NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
370173 |
1blr   |
4186 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 2351 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1blr
# This FRED archive file contains, for PDB entry <1blr>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1blr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1blr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15559.62
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 $CELLULAR_RETINOIC_ACID_BINDING_PROTEIN_TYPE_II A . 1 1
stop_
save_
save_CELLULAR_RETINOIC_ACID_BINDING_PROTEIN_TYPE_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CELLULAR RETINOIC ACID BINDING PROTEIN TYPE II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PNFSGNWKIIRSENFEELLKVLGVNVMLRKIAVAAASKPAVEIKQEGDTFYIKTSTTVRTTEINFKVGEEFEEQTVDGRPCKSLVKWESENKMVCEQKLLKGEGPKTSWTRELTNDGELILTMTADDVVCTRVYVRE
_Entity.Number_of_monomers 137
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 PRO . 1 1
2 ASN . 1 1
3 PHE . 1 1
4 SER . 1 1
5 GLY . 1 1
6 ASN . 1 1
7 TRP . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 ILE . 1 1
11 ARG . 1 1
12 SER . 1 1
13 GLU . 1 1
14 ASN . 1 1
15 PHE . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 LEU . 1 1
23 GLY . 1 1
24 VAL . 1 1
25 ASN . 1 1
26 VAL . 1 1
27 MET . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 LYS . 1 1
31 ILE . 1 1
32 ALA . 1 1
33 VAL . 1 1
34 ALA . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 SER . 1 1
38 LYS . 1 1
39 PRO . 1 1
40 ALA . 1 1
41 VAL . 1 1
42 GLU . 1 1
43 ILE . 1 1
44 LYS . 1 1
45 GLN . 1 1
46 GLU . 1 1
47 GLY . 1 1
48 ASP . 1 1
49 THR . 1 1
50 PHE . 1 1
51 TYR . 1 1
52 ILE . 1 1
53 LYS . 1 1
54 THR . 1 1
55 SER . 1 1
56 THR . 1 1
57 THR . 1 1
58 VAL . 1 1
59 ARG . 1 1
60 THR . 1 1
61 THR . 1 1
62 GLU . 1 1
63 ILE . 1 1
64 ASN . 1 1
65 PHE . 1 1
66 LYS . 1 1
67 VAL . 1 1
68 GLY . 1 1
69 GLU . 1 1
70 GLU . 1 1
71 PHE . 1 1
72 GLU . 1 1
73 GLU . 1 1
74 GLN . 1 1
75 THR . 1 1
76 VAL . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 ARG . 1 1
80 PRO . 1 1
81 CYS . 1 1
82 LYS . 1 1
83 SER . 1 1
84 LEU . 1 1
85 VAL . 1 1
86 LYS . 1 1
87 TRP . 1 1
88 GLU . 1 1
89 SER . 1 1
90 GLU . 1 1
91 ASN . 1 1
92 LYS . 1 1
93 MET . 1 1
94 VAL . 1 1
95 CYS . 1 1
96 GLU . 1 1
97 GLN . 1 1
98 LYS . 1 1
99 LEU . 1 1
100 LEU . 1 1
101 LYS . 1 1
102 GLY . 1 1
103 GLU . 1 1
104 GLY . 1 1
105 PRO . 1 1
106 LYS . 1 1
107 THR . 1 1
108 SER . 1 1
109 TRP . 1 1
110 THR . 1 1
111 ARG . 1 1
112 GLU . 1 1
113 LEU . 1 1
114 THR . 1 1
115 ASN . 1 1
116 ASP . 1 1
117 GLY . 1 1
118 GLU . 1 1
119 LEU . 1 1
120 ILE . 1 1
121 LEU . 1 1
122 THR . 1 1
123 MET . 1 1
124 THR . 1 1
125 ALA . 1 1
126 ASP . 1 1
127 ASP . 1 1
128 VAL . 1 1
129 VAL . 1 1
130 CYS . 1 1
131 THR . 1 1
132 ARG . 1 1
133 VAL . 1 1
134 TYR . 1 1
135 VAL . 1 1
136 ARG . 1 1
137 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PRO 1 1 1 1
ASN 2 2 1 1
PHE 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
ASN 6 6 1 1
TRP 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
ILE 10 10 1 1
ARG 11 11 1 1
SER 12 12 1 1
GLU 13 13 1 1
ASN 14 14 1 1
PHE 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
LEU 22 22 1 1
GLY 23 23 1 1
VAL 24 24 1 1
ASN 25 25 1 1
VAL 26 26 1 1
MET 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
LYS 30 30 1 1
ILE 31 31 1 1
ALA 32 32 1 1
VAL 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
SER 37 37 1 1
LYS 38 38 1 1
PRO 39 39 1 1
ALA 40 40 1 1
VAL 41 41 1 1
GLU 42 42 1 1
ILE 43 43 1 1
LYS 44 44 1 1
GLN 45 45 1 1
GLU 46 46 1 1
GLY 47 47 1 1
ASP 48 48 1 1
THR 49 49 1 1
PHE 50 50 1 1
TYR 51 51 1 1
ILE 52 52 1 1
LYS 53 53 1 1
THR 54 54 1 1
SER 55 55 1 1
THR 56 56 1 1
THR 57 57 1 1
VAL 58 58 1 1
ARG 59 59 1 1
THR 60 60 1 1
THR 61 61 1 1
GLU 62 62 1 1
ILE 63 63 1 1
ASN 64 64 1 1
PHE 65 65 1 1
LYS 66 66 1 1
VAL 67 67 1 1
GLY 68 68 1 1
GLU 69 69 1 1
GLU 70 70 1 1
PHE 71 71 1 1
GLU 72 72 1 1
GLU 73 73 1 1
GLN 74 74 1 1
THR 75 75 1 1
VAL 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
ARG 79 79 1 1
PRO 80 80 1 1
CYS 81 81 1 1
LYS 82 82 1 1
SER 83 83 1 1
LEU 84 84 1 1
VAL 85 85 1 1
LYS 86 86 1 1
TRP 87 87 1 1
GLU 88 88 1 1
SER 89 89 1 1
GLU 90 90 1 1
ASN 91 91 1 1
LYS 92 92 1 1
MET 93 93 1 1
VAL 94 94 1 1
CYS 95 95 1 1
GLU 96 96 1 1
GLN 97 97 1 1
LYS 98 98 1 1
LEU 99 99 1 1
LEU 100 100 1 1
LYS 101 101 1 1
GLY 102 102 1 1
GLU 103 103 1 1
GLY 104 104 1 1
PRO 105 105 1 1
LYS 106 106 1 1
THR 107 107 1 1
SER 108 108 1 1
TRP 109 109 1 1
THR 110 110 1 1
ARG 111 111 1 1
GLU 112 112 1 1
LEU 113 113 1 1
THR 114 114 1 1
ASN 115 115 1 1
ASP 116 116 1 1
GLY 117 117 1 1
GLU 118 118 1 1
LEU 119 119 1 1
ILE 120 120 1 1
LEU 121 121 1 1
THR 122 122 1 1
MET 123 123 1 1
THR 124 124 1 1
ALA 125 125 1 1
ASP 126 126 1 1
ASP 127 127 1 1
VAL 128 128 1 1
VAL 129 129 1 1
CYS 130 130 1 1
THR 131 131 1 1
ARG 132 132 1 1
VAL 133 133 1 1
TYR 134 134 1 1
VAL 135 135 1 1
ARG 136 136 1 1
GLU 137 137 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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58 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
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70 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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84 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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117 1 . . . 1 1
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123 1 . . . 1 1
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125 1 . . . 1 1
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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
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144 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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167 1 . . . 1 1
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170 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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180 1 . . . 1 1
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182 1 . . . 1 1
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188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
204 1 . . . 1 1
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207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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294 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
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313 1 . . . 1 1
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315 1 . . . 1 1
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325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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350 1 . . . 1 1
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352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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360 1 . . . 1 1
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368 1 . . . 1 1
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386 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
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2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 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 92 LYS HA . 92 . HA 1 1
1 1 2 1 1 112 GLU HA . 112 . HA 1 1
2 1 1 1 1 109 TRP HA . 109 . HA 1 1
2 1 2 1 1 123 MET HA . 123 . HA 1 1
3 1 1 1 1 122 THR HA . 122 . HA 1 1
3 1 2 1 1 131 THR HA . 131 . HA 1 1
4 1 1 1 1 6 ASN HA . 6 . HA 1 1
4 1 2 1 1 42 GLU HA . 42 . HA 1 1
5 1 1 1 1 9 ILE HA . 9 . HA 1 1
5 1 2 1 1 134 TYR HA . 134 . HA 1 1
6 1 1 1 1 51 TYR HA . 51 . HA 1 1
6 1 2 1 1 64 ASN HA . 64 . HA 1 1
7 1 1 1 1 111 ARG HA . 111 . HA 1 1
7 1 2 1 1 121 LEU HA . 121 . HA 1 1
8 1 1 1 1 124 THR HA . 124 . HA 1 1
8 1 2 1 1 129 VAL HA . 129 . HA 1 1
9 1 1 1 1 107 THR HA . 107 . HA 1 1
9 1 2 1 1 125 ALA HA . 125 . HA 1 1
10 1 1 1 1 55 SER HA . 55 . HA 1 1
10 1 2 1 1 60 THR HA . 60 . HA 1 1
11 1 1 1 1 43 ILE HA . 43 . HA 1 1
11 1 2 1 1 52 ILE HA . 52 . HA 1 1
12 1 1 1 1 118 GLU HA . 118 . HA 1 1
12 1 2 1 1 135 VAL HA . 135 . HA 1 1
13 1 1 1 1 14 ASN HA . 14 . HA 1 1
13 1 2 1 1 130 CYS HA . 130 . HA 1 1
14 1 1 1 1 7 TRP HA . 7 . HA 1 1
14 1 2 1 1 136 ARG HA . 136 . HA 1 1
15 1 1 1 1 74 GLN HA . 74 . HA 1 1
15 1 2 1 1 80 PRO HA . 80 . HA 1 1
16 1 1 1 1 8 LYS HA . 8 . HA 1 1
16 1 2 1 1 40 ALA HA . 40 . HA 1 1
17 1 1 1 1 113 LEU HA . 113 . HA 1 1
17 1 2 1 1 119 LEU HA . 119 . HA 1 1
18 1 1 1 1 49 THR HA . 49 . HA 1 1
18 1 2 1 1 66 LYS HA . 66 . HA 1 1
19 1 1 1 1 94 VAL HA . 94 . HA 1 1
19 1 2 1 1 110 THR HA . 110 . HA 1 1
20 1 1 1 1 87 TRP HA . 87 . HA 1 1
20 1 2 1 1 93 MET HA . 93 . HA 1 1
21 1 1 1 1 12 SER HA . 12 . HA 1 1
21 1 2 1 1 132 ARG HA . 132 . HA 1 1
22 1 1 1 1 41 VAL HA . 41 . HA 1 1
22 1 2 1 1 54 THR HA . 54 . HA 1 1
23 1 1 1 1 53 LYS HA . 53 . HA 1 1
23 1 2 1 1 62 GLU HA . 62 . HA 1 1
24 1 1 1 1 81 CYS HA . 81 . HA 1 1
24 1 2 1 1 99 LEU HA . 99 . HA 1 1
25 1 1 1 1 81 CYS HA . 81 . HA 1 1
25 1 2 1 1 100 LEU HA . 100 . HA 1 1
26 1 1 1 1 72 GLU HA . 72 . HA 1 1
26 1 2 1 1 82 LYS HA . 82 . HA 1 1
27 1 1 1 1 96 GLU HA . 96 . HA 1 1
27 1 2 1 1 108 SER HA . 108 . HA 1 1
28 1 1 1 1 70 GLU HA . 70 . HA 1 1
28 1 2 1 1 84 LEU HA . 84 . HA 1 1
29 1 1 1 1 83 SER HA . 83 . HA 1 1
29 1 2 1 1 97 GLN HA . 97 . HA 1 1
30 1 1 1 1 120 ILE HA . 120 . HA 1 1
30 1 2 1 1 133 VAL HA . 133 . HA 1 1
31 1 1 1 1 45 GLN HA . 45 . HA 1 1
31 1 2 1 1 50 PHE HA . 50 . HA 1 1
32 1 1 1 1 4 SER HA . 4 . HA 1 1
32 1 2 1 1 44 LYS HA . 44 . HA 1 1
33 1 1 1 1 85 VAL HA . 85 . HA 1 1
33 1 2 1 1 95 CYS HA . 95 . HA 1 1
34 1 1 1 1 112 GLU HA . 112 . HA 1 1
34 1 2 1 1 113 LEU HA . 113 . HA 1 1
35 1 1 1 1 111 ARG HA . 111 . HA 1 1
35 1 2 1 1 112 GLU HA . 112 . HA 1 1
36 1 1 1 1 115 ASN HA . 115 . HA 1 1
36 1 2 1 1 116 ASP HA . 116 . HA 1 1
37 1 1 1 1 121 LEU HA . 121 . HA 1 1
37 1 2 1 1 122 THR HA . 122 . HA 1 1
38 1 1 1 1 110 THR HA . 110 . HA 1 1
38 1 2 1 1 111 ARG HA . 111 . HA 1 1
39 1 1 1 1 64 ASN HA . 64 . HA 1 1
39 1 2 1 1 65 PHE HA . 65 . HA 1 1
40 1 1 1 1 124 THR HA . 124 . HA 1 1
40 1 2 1 1 125 ALA HA . 125 . HA 1 1
41 1 1 1 1 90 GLU HA . 90 . HA 1 1
41 1 2 1 1 91 ASN HA . 91 . HA 1 1
42 1 1 1 1 3 PHE H . 3 . HN 1 1
42 1 2 1 1 4 SER H . 4 . HN 1 1
43 1 1 1 1 4 SER H . 4 . HN 1 1
43 1 2 1 1 5 GLY H . 5 . HN 1 1
44 1 1 1 1 5 GLY H . 5 . HN 1 1
44 1 2 1 1 43 ILE H . 43 . HN 1 1
45 1 1 1 1 6 ASN H . 6 . HN 1 1
45 1 2 1 1 7 TRP H . 7 . HN 1 1
46 1 1 1 1 8 LYS H . 8 . HN 1 1
46 1 2 1 1 135 VAL H . 135 . HN 1 1
47 1 1 1 1 10 ILE H . 10 . HN 1 1
47 1 2 1 1 11 ARG H . 11 . HN 1 1
48 1 1 1 1 10 ILE H . 10 . HN 1 1
48 1 2 1 1 133 VAL H . 133 . HN 1 1
49 1 1 1 1 11 ARG H . 11 . HN 1 1
49 1 2 1 1 133 VAL H . 133 . HN 1 1
50 1 1 1 1 16 GLU H . 16 . HN 1 1
50 1 2 1 1 18 LEU H . 18 . HN 1 1
51 1 1 1 1 17 GLU H . 17 . HN 1 1
51 1 2 1 1 18 LEU H . 18 . HN 1 1
52 1 1 1 1 18 LEU H . 18 . HN 1 1
52 1 2 1 1 21 VAL H . 21 . HN 1 1
53 1 1 1 1 18 LEU H . 18 . HN 1 1
53 1 2 1 1 19 LEU H . 19 . HN 1 1
54 1 1 1 1 19 LEU H . 19 . HN 1 1
54 1 2 1 1 20 LYS H . 20 . HN 1 1
55 1 1 1 1 19 LEU H . 19 . HN 1 1
55 1 2 1 1 21 VAL H . 21 . HN 1 1
56 1 1 1 1 20 LYS H . 20 . HN 1 1
56 1 2 1 1 21 VAL H . 21 . HN 1 1
57 1 1 1 1 20 LYS H . 20 . HN 1 1
57 1 2 1 1 22 LEU H . 22 . HN 1 1
58 1 1 1 1 21 VAL H . 21 . HN 1 1
58 1 2 1 1 22 LEU H . 22 . HN 1 1
59 1 1 1 1 21 VAL H . 21 . HN 1 1
59 1 2 1 1 23 GLY H . 23 . HN 1 1
60 1 1 1 1 21 VAL H . 21 . HN 1 1
60 1 2 1 1 24 VAL H . 24 . HN 1 1
61 1 1 1 1 22 LEU H . 22 . HN 1 1
61 1 2 1 1 23 GLY H . 23 . HN 1 1
62 1 1 1 1 23 GLY H . 23 . HN 1 1
62 1 2 1 1 24 VAL H . 24 . HN 1 1
63 1 1 1 1 27 MET H . 27 . HN 1 1
63 1 2 1 1 28 LEU H . 28 . HN 1 1
64 1 1 1 1 25 ASN H . 25 . HN 1 1
64 1 2 1 1 27 MET H . 27 . HN 1 1
65 1 1 1 1 26 VAL H . 26 . HN 1 1
65 1 2 1 1 27 MET H . 27 . HN 1 1
66 1 1 1 1 27 MET H . 27 . HN 1 1
66 1 2 1 1 30 LYS H . 30 . HN 1 1
67 1 1 1 1 25 ASN H . 25 . HN 1 1
67 1 2 1 1 28 LEU H . 28 . HN 1 1
68 1 1 1 1 30 LYS H . 30 . HN 1 1
68 1 2 1 1 31 ILE H . 31 . HN 1 1
69 1 1 1 1 32 ALA H . 32 . HN 1 1
69 1 2 1 1 33 VAL H . 33 . HN 1 1
70 1 1 1 1 42 GLU H . 42 . HN 1 1
70 1 2 1 1 53 LYS H . 53 . HN 1 1
71 1 1 1 1 44 LYS H . 44 . HN 1 1
71 1 2 1 1 53 LYS H . 53 . HN 1 1
72 1 1 1 1 44 LYS H . 44 . HN 1 1
72 1 2 1 1 51 TYR H . 51 . HN 1 1
73 1 1 1 1 48 ASP H . 48 . HN 1 1
73 1 2 1 1 49 THR H . 49 . HN 1 1
74 1 1 1 1 46 GLU H . 46 . HN 1 1
74 1 2 1 1 49 THR H . 49 . HN 1 1
75 1 1 1 1 50 PHE H . 50 . HN 1 1
75 1 2 1 1 65 PHE H . 65 . HN 1 1
76 1 1 1 1 50 PHE H . 50 . HN 1 1
76 1 2 1 1 51 TYR H . 51 . HN 1 1
77 1 1 1 1 52 ILE H . 52 . HN 1 1
77 1 2 1 1 53 LYS H . 53 . HN 1 1
78 1 1 1 1 54 THR H . 54 . HN 1 1
78 1 2 1 1 55 SER H . 55 . HN 1 1
79 1 1 1 1 40 ALA H . 40 . HN 1 1
79 1 2 1 1 55 SER H . 55 . HN 1 1
80 1 1 1 1 55 SER H . 55 . HN 1 1
80 1 2 1 1 56 THR H . 56 . HN 1 1
81 1 1 1 1 64 ASN H . 64 . HN 1 1
81 1 2 1 1 65 PHE H . 65 . HN 1 1
82 1 1 1 1 65 PHE H . 65 . HN 1 1
82 1 2 1 1 66 LYS H . 66 . HN 1 1
83 1 1 1 1 66 LYS H . 66 . HN 1 1
83 1 2 1 1 67 VAL H . 67 . HN 1 1
84 1 1 1 1 68 GLY H . 68 . HN 1 1
84 1 2 1 1 69 GLU H . 69 . HN 1 1
85 1 1 1 1 69 GLU H . 69 . HN 1 1
85 1 2 1 1 70 GLU H . 70 . HN 1 1
86 1 1 1 1 70 GLU H . 70 . HN 1 1
86 1 2 1 1 71 PHE H . 71 . HN 1 1
87 1 1 1 1 71 PHE H . 71 . HN 1 1
87 1 2 1 1 83 SER H . 83 . HN 1 1
88 1 1 1 1 71 PHE H . 71 . HN 1 1
88 1 2 1 1 72 GLU H . 72 . HN 1 1
89 1 1 1 1 72 GLU H . 72 . HN 1 1
89 1 2 1 1 73 GLU H . 73 . HN 1 1
90 1 1 1 1 73 GLU H . 73 . HN 1 1
90 1 2 1 1 81 CYS H . 81 . HN 1 1
91 1 1 1 1 73 GLU H . 73 . HN 1 1
91 1 2 1 1 74 GLN H . 74 . HN 1 1
92 1 1 1 1 75 THR H . 75 . HN 1 1
92 1 2 1 1 79 ARG H . 79 . HN 1 1
93 1 1 1 1 75 THR H . 75 . HN 1 1
93 1 2 1 1 81 CYS H . 81 . HN 1 1
94 1 1 1 1 77 ASP H . 77 . HN 1 1
94 1 2 1 1 78 GLY H . 78 . HN 1 1
95 1 1 1 1 78 GLY H . 78 . HN 1 1
95 1 2 1 1 79 ARG H . 79 . HN 1 1
96 1 1 1 1 82 LYS H . 82 . HN 1 1
96 1 2 1 1 98 LYS H . 98 . HN 1 1
97 1 1 1 1 82 LYS H . 82 . HN 1 1
97 1 2 1 1 83 SER H . 83 . HN 1 1
98 1 1 1 1 83 SER H . 83 . HN 1 1
98 1 2 1 1 84 LEU H . 84 . HN 1 1
99 1 1 1 1 73 GLU H . 73 . HN 1 1
99 1 2 1 1 83 SER H . 83 . HN 1 1
100 1 1 1 1 84 LEU H . 84 . HN 1 1
100 1 2 1 1 98 LYS H . 98 . HN 1 1
101 1 1 1 1 86 LYS H . 86 . HN 1 1
101 1 2 1 1 94 VAL H . 94 . HN 1 1
102 1 1 1 1 86 LYS H . 86 . HN 1 1
102 1 2 1 1 96 GLU H . 96 . HN 1 1
103 1 1 1 1 86 LYS H . 86 . HN 1 1
103 1 2 1 1 87 TRP H . 87 . HN 1 1
104 1 1 1 1 88 GLU H . 88 . HN 1 1
104 1 2 1 1 89 SER H . 89 . HN 1 1
105 1 1 1 1 88 GLU H . 88 . HN 1 1
105 1 2 1 1 91 ASN H . 91 . HN 1 1
106 1 1 1 1 89 SER H . 89 . HN 1 1
106 1 2 1 1 91 ASN H . 91 . HN 1 1
107 1 1 1 1 89 SER H . 89 . HN 1 1
107 1 2 1 1 92 LYS H . 92 . HN 1 1
108 1 1 1 1 91 ASN H . 91 . HN 1 1
108 1 2 1 1 92 LYS H . 92 . HN 1 1
109 1 1 1 1 88 GLU H . 88 . HN 1 1
109 1 2 1 1 92 LYS H . 92 . HN 1 1
110 1 1 1 1 93 MET H . 93 . HN 1 1
110 1 2 1 1 111 ARG H . 111 . HN 1 1
111 1 1 1 1 93 MET H . 93 . HN 1 1
111 1 2 1 1 113 LEU H . 113 . HN 1 1
112 1 1 1 1 93 MET H . 93 . HN 1 1
112 1 2 1 1 94 VAL H . 94 . HN 1 1
113 1 1 1 1 88 GLU H . 88 . HN 1 1
113 1 2 1 1 94 VAL H . 94 . HN 1 1
114 1 1 1 1 95 CYS H . 95 . HN 1 1
114 1 2 1 1 109 TRP H . 109 . HN 1 1
115 1 1 1 1 84 LEU H . 84 . HN 1 1
115 1 2 1 1 96 GLU H . 96 . HN 1 1
116 1 1 1 1 97 GLN H . 97 . HN 1 1
116 1 2 1 1 98 LYS H . 98 . HN 1 1
117 1 1 1 1 98 LYS H . 98 . HN 1 1
117 1 2 1 1 99 LEU H . 99 . HN 1 1
118 1 1 1 1 99 LEU H . 99 . HN 1 1
118 1 2 1 1 100 LEU H . 100 . HN 1 1
119 1 1 1 1 100 LEU H . 100 . HN 1 1
119 1 2 1 1 101 LYS H . 101 . HN 1 1
120 1 1 1 1 99 LEU H . 99 . HN 1 1
120 1 2 1 1 101 LYS H . 101 . HN 1 1
121 1 1 1 1 82 LYS H . 82 . HN 1 1
121 1 2 1 1 100 LEU H . 100 . HN 1 1
122 1 1 1 1 102 GLY H . 102 . HN 1 1
122 1 2 1 1 103 GLU H . 103 . HN 1 1
123 1 1 1 1 106 LYS H . 106 . HN 1 1
123 1 2 1 1 126 ASP H . 126 . HN 1 1
124 1 1 1 1 107 THR H . 107 . HN 1 1
124 1 2 1 1 108 SER H . 108 . HN 1 1
125 1 1 1 1 106 LYS H . 106 . HN 1 1
125 1 2 1 1 107 THR H . 107 . HN 1 1
126 1 1 1 1 108 SER H . 108 . HN 1 1
126 1 2 1 1 124 THR H . 124 . HN 1 1
127 1 1 1 1 109 TRP H . 109 . HN 1 1
127 1 2 1 1 110 THR H . 110 . HN 1 1
128 1 1 1 1 110 THR H . 110 . HN 1 1
128 1 2 1 1 122 THR H . 122 . HN 1 1
129 1 1 1 1 110 THR H . 110 . HN 1 1
129 1 2 1 1 111 ARG H . 111 . HN 1 1
130 1 1 1 1 111 ARG H . 111 . HN 1 1
130 1 2 1 1 112 GLU H . 112 . HN 1 1
131 1 1 1 1 112 GLU H . 112 . HN 1 1
131 1 2 1 1 120 ILE H . 120 . HN 1 1
132 1 1 1 1 113 LEU H . 113 . HN 1 1
132 1 2 1 1 114 THR H . 114 . HN 1 1
133 1 1 1 1 114 THR H . 114 . HN 1 1
133 1 2 1 1 120 ILE H . 120 . HN 1 1
134 1 1 1 1 114 THR H . 114 . HN 1 1
134 1 2 1 1 118 GLU H . 118 . HN 1 1
135 1 1 1 1 116 ASP H . 116 . HN 1 1
135 1 2 1 1 117 GLY H . 117 . HN 1 1
136 1 1 1 1 116 ASP H . 116 . HN 1 1
136 1 2 1 1 118 GLU H . 118 . HN 1 1
137 1 1 1 1 117 GLY H . 117 . HN 1 1
137 1 2 1 1 118 GLU H . 118 . HN 1 1
138 1 1 1 1 115 ASN H . 115 . HN 1 1
138 1 2 1 1 117 GLY H . 117 . HN 1 1
139 1 1 1 1 119 LEU H . 119 . HN 1 1
139 1 2 1 1 134 TYR H . 134 . HN 1 1
140 1 1 1 1 121 LEU H . 121 . HN 1 1
140 1 2 1 1 132 ARG H . 132 . HN 1 1
141 1 1 1 1 123 MET H . 123 . HN 1 1
141 1 2 1 1 130 CYS H . 130 . HN 1 1
142 1 1 1 1 125 ALA H . 125 . HN 1 1
142 1 2 1 1 130 CYS H . 130 . HN 1 1
143 1 1 1 1 125 ALA H . 125 . HN 1 1
143 1 2 1 1 126 ASP H . 126 . HN 1 1
144 1 1 1 1 126 ASP H . 126 . HN 1 1
144 1 2 1 1 127 ASP H . 127 . HN 1 1
145 1 1 1 1 127 ASP H . 127 . HN 1 1
145 1 2 1 1 128 VAL H . 128 . HN 1 1
146 1 1 1 1 129 VAL H . 129 . HN 1 1
146 1 2 1 1 130 CYS H . 130 . HN 1 1
147 1 1 1 1 124 THR H . 124 . HN 1 1
147 1 2 1 1 130 CYS H . 130 . HN 1 1
148 1 1 1 1 122 THR H . 122 . HN 1 1
148 1 2 1 1 132 ARG H . 132 . HN 1 1
149 1 1 1 1 12 SER HA . 12 . HA 1 1
149 1 2 1 1 133 VAL H . 133 . HN 1 1
150 1 1 1 1 136 ARG H . 136 . HN 1 1
150 1 2 1 1 137 GLU H . 137 . HN 1 1
151 1 1 1 1 8 LYS H . 8 . HN 1 1
151 1 2 1 1 137 GLU H . 137 . HN 1 1
152 1 1 1 1 1 PRO HA . 1 . HA 1 1
152 1 2 1 1 1 PRO HB3 . 1 . HB1 1 1
153 1 1 1 1 1 PRO HA . 1 . HA 1 1
153 1 2 1 1 1 PRO QD . 1 . HD# 1 1
154 1 1 1 1 2 ASN HA . 2 . HA 1 1
154 1 2 1 1 2 ASN HB3 . 2 . HB1 1 1
155 1 1 1 1 2 ASN HA . 2 . HA 1 1
155 1 2 1 1 2 ASN HB2 . 2 . HB2 1 1
156 1 1 1 1 2 ASN HA . 2 . HA 1 1
156 1 2 1 1 3 PHE HA . 3 . HA 1 1
157 1 1 1 1 2 ASN HA . 2 . HA 1 1
157 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
158 1 1 1 1 2 ASN HA . 2 . HA 1 1
158 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
159 1 1 1 1 3 PHE HA . 3 . HA 1 1
159 1 2 1 1 3 PHE QB . 3 . HB# 1 1
160 1 1 1 1 3 PHE HA . 3 . HA 1 1
160 1 2 1 1 113 LEU HG . 113 . HG 1 1
161 1 1 1 1 3 PHE HA . 3 . HA 1 1
161 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
162 1 1 1 1 3 PHE HA . 3 . HA 1 1
162 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
163 1 1 1 1 3 PHE HA . 3 . HA 1 1
163 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
164 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
164 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
165 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
165 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
166 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
166 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
167 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
167 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
168 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
168 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
169 1 1 1 1 2 ASN HA . 2 . HA 1 1
169 1 2 1 1 3 PHE H . 3 . HN 1 1
170 1 1 1 1 3 PHE H . 3 . HN 1 1
170 1 2 1 1 3 PHE HD1 . 3 . HD1 1 1
171 1 1 1 1 3 PHE H . 3 . HN 1 1
171 1 2 1 1 3 PHE HE1 . 3 . HE1 1 1
172 1 1 1 1 3 PHE H . 3 . HN 1 1
172 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
173 1 1 1 1 2 ASN QB . 2 . HB# 1 1
173 1 2 1 1 3 PHE H . 3 . HN 1 1
174 1 1 1 1 3 PHE H . 3 . HN 1 1
174 1 2 1 1 3 PHE HB3 . 3 . HB1 1 1
175 1 1 1 1 3 PHE H . 3 . HN 1 1
175 1 2 1 1 3 PHE HB2 . 3 . HB2 1 1
176 1 1 1 1 4 SER HA . 4 . HA 1 1
176 1 2 1 1 4 SER QB . 4 . HB# 1 1
177 1 1 1 1 4 SER HA . 4 . HA 1 1
177 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
178 1 1 1 1 4 SER HA . 4 . HA 1 1
178 1 2 1 1 43 ILE HB . 43 . HB 1 1
179 1 1 1 1 4 SER HA . 4 . HA 1 1
179 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
180 1 1 1 1 4 SER HA . 4 . HA 1 1
180 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
181 1 1 1 1 4 SER HA . 4 . HA 1 1
181 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
182 1 1 1 1 4 SER HA . 4 . HA 1 1
182 1 2 1 1 45 GLN QG . 45 . HG# 1 1
183 1 1 1 1 2 ASN HA . 2 . HA 1 1
183 1 2 1 1 4 SER H . 4 . HN 1 1
184 1 1 1 1 4 SER H . 4 . HN 1 1
184 1 2 1 1 4 SER HA . 4 . HA 1 1
185 1 1 1 1 4 SER H . 4 . HN 1 1
185 1 2 1 1 4 SER QB . 4 . HB# 1 1
186 1 1 1 1 3 PHE HD1 . 3 . HD1 1 1
186 1 2 1 1 4 SER H . 4 . HN 1 1
187 1 1 1 1 3 PHE QB . 3 . HB# 1 1
187 1 2 1 1 4 SER H . 4 . HN 1 1
188 1 1 1 1 4 SER H . 4 . HN 1 1
188 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
189 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
189 1 2 1 1 136 ARG QB . 136 . HB# 1 1
190 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
190 1 2 1 1 136 ARG QB . 136 . HB# 1 1
191 1 1 1 1 4 SER HA . 4 . HA 1 1
191 1 2 1 1 5 GLY H . 5 . HN 1 1
192 1 1 1 1 5 GLY H . 5 . HN 1 1
192 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
193 1 1 1 1 5 GLY H . 5 . HN 1 1
193 1 2 1 1 43 ILE HB . 43 . HB 1 1
194 1 1 1 1 5 GLY H . 5 . HN 1 1
194 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
195 1 1 1 1 6 ASN HA . 6 . HA 1 1
195 1 2 1 1 6 ASN HB3 . 6 . HB1 1 1
196 1 1 1 1 6 ASN HA . 6 . HA 1 1
196 1 2 1 1 6 ASN HB2 . 6 . HB2 1 1
197 1 1 1 1 6 ASN HA . 6 . HA 1 1
197 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
198 1 1 1 1 6 ASN HA . 6 . HA 1 1
198 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
199 1 1 1 1 6 ASN HA . 6 . HA 1 1
199 1 2 1 1 42 GLU QG . 42 . HG# 1 1
200 1 1 1 1 6 ASN HA . 6 . HA 1 1
200 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
201 1 1 1 1 6 ASN H . 6 . HN 1 1
201 1 2 1 1 6 ASN HA . 6 . HA 1 1
202 1 1 1 1 6 ASN H . 6 . HN 1 1
202 1 2 1 1 6 ASN HB3 . 6 . HB1 1 1
203 1 1 1 1 6 ASN H . 6 . HN 1 1
203 1 2 1 1 6 ASN HB2 . 6 . HB2 1 1
204 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
204 1 2 1 1 6 ASN H . 6 . HN 1 1
205 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
205 1 2 1 1 6 ASN H . 6 . HN 1 1
206 1 1 1 1 6 ASN H . 6 . HN 1 1
206 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
207 1 1 1 1 6 ASN H . 6 . HN 1 1
207 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
208 1 1 1 1 6 ASN HA . 6 . HA 1 1
208 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
209 1 1 1 1 6 ASN HA . 6 . HA 1 1
209 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
210 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
210 1 2 1 1 42 GLU QG . 42 . HG# 1 1
211 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
211 1 2 1 1 42 GLU QG . 42 . HG# 1 1
212 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
212 1 2 1 1 42 GLU QB . 42 . HB# 1 1
213 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
213 1 2 1 1 42 GLU QB . 42 . HB# 1 1
214 1 1 1 1 6 ASN QD . 6 . HD2# 1 1
214 1 2 1 1 7 TRP H . 7 . HN 1 1
215 1 1 1 1 6 ASN QD . 6 . HD2# 1 1
215 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
216 1 1 1 1 7 TRP HA . 7 . HA 1 1
216 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
217 1 1 1 1 7 TRP HA . 7 . HA 1 1
217 1 2 1 1 7 TRP HB3 . 7 . HB1 1 1
218 1 1 1 1 7 TRP HA . 7 . HA 1 1
218 1 2 1 1 8 LYS QD . 8 . HD# 1 1
219 1 1 1 1 7 TRP HA . 7 . HA 1 1
219 1 2 1 1 135 VAL MG1 . 135 . HG1# 1 1
220 1 1 1 1 7 TRP HA . 7 . HA 1 1
220 1 2 1 1 135 VAL MG2 . 135 . HG2# 1 1
221 1 1 1 1 7 TRP QB . 7 . HB# 1 1
221 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
222 1 1 1 1 7 TRP QB . 7 . HB# 1 1
222 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
223 1 1 1 1 6 ASN HA . 6 . HA 1 1
223 1 2 1 1 7 TRP H . 7 . HN 1 1
224 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1
224 1 2 1 1 7 TRP H . 7 . HN 1 1
225 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
225 1 2 1 1 7 TRP H . 7 . HN 1 1
226 1 1 1 1 7 TRP H . 7 . HN 1 1
226 1 2 1 1 42 GLU HA . 42 . HA 1 1
227 1 1 1 1 7 TRP H . 7 . HN 1 1
227 1 2 1 1 42 GLU QB . 42 . HB# 1 1
228 1 1 1 1 7 TRP H . 7 . HN 1 1
228 1 2 1 1 42 GLU QG . 42 . HG# 1 1
229 1 1 1 1 7 TRP H . 7 . HN 1 1
229 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
230 1 1 1 1 7 TRP H . 7 . HN 1 1
230 1 2 1 1 41 VAL HB . 41 . HB 1 1
231 1 1 1 1 7 TRP H . 7 . HN 1 1
231 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
232 1 1 1 1 8 LYS HA . 8 . HA 1 1
232 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
233 1 1 1 1 8 LYS HA . 8 . HA 1 1
233 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
234 1 1 1 1 8 LYS HA . 8 . HA 1 1
234 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
235 1 1 1 1 8 LYS HA . 8 . HA 1 1
235 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
236 1 1 1 1 8 LYS HA . 8 . HA 1 1
236 1 2 1 1 8 LYS QD . 8 . HD# 1 1
237 1 1 1 1 8 LYS HA . 8 . HA 1 1
237 1 2 1 1 40 ALA MB . 40 . HB# 1 1
238 1 1 1 1 8 LYS HA . 8 . HA 1 1
238 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
239 1 1 1 1 8 LYS HA . 8 . HA 1 1
239 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
240 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
240 1 2 1 1 8 LYS HA . 8 . HA 1 1
241 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
241 1 2 1 1 8 LYS HA . 8 . HA 1 1
242 1 1 1 1 8 LYS HA . 8 . HA 1 1
242 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
243 1 1 1 1 8 LYS H . 8 . HN 1 1
243 1 2 1 1 8 LYS HA . 8 . HA 1 1
244 1 1 1 1 7 TRP HA . 7 . HA 1 1
244 1 2 1 1 8 LYS H . 8 . HN 1 1
245 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
245 1 2 1 1 8 LYS H . 8 . HN 1 1
246 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
246 1 2 1 1 8 LYS H . 8 . HN 1 1
247 1 1 1 1 8 LYS H . 8 . HN 1 1
247 1 2 1 1 136 ARG HA . 136 . HA 1 1
248 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
248 1 2 1 1 8 LYS H . 8 . HN 1 1
249 1 1 1 1 8 LYS H . 8 . HN 1 1
249 1 2 1 1 137 GLU QG . 137 . HG# 1 1
250 1 1 1 1 8 LYS H . 8 . HN 1 1
250 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
251 1 1 1 1 8 LYS H . 8 . HN 1 1
251 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
252 1 1 1 1 8 LYS H . 8 . HN 1 1
252 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
253 1 1 1 1 8 LYS H . 8 . HN 1 1
253 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
254 1 1 1 1 8 LYS H . 8 . HN 1 1
254 1 2 1 1 136 ARG QG . 136 . HG# 1 1
255 1 1 1 1 8 LYS H . 8 . HN 1 1
255 1 2 1 1 135 VAL MG1 . 135 . HG1# 1 1
256 1 1 1 1 8 LYS H . 8 . HN 1 1
256 1 2 1 1 135 VAL MG2 . 135 . HG2# 1 1
257 1 1 1 1 9 ILE HA . 9 . HA 1 1
257 1 2 1 1 9 ILE HB . 9 . HB 1 1
258 1 1 1 1 9 ILE HA . 9 . HA 1 1
258 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
259 1 1 1 1 9 ILE HA . 9 . HA 1 1
259 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
260 1 1 1 1 9 ILE HA . 9 . HA 1 1
260 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
261 1 1 1 1 9 ILE HA . 9 . HA 1 1
261 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
262 1 1 1 1 9 ILE HA . 9 . HA 1 1
262 1 2 1 1 133 VAL MG1 . 133 . HG1# 1 1
263 1 1 1 1 10 ILE HA . 10 . HA 1 1
263 1 2 1 1 10 ILE HB . 10 . HB 1 1
264 1 1 1 1 10 ILE HA . 10 . HA 1 1
264 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
265 1 1 1 1 10 ILE HA . 10 . HA 1 1
265 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
266 1 1 1 1 10 ILE HA . 10 . HA 1 1
266 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
267 1 1 1 1 10 ILE HA . 10 . HA 1 1
267 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
268 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
268 1 2 1 1 10 ILE HA . 10 . HA 1 1
269 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
269 1 2 1 1 10 ILE HA . 10 . HA 1 1
270 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
270 1 2 1 1 11 ARG HA . 11 . HA 1 1
271 1 1 1 1 11 ARG HA . 11 . HA 1 1
271 1 2 1 1 11 ARG QD . 11 . HD# 1 1
272 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
272 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
273 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
273 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
274 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
274 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
275 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
275 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
276 1 1 1 1 12 SER HA . 12 . HA 1 1
276 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
277 1 1 1 1 12 SER HA . 12 . HA 1 1
277 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
278 1 1 1 1 12 SER HA . 12 . HA 1 1
278 1 2 1 1 131 THR HB . 131 . HB 1 1
279 1 1 1 1 12 SER HA . 12 . HA 1 1
279 1 2 1 1 132 ARG HB3 . 132 . HB1 1 1
280 1 1 1 1 12 SER HA . 12 . HA 1 1
280 1 2 1 1 132 ARG HB2 . 132 . HB2 1 1
281 1 1 1 1 12 SER HA . 12 . HA 1 1
281 1 2 1 1 132 ARG QG . 132 . HG# 1 1
282 1 1 1 1 12 SER HA . 12 . HA 1 1
282 1 2 1 1 132 ARG QD . 132 . HD# 1 1
283 1 1 1 1 11 ARG QG . 11 . HG# 1 1
283 1 2 1 1 12 SER HA . 12 . HA 1 1
284 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
284 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
285 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
285 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
286 1 1 1 1 13 GLU HA . 13 . HA 1 1
286 1 2 1 1 13 GLU QB . 13 . HB# 1 1
287 1 1 1 1 13 GLU HA . 13 . HA 1 1
287 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
288 1 1 1 1 13 GLU HA . 13 . HA 1 1
288 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
289 1 1 1 1 14 ASN HA . 14 . HA 1 1
289 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
290 1 1 1 1 14 ASN HA . 14 . HA 1 1
290 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
291 1 1 1 1 14 ASN HA . 14 . HA 1 1
291 1 2 1 1 17 GLU HA . 17 . HA 1 1
292 1 1 1 1 14 ASN HA . 14 . HA 1 1
292 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
293 1 1 1 1 14 ASN HA . 14 . HA 1 1
293 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
294 1 1 1 1 14 ASN HA . 14 . HA 1 1
294 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
295 1 1 1 1 14 ASN HA . 14 . HA 1 1
295 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
296 1 1 1 1 13 GLU HA . 13 . HA 1 1
296 1 2 1 1 14 ASN H . 14 . HN 1 1
297 1 1 1 1 13 GLU QB . 13 . HB# 1 1
297 1 2 1 1 14 ASN HA . 14 . HA 1 1
298 1 1 1 1 13 GLU QG . 13 . HG# 1 1
298 1 2 1 1 14 ASN HA . 14 . HA 1 1
299 1 1 1 1 14 ASN HA . 14 . HA 1 1
299 1 2 1 1 129 VAL MG1 . 129 . HG1# 1 1
300 1 1 1 1 14 ASN HA . 14 . HA 1 1
300 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
301 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
301 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
302 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
302 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
303 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
303 1 2 1 1 17 GLU QG . 17 . HG# 1 1
304 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
304 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
305 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
305 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
306 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
306 1 2 1 1 129 VAL MG1 . 129 . HG1# 1 1
307 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
307 1 2 1 1 129 VAL MG1 . 129 . HG1# 1 1
308 1 1 1 1 15 PHE HA . 15 . HA 1 1
308 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
309 1 1 1 1 15 PHE HA . 15 . HA 1 1
309 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
310 1 1 1 1 15 PHE HA . 15 . HA 1 1
310 1 2 1 1 18 LEU HA . 18 . HA 1 1
311 1 1 1 1 15 PHE HA . 15 . HA 1 1
311 1 2 1 1 18 LEU HG . 18 . HG 1 1
312 1 1 1 1 15 PHE HA . 15 . HA 1 1
312 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
313 1 1 1 1 15 PHE HA . 15 . HA 1 1
313 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
314 1 1 1 1 15 PHE HA . 15 . HA 1 1
314 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
315 1 1 1 1 15 PHE H . 15 . HN 1 1
315 1 2 1 1 19 LEU QD . 19 . HD2# 1 1
316 1 1 1 1 15 PHE H . 15 . HN 1 1
316 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
317 1 1 1 1 15 PHE H . 15 . HN 1 1
317 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
318 1 1 1 1 14 ASN HA . 14 . HA 1 1
318 1 2 1 1 15 PHE H . 15 . HN 1 1
319 1 1 1 1 16 GLU HA . 16 . HA 1 1
319 1 2 1 1 16 GLU QB . 16 . HB# 1 1
320 1 1 1 1 16 GLU HA . 16 . HA 1 1
320 1 2 1 1 16 GLU QG . 16 . HG# 1 1
321 1 1 1 1 16 GLU HA . 16 . HA 1 1
321 1 2 1 1 19 LEU HA . 19 . HA 1 1
322 1 1 1 1 16 GLU HA . 16 . HA 1 1
322 1 2 1 1 19 LEU HG . 19 . HG 1 1
323 1 1 1 1 16 GLU HA . 16 . HA 1 1
323 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
324 1 1 1 1 16 GLU HA . 16 . HA 1 1
324 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
325 1 1 1 1 16 GLU HA . 16 . HA 1 1
325 1 2 1 1 19 LEU QD . 19 . HD2# 1 1
326 1 1 1 1 16 GLU HA . 16 . HA 1 1
326 1 2 1 1 20 LYS QG . 20 . HG# 1 1
327 1 1 1 1 16 GLU HA . 16 . HA 1 1
327 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
328 1 1 1 1 16 GLU HA . 16 . HA 1 1
328 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
329 1 1 1 1 16 GLU HA . 16 . HA 1 1
329 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
330 1 1 1 1 14 ASN HA . 14 . HA 1 1
330 1 2 1 1 16 GLU H . 16 . HN 1 1
331 1 1 1 1 16 GLU H . 16 . HN 1 1
331 1 2 1 1 16 GLU QB . 16 . HB# 1 1
332 1 1 1 1 16 GLU H . 16 . HN 1 1
332 1 2 1 1 18 LEU QB . 18 . HB# 1 1
333 1 1 1 1 17 GLU HA . 17 . HA 1 1
333 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
334 1 1 1 1 17 GLU HA . 17 . HA 1 1
334 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
335 1 1 1 1 17 GLU HA . 17 . HA 1 1
335 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
336 1 1 1 1 17 GLU HA . 17 . HA 1 1
336 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
337 1 1 1 1 17 GLU HA . 17 . HA 1 1
337 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
338 1 1 1 1 17 GLU HA . 17 . HA 1 1
338 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
339 1 1 1 1 17 GLU HA . 17 . HA 1 1
339 1 2 1 1 20 LYS QG . 20 . HG# 1 1
340 1 1 1 1 17 GLU HA . 17 . HA 1 1
340 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
341 1 1 1 1 17 GLU HA . 17 . HA 1 1
341 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
342 1 1 1 1 18 LEU HA . 18 . HA 1 1
342 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
343 1 1 1 1 18 LEU HA . 18 . HA 1 1
343 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
344 1 1 1 1 18 LEU HA . 18 . HA 1 1
344 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
345 1 1 1 1 18 LEU HA . 18 . HA 1 1
345 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
346 1 1 1 1 18 LEU HA . 18 . HA 1 1
346 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
347 1 1 1 1 18 LEU HA . 18 . HA 1 1
347 1 2 1 1 21 VAL HB . 21 . HB 1 1
348 1 1 1 1 18 LEU HA . 18 . HA 1 1
348 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
349 1 1 1 1 18 LEU HA . 18 . HA 1 1
349 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
350 1 1 1 1 18 LEU HA . 18 . HA 1 1
350 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 1
351 1 1 1 1 18 LEU HA . 18 . HA 1 1
351 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1
352 1 1 1 1 18 LEU HA . 18 . HA 1 1
352 1 2 1 1 125 ALA MB . 125 . HB# 1 1
353 1 1 1 1 18 LEU HA . 18 . HA 1 1
353 1 2 1 1 22 LEU QB . 22 . HB# 1 1
354 1 1 1 1 18 LEU H . 18 . HN 1 1
354 1 2 1 1 18 LEU HA . 18 . HA 1 1
355 1 1 1 1 18 LEU H . 18 . HN 1 1
355 1 2 1 1 18 LEU HG . 18 . HG 1 1
356 1 1 1 1 18 LEU H . 18 . HN 1 1
356 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
357 1 1 1 1 18 LEU H . 18 . HN 1 1
357 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
358 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
358 1 2 1 1 18 LEU H . 18 . HN 1 1
359 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
359 1 2 1 1 18 LEU H . 18 . HN 1 1
360 1 1 1 1 18 LEU H . 18 . HN 1 1
360 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
361 1 1 1 1 18 LEU H . 18 . HN 1 1
361 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
362 1 1 1 1 18 LEU H . 18 . HN 1 1
362 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
363 1 1 1 1 18 LEU H . 18 . HN 1 1
363 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
364 1 1 1 1 18 LEU H . 18 . HN 1 1
364 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
365 1 1 1 1 18 LEU H . 18 . HN 1 1
365 1 2 1 1 20 LYS QB . 20 . HB# 1 1
366 1 1 1 1 18 LEU H . 18 . HN 1 1
366 1 2 1 1 20 LYS QG . 20 . HG# 1 1
367 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
367 1 2 1 1 19 LEU QD . 19 . HD2# 1 1
368 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
368 1 2 1 1 19 LEU QD . 19 . HD2# 1 1
369 1 1 1 1 19 LEU HA . 19 . HA 1 1
369 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
370 1 1 1 1 19 LEU HA . 19 . HA 1 1
370 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
371 1 1 1 1 19 LEU HA . 19 . HA 1 1
371 1 2 1 1 22 LEU QB . 22 . HB# 1 1
372 1 1 1 1 19 LEU HA . 19 . HA 1 1
372 1 2 1 1 19 LEU QD . 19 . HD2# 1 1
373 1 1 1 1 19 LEU HA . 19 . HA 1 1
373 1 2 1 1 19 LEU HG . 19 . HG 1 1
374 1 1 1 1 19 LEU HA . 19 . HA 1 1
374 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
375 1 1 1 1 19 LEU HA . 19 . HA 1 1
375 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
376 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
376 1 2 1 1 19 LEU HA . 19 . HA 1 1
377 1 1 1 1 19 LEU HA . 19 . HA 1 1
377 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
378 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
378 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
379 1 1 1 1 19 LEU H . 19 . HN 1 1
379 1 2 1 1 19 LEU QD . 19 . HD2# 1 1
380 1 1 1 1 19 LEU H . 19 . HN 1 1
380 1 2 1 1 19 LEU HG . 19 . HG 1 1
381 1 1 1 1 20 LYS HA . 20 . HA 1 1
381 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
382 1 1 1 1 20 LYS HA . 20 . HA 1 1
