227 1.00 . A A . 57 VAL HG21 1 1
19 36198 1 1 57 VAL HG22 H 25.745 -2.724 -9.046 1.00 . A A . 57 VAL HG22 1 1
19 36199 1 1 57 VAL HG23 H 24.799 -2.216 -10.466 1.00 . A A . 57 VAL HG23 1 1
19 36200 1 1 57 VAL N N 28.272 -2.683 -8.913 1.00 . A A . 57 VAL N 1 1
19 36201 1 1 57 VAL O O 29.579 -4.195 -11.846 1.00 . A A . 57 VAL O 1 1
19 36202 1 1 58 ASP C C 32.598 -2.377 -10.512 1.00 . A A . 58 ASP C 1 1
19 36203 1 1 58 ASP CA C 31.422 -2.259 -11.487 1.00 . A A . 58 ASP CA 1 1
19 36204 1 1 58 ASP CB C 31.390 -0.869 -12.124 1.00 . A A . 58 ASP CB 1 1
19 36205 1 1 58 ASP CG C 31.068 0.176 -11.054 1.00 . A A . 58 ASP CG 1 1
19 36206 1 1 58 ASP H H 29.901 -1.712 -10.064 1.00 . A A . 58 ASP H 1 1
19 36207 1 1 58 ASP HA H 31.486 -3.015 -12.254 1.00 . A A . 58 ASP HA 1 1
19 36208 1 1 58 ASP HB2 H 32.352 -0.651 -12.560 1.00 . A A . 58 ASP HB2 1 1
19 36209 1 1 58 ASP HB3 H 30.632 -0.841 -12.892 1.00 . A A . 58 ASP HB3 1 1
19 36210 1 1 58 ASP N N 30.134 -2.375 -10.748 1.00 . A A . 58 ASP N 1 1
19 36211 1 1 58 ASP O O 33.698 -2.682 -10.971 1.00 . A A . 58 ASP O 1 1
19 36212 1 1 58 ASP OD1 O 31.862 0.325 -10.140 1.00 . A A . 58 ASP OD1 1 1
19 36213 1 1 58 ASP OD2 O 30.032 0.812 -11.167 1.00 . A A . 58 ASP OD2 1 1
19 36214 1 1 59 GLY C C 34.131 -0.878 -8.083 1.00 . A A . 59 GLY C 1 1
19 36215 1 1 59 GLY CA C 33.421 -2.224 -8.243 1.00 . A A . 59 GLY CA 1 1
19 36216 1 1 59 GLY H H 31.462 -1.891 -8.866 1.00 . A A . 59 GLY H 1 1
19 36217 1 1 59 GLY HA2 H 33.007 -2.537 -7.285 1.00 . A A . 59 GLY HA2 1 1
19 36218 1 1 59 GLY HA3 H 34.141 -2.986 -8.543 1.00 . A A . 59 GLY HA3 1 1
19 36219 1 1 59 GLY N N 32.359 -2.139 -9.231 1.00 . A A . 59 GLY N 1 1
19 36220 1 1 59 GLY O O 35.353 -0.828 -7.956 1.00 . A A . 59 GLY O 1 1
19 36221 1 1 60 ASN C C 33.658 2.002 -6.513 1.00 . A A . 60 ASN C 1 1
19 36222 1 1 60 ASN CA C 33.870 1.523 -7.950 1.00 . A A . 60 ASN CA 1 1
19 36223 1 1 60 ASN CB C 33.158 2.502 -8.885 1.00 . A A . 60 ASN CB 1 1
19 36224 1 1 60 ASN CG C 31.723 2.758 -8.421 1.00 . A A . 60 ASN CG 1 1
19 36225 1 1 60 ASN H H 32.340 0.130 -8.196 1.00 . A A . 60 ASN H 1 1
19 36226 1 1 60 ASN HA H 34.925 1.439 -8.210 1.00 . A A . 60 ASN HA 1 1
19 36227 1 1 60 ASN HB2 H 33.707 3.444 -8.918 1.00 . A A . 60 ASN HB2 1 1
19 36228 1 1 60 ASN HB3 H 33.151 2.103 -9.899 1.00 . A A . 60 ASN HB3 1 1
19 36229 1 1 60 ASN HD21 H 31.543 4.136 -9.894 1.00 . A A . 60 ASN HD21 1 1
19 36230 1 1 60 ASN HD22 H 30.136 3.919 -8.907 1.00 . A A . 60 ASN HD22 1 1
19 36231 1 1 60 ASN N N 33.334 0.180 -8.093 1.00 . A A . 60 ASN N 1 1
19 36232 1 1 60 ASN ND2 N 31.081 3.681 -9.133 1.00 . A A . 60 ASN ND2 1 1
19 36233 1 1 60 ASN O O 33.891 3.169 -6.203 1.00 . A A . 60 ASN O 1 1
19 36234 1 1 60 ASN OD1 O 31.231 2.158 -7.480 1.00 . A A . 60 ASN OD1 1 1
19 36235 1 1 61 HIS C C 32.080 2.628 -4.177 1.00 . A A . 61 HIS C 1 1
19 36236 1 1 61 HIS CA C 32.973 1.389 -4.276 1.00 . A A . 61 HIS CA 1 1
19 36237 1 1 61 HIS CB C 34.290 1.545 -3.514 1.00 . A A . 61 HIS CB 1 1
19 36238 1 1 61 HIS CD2 C 35.784 3.487 -4.426 1.00 . A A . 61 HIS CD2 1 1
19 36239 1 1 61 HIS CE1 C 37.094 2.295 -5.711 1.00 . A A . 61 HIS CE1 1 1
19 36240 1 1 61 HIS CG C 35.395 2.184 -4.322 1.00 . A A . 61 HIS CG 1 1
19 36241 1 1 61 HIS H H 33.032 0.129 -5.933 1.00 . A A . 61 HIS H 1 1
19 36242 1 1 61 HIS HA H 32.443 0.536 -3.852 1.00 . A A . 61 HIS HA 1 1
19 36243 1 1 61 HIS HB2 H 34.113 2.146 -2.622 1.00 . A A . 61 HIS HB2 1 1
19 36244 1 1 61 HIS HB3 H 34.622 0.563 -3.177 1.00 . A A . 61 HIS HB3 1 1
19 36245 1 1 61 HIS HD1 H 36.208 0.468 -5.285 1.00 . A A . 61 HIS HD1 1 1
19 36246 1 1 61 HIS HD2 H 35.329 4.331 -3.908 1.00 . A A . 61 HIS HD2 1 1
19 36247 1 1 61 HIS HE1 H 37.884 2.027 -6.412 1.00 . A A . 61 HIS HE1 1 1
19 36248 1 1 61 HIS N N 33.219 1.076 -5.673 1.00 . A A . 61 HIS N 1 1
19 36249 1 1 61 HIS ND1 N 36.238 1.457 -5.144 1.00 . A A . 61 HIS ND1 1 1
19 36250 1 1 61 HIS NE2 N 36.811 3.552 -5.264 1.00 . A A . 61 HIS NE2 1 1
19 36251 1 1 61 HIS O O 32.407 3.578 -3.468 1.00 . A A . 61 HIS O 1 1
19 36252 1 1 62 GLN C C 28.600 3.164 -5.079 1.00 . A A . 62 GLN C 1 1
19 36253 1 1 62 GLN CA C 30.028 3.684 -4.902 1.00 . A A . 62 GLN CA 1 1
19 36254 1 1 62 GLN CB C 30.380 4.701 -5.989 1.00 . A A . 62 GLN CB 1 1
19 36255 1 1 62 GLN CD C 31.662 6.861 -6.214 1.00 . A A . 62 GLN CD 1 1
19 36256 1 1 62 GLN CG C 31.678 5.438 -5.652 1.00 . A A . 62 GLN CG 1 1
19 36257 1 1 62 GLN H H 30.712 1.801 -5.473 1.00 . A A . 62 GLN H 1 1
19 36258 1 1 62 GLN HA H 30.132 4.155 -3.925 1.00 . A A . 62 GLN HA 1 1
19 36259 1 1 62 GLN HB2 H 30.486 4.192 -6.948 1.00 . A A . 62 GLN HB2 1 1
19 36260 1 1 62 GLN HB3 H 29.567 5.419 -6.098 1.00 . A A . 62 GLN HB3 1 1
19 36261 1 1 62 GLN HE21 H 30.812 6.135 -7.902 1.00 . A A . 62 GLN HE21 1 1
19 36262 1 1 62 GLN HE22 H 31.092 7.844 -7.889 1.00 . A A . 62 GLN HE22 1 1
19 36263 1 1 62 GLN HG2 H 31.810 5.472 -4.570 1.00 . A A . 62 GLN HG2 1 1
19 36264 1 1 62 GLN HG3 H 32.528 4.891 -6.060 1.00 . A A . 62 GLN HG3 1 1
19 36265 1 1 62 GLN N N 30.971 2.578 -4.899 1.00 . A A . 62 GLN N 1 1
19 36266 1 1 62 GLN NE2 N 31.146 6.954 -7.436 1.00 . A A . 62 GLN NE2 1 1
19 36267 1 1 62 GLN O O 28.279 2.555 -6.098 1.00 . A A . 62 GLN O 1 1
19 36268 1 1 62 GLN OE1 O 32.090 7.811 -5.579 1.00 . A A . 62 GLN OE1 1 1
19 36269 1 1 63 ILE C C 25.546 4.059 -4.793 1.00 . A A . 63 ILE C 1 1
19 36270 1 1 63 ILE CA C 26.395 2.991 -4.102 1.00 . A A . 63 ILE CA 1 1
19 36271 1 1 63 ILE CB C 25.912 2.638 -2.693 1.00 . A A . 63 ILE CB 1 1
19 36272 1 1 63 ILE CD1 C 27.579 0.758 -2.897 1.00 . A A . 63 ILE CD1 1 1
19 36273 1 1 63 ILE CG1 C 26.946 1.785 -1.956 1.00 . A A . 63 ILE CG1 1 1
19 36274 1 1 63 ILE CG2 C 24.539 1.964 -2.737 1.00 . A A . 63 ILE CG2 1 1
19 36275 1 1 63 ILE H H 28.050 3.921 -3.245 1.00 . A A . 63 ILE H 1 1
19 36276 1 1 63 ILE HA H 26.351 2.077 -4.695 1.00 . A A . 63 ILE HA 1 1
19 36277 1 1 63 ILE HB H 25.798 3.564 -2.129 1.00 . A A . 63 ILE HB 1 1
19 36278 1 1 63 ILE HD11 H 28.440 1.203 -3.395 1.00 . A A . 63 ILE HD11 1 1
19 36279 1 1 63 ILE HD12 H 27.901 -0.111 -2.323 1.00 . A A . 63 ILE HD12 1 1
19 36280 1 1 63 ILE HD13 H 26.848 0.449 -3.644 1.00 . A A . 63 ILE HD13 1 1
19 36281 1 1 63 ILE HG12 H 27.721 2.427 -1.538 1.00 . A A . 63 ILE HG12 1 1
19 36282 1 1 63 ILE HG13 H 26.471 1.272 -1.120 1.00 . A A . 63 ILE HG13 1 1
19 36283 1 1 63 ILE HG21 H 23.761 2.727 -2.769 1.00 . A A . 63 ILE HG21 1 1
19 36284 1 1 63 ILE HG22 H 24.470 1.337 -3.626 1.00 . A A . 63 ILE HG22 1 1
19 36285 1 1 63 ILE HG23 H 24.407 1.349 -1.847 1.00 . A A . 63 ILE HG23 1 1
19 36286 1 1 63 ILE N N 27.781 3.424 -4.070 1.00 . A A . 63 ILE N 1 1
19 36287 1 1 63 ILE O O 25.524 5.212 -4.366 1.00 . A A . 63 ILE O 1 1
19 36288 1 1 64 GLU C C 22.557 4.375 -6.188 1.00 . A A . 64 GLU C 1 1
19 36289 1 1 64 GLU CA C 24.019 4.544 -6.605 1.00 . A A . 64 GLU CA 1 1
19 36290 1 1 64 GLU CB C 24.188 4.327 -8.110 1.00 . A A . 64 GLU CB 1 1
19 36291 1 1 64 GLU CD C 25.972 4.601 -9.872 1.00 . A A . 64 GLU CD 1 1
19 36292 1 1 64 GLU CG C 25.266 5.251 -8.680 1.00 . A A . 64 GLU CG 1 1
19 36293 1 1 64 GLU H H 24.890 2.698 -6.191 1.00 . A A . 64 GLU H 1 1
19 36294 1 1 64 GLU HA H 24.363 5.546 -6.348 1.00 . A A . 64 GLU HA 1 1
19 36295 1 1 64 GLU HB2 H 24.454 3.288 -8.304 1.00 . A A . 64 GLU HB2 1 1
19 36296 1 1 64 GLU HB3 H 23.241 4.513 -8.617 1.00 . A A . 64 GLU HB3 1 1
19 36297 1 1 64 GLU HE2 H 25.087 4.145 -11.470 1.00 . A A . 64 GLU HE2 1 1
19 36298 1 1 64 GLU HG2 H 24.816 6.194 -8.989 1.00 . A A . 64 GLU HG2 1 1
19 36299 1 1 64 GLU HG3 H 25.996 5.485 -7.904 1.00 . A A . 64 GLU HG3 1 1
19 36300 1 1 64 GLU N N 24.867 3.638 -5.850 1.00 . A A . 64 GLU N 1 1
19 36301 1 1 64 GLU O O 22.222 3.451 -5.448 1.00 . A A . 64 GLU O 1 1
19 36302 1 1 64 GLU OE1 O 26.912 3.816 -9.683 1.00 . A A . 64 GLU OE1 1 1
19 36303 1 1 64 GLU OE2 O 25.509 4.937 -11.028 1.00 . A A . 64 GLU OE2 1 1
19 36304 1 1 65 PHE C C 19.648 3.996 -6.958 1.00 . A A . 65 PHE C 1 1
19 36305 1 1 65 PHE CA C 20.307 5.244 -6.367 1.00 . A A . 65 PHE CA 1 1
19 36306 1 1 65 PHE CB C 19.676 6.486 -6.998 1.00 . A A . 65 PHE CB 1 1
19 36307 1 1 65 PHE CD1 C 18.284 7.636 -5.263 1.00 . A A . 65 PHE CD1 1 1
19 36308 1 1 65 PHE CD2 C 17.172 6.466 -6.979 1.00 . A A . 65 PHE CD2 1 1
19 36309 1 1 65 PHE CE1 C 17.032 7.998 -4.699 1.00 . A A . 65 PHE CE1 1 1
19 36310 1 1 65 PHE CE2 C 15.920 6.828 -6.415 1.00 . A A . 65 PHE CE2 1 1
19 36311 1 1 65 PHE CG C 18.327 6.877 -6.391 1.00 . A A . 65 PHE CG 1 1
19 36312 1 1 65 PHE CZ C 15.877 7.587 -5.287 1.00 . A A . 65 PHE CZ 1 1
19 36313 1 1 65 PHE H H 22.006 6.030 -7.280 1.00 . A A . 65 PHE H 1 1
19 36314 1 1 65 PHE HA H 20.215 5.221 -5.281 1.00 . A A . 65 PHE HA 1 1
19 36315 1 1 65 PHE HB2 H 20.366 7.324 -6.895 1.00 . A A . 65 PHE HB2 1 1
19 36316 1 1 65 PHE HB3 H 19.545 6.312 -8.066 1.00 . A A . 65 PHE HB3 1 1
19 36317 1 1 65 PHE HD1 H 19.210 7.965 -4.792 1.00 . A A . 65 PHE HD1 1 1
19 36318 1 1 65 PHE HD2 H 17.207 5.858 -7.883 1.00 . A A . 65 PHE HD2 1 1
19 36319 1 1 65 PHE HE1 H 16.997 8.606 -3.795 1.00 . A A . 65 PHE HE1 1 1
19 36320 1 1 65 PHE HE2 H 14.994 6.499 -6.886 1.00 . A A . 65 PHE HE2 1 1
19 36321 1 1 65 PHE HZ H 14.916 7.866 -4.854 1.00 . A A . 65 PHE HZ 1 1
19 36322 1 1 65 PHE N N 21.725 5.281 -6.680 1.00 . A A . 65 PHE N 1 1
19 36323 1 1 65 PHE O O 18.600 3.559 -6.483 1.00 . A A . 65 PHE O 1 1
19 36324 1 1 66 SER C C 20.240 1.015 -7.899 1.00 . A A . 66 SER C 1 1
19 36325 1 1 66 SER CA C 19.778 2.268 -8.645 1.00 . A A . 66 SER CA 1 1
19 36326 1 1 66 SER CB C 20.229 2.213 -10.106 1.00 . A A . 66 SER CB 1 1
19 36327 1 1 66 SER H H 21.140 3.819 -8.364 1.00 . A A . 66 SER H 1 1
19 36328 1 1 66 SER HA H 18.692 2.359 -8.604 1.00 . A A . 66 SER HA 1 1
19 36329 1 1 66 SER HB2 H 20.316 3.226 -10.497 1.00 . A A . 66 SER HB2 1 1
19 36330 1 1 66 SER HB3 H 21.221 1.763 -10.162 1.00 . A A . 66 SER HB3 1 1
19 36331 1 1 66 SER HG H 19.706 0.565 -11.114 1.00 . A A . 66 SER HG 1 1
19 36332 1 1 66 SER N N 20.289 3.457 -7.985 1.00 . A A . 66 SER N 1 1
19 36333 1 1 66 SER O O 19.460 0.087 -7.693 1.00 . A A . 66 SER O 1 1
19 36334 1 1 66 SER OG O 19.324 1.468 -10.917 1.00 . A A . 66 SER OG 1 1
19 36335 1 1 67 GLU C C 21.436 -0.231 -5.416 1.00 . A A . 67 GLU C 1 1
19 36336 1 1 67 GLU CA C 22.084 -0.095 -6.795 1.00 . A A . 67 GLU CA 1 1
19 36337 1 1 67 GLU CB C 23.602 0.052 -6.674 1.00 . A A . 67 GLU CB 1 1
19 36338 1 1 67 GLU CD C 25.782 0.074 -7.942 1.00 . A A . 67 GLU CD 1 1
19 36339 1 1 67 GLU CG C 24.257 0.125 -8.055 1.00 . A A . 67 GLU CG 1 1
19 36340 1 1 67 GLU H H 22.136 1.788 -7.685 1.00 . A A . 67 GLU H 1 1
19 36341 1 1 67 GLU HA H 21.857 -0.973 -7.399 1.00 . A A . 67 GLU HA 1 1
19 36342 1 1 67 GLU HB2 H 23.841 0.951 -6.107 1.00 . A A . 67 GLU HB2 1 1
19 36343 1 1 67 GLU HB3 H 24.010 -0.793 -6.119 1.00 . A A . 67 GLU HB3 1 1
19 36344 1 1 67 GLU HE2 H 26.405 0.293 -6.178 1.00 . A A . 67 GLU HE2 1 1
19 36345 1 1 67 GLU HG2 H 23.907 -0.703 -8.672 1.00 . A A . 67 GLU HG2 1 1
19 36346 1 1 67 GLU HG3 H 23.956 1.045 -8.556 1.00 . A A . 67 GLU HG3 1 1
19 36347 1 1 67 GLU N N 21.508 1.029 -7.514 1.00 . A A . 67 GLU N 1 1
19 36348 1 1 67 GLU O O 21.177 -1.342 -4.954 1.00 . A A . 67 GLU O 1 1
19 36349 1 1 67 GLU OE1 O 26.437 -0.649 -8.708 1.00 . A A . 67 GLU OE1 1 1
19 36350 1 1 67 GLU OE2 O 26.286 0.821 -7.019 1.00 . A A . 67 GLU OE2 1 1
19 36351 1 1 68 PHE C C 19.132 0.438 -3.539 1.00 . A A . 68 PHE C 1 1
19 36352 1 1 68 PHE CA C 20.578 0.937 -3.479 1.00 . A A . 68 PHE CA 1 1
19 36353 1 1 68 PHE CB C 20.583 2.392 -3.008 1.00 . A A . 68 PHE CB 1 1
19 36354 1 1 68 PHE CD1 C 21.546 1.897 -0.749 1.00 . A A . 68 PHE CD1 1 1
19 36355 1 1 68 PHE CD2 C 19.698 3.353 -0.871 1.00 . A A . 68 PHE CD2 1 1
19 36356 1 1 68 PHE CE1 C 21.571 2.047 0.662 1.00 . A A . 68 PHE CE1 1 1
19 36357 1 1 68 PHE CE2 C 19.723 3.503 0.541 1.00 . A A . 68 PHE CE2 1 1
19 36358 1 1 68 PHE CG C 20.610 2.553 -1.486 1.00 . A A . 68 PHE CG 1 1
19 36359 1 1 68 PHE CZ C 20.659 2.846 1.278 1.00 . A A . 68 PHE CZ 1 1
19 36360 1 1 68 PHE H H 21.404 1.813 -5.178 1.00 . A A . 68 PHE H 1 1
19 36361 1 1 68 PHE HA H 21.162 0.276 -2.839 1.00 . A A . 68 PHE HA 1 1
19 36362 1 1 68 PHE HB2 H 21.451 2.897 -3.432 1.00 . A A . 68 PHE HB2 1 1
19 36363 1 1 68 PHE HB3 H 19.699 2.894 -3.400 1.00 . A A . 68 PHE HB3 1 1
19 36364 1 1 68 PHE HD1 H 22.277 1.256 -1.243 1.00 . A A . 68 PHE HD1 1 1
19 36365 1 1 68 PHE HD2 H 18.948 3.879 -1.462 1.00 . A A . 68 PHE HD2 1 1
19 36366 1 1 68 PHE HE1 H 22.321 1.521 1.253 1.00 . A A . 68 PHE HE1 1 1
19 36367 1 1 68 PHE HE2 H 18.992 4.143 1.034 1.00 . A A . 68 PHE HE2 1 1
19 36368 1 1 68 PHE HZ H 20.678 2.961 2.361 1.00 . A A . 68 PHE HZ 1 1
19 36369 1 1 68 PHE N N 21.191 0.914 -4.796 1.00 . A A . 68 PHE N 1 1
19 36370 1 1 68 PHE O O 18.757 -0.477 -2.807 1.00 . A A . 68 PHE O 1 1
19 36371 1 1 69 LEU C C 16.875 -0.788 -4.962 1.00 . A A . 69 LEU C 1 1
19 36372 1 1 69 LEU CA C 16.965 0.691 -4.582 1.00 . A A . 69 LEU CA 1 1
19 36373 1 1 69 LEU CB C 16.278 1.625 -5.581 1.00 . A A . 69 LEU CB 1 1
19 36374 1 1 69 LEU CD1 C 16.701 3.927 -4.641 1.00 . A A . 69 LEU CD1 1 1
19 36375 1 1 69 LEU CD2 C 14.569 3.447 -5.930 1.00 . A A . 69 LEU CD2 1 1
19 36376 1 1 69 LEU CG C 15.638 2.884 -4.991 1.00 . A A . 69 LEU CG 1 1
19 36377 1 1 69 LEU H H 18.674 1.803 -5.009 1.00 . A A . 69 LEU H 1 1
19 36378 1 1 69 LEU HA H 16.474 0.832 -3.620 1.00 . A A . 69 LEU HA 1 1
19 36379 1 1 69 LEU HB2 H 17.012 1.931 -6.327 1.00 . A A . 69 LEU HB2 1 1
19 36380 1 1 69 LEU HB3 H 15.507 1.061 -6.105 1.00 . A A . 69 LEU HB3 1 1
19 36381 1 1 69 LEU HD11 H 16.798 4.636 -5.463 1.00 . A A . 69 LEU HD11 1 1
19 36382 1 1 69 LEU HD12 H 16.405 4.458 -3.737 1.00 . A A . 69 LEU HD12 1 1
19 36383 1 1 69 LEU HD13 H 17.657 3.430 -4.475 1.00 . A A . 69 LEU HD13 1 1
19 36384 1 1 69 LEU HD21 H 13.772 2.714 -6.054 1.00 . A A . 69 LEU HD21 1 1
19 36385 1 1 69 LEU HD22 H 14.158 4.362 -5.505 1.00 . A A . 69 LEU HD22 1 1
19 36386 1 1 69 LEU HD23 H 15.016 3.665 -6.900 1.00 . A A . 69 LEU HD23 1 1
19 36387 1 1 69 LEU HG H 15.138 2.609 -4.062 1.00 . A A . 69 LEU HG 1 1
19 36388 1 1 69 LEU N N 18.361 1.061 -4.418 1.00 . A A . 69 LEU N 1 1
19 36389 1 1 69 LEU O O 16.041 -1.519 -4.430 1.00 . A A . 69 LEU O 1 1
19 36390 1 1 70 ALA C C 18.205 -3.471 -5.180 1.00 . A A . 70 ALA C 1 1
19 36391 1 1 70 ALA CA C 17.775 -2.564 -6.335 1.00 . A A . 70 ALA CA 1 1
19 36392 1 1 70 ALA CB C 18.703 -2.682 -7.545 1.00 . A A . 70 ALA CB 1 1
19 36393 1 1 70 ALA H H 18.421 -0.584 -6.306 1.00 . A A . 70 ALA H 1 1
19 36394 1 1 70 ALA HA H 16.764 -2.834 -6.640 1.00 . A A . 70 ALA HA 1 1
19 36395 1 1 70 ALA HB1 H 19.726 -2.456 -7.243 1.00 . A A . 70 ALA HB1 1 1
19 36396 1 1 70 ALA HB2 H 18.657 -3.696 -7.941 1.00 . A A . 70 ALA HB2 1 1
19 36397 1 1 70 ALA HB3 H 18.388 -1.977 -8.315 1.00 . A A . 70 ALA HB3 1 1
19 36398 1 1 70 ALA N N 17.746 -1.185 -5.878 1.00 . A A . 70 ALA N 1 1
19 36399 1 1 70 ALA O O 17.994 -4.682 -5.225 1.00 . A A . 70 ALA O 1 1
19 36400 1 1 71 LEU C C 18.117 -3.708 -2.001 1.00 . A A . 71 LEU C 1 1
19 36401 1 1 71 LEU CA C 19.262 -3.585 -3.008 1.00 . A A . 71 LEU CA 1 1
19 36402 1 1 71 LEU CB C 20.522 -2.936 -2.429 1.00 . A A . 71 LEU CB 1 1
19 36403 1 1 71 LEU CD1 C 21.994 -3.063 -0.386 1.00 . A A . 71 LEU CD1 1 1
19 36404 1 1 71 LEU CD2 C 20.021 -1.469 -0.440 1.00 . A A . 71 LEU CD2 1 1
19 36405 1 1 71 LEU CG C 20.576 -2.817 -0.905 1.00 . A A . 71 LEU CG 1 1
19 36406 1 1 71 LEU H H 18.968 -1.864 -4.144 1.00 . A A . 71 LEU H 1 1
19 36407 1 1 71 LEU HA H 19.539 -4.585 -3.341 1.00 . A A . 71 LEU HA 1 1
19 36408 1 1 71 LEU HB2 H 21.387 -3.511 -2.760 1.00 . A A . 71 LEU HB2 1 1
19 36409 1 1 71 LEU HB3 H 20.621 -1.938 -2.856 1.00 . A A . 71 LEU HB3 1 1
19 36410 1 1 71 LEU HD11 H 21.954 -3.318 0.673 1.00 . A A . 71 LEU HD11 1 1
19 36411 1 1 71 LEU HD12 H 22.447 -3.885 -0.941 1.00 . A A . 71 LEU HD12 1 1
19 36412 1 1 71 LEU HD13 H 22.591 -2.161 -0.520 1.00 . A A . 71 LEU HD13 1 1
19 36413 1 1 71 LEU HD21 H 20.636 -0.665 -0.844 1.00 . A A . 71 LEU HD21 1 1
19 36414 1 1 71 LEU HD22 H 18.996 -1.356 -0.795 1.00 . A A . 71 LEU HD22 1 1
19 36415 1 1 71 LEU HD23 H 20.035 -1.426 0.649 1.00 . A A . 71 LEU HD23 1 1
19 36416 1 1 71 LEU HG H 19.938 -3.592 -0.479 1.00 . A A . 71 LEU HG 1 1
19 36417 1 1 71 LEU N N 18.801 -2.849 -4.173 1.00 . A A . 71 LEU N 1 1
19 36418 1 1 71 LEU O O 18.061 -4.668 -1.234 1.00 . A A . 71 LEU O 1 1
19 36419 1 1 72 MET C C 14.867 -3.350 -1.793 1.00 . A A . 72 MET C 1 1
19 36420 1 1 72 MET CA C 16.091 -2.710 -1.136 1.00 . A A . 72 MET CA 1 1
19 36421 1 1 72 MET CB C 15.765 -1.266 -0.746 1.00 . A A . 72 MET CB 1 1
19 36422 1 1 72 MET CE C 17.160 1.465 -0.609 1.00 . A A . 72 MET CE 1 1
19 36423 1 1 72 MET CG C 16.437 -0.891 0.577 1.00 . A A . 72 MET CG 1 1
19 36424 1 1 72 MET H H 17.285 -1.946 -2.663 1.00 . A A . 72 MET H 1 1
19 36425 1 1 72 MET HA H 16.395 -3.296 -0.269 1.00 . A A . 72 MET HA 1 1
19 36426 1 1 72 MET HB2 H 16.099 -0.589 -1.532 1.00 . A A . 72 MET HB2 1 1
19 36427 1 1 72 MET HB3 H 14.686 -1.145 -0.657 1.00 . A A . 72 MET HB3 1 1
19 36428 1 1 72 MET HE1 H 16.495 1.397 -1.469 1.00 . A A . 72 MET HE1 1 1
19 36429 1 1 72 MET HE2 H 17.454 2.504 -0.458 1.00 . A A . 72 MET HE2 1 1
19 36430 1 1 72 MET HE3 H 18.048 0.859 -0.786 1.00 . A A . 72 MET HE3 1 1
19 36431 1 1 72 MET HG2 H 15.964 -1.427 1.399 1.00 . A A . 72 MET HG2 1 1
19 36432 1 1 72 MET HG3 H 17.485 -1.192 0.560 1.00 . A A . 72 MET HG3 1 1
19 36433 1 1 72 MET N N 17.232 -2.723 -2.036 1.00 . A A . 72 MET N 1 1
19 36434 1 1 72 MET O O 13.790 -3.390 -1.201 1.00 . A A . 72 MET O 1 1
19 36435 1 1 72 MET SD S 16.314 0.869 0.846 1.00 . A A . 72 MET SD 1 1
19 36436 1 1 73 SER C C 14.261 -5.973 -3.869 1.00 . A A . 73 SER C 1 1
19 36437 1 1 73 SER CA C 13.999 -4.470 -3.754 1.00 . A A . 73 SER CA 1 1
19 36438 1 1 73 SER CB C 13.850 -3.849 -5.144 1.00 . A A . 73 SER CB 1 1
19 36439 1 1 73 SER H H 15.952 -3.796 -3.484 1.00 . A A . 73 SER H 1 1
19 36440 1 1 73 SER HA H 13.095 -4.282 -3.174 1.00 . A A . 73 SER HA 1 1
19 36441 1 1 73 SER HB2 H 14.837 -3.626 -5.549 1.00 . A A . 73 SER HB2 1 1
19 36442 1 1 73 SER HB3 H 13.385 -4.571 -5.815 1.00 . A A . 73 SER HB3 1 1
19 36443 1 1 73 SER HG H 12.191 -2.834 -4.671 1.00 . A A . 73 SER HG 1 1
19 36444 1 1 73 SER N N 15.073 -3.834 -3.009 1.00 . A A . 73 SER N 1 1
19 36445 1 1 73 SER O O 13.343 -6.748 -4.132 1.00 . A A . 73 SER O 1 1
19 36446 1 1 73 SER OG O 13.069 -2.657 -5.116 1.00 . A A . 73 SER OG 1 1
19 36447 1 1 74 ARG C C 14.839 -8.626 -3.113 1.00 . A A . 74 ARG C 1 1
19 36448 1 1 74 ARG CA C 15.912 -7.735 -3.743 1.00 . A A . 74 ARG CA 1 1
19 36449 1 1 74 ARG CB C 17.245 -7.972 -3.029 1.00 . A A . 74 ARG CB 1 1
19 36450 1 1 74 ARG CD C 19.713 -7.491 -3.224 1.00 . A A . 74 ARG CD 1 1
19 36451 1 1 74 ARG CG C 18.301 -6.966 -3.492 1.00 . A A . 74 ARG CG 1 1
19 36452 1 1 74 ARG CZ C 20.906 -6.358 -5.106 1.00 . A A . 74 ARG CZ 1 1
19 36453 1 1 74 ARG H H 16.258 -5.702 -3.451 1.00 . A A . 74 ARG H 1 1
19 36454 1 1 74 ARG HA H 16.013 -7.938 -4.809 1.00 . A A . 74 ARG HA 1 1
19 36455 1 1 74 ARG HB2 H 17.104 -7.887 -1.952 1.00 . A A . 74 ARG HB2 1 1
19 36456 1 1 74 ARG HB3 H 17.592 -8.986 -3.226 1.00 . A A . 74 ARG HB3 1 1
19 36457 1 1 74 ARG HD2 H 19.870 -7.604 -2.151 1.00 . A A . 74 ARG HD2 1 1
19 36458 1 1 74 ARG HD3 H 19.834 -8.478 -3.669 1.00 . A A . 74 ARG HD3 1 1
19 36459 1 1 74 ARG HE H 21.286 -6.042 -3.145 1.00 . A A . 74 ARG HE 1 1
19 36460 1 1 74 ARG HG2 H 18.178 -6.770 -4.557 1.00 . A A . 74 ARG HG2 1 1
19 36461 1 1 74 ARG HG3 H 18.157 -6.018 -2.975 1.00 . A A . 74 ARG HG3 1 1
19 36462 1 1 74 ARG HH11 H 19.467 -7.674 -5.711 1.00 . A A . 74 ARG HH11 1 1
19 36463 1 1 74 ARG HH12 H 20.313 -6.872 -6.992 1.00 . A A . 74 ARG HH12 1 1
19 36464 1 1 74 ARG HH22 H 22.035 -5.294 -6.454 1.00 . A A . 74 ARG HH22 1 1
19 36465 1 1 74 ARG N N 15.518 -6.339 -3.665 1.00 . A A . 74 ARG N 1 1
19 36466 1 1 74 ARG NE N 20.715 -6.557 -3.785 1.00 . A A . 74 ARG NE 1 1
19 36467 1 1 74 ARG NH1 N 20.164 -7.026 -6.015 1.00 . A A . 74 ARG NH1 1 1
19 36468 1 1 74 ARG NH2 N 21.830 -5.499 -5.496 1.00 . A A . 74 ARG NH2 1 1
19 36469 1 1 74 ARG O O 14.375 -9.579 -3.736 1.00 . A A . 74 ARG O 1 1
19 36470 1 1 75 GLN C C 12.144 -9.024 -1.931 1.00 . A A . 75 GLN C 1 1
19 36471 1 1 75 GLN CA C 13.467 -9.040 -1.164 1.00 . A A . 75 GLN CA 1 1
19 36472 1 1 75 GLN CB C 13.285 -8.497 0.255 1.00 . A A . 75 GLN CB 1 1
19 36473 1 1 75 GLN CD C 14.730 -7.816 2.206 1.00 . A A . 75 GLN CD 1 1
19 36474 1 1 75 GLN CG C 14.466 -8.887 1.146 1.00 . A A . 75 GLN CG 1 1
19 36475 1 1 75 GLN H H 14.860 -7.506 -1.386 1.00 . A A . 75 GLN H 1 1
19 36476 1 1 75 GLN HA H 13.852 -10.058 -1.111 1.00 . A A . 75 GLN HA 1 1
19 36477 1 1 75 GLN HB2 H 13.191 -7.412 0.224 1.00 . A A . 75 GLN HB2 1 1
19 36478 1 1 75 GLN HB3 H 12.360 -8.886 0.680 1.00 . A A . 75 GLN HB3 1 1
19 36479 1 1 75 GLN HE21 H 15.238 -6.538 0.721 1.00 . A A . 75 GLN HE21 1 1
19 36480 1 1 75 GLN HE22 H 15.331 -5.886 2.323 1.00 . A A . 75 GLN HE22 1 1
19 36481 1 1 75 GLN HG2 H 14.260 -9.841 1.631 1.00 . A A . 75 GLN HG2 1 1
19 36482 1 1 75 GLN HG3 H 15.358 -9.026 0.535 1.00 . A A . 75 GLN HG3 1 1
19 36483 1 1 75 GLN N N 14.477 -8.283 -1.885 1.00 . A A . 75 GLN N 1 1
19 36484 1 1 75 GLN NE2 N 15.133 -6.650 1.709 1.00 . A A . 75 GLN NE2 1 1
19 36485 1 1 75 GLN O O 11.769 -8.004 -2.509 1.00 . A A . 75 GLN O 1 1
19 36486 1 1 75 GLN OE1 O 14.577 -8.034 3.397 1.00 . A A . 75 GLN OE1 1 1
19 36487 1 1 76 LEU C C 10.406 -10.076 -4.098 1.00 . A A . 76 LEU C 1 1
19 36488 1 1 76 LEU CA C 10.197 -10.295 -2.599 1.00 . A A . 76 LEU CA 1 1
19 36489 1 1 76 LEU CB C 9.157 -9.359 -1.980 1.00 . A A . 76 LEU CB 1 1
19 36490 1 1 76 LEU CD1 C 9.438 -10.377 0.310 1.00 . A A . 76 LEU CD1 1 1
19 36491 1 1 76 LEU CD2 C 7.485 -8.832 -0.168 1.00 . A A . 76 LEU CD2 1 1
19 36492 1 1 76 LEU CG C 8.437 -9.885 -0.737 1.00 . A A . 76 LEU CG 1 1
19 36493 1 1 76 LEU H H 11.783 -10.990 -1.440 1.00 . A A . 76 LEU H 1 1
19 36494 1 1 76 LEU HA H 9.846 -11.315 -2.444 1.00 . A A . 76 LEU HA 1 1
19 36495 1 1 76 LEU HB2 H 9.650 -8.422 -1.721 1.00 . A A . 76 LEU HB2 1 1
19 36496 1 1 76 LEU HB3 H 8.409 -9.127 -2.738 1.00 . A A . 76 LEU HB3 1 1
19 36497 1 1 76 LEU HD11 H 9.746 -11.395 0.068 1.00 . A A . 76 LEU HD11 1 1
19 36498 1 1 76 LEU HD12 H 10.312 -9.725 0.313 1.00 . A A . 76 LEU HD12 1 1
19 36499 1 1 76 LEU HD13 H 8.971 -10.363 1.295 1.00 . A A . 76 LEU HD13 1 1
19 36500 1 1 76 LEU HD21 H 6.499 -8.953 -0.617 1.00 . A A . 76 LEU HD21 1 1
19 36501 1 1 76 LEU HD22 H 7.409 -8.955 0.913 1.00 . A A . 76 LEU HD22 1 1
19 36502 1 1 76 LEU HD23 H 7.867 -7.836 -0.394 1.00 . A A . 76 LEU HD23 1 1
19 36503 1 1 76 LEU HG H 7.831 -10.742 -1.030 1.00 . A A . 76 LEU HG 1 1
19 36504 1 1 76 LEU N N 11.471 -10.165 -1.912 1.00 . A A . 76 LEU N 1 1
19 36505 1 1 76 LEU O O 9.621 -9.384 -4.744 1.00 . A A . 76 LEU O 1 1
19 36506 1 1 77 LYS C C 12.986 -11.460 -6.346 1.00 . A A . 77 LYS C 1 1
19 36507 1 1 77 LYS CA C 11.792 -10.560 -6.021 1.00 . A A . 77 LYS CA 1 1
19 36508 1 1 77 LYS CB C 12.007 -9.093 -6.399 1.00 . A A . 77 LYS CB 1 1
19 36509 1 1 77 LYS CD C 12.589 -7.538 -8.297 1.00 . A A . 77 LYS CD 1 1
19 36510 1 1 77 LYS CE C 11.511 -6.464 -8.139 1.00 . A A . 77 LYS CE 1 1
19 36511 1 1 77 LYS CG C 12.047 -8.918 -7.918 1.00 . A A . 77 LYS CG 1 1
19 36512 1 1 77 LYS H H 12.103 -11.242 -4.078 1.00 . A A . 77 LYS H 1 1
19 36513 1 1 77 LYS HA H 10.929 -10.915 -6.585 1.00 . A A . 77 LYS HA 1 1
19 36514 1 1 77 LYS HB2 H 11.205 -8.484 -5.981 1.00 . A A . 77 LYS HB2 1 1
19 36515 1 1 77 LYS HB3 H 12.939 -8.734 -5.963 1.00 . A A . 77 LYS HB3 1 1
19 36516 1 1 77 LYS HD2 H 13.445 -7.294 -7.668 1.00 . A A . 77 LYS HD2 1 1
19 36517 1 1 77 LYS HD3 H 12.944 -7.553 -9.327 1.00 . A A . 77 LYS HD3 1 1
19 36518 1 1 77 LYS HE2 H 10.528 -6.897 -8.321 1.00 . A A . 77 LYS HE2 1 1
19 36519 1 1 77 LYS HE3 H 11.510 -6.090 -7.115 1.00 . A A . 77 LYS HE3 1 1
19 36520 1 1 77 LYS HG2 H 12.674 -9.692 -8.360 1.00 . A A . 77 LYS HG2 1 1
19 36521 1 1 77 LYS HG3 H 11.046 -9.045 -8.330 1.00 . A A . 77 LYS HG3 1 1
19 36522 1 1 77 LYS HZ1 H 10.930 -5.142 -9.642 1.00 . A A . 77 LYS HZ1 1 1
19 36523 1 1 77 LYS HZ3 H 12.504 -5.551 -9.727 1.00 . A A . 77 LYS HZ3 1 1
19 36524 1 1 77 LYS N N 11.469 -10.680 -4.610 1.00 . A A . 77 LYS N 1 1
19 36525 1 1 77 LYS NZ N 11.750 -5.348 -9.081 1.00 . A A . 77 LYS NZ 1 1
19 36526 1 1 77 LYS O O 13.872 -11.645 -5.513 1.00 . A A . 77 LYS O 1 1
19 36527 1 1 78 SER C C 15.391 -12.164 -7.856 1.00 . A A . 78 SER C 1 1
19 36528 1 1 78 SER CA C 14.042 -12.870 -8.002 1.00 . A A . 78 SER CA 1 1
19 36529 1 1 78 SER CB C 13.827 -13.310 -9.452 1.00 . A A . 78 SER CB 1 1
19 36530 1 1 78 SER H H 12.246 -11.838 -8.229 1.00 . A A . 78 SER H 1 1
19 36531 1 1 78 SER HA H 13.993 -13.741 -7.348 1.00 . A A . 78 SER HA 1 1
19 36532 1 1 78 SER HB2 H 13.036 -14.059 -9.491 1.00 . A A . 78 SER HB2 1 1
19 36533 1 1 78 SER HB3 H 13.489 -12.459 -10.043 1.00 . A A . 78 SER HB3 1 1
19 36534 1 1 78 SER HG H 14.797 -14.324 -10.879 1.00 . A A . 78 SER HG 1 1
19 36535 1 1 78 SER N N 12.971 -11.995 -7.558 1.00 . A A . 78 SER N 1 1
19 36536 1 1 78 SER O O 15.500 -10.966 -8.117 1.00 . A A . 78 SER O 1 1
19 36537 1 1 78 SER OG O 15.015 -13.845 -10.029 1.00 . A A . 78 SER OG 1 1
19 36538 1 1 79 ASN C C 18.749 -13.421 -7.743 1.00 . A A . 79 ASN C 1 1
19 36539 1 1 79 ASN CA C 17.722 -12.397 -7.255 1.00 . A A . 79 ASN CA 1 1
19 36540 1 1 79 ASN CB C 18.002 -12.112 -5.778 1.00 . A A . 79 ASN CB 1 1
19 36541 1 1 79 ASN CG C 17.408 -10.767 -5.357 1.00 . A A . 79 ASN CG 1 1
19 36542 1 1 79 ASN H H 16.287 -13.907 -7.229 1.00 . A A . 79 ASN H 1 1
19 36543 1 1 79 ASN HA H 17.743 -11.476 -7.837 1.00 . A A . 79 ASN HA 1 1
19 36544 1 1 79 ASN HB2 H 17.581 -12.908 -5.164 1.00 . A A . 79 ASN HB2 1 1
19 36545 1 1 79 ASN HB3 H 19.078 -12.109 -5.603 1.00 . A A . 79 ASN HB3 1 1
19 36546 1 1 79 ASN HD21 H 18.657 -9.858 -6.666 1.00 . A A . 79 ASN HD21 1 1
19 36547 1 1 79 ASN HD22 H 17.614 -8.797 -5.779 1.00 . A A . 79 ASN HD22 1 1
19 36548 1 1 79 ASN N N 16.384 -12.934 -7.439 1.00 . A A . 79 ASN N 1 1
19 36549 1 1 79 ASN ND2 N 17.937 -9.721 -5.986 1.00 . A A . 79 ASN ND2 1 1
19 36550 1 1 79 ASN O O 18.435 -14.601 -7.887 1.00 . A A . 79 ASN O 1 1
19 36551 1 1 79 ASN OD1 O 16.527 -10.684 -4.517 1.00 . A A . 79 ASN OD1 1 1
19 36552 1 1 80 ASP C C 21.637 -14.536 -7.261 1.00 . A A . 80 ASP C 1 1
19 36553 1 1 80 ASP CA C 21.033 -13.788 -8.451 1.00 . A A . 80 ASP CA 1 1
19 36554 1 1 80 ASP CB C 22.144 -12.968 -9.108 1.00 . A A . 80 ASP CB 1 1
19 36555 1 1 80 ASP CG C 23.027 -13.744 -10.087 1.00 . A A . 80 ASP CG 1 1
19 36556 1 1 80 ASP H H 20.205 -11.970 -7.862 1.00 . A A . 80 ASP H 1 1
19 36557 1 1 80 ASP HA H 20.570 -14.460 -9.174 1.00 . A A . 80 ASP HA 1 1
19 36558 1 1 80 ASP HB2 H 21.692 -12.129 -9.636 1.00 . A A . 80 ASP HB2 1 1
19 36559 1 1 80 ASP HB3 H 22.777 -12.549 -8.325 1.00 . A A . 80 ASP HB3 1 1
19 36560 1 1 80 ASP HD2 H 24.744 -13.025 -10.378 1.00 . A A . 80 ASP HD2 1 1
19 36561 1 1 80 ASP N N 19.957 -12.931 -7.982 1.00 . A A . 80 ASP N 1 1
19 36562 1 1 80 ASP O O 22.844 -14.470 -7.030 1.00 . A A . 80 ASP O 1 1
19 36563 1 1 80 ASP OD1 O 22.951 -14.978 -10.176 1.00 . A A . 80 ASP OD1 1 1
19 36564 1 1 80 ASP OD2 O 23.832 -13.018 -10.788 1.00 . A A . 80 ASP OD2 1 1
19 36565 1 1 81 SER C C 21.757 -15.044 -4.308 1.00 . A A . 81 SER C 1 1
19 36566 1 1 81 SER CA C 21.205 -15.990 -5.377 1.00 . A A . 81 SER CA 1 1
19 36567 1 1 81 SER CB C 22.260 -17.029 -5.762 1.00 . A A . 81 SER CB 1 1
19 36568 1 1 81 SER H H 19.792 -15.279 -6.732 1.00 . A A . 81 SER H 1 1
19 36569 1 1 81 SER HA H 20.311 -16.497 -5.014 1.00 . A A . 81 SER HA 1 1
19 36570 1 1 81 SER HB2 H 22.838 -16.662 -6.610 1.00 . A A . 81 SER HB2 1 1
19 36571 1 1 81 SER HB3 H 22.957 -17.162 -4.934 1.00 . A A . 81 SER HB3 1 1
19 36572 1 1 81 SER HG H 21.449 -18.789 -5.261 1.00 . A A . 81 SER HG 1 1
19 36573 1 1 81 SER N N 20.771 -15.230 -6.537 1.00 . A A . 81 SER N 1 1
19 36574 1 1 81 SER O O 22.539 -15.457 -3.453 1.00 . A A . 81 SER O 1 1
19 36575 1 1 81 SER OG O 21.675 -18.285 -6.095 1.00 . A A . 81 SER OG 1 1
19 36576 1 1 82 GLU C C 21.054 -12.967 -2.105 1.00 . A A . 82 GLU C 1 1
19 36577 1 1 82 GLU CA C 21.771 -12.785 -3.444 1.00 . A A . 82 GLU CA 1 1
19 36578 1 1 82 GLU CB C 21.549 -11.376 -3.998 1.00 . A A . 82 GLU CB 1 1
19 36579 1 1 82 GLU CD C 22.194 -8.949 -3.774 1.00 . A A . 82 GLU CD 1 1
19 36580 1 1 82 GLU CG C 22.216 -10.326 -3.108 1.00 . A A . 82 GLU CG 1 1
19 36581 1 1 82 GLU H H 20.693 -13.466 -5.092 1.00 . A A . 82 GLU H 1 1
19 36582 1 1 82 GLU HA H 22.840 -12.955 -3.318 1.00 . A A . 82 GLU HA 1 1
19 36583 1 1 82 GLU HB2 H 21.953 -11.311 -5.009 1.00 . A A . 82 GLU HB2 1 1
19 36584 1 1 82 GLU HB3 H 20.481 -11.173 -4.068 1.00 . A A . 82 GLU HB3 1 1