382 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
383 1 1 1 1 20 LYS HA . 20 . HA 1 1
383 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
384 1 1 1 1 20 LYS HA . 20 . HA 1 1
384 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
385 1 1 1 1 20 LYS HA . 20 . HA 1 1
385 1 2 1 1 20 LYS QE . 20 . HE# 1 1
386 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
386 1 2 1 1 20 LYS HA . 20 . HA 1 1
387 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
387 1 2 1 1 20 LYS HA . 20 . HA 1 1
388 1 1 1 1 20 LYS HA . 20 . HA 1 1
388 1 2 1 1 24 VAL HB . 24 . HB 1 1
389 1 1 1 1 20 LYS HA . 20 . HA 1 1
389 1 2 1 1 24 VAL QG . 24 . HG# 1 1
390 1 1 1 1 20 LYS HA . 20 . HA 1 1
390 1 2 1 1 23 GLY QA . 23 . HA# 1 1
391 1 1 1 1 17 GLU HA . 17 . HA 1 1
391 1 2 1 1 20 LYS H . 20 . HN 1 1
392 1 1 1 1 19 LEU HA . 19 . HA 1 1
392 1 2 1 1 20 LYS H . 20 . HN 1 1
393 1 1 1 1 20 LYS H . 20 . HN 1 1
393 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
394 1 1 1 1 20 LYS H . 20 . HN 1 1
394 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
395 1 1 1 1 20 LYS H . 20 . HN 1 1
395 1 2 1 1 20 LYS QG . 20 . HG# 1 1
396 1 1 1 1 20 LYS H . 20 . HN 1 1
396 1 2 1 1 20 LYS HA . 20 . HA 1 1
397 1 1 1 1 18 LEU HA . 18 . HA 1 1
397 1 2 1 1 20 LYS H . 20 . HN 1 1
398 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
398 1 2 1 1 20 LYS H . 20 . HN 1 1
399 1 1 1 1 20 LYS H . 20 . HN 1 1
399 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
400 1 1 1 1 21 VAL HA . 21 . HA 1 1
400 1 2 1 1 21 VAL HB . 21 . HB 1 1
401 1 1 1 1 21 VAL HA . 21 . HA 1 1
401 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
402 1 1 1 1 21 VAL HA . 21 . HA 1 1
402 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
403 1 1 1 1 18 LEU HA . 18 . HA 1 1
403 1 2 1 1 21 VAL H . 21 . HN 1 1
404 1 1 1 1 21 VAL H . 21 . HN 1 1
404 1 2 1 1 22 LEU HA . 22 . HA 1 1
405 1 1 1 1 21 VAL H . 21 . HN 1 1
405 1 2 1 1 23 GLY QA . 23 . HA# 1 1
406 1 1 1 1 21 VAL H . 21 . HN 1 1
406 1 2 1 1 21 VAL HB . 21 . HB 1 1
407 1 1 1 1 21 VAL H . 21 . HN 1 1
407 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
408 1 1 1 1 21 VAL H . 21 . HN 1 1
408 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
409 1 1 1 1 21 VAL H . 21 . HN 1 1
409 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
410 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
410 1 2 1 1 21 VAL H . 21 . HN 1 1
411 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
411 1 2 1 1 21 VAL H . 21 . HN 1 1
412 1 1 1 1 19 LEU HA . 19 . HA 1 1
412 1 2 1 1 21 VAL H . 21 . HN 1 1
413 1 1 1 1 20 LYS QG . 20 . HG# 1 1
413 1 2 1 1 21 VAL H . 21 . HN 1 1
414 1 1 1 1 22 LEU HA . 22 . HA 1 1
414 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
415 1 1 1 1 22 LEU HA . 22 . HA 1 1
415 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
416 1 1 1 1 22 LEU HA . 22 . HA 1 1
416 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
417 1 1 1 1 22 LEU HA . 22 . HA 1 1
417 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
418 1 1 1 1 22 LEU HA . 22 . HA 1 1
418 1 2 1 1 105 PRO QG . 105 . HG# 1 1
419 1 1 1 1 22 LEU HA . 22 . HA 1 1
419 1 2 1 1 22 LEU HG . 22 . HG 1 1
420 1 1 1 1 22 LEU HA . 22 . HA 1 1
420 1 2 1 1 126 ASP QB . 126 . HB# 1 1
421 1 1 1 1 22 LEU HA . 22 . HA 1 1
421 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 1
422 1 1 1 1 21 VAL QG . 21 . HG# 1 1
422 1 2 1 1 22 LEU HA . 22 . HA 1 1
423 1 1 1 1 23 GLY QA . 23 . HA# 1 1
423 1 2 1 1 24 VAL HB . 24 . HB 1 1
424 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
424 1 2 1 1 24 VAL QG . 24 . HG# 1 1
425 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
425 1 2 1 1 27 MET QG . 27 . HG# 1 1
426 1 1 1 1 23 GLY H . 23 . HN 1 1
426 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
427 1 1 1 1 23 GLY H . 23 . HN 1 1
427 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
428 1 1 1 1 20 LYS HA . 20 . HA 1 1
428 1 2 1 1 23 GLY H . 23 . HN 1 1
429 1 1 1 1 21 VAL HA . 21 . HA 1 1
429 1 2 1 1 23 GLY H . 23 . HN 1 1
430 1 1 1 1 20 LYS QB . 20 . HB# 1 1
430 1 2 1 1 23 GLY H . 23 . HN 1 1
431 1 1 1 1 22 LEU QB . 22 . HB# 1 1
431 1 2 1 1 23 GLY H . 23 . HN 1 1
432 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
432 1 2 1 1 23 GLY H . 23 . HN 1 1
433 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
433 1 2 1 1 23 GLY H . 23 . HN 1 1
434 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
434 1 2 1 1 23 GLY H . 23 . HN 1 1
435 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
435 1 2 1 1 23 GLY H . 23 . HN 1 1
436 1 1 1 1 24 VAL HA . 24 . HA 1 1
436 1 2 1 1 24 VAL HB . 24 . HB 1 1
437 1 1 1 1 24 VAL HA . 24 . HA 1 1
437 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
438 1 1 1 1 24 VAL HA . 24 . HA 1 1
438 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
439 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
439 1 2 1 1 24 VAL HA . 24 . HA 1 1
440 1 1 1 1 20 LYS QG . 20 . HG# 1 1
440 1 2 1 1 24 VAL HA . 24 . HA 1 1
441 1 1 1 1 24 VAL H . 24 . HN 1 1
441 1 2 1 1 24 VAL HB . 24 . HB 1 1
442 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
442 1 2 1 1 24 VAL H . 24 . HN 1 1
443 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
443 1 2 1 1 24 VAL H . 24 . HN 1 1
444 1 1 1 1 24 VAL H . 24 . HN 1 1
444 1 2 1 1 24 VAL QG . 24 . HG# 1 1
445 1 1 1 1 21 VAL HA . 21 . HA 1 1
445 1 2 1 1 24 VAL H . 24 . HN 1 1
446 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
446 1 2 1 1 24 VAL H . 24 . HN 1 1
447 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
447 1 2 1 1 24 VAL H . 24 . HN 1 1
448 1 1 1 1 25 ASN HA . 25 . HA 1 1
448 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
449 1 1 1 1 25 ASN HA . 25 . HA 1 1
449 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
450 1 1 1 1 25 ASN HA . 25 . HA 1 1
450 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
451 1 1 1 1 25 ASN HA . 25 . HA 1 1
451 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
452 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
452 1 2 1 1 25 ASN HA . 25 . HA 1 1
453 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
453 1 2 1 1 25 ASN HA . 25 . HA 1 1
454 1 1 1 1 25 ASN H . 25 . HN 1 1
454 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
455 1 1 1 1 25 ASN H . 25 . HN 1 1
455 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
456 1 1 1 1 24 VAL HA . 24 . HA 1 1
456 1 2 1 1 25 ASN H . 25 . HN 1 1
457 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
457 1 2 1 1 25 ASN H . 25 . HN 1 1
458 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
458 1 2 1 1 25 ASN H . 25 . HN 1 1
459 1 1 1 1 25 ASN H . 25 . HN 1 1
459 1 2 1 1 28 LEU QB . 28 . HB# 1 1
460 1 1 1 1 26 VAL HA . 26 . HA 1 1
460 1 2 1 1 26 VAL HB . 26 . HB 1 1
461 1 1 1 1 26 VAL HA . 26 . HA 1 1
461 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
462 1 1 1 1 26 VAL HA . 26 . HA 1 1
462 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
463 1 1 1 1 26 VAL HA . 26 . HA 1 1
463 1 2 1 1 28 LEU QB . 28 . HB# 1 1
464 1 1 1 1 26 VAL HA . 26 . HA 1 1
464 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
465 1 1 1 1 26 VAL HA . 26 . HA 1 1
465 1 2 1 1 28 LEU HG . 28 . HG 1 1
466 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
466 1 2 1 1 26 VAL HA . 26 . HA 1 1
467 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
467 1 2 1 1 26 VAL HA . 26 . HA 1 1
468 1 1 1 1 26 VAL H . 26 . HN 1 1
468 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
469 1 1 1 1 25 ASN HA . 25 . HA 1 1
469 1 2 1 1 26 VAL H . 26 . HN 1 1
470 1 1 1 1 26 VAL H . 26 . HN 1 1
470 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
471 1 1 1 1 27 MET HA . 27 . HA 1 1
471 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
472 1 1 1 1 27 MET HA . 27 . HA 1 1
472 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
473 1 1 1 1 27 MET HA . 27 . HA 1 1
473 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
474 1 1 1 1 27 MET HA . 27 . HA 1 1
474 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
475 1 1 1 1 27 MET HA . 27 . HA 1 1
475 1 2 1 1 30 LYS QB . 30 . HB# 1 1
476 1 1 1 1 27 MET HA . 27 . HA 1 1
476 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
477 1 1 1 1 27 MET HA . 27 . HA 1 1
477 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
478 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
478 1 2 1 1 27 MET HA . 27 . HA 1 1
479 1 1 1 1 26 VAL HB . 26 . HB 1 1
479 1 2 1 1 27 MET HA . 27 . HA 1 1
480 1 1 1 1 27 MET H . 27 . HN 1 1
480 1 2 1 1 27 MET HA . 27 . HA 1 1
481 1 1 1 1 27 MET H . 27 . HN 1 1
481 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
482 1 1 1 1 27 MET H . 27 . HN 1 1
482 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
483 1 1 1 1 27 MET H . 27 . HN 1 1
483 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
484 1 1 1 1 27 MET H . 27 . HN 1 1
484 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
485 1 1 1 1 26 VAL HA . 26 . HA 1 1
485 1 2 1 1 27 MET H . 27 . HN 1 1
486 1 1 1 1 26 VAL HB . 26 . HB 1 1
486 1 2 1 1 27 MET H . 27 . HN 1 1
487 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
487 1 2 1 1 27 MET H . 27 . HN 1 1
488 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
488 1 2 1 1 27 MET H . 27 . HN 1 1
489 1 1 1 1 27 MET H . 27 . HN 1 1
489 1 2 1 1 28 LEU QB . 28 . HB# 1 1
490 1 1 1 1 27 MET H . 27 . HN 1 1
490 1 2 1 1 28 LEU QD . 28 . HD# 1 1
491 1 1 1 1 25 ASN HA . 25 . HA 1 1
491 1 2 1 1 27 MET H . 27 . HN 1 1
492 1 1 1 1 28 LEU HA . 28 . HA 1 1
492 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
493 1 1 1 1 28 LEU HA . 28 . HA 1 1
493 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
494 1 1 1 1 28 LEU HA . 28 . HA 1 1
494 1 2 1 1 28 LEU HG . 28 . HG 1 1
495 1 1 1 1 27 MET HB3 . 27 . HB1 1 1
495 1 2 1 1 28 LEU HA . 28 . HA 1 1
496 1 1 1 1 28 LEU HA . 28 . HA 1 1
496 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
497 1 1 1 1 28 LEU HA . 28 . HA 1 1
497 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
498 1 1 1 1 28 LEU HA . 28 . HA 1 1
498 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
499 1 1 1 1 28 LEU HA . 28 . HA 1 1
499 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
500 1 1 1 1 28 LEU H . 28 . HN 1 1
500 1 2 1 1 28 LEU HA . 28 . HA 1 1
501 1 1 1 1 28 LEU H . 28 . HN 1 1
501 1 2 1 1 28 LEU HG . 28 . HG 1 1
502 1 1 1 1 28 LEU H . 28 . HN 1 1
502 1 2 1 1 28 LEU QB . 28 . HB# 1 1
503 1 1 1 1 27 MET HB3 . 27 . HB1 1 1
503 1 2 1 1 28 LEU H . 28 . HN 1 1
504 1 1 1 1 27 MET HB2 . 27 . HB2 1 1
504 1 2 1 1 28 LEU H . 28 . HN 1 1
505 1 1 1 1 28 LEU H . 28 . HN 1 1
505 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
506 1 1 1 1 28 LEU H . 28 . HN 1 1
506 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
507 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
507 1 2 1 1 29 ARG HA . 29 . HA 1 1
508 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
508 1 2 1 1 29 ARG HA . 29 . HA 1 1
509 1 1 1 1 19 LEU HG . 19 . HG 1 1
509 1 2 1 1 29 ARG HA . 29 . HA 1 1
510 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
510 1 2 1 1 29 ARG HA . 29 . HA 1 1
511 1 1 1 1 30 LYS HA . 30 . HA 1 1
511 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
512 1 1 1 1 30 LYS HA . 30 . HA 1 1
512 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
513 1 1 1 1 30 LYS HA . 30 . HA 1 1
513 1 2 1 1 30 LYS QD . 30 . HD# 1 1
514 1 1 1 1 30 LYS HA . 30 . HA 1 1
514 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
515 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
515 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
516 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
516 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
517 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
517 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
518 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
518 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
519 1 1 1 1 30 LYS H . 30 . HN 1 1
519 1 2 1 1 30 LYS HA . 30 . HA 1 1
520 1 1 1 1 30 LYS H . 30 . HN 1 1
520 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
521 1 1 1 1 30 LYS H . 30 . HN 1 1
521 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
522 1 1 1 1 30 LYS H . 30 . HN 1 1
522 1 2 1 1 30 LYS QG . 30 . HG# 1 1
523 1 1 1 1 27 MET HA . 27 . HA 1 1
523 1 2 1 1 30 LYS H . 30 . HN 1 1
524 1 1 1 1 28 LEU QD . 28 . HD# 1 1
524 1 2 1 1 30 LYS H . 30 . HN 1 1
525 1 1 1 1 31 ILE HA . 31 . HA 1 1
525 1 2 1 1 31 ILE HB . 31 . HB 1 1
526 1 1 1 1 31 ILE HA . 31 . HA 1 1
526 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
527 1 1 1 1 31 ILE HA . 31 . HA 1 1
527 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
528 1 1 1 1 28 LEU HA . 28 . HA 1 1
528 1 2 1 1 31 ILE H . 31 . HN 1 1
529 1 1 1 1 30 LYS HA . 30 . HA 1 1
529 1 2 1 1 31 ILE H . 31 . HN 1 1
530 1 1 1 1 31 ILE H . 31 . HN 1 1
530 1 2 1 1 31 ILE HA . 31 . HA 1 1
531 1 1 1 1 31 ILE H . 31 . HN 1 1
531 1 2 1 1 31 ILE HB . 31 . HB 1 1
532 1 1 1 1 28 LEU QB . 28 . HB# 1 1
532 1 2 1 1 31 ILE H . 31 . HN 1 1
533 1 1 1 1 30 LYS QB . 30 . HB# 1 1
533 1 2 1 1 31 ILE H . 31 . HN 1 1
534 1 1 1 1 31 ILE H . 31 . HN 1 1
534 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
535 1 1 1 1 33 VAL HA . 33 . HA 1 1
535 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
536 1 1 1 1 33 VAL HA . 33 . HA 1 1
536 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
537 1 1 1 1 30 LYS HA . 30 . HA 1 1
537 1 2 1 1 33 VAL H . 33 . HN 1 1
538 1 1 1 1 33 VAL H . 33 . HN 1 1
538 1 2 1 1 33 VAL HB . 33 . HB 1 1
539 1 1 1 1 33 VAL H . 33 . HN 1 1
539 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
540 1 1 1 1 40 ALA HA . 40 . HA 1 1
540 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
541 1 1 1 1 40 ALA HA . 40 . HA 1 1
541 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
542 1 1 1 1 41 VAL HA . 41 . HA 1 1
542 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
543 1 1 1 1 41 VAL HA . 41 . HA 1 1
543 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
544 1 1 1 1 41 VAL HA . 41 . HA 1 1
544 1 2 1 1 54 THR MG . 54 . HG2# 1 1
545 1 1 1 1 40 ALA MB . 40 . HB# 1 1
545 1 2 1 1 41 VAL HA . 41 . HA 1 1
546 1 1 1 1 41 VAL HA . 41 . HA 1 1
546 1 2 1 1 53 LYS QB . 53 . HB# 1 1
547 1 1 1 1 42 GLU HA . 42 . HA 1 1
547 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
548 1 1 1 1 42 GLU HA . 42 . HA 1 1
548 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
549 1 1 1 1 42 GLU HA . 42 . HA 1 1
549 1 2 1 1 42 GLU QG . 42 . HG# 1 1
550 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
550 1 2 1 1 42 GLU HA . 42 . HA 1 1
551 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
551 1 2 1 1 42 GLU HA . 42 . HA 1 1
552 1 1 1 1 42 GLU HA . 42 . HA 1 1
552 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
553 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1
553 1 2 1 1 42 GLU HA . 42 . HA 1 1
554 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
554 1 2 1 1 42 GLU HA . 42 . HA 1 1
555 1 1 1 1 42 GLU H . 42 . HN 1 1
555 1 2 1 1 42 GLU QB . 42 . HB# 1 1
556 1 1 1 1 41 VAL HB . 41 . HB 1 1
556 1 2 1 1 42 GLU H . 42 . HN 1 1
557 1 1 1 1 41 VAL HA . 41 . HA 1 1
557 1 2 1 1 42 GLU H . 42 . HN 1 1
558 1 1 1 1 42 GLU H . 42 . HN 1 1
558 1 2 1 1 42 GLU QG . 42 . HG# 1 1
559 1 1 1 1 41 VAL QG . 41 . HG# 1 1
559 1 2 1 1 42 GLU H . 42 . HN 1 1
560 1 1 1 1 43 ILE HA . 43 . HA 1 1
560 1 2 1 1 43 ILE HB . 43 . HB 1 1
561 1 1 1 1 43 ILE HA . 43 . HA 1 1
561 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
562 1 1 1 1 43 ILE HA . 43 . HA 1 1
562 1 2 1 1 44 LYS QD . 44 . HD# 1 1
563 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
563 1 2 1 1 43 ILE HA . 43 . HA 1 1
564 1 1 1 1 43 ILE HA . 43 . HA 1 1
564 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
565 1 1 1 1 43 ILE HA . 43 . HA 1 1
565 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
566 1 1 1 1 43 ILE H . 43 . HN 1 1
566 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
567 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
567 1 2 1 1 43 ILE H . 43 . HN 1 1
568 1 1 1 1 43 ILE H . 43 . HN 1 1
568 1 2 1 1 51 TYR HE1 . 51 . HE1 1 1
569 1 1 1 1 42 GLU HA . 42 . HA 1 1
569 1 2 1 1 43 ILE H . 43 . HN 1 1
570 1 1 1 1 6 ASN HA . 6 . HA 1 1
570 1 2 1 1 43 ILE H . 43 . HN 1 1
571 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
571 1 2 1 1 43 ILE H . 43 . HN 1 1
572 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
572 1 2 1 1 43 ILE H . 43 . HN 1 1
573 1 1 1 1 6 ASN QB . 6 . HB# 1 1
573 1 2 1 1 43 ILE H . 43 . HN 1 1
574 1 1 1 1 42 GLU QB . 42 . HB# 1 1
574 1 2 1 1 43 ILE H . 43 . HN 1 1
575 1 1 1 1 43 ILE H . 43 . HN 1 1
575 1 2 1 1 43 ILE HB . 43 . HB 1 1
576 1 1 1 1 42 GLU QG . 42 . HG# 1 1
576 1 2 1 1 43 ILE H . 43 . HN 1 1
577 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
577 1 2 1 1 43 ILE H . 43 . HN 1 1
578 1 1 1 1 43 ILE H . 43 . HN 1 1
578 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
579 1 1 1 1 43 ILE H . 43 . HN 1 1
579 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
580 1 1 1 1 44 LYS HA . 44 . HA 1 1
580 1 2 1 1 44 LYS QB . 44 . HB# 1 1
581 1 1 1 1 44 LYS HA . 44 . HA 1 1
581 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
582 1 1 1 1 44 LYS HA . 44 . HA 1 1
582 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
583 1 1 1 1 44 LYS HA . 44 . HA 1 1
583 1 2 1 1 44 LYS QD . 44 . HD# 1 1
584 1 1 1 1 44 LYS HA . 44 . HA 1 1
584 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
585 1 1 1 1 4 SER QB . 4 . HB# 1 1
585 1 2 1 1 44 LYS HA . 44 . HA 1 1
586 1 1 1 1 44 LYS H . 44 . HN 1 1
586 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
587 1 1 1 1 44 LYS H . 44 . HN 1 1
587 1 2 1 1 51 TYR HE1 . 51 . HE1 1 1
588 1 1 1 1 44 LYS H . 44 . HN 1 1
588 1 2 1 1 44 LYS QD . 44 . HD# 1 1
589 1 1 1 1 43 ILE HA . 43 . HA 1 1
589 1 2 1 1 44 LYS H . 44 . HN 1 1
590 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
590 1 2 1 1 44 LYS H . 44 . HN 1 1
591 1 1 1 1 44 LYS H . 44 . HN 1 1
591 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
592 1 1 1 1 44 LYS H . 44 . HN 1 1
592 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
593 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
593 1 2 1 1 44 LYS H . 44 . HN 1 1
594 1 1 1 1 44 LYS H . 44 . HN 1 1
594 1 2 1 1 44 LYS QB . 44 . HB# 1 1
595 1 1 1 1 45 GLN HA . 45 . HA 1 1
595 1 2 1 1 45 GLN QB . 45 . HB# 1 1
596 1 1 1 1 45 GLN HA . 45 . HA 1 1
596 1 2 1 1 49 THR MG . 49 . HG2# 1 1
597 1 1 1 1 45 GLN H . 45 . HN 1 1
597 1 2 1 1 45 GLN HA . 45 . HA 1 1
598 1 1 1 1 44 LYS HA . 44 . HA 1 1
598 1 2 1 1 45 GLN H . 45 . HN 1 1
599 1 1 1 1 45 GLN H . 45 . HN 1 1
599 1 2 1 1 45 GLN QB . 45 . HB# 1 1
600 1 1 1 1 44 LYS QB . 44 . HB# 1 1
600 1 2 1 1 45 GLN H . 45 . HN 1 1
601 1 1 1 1 44 LYS QD . 44 . HD# 1 1
601 1 2 1 1 45 GLN H . 45 . HN 1 1
602 1 1 1 1 46 GLU HA . 46 . HA 1 1
602 1 2 1 1 46 GLU QB . 46 . HB# 1 1
603 1 1 1 1 45 GLN QG . 45 . HG# 1 1
603 1 2 1 1 46 GLU HA . 46 . HA 1 1
604 1 1 1 1 46 GLU H . 46 . HN 1 1
604 1 2 1 1 49 THR HB . 49 . HB 1 1
605 1 1 1 1 45 GLN HA . 45 . HA 1 1
605 1 2 1 1 46 GLU H . 46 . HN 1 1
606 1 1 1 1 46 GLU H . 46 . HN 1 1
606 1 2 1 1 49 THR MG . 49 . HG2# 1 1
607 1 1 1 1 46 GLU H . 46 . HN 1 1
607 1 2 1 1 50 PHE HA . 50 . HA 1 1
608 1 1 1 1 46 GLU H . 46 . HN 1 1
608 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
609 1 1 1 1 46 GLU H . 46 . HN 1 1
609 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
610 1 1 1 1 46 GLU H . 46 . HN 1 1
610 1 2 1 1 46 GLU QG . 46 . HG# 1 1
611 1 1 1 1 45 GLN QB . 45 . HB# 1 1
611 1 2 1 1 46 GLU H . 46 . HN 1 1
612 1 1 1 1 1 PRO QG . 1 . HG# 1 1
612 1 2 1 1 47 GLY QA . 47 . HA# 1 1
613 1 1 1 1 48 ASP HA . 48 . HA 1 1
613 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
614 1 1 1 1 48 ASP HA . 48 . HA 1 1
614 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
615 1 1 1 1 48 ASP HA . 48 . HA 1 1
615 1 2 1 1 67 VAL HB . 67 . HB 1 1
616 1 1 1 1 48 ASP HA . 48 . HA 1 1
616 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
617 1 1 1 1 48 ASP HA . 48 . HA 1 1
617 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
618 1 1 1 1 48 ASP H . 48 . HN 1 1
618 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
619 1 1 1 1 48 ASP H . 48 . HN 1 1
619 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
620 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
620 1 2 1 1 48 ASP H . 48 . HN 1 1
621 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
621 1 2 1 1 48 ASP H . 48 . HN 1 1
622 1 1 1 1 48 ASP H . 48 . HN 1 1
622 1 2 1 1 48 ASP HA . 48 . HA 1 1
623 1 1 1 1 48 ASP H . 48 . HN 1 1
623 1 2 1 1 49 THR HB . 49 . HB 1 1
624 1 1 1 1 49 THR HA . 49 . HA 1 1
624 1 2 1 1 49 THR HB . 49 . HB 1 1
625 1 1 1 1 49 THR HA . 49 . HA 1 1
625 1 2 1 1 49 THR MG . 49 . HG2# 1 1
626 1 1 1 1 49 THR HA . 49 . HA 1 1
626 1 2 1 1 66 LYS QG . 66 . HG# 1 1
627 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
627 1 2 1 1 49 THR HB . 49 . HB 1 1
628 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
628 1 2 1 1 49 THR HB . 49 . HB 1 1
629 1 1 1 1 49 THR H . 49 . HN 1 1
629 1 2 1 1 49 THR HB . 49 . HB 1 1
630 1 1 1 1 48 ASP HA . 48 . HA 1 1
630 1 2 1 1 49 THR H . 49 . HN 1 1
631 1 1 1 1 49 THR H . 49 . HN 1 1
631 1 2 1 1 49 THR MG . 49 . HG2# 1 1
632 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
632 1 2 1 1 49 THR H . 49 . HN 1 1
633 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
633 1 2 1 1 49 THR H . 49 . HN 1 1
634 1 1 1 1 46 GLU QG . 46 . HG# 1 1
634 1 2 1 1 49 THR H . 49 . HN 1 1
635 1 1 1 1 49 THR HB . 49 . HB 1 1
635 1 2 1 1 50 PHE QB . 50 . HB# 1 1
636 1 1 1 1 50 PHE HA . 50 . HA 1 1
636 1 2 1 1 50 PHE QB . 50 . HB# 1 1
637 1 1 1 1 44 LYS QB . 44 . HB# 1 1
637 1 2 1 1 50 PHE HA . 50 . HA 1 1
638 1 1 1 1 45 GLN QB . 45 . HB# 1 1
638 1 2 1 1 50 PHE HA . 50 . HA 1 1
639 1 1 1 1 49 THR MG . 49 . HG2# 1 1
639 1 2 1 1 50 PHE HA . 50 . HA 1 1
640 1 1 1 1 50 PHE HA . 50 . HA 1 1
640 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
641 1 1 1 1 50 PHE HA . 50 . HA 1 1
641 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
642 1 1 1 1 49 THR HA . 49 . HA 1 1
642 1 2 1 1 50 PHE H . 50 . HN 1 1
643 1 1 1 1 49 THR HB . 49 . HB 1 1
643 1 2 1 1 50 PHE H . 50 . HN 1 1
644 1 1 1 1 50 PHE H . 50 . HN 1 1
644 1 2 1 1 66 LYS HB3 . 66 . HB1 1 1
645 1 1 1 1 50 PHE H . 50 . HN 1 1
645 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
646 1 1 1 1 50 PHE H . 50 . HN 1 1
646 1 2 1 1 66 LYS HA . 66 . HA 1 1
647 1 1 1 1 49 THR MG . 49 . HG2# 1 1
647 1 2 1 1 50 PHE H . 50 . HN 1 1
648 1 1 1 1 50 PHE H . 50 . HN 1 1
648 1 2 1 1 50 PHE HD1 . 50 . HD1 1 1
649 1 1 1 1 50 PHE H . 50 . HN 1 1
649 1 2 1 1 50 PHE HE1 . 50 . HE1 1 1
650 1 1 1 1 51 TYR HA . 51 . HA 1 1
650 1 2 1 1 64 ASN QB . 64 . HB# 1 1
651 1 1 1 1 51 TYR H . 51 . HN 1 1
651 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
652 1 1 1 1 51 TYR H . 51 . HN 1 1
652 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
653 1 1 1 1 50 PHE HA . 50 . HA 1 1
653 1 2 1 1 51 TYR H . 51 . HN 1 1
654 1 1 1 1 51 TYR H . 51 . HN 1 1
654 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
655 1 1 1 1 50 PHE HD2 . 50 . HD2 1 1
655 1 2 1 1 51 TYR H . 51 . HN 1 1
656 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
656 1 2 1 1 51 TYR H . 51 . HN 1 1
657 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
657 1 2 1 1 51 TYR H . 51 . HN 1 1
658 1 1 1 1 45 GLN HA . 45 . HA 1 1
658 1 2 1 1 51 TYR H . 51 . HN 1 1
659 1 1 1 1 52 ILE HA . 52 . HA 1 1
659 1 2 1 1 52 ILE HB . 52 . HB 1 1
660 1 1 1 1 52 ILE HA . 52 . HA 1 1
660 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
661 1 1 1 1 52 ILE HA . 52 . HA 1 1
661 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
662 1 1 1 1 52 ILE HA . 52 . HA 1 1
662 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
663 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
663 1 2 1 1 52 ILE HA . 52 . HA 1 1
664 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
664 1 2 1 1 52 ILE HA . 52 . HA 1 1
665 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
665 1 2 1 1 52 ILE HA . 52 . HA 1 1
666 1 1 1 1 52 ILE H . 52 . HN 1 1
666 1 2 1 1 64 ASN HA . 64 . HA 1 1
667 1 1 1 1 51 TYR HD1 . 51 . HD1 1 1
667 1 2 1 1 52 ILE H . 52 . HN 1 1
668 1 1 1 1 51 TYR HA . 51 . HA 1 1
668 1 2 1 1 52 ILE H . 52 . HN 1 1
669 1 1 1 1 52 ILE H . 52 . HN 1 1
669 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
670 1 1 1 1 51 TYR HE1 . 51 . HE1 1 1
670 1 2 1 1 52 ILE H . 52 . HN 1 1
671 1 1 1 1 52 ILE H . 52 . HN 1 1
671 1 2 1 1 52 ILE HB . 52 . HB 1 1
672 1 1 1 1 52 ILE H . 52 . HN 1 1
672 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
673 1 1 1 1 52 ILE H . 52 . HN 1 1
673 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
674 1 1 1 1 53 LYS HA . 53 . HA 1 1
674 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
675 1 1 1 1 53 LYS HA . 53 . HA 1 1
675 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
676 1 1 1 1 53 LYS HA . 53 . HA 1 1
676 1 2 1 1 53 LYS QG . 53 . HG# 1 1
677 1 1 1 1 53 LYS HA . 53 . HA 1 1
677 1 2 1 1 53 LYS QE . 53 . HE# 1 1
678 1 1 1 1 53 LYS HA . 53 . HA 1 1
678 1 2 1 1 62 GLU QB . 62 . HB# 1 1
679 1 1 1 1 53 LYS HA . 53 . HA 1 1
679 1 2 1 1 62 GLU QG . 62 . HG# 1 1
680 1 1 1 1 53 LYS HA . 53 . HA 1 1
680 1 2 1 1 61 THR MG . 61 . HG2# 1 1
681 1 1 1 1 43 ILE HA . 43 . HA 1 1
681 1 2 1 1 53 LYS H . 53 . HN 1 1
682 1 1 1 1 53 LYS H . 53 . HN 1 1
682 1 2 1 1 53 LYS QE . 53 . HE# 1 1
683 1 1 1 1 53 LYS H . 53 . HN 1 1
683 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
684 1 1 1 1 53 LYS H . 53 . HN 1 1
684 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
685 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
685 1 2 1 1 53 LYS H . 53 . HN 1 1
686 1 1 1 1 54 THR HA . 54 . HA 1 1
686 1 2 1 1 54 THR HB . 54 . HB 1 1
687 1 1 1 1 54 THR HA . 54 . HA 1 1
687 1 2 1 1 54 THR MG . 54 . HG2# 1 1
688 1 1 1 1 41 VAL HB . 41 . HB 1 1
688 1 2 1 1 54 THR HA . 54 . HA 1 1
689 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
689 1 2 1 1 54 THR HA . 54 . HA 1 1
690 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
690 1 2 1 1 54 THR HA . 54 . HA 1 1
691 1 1 1 1 40 ALA MB . 40 . HB# 1 1
691 1 2 1 1 54 THR HA . 54 . HA 1 1
692 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
692 1 2 1 1 54 THR HA . 54 . HA 1 1
693 1 1 1 1 54 THR HB . 54 . HB 1 1
693 1 2 1 1 60 THR MG . 60 . HG2# 1 1
694 1 1 1 1 55 SER HA . 55 . HA 1 1
694 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
695 1 1 1 1 55 SER HA . 55 . HA 1 1
695 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
696 1 1 1 1 55 SER HA . 55 . HA 1 1
696 1 2 1 1 60 THR HB . 60 . HB 1 1
697 1 1 1 1 55 SER HA . 55 . HA 1 1
697 1 2 1 1 60 THR MG . 60 . HG2# 1 1
698 1 1 1 1 54 THR MG . 54 . HG2# 1 1
698 1 2 1 1 55 SER HA . 55 . HA 1 1
699 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
699 1 2 1 1 55 SER HA . 55 . HA 1 1
700 1 1 1 1 55 SER H . 55 . HN 1 1
700 1 2 1 1 60 THR MG . 60 . HG2# 1 1
701 1 1 1 1 40 ALA MB . 40 . HB# 1 1
701 1 2 1 1 55 SER H . 55 . HN 1 1
702 1 1 1 1 54 THR HA . 54 . HA 1 1
702 1 2 1 1 55 SER H . 55 . HN 1 1
703 1 1 1 1 55 SER H . 55 . HN 1 1
703 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
704 1 1 1 1 55 SER H . 55 . HN 1 1
704 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
705 1 1 1 1 54 THR HB . 54 . HB 1 1
705 1 2 1 1 55 SER H . 55 . HN 1 1
706 1 1 1 1 54 THR MG . 54 . HG2# 1 1
706 1 2 1 1 55 SER H . 55 . HN 1 1
707 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
707 1 2 1 1 55 SER H . 55 . HN 1 1
708 1 1 1 1 56 THR HA . 56 . HA 1 1
708 1 2 1 1 56 THR HB . 56 . HB 1 1
709 1 1 1 1 56 THR HA . 56 . HA 1 1
709 1 2 1 1 56 THR MG . 56 . HG2# 1 1
710 1 1 1 1 56 THR HA . 56 . HA 1 1
710 1 2 1 1 57 THR HB . 57 . HB 1 1
711 1 1 1 1 40 ALA MB . 40 . HB# 1 1
711 1 2 1 1 56 THR HA . 56 . HA 1 1
712 1 1 1 1 57 THR HA . 57 . HA 1 1
712 1 2 1 1 57 THR MG . 57 . HG2# 1 1
713 1 1 1 1 57 THR HA . 57 . HA 1 1
713 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
714 1 1 1 1 57 THR HA . 57 . HA 1 1
714 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
715 1 1 1 1 57 THR HB . 57 . HB 1 1
715 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
716 1 1 1 1 57 THR HB . 57 . HB 1 1
716 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
717 1 1 1 1 56 THR MG . 56 . HG2# 1 1
717 1 2 1 1 57 THR HB . 57 . HB 1 1
718 1 1 1 1 57 THR HA . 57 . HA 1 1
718 1 2 1 1 57 THR HB . 57 . HB 1 1
719 1 1 1 1 57 THR H . 57 . HN 1 1
719 1 2 1 1 58 VAL HA . 58 . HA 1 1
720 1 1 1 1 57 THR H . 57 . HN 1 1
720 1 2 1 1 57 THR HB . 57 . HB 1 1
721 1 1 1 1 56 THR MG . 56 . HG2# 1 1
721 1 2 1 1 57 THR H . 57 . HN 1 1
722 1 1 1 1 58 VAL HA . 58 . HA 1 1
722 1 2 1 1 58 VAL HB . 58 . HB 1 1
723 1 1 1 1 58 VAL HA . 58 . HA 1 1
723 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
724 1 1 1 1 58 VAL HA . 58 . HA 1 1
724 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
725 1 1 1 1 60 THR HA . 60 . HA 1 1
725 1 2 1 1 60 THR MG . 60 . HG2# 1 1
726 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
726 1 2 1 1 60 THR HA . 60 . HA 1 1
727 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
727 1 2 1 1 60 THR HA . 60 . HA 1 1
728 1 1 1 1 60 THR H . 60 . HN 1 1
728 1 2 1 1 60 THR HB . 60 . HB 1 1
729 1 1 1 1 59 ARG QD . 59 . HD# 1 1
729 1 2 1 1 60 THR H . 60 . HN 1 1
730 1 1 1 1 60 THR H . 60 . HN 1 1
730 1 2 1 1 60 THR MG . 60 . HG2# 1 1
731 1 1 1 1 61 THR HA . 61 . HA 1 1
731 1 2 1 1 61 THR HB . 61 . HB 1 1
732 1 1 1 1 60 THR HB . 60 . HB 1 1
732 1 2 1 1 61 THR HA . 61 . HA 1 1
733 1 1 1 1 61 THR HA . 61 . HA 1 1
733 1 2 1 1 61 THR MG . 61 . HG2# 1 1
734 1 1 1 1 62 GLU HA . 62 . HA 1 1
734 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
735 1 1 1 1 62 GLU HA . 62 . HA 1 1
735 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
736 1 1 1 1 62 GLU HA . 62 . HA 1 1
736 1 2 1 1 62 GLU QG . 62 . HG# 1 1
737 1 1 1 1 53 LYS QB . 53 . HB# 1 1
737 1 2 1 1 62 GLU HA . 62 . HA 1 1
738 1 1 1 1 53 LYS HG3 . 53 . HG1 1 1
738 1 2 1 1 62 GLU HA . 62 . HA 1 1
739 1 1 1 1 53 LYS HG2 . 53 . HG2 1 1
739 1 2 1 1 62 GLU HA . 62 . HA 1 1
740 1 1 1 1 61 THR MG . 61 . HG2# 1 1
740 1 2 1 1 62 GLU HA . 62 . HA 1 1
741 1 1 1 1 61 THR MG . 61 . HG2# 1 1
741 1 2 1 1 62 GLU H . 62 . HN 1 1
742 1 1 1 1 61 THR HA . 61 . HA 1 1
742 1 2 1 1 62 GLU H . 62 . HN 1 1
743 1 1 1 1 62 GLU H . 62 . HN 1 1
743 1 2 1 1 62 GLU QB . 62 . HB# 1 1
744 1 1 1 1 63 ILE HA . 63 . HA 1 1
744 1 2 1 1 63 ILE HB . 63 . HB 1 1
745 1 1 1 1 63 ILE HA . 63 . HA 1 1
745 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
746 1 1 1 1 63 ILE HA . 63 . HA 1 1
746 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
747 1 1 1 1 63 ILE HA . 63 . HA 1 1
747 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
748 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
748 1 2 1 1 63 ILE HA . 63 . HA 1 1
749 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
749 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
750 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
750 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
751 1 1 1 1 64 ASN HA . 64 . HA 1 1
751 1 2 1 1 64 ASN QB . 64 . HB# 1 1
752 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
752 1 2 1 1 64 ASN HA . 64 . HA 1 1
753 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
753 1 2 1 1 64 ASN HA . 64 . HA 1 1
754 1 1 1 1 64 ASN HA . 64 . HA 1 1
754 1 2 1 1 65 PHE QB . 65 . HB# 1 1
755 1 1 1 1 64 ASN H . 64 . HN 1 1
755 1 2 1 1 64 ASN QB . 64 . HB# 1 1
756 1 1 1 1 64 ASN H . 64 . HN 1 1
756 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
757 1 1 1 1 64 ASN H . 64 . HN 1 1
757 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
758 1 1 1 1 64 ASN H . 64 . HN 1 1
758 1 2 1 1 64 ASN HA . 64 . HA 1 1
759 1 1 1 1 63 ILE HA . 63 . HA 1 1
759 1 2 1 1 64 ASN H . 64 . HN 1 1
760 1 1 1 1 63 ILE HB . 63 . HB 1 1
760 1 2 1 1 64 ASN H . 64 . HN 1 1
761 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
761 1 2 1 1 64 ASN H . 64 . HN 1 1
762 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
762 1 2 1 1 64 ASN H . 64 . HN 1 1
763 1 1 1 1 64 ASN HA . 64 . HA 1 1
763 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
764 1 1 1 1 64 ASN HA . 64 . HA 1 1
764 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
765 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
765 1 2 1 1 64 ASN HA . 64 . HA 1 1
766 1 1 1 1 63 ILE HA . 63 . HA 1 1
766 1 2 1 1 64 ASN QD . 64 . HD2# 1 1
767 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1
767 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
768 1 1 1 1 65 PHE HA . 65 . HA 1 1
768 1 2 1 1 65 PHE QB . 65 . HB# 1 1
769 1 1 1 1 65 PHE HA . 65 . HA 1 1
769 1 2 1 1 66 LYS QB . 66 . HB# 1 1
770 1 1 1 1 65 PHE HA . 65 . HA 1 1
770 1 2 1 1 66 LYS QG . 66 . HG# 1 1
771 1 1 1 1 65 PHE H . 65 . HN 1 1
771 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
772 1 1 1 1 65 PHE H . 65 . HN 1 1
772 1 2 1 1 65 PHE HE1 . 65 . HE2 1 1
773 1 1 1 1 64 ASN HA . 64 . HA 1 1
773 1 2 1 1 65 PHE H . 65 . HN 1 1
774 1 1 1 1 64 ASN QB . 64 . HB# 1 1
774 1 2 1 1 65 PHE H . 65 . HN 1 1
775 1 1 1 1 51 TYR HA . 51 . HA 1 1
775 1 2 1 1 65 PHE H . 65 . HN 1 1
776 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
776 1 2 1 1 65 PHE H . 65 . HN 1 1
777 1 1 1 1 63 ILE HB . 63 . HB 1 1
777 1 2 1 1 65 PHE H . 65 . HN 1 1
778 1 1 1 1 51 TYR QD . 51 . HD# 1 1
778 1 2 1 1 65 PHE H . 65 . HN 1 1
779 1 1 1 1 50 PHE QD . 50 . HD# 1 1
779 1 2 1 1 65 PHE H . 65 . HN 1 1
780 1 1 1 1 64 ASN QD . 64 . HD# 1 1
780 1 2 1 1 65 PHE H . 65 . HN 1 1
781 1 1 1 1 49 THR MG . 49 . HG2# 1 1
781 1 2 1 1 65 PHE H . 65 . HN 1 1
782 1 1 1 1 49 THR HB . 49 . HB 1 1
782 1 2 1 1 66 LYS HA . 66 . HA 1 1
783 1 1 1 1 49 THR MG . 49 . HG2# 1 1
783 1 2 1 1 66 LYS HA . 66 . HA 1 1
784 1 1 1 1 66 LYS HA . 66 . HA 1 1
784 1 2 1 1 66 LYS HB3 . 66 . HB1 1 1
785 1 1 1 1 66 LYS HA . 66 . HA 1 1
785 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
786 1 1 1 1 66 LYS HA . 66 . HA 1 1
786 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
787 1 1 1 1 66 LYS HA . 66 . HA 1 1
787 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
788 1 1 1 1 66 LYS H . 66 . HN 1 1
788 1 2 1 1 66 LYS HB3 . 66 . HB1 1 1
789 1 1 1 1 66 LYS H . 66 . HN 1 1
789 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
790 1 1 1 1 66 LYS H . 66 . HN 1 1
790 1 2 1 1 66 LYS QG . 66 . HG# 1 1
791 1 1 1 1 65 PHE QB . 65 . HB# 1 1
791 1 2 1 1 66 LYS H . 66 . HN 1 1
792 1 1 1 1 65 PHE HD2 . 65 . HD1 1 1
792 1 2 1 1 66 LYS H . 66 . HN 1 1
793 1 1 1 1 65 PHE HE2 . 65 . HE1 1 1
793 1 2 1 1 66 LYS H . 66 . HN 1 1
794 1 1 1 1 67 VAL HA . 67 . HA 1 1
794 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
795 1 1 1 1 67 VAL HA . 67 . HA 1 1
795 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
796 1 1 1 1 67 VAL HA . 67 . HA 1 1
796 1 2 1 1 85 VAL HB . 85 . HB 1 1
797 1 1 1 1 67 VAL HA . 67 . HA 1 1
797 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
798 1 1 1 1 67 VAL HA . 67 . HA 1 1
798 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
799 1 1 1 1 67 VAL HB . 67 . HB 1 1
799 1 2 1 1 93 MET ME . 93 . HE# 1 1
800 1 1 1 1 66 LYS HB3 . 66 . HB1 1 1
800 1 2 1 1 67 VAL H . 67 . HN 1 1
801 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
801 1 2 1 1 67 VAL H . 67 . HN 1 1
802 1 1 1 1 66 LYS HA . 66 . HA 1 1
802 1 2 1 1 67 VAL H . 67 . HN 1 1
803 1 1 1 1 67 VAL H . 67 . HN 1 1
803 1 2 1 1 67 VAL HB . 67 . HB 1 1
804 1 1 1 1 67 VAL H . 67 . HN 1 1
804 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
805 1 1 1 1 67 VAL H . 67 . HN 1 1
805 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
806 1 1 1 1 49 THR HA . 49 . HA 1 1
806 1 2 1 1 67 VAL H . 67 . HN 1 1
807 1 1 1 1 65 PHE QE . 65 . HE# 1 1
807 1 2 1 1 67 VAL H . 67 . HN 1 1
808 1 1 1 1 65 PHE HD2 . 65 . HD1 1 1
808 1 2 1 1 67 VAL H . 67 . HN 1 1
809 1 1 1 1 48 ASP HA . 48 . HA 1 1
809 1 2 1 1 67 VAL H . 67 . HN 1 1
810 1 1 1 1 66 LYS QG . 66 . HG# 1 1
810 1 2 1 1 67 VAL H . 67 . HN 1 1
811 1 1 1 1 68 GLY H . 68 . HN 1 1
811 1 2 1 1 68 GLY HA3 . 68 . HA1 1 1
812 1 1 1 1 68 GLY H . 68 . HN 1 1
812 1 2 1 1 68 GLY HA2 . 68 . HA2 1 1
813 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
813 1 2 1 1 68 GLY H . 68 . HN 1 1
814 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
814 1 2 1 1 68 GLY H . 68 . HN 1 1
815 1 1 1 1 67 VAL HA . 67 . HA 1 1
815 1 2 1 1 68 GLY H . 68 . HN 1 1
816 1 1 1 1 69 GLU HA . 69 . HA 1 1
816 1 2 1 1 69 GLU QB . 69 . HB# 1 1
817 1 1 1 1 69 GLU HA . 69 . HA 1 1
817 1 2 1 1 69 GLU QG . 69 . HG# 1 1
818 1 1 1 1 69 GLU HA . 69 . HA 1 1
818 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
819 1 1 1 1 69 GLU H . 69 . HN 1 1
819 1 2 1 1 69 GLU HA . 69 . HA 1 1
820 1 1 1 1 69 GLU H . 69 . HN 1 1
820 1 2 1 1 69 GLU QB . 69 . HB# 1 1
821 1 1 1 1 67 VAL HA . 67 . HA 1 1
821 1 2 1 1 69 GLU H . 69 . HN 1 1
822 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
822 1 2 1 1 69 GLU H . 69 . HN 1 1
823 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
823 1 2 1 1 69 GLU H . 69 . HN 1 1
824 1 1 1 1 69 GLU H . 69 . HN 1 1
824 1 2 1 1 69 GLU QG . 69 . HG# 1 1
825 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
825 1 2 1 1 69 GLU H . 69 . HN 1 1
826 1 1 1 1 68 GLY HA2 . 68 . HA2 1 1
826 1 2 1 1 69 GLU H . 69 . HN 1 1
827 1 1 1 1 70 GLU HA . 70 . HA 1 1
827 1 2 1 1 70 GLU QG . 70 . HG# 1 1
828 1 1 1 1 70 GLU HA . 70 . HA 1 1
828 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
829 1 1 1 1 70 GLU HA . 70 . HA 1 1
829 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
830 1 1 1 1 70 GLU HA . 70 . HA 1 1
830 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
831 1 1 1 1 70 GLU HA . 70 . HA 1 1
831 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
832 1 1 1 1 70 GLU HA . 70 . HA 1 1
832 1 2 1 1 84 LEU HG . 84 . HG 1 1
833 1 1 1 1 70 GLU HA . 70 . HA 1 1
833 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
834 1 1 1 1 70 GLU H . 70 . HN 1 1
834 1 2 1 1 70 GLU QB . 70 . HB# 1 1
835 1 1 1 1 70 GLU H . 70 . HN 1 1
835 1 2 1 1 70 GLU QG . 70 . HG# 1 1
836 1 1 1 1 69 GLU HA . 69 . HA 1 1
836 1 2 1 1 70 GLU H . 70 . HN 1 1
837 1 1 1 1 70 GLU H . 70 . HN 1 1
837 1 2 1 1 84 LEU HA . 84 . HA 1 1
838 1 1 1 1 69 GLU QB . 69 . HB# 1 1
838 1 2 1 1 70 GLU H . 70 . HN 1 1
839 1 1 1 1 69 GLU QG . 69 . HG# 1 1
839 1 2 1 1 70 GLU H . 70 . HN 1 1
840 1 1 1 1 70 GLU H . 70 . HN 1 1
840 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
841 1 1 1 1 70 GLU H . 70 . HN 1 1
841 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
842 1 1 1 1 71 PHE HA . 71 . HA 1 1
842 1 2 1 1 71 PHE HB3 . 71 . HB1 1 1
843 1 1 1 1 71 PHE HA . 71 . HA 1 1
843 1 2 1 1 71 PHE HB2 . 71 . HB2 1 1
844 1 1 1 1 71 PHE HA . 71 . HA 1 1
844 1 2 1 1 72 GLU QG . 72 . HG# 1 1
845 1 1 1 1 71 PHE HA . 71 . HA 1 1
845 1 2 1 1 72 GLU HB2 . 72 . HB2 1 1
846 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
846 1 2 1 1 71 PHE HA . 71 . HA 1 1
847 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
847 1 2 1 1 71 PHE HA . 71 . HA 1 1
848 1 1 1 1 63 ILE HB . 63 . HB 1 1
848 1 2 1 1 71 PHE QB . 71 . HB# 1 1
849 1 1 1 1 71 PHE H . 71 . HN 1 1
849 1 2 1 1 71 PHE HD1 . 71 . HD2 1 1
850 1 1 1 1 71 PHE H . 71 . HN 1 1
850 1 2 1 1 71 PHE HE1 . 71 . HE2 1 1
851 1 1 1 1 71 PHE H . 71 . HN 1 1
851 1 2 1 1 71 PHE HB3 . 71 . HB1 1 1
852 1 1 1 1 71 PHE H . 71 . HN 1 1
852 1 2 1 1 71 PHE HB2 . 71 . HB2 1 1
853 1 1 1 1 70 GLU HA . 70 . HA 1 1
853 1 2 1 1 71 PHE H . 71 . HN 1 1
854 1 1 1 1 71 PHE H . 71 . HN 1 1
854 1 2 1 1 84 LEU HA . 84 . HA 1 1
855 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
855 1 2 1 1 71 PHE H . 71 . HN 1 1
856 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
856 1 2 1 1 71 PHE H . 71 . HN 1 1
857 1 1 1 1 70 GLU QG . 70 . HG# 1 1
857 1 2 1 1 71 PHE H . 71 . HN 1 1
858 1 1 1 1 71 PHE H . 71 . HN 1 1
858 1 2 1 1 82 LYS QB . 82 . HB# 1 1
859 1 1 1 1 71 PHE H . 71 . HN 1 1
859 1 2 1 1 84 LEU QB . 84 . HB# 1 1
860 1 1 1 1 71 PHE H . 71 . HN 1 1
860 1 2 1 1 82 LYS QG . 82 . HG# 1 1
861 1 1 1 1 71 PHE H . 71 . HN 1 1
861 1 2 1 1 82 LYS QE . 82 . HE# 1 1
862 1 1 1 1 71 PHE H . 71 . HN 1 1
862 1 2 1 1 84 LEU QD . 84 . HD# 1 1
863 1 1 1 1 72 GLU HA . 72 . HA 1 1
863 1 2 1 1 72 GLU HB2 . 72 . HB2 1 1
864 1 1 1 1 72 GLU HA . 72 . HA 1 1
864 1 2 1 1 72 GLU HB3 . 72 . HB1 1 1
865 1 1 1 1 72 GLU HA . 72 . HA 1 1
865 1 2 1 1 72 GLU HG2 . 72 . HG2 1 1
866 1 1 1 1 72 GLU HA . 72 . HA 1 1
866 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1
867 1 1 1 1 72 GLU HA . 72 . HA 1 1
867 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
868 1 1 1 1 72 GLU HA . 72 . HA 1 1
868 1 2 1 1 82 LYS HB3 . 82 . HB1 1 1
869 1 1 1 1 72 GLU HA . 72 . HA 1 1
869 1 2 1 1 82 LYS QG . 82 . HG# 1 1
870 1 1 1 1 72 GLU HA . 72 . HA 1 1
870 1 2 1 1 82 LYS QD . 82 . HD# 1 1
871 1 1 1 1 72 GLU HA . 72 . HA 1 1
871 1 2 1 1 82 LYS QE . 82 . HE# 1 1
872 1 1 1 1 71 PHE HA . 71 . HA 1 1
872 1 2 1 1 72 GLU H . 72 . HN 1 1
873 1 1 1 1 71 PHE HB3 . 71 . HB1 1 1
873 1 2 1 1 72 GLU H . 72 . HN 1 1
874 1 1 1 1 71 PHE HB2 . 71 . HB2 1 1
874 1 2 1 1 72 GLU H . 72 . HN 1 1
875 1 1 1 1 72 GLU H . 72 . HN 1 1
875 1 2 1 1 72 GLU HA . 72 . HA 1 1
876 1 1 1 1 72 GLU H . 72 . HN 1 1
876 1 2 1 1 72 GLU HB3 . 72 . HB1 1 1
877 1 1 1 1 72 GLU H . 72 . HN 1 1
877 1 2 1 1 72 GLU HB2 . 72 . HB2 1 1
878 1 1 1 1 72 GLU H . 72 . HN 1 1
878 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1
879 1 1 1 1 72 GLU H . 72 . HN 1 1
879 1 2 1 1 72 GLU HG2 . 72 . HG2 1 1
880 1 1 1 1 71 PHE HD2 . 71 . HD1 1 1
880 1 2 1 1 72 GLU H . 72 . HN 1 1
881 1 1 1 1 72 GLU H . 72 . HN 1 1
881 1 2 1 1 82 LYS QB . 82 . HB# 1 1
882 1 1 1 1 73 GLU HA . 73 . HA 1 1
882 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
883 1 1 1 1 73 GLU HA . 73 . HA 1 1
883 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
884 1 1 1 1 73 GLU HA . 73 . HA 1 1
884 1 2 1 1 73 GLU QG . 73 . HG# 1 1
885 1 1 1 1 72 GLU QG . 72 . HG# 1 1
885 1 2 1 1 73 GLU HA . 73 . HA 1 1
886 1 1 1 1 73 GLU HA . 73 . HA 1 1
886 1 2 1 1 74 GLN QG . 74 . HG# 1 1
887 1 1 1 1 72 GLU HA . 72 . HA 1 1
887 1 2 1 1 73 GLU H . 73 . HN 1 1
888 1 1 1 1 73 GLU H . 73 . HN 1 1
888 1 2 1 1 82 LYS HA . 82 . HA 1 1
889 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
889 1 2 1 1 73 GLU H . 73 . HN 1 1
890 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1
890 1 2 1 1 73 GLU H . 73 . HN 1 1
891 1 1 1 1 72 GLU QG . 72 . HG# 1 1
891 1 2 1 1 73 GLU H . 73 . HN 1 1
892 1 1 1 1 73 GLU H . 73 . HN 1 1
892 1 2 1 1 73 GLU QB . 73 . HB# 1 1
893 1 1 1 1 73 GLU H . 73 . HN 1 1
893 1 2 1 1 82 LYS QB . 82 . HB# 1 1
894 1 1 1 1 73 GLU H . 73 . HN 1 1
894 1 2 1 1 82 LYS QG . 82 . HG# 1 1
895 1 1 1 1 73 GLU H . 73 . HN 1 1
895 1 2 1 1 82 LYS QE . 82 . HE# 1 1
896 1 1 1 1 74 GLN HA . 74 . HA 1 1
896 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
897 1 1 1 1 74 GLN HA . 74 . HA 1 1
897 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
898 1 1 1 1 74 GLN HA . 74 . HA 1 1
898 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
899 1 1 1 1 74 GLN HA . 74 . HA 1 1
899 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
900 1 1 1 1 74 GLN HA . 74 . HA 1 1
900 1 2 1 1 80 PRO QB . 80 . HB# 1 1
901 1 1 1 1 73 GLU HA . 73 . HA 1 1
901 1 2 1 1 74 GLN H . 74 . HN 1 1
902 1 1 1 1 74 GLN H . 74 . HN 1 1
902 1 2 1 1 74 GLN QB . 74 . HB# 1 1
903 1 1 1 1 74 GLN H . 74 . HN 1 1
903 1 2 1 1 74 GLN QG . 74 . HG# 1 1
904 1 1 1 1 73 GLU QB . 73 . HB# 1 1
904 1 2 1 1 74 GLN H . 74 . HN 1 1
905 1 1 1 1 73 GLU QG . 73 . HG# 1 1
905 1 2 1 1 74 GLN H . 74 . HN 1 1
906 1 1 1 1 75 THR HA . 75 . HA 1 1
906 1 2 1 1 75 THR HB . 75 . HB 1 1
907 1 1 1 1 75 THR HA . 75 . HA 1 1
907 1 2 1 1 75 THR MG . 75 . HG2# 1 1
908 1 1 1 1 74 GLN QB . 74 . HB# 1 1
908 1 2 1 1 75 THR HA . 75 . HA 1 1
909 1 1 1 1 75 THR HA . 75 . HA 1 1
909 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
910 1 1 1 1 75 THR HA . 75 . HA 1 1
910 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
911 1 1 1 1 75 THR HA . 75 . HA 1 1
911 1 2 1 1 99 LEU QB . 99 . HB# 1 1
912 1 1 1 1 75 THR HB . 75 . HB 1 1
912 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
913 1 1 1 1 75 THR HB . 75 . HB 1 1
913 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
914 1 1 1 1 74 GLN HA . 74 . HA 1 1
914 1 2 1 1 75 THR H . 75 . HN 1 1
915 1 1 1 1 75 THR H . 75 . HN 1 1
915 1 2 1 1 80 PRO HA . 80 . HA 1 1
916 1 1 1 1 75 THR H . 75 . HN 1 1
916 1 2 1 1 75 THR HB . 75 . HB 1 1
917 1 1 1 1 75 THR H . 75 . HN 1 1
917 1 2 1 1 75 THR MG . 75 . HG2# 1 1
918 1 1 1 1 74 GLN QB . 74 . HB# 1 1
918 1 2 1 1 75 THR H . 75 . HN 1 1
919 1 1 1 1 74 GLN HG3 . 74 . HG1 1 1
919 1 2 1 1 75 THR H . 75 . HN 1 1
920 1 1 1 1 74 GLN HG2 . 74 . HG2 1 1
920 1 2 1 1 75 THR H . 75 . HN 1 1
921 1 1 1 1 76 VAL HA . 76 . HA 1 1
921 1 2 1 1 76 VAL HB . 76 . HB 1 1
922 1 1 1 1 76 VAL HA . 76 . HA 1 1
922 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
923 1 1 1 1 76 VAL HA . 76 . HA 1 1
923 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
924 1 1 1 1 75 THR MG . 75 . HG2# 1 1
924 1 2 1 1 76 VAL HA . 76 . HA 1 1
925 1 1 1 1 76 VAL H . 76 . HN 1 1
925 1 2 1 1 76 VAL HB . 76 . HB 1 1
926 1 1 1 1 75 THR HA . 75 . HA 1 1
926 1 2 1 1 76 VAL H . 76 . HN 1 1
927 1 1 1 1 75 THR MG . 75 . HG2# 1 1
927 1 2 1 1 76 VAL H . 76 . HN 1 1
928 1 1 1 1 76 VAL H . 76 . HN 1 1
928 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
929 1 1 1 1 76 VAL H . 76 . HN 1 1
929 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
930 1 1 1 1 78 GLY H . 78 . HN 1 1
930 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
931 1 1 1 1 78 GLY H . 78 . HN 1 1
931 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
932 1 1 1 1 79 ARG HA . 79 . HA 1 1
932 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
933 1 1 1 1 79 ARG H . 79 . HN 1 1
933 1 2 1 1 79 ARG QB . 79 . HB# 1 1
934 1 1 1 1 79 ARG H . 79 . HN 1 1
934 1 2 1 1 79 ARG QG . 79 . HG# 1 1
935 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
935 1 2 1 1 79 ARG H . 79 . HN 1 1
936 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
936 1 2 1 1 79 ARG H . 79 . HN 1 1
937 1 1 1 1 75 THR MG . 75 . HG2# 1 1
937 1 2 1 1 79 ARG H . 79 . HN 1 1
938 1 1 1 1 79 ARG H . 79 . HN 1 1
938 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
939 1 1 1 1 79 ARG H . 79 . HN 1 1
939 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
940 1 1 1 1 80 PRO HA . 80 . HA 1 1
940 1 2 1 1 80 PRO HB3 . 80 . HB1 1 1
941 1 1 1 1 80 PRO HA . 80 . HA 1 1
941 1 2 1 1 80 PRO HB2 . 80 . HB2 1 1
942 1 1 1 1 80 PRO HA . 80 . HA 1 1
942 1 2 1 1 80 PRO QG . 80 . HG# 1 1
943 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
943 1 2 1 1 80 PRO HA . 80 . HA 1 1
944 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
944 1 2 1 1 80 PRO HA . 80 . HA 1 1
945 1 1 1 1 74 GLN HG3 . 74 . HG1 1 1
945 1 2 1 1 80 PRO HA . 80 . HA 1 1
946 1 1 1 1 74 GLN HG2 . 74 . HG2 1 1
946 1 2 1 1 80 PRO HA . 80 . HA 1 1
947 1 1 1 1 79 ARG QG . 79 . HG# 1 1
947 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
948 1 1 1 1 79 ARG HB3 . 79 . HB1 1 1
948 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
949 1 1 1 1 79 ARG HB2 . 79 . HB2 1 1
949 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
950 1 1 1 1 79 ARG HB3 . 79 . HB1 1 1
950 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
951 1 1 1 1 79 ARG HB2 . 79 . HB2 1 1
951 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
952 1 1 1 1 81 CYS HA . 81 . HA 1 1
952 1 2 1 1 81 CYS QB . 81 . HB# 1 1
953 1 1 1 1 81 CYS HA . 81 . HA 1 1
953 1 2 1 1 82 LYS QE . 82 . HE# 1 1
954 1 1 1 1 81 CYS HA . 81 . HA 1 1
954 1 2 1 1 82 LYS QD . 82 . HD# 1 1
955 1 1 1 1 81 CYS HA . 81 . HA 1 1
955 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
956 1 1 1 1 81 CYS HA . 81 . HA 1 1
956 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
957 1 1 1 1 81 CYS HA . 81 . HA 1 1
957 1 2 1 1 100 LEU HG . 100 . HG 1 1
958 1 1 1 1 81 CYS HA . 81 . HA 1 1
958 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1
959 1 1 1 1 81 CYS HA . 81 . HA 1 1
959 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
960 1 1 1 1 81 CYS HA . 81 . HA 1 1
960 1 2 1 1 99 LEU HG . 99 . HG 1 1
961 1 1 1 1 81 CYS HA . 81 . HA 1 1
961 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
962 1 1 1 1 81 CYS HA . 81 . HA 1 1
962 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
963 1 1 1 1 81 CYS HA . 81 . HA 1 1
963 1 2 1 1 100 LEU QD . 100 . HD# 1 1
964 1 1 1 1 80 PRO HA . 80 . HA 1 1
964 1 2 1 1 81 CYS H . 81 . HN 1 1
965 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1
965 1 2 1 1 81 CYS H . 81 . HN 1 1
966 1 1 1 1 80 PRO HB3 . 80 . HB1 1 1
966 1 2 1 1 81 CYS H . 81 . HN 1 1
967 1 1 1 1 80 PRO QG . 80 . HG# 1 1
967 1 2 1 1 81 CYS H . 81 . HN 1 1
968 1 1 1 1 74 GLN HA . 74 . HA 1 1
968 1 2 1 1 81 CYS H . 81 . HN 1 1
969 1 1 1 1 81 CYS H . 81 . HN 1 1
969 1 2 1 1 100 LEU HG . 100 . HG 1 1
970 1 1 1 1 74 GLN QB . 74 . HB# 1 1
970 1 2 1 1 81 CYS H . 81 . HN 1 1
971 1 1 1 1 73 GLU QB . 73 . HB# 1 1
971 1 2 1 1 81 CYS H . 81 . HN 1 1
972 1 1 1 1 81 CYS H . 81 . HN 1 1
972 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
973 1 1 1 1 82 LYS HA . 82 . HA 1 1
973 1 2 1 1 82 LYS HB3 . 82 . HB1 1 1
974 1 1 1 1 82 LYS HA . 82 . HA 1 1
974 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
975 1 1 1 1 82 LYS HA . 82 . HA 1 1
975 1 2 1 1 82 LYS QG . 82 . HG# 1 1
976 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
976 1 2 1 1 82 LYS HA . 82 . HA 1 1
977 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1
977 1 2 1 1 82 LYS HA . 82 . HA 1 1
978 1 1 1 1 72 GLU HG3 . 72 . HG1 1 1
978 1 2 1 1 82 LYS HA . 82 . HA 1 1
979 1 1 1 1 72 GLU HG2 . 72 . HG2 1 1
979 1 2 1 1 82 LYS HA . 82 . HA 1 1
980 1 1 1 1 82 LYS HA . 82 . HA 1 1
980 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
981 1 1 1 1 81 CYS HA . 81 . HA 1 1
981 1 2 1 1 82 LYS H . 82 . HN 1 1
982 1 1 1 1 81 CYS HB3 . 81 . HB1 1 1
982 1 2 1 1 82 LYS H . 82 . HN 1 1
983 1 1 1 1 81 CYS HB2 . 81 . HB2 1 1
983 1 2 1 1 82 LYS H . 82 . HN 1 1
984 1 1 1 1 82 LYS H . 82 . HN 1 1
984 1 2 1 1 82 LYS QB . 82 . HB# 1 1
985 1 1 1 1 82 LYS H . 82 . HN 1 1
985 1 2 1 1 82 LYS QG . 82 . HG# 1 1
986 1 1 1 1 82 LYS H . 82 . HN 1 1
986 1 2 1 1 99 LEU HA . 99 . HA 1 1
987 1 1 1 1 82 LYS H . 82 . HN 1 1
987 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
988 1 1 1 1 82 LYS H . 82 . HN 1 1
988 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
989 1 1 1 1 82 LYS H . 82 . HN 1 1
989 1 2 1 1 100 LEU HG . 100 . HG 1 1
990 1 1 1 1 83 SER HA . 83 . HA 1 1
990 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
991 1 1 1 1 83 SER HA . 83 . HA 1 1
991 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
992 1 1 1 1 83 SER HA . 83 . HA 1 1
992 1 2 1 1 97 GLN HG3 . 97 . HG1 1 1
993 1 1 1 1 83 SER HA . 83 . HA 1 1
993 1 2 1 1 97 GLN HG2 . 97 . HG2 1 1
994 1 1 1 1 83 SER HA . 83 . HA 1 1
994 1 2 1 1 97 GLN HB3 . 97 . HB1 1 1
995 1 1 1 1 83 SER HA . 83 . HA 1 1
995 1 2 1 1 97 GLN HB2 . 97 . HB2 1 1
996 1 1 1 1 83 SER HA . 83 . HA 1 1
996 1 2 1 1 96 GLU QG . 96 . HG# 1 1
997 1 1 1 1 82 LYS QG . 82 . HG# 1 1
997 1 2 1 1 83 SER HA . 83 . HA 1 1
998 1 1 1 1 83 SER HA . 83 . HA 1 1
998 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
999 1 1 1 1 83 SER HA . 83 . HA 1 1
999 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1000 1 1 1 1 83 SER HA . 83 . HA 1 1
1000 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
1001 1 1 1 1 83 SER HA . 83 . HA 1 1
1001 1 2 1 1 83 SER HG . 83 . HG 1 1
1002 1 1 1 1 82 LYS HA . 82 . HA 1 1
1002 1 2 1 1 83 SER HG . 83 . HG 1 1
1003 1 1 1 1 83 SER HG . 83 . HG 1 1
1003 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
1004 1 1 1 1 83 SER HG . 83 . HG 1 1
1004 1 2 1 1 84 LEU HG . 84 . HG 1 1
1005 1 1 1 1 83 SER H . 83 . HN 1 1
1005 1 2 1 1 83 SER HG . 83 . HG 1 1
1006 1 1 1 1 83 SER HG . 83 . HG 1 1
1006 1 2 1 1 84 LEU H . 84 . HN 1 1
1007 1 1 1 1 71 PHE HD2 . 71 . HD1 1 1
1007 1 2 1 1 83 SER HG . 83 . HG 1 1
1008 1 1 1 1 71 PHE HE2 . 71 . HE1 1 1
1008 1 2 1 1 83 SER HG . 83 . HG 1 1
1009 1 1 1 1 83 SER H . 83 . HN 1 1
1009 1 2 1 1 83 SER HA . 83 . HA 1 1
1010 1 1 1 1 82 LYS HA . 82 . HA 1 1
1010 1 2 1 1 83 SER H . 83 . HN 1 1
1011 1 1 1 1 72 GLU HA . 72 . HA 1 1
1011 1 2 1 1 83 SER H . 83 . HN 1 1
1012 1 1 1 1 82 LYS QB . 82 . HB# 1 1
1012 1 2 1 1 83 SER H . 83 . HN 1 1
1013 1 1 1 1 82 LYS QG . 82 . HG# 1 1
1013 1 2 1 1 83 SER H . 83 . HN 1 1
1014 1 1 1 1 82 LYS QE . 82 . HE# 1 1
1014 1 2 1 1 83 SER H . 83 . HN 1 1
1015 1 1 1 1 72 GLU QB . 72 . HB# 1 1
1015 1 2 1 1 83 SER H . 83 . HN 1 1
1016 1 1 1 1 72 GLU QG . 72 . HG# 1 1
1016 1 2 1 1 83 SER H . 83 . HN 1 1
1017 1 1 1 1 84 LEU HA . 84 . HA 1 1
1017 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1018 1 1 1 1 84 LEU HA . 84 . HA 1 1
1018 1 2 1 1 84 LEU HG . 84 . HG 1 1
1019 1 1 1 1 84 LEU HA . 84 . HA 1 1
1019 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
1020 1 1 1 1 84 LEU HA . 84 . HA 1 1
1020 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
1021 1 1 1 1 84 LEU HA . 84 . HA 1 1
1021 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1022 1 1 1 1 83 SER QB . 83 . HB# 1 1
1022 1 2 1 1 84 LEU HA . 84 . HA 1 1
1023 1 1 1 1 83 SER HA . 83 . HA 1 1
1023 1 2 1 1 84 LEU H . 84 . HN 1 1
1024 1 1 1 1 84 LEU H . 84 . HN 1 1
1024 1 2 1 1 97 GLN HA . 97 . HA 1 1
1025 1 1 1 1 84 LEU H . 84 . HN 1 1
1025 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
1026 1 1 1 1 84 LEU H . 84 . HN 1 1
1026 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1027 1 1 1 1 84 LEU H . 84 . HN 1 1
1027 1 2 1 1 84 LEU HG . 84 . HG 1 1
1028 1 1 1 1 84 LEU H . 84 . HN 1 1
1028 1 2 1 1 97 GLN QG . 97 . HG# 1 1
1029 1 1 1 1 84 LEU H . 84 . HN 1 1
1029 1 2 1 1 84 LEU QD . 84 . HD# 1 1
1030 1 1 1 1 84 LEU H . 84 . HN 1 1
1030 1 2 1 1 95 CYS HB3 . 95 . HB1 1 1
1031 1 1 1 1 84 LEU H . 84 . HN 1 1
1031 1 2 1 1 95 CYS HB2 . 95 . HB2 1 1
1032 1 1 1 1 85 VAL HA . 85 . HA 1 1
1032 1 2 1 1 85 VAL HB . 85 . HB 1 1
1033 1 1 1 1 85 VAL HA . 85 . HA 1 1
1033 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1034 1 1 1 1 85 VAL HA . 85 . HA 1 1
1034 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1035 1 1 1 1 85 VAL HA . 85 . HA 1 1
1035 1 2 1 1 95 CYS HB3 . 95 . HB1 1 1
1036 1 1 1 1 85 VAL HA . 85 . HA 1 1
1036 1 2 1 1 95 CYS HB2 . 95 . HB2 1 1
1037 1 1 1 1 85 VAL HB . 85 . HB 1 1
1037 1 2 1 1 93 MET ME . 93 . HE# 1 1
1038 1 1 1 1 84 LEU MD1 . 84 . HD1# 1 1
1038 1 2 1 1 85 VAL H . 85 . HN 1 1
1039 1 1 1 1 84 LEU MD2 . 84 . HD2# 1 1
1039 1 2 1 1 85 VAL H . 85 . HN 1 1
1040 1 1 1 1 84 LEU HA . 84 . HA 1 1
1040 1 2 1 1 85 VAL H . 85 . HN 1 1
1041 1 1 1 1 84 LEU QB . 84 . HB# 1 1
1041 1 2 1 1 85 VAL H . 85 . HN 1 1
1042 1 1 1 1 85 VAL H . 85 . HN 1 1
1042 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1043 1 1 1 1 85 VAL H . 85 . HN 1 1
1043 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1044 1 1 1 1 86 LYS HA . 86 . HA 1 1
1044 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
1045 1 1 1 1 86 LYS HA . 86 . HA 1 1
1045 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
1046 1 1 1 1 86 LYS HA . 86 . HA 1 1
1046 1 2 1 1 87 TRP QB . 87 . HB# 1 1
1047 1 1 1 1 86 LYS HA . 86 . HA 1 1
1047 1 2 1 1 86 LYS QG . 86 . HG# 1 1
1048 1 1 1 1 86 LYS HA . 86 . HA 1 1
1048 1 2 1 1 86 LYS QE . 86 . HE# 1 1
1049 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
1049 1 2 1 1 86 LYS HA . 86 . HA 1 1
1050 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
1050 1 2 1 1 86 LYS HA . 86 . HA 1 1
1051 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1051 1 2 1 1 86 LYS HA . 86 . HA 1 1
1052 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
1052 1 2 1 1 86 LYS HA . 86 . HA 1 1
1053 1 1 1 1 86 LYS HA . 86 . HA 1 1
1053 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
1054 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1054 1 2 1 1 86 LYS H . 86 . HN 1 1
1055 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
1055 1 2 1 1 86 LYS H . 86 . HN 1 1
1056 1 1 1 1 85 VAL HA . 85 . HA 1 1
1056 1 2 1 1 86 LYS H . 86 . HN 1 1
1057 1 1 1 1 86 LYS H . 86 . HN 1 1
1057 1 2 1 1 94 VAL HB . 94 . HB 1 1
1058 1 1 1 1 86 LYS H . 86 . HN 1 1
1058 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
1059 1 1 1 1 86 LYS H . 86 . HN 1 1
1059 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
1060 1 1 1 1 86 LYS H . 86 . HN 1 1
1060 1 2 1 1 95 CYS HA . 95 . HA 1 1
1061 1 1 1 1 86 LYS H . 86 . HN 1 1
1061 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1062 1 1 1 1 86 LYS H . 86 . HN 1 1
1062 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1063 1 1 1 1 86 LYS H . 86 . HN 1 1
1063 1 2 1 1 86 LYS QD . 86 . HD# 1 1
1064 1 1 1 1 86 LYS H . 86 . HN 1 1
1064 1 2 1 1 93 MET ME . 93 . HE# 1 1
1065 1 1 1 1 86 LYS H . 86 . HN 1 1
1065 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
1066 1 1 1 1 87 TRP HA . 87 . HA 1 1
1066 1 2 1 1 87 TRP HB3 . 87 . HB1 1 1
1067 1 1 1 1 87 TRP HA . 87 . HA 1 1
1067 1 2 1 1 87 TRP HB2 . 87 . HB2 1 1
1068 1 1 1 1 87 TRP HA . 87 . HA 1 1
1068 1 2 1 1 93 MET HG3 . 93 . HG1 1 1
1069 1 1 1 1 87 TRP HA . 87 . HA 1 1
1069 1 2 1 1 93 MET HG2 . 93 . HG2 1 1
1070 1 1 1 1 87 TRP HA . 87 . HA 1 1
1070 1 2 1 1 93 MET QB . 93 . HB# 1 1
1071 1 1 1 1 87 TRP HA . 87 . HA 1 1
1071 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
1072 1 1 1 1 87 TRP HA . 87 . HA 1 1
1072 1 2 1 1 93 MET ME . 93 . HE# 1 1
1073 1 1 1 1 87 TRP HA . 87 . HA 1 1
1073 1 2 1 1 88 GLU QB . 88 . HB# 1 1
1074 1 1 1 1 87 TRP H . 87 . HN 1 1
1074 1 2 1 1 87 TRP HB3 . 87 . HB1 1 1
1075 1 1 1 1 87 TRP H . 87 . HN 1 1
1075 1 2 1 1 87 TRP HB2 . 87 . HB2 1 1
1076 1 1 1 1 86 LYS HA . 86 . HA 1 1
1076 1 2 1 1 87 TRP H . 87 . HN 1 1
1077 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1077 1 2 1 1 87 TRP H . 87 . HN 1 1
1078 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1078 1 2 1 1 87 TRP H . 87 . HN 1 1
1079 1 1 1 1 86 LYS QG . 86 . HG# 1 1
1079 1 2 1 1 87 TRP H . 87 . HN 1 1
1080 1 1 1 1 86 LYS HD3 . 86 . HD1 1 1
1080 1 2 1 1 87 TRP H . 87 . HN 1 1
1081 1 1 1 1 86 LYS HD2 . 86 . HD2 1 1
1081 1 2 1 1 87 TRP H . 87 . HN 1 1
1082 1 1 1 1 87 TRP H . 87 . HN 1 1
1082 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
1083 1 1 1 1 87 TRP H . 87 . HN 1 1
1083 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
1084 1 1 1 1 87 TRP H . 87 . HN 1 1
1084 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
1085 1 1 1 1 87 TRP H . 87 . HN 1 1
1085 1 2 1 1 93 MET ME . 93 . HE# 1 1
1086 1 1 1 1 88 GLU HA . 88 . HA 1 1
1086 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
1087 1 1 1 1 88 GLU HA . 88 . HA 1 1
1087 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
1088 1 1 1 1 88 GLU HA . 88 . HA 1 1
1088 1 2 1 1 88 GLU QG . 88 . HG# 1 1
1089 1 1 1 1 88 GLU HA . 88 . HA 1 1
1089 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
1090 1 1 1 1 88 GLU H . 88 . HN 1 1
1090 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
1091 1 1 1 1 88 GLU H . 88 . HN 1 1
1091 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
1092 1 1 1 1 87 TRP HA . 87 . HA 1 1
1092 1 2 1 1 88 GLU H . 88 . HN 1 1
1093 1 1 1 1 88 GLU H . 88 . HN 1 1
1093 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
1094 1 1 1 1 88 GLU H . 88 . HN 1 1
1094 1 2 1 1 88 GLU HG3 . 88 . HG1 1 1
1095 1 1 1 1 88 GLU H . 88 . HN 1 1
1095 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
1096 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
1096 1 2 1 1 88 GLU H . 88 . HN 1 1
1097 1 1 1 1 87 TRP QB . 87 . HB# 1 1
1097 1 2 1 1 88 GLU H . 88 . HN 1 1
1098 1 1 1 1 89 SER HA . 89 . HA 1 1
1098 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
1099 1 1 1 1 89 SER HA . 89 . HA 1 1
1099 1 2 1 1 89 SER HB3 . 89 . HB1 1 1
1100 1 1 1 1 89 SER HA . 89 . HA 1 1
1100 1 2 1 1 90 GLU HA . 90 . HA 1 1
1101 1 1 1 1 89 SER HA . 89 . HA 1 1
1101 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1102 1 1 1 1 88 GLU QB . 88 . HB# 1 1
1102 1 2 1 1 89 SER HA . 89 . HA 1 1
1103 1 1 1 1 88 GLU QG . 88 . HG# 1 1
1103 1 2 1 1 89 SER HA . 89 . HA 1 1
1104 1 1 1 1 89 SER H . 89 . HN 1 1
1104 1 2 1 1 89 SER HA . 89 . HA 1 1
1105 1 1 1 1 88 GLU HA . 88 . HA 1 1
1105 1 2 1 1 89 SER H . 89 . HN 1 1
1106 1 1 1 1 89 SER H . 89 . HN 1 1
1106 1 2 1 1 89 SER HB3 . 89 . HB1 1 1
1107 1 1 1 1 89 SER H . 89 . HN 1 1
1107 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
1108 1 1 1 1 88 GLU HB3 . 88 . HB1 1 1
1108 1 2 1 1 89 SER H . 89 . HN 1 1
1109 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1
1109 1 2 1 1 89 SER H . 89 . HN 1 1
1110 1 1 1 1 88 GLU QG . 88 . HG# 1 1
1110 1 2 1 1 89 SER H . 89 . HN 1 1
1111 1 1 1 1 87 TRP HB2 . 87 . HB2 1 1
1111 1 2 1 1 89 SER H . 89 . HN 1 1
1112 1 1 1 1 87 TRP HB3 . 87 . HB1 1 1
1112 1 2 1 1 89 SER H . 89 . HN 1 1
1113 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
1113 1 2 1 1 89 SER H . 89 . HN 1 1
1114 1 1 1 1 90 GLU HA . 90 . HA 1 1
1114 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
1115 1 1 1 1 90 GLU HA . 90 . HA 1 1
1115 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
1116 1 1 1 1 90 GLU HA . 90 . HA 1 1
1116 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1117 1 1 1 1 90 GLU H . 90 . HN 1 1
1117 1 2 1 1 90 GLU QB . 90 . HB# 1 1
1118 1 1 1 1 90 GLU H . 90 . HN 1 1
1118 1 2 1 1 90 GLU HA . 90 . HA 1 1
1119 1 1 1 1 90 GLU H . 90 . HN 1 1
1119 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1120 1 1 1 1 89 SER HA . 89 . HA 1 1
1120 1 2 1 1 90 GLU H . 90 . HN 1 1
1121 1 1 1 1 89 SER HB3 . 89 . HB1 1 1
1121 1 2 1 1 90 GLU H . 90 . HN 1 1
1122 1 1 1 1 89 SER HB2 . 89 . HB2 1 1
1122 1 2 1 1 90 GLU H . 90 . HN 1 1
1123 1 1 1 1 91 ASN HA . 91 . HA 1 1
1123 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
1124 1 1 1 1 91 ASN HA . 91 . HA 1 1
1124 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
1125 1 1 1 1 90 GLU QB . 90 . HB# 1 1
1125 1 2 1 1 91 ASN HA . 91 . HA 1 1
1126 1 1 1 1 91 ASN HA . 91 . HA 1 1
1126 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1127 1 1 1 1 91 ASN HA . 91 . HA 1 1
1127 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1128 1 1 1 1 91 ASN HA . 91 . HA 1 1
1128 1 2 1 1 113 LEU QB . 113 . HB# 1 1
1129 1 1 1 1 91 ASN HA . 91 . HA 1 1
1129 1 2 1 1 113 LEU HG . 113 . HG 1 1
1130 1 1 1 1 90 GLU QG . 90 . HG# 1 1
1130 1 2 1 1 91 ASN HA . 91 . HA 1 1
1131 1 1 1 1 91 ASN H . 91 . HN 1 1
1131 1 2 1 1 91 ASN HA . 91 . HA 1 1
1132 1 1 1 1 91 ASN H . 91 . HN 1 1
1132 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
1133 1 1 1 1 91 ASN H . 91 . HN 1 1
1133 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
1134 1 1 1 1 90 GLU HA . 90 . HA 1 1
1134 1 2 1 1 91 ASN H . 91 . HN 1 1
1135 1 1 1 1 90 GLU QB . 90 . HB# 1 1
1135 1 2 1 1 91 ASN H . 91 . HN 1 1
1136 1 1 1 1 90 GLU QG . 90 . HG# 1 1
1136 1 2 1 1 91 ASN H . 91 . HN 1 1
1137 1 1 1 1 89 SER HA . 89 . HA 1 1
1137 1 2 1 1 91 ASN H . 91 . HN 1 1
1138 1 1 1 1 91 ASN HD21 . 91 . HD21 1 1
1138 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
1139 1 1 1 1 91 ASN HD22 . 91 . HD22 1 1
1139 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
1140 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
1140 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
1141 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
1141 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
1142 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
1142 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
1143 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
1143 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
1144 1 1 1 1 92 LYS HA . 92 . HA 1 1
1144 1 2 1 1 113 LEU QB . 113 . HB# 1 1
1145 1 1 1 1 92 LYS HA . 92 . HA 1 1
1145 1 2 1 1 113 LEU HG . 113 . HG 1 1
1146 1 1 1 1 92 LYS HA . 92 . HA 1 1
1146 1 2 1 1 92 LYS QB . 92 . HB# 1 1
1147 1 1 1 1 92 LYS HA . 92 . HA 1 1
1147 1 2 1 1 92 LYS QG . 92 . HG# 1 1
1148 1 1 1 1 92 LYS HA . 92 . HA 1 1
1148 1 2 1 1 92 LYS QD . 92 . HD# 1 1
1149 1 1 1 1 92 LYS HA . 92 . HA 1 1
1149 1 2 1 1 93 MET QG . 93 . HG# 1 1
1150 1 1 1 1 92 LYS HA . 92 . HA 1 1
1150 1 2 1 1 112 GLU QB . 112 . HB# 1 1
1151 1 1 1 1 92 LYS H . 92 . HN 1 1
1151 1 2 1 1 92 LYS QB . 92 . HB# 1 1
1152 1 1 1 1 92 LYS H . 92 . HN 1 1
1152 1 2 1 1 92 LYS QG . 92 . HG# 1 1
1153 1 1 1 1 91 ASN HA . 91 . HA 1 1
1153 1 2 1 1 92 LYS H . 92 . HN 1 1
1154 1 1 1 1 88 GLU QG . 88 . HG# 1 1
1154 1 2 1 1 92 LYS H . 92 . HN 1 1
1155 1 1 1 1 90 GLU HA . 90 . HA 1 1
1155 1 2 1 1 92 LYS H . 92 . HN 1 1
1156 1 1 1 1 87 TRP HA . 87 . HA 1 1
1156 1 2 1 1 92 LYS H . 92 . HN 1 1
1157 1 1 1 1 92 LYS H . 92 . HN 1 1
1157 1 2 1 1 92 LYS HD3 . 92 . HD1 1 1
1158 1 1 1 1 92 LYS H . 92 . HN 1 1
1158 1 2 1 1 92 LYS HD2 . 92 . HD2 1 1
1159 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
1159 1 2 1 1 92 LYS H . 92 . HN 1 1
1160 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
1160 1 2 1 1 92 LYS H . 92 . HN 1 1
1161 1 1 1 1 87 TRP HZ3 . 87 . HZ3 1 1
1161 1 2 1 1 92 LYS H . 92 . HN 1 1
1162 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
1162 1 2 1 1 92 LYS H . 92 . HN 1 1
1163 1 1 1 1 93 MET HA . 93 . HA 1 1
1163 1 2 1 1 93 MET HG3 . 93 . HG1 1 1
1164 1 1 1 1 93 MET HA . 93 . HA 1 1
1164 1 2 1 1 93 MET HG2 . 93 . HG2 1 1
1165 1 1 1 1 93 MET HA . 93 . HA 1 1
1165 1 2 1 1 93 MET ME . 93 . HE# 1 1
1166 1 1 1 1 93 MET HA . 93 . HA 1 1
1166 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
1167 1 1 1 1 93 MET HA . 93 . HA 1 1
1167 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
1168 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1168 1 2 1 1 93 MET HA . 93 . HA 1 1
1169 1 1 1 1 88 GLU QB . 88 . HB# 1 1
1169 1 2 1 1 93 MET HA . 93 . HA 1 1
1170 1 1 1 1 87 TRP QB . 87 . HB# 1 1
1170 1 2 1 1 93 MET HA . 93 . HA 1 1
1171 1 1 1 1 92 LYS QB . 92 . HB# 1 1
1171 1 2 1 1 93 MET HA . 93 . HA 1 1
1172 1 1 1 1 92 LYS QG . 92 . HG# 1 1
1172 1 2 1 1 93 MET HA . 93 . HA 1 1
1173 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1173 1 2 1 1 93 MET HB3 . 93 . HB1 1 1
1174 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1174 1 2 1 1 93 MET HB2 . 93 . HB2 1 1
1175 1 1 1 1 93 MET H . 93 . HN 1 1
1175 1 2 1 1 93 MET ME . 93 . HE# 1 1
1176 1 1 1 1 92 LYS HA . 92 . HA 1 1
1176 1 2 1 1 93 MET H . 93 . HN 1 1
1177 1 1 1 1 92 LYS QB . 92 . HB# 1 1
1177 1 2 1 1 93 MET H . 93 . HN 1 1
1178 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
1178 1 2 1 1 93 MET H . 93 . HN 1 1
1179 1 1 1 1 92 LYS HG2 . 92 . HG2 1 1
1179 1 2 1 1 93 MET H . 93 . HN 1 1
1180 1 1 1 1 93 MET H . 93 . HN 1 1
1180 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
1181 1 1 1 1 93 MET H . 93 . HN 1 1
1181 1 2 1 1 112 GLU HA . 112 . HA 1 1
1182 1 1 1 1 93 MET H . 93 . HN 1 1
1182 1 2 1 1 112 GLU QG . 112 . HG# 1 1
1183 1 1 1 1 94 VAL HA . 94 . HA 1 1
1183 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
1184 1 1 1 1 94 VAL HA . 94 . HA 1 1
1184 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
1185 1 1 1 1 94 VAL HA . 94 . HA 1 1
1185 1 2 1 1 94 VAL HB . 94 . HB 1 1
1186 1 1 1 1 94 VAL HA . 94 . HA 1 1
1186 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1187 1 1 1 1 93 MET HA . 93 . HA 1 1
1187 1 2 1 1 94 VAL H . 94 . HN 1 1
1188 1 1 1 1 87 TRP HA . 87 . HA 1 1
1188 1 2 1 1 94 VAL H . 94 . HN 1 1
1189 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1189 1 2 1 1 94 VAL H . 94 . HN 1 1
1190 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
1190 1 2 1 1 94 VAL H . 94 . HN 1 1
1191 1 1 1 1 94 VAL H . 94 . HN 1 1
1191 1 2 1 1 94 VAL HB . 94 . HB 1 1
1192 1 1 1 1 93 MET ME . 93 . HE# 1 1
1192 1 2 1 1 94 VAL H . 94 . HN 1 1
1193 1 1 1 1 93 MET QB . 93 . HB# 1 1
1193 1 2 1 1 94 VAL H . 94 . HN 1 1
1194 1 1 1 1 93 MET QG . 93 . HG# 1 1
1194 1 2 1 1 94 VAL H . 94 . HN 1 1
1195 1 1 1 1 94 VAL H . 94 . HN 1 1
1195 1 2 1 1 95 CYS HA . 95 . HA 1 1
1196 1 1 1 1 86 LYS QG . 86 . HG# 1 1
1196 1 2 1 1 94 VAL H . 94 . HN 1 1
1197 1 1 1 1 86 LYS QD . 86 . HD# 1 1
1197 1 2 1 1 94 VAL H . 94 . HN 1 1
1198 1 1 1 1 94 VAL H . 94 . HN 1 1
1198 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
1199 1 1 1 1 94 VAL H . 94 . HN 1 1
1199 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
1200 1 1 1 1 94 VAL H . 94 . HN 1 1
1200 1 2 1 1 109 TRP HZ3 . 109 . HZ3 1 1
1201 1 1 1 1 95 CYS HA . 95 . HA 1 1
1201 1 2 1 1 95 CYS HB2 . 95 . HB2 1 1
1202 1 1 1 1 95 CYS HA . 95 . HA 1 1
1202 1 2 1 1 95 CYS HB3 . 95 . HB1 1 1
1203 1 1 1 1 85 VAL HB . 85 . HB 1 1
1203 1 2 1 1 95 CYS HA . 95 . HA 1 1
1204 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1204 1 2 1 1 95 CYS HA . 95 . HA 1 1
1205 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
1205 1 2 1 1 95 CYS HA . 95 . HA 1 1
1206 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
1206 1 2 1 1 95 CYS HA . 95 . HA 1 1
1207 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
1207 1 2 1 1 95 CYS HB3 . 95 . HB1 1 1
1208 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
1208 1 2 1 1 95 CYS HB2 . 95 . HB2 1 1
1209 1 1 1 1 94 VAL HB . 94 . HB 1 1
1209 1 2 1 1 95 CYS H . 95 . HN 1 1
1210 1 1 1 1 95 CYS H . 95 . HN 1 1
1210 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1211 1 1 1 1 95 CYS H . 95 . HN 1 1
1211 1 2 1 1 110 THR HB . 110 . HB 1 1
1212 1 1 1 1 95 CYS H . 95 . HN 1 1
1212 1 2 1 1 110 THR HA . 110 . HA 1 1
1213 1 1 1 1 94 VAL HA . 94 . HA 1 1
1213 1 2 1 1 95 CYS H . 95 . HN 1 1
1214 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
1214 1 2 1 1 95 CYS H . 95 . HN 1 1
1215 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
1215 1 2 1 1 95 CYS H . 95 . HN 1 1
1216 1 1 1 1 96 GLU HA . 96 . HA 1 1
1216 1 2 1 1 96 GLU QB . 96 . HB# 1 1
1217 1 1 1 1 96 GLU HA . 96 . HA 1 1
1217 1 2 1 1 96 GLU HG3 . 96 . HG1 1 1
1218 1 1 1 1 96 GLU HA . 96 . HA 1 1
1218 1 2 1 1 96 GLU HG2 . 96 . HG2 1 1
1219 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
1219 1 2 1 1 96 GLU HA . 96 . HA 1 1
1220 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
1220 1 2 1 1 96 GLU HA . 96 . HA 1 1
1221 1 1 1 1 96 GLU HA . 96 . HA 1 1
1221 1 2 1 1 97 GLN QB . 97 . HB# 1 1
1222 1 1 1 1 96 GLU HA . 96 . HA 1 1
1222 1 2 1 1 97 GLN QG . 97 . HG# 1 1
1223 1 1 1 1 96 GLU HA . 96 . HA 1 1
1223 1 2 1 1 108 SER HB3 . 108 . HB1 1 1
1224 1 1 1 1 96 GLU HA . 96 . HA 1 1
1224 1 2 1 1 108 SER HB2 . 108 . HB2 1 1
1225 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
1225 1 2 1 1 96 GLU H . 96 . HN 1 1
1226 1 1 1 1 95 CYS QB . 95 . HB# 1 1
1226 1 2 1 1 96 GLU H . 96 . HN 1 1
1227 1 1 1 1 95 CYS HA . 95 . HA 1 1
1227 1 2 1 1 96 GLU H . 96 . HN 1 1
1228 1 1 1 1 85 VAL HA . 85 . HA 1 1
1228 1 2 1 1 96 GLU H . 96 . HN 1 1
1229 1 1 1 1 96 GLU H . 96 . HN 1 1
1229 1 2 1 1 96 GLU QB . 96 . HB# 1 1
1230 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
1230 1 2 1 1 96 GLU H . 96 . HN 1 1
1231 1 1 1 1 96 GLU H . 96 . HN 1 1
1231 1 2 1 1 96 GLU QG . 96 . HG# 1 1
1232 1 1 1 1 84 LEU QD . 84 . HD# 1 1
1232 1 2 1 1 96 GLU H . 96 . HN 1 1
1233 1 1 1 1 97 GLN HA . 97 . HA 1 1
1233 1 2 1 1 97 GLN QG . 97 . HG# 1 1
1234 1 1 1 1 97 GLN HA . 97 . HA 1 1
1234 1 2 1 1 97 GLN HB3 . 97 . HB1 1 1
1235 1 1 1 1 97 GLN HA . 97 . HA 1 1
1235 1 2 1 1 97 GLN HB2 . 97 . HB2 1 1
1236 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
1236 1 2 1 1 97 GLN HA . 97 . HA 1 1
1237 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
1237 1 2 1 1 97 GLN HA . 97 . HA 1 1
1238 1 1 1 1 96 GLU HA . 96 . HA 1 1
1238 1 2 1 1 97 GLN H . 97 . HN 1 1
1239 1 1 1 1 97 GLN H . 97 . HN 1 1
1239 1 2 1 1 97 GLN HB3 . 97 . HB1 1 1
1240 1 1 1 1 97 GLN H . 97 . HN 1 1
1240 1 2 1 1 97 GLN HB2 . 97 . HB2 1 1
1241 1 1 1 1 97 GLN H . 97 . HN 1 1
1241 1 2 1 1 97 GLN QG . 97 . HG# 1 1
1242 1 1 1 1 96 GLU QB . 96 . HB# 1 1
1242 1 2 1 1 97 GLN H . 97 . HN 1 1
1243 1 1 1 1 97 GLN H . 97 . HN 1 1
1243 1 2 1 1 107 THR HG1 . 107 . HG1 1 1
1244 1 1 1 1 97 GLN H . 97 . HN 1 1
1244 1 2 1 1 107 THR HB . 107 . HB 1 1
1245 1 1 1 1 97 GLN H . 97 . HN 1 1
1245 1 2 1 1 108 SER HA . 108 . HA 1 1
1246 1 1 1 1 97 GLN HA . 97 . HA 1 1
1246 1 2 1 1 97 GLN HE21 . 97 . HE21 1 1
1247 1 1 1 1 98 LYS HA . 98 . HA 1 1
1247 1 2 1 1 98 LYS HB3 . 98 . HB1 1 1
1248 1 1 1 1 98 LYS HA . 98 . HA 1 1
1248 1 2 1 1 98 LYS HB2 . 98 . HB2 1 1
1249 1 1 1 1 98 LYS HA . 98 . HA 1 1
1249 1 2 1 1 98 LYS QG . 98 . HG# 1 1
1250 1 1 1 1 98 LYS H . 98 . HN 1 1
1250 1 2 1 1 98 LYS QB . 98 . HB# 1 1
1251 1 1 1 1 98 LYS H . 98 . HN 1 1
1251 1 2 1 1 98 LYS HG3 . 98 . HG1 1 1
1252 1 1 1 1 98 LYS H . 98 . HN 1 1
1252 1 2 1 1 98 LYS HG2 . 98 . HG2 1 1
1253 1 1 1 1 97 GLN HA . 97 . HA 1 1
1253 1 2 1 1 98 LYS H . 98 . HN 1 1
1254 1 1 1 1 83 SER HA . 83 . HA 1 1
1254 1 2 1 1 98 LYS H . 98 . HN 1 1
1255 1 1 1 1 97 GLN HB3 . 97 . HB1 1 1
1255 1 2 1 1 98 LYS H . 98 . HN 1 1
1256 1 1 1 1 97 GLN HB2 . 97 . HB2 1 1
1256 1 2 1 1 98 LYS H . 98 . HN 1 1
1257 1 1 1 1 97 GLN QG . 97 . HG# 1 1
1257 1 2 1 1 98 LYS H . 98 . HN 1 1
1258 1 1 1 1 98 LYS H . 98 . HN 1 1
1258 1 2 1 1 98 LYS QD . 98 . HD# 1 1
1259 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1259 1 2 1 1 98 LYS H . 98 . HN 1 1
1260 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1260 1 2 1 1 98 LYS H . 98 . HN 1 1
1261 1 1 1 1 82 LYS QB . 82 . HB# 1 1
1261 1 2 1 1 98 LYS H . 98 . HN 1 1
1262 1 1 1 1 99 LEU HA . 99 . HA 1 1
1262 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1
1263 1 1 1 1 99 LEU HA . 99 . HA 1 1
1263 1 2 1 1 99 LEU HG . 99 . HG 1 1
1264 1 1 1 1 99 LEU HA . 99 . HA 1 1
1264 1 2 1 1 100 LEU HG . 100 . HG 1 1
1265 1 1 1 1 99 LEU HA . 99 . HA 1 1
1265 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
1266 1 1 1 1 99 LEU HA . 99 . HA 1 1
1266 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
1267 1 1 1 1 98 LYS QG . 98 . HG# 1 1
1267 1 2 1 1 99 LEU HA . 99 . HA 1 1
1268 1 1 1 1 99 LEU HA . 99 . HA 1 1
1268 1 2 1 1 100 LEU QB . 100 . HB# 1 1
1269 1 1 1 1 81 CYS QB . 81 . HB# 1 1
1269 1 2 1 1 99 LEU HA . 99 . HA 1 1
1270 1 1 1 1 75 THR MG . 75 . HG2# 1 1
1270 1 2 1 1 99 LEU HA . 99 . HA 1 1
1271 1 1 1 1 99 LEU H . 99 . HN 1 1
1271 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1
1272 1 1 1 1 99 LEU H . 99 . HN 1 1
1272 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
1273 1 1 1 1 98 LYS HA . 98 . HA 1 1
1273 1 2 1 1 99 LEU H . 99 . HN 1 1
1274 1 1 1 1 99 LEU H . 99 . HN 1 1
1274 1 2 1 1 99 LEU HG . 99 . HG 1 1
1275 1 1 1 1 99 LEU H . 99 . HN 1 1
1275 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
1276 1 1 1 1 100 LEU HA . 100 . HA 1 1
1276 1 2 1 1 100 LEU QB . 100 . HB# 1 1
1277 1 1 1 1 100 LEU HA . 100 . HA 1 1
1277 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
1278 1 1 1 1 100 LEU HA . 100 . HA 1 1
1278 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
1279 1 1 1 1 81 CYS HA . 81 . HA 1 1
1279 1 2 1 1 100 LEU H . 100 . HN 1 1
1280 1 1 1 1 99 LEU HA . 99 . HA 1 1
1280 1 2 1 1 100 LEU H . 100 . HN 1 1
1281 1 1 1 1 100 LEU H . 100 . HN 1 1
1281 1 2 1 1 100 LEU QB . 100 . HB# 1 1
1282 1 1 1 1 100 LEU H . 100 . HN 1 1
1282 1 2 1 1 100 LEU HG . 100 . HG 1 1
1283 1 1 1 1 100 LEU H . 100 . HN 1 1
1283 1 2 1 1 100 LEU QD . 100 . HD# 1 1
1284 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
1284 1 2 1 1 100 LEU H . 100 . HN 1 1
1285 1 1 1 1 99 LEU QB . 99 . HB# 1 1
1285 1 2 1 1 100 LEU H . 100 . HN 1 1
1286 1 1 1 1 99 LEU HG . 99 . HG 1 1
1286 1 2 1 1 100 LEU H . 100 . HN 1 1
1287 1 1 1 1 101 LYS HA . 101 . HA 1 1
1287 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1
1288 1 1 1 1 101 LYS HA . 101 . HA 1 1
1288 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
1289 1 1 1 1 101 LYS HA . 101 . HA 1 1
1289 1 2 1 1 101 LYS QG . 101 . HG# 1 1
1290 1 1 1 1 99 LEU MD1 . 99 . HD1# 1 1
1290 1 2 1 1 101 LYS HA . 101 . HA 1 1
1291 1 1 1 1 101 LYS H . 101 . HN 1 1
1291 1 2 1 1 101 LYS HA . 101 . HA 1 1
1292 1 1 1 1 101 LYS H . 101 . HN 1 1
1292 1 2 1 1 101 LYS QD . 101 . HD# 1 1
1293 1 1 1 1 101 LYS H . 101 . HN 1 1
1293 1 2 1 1 101 LYS QB . 101 . HB# 1 1
1294 1 1 1 1 101 LYS H . 101 . HN 1 1
1294 1 2 1 1 101 LYS QG . 101 . HG# 1 1
1295 1 1 1 1 100 LEU QB . 100 . HB# 1 1
1295 1 2 1 1 101 LYS H . 101 . HN 1 1
1296 1 1 1 1 100 LEU HG . 100 . HG 1 1
1296 1 2 1 1 101 LYS H . 101 . HN 1 1
1297 1 1 1 1 100 LEU HA . 100 . HA 1 1
1297 1 2 1 1 101 LYS H . 101 . HN 1 1
1298 1 1 1 1 101 LYS H . 101 . HN 1 1