19 36585 1 1 82 GLU HE2 H 22.829 -7.181 -3.634 1.00 . A A . 82 GLU HE2 1 1
19 36586 1 1 82 GLU HG2 H 21.703 -10.278 -2.148 1.00 . A A . 82 GLU HG2 1 1
19 36587 1 1 82 GLU HG3 H 23.246 -10.618 -2.904 1.00 . A A . 82 GLU HG3 1 1
19 36588 1 1 82 GLU N N 21.329 -13.793 -4.393 1.00 . A A . 82 GLU N 1 1
19 36589 1 1 82 GLU O O 21.605 -13.555 -1.176 1.00 . A A . 82 GLU O 1 1
19 36590 1 1 82 GLU OE1 O 21.721 -8.818 -4.913 1.00 . A A . 82 GLU OE1 1 1
19 36591 1 1 82 GLU OE2 O 22.689 -7.992 -3.065 1.00 . A A . 82 GLU OE2 1 1
19 36592 1 1 83 GLN C C 19.938 -12.493 0.399 1.00 . A A . 83 GLN C 1 1
19 36593 1 1 83 GLN CA C 19.037 -12.547 -0.837 1.00 . A A . 83 GLN CA 1 1
19 36594 1 1 83 GLN CB C 18.188 -13.820 -0.841 1.00 . A A . 83 GLN CB 1 1
19 36595 1 1 83 GLN CD C 15.754 -13.161 -0.867 1.00 . A A . 83 GLN CD 1 1
19 36596 1 1 83 GLN CG C 16.939 -13.643 -1.707 1.00 . A A . 83 GLN CG 1 1
19 36597 1 1 83 GLN H H 19.394 -11.972 -2.807 1.00 . A A . 83 GLN H 1 1
19 36598 1 1 83 GLN HA H 18.379 -11.679 -0.853 1.00 . A A . 83 GLN HA 1 1
19 36599 1 1 83 GLN HB2 H 18.780 -14.655 -1.217 1.00 . A A . 83 GLN HB2 1 1
19 36600 1 1 83 GLN HB3 H 17.896 -14.070 0.179 1.00 . A A . 83 GLN HB3 1 1
19 36601 1 1 83 GLN HE21 H 16.444 -11.268 -1.068 1.00 . A A . 83 GLN HE21 1 1
19 36602 1 1 83 GLN HE22 H 14.991 -11.433 -0.139 1.00 . A A . 83 GLN HE22 1 1
19 36603 1 1 83 GLN HG2 H 17.142 -12.926 -2.502 1.00 . A A . 83 GLN HG2 1 1
19 36604 1 1 83 GLN HG3 H 16.688 -14.589 -2.187 1.00 . A A . 83 GLN HG3 1 1
19 36605 1 1 83 GLN N N 19.835 -12.450 -2.047 1.00 . A A . 83 GLN N 1 1
19 36606 1 1 83 GLN NE2 N 15.728 -11.845 -0.675 1.00 . A A . 83 GLN NE2 1 1
19 36607 1 1 83 GLN O O 19.684 -13.180 1.387 1.00 . A A . 83 GLN O 1 1
19 36608 1 1 83 GLN OE1 O 14.920 -13.932 -0.423 1.00 . A A . 83 GLN OE1 1 1
19 36609 1 1 84 GLU C C 21.595 -10.250 2.197 1.00 . A A . 84 GLU C 1 1
19 36610 1 1 84 GLU CA C 21.912 -11.517 1.400 1.00 . A A . 84 GLU CA 1 1
19 36611 1 1 84 GLU CB C 23.353 -11.497 0.888 1.00 . A A . 84 GLU CB 1 1
19 36612 1 1 84 GLU CD C 24.875 -10.749 -0.979 1.00 . A A . 84 GLU CD 1 1
19 36613 1 1 84 GLU CG C 23.423 -10.938 -0.534 1.00 . A A . 84 GLU CG 1 1
19 36614 1 1 84 GLU H H 21.171 -11.115 -0.505 1.00 . A A . 84 GLU H 1 1
19 36615 1 1 84 GLU HA H 21.768 -12.396 2.029 1.00 . A A . 84 GLU HA 1 1
19 36616 1 1 84 GLU HB2 H 23.970 -10.891 1.552 1.00 . A A . 84 GLU HB2 1 1
19 36617 1 1 84 GLU HB3 H 23.764 -12.507 0.906 1.00 . A A . 84 GLU HB3 1 1
19 36618 1 1 84 GLU HE2 H 25.913 -12.311 -0.814 1.00 . A A . 84 GLU HE2 1 1
19 36619 1 1 84 GLU HG2 H 22.914 -11.615 -1.220 1.00 . A A . 84 GLU HG2 1 1
19 36620 1 1 84 GLU HG3 H 22.898 -9.984 -0.580 1.00 . A A . 84 GLU HG3 1 1
19 36621 1 1 84 GLU N N 20.972 -11.670 0.302 1.00 . A A . 84 GLU N 1 1
19 36622 1 1 84 GLU O O 21.990 -10.127 3.355 1.00 . A A . 84 GLU O 1 1
19 36623 1 1 84 GLU OE1 O 25.144 -9.964 -1.900 1.00 . A A . 84 GLU OE1 1 1
19 36624 1 1 84 GLU OE2 O 25.739 -11.453 -0.330 1.00 . A A . 84 GLU OE2 1 1
19 36625 1 1 85 LEU C C 19.173 -8.265 2.897 1.00 . A A . 85 LEU C 1 1
19 36626 1 1 85 LEU CA C 20.512 -8.088 2.179 1.00 . A A . 85 LEU CA 1 1
19 36627 1 1 85 LEU CB C 20.516 -6.949 1.157 1.00 . A A . 85 LEU CB 1 1
19 36628 1 1 85 LEU CD1 C 22.571 -5.668 1.862 1.00 . A A . 85 LEU CD1 1 1
19 36629 1 1 85 LEU CD2 C 22.766 -7.585 0.212 1.00 . A A . 85 LEU CD2 1 1
19 36630 1 1 85 LEU CG C 21.893 -6.439 0.727 1.00 . A A . 85 LEU CG 1 1
19 36631 1 1 85 LEU H H 20.569 -9.449 0.603 1.00 . A A . 85 LEU H 1 1
19 36632 1 1 85 LEU HA H 21.275 -7.857 2.922 1.00 . A A . 85 LEU HA 1 1
19 36633 1 1 85 LEU HB2 H 19.980 -7.282 0.269 1.00 . A A . 85 LEU HB2 1 1
19 36634 1 1 85 LEU HB3 H 19.955 -6.112 1.573 1.00 . A A . 85 LEU HB3 1 1
19 36635 1 1 85 LEU HD11 H 22.649 -6.308 2.740 1.00 . A A . 85 LEU HD11 1 1
19 36636 1 1 85 LEU HD12 H 23.569 -5.361 1.547 1.00 . A A . 85 LEU HD12 1 1
19 36637 1 1 85 LEU HD13 H 21.980 -4.786 2.106 1.00 . A A . 85 LEU HD13 1 1
19 36638 1 1 85 LEU HD21 H 22.917 -8.313 1.008 1.00 . A A . 85 LEU HD21 1 1
19 36639 1 1 85 LEU HD22 H 22.272 -8.067 -0.632 1.00 . A A . 85 LEU HD22 1 1
19 36640 1 1 85 LEU HD23 H 23.731 -7.192 -0.109 1.00 . A A . 85 LEU HD23 1 1
19 36641 1 1 85 LEU HG H 21.757 -5.742 -0.099 1.00 . A A . 85 LEU HG 1 1
19 36642 1 1 85 LEU N N 20.886 -9.341 1.545 1.00 . A A . 85 LEU N 1 1
19 36643 1 1 85 LEU O O 18.535 -7.284 3.278 1.00 . A A . 85 LEU O 1 1
19 36644 1 1 86 LEU C C 17.802 -10.096 5.210 1.00 . A A . 86 LEU C 1 1
19 36645 1 1 86 LEU CA C 17.534 -9.839 3.726 1.00 . A A . 86 LEU CA 1 1
19 36646 1 1 86 LEU CB C 16.831 -10.999 3.019 1.00 . A A . 86 LEU CB 1 1
19 36647 1 1 86 LEU CD1 C 16.781 -12.817 4.766 1.00 . A A . 86 LEU CD1 1 1
19 36648 1 1 86 LEU CD2 C 14.983 -11.028 4.734 1.00 . A A . 86 LEU CD2 1 1
19 36649 1 1 86 LEU CG C 15.940 -11.879 3.897 1.00 . A A . 86 LEU CG 1 1
19 36650 1 1 86 LEU H H 19.311 -10.313 2.747 1.00 . A A . 86 LEU H 1 1
19 36651 1 1 86 LEU HA H 16.887 -8.967 3.637 1.00 . A A . 86 LEU HA 1 1
19 36652 1 1 86 LEU HB2 H 16.222 -10.591 2.212 1.00 . A A . 86 LEU HB2 1 1
19 36653 1 1 86 LEU HB3 H 17.589 -11.631 2.557 1.00 . A A . 86 LEU HB3 1 1
19 36654 1 1 86 LEU HD11 H 16.852 -12.412 5.775 1.00 . A A . 86 LEU HD11 1 1
19 36655 1 1 86 LEU HD12 H 16.310 -13.799 4.801 1.00 . A A . 86 LEU HD12 1 1
19 36656 1 1 86 LEU HD13 H 17.780 -12.908 4.340 1.00 . A A . 86 LEU HD13 1 1
19 36657 1 1 86 LEU HD21 H 15.477 -10.727 5.658 1.00 . A A . 86 LEU HD21 1 1
19 36658 1 1 86 LEU HD22 H 14.697 -10.140 4.169 1.00 . A A . 86 LEU HD22 1 1
19 36659 1 1 86 LEU HD23 H 14.092 -11.609 4.972 1.00 . A A . 86 LEU HD23 1 1
19 36660 1 1 86 LEU HG H 15.329 -12.505 3.247 1.00 . A A . 86 LEU HG 1 1
19 36661 1 1 86 LEU N N 18.786 -9.521 3.060 1.00 . A A . 86 LEU N 1 1
19 36662 1 1 86 LEU O O 17.214 -9.445 6.072 1.00 . A A . 86 LEU O 1 1
19 36663 1 1 87 GLU C C 20.201 -10.524 7.318 1.00 . A A . 87 GLU C 1 1
19 36664 1 1 87 GLU CA C 19.043 -11.396 6.828 1.00 . A A . 87 GLU CA 1 1
19 36665 1 1 87 GLU CB C 19.391 -12.882 6.941 1.00 . A A . 87 GLU CB 1 1
19 36666 1 1 87 GLU CD C 21.908 -12.958 7.063 1.00 . A A . 87 GLU CD 1 1
19 36667 1 1 87 GLU CG C 20.681 -13.202 6.183 1.00 . A A . 87 GLU CG 1 1
19 36668 1 1 87 GLU H H 19.164 -11.570 4.756 1.00 . A A . 87 GLU H 1 1
19 36669 1 1 87 GLU HA H 18.150 -11.192 7.420 1.00 . A A . 87 GLU HA 1 1
19 36670 1 1 87 GLU HB2 H 19.504 -13.154 7.990 1.00 . A A . 87 GLU HB2 1 1
19 36671 1 1 87 GLU HB3 H 18.572 -13.482 6.542 1.00 . A A . 87 GLU HB3 1 1
19 36672 1 1 87 GLU HE2 H 22.045 -11.713 8.469 1.00 . A A . 87 GLU HE2 1 1
19 36673 1 1 87 GLU HG2 H 20.665 -14.241 5.854 1.00 . A A . 87 GLU HG2 1 1
19 36674 1 1 87 GLU HG3 H 20.743 -12.585 5.287 1.00 . A A . 87 GLU HG3 1 1
19 36675 1 1 87 GLU N N 18.690 -11.045 5.463 1.00 . A A . 87 GLU N 1 1
19 36676 1 1 87 GLU O O 20.203 -10.074 8.463 1.00 . A A . 87 GLU O 1 1
19 36677 1 1 87 GLU OE1 O 23.047 -13.099 6.592 1.00 . A A . 87 GLU OE1 1 1
19 36678 1 1 87 GLU OE2 O 21.648 -12.610 8.278 1.00 . A A . 87 GLU OE2 1 1
19 36679 1 1 88 ALA C C 21.856 -8.113 7.205 1.00 . A A . 88 ALA C 1 1
19 36680 1 1 88 ALA CA C 22.318 -9.500 6.754 1.00 . A A . 88 ALA CA 1 1
19 36681 1 1 88 ALA CB C 23.255 -9.438 5.545 1.00 . A A . 88 ALA CB 1 1
19 36682 1 1 88 ALA H H 21.148 -10.680 5.497 1.00 . A A . 88 ALA H 1 1
19 36683 1 1 88 ALA HA H 22.840 -9.986 7.578 1.00 . A A . 88 ALA HA 1 1
19 36684 1 1 88 ALA HB1 H 24.246 -9.122 5.870 1.00 . A A . 88 ALA HB1 1 1
19 36685 1 1 88 ALA HB2 H 23.320 -10.424 5.086 1.00 . A A . 88 ALA HB2 1 1
19 36686 1 1 88 ALA HB3 H 22.865 -8.724 4.820 1.00 . A A . 88 ALA HB3 1 1
19 36687 1 1 88 ALA N N 21.157 -10.310 6.427 1.00 . A A . 88 ALA N 1 1
19 36688 1 1 88 ALA O O 22.355 -7.580 8.194 1.00 . A A . 88 ALA O 1 1
19 36689 1 1 89 PHE C C 19.057 -6.367 7.544 1.00 . A A . 89 PHE C 1 1
19 36690 1 1 89 PHE CA C 20.371 -6.254 6.768 1.00 . A A . 89 PHE CA 1 1
19 36691 1 1 89 PHE CB C 20.103 -5.554 5.435 1.00 . A A . 89 PHE CB 1 1
19 36692 1 1 89 PHE CD1 C 22.503 -5.111 4.872 1.00 . A A . 89 PHE CD1 1 1
19 36693 1 1 89 PHE CD2 C 20.973 -3.330 4.679 1.00 . A A . 89 PHE CD2 1 1
19 36694 1 1 89 PHE CE1 C 23.553 -4.254 4.449 1.00 . A A . 89 PHE CE1 1 1
19 36695 1 1 89 PHE CE2 C 22.023 -2.474 4.255 1.00 . A A . 89 PHE CE2 1 1
19 36696 1 1 89 PHE CG C 21.235 -4.631 4.978 1.00 . A A . 89 PHE CG 1 1
19 36697 1 1 89 PHE CZ C 23.291 -2.954 4.149 1.00 . A A . 89 PHE CZ 1 1
19 36698 1 1 89 PHE H H 20.506 -8.010 5.655 1.00 . A A . 89 PHE H 1 1
19 36699 1 1 89 PHE HA H 21.111 -5.741 7.382 1.00 . A A . 89 PHE HA 1 1
19 36700 1 1 89 PHE HB2 H 19.932 -6.309 4.667 1.00 . A A . 89 PHE HB2 1 1
19 36701 1 1 89 PHE HB3 H 19.186 -4.972 5.519 1.00 . A A . 89 PHE HB3 1 1
19 36702 1 1 89 PHE HD1 H 22.713 -6.153 5.112 1.00 . A A . 89 PHE HD1 1 1
19 36703 1 1 89 PHE HD2 H 19.956 -2.946 4.764 1.00 . A A . 89 PHE HD2 1 1
19 36704 1 1 89 PHE HE1 H 24.570 -4.639 4.364 1.00 . A A . 89 PHE HE1 1 1
19 36705 1 1 89 PHE HE2 H 21.813 -1.431 4.015 1.00 . A A . 89 PHE HE2 1 1
19 36706 1 1 89 PHE HZ H 24.097 -2.296 3.824 1.00 . A A . 89 PHE HZ 1 1
19 36707 1 1 89 PHE N N 20.907 -7.569 6.458 1.00 . A A . 89 PHE N 1 1
19 36708 1 1 89 PHE O O 18.187 -5.505 7.427 1.00 . A A . 89 PHE O 1 1
19 36709 1 1 90 LYS C C 17.898 -6.951 10.458 1.00 . A A . 90 LYS C 1 1
19 36710 1 1 90 LYS CA C 17.762 -7.672 9.116 1.00 . A A . 90 LYS CA 1 1
19 36711 1 1 90 LYS CB C 17.495 -9.173 9.248 1.00 . A A . 90 LYS CB 1 1
19 36712 1 1 90 LYS CD C 16.780 -9.617 11.626 1.00 . A A . 90 LYS CD 1 1
19 36713 1 1 90 LYS CE C 15.850 -10.560 12.392 1.00 . A A . 90 LYS CE 1 1
19 36714 1 1 90 LYS CG C 16.311 -9.439 10.180 1.00 . A A . 90 LYS CG 1 1
19 36715 1 1 90 LYS H H 19.668 -8.132 8.410 1.00 . A A . 90 LYS H 1 1
19 36716 1 1 90 LYS HA H 16.919 -7.242 8.576 1.00 . A A . 90 LYS HA 1 1
19 36717 1 1 90 LYS HB2 H 17.292 -9.599 8.266 1.00 . A A . 90 LYS HB2 1 1
19 36718 1 1 90 LYS HB3 H 18.385 -9.671 9.633 1.00 . A A . 90 LYS HB3 1 1
19 36719 1 1 90 LYS HD2 H 17.795 -10.015 11.636 1.00 . A A . 90 LYS HD2 1 1
19 36720 1 1 90 LYS HD3 H 16.813 -8.648 12.123 1.00 . A A . 90 LYS HD3 1 1
19 36721 1 1 90 LYS HE2 H 15.382 -11.260 11.700 1.00 . A A . 90 LYS HE2 1 1
19 36722 1 1 90 LYS HE3 H 16.427 -11.151 13.103 1.00 . A A . 90 LYS HE3 1 1
19 36723 1 1 90 LYS HG2 H 15.606 -8.610 10.123 1.00 . A A . 90 LYS HG2 1 1
19 36724 1 1 90 LYS HG3 H 15.780 -10.333 9.853 1.00 . A A . 90 LYS HG3 1 1
19 36725 1 1 90 LYS HZ1 H 14.791 -8.817 12.823 1.00 . A A . 90 LYS HZ1 1 1
19 36726 1 1 90 LYS HZ3 H 14.951 -9.800 14.112 1.00 . A A . 90 LYS HZ3 1 1
19 36727 1 1 90 LYS N N 18.955 -7.436 8.320 1.00 . A A . 90 LYS N 1 1
19 36728 1 1 90 LYS NZ N 14.808 -9.790 13.108 1.00 . A A . 90 LYS NZ 1 1
19 36729 1 1 90 LYS O O 16.901 -6.679 11.124 1.00 . A A . 90 LYS O 1 1
19 36730 1 1 91 VAL C C 18.655 -4.652 12.099 1.00 . A A . 91 VAL C 1 1
19 36731 1 1 91 VAL CA C 19.420 -5.976 12.065 1.00 . A A . 91 VAL CA 1 1
19 36732 1 1 91 VAL CB C 20.930 -5.799 12.239 1.00 . A A . 91 VAL CB 1 1
19 36733 1 1 91 VAL CG1 C 21.582 -5.337 10.934 1.00 . A A . 91 VAL CG1 1 1
19 36734 1 1 91 VAL CG2 C 21.241 -4.829 13.380 1.00 . A A . 91 VAL CG2 1 1
19 36735 1 1 91 VAL H H 19.947 -6.886 10.267 1.00 . A A . 91 VAL H 1 1
19 36736 1 1 91 VAL HA H 19.060 -6.611 12.875 1.00 . A A . 91 VAL HA 1 1
19 36737 1 1 91 VAL HB H 21.354 -6.769 12.500 1.00 . A A . 91 VAL HB 1 1
19 36738 1 1 91 VAL HG11 H 22.238 -4.491 11.136 1.00 . A A . 91 VAL HG11 1 1
19 36739 1 1 91 VAL HG12 H 22.164 -6.155 10.509 1.00 . A A . 91 VAL HG12 1 1
19 36740 1 1 91 VAL HG13 H 20.808 -5.037 10.228 1.00 . A A . 91 VAL HG13 1 1
19 36741 1 1 91 VAL HG21 H 20.512 -4.963 14.180 1.00 . A A . 91 VAL HG21 1 1
19 36742 1 1 91 VAL HG22 H 22.241 -5.028 13.764 1.00 . A A . 91 VAL HG22 1 1
19 36743 1 1 91 VAL HG23 H 21.190 -3.805 13.011 1.00 . A A . 91 VAL HG23 1 1
19 36744 1 1 91 VAL N N 19.141 -6.661 10.815 1.00 . A A . 91 VAL N 1 1
19 36745 1 1 91 VAL O O 18.279 -4.175 13.168 1.00 . A A . 91 VAL O 1 1
19 36746 1 1 92 PHE C C 16.221 -3.058 10.814 1.00 . A A . 92 PHE C 1 1
19 36747 1 1 92 PHE CA C 17.734 -2.835 10.794 1.00 . A A . 92 PHE CA 1 1
19 36748 1 1 92 PHE CB C 18.130 -2.223 9.449 1.00 . A A . 92 PHE CB 1 1
19 36749 1 1 92 PHE CD1 C 20.490 -2.294 10.286 1.00 . A A . 92 PHE CD1 1 1
19 36750 1 1 92 PHE CD2 C 20.136 -1.812 8.008 1.00 . A A . 92 PHE CD2 1 1
19 36751 1 1 92 PHE CE1 C 21.892 -2.184 10.092 1.00 . A A . 92 PHE CE1 1 1
19 36752 1 1 92 PHE CE2 C 21.539 -1.702 7.813 1.00 . A A . 92 PHE CE2 1 1
19 36753 1 1 92 PHE CG C 19.641 -2.105 9.240 1.00 . A A . 92 PHE CG 1 1
19 36754 1 1 92 PHE CZ C 22.387 -1.890 8.860 1.00 . A A . 92 PHE CZ 1 1
19 36755 1 1 92 PHE H H 18.757 -4.490 10.049 1.00 . A A . 92 PHE H 1 1
19 36756 1 1 92 PHE HA H 18.020 -2.219 11.647 1.00 . A A . 92 PHE HA 1 1
19 36757 1 1 92 PHE HB2 H 17.709 -2.830 8.647 1.00 . A A . 92 PHE HB2 1 1
19 36758 1 1 92 PHE HB3 H 17.684 -1.232 9.367 1.00 . A A . 92 PHE HB3 1 1
19 36759 1 1 92 PHE HD1 H 20.093 -2.529 11.274 1.00 . A A . 92 PHE HD1 1 1
19 36760 1 1 92 PHE HD2 H 19.457 -1.661 7.169 1.00 . A A . 92 PHE HD2 1 1
19 36761 1 1 92 PHE HE1 H 22.572 -2.335 10.930 1.00 . A A . 92 PHE HE1 1 1
19 36762 1 1 92 PHE HE2 H 21.935 -1.467 6.826 1.00 . A A . 92 PHE HE2 1 1
19 36763 1 1 92 PHE HZ H 23.463 -1.806 8.711 1.00 . A A . 92 PHE HZ 1 1
19 36764 1 1 92 PHE N N 18.448 -4.095 10.914 1.00 . A A . 92 PHE N 1 1
19 36765 1 1 92 PHE O O 15.410 -2.162 10.942 1.00 . A A . 92 PHE O 1 1
19 36766 1 1 93 ASP C C 13.939 -4.947 12.124 1.00 . A A . 93 ASP C 1 1
19 36767 1 1 93 ASP CA C 14.396 -4.648 10.692 1.00 . A A . 93 ASP CA 1 1
19 36768 1 1 93 ASP CB C 14.284 -5.900 9.821 1.00 . A A . 93 ASP CB 1 1
19 36769 1 1 93 ASP CG C 12.817 -6.319 9.713 1.00 . A A . 93 ASP CG 1 1
19 36770 1 1 93 ASP H H 16.517 -5.006 10.581 1.00 . A A . 93 ASP H 1 1
19 36771 1 1 93 ASP HA H 13.812 -3.848 10.265 1.00 . A A . 93 ASP HA 1 1
19 36772 1 1 93 ASP HB2 H 14.670 -5.687 8.835 1.00 . A A . 93 ASP HB2 1 1
19 36773 1 1 93 ASP HB3 H 14.855 -6.701 10.264 1.00 . A A . 93 ASP HB3 1 1
19 36774 1 1 93 ASP N N 15.845 -4.300 10.683 1.00 . A A . 93 ASP N 1 1
19 36775 1 1 93 ASP O O 13.763 -6.123 12.438 1.00 . A A . 93 ASP O 1 1
19 36776 1 1 93 ASP OD1 O 11.999 -5.723 10.395 1.00 . A A . 93 ASP OD1 1 1
19 36777 1 1 93 ASP OD2 O 12.535 -7.231 8.953 1.00 . A A . 93 ASP OD2 1 1
19 36778 1 1 94 LYS C C 11.965 -4.792 14.325 1.00 . A A . 94 LYS C 1 1
19 36779 1 1 94 LYS CA C 13.337 -4.117 14.314 1.00 . A A . 94 LYS CA 1 1
19 36780 1 1 94 LYS CB C 13.378 -2.795 15.084 1.00 . A A . 94 LYS CB 1 1
19 36781 1 1 94 LYS CD C 14.979 -3.050 17.016 1.00 . A A . 94 LYS CD 1 1
19 36782 1 1 94 LYS CE C 14.155 -2.249 18.027 1.00 . A A . 94 LYS CE 1 1
19 36783 1 1 94 LYS CG C 14.789 -2.504 15.600 1.00 . A A . 94 LYS CG 1 1
19 36784 1 1 94 LYS H H 13.910 -2.964 12.676 1.00 . A A . 94 LYS H 1 1
19 36785 1 1 94 LYS HA H 14.056 -4.787 14.786 1.00 . A A . 94 LYS HA 1 1
19 36786 1 1 94 LYS HB2 H 13.049 -1.982 14.438 1.00 . A A . 94 LYS HB2 1 1
19 36787 1 1 94 LYS HB3 H 12.683 -2.837 15.923 1.00 . A A . 94 LYS HB3 1 1
19 36788 1 1 94 LYS HD2 H 14.682 -4.098 17.049 1.00 . A A . 94 LYS HD2 1 1
19 36789 1 1 94 LYS HD3 H 16.034 -3.009 17.288 1.00 . A A . 94 LYS HD3 1 1
19 36790 1 1 94 LYS HE2 H 14.300 -1.182 17.859 1.00 . A A . 94 LYS HE2 1 1
19 36791 1 1 94 LYS HE3 H 13.094 -2.454 17.884 1.00 . A A . 94 LYS HE3 1 1
19 36792 1 1 94 LYS HG2 H 15.524 -2.954 14.932 1.00 . A A . 94 LYS HG2 1 1
19 36793 1 1 94 LYS HG3 H 14.968 -1.429 15.593 1.00 . A A . 94 LYS HG3 1 1
19 36794 1 1 94 LYS HZ1 H 15.557 -2.674 19.510 1.00 . A A . 94 LYS HZ1 1 1
19 36795 1 1 94 LYS HZ3 H 14.159 -3.485 19.705 1.00 . A A . 94 LYS HZ3 1 1
19 36796 1 1 94 LYS N N 13.764 -3.918 12.940 1.00 . A A . 94 LYS N 1 1
19 36797 1 1 94 LYS NZ N 14.551 -2.598 19.410 1.00 . A A . 94 LYS NZ 1 1
19 36798 1 1 94 LYS O O 11.528 -5.304 15.355 1.00 . A A . 94 LYS O 1 1
19 36799 1 1 95 ASN C C 10.154 -6.898 12.970 1.00 . A A . 95 ASN C 1 1
19 36800 1 1 95 ASN CA C 10.008 -5.377 13.029 1.00 . A A . 95 ASN CA 1 1
19 36801 1 1 95 ASN CB C 9.322 -4.917 11.741 1.00 . A A . 95 ASN CB 1 1
19 36802 1 1 95 ASN CG C 8.073 -5.753 11.456 1.00 . A A . 95 ASN CG 1 1
19 36803 1 1 95 ASN H H 11.684 -4.354 12.333 1.00 . A A . 95 ASN H 1 1
19 36804 1 1 95 ASN HA H 9.447 -5.045 13.903 1.00 . A A . 95 ASN HA 1 1
19 36805 1 1 95 ASN HB2 H 9.049 -3.865 11.825 1.00 . A A . 95 ASN HB2 1 1
19 36806 1 1 95 ASN HB3 H 10.017 -5.000 10.905 1.00 . A A . 95 ASN HB3 1 1
19 36807 1 1 95 ASN HD21 H 7.603 -5.633 13.422 1.00 . A A . 95 ASN HD21 1 1
19 36808 1 1 95 ASN HD22 H 6.487 -6.531 12.447 1.00 . A A . 95 ASN HD22 1 1
19 36809 1 1 95 ASN N N 11.322 -4.772 13.166 1.00 . A A . 95 ASN N 1 1
19 36810 1 1 95 ASN ND2 N 7.326 -5.992 12.530 1.00 . A A . 95 ASN ND2 1 1
19 36811 1 1 95 ASN O O 9.161 -7.619 12.889 1.00 . A A . 95 ASN O 1 1
19 36812 1 1 95 ASN OD1 O 7.804 -6.155 10.336 1.00 . A A . 95 ASN OD1 1 1
19 36813 1 1 96 GLY C C 10.752 -9.484 11.995 1.00 . A A . 96 GLY C 1 1
19 36814 1 1 96 GLY CA C 11.692 -8.766 12.965 1.00 . A A . 96 GLY CA 1 1
19 36815 1 1 96 GLY H H 12.205 -6.750 13.079 1.00 . A A . 96 GLY H 1 1
19 36816 1 1 96 GLY HA2 H 12.726 -8.920 12.657 1.00 . A A . 96 GLY HA2 1 1
19 36817 1 1 96 GLY HA3 H 11.589 -9.195 13.962 1.00 . A A . 96 GLY HA3 1 1
19 36818 1 1 96 GLY N N 11.402 -7.343 13.013 1.00 . A A . 96 GLY N 1 1
19 36819 1 1 96 GLY O O 10.098 -10.458 12.365 1.00 . A A . 96 GLY O 1 1
19 36820 1 1 97 ASP C C 10.736 -10.046 8.586 1.00 . A A . 97 ASP C 1 1
19 36821 1 1 97 ASP CA C 9.865 -9.558 9.746 1.00 . A A . 97 ASP CA 1 1
19 36822 1 1 97 ASP CB C 8.880 -8.524 9.196 1.00 . A A . 97 ASP CB 1 1
19 36823 1 1 97 ASP CG C 8.654 -8.588 7.684 1.00 . A A . 97 ASP CG 1 1
19 36824 1 1 97 ASP H H 11.249 -8.184 10.479 1.00 . A A . 97 ASP H 1 1
19 36825 1 1 97 ASP HA H 9.334 -10.371 10.240 1.00 . A A . 97 ASP HA 1 1
19 36826 1 1 97 ASP HB2 H 7.921 -8.655 9.697 1.00 . A A . 97 ASP HB2 1 1
19 36827 1 1 97 ASP HB3 H 9.240 -7.528 9.453 1.00 . A A . 97 ASP HB3 1 1
19 36828 1 1 97 ASP HD2 H 7.162 -9.727 7.538 1.00 . A A . 97 ASP HD2 1 1
19 36829 1 1 97 ASP N N 10.714 -8.976 10.772 1.00 . A A . 97 ASP N 1 1
19 36830 1 1 97 ASP O O 10.245 -10.708 7.673 1.00 . A A . 97 ASP O 1 1
19 36831 1 1 97 ASP OD1 O 8.972 -7.640 6.950 1.00 . A A . 97 ASP OD1 1 1
19 36832 1 1 97 ASP OD2 O 8.120 -9.682 7.258 1.00 . A A . 97 ASP OD2 1 1
19 36833 1 1 98 GLY C C 13.029 -9.041 6.521 1.00 . A A . 98 GLY C 1 1
19 36834 1 1 98 GLY CA C 12.956 -10.094 7.628 1.00 . A A . 98 GLY CA 1 1
19 36835 1 1 98 GLY H H 12.403 -9.161 9.406 1.00 . A A . 98 GLY H 1 1
19 36836 1 1 98 GLY HA2 H 13.943 -10.235 8.067 1.00 . A A . 98 GLY HA2 1 1
19 36837 1 1 98 GLY HA3 H 12.656 -11.053 7.204 1.00 . A A . 98 GLY HA3 1 1
19 36838 1 1 98 GLY N N 12.012 -9.700 8.660 1.00 . A A . 98 GLY N 1 1
19 36839 1 1 98 GLY O O 14.066 -8.881 5.879 1.00 . A A . 98 GLY O 1 1
19 36840 1 1 99 LEU C C 12.314 -5.988 5.904 1.00 . A A . 99 LEU C 1 1
19 36841 1 1 99 LEU CA C 11.840 -7.316 5.312 1.00 . A A . 99 LEU CA 1 1
19 36842 1 1 99 LEU CB C 10.433 -7.256 4.713 1.00 . A A . 99 LEU CB 1 1
19 36843 1 1 99 LEU CD1 C 10.518 -8.136 2.351 1.00 . A A . 99 LEU CD1 1 1
19 36844 1 1 99 LEU CD2 C 9.055 -6.142 2.918 1.00 . A A . 99 LEU CD2 1 1
19 36845 1 1 99 LEU CG C 10.351 -6.894 3.229 1.00 . A A . 99 LEU CG 1 1
19 36846 1 1 99 LEU H H 11.076 -8.486 6.857 1.00 . A A . 99 LEU H 1 1
19 36847 1 1 99 LEU HA H 12.520 -7.599 4.509 1.00 . A A . 99 LEU HA 1 1
19 36848 1 1 99 LEU HB2 H 9.956 -8.225 4.857 1.00 . A A . 99 LEU HB2 1 1
19 36849 1 1 99 LEU HB3 H 9.851 -6.527 5.277 1.00 . A A . 99 LEU HB3 1 1
19 36850 1 1 99 LEU HD11 H 9.674 -8.807 2.509 1.00 . A A . 99 LEU HD11 1 1
19 36851 1 1 99 LEU HD12 H 10.555 -7.838 1.303 1.00 . A A . 99 LEU HD12 1 1
19 36852 1 1 99 LEU HD13 H 11.443 -8.647 2.617 1.00 . A A . 99 LEU HD13 1 1
19 36853 1 1 99 LEU HD21 H 8.426 -6.120 3.808 1.00 . A A . 99 LEU HD21 1 1
19 36854 1 1 99 LEU HD22 H 9.291 -5.122 2.615 1.00 . A A . 99 LEU HD22 1 1
19 36855 1 1 99 LEU HD23 H 8.526 -6.648 2.111 1.00 . A A . 99 LEU HD23 1 1
19 36856 1 1 99 LEU HG H 11.177 -6.222 2.995 1.00 . A A . 99 LEU HG 1 1
19 36857 1 1 99 LEU N N 11.915 -8.350 6.331 1.00 . A A . 99 LEU N 1 1
19 36858 1 1 99 LEU O O 12.175 -5.753 7.103 1.00 . A A . 99 LEU O 1 1
19 36859 1 1 100 ILE C C 12.828 -2.777 4.509 1.00 . A A . 100 ILE C 1 1
19 36860 1 1 100 ILE CA C 13.361 -3.853 5.457 1.00 . A A . 100 ILE CA 1 1
19 36861 1 1 100 ILE CB C 14.887 -3.873 5.569 1.00 . A A . 100 ILE CB 1 1
19 36862 1 1 100 ILE CD1 C 17.037 -4.599 4.469 1.00 . A A . 100 ILE CD1 1 1
19 36863 1 1 100 ILE CG1 C 15.510 -4.690 4.435 1.00 . A A . 100 ILE CG1 1 1
19 36864 1 1 100 ILE CG2 C 15.329 -4.374 6.946 1.00 . A A . 100 ILE CG2 1 1
19 36865 1 1 100 ILE H H 12.975 -5.351 4.061 1.00 . A A . 100 ILE H 1 1
19 36866 1 1 100 ILE HA H 12.967 -3.662 6.455 1.00 . A A . 100 ILE HA 1 1
19 36867 1 1 100 ILE HB H 15.250 -2.850 5.467 1.00 . A A . 100 ILE HB 1 1
19 36868 1 1 100 ILE HD11 H 17.462 -5.599 4.376 1.00 . A A . 100 ILE HD11 1 1
19 36869 1 1 100 ILE HD12 H 17.383 -3.979 3.642 1.00 . A A . 100 ILE HD12 1 1
19 36870 1 1 100 ILE HD13 H 17.354 -4.156 5.413 1.00 . A A . 100 ILE HD13 1 1
19 36871 1 1 100 ILE HG12 H 15.201 -5.732 4.521 1.00 . A A . 100 ILE HG12 1 1
19 36872 1 1 100 ILE HG13 H 15.142 -4.326 3.476 1.00 . A A . 100 ILE HG13 1 1
19 36873 1 1 100 ILE HG21 H 15.321 -5.464 6.955 1.00 . A A . 100 ILE HG21 1 1
19 36874 1 1 100 ILE HG22 H 16.337 -4.016 7.156 1.00 . A A . 100 ILE HG22 1 1
19 36875 1 1 100 ILE HG23 H 14.644 -3.998 7.706 1.00 . A A . 100 ILE HG23 1 1
19 36876 1 1 100 ILE N N 12.865 -5.153 5.035 1.00 . A A . 100 ILE N 1 1
19 36877 1 1 100 ILE O O 12.836 -2.957 3.292 1.00 . A A . 100 ILE O 1 1
19 36878 1 1 101 SER C C 12.726 0.660 4.498 1.00 . A A . 101 SER C 1 1
19 36879 1 1 101 SER CA C 11.841 -0.576 4.327 1.00 . A A . 101 SER CA 1 1
19 36880 1 1 101 SER CB C 10.402 -0.261 4.740 1.00 . A A . 101 SER CB 1 1
19 36881 1 1 101 SER H H 12.374 -1.544 6.093 1.00 . A A . 101 SER H 1 1
19 36882 1 1 101 SER HA H 11.855 -0.917 3.292 1.00 . A A . 101 SER HA 1 1
19 36883 1 1 101 SER HB2 H 9.961 0.429 4.019 1.00 . A A . 101 SER HB2 1 1
19 36884 1 1 101 SER HB3 H 9.808 -1.174 4.711 1.00 . A A . 101 SER HB3 1 1
19 36885 1 1 101 SER HG H 9.379 0.403 6.326 1.00 . A A . 101 SER HG 1 1
19 36886 1 1 101 SER N N 12.377 -1.682 5.103 1.00 . A A . 101 SER N 1 1
19 36887 1 1 101 SER O O 13.771 0.596 5.144 1.00 . A A . 101 SER O 1 1
19 36888 1 1 101 SER OG O 10.333 0.309 6.044 1.00 . A A . 101 SER OG 1 1
19 36889 1 1 102 ALA C C 12.932 3.552 5.415 1.00 . A A . 102 ALA C 1 1
19 36890 1 1 102 ALA CA C 13.012 3.007 3.987 1.00 . A A . 102 ALA CA 1 1
19 36891 1 1 102 ALA CB C 12.459 3.992 2.955 1.00 . A A . 102 ALA CB 1 1
19 36892 1 1 102 ALA H H 11.423 1.801 3.385 1.00 . A A . 102 ALA H 1 1
19 36893 1 1 102 ALA HA H 14.053 2.794 3.746 1.00 . A A . 102 ALA HA 1 1
19 36894 1 1 102 ALA HB1 H 11.660 4.581 3.407 1.00 . A A . 102 ALA HB1 1 1
19 36895 1 1 102 ALA HB2 H 13.257 4.657 2.624 1.00 . A A . 102 ALA HB2 1 1
19 36896 1 1 102 ALA HB3 H 12.066 3.441 2.101 1.00 . A A . 102 ALA HB3 1 1
19 36897 1 1 102 ALA N N 12.274 1.757 3.908 1.00 . A A . 102 ALA N 1 1
19 36898 1 1 102 ALA O O 13.707 4.430 5.792 1.00 . A A . 102 ALA O 1 1
19 36899 1 1 103 ALA C C 12.769 2.664 8.449 1.00 . A A . 103 ALA C 1 1
19 36900 1 1 103 ALA CA C 11.798 3.429 7.547 1.00 . A A . 103 ALA CA 1 1
19 36901 1 1 103 ALA CB C 10.337 3.214 7.949 1.00 . A A . 103 ALA CB 1 1
19 36902 1 1 103 ALA H H 11.363 2.295 5.855 1.00 . A A . 103 ALA H 1 1
19 36903 1 1 103 ALA HA H 12.024 4.494 7.604 1.00 . A A . 103 ALA HA 1 1
19 36904 1 1 103 ALA HB1 H 10.054 3.954 8.698 1.00 . A A . 103 ALA HB1 1 1
19 36905 1 1 103 ALA HB2 H 9.699 3.323 7.072 1.00 . A A . 103 ALA HB2 1 1
19 36906 1 1 103 ALA HB3 H 10.217 2.213 8.363 1.00 . A A . 103 ALA HB3 1 1
19 36907 1 1 103 ALA N N 11.989 3.008 6.170 1.00 . A A . 103 ALA N 1 1
19 36908 1 1 103 ALA O O 13.505 3.268 9.227 1.00 . A A . 103 ALA O 1 1
19 36909 1 1 104 GLU C C 15.074 0.813 8.817 1.00 . A A . 104 GLU C 1 1
19 36910 1 1 104 GLU CA C 13.607 0.492 9.106 1.00 . A A . 104 GLU CA 1 1
19 36911 1 1 104 GLU CB C 13.307 -0.985 8.847 1.00 . A A . 104 GLU CB 1 1
19 36912 1 1 104 GLU CD C 11.386 -2.618 8.761 1.00 . A A . 104 GLU CD 1 1
19 36913 1 1 104 GLU CG C 11.967 -1.390 9.466 1.00 . A A . 104 GLU CG 1 1
19 36914 1 1 104 GLU H H 12.136 0.863 7.678 1.00 . A A . 104 GLU H 1 1
19 36915 1 1 104 GLU HA H 13.374 0.727 10.145 1.00 . A A . 104 GLU HA 1 1
19 36916 1 1 104 GLU HB2 H 13.287 -1.174 7.774 1.00 . A A . 104 GLU HB2 1 1
19 36917 1 1 104 GLU HB3 H 14.105 -1.600 9.264 1.00 . A A . 104 GLU HB3 1 1
19 36918 1 1 104 GLU HE2 H 12.813 -3.825 8.531 1.00 . A A . 104 GLU HE2 1 1
19 36919 1 1 104 GLU HG2 H 12.102 -1.604 10.526 1.00 . A A . 104 GLU HG2 1 1
19 36920 1 1 104 GLU HG3 H 11.265 -0.559 9.396 1.00 . A A . 104 GLU HG3 1 1
19 36921 1 1 104 GLU N N 12.738 1.346 8.314 1.00 . A A . 104 GLU N 1 1
19 36922 1 1 104 GLU O O 15.890 0.887 9.735 1.00 . A A . 104 GLU O 1 1
19 36923 1 1 104 GLU OE1 O 10.432 -2.490 7.980 1.00 . A A . 104 GLU OE1 1 1
19 36924 1 1 104 GLU OE2 O 11.963 -3.735 9.050 1.00 . A A . 104 GLU OE2 1 1
19 36925 1 1 105 LEU C C 17.155 2.633 7.744 1.00 . A A . 105 LEU C 1 1
19 36926 1 1 105 LEU CA C 16.721 1.307 7.116 1.00 . A A . 105 LEU CA 1 1
19 36927 1 1 105 LEU CB C 16.825 1.286 5.589 1.00 . A A . 105 LEU CB 1 1
19 36928 1 1 105 LEU CD1 C 18.142 0.832 3.487 1.00 . A A . 105 LEU CD1 1 1
19 36929 1 1 105 LEU CD2 C 19.284 1.842 5.515 1.00 . A A . 105 LEU CD2 1 1
19 36930 1 1 105 LEU CG C 18.189 0.897 5.015 1.00 . A A . 105 LEU CG 1 1
19 36931 1 1 105 LEU H H 14.697 0.934 6.797 1.00 . A A . 105 LEU H 1 1
19 36932 1 1 105 LEU HA H 17.370 0.517 7.493 1.00 . A A . 105 LEU HA 1 1
19 36933 1 1 105 LEU HB2 H 16.079 0.592 5.203 1.00 . A A . 105 LEU HB2 1 1
19 36934 1 1 105 LEU HB3 H 16.564 2.276 5.214 1.00 . A A . 105 LEU HB3 1 1
19 36935 1 1 105 LEU HD11 H 17.283 0.239 3.175 1.00 . A A . 105 LEU HD11 1 1
19 36936 1 1 105 LEU HD12 H 18.055 1.841 3.083 1.00 . A A . 105 LEU HD12 1 1
19 36937 1 1 105 LEU HD13 H 19.057 0.370 3.115 1.00 . A A . 105 LEU HD13 1 1
19 36938 1 1 105 LEU HD21 H 20.224 1.606 5.015 1.00 . A A . 105 LEU HD21 1 1
19 36939 1 1 105 LEU HD22 H 19.004 2.872 5.295 1.00 . A A . 105 LEU HD22 1 1
19 36940 1 1 105 LEU HD23 H 19.405 1.720 6.592 1.00 . A A . 105 LEU HD23 1 1
19 36941 1 1 105 LEU HG H 18.438 -0.102 5.373 1.00 . A A . 105 LEU HG 1 1
19 36942 1 1 105 LEU N N 15.366 0.996 7.537 1.00 . A A . 105 LEU N 1 1
19 36943 1 1 105 LEU O O 18.298 2.776 8.173 1.00 . A A . 105 LEU O 1 1
19 36944 1 1 106 LYS C C 16.575 4.760 9.870 1.00 . A A . 106 LYS C 1 1
19 36945 1 1 106 LYS CA C 16.488 4.878 8.347 1.00 . A A . 106 LYS CA 1 1
19 36946 1 1 106 LYS CB C 15.450 5.895 7.868 1.00 . A A . 106 LYS CB 1 1
19 36947 1 1 106 LYS CD C 14.578 8.227 8.269 1.00 . A A . 106 LYS CD 1 1
19 36948 1 1 106 LYS CE C 15.010 9.694 8.197 1.00 . A A . 106 LYS CE 1 1
19 36949 1 1 106 LYS CG C 15.794 7.302 8.361 1.00 . A A . 106 LYS CG 1 1
19 36950 1 1 106 LYS H H 15.290 3.444 7.427 1.00 . A A . 106 LYS H 1 1
19 36951 1 1 106 LYS HA H 17.457 5.204 7.970 1.00 . A A . 106 LYS HA 1 1
19 36952 1 1 106 LYS HB2 H 15.405 5.889 6.779 1.00 . A A . 106 LYS HB2 1 1
19 36953 1 1 106 LYS HB3 H 14.463 5.610 8.230 1.00 . A A . 106 LYS HB3 1 1
19 36954 1 1 106 LYS HD2 H 13.990 7.974 7.387 1.00 . A A . 106 LYS HD2 1 1
19 36955 1 1 106 LYS HD3 H 13.935 8.076 9.135 1.00 . A A . 106 LYS HD3 1 1
19 36956 1 1 106 LYS HE2 H 15.766 9.819 7.423 1.00 . A A . 106 LYS HE2 1 1
19 36957 1 1 106 LYS HE3 H 14.160 10.315 7.916 1.00 . A A . 106 LYS HE3 1 1
19 36958 1 1 106 LYS HG2 H 16.142 7.255 9.393 1.00 . A A . 106 LYS HG2 1 1
19 36959 1 1 106 LYS HG3 H 16.612 7.710 7.767 1.00 . A A . 106 LYS HG3 1 1
19 36960 1 1 106 LYS HZ1 H 14.858 10.068 10.242 1.00 . A A . 106 LYS HZ1 1 1
19 36961 1 1 106 LYS HZ3 H 15.852 11.107 9.476 1.00 . A A . 106 LYS HZ3 1 1
19 36962 1 1 106 LYS N N 16.217 3.569 7.778 1.00 . A A . 106 LYS N 1 1
19 36963 1 1 106 LYS NZ N 15.548 10.140 9.502 1.00 . A A . 106 LYS NZ 1 1
19 36964 1 1 106 LYS O O 17.330 5.490 10.511 1.00 . A A . 106 LYS O 1 1
19 36965 1 1 107 HIS C C 17.137 3.091 12.299 1.00 . A A . 107 HIS C 1 1
19 36966 1 1 107 HIS CA C 15.773 3.610 11.841 1.00 . A A . 107 HIS CA 1 1
19 36967 1 1 107 HIS CB C 14.623 2.679 12.229 1.00 . A A . 107 HIS CB 1 1
19 36968 1 1 107 HIS CD2 C 14.212 1.811 14.661 1.00 . A A . 107 HIS CD2 1 1
19 36969 1 1 107 HIS CE1 C 13.522 3.687 15.549 1.00 . A A . 107 HIS CE1 1 1
19 36970 1 1 107 HIS CG C 14.228 2.764 13.685 1.00 . A A . 107 HIS CG 1 1
19 36971 1 1 107 HIS H H 15.183 3.244 9.877 1.00 . A A . 107 HIS H 1 1
19 36972 1 1 107 HIS HA H 15.587 4.579 12.306 1.00 . A A . 107 HIS HA 1 1
19 36973 1 1 107 HIS HB2 H 13.754 2.915 11.614 1.00 . A A . 107 HIS HB2 1 1
19 36974 1 1 107 HIS HB3 H 14.907 1.652 12.000 1.00 . A A . 107 HIS HB3 1 1
19 36975 1 1 107 HIS HD1 H 13.687 4.819 13.818 1.00 . A A . 107 HIS HD1 1 1
19 36976 1 1 107 HIS HD2 H 14.500 0.767 14.537 1.00 . A A . 107 HIS HD2 1 1
19 36977 1 1 107 HIS HE1 H 13.157 4.409 16.280 1.00 . A A . 107 HIS HE1 1 1
19 36978 1 1 107 HIS N N 15.793 3.834 10.405 1.00 . A A . 107 HIS N 1 1
19 36979 1 1 107 HIS ND1 N 13.788 3.935 14.275 1.00 . A A . 107 HIS ND1 1 1
19 36980 1 1 107 HIS NE2 N 13.786 2.370 15.786 1.00 . A A . 107 HIS NE2 1 1
19 36981 1 1 107 HIS O O 17.443 3.106 13.490 1.00 . A A . 107 HIS O 1 1
19 36982 1 1 108 VAL C C 20.047 3.172 12.386 1.00 . A A . 108 VAL C 1 1
19 36983 1 1 108 VAL CA C 19.245 2.121 11.617 1.00 . A A . 108 VAL CA 1 1
19 36984 1 1 108 VAL CB C 19.926 1.678 10.321 1.00 . A A . 108 VAL CB 1 1
19 36985 1 1 108 VAL CG1 C 20.685 2.840 9.676 1.00 . A A . 108 VAL CG1 1 1
19 36986 1 1 108 VAL CG2 C 20.855 0.488 10.568 1.00 . A A . 108 VAL CG2 1 1
19 36987 1 1 108 VAL H H 17.664 2.635 10.362 1.00 . A A . 108 VAL H 1 1
19 36988 1 1 108 VAL HA H 19.121 1.242 12.250 1.00 . A A . 108 VAL HA 1 1
19 36989 1 1 108 VAL HB H 19.150 1.359 9.626 1.00 . A A . 108 VAL HB 1 1
19 36990 1 1 108 VAL HG11 H 21.452 3.199 10.362 1.00 . A A . 108 VAL HG11 1 1
19 36991 1 1 108 VAL HG12 H 21.154 2.500 8.753 1.00 . A A . 108 VAL HG12 1 1
19 36992 1 1 108 VAL HG13 H 19.989 3.649 9.454 1.00 . A A . 108 VAL HG13 1 1
19 36993 1 1 108 VAL HG21 H 21.008 -0.054 9.635 1.00 . A A . 108 VAL HG21 1 1
19 36994 1 1 108 VAL HG22 H 21.814 0.846 10.942 1.00 . A A . 108 VAL HG22 1 1
19 36995 1 1 108 VAL HG23 H 20.404 -0.178 11.304 1.00 . A A . 108 VAL HG23 1 1
19 36996 1 1 108 VAL N N 17.920 2.644 11.329 1.00 . A A . 108 VAL N 1 1
19 36997 1 1 108 VAL O O 20.768 2.843 13.326 1.00 . A A . 108 VAL O 1 1
19 36998 1 1 109 LEU C C 20.162 5.617 14.057 1.00 . A A . 109 LEU C 1 1
19 36999 1 1 109 LEU CA C 20.597 5.518 12.593 1.00 . A A . 109 LEU CA 1 1
19 37000 1 1 109 LEU CB C 20.393 6.812 11.802 1.00 . A A . 109 LEU CB 1 1
19 37001 1 1 109 LEU CD1 C 20.282 6.375 9.321 1.00 . A A . 109 LEU CD1 1 1
19 37002 1 1 109 LEU CD2 C 21.618 8.339 10.213 1.00 . A A . 109 LEU CD2 1 1
19 37003 1 1 109 LEU CG C 21.140 6.909 10.470 1.00 . A A . 109 LEU CG 1 1
19 37004 1 1 109 LEU H H 19.307 4.676 11.191 1.00 . A A . 109 LEU H 1 1
19 37005 1 1 109 LEU HA H 21.662 5.288 12.564 1.00 . A A . 109 LEU HA 1 1
19 37006 1 1 109 LEU HB2 H 19.327 6.931 11.608 1.00 . A A . 109 LEU HB2 1 1
19 37007 1 1 109 LEU HB3 H 20.698 7.650 12.429 1.00 . A A . 109 LEU HB3 1 1
19 37008 1 1 109 LEU HD11 H 20.210 7.133 8.540 1.00 . A A . 109 LEU HD11 1 1
19 37009 1 1 109 LEU HD12 H 20.742 5.475 8.913 1.00 . A A . 109 LEU HD12 1 1
19 37010 1 1 109 LEU HD13 H 19.285 6.138 9.691 1.00 . A A . 109 LEU HD13 1 1
19 37011 1 1 109 LEU HD21 H 20.760 8.976 9.997 1.00 . A A . 109 LEU HD21 1 1
19 37012 1 1 109 LEU HD22 H 22.135 8.714 11.096 1.00 . A A . 109 LEU HD22 1 1
19 37013 1 1 109 LEU HD23 H 22.299 8.347 9.362 1.00 . A A . 109 LEU HD23 1 1
19 37014 1 1 109 LEU HG H 22.027 6.279 10.530 1.00 . A A . 109 LEU HG 1 1
19 37015 1 1 109 LEU N N 19.895 4.417 11.957 1.00 . A A . 109 LEU N 1 1
19 37016 1 1 109 LEU O O 20.888 6.159 14.889 1.00 . A A . 109 LEU O 1 1
19 37017 1 1 110 THR C C 18.616 3.742 16.343 1.00 . A A . 110 THR C 1 1
19 37018 1 1 110 THR CA C 18.438 5.107 15.675 1.00 . A A . 110 THR CA 1 1
19 37019 1 1 110 THR CB C 16.978 5.557 15.592 1.00 . A A . 110 THR CB 1 1
19 37020 1 1 110 THR CG2 C 16.287 5.556 16.957 1.00 . A A . 110 THR CG2 1 1
19 37021 1 1 110 THR H H 18.394 4.647 13.644 1.00 . A A . 110 THR H 1 1
19 37022 1 1 110 THR HA H 19.008 5.827 16.262 1.00 . A A . 110 THR HA 1 1
19 37023 1 1 110 THR HB H 16.424 4.951 14.875 1.00 . A A . 110 THR HB 1 1
19 37024 1 1 110 THR HG1 H 17.679 7.411 15.870 1.00 . A A . 110 THR HG1 1 1
19 37025 1 1 110 THR HG21 H 16.954 5.988 17.703 1.00 . A A . 110 THR HG21 1 1
19 37026 1 1 110 THR HG22 H 15.373 6.148 16.901 1.00 . A A . 110 THR HG22 1 1
19 37027 1 1 110 THR HG23 H 16.040 4.533 17.239 1.00 . A A . 110 THR HG23 1 1
19 37028 1 1 110 THR N N 18.979 5.086 14.326 1.00 . A A . 110 THR N 1 1
19 37029 1 1 110 THR O O 18.390 3.600 17.543 1.00 . A A . 110 THR O 1 1
19 37030 1 1 110 THR OG1 O 17.059 6.937 15.245 1.00 . A A . 110 THR OG1 1 1
19 37031 1 1 111 SER C C 20.334 1.425 17.095 1.00 . A A . 111 SER C 1 1
19 37032 1 1 111 SER CA C 19.232 1.424 16.033 1.00 . A A . 111 SER CA 1 1
19 37033 1 1 111 SER CB C 19.592 0.467 14.895 1.00 . A A . 111 SER CB 1 1
19 37034 1 1 111 SER H H 19.203 2.897 14.560 1.00 . A A . 111 SER H 1 1
19 37035 1 1 111 SER HA H 18.280 1.125 16.470 1.00 . A A . 111 SER HA 1 1
19 37036 1 1 111 SER HB2 H 20.388 0.904 14.292 1.00 . A A . 111 SER HB2 1 1
19 37037 1 1 111 SER HB3 H 19.982 -0.462 15.311 1.00 . A A . 111 SER HB3 1 1
19 37038 1 1 111 SER HG H 18.697 -0.556 13.426 1.00 . A A . 111 SER HG 1 1
19 37039 1 1 111 SER N N 19.021 2.773 15.535 1.00 . A A . 111 SER N 1 1
19 37040 1 1 111 SER O O 20.068 1.180 18.270 1.00 . A A . 111 SER O 1 1
19 37041 1 1 111 SER OG O 18.471 0.180 14.063 1.00 . A A . 111 SER OG 1 1
19 37042 1 1 112 ILE C C 22.996 0.319 18.025 1.00 . A A . 112 ILE C 1 1
19 37043 1 1 112 ILE CA C 22.691 1.737 17.538 1.00 . A A . 112 ILE CA 1 1
19 37044 1 1 112 ILE CB C 22.453 2.739 18.670 1.00 . A A . 112 ILE CB 1 1
19 37045 1 1 112 ILE CD1 C 22.656 4.794 17.223 1.00 . A A . 112 ILE CD1 1 1
19 37046 1 1 112 ILE CG1 C 21.744 3.992 18.153 1.00 . A A . 112 ILE CG1 1 1
19 37047 1 1 112 ILE CG2 C 23.762 3.075 19.388 1.00 . A A . 112 ILE CG2 1 1
19 37048 1 1 112 ILE H H 21.756 1.899 15.683 1.00 . A A . 112 ILE H 1 1
19 37049 1 1 112 ILE HA H 23.545 2.097 16.964 1.00 . A A . 112 ILE HA 1 1
19 37050 1 1 112 ILE HB H 21.794 2.275 19.403 1.00 . A A . 112 ILE HB 1 1
19 37051 1 1 112 ILE HD11 H 23.518 5.156 17.783 1.00 . A A . 112 ILE HD11 1 1
19 37052 1 1 112 ILE HD12 H 22.994 4.156 16.407 1.00 . A A . 112 ILE HD12 1 1
19 37053 1 1 112 ILE HD13 H 22.105 5.642 16.817 1.00 . A A . 112 ILE HD13 1 1
19 37054 1 1 112 ILE HG12 H 20.836 3.707 17.622 1.00 . A A . 112 ILE HG12 1 1
19 37055 1 1 112 ILE HG13 H 21.439 4.614 18.995 1.00 . A A . 112 ILE HG13 1 1
19 37056 1 1 112 ILE HG21 H 24.540 3.272 18.650 1.00 . A A . 112 ILE HG21 1 1
19 37057 1 1 112 ILE HG22 H 23.619 3.960 20.009 1.00 . A A . 112 ILE HG22 1 1
19 37058 1 1 112 ILE HG23 H 24.059 2.235 20.015 1.00 . A A . 112 ILE HG23 1 1
19 37059 1 1 112 ILE N N 21.548 1.702 16.642 1.00 . A A . 112 ILE N 1 1
19 37060 1 1 112 ILE O O 23.834 0.128 18.904 1.00 . A A . 112 ILE O 1 1
19 37061 1 1 113 GLY C C 23.913 -2.494 17.488 1.00 . A A . 113 GLY C 1 1
19 37062 1 1 113 GLY CA C 22.486 -2.033 17.793 1.00 . A A . 113 GLY CA 1 1
19 37063 1 1 113 GLY H H 21.620 -0.475 16.716 1.00 . A A . 113 GLY H 1 1
19 37064 1 1 113 GLY HA2 H 22.275 -2.168 18.854 1.00 . A A . 113 GLY HA2 1 1
19 37065 1 1 113 GLY HA3 H 21.775 -2.653 17.246 1.00 . A A . 113 GLY HA3 1 1
19 37066 1 1 113 GLY N N 22.300 -0.638 17.431 1.00 . A A . 113 GLY N 1 1
19 37067 1 1 113 GLY O O 24.295 -2.611 16.325 1.00 . A A . 113 GLY O 1 1
19 37068 1 1 114 GLU C C 26.133 -4.294 17.363 1.00 . A A . 114 GLU C 1 1
19 37069 1 1 114 GLU CA C 26.037 -3.186 18.414 1.00 . A A . 114 GLU CA 1 1
19 37070 1 1 114 GLU CB C 26.601 -3.654 19.757 1.00 . A A . 114 GLU CB 1 1
19 37071 1 1 114 GLU CD C 25.954 -1.532 20.957 1.00 . A A . 114 GLU CD 1 1
19 37072 1 1 114 GLU CG C 27.105 -2.469 20.583 1.00 . A A . 114 GLU CG 1 1
19 37073 1 1 114 GLU H H 24.342 -2.643 19.496 1.00 . A A . 114 GLU H 1 1
19 37074 1 1 114 GLU HA H 26.592 -2.310 18.079 1.00 . A A . 114 GLU HA 1 1
19 37075 1 1 114 GLU HB2 H 25.830 -4.187 20.313 1.00 . A A . 114 GLU HB2 1 1
19 37076 1 1 114 GLU HB3 H 27.416 -4.357 19.589 1.00 . A A . 114 GLU HB3 1 1
19 37077 1 1 114 GLU HE2 H 25.768 -1.610 22.829 1.00 . A A . 114 GLU HE2 1 1
19 37078 1 1 114 GLU HG2 H 27.591 -2.832 21.488 1.00 . A A . 114 GLU HG2 1 1
19 37079 1 1 114 GLU HG3 H 27.856 -1.919 20.016 1.00 . A A . 114 GLU HG3 1 1
19 37080 1 1 114 GLU N N 24.661 -2.741 18.553 1.00 . A A . 114 GLU N 1 1
19 37081 1 1 114 GLU O O 25.115 -4.807 16.902 1.00 . A A . 114 GLU O 1 1
19 37082 1 1 114 GLU OE1 O 25.728 -0.523 20.272 1.00 . A A . 114 GLU OE1 1 1
19 37083 1 1 114 GLU OE2 O 25.281 -1.884 22.000 1.00 . A A . 114 GLU OE2 1 1
19 37084 1 1 115 LYS C C 26.630 -6.823 16.258 1.00 . A A . 115 LYS C 1 1
19 37085 1 1 115 LYS CA C 27.609 -5.670 16.029 1.00 . A A . 115 LYS CA 1 1
19 37086 1 1 115 LYS CB C 29.078 -6.096 16.049 1.00 . A A . 115 LYS CB 1 1
19 37087 1 1 115 LYS CD C 28.800 -7.632 14.068 1.00 . A A . 115 LYS CD 1 1
19 37088 1 1 115 LYS CE C 29.763 -6.879 13.149 1.00 . A A . 115 LYS CE 1 1
19 37089 1 1 115 LYS CG C 29.241 -7.526 15.530 1.00 . A A . 115 LYS CG 1 1
19 37090 1 1 115 LYS H H 28.189 -4.210 17.397 1.00 . A A . 115 LYS H 1 1
19 37091 1 1 115 LYS HA H 27.412 -5.239 15.047 1.00 . A A . 115 LYS HA 1 1
19 37092 1 1 115 LYS HB2 H 29.667 -5.413 15.438 1.00 . A A . 115 LYS HB2 1 1
19 37093 1 1 115 LYS HB3 H 29.466 -6.028 17.066 1.00 . A A . 115 LYS HB3 1 1
19 37094 1 1 115 LYS HD2 H 28.754 -8.680 13.773 1.00 . A A . 115 LYS HD2 1 1
19 37095 1 1 115 LYS HD3 H 27.794 -7.226 13.958 1.00 . A A . 115 LYS HD3 1 1
19 37096 1 1 115 LYS HE2 H 29.709 -5.809 13.353 1.00 . A A . 115 LYS HE2 1 1
19 37097 1 1 115 LYS HE3 H 30.788 -7.190 13.353 1.00 . A A . 115 LYS HE3 1 1
19 37098 1 1 115 LYS HG2 H 30.283 -7.834 15.622 1.00 . A A . 115 LYS HG2 1 1
19 37099 1 1 115 LYS HG3 H 28.651 -8.209 16.141 1.00 . A A . 115 LYS HG3 1 1
19 37100 1 1 115 LYS HZ1 H 28.450 -7.347 11.600 1.00 . A A . 115 LYS HZ1 1 1
19 37101 1 1 115 LYS HZ3 H 29.954 -7.923 11.355 1.00 . A A . 115 LYS HZ3 1 1
19 37102 1 1 115 LYS N N 27.366 -4.632 17.017 1.00 . A A . 115 LYS N 1 1
19 37103 1 1 115 LYS NZ N 29.433 -7.137 11.729 1.00 . A A . 115 LYS NZ 1 1
19 37104 1 1 115 LYS O O 26.799 -7.610 17.188 1.00 . A A . 115 LYS O 1 1
19 37105 1 1 116 LEU C C 25.125 -9.185 14.768 1.00 . A A . 116 LEU C 1 1
19 37106 1 1 116 LEU CA C 24.623 -7.932 15.489 1.00 . A A . 116 LEU CA 1 1
19 37107 1 1 116 LEU CB C 23.274 -7.426 14.974 1.00 . A A . 116 LEU CB 1 1
19 37108 1 1 116 LEU CD1 C 22.643 -5.286 16.150 1.00 . A A . 116 LEU CD1 1 1
19 37109 1 1 116 LEU CD2 C 20.886 -7.059 15.697 1.00 . A A . 116 LEU CD2 1 1
19 37110 1 1 116 LEU CG C 22.357 -6.783 16.016 1.00 . A A . 116 LEU CG 1 1
19 37111 1 1 116 LEU H H 25.498 -6.244 14.639 1.00 . A A . 116 LEU H 1 1
19 37112 1 1 116 LEU HA H 24.497 -8.168 16.545 1.00 . A A . 116 LEU HA 1 1
19 37113 1 1 116 LEU HB2 H 23.459 -6.699 14.183 1.00 . A A . 116 LEU HB2 1 1
19 37114 1 1 116 LEU HB3 H 22.744 -8.263 14.519 1.00 . A A . 116 LEU HB3 1 1
19 37115 1 1 116 LEU HD11 H 22.945 -5.064 17.173 1.00 . A A . 116 LEU HD11 1 1
19 37116 1 1 116 LEU HD12 H 23.445 -5.007 15.466 1.00 . A A . 116 LEU HD12 1 1
19 37117 1 1 116 LEU HD13 H 21.744 -4.720 15.905 1.00 . A A . 116 LEU HD13 1 1
19 37118 1 1 116 LEU HD21 H 20.776 -7.253 14.630 1.00 . A A . 116 LEU HD21 1 1
19 37119 1 1 116 LEU HD22 H 20.548 -7.928 16.262 1.00 . A A . 116 LEU HD22 1 1
19 37120 1 1 116 LEU HD23 H 20.286 -6.191 15.972 1.00 . A A . 116 LEU HD23 1 1
19 37121 1 1 116 LEU HG H 22.567 -7.238 16.984 1.00 . A A . 116 LEU HG 1 1
19 37122 1 1 116 LEU N N 25.628 -6.888 15.393 1.00 . A A . 116 LEU N 1 1
19 37123 1 1 116 LEU O O 26.264 -9.225 14.306 1.00 . A A . 116 LEU O 1 1
19 37124 1 1 117 THR C C 23.733 -11.624 12.787 1.00 . A A . 117 THR C 1 1
19 37125 1 1 117 THR CA C 24.590 -11.429 14.040 1.00 . A A . 117 THR CA 1 1
19 37126 1 1 117 THR CB C 24.437 -12.556 15.063 1.00 . A A . 117 THR CB 1 1
19 37127 1 1 117 THR CG2 C 25.539 -12.536 16.125 1.00 . A A . 117 THR CG2 1 1
19 37128 1 1 117 THR H H 23.325 -10.137 15.074 1.00 . A A . 117 THR H 1 1
19 37129 1 1 117 THR HA H 25.628 -11.373 13.712 1.00 . A A . 117 THR HA 1 1
19 37130 1 1 117 THR HB H 24.390 -13.526 14.569 1.00 . A A . 117 THR HB 1 1
19 37131 1 1 117 THR HG1 H 22.555 -12.913 15.641 1.00 . A A . 117 THR HG1 1 1
19 37132 1 1 117 THR HG21 H 26.475 -12.877 15.684 1.00 . A A . 117 THR HG21 1 1
19 37133 1 1 117 THR HG22 H 25.663 -11.521 16.501 1.00 . A A . 117 THR HG22 1 1
19 37134 1 1 117 THR HG23 H 25.262 -13.197 16.947 1.00 . A A . 117 THR HG23 1 1
19 37135 1 1 117 THR N N 24.250 -10.178 14.696 1.00 . A A . 117 THR N 1 1
19 37136 1 1 117 THR O O 22.728 -10.940 12.606 1.00 . A A . 117 THR O 1 1
19 37137 1 1 117 THR OG1 O 23.256 -12.214 15.782 1.00 . A A . 117 THR OG1 1 1
19 37138 1 1 118 ASP C C 22.529 -14.059 10.951 1.00 . A A . 118 ASP C 1 1
19 37139 1 1 118 ASP CA C 23.448 -12.857 10.726 1.00 . A A . 118 ASP CA 1 1
19 37140 1 1 118 ASP CB C 24.418 -13.207 9.595 1.00 . A A . 118 ASP CB 1 1
19 37141 1 1 118 ASP CG C 25.136 -12.012 8.966 1.00 . A A . 118 ASP CG 1 1
19 37142 1 1 118 ASP H H 24.982 -13.115 12.111 1.00 . A A . 118 ASP H 1 1
19 37143 1 1 118 ASP HA H 22.895 -11.947 10.492 1.00 . A A . 118 ASP HA 1 1
19 37144 1 1 118 ASP HB2 H 25.166 -13.900 9.980 1.00 . A A . 118 ASP HB2 1 1
19 37145 1 1 118 ASP HB3 H 23.868 -13.733 8.815 1.00 . A A . 118 ASP HB3 1 1
19 37146 1 1 118 ASP HD2 H 26.617 -11.471 7.936 1.00 . A A . 118 ASP HD2 1 1
19 37147 1 1 118 ASP N N 24.163 -12.562 11.956 1.00 . A A . 118 ASP N 1 1
19 37148 1 1 118 ASP O O 21.573 -14.262 10.205 1.00 . A A . 118 ASP O 1 1
19 37149 1 1 118 ASP OD1 O 24.693 -10.861 9.094 1.00 . A A . 118 ASP OD1 1 1
19 37150 1 1 118 ASP OD2 O 26.209 -12.303 8.312 1.00 . A A . 118 ASP OD2 1 1
19 37151 1 1 119 ALA C C 20.790 -15.572 13.036 1.00 . A A . 119 ALA C 1 1
19 37152 1 1 119 ALA CA C 22.068 -16.003 12.314 1.00 . A A . 119 ALA CA 1 1
19 37153 1 1 119 ALA CB C 22.916 -16.961 13.153 1.00 . A A . 119 ALA CB 1 1
19 37154 1 1 119 ALA H H 23.632 -14.654 12.584 1.00 . A A . 119 ALA H 1 1
19 37155 1 1 119 ALA HA H 21.799 -16.497 11.381 1.00 . A A . 119 ALA HA 1 1
19 37156 1 1 119 ALA HB1 H 22.278 -17.738 13.574 1.00 . A A . 119 ALA HB1 1 1
19 37157 1 1 119 ALA HB2 H 23.678 -17.420 12.521 1.00 . A A . 119 ALA HB2 1 1
19 37158 1 1 119 ALA HB3 H 23.398 -16.410 13.960 1.00 . A A . 119 ALA HB3 1 1
19 37159 1 1 119 ALA N N 22.852 -14.826 11.982 1.00 . A A . 119 ALA N 1 1
19 37160 1 1 119 ALA O O 19.966 -16.409 13.400 1.00 . A A . 119 ALA O 1 1
19 37161 1 1 120 GLU C C 18.238 -14.468 13.474 1.00 . A A . 120 GLU C 1 1
19 37162 1 1 120 GLU CA C 19.501 -13.713 13.894 1.00 . A A . 120 GLU CA 1 1
19 37163 1 1 120 GLU CB C 19.364 -12.216 13.611 1.00 . A A . 120 GLU CB 1 1
19 37164 1 1 120 GLU CD C 19.308 -11.410 16.000 1.00 . A A . 120 GLU CD 1 1
19 37165 1 1 120 GLU CG C 20.081 -11.389 14.680 1.00 . A A . 120 GLU CG 1 1
19 37166 1 1 120 GLU H H 21.340 -13.591 12.923 1.00 . A A . 120 GLU H 1 1
19 37167 1 1 120 GLU HA H 19.684 -13.861 14.958 1.00 . A A . 120 GLU HA 1 1
19 37168 1 1 120 GLU HB2 H 19.780 -11.988 12.629 1.00 . A A . 120 GLU HB2 1 1
19 37169 1 1 120 GLU HB3 H 18.309 -11.943 13.581 1.00 . A A . 120 GLU HB3 1 1
19 37170 1 1 120 GLU HE2 H 18.855 -10.223 17.389 1.00 . A A . 120 GLU HE2 1 1
19 37171 1 1 120 GLU HG2 H 21.086 -11.782 14.836 1.00 . A A . 120 GLU HG2 1 1
19 37172 1 1 120 GLU HG3 H 20.191 -10.360 14.335 1.00 . A A . 120 GLU HG3 1 1
19 37173 1 1 120 GLU N N 20.665 -14.266 13.222 1.00 . A A . 120 GLU N 1 1
19 37174 1 1 120 GLU O O 17.564 -15.070 14.309 1.00 . A A . 120 GLU O 1 1
19 37175 1 1 120 GLU OE1 O 19.152 -12.479 16.609 1.00 . A A . 120 GLU OE1 1 1
19 37176 1 1 120 GLU OE2 O 18.863 -10.264 16.390 1.00 . A A . 120 GLU OE2 1 1
19 37177 1 1 121 LEU C C 17.233 -16.258 10.770 1.00 . A A . 121 LEU C 1 1
19 37178 1 1 121 LEU CA C 16.785 -15.082 11.641 1.00 . A A . 121 LEU CA 1 1
19 37179 1 1 121 LEU CB C 15.885 -14.084 10.910 1.00 . A A . 121 LEU CB 1 1
19 37180 1 1 121 LEU CD1 C 15.299 -13.032 8.694 1.00 . A A . 121 LEU CD1 1 1
19 37181 1 1 121 LEU CD2 C 17.472 -12.430 9.858 1.00 . A A . 121 LEU CD2 1 1
19 37182 1 1 121 LEU CG C 16.433 -13.523 9.596 1.00 . A A . 121 LEU CG 1 1
19 37183 1 1 121 LEU H H 18.508 -13.919 11.509 1.00 . A A . 121 LEU H 1 1
19 37184 1 1 121 LEU HA H 16.215 -15.473 12.483 1.00 . A A . 121 LEU HA 1 1
19 37185 1 1 121 LEU HB2 H 14.930 -14.568 10.705 1.00 . A A . 121 LEU HB2 1 1
19 37186 1 1 121 LEU HB3 H 15.681 -13.249 11.581 1.00 . A A . 121 LEU HB3 1 1
19 37187 1 1 121 LEU HD11 H 15.683 -12.862 7.688 1.00 . A A . 121 LEU HD11 1 1
19 37188 1 1 121 LEU HD12 H 14.510 -13.783 8.660 1.00 . A A . 121 LEU HD12 1 1
19 37189 1 1 121 LEU HD13 H 14.896 -12.100 9.092 1.00 . A A . 121 LEU HD13 1 1
19 37190 1 1 121 LEU HD21 H 17.296 -11.593 9.182 1.00 . A A . 121 LEU HD21 1 1
19 37191 1 1 121 LEU HD22 H 17.388 -12.089 10.889 1.00 . A A . 121 LEU HD22 1 1
19 37192 1 1 121 LEU HD23 H 18.471 -12.831 9.688 1.00 . A A . 121 LEU HD23 1 1
19 37193 1 1 121 LEU HG H 16.940 -14.329 9.066 1.00 . A A . 121 LEU HG 1 1
19 37194 1 1 121 LEU N N 17.955 -14.411 12.181 1.00 . A A . 121 LEU N 1 1
19 37195 1 1 121 LEU O O 16.590 -17.307 10.759 1.00 . A A . 121 LEU O 1 1
19 37196 1 1 122 GLU C C 18.741 -18.448 9.847 1.00 . A A . 122 GLU C 1 1
19 37197 1 1 122 GLU CA C 18.873 -17.072 9.190 1.00 . A A . 122 GLU CA 1 1
19 37198 1 1 122 GLU CB C 20.329 -16.774 8.829 1.00 . A A . 122 GLU CB 1 1
19 37199 1 1 122 GLU CD C 20.363 -16.802 6.308 1.00 . A A . 122 GLU CD 1 1
19 37200 1 1 122 GLU CG C 20.417 -15.924 7.560 1.00 . A A . 122 GLU CG 1 1
19 37201 1 1 122 GLU H H 18.848 -15.187 10.077 1.00 . A A . 122 GLU H 1 1
19 37202 1 1 122 GLU HA H 18.266 -17.035 8.286 1.00 . A A . 122 GLU HA 1 1
19 37203 1 1 122 GLU HB2 H 20.813 -16.252 9.655 1.00 . A A . 122 GLU HB2 1 1
19 37204 1 1 122 GLU HB3 H 20.870 -17.709 8.683 1.00 . A A . 122 GLU HB3 1 1
19 37205 1 1 122 GLU HE2 H 19.465 -16.906 4.656 1.00 . A A . 122 GLU HE2 1 1
19 37206 1 1 122 GLU HG2 H 19.596 -15.207 7.541 1.00 . A A . 122 GLU HG2 1 1
19 37207 1 1 122 GLU HG3 H 21.343 -15.349 7.566 1.00 . A A . 122 GLU HG3 1 1
19 37208 1 1 122 GLU N N 18.332 -16.043 10.062 1.00 . A A . 122 GLU N 1 1
19 37209 1 1 122 GLU O O 18.960 -18.589 11.050 1.00 . A A . 122 GLU O 1 1
19 37210 1 1 122 GLU OE1 O 21.319 -17.539 6.026 1.00 . A A . 122 GLU OE1 1 1
19 37211 1 1 122 GLU OE2 O 19.279 -16.699 5.616 1.00 . A A . 122 GLU OE2 1 1
19 37212 1 1 123 HIS C C 18.224 -21.758 8.335 1.00 . A A . 123 HIS C 1 1
19 37213 1 1 123 HIS CA C 18.221 -20.786 9.516 1.00 . A A . 123 HIS CA 1 1
19 37214 1 1 123 HIS CB C 16.965 -20.907 10.381 1.00 . A A . 123 HIS CB 1 1
19 37215 1 1 123 HIS CD2 C 16.517 -19.776 12.694 1.00 . A A . 123 HIS CD2 1 1
19 37216 1 1 123 HIS CE1 C 18.152 -20.702 13.815 1.00 . A A . 123 HIS CE1 1 1
19 37217 1 1 123 HIS CG C 17.192 -20.599 11.841 1.00 . A A . 123 HIS CG 1 1
19 37218 1 1 123 HIS H H 18.209 -19.304 8.053 1.00 . A A . 123 HIS H 1 1
19 37219 1 1 123 HIS HA H 19.082 -20.997 10.151 1.00 . A A . 123 HIS HA 1 1
19 37220 1 1 123 HIS HB2 H 16.203 -20.231 9.992 1.00 . A A . 123 HIS HB2 1 1
19 37221 1 1 123 HIS HB3 H 16.569 -21.918 10.290 1.00 . A A . 123 HIS HB3 1 1
19 37222 1 1 123 HIS HD1 H 18.892 -21.821 12.232 1.00 . A A . 123 HIS HD1 1 1
19 37223 1 1 123 HIS HD2 H 15.649 -19.168 12.440 1.00 . A A . 123 HIS HD2 1 1
19 37224 1 1 123 HIS HE1 H 18.823 -20.962 14.634 1.00 . A A . 123 HIS HE1 1 1
19 37225 1 1 123 HIS N N 18.385 -19.427 9.030 1.00 . A A . 123 HIS N 1 1
19 37226 1 1 123 HIS ND1 N 18.217 -21.168 12.577 1.00 . A A . 123 HIS ND1 1 1
19 37227 1 1 123 HIS NE2 N 17.098 -19.840 13.886 1.00 . A A . 123 HIS NE2 1 1
19 37228 1 1 123 HIS O O 18.381 -21.345 7.187 1.00 . A A . 123 HIS O 1 1
19 37229 1 1 124 HIS C C 16.877 -23.803 6.663 1.00 . A A . 124 HIS C 1 1
19 37230 1 1 124 HIS CA C 18.028 -24.066 7.637 1.00 . A A . 124 HIS CA 1 1
19 37231 1 1 124 HIS CB C 17.960 -25.455 8.273 1.00 . A A . 124 HIS CB 1 1
19 37232 1 1 124 HIS CD2 C 15.835 -25.113 9.756 1.00 . A A . 124 HIS CD2 1 1
19 37233 1 1 124 HIS CE1 C 14.789 -26.962 9.233 1.00 . A A . 124 HIS CE1 1 1
19 37234 1 1 124 HIS CG C 16.614 -25.794 8.867 1.00 . A A . 124 HIS CG 1 1
19 37235 1 1 124 HIS H H 17.920 -23.359 9.593 1.00 . A A . 124 HIS H 1 1
19 37236 1 1 124 HIS HA H 18.972 -23.992 7.098 1.00 . A A . 124 HIS HA 1 1
19 37237 1 1 124 HIS HB2 H 18.211 -26.202 7.519 1.00 . A A . 124 HIS HB2 1 1
19 37238 1 1 124 HIS HB3 H 18.718 -25.523 9.054 1.00 . A A . 124 HIS HB3 1 1
19 37239 1 1 124 HIS HD1 H 16.240 -27.669 7.929 1.00 . A A . 124 HIS HD1 1 1
19 37240 1 1 124 HIS HD2 H 16.077 -24.151 10.209 1.00 . A A . 124 HIS HD2 1 1
19 37241 1 1 124 HIS HE1 H 14.030 -27.744 9.203 1.00 . A A . 124 HIS HE1 1 1
19 37242 1 1 124 HIS N N 18.048 -23.031 8.657 1.00 . A A . 124 HIS N 1 1
19 37243 1 1 124 HIS ND1 N 15.928 -26.956 8.557 1.00 . A A . 124 HIS ND1 1 1
19 37244 1 1 124 HIS NE2 N 14.733 -25.819 9.975 1.00 . A A . 124 HIS NE2 1 1
19 37245 1 1 124 HIS O O 15.744 -24.215 6.909 1.00 . A A . 124 HIS O 1 1
19 37246 1 1 125 HIS C C 16.689 -23.310 3.202 1.00 . A A . 125 HIS C 1 1
19 37247 1 1 125 HIS CA C 16.217 -22.797 4.564 1.00 . A A . 125 HIS CA 1 1
19 37248 1 1 125 HIS CB C 15.911 -21.298 4.561 1.00 . A A . 125 HIS CB 1 1
19 37249 1 1 125 HIS CD2 C 14.771 -21.153 6.908 1.00 . A A . 125 HIS CD2 1 1
19 37250 1 1 125 HIS CE1 C 13.068 -19.898 6.350 1.00 . A A . 125 HIS CE1 1 1
19 37251 1 1 125 HIS CG C 14.875 -20.880 5.576 1.00 . A A . 125 HIS CG 1 1
19 37252 1 1 125 HIS H H 18.132 -22.789 5.384 1.00 . A A . 125 HIS H 1 1
19 37253 1 1 125 HIS HA H 15.303 -23.322 4.843 1.00 . A A . 125 HIS HA 1 1
19 37254 1 1 125 HIS HB2 H 16.834 -20.750 4.752 1.00 . A A . 125 HIS HB2 1 1
19 37255 1 1 125 HIS HB3 H 15.569 -21.010 3.567 1.00 . A A . 125 HIS HB3 1 1
19 37256 1 1 125 HIS HD1 H 13.578 -19.722 4.347 1.00 . A A . 125 HIS HD1 1 1
19 37257 1 1 125 HIS HD2 H 15.467 -21.756 7.491 1.00 . A A . 125 HIS HD2 1 1
19 37258 1 1 125 HIS HE1 H 12.148 -19.317 6.421 1.00 . A A . 125 HIS HE1 1 1
19 37259 1 1 125 HIS N N 17.208 -23.120 5.577 1.00 . A A . 125 HIS N 1 1
19 37260 1 1 125 HIS ND1 N 13.786 -20.088 5.253 1.00 . A A . 125 HIS ND1 1 1
19 37261 1 1 125 HIS NE2 N 13.680 -20.559 7.375 1.00 . A A . 125 HIS NE2 1 1
19 37262 1 1 125 HIS O O 16.796 -22.540 2.249 1.00 . A A . 125 HIS O 1 1
19 37263 1 1 126 HIS C C 16.264 -25.998 1.279 1.00 . A A . 126 HIS C 1 1
19 37264 1 1 126 HIS CA C 17.418 -25.230 1.925 1.00 . A A . 126 HIS CA 1 1
19 37265 1 1 126 HIS CB C 18.642 -26.109 2.187 1.00 . A A . 126 HIS CB 1 1
19 37266 1 1 126 HIS CD2 C 19.985 -27.568 0.483 1.00 . A A . 126 HIS CD2 1 1
19 37267 1 1 126 HIS CE1 C 20.547 -25.978 -0.912 1.00 . A A . 126 HIS CE1 1 1
19 37268 1 1 126 HIS CG C 19.466 -26.398 0.954 1.00 . A A . 126 HIS CG 1 1
19 37269 1 1 126 HIS H H 16.870 -25.225 3.935 1.00 . A A . 126 HIS H 1 1
19 37270 1 1 126 HIS HA H 17.724 -24.423 1.260 1.00 . A A . 126 HIS HA 1 1
19 37271 1 1 126 HIS HB2 H 19.276 -25.622 2.928 1.00 . A A . 126 HIS HB2 1 1
19 37272 1 1 126 HIS HB3 H 18.313 -27.054 2.620 1.00 . A A . 126 HIS HB3 1 1
19 37273 1 1 126 HIS HD1 H 19.608 -24.443 0.121 1.00 . A A . 126 HIS HD1 1 1
19 37274 1 1 126 HIS HD2 H 19.882 -28.546 0.953 1.00 . A A . 126 HIS HD2 1 1
19 37275 1 1 126 HIS HE1 H 20.983 -25.466 -1.770 1.00 . A A . 126 HIS HE1 1 1
19 37276 1 1 126 HIS N N 16.959 -24.606 3.155 1.00 . A A . 126 HIS N 1 1
19 37277 1 1 126 HIS ND1 N 19.837 -25.414 0.054 1.00 . A A . 126 HIS ND1 1 1
19 37278 1 1 126 HIS NE2 N 20.637 -27.313 -0.645 1.00 . A A . 126 HIS NE2 1 1
19 37279 1 1 126 HIS O O 15.431 -26.578 1.975 1.00 . A A . 126 HIS O 1 1
19 37280 1 1 127 HIS C C 15.841 -27.765 -1.653 1.00 . A A . 127 HIS C 1 1
19 37281 1 1 127 HIS CA C 15.212 -26.665 -0.795 1.00 . A A . 127 HIS CA 1 1
19 37282 1 1 127 HIS CB C 14.386 -25.672 -1.615 1.00 . A A . 127 HIS CB 1 1
19 37283 1 1 127 HIS CD2 C 12.824 -23.635 -1.120 1.00 . A A . 127 HIS CD2 1 1
19 37284 1 1 127 HIS CE1 C 12.490 -24.009 1.009 1.00 . A A . 127 HIS CE1 1 1
19 37285 1 1 127 HIS CG C 13.516 -24.761 -0.782 1.00 . A A . 127 HIS CG 1 1
19 37286 1 1 127 HIS H H 16.931 -25.504 -0.605 1.00 . A A . 127 HIS H 1 1
19 37287 1 1 127 HIS HA H 14.548 -27.123 -0.062 1.00 . A A . 127 HIS HA 1 1
19 37288 1 1 127 HIS HB2 H 15.062 -25.063 -2.216 1.00 . A A . 127 HIS HB2 1 1
19 37289 1 1 127 HIS HB3 H 13.754 -26.226 -2.309 1.00 . A A . 127 HIS HB3 1 1
19 37290 1 1 127 HIS HD1 H 13.659 -25.720 1.113 1.00 . A A . 127 HIS HD1 1 1
19 37291 1 1 127 HIS HD2 H 12.787 -23.184 -2.112 1.00 . A A . 127 HIS HD2 1 1
19 37292 1 1 127 HIS HE1 H 12.127 -23.898 2.031 1.00 . A A . 127 HIS HE1 1 1
19 37293 1 1 127 HIS N N 16.250 -25.978 -0.046 1.00 . A A . 127 HIS N 1 1
19 37294 1 1 127 HIS ND1 N 13.287 -24.971 0.566 1.00 . A A . 127 HIS ND1 1 1
19 37295 1 1 127 HIS NE2 N 12.204 -23.183 -0.038 1.00 . A A . 127 HIS NE2 1 1
19 37296 1 1 127 HIS O O 15.506 -28.939 -1.507 1.00 . A A . 127 HIS O 1 1
19 37297 1 1 128 HIS C C 17.900 -29.488 -2.606 1.00 . A A . 128 HIS C 1 1
19 37298 1 1 128 HIS CA C 17.420 -28.279 -3.412 1.00 . A A . 128 HIS CA 1 1
19 37299 1 1 128 HIS CB C 18.552 -27.585 -4.171 1.00 . A A . 128 HIS CB 1 1
19 37300 1 1 128 HIS CD2 C 17.596 -26.838 -6.487 1.00 . A A . 128 HIS CD2 1 1
19 37301 1 1 128 HIS CE1 C 17.605 -24.677 -6.145 1.00 . A A . 128 HIS CE1 1 1
19 37302 1 1 128 HIS CG C 18.078 -26.618 -5.230 1.00 . A A . 128 HIS CG 1 1
19 37303 1 1 128 HIS H H 17.008 -26.388 -2.643 1.00 . A A . 128 HIS H 1 1
19 37304 1 1 128 HIS HA H 16.683 -28.610 -4.143 1.00 . A A . 128 HIS HA 1 1
19 37305 1 1 128 HIS HB2 H 19.179 -27.049 -3.459 1.00 . A A . 128 HIS HB2 1 1
19 37306 1 1 128 HIS HB3 H 19.179 -28.343 -4.641 1.00 . A A . 128 HIS HB3 1 1
19 37307 1 1 128 HIS HD1 H 18.370 -24.767 -4.218 1.00 . A A . 128 HIS HD1 1 1
19 37308 1 1 128 HIS HD2 H 17.467 -27.812 -6.958 1.00 . A A . 128 HIS HD2 1 1
19 37309 1 1 128 HIS HE1 H 17.478 -23.606 -6.309 1.00 . A A . 128 HIS HE1 1 1
19 37310 1 1 128 HIS N N 16.741 -27.345 -2.530 1.00 . A A . 128 HIS N 1 1
19 37311 1 1 128 HIS ND1 N 18.072 -25.246 -5.044 1.00 . A A . 128 HIS ND1 1 1
19 37312 1 1 128 HIS NE2 N 17.310 -25.665 -7.038 1.00 . A A . 128 HIS NE2 1 1
19 37313 1 1 128 HIS O O 19.054 -29.898 -2.724 1.00 . A A . 128 HIS O 1 1
19 37314 2 2 1 CA CA CA 29.386 10.752 -0.858 1.00 . B A . 201 CA CA 1 1
19 37315 3 2 1 CA CA CA 28.879 0.719 -8.189 1.00 . C A . 202 CA CA 1 1
19 37316 4 2 1 CA CA CA 9.648 -5.209 8.294 1.00 . D A . 203 CA CA 1 1
20 37317 1 1 1 SER C C 5.129 -6.679 -7.353 1.00 . A A . 1 SER C 1 1
20 37318 1 1 1 SER CA C 5.053 -8.140 -7.800 1.00 . A A . 1 SER CA 1 1
20 37319 1 1 1 SER CB C 6.396 -8.836 -7.568 1.00 . A A . 1 SER CB 1 1
20 37320 1 1 1 SER H1 H 5.150 -8.896 -9.739 1.00 . A A . 1 SER H1 1 1
20 37321 1 1 1 SER HA H 4.272 -8.667 -7.254 1.00 . A A . 1 SER HA 1 1
20 37322 1 1 1 SER HB2 H 6.887 -8.397 -6.700 1.00 . A A . 1 SER HB2 1 1
20 37323 1 1 1 SER HB3 H 6.224 -9.888 -7.339 1.00 . A A . 1 SER HB3 1 1
20 37324 1 1 1 SER HG H 7.854 -7.938 -8.603 1.00 . A A . 1 SER HG 1 1
20 37325 1 1 1 SER N N 4.662 -8.211 -9.198 1.00 . A A . 1 SER N 1 1
20 37326 1 1 1 SER O O 5.117 -5.770 -8.182 1.00 . A A . 1 SER O 1 1
20 37327 1 1 1 SER OG O 7.254 -8.732 -8.701 1.00 . A A . 1 SER OG 1 1
20 37328 1 1 2 SER C C 6.479 -4.412 -6.064 1.00 . A A . 2 SER C 1 1
20 37329 1 1 2 SER CA C 5.284 -5.163 -5.474 1.00 . A A . 2 SER CA 1 1
20 37330 1 1 2 SER CB C 5.392 -5.219 -3.949 1.00 . A A . 2 SER CB 1 1
20 37331 1 1 2 SER H H 5.215 -7.243 -5.375 1.00 . A A . 2 SER H 1 1
20 37332 1 1 2 SER HA H 4.350 -4.676 -5.754 1.00 . A A . 2 SER HA 1 1
20 37333 1 1 2 SER HB2 H 4.580 -5.826 -3.550 1.00 . A A . 2 SER HB2 1 1
20 37334 1 1 2 SER HB3 H 6.324 -5.710 -3.670 1.00 . A A . 2 SER HB3 1 1
20 37335 1 1 2 SER HG H 5.192 -3.996 -2.377 1.00 . A A . 2 SER HG 1 1
20 37336 1 1 2 SER N N 5.206 -6.498 -6.042 1.00 . A A . 2 SER N 1 1
20 37337 1 1 2 SER O O 7.453 -5.028 -6.494 1.00 . A A . 2 SER O 1 1
20 37338 1 1 2 SER OG O 5.346 -3.921 -3.363 1.00 . A A . 2 SER OG 1 1
20 37339 1 1 3 ASN C C 7.479 -0.945 -5.802 1.00 . A A . 3 ASN C 1 1
20 37340 1 1 3 ASN CA C 7.425 -2.251 -6.597 1.00 . A A . 3 ASN CA 1 1
20 37341 1 1 3 ASN CB C 7.168 -1.901 -8.064 1.00 . A A . 3 ASN CB 1 1
20 37342 1 1 3 ASN CG C 7.758 -2.963 -8.993 1.00 . A A . 3 ASN CG 1 1
20 37343 1 1 3 ASN H H 5.570 -2.599 -5.715 1.00 . A A . 3 ASN H 1 1
20 37344 1 1 3 ASN HA H 8.336 -2.839 -6.495 1.00 . A A . 3 ASN HA 1 1
20 37345 1 1 3 ASN HB2 H 6.095 -1.815 -8.239 1.00 . A A . 3 ASN HB2 1 1
20 37346 1 1 3 ASN HB3 H 7.606 -0.929 -8.292 1.00 . A A . 3 ASN HB3 1 1