1298 1 2 1 1 102 GLY QA . 102 . HA# 1 1
1299 1 1 1 1 99 LEU MD1 . 99 . HD1# 1 1
1299 1 2 1 1 101 LYS H . 101 . HN 1 1
1300 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
1300 1 2 1 1 101 LYS H . 101 . HN 1 1
1301 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
1301 1 2 1 1 102 GLY HA3 . 102 . HA1 1 1
1302 1 1 1 1 99 LEU QB . 99 . HB# 1 1
1302 1 2 1 1 102 GLY HA3 . 102 . HA1 1 1
1303 1 1 1 1 99 LEU MD1 . 99 . HD1# 1 1
1303 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1
1304 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
1304 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1
1305 1 1 1 1 99 LEU QB . 99 . HB# 1 1
1305 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1
1306 1 1 1 1 99 LEU HG . 99 . HG 1 1
1306 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1
1307 1 1 1 1 102 GLY H . 102 . HN 1 1
1307 1 2 1 1 102 GLY HA3 . 102 . HA1 1 1
1308 1 1 1 1 102 GLY H . 102 . HN 1 1
1308 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1
1309 1 1 1 1 101 LYS HA . 101 . HA 1 1
1309 1 2 1 1 102 GLY H . 102 . HN 1 1
1310 1 1 1 1 101 LYS QB . 101 . HB# 1 1
1310 1 2 1 1 102 GLY H . 102 . HN 1 1
1311 1 1 1 1 101 LYS QD . 101 . HD# 1 1
1311 1 2 1 1 102 GLY H . 102 . HN 1 1
1312 1 1 1 1 101 LYS QG . 101 . HG# 1 1
1312 1 2 1 1 102 GLY H . 102 . HN 1 1
1313 1 1 1 1 103 GLU H . 103 . HN 1 1
1313 1 2 1 1 103 GLU HA . 103 . HA 1 1
1314 1 1 1 1 103 GLU H . 103 . HN 1 1
1314 1 2 1 1 103 GLU QB . 103 . HB# 1 1
1315 1 1 1 1 103 GLU H . 103 . HN 1 1
1315 1 2 1 1 103 GLU HG3 . 103 . HG1 1 1
1316 1 1 1 1 103 GLU H . 103 . HN 1 1
1316 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1
1317 1 1 1 1 102 GLY HA3 . 102 . HA1 1 1
1317 1 2 1 1 103 GLU H . 103 . HN 1 1
1318 1 1 1 1 102 GLY HA2 . 102 . HA2 1 1
1318 1 2 1 1 103 GLU H . 103 . HN 1 1
1319 1 1 1 1 104 GLY HA3 . 104 . HA1 1 1
1319 1 2 1 1 105 PRO QD . 105 . HD# 1 1
1320 1 1 1 1 104 GLY HA2 . 104 . HA2 1 1
1320 1 2 1 1 105 PRO QD . 105 . HD# 1 1
1321 1 1 1 1 103 GLU HA . 103 . HA 1 1
1321 1 2 1 1 104 GLY H . 104 . HN 1 1
1322 1 1 1 1 104 GLY H . 104 . HN 1 1
1322 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
1323 1 1 1 1 104 GLY H . 104 . HN 1 1
1323 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
1324 1 1 1 1 103 GLU QB . 103 . HB# 1 1
1324 1 2 1 1 104 GLY H . 104 . HN 1 1
1325 1 1 1 1 103 GLU HG3 . 103 . HG1 1 1
1325 1 2 1 1 104 GLY H . 104 . HN 1 1
1326 1 1 1 1 103 GLU HG2 . 103 . HG2 1 1
1326 1 2 1 1 104 GLY H . 104 . HN 1 1
1327 1 1 1 1 104 GLY H . 104 . HN 1 1
1327 1 2 1 1 105 PRO HD3 . 105 . HD1 1 1
1328 1 1 1 1 104 GLY H . 104 . HN 1 1
1328 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
1329 1 1 1 1 99 LEU MD1 . 99 . HD1# 1 1
1329 1 2 1 1 104 GLY H . 104 . HN 1 1
1330 1 1 1 1 105 PRO HA . 105 . HA 1 1
1330 1 2 1 1 105 PRO HB3 . 105 . HB1 1 1
1331 1 1 1 1 105 PRO HA . 105 . HA 1 1
1331 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
1332 1 1 1 1 105 PRO HA . 105 . HA 1 1
1332 1 2 1 1 105 PRO QG . 105 . HG# 1 1
1333 1 1 1 1 105 PRO HA . 105 . HA 1 1
1333 1 2 1 1 105 PRO HD3 . 105 . HD1 1 1
1334 1 1 1 1 105 PRO HA . 105 . HA 1 1
1334 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
1335 1 1 1 1 105 PRO HA . 105 . HA 1 1
1335 1 2 1 1 126 ASP HA . 126 . HA 1 1
1336 1 1 1 1 105 PRO HA . 105 . HA 1 1
1336 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
1337 1 1 1 1 99 LEU QD . 99 . HD# 1 1
1337 1 2 1 1 105 PRO HA . 105 . HA 1 1
1338 1 1 1 1 106 LYS HA . 106 . HA 1 1
1338 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
1339 1 1 1 1 106 LYS HA . 106 . HA 1 1
1339 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
1340 1 1 1 1 106 LYS HA . 106 . HA 1 1
1340 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
1341 1 1 1 1 106 LYS HA . 106 . HA 1 1
1341 1 2 1 1 106 LYS HG2 . 106 . HG2 1 1
1342 1 1 1 1 106 LYS HA . 106 . HA 1 1
1342 1 2 1 1 106 LYS QD . 106 . HD# 1 1
1343 1 1 1 1 106 LYS HA . 106 . HA 1 1
1343 1 2 1 1 107 THR MG . 107 . HG2# 1 1
1344 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
1344 1 2 1 1 106 LYS HA . 106 . HA 1 1
1345 1 1 1 1 106 LYS H . 106 . HN 1 1
1345 1 2 1 1 106 LYS HA . 106 . HA 1 1
1346 1 1 1 1 105 PRO HA . 105 . HA 1 1
1346 1 2 1 1 106 LYS H . 106 . HN 1 1
1347 1 1 1 1 106 LYS H . 106 . HN 1 1
1347 1 2 1 1 126 ASP HA . 126 . HA 1 1
1348 1 1 1 1 106 LYS H . 106 . HN 1 1
1348 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
1349 1 1 1 1 106 LYS H . 106 . HN 1 1
1349 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
1350 1 1 1 1 105 PRO HG3 . 105 . HG1 1 1
1350 1 2 1 1 106 LYS H . 106 . HN 1 1
1351 1 1 1 1 105 PRO HG2 . 105 . HG2 1 1
1351 1 2 1 1 106 LYS H . 106 . HN 1 1
1352 1 1 1 1 105 PRO HB3 . 105 . HB1 1 1
1352 1 2 1 1 106 LYS H . 106 . HN 1 1
1353 1 1 1 1 105 PRO HB2 . 105 . HB2 1 1
1353 1 2 1 1 106 LYS H . 106 . HN 1 1
1354 1 1 1 1 106 LYS H . 106 . HN 1 1
1354 1 2 1 1 107 THR MG . 107 . HG2# 1 1
1355 1 1 1 1 106 LYS H . 106 . HN 1 1
1355 1 2 1 1 106 LYS QE . 106 . HE# 1 1
1356 1 1 1 1 107 THR HA . 107 . HA 1 1
1356 1 2 1 1 107 THR HB . 107 . HB 1 1
1357 1 1 1 1 107 THR HA . 107 . HA 1 1
1357 1 2 1 1 124 THR HB . 124 . HB 1 1
1358 1 1 1 1 106 LYS QB . 106 . HB# 1 1
1358 1 2 1 1 107 THR HA . 107 . HA 1 1
1359 1 1 1 1 106 LYS QG . 106 . HG# 1 1
1359 1 2 1 1 107 THR HA . 107 . HA 1 1
1360 1 1 1 1 107 THR HA . 107 . HA 1 1
1360 1 2 1 1 107 THR MG . 107 . HG2# 1 1
1361 1 1 1 1 107 THR HA . 107 . HA 1 1
1361 1 2 1 1 124 THR MG . 124 . HG2# 1 1
1362 1 1 1 1 107 THR HA . 107 . HA 1 1
1362 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1363 1 1 1 1 107 THR HB . 107 . HB 1 1
1363 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1364 1 1 1 1 107 THR HG1 . 107 . HG1 1 1
1364 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1365 1 1 1 1 107 THR HA . 107 . HA 1 1
1365 1 2 1 1 107 THR HG1 . 107 . HG1 1 1
1366 1 1 1 1 97 GLN QB . 97 . HB# 1 1
1366 1 2 1 1 107 THR HG1 . 107 . HG1 1 1
1367 1 1 1 1 97 GLN QG . 97 . HG# 1 1
1367 1 2 1 1 107 THR HG1 . 107 . HG1 1 1
1368 1 1 1 1 96 GLU QG . 96 . HG# 1 1
1368 1 2 1 1 107 THR HG1 . 107 . HG1 1 1
1369 1 1 1 1 107 THR HG1 . 107 . HG1 1 1
1369 1 2 1 1 107 THR MG . 107 . HG2# 1 1
1370 1 1 1 1 107 THR HG1 . 107 . HG1 1 1
1370 1 2 1 1 108 SER H . 108 . HN 1 1
1371 1 1 1 1 107 THR H . 107 . HN 1 1
1371 1 2 1 1 107 THR HA . 107 . HA 1 1
1372 1 1 1 1 107 THR H . 107 . HN 1 1
1372 1 2 1 1 107 THR HG1 . 107 . HG1 1 1
1373 1 1 1 1 107 THR H . 107 . HN 1 1
1373 1 2 1 1 107 THR MG . 107 . HG2# 1 1
1374 1 1 1 1 106 LYS HA . 106 . HA 1 1
1374 1 2 1 1 107 THR H . 107 . HN 1 1
1375 1 1 1 1 106 LYS QB . 106 . HB# 1 1
1375 1 2 1 1 107 THR H . 107 . HN 1 1
1376 1 1 1 1 106 LYS HG3 . 106 . HG1 1 1
1376 1 2 1 1 107 THR H . 107 . HN 1 1
1377 1 1 1 1 106 LYS HG2 . 106 . HG2 1 1
1377 1 2 1 1 107 THR H . 107 . HN 1 1
1378 1 1 1 1 98 LYS HA . 98 . HA 1 1
1378 1 2 1 1 107 THR H . 107 . HN 1 1
1379 1 1 1 1 107 THR H . 107 . HN 1 1
1379 1 2 1 1 107 THR HB . 107 . HB 1 1
1380 1 1 1 1 97 GLN QB . 97 . HB# 1 1
1380 1 2 1 1 107 THR H . 107 . HN 1 1
1381 1 1 1 1 97 GLN QG . 97 . HG# 1 1
1381 1 2 1 1 107 THR H . 107 . HN 1 1
1382 1 1 1 1 99 LEU QD . 99 . HD# 1 1
1382 1 2 1 1 107 THR H . 107 . HN 1 1
1383 1 1 1 1 106 LYS QE . 106 . HE# 1 1
1383 1 2 1 1 107 THR H . 107 . HN 1 1
1384 1 1 1 1 108 SER HA . 108 . HA 1 1
1384 1 2 1 1 108 SER HB3 . 108 . HB1 1 1
1385 1 1 1 1 108 SER HA . 108 . HA 1 1
1385 1 2 1 1 108 SER HB2 . 108 . HB2 1 1
1386 1 1 1 1 97 GLN QB . 97 . HB# 1 1
1386 1 2 1 1 108 SER HA . 108 . HA 1 1
1387 1 1 1 1 97 GLN HG3 . 97 . HG1 1 1
1387 1 2 1 1 108 SER HA . 108 . HA 1 1
1388 1 1 1 1 97 GLN HG2 . 97 . HG2 1 1
1388 1 2 1 1 108 SER HA . 108 . HA 1 1
1389 1 1 1 1 96 GLU HG3 . 96 . HG1 1 1
1389 1 2 1 1 108 SER HA . 108 . HA 1 1
1390 1 1 1 1 96 GLU HG2 . 96 . HG2 1 1
1390 1 2 1 1 108 SER HA . 108 . HA 1 1
1391 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
1391 1 2 1 1 108 SER HB3 . 108 . HB1 1 1
1392 1 1 1 1 96 GLU HB2 . 96 . HB2 1 1
1392 1 2 1 1 108 SER HB3 . 108 . HB1 1 1
1393 1 1 1 1 96 GLU QG . 96 . HG# 1 1
1393 1 2 1 1 108 SER HB3 . 108 . HB1 1 1
1394 1 1 1 1 108 SER H . 108 . HN 1 1
1394 1 2 1 1 125 ALA HA . 125 . HA 1 1
1395 1 1 1 1 108 SER H . 108 . HN 1 1
1395 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1396 1 1 1 1 108 SER H . 108 . HN 1 1
1396 1 2 1 1 124 THR HB . 124 . HB 1 1
1397 1 1 1 1 107 THR HA . 107 . HA 1 1
1397 1 2 1 1 108 SER H . 108 . HN 1 1
1398 1 1 1 1 107 THR HB . 107 . HB 1 1
1398 1 2 1 1 108 SER H . 108 . HN 1 1
1399 1 1 1 1 107 THR MG . 107 . HG2# 1 1
1399 1 2 1 1 108 SER H . 108 . HN 1 1
1400 1 1 1 1 108 SER H . 108 . HN 1 1
1400 1 2 1 1 124 THR MG . 124 . HG2# 1 1
1401 1 1 1 1 109 TRP HA . 109 . HA 1 1
1401 1 2 1 1 109 TRP HB3 . 109 . HB1 1 1
1402 1 1 1 1 109 TRP HA . 109 . HA 1 1
1402 1 2 1 1 109 TRP HB2 . 109 . HB2 1 1
1403 1 1 1 1 109 TRP HA . 109 . HA 1 1
1403 1 2 1 1 110 THR HB . 110 . HB 1 1
1404 1 1 1 1 109 TRP HA . 109 . HA 1 1
1404 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1405 1 1 1 1 109 TRP HA . 109 . HA 1 1
1405 1 2 1 1 123 MET QG . 123 . HG# 1 1
1406 1 1 1 1 109 TRP HA . 109 . HA 1 1
1406 1 2 1 1 123 MET QB . 123 . HB# 1 1
1407 1 1 1 1 109 TRP HA . 109 . HA 1 1
1407 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
1408 1 1 1 1 109 TRP HB3 . 109 . HB1 1 1
1408 1 2 1 1 123 MET HB3 . 123 . HB1 1 1
1409 1 1 1 1 109 TRP HB3 . 109 . HB1 1 1
1409 1 2 1 1 123 MET HB2 . 123 . HB2 1 1
1410 1 1 1 1 109 TRP HB3 . 109 . HB1 1 1
1410 1 2 1 1 123 MET QG . 123 . HG# 1 1
1411 1 1 1 1 109 TRP HB3 . 109 . HB1 1 1
1411 1 2 1 1 123 MET ME . 123 . HE# 1 1
1412 1 1 1 1 109 TRP HB3 . 109 . HB1 1 1
1412 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
1413 1 1 1 1 109 TRP HB2 . 109 . HB2 1 1
1413 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
1414 1 1 1 1 109 TRP H . 109 . HN 1 1
1414 1 2 1 1 109 TRP HD1 . 109 . HD1 1 1
1415 1 1 1 1 108 SER HA . 108 . HA 1 1
1415 1 2 1 1 109 TRP H . 109 . HN 1 1
1416 1 1 1 1 108 SER HB3 . 108 . HB1 1 1
1416 1 2 1 1 109 TRP H . 109 . HN 1 1
1417 1 1 1 1 108 SER HB2 . 108 . HB2 1 1
1417 1 2 1 1 109 TRP H . 109 . HN 1 1
1418 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
1418 1 2 1 1 109 TRP H . 109 . HN 1 1
1419 1 1 1 1 95 CYS QB . 95 . HB# 1 1
1419 1 2 1 1 109 TRP H . 109 . HN 1 1
1420 1 1 1 1 94 VAL HA . 94 . HA 1 1
1420 1 2 1 1 109 TRP H . 109 . HN 1 1
1421 1 1 1 1 94 VAL HB . 94 . HB 1 1
1421 1 2 1 1 109 TRP H . 109 . HN 1 1
1422 1 1 1 1 95 CYS HB3 . 95 . HB1 1 1
1422 1 2 1 1 109 TRP HB2 . 109 . HB2 1 1
1423 1 1 1 1 95 CYS HB2 . 95 . HB2 1 1
1423 1 2 1 1 109 TRP HB2 . 109 . HB2 1 1
1424 1 1 1 1 110 THR HA . 110 . HA 1 1
1424 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1425 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
1425 1 2 1 1 110 THR HA . 110 . HA 1 1
1426 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
1426 1 2 1 1 110 THR HA . 110 . HA 1 1
1427 1 1 1 1 94 VAL HB . 94 . HB 1 1
1427 1 2 1 1 110 THR HA . 110 . HA 1 1
1428 1 1 1 1 110 THR HA . 110 . HA 1 1
1428 1 2 1 1 111 ARG QB . 111 . HB# 1 1
1429 1 1 1 1 109 TRP HA . 109 . HA 1 1
1429 1 2 1 1 110 THR H . 110 . HN 1 1
1430 1 1 1 1 109 TRP HE3 . 109 . HE3 1 1
1430 1 2 1 1 110 THR H . 110 . HN 1 1
1431 1 1 1 1 110 THR H . 110 . HN 1 1
1431 1 2 1 1 123 MET HA . 123 . HA 1 1
1432 1 1 1 1 109 TRP HB3 . 109 . HB1 1 1
1432 1 2 1 1 110 THR H . 110 . HN 1 1
1433 1 1 1 1 109 TRP HB2 . 109 . HB2 1 1
1433 1 2 1 1 110 THR H . 110 . HN 1 1
1434 1 1 1 1 110 THR H . 110 . HN 1 1
1434 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1435 1 1 1 1 110 THR H . 110 . HN 1 1
1435 1 2 1 1 122 THR MG . 122 . HG2# 1 1
1436 1 1 1 1 110 THR H . 110 . HN 1 1
1436 1 2 1 1 122 THR HB . 122 . HB 1 1
1437 1 1 1 1 111 ARG HA . 111 . HA 1 1
1437 1 2 1 1 111 ARG QB . 111 . HB# 1 1
1438 1 1 1 1 111 ARG HA . 111 . HA 1 1
1438 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
1439 1 1 1 1 111 ARG HA . 111 . HA 1 1
1439 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
1440 1 1 1 1 111 ARG HA . 111 . HA 1 1
1440 1 2 1 1 111 ARG QD . 111 . HD# 1 1
1441 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1441 1 2 1 1 111 ARG HA . 111 . HA 1 1
1442 1 1 1 1 111 ARG HA . 111 . HA 1 1
1442 1 2 1 1 121 LEU QB . 121 . HB# 1 1
1443 1 1 1 1 111 ARG HA . 111 . HA 1 1
1443 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1444 1 1 1 1 111 ARG HA . 111 . HA 1 1
1444 1 2 1 1 119 LEU MD2 . 119 . HD2# 1 1
1445 1 1 1 1 109 TRP HZ3 . 109 . HZ3 1 1
1445 1 2 1 1 111 ARG H . 111 . HN 1 1
1446 1 1 1 1 109 TRP HE3 . 109 . HE3 1 1
1446 1 2 1 1 111 ARG H . 111 . HN 1 1
1447 1 1 1 1 110 THR HA . 110 . HA 1 1
1447 1 2 1 1 111 ARG H . 111 . HN 1 1
1448 1 1 1 1 110 THR HB . 110 . HB 1 1
1448 1 2 1 1 111 ARG H . 111 . HN 1 1
1449 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1449 1 2 1 1 111 ARG H . 111 . HN 1 1
1450 1 1 1 1 93 MET QB . 93 . HB# 1 1
1450 1 2 1 1 111 ARG H . 111 . HN 1 1
1451 1 1 1 1 93 MET ME . 93 . HE# 1 1
1451 1 2 1 1 111 ARG H . 111 . HN 1 1
1452 1 1 1 1 94 VAL HA . 94 . HA 1 1
1452 1 2 1 1 111 ARG H . 111 . HN 1 1
1453 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
1453 1 2 1 1 111 ARG H . 111 . HN 1 1
1454 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
1454 1 2 1 1 111 ARG H . 111 . HN 1 1
1455 1 1 1 1 112 GLU HA . 112 . HA 1 1
1455 1 2 1 1 112 GLU QB . 112 . HB# 1 1
1456 1 1 1 1 112 GLU HA . 112 . HA 1 1
1456 1 2 1 1 112 GLU QG . 112 . HG# 1 1
1457 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
1457 1 2 1 1 112 GLU HA . 112 . HA 1 1
1458 1 1 1 1 92 LYS HG2 . 92 . HG2 1 1
1458 1 2 1 1 112 GLU HA . 112 . HA 1 1
1459 1 1 1 1 92 LYS QD . 92 . HD# 1 1
1459 1 2 1 1 112 GLU HA . 112 . HA 1 1
1460 1 1 1 1 92 LYS QB . 92 . HB# 1 1
1460 1 2 1 1 112 GLU HA . 112 . HA 1 1
1461 1 1 1 1 112 GLU HA . 112 . HA 1 1
1461 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1462 1 1 1 1 112 GLU HA . 112 . HA 1 1
1462 1 2 1 1 119 LEU MD2 . 119 . HD2# 1 1
1463 1 1 1 1 112 GLU HA . 112 . HA 1 1
1463 1 2 1 1 113 LEU QB . 113 . HB# 1 1
1464 1 1 1 1 111 ARG HA . 111 . HA 1 1
1464 1 2 1 1 112 GLU H . 112 . HN 1 1
1465 1 1 1 1 112 GLU H . 112 . HN 1 1
1465 1 2 1 1 121 LEU HA . 121 . HA 1 1
1466 1 1 1 1 112 GLU H . 112 . HN 1 1
1466 1 2 1 1 119 LEU HA . 119 . HA 1 1
1467 1 1 1 1 112 GLU H . 112 . HN 1 1
1467 1 2 1 1 112 GLU HB3 . 112 . HB1 1 1
1468 1 1 1 1 112 GLU H . 112 . HN 1 1
1468 1 2 1 1 112 GLU HB2 . 112 . HB2 1 1
1469 1 1 1 1 112 GLU H . 112 . HN 1 1
1469 1 2 1 1 112 GLU QG . 112 . HG# 1 1
1470 1 1 1 1 111 ARG QB . 111 . HB# 1 1
1470 1 2 1 1 112 GLU H . 112 . HN 1 1
1471 1 1 1 1 112 GLU H . 112 . HN 1 1
1471 1 2 1 1 120 ILE MG . 120 . HG2# 1 1
1472 1 1 1 1 3 PHE QE . 3 . HE# 1 1
1472 1 2 1 1 112 GLU H . 112 . HN 1 1
1473 1 1 1 1 112 GLU H . 112 . HN 1 1
1473 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
1474 1 1 1 1 113 LEU HA . 113 . HA 1 1
1474 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
1475 1 1 1 1 113 LEU HA . 113 . HA 1 1
1475 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
1476 1 1 1 1 113 LEU HA . 113 . HA 1 1
1476 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1477 1 1 1 1 113 LEU HA . 113 . HA 1 1
1477 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1478 1 1 1 1 113 LEU HA . 113 . HA 1 1
1478 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1479 1 1 1 1 113 LEU HA . 113 . HA 1 1
1479 1 2 1 1 119 LEU MD2 . 119 . HD2# 1 1
1480 1 1 1 1 113 LEU HA . 113 . HA 1 1
1480 1 2 1 1 118 GLU QB . 118 . HB# 1 1
1481 1 1 1 1 91 ASN QB . 91 . HB# 1 1
1481 1 2 1 1 113 LEU HA . 113 . HA 1 1
1482 1 1 1 1 112 GLU QG . 112 . HG# 1 1
1482 1 2 1 1 113 LEU HA . 113 . HA 1 1
1483 1 1 1 1 113 LEU HG . 113 . HG 1 1
1483 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1484 1 1 1 1 113 LEU HG . 113 . HG 1 1
1484 1 2 1 1 119 LEU MD2 . 119 . HD2# 1 1
1485 1 1 1 1 113 LEU H . 113 . HN 1 1
1485 1 2 1 1 113 LEU QB . 113 . HB# 1 1
1486 1 1 1 1 112 GLU HA . 112 . HA 1 1
1486 1 2 1 1 113 LEU H . 113 . HN 1 1
1487 1 1 1 1 112 GLU QB . 112 . HB# 1 1
1487 1 2 1 1 113 LEU H . 113 . HN 1 1
1488 1 1 1 1 112 GLU QG . 112 . HG# 1 1
1488 1 2 1 1 113 LEU H . 113 . HN 1 1
1489 1 1 1 1 113 LEU H . 113 . HN 1 1
1489 1 2 1 1 113 LEU HG . 113 . HG 1 1
1490 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
1490 1 2 1 1 113 LEU H . 113 . HN 1 1
1491 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
1491 1 2 1 1 113 LEU H . 113 . HN 1 1
1492 1 1 1 1 92 LYS HA . 92 . HA 1 1
1492 1 2 1 1 113 LEU H . 113 . HN 1 1
1493 1 1 1 1 92 LYS QG . 92 . HG# 1 1
1493 1 2 1 1 113 LEU H . 113 . HN 1 1
1494 1 1 1 1 113 LEU H . 113 . HN 1 1
1494 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1495 1 1 1 1 113 LEU H . 113 . HN 1 1
1495 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1496 1 1 1 1 113 LEU HA . 113 . HA 1 1
1496 1 2 1 1 114 THR H . 114 . HN 1 1
1497 1 1 1 1 114 THR H . 114 . HN 1 1
1497 1 2 1 1 119 LEU HA . 119 . HA 1 1
1498 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1498 1 2 1 1 114 THR H . 114 . HN 1 1
1499 1 1 1 1 114 THR H . 114 . HN 1 1
1499 1 2 1 1 116 ASP HA . 116 . HA 1 1
1500 1 1 1 1 113 LEU HG . 113 . HG 1 1
1500 1 2 1 1 114 THR H . 114 . HN 1 1
1501 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1501 1 2 1 1 114 THR H . 114 . HN 1 1
1502 1 1 1 1 114 THR H . 114 . HN 1 1
1502 1 2 1 1 118 GLU QB . 118 . HB# 1 1
1503 1 1 1 1 115 ASN HA . 115 . HA 1 1
1503 1 2 1 1 115 ASN QB . 115 . HB# 1 1
1504 1 1 1 1 116 ASP HA . 116 . HA 1 1
1504 1 2 1 1 116 ASP HB3 . 116 . HB1 1 1
1505 1 1 1 1 116 ASP HA . 116 . HA 1 1
1505 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
1506 1 1 1 1 115 ASN HB3 . 115 . HB1 1 1
1506 1 2 1 1 116 ASP HA . 116 . HA 1 1
1507 1 1 1 1 115 ASN HB2 . 115 . HB2 1 1
1507 1 2 1 1 116 ASP HA . 116 . HA 1 1
1508 1 1 1 1 116 ASP H . 116 . HN 1 1
1508 1 2 1 1 116 ASP HB3 . 116 . HB1 1 1
1509 1 1 1 1 116 ASP H . 116 . HN 1 1
1509 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
1510 1 1 1 1 115 ASN QB . 115 . HB# 1 1
1510 1 2 1 1 116 ASP H . 116 . HN 1 1
1511 1 1 1 1 115 ASN HA . 115 . HA 1 1
1511 1 2 1 1 116 ASP H . 116 . HN 1 1
1512 1 1 1 1 116 ASP H . 116 . HN 1 1
1512 1 2 1 1 117 GLY HA3 . 117 . HA1 1 1
1513 1 1 1 1 116 ASP H . 116 . HN 1 1
1513 1 2 1 1 117 GLY HA2 . 117 . HA2 1 1
1514 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1514 1 2 1 1 117 GLY HA3 . 117 . HA1 1 1
1515 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1515 1 2 1 1 117 GLY HA2 . 117 . HA2 1 1
1516 1 1 1 1 117 GLY H . 117 . HN 1 1
1516 1 2 1 1 117 GLY HA3 . 117 . HA1 1 1
1517 1 1 1 1 117 GLY H . 117 . HN 1 1
1517 1 2 1 1 117 GLY HA2 . 117 . HA2 1 1
1518 1 1 1 1 116 ASP HA . 116 . HA 1 1
1518 1 2 1 1 117 GLY H . 117 . HN 1 1
1519 1 1 1 1 116 ASP QB . 116 . HB# 1 1
1519 1 2 1 1 117 GLY H . 117 . HN 1 1
1520 1 1 1 1 115 ASN HA . 115 . HA 1 1
1520 1 2 1 1 117 GLY H . 117 . HN 1 1
1521 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1521 1 2 1 1 117 GLY H . 117 . HN 1 1
1522 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1522 1 2 1 1 117 GLY H . 117 . HN 1 1
1523 1 1 1 1 118 GLU HA . 118 . HA 1 1
1523 1 2 1 1 118 GLU QB . 118 . HB# 1 1
1524 1 1 1 1 118 GLU HA . 118 . HA 1 1
1524 1 2 1 1 118 GLU QG . 118 . HG# 1 1
1525 1 1 1 1 118 GLU HA . 118 . HA 1 1
1525 1 2 1 1 135 VAL MG1 . 135 . HG1# 1 1
1526 1 1 1 1 118 GLU HA . 118 . HA 1 1
1526 1 2 1 1 135 VAL MG2 . 135 . HG2# 1 1
1527 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1527 1 2 1 1 118 GLU QB . 118 . HB# 1 1
1528 1 1 1 1 118 GLU H . 118 . HN 1 1
1528 1 2 1 1 118 GLU HA . 118 . HA 1 1
1529 1 1 1 1 117 GLY HA3 . 117 . HA1 1 1
1529 1 2 1 1 118 GLU H . 118 . HN 1 1
1530 1 1 1 1 117 GLY HA2 . 117 . HA2 1 1
1530 1 2 1 1 118 GLU H . 118 . HN 1 1
1531 1 1 1 1 118 GLU H . 118 . HN 1 1
1531 1 2 1 1 118 GLU QB . 118 . HB# 1 1
1532 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1532 1 2 1 1 118 GLU H . 118 . HN 1 1
1533 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
1533 1 2 1 1 118 GLU H . 118 . HN 1 1
1534 1 1 1 1 115 ASN QB . 115 . HB# 1 1
1534 1 2 1 1 118 GLU H . 118 . HN 1 1
1535 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1535 1 2 1 1 118 GLU H . 118 . HN 1 1
1536 1 1 1 1 118 GLU H . 118 . HN 1 1
1536 1 2 1 1 135 VAL MG1 . 135 . HG1# 1 1
1537 1 1 1 1 119 LEU HA . 119 . HA 1 1
1537 1 2 1 1 119 LEU QB . 119 . HB# 1 1
1538 1 1 1 1 119 LEU HA . 119 . HA 1 1
1538 1 2 1 1 119 LEU HG . 119 . HG 1 1
1539 1 1 1 1 119 LEU HA . 119 . HA 1 1
1539 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1540 1 1 1 1 119 LEU HA . 119 . HA 1 1
1540 1 2 1 1 119 LEU MD2 . 119 . HD2# 1 1
1541 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1541 1 2 1 1 119 LEU HA . 119 . HA 1 1
1542 1 1 1 1 119 LEU HA . 119 . HA 1 1
1542 1 2 1 1 134 TYR QB . 134 . HB# 1 1
1543 1 1 1 1 118 GLU QB . 118 . HB# 1 1
1543 1 2 1 1 119 LEU HA . 119 . HA 1 1
1544 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
1544 1 2 1 1 119 LEU H . 119 . HN 1 1
1545 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
1545 1 2 1 1 119 LEU H . 119 . HN 1 1
1546 1 1 1 1 119 LEU H . 119 . HN 1 1
1546 1 2 1 1 135 VAL HA . 135 . HA 1 1
1547 1 1 1 1 118 GLU HA . 118 . HA 1 1
1547 1 2 1 1 119 LEU H . 119 . HN 1 1
1548 1 1 1 1 119 LEU H . 119 . HN 1 1
1548 1 2 1 1 120 ILE MG . 120 . HG2# 1 1
1549 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
1549 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1550 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
1550 1 2 1 1 119 LEU MD2 . 119 . HD2# 1 1
1551 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1551 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1552 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1552 1 2 1 1 119 LEU HG . 119 . HG 1 1
1553 1 1 1 1 119 LEU HG . 119 . HG 1 1
1553 1 2 1 1 120 ILE HG13 . 120 . HG11 1 1
1554 1 1 1 1 111 ARG QB . 111 . HB# 1 1
1554 1 2 1 1 119 LEU HG . 119 . HG 1 1
1555 1 1 1 1 111 ARG QG . 111 . HG# 1 1
1555 1 2 1 1 119 LEU HG . 119 . HG 1 1
1556 1 1 1 1 113 LEU MD2 . 113 . HD2# 1 1
1556 1 2 1 1 119 LEU HG . 119 . HG 1 1
1557 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1557 1 2 1 1 119 LEU HG . 119 . HG 1 1
1558 1 1 1 1 119 LEU QB . 119 . HB# 1 1
1558 1 2 1 1 119 LEU HG . 119 . HG 1 1
1559 1 1 1 1 120 ILE HA . 120 . HA 1 1
1559 1 2 1 1 120 ILE HB . 120 . HB 1 1
1560 1 1 1 1 120 ILE HA . 120 . HA 1 1
1560 1 2 1 1 120 ILE QG . 120 . HG1# 1 1
1561 1 1 1 1 120 ILE HA . 120 . HA 1 1
1561 1 2 1 1 120 ILE MG . 120 . HG2# 1 1
1562 1 1 1 1 120 ILE HA . 120 . HA 1 1
1562 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
1563 1 1 1 1 120 ILE HA . 120 . HA 1 1
1563 1 2 1 1 131 THR MG . 131 . HG2# 1 1
1564 1 1 1 1 120 ILE HA . 120 . HA 1 1
1564 1 2 1 1 121 LEU QB . 121 . HB# 1 1
1565 1 1 1 1 120 ILE HA . 120 . HA 1 1
1565 1 2 1 1 133 VAL HB . 133 . HB 1 1
1566 1 1 1 1 120 ILE HA . 120 . HA 1 1
1566 1 2 1 1 133 VAL MG1 . 133 . HG1# 1 1
1567 1 1 1 1 120 ILE HA . 120 . HA 1 1
1567 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1
1568 1 1 1 1 120 ILE HA . 120 . HA 1 1
1568 1 2 1 1 132 ARG QB . 132 . HB# 1 1
1569 1 1 1 1 113 LEU HA . 113 . HA 1 1
1569 1 2 1 1 120 ILE H . 120 . HN 1 1
1570 1 1 1 1 119 LEU HA . 119 . HA 1 1
1570 1 2 1 1 120 ILE H . 120 . HN 1 1
1571 1 1 1 1 111 ARG HA . 111 . HA 1 1
1571 1 2 1 1 120 ILE H . 120 . HN 1 1
1572 1 1 1 1 119 LEU HG . 119 . HG 1 1
1572 1 2 1 1 120 ILE H . 120 . HN 1 1
1573 1 1 1 1 119 LEU MD1 . 119 . HD1# 1 1
1573 1 2 1 1 120 ILE H . 120 . HN 1 1
1574 1 1 1 1 119 LEU MD2 . 119 . HD2# 1 1
1574 1 2 1 1 120 ILE H . 120 . HN 1 1
1575 1 1 1 1 120 ILE H . 120 . HN 1 1
1575 1 2 1 1 120 ILE MG . 120 . HG2# 1 1
1576 1 1 1 1 120 ILE H . 120 . HN 1 1
1576 1 2 1 1 120 ILE QG . 120 . HG1# 1 1
1577 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1577 1 2 1 1 120 ILE H . 120 . HN 1 1
1578 1 1 1 1 112 GLU QB . 112 . HB# 1 1
1578 1 2 1 1 120 ILE H . 120 . HN 1 1
1579 1 1 1 1 112 GLU QG . 112 . HG# 1 1
1579 1 2 1 1 120 ILE H . 120 . HN 1 1
1580 1 1 1 1 120 ILE H . 120 . HN 1 1
1580 1 2 1 1 120 ILE HB . 120 . HB 1 1
1581 1 1 1 1 121 LEU HA . 121 . HA 1 1
1581 1 2 1 1 121 LEU HB3 . 121 . HB1 1 1
1582 1 1 1 1 121 LEU HA . 121 . HA 1 1
1582 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
1583 1 1 1 1 121 LEU HA . 121 . HA 1 1
1583 1 2 1 1 121 LEU HG . 121 . HG 1 1
1584 1 1 1 1 121 LEU HA . 121 . HA 1 1
1584 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
1585 1 1 1 1 121 LEU HA . 121 . HA 1 1
1585 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
1586 1 1 1 1 120 ILE HA . 120 . HA 1 1
1586 1 2 1 1 121 LEU H . 121 . HN 1 1
1587 1 1 1 1 121 LEU H . 121 . HN 1 1
1587 1 2 1 1 131 THR HA . 131 . HA 1 1
1588 1 1 1 1 111 ARG HA . 111 . HA 1 1
1588 1 2 1 1 121 LEU H . 121 . HN 1 1
1589 1 1 1 1 121 LEU H . 121 . HN 1 1
1589 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
1590 1 1 1 1 121 LEU H . 121 . HN 1 1
1590 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
1591 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
1591 1 2 1 1 121 LEU H . 121 . HN 1 1
1592 1 1 1 1 120 ILE MD . 120 . HD1# 1 1
1592 1 2 1 1 121 LEU H . 121 . HN 1 1
1593 1 1 1 1 121 LEU H . 121 . HN 1 1
1593 1 2 1 1 132 ARG QG . 132 . HG# 1 1
1594 1 1 1 1 122 THR HA . 122 . HA 1 1
1594 1 2 1 1 122 THR HB . 122 . HB 1 1
1595 1 1 1 1 122 THR HA . 122 . HA 1 1
1595 1 2 1 1 122 THR MG . 122 . HG2# 1 1
1596 1 1 1 1 122 THR HA . 122 . HA 1 1
1596 1 2 1 1 131 THR MG . 131 . HG2# 1 1
1597 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
1597 1 2 1 1 122 THR HA . 122 . HA 1 1
1598 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
1598 1 2 1 1 122 THR HA . 122 . HA 1 1
1599 1 1 1 1 122 THR HA . 122 . HA 1 1
1599 1 2 1 1 129 VAL MG1 . 129 . HG1# 1 1
1600 1 1 1 1 122 THR HA . 122 . HA 1 1
1600 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1601 1 1 1 1 122 THR HA . 122 . HA 1 1
1601 1 2 1 1 123 MET HB2 . 123 . HB2 1 1
1602 1 1 1 1 122 THR HB . 122 . HB 1 1
1602 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1603 1 1 1 1 122 THR HB . 122 . HB 1 1
1603 1 2 1 1 129 VAL MG1 . 129 . HG1# 1 1
1604 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
1604 1 2 1 1 122 THR HB . 122 . HB 1 1
1605 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
1605 1 2 1 1 122 THR HB . 122 . HB 1 1
1606 1 1 1 1 122 THR H . 122 . HN 1 1
1606 1 2 1 1 122 THR MG . 122 . HG2# 1 1
1607 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
1607 1 2 1 1 122 THR H . 122 . HN 1 1
1608 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
1608 1 2 1 1 122 THR H . 122 . HN 1 1
1609 1 1 1 1 121 LEU HA . 121 . HA 1 1
1609 1 2 1 1 122 THR H . 122 . HN 1 1
1610 1 1 1 1 122 THR H . 122 . HN 1 1
1610 1 2 1 1 122 THR HB . 122 . HB 1 1
1611 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1611 1 2 1 1 122 THR H . 122 . HN 1 1
1612 1 1 1 1 123 MET HA . 123 . HA 1 1
1612 1 2 1 1 123 MET HG3 . 123 . HG1 1 1
1613 1 1 1 1 123 MET HA . 123 . HA 1 1
1613 1 2 1 1 123 MET HG2 . 123 . HG2 1 1
1614 1 1 1 1 123 MET HA . 123 . HA 1 1
1614 1 2 1 1 123 MET HB3 . 123 . HB1 1 1
1615 1 1 1 1 123 MET HA . 123 . HA 1 1
1615 1 2 1 1 123 MET HB2 . 123 . HB2 1 1
1616 1 1 1 1 123 MET HA . 123 . HA 1 1
1616 1 2 1 1 123 MET ME . 123 . HE# 1 1
1617 1 1 1 1 109 TRP HB3 . 109 . HB1 1 1
1617 1 2 1 1 123 MET HA . 123 . HA 1 1
1618 1 1 1 1 109 TRP HB2 . 109 . HB2 1 1
1618 1 2 1 1 123 MET HA . 123 . HA 1 1
1619 1 1 1 1 123 MET HA . 123 . HA 1 1
1619 1 2 1 1 124 THR MG . 124 . HG2# 1 1
1620 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1620 1 2 1 1 123 MET HA . 123 . HA 1 1
1621 1 1 1 1 122 THR HA . 122 . HA 1 1
1621 1 2 1 1 123 MET H . 123 . HN 1 1
1622 1 1 1 1 122 THR MG . 122 . HG2# 1 1
1622 1 2 1 1 123 MET H . 123 . HN 1 1
1623 1 1 1 1 123 MET H . 123 . HN 1 1
1623 1 2 1 1 123 MET QB . 123 . HB# 1 1
1624 1 1 1 1 123 MET H . 123 . HN 1 1
1624 1 2 1 1 123 MET QG . 123 . HG# 1 1
1625 1 1 1 1 123 MET H . 123 . HN 1 1
1625 1 2 1 1 124 THR MG . 124 . HG2# 1 1
1626 1 1 1 1 123 MET H . 123 . HN 1 1
1626 1 2 1 1 129 VAL MG1 . 129 . HG1# 1 1
1627 1 1 1 1 123 MET H . 123 . HN 1 1
1627 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1628 1 1 1 1 122 THR HB . 122 . HB 1 1
1628 1 2 1 1 123 MET H . 123 . HN 1 1
1629 1 1 1 1 124 THR HA . 124 . HA 1 1
1629 1 2 1 1 128 VAL HB . 128 . HB 1 1
1630 1 1 1 1 123 MET QB . 123 . HB# 1 1
1630 1 2 1 1 124 THR HA . 124 . HA 1 1
1631 1 1 1 1 123 MET QG . 123 . HG# 1 1
1631 1 2 1 1 124 THR HA . 124 . HA 1 1
1632 1 1 1 1 107 THR MG . 107 . HG2# 1 1
1632 1 2 1 1 124 THR HA . 124 . HA 1 1
1633 1 1 1 1 124 THR HA . 124 . HA 1 1
1633 1 2 1 1 124 THR HB . 124 . HB 1 1
1634 1 1 1 1 124 THR HA . 124 . HA 1 1
1634 1 2 1 1 124 THR MG . 124 . HG2# 1 1
1635 1 1 1 1 124 THR HA . 124 . HA 1 1
1635 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1636 1 1 1 1 124 THR HA . 124 . HA 1 1
1636 1 2 1 1 129 VAL MG1 . 129 . HG1# 1 1
1637 1 1 1 1 124 THR HA . 124 . HA 1 1
1637 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1
1638 1 1 1 1 124 THR HA . 124 . HA 1 1
1638 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 1
1639 1 1 1 1 124 THR HA . 124 . HA 1 1
1639 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1640 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1640 1 2 1 1 124 THR HA . 124 . HA 1 1
1641 1 1 1 1 124 THR HA . 124 . HA 1 1
1641 1 2 1 1 129 VAL HB . 129 . HB 1 1
1642 1 1 1 1 124 THR HB . 124 . HB 1 1
1642 1 2 1 1 129 VAL HB . 129 . HB 1 1
1643 1 1 1 1 124 THR HB . 124 . HB 1 1
1643 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1644 1 1 1 1 124 THR HB . 124 . HB 1 1
1644 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1
1645 1 1 1 1 124 THR H . 124 . HN 1 1
1645 1 2 1 1 124 THR HB . 124 . HB 1 1
1646 1 1 1 1 123 MET HA . 123 . HA 1 1
1646 1 2 1 1 124 THR H . 124 . HN 1 1
1647 1 1 1 1 109 TRP HA . 109 . HA 1 1
1647 1 2 1 1 124 THR H . 124 . HN 1 1
1648 1 1 1 1 123 MET HG3 . 123 . HG1 1 1
1648 1 2 1 1 124 THR H . 124 . HN 1 1
1649 1 1 1 1 123 MET HG2 . 123 . HG2 1 1
1649 1 2 1 1 124 THR H . 124 . HN 1 1
1650 1 1 1 1 124 THR H . 124 . HN 1 1
1650 1 2 1 1 124 THR MG . 124 . HG2# 1 1
1651 1 1 1 1 124 THR H . 124 . HN 1 1
1651 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1652 1 1 1 1 107 THR HB . 107 . HB 1 1
1652 1 2 1 1 125 ALA HA . 125 . HA 1 1
1653 1 1 1 1 124 THR HB . 124 . HB 1 1
1653 1 2 1 1 125 ALA HA . 125 . HA 1 1
1654 1 1 1 1 124 THR MG . 124 . HG2# 1 1
1654 1 2 1 1 125 ALA HA . 125 . HA 1 1
1655 1 1 1 1 125 ALA HA . 125 . HA 1 1
1655 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1656 1 1 1 1 107 THR MG . 107 . HG2# 1 1
1656 1 2 1 1 125 ALA HA . 125 . HA 1 1
1657 1 1 1 1 125 ALA H . 125 . HN 1 1
1657 1 2 1 1 125 ALA HA . 125 . HA 1 1
1658 1 1 1 1 124 THR HA . 124 . HA 1 1
1658 1 2 1 1 125 ALA H . 125 . HN 1 1
1659 1 1 1 1 124 THR HB . 124 . HB 1 1
1659 1 2 1 1 125 ALA H . 125 . HN 1 1
1660 1 1 1 1 125 ALA H . 125 . HN 1 1
1660 1 2 1 1 129 VAL HA . 129 . HA 1 1
1661 1 1 1 1 125 ALA H . 125 . HN 1 1
1661 1 2 1 1 129 VAL HB . 129 . HB 1 1
1662 1 1 1 1 124 THR MG . 124 . HG2# 1 1
1662 1 2 1 1 125 ALA H . 125 . HN 1 1
1663 1 1 1 1 125 ALA H . 125 . HN 1 1
1663 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1664 1 1 1 1 125 ALA H . 125 . HN 1 1
1664 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1
1665 1 1 1 1 126 ASP HA . 126 . HA 1 1
1665 1 2 1 1 126 ASP QB . 126 . HB# 1 1
1666 1 1 1 1 126 ASP HA . 126 . HA 1 1
1666 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1
1667 1 1 1 1 105 PRO QB . 105 . HB# 1 1
1667 1 2 1 1 126 ASP HA . 126 . HA 1 1
1668 1 1 1 1 105 PRO QG . 105 . HG# 1 1
1668 1 2 1 1 126 ASP HA . 126 . HA 1 1
1669 1 1 1 1 107 THR HA . 107 . HA 1 1
1669 1 2 1 1 126 ASP H . 126 . HN 1 1
1670 1 1 1 1 126 ASP H . 126 . HN 1 1
1670 1 2 1 1 126 ASP QB . 126 . HB# 1 1
1671 1 1 1 1 107 THR HB . 107 . HB 1 1
1671 1 2 1 1 126 ASP H . 126 . HN 1 1
1672 1 1 1 1 106 LYS QB . 106 . HB# 1 1
1672 1 2 1 1 126 ASP H . 126 . HN 1 1
1673 1 1 1 1 126 ASP H . 126 . HN 1 1
1673 1 2 1 1 126 ASP HA . 126 . HA 1 1
1674 1 1 1 1 125 ALA HA . 125 . HA 1 1
1674 1 2 1 1 126 ASP H . 126 . HN 1 1
1675 1 1 1 1 126 ASP H . 126 . HN 1 1
1675 1 2 1 1 127 ASP HA . 127 . HA 1 1
1676 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1676 1 2 1 1 126 ASP H . 126 . HN 1 1
1677 1 1 1 1 106 LYS QG . 106 . HG# 1 1
1677 1 2 1 1 126 ASP H . 126 . HN 1 1
1678 1 1 1 1 107 THR MG . 107 . HG2# 1 1
1678 1 2 1 1 126 ASP H . 126 . HN 1 1
1679 1 1 1 1 126 ASP H . 126 . HN 1 1
1679 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1
1680 1 1 1 1 127 ASP HA . 127 . HA 1 1
1680 1 2 1 1 127 ASP QB . 127 . HB# 1 1
1681 1 1 1 1 126 ASP QB . 126 . HB# 1 1
1681 1 2 1 1 127 ASP HA . 127 . HA 1 1
1682 1 1 1 1 124 THR MG . 124 . HG2# 1 1
1682 1 2 1 1 127 ASP HA . 127 . HA 1 1
1683 1 1 1 1 127 ASP HA . 127 . HA 1 1
1683 1 2 1 1 128 VAL HA . 128 . HA 1 1
1684 1 1 1 1 127 ASP H . 127 . HN 1 1
1684 1 2 1 1 127 ASP HA . 127 . HA 1 1
1685 1 1 1 1 126 ASP HA . 126 . HA 1 1
1685 1 2 1 1 127 ASP H . 127 . HN 1 1
1686 1 1 1 1 127 ASP H . 127 . HN 1 1
1686 1 2 1 1 127 ASP QB . 127 . HB# 1 1
1687 1 1 1 1 126 ASP QB . 126 . HB# 1 1
1687 1 2 1 1 127 ASP H . 127 . HN 1 1
1688 1 1 1 1 107 THR MG . 107 . HG2# 1 1
1688 1 2 1 1 127 ASP H . 127 . HN 1 1
1689 1 1 1 1 127 ASP H . 127 . HN 1 1
1689 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1
1690 1 1 1 1 127 ASP H . 127 . HN 1 1
1690 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 1
1691 1 1 1 1 128 VAL HA . 128 . HA 1 1
1691 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 1
1692 1 1 1 1 128 VAL HA . 128 . HA 1 1
1692 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1
1693 1 1 1 1 128 VAL HA . 128 . HA 1 1
1693 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1694 1 1 1 1 128 VAL HA . 128 . HA 1 1
1694 1 2 1 1 128 VAL HB . 128 . HB 1 1
1695 1 1 1 1 128 VAL HA . 128 . HA 1 1
1695 1 2 1 1 129 VAL HB . 129 . HB 1 1
1696 1 1 1 1 21 VAL HB . 21 . HB 1 1
1696 1 2 1 1 128 VAL HA . 128 . HA 1 1
1697 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
1697 1 2 1 1 128 VAL HA . 128 . HA 1 1
1698 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1698 1 2 1 1 128 VAL HA . 128 . HA 1 1
1699 1 1 1 1 18 LEU QB . 18 . HB# 1 1
1699 1 2 1 1 128 VAL HA . 128 . HA 1 1
1700 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
1700 1 2 1 1 128 VAL HA . 128 . HA 1 1
1701 1 1 1 1 128 VAL H . 128 . HN 1 1
1701 1 2 1 1 128 VAL HA . 128 . HA 1 1
1702 1 1 1 1 128 VAL H . 128 . HN 1 1
1702 1 2 1 1 128 VAL HB . 128 . HB 1 1
1703 1 1 1 1 127 ASP HA . 127 . HA 1 1
1703 1 2 1 1 128 VAL H . 128 . HN 1 1
1704 1 1 1 1 128 VAL H . 128 . HN 1 1
1704 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 1
1705 1 1 1 1 128 VAL H . 128 . HN 1 1
1705 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1
1706 1 1 1 1 128 VAL H . 128 . HN 1 1
1706 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1707 1 1 1 1 126 ASP HA . 126 . HA 1 1
1707 1 2 1 1 128 VAL H . 128 . HN 1 1
1708 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1708 1 2 1 1 128 VAL H . 128 . HN 1 1
1709 1 1 1 1 126 ASP QB . 126 . HB# 1 1
1709 1 2 1 1 128 VAL H . 128 . HN 1 1
1710 1 1 1 1 127 ASP QB . 127 . HB# 1 1
1710 1 2 1 1 128 VAL H . 128 . HN 1 1
1711 1 1 1 1 129 VAL HA . 129 . HA 1 1
1711 1 2 1 1 129 VAL HB . 129 . HB 1 1
1712 1 1 1 1 124 THR HB . 124 . HB 1 1
1712 1 2 1 1 129 VAL HA . 129 . HA 1 1
1713 1 1 1 1 124 THR MG . 124 . HG2# 1 1
1713 1 2 1 1 129 VAL HA . 129 . HA 1 1
1714 1 1 1 1 129 VAL HA . 129 . HA 1 1
1714 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1715 1 1 1 1 129 VAL HA . 129 . HA 1 1
1715 1 2 1 1 129 VAL MG1 . 129 . HG1# 1 1
1716 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 1
1716 1 2 1 1 129 VAL HA . 129 . HA 1 1
1717 1 1 1 1 129 VAL H . 129 . HN 1 1
1717 1 2 1 1 129 VAL HB . 129 . HB 1 1
1718 1 1 1 1 129 VAL H . 129 . HN 1 1
1718 1 2 1 1 129 VAL MG1 . 129 . HG1# 1 1
1719 1 1 1 1 129 VAL H . 129 . HN 1 1
1719 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1720 1 1 1 1 128 VAL HA . 128 . HA 1 1
1720 1 2 1 1 129 VAL H . 129 . HN 1 1
1721 1 1 1 1 128 VAL HB . 128 . HB 1 1
1721 1 2 1 1 129 VAL H . 129 . HN 1 1
1722 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 1
1722 1 2 1 1 129 VAL H . 129 . HN 1 1
1723 1 1 1 1 124 THR HA . 124 . HA 1 1
1723 1 2 1 1 129 VAL H . 129 . HN 1 1
1724 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
1724 1 2 1 1 130 CYS HA . 130 . HA 1 1
1725 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
1725 1 2 1 1 130 CYS HA . 130 . HA 1 1
1726 1 1 1 1 130 CYS HA . 130 . HA 1 1
1726 1 2 1 1 130 CYS HB2 . 130 . HB2 1 1
1727 1 1 1 1 130 CYS HA . 130 . HA 1 1
1727 1 2 1 1 130 CYS HB3 . 130 . HB1 1 1
1728 1 1 1 1 15 PHE HA . 15 . HA 1 1
1728 1 2 1 1 130 CYS HA . 130 . HA 1 1
1729 1 1 1 1 129 VAL MG1 . 129 . HG1# 1 1
1729 1 2 1 1 130 CYS HA . 130 . HA 1 1
1730 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1730 1 2 1 1 130 CYS HA . 130 . HA 1 1
1731 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
1731 1 2 1 1 130 CYS HA . 130 . HA 1 1
1732 1 1 1 1 129 VAL HA . 129 . HA 1 1
1732 1 2 1 1 130 CYS H . 130 . HN 1 1
1733 1 1 1 1 124 THR HA . 124 . HA 1 1
1733 1 2 1 1 130 CYS H . 130 . HN 1 1
1734 1 1 1 1 129 VAL HB . 129 . HB 1 1
1734 1 2 1 1 130 CYS H . 130 . HN 1 1
1735 1 1 1 1 124 THR HB . 124 . HB 1 1
1735 1 2 1 1 130 CYS H . 130 . HN 1 1
1736 1 1 1 1 124 THR MG . 124 . HG2# 1 1
1736 1 2 1 1 130 CYS H . 130 . HN 1 1
1737 1 1 1 1 129 VAL MG1 . 129 . HG1# 1 1
1737 1 2 1 1 130 CYS H . 130 . HN 1 1
1738 1 1 1 1 129 VAL MG2 . 129 . HG2# 1 1
1738 1 2 1 1 130 CYS H . 130 . HN 1 1
1739 1 1 1 1 123 MET HB3 . 123 . HB1 1 1
1739 1 2 1 1 130 CYS H . 130 . HN 1 1
1740 1 1 1 1 123 MET HB2 . 123 . HB2 1 1
1740 1 2 1 1 130 CYS H . 130 . HN 1 1
1741 1 1 1 1 123 MET QB . 123 . HB# 1 1
1741 1 2 1 1 131 THR HA . 131 . HA 1 1
1742 1 1 1 1 122 THR MG . 122 . HG2# 1 1
1742 1 2 1 1 131 THR HA . 131 . HA 1 1
1743 1 1 1 1 122 THR HB . 122 . HB 1 1
1743 1 2 1 1 131 THR HA . 131 . HA 1 1
1744 1 1 1 1 131 THR HA . 131 . HA 1 1
1744 1 2 1 1 131 THR MG . 131 . HG2# 1 1
1745 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
1745 1 2 1 1 131 THR HA . 131 . HA 1 1