20 37347 1 1 3 ASN HD21 H 7.409 -1.724 -10.555 1.00 . A A . 3 ASN HD21 1 1
20 37348 1 1 3 ASN HD22 H 8.135 -3.243 -10.962 1.00 . A A . 3 ASN HD22 1 1
20 37349 1 1 3 ASN N N 6.365 -3.092 -6.067 1.00 . A A . 3 ASN N 1 1
20 37350 1 1 3 ASN ND2 N 7.769 -2.615 -10.276 1.00 . A A . 3 ASN ND2 1 1
20 37351 1 1 3 ASN O O 6.446 -0.432 -5.372 1.00 . A A . 3 ASN O 1 1
20 37352 1 1 3 ASN OD1 O 8.177 -4.029 -8.572 1.00 . A A . 3 ASN OD1 1 1
20 37353 1 1 4 LEU C C 8.013 1.889 -5.495 1.00 . A A . 4 LEU C 1 1
20 37354 1 1 4 LEU CA C 8.895 0.793 -4.894 1.00 . A A . 4 LEU CA 1 1
20 37355 1 1 4 LEU CB C 10.382 1.154 -4.852 1.00 . A A . 4 LEU CB 1 1
20 37356 1 1 4 LEU CD1 C 12.705 0.177 -4.912 1.00 . A A . 4 LEU CD1 1 1
20 37357 1 1 4 LEU CD2 C 11.374 0.170 -2.753 1.00 . A A . 4 LEU CD2 1 1
20 37358 1 1 4 LEU CG C 11.315 0.086 -4.279 1.00 . A A . 4 LEU CG 1 1
20 37359 1 1 4 LEU H H 9.528 -0.866 -5.983 1.00 . A A . 4 LEU H 1 1
20 37360 1 1 4 LEU HA H 8.577 0.618 -3.867 1.00 . A A . 4 LEU HA 1 1
20 37361 1 1 4 LEU HB2 H 10.707 1.388 -5.866 1.00 . A A . 4 LEU HB2 1 1
20 37362 1 1 4 LEU HB3 H 10.497 2.064 -4.262 1.00 . A A . 4 LEU HB3 1 1
20 37363 1 1 4 LEU HD11 H 12.801 -0.581 -5.689 1.00 . A A . 4 LEU HD11 1 1
20 37364 1 1 4 LEU HD12 H 12.842 1.166 -5.350 1.00 . A A . 4 LEU HD12 1 1
20 37365 1 1 4 LEU HD13 H 13.464 0.011 -4.147 1.00 . A A . 4 LEU HD13 1 1
20 37366 1 1 4 LEU HD21 H 11.137 1.186 -2.436 1.00 . A A . 4 LEU HD21 1 1
20 37367 1 1 4 LEU HD22 H 10.650 -0.522 -2.323 1.00 . A A . 4 LEU HD22 1 1
20 37368 1 1 4 LEU HD23 H 12.375 -0.092 -2.412 1.00 . A A . 4 LEU HD23 1 1
20 37369 1 1 4 LEU HG H 10.910 -0.893 -4.532 1.00 . A A . 4 LEU HG 1 1
20 37370 1 1 4 LEU N N 8.693 -0.443 -5.630 1.00 . A A . 4 LEU N 1 1
20 37371 1 1 4 LEU O O 7.886 1.990 -6.714 1.00 . A A . 4 LEU O 1 1
20 37372 1 1 5 THR C C 7.243 5.117 -4.814 1.00 . A A . 5 THR C 1 1
20 37373 1 1 5 THR CA C 6.559 3.767 -5.039 1.00 . A A . 5 THR CA 1 1
20 37374 1 1 5 THR CB C 5.228 3.630 -4.297 1.00 . A A . 5 THR CB 1 1
20 37375 1 1 5 THR CG2 C 4.829 2.169 -4.075 1.00 . A A . 5 THR CG2 1 1
20 37376 1 1 5 THR H H 7.534 2.593 -3.621 1.00 . A A . 5 THR H 1 1
20 37377 1 1 5 THR HA H 6.389 3.669 -6.111 1.00 . A A . 5 THR HA 1 1
20 37378 1 1 5 THR HB H 4.437 4.176 -4.811 1.00 . A A . 5 THR HB 1 1
20 37379 1 1 5 THR HG1 H 4.761 3.880 -2.367 1.00 . A A . 5 THR HG1 1 1
20 37380 1 1 5 THR HG21 H 4.956 1.613 -5.004 1.00 . A A . 5 THR HG21 1 1
20 37381 1 1 5 THR HG22 H 5.461 1.733 -3.302 1.00 . A A . 5 THR HG22 1 1
20 37382 1 1 5 THR HG23 H 3.786 2.121 -3.762 1.00 . A A . 5 THR HG23 1 1
20 37383 1 1 5 THR N N 7.426 2.683 -4.611 1.00 . A A . 5 THR N 1 1
20 37384 1 1 5 THR O O 8.276 5.190 -4.151 1.00 . A A . 5 THR O 1 1
20 37385 1 1 5 THR OG1 O 5.509 4.115 -2.987 1.00 . A A . 5 THR OG1 1 1
20 37386 1 1 6 GLU C C 7.527 7.788 -3.789 1.00 . A A . 6 GLU C 1 1
20 37387 1 1 6 GLU CA C 7.178 7.495 -5.250 1.00 . A A . 6 GLU CA 1 1
20 37388 1 1 6 GLU CB C 6.198 8.534 -5.798 1.00 . A A . 6 GLU CB 1 1
20 37389 1 1 6 GLU CD C 3.757 9.166 -5.854 1.00 . A A . 6 GLU CD 1 1
20 37390 1 1 6 GLU CG C 4.863 8.477 -5.053 1.00 . A A . 6 GLU CG 1 1
20 37391 1 1 6 GLU H H 5.800 6.084 -5.918 1.00 . A A . 6 GLU H 1 1
20 37392 1 1 6 GLU HA H 8.084 7.504 -5.855 1.00 . A A . 6 GLU HA 1 1
20 37393 1 1 6 GLU HB2 H 6.629 9.531 -5.704 1.00 . A A . 6 GLU HB2 1 1
20 37394 1 1 6 GLU HB3 H 6.033 8.358 -6.861 1.00 . A A . 6 GLU HB3 1 1
20 37395 1 1 6 GLU HE2 H 2.101 9.443 -5.003 1.00 . A A . 6 GLU HE2 1 1
20 37396 1 1 6 GLU HG2 H 4.590 7.438 -4.868 1.00 . A A . 6 GLU HG2 1 1
20 37397 1 1 6 GLU HG3 H 4.966 8.957 -4.079 1.00 . A A . 6 GLU HG3 1 1
20 37398 1 1 6 GLU N N 6.640 6.152 -5.380 1.00 . A A . 6 GLU N 1 1
20 37399 1 1 6 GLU O O 8.639 8.217 -3.487 1.00 . A A . 6 GLU O 1 1
20 37400 1 1 6 GLU OE1 O 3.672 8.982 -7.077 1.00 . A A . 6 GLU OE1 1 1
20 37401 1 1 6 GLU OE2 O 2.968 9.915 -5.161 1.00 . A A . 6 GLU OE2 1 1
20 37402 1 1 7 GLU C C 8.068 7.165 -1.035 1.00 . A A . 7 GLU C 1 1
20 37403 1 1 7 GLU CA C 6.745 7.777 -1.500 1.00 . A A . 7 GLU CA 1 1
20 37404 1 1 7 GLU CB C 5.570 7.223 -0.692 1.00 . A A . 7 GLU CB 1 1
20 37405 1 1 7 GLU CD C 3.115 7.488 -0.182 1.00 . A A . 7 GLU CD 1 1
20 37406 1 1 7 GLU CG C 4.251 7.857 -1.138 1.00 . A A . 7 GLU CG 1 1
20 37407 1 1 7 GLU H H 5.653 7.196 -3.176 1.00 . A A . 7 GLU H 1 1
20 37408 1 1 7 GLU HA H 6.778 8.861 -1.385 1.00 . A A . 7 GLU HA 1 1
20 37409 1 1 7 GLU HB2 H 5.518 6.141 -0.814 1.00 . A A . 7 GLU HB2 1 1
20 37410 1 1 7 GLU HB3 H 5.730 7.417 0.369 1.00 . A A . 7 GLU HB3 1 1
20 37411 1 1 7 GLU HE2 H 2.082 6.018 0.385 1.00 . A A . 7 GLU HE2 1 1
20 37412 1 1 7 GLU HG2 H 4.359 8.940 -1.179 1.00 . A A . 7 GLU HG2 1 1
20 37413 1 1 7 GLU HG3 H 4.006 7.522 -2.146 1.00 . A A . 7 GLU HG3 1 1
20 37414 1 1 7 GLU N N 6.555 7.545 -2.922 1.00 . A A . 7 GLU N 1 1
20 37415 1 1 7 GLU O O 8.954 7.877 -0.565 1.00 . A A . 7 GLU O 1 1
20 37416 1 1 7 GLU OE1 O 2.822 8.246 0.755 1.00 . A A . 7 GLU OE1 1 1
20 37417 1 1 7 GLU OE2 O 2.526 6.369 -0.440 1.00 . A A . 7 GLU OE2 1 1
20 37418 1 1 8 GLN C C 10.606 5.868 -1.280 1.00 . A A . 8 GLN C 1 1
20 37419 1 1 8 GLN CA C 9.359 5.135 -0.781 1.00 . A A . 8 GLN CA 1 1
20 37420 1 1 8 GLN CB C 9.331 3.693 -1.289 1.00 . A A . 8 GLN CB 1 1
20 37421 1 1 8 GLN CD C 8.720 1.852 0.322 1.00 . A A . 8 GLN CD 1 1
20 37422 1 1 8 GLN CG C 8.185 2.907 -0.647 1.00 . A A . 8 GLN CG 1 1
20 37423 1 1 8 GLN H H 7.434 5.280 -1.563 1.00 . A A . 8 GLN H 1 1
20 37424 1 1 8 GLN HA H 9.344 5.131 0.309 1.00 . A A . 8 GLN HA 1 1
20 37425 1 1 8 GLN HB2 H 9.218 3.687 -2.373 1.00 . A A . 8 GLN HB2 1 1
20 37426 1 1 8 GLN HB3 H 10.280 3.206 -1.065 1.00 . A A . 8 GLN HB3 1 1
20 37427 1 1 8 GLN HE21 H 9.927 3.266 1.123 1.00 . A A . 8 GLN HE21 1 1
20 37428 1 1 8 GLN HE22 H 10.054 1.693 1.837 1.00 . A A . 8 GLN HE22 1 1
20 37429 1 1 8 GLN HG2 H 7.523 3.592 -0.117 1.00 . A A . 8 GLN HG2 1 1
20 37430 1 1 8 GLN HG3 H 7.590 2.426 -1.423 1.00 . A A . 8 GLN HG3 1 1
20 37431 1 1 8 GLN N N 8.159 5.851 -1.181 1.00 . A A . 8 GLN N 1 1
20 37432 1 1 8 GLN NE2 N 9.643 2.308 1.164 1.00 . A A . 8 GLN NE2 1 1
20 37433 1 1 8 GLN O O 11.448 6.281 -0.485 1.00 . A A . 8 GLN O 1 1
20 37434 1 1 8 GLN OE1 O 8.320 0.699 0.308 1.00 . A A . 8 GLN OE1 1 1
20 37435 1 1 9 ILE C C 12.127 7.961 -2.427 1.00 . A A . 9 ILE C 1 1
20 37436 1 1 9 ILE CA C 11.814 6.684 -3.210 1.00 . A A . 9 ILE CA 1 1
20 37437 1 1 9 ILE CB C 11.549 6.925 -4.698 1.00 . A A . 9 ILE CB 1 1
20 37438 1 1 9 ILE CD1 C 10.507 5.768 -6.681 1.00 . A A . 9 ILE CD1 1 1
20 37439 1 1 9 ILE CG1 C 11.398 5.601 -5.449 1.00 . A A . 9 ILE CG1 1 1
20 37440 1 1 9 ILE CG2 C 12.635 7.812 -5.311 1.00 . A A . 9 ILE CG2 1 1
20 37441 1 1 9 ILE H H 9.995 5.670 -3.236 1.00 . A A . 9 ILE H 1 1
20 37442 1 1 9 ILE HA H 12.672 6.016 -3.140 1.00 . A A . 9 ILE HA 1 1
20 37443 1 1 9 ILE HB H 10.604 7.460 -4.795 1.00 . A A . 9 ILE HB 1 1
20 37444 1 1 9 ILE HD11 H 10.962 5.259 -7.531 1.00 . A A . 9 ILE HD11 1 1
20 37445 1 1 9 ILE HD12 H 9.526 5.336 -6.482 1.00 . A A . 9 ILE HD12 1 1
20 37446 1 1 9 ILE HD13 H 10.397 6.828 -6.909 1.00 . A A . 9 ILE HD13 1 1
20 37447 1 1 9 ILE HG12 H 12.380 5.237 -5.753 1.00 . A A . 9 ILE HG12 1 1
20 37448 1 1 9 ILE HG13 H 10.971 4.849 -4.786 1.00 . A A . 9 ILE HG13 1 1
20 37449 1 1 9 ILE HG21 H 12.404 7.995 -6.361 1.00 . A A . 9 ILE HG21 1 1
20 37450 1 1 9 ILE HG22 H 12.674 8.761 -4.777 1.00 . A A . 9 ILE HG22 1 1
20 37451 1 1 9 ILE HG23 H 13.600 7.311 -5.234 1.00 . A A . 9 ILE HG23 1 1
20 37452 1 1 9 ILE N N 10.684 6.008 -2.596 1.00 . A A . 9 ILE N 1 1
20 37453 1 1 9 ILE O O 13.286 8.238 -2.123 1.00 . A A . 9 ILE O 1 1
20 37454 1 1 10 ALA C C 11.850 9.646 -0.018 1.00 . A A . 10 ALA C 1 1
20 37455 1 1 10 ALA CA C 11.220 9.944 -1.380 1.00 . A A . 10 ALA CA 1 1
20 37456 1 1 10 ALA CB C 9.859 10.630 -1.256 1.00 . A A . 10 ALA CB 1 1
20 37457 1 1 10 ALA H H 10.133 8.470 -2.373 1.00 . A A . 10 ALA H 1 1
20 37458 1 1 10 ALA HA H 11.890 10.591 -1.946 1.00 . A A . 10 ALA HA 1 1
20 37459 1 1 10 ALA HB1 H 9.469 10.485 -0.248 1.00 . A A . 10 ALA HB1 1 1
20 37460 1 1 10 ALA HB2 H 9.970 11.696 -1.453 1.00 . A A . 10 ALA HB2 1 1
20 37461 1 1 10 ALA HB3 H 9.167 10.197 -1.978 1.00 . A A . 10 ALA HB3 1 1
20 37462 1 1 10 ALA N N 11.073 8.703 -2.122 1.00 . A A . 10 ALA N 1 1
20 37463 1 1 10 ALA O O 12.733 10.373 0.435 1.00 . A A . 10 ALA O 1 1
20 37464 1 1 11 GLU C C 13.379 7.901 1.826 1.00 . A A . 11 GLU C 1 1
20 37465 1 1 11 GLU CA C 11.875 8.172 1.900 1.00 . A A . 11 GLU CA 1 1
20 37466 1 1 11 GLU CB C 11.122 6.948 2.425 1.00 . A A . 11 GLU CB 1 1
20 37467 1 1 11 GLU CD C 9.467 8.107 3.934 1.00 . A A . 11 GLU CD 1 1
20 37468 1 1 11 GLU CG C 9.646 7.273 2.664 1.00 . A A . 11 GLU CG 1 1
20 37469 1 1 11 GLU H H 10.652 7.989 0.224 1.00 . A A . 11 GLU H 1 1
20 37470 1 1 11 GLU HA H 11.684 9.019 2.560 1.00 . A A . 11 GLU HA 1 1
20 37471 1 1 11 GLU HB2 H 11.207 6.130 1.710 1.00 . A A . 11 GLU HB2 1 1
20 37472 1 1 11 GLU HB3 H 11.578 6.607 3.355 1.00 . A A . 11 GLU HB3 1 1
20 37473 1 1 11 GLU HE2 H 10.228 9.825 4.059 1.00 . A A . 11 GLU HE2 1 1
20 37474 1 1 11 GLU HG2 H 9.246 7.817 1.808 1.00 . A A . 11 GLU HG2 1 1
20 37475 1 1 11 GLU HG3 H 9.075 6.348 2.749 1.00 . A A . 11 GLU HG3 1 1
20 37476 1 1 11 GLU N N 11.370 8.575 0.599 1.00 . A A . 11 GLU N 1 1
20 37477 1 1 11 GLU O O 14.130 8.300 2.714 1.00 . A A . 11 GLU O 1 1
20 37478 1 1 11 GLU OE1 O 9.407 7.549 5.039 1.00 . A A . 11 GLU OE1 1 1
20 37479 1 1 11 GLU OE2 O 9.390 9.381 3.743 1.00 . A A . 11 GLU OE2 1 1
20 37480 1 1 12 PHE C C 16.004 8.154 0.308 1.00 . A A . 12 PHE C 1 1
20 37481 1 1 12 PHE CA C 15.174 6.893 0.556 1.00 . A A . 12 PHE CA 1 1
20 37482 1 1 12 PHE CB C 15.248 5.996 -0.681 1.00 . A A . 12 PHE CB 1 1
20 37483 1 1 12 PHE CD1 C 14.330 4.094 0.665 1.00 . A A . 12 PHE CD1 1 1
20 37484 1 1 12 PHE CD2 C 13.895 4.125 -1.650 1.00 . A A . 12 PHE CD2 1 1
20 37485 1 1 12 PHE CE1 C 13.600 2.882 0.786 1.00 . A A . 12 PHE CE1 1 1
20 37486 1 1 12 PHE CE2 C 13.165 2.913 -1.529 1.00 . A A . 12 PHE CE2 1 1
20 37487 1 1 12 PHE CG C 14.462 4.690 -0.551 1.00 . A A . 12 PHE CG 1 1
20 37488 1 1 12 PHE CZ C 13.033 2.317 -0.314 1.00 . A A . 12 PHE CZ 1 1
20 37489 1 1 12 PHE H H 13.156 6.901 0.040 1.00 . A A . 12 PHE H 1 1
20 37490 1 1 12 PHE HA H 15.525 6.403 1.464 1.00 . A A . 12 PHE HA 1 1
20 37491 1 1 12 PHE HB2 H 14.873 6.549 -1.542 1.00 . A A . 12 PHE HB2 1 1
20 37492 1 1 12 PHE HB3 H 16.293 5.760 -0.884 1.00 . A A . 12 PHE HB3 1 1
20 37493 1 1 12 PHE HD1 H 14.784 4.547 1.546 1.00 . A A . 12 PHE HD1 1 1
20 37494 1 1 12 PHE HD2 H 14.000 4.603 -2.624 1.00 . A A . 12 PHE HD2 1 1
20 37495 1 1 12 PHE HE1 H 13.494 2.404 1.760 1.00 . A A . 12 PHE HE1 1 1
20 37496 1 1 12 PHE HE2 H 12.710 2.460 -2.410 1.00 . A A . 12 PHE HE2 1 1
20 37497 1 1 12 PHE HZ H 12.472 1.387 -0.221 1.00 . A A . 12 PHE HZ 1 1
20 37498 1 1 12 PHE N N 13.773 7.223 0.758 1.00 . A A . 12 PHE N 1 1
20 37499 1 1 12 PHE O O 17.151 8.242 0.741 1.00 . A A . 12 PHE O 1 1
20 37500 1 1 13 LYS C C 16.554 10.997 0.595 1.00 . A A . 13 LYS C 1 1
20 37501 1 1 13 LYS CA C 16.058 10.352 -0.701 1.00 . A A . 13 LYS CA 1 1
20 37502 1 1 13 LYS CB C 15.142 11.257 -1.527 1.00 . A A . 13 LYS CB 1 1
20 37503 1 1 13 LYS CD C 14.570 12.004 -3.867 1.00 . A A . 13 LYS CD 1 1
20 37504 1 1 13 LYS CE C 14.003 11.415 -5.160 1.00 . A A . 13 LYS CE 1 1
20 37505 1 1 13 LYS CG C 15.238 10.921 -3.017 1.00 . A A . 13 LYS CG 1 1
20 37506 1 1 13 LYS H H 14.457 9.020 -0.739 1.00 . A A . 13 LYS H 1 1
20 37507 1 1 13 LYS HA H 16.922 10.116 -1.322 1.00 . A A . 13 LYS HA 1 1
20 37508 1 1 13 LYS HB2 H 14.111 11.142 -1.191 1.00 . A A . 13 LYS HB2 1 1
20 37509 1 1 13 LYS HB3 H 15.414 12.300 -1.367 1.00 . A A . 13 LYS HB3 1 1
20 37510 1 1 13 LYS HD2 H 13.770 12.477 -3.297 1.00 . A A . 13 LYS HD2 1 1
20 37511 1 1 13 LYS HD3 H 15.295 12.783 -4.105 1.00 . A A . 13 LYS HD3 1 1
20 37512 1 1 13 LYS HE2 H 14.724 10.724 -5.598 1.00 . A A . 13 LYS HE2 1 1
20 37513 1 1 13 LYS HE3 H 13.103 10.840 -4.940 1.00 . A A . 13 LYS HE3 1 1
20 37514 1 1 13 LYS HG2 H 16.285 10.823 -3.304 1.00 . A A . 13 LYS HG2 1 1
20 37515 1 1 13 LYS HG3 H 14.763 9.959 -3.208 1.00 . A A . 13 LYS HG3 1 1
20 37516 1 1 13 LYS HZ1 H 12.705 12.503 -6.373 1.00 . A A . 13 LYS HZ1 1 1
20 37517 1 1 13 LYS HZ3 H 14.207 12.388 -6.991 1.00 . A A . 13 LYS HZ3 1 1
20 37518 1 1 13 LYS N N 15.390 9.099 -0.390 1.00 . A A . 13 LYS N 1 1
20 37519 1 1 13 LYS NZ N 13.688 12.491 -6.126 1.00 . A A . 13 LYS NZ 1 1
20 37520 1 1 13 LYS O O 17.478 11.808 0.575 1.00 . A A . 13 LYS O 1 1
20 37521 1 1 14 GLU C C 17.303 10.228 3.672 1.00 . A A . 14 GLU C 1 1
20 37522 1 1 14 GLU CA C 16.281 11.142 2.994 1.00 . A A . 14 GLU CA 1 1
20 37523 1 1 14 GLU CB C 15.044 11.332 3.874 1.00 . A A . 14 GLU CB 1 1
20 37524 1 1 14 GLU CD C 12.743 12.363 3.864 1.00 . A A . 14 GLU CD 1 1
20 37525 1 1 14 GLU CG C 13.813 11.659 3.027 1.00 . A A . 14 GLU CG 1 1
20 37526 1 1 14 GLU H H 15.166 9.952 1.699 1.00 . A A . 14 GLU H 1 1
20 37527 1 1 14 GLU HA H 16.730 12.116 2.795 1.00 . A A . 14 GLU HA 1 1
20 37528 1 1 14 GLU HB2 H 14.863 10.425 4.452 1.00 . A A . 14 GLU HB2 1 1
20 37529 1 1 14 GLU HB3 H 15.222 12.135 4.589 1.00 . A A . 14 GLU HB3 1 1
20 37530 1 1 14 GLU HE2 H 12.312 13.893 2.855 1.00 . A A . 14 GLU HE2 1 1
20 37531 1 1 14 GLU HG2 H 14.101 12.294 2.190 1.00 . A A . 14 GLU HG2 1 1
20 37532 1 1 14 GLU HG3 H 13.404 10.741 2.604 1.00 . A A . 14 GLU HG3 1 1
20 37533 1 1 14 GLU N N 15.917 10.612 1.691 1.00 . A A . 14 GLU N 1 1
20 37534 1 1 14 GLU O O 18.450 10.619 3.879 1.00 . A A . 14 GLU O 1 1
20 37535 1 1 14 GLU OE1 O 11.990 11.699 4.593 1.00 . A A . 14 GLU OE1 1 1
20 37536 1 1 14 GLU OE2 O 12.710 13.646 3.739 1.00 . A A . 14 GLU OE2 1 1
20 37537 1 1 15 ALA C C 19.102 8.108 4.020 1.00 . A A . 15 ALA C 1 1
20 37538 1 1 15 ALA CA C 17.709 8.054 4.651 1.00 . A A . 15 ALA CA 1 1
20 37539 1 1 15 ALA CB C 17.076 6.664 4.549 1.00 . A A . 15 ALA CB 1 1
20 37540 1 1 15 ALA H H 15.914 8.717 3.828 1.00 . A A . 15 ALA H 1 1
20 37541 1 1 15 ALA HA H 17.784 8.329 5.703 1.00 . A A . 15 ALA HA 1 1
20 37542 1 1 15 ALA HB1 H 17.818 5.908 4.804 1.00 . A A . 15 ALA HB1 1 1
20 37543 1 1 15 ALA HB2 H 16.236 6.596 5.240 1.00 . A A . 15 ALA HB2 1 1
20 37544 1 1 15 ALA HB3 H 16.724 6.499 3.531 1.00 . A A . 15 ALA HB3 1 1
20 37545 1 1 15 ALA N N 16.849 9.027 4.000 1.00 . A A . 15 ALA N 1 1
20 37546 1 1 15 ALA O O 20.109 8.064 4.726 1.00 . A A . 15 ALA O 1 1
20 37547 1 1 16 PHE C C 21.121 9.559 2.274 1.00 . A A . 16 PHE C 1 1
20 37548 1 1 16 PHE CA C 20.368 8.264 1.965 1.00 . A A . 16 PHE CA 1 1
20 37549 1 1 16 PHE CB C 20.016 8.234 0.477 1.00 . A A . 16 PHE CB 1 1
20 37550 1 1 16 PHE CD1 C 22.322 8.579 -0.437 1.00 . A A . 16 PHE CD1 1 1
20 37551 1 1 16 PHE CD2 C 21.079 6.742 -1.230 1.00 . A A . 16 PHE CD2 1 1
20 37552 1 1 16 PHE CE1 C 23.404 8.210 -1.279 1.00 . A A . 16 PHE CE1 1 1
20 37553 1 1 16 PHE CE2 C 22.161 6.373 -2.072 1.00 . A A . 16 PHE CE2 1 1
20 37554 1 1 16 PHE CG C 21.182 7.837 -0.431 1.00 . A A . 16 PHE CG 1 1
20 37555 1 1 16 PHE CZ C 23.301 7.115 -2.079 1.00 . A A . 16 PHE CZ 1 1
20 37556 1 1 16 PHE H H 18.291 8.238 2.133 1.00 . A A . 16 PHE H 1 1
20 37557 1 1 16 PHE HA H 20.969 7.411 2.281 1.00 . A A . 16 PHE HA 1 1
20 37558 1 1 16 PHE HB2 H 19.194 7.535 0.322 1.00 . A A . 16 PHE HB2 1 1
20 37559 1 1 16 PHE HB3 H 19.657 9.219 0.179 1.00 . A A . 16 PHE HB3 1 1
20 37560 1 1 16 PHE HD1 H 22.404 9.457 0.204 1.00 . A A . 16 PHE HD1 1 1
20 37561 1 1 16 PHE HD2 H 20.166 6.147 -1.225 1.00 . A A . 16 PHE HD2 1 1
20 37562 1 1 16 PHE HE1 H 24.318 8.805 -1.285 1.00 . A A . 16 PHE HE1 1 1
20 37563 1 1 16 PHE HE2 H 22.079 5.495 -2.713 1.00 . A A . 16 PHE HE2 1 1
20 37564 1 1 16 PHE HZ H 24.132 6.832 -2.725 1.00 . A A . 16 PHE HZ 1 1
20 37565 1 1 16 PHE N N 19.115 8.203 2.699 1.00 . A A . 16 PHE N 1 1
20 37566 1 1 16 PHE O O 22.269 9.523 2.716 1.00 . A A . 16 PHE O 1 1
20 37567 1 1 17 ALA C C 21.599 12.017 3.697 1.00 . A A . 17 ALA C 1 1
20 37568 1 1 17 ALA CA C 21.037 11.976 2.274 1.00 . A A . 17 ALA CA 1 1
20 37569 1 1 17 ALA CB C 19.992 13.066 2.028 1.00 . A A . 17 ALA CB 1 1
20 37570 1 1 17 ALA H H 19.513 10.692 1.668 1.00 . A A . 17 ALA H 1 1
20 37571 1 1 17 ALA HA H 21.855 12.108 1.565 1.00 . A A . 17 ALA HA 1 1
20 37572 1 1 17 ALA HB1 H 20.389 14.029 2.348 1.00 . A A . 17 ALA HB1 1 1
20 37573 1 1 17 ALA HB2 H 19.751 13.106 0.966 1.00 . A A . 17 ALA HB2 1 1
20 37574 1 1 17 ALA HB3 H 19.090 12.838 2.597 1.00 . A A . 17 ALA HB3 1 1
20 37575 1 1 17 ALA N N 20.446 10.672 2.028 1.00 . A A . 17 ALA N 1 1
20 37576 1 1 17 ALA O O 22.562 12.732 3.967 1.00 . A A . 17 ALA O 1 1
20 37577 1 1 18 LEU C C 22.782 10.531 6.033 1.00 . A A . 18 LEU C 1 1
20 37578 1 1 18 LEU CA C 21.397 11.178 5.956 1.00 . A A . 18 LEU CA 1 1
20 37579 1 1 18 LEU CB C 20.341 10.472 6.809 1.00 . A A . 18 LEU CB 1 1
20 37580 1 1 18 LEU CD1 C 18.362 11.907 6.189 1.00 . A A . 18 LEU CD1 1 1
20 37581 1 1 18 LEU CD2 C 18.359 10.600 8.363 1.00 . A A . 18 LEU CD2 1 1
20 37582 1 1 18 LEU CG C 19.208 11.354 7.338 1.00 . A A . 18 LEU CG 1 1
20 37583 1 1 18 LEU H H 20.190 10.661 4.339 1.00 . A A . 18 LEU H 1 1
20 37584 1 1 18 LEU HA H 21.474 12.202 6.320 1.00 . A A . 18 LEU HA 1 1
20 37585 1 1 18 LEU HB2 H 19.903 9.668 6.218 1.00 . A A . 18 LEU HB2 1 1
20 37586 1 1 18 LEU HB3 H 20.840 10.008 7.659 1.00 . A A . 18 LEU HB3 1 1
20 37587 1 1 18 LEU HD11 H 17.830 12.797 6.525 1.00 . A A . 18 LEU HD11 1 1
20 37588 1 1 18 LEU HD12 H 19.011 12.166 5.352 1.00 . A A . 18 LEU HD12 1 1
20 37589 1 1 18 LEU HD13 H 17.643 11.152 5.871 1.00 . A A . 18 LEU HD13 1 1
20 37590 1 1 18 LEU HD21 H 18.109 9.613 7.973 1.00 . A A . 18 LEU HD21 1 1
20 37591 1 1 18 LEU HD22 H 18.921 10.492 9.291 1.00 . A A . 18 LEU HD22 1 1
20 37592 1 1 18 LEU HD23 H 17.442 11.157 8.556 1.00 . A A . 18 LEU HD23 1 1
20 37593 1 1 18 LEU HG H 19.650 12.208 7.851 1.00 . A A . 18 LEU HG 1 1
20 37594 1 1 18 LEU N N 20.972 11.240 4.568 1.00 . A A . 18 LEU N 1 1
20 37595 1 1 18 LEU O O 23.609 10.922 6.855 1.00 . A A . 18 LEU O 1 1
20 37596 1 1 19 PHE C C 25.281 9.604 4.270 1.00 . A A . 19 PHE C 1 1
20 37597 1 1 19 PHE CA C 24.262 8.848 5.123 1.00 . A A . 19 PHE CA 1 1
20 37598 1 1 19 PHE CB C 23.995 7.482 4.487 1.00 . A A . 19 PHE CB 1 1
20 37599 1 1 19 PHE CD1 C 22.426 6.586 6.221 1.00 . A A . 19 PHE CD1 1 1
20 37600 1 1 19 PHE CD2 C 24.290 5.273 5.628 1.00 . A A . 19 PHE CD2 1 1
20 37601 1 1 19 PHE CE1 C 22.017 5.588 7.145 1.00 . A A . 19 PHE CE1 1 1
20 37602 1 1 19 PHE CE2 C 23.880 4.275 6.552 1.00 . A A . 19 PHE CE2 1 1
20 37603 1 1 19 PHE CG C 23.554 6.407 5.482 1.00 . A A . 19 PHE CG 1 1
20 37604 1 1 19 PHE CZ C 22.753 4.454 7.291 1.00 . A A . 19 PHE CZ 1 1
20 37605 1 1 19 PHE H H 22.314 9.241 4.499 1.00 . A A . 19 PHE H 1 1
20 37606 1 1 19 PHE HA H 24.627 8.780 6.148 1.00 . A A . 19 PHE HA 1 1
20 37607 1 1 19 PHE HB2 H 23.225 7.593 3.723 1.00 . A A . 19 PHE HB2 1 1
20 37608 1 1 19 PHE HB3 H 24.900 7.145 3.981 1.00 . A A . 19 PHE HB3 1 1
20 37609 1 1 19 PHE HD1 H 21.837 7.495 6.104 1.00 . A A . 19 PHE HD1 1 1
20 37610 1 1 19 PHE HD2 H 25.193 5.129 5.036 1.00 . A A . 19 PHE HD2 1 1
20 37611 1 1 19 PHE HE1 H 21.113 5.731 7.737 1.00 . A A . 19 PHE HE1 1 1
20 37612 1 1 19 PHE HE2 H 24.470 3.366 6.669 1.00 . A A . 19 PHE HE2 1 1
20 37613 1 1 19 PHE HZ H 22.439 3.688 8.000 1.00 . A A . 19 PHE HZ 1 1
20 37614 1 1 19 PHE N N 22.992 9.552 5.164 1.00 . A A . 19 PHE N 1 1
20 37615 1 1 19 PHE O O 26.485 9.508 4.504 1.00 . A A . 19 PHE O 1 1
20 37616 1 1 20 ASP C C 26.179 12.315 3.168 1.00 . A A . 20 ASP C 1 1
20 37617 1 1 20 ASP CA C 25.613 11.113 2.409 1.00 . A A . 20 ASP CA 1 1
20 37618 1 1 20 ASP CB C 24.821 11.641 1.211 1.00 . A A . 20 ASP CB 1 1
20 37619 1 1 20 ASP CG C 25.587 11.661 -0.113 1.00 . A A . 20 ASP CG 1 1
20 37620 1 1 20 ASP H H 23.782 10.413 3.115 1.00 . A A . 20 ASP H 1 1
20 37621 1 1 20 ASP HA H 26.390 10.422 2.083 1.00 . A A . 20 ASP HA 1 1
20 37622 1 1 20 ASP HB2 H 23.927 11.029 1.087 1.00 . A A . 20 ASP HB2 1 1
20 37623 1 1 20 ASP HB3 H 24.485 12.654 1.434 1.00 . A A . 20 ASP HB3 1 1
20 37624 1 1 20 ASP HD2 H 25.818 10.125 -1.177 1.00 . A A . 20 ASP HD2 1 1
20 37625 1 1 20 ASP N N 24.762 10.340 3.298 1.00 . A A . 20 ASP N 1 1
20 37626 1 1 20 ASP O O 25.457 12.984 3.906 1.00 . A A . 20 ASP O 1 1
20 37627 1 1 20 ASP OD1 O 26.557 12.416 -0.278 1.00 . A A . 20 ASP OD1 1 1
20 37628 1 1 20 ASP OD2 O 25.146 10.847 -1.011 1.00 . A A . 20 ASP OD2 1 1
20 37629 1 1 21 LYS C C 27.881 14.946 2.827 1.00 . A A . 21 LYS C 1 1
20 37630 1 1 21 LYS CA C 28.137 13.661 3.617 1.00 . A A . 21 LYS CA 1 1
20 37631 1 1 21 LYS CB C 29.621 13.347 3.816 1.00 . A A . 21 LYS CB 1 1
20 37632 1 1 21 LYS CD C 29.840 12.023 5.951 1.00 . A A . 21 LYS CD 1 1
20 37633 1 1 21 LYS CE C 28.447 12.311 6.514 1.00 . A A . 21 LYS CE 1 1
20 37634 1 1 21 LYS CG C 29.811 11.956 4.423 1.00 . A A . 21 LYS CG 1 1
20 37635 1 1 21 LYS H H 28.046 12.003 2.359 1.00 . A A . 21 LYS H 1 1
20 37636 1 1 21 LYS HA H 27.695 13.771 4.607 1.00 . A A . 21 LYS HA 1 1
20 37637 1 1 21 LYS HB2 H 30.141 13.404 2.859 1.00 . A A . 21 LYS HB2 1 1
20 37638 1 1 21 LYS HB3 H 30.071 14.096 4.467 1.00 . A A . 21 LYS HB3 1 1
20 37639 1 1 21 LYS HD2 H 30.211 11.081 6.354 1.00 . A A . 21 LYS HD2 1 1
20 37640 1 1 21 LYS HD3 H 30.533 12.801 6.271 1.00 . A A . 21 LYS HD3 1 1
20 37641 1 1 21 LYS HE2 H 28.294 13.388 6.590 1.00 . A A . 21 LYS HE2 1 1
20 37642 1 1 21 LYS HE3 H 27.687 11.929 5.832 1.00 . A A . 21 LYS HE3 1 1
20 37643 1 1 21 LYS HG2 H 29.001 11.301 4.100 1.00 . A A . 21 LYS HG2 1 1
20 37644 1 1 21 LYS HG3 H 30.740 11.519 4.057 1.00 . A A . 21 LYS HG3 1 1
20 37645 1 1 21 LYS HZ1 H 28.756 12.214 8.573 1.00 . A A . 21 LYS HZ1 1 1
20 37646 1 1 21 LYS HZ3 H 28.667 10.746 7.872 1.00 . A A . 21 LYS HZ3 1 1
20 37647 1 1 21 LYS N N 27.466 12.552 2.961 1.00 . A A . 21 LYS N 1 1
20 37648 1 1 21 LYS NZ N 28.286 11.686 7.846 1.00 . A A . 21 LYS NZ 1 1
20 37649 1 1 21 LYS O O 27.243 15.886 3.259 1.00 . A A . 21 LYS O 1 1
20 37650 1 1 22 ASP C C 26.880 16.070 0.017 1.00 . A A . 22 ASP C 1 1
20 37651 1 1 22 ASP CA C 28.218 16.165 0.759 1.00 . A A . 22 ASP CA 1 1
20 37652 1 1 22 ASP CB C 29.384 16.118 -0.228 1.00 . A A . 22 ASP CB 1 1
20 37653 1 1 22 ASP CG C 29.343 14.801 -1.005 1.00 . A A . 22 ASP CG 1 1
20 37654 1 1 22 ASP H H 28.912 14.201 1.305 1.00 . A A . 22 ASP H 1 1
20 37655 1 1 22 ASP HA H 28.265 17.071 1.344 1.00 . A A . 22 ASP HA 1 1
20 37656 1 1 22 ASP HB2 H 29.305 16.944 -0.918 1.00 . A A . 22 ASP HB2 1 1
20 37657 1 1 22 ASP HB3 H 30.317 16.187 0.310 1.00 . A A . 22 ASP HB3 1 1
20 37658 1 1 22 ASP N N 28.402 14.971 1.631 1.00 . A A . 22 ASP N 1 1
20 37659 1 1 22 ASP O O 26.523 17.039 -0.651 1.00 . A A . 22 ASP O 1 1
20 37660 1 1 22 ASP OD1 O 28.312 14.510 -1.589 1.00 . A A . 22 ASP OD1 1 1
20 37661 1 1 22 ASP OD2 O 30.345 14.104 -1.005 1.00 . A A . 22 ASP OD2 1 1
20 37662 1 1 23 ASN C C 25.136 14.808 -2.051 1.00 . A A . 23 ASN C 1 1
20 37663 1 1 23 ASN CA C 24.915 14.775 -0.538 1.00 . A A . 23 ASN CA 1 1
20 37664 1 1 23 ASN CB C 23.945 15.901 -0.177 1.00 . A A . 23 ASN CB 1 1
20 37665 1 1 23 ASN CG C 22.524 15.570 -0.640 1.00 . A A . 23 ASN CG 1 1
20 37666 1 1 23 ASN H H 26.487 14.163 0.684 1.00 . A A . 23 ASN H 1 1
20 37667 1 1 23 ASN HA H 24.535 13.813 -0.193 1.00 . A A . 23 ASN HA 1 1
20 37668 1 1 23 ASN HB2 H 23.952 16.061 0.901 1.00 . A A . 23 ASN HB2 1 1
20 37669 1 1 23 ASN HB3 H 24.274 16.832 -0.639 1.00 . A A . 23 ASN HB3 1 1
20 37670 1 1 23 ASN HD21 H 22.579 13.918 0.528 1.00 . A A . 23 ASN HD21 1 1
20 37671 1 1 23 ASN HD22 H 21.106 14.154 -0.351 1.00 . A A . 23 ASN HD22 1 1
20 37672 1 1 23 ASN N N 26.190 14.946 0.138 1.00 . A A . 23 ASN N 1 1
20 37673 1 1 23 ASN ND2 N 22.029 14.455 -0.110 1.00 . A A . 23 ASN ND2 1 1
20 37674 1 1 23 ASN O O 24.493 15.581 -2.760 1.00 . A A . 23 ASN O 1 1
20 37675 1 1 23 ASN OD1 O 21.918 16.281 -1.425 1.00 . A A . 23 ASN OD1 1 1
20 37676 1 1 24 ASN C C 25.477 12.821 -4.576 1.00 . A A . 24 ASN C 1 1
20 37677 1 1 24 ASN CA C 26.363 13.882 -3.919 1.00 . A A . 24 ASN CA 1 1
20 37678 1 1 24 ASN CB C 27.823 13.481 -4.138 1.00 . A A . 24 ASN CB 1 1
20 37679 1 1 24 ASN CG C 28.159 12.198 -3.377 1.00 . A A . 24 ASN CG 1 1
20 37680 1 1 24 ASN H H 26.567 13.334 -1.920 1.00 . A A . 24 ASN H 1 1
20 37681 1 1 24 ASN HA H 26.174 14.882 -4.309 1.00 . A A . 24 ASN HA 1 1
20 37682 1 1 24 ASN HB2 H 28.008 13.336 -5.203 1.00 . A A . 24 ASN HB2 1 1
20 37683 1 1 24 ASN HB3 H 28.478 14.287 -3.808 1.00 . A A . 24 ASN HB3 1 1
20 37684 1 1 24 ASN HD21 H 30.014 12.260 -4.186 1.00 . A A . 24 ASN HD21 1 1
20 37685 1 1 24 ASN HD22 H 29.713 10.925 -3.125 1.00 . A A . 24 ASN HD22 1 1
20 37686 1 1 24 ASN N N 26.048 13.960 -2.503 1.00 . A A . 24 ASN N 1 1
20 37687 1 1 24 ASN ND2 N 29.398 11.758 -3.579 1.00 . A A . 24 ASN ND2 1 1
20 37688 1 1 24 ASN O O 25.152 12.924 -5.758 1.00 . A A . 24 ASN O 1 1
20 37689 1 1 24 ASN OD1 O 27.348 11.644 -2.653 1.00 . A A . 24 ASN OD1 1 1
20 37690 1 1 25 GLY C C 25.026 9.415 -4.260 1.00 . A A . 25 GLY C 1 1
20 37691 1 1 25 GLY CA C 24.272 10.747 -4.271 1.00 . A A . 25 GLY CA 1 1
20 37692 1 1 25 GLY H H 25.382 11.749 -2.821 1.00 . A A . 25 GLY H 1 1
20 37693 1 1 25 GLY HA2 H 23.378 10.668 -3.652 1.00 . A A . 25 GLY HA2 1 1
20 37694 1 1 25 GLY HA3 H 23.939 10.971 -5.284 1.00 . A A . 25 GLY HA3 1 1
20 37695 1 1 25 GLY N N 25.113 11.826 -3.782 1.00 . A A . 25 GLY N 1 1
20 37696 1 1 25 GLY O O 24.414 8.351 -4.332 1.00 . A A . 25 GLY O 1 1
20 37697 1 1 26 SER C C 27.855 8.194 -2.777 1.00 . A A . 26 SER C 1 1
20 37698 1 1 26 SER CA C 27.188 8.336 -4.147 1.00 . A A . 26 SER CA 1 1
20 37699 1 1 26 SER CB C 28.247 8.395 -5.249 1.00 . A A . 26 SER CB 1 1
20 37700 1 1 26 SER H H 26.834 10.389 -4.110 1.00 . A A . 26 SER H 1 1
20 37701 1 1 26 SER HA H 26.515 7.499 -4.333 1.00 . A A . 26 SER HA 1 1
20 37702 1 1 26 SER HB2 H 29.201 8.698 -4.819 1.00 . A A . 26 SER HB2 1 1
20 37703 1 1 26 SER HB3 H 28.388 7.399 -5.670 1.00 . A A . 26 SER HB3 1 1
20 37704 1 1 26 SER HG H 28.516 9.206 -7.059 1.00 . A A . 26 SER HG 1 1
20 37705 1 1 26 SER N N 26.344 9.519 -4.169 1.00 . A A . 26 SER N 1 1
20 37706 1 1 26 SER O O 28.530 9.112 -2.314 1.00 . A A . 26 SER O 1 1
20 37707 1 1 26 SER OG O 27.886 9.301 -6.288 1.00 . A A . 26 SER OG 1 1
20 37708 1 1 27 ILE C C 29.425 5.843 -1.021 1.00 . A A . 27 ILE C 1 1
20 37709 1 1 27 ILE CA C 28.214 6.764 -0.860 1.00 . A A . 27 ILE CA 1 1
20 37710 1 1 27 ILE CB C 27.146 6.215 0.088 1.00 . A A . 27 ILE CB 1 1
20 37711 1 1 27 ILE CD1 C 24.681 6.269 0.616 1.00 . A A . 27 ILE CD1 1 1
20 37712 1 1 27 ILE CG1 C 25.851 7.023 -0.018 1.00 . A A . 27 ILE CG1 1 1
20 37713 1 1 27 ILE CG2 C 27.668 6.153 1.525 1.00 . A A . 27 ILE CG2 1 1
20 37714 1 1 27 ILE H H 27.091 6.296 -2.552 1.00 . A A . 27 ILE H 1 1
20 37715 1 1 27 ILE HA H 28.554 7.713 -0.447 1.00 . A A . 27 ILE HA 1 1
20 37716 1 1 27 ILE HB H 26.913 5.194 -0.215 1.00 . A A . 27 ILE HB 1 1
20 37717 1 1 27 ILE HD11 H 23.893 6.975 0.879 1.00 . A A . 27 ILE HD11 1 1
20 37718 1 1 27 ILE HD12 H 24.292 5.539 -0.094 1.00 . A A . 27 ILE HD12 1 1
20 37719 1 1 27 ILE HD13 H 25.023 5.756 1.515 1.00 . A A . 27 ILE HD13 1 1
20 37720 1 1 27 ILE HG12 H 25.979 7.986 0.477 1.00 . A A . 27 ILE HG12 1 1
20 37721 1 1 27 ILE HG13 H 25.631 7.230 -1.065 1.00 . A A . 27 ILE HG13 1 1
20 37722 1 1 27 ILE HG21 H 27.027 6.754 2.170 1.00 . A A . 27 ILE HG21 1 1
20 37723 1 1 27 ILE HG22 H 27.662 5.118 1.869 1.00 . A A . 27 ILE HG22 1 1
20 37724 1 1 27 ILE HG23 H 28.685 6.541 1.559 1.00 . A A . 27 ILE HG23 1 1
20 37725 1 1 27 ILE N N 27.642 7.037 -2.168 1.00 . A A . 27 ILE N 1 1
20 37726 1 1 27 ILE O O 29.402 4.916 -1.829 1.00 . A A . 27 ILE O 1 1
20 37727 1 1 28 SER C C 31.845 4.568 1.025 1.00 . A A . 28 SER C 1 1
20 37728 1 1 28 SER CA C 31.674 5.340 -0.284 1.00 . A A . 28 SER CA 1 1
20 37729 1 1 28 SER CB C 32.895 6.225 -0.542 1.00 . A A . 28 SER CB 1 1
20 37730 1 1 28 SER H H 30.466 6.887 0.416 1.00 . A A . 28 SER H 1 1
20 37731 1 1 28 SER HA H 31.541 4.653 -1.120 1.00 . A A . 28 SER HA 1 1
20 37732 1 1 28 SER HB2 H 32.687 6.896 -1.377 1.00 . A A . 28 SER HB2 1 1
20 37733 1 1 28 SER HB3 H 33.080 6.851 0.331 1.00 . A A . 28 SER HB3 1 1
20 37734 1 1 28 SER HG H 34.086 5.229 -1.805 1.00 . A A . 28 SER HG 1 1
20 37735 1 1 28 SER N N 30.455 6.131 -0.239 1.00 . A A . 28 SER N 1 1
20 37736 1 1 28 SER O O 31.230 4.906 2.035 1.00 . A A . 28 SER O 1 1
20 37737 1 1 28 SER OG O 34.059 5.457 -0.831 1.00 . A A . 28 SER OG 1 1
20 37738 1 1 29 SER C C 33.455 3.591 3.284 1.00 . A A . 29 SER C 1 1
20 37739 1 1 29 SER CA C 32.945 2.721 2.134 1.00 . A A . 29 SER CA 1 1
20 37740 1 1 29 SER CB C 33.955 1.617 1.815 1.00 . A A . 29 SER CB 1 1
20 37741 1 1 29 SER H H 33.181 3.276 0.140 1.00 . A A . 29 SER H 1 1
20 37742 1 1 29 SER HA H 31.985 2.272 2.390 1.00 . A A . 29 SER HA 1 1
20 37743 1 1 29 SER HB2 H 33.423 0.711 1.524 1.00 . A A . 29 SER HB2 1 1
20 37744 1 1 29 SER HB3 H 34.564 1.917 0.962 1.00 . A A . 29 SER HB3 1 1
20 37745 1 1 29 SER HG H 35.738 1.623 2.725 1.00 . A A . 29 SER HG 1 1
20 37746 1 1 29 SER N N 32.685 3.544 0.965 1.00 . A A . 29 SER N 1 1
20 37747 1 1 29 SER O O 33.237 3.272 4.452 1.00 . A A . 29 SER O 1 1
20 37748 1 1 29 SER OG O 34.802 1.332 2.925 1.00 . A A . 29 SER OG 1 1
20 37749 1 1 30 SER C C 33.529 6.330 4.609 1.00 . A A . 30 SER C 1 1
20 37750 1 1 30 SER CA C 34.667 5.591 3.900 1.00 . A A . 30 SER CA 1 1
20 37751 1 1 30 SER CB C 35.626 6.591 3.252 1.00 . A A . 30 SER CB 1 1
20 37752 1 1 30 SER H H 34.297 4.925 1.962 1.00 . A A . 30 SER H 1 1
20 37753 1 1 30 SER HA H 35.215 4.967 4.605 1.00 . A A . 30 SER HA 1 1
20 37754 1 1 30 SER HB2 H 35.878 7.370 3.972 1.00 . A A . 30 SER HB2 1 1
20 37755 1 1 30 SER HB3 H 36.556 6.086 2.992 1.00 . A A . 30 SER HB3 1 1
20 37756 1 1 30 SER HG H 35.788 7.367 1.414 1.00 . A A . 30 SER HG 1 1
20 37757 1 1 30 SER N N 34.124 4.673 2.914 1.00 . A A . 30 SER N 1 1
20 37758 1 1 30 SER O O 33.435 6.301 5.835 1.00 . A A . 30 SER O 1 1
20 37759 1 1 30 SER OG O 35.068 7.188 2.085 1.00 . A A . 30 SER OG 1 1
20 37760 1 1 31 GLU C C 30.582 6.770 5.028 1.00 . A A . 31 GLU C 1 1
20 37761 1 1 31 GLU CA C 31.567 7.718 4.342 1.00 . A A . 31 GLU CA 1 1
20 37762 1 1 31 GLU CB C 30.875 8.529 3.244 1.00 . A A . 31 GLU CB 1 1
20 37763 1 1 31 GLU CD C 31.358 9.815 1.130 1.00 . A A . 31 GLU CD 1 1
20 37764 1 1 31 GLU CG C 31.872 9.435 2.520 1.00 . A A . 31 GLU CG 1 1
20 37765 1 1 31 GLU H H 32.778 6.992 2.811 1.00 . A A . 31 GLU H 1 1
20 37766 1 1 31 GLU HA H 31.994 8.402 5.076 1.00 . A A . 31 GLU HA 1 1
20 37767 1 1 31 GLU HB2 H 30.406 7.853 2.529 1.00 . A A . 31 GLU HB2 1 1
20 37768 1 1 31 GLU HB3 H 30.079 9.133 3.680 1.00 . A A . 31 GLU HB3 1 1
20 37769 1 1 31 GLU HE2 H 30.851 8.705 -0.304 1.00 . A A . 31 GLU HE2 1 1
20 37770 1 1 31 GLU HG2 H 32.042 10.337 3.108 1.00 . A A . 31 GLU HG2 1 1
20 37771 1 1 31 GLU HG3 H 32.832 8.927 2.431 1.00 . A A . 31 GLU HG3 1 1
20 37772 1 1 31 GLU N N 32.694 6.974 3.807 1.00 . A A . 31 GLU N 1 1
20 37773 1 1 31 GLU O O 29.864 7.170 5.943 1.00 . A A . 31 GLU O 1 1
20 37774 1 1 31 GLU OE1 O 31.741 10.865 0.593 1.00 . A A . 31 GLU OE1 1 1
20 37775 1 1 31 GLU OE2 O 30.533 8.974 0.605 1.00 . A A . 31 GLU OE2 1 1
20 37776 1 1 32 LEU C C 30.189 4.127 6.508 1.00 . A A . 32 LEU C 1 1
20 37777 1 1 32 LEU CA C 29.693 4.522 5.115 1.00 . A A . 32 LEU CA 1 1
20 37778 1 1 32 LEU CB C 29.555 3.341 4.153 1.00 . A A . 32 LEU CB 1 1
20 37779 1 1 32 LEU CD1 C 27.059 2.982 4.189 1.00 . A A . 32 LEU CD1 1 1
20 37780 1 1 32 LEU CD2 C 28.620 1.044 3.692 1.00 . A A . 32 LEU CD2 1 1
20 37781 1 1 32 LEU CG C 28.427 2.353 4.461 1.00 . A A . 32 LEU CG 1 1
20 37782 1 1 32 LEU H H 31.166 5.213 3.814 1.00 . A A . 32 LEU H 1 1
20 37783 1 1 32 LEU HA H 28.706 4.973 5.215 1.00 . A A . 32 LEU HA 1 1
20 37784 1 1 32 LEU HB2 H 29.404 3.732 3.147 1.00 . A A . 32 LEU HB2 1 1
20 37785 1 1 32 LEU HB3 H 30.498 2.793 4.144 1.00 . A A . 32 LEU HB3 1 1
20 37786 1 1 32 LEU HD11 H 26.275 2.269 4.444 1.00 . A A . 32 LEU HD11 1 1
20 37787 1 1 32 LEU HD12 H 26.945 3.880 4.796 1.00 . A A . 32 LEU HD12 1 1
20 37788 1 1 32 LEU HD13 H 26.983 3.244 3.134 1.00 . A A . 32 LEU HD13 1 1
20 37789 1 1 32 LEU HD21 H 28.419 0.202 4.354 1.00 . A A . 32 LEU HD21 1 1
20 37790 1 1 32 LEU HD22 H 27.932 1.015 2.847 1.00 . A A . 32 LEU HD22 1 1
20 37791 1 1 32 LEU HD23 H 29.645 0.984 3.328 1.00 . A A . 32 LEU HD23 1 1
20 37792 1 1 32 LEU HG H 28.466 2.111 5.523 1.00 . A A . 32 LEU HG 1 1
20 37793 1 1 32 LEU N N 30.579 5.531 4.559 1.00 . A A . 32 LEU N 1 1
20 37794 1 1 32 LEU O O 29.460 4.256 7.490 1.00 . A A . 32 LEU O 1 1
20 37795 1 1 33 ALA C C 31.896 4.369 8.826 1.00 . A A . 33 ALA C 1 1
20 37796 1 1 33 ALA CA C 32.028 3.238 7.804 1.00 . A A . 33 ALA CA 1 1
20 37797 1 1 33 ALA CB C 33.484 2.836 7.564 1.00 . A A . 33 ALA CB 1 1
20 37798 1 1 33 ALA H H 32.012 3.551 5.744 1.00 . A A . 33 ALA H 1 1
20 37799 1 1 33 ALA HA H 31.478 2.368 8.164 1.00 . A A . 33 ALA HA 1 1
20 37800 1 1 33 ALA HB1 H 33.521 2.018 6.844 1.00 . A A . 33 ALA HB1 1 1
20 37801 1 1 33 ALA HB2 H 34.037 3.690 7.172 1.00 . A A . 33 ALA HB2 1 1
20 37802 1 1 33 ALA HB3 H 33.932 2.513 8.504 1.00 . A A . 33 ALA HB3 1 1
20 37803 1 1 33 ALA N N 31.426 3.653 6.548 1.00 . A A . 33 ALA N 1 1
20 37804 1 1 33 ALA O O 31.609 4.122 9.996 1.00 . A A . 33 ALA O 1 1
20 37805 1 1 34 THR C C 30.744 6.701 10.045 1.00 . A A . 34 THR C 1 1
20 37806 1 1 34 THR CA C 32.021 6.754 9.204 1.00 . A A . 34 THR CA 1 1
20 37807 1 1 34 THR CB C 32.113 7.998 8.318 1.00 . A A . 34 THR CB 1 1
20 37808 1 1 34 THR CG2 C 31.500 9.235 8.979 1.00 . A A . 34 THR CG2 1 1
20 37809 1 1 34 THR H H 32.345 5.777 7.393 1.00 . A A . 34 THR H 1 1
20 37810 1 1 34 THR HA H 32.861 6.738 9.897 1.00 . A A . 34 THR HA 1 1
20 37811 1 1 34 THR HB H 31.664 7.815 7.342 1.00 . A A . 34 THR HB 1 1
20 37812 1 1 34 THR HG1 H 33.988 7.569 7.766 1.00 . A A . 34 THR HG1 1 1
20 37813 1 1 34 THR HG21 H 31.418 10.036 8.245 1.00 . A A . 34 THR HG21 1 1
20 37814 1 1 34 THR HG22 H 30.508 8.989 9.360 1.00 . A A . 34 THR HG22 1 1
20 37815 1 1 34 THR HG23 H 32.135 9.559 9.802 1.00 . A A . 34 THR HG23 1 1
20 37816 1 1 34 THR N N 32.112 5.585 8.346 1.00 . A A . 34 THR N 1 1
20 37817 1 1 34 THR O O 30.712 7.208 11.165 1.00 . A A . 34 THR O 1 1
20 37818 1 1 34 THR OG1 O 33.508 8.287 8.269 1.00 . A A . 34 THR OG1 1 1
20 37819 1 1 35 VAL C C 28.489 4.744 11.089 1.00 . A A . 35 VAL C 1 1
20 37820 1 1 35 VAL CA C 28.446 5.955 10.156 1.00 . A A . 35 VAL CA 1 1
20 37821 1 1 35 VAL CB C 27.310 5.882 9.133 1.00 . A A . 35 VAL CB 1 1
20 37822 1 1 35 VAL CG1 C 25.953 5.753 9.829 1.00 . A A . 35 VAL CG1 1 1
20 37823 1 1 35 VAL CG2 C 27.335 7.092 8.198 1.00 . A A . 35 VAL CG2 1 1
20 37824 1 1 35 VAL H H 29.756 5.672 8.561 1.00 . A A . 35 VAL H 1 1
20 37825 1 1 35 VAL HA H 28.303 6.855 10.755 1.00 . A A . 35 VAL HA 1 1
20 37826 1 1 35 VAL HB H 27.462 4.988 8.527 1.00 . A A . 35 VAL HB 1 1
20 37827 1 1 35 VAL HG11 H 25.534 6.746 9.992 1.00 . A A . 35 VAL HG11 1 1
20 37828 1 1 35 VAL HG12 H 25.277 5.172 9.202 1.00 . A A . 35 VAL HG12 1 1
20 37829 1 1 35 VAL HG13 H 26.083 5.251 10.787 1.00 . A A . 35 VAL HG13 1 1
20 37830 1 1 35 VAL HG21 H 28.190 7.722 8.441 1.00 . A A . 35 VAL HG21 1 1
20 37831 1 1 35 VAL HG22 H 27.416 6.752 7.165 1.00 . A A . 35 VAL HG22 1 1
20 37832 1 1 35 VAL HG23 H 26.415 7.665 8.321 1.00 . A A . 35 VAL HG23 1 1
20 37833 1 1 35 VAL N N 29.722 6.082 9.473 1.00 . A A . 35 VAL N 1 1
20 37834 1 1 35 VAL O O 27.880 4.756 12.157 1.00 . A A . 35 VAL O 1 1
20 37835 1 1 36 MET C C 29.963 2.802 12.804 1.00 . A A . 36 MET C 1 1
20 37836 1 1 36 MET CA C 29.348 2.509 11.434 1.00 . A A . 36 MET CA 1 1
20 37837 1 1 36 MET CB C 30.229 1.510 10.682 1.00 . A A . 36 MET CB 1 1
20 37838 1 1 36 MET CE C 27.245 0.117 10.800 1.00 . A A . 36 MET CE 1 1
20 37839 1 1 36 MET CG C 29.492 0.933 9.471 1.00 . A A . 36 MET CG 1 1
20 37840 1 1 36 MET H H 29.709 3.724 9.781 1.00 . A A . 36 MET H 1 1
20 37841 1 1 36 MET HA H 28.333 2.129 11.558 1.00 . A A . 36 MET HA 1 1
20 37842 1 1 36 MET HB2 H 31.144 2.002 10.354 1.00 . A A . 36 MET HB2 1 1
20 37843 1 1 36 MET HB3 H 30.524 0.703 11.352 1.00 . A A . 36 MET HB3 1 1
20 37844 1 1 36 MET HE1 H 27.509 0.280 11.845 1.00 . A A . 36 MET HE1 1 1
20 37845 1 1 36 MET HE2 H 26.965 1.066 10.344 1.00 . A A . 36 MET HE2 1 1
20 37846 1 1 36 MET HE3 H 26.406 -0.576 10.741 1.00 . A A . 36 MET HE3 1 1
20 37847 1 1 36 MET HG2 H 28.776 1.660 9.089 1.00 . A A . 36 MET HG2 1 1
20 37848 1 1 36 MET HG3 H 30.199 0.729 8.667 1.00 . A A . 36 MET HG3 1 1
20 37849 1 1 36 MET N N 29.216 3.726 10.651 1.00 . A A . 36 MET N 1 1
20 37850 1 1 36 MET O O 29.505 2.279 13.819 1.00 . A A . 36 MET O 1 1
20 37851 1 1 36 MET SD S 28.645 -0.570 9.932 1.00 . A A . 36 MET SD 1 1
20 37852 1 1 37 ARG C C 30.694 4.656 14.995 1.00 . A A . 37 ARG C 1 1
20 37853 1 1 37 ARG CA C 31.675 4.006 14.017 1.00 . A A . 37 ARG CA 1 1
20 37854 1 1 37 ARG CB C 32.825 4.975 13.738 1.00 . A A . 37 ARG CB 1 1
20 37855 1 1 37 ARG CD C 33.253 7.374 13.090 1.00 . A A . 37 ARG CD 1 1
20 37856 1 1 37 ARG CG C 32.353 6.154 12.884 1.00 . A A . 37 ARG CG 1 1
20 37857 1 1 37 ARG CZ C 33.317 9.282 14.704 1.00 . A A . 37 ARG CZ 1 1
20 37858 1 1 37 ARG H H 31.358 4.058 11.959 1.00 . A A . 37 ARG H 1 1
20 37859 1 1 37 ARG HA H 32.060 3.067 14.415 1.00 . A A . 37 ARG HA 1 1
20 37860 1 1 37 ARG HB2 H 33.231 5.344 14.680 1.00 . A A . 37 ARG HB2 1 1
20 37861 1 1 37 ARG HB3 H 33.632 4.451 13.226 1.00 . A A . 37 ARG HB3 1 1
20 37862 1 1 37 ARG HD2 H 34.300 7.070 13.082 1.00 . A A . 37 ARG HD2 1 1
20 37863 1 1 37 ARG HD3 H 33.120 8.077 12.267 1.00 . A A . 37 ARG HD3 1 1
20 37864 1 1 37 ARG HE H 32.385 7.520 15.040 1.00 . A A . 37 ARG HE 1 1
20 37865 1 1 37 ARG HG2 H 32.355 5.869 11.832 1.00 . A A . 37 ARG HG2 1 1
20 37866 1 1 37 ARG HG3 H 31.325 6.408 13.144 1.00 . A A . 37 ARG HG3 1 1
20 37867 1 1 37 ARG HH11 H 34.311 9.643 12.956 1.00 . A A . 37 ARG HH11 1 1
20 37868 1 1 37 ARG HH12 H 34.336 10.946 14.097 1.00 . A A . 37 ARG HH12 1 1
20 37869 1 1 37 ARG HH22 H 33.217 10.686 16.201 1.00 . A A . 37 ARG HH22 1 1
20 37870 1 1 37 ARG N N 30.992 3.637 12.789 1.00 . A A . 37 ARG N 1 1
20 37871 1 1 37 ARG NE N 32.927 8.033 14.374 1.00 . A A . 37 ARG NE 1 1
20 37872 1 1 37 ARG NH1 N 34.051 10.021 13.845 1.00 . A A . 37 ARG NH1 1 1
20 37873 1 1 37 ARG NH2 N 32.970 9.772 15.880 1.00 . A A . 37 ARG NH2 1 1
20 37874 1 1 37 ARG O O 30.865 4.558 16.209 1.00 . A A . 37 ARG O 1 1
20 37875 1 1 38 SER C C 27.637 4.960 15.713 1.00 . A A . 38 SER C 1 1
20 37876 1 1 38 SER CA C 28.680 5.973 15.236 1.00 . A A . 38 SER CA 1 1
20 37877 1 1 38 SER CB C 28.005 7.101 14.453 1.00 . A A . 38 SER CB 1 1
20 37878 1 1 38 SER H H 29.556 5.382 13.441 1.00 . A A . 38 SER H 1 1
20 37879 1 1 38 SER HA H 29.221 6.393 16.084 1.00 . A A . 38 SER HA 1 1
20 37880 1 1 38 SER HB2 H 28.391 7.116 13.434 1.00 . A A . 38 SER HB2 1 1
20 37881 1 1 38 SER HB3 H 26.935 6.907 14.386 1.00 . A A . 38 SER HB3 1 1
20 37882 1 1 38 SER HG H 28.416 8.260 16.032 1.00 . A A . 38 SER HG 1 1
20 37883 1 1 38 SER N N 29.688 5.307 14.429 1.00 . A A . 38 SER N 1 1
20 37884 1 1 38 SER O O 26.822 5.265 16.582 1.00 . A A . 38 SER O 1 1
20 37885 1 1 38 SER OG O 28.219 8.373 15.059 1.00 . A A . 38 SER OG 1 1
20 37886 1 1 39 LEU C C 27.297 1.966 16.699 1.00 . A A . 39 LEU C 1 1
20 37887 1 1 39 LEU CA C 26.767 2.716 15.475 1.00 . A A . 39 LEU CA 1 1
20 37888 1 1 39 LEU CB C 26.501 1.813 14.269 1.00 . A A . 39 LEU CB 1 1
20 37889 1 1 39 LEU CD1 C 25.044 1.489 12.236 1.00 . A A . 39 LEU CD1 1 1
20 37890 1 1 39 LEU CD2 C 25.032 3.703 13.474 1.00 . A A . 39 LEU CD2 1 1
20 37891 1 1 39 LEU CG C 25.863 2.489 13.053 1.00 . A A . 39 LEU CG 1 1
20 37892 1 1 39 LEU H H 28.363 3.536 14.416 1.00 . A A . 39 LEU H 1 1
20 37893 1 1 39 LEU HA H 25.821 3.186 15.741 1.00 . A A . 39 LEU HA 1 1
20 37894 1 1 39 LEU HB2 H 27.445 1.367 13.958 1.00 . A A . 39 LEU HB2 1 1
20 37895 1 1 39 LEU HB3 H 25.852 0.997 14.588 1.00 . A A . 39 LEU HB3 1 1
20 37896 1 1 39 LEU HD11 H 25.081 1.764 11.182 1.00 . A A . 39 LEU HD11 1 1
20 37897 1 1 39 LEU HD12 H 25.458 0.489 12.366 1.00 . A A . 39 LEU HD12 1 1
20 37898 1 1 39 LEU HD13 H 24.009 1.500 12.579 1.00 . A A . 39 LEU HD13 1 1
20 37899 1 1 39 LEU HD21 H 25.633 4.352 14.111 1.00 . A A . 39 LEU HD21 1 1
20 37900 1 1 39 LEU HD22 H 24.717 4.253 12.587 1.00 . A A . 39 LEU HD22 1 1
20 37901 1 1 39 LEU HD23 H 24.152 3.367 14.025 1.00 . A A . 39 LEU HD23 1 1
20 37902 1 1 39 LEU HG H 26.662 2.855 12.408 1.00 . A A . 39 LEU HG 1 1
20 37903 1 1 39 LEU N N 27.697 3.776 15.122 1.00 . A A . 39 LEU N 1 1
20 37904 1 1 39 LEU O O 26.532 1.615 17.596 1.00 . A A . 39 LEU O 1 1
20 37905 1 1 40 GLY C C 30.134 -0.091 17.279 1.00 . A A . 40 GLY C 1 1
20 37906 1 1 40 GLY CA C 29.244 1.041 17.796 1.00 . A A . 40 GLY CA 1 1
20 37907 1 1 40 GLY H H 29.219 2.032 15.964 1.00 . A A . 40 GLY H 1 1
20 37908 1 1 40 GLY HA2 H 29.842 1.741 18.380 1.00 . A A . 40 GLY HA2 1 1
20 37909 1 1 40 GLY HA3 H 28.485 0.635 18.465 1.00 . A A . 40 GLY HA3 1 1
20 37910 1 1 40 GLY N N 28.603 1.743 16.697 1.00 . A A . 40 GLY N 1 1
20 37911 1 1 40 GLY O O 30.093 -1.205 17.800 1.00 . A A . 40 GLY O 1 1
20 37912 1 1 41 LEU C C 32.968 -0.013 14.974 1.00 . A A . 41 LEU C 1 1
20 37913 1 1 41 LEU CA C 31.816 -0.743 15.668 1.00 . A A . 41 LEU CA 1 1
20 37914 1 1 41 LEU CB C 31.045 -1.691 14.747 1.00 . A A . 41 LEU CB 1 1
20 37915 1 1 41 LEU CD1 C 29.864 -1.892 12.528 1.00 . A A . 41 LEU CD1 1 1
20 37916 1 1 41 LEU CD2 C 28.735 -0.718 14.473 1.00 . A A . 41 LEU CD2 1 1
20 37917 1 1 41 LEU CG C 30.061 -1.032 13.778 1.00 . A A . 41 LEU CG 1 1
20 37918 1 1 41 LEU H H 30.945 1.141 15.844 1.00 . A A . 41 LEU H 1 1
20 37919 1 1 41 LEU HA H 32.227 -1.345 16.479 1.00 . A A . 41 LEU HA 1 1
20 37920 1 1 41 LEU HB2 H 31.766 -2.267 14.167 1.00 . A A . 41 LEU HB2 1 1
20 37921 1 1 41 LEU HB3 H 30.495 -2.399 15.366 1.00 . A A . 41 LEU HB3 1 1
20 37922 1 1 41 LEU HD11 H 28.810 -1.890 12.249 1.00 . A A . 41 LEU HD11 1 1
20 37923 1 1 41 LEU HD12 H 30.458 -1.485 11.710 1.00 . A A . 41 LEU HD12 1 1
20 37924 1 1 41 LEU HD13 H 30.183 -2.913 12.736 1.00 . A A . 41 LEU HD13 1 1
20 37925 1 1 41 LEU HD21 H 28.794 0.265 14.942 1.00 . A A . 41 LEU HD21 1 1
20 37926 1 1 41 LEU HD22 H 27.930 -0.721 13.738 1.00 . A A . 41 LEU HD22 1 1
20 37927 1 1 41 LEU HD23 H 28.536 -1.472 15.234 1.00 . A A . 41 LEU HD23 1 1
20 37928 1 1 41 LEU HG H 30.487 -0.083 13.452 1.00 . A A . 41 LEU HG 1 1
20 37929 1 1 41 LEU N N 30.918 0.233 16.261 1.00 . A A . 41 LEU N 1 1
20 37930 1 1 41 LEU O O 33.062 1.211 15.041 1.00 . A A . 41 LEU O 1 1
20 37931 1 1 42 SER C C 35.275 -1.088 12.385 1.00 . A A . 42 SER C 1 1
20 37932 1 1 42 SER CA C 34.959 -0.240 13.619 1.00 . A A . 42 SER CA 1 1
20 37933 1 1 42 SER CB C 36.183 -0.156 14.533 1.00 . A A . 42 SER CB 1 1
20 37934 1 1 42 SER H H 33.733 -1.792 14.275 1.00 . A A . 42 SER H 1 1
20 37935 1 1 42 SER HA H 34.655 0.764 13.325 1.00 . A A . 42 SER HA 1 1
20 37936 1 1 42 SER HB2 H 36.058 0.673 15.230 1.00 . A A . 42 SER HB2 1 1
20 37937 1 1 42 SER HB3 H 36.253 -1.066 15.129 1.00 . A A . 42 SER HB3 1 1
20 37938 1 1 42 SER HG H 37.286 0.779 13.150 1.00 . A A . 42 SER HG 1 1
20 37939 1 1 42 SER N N 33.816 -0.797 14.324 1.00 . A A . 42 SER N 1 1
20 37940 1 1 42 SER O O 36.239 -1.852 12.382 1.00 . A A . 42 SER O 1 1
20 37941 1 1 42 SER OG O 37.389 0.022 13.795 1.00 . A A . 42 SER OG 1 1
20 37942 1 1 43 PRO C C 35.767 -1.095 9.287 1.00 . A A . 43 PRO C 1 1
20 37943 1 1 43 PRO CA C 34.602 -1.660 10.101 1.00 . A A . 43 PRO CA 1 1
20 37944 1 1 43 PRO CB C 33.267 -1.553 9.382 1.00 . A A . 43 PRO CB 1 1
20 37945 1 1 43 PRO CD C 33.270 -0.024 11.306 1.00 . A A . 43 PRO CD 1 1
20 37946 1 1 43 PRO CG C 32.545 -0.376 10.017 1.00 . A A . 43 PRO CG 1 1
20 37947 1 1 43 PRO HA H 34.841 -2.611 10.297 1.00 . A A . 43 PRO HA 1 1
20 37948 1 1 43 PRO HB2 H 33.411 -1.392 8.313 1.00 . A A . 43 PRO HB2 1 1
20 37949 1 1 43 PRO HB3 H 32.689 -2.470 9.491 1.00 . A A . 43 PRO HB3 1 1
20 37950 1 1 43 PRO HD2 H 33.581 1.021 11.313 1.00 . A A . 43 PRO HD2 1 1
20 37951 1 1 43 PRO HD3 H 32.629 -0.172 12.174 1.00 . A A . 43 PRO HD3 1 1
20 37952 1 1 43 PRO HG2 H 32.536 0.478 9.339 1.00 . A A . 43 PRO HG2 1 1
20 37953 1 1 43 PRO HG3 H 31.505 -0.631 10.222 1.00 . A A . 43 PRO HG3 1 1
20 37954 1 1 43 PRO N N 34.423 -0.920 11.339 1.00 . A A . 43 PRO N 1 1
20 37955 1 1 43 PRO O O 35.964 0.118 9.238 1.00 . A A . 43 PRO O 1 1
20 37956 1 1 44 SER C C 37.224 -1.441 6.400 1.00 . A A . 44 SER C 1 1
20 37957 1 1 44 SER CA C 37.651 -1.608 7.859 1.00 . A A . 44 SER CA 1 1
20 37958 1 1 44 SER CB C 38.782 -2.631 7.968 1.00 . A A . 44 SER CB 1 1
20 37959 1 1 44 SER H H 36.343 -2.986 8.714 1.00 . A A . 44 SER H 1 1
20 37960 1 1 44 SER HA H 37.983 -0.655 8.272 1.00 . A A . 44 SER HA 1 1
20 37961 1 1 44 SER HB2 H 38.615 -3.434 7.250 1.00 . A A . 44 SER HB2 1 1
20 37962 1 1 44 SER HB3 H 39.727 -2.157 7.702 1.00 . A A . 44 SER HB3 1 1
20 37963 1 1 44 SER HG H 39.183 -4.133 9.229 1.00 . A A . 44 SER HG 1 1
20 37964 1 1 44 SER N N 36.510 -2.001 8.669 1.00 . A A . 44 SER N 1 1
20 37965 1 1 44 SER O O 36.393 -2.199 5.902 1.00 . A A . 44 SER O 1 1
20 37966 1 1 44 SER OG O 38.881 -3.181 9.279 1.00 . A A . 44 SER OG 1 1
20 37967 1 1 45 GLU C C 37.417 -1.474 3.569 1.00 . A A . 45 GLU C 1 1
20 37968 1 1 45 GLU CA C 37.504 -0.169 4.362 1.00 . A A . 45 GLU CA 1 1
20 37969 1 1 45 GLU CB C 38.537 0.778 3.748 1.00 . A A . 45 GLU CB 1 1
20 37970 1 1 45 GLU CD C 38.915 2.073 1.618 1.00 . A A . 45 GLU CD 1 1
20 37971 1 1 45 GLU CG C 38.480 0.736 2.220 1.00 . A A . 45 GLU CG 1 1
20 37972 1 1 45 GLU H H 38.487 0.167 6.167 1.00 . A A . 45 GLU H 1 1
20 37973 1 1 45 GLU HA H 36.531 0.323 4.372 1.00 . A A . 45 GLU HA 1 1
20 37974 1 1 45 GLU HB2 H 38.354 1.795 4.094 1.00 . A A . 45 GLU HB2 1 1
20 37975 1 1 45 GLU HB3 H 39.536 0.501 4.086 1.00 . A A . 45 GLU HB3 1 1
20 37976 1 1 45 GLU HE2 H 38.314 1.725 -0.133 1.00 . A A . 45 GLU HE2 1 1
20 37977 1 1 45 GLU HG2 H 39.126 -0.061 1.850 1.00 . A A . 45 GLU HG2 1 1
20 37978 1 1 45 GLU HG3 H 37.466 0.499 1.896 1.00 . A A . 45 GLU HG3 1 1
20 37979 1 1 45 GLU N N 37.812 -0.444 5.755 1.00 . A A . 45 GLU N 1 1
20 37980 1 1 45 GLU O O 36.709 -1.550 2.566 1.00 . A A . 45 GLU O 1 1
20 37981 1 1 45 GLU OE1 O 39.835 2.719 2.141 1.00 . A A . 45 GLU OE1 1 1
20 37982 1 1 45 GLU OE2 O 38.260 2.437 0.567 1.00 . A A . 45 GLU OE2 1 1
20 37983 1 1 46 ALA C C 36.861 -4.507 3.711 1.00 . A A . 46 ALA C 1 1
20 37984 1 1 46 ALA CA C 38.164 -3.769 3.396 1.00 . A A . 46 ALA CA 1 1
20 37985 1 1 46 ALA CB C 39.400 -4.551 3.844 1.00 . A A . 46 ALA CB 1 1
20 37986 1 1 46 ALA H H 38.722 -2.400 4.864 1.00 . A A . 46 ALA H 1 1
20 37987 1 1 46 ALA HA H 38.225 -3.600 2.321 1.00 . A A . 46 ALA HA 1 1
20 37988 1 1 46 ALA HB1 H 40.161 -4.505 3.065 1.00 . A A . 46 ALA HB1 1 1
20 37989 1 1 46 ALA HB2 H 39.793 -4.114 4.762 1.00 . A A . 46 ALA HB2 1 1
20 37990 1 1 46 ALA HB3 H 39.127 -5.590 4.025 1.00 . A A . 46 ALA HB3 1 1
20 37991 1 1 46 ALA N N 38.149 -2.470 4.048 1.00 . A A . 46 ALA N 1 1
20 37992 1 1 46 ALA O O 36.205 -5.028 2.809 1.00 . A A . 46 ALA O 1 1
20 37993 1 1 47 GLU C C 34.084 -4.543 4.799 1.00 . A A . 47 GLU C 1 1
20 37994 1 1 47 GLU CA C 35.313 -5.195 5.436 1.00 . A A . 47 GLU CA 1 1
20 37995 1 1 47 GLU CB C 35.209 -5.184 6.963 1.00 . A A . 47 GLU CB 1 1
20 37996 1 1 47 GLU CD C 36.290 -7.389 7.539 1.00 . A A . 47 GLU CD 1 1
20 37997 1 1 47 GLU CG C 36.422 -5.866 7.600 1.00 . A A . 47 GLU CG 1 1
20 37998 1 1 47 GLU H H 37.064 -4.103 5.719 1.00 . A A . 47 GLU H 1 1
20 37999 1 1 47 GLU HA H 35.405 -6.225 5.092 1.00 . A A . 47 GLU HA 1 1
20 38000 1 1 47 GLU HB2 H 35.136 -4.157 7.319 1.00 . A A . 47 GLU HB2 1 1
20 38001 1 1 47 GLU HB3 H 34.297 -5.694 7.273 1.00 . A A . 47 GLU HB3 1 1
20 38002 1 1 47 GLU HE2 H 37.739 -8.581 7.379 1.00 . A A . 47 GLU HE2 1 1
20 38003 1 1 47 GLU HG2 H 37.330 -5.555 7.083 1.00 . A A . 47 GLU HG2 1 1
20 38004 1 1 47 GLU HG3 H 36.520 -5.546 8.637 1.00 . A A . 47 GLU HG3 1 1
20 38005 1 1 47 GLU N N 36.525 -4.529 4.992 1.00 . A A . 47 GLU N 1 1
20 38006 1 1 47 GLU O O 33.126 -5.228 4.446 1.00 . A A . 47 GLU O 1 1
20 38007 1 1 47 GLU OE1 O 35.299 -7.904 7.001 1.00 . A A . 47 GLU OE1 1 1
20 38008 1 1 47 GLU OE2 O 37.264 -8.042 8.075 1.00 . A A . 47 GLU OE2 1 1
20 38009 1 1 48 VAL C C 33.003 -2.753 2.580 1.00 . A A . 48 VAL C 1 1
20 38010 1 1 48 VAL CA C 33.058 -2.473 4.083 1.00 . A A . 48 VAL CA 1 1
20 38011 1 1 48 VAL CB C 33.210 -0.986 4.409 1.00 . A A . 48 VAL CB 1 1
20 38012 1 1 48 VAL CG1 C 31.870 -0.258 4.287 1.00 . A A . 48 VAL CG1 1 1
20 38013 1 1 48 VAL CG2 C 33.817 -0.789 5.800 1.00 . A A . 48 VAL CG2 1 1
20 38014 1 1 48 VAL H H 34.935 -2.676 4.962 1.00 . A A . 48 VAL H 1 1
20 38015 1 1 48 VAL HA H 32.133 -2.826 4.540 1.00 . A A . 48 VAL HA 1 1
20 38016 1 1 48 VAL HB H 33.895 -0.552 3.681 1.00 . A A . 48 VAL HB 1 1
20 38017 1 1 48 VAL HG11 H 31.574 0.125 5.264 1.00 . A A . 48 VAL HG11 1 1
20 38018 1 1 48 VAL HG12 H 31.970 0.572 3.587 1.00 . A A . 48 VAL HG12 1 1
20 38019 1 1 48 VAL HG13 H 31.112 -0.951 3.924 1.00 . A A . 48 VAL HG13 1 1
20 38020 1 1 48 VAL HG21 H 34.865 -0.508 5.702 1.00 . A A . 48 VAL HG21 1 1
20 38021 1 1 48 VAL HG22 H 33.276 0.000 6.323 1.00 . A A . 48 VAL HG22 1 1
20 38022 1 1 48 VAL HG23 H 33.740 -1.718 6.364 1.00 . A A . 48 VAL HG23 1 1
20 38023 1 1 48 VAL N N 34.152 -3.226 4.671 1.00 . A A . 48 VAL N 1 1
20 38024 1 1 48 VAL O O 31.957 -3.129 2.053 1.00 . A A . 48 VAL O 1 1
20 38025 1 1 49 ASN C C 33.591 -4.129 0.156 1.00 . A A . 49 ASN C 1 1
20 38026 1 1 49 ASN CA C 34.236 -2.784 0.499 1.00 . A A . 49 ASN CA 1 1
20 38027 1 1 49 ASN CB C 35.696 -2.831 0.044 1.00 . A A . 49 ASN CB 1 1
20 38028 1 1 49 ASN CG C 36.164 -1.457 -0.440 1.00 . A A . 49 ASN CG 1 1
20 38029 1 1 49 ASN H H 34.988 -2.251 2.368 1.00 . A A . 49 ASN H 1 1
20 38030 1 1 49 ASN HA H 33.716 -1.943 0.041 1.00 . A A . 49 ASN HA 1 1
20 38031 1 1 49 ASN HB2 H 36.327 -3.165 0.868 1.00 . A A . 49 ASN HB2 1 1
20 38032 1 1 49 ASN HB3 H 35.808 -3.561 -0.758 1.00 . A A . 49 ASN HB3 1 1
20 38033 1 1 49 ASN HD21 H 37.896 -1.744 0.569 1.00 . A A . 49 ASN HD21 1 1
20 38034 1 1 49 ASN HD22 H 37.772 -0.238 -0.278 1.00 . A A . 49 ASN HD22 1 1
20 38035 1 1 49 ASN N N 34.142 -2.558 1.932 1.00 . A A . 49 ASN N 1 1
20 38036 1 1 49 ASN ND2 N 37.377 -1.118 -0.014 1.00 . A A . 49 ASN ND2 1 1
20 38037 1 1 49 ASN O O 33.114 -4.325 -0.960 1.00 . A A . 49 ASN O 1 1
20 38038 1 1 49 ASN OD1 O 35.469 -0.752 -1.152 1.00 . A A . 49 ASN OD1 1 1
20 38039 1 1 50 ASP C C 31.502 -6.207 0.783 1.00 . A A . 50 ASP C 1 1
20 38040 1 1 50 ASP CA C 33.017 -6.339 0.954 1.00 . A A . 50 ASP CA 1 1
20 38041 1 1 50 ASP CB C 33.280 -7.230 2.169 1.00 . A A . 50 ASP CB 1 1
20 38042 1 1 50 ASP CG C 32.934 -8.708 1.975 1.00 . A A . 50 ASP CG 1 1
20 38043 1 1 50 ASP H H 33.986 -4.851 2.043 1.00 . A A . 50 ASP H 1 1
20 38044 1 1 50 ASP HA H 33.503 -6.744 0.066 1.00 . A A . 50 ASP HA 1 1
20 38045 1 1 50 ASP HB2 H 34.334 -7.151 2.437 1.00 . A A . 50 ASP HB2 1 1
20 38046 1 1 50 ASP HB3 H 32.707 -6.846 3.013 1.00 . A A . 50 ASP HB3 1 1
20 38047 1 1 50 ASP HD2 H 34.252 -10.046 2.114 1.00 . A A . 50 ASP HD2 1 1
20 38048 1 1 50 ASP N N 33.596 -5.019 1.138 1.00 . A A . 50 ASP N 1 1
20 38049 1 1 50 ASP O O 30.912 -6.861 -0.075 1.00 . A A . 50 ASP O 1 1
20 38050 1 1 50 ASP OD1 O 31.831 -9.156 2.319 1.00 . A A . 50 ASP OD1 1 1
20 38051 1 1 50 ASP OD2 O 33.866 -9.419 1.437 1.00 . A A . 50 ASP OD2 1 1
20 38052 1 1 51 LEU C C 29.154 -4.218 0.385 1.00 . A A . 51 LEU C 1 1
20 38053 1 1 51 LEU CA C 29.482 -5.132 1.567 1.00 . A A . 51 LEU CA 1 1
20 38054 1 1 51 LEU CB C 28.978 -4.604 2.911 1.00 . A A . 51 LEU CB 1 1
20 38055 1 1 51 LEU CD1 C 28.181 -5.357 5.182 1.00 . A A . 51 LEU CD1 1 1
20 38056 1 1 51 LEU CD2 C 29.535 -6.927 3.721 1.00 . A A . 51 LEU CD2 1 1
20 38057 1 1 51 LEU CG C 29.287 -5.474 4.132 1.00 . A A . 51 LEU CG 1 1
20 38058 1 1 51 LEU H H 31.405 -4.830 2.310 1.00 . A A . 51 LEU H 1 1
20 38059 1 1 51 LEU HA H 29.005 -6.098 1.400 1.00 . A A . 51 LEU HA 1 1
20 38060 1 1 51 LEU HB2 H 29.407 -3.616 3.076 1.00 . A A . 51 LEU HB2 1 1
20 38061 1 1 51 LEU HB3 H 27.897 -4.475 2.846 1.00 . A A . 51 LEU HB3 1 1
20 38062 1 1 51 LEU HD11 H 27.903 -6.352 5.530 1.00 . A A . 51 LEU HD11 1 1
20 38063 1 1 51 LEU HD12 H 28.541 -4.765 6.024 1.00 . A A . 51 LEU HD12 1 1
20 38064 1 1 51 LEU HD13 H 27.311 -4.870 4.742 1.00 . A A . 51 LEU HD13 1 1
20 38065 1 1 51 LEU HD21 H 29.525 -7.562 4.607 1.00 . A A . 51 LEU HD21 1 1
20 38066 1 1 51 LEU HD22 H 28.752 -7.249 3.034 1.00 . A A . 51 LEU HD22 1 1
20 38067 1 1 51 LEU HD23 H 30.505 -7.005 3.229 1.00 . A A . 51 LEU HD23 1 1
20 38068 1 1 51 LEU HG H 30.205 -5.107 4.589 1.00 . A A . 51 LEU HG 1 1
20 38069 1 1 51 LEU N N 30.917 -5.358 1.615 1.00 . A A . 51 LEU N 1 1
20 38070 1 1 51 LEU O O 28.081 -4.324 -0.207 1.00 . A A . 51 LEU O 1 1
20 38071 1 1 52 MET C C 30.116 -3.107 -2.371 1.00 . A A . 52 MET C 1 1
20 38072 1 1 52 MET CA C 29.921 -2.408 -1.024 1.00 . A A . 52 MET CA 1 1
20 38073 1 1 52 MET CB C 30.929 -1.265 -0.891 1.00 . A A . 52 MET CB 1 1
20 38074 1 1 52 MET CE C 29.747 1.503 -0.764 1.00 . A A . 52 MET CE 1 1
20 38075 1 1 52 MET CG C 30.871 -0.643 0.506 1.00 . A A . 52 MET CG 1 1
20 38076 1 1 52 MET H H 30.967 -3.260 0.563 1.00 . A A . 52 MET H 1 1
20 38077 1 1 52 MET HA H 28.896 -2.046 -0.940 1.00 . A A . 52 MET HA 1 1
20 38078 1 1 52 MET HB2 H 31.934 -1.637 -1.086 1.00 . A A . 52 MET HB2 1 1
20 38079 1 1 52 MET HB3 H 30.720 -0.502 -1.642 1.00 . A A . 52 MET HB3 1 1
20 38080 1 1 52 MET HE1 H 30.820 1.595 -0.932 1.00 . A A . 52 MET HE1 1 1
20 38081 1 1 52 MET HE2 H 29.275 1.079 -1.650 1.00 . A A . 52 MET HE2 1 1
20 38082 1 1 52 MET HE3 H 29.326 2.488 -0.564 1.00 . A A . 52 MET HE3 1 1
20 38083 1 1 52 MET HG2 H 30.812 -1.427 1.260 1.00 . A A . 52 MET HG2 1 1
20 38084 1 1 52 MET HG3 H 31.784 -0.081 0.701 1.00 . A A . 52 MET HG3 1 1
20 38085 1 1 52 MET N N 30.097 -3.340 0.076 1.00 . A A . 52 MET N 1 1
20 38086 1 1 52 MET O O 29.699 -2.593 -3.408 1.00 . A A . 52 MET O 1 1
20 38087 1 1 52 MET SD S 29.454 0.435 0.636 1.00 . A A . 52 MET SD 1 1
20 38088 1 1 53 ASN C C 29.677 -5.513 -4.107 1.00 . A A . 53 ASN C 1 1
20 38089 1 1 53 ASN CA C 31.007 -5.043 -3.515 1.00 . A A . 53 ASN CA 1 1
20 38090 1 1 53 ASN CB C 31.849 -6.281 -3.203 1.00 . A A . 53 ASN CB 1 1
20 38091 1 1 53 ASN CG C 32.986 -6.440 -4.215 1.00 . A A . 53 ASN CG 1 1
20 38092 1 1 53 ASN H H 31.088 -4.680 -1.465 1.00 . A A . 53 ASN H 1 1
20 38093 1 1 53 ASN HA H 31.545 -4.368 -4.181 1.00 . A A . 53 ASN HA 1 1
20 38094 1 1 53 ASN HB2 H 32.262 -6.202 -2.197 1.00 . A A . 53 ASN HB2 1 1
20 38095 1 1 53 ASN HB3 H 31.217 -7.169 -3.219 1.00 . A A . 53 ASN HB3 1 1
20 38096 1 1 53 ASN HD21 H 34.262 -6.717 -2.668 1.00 . A A . 53 ASN HD21 1 1
20 38097 1 1 53 ASN HD22 H 34.981 -6.783 -4.242 1.00 . A A . 53 ASN HD22 1 1
20 38098 1 1 53 ASN N N 30.751 -4.268 -2.313 1.00 . A A . 53 ASN N 1 1
20 38099 1 1 53 ASN ND2 N 34.175 -6.665 -3.662 1.00 . A A . 53 ASN ND2 1 1
20 38100 1 1 53 ASN O O 29.446 -5.379 -5.308 1.00 . A A . 53 ASN O 1 1
20 38101 1 1 53 ASN OD1 O 32.797 -6.364 -5.418 1.00 . A A . 53 ASN OD1 1 1
20 38102 1 1 54 GLU C C 26.706 -5.404 -4.254 1.00 . A A . 54 GLU C 1 1
20 38103 1 1 54 GLU CA C 27.535 -6.543 -3.658 1.00 . A A . 54 GLU CA 1 1
20 38104 1 1 54 GLU CB C 26.797 -7.208 -2.495 1.00 . A A . 54 GLU CB 1 1
20 38105 1 1 54 GLU CD C 27.757 -9.514 -2.845 1.00 . A A . 54 GLU CD 1 1
20 38106 1 1 54 GLU CG C 27.636 -8.331 -1.882 1.00 . A A . 54 GLU CG 1 1
20 38107 1 1 54 GLU H H 29.032 -6.158 -2.262 1.00 . A A . 54 GLU H 1 1
20 38108 1 1 54 GLU HA H 27.741 -7.291 -4.424 1.00 . A A . 54 GLU HA 1 1
20 38109 1 1 54 GLU HB2 H 26.567 -6.464 -1.732 1.00 . A A . 54 GLU HB2 1 1
20 38110 1 1 54 GLU HB3 H 25.846 -7.610 -2.845 1.00 . A A . 54 GLU HB3 1 1
20 38111 1 1 54 GLU HE2 H 26.640 -11.007 -2.583 1.00 . A A . 54 GLU HE2 1 1
20 38112 1 1 54 GLU HG2 H 28.629 -7.955 -1.637 1.00 . A A . 54 GLU HG2 1 1
20 38113 1 1 54 GLU HG3 H 27.181 -8.662 -0.949 1.00 . A A . 54 GLU HG3 1 1
20 38114 1 1 54 GLU N N 28.837 -6.053 -3.237 1.00 . A A . 54 GLU N 1 1
20 38115 1 1 54 GLU O O 26.124 -5.551 -5.328 1.00 . A A . 54 GLU O 1 1
20 38116 1 1 54 GLU OE1 O 28.858 -9.805 -3.334 1.00 . A A . 54 GLU OE1 1 1
20 38117 1 1 54 GLU OE2 O 26.653 -10.140 -3.080 1.00 . A A . 54 GLU OE2 1 1
20 38118 1 1 55 ILE C C 26.628 -2.514 -5.191 1.00 . A A . 55 ILE C 1 1
20 38119 1 1 55 ILE CA C 25.931 -3.130 -3.976 1.00 . A A . 55 ILE CA 1 1
20 38120 1 1 55 ILE CB C 25.731 -2.148 -2.819 1.00 . A A . 55 ILE CB 1 1
20 38121 1 1 55 ILE CD1 C 25.694 -2.237 -0.299 1.00 . A A . 55 ILE CD1 1 1
20 38122 1 1 55 ILE CG1 C 25.158 -2.858 -1.591 1.00 . A A . 55 ILE CG1 1 1
20 38123 1 1 55 ILE CG2 C 24.867 -0.962 -3.251 1.00 . A A . 55 ILE CG2 1 1
20 38124 1 1 55 ILE H H 27.156 -4.182 -2.660 1.00 . A A . 55 ILE H 1 1
20 38125 1 1 55 ILE HA H 24.943 -3.473 -4.282 1.00 . A A . 55 ILE HA 1 1
20 38126 1 1 55 ILE HB H 26.706 -1.751 -2.536 1.00 . A A . 55 ILE HB 1 1
20 38127 1 1 55 ILE HD11 H 26.293 -2.974 0.236 1.00 . A A . 55 ILE HD11 1 1
20 38128 1 1 55 ILE HD12 H 26.312 -1.372 -0.541 1.00 . A A . 55 ILE HD12 1 1
20 38129 1 1 55 ILE HD13 H 24.859 -1.923 0.327 1.00 . A A . 55 ILE HD13 1 1
20 38130 1 1 55 ILE HG12 H 24.070 -2.795 -1.605 1.00 . A A . 55 ILE HG12 1 1
20 38131 1 1 55 ILE HG13 H 25.417 -3.916 -1.625 1.00 . A A . 55 ILE HG13 1 1
20 38132 1 1 55 ILE HG21 H 25.091 -0.101 -2.620 1.00 . A A . 55 ILE HG21 1 1