1746 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
1746 1 2 1 1 131 THR HA . 131 . HA 1 1
1747 1 1 1 1 131 THR HA . 131 . HA 1 1
1747 1 2 1 1 132 ARG QB . 132 . HB# 1 1
1748 1 1 1 1 129 VAL MG1 . 129 . HG1# 1 1
1748 1 2 1 1 131 THR HA . 131 . HA 1 1
1749 1 1 1 1 12 SER QB . 12 . HB# 1 1
1749 1 2 1 1 132 ARG HA . 132 . HA 1 1
1750 1 1 1 1 132 ARG HA . 132 . HA 1 1
1750 1 2 1 1 132 ARG HB2 . 132 . HB2 1 1
1751 1 1 1 1 132 ARG HA . 132 . HA 1 1
1751 1 2 1 1 132 ARG QG . 132 . HG# 1 1
1752 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1752 1 2 1 1 132 ARG HA . 132 . HA 1 1
1753 1 1 1 1 132 ARG HA . 132 . HA 1 1
1753 1 2 1 1 133 VAL MG1 . 133 . HG1# 1 1
1754 1 1 1 1 132 ARG HA . 132 . HA 1 1
1754 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1
1755 1 1 1 1 132 ARG HB2 . 132 . HB2 1 1
1755 1 2 1 1 132 ARG HD3 . 132 . HD1 1 1
1756 1 1 1 1 132 ARG HB2 . 132 . HB2 1 1
1756 1 2 1 1 132 ARG HD2 . 132 . HD2 1 1
1757 1 1 1 1 132 ARG HB3 . 132 . HB1 1 1
1757 1 2 1 1 132 ARG HD3 . 132 . HD1 1 1
1758 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
1758 1 2 1 1 132 ARG HD3 . 132 . HD1 1 1
1759 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
1759 1 2 1 1 132 ARG HD2 . 132 . HD2 1 1
1760 1 1 1 1 132 ARG HB3 . 132 . HB1 1 1
1760 1 2 1 1 132 ARG HD2 . 132 . HD2 1 1
1761 1 1 1 1 122 THR HA . 122 . HA 1 1
1761 1 2 1 1 132 ARG H . 132 . HN 1 1
1762 1 1 1 1 131 THR HA . 131 . HA 1 1
1762 1 2 1 1 132 ARG H . 132 . HN 1 1
1763 1 1 1 1 131 THR HB . 131 . HB 1 1
1763 1 2 1 1 132 ARG H . 132 . HN 1 1
1764 1 1 1 1 132 ARG H . 132 . HN 1 1
1764 1 2 1 1 132 ARG QG . 132 . HG# 1 1
1765 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1765 1 2 1 1 132 ARG H . 132 . HN 1 1
1766 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
1766 1 2 1 1 132 ARG H . 132 . HN 1 1
1767 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
1767 1 2 1 1 132 ARG H . 132 . HN 1 1
1768 1 1 1 1 133 VAL HA . 133 . HA 1 1
1768 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1
1769 1 1 1 1 133 VAL HA . 133 . HA 1 1
1769 1 2 1 1 133 VAL MG1 . 133 . HG1# 1 1
1770 1 1 1 1 119 LEU QB . 119 . HB# 1 1
1770 1 2 1 1 133 VAL HA . 133 . HA 1 1
1771 1 1 1 1 120 ILE HB . 120 . HB 1 1
1771 1 2 1 1 133 VAL HA . 133 . HA 1 1
1772 1 1 1 1 120 ILE QG . 120 . HG1# 1 1
1772 1 2 1 1 133 VAL HA . 133 . HA 1 1
1773 1 1 1 1 120 ILE MD . 120 . HD1# 1 1
1773 1 2 1 1 133 VAL HA . 133 . HA 1 1
1774 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
1774 1 2 1 1 133 VAL HA . 133 . HA 1 1
1775 1 1 1 1 132 ARG HA . 132 . HA 1 1
1775 1 2 1 1 133 VAL H . 133 . HN 1 1
1776 1 1 1 1 11 ARG HA . 11 . HA 1 1
1776 1 2 1 1 133 VAL H . 133 . HN 1 1
1777 1 1 1 1 133 VAL H . 133 . HN 1 1
1777 1 2 1 1 133 VAL HB . 133 . HB 1 1
1778 1 1 1 1 133 VAL H . 133 . HN 1 1
1778 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1
1779 1 1 1 1 133 VAL H . 133 . HN 1 1
1779 1 2 1 1 133 VAL MG1 . 133 . HG1# 1 1
1780 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
1780 1 2 1 1 134 TYR HA . 134 . HA 1 1
1781 1 1 1 1 133 VAL MG1 . 133 . HG1# 1 1
1781 1 2 1 1 134 TYR HA . 134 . HA 1 1
1782 1 1 1 1 133 VAL MG2 . 133 . HG2# 1 1
1782 1 2 1 1 134 TYR HA . 134 . HA 1 1
1783 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
1783 1 2 1 1 134 TYR HA . 134 . HA 1 1
1784 1 1 1 1 132 ARG QG . 132 . HG# 1 1
1784 1 2 1 1 134 TYR HA . 134 . HA 1 1
1785 1 1 1 1 119 LEU MD2 . 119 . HD2# 1 1
1785 1 2 1 1 134 TYR HA . 134 . HA 1 1
1786 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1786 1 2 1 1 134 TYR HA . 134 . HA 1 1
1787 1 1 1 1 134 TYR H . 134 . HN 1 1
1787 1 2 1 1 134 TYR HD1 . 134 . HD1 1 1
1788 1 1 1 1 134 TYR H . 134 . HN 1 1
1788 1 2 1 1 134 TYR HE1 . 134 . HE1 1 1
1789 1 1 1 1 133 VAL HA . 133 . HA 1 1
1789 1 2 1 1 134 TYR H . 134 . HN 1 1
1790 1 1 1 1 133 VAL MG1 . 133 . HG1# 1 1
1790 1 2 1 1 134 TYR H . 134 . HN 1 1
1791 1 1 1 1 133 VAL MG2 . 133 . HG2# 1 1
1791 1 2 1 1 134 TYR H . 134 . HN 1 1
1792 1 1 1 1 134 TYR H . 134 . HN 1 1
1792 1 2 1 1 135 VAL MG2 . 135 . HG2# 1 1
1793 1 1 1 1 135 VAL HA . 135 . HA 1 1
1793 1 2 1 1 135 VAL HB . 135 . HB 1 1
1794 1 1 1 1 135 VAL HA . 135 . HA 1 1
1794 1 2 1 1 135 VAL MG2 . 135 . HG2# 1 1
1795 1 1 1 1 135 VAL HA . 135 . HA 1 1
1795 1 2 1 1 135 VAL MG1 . 135 . HG1# 1 1
1796 1 1 1 1 119 LEU QB . 119 . HB# 1 1
1796 1 2 1 1 135 VAL HA . 135 . HA 1 1
1797 1 1 1 1 118 GLU QG . 118 . HG# 1 1
1797 1 2 1 1 135 VAL HA . 135 . HA 1 1
1798 1 1 1 1 134 TYR HB3 . 134 . HB1 1 1
1798 1 2 1 1 135 VAL HA . 135 . HA 1 1
1799 1 1 1 1 134 TYR HB2 . 134 . HB2 1 1
1799 1 2 1 1 135 VAL HA . 135 . HA 1 1
1800 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
1800 1 2 1 1 135 VAL HA . 135 . HA 1 1
1801 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
1801 1 2 1 1 135 VAL HB . 135 . HB 1 1
1802 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
1802 1 2 1 1 135 VAL HB . 135 . HB 1 1
1803 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
1803 1 2 1 1 135 VAL HB . 135 . HB 1 1
1804 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
1804 1 2 1 1 135 VAL H . 135 . HN 1 1
1805 1 1 1 1 134 TYR QD . 134 . HD# 1 1
1805 1 2 1 1 135 VAL H . 135 . HN 1 1
1806 1 1 1 1 134 TYR HA . 134 . HA 1 1
1806 1 2 1 1 135 VAL H . 135 . HN 1 1
1807 1 1 1 1 9 ILE HA . 9 . HA 1 1
1807 1 2 1 1 135 VAL H . 135 . HN 1 1
1808 1 1 1 1 8 LYS QB . 8 . HB# 1 1
1808 1 2 1 1 135 VAL H . 135 . HN 1 1
1809 1 1 1 1 135 VAL H . 135 . HN 1 1
1809 1 2 1 1 135 VAL MG2 . 135 . HG2# 1 1
1810 1 1 1 1 135 VAL H . 135 . HN 1 1
1810 1 2 1 1 135 VAL MG1 . 135 . HG1# 1 1
1811 1 1 1 1 136 ARG HA . 136 . HA 1 1
1811 1 2 1 1 136 ARG HB3 . 136 . HB1 1 1
1812 1 1 1 1 136 ARG HA . 136 . HA 1 1
1812 1 2 1 1 136 ARG HB2 . 136 . HB2 1 1
1813 1 1 1 1 136 ARG HA . 136 . HA 1 1
1813 1 2 1 1 136 ARG HG3 . 136 . HG1 1 1
1814 1 1 1 1 136 ARG HA . 136 . HA 1 1
1814 1 2 1 1 136 ARG HG2 . 136 . HG2 1 1
1815 1 1 1 1 136 ARG HA . 136 . HA 1 1
1815 1 2 1 1 136 ARG HD3 . 136 . HD1 1 1
1816 1 1 1 1 136 ARG HA . 136 . HA 1 1
1816 1 2 1 1 136 ARG HD2 . 136 . HD2 1 1
1817 1 1 1 1 135 VAL HA . 135 . HA 1 1
1817 1 2 1 1 136 ARG H . 136 . HN 1 1
1818 1 1 1 1 135 VAL HB . 135 . HB 1 1
1818 1 2 1 1 136 ARG H . 136 . HN 1 1
1819 1 1 1 1 135 VAL MG1 . 135 . HG1# 1 1
1819 1 2 1 1 136 ARG H . 136 . HN 1 1
1820 1 1 1 1 135 VAL MG2 . 135 . HG2# 1 1
1820 1 2 1 1 136 ARG H . 136 . HN 1 1
1821 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
1821 1 2 1 1 136 ARG H . 136 . HN 1 1
1822 1 1 1 1 136 ARG H . 136 . HN 1 1
1822 1 2 1 1 136 ARG HB3 . 136 . HB1 1 1
1823 1 1 1 1 136 ARG H . 136 . HN 1 1
1823 1 2 1 1 136 ARG HB2 . 136 . HB2 1 1
1824 1 1 1 1 136 ARG H . 136 . HN 1 1
1824 1 2 1 1 136 ARG HG3 . 136 . HG1 1 1
1825 1 1 1 1 136 ARG H . 136 . HN 1 1
1825 1 2 1 1 136 ARG HG2 . 136 . HG2 1 1
1826 1 1 1 1 137 GLU HA . 137 . HA 1 1
1826 1 2 1 1 137 GLU HB2 . 137 . HB2 1 1
1827 1 1 1 1 137 GLU HA . 137 . HA 1 1
1827 1 2 1 1 137 GLU HB3 . 137 . HB1 1 1
1828 1 1 1 1 137 GLU HA . 137 . HA 1 1
1828 1 2 1 1 137 GLU HG3 . 137 . HG1 1 1
1829 1 1 1 1 137 GLU HA . 137 . HA 1 1
1829 1 2 1 1 137 GLU HG2 . 137 . HG2 1 1
1830 1 1 1 1 136 ARG QB . 136 . HB# 1 1
1830 1 2 1 1 137 GLU HA . 137 . HA 1 1
1831 1 1 1 1 8 LYS QB . 8 . HB# 1 1
1831 1 2 1 1 137 GLU HA . 137 . HA 1 1
1832 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
1832 1 2 1 1 137 GLU HA . 137 . HA 1 1
1833 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
1833 1 2 1 1 137 GLU HA . 137 . HA 1 1
1834 1 1 1 1 8 LYS HD3 . 8 . HD1 1 1
1834 1 2 1 1 137 GLU HA . 137 . HA 1 1
1835 1 1 1 1 8 LYS HD2 . 8 . HD2 1 1
1835 1 2 1 1 137 GLU HA . 137 . HA 1 1
1836 1 1 1 1 8 LYS QE . 8 . HE# 1 1
1836 1 2 1 1 137 GLU HA . 137 . HA 1 1
1837 1 1 1 1 135 VAL MG1 . 135 . HG1# 1 1
1837 1 2 1 1 137 GLU HA . 137 . HA 1 1
1838 1 1 1 1 8 LYS HA . 8 . HA 1 1
1838 1 2 1 1 137 GLU H . 137 . HN 1 1
1839 1 1 1 1 137 GLU H . 137 . HN 1 1
1839 1 2 1 1 137 GLU HB2 . 137 . HB2 1 1
1840 1 1 1 1 137 GLU H . 137 . HN 1 1
1840 1 2 1 1 137 GLU HB3 . 137 . HB1 1 1
1841 1 1 1 1 137 GLU H . 137 . HN 1 1
1841 1 2 1 1 137 GLU HA . 137 . HA 1 1
1842 1 1 1 1 7 TRP HA . 7 . HA 1 1
1842 1 2 1 1 137 GLU H . 137 . HN 1 1
1843 1 1 1 1 137 GLU H . 137 . HN 1 1
1843 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1844 1 1 1 1 136 ARG HB3 . 136 . HB1 1 1
1844 1 2 1 1 137 GLU H . 137 . HN 1 1
1845 1 1 1 1 136 ARG HB2 . 136 . HB2 1 1
1845 1 2 1 1 137 GLU H . 137 . HN 1 1
1846 1 1 1 1 136 ARG QG . 136 . HG# 1 1
1846 1 2 1 1 137 GLU H . 137 . HN 1 1
1847 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
1847 1 2 1 1 137 GLU H . 137 . HN 1 1
1848 1 1 1 1 6 ASN QB . 6 . HB# 1 1
1848 1 2 1 1 137 GLU H . 137 . HN 1 1
1849 1 1 1 1 51 TYR HD2 . 51 . HD2 1 1
1849 1 2 1 1 64 ASN HA . 64 . HA 1 1
1850 1 1 1 1 51 TYR HD1 . 51 . HD1 1 1
1850 1 2 1 1 52 ILE HA . 52 . HA 1 1
1851 1 1 1 1 51 TYR HA . 51 . HA 1 1
1851 1 2 1 1 51 TYR HD2 . 51 . HD2 1 1
1852 1 1 1 1 51 TYR HA . 51 . HA 1 1
1852 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
1853 1 1 1 1 43 ILE HA . 43 . HA 1 1
1853 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
1854 1 1 1 1 51 TYR HD1 . 51 . HD1 1 1
1854 1 2 1 1 53 LYS HA . 53 . HA 1 1
1855 1 1 1 1 51 TYR HD2 . 51 . HD2 1 1
1855 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1
1856 1 1 1 1 51 TYR HD2 . 51 . HD2 1 1
1856 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
1857 1 1 1 1 44 LYS QE . 44 . HE# 1 1
1857 1 2 1 1 51 TYR HD2 . 51 . HD2 1 1
1858 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
1858 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
1859 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
1859 1 2 1 1 51 TYR HD2 . 51 . HD2 1 1
1860 1 1 1 1 42 GLU QB . 42 . HB# 1 1
1860 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
1861 1 1 1 1 51 TYR HD1 . 51 . HD1 1 1
1861 1 2 1 1 62 GLU QG . 62 . HG# 1 1
1862 1 1 1 1 51 TYR HD1 . 51 . HD1 1 1
1862 1 2 1 1 62 GLU QB . 62 . HB# 1 1
1863 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
1863 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
1864 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
1864 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
1865 1 1 1 1 44 LYS HG3 . 44 . HG1 1 1
1865 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
1866 1 1 1 1 44 LYS HG2 . 44 . HG2 1 1
1866 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
1867 1 1 1 1 44 LYS QD . 44 . HD# 1 1
1867 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
1868 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
1868 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
1869 1 1 1 1 51 TYR HD2 . 51 . HD2 1 1
1869 1 2 1 1 62 GLU QB . 62 . HB# 1 1
1870 1 1 1 1 51 TYR HE1 . 51 . HE1 1 1
1870 1 2 1 1 52 ILE HA . 52 . HA 1 1
1871 1 1 1 1 51 TYR HE2 . 51 . HE2 1 1
1871 1 2 1 1 53 LYS HA . 53 . HA 1 1
1872 1 1 1 1 51 TYR HE1 . 51 . HE1 1 1
1872 1 2 1 1 53 LYS HA . 53 . HA 1 1
1873 1 1 1 1 43 ILE HA . 43 . HA 1 1
1873 1 2 1 1 51 TYR HE1 . 51 . HE1 1 1
1874 1 1 1 1 51 TYR HE2 . 51 . HE2 1 1
1874 1 2 1 1 64 ASN HA . 64 . HA 1 1
1875 1 1 1 1 44 LYS QE . 44 . HE# 1 1
1875 1 2 1 1 51 TYR HE2 . 51 . HE2 1 1
1876 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
1876 1 2 1 1 51 TYR HE1 . 51 . HE1 1 1
1877 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
1877 1 2 1 1 51 TYR HE2 . 51 . HE2 1 1
1878 1 1 1 1 51 TYR HE1 . 51 . HE1 1 1
1878 1 2 1 1 53 LYS HE3 . 53 . HE1 1 1
1879 1 1 1 1 51 TYR HE1 . 51 . HE1 1 1
1879 1 2 1 1 62 GLU QG . 62 . HG# 1 1
1880 1 1 1 1 51 TYR HE2 . 51 . HE2 1 1
1880 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
1881 1 1 1 1 51 TYR HE2 . 51 . HE2 1 1
1881 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
1882 1 1 1 1 42 GLU QG . 42 . HG# 1 1
1882 1 2 1 1 51 TYR HE2 . 51 . HE2 1 1
1883 1 1 1 1 42 GLU QB . 42 . HB# 1 1
1883 1 2 1 1 51 TYR HE1 . 51 . HE1 1 1
1884 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
1884 1 2 1 1 51 TYR HE1 . 51 . HE1 1 1
1885 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
1885 1 2 1 1 51 TYR HE1 . 51 . HE1 1 1
1886 1 1 1 1 44 LYS HG3 . 44 . HG1 1 1
1886 1 2 1 1 51 TYR HE1 . 51 . HE1 1 1
1887 1 1 1 1 44 LYS HG2 . 44 . HG2 1 1
1887 1 2 1 1 51 TYR HE1 . 51 . HE1 1 1
1888 1 1 1 1 44 LYS QD . 44 . HD# 1 1
1888 1 2 1 1 51 TYR HE1 . 51 . HE1 1 1
1889 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
1889 1 2 1 1 51 TYR HE1 . 51 . HE1 1 1
1890 1 1 1 1 51 TYR HE1 . 51 . HE1 1 1
1890 1 2 1 1 53 LYS QG . 53 . HG# 1 1
1891 1 1 1 1 51 TYR HE1 . 51 . HE1 1 1
1891 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
1892 1 1 1 1 51 TYR HE1 . 51 . HE1 1 1
1892 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
1893 1 1 1 1 134 TYR HA . 134 . HA 1 1
1893 1 2 1 1 134 TYR HD1 . 134 . HD1 1 1
1894 1 1 1 1 134 TYR HA . 134 . HA 1 1
1894 1 2 1 1 134 TYR HD2 . 134 . HD2 1 1
1895 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
1895 1 2 1 1 134 TYR HD2 . 134 . HD2 1 1
1896 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
1896 1 2 1 1 134 TYR HE2 . 134 . HE2 1 1
1897 1 1 1 1 8 LYS HA . 8 . HA 1 1
1897 1 2 1 1 134 TYR HD2 . 134 . HD2 1 1
1898 1 1 1 1 9 ILE HA . 9 . HA 1 1
1898 1 2 1 1 134 TYR HD2 . 134 . HD2 1 1
1899 1 1 1 1 132 ARG HA . 132 . HA 1 1
1899 1 2 1 1 134 TYR HD1 . 134 . HD1 1 1
1900 1 1 1 1 133 VAL HA . 133 . HA 1 1
1900 1 2 1 1 134 TYR HD1 . 134 . HD1 1 1
1901 1 1 1 1 134 TYR HB3 . 134 . HB1 1 1
1901 1 2 1 1 134 TYR HD2 . 134 . HD2 1 1
1902 1 1 1 1 134 TYR HB2 . 134 . HB2 1 1
1902 1 2 1 1 134 TYR HD1 . 134 . HD1 1 1
1903 1 1 1 1 119 LEU MD2 . 119 . HD2# 1 1
1903 1 2 1 1 134 TYR HE1 . 134 . HE1 1 1
1904 1 1 1 1 119 LEU MD2 . 119 . HD2# 1 1
1904 1 2 1 1 134 TYR HE2 . 134 . HE2 1 1
1905 1 1 1 1 8 LYS HA . 8 . HA 1 1
1905 1 2 1 1 134 TYR HE2 . 134 . HE2 1 1
1906 1 1 1 1 3 PHE HA . 3 . HA 1 1
1906 1 2 1 1 3 PHE HD1 . 3 . HD1 1 1
1907 1 1 1 1 3 PHE HA . 3 . HA 1 1
1907 1 2 1 1 3 PHE HD2 . 3 . HD2 1 1
1908 1 1 1 1 3 PHE HD2 . 3 . HD2 1 1
1908 1 2 1 1 111 ARG HA . 111 . HA 1 1
1909 1 1 1 1 3 PHE HD2 . 3 . HD2 1 1
1909 1 2 1 1 112 GLU HA . 112 . HA 1 1
1910 1 1 1 1 2 ASN HA . 2 . HA 1 1
1910 1 2 1 1 3 PHE QD . 3 . HD# 1 1
1911 1 1 1 1 3 PHE HD1 . 3 . HD1 1 1
1911 1 2 1 1 91 ASN HA . 91 . HA 1 1
1912 1 1 1 1 3 PHE QD . 3 . HD# 1 1
1912 1 2 1 1 113 LEU HA . 113 . HA 1 1
1913 1 1 1 1 3 PHE HD1 . 3 . HD1 1 1
1913 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
1914 1 1 1 1 2 ASN HB3 . 2 . HB1 1 1
1914 1 2 1 1 3 PHE HD1 . 3 . HD1 1 1
1915 1 1 1 1 2 ASN HB2 . 2 . HB2 1 1
1915 1 2 1 1 3 PHE QD . 3 . HD# 1 1
1916 1 1 1 1 1 PRO HB3 . 1 . HB1 1 1
1916 1 2 1 1 3 PHE QD . 3 . HD# 1 1
1917 1 1 1 1 1 PRO HB2 . 1 . HB2 1 1
1917 1 2 1 1 3 PHE QD . 3 . HD# 1 1
1918 1 1 1 1 3 PHE HD2 . 3 . HD2 1 1
1918 1 2 1 1 119 LEU HG . 119 . HG 1 1
1919 1 1 1 1 3 PHE HD2 . 3 . HD2 1 1
1919 1 2 1 1 119 LEU QB . 119 . HB# 1 1
1920 1 1 1 1 3 PHE HD2 . 3 . HD2 1 1
1920 1 2 1 1 119 LEU MD2 . 119 . HD2# 1 1
1921 1 1 1 1 3 PHE HD2 . 3 . HD2 1 1
1921 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1922 1 1 1 1 3 PHE HD1 . 3 . HD1 1 1
1922 1 2 1 1 113 LEU HG . 113 . HG 1 1
1923 1 1 1 1 3 PHE HD1 . 3 . HD1 1 1
1923 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
1924 1 1 1 1 3 PHE HD1 . 3 . HD1 1 1
1924 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1925 1 1 1 1 3 PHE HD1 . 3 . HD1 1 1
1925 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1926 1 1 1 1 3 PHE HD2 . 3 . HD2 1 1
1926 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1927 1 1 1 1 3 PHE HD2 . 3 . HD2 1 1
1927 1 2 1 1 121 LEU QB . 121 . HB# 1 1
1928 1 1 1 1 3 PHE HD2 . 3 . HD2 1 1
1928 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
1929 1 1 1 1 3 PHE HD2 . 3 . HD2 1 1
1929 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
1930 1 1 1 1 3 PHE HD1 . 3 . HD1 1 1
1930 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
1931 1 1 1 1 3 PHE HD2 . 3 . HD2 1 1
1931 1 2 1 1 7 TRP HZ2 . 7 . HZ2 1 1
1932 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
1932 1 2 1 1 112 GLU HA . 112 . HA 1 1
1933 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
1933 1 2 1 1 92 LYS HA . 92 . HA 1 1
1934 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
1934 1 2 1 1 113 LEU HA . 113 . HA 1 1
1935 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
1935 1 2 1 1 91 ASN HA . 91 . HA 1 1
1936 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
1936 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
1937 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
1937 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
1938 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
1938 1 2 1 1 112 GLU QB . 112 . HB# 1 1
1939 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
1939 1 2 1 1 112 GLU QG . 112 . HG# 1 1
1940 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
1940 1 2 1 1 113 LEU HG . 113 . HG 1 1
1941 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
1941 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1942 1 1 1 1 1 PRO HB3 . 1 . HB1 1 1
1942 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
1943 1 1 1 1 1 PRO HB2 . 1 . HB2 1 1
1943 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
1944 1 1 1 1 1 PRO HB3 . 1 . HB1 1 1
1944 1 2 1 1 3 PHE QE . 3 . HE# 1 1
1945 1 1 1 1 1 PRO HB2 . 1 . HB2 1 1
1945 1 2 1 1 3 PHE QE . 3 . HE# 1 1
1946 1 1 1 1 3 PHE HE1 . 3 . HE1 1 1
1946 1 2 1 1 113 LEU QB . 113 . HB# 1 1
1947 1 1 1 1 3 PHE HE1 . 3 . HE1 1 1
1947 1 2 1 1 113 LEU HG . 113 . HG 1 1
1948 1 1 1 1 3 PHE HE1 . 3 . HE1 1 1
1948 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1949 1 1 1 1 3 PHE HE2 . 3 . HE2 1 1
1949 1 2 1 1 119 LEU MD2 . 119 . HD2# 1 1
1950 1 1 1 1 3 PHE HE2 . 3 . HE2 1 1
1950 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1951 1 1 1 1 3 PHE HE2 . 3 . HE2 1 1
1951 1 2 1 1 121 LEU HG . 121 . HG 1 1
1952 1 1 1 1 3 PHE HE2 . 3 . HE2 1 1
1952 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
1953 1 1 1 1 3 PHE HE2 . 3 . HE2 1 1
1953 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
1954 1 1 1 1 3 PHE HE2 . 3 . HE2 1 1
1954 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
1955 1 1 1 1 3 PHE HE2 . 3 . HE2 1 1
1955 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
1956 1 1 1 1 2 ASN HA . 2 . HA 1 1
1956 1 2 1 1 3 PHE QE . 3 . HE# 1 1
1957 1 1 1 1 3 PHE HE2 . 3 . HE2 1 1
1957 1 2 1 1 111 ARG HA . 111 . HA 1 1
1958 1 1 1 1 3 PHE HE2 . 3 . HE2 1 1
1958 1 2 1 1 112 GLU HA . 112 . HA 1 1
1959 1 1 1 1 3 PHE QE . 3 . HE# 1 1
1959 1 2 1 1 92 LYS HA . 92 . HA 1 1
1960 1 1 1 1 3 PHE QE . 3 . HE# 1 1
1960 1 2 1 1 113 LEU HA . 113 . HA 1 1
1961 1 1 1 1 3 PHE HE1 . 3 . HE1 1 1
1961 1 2 1 1 91 ASN HA . 91 . HA 1 1
1962 1 1 1 1 3 PHE HE1 . 3 . HE1 1 1
1962 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
1963 1 1 1 1 3 PHE HE1 . 3 . HE1 1 1
1963 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
1964 1 1 1 1 71 PHE HA . 71 . HA 1 1
1964 1 2 1 1 71 PHE HD2 . 71 . HD1 1 1
1965 1 1 1 1 71 PHE HA . 71 . HA 1 1
1965 1 2 1 1 71 PHE HD1 . 71 . HD2 1 1
1966 1 1 1 1 70 GLU HA . 70 . HA 1 1
1966 1 2 1 1 71 PHE HD1 . 71 . HD2 1 1
1967 1 1 1 1 71 PHE HD1 . 71 . HD2 1 1
1967 1 2 1 1 84 LEU HA . 84 . HA 1 1
1968 1 1 1 1 65 PHE QB . 65 . HB# 1 1
1968 1 2 1 1 71 PHE HD1 . 71 . HD2 1 1
1969 1 1 1 1 65 PHE HD2 . 65 . HD1 1 1
1969 1 2 1 1 71 PHE HD1 . 71 . HD2 1 1
1970 1 1 1 1 70 GLU HA . 70 . HA 1 1
1970 1 2 1 1 71 PHE HE1 . 71 . HE2 1 1
1971 1 1 1 1 65 PHE QB . 65 . HB# 1 1
1971 1 2 1 1 71 PHE HE1 . 71 . HE2 1 1
1972 1 1 1 1 71 PHE HE2 . 71 . HE1 1 1
1972 1 2 1 1 85 VAL HB . 85 . HB 1 1
1973 1 1 1 1 71 PHE HE2 . 71 . HE1 1 1
1973 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1974 1 1 1 1 71 PHE HE2 . 71 . HE1 1 1
1974 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1975 1 1 1 1 71 PHE HE2 . 71 . HE1 1 1
1975 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1976 1 1 1 1 71 PHE HE2 . 71 . HE1 1 1
1976 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1977 1 1 1 1 71 PHE HE2 . 71 . HE1 1 1
1977 1 2 1 1 109 TRP HZ2 . 109 . HZ2 1 1
1978 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1978 1 2 1 1 71 PHE HE2 . 71 . HE1 1 1
1979 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1979 1 2 1 1 71 PHE HE2 . 71 . HE1 1 1
1980 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
1980 1 2 1 1 71 PHE HE2 . 71 . HE1 1 1
1981 1 1 1 1 65 PHE HD2 . 65 . HD1 1 1
1981 1 2 1 1 71 PHE HE1 . 71 . HE2 1 1
1982 1 1 1 1 65 PHE HD1 . 65 . HD2 1 1
1982 1 2 1 1 71 PHE HE2 . 71 . HE1 1 1
1983 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
1983 1 2 1 1 71 PHE HE1 . 71 . HE2 1 1
1984 1 1 1 1 63 ILE HA . 63 . HA 1 1
1984 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
1985 1 1 1 1 70 GLU HA . 70 . HA 1 1
1985 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
1986 1 1 1 1 65 PHE QB . 65 . HB# 1 1
1986 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
1987 1 1 1 1 71 PHE HZ . 71 . HZ 1 1
1987 1 2 1 1 85 VAL HA . 85 . HA 1 1
1988 1 1 1 1 71 PHE HZ . 71 . HZ 1 1
1988 1 2 1 1 85 VAL HB . 85 . HB 1 1
1989 1 1 1 1 71 PHE HZ . 71 . HZ 1 1
1989 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1990 1 1 1 1 71 PHE HZ . 71 . HZ 1 1
1990 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1991 1 1 1 1 63 ILE HB . 63 . HB 1 1
1991 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
1992 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
1992 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
1993 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1993 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
1994 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1994 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
1995 1 1 1 1 71 PHE HZ . 71 . HZ 1 1
1995 1 2 1 1 109 TRP HZ2 . 109 . HZ2 1 1
1996 1 1 1 1 15 PHE HA . 15 . HA 1 1
1996 1 2 1 1 15 PHE QD . 15 . HD# 1 1
1997 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
1997 1 2 1 1 15 PHE QD . 15 . HD# 1 1
1998 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
1998 1 2 1 1 15 PHE QD . 15 . HD# 1 1
1999 1 1 1 1 15 PHE HD1 . 15 . HD2 1 1
1999 1 2 1 1 16 GLU HA . 16 . HA 1 1
2000 1 1 1 1 15 PHE HD2 . 15 . HD1 1 1
2000 1 2 1 1 33 VAL HA . 33 . HA 1 1
2001 1 1 1 1 15 PHE HD1 . 15 . HD2 1 1
2001 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
2002 1 1 1 1 15 PHE HD1 . 15 . HD2 1 1
2002 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
2003 1 1 1 1 15 PHE HD1 . 15 . HD2 1 1
2003 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
2004 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
2004 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
2005 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
2005 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
2006 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
2006 1 2 1 1 19 LEU HG . 19 . HG 1 1
2007 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
2007 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
2008 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
2008 1 2 1 1 33 VAL HA . 33 . HA 1 1
2009 1 1 1 1 15 PHE QE . 15 . HE# 1 1
2009 1 2 1 1 33 VAL HA . 33 . HA 1 1
2010 1 1 1 1 15 PHE HE2 . 15 . HE1 1 1
2010 1 2 1 1 34 ALA HA . 34 . HA 1 1
2011 1 1 1 1 15 PHE HE1 . 15 . HE2 1 1
2011 1 2 1 1 33 VAL HB . 33 . HB 1 1
2012 1 1 1 1 15 PHE HE1 . 15 . HE2 1 1
2012 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
2013 1 1 1 1 15 PHE HE2 . 15 . HE1 1 1
2013 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
2014 1 1 1 1 15 PHE HE1 . 15 . HE2 1 1
2014 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
2015 1 1 1 1 48 ASP HA . 48 . HA 1 1
2015 1 2 1 1 50 PHE HD1 . 50 . HD1 1 1
2016 1 1 1 1 50 PHE HD1 . 50 . HD1 1 1
2016 1 2 1 1 66 LYS HA . 66 . HA 1 1
2017 1 1 1 1 3 PHE HA . 3 . HA 1 1
2017 1 2 1 1 50 PHE HE2 . 50 . HE2 1 1
2018 1 1 1 1 50 PHE HA . 50 . HA 1 1
2018 1 2 1 1 50 PHE HD1 . 50 . HD1 1 1
2019 1 1 1 1 50 PHE HA . 50 . HA 1 1
2019 1 2 1 1 50 PHE HD2 . 50 . HD2 1 1
2020 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
2020 1 2 1 1 50 PHE HD1 . 50 . HD1 1 1
2021 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
2021 1 2 1 1 50 PHE HD1 . 50 . HD1 1 1
2022 1 1 1 1 3 PHE QB . 3 . HB# 1 1
2022 1 2 1 1 50 PHE HD2 . 50 . HD2 1 1
2023 1 1 1 1 50 PHE HD1 . 50 . HD1 1 1
2023 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
2024 1 1 1 1 50 PHE HD1 . 50 . HD1 1 1
2024 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
2025 1 1 1 1 50 PHE HD2 . 50 . HD2 1 1
2025 1 2 1 1 93 MET ME . 93 . HE# 1 1
2026 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
2026 1 2 1 1 50 PHE HD2 . 50 . HD2 1 1
2027 1 1 1 1 45 GLN QG . 45 . HG# 1 1
2027 1 2 1 1 50 PHE HD2 . 50 . HD2 1 1
2028 1 1 1 1 48 ASP HA . 48 . HA 1 1
2028 1 2 1 1 50 PHE HE1 . 50 . HE1 1 1
2029 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
2029 1 2 1 1 50 PHE HE1 . 50 . HE1 1 1
2030 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
2030 1 2 1 1 50 PHE HE1 . 50 . HE1 1 1
2031 1 1 1 1 50 PHE HE1 . 50 . HE1 1 1
2031 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
2032 1 1 1 1 50 PHE HE1 . 50 . HE1 1 1
2032 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
2033 1 1 1 1 50 PHE HE2 . 50 . HE2 1 1
2033 1 2 1 1 93 MET ME . 93 . HE# 1 1
2034 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
2034 1 2 1 1 50 PHE HE2 . 50 . HE2 1 1
2035 1 1 1 1 3 PHE HD1 . 3 . HD1 1 1
2035 1 2 1 1 50 PHE HE2 . 50 . HE2 1 1
2036 1 1 1 1 1 PRO QD . 1 . HD# 1 1
2036 1 2 1 1 50 PHE HE2 . 50 . HE2 1 1
2037 1 1 1 1 3 PHE HD1 . 3 . HD1 1 1
2037 1 2 1 1 50 PHE HD2 . 50 . HD2 1 1
2038 1 1 1 1 1 PRO QD . 1 . HD# 1 1
2038 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
2039 1 1 1 1 48 ASP HA . 48 . HA 1 1
2039 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
2040 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
2040 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
2041 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
2041 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
2042 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
2042 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
2043 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
2043 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
2044 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
2044 1 2 1 1 93 MET ME . 93 . HE# 1 1
2045 1 1 1 1 64 ASN HA . 64 . HA 1 1
2045 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
2046 1 1 1 1 65 PHE HD2 . 65 . HD1 1 1
2046 1 2 1 1 66 LYS HA . 66 . HA 1 1
2047 1 1 1 1 65 PHE HA . 65 . HA 1 1
2047 1 2 1 1 65 PHE QD . 65 . HD# 1 1
2048 1 1 1 1 65 PHE HD2 . 65 . HD1 1 1
2048 1 2 1 1 67 VAL HA . 67 . HA 1 1
2049 1 1 1 1 63 ILE HA . 63 . HA 1 1
2049 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
2050 1 1 1 1 63 ILE HB . 63 . HB 1 1
2050 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
2051 1 1 1 1 65 PHE HD2 . 65 . HD1 1 1
2051 1 2 1 1 67 VAL HB . 67 . HB 1 1
2052 1 1 1 1 65 PHE HD2 . 65 . HD1 1 1
2052 1 2 1 1 66 LYS QB . 66 . HB# 1 1
2053 1 1 1 1 65 PHE HD2 . 65 . HD1 1 1
2053 1 2 1 1 85 VAL HB . 85 . HB 1 1
2054 1 1 1 1 65 PHE HD2 . 65 . HD1 1 1
2054 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
2055 1 1 1 1 65 PHE HD2 . 65 . HD1 1 1
2055 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
2056 1 1 1 1 65 PHE HD1 . 65 . HD2 1 1
2056 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
2057 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
2057 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
2058 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
2058 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
2059 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
2059 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
2060 1 1 1 1 65 PHE HD2 . 65 . HD1 1 1
2060 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
2061 1 1 1 1 65 PHE HD2 . 65 . HD1 1 1
2061 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
2062 1 1 1 1 49 THR MG . 49 . HG2# 1 1
2062 1 2 1 1 65 PHE HD2 . 65 . HD1 1 1
2063 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
2063 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
2064 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
2064 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
2065 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
2065 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
2066 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
2066 1 2 1 1 93 MET ME . 93 . HE# 1 1
2067 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
2067 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
2068 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
2068 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
2069 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
2069 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
2070 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
2070 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
2071 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
2071 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
2072 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
2072 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
2073 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
2073 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
2074 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
2074 1 2 1 1 85 VAL HB . 85 . HB 1 1
2075 1 1 1 1 65 PHE HE2 . 65 . HE1 1 1
2075 1 2 1 1 66 LYS QB . 66 . HB# 1 1
2076 1 1 1 1 65 PHE HE2 . 65 . HE1 1 1
2076 1 2 1 1 67 VAL HA . 67 . HA 1 1
2077 1 1 1 1 52 ILE HA . 52 . HA 1 1
2077 1 2 1 1 65 PHE HE1 . 65 . HE2 1 1
2078 1 1 1 1 64 ASN HA . 64 . HA 1 1
2078 1 2 1 1 65 PHE HE1 . 65 . HE2 1 1
2079 1 1 1 1 65 PHE HE2 . 65 . HE1 1 1
2079 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
2080 1 1 1 1 65 PHE HE2 . 65 . HE1 1 1
2080 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
2081 1 1 1 1 63 ILE HB . 63 . HB 1 1
2081 1 2 1 1 65 PHE HE1 . 65 . HE2 1 1
2082 1 1 1 1 65 PHE HE2 . 65 . HE1 1 1
2082 1 2 1 1 67 VAL HB . 67 . HB 1 1
2083 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
2083 1 2 1 1 65 PHE HE1 . 65 . HE2 1 1
2084 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
2084 1 2 1 1 65 PHE HE1 . 65 . HE2 1 1
2085 1 1 1 1 65 PHE HE2 . 65 . HE1 1 1
2085 1 2 1 1 85 VAL HB . 85 . HB 1 1
2086 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
2086 1 2 1 1 65 PHE HE1 . 65 . HE2 1 1
2087 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
2087 1 2 1 1 65 PHE HE1 . 65 . HE2 1 1
2088 1 1 1 1 65 PHE HE2 . 65 . HE1 1 1
2088 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
2089 1 1 1 1 65 PHE HE2 . 65 . HE1 1 1
2089 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
2090 1 1 1 1 87 TRP HA . 87 . HA 1 1
2090 1 2 1 1 87 TRP HE3 . 87 . HE3 1 1
2091 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2091 1 2 1 1 93 MET HA . 93 . HA 1 1
2092 1 1 1 1 87 TRP HB3 . 87 . HB1 1 1
2092 1 2 1 1 87 TRP HE3 . 87 . HE3 1 1
2093 1 1 1 1 87 TRP HB2 . 87 . HB2 1 1
2093 1 2 1 1 87 TRP HE3 . 87 . HE3 1 1
2094 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2094 1 2 1 1 90 GLU HA . 90 . HA 1 1
2095 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2095 1 2 1 1 91 ASN HA . 91 . HA 1 1
2096 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2096 1 2 1 1 93 MET QG . 93 . HG# 1 1
2097 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2097 1 2 1 1 93 MET QB . 93 . HB# 1 1
2098 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2098 1 2 1 1 90 GLU QB . 90 . HB# 1 1
2099 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2099 1 2 1 1 93 MET ME . 93 . HE# 1 1
2100 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2100 1 2 1 1 92 LYS QD . 92 . HD# 1 1
2101 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
2101 1 2 1 1 87 TRP HE3 . 87 . HE3 1 1
2102 1 1 1 1 3 PHE HE1 . 3 . HE1 1 1
2102 1 2 1 1 87 TRP HE3 . 87 . HE3 1 1
2103 1 1 1 1 48 ASP HA . 48 . HA 1 1
2103 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2104 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
2104 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2105 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
2105 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2106 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2106 1 2 1 1 93 MET ME . 93 . HE# 1 1
2107 1 1 1 1 67 VAL HA . 67 . HA 1 1
2107 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2108 1 1 1 1 86 LYS QE . 86 . HE# 1 1
2108 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2109 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2109 1 2 1 1 93 MET QG . 93 . HG# 1 1
2110 1 1 1 1 67 VAL HB . 67 . HB 1 1
2110 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2111 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
2111 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2112 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
2112 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2113 1 1 1 1 87 TRP HA . 87 . HA 1 1
2113 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
2114 1 1 1 1 86 LYS HA . 86 . HA 1 1
2114 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
2115 1 1 1 1 87 TRP HB2 . 87 . HB2 1 1
2115 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
2116 1 1 1 1 67 VAL HB . 67 . HB 1 1
2116 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
2117 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
2117 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
2118 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
2118 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
2119 1 1 1 1 87 TRP HD1 . 87 . HD1 1 1
2119 1 2 1 1 93 MET ME . 93 . HE# 1 1
2120 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
2120 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
2121 1 1 1 1 50 PHE HE1 . 50 . HE1 1 1
2121 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2122 1 1 1 1 50 PHE HD1 . 50 . HD1 1 1
2122 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2123 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
2123 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2124 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
2124 1 2 1 1 93 MET QG . 93 . HG# 1 1
2125 1 1 1 1 48 ASP HA . 48 . HA 1 1
2125 1 2 1 1 87 TRP HH2 . 87 . HH2 1 1
2126 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
2126 1 2 1 1 87 TRP HH2 . 87 . HH2 1 1
2127 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
2127 1 2 1 1 87 TRP HH2 . 87 . HH2 1 1
2128 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
2128 1 2 1 1 93 MET ME . 93 . HE# 1 1
2129 1 1 1 1 50 PHE HD1 . 50 . HD1 1 1
2129 1 2 1 1 87 TRP HH2 . 87 . HH2 1 1
2130 1 1 1 1 50 PHE HE2 . 50 . HE2 1 1
2130 1 2 1 1 87 TRP HH2 . 87 . HH2 1 1
2131 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
2131 1 2 1 1 87 TRP HH2 . 87 . HH2 1 1
2132 1 1 1 1 87 TRP HA . 87 . HA 1 1
2132 1 2 1 1 87 TRP HZ3 . 87 . HZ3 1 1
2133 1 1 1 1 87 TRP HZ3 . 87 . HZ3 1 1
2133 1 2 1 1 93 MET HG3 . 93 . HG1 1 1
2134 1 1 1 1 87 TRP HZ3 . 87 . HZ3 1 1
2134 1 2 1 1 93 MET HG2 . 93 . HG2 1 1
2135 1 1 1 1 87 TRP HZ3 . 87 . HZ3 1 1
2135 1 2 1 1 93 MET QB . 93 . HB# 1 1
2136 1 1 1 1 87 TRP HZ3 . 87 . HZ3 1 1
2136 1 2 1 1 91 ASN HA . 91 . HA 1 1
2137 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
2137 1 2 1 1 87 TRP HZ3 . 87 . HZ3 1 1
2138 1 1 1 1 3 PHE HD1 . 3 . HD1 1 1
2138 1 2 1 1 87 TRP HZ3 . 87 . HZ3 1 1
2139 1 1 1 1 3 PHE HE1 . 3 . HE1 1 1
2139 1 2 1 1 87 TRP HZ3 . 87 . HZ3 1 1
2140 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
2140 1 2 1 1 87 TRP HE1 . 87 . HE1 1 1
2141 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
2141 1 2 1 1 87 TRP HE1 . 87 . HE1 1 1
2142 1 1 1 1 50 PHE HE1 . 50 . HE1 1 1
2142 1 2 1 1 87 TRP HE1 . 87 . HE1 1 1
2143 1 1 1 1 67 VAL HB . 67 . HB 1 1
2143 1 2 1 1 87 TRP HE1 . 87 . HE1 1 1
2144 1 1 1 1 87 TRP H . 87 . HN 1 1
2144 1 2 1 1 87 TRP HE1 . 87 . HE1 1 1
2145 1 1 1 1 87 TRP HB3 . 87 . HB1 1 1
2145 1 2 1 1 87 TRP HE1 . 87 . HE1 1 1
2146 1 1 1 1 87 TRP HB2 . 87 . HB2 1 1
2146 1 2 1 1 87 TRP HE1 . 87 . HE1 1 1
2147 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
2147 1 2 1 1 87 TRP HE1 . 87 . HE1 1 1
2148 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
2148 1 2 1 1 135 VAL HA . 135 . HA 1 1
2149 1 1 1 1 7 TRP HA . 7 . HA 1 1
2149 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
2150 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
2150 1 2 1 1 118 GLU HA . 118 . HA 1 1
2151 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
2151 1 2 1 1 117 GLY HA3 . 117 . HA1 1 1
2152 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
2152 1 2 1 1 117 GLY HA2 . 117 . HA2 1 1
2153 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
2153 1 2 1 1 135 VAL HB . 135 . HB 1 1
2154 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
2154 1 2 1 1 135 VAL MG1 . 135 . HG1# 1 1
2155 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
2155 1 2 1 1 135 VAL MG2 . 135 . HG2# 1 1
2156 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
2156 1 2 1 1 134 TYR HA . 134 . HA 1 1
2157 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
2157 1 2 1 1 42 GLU HA . 42 . HA 1 1
2158 1 1 1 1 6 ASN HA . 6 . HA 1 1
2158 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
2159 1 1 1 1 7 TRP HA . 7 . HA 1 1
2159 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
2160 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
2160 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
2161 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
2161 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
2162 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
2162 1 2 1 1 43 ILE HB . 43 . HB 1 1
2163 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
2163 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
2164 1 1 1 1 3 PHE HA . 3 . HA 1 1
2164 1 2 1 1 7 TRP HZ2 . 7 . HZ2 1 1
2165 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
2165 1 2 1 1 119 LEU HG . 119 . HG 1 1
2166 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
2166 1 2 1 1 119 LEU MD2 . 119 . HD2# 1 1
2167 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
2167 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
2168 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
2168 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
2169 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
2169 1 2 1 1 7 TRP HZ2 . 7 . HZ2 1 1
2170 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
2170 1 2 1 1 135 VAL HA . 135 . HA 1 1
2171 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
2171 1 2 1 1 118 GLU HA . 118 . HA 1 1
2172 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
2172 1 2 1 1 119 LEU HA . 119 . HA 1 1
2173 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
2173 1 2 1 1 136 ARG HA . 136 . HA 1 1
2174 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
2174 1 2 1 1 7 TRP HZ3 . 7 . HZ3 1 1
2175 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
2175 1 2 1 1 135 VAL HB . 135 . HB 1 1
2176 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
2176 1 2 1 1 135 VAL MG2 . 135 . HG2# 1 1
2177 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
2177 1 2 1 1 135 VAL MG1 . 135 . HG1# 1 1
2178 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
2178 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
2179 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
2179 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
2180 1 1 1 1 5 GLY H . 5 . HN 1 1
2180 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
2181 1 1 1 1 4 SER HA . 4 . HA 1 1
2181 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
2182 1 1 1 1 3 PHE HA . 3 . HA 1 1
2182 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
2183 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
2183 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
2184 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
2184 1 2 1 1 136 ARG QD . 136 . HD# 1 1
2185 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
2185 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
2186 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
2186 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
2187 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
2187 1 2 1 1 43 ILE HB . 43 . HB 1 1
2188 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
2188 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
2189 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
2189 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
2190 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
2190 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
2191 1 1 1 1 109 TRP HA . 109 . HA 1 1
2191 1 2 1 1 109 TRP HE3 . 109 . HE3 1 1
2192 1 1 1 1 109 TRP HE3 . 109 . HE3 1 1
2192 1 2 1 1 110 THR HA . 110 . HA 1 1
2193 1 1 1 1 109 TRP HE3 . 109 . HE3 1 1
2193 1 2 1 1 110 THR HB . 110 . HB 1 1
2194 1 1 1 1 109 TRP HE3 . 109 . HE3 1 1
2194 1 2 1 1 111 ARG HA . 111 . HA 1 1
2195 1 1 1 1 94 VAL HA . 94 . HA 1 1
2195 1 2 1 1 109 TRP HE3 . 109 . HE3 1 1
2196 1 1 1 1 109 TRP HE3 . 109 . HE3 1 1
2196 1 2 1 1 122 THR HB . 122 . HB 1 1
2197 1 1 1 1 109 TRP HB3 . 109 . HB1 1 1
2197 1 2 1 1 109 TRP HE3 . 109 . HE3 1 1
2198 1 1 1 1 109 TRP HB2 . 109 . HB2 1 1
2198 1 2 1 1 109 TRP HE3 . 109 . HE3 1 1
2199 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
2199 1 2 1 1 109 TRP HE3 . 109 . HE3 1 1
2200 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
2200 1 2 1 1 109 TRP HE3 . 109 . HE3 1 1
2201 1 1 1 1 95 CYS HB3 . 95 . HB1 1 1
2201 1 2 1 1 109 TRP HE3 . 109 . HE3 1 1
2202 1 1 1 1 95 CYS HB2 . 95 . HB2 1 1
2202 1 2 1 1 109 TRP HE3 . 109 . HE3 1 1
2203 1 1 1 1 109 TRP HE3 . 109 . HE3 1 1
2203 1 2 1 1 110 THR MG . 110 . HG2# 1 1
2204 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
2204 1 2 1 1 109 TRP HE3 . 109 . HE3 1 1
2205 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
2205 1 2 1 1 109 TRP HE3 . 109 . HE3 1 1
2206 1 1 1 1 109 TRP HE3 . 109 . HE3 1 1
2206 1 2 1 1 111 ARG QG . 111 . HG# 1 1
2207 1 1 1 1 109 TRP HE3 . 109 . HE3 1 1
2207 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
2208 1 1 1 1 109 TRP HE3 . 109 . HE3 1 1
2208 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
2209 1 1 1 1 93 MET QG . 93 . HG# 1 1
2209 1 2 1 1 109 TRP HE3 . 109 . HE3 1 1
2210 1 1 1 1 93 MET QB . 93 . HB# 1 1
2210 1 2 1 1 109 TRP HE3 . 109 . HE3 1 1
2211 1 1 1 1 109 TRP HD1 . 109 . HD1 1 1
2211 1 2 1 1 123 MET HA . 123 . HA 1 1
2212 1 1 1 1 107 THR HB . 107 . HB 1 1
2212 1 2 1 1 109 TRP HD1 . 109 . HD1 1 1
2213 1 1 1 1 109 TRP HA . 109 . HA 1 1
2213 1 2 1 1 109 TRP HD1 . 109 . HD1 1 1
2214 1 1 1 1 108 SER HA . 108 . HA 1 1
2214 1 2 1 1 109 TRP HD1 . 109 . HD1 1 1
2215 1 1 1 1 109 TRP HB3 . 109 . HB1 1 1
2215 1 2 1 1 109 TRP HD1 . 109 . HD1 1 1
2216 1 1 1 1 109 TRP HB2 . 109 . HB2 1 1
2216 1 2 1 1 109 TRP HD1 . 109 . HD1 1 1
2217 1 1 1 1 109 TRP HD1 . 109 . HD1 1 1
2217 1 2 1 1 123 MET HG3 . 123 . HG1 1 1
2218 1 1 1 1 109 TRP HD1 . 109 . HD1 1 1
2218 1 2 1 1 123 MET HG2 . 123 . HG2 1 1
2219 1 1 1 1 97 GLN HE21 . 97 . HE21 1 1
2219 1 2 1 1 109 TRP HD1 . 109 . HD1 1 1
2220 1 1 1 1 97 GLN HE22 . 97 . HE22 1 1
2220 1 2 1 1 109 TRP HD1 . 109 . HD1 1 1
2221 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
2221 1 2 1 1 109 TRP HD1 . 109 . HD1 1 1
2222 1 1 1 1 93 MET ME . 93 . HE# 1 1
2222 1 2 1 1 109 TRP HZ3 . 109 . HZ3 1 1
2223 1 1 1 1 95 CYS HB3 . 95 . HB1 1 1
2223 1 2 1 1 109 TRP HZ3 . 109 . HZ3 1 1
2224 1 1 1 1 95 CYS HB2 . 95 . HB2 1 1
2224 1 2 1 1 109 TRP HZ3 . 109 . HZ3 1 1
2225 1 1 1 1 93 MET QB . 93 . HB# 1 1
2225 1 2 1 1 109 TRP HZ3 . 109 . HZ3 1 1
2226 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
2226 1 2 1 1 109 TRP HZ3 . 109 . HZ3 1 1
2227 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
2227 1 2 1 1 109 TRP HZ3 . 109 . HZ3 1 1
2228 1 1 1 1 85 VAL HB . 85 . HB 1 1
2228 1 2 1 1 109 TRP HZ2 . 109 . HZ2 1 1
2229 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
2229 1 2 1 1 109 TRP HZ2 . 109 . HZ2 1 1
2230 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
2230 1 2 1 1 109 TRP HZ2 . 109 . HZ2 1 1
2231 1 1 1 1 93 MET ME . 93 . HE# 1 1
2231 1 2 1 1 109 TRP HZ2 . 109 . HZ2 1 1
2232 1 1 1 1 65 PHE HE1 . 65 . HE2 1 1
2232 1 2 1 1 109 TRP HZ2 . 109 . HZ2 1 1
2233 1 1 1 1 65 PHE HD1 . 65 . HD2 1 1
2233 1 2 1 1 109 TRP HZ2 . 109 . HZ2 1 1
2234 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
2234 1 2 1 1 109 TRP HZ2 . 109 . HZ2 1 1
2235 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
2235 1 2 1 1 109 TRP HZ2 . 109 . HZ2 1 1
2236 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
2236 1 2 1 1 109 TRP HZ2 . 109 . HZ2 1 1
2237 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
2237 1 2 1 1 109 TRP HZ2 . 109 . HZ2 1 1
2238 1 1 1 1 109 TRP HZ2 . 109 . HZ2 1 1
2238 1 2 1 1 111 ARG QG . 111 . HG# 1 1
2239 1 1 1 1 109 TRP HZ2 . 109 . HZ2 1 1
2239 1 2 1 1 111 ARG QB . 111 . HB# 1 1
2240 1 1 1 1 95 CYS HB3 . 95 . HB1 1 1
2240 1 2 1 1 109 TRP HZ2 . 109 . HZ2 1 1
2241 1 1 1 1 95 CYS HB2 . 95 . HB2 1 1
2241 1 2 1 1 109 TRP HZ2 . 109 . HZ2 1 1
2242 1 1 1 1 109 TRP HZ3 . 109 . HZ3 1 1
2242 1 2 1 1 110 THR MG . 110 . HG2# 1 1
2243 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
2243 1 2 1 1 109 TRP HH2 . 109 . HH2 1 1
2244 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
2244 1 2 1 1 109 TRP HH2 . 109 . HH2 1 1
2245 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
2245 1 2 1 1 109 TRP HH2 . 109 . HH2 1 1
2246 1 1 1 1 93 MET ME . 93 . HE# 1 1
2246 1 2 1 1 109 TRP HH2 . 109 . HH2 1 1
2247 1 1 1 1 95 CYS HB3 . 95 . HB1 1 1
2247 1 2 1 1 109 TRP HH2 . 109 . HH2 1 1
2248 1 1 1 1 95 CYS HB2 . 95 . HB2 1 1
2248 1 2 1 1 109 TRP HH2 . 109 . HH2 1 1
2249 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
2249 1 2 1 1 109 TRP HH2 . 109 . HH2 1 1
2250 1 1 1 1 71 PHE HZ . 71 . HZ 1 1
2250 1 2 1 1 109 TRP HH2 . 109 . HH2 1 1
2251 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
2251 1 2 1 1 109 TRP HH2 . 109 . HH2 1 1
2252 1 1 1 1 95 CYS HB3 . 95 . HB1 1 1
2252 1 2 1 1 109 TRP HE1 . 109 . HE1 1 1
2253 1 1 1 1 95 CYS HB2 . 95 . HB2 1 1
2253 1 2 1 1 109 TRP HE1 . 109 . HE1 1 1
2254 1 1 1 1 97 GLN HE21 . 97 . HE21 1 1
2254 1 2 1 1 109 TRP HE1 . 109 . HE1 1 1
2255 1 1 1 1 97 GLN HE22 . 97 . HE22 1 1
2255 1 2 1 1 109 TRP HE1 . 109 . HE1 1 1
2256 1 1 1 1 65 PHE HE1 . 65 . HE2 1 1
2256 1 2 1 1 109 TRP HH2 . 109 . HH2 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 2.5 1.8 2.7 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.3 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 3.3 1 1
9 1 . . . . . 2.5 1.8 2.7 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.3 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 3.3 1 1
15 1 . . . . . 3.0 1.8 3.3 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 2.5 1.8 2.7 1 1
18 1 . . . . . 2.5 1.8 2.7 1 1
19 1 . . . . . 3.0 1.8 3.3 1 1
20 1 . . . . . 2.5 1.8 2.7 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 3.0 1.8 3.3 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 3.0 1.8 3.3 1 1
25 1 . . . . . 4.5 3.5 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 2.5 1.8 2.9 1 1
28 1 . . . . . 3.0 1.8 3.3 1 1
29 1 . . . . . 3.0 1.8 3.3 1 1
30 1 . . . . . 3.0 1.8 3.3 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.0 1.8 3.3 1 1
34 1 . . . . . 4.5 3.5 5.0 1 1
35 1 . . . . . 4.5 3.5 5.0 1 1
36 1 . . . . . 4.5 3.5 5.0 1 1
37 1 . . . . . 4.5 3.5 5.0 1 1
38 1 . . . . . 4.5 3.5 5.0 1 1
39 1 . . . . . 4.5 3.5 5.0 1 1
40 1 . . . . . 4.5 3.5 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 2.0 5.0 1 1
43 1 . . . . . 4.0 2.0 5.0 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.0 1.8 3.8 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 2.0 5.0 1 1
51 1 . . . . . 2.5 1.8 2.9 1 1
52 1 . . . . . 4.0 2.0 5.0 1 1
53 1 . . . . . 2.5 1.8 2.9 1 1
54 1 . . . . . 2.5 1.8 2.9 1 1
55 1 . . . . . 4.0 2.0 5.0 1 1
56 1 . . . . . 2.5 1.8 2.9 1 1
57 1 . . . . . 4.0 2.0 5.0 1 1
58 1 . . . . . 2.5 1.8 2.9 1 1
59 1 . . . . . 4.0 2.0 5.0 1 1
60 1 . . . . . 4.0 2.0 5.0 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 2.5 1.8 2.9 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 2.0 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 2.0 5.0 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 4.5 2.5 5.5 1 1
72 1 . . . . . 4.0 2.0 5.0 1 1
73 1 . . . . . 2.5 1.8 2.9 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.5 2.5 5.0 1 1
78 1 . . . . . 4.5 2.5 5.2 1 1
79 1 . . . . . 4.0 2.0 5.0 1 1
80 1 . . . . . 4.0 2.0 5.0 1 1
81 1 . . . . . 3.0 1.8 3.7 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 4.0 2.0 5.0 1 1
86 1 . . . . . 4.0 2.0 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 2.0 5.0 1 1
92 1 . . . . . 4.0 2.0 5.0 1 1
93 1 . . . . . 4.0 2.0 5.0 1 1
94 1 . . . . . 4.0 2.0 5.0 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 2.0 5.3 1 1
101 1 . . . . . 4.0 2.0 5.0 1 1
102 1 . . . . . 4.0 2.0 5.0 1 1
103 1 . . . . . 4.0 2.0 5.0 1 1
104 1 . . . . . 2.5 1.8 2.9 1 1
105 1 . . . . . 4.0 2.0 5.0 1 1
106 1 . . . . . 3.0 1.8 3.8 1 1
107 1 . . . . . 4.0 2.0 5.0 1 1
108 1 . . . . . 2.5 1.8 2.7 1 1
109 1 . . . . . 4.0 2.0 5.0 1 1
110 1 . . . . . 4.0 2.0 5.0 1 1
111 1 . . . . . 4.5 2.5 5.2 1 1
112 1 . . . . . 4.0 2.0 5.0 1 1
113 1 . . . . . 4.0 2.0 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 4.0 2.0 5.0 1 1
121 1 . . . . . 4.0 2.0 5.0 1 1
122 1 . . . . . 4.5 2.5 5.2 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 2.0 5.0 1 1
128 1 . . . . . 4.0 2.0 5.0 1 1
129 1 . . . . . 4.0 2.0 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 3.0 1.8 3.5 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 4.0 2.0 5.0 1 1
137 1 . . . . . 2.5 1.8 2.7 1 1
138 1 . . . . . 4.5 2.5 5.2 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 4.5 3.0 5.2 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 2.0 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 2.0 5.0 1 1
147 1 . . . . . 4.5 2.5 5.0 1 1
148 1 . . . . . 4.5 2.5 5.2 1 1
149 1 . . . . . 4.0 2.0 5.0 1 1
150 1 . . . . . 4.5 2.5 5.2 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 3.0 1.8 3.3 1 1
153 1 . . . . . 4.0 2.0 5.0 1 1
154 1 . . . . . 2.5 1.8 2.7 1 1
155 1 . . . . . 3.0 1.8 3.3 1 1
156 1 . . . . . 4.0 2.0 5.0 1 1
157 1 . . . . . 3.0 0.8 5.0 1 1
158 1 . . . . . 4.0 1.0 7.0 1 1
159 1 . . . . . 2.5 1.8 2.9 1 1
160 1 . . . . . 4.0 2.0 5.0 1 1
161 1 . . . . . 4.0 1.0 6.0 1 1
162 1 . . . . . 2.5 0.8 4.2 1 1
163 1 . . . . . 4.5 1.5 7.0 1 1
164 1 . . . . . 3.0 1.0 5.0 1 1
165 1 . . . . . 4.0 1.0 6.5 1 1
166 1 . . . . . 3.0 0.8 4.5 1 1
167 1 . . . . . 3.0 0.8 4.5 1 1
168 1 . . . . . 4.0 1.0 6.0 1 1
169 1 . . . . . 2.5 1.8 2.9 1 1
170 1 . . . . . 3.0 1.8 3.5 1 1
171 1 . . . . . 4.0 2.0 5.0 1 1
172 1 . . . . . 3.0 0.8 5.0 1 1
173 1 . . . . . 4.0 1.0 6.0 1 1
174 1 . . . . . 4.0 2.0 5.0 1 1
175 1 . . . . . 4.0 2.0 5.0 1 1
176 1 . . . . . 2.5 1.8 2.7 1 1
177 1 . . . . . 2.5 0.8 4.2 1 1
178 1 . . . . . 3.0 1.8 3.3 1 1
179 1 . . . . . 4.5 1.5 7.0 1 1
180 1 . . . . . 4.0 2.0 5.0 1 1
181 1 . . . . . 4.0 2.0 5.0 1 1
182 1 . . . . . 4.0 1.0 6.0 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 2.5 1.8 2.9 1 1
185 1 . . . . . 2.5 1.2 3.3 1 1
186 1 . . . . . 4.0 2.0 5.0 1 1
187 1 . . . . . 4.0 1.0 6.0 1 1
188 1 . . . . . 4.0 1.0 6.0 1 1
189 1 . . . . . 4.0 1.0 6.0 1 1
190 1 . . . . . 4.0 1.0 6.0 1 1
191 1 . . . . . 2.3 1.6 2.5 1 1
192 1 . . . . . 4.5 2.0 5.2 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 4.0 1.0 6.0 1 1
195 1 . . . . . 3.0 1.8 3.3 1 1
196 1 . . . . . 3.0 1.8 3.3 1 1
197 1 . . . . . 4.0 2.0 5.0 1 1
198 1 . . . . . 4.0 2.0 5.0 1 1
199 1 . . . . . 4.0 1.0 6.0 1 1
200 1 . . . . . 4.0 1.0 6.5 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 2.5 1.8 2.9 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 2.5 1.8 2.7 1 1
205 1 . . . . . 2.5 1.8 2.7 1 1
206 1 . . . . . 4.0 2.0 5.3 1 1
207 1 . . . . . 4.0 2.0 5.0 1 1
208 1 . . . . . 4.0 2.0 5.0 1 1
209 1 . . . . . 4.0 2.0 5.0 1 1
210 1 . . . . . 4.0 1.0 6.0 1 1
211 1 . . . . . 4.0 1.0 6.0 1 1
212 1 . . . . . 4.0 1.0 6.0 1 1
213 1 . . . . . 4.0 1.0 6.0 1 1
214 1 . . . . . 4.0 1.0 6.0 1 1
215 1 . . . . . 4.0 1.0 6.5 1 1
216 1 . . . . . 3.0 1.8 3.3 1 1
217 1 . . . . . 3.0 1.8 3.3 1 1
218 1 . . . . . 3.0 0.8 4.3 1 1
219 1 . . . . . 4.0 1.0 6.5 1 1
220 1 . . . . . 4.0 1.0 6.8 1 1
221 1 . . . . . 4.0 1.0 7.5 1 1
222 1 . . . . . 4.0 1.0 7.5 1 1
223 1 . . . . . 2.3 1.6 2.5 1 1
224 1 . . . . . 4.0 2.0 5.0 1 1
225 1 . . . . . 4.0 2.0 5.0 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 3.0 0.8 4.5 1 1
228 1 . . . . . 4.0 0.8 6.0 1 1
229 1 . . . . . 3.0 1.8 3.5 1 1
230 1 . . . . . 4.0 2.0 5.0 1 1
231 1 . . . . . 4.0 0.8 6.0 1 1
232 1 . . . . . 2.5 1.8 2.7 1 1
233 1 . . . . . 3.0 1.8 3.3 1 1
234 1 . . . . . 4.0 2.0 5.0 1 1
235 1 . . . . . 4.0 2.0 5.0 1 1
236 1 . . . . . 3.0 1.2 4.5 1 1
237 1 . . . . . 3.0 0.8 4.8 1 1
238 1 . . . . . 4.0 0.8 6.5 1 1
239 1 . . . . . 4.0 0.8 6.5 1 1
240 1 . . . . . 4.0 2.0 5.0 1 1
241 1 . . . . . 4.0 2.0 5.0 1 1
242 1 . . . . . 4.0 0.8 6.5 1 1
243 1 . . . . . 2.5 1.8 2.9 1 1
244 1 . . . . . 2.3 1.6 2.5 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 4.0 2.0 5.0 1 1
247 1 . . . . . 3.0 1.8 3.8 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 4.0 1.0 6.0 1 1
250 1 . . . . . 4.0 2.0 5.0 1 1
251 1 . . . . . 2.5 1.8 2.9 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 4.0 1.0 6.0 1 1
255 1 . . . . . 3.0 0.8 5.5 1 1
256 1 . . . . . 4.5 1.5 6.3 1 1
257 1 . . . . . 2.5 1.8 2.9 1 1
258 1 . . . . . 3.0 0.8 4.8 1 1
259 1 . . . . . 2.5 0.8 3.7 1 1
260 1 . . . . . 3.0 1.2 3.9 1 1
261 1 . . . . . 3.0 0.8 4.8 1 1
262 1 . . . . . 4.0 1.0 7.0 1 1
263 1 . . . . . 2.5 1.8 2.9 1 1
264 1 . . . . . 2.5 1.2 3.3 1 1
265 1 . . . . . 3.0 1.8 3.5 1 1
266 1 . . . . . 3.0 1.8 3.5 1 1
267 1 . . . . . 2.5 0.8 4.2 1 1
268 1 . . . . . 4.0 1.0 6.0 1 1
269 1 . . . . . 3.0 0.8 4.8 1 1
270 1 . . . . . 4.0 1.0 6.0 1 1
271 1 . . . . . 3.0 0.8 4.3 1 1
272 1 . . . . . 4.0 1.0 6.5 1 1
273 1 . . . . . 4.0 1.0 6.5 1 1
274 1 . . . . . 3.0 0.8 4.8 1 1
275 1 . . . . . 3.0 0.8 4.8 1 1
276 1 . . . . . 3.0 1.8 3.3 1 1
277 1 . . . . . 3.0 1.8 3.3 1 1
278 1 . . . . . 4.0 2.0 5.5 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 0.8 6.0 1 1
282 1 . . . . . 4.0 0.8 6.0 1 1
283 1 . . . . . 4.0 1.0 6.5 1 1
284 1 . . . . . 3.0 1.0 5.0 1 1
285 1 . . . . . 3.0 1.0 5.0 1 1
286 1 . . . . . 2.5 1.8 2.7 1 1
287 1 . . . . . 2.5 1.8 2.7 1 1
288 1 . . . . . 3.0 1.8 3.3 1 1
289 1 . . . . . 3.0 1.8 3.3 1 1
290 1 . . . . . 2.5 1.8 2.9 1 1
291 1 . . . . . 4.0 2.0 5.0 1 1
292 1 . . . . . 3.0 1.8 3.3 1 1
293 1 . . . . . 2.5 1.8 2.7 1 1
294 1 . . . . . 4.0 2.0 5.0 1 1
295 1 . . . . . 4.0 2.0 5.0 1 1
296 1 . . . . . 2.3 1.6 2.5 1 1
297 1 . . . . . 4.0 1.0 6.0 1 1
298 1 . . . . . 4.0 1.0 6.0 1 1
299 1 . . . . . 4.0 1.0 6.5 1 1
300 1 . . . . . 4.0 1.0 6.5 1 1
301 1 . . . . . 4.0 2.0 5.0 1 1
302 1 . . . . . 4.0 2.0 5.0 1 1
303 1 . . . . . 4.0 1.0 6.0 1 1
304 1 . . . . . 3.0 1.0 4.8 1 1
305 1 . . . . . 3.0 1.0 4.8 1 1
306 1 . . . . . 4.0 1.0 6.5 1 1
307 1 . . . . . 4.0 1.0 6.5 1 1
308 1 . . . . . 3.0 1.8 3.3 1 1
309 1 . . . . . 3.0 1.8 3.3 1 1
310 1 . . . . . 4.0 2.0 5.3 1 1
311 1 . . . . . 2.5 1.8 2.7 1 1
312 1 . . . . . 4.0 2.0 5.0 1 1
313 1 . . . . . 3.0 1.8 3.5 1 1
314 1 . . . . . 3.0 1.0 4.8 1 1
315 1 . . . . . 4.0 1.0 6.5 1 1
316 1 . . . . . 4.0 1.0 6.0 1 1
317 1 . . . . . 4.0 1.0 6.0 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 2.5 1.8 2.7 1 1
320 1 . . . . . 3.0 1.2 3.9 1 1
321 1 . . . . . 4.0 2.0 5.5 1 1
322 1 . . . . . 4.0 2.0 5.0 1 1
323 1 . . . . . 4.0 2.0 5.0 1 1
324 1 . . . . . 4.0 2.0 5.0 1 1
325 1 . . . . . 2.5 1.0 4.2 1 1
326 1 . . . . . 4.0 1.0 6.0 1 1
327 1 . . . . . 4.0 1.0 6.5 1 1
328 1 . . . . . 4.0 1.0 6.5 1 1
329 1 . . . . . 4.0 1.0 6.5 1 1
330 1 . . . . . 4.0 2.0 5.0 1 1
331 1 . . . . . 3.0 1.2 4.1 1 1
332 1 . . . . . 4.0 1.0 6.0 1 1
333 1 . . . . . 2.5 1.8 2.9 1 1
334 1 . . . . . 3.0 1.8 3.3 1 1
335 1 . . . . . 3.0 1.8 3.3 1 1
336 1 . . . . . 3.0 1.8 3.3 1 1
337 1 . . . . . 3.0 1.8 3.3 1 1
338 1 . . . . . 2.5 1.8 2.7 1 1
339 1 . . . . . 3.0 0.8 4.3 1 1
340 1 . . . . . 4.0 1.0 6.5 1 1
341 1 . . . . . 4.0 1.0 6.5 1 1
342 1 . . . . . 2.5 1.8 2.7 1 1
343 1 . . . . . 3.0 1.8 3.3 1 1
344 1 . . . . . 2.5 0.8 4.2 1 1
345 1 . . . . . 4.0 0.8 6.5 1 1
346 1 . . . . . 3.0 0.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 3.0 0.8 4.8 1 1
349 1 . . . . . 4.0 0.8 6.5 1 1
350 1 . . . . . 3.0 0.8 4.8 1 1
351 1 . . . . . 3.0 0.8 5.0 1 1
352 1 . . . . . 4.0 0.8 7.0 1 1
353 1 . . . . . 4.0 0.8 6.0 1 1
354 1 . . . . . 2.5 1.8 2.9 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 3.0 1.8 3.5 1 1
357 1 . . . . . 3.0 1.8 3.5 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 0.8 6.0 1 1
361 1 . . . . . 3.0 0.8 5.5 1 1
362 1 . . . . . 3.0 0.8 5.5 1 1
363 1 . . . . . 4.0 0.8 6.0 1 1
364 1 . . . . . 3.0 0.8 5.0 1 1
365 1 . . . . . 4.0 0.8 6.0 1 1
366 1 . . . . . 4.0 0.8 6.0 1 1
367 1 . . . . . 3.0 0.8 4.8 1 1
368 1 . . . . . 3.0 0.8 4.8 1 1
369 1 . . . . . 2.5 1.8 2.7 1 1
370 1 . . . . . 3.0 1.8 3.3 1 1
371 1 . . . . . 2.5 1.8 4.0 1 1
372 1 . . . . . 2.5 1.0 4.2 1 1
373 1 . . . . . 3.0 1.8 3.5 1 1
374 1 . . . . . 2.5 0.8 4.5 1 1
375 1 . . . . . 3.0 1.3 4.8 1 1
376 1 . . . . . 4.0 1.0 6.8 1 1
377 1 . . . . . 4.0 1.0 6.5 1 1
378 1 . . . . . 4.0 1.0 7.7 1 1
379 1 . . . . . 3.0 1.3 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 2.5 1.8 2.7 1 1
382 1 . . . . . 3.0 1.8 3.3 1 1
383 1 . . . . . 2.5 1.8 2.9 1 1
384 1 . . . . . 2.5 1.8 2.9 1 1
385 1 . . . . . 4.0 1.0 6.0 1 1
386 1 . . . . . 4.0 2.0 5.0 1 1
387 1 . . . . . 4.0 2.0 5.0 1 1
388 1 . . . . . 3.0 1.8 3.3 1 1
389 1 . . . . . 4.0 1.0 7.5 1 1
390 1 . . . . . 4.0 1.0 6.0 1 1
391 1 . . . . . 3.0 1.8 3.5 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 3.0 1.8 3.5 1 1
394 1 . . . . . 2.5 1.8 2.9 1 1
395 1 . . . . . 3.0 0.8 4.5 1 1
396 1 . . . . . 2.5 1.8 2.9 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 0.8 6.0 1 1
399 1 . . . . . 2.5 0.8 4.4 1 1
400 1 . . . . . 2.5 1.8 2.7 1 1
401 1 . . . . . 2.5 0.8 4.2 1 1
402 1 . . . . . 2.5 0.8 4.2 1 1
403 1 . . . . . 3.0 1.8 3.5 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 0.8 6.3 1 1
406 1 . . . . . 3.0 1.8 3.5 1 1
407 1 . . . . . 3.0 0.8 5.0 1 1
408 1 . . . . . 2.5 0.8 4.4 1 1
409 1 . . . . . 3.0 0.8 5.5 1 1
410 1 . . . . . 3.0 1.8 3.5 1 1
411 1 . . . . . 3.0 1.8 3.5 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 0.8 6.0 1 1
414 1 . . . . . 2.5 1.8 2.7 1 1
415 1 . . . . . 3.0 1.8 3.3 1 1
416 1 . . . . . 3.0 0.8 4.8 1 1
417 1 . . . . . 4.0 1.0 6.0 1 1
418 1 . . . . . 3.0 1.3 4.8 1 1
419 1 . . . . . 4.0 2.0 5.0 1 1
420 1 . . . . . 4.0 1.0 6.0 1 1
421 1 . . . . . 3.0 0.8 4.8 1 1
422 1 . . . . . 3.0 0.8 5.6 1 1
423 1 . . . . . 3.0 0.8 4.8 1 1
424 1 . . . . . 4.0 1.0 7.0 1 1
425 1 . . . . . 4.0 1.0 6.3 1 1
426 1 . . . . . 2.5 1.8 2.9 1 1
427 1 . . . . . 2.5 1.8 2.9 1 1
428 1 . . . . . 3.0 1.8 4.0 1 1
429 1 . . . . . 3.0 1.8 3.5 1 1
430 1 . . . . . 4.0 1.0 6.0 1 1
431 1 . . . . . 4.0 1.0 6.0 1 1
432 1 . . . . . 3.0 0.8 5.0 1 1
433 1 . . . . . 3.0 0.8 5.0 1 1
434 1 . . . . . 4.0 1.0 6.0 1 1
435 1 . . . . . 4.0 1.0 6.0 1 1
436 1 . . . . . 2.5 1.8 2.9 1 1
437 1 . . . . . 2.5 1.2 3.7 1 1
438 1 . . . . . 3.0 1.2 3.9 1 1
439 1 . . . . . 3.0 0.8 4.8 1 1
440 1 . . . . . 4.0 1.0 6.0 1 1
441 1 . . . . . 2.5 1.8 2.9 1 1
442 1 . . . . . 3.0 1.8 3.5 1 1
443 1 . . . . . 2.5 1.8 2.9 1 1
444 1 . . . . . 2.5 0.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.0 7.0 1 1
447 1 . . . . . 4.0 1.0 7.0 1 1
448 1 . . . . . 3.0 1.8 3.3 1 1
449 1 . . . . . 2.5 1.8 2.7 1 1
450 1 . . . . . 4.0 1.0 6.5 1 1
451 1 . . . . . 4.0 1.0 6.5 1 1
452 1 . . . . . 4.0 1.0 6.5 1 1
453 1 . . . . . 4.0 1.0 6.5 1 1
454 1 . . . . . 4.0 2.0 5.0 1 1
455 1 . . . . . 4.0 2.0 5.0 1 1
456 1 . . . . . 2.5 1.8 2.9 1 1
457 1 . . . . . 3.0 0.8 5.0 1 1
458 1 . . . . . 3.0 0.8 5.0 1 1
459 1 . . . . . 4.0 1.0 6.0 1 1
460 1 . . . . . 3.0 1.8 3.3 1 1
461 1 . . . . . 2.5 0.8 3.7 1 1
462 1 . . . . . 3.0 0.8 4.8 1 1
463 1 . . . . . 3.0 0.8 4.5 1 1
464 1 . . . . . 4.0 1.0 6.5 1 1
465 1 . . . . . 4.0 2.0 5.0 1 1
466 1 . . . . . 4.0 1.0 6.5 1 1
467 1 . . . . . 4.0 1.0 6.5 1 1
468 1 . . . . . 3.0 0.8 5.0 1 1
469 1 . . . . . 4.0 2.0 5.0 1 1
470 1 . . . . . 4.0 1.0 6.5 1 1
471 1 . . . . . 2.5 1.8 2.7 1 1
472 1 . . . . . 3.0 1.8 3.3 1 1
473 1 . . . . . 3.0 1.8 4.0 1 1
474 1 . . . . . 3.0 1.8 3.3 1 1
475 1 . . . . . 3.0 0.8 5.0 1 1
476 1 . . . . . 3.0 1.8 3.3 1 1
477 1 . . . . . 3.0 1.8 3.3 1 1
478 1 . . . . . 3.0 0.8 5.0 1 1
479 1 . . . . . 4.0 2.0 5.0 1 1
480 1 . . . . . 2.5 1.8 2.9 1 1
481 1 . . . . . 3.0 1.8 3.5 1 1
482 1 . . . . . 3.0 1.8 3.5 1 1
483 1 . . . . . 2.5 1.8 2.9 1 1
484 1 . . . . . 2.5 1.8 2.9 1 1
485 1 . . . . . 3.0 1.8 3.5 1 1
486 1 . . . . . 3.0 1.8 3.8 1 1
487 1 . . . . . 3.0 0.8 5.0 1 1
488 1 . . . . . 3.0 0.8 5.0 1 1
489 1 . . . . . 3.0 0.8 5.0 1 1
490 1 . . . . . 3.0 0.8 6.3 1 1
491 1 . . . . . 4.0 2.0 5.0 1 1
492 1 . . . . . 2.5 1.8 2.7 1 1
493 1 . . . . . 3.0 1.8 3.3 1 1
494 1 . . . . . 4.0 2.0 5.0 1 1
495 1 . . . . . 4.5 2.5 5.2 1 1
496 1 . . . . . 2.5 0.8 4.2 1 1
497 1 . . . . . 4.0 1.0 6.5 1 1
498 1 . . . . . 4.0 1.0 6.0 1 1
499 1 . . . . . 4.0 1.0 6.5 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 4.0 2.0 5.0 1 1
502 1 . . . . . 2.5 0.8 3.9 1 1
503 1 . . . . . 4.0 2.0 5.0 1 1
504 1 . . . . . 4.0 2.0 5.0 1 1
505 1 . . . . . 3.0 0.8 5.0 1 1
506 1 . . . . . 3.0 0.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.5 1 1
508 1 . . . . . 4.0 1.8 5.5 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.0 6.5 1 1
511 1 . . . . . 3.0 1.8 3.3 1 1
512 1 . . . . . 2.5 1.8 2.9 1 1
513 1 . . . . . 3.0 1.3 4.3 1 1
514 1 . . . . . 3.0 0.8 5.0 1 1
515 1 . . . . . 4.0 1.0 6.8 1 1
516 1 . . . . . 4.0 1.0 6.8 1 1
517 1 . . . . . 4.0 1.0 6.8 1 1
518 1 . . . . . 4.0 1.0 6.8 1 1
519 1 . . . . . 3.0 1.8 3.5 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 3.0 1.8 3.5 1 1
522 1 . . . . . 2.5 0.8 3.9 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 3.0 0.8 6.3 1 1
525 1 . . . . . 2.5 1.8 2.9 1 1
526 1 . . . . . 2.5 0.8 3.7 1 1
527 1 . . . . . 2.5 0.8 3.7 1 1
528 1 . . . . . 4.0 2.0 5.5 1 1
529 1 . . . . . 4.0 2.0 5.0 1 1
530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 4.0 1.0 6.0 1 1
533 1 . . . . . 3.0 0.8 4.5 1 1
534 1 . . . . . 3.0 0.8 4.5 1 1
535 1 . . . . . 2.5 1.2 3.3 1 1
536 1 . . . . . 2.5 1.2 3.7 1 1
537 1 . . . . . 4.0 2.0 5.0 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 2.5 0.8 3.9 1 1
540 1 . . . . . 4.0 1.0 6.0 1 1
541 1 . . . . . 4.0 1.0 6.5 1 1
542 1 . . . . . 2.5 0.8 3.7 1 1
543 1 . . . . . 2.5 0.8 3.7 1 1
544 1 . . . . . 3.0 0.8 4.8 1 1
545 1 . . . . . 4.0 1.0 6.5 1 1
546 1 . . . . . 4.0 1.0 6.0 1 1
547 1 . . . . . 2.5 1.8 2.7 1 1
548 1 . . . . . 3.0 1.8 3.3 1 1
549 1 . . . . . 2.5 0.8 3.7 1 1
550 1 . . . . . 3.0 0.8 5.0 1 1
551 1 . . . . . 4.0 1.0 6.5 1 1
552 1 . . . . . 4.0 1.0 6.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 3.0 0.8 4.1 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 2.3 1.6 2.5 1 1
558 1 . . . . . 4.0 1.0 6.0 1 1
559 1 . . . . . 2.5 0.8 5.3 1 1
560 1 . . . . . 2.5 1.8 2.9 1 1
561 1 . . . . . 2.5 1.2 3.3 1 1
562 1 . . . . . 4.0 1.0 6.0 1 1
563 1 . . . . . 4.0 1.0 6.0 1 1
564 1 . . . . . 3.0 0.8 4.8 1 1
565 1 . . . . . 4.0 1.0 6.5 1 1
566 1 . . . . . 4.0 1.0 6.5 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 2.3 1.6 2.5 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 0.8 6.0 1 1
574 1 . . . . . 2.5 0.8 3.9 1 1
575 1 . . . . . 3.0 1.8 3.5 1 1
576 1 . . . . . 4.0 1.0 6.0 1 1
577 1 . . . . . 3.0 0.8 5.0 1 1
578 1 . . . . . 3.0 0.8 5.0 1 1
579 1 . . . . . 4.0 1.0 6.0 1 1
580 1 . . . . . 2.5 1.8 2.7 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.0 6.0 1 1
584 1 . . . . . 3.0 0.8 5.0 1 1
585 1 . . . . . 3.0 0.8 4.3 1 1
586 1 . . . . . 3.0 1.8 3.5 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.0 6.0 1 1
589 1 . . . . . 2.3 1.6 2.5 1 1
590 1 . . . . . 3.0 0.8 4.5 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.0 6.0 1 1
594 1 . . . . . 3.0 0.8 4.5 1 1
595 1 . . . . . 2.5 1.8 2.7 1 1
596 1 . . . . . 4.0 0.8 6.0 1 1
597 1 . . . . . 3.0 0.8 4.5 1 1
598 1 . . . . . 2.5 1.8 2.7 1 1
599 1 . . . . . 3.0 1.3 4.5 1 1
600 1 . . . . . 4.0 0.8 6.0 1 1
601 1 . . . . . 4.0 0.8 6.3 1 1
602 1 . . . . . 2.5 1.8 2.7 1 1
603 1 . . . . . 4.0 0.8 6.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 2.5 1.8 2.9 1 1
606 1 . . . . . 2.5 0.8 4.4 1 1
607 1 . . . . . 3.0 1.8 3.5 1 1
608 1 . . . . . 2.5 1.8 2.9 1 1
609 1 . . . . . 2.5 1.8 2.9 1 1
610 1 . . . . . 3.0 0.8 4.5 1 1
611 1 . . . . . 3.0 0.8 4.5 1 1
612 1 . . . . . 3.0 0.8 5.3 1 1
613 1 . . . . . 2.5 1.8 2.7 1 1
614 1 . . . . . 3.0 1.8 3.3 1 1
615 1 . . . . . 3.0 1.8 3.5 1 1
616 1 . . . . . 4.0 1.0 6.0 1 1
617 1 . . . . . 3.0 0.8 4.8 1 1
618 1 . . . . . 3.0 1.8 3.5 1 1
619 1 . . . . . 3.0 1.8 3.5 1 1
620 1 . . . . . 2.5 1.8 2.9 1 1
621 1 . . . . . 3.0 1.8 3.3 1 1
622 1 . . . . . 3.0 1.8 3.3 1 1
623 1 . . . . . 4.5 2.5 5.2 1 1
624 1 . . . . . 3.0 1.8 3.3 1 1
625 1 . . . . . 2.5 1.2 3.3 1 1
626 1 . . . . . 3.0 0.8 4.5 1 1
627 1 . . . . . 4.0 2.0 5.0 1 1
628 1 . . . . . 4.0 2.0 5.0 1 1
629 1 . . . . . 2.5 1.8 2.9 1 1
630 1 . . . . . 3.0 1.8 3.3 1 1
631 1 . . . . . 2.5 0.3 4.4 1 1
632 1 . . . . . 4.0 2.0 5.0 1 1
633 1 . . . . . 4.0 2.0 5.0 1 1
634 1 . . . . . 4.0 1.0 6.0 1 1
635 1 . . . . . 4.0 1.0 6.5 1 1
636 1 . . . . . 4.0 2.0 5.0 1 1
637 1 . . . . . 4.0 1.0 6.0 1 1
638 1 . . . . . 4.0 1.0 6.0 1 1
639 1 . . . . . 4.0 1.0 6.5 1 1
640 1 . . . . . 4.0 2.0 5.0 1 1
641 1 . . . . . 4.0 2.0 5.0 1 1
642 1 . . . . . 2.5 1.8 2.9 1 1
643 1 . . . . . 4.0 2.0 5.0 1 1
644 1 . . . . . 4.0 2.0 5.0 1 1
645 1 . . . . . 4.0 2.0 5.0 1 1
646 1 . . . . . 3.0 1.8 3.5 1 1
647 1 . . . . . 2.5 0.8 4.4 1 1
648 1 . . . . . 3.0 1.8 3.5 1 1
649 1 . . . . . 4.0 2.0 5.0 1 1
650 1 . . . . . 4.0 1.0 6.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 2.3 1.6 2.5 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 3.0 1.8 4.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 3.0 1.8 3.3 1 1
660 1 . . . . . 2.5 1.2 3.3 1 1
661 1 . . . . . 3.0 1.0 4.3 1 1
662 1 . . . . . 4.0 1.0 6.0 1 1
663 1 . . . . . 3.0 1.0 4.8 1 1
664 1 . . . . . 4.0 2.0 5.0 1 1
665 1 . . . . . 4.0 2.0 5.0 1 1
666 1 . . . . . 3.0 1.8 3.5 1 1
667 1 . . . . . 3.0 1.8 3.8 1 1
668 1 . . . . . 2.3 1.6 2.5 1 1
669 1 . . . . . 4.0 1.0 6.0 1 1
670 1 . . . . . 4.0 2.0 5.0 1 1
671 1 . . . . . 3.0 1.8 3.5 1 1
672 1 . . . . . 3.0 0.8 4.8 1 1
673 1 . . . . . 4.0 1.0 6.0 1 1
674 1 . . . . . 2.5 1.8 2.7 1 1
675 1 . . . . . 3.0 1.8 3.3 1 1
676 1 . . . . . 2.5 0.8 3.7 1 1
677 1 . . . . . 4.0 0.8 6.0 1 1
678 1 . . . . . 2.5 0.8 3.7 1 1
679 1 . . . . . 3.0 0.8 4.3 1 1
680 1 . . . . . 4.0 0.8 6.8 1 1
681 1 . . . . . 3.0 1.8 3.5 1 1
682 1 . . . . . 4.0 0.8 6.0 1 1
683 1 . . . . . 3.0 1.8 3.5 1 1
684 1 . . . . . 3.0 1.8 3.5 1 1
685 1 . . . . . 4.0 0.8 6.0 1 1
686 1 . . . . . 2.5 1.8 2.9 1 1
687 1 . . . . . 2.5 1.2 3.3 1 1
688 1 . . . . . 3.0 1.8 3.3 1 1
689 1 . . . . . 3.0 1.3 4.8 1 1
690 1 . . . . . 3.0 1.3 4.8 1 1
691 1 . . . . . 4.0 1.0 6.5 1 1
692 1 . . . . . 4.0 1.0 6.5 1 1
693 1 . . . . . 3.0 1.3 4.8 1 1
694 1 . . . . . 2.5 1.8 2.7 1 1
695 1 . . . . . 3.0 1.8 3.3 1 1
696 1 . . . . . 3.0 1.8 4.0 1 1
697 1 . . . . . 2.5 0.8 4.2 1 1
698 1 . . . . . 3.0 0.8 5.0 1 1
699 1 . . . . . 4.0 1.0 6.8 1 1
700 1 . . . . . 3.0 0.8 5.0 1 1
701 1 . . . . . 4.0 0.8 5.5 1 1
702 1 . . . . . 2.5 1.8 2.9 1 1
703 1 . . . . . 4.0 2.0 5.0 1 1
704 1 . . . . . 3.0 1.0 4.5 1 1
705 1 . . . . . 4.0 2.0 5.0 1 1
706 1 . . . . . 3.0 0.8 5.0 1 1
707 1 . . . . . 3.0 0.8 5.0 1 1
708 1 . . . . . 2.5 1.8 2.9 1 1
709 1 . . . . . 2.5 0.8 3.7 1 1
710 1 . . . . . 4.0 2.5 6.0 1 1
711 1 . . . . . 4.0 1.0 6.0 1 1
712 1 . . . . . 3.0 1.2 3.9 1 1
713 1 . . . . . 4.0 1.0 6.5 1 1
714 1 . . . . . 4.0 1.0 6.0 1 1
715 1 . . . . . 3.0 0.8 4.8 1 1
716 1 . . . . . 3.0 0.8 4.8 1 1
717 1 . . . . . 3.0 0.8 4.8 1 1
718 1 . . . . . 2.5 1.8 2.9 1 1
719 1 . . . . . 4.0 2.0 5.0 1 1
720 1 . . . . . 3.0 1.8 3.5 1 1
721 1 . . . . . 3.0 0.8 4.8 1 1
722 1 . . . . . 2.5 1.8 2.9 1 1
723 1 . . . . . 2.5 0.8 3.7 1 1
724 1 . . . . . 2.5 0.8 3.7 1 1
725 1 . . . . . 2.5 1.2 3.3 1 1
726 1 . . . . . 4.0 1.8 5.5 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 3.0 1.8 3.5 1 1
729 1 . . . . . 4.0 0.8 6.0 1 1
730 1 . . . . . 4.0 0.8 6.0 1 1
731 1 . . . . . 2.5 1.8 2.9 1 1
732 1 . . . . . 4.5 2.5 5.2 1 1
733 1 . . . . . 2.5 1.2 3.7 1 1
734 1 . . . . . 2.5 1.8 2.9 1 1
735 1 . . . . . 2.5 1.8 2.9 1 1
736 1 . . . . . 3.0 0.8 4.3 1 1
737 1 . . . . . 4.0 0.8 6.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 3.0 0.8 4.8 1 1
741 1 . . . . . 3.0 0.8 4.8 1 1
742 1 . . . . . 2.5 1.8 2.9 1 1
743 1 . . . . . 3.0 0.8 4.5 1 1
744 1 . . . . . 2.5 1.8 2.7 1 1
745 1 . . . . . 3.0 1.0 4.3 1 1
746 1 . . . . . 2.5 1.2 3.3 1 1
747 1 . . . . . 4.0 0.8 6.0 1 1
748 1 . . . . . 4.0 0.8 6.5 1 1
749 1 . . . . . 2.5 0.8 4.2 1 1
750 1 . . . . . 2.5 0.8 4.4 1 1
751 1 . . . . . 2.5 1.8 2.7 1 1
752 1 . . . . . 4.0 0.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 6.0 1 1
755 1 . . . . . 2.5 0.8 3.7 1 1
756 1 . . . . . 4.0 2.0 5.0 1 1
757 1 . . . . . 4.0 2.0 5.0 1 1
758 1 . . . . . 3.0 1.8 3.5 1 1
759 1 . . . . . 2.3 1.6 2.5 1 1
760 1 . . . . . 3.0 1.8 3.8 1 1
761 1 . . . . . 3.0 0.8 4.8 1 1
762 1 . . . . . 4.5 1.5 6.5 1 1
763 1 . . . . . 4.0 2.0 5.0 1 1
764 1 . . . . . 4.0 2.0 5.0 1 1
765 1 . . . . . 4.0 0.8 6.5 1 1
766 1 . . . . . 4.5 1.5 6.2 1 1
767 1 . . . . . 4.0 2.0 5.0 1 1
768 1 . . . . . 2.5 1.8 2.7 1 1
769 1 . . . . . 4.0 0.8 6.0 1 1
770 1 . . . . . 4.0 0.8 6.0 1 1
771 1 . . . . . 2.5 1.8 2.9 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 2.3 1.6 2.5 1 1
774 1 . . . . . 3.0 0.8 4.3 1 1
775 1 . . . . . 3.0 1.8 3.5 1 1
776 1 . . . . . 4.0 0.8 6.0 1 1
777 1 . . . . . 4.0 2.0 5.0 1 1
778 1 . . . . . 4.0 0.8 6.0 1 1
779 1 . . . . . 4.0 0.8 6.5 1 1
780 1 . . . . . 3.0 0.8 5.0 1 1
781 1 . . . . . 4.0 0.8 6.0 1 1
782 1 . . . . . 4.0 2.0 5.0 1 1
783 1 . . . . . 3.0 0.8 4.8 1 1
784 1 . . . . . 3.0 1.8 3.3 1 1
785 1 . . . . . 3.0 1.8 3.3 1 1
786 1 . . . . . 4.0 0.8 6.5 1 1
787 1 . . . . . 4.0 0.8 6.5 1 1
788 1 . . . . . 3.0 1.8 3.5 1 1
789 1 . . . . . 3.0 1.8 3.8 1 1
790 1 . . . . . 3.0 0.8 4.5 1 1
791 1 . . . . . 2.5 0.8 3.9 1 1
792 1 . . . . . 2.5 1.8 2.9 1 1
793 1 . . . . . 4.0 2.0 5.0 1 1
794 1 . . . . . 2.5 0.8 3.7 1 1
795 1 . . . . . 2.5 0.8 3.7 1 1
796 1 . . . . . 2.5 1.8 2.7 1 1
797 1 . . . . . 3.0 0.8 4.8 1 1
798 1 . . . . . 4.0 1.0 6.5 1 1
799 1 . . . . . 4.0 1.0 6.5 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 3.0 1.8 3.5 1 1
804 1 . . . . . 3.0 1.3 5.0 1 1
805 1 . . . . . 2.5 0.8 4.4 1 1
806 1 . . . . . 3.0 1.8 3.5 1 1
807 1 . . . . . 4.0 0.8 7.0 1 1
808 1 . . . . . 4.0 2.0 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.0 6.0 1 1
811 1 . . . . . 3.0 1.8 3.5 1 1
812 1 . . . . . 3.0 1.8 3.5 1 1
813 1 . . . . . 4.0 0.8 6.0 1 1
814 1 . . . . . 4.0 0.8 6.0 1 1
815 1 . . . . . 3.0 1.8 3.5 1 1
816 1 . . . . . 2.5 1.8 2.7 1 1
817 1 . . . . . 2.5 0.8 3.7 1 1
818 1 . . . . . 3.0 0.8 4.8 1 1
819 1 . . . . . 2.5 1.8 2.9 1 1
820 1 . . . . . 2.5 0.8 3.9 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 3.0 0.8 5.0 1 1
823 1 . . . . . 4.0 1.0 6.0 1 1
824 1 . . . . . 2.5 0.8 3.9 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 3.0 0.8 4.3 1 1
828 1 . . . . . 2.5 1.8 2.7 1 1
829 1 . . . . . 3.0 1.8 3.3 1 1
830 1 . . . . . 4.0 2.0 5.0 1 1
831 1 . . . . . 4.0 2.0 5.0 1 1
832 1 . . . . . 3.0 1.8 3.3 1 1
833 1 . . . . . 2.5 0.8 4.2 1 1
834 1 . . . . . 2.5 0.8 3.7 1 1
835 1 . . . . . 2.5 0.8 3.9 1 1
836 1 . . . . . 2.5 1.8 2.7 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 3.0 0.8 4.5 1 1
839 1 . . . . . 4.0 0.8 6.0 1 1
840 1 . . . . . 3.0 0.8 4.8 1 1
841 1 . . . . . 3.0 0.8 5.0 1 1
842 1 . . . . . 2.5 1.8 2.7 1 1
843 1 . . . . . 3.0 1.8 3.3 1 1
844 1 . . . . . 4.0 0.8 6.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.5 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 0.8 6.0 1 1
849 1 . . . . . 3.0 1.8 3.3 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 2.3 1.6 2.5 1 1
854 1 . . . . . 4.0 2.0 5.0 1 1
855 1 . . . . . 3.0 1.8 3.5 1 1
856 1 . . . . . 3.0 1.8 3.5 1 1
857 1 . . . . . 3.0 0.8 4.5 1 1
858 1 . . . . . 3.0 0.8 4.5 1 1
859 1 . . . . . 4.0 1.0 6.0 1 1
860 1 . . . . . 4.0 1.0 6.0 1 1
861 1 . . . . . 3.0 0.8 4.5 1 1
862 1 . . . . . 3.0 0.8 6.0 1 1
863 1 . . . . . 3.0 1.8 3.3 1 1
864 1 . . . . . 2.5 1.8 2.7 1 1
865 1 . . . . . 2.5 1.8 2.7 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 4.0 1 1
868 1 . . . . . 4.0 2.0 5.0 1 1
869 1 . . . . . 4.0 1.0 6.3 1 1
870 1 . . . . . 4.0 1.0 6.0 1 1
871 1 . . . . . 4.0 1.0 6.0 1 1
872 1 . . . . . 2.3 1.6 2.5 1 1
873 1 . . . . . 2.5 1.8 2.9 1 1
874 1 . . . . . 2.5 1.8 2.9 1 1
875 1 . . . . . 2.5 1.8 2.9 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 2.5 1.8 2.9 1 1
878 1 . . . . . 2.5 1.8 2.9 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.0 6.0 1 1
882 1 . . . . . 3.0 1.8 3.3 1 1
883 1 . . . . . 3.0 1.8 3.3 1 1
884 1 . . . . . 2.5 0.8 3.3 1 1
885 1 . . . . . 4.0 1.0 6.3 1 1
886 1 . . . . . 4.0 1.0 6.0 1 1
887 1 . . . . . 2.3 1.6 2.5 1 1
888 1 . . . . . 3.0 1.8 3.5 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 3.0 1.8 3.5 1 1
891 1 . . . . . 3.0 0.8 4.5 1 1
892 1 . . . . . 3.0 0.8 4.5 1 1
893 1 . . . . . 4.0 1.0 6.0 1 1
894 1 . . . . . 4.0 1.0 6.0 1 1
895 1 . . . . . 4.0 1.0 6.0 1 1
896 1 . . . . . 3.0 1.8 3.3 1 1
897 1 . . . . . 3.0 1.8 3.3 1 1
898 1 . . . . . 2.5 1.8 2.7 1 1
899 1 . . . . . 3.0 1.8 3.3 1 1
900 1 . . . . . 3.0 1.0 4.5 1 1
901 1 . . . . . 2.3 1.6 2.5 1 1
902 1 . . . . . 2.5 1.2 3.5 1 1
903 1 . . . . . 3.0 1.0 4.5 1 1
904 1 . . . . . 3.0 0.8 4.5 1 1
905 1 . . . . . 4.0 1.0 6.0 1 1
906 1 . . . . . 2.5 1.8 3.0 1 1
907 1 . . . . . 2.5 0.8 3.7 1 1
908 1 . . . . . 3.0 0.8 5.0 1 1
909 1 . . . . . 3.0 0.8 4.8 1 1
910 1 . . . . . 4.0 0.8 6.5 1 1
911 1 . . . . . 4.0 1.0 6.5 1 1
912 1 . . . . . 3.0 0.8 5.0 1 1
913 1 . . . . . 4.0 1.0 6.5 1 1
914 1 . . . . . 2.3 1.6 2.5 1 1
915 1 . . . . . 3.0 1.8 3.5 1 1
916 1 . . . . . 4.0 2.0 5.0 1 1
917 1 . . . . . 2.5 0.8 4.4 1 1
918 1 . . . . . 4.0 1.0 6.0 1 1
919 1 . . . . . 4.0 2.0 5.0 1 1
920 1 . . . . . 4.0 2.0 5.0 1 1
921 1 . . . . . 2.5 1.8 2.9 1 1
922 1 . . . . . 2.5 0.8 4.2 1 1
923 1 . . . . . 2.5 0.8 4.2 1 1
924 1 . . . . . 4.0 1.0 6.5 1 1
925 1 . . . . . 3.0 1.8 3.5 1 1
926 1 . . . . . 3.0 1.8 3.5 1 1
927 1 . . . . . 3.0 0.8 4.5 1 1
928 1 . . . . . 3.0 0.8 4.5 1 1
929 1 . . . . . 3.0 0.8 4.5 1 1
930 1 . . . . . 3.0 1.8 3.5 1 1
931 1 . . . . . 3.0 1.8 3.5 1 1
932 1 . . . . . 4.0 1.0 7.0 1 1
933 1 . . . . . 2.5 0.3 3.9 1 1
934 1 . . . . . 3.0 1.3 4.5 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.0 7.0 1 1
938 1 . . . . . 4.0 1.0 6.5 1 1
939 1 . . . . . 4.0 1.0 6.5 1 1
940 1 . . . . . 2.5 1.8 2.7 1 1
941 1 . . . . . 2.5 1.8 2.7 1 1
942 1 . . . . . 3.0 0.8 4.3 1 1
943 1 . . . . . 4.0 2.0 5.0 1 1
944 1 . . . . . 4.0 2.0 5.0 1 1
945 1 . . . . . 4.0 2.0 5.0 1 1
946 1 . . . . . 3.0 1.8 3.3 1 1
947 1 . . . . . 4.0 1.0 6.0 1 1
948 1 . . . . . 4.0 2.0 5.0 1 1
949 1 . . . . . 4.0 2.0 5.0 1 1
950 1 . . . . . 4.0 2.0 5.0 1 1
951 1 . . . . . 4.0 2.0 5.0 1 1
952 1 . . . . . 2.5 1.8 2.7 1 1
953 1 . . . . . 4.0 1.0 6.8 1 1
954 1 . . . . . 4.0 1.0 6.0 1 1
955 1 . . . . . 4.0 2.0 5.0 1 1
956 1 . . . . . 4.0 2.0 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.3 1 1
961 1 . . . . . 4.0 1.0 6.8 1 1
962 1 . . . . . 4.0 1.0 6.0 1 1
963 1 . . . . . 3.0 0.8 5.6 1 1
964 1 . . . . . 2.5 1.8 2.9 1 1
965 1 . . . . . 2.5 1.8 2.9 1 1
966 1 . . . . . 3.0 1.8 3.5 1 1
967 1 . . . . . 3.0 0.8 4.5 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.0 6.0 1 1
971 1 . . . . . 4.0 1.0 6.0 1 1
972 1 . . . . . 4.0 1.0 6.5 1 1
973 1 . . . . . 2.5 1.8 2.7 1 1
974 1 . . . . . 2.5 1.8 2.7 1 1
975 1 . . . . . 3.0 1.0 4.3 1 1
976 1 . . . . . 4.0 2.0 5.0 1 1
977 1 . . . . . 4.0 2.0 5.0 1 1
978 1 . . . . . 4.0 2.0 5.0 1 1
979 1 . . . . . 4.0 2.0 5.0 1 1
980 1 . . . . . 4.0 1.0 6.5 1 1
981 1 . . . . . 2.3 1.6 2.5 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 3.0 1.8 3.5 1 1