20 38133 1 1 55 ILE HG22 H 25.081 -0.715 -4.291 1.00 . A A . 55 ILE HG22 1 1
20 38134 1 1 55 ILE HG23 H 23.814 -1.223 -3.149 1.00 . A A . 55 ILE HG23 1 1
20 38135 1 1 55 ILE N N 26.679 -4.294 -3.532 1.00 . A A . 55 ILE N 1 1
20 38136 1 1 55 ILE O O 26.005 -1.795 -5.970 1.00 . A A . 55 ILE O 1 1
20 38137 1 1 56 ASP C C 28.462 -3.175 -7.659 1.00 . A A . 56 ASP C 1 1
20 38138 1 1 56 ASP CA C 28.700 -2.306 -6.422 1.00 . A A . 56 ASP CA 1 1
20 38139 1 1 56 ASP CB C 30.195 -2.344 -6.098 1.00 . A A . 56 ASP CB 1 1
20 38140 1 1 56 ASP CG C 30.755 -1.061 -5.480 1.00 . A A . 56 ASP CG 1 1
20 38141 1 1 56 ASP H H 28.411 -3.406 -4.677 1.00 . A A . 56 ASP H 1 1
20 38142 1 1 56 ASP HA H 28.361 -1.279 -6.562 1.00 . A A . 56 ASP HA 1 1
20 38143 1 1 56 ASP HB2 H 30.382 -3.171 -5.414 1.00 . A A . 56 ASP HB2 1 1
20 38144 1 1 56 ASP HB3 H 30.744 -2.558 -7.015 1.00 . A A . 56 ASP HB3 1 1
20 38145 1 1 56 ASP HD2 H 32.493 -1.304 -4.798 1.00 . A A . 56 ASP HD2 1 1
20 38146 1 1 56 ASP N N 27.912 -2.820 -5.315 1.00 . A A . 56 ASP N 1 1
20 38147 1 1 56 ASP O O 28.644 -4.391 -7.612 1.00 . A A . 56 ASP O 1 1
20 38148 1 1 56 ASP OD1 O 30.449 0.052 -5.932 1.00 . A A . 56 ASP OD1 1 1
20 38149 1 1 56 ASP OD2 O 31.548 -1.240 -4.479 1.00 . A A . 56 ASP OD2 1 1
20 38150 1 1 57 VAL C C 29.062 -3.217 -10.840 1.00 . A A . 57 VAL C 1 1
20 38151 1 1 57 VAL CA C 27.794 -3.215 -9.983 1.00 . A A . 57 VAL CA 1 1
20 38152 1 1 57 VAL CB C 26.595 -2.583 -10.692 1.00 . A A . 57 VAL CB 1 1
20 38153 1 1 57 VAL CG1 C 26.450 -3.125 -12.115 1.00 . A A . 57 VAL CG1 1 1
20 38154 1 1 57 VAL CG2 C 25.309 -2.796 -9.890 1.00 . A A . 57 VAL CG2 1 1
20 38155 1 1 57 VAL H H 27.914 -1.529 -8.766 1.00 . A A . 57 VAL H 1 1
20 38156 1 1 57 VAL HA H 27.536 -4.244 -9.736 1.00 . A A . 57 VAL HA 1 1
20 38157 1 1 57 VAL HB H 26.773 -1.509 -10.759 1.00 . A A . 57 VAL HB 1 1
20 38158 1 1 57 VAL HG11 H 25.394 -3.175 -12.379 1.00 . A A . 57 VAL HG11 1 1
20 38159 1 1 57 VAL HG12 H 26.968 -2.465 -12.810 1.00 . A A . 57 VAL HG12 1 1
20 38160 1 1 57 VAL HG13 H 26.886 -4.123 -12.169 1.00 . A A . 57 VAL HG13 1 1
20 38161 1 1 57 VAL HG21 H 25.533 -2.744 -8.825 1.00 . A A . 57 VAL HG21 1 1
20 38162 1 1 57 VAL HG22 H 24.587 -2.021 -10.149 1.00 . A A . 57 VAL HG22 1 1
20 38163 1 1 57 VAL HG23 H 24.892 -3.775 -10.126 1.00 . A A . 57 VAL HG23 1 1
20 38164 1 1 57 VAL N N 28.059 -2.517 -8.736 1.00 . A A . 57 VAL N 1 1
20 38165 1 1 57 VAL O O 29.272 -4.019 -11.728 1.00 . A A . 57 VAL O 1 1
20 38166 1 1 58 ASP C C 32.392 -2.271 -10.347 1.00 . A A . 58 ASP C 1 1
20 38167 1 1 58 ASP CA C 31.203 -2.183 -11.310 1.00 . A A . 58 ASP CA 1 1
20 38168 1 1 58 ASP CB C 31.157 -0.811 -11.983 1.00 . A A . 58 ASP CB 1 1
20 38169 1 1 58 ASP CG C 30.867 0.264 -10.934 1.00 . A A . 58 ASP CG 1 1
20 38170 1 1 58 ASP H H 29.733 -1.647 -9.830 1.00 . A A . 58 ASP H 1 1
20 38171 1 1 58 ASP HA H 31.260 -2.959 -12.057 1.00 . A A . 58 ASP HA 1 1
20 38172 1 1 58 ASP HB2 H 32.108 -0.608 -12.451 1.00 . A A . 58 ASP HB2 1 1
20 38173 1 1 58 ASP HB3 H 30.379 -0.801 -12.731 1.00 . A A . 58 ASP HB3 1 1
20 38174 1 1 58 ASP N N 29.925 -2.283 -10.551 1.00 . A A . 58 ASP N 1 1
20 38175 1 1 58 ASP O O 33.486 -2.587 -10.812 1.00 . A A . 58 ASP O 1 1
20 38176 1 1 58 ASP OD1 O 31.680 0.426 -10.038 1.00 . A A . 58 ASP OD1 1 1
20 38177 1 1 58 ASP OD2 O 29.838 0.910 -11.045 1.00 . A A . 58 ASP OD2 1 1
20 38178 1 1 59 GLY C C 33.984 -0.714 -8.017 1.00 . A A . 59 GLY C 1 1
20 38179 1 1 59 GLY CA C 33.245 -2.051 -8.095 1.00 . A A . 59 GLY CA 1 1
20 38180 1 1 59 GLY H H 31.276 -1.739 -8.701 1.00 . A A . 59 GLY H 1 1
20 38181 1 1 59 GLY HA2 H 32.839 -2.304 -7.115 1.00 . A A . 59 GLY HA2 1 1
20 38182 1 1 59 GLY HA3 H 33.944 -2.842 -8.364 1.00 . A A . 59 GLY HA3 1 1
20 38183 1 1 59 GLY N N 32.170 -1.996 -9.071 1.00 . A A . 59 GLY N 1 1
20 38184 1 1 59 GLY O O 35.211 -0.683 -7.929 1.00 . A A . 59 GLY O 1 1
20 38185 1 1 60 ASN C C 33.621 2.241 -6.567 1.00 . A A . 60 ASN C 1 1
20 38186 1 1 60 ASN CA C 33.773 1.695 -7.989 1.00 . A A . 60 ASN CA 1 1
20 38187 1 1 60 ASN CB C 33.047 2.648 -8.941 1.00 . A A . 60 ASN CB 1 1
20 38188 1 1 60 ASN CG C 31.645 2.976 -8.424 1.00 . A A . 60 ASN CG 1 1
20 38189 1 1 60 ASN H H 32.211 0.325 -8.126 1.00 . A A . 60 ASN H 1 1
20 38190 1 1 60 ASN HA H 34.817 1.579 -8.281 1.00 . A A . 60 ASN HA 1 1
20 38191 1 1 60 ASN HB2 H 33.622 3.567 -9.050 1.00 . A A . 60 ASN HB2 1 1
20 38192 1 1 60 ASN HB3 H 32.977 2.196 -9.930 1.00 . A A . 60 ASN HB3 1 1
20 38193 1 1 60 ASN HD21 H 31.536 4.459 -9.798 1.00 . A A . 60 ASN HD21 1 1
20 38194 1 1 60 ASN HD22 H 30.139 4.279 -8.790 1.00 . A A . 60 ASN HD22 1 1
20 38195 1 1 60 ASN N N 33.207 0.359 -8.054 1.00 . A A . 60 ASN N 1 1
20 38196 1 1 60 ASN ND2 N 31.058 3.988 -9.056 1.00 . A A . 60 ASN ND2 1 1
20 38197 1 1 60 ASN O O 33.887 3.415 -6.317 1.00 . A A . 60 ASN O 1 1
20 38198 1 1 60 ASN OD1 O 31.130 2.352 -7.511 1.00 . A A . 60 ASN OD1 1 1
20 38199 1 1 61 HIS C C 32.132 2.996 -4.209 1.00 . A A . 61 HIS C 1 1
20 38200 1 1 61 HIS CA C 33.002 1.740 -4.284 1.00 . A A . 61 HIS CA 1 1
20 38201 1 1 61 HIS CB C 34.348 1.908 -3.577 1.00 . A A . 61 HIS CB 1 1
20 38202 1 1 61 HIS CD2 C 35.945 3.745 -4.530 1.00 . A A . 61 HIS CD2 1 1
20 38203 1 1 61 HIS CE1 C 37.004 2.509 -5.992 1.00 . A A . 61 HIS CE1 1 1
20 38204 1 1 61 HIS CG C 35.435 2.482 -4.454 1.00 . A A . 61 HIS CG 1 1
20 38205 1 1 61 HIS H H 32.979 0.408 -5.885 1.00 . A A . 61 HIS H 1 1
20 38206 1 1 61 HIS HA H 32.476 0.914 -3.804 1.00 . A A . 61 HIS HA 1 1
20 38207 1 1 61 HIS HB2 H 34.214 2.556 -2.711 1.00 . A A . 61 HIS HB2 1 1
20 38208 1 1 61 HIS HB3 H 34.674 0.937 -3.201 1.00 . A A . 61 HIS HB3 1 1
20 38209 1 1 61 HIS HD1 H 35.978 0.755 -5.574 1.00 . A A . 61 HIS HD1 1 1
20 38210 1 1 61 HIS HD2 H 35.627 4.597 -3.929 1.00 . A A . 61 HIS HD2 1 1
20 38211 1 1 61 HIS HE1 H 37.697 2.207 -6.777 1.00 . A A . 61 HIS HE1 1 1
20 38212 1 1 61 HIS N N 33.193 1.361 -5.674 1.00 . A A . 61 HIS N 1 1
20 38213 1 1 61 HIS ND1 N 36.123 1.727 -5.388 1.00 . A A . 61 HIS ND1 1 1
20 38214 1 1 61 HIS NE2 N 36.893 3.760 -5.458 1.00 . A A . 61 HIS NE2 1 1
20 38215 1 1 61 HIS O O 32.519 3.988 -3.593 1.00 . A A . 61 HIS O 1 1
20 38216 1 1 62 GLN C C 28.614 3.530 -5.070 1.00 . A A . 62 GLN C 1 1
20 38217 1 1 62 GLN CA C 30.044 4.030 -4.858 1.00 . A A . 62 GLN CA 1 1
20 38218 1 1 62 GLN CB C 30.432 5.053 -5.928 1.00 . A A . 62 GLN CB 1 1
20 38219 1 1 62 GLN CD C 31.842 7.119 -6.250 1.00 . A A . 62 GLN CD 1 1
20 38220 1 1 62 GLN CG C 31.744 5.752 -5.568 1.00 . A A . 62 GLN CG 1 1
20 38221 1 1 62 GLN H H 30.665 2.102 -5.343 1.00 . A A . 62 GLN H 1 1
20 38222 1 1 62 GLN HA H 30.133 4.492 -3.874 1.00 . A A . 62 GLN HA 1 1
20 38223 1 1 62 GLN HB2 H 30.534 4.554 -6.892 1.00 . A A . 62 GLN HB2 1 1
20 38224 1 1 62 GLN HB3 H 29.639 5.792 -6.034 1.00 . A A . 62 GLN HB3 1 1
20 38225 1 1 62 GLN HE21 H 32.848 6.237 -7.769 1.00 . A A . 62 GLN HE21 1 1
20 38226 1 1 62 GLN HE22 H 32.598 7.942 -7.938 1.00 . A A . 62 GLN HE22 1 1
20 38227 1 1 62 GLN HG2 H 31.811 5.875 -4.487 1.00 . A A . 62 GLN HG2 1 1
20 38228 1 1 62 GLN HG3 H 32.587 5.130 -5.870 1.00 . A A . 62 GLN HG3 1 1
20 38229 1 1 62 GLN N N 30.973 2.913 -4.844 1.00 . A A . 62 GLN N 1 1
20 38230 1 1 62 GLN NE2 N 32.482 7.098 -7.415 1.00 . A A . 62 GLN NE2 1 1
20 38231 1 1 62 GLN O O 28.306 2.942 -6.105 1.00 . A A . 62 GLN O 1 1
20 38232 1 1 62 GLN OE1 O 31.367 8.126 -5.750 1.00 . A A . 62 GLN OE1 1 1
20 38233 1 1 63 ILE C C 25.547 4.498 -4.729 1.00 . A A . 63 ILE C 1 1
20 38234 1 1 63 ILE CA C 26.389 3.365 -4.137 1.00 . A A . 63 ILE CA 1 1
20 38235 1 1 63 ILE CB C 25.907 2.894 -2.764 1.00 . A A . 63 ILE CB 1 1
20 38236 1 1 63 ILE CD1 C 27.332 0.879 -3.279 1.00 . A A . 63 ILE CD1 1 1
20 38237 1 1 63 ILE CG1 C 26.847 1.834 -2.187 1.00 . A A . 63 ILE CG1 1 1
20 38238 1 1 63 ILE CG2 C 24.459 2.402 -2.830 1.00 . A A . 63 ILE CG2 1 1
20 38239 1 1 63 ILE H H 28.038 4.262 -3.234 1.00 . A A . 63 ILE H 1 1
20 38240 1 1 63 ILE HA H 26.336 2.509 -4.809 1.00 . A A . 63 ILE HA 1 1
20 38241 1 1 63 ILE HB H 25.926 3.746 -2.084 1.00 . A A . 63 ILE HB 1 1
20 38242 1 1 63 ILE HD11 H 28.136 1.352 -3.844 1.00 . A A . 63 ILE HD11 1 1
20 38243 1 1 63 ILE HD12 H 27.701 -0.039 -2.822 1.00 . A A . 63 ILE HD12 1 1
20 38244 1 1 63 ILE HD13 H 26.506 0.644 -3.951 1.00 . A A . 63 ILE HD13 1 1
20 38245 1 1 63 ILE HG12 H 27.702 2.318 -1.716 1.00 . A A . 63 ILE HG12 1 1
20 38246 1 1 63 ILE HG13 H 26.331 1.270 -1.409 1.00 . A A . 63 ILE HG13 1 1
20 38247 1 1 63 ILE HG21 H 24.269 1.964 -3.810 1.00 . A A . 63 ILE HG21 1 1
20 38248 1 1 63 ILE HG22 H 24.295 1.651 -2.057 1.00 . A A . 63 ILE HG22 1 1
20 38249 1 1 63 ILE HG23 H 23.783 3.241 -2.670 1.00 . A A . 63 ILE HG23 1 1
20 38250 1 1 63 ILE N N 27.779 3.783 -4.073 1.00 . A A . 63 ILE N 1 1
20 38251 1 1 63 ILE O O 25.459 5.579 -4.148 1.00 . A A . 63 ILE O 1 1
20 38252 1 1 64 GLU C C 22.687 5.132 -6.022 1.00 . A A . 64 GLU C 1 1
20 38253 1 1 64 GLU CA C 24.121 5.194 -6.553 1.00 . A A . 64 GLU CA 1 1
20 38254 1 1 64 GLU CB C 24.153 4.988 -8.069 1.00 . A A . 64 GLU CB 1 1
20 38255 1 1 64 GLU CD C 24.463 6.105 -10.309 1.00 . A A . 64 GLU CD 1 1
20 38256 1 1 64 GLU CG C 24.332 6.321 -8.800 1.00 . A A . 64 GLU CG 1 1
20 38257 1 1 64 GLU H H 25.029 3.331 -6.343 1.00 . A A . 64 GLU H 1 1
20 38258 1 1 64 GLU HA H 24.562 6.161 -6.315 1.00 . A A . 64 GLU HA 1 1
20 38259 1 1 64 GLU HB2 H 24.968 4.314 -8.331 1.00 . A A . 64 GLU HB2 1 1
20 38260 1 1 64 GLU HB3 H 23.228 4.512 -8.395 1.00 . A A . 64 GLU HB3 1 1
20 38261 1 1 64 GLU HE2 H 23.305 5.742 -11.748 1.00 . A A . 64 GLU HE2 1 1
20 38262 1 1 64 GLU HG2 H 23.480 6.969 -8.594 1.00 . A A . 64 GLU HG2 1 1
20 38263 1 1 64 GLU HG3 H 25.218 6.830 -8.423 1.00 . A A . 64 GLU HG3 1 1
20 38264 1 1 64 GLU N N 24.952 4.213 -5.877 1.00 . A A . 64 GLU N 1 1
20 38265 1 1 64 GLU O O 22.302 4.158 -5.377 1.00 . A A . 64 GLU O 1 1
20 38266 1 1 64 GLU OE1 O 25.416 6.604 -10.925 1.00 . A A . 64 GLU OE1 1 1
20 38267 1 1 64 GLU OE2 O 23.531 5.389 -10.841 1.00 . A A . 64 GLU OE2 1 1
20 38268 1 1 65 PHE C C 19.738 5.089 -6.419 1.00 . A A . 65 PHE C 1 1
20 38269 1 1 65 PHE CA C 20.554 6.262 -5.873 1.00 . A A . 65 PHE CA 1 1
20 38270 1 1 65 PHE CB C 19.981 7.569 -6.426 1.00 . A A . 65 PHE CB 1 1
20 38271 1 1 65 PHE CD1 C 18.347 8.223 -4.645 1.00 . A A . 65 PHE CD1 1 1
20 38272 1 1 65 PHE CD2 C 17.519 7.815 -6.812 1.00 . A A . 65 PHE CD2 1 1
20 38273 1 1 65 PHE CE1 C 17.031 8.512 -4.197 1.00 . A A . 65 PHE CE1 1 1
20 38274 1 1 65 PHE CE2 C 16.203 8.104 -6.364 1.00 . A A . 65 PHE CE2 1 1
20 38275 1 1 65 PHE CG C 18.563 7.880 -5.943 1.00 . A A . 65 PHE CG 1 1
20 38276 1 1 65 PHE CZ C 15.987 8.446 -5.066 1.00 . A A . 65 PHE CZ 1 1
20 38277 1 1 65 PHE H H 22.258 6.973 -6.838 1.00 . A A . 65 PHE H 1 1
20 38278 1 1 65 PHE HA H 20.559 6.223 -4.783 1.00 . A A . 65 PHE HA 1 1
20 38279 1 1 65 PHE HB2 H 20.639 8.391 -6.143 1.00 . A A . 65 PHE HB2 1 1
20 38280 1 1 65 PHE HB3 H 19.981 7.521 -7.515 1.00 . A A . 65 PHE HB3 1 1
20 38281 1 1 65 PHE HD1 H 19.184 8.275 -3.948 1.00 . A A . 65 PHE HD1 1 1
20 38282 1 1 65 PHE HD2 H 17.692 7.540 -7.853 1.00 . A A . 65 PHE HD2 1 1
20 38283 1 1 65 PHE HE1 H 16.857 8.786 -3.156 1.00 . A A . 65 PHE HE1 1 1
20 38284 1 1 65 PHE HE2 H 15.366 8.051 -7.060 1.00 . A A . 65 PHE HE2 1 1
20 38285 1 1 65 PHE HZ H 14.976 8.668 -4.722 1.00 . A A . 65 PHE HZ 1 1
20 38286 1 1 65 PHE N N 21.936 6.185 -6.313 1.00 . A A . 65 PHE N 1 1
20 38287 1 1 65 PHE O O 18.706 4.730 -5.854 1.00 . A A . 65 PHE O 1 1
20 38288 1 1 66 SER C C 20.057 2.087 -7.532 1.00 . A A . 66 SER C 1 1
20 38289 1 1 66 SER CA C 19.560 3.400 -8.141 1.00 . A A . 66 SER CA 1 1
20 38290 1 1 66 SER CB C 19.784 3.401 -9.654 1.00 . A A . 66 SER CB 1 1
20 38291 1 1 66 SER H H 21.071 4.823 -7.965 1.00 . A A . 66 SER H 1 1
20 38292 1 1 66 SER HA H 18.500 3.542 -7.931 1.00 . A A . 66 SER HA 1 1
20 38293 1 1 66 SER HB2 H 20.849 3.504 -9.863 1.00 . A A . 66 SER HB2 1 1
20 38294 1 1 66 SER HB3 H 19.468 2.444 -10.068 1.00 . A A . 66 SER HB3 1 1
20 38295 1 1 66 SER HG H 18.573 4.097 -11.088 1.00 . A A . 66 SER HG 1 1
20 38296 1 1 66 SER N N 20.231 4.525 -7.512 1.00 . A A . 66 SER N 1 1
20 38297 1 1 66 SER O O 19.258 1.240 -7.136 1.00 . A A . 66 SER O 1 1
20 38298 1 1 66 SER OG O 19.071 4.454 -10.298 1.00 . A A . 66 SER OG 1 1
20 38299 1 1 67 GLU C C 21.482 0.519 -5.500 1.00 . A A . 67 GLU C 1 1
20 38300 1 1 67 GLU CA C 21.988 0.764 -6.923 1.00 . A A . 67 GLU CA 1 1
20 38301 1 1 67 GLU CB C 23.514 0.867 -6.952 1.00 . A A . 67 GLU CB 1 1
20 38302 1 1 67 GLU CD C 25.567 0.900 -8.415 1.00 . A A . 67 GLU CD 1 1
20 38303 1 1 67 GLU CG C 24.040 0.811 -8.387 1.00 . A A . 67 GLU CG 1 1
20 38304 1 1 67 GLU H H 22.018 2.653 -7.801 1.00 . A A . 67 GLU H 1 1
20 38305 1 1 67 GLU HA H 21.672 -0.051 -7.573 1.00 . A A . 67 GLU HA 1 1
20 38306 1 1 67 GLU HB2 H 23.828 1.799 -6.482 1.00 . A A . 67 GLU HB2 1 1
20 38307 1 1 67 GLU HB3 H 23.948 0.055 -6.369 1.00 . A A . 67 GLU HB3 1 1
20 38308 1 1 67 GLU HE2 H 25.726 -0.928 -7.993 1.00 . A A . 67 GLU HE2 1 1
20 38309 1 1 67 GLU HG2 H 23.718 -0.116 -8.861 1.00 . A A . 67 GLU HG2 1 1
20 38310 1 1 67 GLU HG3 H 23.614 1.630 -8.967 1.00 . A A . 67 GLU HG3 1 1
20 38311 1 1 67 GLU N N 21.375 1.959 -7.476 1.00 . A A . 67 GLU N 1 1
20 38312 1 1 67 GLU O O 21.194 -0.618 -5.127 1.00 . A A . 67 GLU O 1 1
20 38313 1 1 67 GLU OE1 O 26.126 2.003 -8.314 1.00 . A A . 67 GLU OE1 1 1
20 38314 1 1 67 GLU OE2 O 26.177 -0.229 -8.547 1.00 . A A . 67 GLU OE2 1 1
20 38315 1 1 68 PHE C C 19.500 0.959 -3.306 1.00 . A A . 68 PHE C 1 1
20 38316 1 1 68 PHE CA C 20.923 1.519 -3.370 1.00 . A A . 68 PHE CA 1 1
20 38317 1 1 68 PHE CB C 20.924 2.943 -2.810 1.00 . A A . 68 PHE CB 1 1
20 38318 1 1 68 PHE CD1 C 21.806 2.308 -0.554 1.00 . A A . 68 PHE CD1 1 1
20 38319 1 1 68 PHE CD2 C 19.964 3.773 -0.651 1.00 . A A . 68 PHE CD2 1 1
20 38320 1 1 68 PHE CE1 C 21.781 2.371 0.865 1.00 . A A . 68 PHE CE1 1 1
20 38321 1 1 68 PHE CE2 C 19.939 3.835 0.767 1.00 . A A . 68 PHE CE2 1 1
20 38322 1 1 68 PHE CG C 20.897 3.010 -1.281 1.00 . A A . 68 PHE CG 1 1
20 38323 1 1 68 PHE CZ C 20.848 3.134 1.495 1.00 . A A . 68 PHE CZ 1 1
20 38324 1 1 68 PHE H H 21.626 2.523 -5.054 1.00 . A A . 68 PHE H 1 1
20 38325 1 1 68 PHE HA H 21.599 0.849 -2.839 1.00 . A A . 68 PHE HA 1 1
20 38326 1 1 68 PHE HB2 H 21.811 3.464 -3.171 1.00 . A A . 68 PHE HB2 1 1
20 38327 1 1 68 PHE HB3 H 20.058 3.477 -3.202 1.00 . A A . 68 PHE HB3 1 1
20 38328 1 1 68 PHE HD1 H 22.554 1.698 -1.059 1.00 . A A . 68 PHE HD1 1 1
20 38329 1 1 68 PHE HD2 H 19.235 4.335 -1.234 1.00 . A A . 68 PHE HD2 1 1
20 38330 1 1 68 PHE HE1 H 22.510 1.809 1.448 1.00 . A A . 68 PHE HE1 1 1
20 38331 1 1 68 PHE HE2 H 19.191 4.446 1.273 1.00 . A A . 68 PHE HE2 1 1
20 38332 1 1 68 PHE HZ H 20.829 3.182 2.584 1.00 . A A . 68 PHE HZ 1 1
20 38333 1 1 68 PHE N N 21.389 1.602 -4.743 1.00 . A A . 68 PHE N 1 1
20 38334 1 1 68 PHE O O 19.274 -0.108 -2.740 1.00 . A A . 68 PHE O 1 1
20 38335 1 1 69 LEU C C 17.099 -0.201 -4.211 1.00 . A A . 69 LEU C 1 1
20 38336 1 1 69 LEU CA C 17.184 1.298 -3.914 1.00 . A A . 69 LEU CA 1 1
20 38337 1 1 69 LEU CB C 16.385 2.164 -4.890 1.00 . A A . 69 LEU CB 1 1
20 38338 1 1 69 LEU CD1 C 16.638 4.580 -4.212 1.00 . A A . 69 LEU CD1 1 1
20 38339 1 1 69 LEU CD2 C 14.405 3.718 -5.052 1.00 . A A . 69 LEU CD2 1 1
20 38340 1 1 69 LEU CG C 15.686 3.385 -4.286 1.00 . A A . 69 LEU CG 1 1
20 38341 1 1 69 LEU H H 18.771 2.573 -4.355 1.00 . A A . 69 LEU H 1 1
20 38342 1 1 69 LEU HA H 16.779 1.476 -2.918 1.00 . A A . 69 LEU HA 1 1
20 38343 1 1 69 LEU HB2 H 17.058 2.508 -5.675 1.00 . A A . 69 LEU HB2 1 1
20 38344 1 1 69 LEU HB3 H 15.631 1.538 -5.367 1.00 . A A . 69 LEU HB3 1 1
20 38345 1 1 69 LEU HD11 H 16.646 5.098 -5.172 1.00 . A A . 69 LEU HD11 1 1
20 38346 1 1 69 LEU HD12 H 16.302 5.265 -3.433 1.00 . A A . 69 LEU HD12 1 1
20 38347 1 1 69 LEU HD13 H 17.644 4.230 -3.980 1.00 . A A . 69 LEU HD13 1 1
20 38348 1 1 69 LEU HD21 H 14.102 4.740 -4.826 1.00 . A A . 69 LEU HD21 1 1
20 38349 1 1 69 LEU HD22 H 14.586 3.621 -6.122 1.00 . A A . 69 LEU HD22 1 1
20 38350 1 1 69 LEU HD23 H 13.614 3.030 -4.753 1.00 . A A . 69 LEU HD23 1 1
20 38351 1 1 69 LEU HG H 15.396 3.141 -3.264 1.00 . A A . 69 LEU HG 1 1
20 38352 1 1 69 LEU N N 18.578 1.706 -3.896 1.00 . A A . 69 LEU N 1 1
20 38353 1 1 69 LEU O O 16.159 -0.869 -3.785 1.00 . A A . 69 LEU O 1 1
20 38354 1 1 70 ALA C C 18.169 -2.937 -4.026 1.00 . A A . 70 ALA C 1 1
20 38355 1 1 70 ALA CA C 18.144 -2.091 -5.300 1.00 . A A . 70 ALA CA 1 1
20 38356 1 1 70 ALA CB C 19.359 -2.347 -6.194 1.00 . A A . 70 ALA CB 1 1
20 38357 1 1 70 ALA H H 18.855 -0.133 -5.284 1.00 . A A . 70 ALA H 1 1
20 38358 1 1 70 ALA HA H 17.240 -2.322 -5.862 1.00 . A A . 70 ALA HA 1 1
20 38359 1 1 70 ALA HB1 H 19.550 -1.467 -6.809 1.00 . A A . 70 ALA HB1 1 1
20 38360 1 1 70 ALA HB2 H 20.231 -2.551 -5.572 1.00 . A A . 70 ALA HB2 1 1
20 38361 1 1 70 ALA HB3 H 19.163 -3.204 -6.837 1.00 . A A . 70 ALA HB3 1 1
20 38362 1 1 70 ALA N N 18.094 -0.684 -4.941 1.00 . A A . 70 ALA N 1 1
20 38363 1 1 70 ALA O O 17.377 -3.867 -3.878 1.00 . A A . 70 ALA O 1 1
20 38364 1 1 71 LEU C C 17.893 -3.267 -1.129 1.00 . A A . 71 LEU C 1 1
20 38365 1 1 71 LEU CA C 19.225 -3.301 -1.881 1.00 . A A . 71 LEU CA 1 1
20 38366 1 1 71 LEU CB C 20.401 -2.745 -1.074 1.00 . A A . 71 LEU CB 1 1
20 38367 1 1 71 LEU CD1 C 19.593 -1.911 1.165 1.00 . A A . 71 LEU CD1 1 1
20 38368 1 1 71 LEU CD2 C 21.327 -0.595 -0.138 1.00 . A A . 71 LEU CD2 1 1
20 38369 1 1 71 LEU CG C 20.104 -1.510 -0.221 1.00 . A A . 71 LEU CG 1 1
20 38370 1 1 71 LEU H H 19.727 -1.828 -3.265 1.00 . A A . 71 LEU H 1 1
20 38371 1 1 71 LEU HA H 19.460 -4.338 -2.119 1.00 . A A . 71 LEU HA 1 1
20 38372 1 1 71 LEU HB2 H 20.772 -3.534 -0.420 1.00 . A A . 71 LEU HB2 1 1
20 38373 1 1 71 LEU HB3 H 21.206 -2.500 -1.766 1.00 . A A . 71 LEU HB3 1 1
20 38374 1 1 71 LEU HD11 H 20.435 -1.991 1.853 1.00 . A A . 71 LEU HD11 1 1
20 38375 1 1 71 LEU HD12 H 18.898 -1.155 1.528 1.00 . A A . 71 LEU HD12 1 1
20 38376 1 1 71 LEU HD13 H 19.084 -2.872 1.100 1.00 . A A . 71 LEU HD13 1 1
20 38377 1 1 71 LEU HD21 H 22.231 -1.200 -0.081 1.00 . A A . 71 LEU HD21 1 1
20 38378 1 1 71 LEU HD22 H 21.369 0.037 -1.025 1.00 . A A . 71 LEU HD22 1 1
20 38379 1 1 71 LEU HD23 H 21.252 0.032 0.751 1.00 . A A . 71 LEU HD23 1 1
20 38380 1 1 71 LEU HG H 19.309 -0.943 -0.705 1.00 . A A . 71 LEU HG 1 1
20 38381 1 1 71 LEU N N 19.087 -2.585 -3.137 1.00 . A A . 71 LEU N 1 1
20 38382 1 1 71 LEU O O 17.470 -4.272 -0.561 1.00 . A A . 71 LEU O 1 1
20 38383 1 1 72 MET C C 14.893 -2.734 -1.163 1.00 . A A . 72 MET C 1 1
20 38384 1 1 72 MET CA C 15.992 -1.919 -0.479 1.00 . A A . 72 MET CA 1 1
20 38385 1 1 72 MET CB C 15.612 -0.437 -0.491 1.00 . A A . 72 MET CB 1 1
20 38386 1 1 72 MET CE C 17.917 1.787 -0.713 1.00 . A A . 72 MET CE 1 1
20 38387 1 1 72 MET CG C 16.160 0.280 0.744 1.00 . A A . 72 MET CG 1 1
20 38388 1 1 72 MET H H 17.619 -1.285 -1.616 1.00 . A A . 72 MET H 1 1
20 38389 1 1 72 MET HA H 16.144 -2.282 0.538 1.00 . A A . 72 MET HA 1 1
20 38390 1 1 72 MET HB2 H 16.003 0.034 -1.393 1.00 . A A . 72 MET HB2 1 1
20 38391 1 1 72 MET HB3 H 14.527 -0.337 -0.523 1.00 . A A . 72 MET HB3 1 1
20 38392 1 1 72 MET HE1 H 18.826 1.765 -0.112 1.00 . A A . 72 MET HE1 1 1
20 38393 1 1 72 MET HE2 H 17.824 0.852 -1.265 1.00 . A A . 72 MET HE2 1 1
20 38394 1 1 72 MET HE3 H 17.964 2.620 -1.414 1.00 . A A . 72 MET HE3 1 1
20 38395 1 1 72 MET HG2 H 15.439 0.220 1.559 1.00 . A A . 72 MET HG2 1 1
20 38396 1 1 72 MET HG3 H 17.070 -0.213 1.087 1.00 . A A . 72 MET HG3 1 1
20 38397 1 1 72 MET N N 17.268 -2.098 -1.151 1.00 . A A . 72 MET N 1 1
20 38398 1 1 72 MET O O 13.785 -2.850 -0.642 1.00 . A A . 72 MET O 1 1
20 38399 1 1 72 MET SD S 16.502 1.988 0.357 1.00 . A A . 72 MET SD 1 1
20 38400 1 1 73 SER C C 14.834 -5.501 -3.254 1.00 . A A . 73 SER C 1 1
20 38401 1 1 73 SER CA C 14.294 -4.080 -3.082 1.00 . A A . 73 SER CA 1 1
20 38402 1 1 73 SER CB C 14.013 -3.450 -4.448 1.00 . A A . 73 SER CB 1 1
20 38403 1 1 73 SER H H 16.141 -3.180 -2.738 1.00 . A A . 73 SER H 1 1
20 38404 1 1 73 SER HA H 13.379 -4.087 -2.490 1.00 . A A . 73 SER HA 1 1
20 38405 1 1 73 SER HB2 H 13.737 -4.230 -5.157 1.00 . A A . 73 SER HB2 1 1
20 38406 1 1 73 SER HB3 H 13.160 -2.776 -4.367 1.00 . A A . 73 SER HB3 1 1
20 38407 1 1 73 SER HG H 15.147 -2.760 -5.946 1.00 . A A . 73 SER HG 1 1
20 38408 1 1 73 SER N N 15.238 -3.279 -2.321 1.00 . A A . 73 SER N 1 1
20 38409 1 1 73 SER O O 14.145 -6.370 -3.787 1.00 . A A . 73 SER O 1 1
20 38410 1 1 73 SER OG O 15.139 -2.732 -4.946 1.00 . A A . 73 SER OG 1 1
20 38411 1 1 74 ARG C C 15.906 -8.037 -2.102 1.00 . A A . 74 ARG C 1 1
20 38412 1 1 74 ARG CA C 16.701 -6.995 -2.890 1.00 . A A . 74 ARG CA 1 1
20 38413 1 1 74 ARG CB C 18.134 -6.945 -2.355 1.00 . A A . 74 ARG CB 1 1
20 38414 1 1 74 ARG CD C 20.561 -6.772 -3.016 1.00 . A A . 74 ARG CD 1 1
20 38415 1 1 74 ARG CG C 19.115 -6.530 -3.453 1.00 . A A . 74 ARG CG 1 1
20 38416 1 1 74 ARG CZ C 21.868 -5.558 -4.768 1.00 . A A . 74 ARG CZ 1 1
20 38417 1 1 74 ARG H H 16.615 -4.982 -2.362 1.00 . A A . 74 ARG H 1 1
20 38418 1 1 74 ARG HA H 16.703 -7.226 -3.955 1.00 . A A . 74 ARG HA 1 1
20 38419 1 1 74 ARG HB2 H 18.191 -6.240 -1.526 1.00 . A A . 74 ARG HB2 1 1
20 38420 1 1 74 ARG HB3 H 18.413 -7.922 -1.963 1.00 . A A . 74 ARG HB3 1 1
20 38421 1 1 74 ARG HD2 H 20.857 -6.026 -2.279 1.00 . A A . 74 ARG HD2 1 1
20 38422 1 1 74 ARG HD3 H 20.646 -7.747 -2.536 1.00 . A A . 74 ARG HD3 1 1
20 38423 1 1 74 ARG HE H 21.789 -7.569 -4.577 1.00 . A A . 74 ARG HE 1 1
20 38424 1 1 74 ARG HG2 H 18.907 -7.093 -4.363 1.00 . A A . 74 ARG HG2 1 1
20 38425 1 1 74 ARG HG3 H 18.975 -5.476 -3.692 1.00 . A A . 74 ARG HG3 1 1
20 38426 1 1 74 ARG HH11 H 20.847 -4.329 -3.496 1.00 . A A . 74 ARG HH11 1 1
20 38427 1 1 74 ARG HH12 H 21.763 -3.518 -4.722 1.00 . A A . 74 ARG HH12 1 1
20 38428 1 1 74 ARG HH22 H 23.020 -4.814 -6.298 1.00 . A A . 74 ARG HH22 1 1
20 38429 1 1 74 ARG N N 16.061 -5.694 -2.794 1.00 . A A . 74 ARG N 1 1
20 38430 1 1 74 ARG NE N 21.462 -6.707 -4.189 1.00 . A A . 74 ARG NE 1 1
20 38431 1 1 74 ARG NH1 N 21.457 -4.365 -4.287 1.00 . A A . 74 ARG NH1 1 1
20 38432 1 1 74 ARG NH2 N 22.674 -5.617 -5.812 1.00 . A A . 74 ARG NH2 1 1
20 38433 1 1 74 ARG O O 16.121 -9.238 -2.260 1.00 . A A . 74 ARG O 1 1
20 38434 1 1 75 GLN C C 12.751 -8.468 -1.016 1.00 . A A . 75 GLN C 1 1
20 38435 1 1 75 GLN CA C 14.174 -8.414 -0.456 1.00 . A A . 75 GLN CA 1 1
20 38436 1 1 75 GLN CB C 14.171 -7.963 1.006 1.00 . A A . 75 GLN CB 1 1
20 38437 1 1 75 GLN CD C 16.212 -6.483 1.066 1.00 . A A . 75 GLN CD 1 1
20 38438 1 1 75 GLN CG C 15.598 -7.804 1.533 1.00 . A A . 75 GLN CG 1 1
20 38439 1 1 75 GLN H H 14.833 -6.563 -1.147 1.00 . A A . 75 GLN H 1 1
20 38440 1 1 75 GLN HA H 14.636 -9.399 -0.525 1.00 . A A . 75 GLN HA 1 1
20 38441 1 1 75 GLN HB2 H 13.639 -7.016 1.096 1.00 . A A . 75 GLN HB2 1 1
20 38442 1 1 75 GLN HB3 H 13.633 -8.690 1.614 1.00 . A A . 75 GLN HB3 1 1
20 38443 1 1 75 GLN HE21 H 14.625 -5.516 1.870 1.00 . A A . 75 GLN HE21 1 1
20 38444 1 1 75 GLN HE22 H 15.806 -4.500 1.112 1.00 . A A . 75 GLN HE22 1 1
20 38445 1 1 75 GLN HG2 H 15.593 -7.842 2.623 1.00 . A A . 75 GLN HG2 1 1
20 38446 1 1 75 GLN HG3 H 16.212 -8.636 1.188 1.00 . A A . 75 GLN HG3 1 1
20 38447 1 1 75 GLN N N 15.002 -7.541 -1.269 1.00 . A A . 75 GLN N 1 1
20 38448 1 1 75 GLN NE2 N 15.488 -5.411 1.375 1.00 . A A . 75 GLN NE2 1 1
20 38449 1 1 75 GLN O O 11.830 -7.894 -0.437 1.00 . A A . 75 GLN O 1 1
20 38450 1 1 75 GLN OE1 O 17.273 -6.439 0.465 1.00 . A A . 75 GLN OE1 1 1
20 38451 1 1 76 LEU C C 11.005 -10.786 -2.971 1.00 . A A . 76 LEU C 1 1
20 38452 1 1 76 LEU CA C 11.320 -9.301 -2.779 1.00 . A A . 76 LEU CA 1 1
20 38453 1 1 76 LEU CB C 11.279 -8.492 -4.077 1.00 . A A . 76 LEU CB 1 1
20 38454 1 1 76 LEU CD1 C 9.370 -6.846 -4.010 1.00 . A A . 76 LEU CD1 1 1
20 38455 1 1 76 LEU CD2 C 9.881 -8.121 -6.143 1.00 . A A . 76 LEU CD2 1 1
20 38456 1 1 76 LEU CG C 9.887 -8.154 -4.613 1.00 . A A . 76 LEU CG 1 1
20 38457 1 1 76 LEU H H 13.370 -9.629 -2.599 1.00 . A A . 76 LEU H 1 1
20 38458 1 1 76 LEU HA H 10.575 -8.873 -2.109 1.00 . A A . 76 LEU HA 1 1
20 38459 1 1 76 LEU HB2 H 11.822 -7.560 -3.918 1.00 . A A . 76 LEU HB2 1 1
20 38460 1 1 76 LEU HB3 H 11.818 -9.047 -4.845 1.00 . A A . 76 LEU HB3 1 1
20 38461 1 1 76 LEU HD11 H 8.896 -6.249 -4.789 1.00 . A A . 76 LEU HD11 1 1
20 38462 1 1 76 LEU HD12 H 8.642 -7.069 -3.229 1.00 . A A . 76 LEU HD12 1 1
20 38463 1 1 76 LEU HD13 H 10.203 -6.289 -3.581 1.00 . A A . 76 LEU HD13 1 1
20 38464 1 1 76 LEU HD21 H 10.050 -9.126 -6.528 1.00 . A A . 76 LEU HD21 1 1
20 38465 1 1 76 LEU HD22 H 8.917 -7.754 -6.495 1.00 . A A . 76 LEU HD22 1 1
20 38466 1 1 76 LEU HD23 H 10.672 -7.459 -6.495 1.00 . A A . 76 LEU HD23 1 1
20 38467 1 1 76 LEU HG H 9.201 -8.943 -4.306 1.00 . A A . 76 LEU HG 1 1
20 38468 1 1 76 LEU N N 12.616 -9.164 -2.135 1.00 . A A . 76 LEU N 1 1
20 38469 1 1 76 LEU O O 10.195 -11.352 -2.238 1.00 . A A . 76 LEU O 1 1
20 38470 1 1 77 LYS C C 11.910 -13.622 -3.057 1.00 . A A . 77 LYS C 1 1
20 38471 1 1 77 LYS CA C 11.461 -12.783 -4.256 1.00 . A A . 77 LYS CA 1 1
20 38472 1 1 77 LYS CB C 12.158 -13.159 -5.565 1.00 . A A . 77 LYS CB 1 1
20 38473 1 1 77 LYS CD C 10.480 -14.805 -6.479 1.00 . A A . 77 LYS CD 1 1
20 38474 1 1 77 LYS CE C 10.445 -14.557 -7.988 1.00 . A A . 77 LYS CE 1 1
20 38475 1 1 77 LYS CG C 11.895 -14.623 -5.926 1.00 . A A . 77 LYS CG 1 1
20 38476 1 1 77 LYS H H 12.319 -10.908 -4.551 1.00 . A A . 77 LYS H 1 1
20 38477 1 1 77 LYS HA H 10.392 -12.937 -4.404 1.00 . A A . 77 LYS HA 1 1
20 38478 1 1 77 LYS HB2 H 11.805 -12.514 -6.369 1.00 . A A . 77 LYS HB2 1 1
20 38479 1 1 77 LYS HB3 H 13.231 -12.992 -5.471 1.00 . A A . 77 LYS HB3 1 1
20 38480 1 1 77 LYS HD2 H 10.129 -15.814 -6.265 1.00 . A A . 77 LYS HD2 1 1
20 38481 1 1 77 LYS HD3 H 9.799 -14.118 -5.978 1.00 . A A . 77 LYS HD3 1 1
20 38482 1 1 77 LYS HE2 H 11.189 -13.807 -8.257 1.00 . A A . 77 LYS HE2 1 1
20 38483 1 1 77 LYS HE3 H 10.708 -15.471 -8.519 1.00 . A A . 77 LYS HE3 1 1
20 38484 1 1 77 LYS HG2 H 12.624 -14.956 -6.665 1.00 . A A . 77 LYS HG2 1 1
20 38485 1 1 77 LYS HG3 H 12.028 -15.248 -5.043 1.00 . A A . 77 LYS HG3 1 1
20 38486 1 1 77 LYS HZ1 H 8.844 -13.223 -7.973 1.00 . A A . 77 LYS HZ1 1 1
20 38487 1 1 77 LYS HZ3 H 8.380 -14.772 -8.163 1.00 . A A . 77 LYS HZ3 1 1
20 38488 1 1 77 LYS N N 11.662 -11.375 -3.959 1.00 . A A . 77 LYS N 1 1
20 38489 1 1 77 LYS NZ N 9.100 -14.102 -8.408 1.00 . A A . 77 LYS NZ 1 1
20 38490 1 1 77 LYS O O 12.958 -13.359 -2.470 1.00 . A A . 77 LYS O 1 1
20 38491 1 1 78 SER C C 12.448 -16.521 -2.024 1.00 . A A . 78 SER C 1 1
20 38492 1 1 78 SER CA C 11.394 -15.491 -1.613 1.00 . A A . 78 SER CA 1 1
20 38493 1 1 78 SER CB C 10.132 -16.195 -1.111 1.00 . A A . 78 SER CB 1 1
20 38494 1 1 78 SER H H 10.244 -14.820 -3.214 1.00 . A A . 78 SER H 1 1
20 38495 1 1 78 SER HA H 11.782 -14.840 -0.830 1.00 . A A . 78 SER HA 1 1
20 38496 1 1 78 SER HB2 H 9.359 -15.454 -0.910 1.00 . A A . 78 SER HB2 1 1
20 38497 1 1 78 SER HB3 H 9.748 -16.852 -1.892 1.00 . A A . 78 SER HB3 1 1
20 38498 1 1 78 SER HG H 9.602 -17.558 0.255 1.00 . A A . 78 SER HG 1 1
20 38499 1 1 78 SER N N 11.094 -14.613 -2.731 1.00 . A A . 78 SER N 1 1
20 38500 1 1 78 SER O O 12.245 -17.278 -2.973 1.00 . A A . 78 SER O 1 1
20 38501 1 1 78 SER OG O 10.378 -16.956 0.069 1.00 . A A . 78 SER OG 1 1
20 38502 1 1 79 ASN C C 15.253 -17.106 -2.928 1.00 . A A . 79 ASN C 1 1
20 38503 1 1 79 ASN CA C 14.638 -17.442 -1.568 1.00 . A A . 79 ASN CA 1 1
20 38504 1 1 79 ASN CB C 14.133 -18.885 -1.621 1.00 . A A . 79 ASN CB 1 1
20 38505 1 1 79 ASN CG C 12.923 -19.076 -0.704 1.00 . A A . 79 ASN CG 1 1
20 38506 1 1 79 ASN H H 13.709 -15.899 -0.521 1.00 . A A . 79 ASN H 1 1
20 38507 1 1 79 ASN HA H 15.343 -17.310 -0.747 1.00 . A A . 79 ASN HA 1 1
20 38508 1 1 79 ASN HB2 H 13.862 -19.142 -2.645 1.00 . A A . 79 ASN HB2 1 1
20 38509 1 1 79 ASN HB3 H 14.931 -19.565 -1.323 1.00 . A A . 79 ASN HB3 1 1
20 38510 1 1 79 ASN HD21 H 11.755 -19.211 -2.352 1.00 . A A . 79 ASN HD21 1 1
20 38511 1 1 79 ASN HD22 H 10.923 -19.361 -0.839 1.00 . A A . 79 ASN HD22 1 1
20 38512 1 1 79 ASN N N 13.552 -16.517 -1.291 1.00 . A A . 79 ASN N 1 1
20 38513 1 1 79 ASN ND2 N 11.772 -19.229 -1.352 1.00 . A A . 79 ASN ND2 1 1
20 38514 1 1 79 ASN O O 15.489 -17.996 -3.743 1.00 . A A . 79 ASN O 1 1
20 38515 1 1 79 ASN OD1 O 13.028 -19.086 0.512 1.00 . A A . 79 ASN OD1 1 1
20 38516 1 1 80 ASP C C 17.594 -15.568 -4.337 1.00 . A A . 80 ASP C 1 1
20 38517 1 1 80 ASP CA C 16.079 -15.355 -4.377 1.00 . A A . 80 ASP CA 1 1
20 38518 1 1 80 ASP CB C 15.818 -13.862 -4.586 1.00 . A A . 80 ASP CB 1 1
20 38519 1 1 80 ASP CG C 16.149 -13.336 -5.984 1.00 . A A . 80 ASP CG 1 1