984 1 . . . . . 2.5 0.8 3.9 1 1
985 1 . . . . . 2.5 0.8 3.9 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 3.0 0.8 5.0 1 1
988 1 . . . . . 3.0 0.8 5.0 1 1
989 1 . . . . . 3.5 2.3 4.0 1 1
990 1 . . . . . 2.5 1.8 2.9 1 1
991 1 . . . . . 2.5 1.8 2.9 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 3.0 1.8 3.3 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.0 6.0 1 1
997 1 . . . . . 3.0 0.8 4.3 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.0 6.5 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.0 6.8 1 1
1004 1 . . . . . 4.0 1.8 5.5 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 2.5 1.8 2.9 1 1
1010 1 . . . . . 2.3 1.6 2.5 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 2.5 0.8 3.9 1 1
1013 1 . . . . . 3.0 0.8 4.5 1 1
1014 1 . . . . . 4.0 1.0 6.0 1 1
1015 1 . . . . . 4.0 1.0 6.0 1 1
1016 1 . . . . . 4.0 1.0 6.0 1 1
1017 1 . . . . . 2.5 1.8 2.7 1 1
1018 1 . . . . . 2.5 1.8 2.7 1 1
1019 1 . . . . . 3.0 0.8 4.8 1 1
1020 1 . . . . . 3.0 0.8 4.8 1 1
1021 1 . . . . . 4.0 1.0 6.5 1 1
1022 1 . . . . . 4.0 0.8 6.0 1 1
1023 1 . . . . . 2.3 1.6 2.5 1 1
1024 1 . . . . . 3.0 1.8 3.5 1 1
1025 1 . . . . . 3.0 1.8 3.5 1 1
1026 1 . . . . . 3.0 1.8 3.5 1 1
1027 1 . . . . . 4.0 2.0 5.0 1 1
1028 1 . . . . . 4.0 1.0 6.0 1 1
1029 1 . . . . . 3.0 0.8 6.0 1 1
1030 1 . . . . . 4.0 2.0 5.0 1 1
1031 1 . . . . . 4.5 2.5 5.0 1 1
1032 1 . . . . . 2.5 1.8 2.9 1 1
1033 1 . . . . . 3.0 1.2 3.9 1 1
1034 1 . . . . . 3.0 1.2 3.9 1 1
1035 1 . . . . . 4.0 2.0 5.0 1 1
1036 1 . . . . . 4.0 2.0 5.0 1 1
1037 1 . . . . . 4.0 1.0 6.5 1 1
1038 1 . . . . . 4.0 1.0 6.0 1 1
1039 1 . . . . . 3.0 1.0 5.0 1 1
1040 1 . . . . . 2.5 1.8 2.7 1 1
1041 1 . . . . . 4.0 1.0 6.0 1 1
1042 1 . . . . . 3.0 1.0 5.0 1 1
1043 1 . . . . . 3.0 1.0 5.0 1 1
1044 1 . . . . . 2.5 1.8 2.7 1 1
1045 1 . . . . . 3.0 1.8 3.3 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 2.5 0.8 3.7 1 1
1048 1 . . . . . 4.0 1.0 6.0 1 1
1049 1 . . . . . 2.5 1.0 4.2 1 1
1050 1 . . . . . 3.0 0.8 5.0 1 1
1051 1 . . . . . 4.0 1.0 6.5 1 1
1052 1 . . . . . 4.0 1.0 6.5 1 1
1053 1 . . . . . 3.0 0.8 5.0 1 1
1054 1 . . . . . 2.5 0.8 3.9 1 1
1055 1 . . . . . 4.0 1.0 6.0 1 1
1056 1 . . . . . 2.3 1.6 2.5 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 3.0 1.8 3.5 1 1
1059 1 . . . . . 3.0 1.8 3.5 1 1
1060 1 . . . . . 3.0 1.8 3.5 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.0 6.0 1 1
1064 1 . . . . . 4.0 1.0 6.0 1 1
1065 1 . . . . . 4.0 1.0 6.0 1 1
1066 1 . . . . . 2.5 1.8 2.7 1 1
1067 1 . . . . . 3.0 1.8 3.3 1 1
1068 1 . . . . . 4.0 2.0 5.0 1 1
1069 1 . . . . . 4.0 2.0 5.0 1 1
1070 1 . . . . . 3.0 0.8 4.3 1 1
1071 1 . . . . . 4.0 1.0 6.0 1 1
1072 1 . . . . . 4.0 1.0 6.5 1 1
1073 1 . . . . . 4.0 1.0 6.0 1 1
1074 1 . . . . . 3.0 1.8 3.8 1 1
1075 1 . . . . . 2.5 1.8 2.9 1 1
1076 1 . . . . . 2.5 1.8 2.7 1 1
1077 1 . . . . . 3.0 1.8 3.5 1 1
1078 1 . . . . . 3.0 1.8 3.5 1 1
1079 1 . . . . . 2.5 0.8 3.9 1 1
1080 1 . . . . . 4.0 2.0 5.0 1 1
1081 1 . . . . . 4.0 2.0 5.0 1 1
1082 1 . . . . . 4.0 1.0 6.5 1 1
1083 1 . . . . . 4.0 1.0 6.5 1 1
1084 1 . . . . . 2.5 1.8 2.9 1 1
1085 1 . . . . . 4.0 0.8 6.8 1 1
1086 1 . . . . . 2.5 1.8 2.9 1 1
1087 1 . . . . . 3.0 1.8 3.3 1 1
1088 1 . . . . . 3.0 1.5 3.9 1 1
1089 1 . . . . . 4.0 1.0 6.0 1 1
1090 1 . . . . . 4.0 2.0 5.0 1 1
1091 1 . . . . . 4.0 2.0 5.0 1 1
1092 1 . . . . . 2.3 1.6 2.5 1 1
1093 1 . . . . . 4.0 2.0 5.0 1 1
1094 1 . . . . . 4.0 2.0 5.0 1 1
1095 1 . . . . . 4.0 1.0 6.0 1 1
1096 1 . . . . . 4.0 2.0 5.0 1 1
1097 1 . . . . . 4.0 1.0 6.0 1 1
1098 1 . . . . . 2.5 1.8 2.7 1 1
1099 1 . . . . . 2.5 1.8 2.7 1 1
1100 1 . . . . . 4.0 2.0 5.5 1 1
1101 1 . . . . . 4.0 1.0 6.0 1 1
1102 1 . . . . . 4.0 1.0 6.0 1 1
1103 1 . . . . . 4.0 1.0 6.5 1 1
1104 1 . . . . . 2.5 1.8 2.9 1 1
1105 1 . . . . . 3.0 1.8 3.5 1 1
1106 1 . . . . . 4.0 2.0 5.0 1 1
1107 1 . . . . . 4.0 2.0 5.0 1 1
1108 1 . . . . . 3.0 1.8 3.5 1 1
1109 1 . . . . . 3.0 1.8 3.7 1 1
1110 1 . . . . . 2.5 0.8 3.9 1 1
1111 1 . . . . . 4.0 2.0 5.0 1 1
1112 1 . . . . . 4.0 2.0 5.0 1 1
1113 1 . . . . . 4.0 2.0 5.0 1 1
1114 1 . . . . . 3.0 1.8 3.3 1 1
1115 1 . . . . . 2.5 1.8 2.7 1 1
1116 1 . . . . . 2.5 1.2 3.7 1 1
1117 1 . . . . . 3.0 0.8 4.5 1 1
1118 1 . . . . . 3.0 1.8 3.5 1 1
1119 1 . . . . . 3.0 0.8 4.5 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 4.0 2.0 5.0 1 1
1122 1 . . . . . 4.0 2.0 5.0 1 1
1123 1 . . . . . 2.5 1.8 2.7 1 1
1124 1 . . . . . 3.0 1.8 3.3 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 3.0 0.8 5.0 1 1
1127 1 . . . . . 4.0 1.0 6.5 1 1
1128 1 . . . . . 3.0 1.8 4.5 1 1
1129 1 . . . . . 4.0 2.0 5.0 1 1
1130 1 . . . . . 3.0 1.8 4.3 1 1
1131 1 . . . . . 3.0 1.8 3.5 1 1
1132 1 . . . . . 2.5 1.8 2.9 1 1
1133 1 . . . . . 3.0 1.8 3.8 1 1
1134 1 . . . . . 3.0 1.8 3.5 1 1
1135 1 . . . . . 3.0 1.8 4.5 1 1
1136 1 . . . . . 2.5 0.8 3.9 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 3.0 1.8 3.5 1 1
1141 1 . . . . . 3.0 1.8 4.0 1 1
1142 1 . . . . . 3.0 1.8 3.5 1 1
1143 1 . . . . . 3.0 1.8 4.0 1 1
1144 1 . . . . . 4.0 1.0 6.0 1 1
1145 1 . . . . . 4.0 1.0 6.0 1 1
1146 1 . . . . . 2.5 1.8 2.9 1 1
1147 1 . . . . . 3.0 1.2 3.9 1 1
1148 1 . . . . . 3.0 0.8 4.3 1 1
1149 1 . . . . . 4.0 1.0 6.0 1 1
1150 1 . . . . . 3.0 0.8 4.5 1 1
1151 1 . . . . . 3.0 1.2 4.1 1 1
1152 1 . . . . . 3.0 0.8 4.5 1 1
1153 1 . . . . . 3.0 1.8 3.5 1 1
1154 1 . . . . . 3.0 0.8 4.8 1 1
1155 1 . . . . . 3.0 1.8 4.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.5 2.5 5.2 1 1
1158 1 . . . . . 4.5 2.5 5.2 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 2.0 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 3.0 1.8 3.5 1 1
1163 1 . . . . . 4.0 2.0 5.0 1 1
1164 1 . . . . . 4.0 2.0 5.0 1 1
1165 1 . . . . . 3.0 0.8 5.0 1 1
1166 1 . . . . . 3.0 0.8 4.8 1 1
1167 1 . . . . . 4.0 1.0 6.0 1 1
1168 1 . . . . . 4.0 1.0 6.0 1 1
1169 1 . . . . . 4.0 1.0 6.0 1 1
1170 1 . . . . . 4.0 1.0 6.0 1 1
1171 1 . . . . . 4.0 1.0 6.0 1 1
1172 1 . . . . . 4.0 2.0 6.5 1 1
1173 1 . . . . . 4.0 1.0 6.0 1 1
1174 1 . . . . . 4.0 1.0 6.0 1 1
1175 1 . . . . . 4.0 1.0 6.0 1 1
1176 1 . . . . . 2.3 1.6 2.5 1 1
1177 1 . . . . . 3.0 0.8 4.5 1 1
1178 1 . . . . . 4.0 2.0 5.0 1 1
1179 1 . . . . . 4.0 2.0 5.0 1 1
1180 1 . . . . . 4.0 1.0 6.5 1 1
1181 1 . . . . . 3.0 1.8 3.5 1 1
1182 1 . . . . . 4.0 1.0 6.0 1 1
1183 1 . . . . . 2.5 0.8 3.7 1 1
1184 1 . . . . . 2.5 0.8 3.7 1 1
1185 1 . . . . . 2.5 1.8 2.9 1 1
1186 1 . . . . . 2.5 0.8 3.7 1 1
1187 1 . . . . . 2.3 1.6 2.5 1 1
1188 1 . . . . . 4.0 2.0 5.0 1 1
1189 1 . . . . . 3.0 0.8 5.0 1 1
1190 1 . . . . . 4.0 1.0 6.5 1 1
1191 1 . . . . . 3.0 1.8 3.8 1 1
1192 1 . . . . . 4.0 1.0 6.0 1 1
1193 1 . . . . . 3.0 0.8 4.5 1 1
1194 1 . . . . . 4.0 1.0 6.0 1 1
1195 1 . . . . . 4.0 2.0 5.0 1 1
1196 1 . . . . . 4.0 1.0 6.0 1 1
1197 1 . . . . . 4.0 1.0 6.8 1 1
1198 1 . . . . . 3.0 0.8 5.0 1 1
1199 1 . . . . . 3.0 0.8 5.0 1 1
1200 1 . . . . . 4.0 2.0 5.0 1 1
1201 1 . . . . . 2.5 1.8 2.7 1 1
1202 1 . . . . . 3.0 1.8 3.3 1 1
1203 1 . . . . . 4.0 2.0 5.0 1 1
1204 1 . . . . . 4.0 1.0 6.0 1 1
1205 1 . . . . . 3.0 0.8 5.0 1 1
1206 1 . . . . . 4.0 1.0 6.5 1 1
1207 1 . . . . . 3.0 0.8 5.0 1 1
1208 1 . . . . . 3.0 0.8 5.0 1 1
1209 1 . . . . . 3.0 1.8 3.5 1 1
1210 1 . . . . . 3.0 0.8 4.5 1 1
1211 1 . . . . . 4.0 2.0 5.0 1 1
1212 1 . . . . . 4.0 2.0 5.0 1 1
1213 1 . . . . . 2.3 1.6 2.5 1 1
1214 1 . . . . . 3.0 0.8 5.0 1 1
1215 1 . . . . . 4.0 1.0 6.0 1 1
1216 1 . . . . . 2.5 1.8 2.7 1 1
1217 1 . . . . . 3.0 1.8 3.3 1 1
1218 1 . . . . . 3.0 1.8 3.3 1 1
1219 1 . . . . . 4.0 1.0 6.8 1 1
1220 1 . . . . . 4.0 1.0 6.5 1 1
1221 1 . . . . . 4.0 1.0 6.0 1 1
1222 1 . . . . . 4.0 1.0 6.0 1 1
1223 1 . . . . . 2.5 1.8 2.7 1 1
1224 1 . . . . . 3.0 1.8 3.3 1 1
1225 1 . . . . . 4.0 1.0 6.0 1 1
1226 1 . . . . . 3.0 0.8 4.5 1 1
1227 1 . . . . . 2.3 1.6 2.5 1 1
1228 1 . . . . . 3.0 1.8 3.8 1 1
1229 1 . . . . . 3.0 0.8 4.5 1 1
1230 1 . . . . . 4.0 1.0 6.0 1 1
1231 1 . . . . . 3.0 0.8 4.5 1 1
1232 1 . . . . . 3.0 0.8 6.5 1 1
1233 1 . . . . . 3.0 1.2 3.9 1 1
1234 1 . . . . . 2.5 1.8 2.9 1 1
1235 1 . . . . . 3.0 1.8 3.3 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 2.3 1.6 2.5 1 1
1239 1 . . . . . 3.0 1.8 3.5 1 1
1240 1 . . . . . 3.0 1.8 3.5 1 1
1241 1 . . . . . 2.5 0.8 3.9 1 1
1242 1 . . . . . 4.0 1.0 6.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 2.0 5.0 1 1
1247 1 . . . . . 2.5 1.8 2.9 1 1
1248 1 . . . . . 3.0 1.8 3.3 1 1
1249 1 . . . . . 3.0 1.2 3.9 1 1
1250 1 . . . . . 3.0 0.8 4.5 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 2.3 1.6 2.5 1 1
1254 1 . . . . . 3.0 1.8 3.5 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 0.8 6.0 1 1
1258 1 . . . . . 3.0 0.8 4.5 1 1
1259 1 . . . . . 3.0 1.8 3.5 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.0 6.0 1 1
1262 1 . . . . . 2.5 1.8 2.7 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 3.0 1.8 3.5 1 1
1265 1 . . . . . 2.5 0.8 4.2 1 1
1266 1 . . . . . 4.0 1.0 6.0 1 1
1267 1 . . . . . 4.0 1.0 6.0 1 1
1268 1 . . . . . 4.0 1.0 6.0 1 1
1269 1 . . . . . 3.0 0.8 4.3 1 1
1270 1 . . . . . 4.0 1.0 6.5 1 1
1271 1 . . . . . 3.0 1.8 3.5 1 1
1272 1 . . . . . 4.0 2.0 5.0 1 1
1273 1 . . . . . 3.0 1.8 3.3 1 1
1274 1 . . . . . 3.0 1.8 3.5 1 1
1275 1 . . . . . 2.5 0.8 4.2 1 1
1276 1 . . . . . 2.5 1.8 2.7 1 1
1277 1 . . . . . 2.5 0.8 4.2 1 1
1278 1 . . . . . 4.0 1.0 6.5 1 1
1279 1 . . . . . 4.0 2.0 5.0 1 1
1280 1 . . . . . 3.0 1.8 3.5 1 1
1281 1 . . . . . 2.5 1.2 3.9 1 1
1282 1 . . . . . 2.5 1.8 2.9 1 1
1283 1 . . . . . 2.5 0.8 5.0 1 1
1284 1 . . . . . 4.0 1.0 6.0 1 1
1285 1 . . . . . 3.0 0.8 4.5 1 1
1286 1 . . . . . 4.0 2.0 5.0 1 1
1287 1 . . . . . 2.5 1.8 2.9 1 1
1288 1 . . . . . 3.0 1.8 3.3 1 1
1289 1 . . . . . 3.0 1.2 3.9 1 1
1290 1 . . . . . 4.0 1.0 6.5 1 1
1291 1 . . . . . 2.5 1.8 2.9 1 1
1292 1 . . . . . 3.0 0.8 5.0 1 1
1293 1 . . . . . 3.0 0.8 4.3 1 1
1294 1 . . . . . 4.0 1.0 6.0 1 1
1295 1 . . . . . 2.5 0.8 3.9 1 1
1296 1 . . . . . 4.0 2.0 5.0 1 1
1297 1 . . . . . 3.0 1.8 3.5 1 1
1298 1 . . . . . 4.0 1.0 6.0 1 1
1299 1 . . . . . 3.0 0.8 5.0 1 1
1300 1 . . . . . 4.0 1.0 6.0 1 1
1301 1 . . . . . 3.0 0.8 4.8 1 1
1302 1 . . . . . 4.0 1.0 6.0 1 1
1303 1 . . . . . 3.0 0.8 4.8 1 1
1304 1 . . . . . 2.5 0.8 4.2 1 1
1305 1 . . . . . 4.0 1.0 6.0 1 1
1306 1 . . . . . 2.5 1.8 2.7 1 1
1307 1 . . . . . 3.0 1.8 3.5 1 1
1308 1 . . . . . 3.0 1.8 3.5 1 1
1309 1 . . . . . 3.0 1.8 3.5 1 1
1310 1 . . . . . 4.0 1.0 6.0 1 1
1311 1 . . . . . 4.0 1.0 6.0 1 1
1312 1 . . . . . 3.0 0.8 4.5 1 1
1313 1 . . . . . 2.5 1.8 2.9 1 1
1314 1 . . . . . 2.5 1.2 3.5 1 1
1315 1 . . . . . 2.5 1.8 2.9 1 1
1316 1 . . . . . 2.5 1.8 2.9 1 1
1317 1 . . . . . 2.5 1.8 3.0 1 1
1318 1 . . . . . 2.5 1.8 2.9 1 1
1319 1 . . . . . 2.5 0.8 3.7 1 1
1320 1 . . . . . 3.0 0.8 4.3 1 1
1321 1 . . . . . 3.0 1.8 3.5 1 1
1322 1 . . . . . 2.5 1.8 2.9 1 1
1323 1 . . . . . 2.5 1.8 2.9 1 1
1324 1 . . . . . 2.5 0.8 3.9 1 1
1325 1 . . . . . 2.5 1.8 2.9 1 1
1326 1 . . . . . 2.5 1.8 2.9 1 1
1327 1 . . . . . 3.0 1.8 3.5 1 1
1328 1 . . . . . 3.0 1.8 3.5 1 1
1329 1 . . . . . 3.0 0.8 5.0 1 1
1330 1 . . . . . 2.5 1.8 2.7 1 1
1331 1 . . . . . 2.5 1.8 2.7 1 1
1332 1 . . . . . 3.0 0.8 4.3 1 1
1333 1 . . . . . 4.5 2.0 5.5 1 1
1334 1 . . . . . 4.5 2.0 5.5 1 1
1335 1 . . . . . 4.5 2.0 5.5 1 1
1336 1 . . . . . 4.0 2.0 5.0 1 1
1337 1 . . . . . 4.0 1.0 7.8 1 1
1338 1 . . . . . 3.0 1.8 3.3 1 1
1339 1 . . . . . 2.5 1.8 2.7 1 1
1340 1 . . . . . 3.0 1.8 3.3 1 1
1341 1 . . . . . 3.0 1.8 3.5 1 1
1342 1 . . . . . 3.0 1.8 4.5 1 1
1343 1 . . . . . 4.0 1.0 6.0 1 1
1344 1 . . . . . 3.0 0.8 4.8 1 1
1345 1 . . . . . 2.5 1.8 2.9 1 1
1346 1 . . . . . 2.5 1.8 2.9 1 1
1347 1 . . . . . 3.0 1.8 3.5 1 1
1348 1 . . . . . 3.0 1.8 3.5 1 1
1349 1 . . . . . 2.5 1.8 2.9 1 1
1350 1 . . . . . 4.0 2.0 5.0 1 1
1351 1 . . . . . 3.0 1.8 3.8 1 1
1352 1 . . . . . 3.0 1.8 3.5 1 1
1353 1 . . . . . 3.0 1.8 3.5 1 1
1354 1 . . . . . 4.0 1.0 6.0 1 1
1355 1 . . . . . 4.0 1.0 6.0 1 1
1356 1 . . . . . 2.5 2.0 2.7 1 1
1357 1 . . . . . 4.5 2.5 5.0 1 1
1358 1 . . . . . 4.0 1.0 6.0 1 1
1359 1 . . . . . 4.0 1.0 6.0 1 1
1360 1 . . . . . 2.5 0.8 4.2 1 1
1361 1 . . . . . 3.0 0.8 5.5 1 1
1362 1 . . . . . 3.0 0.8 5.0 1 1
1363 1 . . . . . 3.0 0.8 5.0 1 1
1364 1 . . . . . 4.0 1.0 6.5 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.0 6.0 1 1
1367 1 . . . . . 3.0 0.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 3.0 0.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 3.0 1.8 3.5 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 2.5 0.8 4.4 1 1
1374 1 . . . . . 2.3 1.6 2.5 1 1
1375 1 . . . . . 2.5 0.8 3.9 1 1
1376 1 . . . . . 2.5 1.8 2.9 1 1
1377 1 . . . . . 2.5 1.8 2.9 1 1
1378 1 . . . . . 3.0 1.8 3.5 1 1
1379 1 . . . . . 3.0 1.8 3.5 1 1
1380 1 . . . . . 4.0 1.0 6.0 1 1
1381 1 . . . . . 4.0 1.0 6.0 1 1
1382 1 . . . . . 4.0 1.0 7.5 1 1
1383 1 . . . . . 4.0 1.0 6.0 1 1
1384 1 . . . . . 3.0 1.8 3.3 1 1
1385 1 . . . . . 3.0 1.8 3.3 1 1
1386 1 . . . . . 3.0 0.8 4.3 1 1
1387 1 . . . . . 4.0 2.0 5.0 1 1
1388 1 . . . . . 4.0 2.0 5.0 1 1
1389 1 . . . . . 4.0 2.0 5.0 1 1
1390 1 . . . . . 4.0 2.0 5.0 1 1
1391 1 . . . . . 4.0 2.0 5.0 1 1
1392 1 . . . . . 4.0 2.0 5.0 1 1
1393 1 . . . . . 4.0 1.0 6.0 1 1
1394 1 . . . . . 4.0 2.0 5.0 1 1
1395 1 . . . . . 4.0 1.0 6.0 1 1
1396 1 . . . . . 4.0 2.0 5.0 1 1
1397 1 . . . . . 2.3 1.6 2.5 1 1
1398 1 . . . . . 2.5 1.8 2.9 1 1
1399 1 . . . . . 2.5 0.8 4.4 1 1
1400 1 . . . . . 3.0 0.8 5.0 1 1
1401 1 . . . . . 3.0 1.8 3.3 1 1
1402 1 . . . . . 3.0 1.8 3.3 1 1
1403 1 . . . . . 4.0 1.8 5.5 1 1
1404 1 . . . . . 2.5 0.8 4.2 1 1
1405 1 . . . . . 2.5 0.8 3.9 1 1
1406 1 . . . . . 3.0 0.8 4.3 1 1
1407 1 . . . . . 4.0 1.0 6.5 1 1
1408 1 . . . . . 3.0 1.8 4.0 1 1
1409 1 . . . . . 2.5 1.8 2.7 1 1
1410 1 . . . . . 4.0 1.0 6.0 1 1
1411 1 . . . . . 4.0 1.0 6.0 1 1
1412 1 . . . . . 4.0 1.0 6.0 1 1
1413 1 . . . . . 4.0 1.0 6.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 2.3 1.6 2.5 1 1
1416 1 . . . . . 3.0 1.8 3.5 1 1
1417 1 . . . . . 3.0 1.8 3.5 1 1
1418 1 . . . . . 4.0 1.0 6.0 1 1
1419 1 . . . . . 4.0 1.0 6.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 2.0 5.0 1 1
1423 1 . . . . . 4.0 2.0 5.0 1 1
1424 1 . . . . . 3.0 0.8 4.8 1 1
1425 1 . . . . . 4.0 1.0 6.0 1 1
1426 1 . . . . . 4.0 1.0 6.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.0 6.0 1 1
1429 1 . . . . . 2.3 1.6 2.5 1 1
1430 1 . . . . . 3.0 1.8 3.5 1 1
1431 1 . . . . . 3.0 1.8 3.5 1 1
1432 1 . . . . . 3.0 1.8 4.0 1 1
1433 1 . . . . . 3.0 1.8 3.5 1 1
1434 1 . . . . . 2.5 0.8 3.9 1 1
1435 1 . . . . . 3.0 0.8 4.5 1 1
1436 1 . . . . . 4.0 2.0 5.0 1 1
1437 1 . . . . . 2.5 1.8 2.7 1 1
1438 1 . . . . . 3.0 1.8 3.3 1 1
1439 1 . . . . . 3.0 1.8 3.3 1 1
1440 1 . . . . . 4.0 1.0 6.0 1 1
1441 1 . . . . . 4.0 1.0 6.8 1 1
1442 1 . . . . . 4.0 1.0 6.0 1 1
1443 1 . . . . . 4.0 1.0 6.5 1 1
1444 1 . . . . . 4.0 1.0 6.5 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 3.0 1.8 3.5 1 1
1448 1 . . . . . 3.0 1.8 3.5 1 1
1449 1 . . . . . 3.0 0.8 5.0 1 1
1450 1 . . . . . 4.0 1.0 6.0 1 1
1451 1 . . . . . 4.0 1.0 6.0 1 1
1452 1 . . . . . 3.0 1.8 3.5 1 1
1453 1 . . . . . 4.0 1.0 6.0 1 1
1454 1 . . . . . 4.0 1.0 6.8 1 1
1455 1 . . . . . 2.5 1.8 2.7 1 1
1456 1 . . . . . 3.0 0.8 4.3 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.0 6.0 1 1
1460 1 . . . . . 4.0 1.0 6.0 1 1
1461 1 . . . . . 4.0 1.0 6.5 1 1
1462 1 . . . . . 4.0 0.8 6.5 1 1
1463 1 . . . . . 4.0 1.0 6.0 1 1
1464 1 . . . . . 3.0 1.8 3.5 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.5 2.5 5.2 1 1
1467 1 . . . . . 3.0 1.8 3.5 1 1
1468 1 . . . . . 3.0 1.8 3.5 1 1
1469 1 . . . . . 4.0 0.8 6.0 1 1
1470 1 . . . . . 3.0 0.8 4.5 1 1
1471 1 . . . . . 4.0 0.8 6.0 1 1
1472 1 . . . . . 4.5 1.5 7.0 1 1
1473 1 . . . . . 4.0 0.8 6.8 1 1
1474 1 . . . . . 2.5 1.8 2.7 1 1
1475 1 . . . . . 3.0 1.8 3.3 1 1
1476 1 . . . . . 2.5 0.8 4.2 1 1
1477 1 . . . . . 3.0 0.8 4.8 1 1
1478 1 . . . . . 4.0 0.8 6.0 1 1
1479 1 . . . . . 4.0 0.8 6.0 1 1
1480 1 . . . . . 4.0 0.8 6.0 1 1
1481 1 . . . . . 4.0 0.8 6.0 1 1
1482 1 . . . . . 4.0 0.8 6.0 1 1
1483 1 . . . . . 3.0 0.8 5.0 1 1
1484 1 . . . . . 4.0 0.8 6.8 1 1
1485 1 . . . . . 2.5 0.8 3.9 1 1
1486 1 . . . . . 3.0 1.8 3.5 1 1
1487 1 . . . . . 2.5 0.8 3.9 1 1
1488 1 . . . . . 3.0 0.8 4.5 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 0.8 6.0 1 1
1494 1 . . . . . 3.0 0.8 5.0 1 1
1495 1 . . . . . 3.0 0.8 5.0 1 1
1496 1 . . . . . 2.5 1.8 2.9 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 2.5 0.8 3.9 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 2.5 0.8 4.4 1 1
1502 1 . . . . . 4.0 1.0 6.0 1 1
1503 1 . . . . . 2.5 1.8 2.7 1 1
1504 1 . . . . . 3.0 1.8 3.3 1 1
1505 1 . . . . . 2.5 1.8 2.7 1 1
1506 1 . . . . . 4.0 2.0 5.0 1 1
1507 1 . . . . . 4.0 2.0 5.0 1 1
1508 1 . . . . . 3.0 1.8 3.5 1 1
1509 1 . . . . . 3.0 1.8 3.8 1 1
1510 1 . . . . . 2.5 0.8 3.9 1 1
1511 1 . . . . . 3.0 1.8 3.5 1 1
1512 1 . . . . . 4.0 2.0 5.0 1 1
1513 1 . . . . . 4.0 2.0 5.0 1 1
1514 1 . . . . . 4.0 1.0 6.5 1 1
1515 1 . . . . . 4.0 1.0 6.5 1 1
1516 1 . . . . . 2.5 1.8 2.9 1 1
1517 1 . . . . . 2.5 1.8 2.9 1 1
1518 1 . . . . . 3.0 1.8 3.3 1 1
1519 1 . . . . . 3.0 0.8 4.5 1 1
1520 1 . . . . . 4.0 2.0 5.3 1 1
1521 1 . . . . . 4.0 1.0 6.0 1 1
1522 1 . . . . . 3.0 0.8 5.0 1 1
1523 1 . . . . . 2.5 1.8 2.7 1 1
1524 1 . . . . . 3.0 0.8 4.3 1 1
1525 1 . . . . . 3.0 0.8 4.8 1 1
1526 1 . . . . . 3.0 0.8 4.8 1 1
1527 1 . . . . . 4.0 1.0 7.0 1 1
1528 1 . . . . . 3.0 1.8 3.5 1 1
1529 1 . . . . . 3.0 1.8 3.5 1 1
1530 1 . . . . . 3.0 1.8 3.5 1 1
1531 1 . . . . . 2.5 1.2 3.5 1 1
1532 1 . . . . . 4.0 1.0 6.0 1 1
1533 1 . . . . . 4.0 1.8 6.0 1 1
1534 1 . . . . . 4.0 1.0 6.0 1 1
1535 1 . . . . . 3.0 0.8 5.0 1 1
1536 1 . . . . . 4.0 1.0 6.0 1 1
1537 1 . . . . . 2.5 1.8 2.7 1 1
1538 1 . . . . . 3.0 1.8 3.3 1 1
1539 1 . . . . . 3.0 0.8 4.8 1 1
1540 1 . . . . . 3.0 0.8 4.8 1 1
1541 1 . . . . . 3.0 0.8 4.8 1 1
1542 1 . . . . . 4.0 1.0 6.0 1 1
1543 1 . . . . . 4.0 1.0 6.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 3.0 1.8 3.5 1 1
1548 1 . . . . . 4.0 1.0 6.0 1 1
1549 1 . . . . . 3.0 0.8 4.5 1 1
1550 1 . . . . . 3.0 0.8 4.5 1 1
1551 1 . . . . . 2.5 0.8 3.9 1 1
1552 1 . . . . . 4.0 1.8 6.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 0.8 6.0 1 1
1555 1 . . . . . 4.0 0.8 6.0 1 1
1556 1 . . . . . 3.0 0.8 4.8 1 1
1557 1 . . . . . 3.0 0.8 4.8 1 1
1558 1 . . . . . 2.5 0.8 2.9 1 1
1559 1 . . . . . 2.5 1.8 2.7 1 1
1560 1 . . . . . 3.0 0.8 4.3 1 1
1561 1 . . . . . 2.5 0.8 3.7 1 1
1562 1 . . . . . 3.0 1.0 4.8 1 1
1563 1 . . . . . 4.0 1.0 6.0 1 1
1564 1 . . . . . 4.0 1.0 6.0 1 1
1565 1 . . . . . 4.0 2.0 5.0 1 1
1566 1 . . . . . 4.0 1.0 6.0 1 1
1567 1 . . . . . 4.0 1.0 6.0 1 1
1568 1 . . . . . 4.0 1.0 6.3 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 3.0 1.8 3.5 1 1
1571 1 . . . . . 4.5 2.5 5.5 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.0 6.5 1 1
1574 1 . . . . . 3.0 0.8 5.0 1 1
1575 1 . . . . . 3.0 0.8 4.5 1 1
1576 1 . . . . . 3.0 0.8 4.5 1 1
1577 1 . . . . . 4.0 0.8 6.0 1 1
1578 1 . . . . . 4.0 1.0 6.0 1 1
1579 1 . . . . . 4.0 1.0 6.0 1 1
1580 1 . . . . . 3.0 1.8 3.7 1 1
1581 1 . . . . . 3.0 1.8 3.3 1 1
1582 1 . . . . . 2.5 1.8 2.7 1 1
1583 1 . . . . . 3.0 1.8 3.7 1 1
1584 1 . . . . . 4.0 0.8 6.0 1 1
1585 1 . . . . . 4.0 0.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 2.0 5.0 1 1
1588 1 . . . . . 4.0 2.0 5.0 1 1
1589 1 . . . . . 3.0 0.8 5.0 1 1
1590 1 . . . . . 3.0 0.8 5.0 1 1
1591 1 . . . . . 3.0 0.8 5.0 1 1
1592 1 . . . . . 3.0 0.8 5.0 1 1
1593 1 . . . . . 4.0 0.8 6.3 1 1
1594 1 . . . . . 2.5 1.8 2.9 1 1
1595 1 . . . . . 2.5 1.2 3.3 1 1
1596 1 . . . . . 3.0 0.8 4.8 1 1
1597 1 . . . . . 4.0 0.8 6.0 1 1
1598 1 . . . . . 3.0 0.8 4.8 1 1
1599 1 . . . . . 3.0 0.8 5.0 1 1
1600 1 . . . . . 4.0 0.8 6.5 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 0.8 6.0 1 1
1603 1 . . . . . 4.0 0.8 6.5 1 1
1604 1 . . . . . 4.0 0.8 6.8 1 1
1605 1 . . . . . 4.0 0.8 6.0 1 1
1606 1 . . . . . 3.0 0.8 5.0 1 1
1607 1 . . . . . 3.0 0.8 4.5 1 1
1608 1 . . . . . 4.0 0.8 6.0 1 1
1609 1 . . . . . 2.3 1.6 2.5 1 1
1610 1 . . . . . 3.0 1.8 3.5 1 1
1611 1 . . . . . 4.0 0.8 6.0 1 1
1612 1 . . . . . 3.0 1.8 3.3 1 1
1613 1 . . . . . 2.5 1.8 2.7 1 1
1614 1 . . . . . 3.0 1.8 3.3 1 1
1615 1 . . . . . 3.0 1.8 3.3 1 1
1616 1 . . . . . 3.0 0.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 3.0 0.8 5.0 1 1
1620 1 . . . . . 4.0 1.0 6.5 1 1
1621 1 . . . . . 2.3 1.6 2.5 1 1
1622 1 . . . . . 2.5 0.8 3.9 1 1
1623 1 . . . . . 3.0 0.8 4.5 1 1
1624 1 . . . . . 4.0 1.0 6.0 1 1
1625 1 . . . . . 4.0 1.0 6.0 1 1
1626 1 . . . . . 3.0 0.8 5.0 1 1
1627 1 . . . . . 3.0 0.8 5.0 1 1
1628 1 . . . . . 3.0 1.8 3.5 1 1
1629 1 . . . . . 4.0 2.0 5.0 1 1
1630 1 . . . . . 4.0 1.0 6.0 1 1
1631 1 . . . . . 4.0 1.0 6.0 1 1
1632 1 . . . . . 4.0 1.0 6.5 1 1
1633 1 . . . . . 2.5 1.8 2.9 1 1
1634 1 . . . . . 2.5 1.2 3.3 1 1
1635 1 . . . . . 3.0 0.8 4.8 1 1
1636 1 . . . . . 4.0 1.0 6.5 1 1
1637 1 . . . . . 3.0 0.8 4.8 1 1
1638 1 . . . . . 4.0 1.0 6.5 1 1
1639 1 . . . . . 4.0 1.0 6.5 1 1
1640 1 . . . . . 4.0 1.0 6.5 1 1
1641 1 . . . . . 4.0 2.0 5.0 1 1
1642 1 . . . . . 4.0 2.0 5.0 1 1
1643 1 . . . . . 2.5 0.8 4.2 1 1
1644 1 . . . . . 4.0 1.0 6.0 1 1
1645 1 . . . . . 4.0 2.0 5.0 1 1
1646 1 . . . . . 2.3 1.6 2.5 1 1
1647 1 . . . . . 4.0 2.0 5.0 1 1
1648 1 . . . . . 4.0 2.0 5.0 1 1
1649 1 . . . . . 4.0 2.0 5.0 1 1
1650 1 . . . . . 2.5 0.8 4.4 1 1
1651 1 . . . . . 3.0 0.8 5.0 1 1
1652 1 . . . . . 4.0 2.0 5.0 1 1
1653 1 . . . . . 4.0 2.0 5.0 1 1
1654 1 . . . . . 4.0 1.0 6.5 1 1
1655 1 . . . . . 4.0 1.0 7.0 1 1
1656 1 . . . . . 2.5 0.8 4.2 1 1
1657 1 . . . . . 3.0 1.8 3.5 1 1
1658 1 . . . . . 2.3 1.6 2.5 1 1
1659 1 . . . . . 3.0 1.8 3.5 1 1
1660 1 . . . . . 3.0 1.8 3.7 1 1
1661 1 . . . . . 4.0 2.0 5.3 1 1
1662 1 . . . . . 3.0 0.8 4.8 1 1
1663 1 . . . . . 3.0 0.8 4.5 1 1
1664 1 . . . . . 3.0 0.8 4.5 1 1
1665 1 . . . . . 2.5 1.2 3.3 1 1
1666 1 . . . . . 4.0 1.0 6.5 1 1
1667 1 . . . . . 3.0 0.8 4.3 1 1
1668 1 . . . . . 3.0 0.8 4.3 1 1
1669 1 . . . . . 3.0 1.8 3.5 1 1
1670 1 . . . . . 2.5 1.2 3.5 1 1
1671 1 . . . . . 4.0 2.0 5.0 1 1
1672 1 . . . . . 3.0 0.8 5.0 1 1
1673 1 . . . . . 2.5 1.8 2.7 1 1
1674 1 . . . . . 2.5 1.8 2.7 1 1
1675 1 . . . . . 4.0 2.0 5.0 1 1
1676 1 . . . . . 2.5 0.8 4.4 1 1
1677 1 . . . . . 4.0 0.8 6.0 1 1
1678 1 . . . . . 4.0 0.8 6.0 1 1
1679 1 . . . . . 4.0 0.8 6.5 1 1
1680 1 . . . . . 2.5 1.8 2.7 1 1
1681 1 . . . . . 4.0 0.8 6.0 1 1
1682 1 . . . . . 4.0 0.8 6.5 1 1
1683 1 . . . . . 4.0 2.0 5.0 1 1
1684 1 . . . . . 2.5 1.8 2.9 1 1
1685 1 . . . . . 3.0 1.8 3.5 1 1
1686 1 . . . . . 2.5 1.2 3.5 1 1
1687 1 . . . . . 2.5 0.8 4.0 1 1
1688 1 . . . . . 4.0 0.8 6.0 1 1
1689 1 . . . . . 3.0 0.8 4.8 1 1
1690 1 . . . . . 4.0 0.8 6.0 1 1
1691 1 . . . . . 2.5 1.5 3.3 1 1
1692 1 . . . . . 3.0 1.2 3.9 1 1
1693 1 . . . . . 4.0 1.0 6.5 1 1
1694 1 . . . . . 2.5 1.8 2.9 1 1
1695 1 . . . . . 3.0 1.8 4.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 2.5 0.8 4.4 1 1
1698 1 . . . . . 3.0 0.8 4.8 1 1
1699 1 . . . . . 4.0 1.8 6.0 1 1
1700 1 . . . . . 3.0 0.8 4.8 1 1
1701 1 . . . . . 2.5 1.8 2.9 1 1
1702 1 . . . . . 3.0 1.8 3.5 1 1
1703 1 . . . . . 3.0 1.8 3.5 1 1
1704 1 . . . . . 2.5 0.8 4.4 1 1
1705 1 . . . . . 2.5 0.8 4.4 1 1
1706 1 . . . . . 4.0 1.0 6.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 2.5 0.8 4.5 1 1
1709 1 . . . . . 2.5 0.8 3.9 1 1
1710 1 . . . . . 2.5 0.8 3.9 1 1
1711 1 . . . . . 2.5 1.8 2.9 1 1
1712 1 . . . . . 4.0 2.0 5.0 1 1
1713 1 . . . . . 3.0 0.8 4.8 1 1
1714 1 . . . . . 2.5 0.8 4.2 1 1
1715 1 . . . . . 2.5 0.8 4.2 1 1
1716 1 . . . . . 3.0 0.8 4.8 1 1
1717 1 . . . . . 2.5 1.8 2.9 1 1
1718 1 . . . . . 3.0 0.8 4.5 1 1
1719 1 . . . . . 3.0 0.8 4.5 1 1
1720 1 . . . . . 2.3 1.6 2.5 1 1
1721 1 . . . . . 3.0 1.8 3.5 1 1
1722 1 . . . . . 2.5 0.8 3.7 1 1
1723 1 . . . . . 4.0 2.0 5.0 1 1
1724 1 . . . . . 3.0 1.8 3.3 1 1
1725 1 . . . . . 3.0 1.8 3.3 1 1
1726 1 . . . . . 2.5 1.8 2.9 1 1
1727 1 . . . . . 3.0 1.8 3.3 1 1
1728 1 . . . . . 4.0 2.0 5.0 1 1
1729 1 . . . . . 4.0 1.0 6.0 1 1
1730 1 . . . . . 4.0 1.0 6.5 1 1
1731 1 . . . . . 4.0 1.0 6.5 1 1
1732 1 . . . . . 2.3 1.6 2.5 1 1
1733 1 . . . . . 3.0 1.8 3.5 1 1
1734 1 . . . . . 4.0 2.0 5.0 1 1
1735 1 . . . . . 4.0 2.0 5.0 1 1
1736 1 . . . . . 3.0 0.8 5.3 1 1
1737 1 . . . . . 3.5 1.3 5.5 1 1
1738 1 . . . . . 4.0 1.0 6.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 0.8 6.0 1 1
1742 1 . . . . . 2.5 0.8 4.2 1 1
1743 1 . . . . . 4.0 2.0 5.0 1 1
1744 1 . . . . . 2.5 0.8 3.3 1 1
1745 1 . . . . . 4.0 1.0 6.5 1 1
1746 1 . . . . . 4.0 1.0 6.5 1 1
1747 1 . . . . . 4.0 0.8 6.0 1 1
1748 1 . . . . . 4.0 1.0 6.5 1 1
1749 1 . . . . . 4.0 1.0 6.0 1 1
1750 1 . . . . . 2.5 1.8 2.9 1 1
1751 1 . . . . . 3.0 0.8 5.0 1 1
1752 1 . . . . . 4.0 1.0 6.5 1 1
1753 1 . . . . . 4.0 1.0 6.5 1 1
1754 1 . . . . . 4.0 1.0 6.0 1 1
1755 1 . . . . . 2.5 1.8 2.7 1 1
1756 1 . . . . . 2.5 1.8 2.7 1 1
1757 1 . . . . . 3.0 1.8 3.3 1 1
1758 1 . . . . . 4.0 0.8 6.5 1 1
1759 1 . . . . . 4.0 0.8 6.5 1 1
1760 1 . . . . . 3.0 1.8 3.3 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 2.3 1.6 2.5 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 0.8 6.0 1 1
1765 1 . . . . . 2.5 0.8 3.9 1 1
1766 1 . . . . . 4.0 0.8 6.5 1 1
1767 1 . . . . . 4.0 0.8 6.5 1 1
1768 1 . . . . . 3.0 0.8 4.8 1 1
1769 1 . . . . . 3.0 0.8 4.8 1 1
1770 1 . . . . . 4.0 0.8 6.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 0.8 6.0 1 1
1773 1 . . . . . 4.0 0.8 6.5 1 1
1774 1 . . . . . 3.0 0.8 4.8 1 1
1775 1 . . . . . 3.0 1.8 3.5 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 2.5 1.8 2.9 1 1
1778 1 . . . . . 2.5 0.8 3.9 1 1
1779 1 . . . . . 3.0 0.8 4.5 1 1
1780 1 . . . . . 3.0 0.8 5.0 1 1
1781 1 . . . . . 3.0 0.8 5.0 1 1
1782 1 . . . . . 4.0 0.8 6.5 1 1
1783 1 . . . . . 4.0 0.8 6.5 1 1
1784 1 . . . . . 4.0 0.8 7.0 1 1
1785 1 . . . . . 4.0 0.8 6.5 1 1
1786 1 . . . . . 4.0 0.8 6.5 1 1
1787 1 . . . . . 2.5 1.8 2.9 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 2.5 1.8 2.9 1 1
1790 1 . . . . . 3.0 0.8 4.5 1 1
1791 1 . . . . . 3.0 0.8 4.5 1 1
1792 1 . . . . . 3.0 0.8 5.0 1 1
1793 1 . . . . . 2.5 1.8 2.9 1 1
1794 1 . . . . . 2.5 1.2 3.3 1 1
1795 1 . . . . . 2.5 1.2 3.3 1 1
1796 1 . . . . . 4.0 0.8 6.0 1 1
1797 1 . . . . . 4.0 0.8 6.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 0.8 6.5 1 1
1801 1 . . . . . 3.0 1.8 4.8 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.0 0.8 7.3 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 0.8 6.0 1 1
1809 1 . . . . . 3.0 1.8 4.5 1 1
1810 1 . . . . . 2.5 0.8 4.5 1 1
1811 1 . . . . . 2.5 1.8 2.7 1 1
1812 1 . . . . . 3.0 1.8 3.3 1 1
1813 1 . . . . . 4.0 2.0 5.0 1 1
1814 1 . . . . . 4.0 2.0 5.0 1 1
1815 1 . . . . . 4.0 2.0 5.5 1 1
1816 1 . . . . . 4.0 2.0 5.5 1 1
1817 1 . . . . . 2.5 1.8 2.7 1 1
1818 1 . . . . . 3.0 1.8 3.5 1 1
1819 1 . . . . . 2.5 0.8 4.4 1 1
1820 1 . . . . . 2.5 0.8 4.5 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 2.5 1.8 2.7 1 1
1827 1 . . . . . 3.0 1.8 3.3 1 1
1828 1 . . . . . 3.0 1.8 3.3 1 1
1829 1 . . . . . 3.0 1.8 3.3 1 1
1830 1 . . . . . 4.0 1.0 6.0 1 1
1831 1 . . . . . 4.0 1.0 6.0 1 1
1832 1 . . . . . 3.0 1.8 3.3 1 1
1833 1 . . . . . 2.5 1.8 2.7 1 1
1834 1 . . . . . 4.0 2.0 5.0 1 1
1835 1 . . . . . 4.0 2.0 5.0 1 1
1836 1 . . . . . 4.0 1.0 6.0 1 1
1837 1 . . . . . 4.0 1.0 6.5 1 1
1838 1 . . . . . 4.0 1.8 5.5 1 1
1839 1 . . . . . 3.0 1.8 3.5 1 1
1840 1 . . . . . 2.5 1.8 2.9 1 1
1841 1 . . . . . 2.5 1.8 2.7 1 1
1842 1 . . . . . 2.5 1.8 2.9 1 1
1843 1 . . . . . 3.0 1.0 4.3 1 1
1844 1 . . . . . 3.0 1.8 3.5 1 1
1845 1 . . . . . 4.0 2.0 5.0 1 1
1846 1 . . . . . 2.5 0.8 3.9 1 1
1847 1 . . . . . 4.5 2.5 5.5 1 1
1848 1 . . . . . 3.0 0.8 4.5 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 3.0 0.8 3.3 1 1
1851 1 . . . . . 3.0 1.8 3.5 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 3.0 1.8 3.3 1 1
1854 1 . . . . . 4.0 1.8 6.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 3.0 0.8 4.3 1 1
1858 1 . . . . . 3.0 0.8 3.3 1 1
1859 1 . . . . . 3.0 0.8 3.3 1 1
1860 1 . . . . . 4.0 0.8 6.0 1 1
1861 1 . . . . . 4.0 0.8 6.5 1 1
1862 1 . . . . . 4.0 0.8 6.3 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 3.0 1.8 3.3 1 1
1866 1 . . . . . 3.0 1.8 3.5 1 1
1867 1 . . . . . 3.0 0.8 4.3 1 1
1868 1 . . . . . 4.0 0.8 6.5 1 1
1869 1 . . . . . 4.0 0.8 6.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 5.5 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 4.0 1.8 6.0 1 1
1875 1 . . . . . 3.0 0.8 4.3 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.0 6.0 1 1
1879 1 . . . . . 4.0 0.8 6.0 1 1
1880 1 . . . . . 4.0 1.8 5.5 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 4.0 0.8 6.0 1 1
1883 1 . . . . . 4.0 0.8 6.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 3.0 1.8 3.8 1 1
1886 1 . . . . . 3.0 1.8 3.5 1 1
1887 1 . . . . . 3.0 1.8 3.8 1 1
1888 1 . . . . . 2.5 0.8 4.0 1 1
1889 1 . . . . . 4.0 0.8 6.5 1 1
1890 1 . . . . . 4.0 0.8 6.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 4.0 1.8 6.5 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 4.0 2.0 5.5 1 1
1900 1 . . . . . 4.0 2.0 5.0 1 1
1901 1 . . . . . 3.0 1.8 3.3 1 1
1902 1 . . . . . 3.0 1.8 3.5 1 1
1903 1 . . . . . 4.0 1.0 6.5 1 1
1904 1 . . . . . 4.0 1.0 6.5 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 4.0 1.8 5.3 1 1
1910 1 . . . . . 3.0 0.8 5.6 1 1
1911 1 . . . . . 3.0 1.8 3.8 1 1
1912 1 . . . . . 4.0 0.8 7.3 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 4.0 0.8 7.3 1 1
1917 1 . . . . . 4.0 0.8 7.3 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 4.0 1.0 6.0 1 1
1920 1 . . . . . 3.0 0.8 5.0 1 1
1921 1 . . . . . 4.0 1.0 6.0 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 5.0 1 1
1924 1 . . . . . 4.0 1.0 6.0 1 1
1925 1 . . . . . 3.0 0.8 4.3 1 1
1926 1 . . . . . 3.0 0.8 4.3 1 1
1927 1 . . . . . 4.0 1.0 6.3 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 3.0 1.8 3.3 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 4.0 1.8 6.0 1 1
1935 1 . . . . . 3.0 1.8 3.3 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.0 6.0 1 1
1939 1 . . . . . 4.0 1.0 6.0 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 4.0 1.0 6.0 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 0.8 7.0 1 1
1945 1 . . . . . 4.0 0.8 7.0 1 1
1946 1 . . . . . 4.0 1.0 6.0 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 4.0 1.0 6.5 1 1
1949 1 . . . . . 3.0 0.8 5.0 1 1
1950 1 . . . . . 4.0 1.0 6.5 1 1
1951 1 . . . . . 4.0 1.0 6.5 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 4.0 1.8 5.0 1 1
1955 1 . . . . . 4.0 1.8 5.0 1 1
1956 1 . . . . . 4.0 0.8 7.3 1 1
1957 1 . . . . . 4.0 1.8 5.0 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 4.0 0.8 7.3 1 1
1960 1 . . . . . 4.0 0.8 7.3 1 1
1961 1 . . . . . 2.5 1.8 2.9 1 1
1962 1 . . . . . 4.0 1.8 5.0 1 1
1963 1 . . . . . 4.0 1.8 5.0 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 4.0 1.8 5.0 1 1
1966 1 . . . . . 4.0 1.8 5.0 1 1
1967 1 . . . . . 4.0 1.8 6.0 1 1
1968 1 . . . . . 4.0 1.0 6.0 1 1
1969 1 . . . . . 4.0 1.8 5.5 1 1
1970 1 . . . . . 4.0 1.8 5.0 1 1
1971 1 . . . . . 3.0 0.8 4.3 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.0 6.5 1 1
1974 1 . . . . . 3.0 0.8 4.8 1 1
1975 1 . . . . . 4.0 2.0 5.0 1 1
1976 1 . . . . . 4.0 2.0 5.0 1 1
1977 1 . . . . . 3.0 1.8 3.3 1 1
1978 1 . . . . . 3.0 0.8 4.8 1 1
1979 1 . . . . . 3.0 0.8 4.8 1 1
1980 1 . . . . . 4.0 0.8 6.0 1 1
1981 1 . . . . . 3.0 1.8 3.5 1 1
1982 1 . . . . . 4.0 1.8 5.5 1 1
1983 1 . . . . . 4.0 1.8 5.5 1 1
1984 1 . . . . . 4.0 1.8 6.0 1 1
1985 1 . . . . . 4.0 1.8 5.3 1 1
1986 1 . . . . . 4.0 1.0 6.0 1 1
1987 1 . . . . . 4.0 1.8 5.5 1 1
1988 1 . . . . . 3.0 1.8 3.3 1 1
1989 1 . . . . . 3.0 0.8 4.8 1 1
1990 1 . . . . . 3.0 0.8 4.8 1 1
1991 1 . . . . . 3.0 1.8 3.5 1 1
1992 1 . . . . . 3.0 0.8 4.8 1 1
1993 1 . . . . . 3.0 0.8 4.8 1 1
1994 1 . . . . . 3.0 0.8 4.8 1 1
1995 1 . . . . . 3.0 1.8 3.3 1 1
1996 1 . . . . . 2.5 0.8 5.6 1 1
1997 1 . . . . . 2.5 0.8 5.6 1 1
1998 1 . . . . . 2.5 0.8 5.6 1 1
1999 1 . . . . . 4.0 1.8 5.0 1 1
2000 1 . . . . . 4.5 2.5 5.5 1 1
2001 1 . . . . . 3.0 1.0 5.0 1 1
2002 1 . . . . . 3.0 0.8 4.8 1 1
2003 1 . . . . . 3.0 0.8 4.8 1 1
2004 1 . . . . . 4.0 1.0 6.5 1 1
2005 1 . . . . . 4.0 1.0 6.0 1 1
2006 1 . . . . . 4.0 2.0 5.3 1 1
2007 1 . . . . . 4.0 1.0 6.0 1 1
2008 1 . . . . . 4.0 2.0 5.0 1 1
2009 1 . . . . . 2.5 0.8 5.6 1 1
2010 1 . . . . . 4.0 1.8 5.5 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 4.0 1.0 6.0 1 1
2013 1 . . . . . 4.0 1.0 6.0 1 1
2014 1 . . . . . 3.0 0.8 4.8 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 4.0 1.8 6.0 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 4.0 1.8 5.0 1 1
2020 1 . . . . . 4.0 1.8 6.0 1 1
2021 1 . . . . . 4.0 1.8 6.0 1 1
2022 1 . . . . . 4.0 1.0 6.0 1 1
2023 1 . . . . . 3.0 1.8 4.0 1 1
2024 1 . . . . . 4.0 1.0 6.0 1 1
2025 1 . . . . . 3.0 0.8 5.2 1 1
2026 1 . . . . . 3.0 0.8 4.8 1 1
2027 1 . . . . . 3.0 0.8 4.3 1 1
2028 1 . . . . . 2.5 1.8 2.7 1 1
2029 1 . . . . . 4.0 1.8 5.0 1 1
2030 1 . . . . . 4.0 1.8 5.0 1 1
2031 1 . . . . . 4.0 1.0 6.5 1 1
2032 1 . . . . . 2.5 0.8 4.2 1 1
2033 1 . . . . . 4.0 1.0 6.5 1 1
2034 1 . . . . . 4.0 1.0 6.5 1 1
2035 1 . . . . . 3.0 1.8 3.5 1 1
2036 1 . . . . . 4.0 1.8 6.0 1 1
2037 1 . . . . . 4.0 1.8 5.5 1 1
2038 1 . . . . . 4.0 1.8 6.0 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 4.0 2.0 5.0 1 1
2041 1 . . . . . 4.0 2.0 5.0 1 1
2042 1 . . . . . 4.0 1.0 6.5 1 1
2043 1 . . . . . 4.0 1.0 6.0 1 1
2044 1 . . . . . 3.0 0.8 5.0 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 4.0 1.8 5.0 1 1
2047 1 . . . . . 3.0 0.8 5.6 1 1
2048 1 . . . . . 3.0 1.8 3.3 1 1
2049 1 . . . . . 4.0 1.8 5.0 1 1
2050 1 . . . . . 3.0 1.8 3.3 1 1
2051 1 . . . . . 4.0 1.8 5.2 1 1
2052 1 . . . . . 4.0 1.0 6.0 1 1
2053 1 . . . . . 3.0 1.8 3.3 1 1
2054 1 . . . . . 3.0 0.8 5.0 1 1
2055 1 . . . . . 3.0 0.8 5.0 1 1
2056 1 . . . . . 4.0 1.0 6.0 1 1
2057 1 . . . . . 3.0 0.8 4.8 1 1
2058 1 . . . . . 3.0 0.8 4.8 1 1
2059 1 . . . . . 4.0 1.0 7.0 1 1
2060 1 . . . . . 4.0 1.0 6.0 1 1
2061 1 . . . . . 3.0 0.8 4.8 1 1
2062 1 . . . . . 4.0 1.0 7.5 1 1
2063 1 . . . . . 3.0 0.8 4.3 1 1
2064 1 . . . . . 3.0 0.8 4.8 1 1
2065 1 . . . . . 3.0 0.8 4.8 1 1
2066 1 . . . . . 3.0 0.8 4.8 1 1
2067 1 . . . . . 4.0 1.0 6.0 1 1
2068 1 . . . . . 3.0 0.8 4.8 1 1
2069 1 . . . . . 4.0 1.0 6.5 1 1
2070 1 . . . . . 4.0 1.0 6.5 1 1
2071 1 . . . . . 4.0 1.0 6.0 1 1
2072 1 . . . . . 4.0 1.0 6.0 1 1
2073 1 . . . . . 4.0 1.0 6.5 1 1
2074 1 . . . . . 4.0 2.0 5.0 1 1
2075 1 . . . . . 4.0 1.0 6.0 1 1
2076 1 . . . . . 3.0 1.8 3.3 1 1
2077 1 . . . . . 4.0 1.8 5.3 1 1
2078 1 . . . . . 4.0 1.8 5.0 1 1
2079 1 . . . . . 3.0 0.8 4.8 1 1
2080 1 . . . . . 2.5 0.8 4.2 1 1
2081 1 . . . . . 4.0 1.8 5.0 1 1
2082 1 . . . . . 4.0 1.8 5.0 1 1
2083 1 . . . . . 2.5 0.8 4.2 1 1
2084 1 . . . . . 4.0 1.0 6.5 1 1
2085 1 . . . . . 3.0 1.8 3.3 1 1
2086 1 . . . . . 4.0 1.0 6.0 1 1
2087 1 . . . . . 3.0 0.8 4.8 1 1
2088 1 . . . . . 4.0 1.0 6.0 1 1
2089 1 . . . . . 3.0 0.8 5.0 1 1
2090 1 . . . . . 3.0 1.8 3.3 1 1
2091 1 . . . . . 3.0 1.8 3.3 1 1
2092 1 . . . . . 2.5 1.8 2.7 1 1
2093 1 . . . . . 4.0 1.8 5.0 1 1
2094 1 . . . . . 4.0 1.8 5.0 1 1
2095 1 . . . . . 4.0 1.8 5.0 1 1
2096 1 . . . . . 4.0 1.0 6.0 1 1
2097 1 . . . . . 4.0 1.0 6.0 1 1
2098 1 . . . . . 4.0 1.8 6.0 1 1
2099 1 . . . . . 3.0 0.8 4.8 1 1
2100 1 . . . . . 4.0 1.0 6.0 1 1
2101 1 . . . . . 4.0 1.8 5.0 1 1
2102 1 . . . . . 4.0 1.8 5.0 1 1
2103 1 . . . . . 3.0 1.8 3.3 1 1
2104 1 . . . . . 4.0 2.0 5.0 1 1
2105 1 . . . . . 4.0 2.0 5.0 1 1
2106 1 . . . . . 2.5 0.8 4.2 1 1
2107 1 . . . . . 4.0 1.8 5.5 1 1
2108 1 . . . . . 4.0 1.0 6.5 1 1
2109 1 . . . . . 4.0 1.0 6.0 1 1
2110 1 . . . . . 3.0 1.8 3.3 1 1
2111 1 . . . . . 4.0 1.0 6.0 1 1
2112 1 . . . . . 3.0 0.8 5.3 1 1
2113 1 . . . . . 4.0 1.8 5.0 1 1
2114 1 . . . . . 4.0 1.8 5.0 1 1
2115 1 . . . . . 2.5 1.8 2.7 1 1
2116 1 . . . . . 4.0 1.8 5.0 1 1
2117 1 . . . . . 3.0 0.8 4.8 1 1
2118 1 . . . . . 4.0 1.0 6.0 1 1
2119 1 . . . . . 4.0 1.0 6.5 1 1
2120 1 . . . . . 4.0 1.0 6.5 1 1
2121 1 . . . . . 3.0 1.8 3.3 1 1
2122 1 . . . . . 4.0 2.0 5.0 1 1
2123 1 . . . . . 3.0 1.8 3.3 1 1
2124 1 . . . . . 4.0 1.8 6.0 1 1
2125 1 . . . . . 4.0 2.0 5.0 1 1
2126 1 . . . . . 4.0 1.0 6.0 1 1
2127 1 . . . . . 4.0 1.0 6.0 1 1
2128 1 . . . . . 3.0 0.8 4.8 1 1
2129 1 . . . . . 4.0 2.0 5.0 1 1
2130 1 . . . . . 3.0 1.8 3.3 1 1
2131 1 . . . . . 3.0 1.8 3.5 1 1
2132 1 . . . . . 4.0 1.8 5.0 1 1
2133 1 . . . . . 4.0 1.8 5.0 1 1
2134 1 . . . . . 4.0 1.8 5.0 1 1
2135 1 . . . . . 4.0 1.8 6.0 1 1
2136 1 . . . . . 4.0 1.8 5.0 1 1
2137 1 . . . . . 4.0 1.8 5.0 1 1
2138 1 . . . . . 4.0 1.8 5.0 1 1
2139 1 . . . . . 2.5 0.8 3.9 1 1
2140 1 . . . . . 2.5 0.8 3.9 1 1
2141 1 . . . . . 2.5 0.8 3.9 1 1
2142 1 . . . . . 4.0 2.0 5.0 1 1
2143 1 . . . . . 3.0 1.8 3.5 1 1
2144 1 . . . . . 4.0 1.8 5.0 1 1
2145 1 . . . . . 4.0 1.8 5.0 1 1
2146 1 . . . . . 4.0 1.8 5.0 1 1
2147 1 . . . . . 4.0 1.8 5.0 1 1
2148 1 . . . . . 3.0 1.8 3.3 1 1
2149 1 . . . . . 4.0 1.8 5.0 1 1
2150 1 . . . . . 4.0 1.8 5.0 1 1
2151 1 . . . . . 4.0 1.8 6.0 1 1
2152 1 . . . . . 4.0 1.8 6.0 1 1
2153 1 . . . . . 4.0 0.8 6.0 1 1
2154 1 . . . . . 4.0 0.8 6.0 1 1
2155 1 . . . . . 4.0 0.8 6.0 1 1
2156 1 . . . . . 4.0 1.8 5.0 1 1
2157 1 . . . . . 3.0 1.8 3.3 1 1
2158 1 . . . . . 3.0 1.8 3.3 1 1
2159 1 . . . . . 4.0 2.0 5.0 1 1
2160 1 . . . . . 3.0 1.8 3.3 1 1
2161 1 . . . . . 3.0 0.8 4.8 1 1
2162 1 . . . . . 3.0 1.8 3.5 1 1
2163 1 . . . . . 4.0 0.8 6.0 1 1
2164 1 . . . . . 3.0 1.8 3.3 1 1
2165 1 . . . . . 4.0 1.8 5.0 1 1
2166 1 . . . . . 4.0 0.8 6.0 1 1
2167 1 . . . . . 4.0 0.8 6.0 1 1
2168 1 . . . . . 4.0 0.8 6.0 1 1
2169 1 . . . . . 4.0 1.8 5.0 1 1
2170 1 . . . . . 3.0 1.8 3.3 1 1
2171 1 . . . . . 4.0 1.8 5.0 1 1
2172 1 . . . . . 4.5 2.5 5.2 1 1
2173 1 . . . . . 3.0 1.8 3.5 1 1
2174 1 . . . . . 4.0 1.8 5.0 1 1
2175 1 . . . . . 4.0 0.8 6.0 1 1
2176 1 . . . . . 4.0 0.8 6.0 1 1
2177 1 . . . . . 3.0 0.8 4.8 1 1
2178 1 . . . . . 4.0 1.8 5.0 1 1
2179 1 . . . . . 4.0 1.8 5.5 1 1
2180 1 . . . . . 4.0 1.8 5.0 1 1
2181 1 . . . . . 4.0 1.8 5.0 1 1
2182 1 . . . . . 4.5 2.5 5.0 1 1
2183 1 . . . . . 4.0 1.8 5.0 1 1