20 38520 1 1 80 ASP H H 15.302 -15.102 -2.462 1.00 . A A . 80 ASP H 1 1
20 38521 1 1 80 ASP HA H 15.596 -15.944 -5.157 1.00 . A A . 80 ASP HA 1 1
20 38522 1 1 80 ASP HB2 H 14.767 -13.660 -4.378 1.00 . A A . 80 ASP HB2 1 1
20 38523 1 1 80 ASP HB3 H 16.400 -13.301 -3.855 1.00 . A A . 80 ASP HB3 1 1
20 38524 1 1 80 ASP HD2 H 15.913 -13.634 -7.828 1.00 . A A . 80 ASP HD2 1 1
20 38525 1 1 80 ASP N N 15.496 -15.819 -3.130 1.00 . A A . 80 ASP N 1 1
20 38526 1 1 80 ASP O O 18.144 -15.947 -3.305 1.00 . A A . 80 ASP O 1 1
20 38527 1 1 80 ASP OD1 O 16.722 -12.247 -6.137 1.00 . A A . 80 ASP OD1 1 1
20 38528 1 1 80 ASP OD2 O 15.789 -14.105 -6.955 1.00 . A A . 80 ASP OD2 1 1
20 38529 1 1 81 SER C C 20.361 -14.135 -5.333 1.00 . A A . 81 SER C 1 1
20 38530 1 1 81 SER CA C 19.665 -15.475 -5.583 1.00 . A A . 81 SER CA 1 1
20 38531 1 1 81 SER CB C 20.057 -16.029 -6.954 1.00 . A A . 81 SER CB 1 1
20 38532 1 1 81 SER H H 17.770 -15.008 -6.310 1.00 . A A . 81 SER H 1 1
20 38533 1 1 81 SER HA H 19.935 -16.196 -4.810 1.00 . A A . 81 SER HA 1 1
20 38534 1 1 81 SER HB2 H 19.702 -15.354 -7.733 1.00 . A A . 81 SER HB2 1 1
20 38535 1 1 81 SER HB3 H 21.143 -16.065 -7.034 1.00 . A A . 81 SER HB3 1 1
20 38536 1 1 81 SER HG H 18.527 -17.314 -7.077 1.00 . A A . 81 SER HG 1 1
20 38537 1 1 81 SER N N 18.225 -15.316 -5.475 1.00 . A A . 81 SER N 1 1
20 38538 1 1 81 SER O O 21.584 -14.078 -5.222 1.00 . A A . 81 SER O 1 1
20 38539 1 1 81 SER OG O 19.522 -17.331 -7.176 1.00 . A A . 81 SER OG 1 1
20 38540 1 1 82 GLU C C 19.700 -11.278 -3.613 1.00 . A A . 82 GLU C 1 1
20 38541 1 1 82 GLU CA C 20.072 -11.755 -5.019 1.00 . A A . 82 GLU CA 1 1
20 38542 1 1 82 GLU CB C 19.568 -10.775 -6.081 1.00 . A A . 82 GLU CB 1 1
20 38543 1 1 82 GLU CD C 19.332 -8.346 -6.717 1.00 . A A . 82 GLU CD 1 1
20 38544 1 1 82 GLU CG C 19.727 -9.328 -5.611 1.00 . A A . 82 GLU CG 1 1
20 38545 1 1 82 GLU H H 18.556 -13.146 -5.345 1.00 . A A . 82 GLU H 1 1
20 38546 1 1 82 GLU HA H 21.154 -11.848 -5.104 1.00 . A A . 82 GLU HA 1 1
20 38547 1 1 82 GLU HB2 H 20.121 -10.923 -7.009 1.00 . A A . 82 GLU HB2 1 1
20 38548 1 1 82 GLU HB3 H 18.519 -10.978 -6.299 1.00 . A A . 82 GLU HB3 1 1
20 38549 1 1 82 GLU HE2 H 18.001 -8.579 -8.028 1.00 . A A . 82 GLU HE2 1 1
20 38550 1 1 82 GLU HG2 H 19.107 -9.158 -4.731 1.00 . A A . 82 GLU HG2 1 1
20 38551 1 1 82 GLU HG3 H 20.760 -9.150 -5.313 1.00 . A A . 82 GLU HG3 1 1
20 38552 1 1 82 GLU N N 19.550 -13.090 -5.253 1.00 . A A . 82 GLU N 1 1
20 38553 1 1 82 GLU O O 20.255 -10.298 -3.119 1.00 . A A . 82 GLU O 1 1
20 38554 1 1 82 GLU OE1 O 20.187 -7.601 -7.218 1.00 . A A . 82 GLU OE1 1 1
20 38555 1 1 82 GLU OE2 O 18.087 -8.375 -7.053 1.00 . A A . 82 GLU OE2 1 1
20 38556 1 1 83 GLN C C 19.400 -11.979 -0.645 1.00 . A A . 83 GLN C 1 1
20 38557 1 1 83 GLN CA C 18.311 -11.657 -1.670 1.00 . A A . 83 GLN CA 1 1
20 38558 1 1 83 GLN CB C 17.008 -12.384 -1.332 1.00 . A A . 83 GLN CB 1 1
20 38559 1 1 83 GLN CD C 16.293 -14.504 -0.168 1.00 . A A . 83 GLN CD 1 1
20 38560 1 1 83 GLN CG C 17.238 -13.891 -1.203 1.00 . A A . 83 GLN CG 1 1
20 38561 1 1 83 GLN H H 18.316 -12.790 -3.418 1.00 . A A . 83 GLN H 1 1
20 38562 1 1 83 GLN HA H 18.126 -10.583 -1.689 1.00 . A A . 83 GLN HA 1 1
20 38563 1 1 83 GLN HB2 H 16.600 -11.994 -0.400 1.00 . A A . 83 GLN HB2 1 1
20 38564 1 1 83 GLN HB3 H 16.267 -12.191 -2.109 1.00 . A A . 83 GLN HB3 1 1
20 38565 1 1 83 GLN HE21 H 14.873 -13.185 -0.754 1.00 . A A . 83 GLN HE21 1 1
20 38566 1 1 83 GLN HE22 H 14.399 -14.271 0.510 1.00 . A A . 83 GLN HE22 1 1
20 38567 1 1 83 GLN HG2 H 17.085 -14.370 -2.170 1.00 . A A . 83 GLN HG2 1 1
20 38568 1 1 83 GLN HG3 H 18.272 -14.081 -0.914 1.00 . A A . 83 GLN HG3 1 1
20 38569 1 1 83 GLN N N 18.763 -11.994 -3.009 1.00 . A A . 83 GLN N 1 1
20 38570 1 1 83 GLN NE2 N 15.088 -13.940 -0.135 1.00 . A A . 83 GLN NE2 1 1
20 38571 1 1 83 GLN O O 19.256 -11.670 0.537 1.00 . A A . 83 GLN O 1 1
20 38572 1 1 83 GLN OE1 O 16.634 -15.427 0.553 1.00 . A A . 83 GLN OE1 1 1
20 38573 1 1 84 GLU C C 22.046 -11.752 0.533 1.00 . A A . 84 GLU C 1 1
20 38574 1 1 84 GLU CA C 21.578 -12.963 -0.276 1.00 . A A . 84 GLU CA 1 1
20 38575 1 1 84 GLU CB C 22.729 -13.555 -1.093 1.00 . A A . 84 GLU CB 1 1
20 38576 1 1 84 GLU CD C 24.713 -12.232 -0.272 1.00 . A A . 84 GLU CD 1 1
20 38577 1 1 84 GLU CG C 24.019 -13.596 -0.272 1.00 . A A . 84 GLU CG 1 1
20 38578 1 1 84 GLU H H 20.574 -12.844 -2.097 1.00 . A A . 84 GLU H 1 1
20 38579 1 1 84 GLU HA H 21.186 -13.728 0.395 1.00 . A A . 84 GLU HA 1 1
20 38580 1 1 84 GLU HB2 H 22.468 -14.562 -1.418 1.00 . A A . 84 GLU HB2 1 1
20 38581 1 1 84 GLU HB3 H 22.884 -12.960 -1.993 1.00 . A A . 84 GLU HB3 1 1
20 38582 1 1 84 GLU HE2 H 25.671 -12.560 1.315 1.00 . A A . 84 GLU HE2 1 1
20 38583 1 1 84 GLU HG2 H 23.794 -13.892 0.752 1.00 . A A . 84 GLU HG2 1 1
20 38584 1 1 84 GLU HG3 H 24.691 -14.349 -0.682 1.00 . A A . 84 GLU HG3 1 1
20 38585 1 1 84 GLU N N 20.465 -12.596 -1.135 1.00 . A A . 84 GLU N 1 1
20 38586 1 1 84 GLU O O 22.689 -11.905 1.571 1.00 . A A . 84 GLU O 1 1
20 38587 1 1 84 GLU OE1 O 24.211 -11.281 -0.891 1.00 . A A . 84 GLU OE1 1 1
20 38588 1 1 84 GLU OE2 O 25.811 -12.178 0.401 1.00 . A A . 84 GLU OE2 1 1
20 38589 1 1 85 LEU C C 20.960 -8.908 1.636 1.00 . A A . 85 LEU C 1 1
20 38590 1 1 85 LEU CA C 22.083 -9.339 0.691 1.00 . A A . 85 LEU CA 1 1
20 38591 1 1 85 LEU CB C 22.463 -8.273 -0.339 1.00 . A A . 85 LEU CB 1 1
20 38592 1 1 85 LEU CD1 C 22.483 -6.043 0.838 1.00 . A A . 85 LEU CD1 1 1
20 38593 1 1 85 LEU CD2 C 24.432 -7.644 1.107 1.00 . A A . 85 LEU CD2 1 1
20 38594 1 1 85 LEU CG C 23.336 -7.125 0.174 1.00 . A A . 85 LEU CG 1 1
20 38595 1 1 85 LEU H H 21.183 -10.460 -0.817 1.00 . A A . 85 LEU H 1 1
20 38596 1 1 85 LEU HA H 22.974 -9.545 1.285 1.00 . A A . 85 LEU HA 1 1
20 38597 1 1 85 LEU HB2 H 22.986 -8.761 -1.162 1.00 . A A . 85 LEU HB2 1 1
20 38598 1 1 85 LEU HB3 H 21.546 -7.851 -0.750 1.00 . A A . 85 LEU HB3 1 1
20 38599 1 1 85 LEU HD11 H 21.442 -6.163 0.535 1.00 . A A . 85 LEU HD11 1 1
20 38600 1 1 85 LEU HD12 H 22.559 -6.135 1.922 1.00 . A A . 85 LEU HD12 1 1
20 38601 1 1 85 LEU HD13 H 22.839 -5.060 0.531 1.00 . A A . 85 LEU HD13 1 1
20 38602 1 1 85 LEU HD21 H 24.918 -8.507 0.651 1.00 . A A . 85 LEU HD21 1 1
20 38603 1 1 85 LEU HD22 H 25.168 -6.859 1.274 1.00 . A A . 85 LEU HD22 1 1
20 38604 1 1 85 LEU HD23 H 23.990 -7.937 2.059 1.00 . A A . 85 LEU HD23 1 1
20 38605 1 1 85 LEU HG H 23.832 -6.665 -0.681 1.00 . A A . 85 LEU HG 1 1
20 38606 1 1 85 LEU N N 21.706 -10.575 0.028 1.00 . A A . 85 LEU N 1 1
20 38607 1 1 85 LEU O O 20.839 -7.729 1.965 1.00 . A A . 85 LEU O 1 1
20 38608 1 1 86 LEU C C 19.510 -9.853 4.388 1.00 . A A . 86 LEU C 1 1
20 38609 1 1 86 LEU CA C 19.056 -9.624 2.945 1.00 . A A . 86 LEU CA 1 1
20 38610 1 1 86 LEU CB C 17.834 -10.454 2.546 1.00 . A A . 86 LEU CB 1 1
20 38611 1 1 86 LEU CD1 C 15.373 -10.932 2.815 1.00 . A A . 86 LEU CD1 1 1
20 38612 1 1 86 LEU CD2 C 16.921 -11.041 4.822 1.00 . A A . 86 LEU CD2 1 1
20 38613 1 1 86 LEU CG C 16.627 -10.364 3.482 1.00 . A A . 86 LEU CG 1 1
20 38614 1 1 86 LEU H H 20.271 -10.843 1.771 1.00 . A A . 86 LEU H 1 1
20 38615 1 1 86 LEU HA H 18.784 -8.575 2.830 1.00 . A A . 86 LEU HA 1 1
20 38616 1 1 86 LEU HB2 H 17.520 -10.145 1.549 1.00 . A A . 86 LEU HB2 1 1
20 38617 1 1 86 LEU HB3 H 18.137 -11.499 2.475 1.00 . A A . 86 LEU HB3 1 1
20 38618 1 1 86 LEU HD11 H 15.428 -12.021 2.807 1.00 . A A . 86 LEU HD11 1 1
20 38619 1 1 86 LEU HD12 H 14.491 -10.617 3.373 1.00 . A A . 86 LEU HD12 1 1
20 38620 1 1 86 LEU HD13 H 15.307 -10.564 1.792 1.00 . A A . 86 LEU HD13 1 1
20 38621 1 1 86 LEU HD21 H 17.560 -11.909 4.658 1.00 . A A . 86 LEU HD21 1 1
20 38622 1 1 86 LEU HD22 H 17.428 -10.336 5.482 1.00 . A A . 86 LEU HD22 1 1
20 38623 1 1 86 LEU HD23 H 15.985 -11.359 5.281 1.00 . A A . 86 LEU HD23 1 1
20 38624 1 1 86 LEU HG H 16.433 -9.311 3.688 1.00 . A A . 86 LEU HG 1 1
20 38625 1 1 86 LEU N N 20.166 -9.887 2.044 1.00 . A A . 86 LEU N 1 1
20 38626 1 1 86 LEU O O 19.652 -8.903 5.156 1.00 . A A . 86 LEU O 1 1
20 38627 1 1 87 GLU C C 21.503 -10.825 6.370 1.00 . A A . 87 GLU C 1 1
20 38628 1 1 87 GLU CA C 20.161 -11.485 6.050 1.00 . A A . 87 GLU CA 1 1
20 38629 1 1 87 GLU CB C 20.248 -13.005 6.201 1.00 . A A . 87 GLU CB 1 1
20 38630 1 1 87 GLU CD C 20.007 -14.202 3.995 1.00 . A A . 87 GLU CD 1 1
20 38631 1 1 87 GLU CG C 20.990 -13.633 5.020 1.00 . A A . 87 GLU CG 1 1
20 38632 1 1 87 GLU H H 19.608 -11.886 4.082 1.00 . A A . 87 GLU H 1 1
20 38633 1 1 87 GLU HA H 19.391 -11.103 6.720 1.00 . A A . 87 GLU HA 1 1
20 38634 1 1 87 GLU HB2 H 20.761 -13.253 7.131 1.00 . A A . 87 GLU HB2 1 1
20 38635 1 1 87 GLU HB3 H 19.244 -13.425 6.270 1.00 . A A . 87 GLU HB3 1 1
20 38636 1 1 87 GLU HE2 H 18.157 -14.533 3.872 1.00 . A A . 87 GLU HE2 1 1
20 38637 1 1 87 GLU HG2 H 21.623 -12.884 4.545 1.00 . A A . 87 GLU HG2 1 1
20 38638 1 1 87 GLU HG3 H 21.647 -14.425 5.378 1.00 . A A . 87 GLU HG3 1 1
20 38639 1 1 87 GLU N N 19.726 -11.119 4.713 1.00 . A A . 87 GLU N 1 1
20 38640 1 1 87 GLU O O 21.760 -10.457 7.516 1.00 . A A . 87 GLU O 1 1
20 38641 1 1 87 GLU OE1 O 20.283 -14.168 2.786 1.00 . A A . 87 GLU OE1 1 1
20 38642 1 1 87 GLU OE2 O 18.924 -14.695 4.493 1.00 . A A . 87 GLU OE2 1 1
20 38643 1 1 88 ALA C C 23.464 -8.599 5.817 1.00 . A A . 88 ALA C 1 1
20 38644 1 1 88 ALA CA C 23.634 -10.085 5.496 1.00 . A A . 88 ALA CA 1 1
20 38645 1 1 88 ALA CB C 24.461 -10.318 4.230 1.00 . A A . 88 ALA CB 1 1
20 38646 1 1 88 ALA H H 22.107 -10.997 4.410 1.00 . A A . 88 ALA H 1 1
20 38647 1 1 88 ALA HA H 24.129 -10.575 6.334 1.00 . A A . 88 ALA HA 1 1
20 38648 1 1 88 ALA HB1 H 24.257 -9.523 3.512 1.00 . A A . 88 ALA HB1 1 1
20 38649 1 1 88 ALA HB2 H 25.521 -10.316 4.483 1.00 . A A . 88 ALA HB2 1 1
20 38650 1 1 88 ALA HB3 H 24.193 -11.280 3.793 1.00 . A A . 88 ALA HB3 1 1
20 38651 1 1 88 ALA N N 22.324 -10.695 5.338 1.00 . A A . 88 ALA N 1 1
20 38652 1 1 88 ALA O O 24.402 -7.948 6.274 1.00 . A A . 88 ALA O 1 1
20 38653 1 1 89 PHE C C 20.823 -6.571 6.839 1.00 . A A . 89 PHE C 1 1
20 38654 1 1 89 PHE CA C 21.957 -6.708 5.821 1.00 . A A . 89 PHE CA 1 1
20 38655 1 1 89 PHE CB C 21.509 -6.096 4.492 1.00 . A A . 89 PHE CB 1 1
20 38656 1 1 89 PHE CD1 C 23.386 -4.518 3.985 1.00 . A A . 89 PHE CD1 1 1
20 38657 1 1 89 PHE CD2 C 21.226 -3.619 4.257 1.00 . A A . 89 PHE CD2 1 1
20 38658 1 1 89 PHE CE1 C 23.899 -3.216 3.747 1.00 . A A . 89 PHE CE1 1 1
20 38659 1 1 89 PHE CE2 C 21.739 -2.316 4.019 1.00 . A A . 89 PHE CE2 1 1
20 38660 1 1 89 PHE CG C 22.061 -4.693 4.235 1.00 . A A . 89 PHE CG 1 1
20 38661 1 1 89 PHE CZ C 23.064 -2.142 3.769 1.00 . A A . 89 PHE CZ 1 1
20 38662 1 1 89 PHE H H 21.503 -8.641 5.192 1.00 . A A . 89 PHE H 1 1
20 38663 1 1 89 PHE HA H 22.860 -6.248 6.222 1.00 . A A . 89 PHE HA 1 1
20 38664 1 1 89 PHE HB2 H 21.820 -6.752 3.678 1.00 . A A . 89 PHE HB2 1 1
20 38665 1 1 89 PHE HB3 H 20.420 -6.057 4.470 1.00 . A A . 89 PHE HB3 1 1
20 38666 1 1 89 PHE HD1 H 24.055 -5.379 3.967 1.00 . A A . 89 PHE HD1 1 1
20 38667 1 1 89 PHE HD2 H 20.164 -3.759 4.458 1.00 . A A . 89 PHE HD2 1 1
20 38668 1 1 89 PHE HE1 H 24.961 -3.076 3.546 1.00 . A A . 89 PHE HE1 1 1
20 38669 1 1 89 PHE HE2 H 21.070 -1.456 4.037 1.00 . A A . 89 PHE HE2 1 1
20 38670 1 1 89 PHE HZ H 23.457 -1.142 3.586 1.00 . A A . 89 PHE HZ 1 1
20 38671 1 1 89 PHE N N 22.261 -8.105 5.564 1.00 . A A . 89 PHE N 1 1
20 38672 1 1 89 PHE O O 20.074 -5.595 6.813 1.00 . A A . 89 PHE O 1 1
20 38673 1 1 90 LYS C C 20.079 -6.573 9.836 1.00 . A A . 90 LYS C 1 1
20 38674 1 1 90 LYS CA C 19.701 -7.567 8.736 1.00 . A A . 90 LYS CA 1 1
20 38675 1 1 90 LYS CB C 19.459 -8.988 9.248 1.00 . A A . 90 LYS CB 1 1
20 38676 1 1 90 LYS CD C 18.584 -8.821 11.607 1.00 . A A . 90 LYS CD 1 1
20 38677 1 1 90 LYS CE C 18.880 -10.149 12.308 1.00 . A A . 90 LYS CE 1 1
20 38678 1 1 90 LYS CG C 18.216 -9.046 10.139 1.00 . A A . 90 LYS CG 1 1
20 38679 1 1 90 LYS H H 21.344 -8.354 7.726 1.00 . A A . 90 LYS H 1 1
20 38680 1 1 90 LYS HA H 18.775 -7.230 8.270 1.00 . A A . 90 LYS HA 1 1
20 38681 1 1 90 LYS HB2 H 19.337 -9.667 8.404 1.00 . A A . 90 LYS HB2 1 1
20 38682 1 1 90 LYS HB3 H 20.329 -9.330 9.809 1.00 . A A . 90 LYS HB3 1 1
20 38683 1 1 90 LYS HD2 H 19.455 -8.169 11.672 1.00 . A A . 90 LYS HD2 1 1
20 38684 1 1 90 LYS HD3 H 17.766 -8.311 12.117 1.00 . A A . 90 LYS HD3 1 1
20 38685 1 1 90 LYS HE2 H 17.948 -10.678 12.506 1.00 . A A . 90 LYS HE2 1 1
20 38686 1 1 90 LYS HE3 H 19.476 -10.786 11.655 1.00 . A A . 90 LYS HE3 1 1
20 38687 1 1 90 LYS HG2 H 17.500 -8.289 9.820 1.00 . A A . 90 LYS HG2 1 1
20 38688 1 1 90 LYS HG3 H 17.728 -10.014 10.027 1.00 . A A . 90 LYS HG3 1 1
20 38689 1 1 90 LYS HZ1 H 19.083 -9.312 14.206 1.00 . A A . 90 LYS HZ1 1 1
20 38690 1 1 90 LYS HZ3 H 20.504 -9.472 13.426 1.00 . A A . 90 LYS HZ3 1 1
20 38691 1 1 90 LYS N N 20.731 -7.564 7.711 1.00 . A A . 90 LYS N 1 1
20 38692 1 1 90 LYS NZ N 19.604 -9.914 13.577 1.00 . A A . 90 LYS NZ 1 1
20 38693 1 1 90 LYS O O 19.239 -6.194 10.651 1.00 . A A . 90 LYS O 1 1
20 38694 1 1 91 VAL C C 20.831 -4.106 10.989 1.00 . A A . 91 VAL C 1 1
20 38695 1 1 91 VAL CA C 21.844 -5.238 10.812 1.00 . A A . 91 VAL CA 1 1
20 38696 1 1 91 VAL CB C 23.232 -4.740 10.404 1.00 . A A . 91 VAL CB 1 1
20 38697 1 1 91 VAL CG1 C 23.129 -3.611 9.377 1.00 . A A . 91 VAL CG1 1 1
20 38698 1 1 91 VAL CG2 C 24.037 -4.297 11.627 1.00 . A A . 91 VAL CG2 1 1
20 38699 1 1 91 VAL H H 22.022 -6.494 9.160 1.00 . A A . 91 VAL H 1 1
20 38700 1 1 91 VAL HA H 21.942 -5.773 11.757 1.00 . A A . 91 VAL HA 1 1
20 38701 1 1 91 VAL HB H 23.763 -5.571 9.938 1.00 . A A . 91 VAL HB 1 1
20 38702 1 1 91 VAL HG11 H 23.993 -3.645 8.712 1.00 . A A . 91 VAL HG11 1 1
20 38703 1 1 91 VAL HG12 H 22.217 -3.733 8.793 1.00 . A A . 91 VAL HG12 1 1
20 38704 1 1 91 VAL HG13 H 23.105 -2.652 9.893 1.00 . A A . 91 VAL HG13 1 1
20 38705 1 1 91 VAL HG21 H 24.242 -5.160 12.260 1.00 . A A . 91 VAL HG21 1 1
20 38706 1 1 91 VAL HG22 H 24.978 -3.853 11.302 1.00 . A A . 91 VAL HG22 1 1
20 38707 1 1 91 VAL HG23 H 23.465 -3.561 12.192 1.00 . A A . 91 VAL HG23 1 1
20 38708 1 1 91 VAL N N 21.345 -6.181 9.825 1.00 . A A . 91 VAL N 1 1
20 38709 1 1 91 VAL O O 20.680 -3.569 12.085 1.00 . A A . 91 VAL O 1 1
20 38710 1 1 92 PHE C C 17.904 -3.167 10.651 1.00 . A A . 92 PHE C 1 1
20 38711 1 1 92 PHE CA C 19.167 -2.718 9.914 1.00 . A A . 92 PHE CA 1 1
20 38712 1 1 92 PHE CB C 18.811 -2.411 8.458 1.00 . A A . 92 PHE CB 1 1
20 38713 1 1 92 PHE CD1 C 21.105 -1.430 8.237 1.00 . A A . 92 PHE CD1 1 1
20 38714 1 1 92 PHE CD2 C 19.512 -0.908 6.581 1.00 . A A . 92 PHE CD2 1 1
20 38715 1 1 92 PHE CE1 C 22.067 -0.632 7.563 1.00 . A A . 92 PHE CE1 1 1
20 38716 1 1 92 PHE CE2 C 20.474 -0.110 5.908 1.00 . A A . 92 PHE CE2 1 1
20 38717 1 1 92 PHE CG C 19.848 -1.551 7.732 1.00 . A A . 92 PHE CG 1 1
20 38718 1 1 92 PHE CZ C 21.731 0.011 6.413 1.00 . A A . 92 PHE CZ 1 1
20 38719 1 1 92 PHE H H 20.291 -4.219 9.006 1.00 . A A . 92 PHE H 1 1
20 38720 1 1 92 PHE HA H 19.609 -1.869 10.436 1.00 . A A . 92 PHE HA 1 1
20 38721 1 1 92 PHE HB2 H 18.691 -3.351 7.918 1.00 . A A . 92 PHE HB2 1 1
20 38722 1 1 92 PHE HB3 H 17.848 -1.902 8.429 1.00 . A A . 92 PHE HB3 1 1
20 38723 1 1 92 PHE HD1 H 21.374 -1.945 9.159 1.00 . A A . 92 PHE HD1 1 1
20 38724 1 1 92 PHE HD2 H 18.505 -1.005 6.176 1.00 . A A . 92 PHE HD2 1 1
20 38725 1 1 92 PHE HE1 H 23.074 -0.535 7.968 1.00 . A A . 92 PHE HE1 1 1
20 38726 1 1 92 PHE HE2 H 20.205 0.405 4.985 1.00 . A A . 92 PHE HE2 1 1
20 38727 1 1 92 PHE HZ H 22.470 0.624 5.895 1.00 . A A . 92 PHE HZ 1 1
20 38728 1 1 92 PHE N N 20.162 -3.777 9.893 1.00 . A A . 92 PHE N 1 1
20 38729 1 1 92 PHE O O 17.494 -2.639 11.666 1.00 . A A . 92 PHE O 1 1
20 38730 1 1 93 ASP C C 16.302 -5.059 12.207 1.00 . A A . 93 ASP C 1 1
20 38731 1 1 93 ASP CA C 16.038 -4.711 10.738 1.00 . A A . 93 ASP CA 1 1
20 38732 1 1 93 ASP CB C 15.703 -5.971 9.940 1.00 . A A . 93 ASP CB 1 1
20 38733 1 1 93 ASP CG C 14.200 -6.246 10.025 1.00 . A A . 93 ASP CG 1 1
20 38734 1 1 93 ASP H H 17.629 -4.586 9.292 1.00 . A A . 93 ASP H 1 1
20 38735 1 1 93 ASP HA H 15.234 -3.996 10.655 1.00 . A A . 93 ASP HA 1 1
20 38736 1 1 93 ASP HB2 H 15.984 -5.828 8.908 1.00 . A A . 93 ASP HB2 1 1
20 38737 1 1 93 ASP HB3 H 16.244 -6.811 10.347 1.00 . A A . 93 ASP HB3 1 1
20 38738 1 1 93 ASP N N 17.279 -4.176 10.111 1.00 . A A . 93 ASP N 1 1
20 38739 1 1 93 ASP O O 16.838 -6.137 12.456 1.00 . A A . 93 ASP O 1 1
20 38740 1 1 93 ASP OD1 O 13.552 -5.634 10.858 1.00 . A A . 93 ASP OD1 1 1
20 38741 1 1 93 ASP OD2 O 13.722 -7.064 9.257 1.00 . A A . 93 ASP OD2 1 1
20 38742 1 1 94 LYS C C 14.964 -5.190 15.106 1.00 . A A . 94 LYS C 1 1
20 38743 1 1 94 LYS CA C 16.160 -4.423 14.537 1.00 . A A . 94 LYS CA 1 1
20 38744 1 1 94 LYS CB C 16.459 -3.116 15.273 1.00 . A A . 94 LYS CB 1 1
20 38745 1 1 94 LYS CD C 18.779 -3.339 16.237 1.00 . A A . 94 LYS CD 1 1
20 38746 1 1 94 LYS CE C 18.764 -2.455 17.485 1.00 . A A . 94 LYS CE 1 1
20 38747 1 1 94 LYS CG C 17.931 -2.726 15.121 1.00 . A A . 94 LYS CG 1 1
20 38748 1 1 94 LYS H H 15.504 -3.297 12.912 1.00 . A A . 94 LYS H 1 1
20 38749 1 1 94 LYS HA H 17.046 -5.052 14.622 1.00 . A A . 94 LYS HA 1 1
20 38750 1 1 94 LYS HB2 H 15.826 -2.320 14.881 1.00 . A A . 94 LYS HB2 1 1
20 38751 1 1 94 LYS HB3 H 16.216 -3.225 16.330 1.00 . A A . 94 LYS HB3 1 1
20 38752 1 1 94 LYS HD2 H 18.399 -4.330 16.484 1.00 . A A . 94 LYS HD2 1 1
20 38753 1 1 94 LYS HD3 H 19.804 -3.468 15.890 1.00 . A A . 94 LYS HD3 1 1
20 38754 1 1 94 LYS HE2 H 18.838 -1.407 17.197 1.00 . A A . 94 LYS HE2 1 1
20 38755 1 1 94 LYS HE3 H 17.817 -2.575 18.012 1.00 . A A . 94 LYS HE3 1 1
20 38756 1 1 94 LYS HG2 H 18.301 -3.061 14.152 1.00 . A A . 94 LYS HG2 1 1
20 38757 1 1 94 LYS HG3 H 18.027 -1.640 15.141 1.00 . A A . 94 LYS HG3 1 1
20 38758 1 1 94 LYS HZ1 H 20.217 -3.754 18.225 1.00 . A A . 94 LYS HZ1 1 1
20 38759 1 1 94 LYS HZ3 H 19.622 -2.751 19.361 1.00 . A A . 94 LYS HZ3 1 1
20 38760 1 1 94 LYS N N 15.940 -4.172 13.122 1.00 . A A . 94 LYS N 1 1
20 38761 1 1 94 LYS NZ N 19.886 -2.808 18.384 1.00 . A A . 94 LYS NZ 1 1
20 38762 1 1 94 LYS O O 15.040 -5.738 16.204 1.00 . A A . 94 LYS O 1 1
20 38763 1 1 95 ASN C C 12.750 -7.354 14.299 1.00 . A A . 95 ASN C 1 1
20 38764 1 1 95 ASN CA C 12.678 -5.893 14.747 1.00 . A A . 95 ASN CA 1 1
20 38765 1 1 95 ASN CB C 11.439 -5.263 14.108 1.00 . A A . 95 ASN CB 1 1
20 38766 1 1 95 ASN CG C 11.646 -5.046 12.607 1.00 . A A . 95 ASN CG 1 1
20 38767 1 1 95 ASN H H 13.834 -4.754 13.441 1.00 . A A . 95 ASN H 1 1
20 38768 1 1 95 ASN HA H 12.647 -5.790 15.832 1.00 . A A . 95 ASN HA 1 1
20 38769 1 1 95 ASN HB2 H 10.574 -5.907 14.270 1.00 . A A . 95 ASN HB2 1 1
20 38770 1 1 95 ASN HB3 H 11.221 -4.310 14.590 1.00 . A A . 95 ASN HB3 1 1
20 38771 1 1 95 ASN HD21 H 12.572 -3.298 13.035 1.00 . A A . 95 ASN HD21 1 1
20 38772 1 1 95 ASN HD22 H 12.462 -3.685 11.351 1.00 . A A . 95 ASN HD22 1 1
20 38773 1 1 95 ASN N N 13.888 -5.202 14.333 1.00 . A A . 95 ASN N 1 1
20 38774 1 1 95 ASN ND2 N 12.279 -3.916 12.306 1.00 . A A . 95 ASN ND2 1 1
20 38775 1 1 95 ASN O O 11.750 -8.069 14.336 1.00 . A A . 95 ASN O 1 1
20 38776 1 1 95 ASN OD1 O 11.257 -5.852 11.778 1.00 . A A . 95 ASN OD1 1 1
20 38777 1 1 96 GLY C C 12.995 -9.596 12.561 1.00 . A A . 96 GLY C 1 1
20 38778 1 1 96 GLY CA C 14.160 -9.116 13.430 1.00 . A A . 96 GLY CA 1 1
20 38779 1 1 96 GLY H H 14.752 -7.166 13.857 1.00 . A A . 96 GLY H 1 1
20 38780 1 1 96 GLY HA2 H 15.088 -9.171 12.861 1.00 . A A . 96 GLY HA2 1 1
20 38781 1 1 96 GLY HA3 H 14.274 -9.777 14.289 1.00 . A A . 96 GLY HA3 1 1
20 38782 1 1 96 GLY N N 13.944 -7.754 13.885 1.00 . A A . 96 GLY N 1 1
20 38783 1 1 96 GLY O O 12.295 -10.540 12.922 1.00 . A A . 96 GLY O 1 1
20 38784 1 1 97 ASP C C 12.359 -9.877 9.243 1.00 . A A . 97 ASP C 1 1
20 38785 1 1 97 ASP CA C 11.755 -9.268 10.510 1.00 . A A . 97 ASP CA 1 1
20 38786 1 1 97 ASP CB C 10.956 -8.029 10.104 1.00 . A A . 97 ASP CB 1 1
20 38787 1 1 97 ASP CG C 10.209 -8.148 8.774 1.00 . A A . 97 ASP CG 1 1
20 38788 1 1 97 ASP H H 13.398 -8.156 11.147 1.00 . A A . 97 ASP H 1 1
20 38789 1 1 97 ASP HA H 11.125 -9.973 11.053 1.00 . A A . 97 ASP HA 1 1
20 38790 1 1 97 ASP HB2 H 10.234 -7.807 10.891 1.00 . A A . 97 ASP HB2 1 1
20 38791 1 1 97 ASP HB3 H 11.636 -7.179 10.047 1.00 . A A . 97 ASP HB3 1 1
20 38792 1 1 97 ASP HD2 H 8.988 -9.493 9.272 1.00 . A A . 97 ASP HD2 1 1
20 38793 1 1 97 ASP N N 12.824 -8.923 11.433 1.00 . A A . 97 ASP N 1 1
20 38794 1 1 97 ASP O O 11.679 -10.592 8.509 1.00 . A A . 97 ASP O 1 1
20 38795 1 1 97 ASP OD1 O 10.154 -7.193 7.985 1.00 . A A . 97 ASP OD1 1 1
20 38796 1 1 97 ASP OD2 O 9.660 -9.295 8.558 1.00 . A A . 97 ASP OD2 1 1
20 38797 1 1 98 GLY C C 14.173 -9.135 6.668 1.00 . A A . 98 GLY C 1 1
20 38798 1 1 98 GLY CA C 14.333 -10.081 7.860 1.00 . A A . 98 GLY CA 1 1
20 38799 1 1 98 GLY H H 14.176 -8.990 9.628 1.00 . A A . 98 GLY H 1 1
20 38800 1 1 98 GLY HA2 H 15.391 -10.202 8.093 1.00 . A A . 98 GLY HA2 1 1
20 38801 1 1 98 GLY HA3 H 13.948 -11.067 7.601 1.00 . A A . 98 GLY HA3 1 1
20 38802 1 1 98 GLY N N 13.630 -9.572 9.026 1.00 . A A . 98 GLY N 1 1
20 38803 1 1 98 GLY O O 14.864 -9.278 5.661 1.00 . A A . 98 GLY O 1 1
20 38804 1 1 99 LEU C C 13.291 -5.814 6.296 1.00 . A A . 99 LEU C 1 1
20 38805 1 1 99 LEU CA C 12.999 -7.221 5.770 1.00 . A A . 99 LEU CA 1 1
20 38806 1 1 99 LEU CB C 11.580 -7.390 5.223 1.00 . A A . 99 LEU CB 1 1
20 38807 1 1 99 LEU CD1 C 11.595 -8.302 2.872 1.00 . A A . 99 LEU CD1 1 1
20 38808 1 1 99 LEU CD2 C 10.025 -6.410 3.496 1.00 . A A . 99 LEU CD2 1 1
20 38809 1 1 99 LEU CG C 11.388 -7.060 3.742 1.00 . A A . 99 LEU CG 1 1
20 38810 1 1 99 LEU H H 12.700 -8.080 7.644 1.00 . A A . 99 LEU H 1 1
20 38811 1 1 99 LEU HA H 13.687 -7.434 4.952 1.00 . A A . 99 LEU HA 1 1
20 38812 1 1 99 LEU HB2 H 11.269 -8.422 5.389 1.00 . A A . 99 LEU HB2 1 1
20 38813 1 1 99 LEU HB3 H 10.909 -6.758 5.806 1.00 . A A . 99 LEU HB3 1 1
20 38814 1 1 99 LEU HD11 H 11.758 -7.999 1.838 1.00 . A A . 99 LEU HD11 1 1
20 38815 1 1 99 LEU HD12 H 12.464 -8.855 3.230 1.00 . A A . 99 LEU HD12 1 1
20 38816 1 1 99 LEU HD13 H 10.711 -8.938 2.930 1.00 . A A . 99 LEU HD13 1 1
20 38817 1 1 99 LEU HD21 H 10.169 -5.390 3.139 1.00 . A A . 99 LEU HD21 1 1
20 38818 1 1 99 LEU HD22 H 9.478 -6.984 2.748 1.00 . A A . 99 LEU HD22 1 1
20 38819 1 1 99 LEU HD23 H 9.458 -6.393 4.427 1.00 . A A . 99 LEU HD23 1 1
20 38820 1 1 99 LEU HG H 12.148 -6.335 3.452 1.00 . A A . 99 LEU HG 1 1
20 38821 1 1 99 LEU N N 13.258 -8.190 6.822 1.00 . A A . 99 LEU N 1 1
20 38822 1 1 99 LEU O O 13.141 -5.549 7.487 1.00 . A A . 99 LEU O 1 1
20 38823 1 1 100 ILE C C 13.370 -2.630 4.725 1.00 . A A . 100 ILE C 1 1
20 38824 1 1 100 ILE CA C 14.019 -3.576 5.737 1.00 . A A . 100 ILE CA 1 1
20 38825 1 1 100 ILE CB C 15.532 -3.391 5.870 1.00 . A A . 100 ILE CB 1 1
20 38826 1 1 100 ILE CD1 C 16.550 -5.664 5.477 1.00 . A A . 100 ILE CD1 1 1
20 38827 1 1 100 ILE CG1 C 16.283 -4.282 4.878 1.00 . A A . 100 ILE CG1 1 1
20 38828 1 1 100 ILE CG2 C 15.989 -3.625 7.311 1.00 . A A . 100 ILE CG2 1 1
20 38829 1 1 100 ILE H H 13.824 -5.173 4.413 1.00 . A A . 100 ILE H 1 1
20 38830 1 1 100 ILE HA H 13.584 -3.385 6.718 1.00 . A A . 100 ILE HA 1 1
20 38831 1 1 100 ILE HB H 15.772 -2.357 5.620 1.00 . A A . 100 ILE HB 1 1
20 38832 1 1 100 ILE HD11 H 15.800 -5.882 6.238 1.00 . A A . 100 ILE HD11 1 1
20 38833 1 1 100 ILE HD12 H 16.498 -6.417 4.690 1.00 . A A . 100 ILE HD12 1 1
20 38834 1 1 100 ILE HD13 H 17.541 -5.679 5.929 1.00 . A A . 100 ILE HD13 1 1
20 38835 1 1 100 ILE HG12 H 15.700 -4.384 3.963 1.00 . A A . 100 ILE HG12 1 1
20 38836 1 1 100 ILE HG13 H 17.227 -3.812 4.604 1.00 . A A . 100 ILE HG13 1 1
20 38837 1 1 100 ILE HG21 H 16.104 -2.666 7.816 1.00 . A A . 100 ILE HG21 1 1
20 38838 1 1 100 ILE HG22 H 15.244 -4.224 7.835 1.00 . A A . 100 ILE HG22 1 1
20 38839 1 1 100 ILE HG23 H 16.943 -4.152 7.308 1.00 . A A . 100 ILE HG23 1 1
20 38840 1 1 100 ILE N N 13.704 -4.949 5.381 1.00 . A A . 100 ILE N 1 1
20 38841 1 1 100 ILE O O 13.450 -2.855 3.519 1.00 . A A . 100 ILE O 1 1
20 38842 1 1 101 SER C C 12.766 0.751 4.553 1.00 . A A . 101 SER C 1 1
20 38843 1 1 101 SER CA C 12.078 -0.609 4.413 1.00 . A A . 101 SER CA 1 1
20 38844 1 1 101 SER CB C 10.595 -0.491 4.767 1.00 . A A . 101 SER CB 1 1
20 38845 1 1 101 SER H H 12.680 -1.414 6.237 1.00 . A A . 101 SER H 1 1
20 38846 1 1 101 SER HA H 12.180 -0.986 3.395 1.00 . A A . 101 SER HA 1 1
20 38847 1 1 101 SER HB2 H 10.493 -0.199 5.812 1.00 . A A . 101 SER HB2 1 1
20 38848 1 1 101 SER HB3 H 10.141 0.299 4.170 1.00 . A A . 101 SER HB3 1 1
20 38849 1 1 101 SER HG H 9.230 -1.863 5.278 1.00 . A A . 101 SER HG 1 1
20 38850 1 1 101 SER N N 12.741 -1.590 5.254 1.00 . A A . 101 SER N 1 1
20 38851 1 1 101 SER O O 13.805 0.861 5.203 1.00 . A A . 101 SER O 1 1
20 38852 1 1 101 SER OG O 9.895 -1.713 4.546 1.00 . A A . 101 SER OG 1 1
20 38853 1 1 102 ALA C C 12.643 3.618 5.418 1.00 . A A . 102 ALA C 1 1
20 38854 1 1 102 ALA CA C 12.701 3.100 3.979 1.00 . A A . 102 ALA CA 1 1
20 38855 1 1 102 ALA CB C 11.931 3.994 3.006 1.00 . A A . 102 ALA CB 1 1
20 38856 1 1 102 ALA H H 11.316 1.654 3.405 1.00 . A A . 102 ALA H 1 1
20 38857 1 1 102 ALA HA H 13.743 3.050 3.661 1.00 . A A . 102 ALA HA 1 1
20 38858 1 1 102 ALA HB1 H 11.727 3.441 2.089 1.00 . A A . 102 ALA HB1 1 1
20 38859 1 1 102 ALA HB2 H 10.990 4.301 3.462 1.00 . A A . 102 ALA HB2 1 1
20 38860 1 1 102 ALA HB3 H 12.527 4.876 2.774 1.00 . A A . 102 ALA HB3 1 1
20 38861 1 1 102 ALA N N 12.160 1.752 3.932 1.00 . A A . 102 ALA N 1 1
20 38862 1 1 102 ALA O O 13.679 3.836 6.045 1.00 . A A . 102 ALA O 1 1
20 38863 1 1 103 ALA C C 12.153 3.544 8.206 1.00 . A A . 103 ALA C 1 1
20 38864 1 1 103 ALA CA C 11.216 4.287 7.252 1.00 . A A . 103 ALA CA 1 1
20 38865 1 1 103 ALA CB C 9.744 4.123 7.635 1.00 . A A . 103 ALA CB 1 1
20 38866 1 1 103 ALA H H 10.585 3.619 5.382 1.00 . A A . 103 ALA H 1 1
20 38867 1 1 103 ALA HA H 11.466 5.348 7.263 1.00 . A A . 103 ALA HA 1 1
20 38868 1 1 103 ALA HB1 H 9.645 3.319 8.364 1.00 . A A . 103 ALA HB1 1 1
20 38869 1 1 103 ALA HB2 H 9.375 5.053 8.067 1.00 . A A . 103 ALA HB2 1 1
20 38870 1 1 103 ALA HB3 H 9.162 3.880 6.745 1.00 . A A . 103 ALA HB3 1 1
20 38871 1 1 103 ALA N N 11.422 3.799 5.899 1.00 . A A . 103 ALA N 1 1
20 38872 1 1 103 ALA O O 12.533 4.076 9.248 1.00 . A A . 103 ALA O 1 1
20 38873 1 1 104 GLU C C 14.837 1.935 8.423 1.00 . A A . 104 GLU C 1 1
20 38874 1 1 104 GLU CA C 13.383 1.504 8.624 1.00 . A A . 104 GLU CA 1 1
20 38875 1 1 104 GLU CB C 13.201 0.020 8.300 1.00 . A A . 104 GLU CB 1 1
20 38876 1 1 104 GLU CD C 12.851 -2.170 9.500 1.00 . A A . 104 GLU CD 1 1
20 38877 1 1 104 GLU CG C 13.635 -0.856 9.477 1.00 . A A . 104 GLU CG 1 1
20 38878 1 1 104 GLU H H 12.184 1.901 6.967 1.00 . A A . 104 GLU H 1 1
20 38879 1 1 104 GLU HA H 13.083 1.683 9.656 1.00 . A A . 104 GLU HA 1 1
20 38880 1 1 104 GLU HB2 H 12.157 -0.178 8.060 1.00 . A A . 104 GLU HB2 1 1
20 38881 1 1 104 GLU HB3 H 13.786 -0.237 7.416 1.00 . A A . 104 GLU HB3 1 1
20 38882 1 1 104 GLU HE2 H 11.236 -1.208 9.602 1.00 . A A . 104 GLU HE2 1 1
20 38883 1 1 104 GLU HG2 H 14.702 -1.065 9.406 1.00 . A A . 104 GLU HG2 1 1
20 38884 1 1 104 GLU HG3 H 13.477 -0.318 10.412 1.00 . A A . 104 GLU HG3 1 1
20 38885 1 1 104 GLU N N 12.498 2.326 7.816 1.00 . A A . 104 GLU N 1 1
20 38886 1 1 104 GLU O O 15.598 2.033 9.385 1.00 . A A . 104 GLU O 1 1
20 38887 1 1 104 GLU OE1 O 13.397 -3.223 9.140 1.00 . A A . 104 GLU OE1 1 1
20 38888 1 1 104 GLU OE2 O 11.633 -2.071 9.913 1.00 . A A . 104 GLU OE2 1 1
20 38889 1 1 105 LEU C C 16.881 3.864 7.616 1.00 . A A . 105 LEU C 1 1
20 38890 1 1 105 LEU CA C 16.530 2.599 6.829 1.00 . A A . 105 LEU CA 1 1
20 38891 1 1 105 LEU CB C 16.678 2.757 5.314 1.00 . A A . 105 LEU CB 1 1
20 38892 1 1 105 LEU CD1 C 17.974 1.911 3.323 1.00 . A A . 105 LEU CD1 1 1
20 38893 1 1 105 LEU CD2 C 18.952 3.722 4.806 1.00 . A A . 105 LEU CD2 1 1
20 38894 1 1 105 LEU CG C 18.069 2.474 4.742 1.00 . A A . 105 LEU CG 1 1
20 38895 1 1 105 LEU H H 14.556 2.099 6.391 1.00 . A A . 105 LEU H 1 1
20 38896 1 1 105 LEU HA H 17.206 1.802 7.137 1.00 . A A . 105 LEU HA 1 1
20 38897 1 1 105 LEU HB2 H 15.964 2.092 4.828 1.00 . A A . 105 LEU HB2 1 1
20 38898 1 1 105 LEU HB3 H 16.397 3.776 5.046 1.00 . A A . 105 LEU HB3 1 1
20 38899 1 1 105 LEU HD11 H 18.859 1.311 3.111 1.00 . A A . 105 LEU HD11 1 1
20 38900 1 1 105 LEU HD12 H 17.084 1.287 3.239 1.00 . A A . 105 LEU HD12 1 1
20 38901 1 1 105 LEU HD13 H 17.911 2.732 2.610 1.00 . A A . 105 LEU HD13 1 1
20 38902 1 1 105 LEU HD21 H 18.769 4.342 3.928 1.00 . A A . 105 LEU HD21 1 1
20 38903 1 1 105 LEU HD22 H 18.716 4.289 5.706 1.00 . A A . 105 LEU HD22 1 1
20 38904 1 1 105 LEU HD23 H 20.000 3.424 4.828 1.00 . A A . 105 LEU HD23 1 1
20 38905 1 1 105 LEU HG H 18.543 1.712 5.360 1.00 . A A . 105 LEU HG 1 1
20 38906 1 1 105 LEU N N 15.181 2.181 7.168 1.00 . A A . 105 LEU N 1 1
20 38907 1 1 105 LEU O O 18.019 4.035 8.048 1.00 . A A . 105 LEU O 1 1
20 38908 1 1 106 LYS C C 16.180 5.660 10.002 1.00 . A A . 106 LYS C 1 1
20 38909 1 1 106 LYS CA C 16.069 5.961 8.506 1.00 . A A . 106 LYS CA 1 1
20 38910 1 1 106 LYS CB C 14.960 6.957 8.160 1.00 . A A . 106 LYS CB 1 1
20 38911 1 1 106 LYS CD C 14.401 9.389 7.794 1.00 . A A . 106 LYS CD 1 1
20 38912 1 1 106 LYS CE C 14.957 10.814 7.762 1.00 . A A . 106 LYS CE 1 1
20 38913 1 1 106 LYS CG C 15.461 8.398 8.280 1.00 . A A . 106 LYS CG 1 1
20 38914 1 1 106 LYS H H 14.957 4.571 7.424 1.00 . A A . 106 LYS H 1 1
20 38915 1 1 106 LYS HA H 17.010 6.396 8.171 1.00 . A A . 106 LYS HA 1 1
20 38916 1 1 106 LYS HB2 H 14.605 6.775 7.146 1.00 . A A . 106 LYS HB2 1 1
20 38917 1 1 106 LYS HB3 H 14.110 6.807 8.826 1.00 . A A . 106 LYS HB3 1 1
20 38918 1 1 106 LYS HD2 H 14.061 9.104 6.799 1.00 . A A . 106 LYS HD2 1 1
20 38919 1 1 106 LYS HD3 H 13.532 9.348 8.451 1.00 . A A . 106 LYS HD3 1 1
20 38920 1 1 106 LYS HE2 H 15.319 11.092 8.752 1.00 . A A . 106 LYS HE2 1 1
20 38921 1 1 106 LYS HE3 H 15.810 10.863 7.085 1.00 . A A . 106 LYS HE3 1 1
20 38922 1 1 106 LYS HG2 H 15.716 8.613 9.318 1.00 . A A . 106 LYS HG2 1 1
20 38923 1 1 106 LYS HG3 H 16.373 8.520 7.696 1.00 . A A . 106 LYS HG3 1 1
20 38924 1 1 106 LYS HZ1 H 13.249 11.970 8.062 1.00 . A A . 106 LYS HZ1 1 1
20 38925 1 1 106 LYS HZ3 H 13.379 11.411 6.538 1.00 . A A . 106 LYS HZ3 1 1
20 38926 1 1 106 LYS N N 15.880 4.717 7.779 1.00 . A A . 106 LYS N 1 1
20 38927 1 1 106 LYS NZ N 13.913 11.767 7.324 1.00 . A A . 106 LYS NZ 1 1
20 38928 1 1 106 LYS O O 16.753 6.444 10.756 1.00 . A A . 106 LYS O 1 1
20 38929 1 1 107 HIS C C 16.995 3.444 12.089 1.00 . A A . 107 HIS C 1 1
20 38930 1 1 107 HIS CA C 15.651 4.106 11.779 1.00 . A A . 107 HIS CA 1 1
20 38931 1 1 107 HIS CB C 14.457 3.206 12.103 1.00 . A A . 107 HIS CB 1 1
20 38932 1 1 107 HIS CD2 C 13.520 3.071 14.539 1.00 . A A . 107 HIS CD2 1 1
20 38933 1 1 107 HIS CE1 C 15.002 1.690 15.367 1.00 . A A . 107 HIS CE1 1 1
20 38934 1 1 107 HIS CG C 14.399 2.758 13.544 1.00 . A A . 107 HIS CG 1 1
20 38935 1 1 107 HIS H H 15.158 3.888 9.767 1.00 . A A . 107 HIS H 1 1
20 38936 1 1 107 HIS HA H 15.556 5.012 12.377 1.00 . A A . 107 HIS HA 1 1
20 38937 1 1 107 HIS HB2 H 13.538 3.738 11.861 1.00 . A A . 107 HIS HB2 1 1
20 38938 1 1 107 HIS HB3 H 14.495 2.326 11.461 1.00 . A A . 107 HIS HB3 1 1
20 38939 1 1 107 HIS HD1 H 16.097 1.476 13.618 1.00 . A A . 107 HIS HD1 1 1
20 38940 1 1 107 HIS HD2 H 12.663 3.738 14.446 1.00 . A A . 107 HIS HD2 1 1
20 38941 1 1 107 HIS HE1 H 15.538 1.054 16.072 1.00 . A A . 107 HIS HE1 1 1
20 38942 1 1 107 HIS N N 15.622 4.521 10.387 1.00 . A A . 107 HIS N 1 1
20 38943 1 1 107 HIS ND1 N 15.321 1.887 14.097 1.00 . A A . 107 HIS ND1 1 1
20 38944 1 1 107 HIS NE2 N 13.885 2.424 15.640 1.00 . A A . 107 HIS NE2 1 1
20 38945 1 1 107 HIS O O 17.355 3.276 13.253 1.00 . A A . 107 HIS O 1 1
20 38946 1 1 108 VAL C C 19.924 3.355 11.977 1.00 . A A . 108 VAL C 1 1
20 38947 1 1 108 VAL CA C 18.997 2.444 11.171 1.00 . A A . 108 VAL CA 1 1
20 38948 1 1 108 VAL CB C 19.559 2.086 9.793 1.00 . A A . 108 VAL CB 1 1
20 38949 1 1 108 VAL CG1 C 20.349 3.256 9.203 1.00 . A A . 108 VAL CG1 1 1
20 38950 1 1 108 VAL CG2 C 20.420 0.823 9.864 1.00 . A A . 108 VAL CG2 1 1
20 38951 1 1 108 VAL H H 17.401 3.224 10.083 1.00 . A A . 108 VAL H 1 1
20 38952 1 1 108 VAL HA H 18.846 1.518 11.725 1.00 . A A . 108 VAL HA 1 1
20 38953 1 1 108 VAL HB H 18.718 1.881 9.131 1.00 . A A . 108 VAL HB 1 1
20 38954 1 1 108 VAL HG11 H 21.321 3.321 9.691 1.00 . A A . 108 VAL HG11 1 1
20 38955 1 1 108 VAL HG12 H 20.490 3.096 8.134 1.00 . A A . 108 VAL HG12 1 1
20 38956 1 1 108 VAL HG13 H 19.799 4.183 9.362 1.00 . A A . 108 VAL HG13 1 1
20 38957 1 1 108 VAL HG21 H 21.235 0.898 9.145 1.00 . A A . 108 VAL HG21 1 1
20 38958 1 1 108 VAL HG22 H 20.830 0.719 10.869 1.00 . A A . 108 VAL HG22 1 1
20 38959 1 1 108 VAL HG23 H 19.808 -0.048 9.630 1.00 . A A . 108 VAL HG23 1 1
20 38960 1 1 108 VAL N N 17.700 3.085 11.027 1.00 . A A . 108 VAL N 1 1
20 38961 1 1 108 VAL O O 20.693 2.882 12.812 1.00 . A A . 108 VAL O 1 1
20 38962 1 1 109 LEU C C 20.281 5.636 13.873 1.00 . A A . 109 LEU C 1 1
20 38963 1 1 109 LEU CA C 20.642 5.628 12.386 1.00 . A A . 109 LEU CA 1 1
20 38964 1 1 109 LEU CB C 20.516 6.998 11.715 1.00 . A A . 109 LEU CB 1 1
20 38965 1 1 109 LEU CD1 C 19.879 8.079 9.528 1.00 . A A . 109 LEU CD1 1 1
20 38966 1 1 109 LEU CD2 C 22.247 7.246 9.898 1.00 . A A . 109 LEU CD2 1 1
20 38967 1 1 109 LEU CG C 20.763 7.031 10.206 1.00 . A A . 109 LEU CG 1 1
20 38968 1 1 109 LEU H H 19.195 5.023 11.016 1.00 . A A . 109 LEU H 1 1
20 38969 1 1 109 LEU HA H 21.681 5.315 12.285 1.00 . A A . 109 LEU HA 1 1
20 38970 1 1 109 LEU HB2 H 19.514 7.383 11.908 1.00 . A A . 109 LEU HB2 1 1
20 38971 1 1 109 LEU HB3 H 21.218 7.681 12.194 1.00 . A A . 109 LEU HB3 1 1
20 38972 1 1 109 LEU HD11 H 20.358 9.056 9.594 1.00 . A A . 109 LEU HD11 1 1
20 38973 1 1 109 LEU HD12 H 19.739 7.813 8.480 1.00 . A A . 109 LEU HD12 1 1
20 38974 1 1 109 LEU HD13 H 18.910 8.114 10.027 1.00 . A A . 109 LEU HD13 1 1
20 38975 1 1 109 LEU HD21 H 22.709 7.803 10.713 1.00 . A A . 109 LEU HD21 1 1
20 38976 1 1 109 LEU HD22 H 22.740 6.280 9.792 1.00 . A A . 109 LEU HD22 1 1
20 38977 1 1 109 LEU HD23 H 22.347 7.810 8.971 1.00 . A A . 109 LEU HD23 1 1
20 38978 1 1 109 LEU HG H 20.487 6.060 9.793 1.00 . A A . 109 LEU HG 1 1
20 38979 1 1 109 LEU N N 19.822 4.646 11.697 1.00 . A A . 109 LEU N 1 1
20 38980 1 1 109 LEU O O 21.040 6.144 14.697 1.00 . A A . 109 LEU O 1 1
20 38981 1 1 110 THR C C 18.772 3.575 16.081 1.00 . A A . 110 THR C 1 1
20 38982 1 1 110 THR CA C 18.651 5.002 15.543 1.00 . A A . 110 THR CA 1 1
20 38983 1 1 110 THR CB C 17.221 5.545 15.578 1.00 . A A . 110 THR CB 1 1
20 38984 1 1 110 THR CG2 C 16.550 5.341 16.938 1.00 . A A . 110 THR CG2 1 1
20 38985 1 1 110 THR H H 18.511 4.656 13.494 1.00 . A A . 110 THR H 1 1
20 38986 1 1 110 THR HA H 19.294 5.631 16.158 1.00 . A A . 110 THR HA 1 1
20 38987 1 1 110 THR HB H 16.620 5.112 14.779 1.00 . A A . 110 THR HB 1 1
20 38988 1 1 110 THR HG1 H 17.794 7.314 16.320 1.00 . A A . 110 THR HG1 1 1
20 38989 1 1 110 THR HG21 H 17.203 5.718 17.726 1.00 . A A . 110 THR HG21 1 1
20 38990 1 1 110 THR HG22 H 15.604 5.881 16.961 1.00 . A A . 110 THR HG22 1 1
20 38991 1 1 110 THR HG23 H 16.366 4.278 17.097 1.00 . A A . 110 THR HG23 1 1
20 38992 1 1 110 THR N N 19.122 5.067 14.170 1.00 . A A . 110 THR N 1 1
20 38993 1 1 110 THR O O 18.466 3.318 17.245 1.00 . A A . 110 THR O 1 1
20 38994 1 1 110 THR OG1 O 17.383 6.957 15.480 1.00 . A A . 110 THR OG1 1 1
20 38995 1 1 111 SER C C 20.517 1.151 16.601 1.00 . A A . 111 SER C 1 1
20 38996 1 1 111 SER CA C 19.384 1.289 15.582 1.00 . A A . 111 SER CA 1 1
20 38997 1 1 111 SER CB C 19.665 0.420 14.354 1.00 . A A . 111 SER CB 1 1
20 38998 1 1 111 SER H H 19.465 2.900 14.264 1.00 . A A . 111 SER H 1 1
20 38999 1 1 111 SER HA H 18.433 0.994 16.025 1.00 . A A . 111 SER HA 1 1
20 39000 1 1 111 SER HB2 H 18.768 0.362 13.738 1.00 . A A . 111 SER HB2 1 1
20 39001 1 1 111 SER HB3 H 20.439 0.889 13.747 1.00 . A A . 111 SER HB3 1 1
20 39002 1 1 111 SER HG H 20.817 -1.199 14.113 1.00 . A A . 111 SER HG 1 1
20 39003 1 1 111 SER N N 19.219 2.683 15.209 1.00 . A A . 111 SER N 1 1
20 39004 1 1 111 SER O O 20.277 0.816 17.760 1.00 . A A . 111 SER O 1 1
20 39005 1 1 111 SER OG O 20.078 -0.896 14.714 1.00 . A A . 111 SER OG 1 1
20 39006 1 1 112 ILE C C 23.081 -0.124 17.442 1.00 . A A . 112 ILE C 1 1
20 39007 1 1 112 ILE CA C 22.898 1.325 16.987 1.00 . A A . 112 ILE CA 1 1
20 39008 1 1 112 ILE CB C 22.797 2.324 18.141 1.00 . A A . 112 ILE CB 1 1
20 39009 1 1 112 ILE CD1 C 22.974 4.400 16.719 1.00 . A A . 112 ILE CD1 1 1
20 39010 1 1 112 ILE CG1 C 22.098 3.609 17.693 1.00 . A A . 112 ILE CG1 1 1
20 39011 1 1 112 ILE CG2 C 24.174 2.602 18.747 1.00 . A A . 112 ILE CG2 1 1
20 39012 1 1 112 ILE H H 21.914 1.687 15.187 1.00 . A A . 112 ILE H 1 1
20 39013 1 1 112 ILE HA H 23.763 1.610 16.388 1.00 . A A . 112 ILE HA 1 1
20 39014 1 1 112 ILE HB H 22.184 1.880 18.925 1.00 . A A . 112 ILE HB 1 1
20 39015 1 1 112 ILE HD11 H 22.400 5.229 16.305 1.00 . A A . 112 ILE HD11 1 1
20 39016 1 1 112 ILE HD12 H 23.845 4.788 17.247 1.00 . A A . 112 ILE HD12 1 1
20 39017 1 1 112 ILE HD13 H 23.300 3.745 15.911 1.00 . A A . 112 ILE HD13 1 1
20 39018 1 1 112 ILE HG12 H 21.148 3.364 17.218 1.00 . A A . 112 ILE HG12 1 1
20 39019 1 1 112 ILE HG13 H 21.869 4.225 18.564 1.00 . A A . 112 ILE HG13 1 1
20 39020 1 1 112 ILE HG21 H 24.794 3.122 18.017 1.00 . A A . 112 ILE HG21 1 1
20 39021 1 1 112 ILE HG22 H 24.061 3.223 19.636 1.00 . A A . 112 ILE HG22 1 1
20 39022 1 1 112 ILE HG23 H 24.648 1.659 19.020 1.00 . A A . 112 ILE HG23 1 1
20 39023 1 1 112 ILE N N 21.727 1.415 16.131 1.00 . A A . 112 ILE N 1 1
20 39024 1 1 112 ILE O O 23.869 -0.400 18.345 1.00 . A A . 112 ILE O 1 1
20 39025 1 1 113 GLY C C 23.788 -2.998 16.791 1.00 . A A . 113 GLY C 1 1
20 39026 1 1 113 GLY CA C 22.409 -2.426 17.124 1.00 . A A . 113 GLY CA 1 1
20 39027 1 1 113 GLY H H 21.700 -0.779 16.063 1.00 . A A . 113 GLY H 1 1
20 39028 1 1 113 GLY HA2 H 22.198 -2.568 18.184 1.00 . A A . 113 GLY HA2 1 1
20 39029 1 1 113 GLY HA3 H 21.642 -2.969 16.571 1.00 . A A . 113 GLY HA3 1 1
20 39030 1 1 113 GLY N N 22.339 -1.012 16.797 1.00 . A A . 113 GLY N 1 1
20 39031 1 1 113 GLY O O 24.297 -2.800 15.689 1.00 . A A . 113 GLY O 1 1
20 39032 1 1 114 GLU C C 25.532 -5.677 16.933 1.00 . A A . 114 GLU C 1 1
20 39033 1 1 114 GLU CA C 25.664 -4.300 17.587 1.00 . A A . 114 GLU CA 1 1
20 39034 1 1 114 GLU CB C 26.407 -4.396 18.921 1.00 . A A . 114 GLU CB 1 1
20 39035 1 1 114 GLU CD C 28.568 -3.114 18.701 1.00 . A A . 114 GLU CD 1 1
20 39036 1 1 114 GLU CG C 27.136 -3.088 19.238 1.00 . A A . 114 GLU CG 1 1
20 39037 1 1 114 GLU H H 23.933 -3.855 18.657 1.00 . A A . 114 GLU H 1 1
20 39038 1 1 114 GLU HA H 26.206 -3.626 16.924 1.00 . A A . 114 GLU HA 1 1
20 39039 1 1 114 GLU HB2 H 25.701 -4.626 19.719 1.00 . A A . 114 GLU HB2 1 1
20 39040 1 1 114 GLU HB3 H 27.125 -5.216 18.884 1.00 . A A . 114 GLU HB3 1 1
20 39041 1 1 114 GLU HE2 H 29.177 -2.011 20.101 1.00 . A A . 114 GLU HE2 1 1
20 39042 1 1 114 GLU HG2 H 26.594 -2.251 18.799 1.00 . A A . 114 GLU HG2 1 1
20 39043 1 1 114 GLU HG3 H 27.150 -2.928 20.316 1.00 . A A . 114 GLU HG3 1 1
20 39044 1 1 114 GLU N N 24.354 -3.698 17.764 1.00 . A A . 114 GLU N 1 1
20 39045 1 1 114 GLU O O 25.976 -5.877 15.804 1.00 . A A . 114 GLU O 1 1
20 39046 1 1 114 GLU OE1 O 28.782 -3.424 17.520 1.00 . A A . 114 GLU OE1 1 1
20 39047 1 1 114 GLU OE2 O 29.478 -2.796 19.559 1.00 . A A . 114 GLU OE2 1 1
20 39048 1 1 115 LYS C C 24.251 -7.887 15.723 1.00 . A A . 115 LYS C 1 1
20 39049 1 1 115 LYS CA C 24.722 -7.943 17.177 1.00 . A A . 115 LYS CA 1 1
20 39050 1 1 115 LYS CB C 23.778 -8.718 18.099 1.00 . A A . 115 LYS CB 1 1
20 39051 1 1 115 LYS CD C 24.730 -8.562 20.429 1.00 . A A . 115 LYS CD 1 1
20 39052 1 1 115 LYS CE C 26.070 -7.825 20.392 1.00 . A A . 115 LYS CE 1 1
20 39053 1 1 115 LYS CG C 24.559 -9.449 19.194 1.00 . A A . 115 LYS CG 1 1
20 39054 1 1 115 LYS H H 24.560 -6.420 18.589 1.00 . A A . 115 LYS H 1 1
20 39055 1 1 115 LYS HA H 25.688 -8.446 17.209 1.00 . A A . 115 LYS HA 1 1
20 39056 1 1 115 LYS HB2 H 23.063 -8.033 18.553 1.00 . A A . 115 LYS HB2 1 1
20 39057 1 1 115 LYS HB3 H 23.204 -9.438 17.516 1.00 . A A . 115 LYS HB3 1 1
20 39058 1 1 115 LYS HD2 H 23.915 -7.841 20.480 1.00 . A A . 115 LYS HD2 1 1
20 39059 1 1 115 LYS HD3 H 24.672 -9.173 21.330 1.00 . A A . 115 LYS HD3 1 1
20 39060 1 1 115 LYS HE2 H 26.847 -8.446 20.839 1.00 . A A . 115 LYS HE2 1 1
20 39061 1 1 115 LYS HE3 H 26.364 -7.642 19.359 1.00 . A A . 115 LYS HE3 1 1
20 39062 1 1 115 LYS HG2 H 24.036 -10.365 19.469 1.00 . A A . 115 LYS HG2 1 1
20 39063 1 1 115 LYS HG3 H 25.537 -9.742 18.814 1.00 . A A . 115 LYS HG3 1 1
20 39064 1 1 115 LYS HZ1 H 26.571 -6.522 21.941 1.00 . A A . 115 LYS HZ1 1 1
20 39065 1 1 115 LYS HZ3 H 25.030 -6.353 21.440 1.00 . A A . 115 LYS HZ3 1 1
20 39066 1 1 115 LYS N N 24.918 -6.591 17.671 1.00 . A A . 115 LYS N 1 1
20 39067 1 1 115 LYS NZ N 25.975 -6.540 21.121 1.00 . A A . 115 LYS NZ 1 1
20 39068 1 1 115 LYS O O 23.409 -7.063 15.370 1.00 . A A . 115 LYS O 1 1
20 39069 1 1 116 LEU C C 25.147 -10.047 12.869 1.00 . A A . 116 LEU C 1 1
20 39070 1 1 116 LEU CA C 24.465 -8.835 13.508 1.00 . A A . 116 LEU CA 1 1
20 39071 1 1 116 LEU CB C 24.792 -7.510 12.816 1.00 . A A . 116 LEU CB 1 1
20 39072 1 1 116 LEU CD1 C 26.357 -6.141 11.389 1.00 . A A . 116 LEU CD1 1 1
20 39073 1 1 116 LEU CD2 C 27.210 -7.275 13.492 1.00 . A A . 116 LEU CD2 1 1
20 39074 1 1 116 LEU CG C 26.230 -7.349 12.320 1.00 . A A . 116 LEU CG 1 1
20 39075 1 1 116 LEU H H 25.501 -9.440 15.211 1.00 . A A . 116 LEU H 1 1
20 39076 1 1 116 LEU HA H 23.386 -8.974 13.446 1.00 . A A . 116 LEU HA 1 1
20 39077 1 1 116 LEU HB2 H 24.120 -7.391 11.966 1.00 . A A . 116 LEU HB2 1 1
20 39078 1 1 116 LEU HB3 H 24.575 -6.698 13.510 1.00 . A A . 116 LEU HB3 1 1
20 39079 1 1 116 LEU HD11 H 27.301 -6.198 10.847 1.00 . A A . 116 LEU HD11 1 1
20 39080 1 1 116 LEU HD12 H 25.530 -6.141 10.680 1.00 . A A . 116 LEU HD12 1 1
20 39081 1 1 116 LEU HD13 H 26.331 -5.225 11.979 1.00 . A A . 116 LEU HD13 1 1
20 39082 1 1 116 LEU HD21 H 26.686 -7.509 14.419 1.00 . A A . 116 LEU HD21 1 1
20 39083 1 1 116 LEU HD22 H 28.015 -7.994 13.339 1.00 . A A . 116 LEU HD22 1 1
20 39084 1 1 116 LEU HD23 H 27.627 -6.270 13.555 1.00 . A A . 116 LEU HD23 1 1
20 39085 1 1 116 LEU HG H 26.491 -8.233 11.737 1.00 . A A . 116 LEU HG 1 1
20 39086 1 1 116 LEU N N 24.816 -8.774 14.917 1.00 . A A . 116 LEU N 1 1
20 39087 1 1 116 LEU O O 26.330 -10.292 13.102 1.00 . A A . 116 LEU O 1 1
20 39088 1 1 117 THR C C 24.196 -12.137 10.050 1.00 . A A . 117 THR C 1 1
20 39089 1 1 117 THR CA C 24.887 -11.952 11.402 1.00 . A A . 117 THR CA 1 1
20 39090 1 1 117 THR CB C 24.712 -13.147 12.342 1.00 . A A . 117 THR CB 1 1
20 39091 1 1 117 THR CG2 C 25.908 -14.101 12.304 1.00 . A A . 117 THR CG2 1 1
20 39092 1 1 117 THR H H 23.411 -10.565 11.892 1.00 . A A . 117 THR H 1 1
20 39093 1 1 117 THR HA H 25.947 -11.798 11.202 1.00 . A A . 117 THR HA 1 1
20 39094 1 1 117 THR HB H 23.784 -13.677 12.129 1.00 . A A . 117 THR HB 1 1
20 39095 1 1 117 THR HG1 H 23.969 -12.859 14.178 1.00 . A A . 117 THR HG1 1 1
20 39096 1 1 117 THR HG21 H 26.584 -13.805 11.502 1.00 . A A . 117 THR HG21 1 1
20 39097 1 1 117 THR HG22 H 26.435 -14.061 13.257 1.00 . A A . 117 THR HG22 1 1
20 39098 1 1 117 THR HG23 H 25.556 -15.117 12.126 1.00 . A A . 117 THR HG23 1 1
20 39099 1 1 117 THR N N 24.372 -10.772 12.076 1.00 . A A . 117 THR N 1 1
20 39100 1 1 117 THR O O 23.343 -11.337 9.670 1.00 . A A . 117 THR O 1 1
20 39101 1 1 117 THR OG1 O 24.766 -12.574 13.646 1.00 . A A . 117 THR OG1 1 1
20 39102 1 1 118 ASP C C 23.179 -14.770 8.155 1.00 . A A . 118 ASP C 1 1
20 39103 1 1 118 ASP CA C 24.022 -13.497 8.057 1.00 . A A . 118 ASP CA 1 1
20 39104 1 1 118 ASP CB C 25.119 -13.735 7.018 1.00 . A A . 118 ASP CB 1 1
20 39105 1 1 118 ASP CG C 24.770 -13.292 5.595 1.00 . A A . 118 ASP CG 1 1
20 39106 1 1 118 ASP H H 25.287 -13.842 9.676 1.00 . A A . 118 ASP H 1 1
20 39107 1 1 118 ASP HA H 23.427 -12.621 7.796 1.00 . A A . 118 ASP HA 1 1
20 39108 1 1 118 ASP HB2 H 26.020 -13.209 7.335 1.00 . A A . 118 ASP HB2 1 1
20 39109 1 1 118 ASP HB3 H 25.359 -14.798 7.002 1.00 . A A . 118 ASP HB3 1 1
20 39110 1 1 118 ASP HD2 H 26.526 -13.023 4.972 1.00 . A A . 118 ASP HD2 1 1
20 39111 1 1 118 ASP N N 24.592 -13.196 9.360 1.00 . A A . 118 ASP N 1 1
20 39112 1 1 118 ASP O O 22.174 -14.908 7.460 1.00 . A A . 118 ASP O 1 1
20 39113 1 1 118 ASP OD1 O 23.709 -13.646 5.059 1.00 . A A . 118 ASP OD1 1 1
20 39114 1 1 118 ASP OD2 O 25.651 -12.542 5.026 1.00 . A A . 118 ASP OD2 1 1
20 39115 1 1 119 ALA C C 21.795 -16.721 10.242 1.00 . A A . 119 ALA C 1 1
20 39116 1 1 119 ALA CA C 22.918 -16.924 9.222 1.00 . A A . 119 ALA CA 1 1
20 39117 1 1 119 ALA CB C 23.913 -18.001 9.658 1.00 . A A . 119 ALA CB 1 1
20 39118 1 1 119 ALA H H 24.438 -15.547 9.586 1.00 . A A . 119 ALA H 1 1
20 39119 1 1 119 ALA HA H 22.482 -17.215 8.267 1.00 . A A . 119 ALA HA 1 1
20 39120 1 1 119 ALA HB1 H 24.930 -17.623 9.549 1.00 . A A . 119 ALA HB1 1 1
20 39121 1 1 119 ALA HB2 H 23.733 -18.262 10.701 1.00 . A A . 119 ALA HB2 1 1
20 39122 1 1 119 ALA HB3 H 23.786 -18.887 9.036 1.00 . A A . 119 ALA HB3 1 1
20 39123 1 1 119 ALA N N 23.619 -15.667 9.024 1.00 . A A . 119 ALA N 1 1
20 39124 1 1 119 ALA O O 21.162 -17.684 10.673 1.00 . A A . 119 ALA O 1 1
20 39125 1 1 120 GLU C C 19.169 -15.507 11.012 1.00 . A A . 120 GLU C 1 1
20 39126 1 1 120 GLU CA C 20.546 -15.121 11.557 1.00 . A A . 120 GLU CA 1 1
20 39127 1 1 120 GLU CB C 20.597 -13.634 11.913 1.00 . A A . 120 GLU CB 1 1
20 39128 1 1 120 GLU CD C 18.494 -13.720 13.301 1.00 . A A . 120 GLU CD 1 1
20 39129 1 1 120 GLU CG C 19.985 -13.380 13.292 1.00 . A A . 120 GLU CG 1 1
20 39130 1 1 120 GLU H H 22.101 -14.686 10.241 1.00 . A A . 120 GLU H 1 1
20 39131 1 1 120 GLU HA H 20.770 -15.710 12.446 1.00 . A A . 120 GLU HA 1 1
20 39132 1 1 120 GLU HB2 H 21.631 -13.289 11.901 1.00 . A A . 120 GLU HB2 1 1
20 39133 1 1 120 GLU HB3 H 20.060 -13.057 11.161 1.00 . A A . 120 GLU HB3 1 1
20 39134 1 1 120 GLU HE2 H 18.241 -14.700 14.890 1.00 . A A . 120 GLU HE2 1 1
20 39135 1 1 120 GLU HG2 H 20.504 -13.979 14.040 1.00 . A A . 120 GLU HG2 1 1
20 39136 1 1 120 GLU HG3 H 20.125 -12.335 13.569 1.00 . A A . 120 GLU HG3 1 1
20 39137 1 1 120 GLU N N 21.582 -15.463 10.596 1.00 . A A . 120 GLU N 1 1
20 39138 1 1 120 GLU O O 18.293 -15.923 11.769 1.00 . A A . 120 GLU O 1 1
20 39139 1 1 120 GLU OE1 O 17.680 -12.958 12.759 1.00 . A A . 120 GLU OE1 1 1
20 39140 1 1 120 GLU OE2 O 18.190 -14.822 13.899 1.00 . A A . 120 GLU OE2 1 1
20 39141 1 1 121 LEU C C 17.949 -16.950 8.211 1.00 . A A . 121 LEU C 1 1
20 39142 1 1 121 LEU CA C 17.766 -15.684 9.050 1.00 . A A . 121 LEU CA 1 1
20 39143 1 1 121 LEU CB C 17.250 -14.485 8.250 1.00 . A A . 121 LEU CB 1 1
20 39144 1 1 121 LEU CD1 C 17.285 -12.011 7.763 1.00 . A A . 121 LEU CD1 1 1
20 39145 1 1 121 LEU CD2 C 17.134 -12.838 10.156 1.00 . A A . 121 LEU CD2 1 1
20 39146 1 1 121 LEU CG C 17.683 -13.107 8.754 1.00 . A A . 121 LEU CG 1 1
20 39147 1 1 121 LEU H H 19.740 -15.017 9.096 1.00 . A A . 121 LEU H 1 1
20 39148 1 1 121 LEU HA H 17.035 -15.889 9.831 1.00 . A A . 121 LEU HA 1 1
20 39149 1 1 121 LEU HB2 H 17.581 -14.593 7.217 1.00 . A A . 121 LEU HB2 1 1
20 39150 1 1 121 LEU HB3 H 16.161 -14.522 8.242 1.00 . A A . 121 LEU HB3 1 1
20 39151 1 1 121 LEU HD11 H 16.199 -11.982 7.670 1.00 . A A . 121 LEU HD11 1 1
20 39152 1 1 121 LEU HD12 H 17.645 -11.047 8.122 1.00 . A A . 121 LEU HD12 1 1
20 39153 1 1 121 LEU HD13 H 17.727 -12.224 6.789 1.00 . A A . 121 LEU HD13 1 1
20 39154 1 1 121 LEU HD21 H 17.174 -13.755 10.744 1.00 . A A . 121 LEU HD21 1 1
20 39155 1 1 121 LEU HD22 H 17.736 -12.069 10.641 1.00 . A A . 121 LEU HD22 1 1
20 39156 1 1 121 LEU HD23 H 16.101 -12.498 10.083 1.00 . A A . 121 LEU HD23 1 1
20 39157 1 1 121 LEU HG H 18.771 -13.095 8.826 1.00 . A A . 121 LEU HG 1 1
20 39158 1 1 121 LEU N N 19.022 -15.356 9.704 1.00 . A A . 121 LEU N 1 1
20 39159 1 1 121 LEU O O 17.182 -17.902 8.343 1.00 . A A . 121 LEU O 1 1
20 39160 1 1 122 GLU C C 19.239 -19.353 7.313 1.00 . A A . 122 GLU C 1 1
20 39161 1 1 122 GLU CA C 19.262 -18.053 6.506 1.00 . A A . 122 GLU CA 1 1
20 39162 1 1 122 GLU CB C 20.607 -17.872 5.798 1.00 . A A . 122 GLU CB 1 1
20 39163 1 1 122 GLU CD C 21.623 -16.658 3.835 1.00 . A A . 122 GLU CD 1 1
20 39164 1 1 122 GLU CG C 20.407 -17.435 4.346 1.00 . A A . 122 GLU CG 1 1
20 39165 1 1 122 GLU H H 19.588 -16.141 7.265 1.00 . A A . 122 GLU H 1 1
20 39166 1 1 122 GLU HA H 18.466 -18.066 5.761 1.00 . A A . 122 GLU HA 1 1
20 39167 1 1 122 GLU HB2 H 21.202 -17.128 6.327 1.00 . A A . 122 GLU HB2 1 1
20 39168 1 1 122 GLU HB3 H 21.166 -18.807 5.827 1.00 . A A . 122 GLU HB3 1 1
20 39169 1 1 122 GLU HE2 H 23.200 -15.781 4.372 1.00 . A A . 122 GLU HE2 1 1
20 39170 1 1 122 GLU HG2 H 20.241 -18.311 3.718 1.00 . A A . 122 GLU HG2 1 1
20 39171 1 1 122 GLU HG3 H 19.515 -16.813 4.268 1.00 . A A . 122 GLU HG3 1 1
20 39172 1 1 122 GLU N N 18.969 -16.920 7.366 1.00 . A A . 122 GLU N 1 1
20 39173 1 1 122 GLU O O 19.009 -20.427 6.760 1.00 . A A . 122 GLU O 1 1
20 39174 1 1 122 GLU OE1 O 21.660 -16.268 2.659 1.00 . A A . 122 GLU OE1 1 1
20 39175 1 1 122 GLU OE2 O 22.551 -16.462 4.709 1.00 . A A . 122 GLU OE2 1 1
20 39176 1 1 123 HIS C C 18.348 -21.310 9.121 1.00 . A A . 123 HIS C 1 1
20 39177 1 1 123 HIS CA C 19.488 -20.361 9.497 1.00 . A A . 123 HIS CA 1 1
20 39178 1 1 123 HIS CB C 19.430 -19.916 10.960 1.00 . A A . 123 HIS CB 1 1
20 39179 1 1 123 HIS CD2 C 18.907 -22.256 12.003 1.00 . A A . 123 HIS CD2 1 1
20 39180 1 1 123 HIS CE1 C 17.389 -21.622 13.445 1.00 . A A . 123 HIS CE1 1 1
20 39181 1 1 123 HIS CG C 18.751 -20.907 11.877 1.00 . A A . 123 HIS CG 1 1
20 39182 1 1 123 HIS H H 19.664 -18.334 9.050 1.00 . A A . 123 HIS H 1 1
20 39183 1 1 123 HIS HA H 20.439 -20.869 9.342 1.00 . A A . 123 HIS HA 1 1
20 39184 1 1 123 HIS HB2 H 20.445 -19.743 11.317 1.00 . A A . 123 HIS HB2 1 1
20 39185 1 1 123 HIS HB3 H 18.904 -18.963 11.019 1.00 . A A . 123 HIS HB3 1 1
20 39186 1 1 123 HIS HD1 H 17.449 -19.608 12.950 1.00 . A A . 123 HIS HD1 1 1
20 39187 1 1 123 HIS HD2 H 19.592 -22.875 11.423 1.00 . A A . 123 HIS HD2 1 1
20 39188 1 1 123 HIS HE1 H 16.637 -21.659 14.233 1.00 . A A . 123 HIS HE1 1 1
20 39189 1 1 123 HIS N N 19.478 -19.212 8.608 1.00 . A A . 123 HIS N 1 1
20 39190 1 1 123 HIS ND1 N 17.787 -20.537 12.798 1.00 . A A . 123 HIS ND1 1 1
20 39191 1 1 123 HIS NE2 N 18.084 -22.687 12.951 1.00 . A A . 123 HIS NE2 1 1
20 39192 1 1 123 HIS O O 18.457 -22.521 9.308 1.00 . A A . 123 HIS O 1 1
20 39193 1 1 124 HIS C C 16.525 -22.485 7.089 1.00 . A A . 124 HIS C 1 1
20 39194 1 1 124 HIS CA C 16.124 -21.503 8.191 1.00 . A A . 124 HIS CA 1 1
20 39195 1 1 124 HIS CB C 14.971 -20.586 7.778 1.00 . A A . 124 HIS CB 1 1
20 39196 1 1 124 HIS CD2 C 13.749 -19.948 9.999 1.00 . A A . 124 HIS CD2 1 1
20 39197 1 1 124 HIS CE1 C 14.183 -17.804 9.989 1.00 . A A . 124 HIS CE1 1 1
20 39198 1 1 124 HIS CG C 14.482 -19.678 8.881 1.00 . A A . 124 HIS CG 1 1
20 39199 1 1 124 HIS H H 17.202 -19.739 8.447 1.00 . A A . 124 HIS H 1 1
20 39200 1 1 124 HIS HA H 15.803 -22.066 9.068 1.00 . A A . 124 HIS HA 1 1
20 39201 1 1 124 HIS HB2 H 15.290 -19.975 6.934 1.00 . A A . 124 HIS HB2 1 1
20 39202 1 1 124 HIS HB3 H 14.139 -21.199 7.431 1.00 . A A . 124 HIS HB3 1 1
20 39203 1 1 124 HIS HD1 H 15.258 -17.810 8.214 1.00 . A A . 124 HIS HD1 1 1
20 39204 1 1 124 HIS HD2 H 13.374 -20.929 10.294 1.00 . A A . 124 HIS HD2 1 1
20 39205 1 1 124 HIS HE1 H 14.211 -16.756 10.288 1.00 . A A . 124 HIS HE1 1 1
20 39206 1 1 124 HIS N N 17.282 -20.724 8.596 1.00 . A A . 124 HIS N 1 1
20 39207 1 1 124 HIS ND1 N 14.740 -18.318 8.902 1.00 . A A . 124 HIS ND1 1 1
20 39208 1 1 124 HIS NE2 N 13.570 -18.816 10.668 1.00 . A A . 124 HIS NE2 1 1
20 39209 1 1 124 HIS O O 17.704 -22.607 6.760 1.00 . A A . 124 HIS O 1 1
20 39210 1 1 125 HIS C C 14.524 -24.204 4.583 1.00 . A A . 125 HIS C 1 1
20 39211 1 1 125 HIS CA C 15.755 -24.127 5.489 1.00 . A A . 125 HIS CA 1 1
20 39212 1 1 125 HIS CB C 16.147 -25.486 6.072 1.00 . A A . 125 HIS CB 1 1
20 39213 1 1 125 HIS CD2 C 18.133 -24.966 7.690 1.00 . A A . 125 HIS CD2 1 1
20 39214 1 1 125 HIS CE1 C 17.187 -25.599 9.559 1.00 . A A . 125 HIS CE1 1 1
20 39215 1 1 125 HIS CG C 16.876 -25.401 7.392 1.00 . A A . 125 HIS CG 1 1
20 39216 1 1 125 HIS H H 14.565 -23.055 6.821 1.00 . A A . 125 HIS H 1 1
20 39217 1 1 125 HIS HA H 16.600 -23.758 4.909 1.00 . A A . 125 HIS HA 1 1
20 39218 1 1 125 HIS HB2 H 15.248 -26.088 6.203 1.00 . A A . 125 HIS HB2 1 1
20 39219 1 1 125 HIS HB3 H 16.779 -26.010 5.354 1.00 . A A . 125 HIS HB3 1 1
20 39220 1 1 125 HIS HD1 H 15.382 -26.163 8.705 1.00 . A A . 125 HIS HD1 1 1
20 39221 1 1 125 HIS HD2 H 18.861 -24.584 6.974 1.00 . A A . 125 HIS HD2 1 1
20 39222 1 1 125 HIS HE1 H 17.035 -25.812 10.617 1.00 . A A . 125 HIS HE1 1 1
20 39223 1 1 125 HIS N N 15.522 -23.160 6.548 1.00 . A A . 125 HIS N 1 1
20 39224 1 1 125 HIS ND1 N 16.304 -25.794 8.590 1.00 . A A . 125 HIS ND1 1 1
20 39225 1 1 125 HIS NE2 N 18.320 -25.085 8.999 1.00 . A A . 125 HIS NE2 1 1
20 39226 1 1 125 HIS O O 13.503 -23.578 4.863 1.00 . A A . 125 HIS O 1 1
20 39227 1 1 126 HIS C C 13.197 -23.783 1.976 1.00 . A A . 126 HIS C 1 1
20 39228 1 1 126 HIS CA C 13.574 -25.143 2.567 1.00 . A A . 126 HIS CA 1 1
20 39229 1 1 126 HIS CB C 12.388 -25.855 3.220 1.00 . A A . 126 HIS CB 1 1
20 39230 1 1 126 HIS CD2 C 10.625 -27.620 2.438 1.00 . A A . 126 HIS CD2 1 1
20 39231 1 1 126 HIS CE1 C 10.599 -27.112 0.310 1.00 . A A . 126 HIS CE1 1 1
20 39232 1 1 126 HIS CG C 11.503 -26.594 2.245 1.00 . A A . 126 HIS CG 1 1
20 39233 1 1 126 HIS H H 15.496 -25.482 3.296 1.00 . A A . 126 HIS H 1 1
20 39234 1 1 126 HIS HA H 13.950 -25.784 1.770 1.00 . A A . 126 HIS HA 1 1
20 39235 1 1 126 HIS HB2 H 12.765 -26.562 3.960 1.00 . A A . 126 HIS HB2 1 1
20 39236 1 1 126 HIS HB3 H 11.787 -25.121 3.757 1.00 . A A . 126 HIS HB3 1 1
20 39237 1 1 126 HIS HD1 H 12.000 -25.587 0.435 1.00 . A A . 126 HIS HD1 1 1
20 39238 1 1 126 HIS HD2 H 10.409 -28.102 3.392 1.00 . A A . 126 HIS HD2 1 1
20 39239 1 1 126 HIS HE1 H 10.346 -27.127 -0.750 1.00 . A A . 126 HIS HE1 1 1
20 39240 1 1 126 HIS N N 14.662 -24.976 3.516 1.00 . A A . 126 HIS N 1 1
20 39241 1 1 126 HIS ND1 N 11.465 -26.297 0.893 1.00 . A A . 126 HIS ND1 1 1
20 39242 1 1 126 HIS NE2 N 10.079 -27.931 1.269 1.00 . A A . 126 HIS NE2 1 1
20 39243 1 1 126 HIS O O 12.016 -23.485 1.800 1.00 . A A . 126 HIS O 1 1
20 39244 1 1 127 HIS C C 13.394 -21.806 -0.276 1.00 . A A . 127 HIS C 1 1
20 39245 1 1 127 HIS CA C 14.012 -21.674 1.118 1.00 . A A . 127 HIS CA 1 1
20 39246 1 1 127 HIS CB C 15.314 -20.871 1.115 1.00 . A A . 127 HIS CB 1 1
20 39247 1 1 127 HIS CD2 C 17.188 -20.539 -0.677 1.00 . A A . 127 HIS CD2 1 1
20 39248 1 1 127 HIS CE1 C 17.316 -22.606 -1.381 1.00 . A A . 127 HIS CE1 1 1
20 39249 1 1 127 HIS CG C 16.282 -21.275 0.029 1.00 . A A . 127 HIS CG 1 1
20 39250 1 1 127 HIS H H 15.178 -23.245 1.832 1.00 . A A . 127 HIS H 1 1
20 39251 1 1 127 HIS HA H 13.306 -21.161 1.771 1.00 . A A . 127 HIS HA 1 1
20 39252 1 1 127 HIS HB2 H 15.077 -19.813 1.001 1.00 . A A . 127 HIS HB2 1 1
20 39253 1 1 127 HIS HB3 H 15.802 -20.985 2.083 1.00 . A A . 127 HIS HB3 1 1
20 39254 1 1 127 HIS HD1 H 15.850 -23.355 -0.118 1.00 . A A . 127 HIS HD1 1 1
20 39255 1 1 127 HIS HD2 H 17.369 -19.470 -0.561 1.00 . A A . 127 HIS HD2 1 1
20 39256 1 1 127 HIS HE1 H 17.629 -23.487 -1.942 1.00 . A A . 127 HIS HE1 1 1
20 39257 1 1 127 HIS N N 14.221 -22.995 1.686 1.00 . A A . 127 HIS N 1 1
20 39258 1 1 127 HIS ND1 N 16.386 -22.574 -0.438 1.00 . A A . 127 HIS ND1 1 1
20 39259 1 1 127 HIS NE2 N 17.812 -21.344 -1.527 1.00 . A A . 127 HIS NE2 1 1
20 39260 1 1 127 HIS O O 14.111 -21.867 -1.273 1.00 . A A . 127 HIS O 1 1
20 39261 1 1 128 HIS C C 9.929 -21.421 -1.386 1.00 . A A . 128 HIS C 1 1
20 39262 1 1 128 HIS CA C 11.347 -21.971 -1.554 1.00 . A A . 128 HIS CA 1 1
20 39263 1 1 128 HIS CB C 11.368 -23.417 -2.052 1.00 . A A . 128 HIS CB 1 1
20 39264 1 1 128 HIS CD2 C 9.308 -23.224 -3.650 1.00 . A A . 128 HIS CD2 1 1
20 39265 1 1 128 HIS CE1 C 10.095 -24.406 -5.315 1.00 . A A . 128 HIS CE1 1 1
20 39266 1 1 128 HIS CG C 10.559 -23.646 -3.306 1.00 . A A . 128 HIS CG 1 1
20 39267 1 1 128 HIS H H 11.494 -21.796 0.517 1.00 . A A . 128 HIS H 1 1
20 39268 1 1 128 HIS HA H 11.880 -21.360 -2.283 1.00 . A A . 128 HIS HA 1 1
20 39269 1 1 128 HIS HB2 H 12.400 -23.712 -2.239 1.00 . A A . 128 HIS HB2 1 1
20 39270 1 1 128 HIS HB3 H 10.989 -24.067 -1.264 1.00 . A A . 128 HIS HB3 1 1
20 39271 1 1 128 HIS HD1 H 11.921 -24.837 -4.430 1.00 . A A . 128 HIS HD1 1 1
20 39272 1 1 128 HIS HD2 H 8.650 -22.613 -3.032 1.00 . A A . 128 HIS HD2 1 1
20 39273 1 1 128 HIS HE1 H 10.165 -24.909 -6.280 1.00 . A A . 128 HIS HE1 1 1
20 39274 1 1 128 HIS N N 12.070 -21.846 -0.299 1.00 . A A . 128 HIS N 1 1
20 39275 1 1 128 HIS ND1 N 11.028 -24.389 -4.376 1.00 . A A . 128 HIS ND1 1 1
20 39276 1 1 128 HIS NE2 N 9.030 -23.683 -4.864 1.00 . A A . 128 HIS NE2 1 1
20 39277 1 1 128 HIS O O 9.326 -21.566 -0.324 1.00 . A A . 128 HIS O 1 1
20 39278 2 2 1 CA CA CA 29.386 10.752 -0.858 1.00 . B A . 201 CA CA 1 1
20 39279 3 2 1 CA CA CA 28.879 0.719 -8.189 1.00 . C A . 202 CA CA 1 1
20 39280 4 2 1 CA CA CA 9.648 -5.209 8.294 1.00 . D A . 203 CA CA 1 1
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