2184 1 . . . . . 4.0 1.8 6.0 1 1
2185 1 . . . . . 2.5 0.8 4.4 1 1
2186 1 . . . . . 2.5 0.8 4.4 1 1
2187 1 . . . . . 2.5 1.8 2.7 1 1
2188 1 . . . . . 4.5 1.5 6.0 1 1
2189 1 . . . . . 3.0 0.8 5.0 1 1
2190 1 . . . . . 3.0 0.8 5.0 1 1
2191 1 . . . . . 4.0 1.8 5.0 1 1
2192 1 . . . . . 3.0 1.8 3.3 1 1
2193 1 . . . . . 4.0 1.8 5.0 1 1
2194 1 . . . . . 4.0 1.8 5.0 1 1
2195 1 . . . . . 4.0 1.8 5.0 1 1
2196 1 . . . . . 4.5 2.5 5.5 1 1
2197 1 . . . . . 4.0 1.8 5.0 1 1
2198 1 . . . . . 4.0 1.8 5.0 1 1
2199 1 . . . . . 4.0 1.0 7.0 1 1
2200 1 . . . . . 4.0 1.0 7.0 1 1
2201 1 . . . . . 4.0 2.0 5.0 1 1
2202 1 . . . . . 4.0 2.0 5.0 1 1
2203 1 . . . . . 4.0 1.0 6.5 1 1
2204 1 . . . . . 4.0 1.0 7.0 1 1
2205 1 . . . . . 4.0 1.0 7.0 1 1
2206 1 . . . . . 4.0 1.0 6.0 1 1
2207 1 . . . . . 4.0 2.0 5.0 1 1
2208 1 . . . . . 4.0 2.0 5.0 1 1
2209 1 . . . . . 4.0 1.0 6.0 1 1
2210 1 . . . . . 4.0 1.0 6.0 1 1
2211 1 . . . . . 4.0 1.8 5.0 1 1
2212 1 . . . . . 4.5 2.5 6.0 1 1
2213 1 . . . . . 4.0 1.8 5.0 1 1
2214 1 . . . . . 4.0 1.8 5.0 1 1
2215 1 . . . . . 3.0 1.8 3.3 1 1
2216 1 . . . . . 3.0 1.8 3.5 1 1
2217 1 . . . . . 3.0 1.8 3.3 1 1
2218 1 . . . . . 3.0 1.8 3.3 1 1
2219 1 . . . . . 3.0 1.8 3.5 1 1
2220 1 . . . . . 4.0 2.0 5.0 1 1
2221 1 . . . . . 4.0 1.0 7.0 1 1
2222 1 . . . . . 4.0 1.0 6.5 1 1
2223 1 . . . . . 4.0 2.0 5.0 1 1
2224 1 . . . . . 4.0 2.0 5.0 1 1
2225 1 . . . . . 4.0 1.0 6.5 1 1
2226 1 . . . . . 3.0 0.8 4.8 1 1
2227 1 . . . . . 4.0 1.0 6.0 1 1
2228 1 . . . . . 4.0 2.0 5.0 1 1
2229 1 . . . . . 2.5 0.8 4.2 1 1
2230 1 . . . . . 4.0 1.0 6.0 1 1
2231 1 . . . . . 4.0 1.0 6.0 1 1
2232 1 . . . . . 3.0 1.8 3.5 1 1
2233 1 . . . . . 4.0 1.8 5.0 1 1
2234 1 . . . . . 4.0 1.8 5.0 1 1
2235 1 . . . . . 2.5 0.8 4.2 1 1
2236 1 . . . . . 4.0 1.0 6.0 1 1
2237 1 . . . . . 4.0 1.0 7.0 1 1
2238 1 . . . . . 4.0 1.0 6.0 1 1
2239 1 . . . . . 4.0 1.0 6.5 1 1
2240 1 . . . . . 4.0 1.8 5.0 1 1
2241 1 . . . . . 4.0 1.8 5.0 1 1
2242 1 . . . . . 4.0 1.0 6.5 1 1
2243 1 . . . . . 3.0 0.8 4.8 1 1
2244 1 . . . . . 3.0 0.8 4.8 1 1
2245 1 . . . . . 3.0 0.8 4.8 1 1
2246 1 . . . . . 4.0 1.0 6.0 1 1
2247 1 . . . . . 4.0 2.0 5.0 1 1
2248 1 . . . . . 4.0 2.0 5.0 1 1
2249 1 . . . . . 4.0 2.0 5.0 1 1
2250 1 . . . . . 4.0 2.0 5.0 1 1
2251 1 . . . . . 4.0 1.0 6.0 1 1
2252 1 . . . . . 3.0 1.8 4.0 1 1
2253 1 . . . . . 4.0 1.8 5.0 1 1
2254 1 . . . . . 3.0 1.8 3.5 1 1
2255 1 . . . . . 4.0 2.0 5.0 1 1
2256 1 . . . . . 4.0 2.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
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 8 LYS N . 8 . N 1 2
1 1 2 1 1 135 VAL O . 135 . O 1 2
2 1 1 1 1 8 LYS O . 8 . O 1 2
2 1 2 1 1 135 VAL N . 135 . N 1 2
3 1 1 1 1 119 LEU O . 119 . O 1 2
3 1 2 1 1 134 TYR N . 134 . N 1 2
4 1 1 1 1 119 LEU N . 119 . N 1 2
4 1 2 1 1 134 TYR O . 134 . O 1 2
5 1 1 1 1 121 LEU N . 121 . N 1 2
5 1 2 1 1 132 ARG O . 132 . O 1 2
6 1 1 1 1 121 LEU O . 121 . O 1 2
6 1 2 1 1 132 ARG N . 132 . N 1 2
7 1 1 1 1 110 THR O . 110 . O 1 2
7 1 2 1 1 122 THR N . 122 . N 1 2
8 1 1 1 1 110 THR N . 110 . N 1 2
8 1 2 1 1 122 THR O . 122 . O 1 2
9 1 1 1 1 44 LYS N . 44 . N 1 2
9 1 2 1 1 51 TYR O . 51 . O 1 2
10 1 1 1 1 44 LYS O . 44 . O 1 2
10 1 2 1 1 51 TYR N . 51 . N 1 2
11 1 1 1 1 123 MET O . 123 . O 1 2
11 1 2 1 1 130 CYS N . 130 . N 1 2
12 1 1 1 1 123 MET N . 123 . N 1 2
12 1 2 1 1 130 CYS O . 130 . O 1 2
13 1 1 1 1 112 GLU O . 112 . O 1 2
13 1 2 1 1 120 ILE N . 120 . N 1 2
14 1 1 1 1 112 GLU N . 112 . N 1 2
14 1 2 1 1 120 ILE O . 120 . O 1 2
15 1 1 1 1 3 PHE O . 3 . O 1 2
15 1 2 1 1 7 TRP NE1 . 7 . NE1 1 2
16 1 1 1 1 93 MET N . 93 . N 1 2
16 1 2 1 1 111 ARG O . 111 . O 1 2
17 1 1 1 1 93 MET O . 93 . O 1 2
17 1 2 1 1 111 ARG N . 111 . N 1 2
18 1 1 1 1 5 GLY O . 5 . O 1 2
18 1 2 1 1 43 ILE N . 43 . N 1 2
19 1 1 1 1 5 GLY N . 5 . N 1 2
19 1 2 1 1 43 ILE O . 43 . O 1 2
20 1 1 1 1 42 GLU O . 42 . O 1 2
20 1 2 1 1 53 LYS N . 53 . N 1 2
21 1 1 1 1 42 GLU N . 42 . N 1 2
21 1 2 1 1 53 LYS O . 53 . O 1 2
22 1 1 1 1 71 PHE N . 71 . N 1 2
22 1 2 1 1 83 SER O . 83 . O 1 2
23 1 1 1 1 71 PHE O . 71 . O 1 2
23 1 2 1 1 83 SER N . 83 . N 1 2
24 1 1 1 1 50 PHE N . 50 . N 1 2
24 1 2 1 1 65 PHE O . 65 . O 1 2
25 1 1 1 1 50 PHE O . 50 . O 1 2
25 1 2 1 1 65 PHE N . 65 . N 1 2
26 1 1 1 1 86 LYS O . 86 . O 1 2
26 1 2 1 1 94 VAL N . 94 . N 1 2
27 1 1 1 1 86 LYS N . 86 . N 1 2
27 1 2 1 1 94 VAL O . 94 . O 1 2
28 1 1 1 1 73 GLU O . 73 . O 1 2
28 1 2 1 1 81 CYS N . 81 . N 1 2
29 1 1 1 1 73 GLU N . 73 . N 1 2
29 1 2 1 1 81 CYS O . 81 . O 1 2
30 1 1 1 1 95 CYS O . 95 . O 1 2
30 1 2 1 1 109 TRP N . 109 . N 1 2
31 1 1 1 1 95 CYS N . 95 . N 1 2
31 1 2 1 1 109 TRP O . 109 . O 1 2
32 1 1 1 1 125 ALA N . 125 . N 1 2
32 1 2 1 1 128 VAL O . 128 . O 1 2
33 1 1 1 1 125 ALA O . 125 . O 1 2
33 1 2 1 1 128 VAL N . 128 . N 1 2
34 1 1 1 1 91 ASN O . 91 . O 1 2
34 1 2 1 1 113 LEU N . 113 . N 1 2
35 1 1 1 1 89 SER OG . 89 . OG 1 2
35 1 2 1 1 92 LYS N . 92 . N 1 2
36 1 1 1 1 108 SER O . 108 . O 1 2
36 1 2 1 1 124 THR N . 124 . N 1 2
37 1 1 1 1 108 SER N . 108 . N 1 2
37 1 2 1 1 124 THR O . 124 . O 1 2
38 1 1 1 1 10 ILE O . 10 . O 1 2
38 1 2 1 1 133 VAL N . 133 . N 1 2
39 1 1 1 1 10 ILE N . 10 . N 1 2
39 1 2 1 1 133 VAL O . 133 . O 1 2
40 1 1 1 1 52 ILE N . 52 . N 1 2
40 1 2 1 1 63 ILE O . 63 . O 1 2
41 1 1 1 1 52 ILE O . 52 . O 1 2
41 1 2 1 1 63 ILE N . 63 . N 1 2
42 1 1 1 1 14 ASN O . 14 . O 1 2
42 1 2 1 1 18 LEU N . 18 . N 1 2
43 1 1 1 1 15 PHE O . 15 . O 1 2
43 1 2 1 1 19 LEU N . 19 . N 1 2
44 1 1 1 1 16 GLU O . 16 . O 1 2
44 1 2 1 1 20 LYS N . 20 . N 1 2
45 1 1 1 1 17 GLU O . 17 . O 1 2
45 1 2 1 1 21 VAL N . 21 . N 1 2
46 1 1 1 1 18 LEU O . 18 . O 1 2
46 1 2 1 1 22 LEU N . 22 . N 1 2
47 1 1 1 1 8 LYS H . 8 . HN 1 2
47 1 2 1 1 135 VAL O . 135 . O 1 2
48 1 1 1 1 8 LYS O . 8 . O 1 2
48 1 2 1 1 135 VAL H . 135 . HN 1 2
49 1 1 1 1 119 LEU O . 119 . O 1 2
49 1 2 1 1 134 TYR H . 134 . HN 1 2
50 1 1 1 1 119 LEU H . 119 . HN 1 2
50 1 2 1 1 134 TYR O . 134 . O 1 2
51 1 1 1 1 121 LEU H . 121 . HN 1 2
51 1 2 1 1 132 ARG O . 132 . O 1 2
52 1 1 1 1 121 LEU O . 121 . O 1 2
52 1 2 1 1 132 ARG H . 132 . HN 1 2
53 1 1 1 1 110 THR O . 110 . O 1 2
53 1 2 1 1 122 THR H . 122 . HN 1 2
54 1 1 1 1 110 THR H . 110 . HN 1 2
54 1 2 1 1 122 THR O . 122 . O 1 2
55 1 1 1 1 44 LYS H . 44 . HN 1 2
55 1 2 1 1 51 TYR O . 51 . O 1 2
56 1 1 1 1 44 LYS O . 44 . O 1 2
56 1 2 1 1 51 TYR H . 51 . HN 1 2
57 1 1 1 1 123 MET O . 123 . O 1 2
57 1 2 1 1 130 CYS H . 130 . HN 1 2
58 1 1 1 1 123 MET H . 123 . HN 1 2
58 1 2 1 1 130 CYS O . 130 . O 1 2
59 1 1 1 1 112 GLU O . 112 . O 1 2
59 1 2 1 1 120 ILE H . 120 . HN 1 2
60 1 1 1 1 112 GLU H . 112 . HN 1 2
60 1 2 1 1 120 ILE O . 120 . O 1 2
61 1 1 1 1 3 PHE O . 3 . O 1 2
61 1 2 1 1 7 TRP HE1 . 7 . HE1 1 2
62 1 1 1 1 93 MET H . 93 . HN 1 2
62 1 2 1 1 111 ARG O . 111 . O 1 2
63 1 1 1 1 93 MET O . 93 . O 1 2
63 1 2 1 1 111 ARG H . 111 . HN 1 2
64 1 1 1 1 5 GLY O . 5 . O 1 2
64 1 2 1 1 43 ILE H . 43 . HN 1 2
65 1 1 1 1 5 GLY H . 5 . HN 1 2
65 1 2 1 1 43 ILE O . 43 . O 1 2
66 1 1 1 1 42 GLU O . 42 . O 1 2
66 1 2 1 1 53 LYS H . 53 . HN 1 2
67 1 1 1 1 42 GLU H . 42 . HN 1 2
67 1 2 1 1 53 LYS O . 53 . O 1 2
68 1 1 1 1 71 PHE H . 71 . HN 1 2
68 1 2 1 1 83 SER O . 83 . O 1 2
69 1 1 1 1 71 PHE O . 71 . O 1 2
69 1 2 1 1 83 SER H . 83 . HN 1 2
70 1 1 1 1 50 PHE H . 50 . HN 1 2
70 1 2 1 1 65 PHE O . 65 . O 1 2
71 1 1 1 1 50 PHE O . 50 . O 1 2
71 1 2 1 1 65 PHE H . 65 . HN 1 2
72 1 1 1 1 86 LYS O . 86 . O 1 2
72 1 2 1 1 94 VAL H . 94 . HN 1 2
73 1 1 1 1 86 LYS H . 86 . HN 1 2
73 1 2 1 1 94 VAL O . 94 . O 1 2
74 1 1 1 1 73 GLU O . 73 . O 1 2
74 1 2 1 1 81 CYS H . 81 . HN 1 2
75 1 1 1 1 73 GLU H . 73 . HN 1 2
75 1 2 1 1 81 CYS O . 81 . O 1 2
76 1 1 1 1 95 CYS O . 95 . O 1 2
76 1 2 1 1 109 TRP H . 109 . HN 1 2
77 1 1 1 1 95 CYS H . 95 . HN 1 2
77 1 2 1 1 109 TRP O . 109 . O 1 2
78 1 1 1 1 69 GLU O . 69 . O 1 2
78 1 2 1 1 85 VAL H . 85 . HN 1 2
79 1 1 1 1 125 ALA H . 125 . HN 1 2
79 1 2 1 1 128 VAL O . 128 . O 1 2
80 1 1 1 1 125 ALA O . 125 . O 1 2
80 1 2 1 1 128 VAL H . 128 . HN 1 2
81 1 1 1 1 91 ASN O . 91 . O 1 2
81 1 2 1 1 113 LEU H . 113 . HN 1 2
82 1 1 1 1 89 SER OG . 89 . OG 1 2
82 1 2 1 1 92 LYS H . 92 . HN 1 2
83 1 1 1 1 108 SER O . 108 . O 1 2
83 1 2 1 1 124 THR H . 124 . HN 1 2
84 1 1 1 1 108 SER H . 108 . HN 1 2
84 1 2 1 1 124 THR O . 124 . O 1 2
85 1 1 1 1 46 GLU O . 46 . O 1 2
85 1 2 1 1 49 THR H . 49 . HN 1 2
86 1 1 1 1 10 ILE O . 10 . O 1 2
86 1 2 1 1 133 VAL H . 133 . HN 1 2
87 1 1 1 1 10 ILE H . 10 . HN 1 2
87 1 2 1 1 133 VAL O . 133 . O 1 2
88 1 1 1 1 7 TRP H . 7 . HN 1 2
88 1 2 1 1 41 VAL O . 41 . O 1 2
89 1 1 1 1 52 ILE H . 52 . HN 1 2
89 1 2 1 1 63 ILE O . 63 . O 1 2
90 1 1 1 1 52 ILE O . 52 . O 1 2
90 1 2 1 1 63 ILE H . 63 . HN 1 2
91 1 1 1 1 14 ASN O . 14 . O 1 2
91 1 2 1 1 18 LEU H . 18 . HN 1 2
92 1 1 1 1 15 PHE O . 15 . O 1 2
92 1 2 1 1 19 LEU H . 19 . HN 1 2
93 1 1 1 1 16 GLU O . 16 . O 1 2
93 1 2 1 1 20 LYS H . 20 . HN 1 2
94 1 1 1 1 17 GLU O . 17 . O 1 2
94 1 2 1 1 21 VAL H . 21 . HN 1 2
95 1 1 1 1 18 LEU O . 18 . O 1 2
95 1 2 1 1 22 LEU H . 22 . HN 1 2
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 . . . . . 3.3 2.5 3.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 3.3 2.5 3.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 3.3 2.5 3.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 3.3 2.5 3.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 3.3 2.5 3.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 3.3 2.5 3.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 3.3 2.5 3.5 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 3.3 2.5 3.5 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 3.3 2.5 3.5 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 3.3 2.5 3.5 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 3.3 2.5 3.5 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 3.3 2.5 3.5 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
25 1 . . . . . 3.3 2.5 3.5 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 3.3 2.5 3.5 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
29 1 . . . . . 3.3 2.5 3.5 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 3.3 2.5 3.5 1 2
32 1 . . . . . 3.3 2.5 3.5 1 2
33 1 . . . . . 3.3 2.5 3.5 1 2
34 1 . . . . . 3.3 2.5 3.5 1 2
35 1 . . . . . 3.3 2.5 3.5 1 2
36 1 . . . . . 3.3 2.5 3.5 1 2
37 1 . . . . . 3.3 2.5 3.5 1 2
38 1 . . . . . 3.3 2.5 3.5 1 2
39 1 . . . . . 3.3 2.5 3.5 1 2
40 1 . . . . . 3.3 2.5 3.5 1 2
41 1 . . . . . 3.3 2.5 3.5 1 2
42 1 . . . . . 3.3 2.5 3.5 1 2
43 1 . . . . . 3.3 2.5 3.5 1 2
44 1 . . . . . 3.3 2.5 3.5 1 2
45 1 . . . . . 3.3 2.5 3.5 1 2
46 1 . . . . . 3.3 2.5 3.5 1 2
47 1 . . . . . 2.3 1.5 2.5 1 2
48 1 . . . . . 2.3 1.5 2.5 1 2
49 1 . . . . . 2.3 1.5 2.5 1 2
50 1 . . . . . 2.3 1.5 2.5 1 2
51 1 . . . . . 2.3 1.5 2.5 1 2
52 1 . . . . . 2.3 1.5 2.5 1 2
53 1 . . . . . 2.3 1.5 2.5 1 2
54 1 . . . . . 2.3 1.5 2.5 1 2
55 1 . . . . . 2.3 1.5 2.5 1 2
56 1 . . . . . 2.3 1.5 2.5 1 2
57 1 . . . . . 2.3 1.5 2.5 1 2
58 1 . . . . . 2.3 1.5 2.5 1 2
59 1 . . . . . 2.3 1.5 2.5 1 2
60 1 . . . . . 2.3 1.5 2.5 1 2
61 1 . . . . . 2.3 1.5 2.5 1 2
62 1 . . . . . 2.3 1.5 2.5 1 2
63 1 . . . . . 2.3 1.5 2.5 1 2
64 1 . . . . . 2.3 1.5 2.5 1 2
65 1 . . . . . 2.3 1.5 2.5 1 2
66 1 . . . . . 2.3 1.5 2.5 1 2
67 1 . . . . . 2.3 1.5 2.5 1 2
68 1 . . . . . 2.3 1.5 2.5 1 2
69 1 . . . . . 2.3 1.5 2.5 1 2
70 1 . . . . . 2.3 1.5 2.5 1 2
71 1 . . . . . 2.3 1.5 2.5 1 2
72 1 . . . . . 2.3 1.5 2.5 1 2
73 1 . . . . . 2.3 1.5 2.5 1 2
74 1 . . . . . 2.3 1.5 2.5 1 2
75 1 . . . . . 2.3 1.5 2.5 1 2
76 1 . . . . . 2.3 1.5 2.5 1 2
77 1 . . . . . 2.3 1.5 2.5 1 2
78 1 . . . . . 2.3 1.5 2.5 1 2
79 1 . . . . . 2.3 1.5 2.5 1 2
80 1 . . . . . 2.3 1.5 2.5 1 2
81 1 . . . . . 2.3 1.5 2.5 1 2
82 1 . . . . . 2.3 1.5 2.7 1 2
83 1 . . . . . 2.3 1.5 2.5 1 2
84 1 . . . . . 2.3 1.5 2.5 1 2
85 1 . . . . . 2.3 1.5 2.5 1 2
86 1 . . . . . 2.3 1.5 2.5 1 2
87 1 . . . . . 2.3 1.5 2.5 1 2
88 1 . . . . . 2.3 1.5 2.5 1 2
89 1 . . . . . 2.3 1.5 2.5 1 2
90 1 . . . . . 2.3 1.5 2.5 1 2
91 1 . . . . . 2.3 1.5 2.5 1 2
92 1 . . . . . 2.3 1.5 2.5 1 2
93 1 . . . . . 2.3 1.5 2.5 1 2
94 1 . . . . . 2.3 1.5 2.5 1 2
95 1 . . . . . 2.3 1.5 2.5 1 2
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 PRO C C -13.760 2.003 9.101 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C -14.212 0.698 9.770 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C -14.005 -0.463 8.797 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C -16.397 -0.281 9.338 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C -15.369 -1.102 8.560 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H -16.053 1.696 9.906 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H -15.782 0.568 11.143 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H -13.628 0.527 10.661 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H -13.598 -0.095 7.864 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H -13.333 -1.188 9.227 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H -17.079 0.195 8.648 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H -16.947 -0.925 10.008 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H -15.604 -1.087 7.504 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H -15.368 -2.119 8.923 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N -15.668 0.759 10.126 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O -12.597 2.348 9.149 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 ASN C C -13.557 3.633 6.464 1.00 . A A . 2 ASN C 1 1
1 18 1 1 2 ASN CA C -14.270 3.986 7.769 1.00 . A A . 2 ASN CA 1 1
1 19 1 1 2 ASN CB C -13.372 4.834 8.681 1.00 . A A . 2 ASN CB 1 1
1 20 1 1 2 ASN CG C -14.021 4.966 10.061 1.00 . A A . 2 ASN CG 1 1
1 21 1 1 2 ASN H H -15.587 2.408 8.418 1.00 . A A . 2 ASN H 1 1
1 22 1 1 2 ASN HA H -15.150 4.550 7.526 1.00 . A A . 2 ASN HA 1 1
1 23 1 1 2 ASN HB2 H -12.412 4.361 8.781 1.00 . A A . 2 ASN HB2 1 1
1 24 1 1 2 ASN HB3 H -13.247 5.816 8.251 1.00 . A A . 2 ASN HB3 1 1
1 25 1 1 2 ASN HD21 H -15.076 6.574 9.568 1.00 . A A . 2 ASN HD21 1 1
1 26 1 1 2 ASN HD22 H -15.284 6.030 11.163 1.00 . A A . 2 ASN HD22 1 1
1 27 1 1 2 ASN N N -14.659 2.716 8.460 1.00 . A A . 2 ASN N 1 1
1 28 1 1 2 ASN ND2 N -14.863 5.937 10.282 1.00 . A A . 2 ASN ND2 1 1
1 29 1 1 2 ASN O O -13.922 2.685 5.804 1.00 . A A . 2 ASN O 1 1
1 30 1 1 2 ASN OD1 O -13.757 4.177 10.946 1.00 . A A . 2 ASN OD1 1 1
1 31 1 1 3 PHE C C -12.587 4.679 3.614 1.00 . A A . 3 PHE C 1 1
1 32 1 1 3 PHE CA C -11.811 4.123 4.815 1.00 . A A . 3 PHE CA 1 1
1 33 1 1 3 PHE CB C -11.592 2.622 4.589 1.00 . A A . 3 PHE CB 1 1
1 34 1 1 3 PHE CD1 C -11.341 1.582 6.875 1.00 . A A . 3 PHE CD1 1 1
1 35 1 1 3 PHE CD2 C -9.363 1.893 5.507 1.00 . A A . 3 PHE CD2 1 1
1 36 1 1 3 PHE CE1 C -10.567 1.000 7.868 1.00 . A A . 3 PHE CE1 1 1
1 37 1 1 3 PHE CE2 C -8.587 1.313 6.514 1.00 . A A . 3 PHE CE2 1 1
1 38 1 1 3 PHE CG C -10.745 2.029 5.688 1.00 . A A . 3 PHE CG 1 1
1 39 1 1 3 PHE CZ C -9.193 0.862 7.693 1.00 . A A . 3 PHE CZ 1 1
1 40 1 1 3 PHE H H -12.304 5.142 6.649 1.00 . A A . 3 PHE H 1 1
1 41 1 1 3 PHE HA H -10.852 4.614 4.870 1.00 . A A . 3 PHE HA 1 1
1 42 1 1 3 PHE HB2 H -12.544 2.118 4.561 1.00 . A A . 3 PHE HB2 1 1
1 43 1 1 3 PHE HB3 H -11.092 2.478 3.642 1.00 . A A . 3 PHE HB3 1 1
1 44 1 1 3 PHE HD1 H -12.398 1.684 7.027 1.00 . A A . 3 PHE HD1 1 1
1 45 1 1 3 PHE HD2 H -8.893 2.252 4.600 1.00 . A A . 3 PHE HD2 1 1
1 46 1 1 3 PHE HE1 H -11.033 0.664 8.777 1.00 . A A . 3 PHE HE1 1 1
1 47 1 1 3 PHE HE2 H -7.525 1.206 6.377 1.00 . A A . 3 PHE HE2 1 1
1 48 1 1 3 PHE HZ H -8.603 0.403 8.467 1.00 . A A . 3 PHE HZ 1 1
1 49 1 1 3 PHE N N -12.561 4.387 6.089 1.00 . A A . 3 PHE N 1 1
1 50 1 1 3 PHE O O -12.032 5.362 2.776 1.00 . A A . 3 PHE O 1 1
1 51 1 1 4 SER C C -14.425 6.368 2.140 1.00 . A A . 4 SER C 1 1
1 52 1 1 4 SER CA C -14.666 4.868 2.352 1.00 . A A . 4 SER CA 1 1
1 53 1 1 4 SER CB C -16.153 4.628 2.623 1.00 . A A . 4 SER CB 1 1
1 54 1 1 4 SER H H -14.284 3.814 4.187 1.00 . A A . 4 SER H 1 1
1 55 1 1 4 SER HA H -14.375 4.323 1.463 1.00 . A A . 4 SER HA 1 1
1 56 1 1 4 SER HB2 H -16.691 4.608 1.690 1.00 . A A . 4 SER HB2 1 1
1 57 1 1 4 SER HB3 H -16.276 3.680 3.126 1.00 . A A . 4 SER HB3 1 1
1 58 1 1 4 SER HG H -17.148 5.282 4.163 1.00 . A A . 4 SER HG 1 1
1 59 1 1 4 SER N N -13.860 4.376 3.511 1.00 . A A . 4 SER N 1 1
1 60 1 1 4 SER O O -14.745 7.182 2.984 1.00 . A A . 4 SER O 1 1
1 61 1 1 4 SER OG O -16.664 5.678 3.435 1.00 . A A . 4 SER OG 1 1
1 62 1 1 5 GLY C C -12.312 8.324 -0.045 1.00 . A A . 5 GLY C 1 1
1 63 1 1 5 GLY CA C -13.597 8.181 0.757 1.00 . A A . 5 GLY CA 1 1
1 64 1 1 5 GLY H H -13.607 6.064 0.355 1.00 . A A . 5 GLY H 1 1
1 65 1 1 5 GLY HA2 H -14.419 8.609 0.206 1.00 . A A . 5 GLY HA2 1 1
1 66 1 1 5 GLY HA3 H -13.485 8.707 1.689 1.00 . A A . 5 GLY HA3 1 1
1 67 1 1 5 GLY N N -13.860 6.737 1.021 1.00 . A A . 5 GLY N 1 1
1 68 1 1 5 GLY O O -11.440 7.480 -0.003 1.00 . A A . 5 GLY O 1 1
1 69 1 1 6 ASN C C -9.872 10.075 -0.551 1.00 . A A . 6 ASN C 1 1
1 70 1 1 6 ASN CA C -10.942 9.640 -1.534 1.00 . A A . 6 ASN CA 1 1
1 71 1 1 6 ASN CB C -11.178 10.738 -2.574 1.00 . A A . 6 ASN CB 1 1
1 72 1 1 6 ASN CG C -9.944 10.867 -3.470 1.00 . A A . 6 ASN CG 1 1
1 73 1 1 6 ASN H H -12.886 10.074 -0.738 1.00 . A A . 6 ASN H 1 1
1 74 1 1 6 ASN HA H -10.638 8.725 -2.019 1.00 . A A . 6 ASN HA 1 1
1 75 1 1 6 ASN HB2 H -12.037 10.483 -3.178 1.00 . A A . 6 ASN HB2 1 1
1 76 1 1 6 ASN HB3 H -11.356 11.677 -2.073 1.00 . A A . 6 ASN HB3 1 1
1 77 1 1 6 ASN HD21 H -10.792 9.948 -5.012 1.00 . A A . 6 ASN HD21 1 1
1 78 1 1 6 ASN HD22 H -9.194 10.465 -5.264 1.00 . A A . 6 ASN HD22 1 1
1 79 1 1 6 ASN N N -12.180 9.406 -0.750 1.00 . A A . 6 ASN N 1 1
1 80 1 1 6 ASN ND2 N -9.980 10.387 -4.683 1.00 . A A . 6 ASN ND2 1 1
1 81 1 1 6 ASN O O -10.179 10.460 0.561 1.00 . A A . 6 ASN O 1 1
1 82 1 1 6 ASN OD1 O -8.937 11.412 -3.061 1.00 . A A . 6 ASN OD1 1 1
1 83 1 1 7 TRP C C -6.477 11.207 -0.538 1.00 . A A . 7 TRP C 1 1
1 84 1 1 7 TRP CA C -7.590 10.384 0.083 1.00 . A A . 7 TRP CA 1 1
1 85 1 1 7 TRP CB C -7.000 9.126 0.685 1.00 . A A . 7 TRP CB 1 1
1 86 1 1 7 TRP CD1 C -8.723 7.289 0.812 1.00 . A A . 7 TRP CD1 1 1
1 87 1 1 7 TRP CD2 C -8.691 8.604 2.625 1.00 . A A . 7 TRP CD2 1 1
1 88 1 1 7 TRP CE2 C -9.672 7.619 2.865 1.00 . A A . 7 TRP CE2 1 1
1 89 1 1 7 TRP CE3 C -8.465 9.576 3.600 1.00 . A A . 7 TRP CE3 1 1
1 90 1 1 7 TRP CG C -8.086 8.355 1.339 1.00 . A A . 7 TRP CG 1 1
1 91 1 1 7 TRP CH2 C -10.177 8.591 5.015 1.00 . A A . 7 TRP CH2 1 1
1 92 1 1 7 TRP CZ2 C -10.409 7.602 4.049 1.00 . A A . 7 TRP CZ2 1 1
1 93 1 1 7 TRP CZ3 C -9.204 9.579 4.783 1.00 . A A . 7 TRP CZ3 1 1
1 94 1 1 7 TRP H H -8.372 9.652 -1.796 1.00 . A A . 7 TRP H 1 1
1 95 1 1 7 TRP HA H -8.053 10.957 0.868 1.00 . A A . 7 TRP HA 1 1
1 96 1 1 7 TRP HB2 H -6.545 8.532 -0.085 1.00 . A A . 7 TRP HB2 1 1
1 97 1 1 7 TRP HB3 H -6.259 9.392 1.419 1.00 . A A . 7 TRP HB3 1 1
1 98 1 1 7 TRP HD1 H -8.530 6.856 -0.156 1.00 . A A . 7 TRP HD1 1 1
1 99 1 1 7 TRP HE1 H -10.231 6.057 1.602 1.00 . A A . 7 TRP HE1 1 1
1 100 1 1 7 TRP HE3 H -7.717 10.334 3.431 1.00 . A A . 7 TRP HE3 1 1
1 101 1 1 7 TRP HH2 H -10.747 8.596 5.932 1.00 . A A . 7 TRP HH2 1 1
1 102 1 1 7 TRP HZ2 H -11.146 6.829 4.221 1.00 . A A . 7 TRP HZ2 1 1
1 103 1 1 7 TRP HZ3 H -9.030 10.352 5.512 1.00 . A A . 7 TRP HZ3 1 1
1 104 1 1 7 TRP N N -8.624 9.993 -0.908 1.00 . A A . 7 TRP N 1 1
1 105 1 1 7 TRP NE1 N -9.651 6.833 1.729 1.00 . A A . 7 TRP NE1 1 1
1 106 1 1 7 TRP O O -5.884 10.839 -1.533 1.00 . A A . 7 TRP O 1 1
1 107 1 1 8 LYS C C -3.781 12.750 0.274 1.00 . A A . 8 LYS C 1 1
1 108 1 1 8 LYS CA C -5.074 13.171 -0.429 1.00 . A A . 8 LYS CA 1 1
1 109 1 1 8 LYS CB C -5.367 14.645 -0.122 1.00 . A A . 8 LYS CB 1 1
1 110 1 1 8 LYS CD C -7.324 15.038 1.385 1.00 . A A . 8 LYS CD 1 1
1 111 1 1 8 LYS CE C -6.986 16.447 1.877 1.00 . A A . 8 LYS CE 1 1
1 112 1 1 8 LYS CG C -6.881 14.886 -0.072 1.00 . A A . 8 LYS CG 1 1
1 113 1 1 8 LYS H H -6.661 12.572 0.891 1.00 . A A . 8 LYS H 1 1
1 114 1 1 8 LYS HA H -4.973 13.028 -1.492 1.00 . A A . 8 LYS HA 1 1
1 115 1 1 8 LYS HB2 H -4.931 14.904 0.831 1.00 . A A . 8 LYS HB2 1 1
1 116 1 1 8 LYS HB3 H -4.934 15.264 -0.892 1.00 . A A . 8 LYS HB3 1 1
1 117 1 1 8 LYS HD2 H -8.389 14.875 1.458 1.00 . A A . 8 LYS HD2 1 1
1 118 1 1 8 LYS HD3 H -6.806 14.313 1.995 1.00 . A A . 8 LYS HD3 1 1
1 119 1 1 8 LYS HE2 H -7.388 16.588 2.869 1.00 . A A . 8 LYS HE2 1 1
1 120 1 1 8 LYS HE3 H -5.913 16.571 1.902 1.00 . A A . 8 LYS HE3 1 1
1 121 1 1 8 LYS HG2 H -7.118 15.786 -0.615 1.00 . A A . 8 LYS HG2 1 1
1 122 1 1 8 LYS HG3 H -7.399 14.052 -0.519 1.00 . A A . 8 LYS HG3 1 1
1 123 1 1 8 LYS HZ1 H -8.481 17.095 0.579 1.00 . A A . 8 LYS HZ1 1 1
1 124 1 1 8 LYS HZ2 H -7.750 18.340 1.468 1.00 . A A . 8 LYS HZ2 1 1
1 125 1 1 8 LYS HZ3 H -6.923 17.630 0.164 1.00 . A A . 8 LYS HZ3 1 1
1 126 1 1 8 LYS N N -6.172 12.314 0.078 1.00 . A A . 8 LYS N 1 1
1 127 1 1 8 LYS NZ N -7.580 17.454 0.952 1.00 . A A . 8 LYS NZ 1 1
1 128 1 1 8 LYS O O -3.812 12.217 1.367 1.00 . A A . 8 LYS O 1 1
1 129 1 1 9 ILE C C -1.094 13.478 1.516 1.00 . A A . 9 ILE C 1 1
1 130 1 1 9 ILE CA C -1.367 12.571 0.312 1.00 . A A . 9 ILE CA 1 1
1 131 1 1 9 ILE CB C -0.222 12.662 -0.713 1.00 . A A . 9 ILE CB 1 1
1 132 1 1 9 ILE CD1 C 1.685 12.022 0.815 1.00 . A A . 9 ILE CD1 1 1
1 133 1 1 9 ILE CG1 C 0.838 11.596 -0.391 1.00 . A A . 9 ILE CG1 1 1
1 134 1 1 9 ILE CG2 C 0.417 14.058 -0.697 1.00 . A A . 9 ILE CG2 1 1
1 135 1 1 9 ILE H H -2.641 13.399 -1.219 1.00 . A A . 9 ILE H 1 1
1 136 1 1 9 ILE HA H -1.454 11.551 0.659 1.00 . A A . 9 ILE HA 1 1
1 137 1 1 9 ILE HB H -0.622 12.473 -1.699 1.00 . A A . 9 ILE HB 1 1
1 138 1 1 9 ILE HD11 H 1.268 12.913 1.257 1.00 . A A . 9 ILE HD11 1 1
1 139 1 1 9 ILE HD12 H 1.695 11.229 1.548 1.00 . A A . 9 ILE HD12 1 1
1 140 1 1 9 ILE HD13 H 2.694 12.224 0.489 1.00 . A A . 9 ILE HD13 1 1
1 141 1 1 9 ILE HG12 H 0.347 10.660 -0.168 1.00 . A A . 9 ILE HG12 1 1
1 142 1 1 9 ILE HG13 H 1.482 11.464 -1.248 1.00 . A A . 9 ILE HG13 1 1
1 143 1 1 9 ILE HG21 H -0.341 14.802 -0.881 1.00 . A A . 9 ILE HG21 1 1
1 144 1 1 9 ILE HG22 H 0.871 14.236 0.268 1.00 . A A . 9 ILE HG22 1 1
1 145 1 1 9 ILE HG23 H 1.174 14.114 -1.464 1.00 . A A . 9 ILE HG23 1 1
1 146 1 1 9 ILE N N -2.649 12.974 -0.336 1.00 . A A . 9 ILE N 1 1
1 147 1 1 9 ILE O O -1.375 14.660 1.496 1.00 . A A . 9 ILE O 1 1
1 148 1 1 10 ILE C C 0.946 13.081 4.498 1.00 . A A . 10 ILE C 1 1
1 149 1 1 10 ILE CA C -0.236 13.729 3.770 1.00 . A A . 10 ILE CA 1 1
1 150 1 1 10 ILE CB C -1.481 13.775 4.668 1.00 . A A . 10 ILE CB 1 1
1 151 1 1 10 ILE CD1 C -3.581 14.183 3.362 1.00 . A A . 10 ILE CD1 1 1
1 152 1 1 10 ILE CG1 C -2.443 14.847 4.140 1.00 . A A . 10 ILE CG1 1 1
1 153 1 1 10 ILE CG2 C -1.095 14.117 6.112 1.00 . A A . 10 ILE CG2 1 1
1 154 1 1 10 ILE H H -0.318 11.973 2.541 1.00 . A A . 10 ILE H 1 1
1 155 1 1 10 ILE HA H 0.029 14.730 3.476 1.00 . A A . 10 ILE HA 1 1
1 156 1 1 10 ILE HB H -1.967 12.816 4.646 1.00 . A A . 10 ILE HB 1 1
1 157 1 1 10 ILE HD11 H -3.722 13.174 3.721 1.00 . A A . 10 ILE HD11 1 1
1 158 1 1 10 ILE HD12 H -4.491 14.746 3.507 1.00 . A A . 10 ILE HD12 1 1
1 159 1 1 10 ILE HD13 H -3.337 14.161 2.312 1.00 . A A . 10 ILE HD13 1 1
1 160 1 1 10 ILE HG12 H -2.853 15.403 4.971 1.00 . A A . 10 ILE HG12 1 1
1 161 1 1 10 ILE HG13 H -1.909 15.520 3.487 1.00 . A A . 10 ILE HG13 1 1
1 162 1 1 10 ILE HG21 H -0.542 15.044 6.127 1.00 . A A . 10 ILE HG21 1 1
1 163 1 1 10 ILE HG22 H -1.991 14.223 6.707 1.00 . A A . 10 ILE HG22 1 1
1 164 1 1 10 ILE HG23 H -0.484 13.326 6.519 1.00 . A A . 10 ILE HG23 1 1
1 165 1 1 10 ILE N N -0.541 12.925 2.558 1.00 . A A . 10 ILE N 1 1
1 166 1 1 10 ILE O O 0.830 12.016 5.070 1.00 . A A . 10 ILE O 1 1
1 167 1 1 11 ARG C C 3.764 11.900 4.387 1.00 . A A . 11 ARG C 1 1
1 168 1 1 11 ARG CA C 3.303 13.159 5.127 1.00 . A A . 11 ARG CA 1 1
1 169 1 1 11 ARG CB C 2.993 12.818 6.592 1.00 . A A . 11 ARG CB 1 1
1 170 1 1 11 ARG CD C 2.924 15.252 7.160 1.00 . A A . 11 ARG CD 1 1
1 171 1 1 11 ARG CG C 3.567 13.906 7.503 1.00 . A A . 11 ARG CG 1 1
1 172 1 1 11 ARG CZ C 1.944 16.744 8.798 1.00 . A A . 11 ARG CZ 1 1
1 173 1 1 11 ARG H H 2.147 14.564 3.976 1.00 . A A . 11 ARG H 1 1
1 174 1 1 11 ARG HA H 4.092 13.896 5.093 1.00 . A A . 11 ARG HA 1 1
1 175 1 1 11 ARG HB2 H 1.924 12.760 6.732 1.00 . A A . 11 ARG HB2 1 1
1 176 1 1 11 ARG HB3 H 3.441 11.869 6.844 1.00 . A A . 11 ARG HB3 1 1
1 177 1 1 11 ARG HD2 H 3.441 15.693 6.320 1.00 . A A . 11 ARG HD2 1 1
1 178 1 1 11 ARG HD3 H 1.886 15.100 6.902 1.00 . A A . 11 ARG HD3 1 1
1 179 1 1 11 ARG HE H 3.885 16.326 8.762 1.00 . A A . 11 ARG HE 1 1
1 180 1 1 11 ARG HG2 H 3.357 13.659 8.534 1.00 . A A . 11 ARG HG2 1 1
1 181 1 1 11 ARG HG3 H 4.635 13.972 7.359 1.00 . A A . 11 ARG HG3 1 1
1 182 1 1 11 ARG HH11 H 0.804 15.106 8.641 1.00 . A A . 11 ARG HH11 1 1
1 183 1 1 11 ARG HH12 H 0.011 16.514 9.264 1.00 . A A . 11 ARG HH12 1 1
1 184 1 1 11 ARG HH21 H 2.835 18.517 9.066 1.00 . A A . 11 ARG HH21 1 1
1 185 1 1 11 ARG HH22 H 1.160 18.445 9.505 1.00 . A A . 11 ARG HH22 1 1
1 186 1 1 11 ARG N N 2.087 13.716 4.459 1.00 . A A . 11 ARG N 1 1
1 187 1 1 11 ARG NE N 3.017 16.163 8.336 1.00 . A A . 11 ARG NE 1 1
1 188 1 1 11 ARG NH1 N 0.833 16.069 8.910 1.00 . A A . 11 ARG NH1 1 1
1 189 1 1 11 ARG NH2 N 1.983 18.000 9.150 1.00 . A A . 11 ARG NH2 1 1
1 190 1 1 11 ARG O O 3.110 10.876 4.413 1.00 . A A . 11 ARG O 1 1
1 191 1 1 12 SER C C 6.927 10.899 2.846 1.00 . A A . 12 SER C 1 1
1 192 1 1 12 SER CA C 5.406 10.794 2.976 1.00 . A A . 12 SER CA 1 1
1 193 1 1 12 SER CB C 4.783 10.764 1.580 1.00 . A A . 12 SER CB 1 1
1 194 1 1 12 SER H H 5.395 12.815 3.719 1.00 . A A . 12 SER H 1 1
1 195 1 1 12 SER HA H 5.149 9.887 3.507 1.00 . A A . 12 SER HA 1 1
1 196 1 1 12 SER HB2 H 3.800 11.203 1.611 1.00 . A A . 12 SER HB2 1 1
1 197 1 1 12 SER HB3 H 5.405 11.330 0.898 1.00 . A A . 12 SER HB3 1 1
1 198 1 1 12 SER HG H 5.307 9.290 0.421 1.00 . A A . 12 SER HG 1 1
1 199 1 1 12 SER N N 4.889 11.976 3.725 1.00 . A A . 12 SER N 1 1
1 200 1 1 12 SER O O 7.444 11.815 2.237 1.00 . A A . 12 SER O 1 1
1 201 1 1 12 SER OG O 4.681 9.416 1.138 1.00 . A A . 12 SER OG 1 1
1 202 1 1 13 GLU C C 9.695 8.611 3.575 1.00 . A A . 13 GLU C 1 1
1 203 1 1 13 GLU CA C 9.135 10.010 3.317 1.00 . A A . 13 GLU CA 1 1
1 204 1 1 13 GLU CB C 9.685 10.985 4.361 1.00 . A A . 13 GLU CB 1 1
1 205 1 1 13 GLU CD C 11.692 12.304 5.054 1.00 . A A . 13 GLU CD 1 1
1 206 1 1 13 GLU CG C 11.088 11.437 3.948 1.00 . A A . 13 GLU CG 1 1
1 207 1 1 13 GLU H H 7.208 9.237 3.894 1.00 . A A . 13 GLU H 1 1
1 208 1 1 13 GLU HA H 9.424 10.335 2.329 1.00 . A A . 13 GLU HA 1 1
1 209 1 1 13 GLU HB2 H 9.034 11.845 4.429 1.00 . A A . 13 GLU HB2 1 1
1 210 1 1 13 GLU HB3 H 9.735 10.494 5.321 1.00 . A A . 13 GLU HB3 1 1
1 211 1 1 13 GLU HG2 H 11.712 10.570 3.787 1.00 . A A . 13 GLU HG2 1 1
1 212 1 1 13 GLU HG3 H 11.028 12.012 3.036 1.00 . A A . 13 GLU HG3 1 1
1 213 1 1 13 GLU N N 7.647 9.967 3.410 1.00 . A A . 13 GLU N 1 1
1 214 1 1 13 GLU O O 10.360 8.367 4.563 1.00 . A A . 13 GLU O 1 1
1 215 1 1 13 GLU OE1 O 11.010 13.206 5.512 1.00 . A A . 13 GLU OE1 1 1
1 216 1 1 13 GLU OE2 O 12.827 12.051 5.425 1.00 . A A . 13 GLU OE2 1 1
1 217 1 1 14 ASN C C 10.473 5.736 1.568 1.00 . A A . 14 ASN C 1 1
1 218 1 1 14 ASN CA C 9.922 6.297 2.887 1.00 . A A . 14 ASN CA 1 1
1 219 1 1 14 ASN CB C 8.772 5.414 3.368 1.00 . A A . 14 ASN CB 1 1
1 220 1 1 14 ASN CG C 8.843 5.264 4.890 1.00 . A A . 14 ASN CG 1 1
1 221 1 1 14 ASN H H 8.873 7.909 1.914 1.00 . A A . 14 ASN H 1 1
1 222 1 1 14 ASN HA H 10.701 6.294 3.632 1.00 . A A . 14 ASN HA 1 1
1 223 1 1 14 ASN HB2 H 7.833 5.871 3.095 1.00 . A A . 14 ASN HB2 1 1
1 224 1 1 14 ASN HB3 H 8.847 4.442 2.908 1.00 . A A . 14 ASN HB3 1 1
1 225 1 1 14 ASN HD21 H 8.434 7.175 5.238 1.00 . A A . 14 ASN HD21 1 1
1 226 1 1 14 ASN HD22 H 8.679 6.222 6.621 1.00 . A A . 14 ASN HD22 1 1
1 227 1 1 14 ASN N N 9.420 7.687 2.695 1.00 . A A . 14 ASN N 1 1
1 228 1 1 14 ASN ND2 N 8.635 6.307 5.646 1.00 . A A . 14 ASN ND2 1 1
1 229 1 1 14 ASN O O 11.174 4.747 1.566 1.00 . A A . 14 ASN O 1 1
1 230 1 1 14 ASN OD1 O 9.092 4.187 5.395 1.00 . A A . 14 ASN OD1 1 1
1 231 1 1 15 PHE C C 12.141 5.503 -0.809 1.00 . A A . 15 PHE C 1 1
1 232 1 1 15 PHE CA C 10.645 5.838 -0.874 1.00 . A A . 15 PHE CA 1 1
1 233 1 1 15 PHE CB C 10.405 6.905 -1.953 1.00 . A A . 15 PHE CB 1 1
1 234 1 1 15 PHE CD1 C 11.140 5.169 -3.649 1.00 . A A . 15 PHE CD1 1 1
1 235 1 1 15 PHE CD2 C 9.438 6.768 -4.286 1.00 . A A . 15 PHE CD2 1 1
1 236 1 1 15 PHE CE1 C 11.070 4.584 -4.914 1.00 . A A . 15 PHE CE1 1 1
1 237 1 1 15 PHE CE2 C 9.370 6.181 -5.558 1.00 . A A . 15 PHE CE2 1 1
1 238 1 1 15 PHE CG C 10.325 6.262 -3.328 1.00 . A A . 15 PHE CG 1 1
1 239 1 1 15 PHE CZ C 10.189 5.086 -5.868 1.00 . A A . 15 PHE CZ 1 1
1 240 1 1 15 PHE H H 9.578 7.139 0.476 1.00 . A A . 15 PHE H 1 1
1 241 1 1 15 PHE HA H 10.097 4.943 -1.132 1.00 . A A . 15 PHE HA 1 1
1 242 1 1 15 PHE HB2 H 9.479 7.420 -1.746 1.00 . A A . 15 PHE HB2 1 1
1 243 1 1 15 PHE HB3 H 11.218 7.616 -1.939 1.00 . A A . 15 PHE HB3 1 1
1 244 1 1 15 PHE HD1 H 11.819 4.778 -2.923 1.00 . A A . 15 PHE HD1 1 1
1 245 1 1 15 PHE HD2 H 8.806 7.610 -4.046 1.00 . A A . 15 PHE HD2 1 1
1 246 1 1 15 PHE HE1 H 11.700 3.740 -5.153 1.00 . A A . 15 PHE HE1 1 1
1 247 1 1 15 PHE HE2 H 8.687 6.571 -6.297 1.00 . A A . 15 PHE HE2 1 1
1 248 1 1 15 PHE HZ H 10.144 4.631 -6.845 1.00 . A A . 15 PHE HZ 1 1
1 249 1 1 15 PHE N N 10.153 6.348 0.450 1.00 . A A . 15 PHE N 1 1
1 250 1 1 15 PHE O O 12.548 4.404 -1.131 1.00 . A A . 15 PHE O 1 1
1 251 1 1 16 GLU C C 14.663 5.025 0.689 1.00 . A A . 16 GLU C 1 1
1 252 1 1 16 GLU CA C 14.423 6.115 -0.349 1.00 . A A . 16 GLU CA 1 1
1 253 1 1 16 GLU CB C 15.214 7.375 0.014 1.00 . A A . 16 GLU CB 1 1
1 254 1 1 16 GLU CD C 15.461 9.229 1.668 1.00 . A A . 16 GLU CD 1 1
1 255 1 1 16 GLU CG C 14.722 7.928 1.354 1.00 . A A . 16 GLU CG 1 1
1 256 1 1 16 GLU H H 12.634 7.303 -0.157 1.00 . A A . 16 GLU H 1 1
1 257 1 1 16 GLU HA H 14.741 5.747 -1.313 1.00 . A A . 16 GLU HA 1 1
1 258 1 1 16 GLU HB2 H 16.264 7.131 0.089 1.00 . A A . 16 GLU HB2 1 1
1 259 1 1 16 GLU HB3 H 15.073 8.121 -0.754 1.00 . A A . 16 GLU HB3 1 1
1 260 1 1 16 GLU HG2 H 13.661 8.120 1.297 1.00 . A A . 16 GLU HG2 1 1
1 261 1 1 16 GLU HG3 H 14.917 7.208 2.134 1.00 . A A . 16 GLU HG3 1 1
1 262 1 1 16 GLU N N 12.966 6.422 -0.409 1.00 . A A . 16 GLU N 1 1
1 263 1 1 16 GLU O O 15.469 4.136 0.491 1.00 . A A . 16 GLU O 1 1
1 264 1 1 16 GLU OE1 O 16.681 9.201 1.706 1.00 . A A . 16 GLU OE1 1 1
1 265 1 1 16 GLU OE2 O 14.796 10.233 1.866 1.00 . A A . 16 GLU OE2 1 1
1 266 1 1 17 GLU C C 13.825 2.648 2.162 1.00 . A A . 17 GLU C 1 1
1 267 1 1 17 GLU CA C 14.125 4.003 2.810 1.00 . A A . 17 GLU CA 1 1
1 268 1 1 17 GLU CB C 13.154 4.244 3.965 1.00 . A A . 17 GLU CB 1 1
1 269 1 1 17 GLU CD C 13.141 4.538 6.445 1.00 . A A . 17 GLU CD 1 1
1 270 1 1 17 GLU CG C 13.792 3.792 5.279 1.00 . A A . 17 GLU CG 1 1
1 271 1 1 17 GLU H H 13.291 5.775 1.915 1.00 . A A . 17 GLU H 1 1
1 272 1 1 17 GLU HA H 15.140 4.013 3.177 1.00 . A A . 17 GLU HA 1 1
1 273 1 1 17 GLU HB2 H 12.917 5.297 4.022 1.00 . A A . 17 GLU HB2 1 1
1 274 1 1 17 GLU HB3 H 12.252 3.681 3.794 1.00 . A A . 17 GLU HB3 1 1
1 275 1 1 17 GLU HG2 H 13.644 2.729 5.403 1.00 . A A . 17 GLU HG2 1 1
1 276 1 1 17 GLU HG3 H 14.849 4.010 5.260 1.00 . A A . 17 GLU HG3 1 1
1 277 1 1 17 GLU N N 13.952 5.064 1.782 1.00 . A A . 17 GLU N 1 1
1 278 1 1 17 GLU O O 14.267 1.617 2.622 1.00 . A A . 17 GLU O 1 1
1 279 1 1 17 GLU OE1 O 12.020 4.199 6.787 1.00 . A A . 17 GLU OE1 1 1
1 280 1 1 17 GLU OE2 O 13.774 5.436 6.975 1.00 . A A . 17 GLU OE2 1 1
1 281 1 1 18 LEU C C 13.951 0.895 -0.379 1.00 . A A . 18 LEU C 1 1
1 282 1 1 18 LEU CA C 12.738 1.388 0.387 1.00 . A A . 18 LEU CA 1 1
1 283 1 1 18 LEU CB C 11.615 1.627 -0.625 1.00 . A A . 18 LEU CB 1 1
1 284 1 1 18 LEU CD1 C 9.339 2.524 -0.993 1.00 . A A . 18 LEU CD1 1 1
1 285 1 1 18 LEU CD2 C 10.156 2.231 1.334 1.00 . A A . 18 LEU CD2 1 1
1 286 1 1 18 LEU CG C 10.564 2.597 -0.091 1.00 . A A . 18 LEU CG 1 1
1 287 1 1 18 LEU H H 12.735 3.497 0.737 1.00 . A A . 18 LEU H 1 1
1 288 1 1 18 LEU HA H 12.435 0.646 1.103 1.00 . A A . 18 LEU HA 1 1
1 289 1 1 18 LEU HB2 H 12.040 2.040 -1.528 1.00 . A A . 18 LEU HB2 1 1
1 290 1 1 18 LEU HB3 H 11.145 0.690 -0.854 1.00 . A A . 18 LEU HB3 1 1
1 291 1 1 18 LEU HD11 H 9.658 2.413 -2.019 1.00 . A A . 18 LEU HD11 1 1
1 292 1 1 18 LEU HD12 H 8.736 1.674 -0.710 1.00 . A A . 18 LEU HD12 1 1
1 293 1 1 18 LEU HD13 H 8.762 3.429 -0.889 1.00 . A A . 18 LEU HD13 1 1
1 294 1 1 18 LEU HD21 H 11.026 1.930 1.897 1.00 . A A . 18 LEU HD21 1 1
1 295 1 1 18 LEU HD22 H 9.702 3.088 1.806 1.00 . A A . 18 LEU HD22 1 1
1 296 1 1 18 LEU HD23 H 9.447 1.420 1.302 1.00 . A A . 18 LEU HD23 1 1
1 297 1 1 18 LEU HG H 10.959 3.593 -0.108 1.00 . A A . 18 LEU HG 1 1
1 298 1 1 18 LEU N N 13.075 2.655 1.086 1.00 . A A . 18 LEU N 1 1
1 299 1 1 18 LEU O O 14.362 -0.241 -0.254 1.00 . A A . 18 LEU O 1 1
1 300 1 1 19 LEU C C 16.941 1.338 -1.073 1.00 . A A . 19 LEU C 1 1
1 301 1 1 19 LEU CA C 15.699 1.317 -1.973 1.00 . A A . 19 LEU CA 1 1
1 302 1 1 19 LEU CB C 15.889 2.254 -3.174 1.00 . A A . 19 LEU CB 1 1
1 303 1 1 19 LEU CD1 C 13.728 1.109 -3.849 1.00 . A A . 19 LEU CD1 1 1
1 304 1 1 19 LEU CD2 C 13.776 3.571 -3.446 1.00 . A A . 19 LEU CD2 1 1
1 305 1 1 19 LEU CG C 14.575 2.383 -3.974 1.00 . A A . 19 LEU CG 1 1
1 306 1 1 19 LEU H H 14.165 2.649 -1.277 1.00 . A A . 19 LEU H 1 1
1 307 1 1 19 LEU HA H 15.529 0.316 -2.326 1.00 . A A . 19 LEU HA 1 1
1 308 1 1 19 LEU HB2 H 16.187 3.230 -2.819 1.00 . A A . 19 LEU HB2 1 1
1 309 1 1 19 LEU HB3 H 16.659 1.858 -3.817 1.00 . A A . 19 LEU HB3 1 1
1 310 1 1 19 LEU HD11 H 14.371 0.244 -3.886 1.00 . A A . 19 LEU HD11 1 1
1 311 1 1 19 LEU HD12 H 13.192 1.122 -2.912 1.00 . A A . 19 LEU HD12 1 1
1 312 1 1 19 LEU HD13 H 13.022 1.067 -4.665 1.00 . A A . 19 LEU HD13 1 1
1 313 1 1 19 LEU HD21 H 14.402 4.174 -2.805 1.00 . A A . 19 LEU HD21 1 1
1 314 1 1 19 LEU HD22 H 13.430 4.168 -4.276 1.00 . A A . 19 LEU HD22 1 1
1 315 1 1 19 LEU HD23 H 12.927 3.211 -2.885 1.00 . A A . 19 LEU HD23 1 1
1 316 1 1 19 LEU HG H 14.805 2.548 -5.015 1.00 . A A . 19 LEU HG 1 1
1 317 1 1 19 LEU N N 14.519 1.741 -1.187 1.00 . A A . 19 LEU N 1 1
1 318 1 1 19 LEU O O 18.037 1.031 -1.501 1.00 . A A . 19 LEU O 1 1
1 319 1 1 20 LYS C C 17.863 0.504 2.028 1.00 . A A . 20 LYS C 1 1
1 320 1 1 20 LYS CA C 17.914 1.735 1.121 1.00 . A A . 20 LYS CA 1 1
1 321 1 1 20 LYS CB C 17.799 2.993 1.982 1.00 . A A . 20 LYS CB 1 1
1 322 1 1 20 LYS CD C 18.761 5.279 2.318 1.00 . A A . 20 LYS CD 1 1
1 323 1 1 20 LYS CE C 20.261 5.554 2.454 1.00 . A A . 20 LYS CE 1 1
1 324 1 1 20 LYS CG C 18.533 4.151 1.305 1.00 . A A . 20 LYS CG 1 1
1 325 1 1 20 LYS H H 15.881 1.933 0.496 1.00 . A A . 20 LYS H 1 1
1 326 1 1 20 LYS HA H 18.839 1.748 0.572 1.00 . A A . 20 LYS HA 1 1
1 327 1 1 20 LYS HB2 H 16.757 3.250 2.101 1.00 . A A . 20 LYS HB2 1 1
1 328 1 1 20 LYS HB3 H 18.234 2.806 2.949 1.00 . A A . 20 LYS HB3 1 1
1 329 1 1 20 LYS HD2 H 18.261 6.173 1.977 1.00 . A A . 20 LYS HD2 1 1
1 330 1 1 20 LYS HD3 H 18.363 4.988 3.279 1.00 . A A . 20 LYS HD3 1 1
1 331 1 1 20 LYS HE2 H 20.804 4.622 2.413 1.00 . A A . 20 LYS HE2 1 1
1 332 1 1 20 LYS HE3 H 20.584 6.194 1.646 1.00 . A A . 20 LYS HE3 1 1
1 333 1 1 20 LYS HG2 H 19.484 3.802 0.930 1.00 . A A . 20 LYS HG2 1 1
1 334 1 1 20 LYS HG3 H 17.937 4.522 0.486 1.00 . A A . 20 LYS HG3 1 1
1 335 1 1 20 LYS HZ1 H 19.858 7.013 3.884 1.00 . A A . 20 LYS HZ1 1 1
1 336 1 1 20 LYS HZ2 H 20.407 5.544 4.531 1.00 . A A . 20 LYS HZ2 1 1
1 337 1 1 20 LYS HZ3 H 21.500 6.595 3.764 1.00 . A A . 20 LYS HZ3 1 1
1 338 1 1 20 LYS N N 16.770 1.694 0.176 1.00 . A A . 20 LYS N 1 1
1 339 1 1 20 LYS NZ N 20.527 6.227 3.757 1.00 . A A . 20 LYS NZ 1 1
1 340 1 1 20 LYS O O 18.871 0.041 2.524 1.00 . A A . 20 LYS O 1 1
1 341 1 1 21 VAL C C 16.628 -2.480 2.297 1.00 . A A . 21 VAL C 1 1
1 342 1 1 21 VAL CA C 16.550 -1.207 3.135 1.00 . A A . 21 VAL CA 1 1
1 343 1 1 21 VAL CB C 15.206 -1.149 3.859 1.00 . A A . 21 VAL CB 1 1
1 344 1 1 21 VAL CG1 C 15.173 0.074 4.777 1.00 . A A . 21 VAL CG1 1 1
1 345 1 1 21 VAL CG2 C 14.068 -1.056 2.839 1.00 . A A . 21 VAL CG2 1 1
1 346 1 1 21 VAL H H 15.895 0.375 1.851 1.00 . A A . 21 VAL H 1 1
1 347 1 1 21 VAL HA H 17.349 -1.210 3.860 1.00 . A A . 21 VAL HA 1 1
1 348 1 1 21 VAL HB H 15.085 -2.038 4.447 1.00 . A A . 21 VAL HB 1 1
1 349 1 1 21 VAL HG11 H 15.759 0.868 4.340 1.00 . A A . 21 VAL HG11 1 1
1 350 1 1 21 VAL HG12 H 14.152 0.405 4.899 1.00 . A A . 21 VAL HG12 1 1
1 351 1 1 21 VAL HG13 H 15.583 -0.189 5.741 1.00 . A A . 21 VAL HG13 1 1
1 352 1 1 21 VAL HG21 H 14.464 -0.767 1.879 1.00 . A A . 21 VAL HG21 1 1
1 353 1 1 21 VAL HG22 H 13.584 -2.017 2.753 1.00 . A A . 21 VAL HG22 1 1
1 354 1 1 21 VAL HG23 H 13.350 -0.320 3.167 1.00 . A A . 21 VAL HG23 1 1
1 355 1 1 21 VAL N N 16.688 -0.019 2.255 1.00 . A A . 21 VAL N 1 1
1 356 1 1 21 VAL O O 17.151 -3.485 2.737 1.00 . A A . 21 VAL O 1 1
1 357 1 1 22 LEU C C 17.672 -4.094 0.126 1.00 . A A . 22 LEU C 1 1
1 358 1 1 22 LEU CA C 16.207 -3.668 0.232 1.00 . A A . 22 LEU CA 1 1
1 359 1 1 22 LEU CB C 15.628 -3.387 -1.168 1.00 . A A . 22 LEU CB 1 1
1 360 1 1 22 LEU CD1 C 17.721 -2.468 -2.225 1.00 . A A . 22 LEU CD1 1 1
1 361 1 1 22 LEU CD2 C 15.477 -1.793 -3.064 1.00 . A A . 22 LEU CD2 1 1
1 362 1 1 22 LEU CG C 16.278 -2.159 -1.814 1.00 . A A . 22 LEU CG 1 1
1 363 1 1 22 LEU H H 15.724 -1.630 0.738 1.00 . A A . 22 LEU H 1 1
1 364 1 1 22 LEU HA H 15.641 -4.465 0.699 1.00 . A A . 22 LEU HA 1 1
1 365 1 1 22 LEU HB2 H 15.793 -4.242 -1.801 1.00 . A A . 22 LEU HB2 1 1
1 366 1 1 22 LEU HB3 H 14.565 -3.211 -1.080 1.00 . A A . 22 LEU HB3 1 1
1 367 1 1 22 LEU HD11 H 17.875 -3.537 -2.227 1.00 . A A . 22 LEU HD11 1 1
1 368 1 1 22 LEU HD12 H 17.905 -2.078 -3.215 1.00 . A A . 22 LEU HD12 1 1
1 369 1 1 22 LEU HD13 H 18.401 -2.005 -1.526 1.00 . A A . 22 LEU HD13 1 1
1 370 1 1 22 LEU HD21 H 15.317 -2.678 -3.660 1.00 . A A . 22 LEU HD21 1 1
1 371 1 1 22 LEU HD22 H 14.524 -1.378 -2.771 1.00 . A A . 22 LEU HD22 1 1
1 372 1 1 22 LEU HD23 H 16.025 -1.063 -3.642 1.00 . A A . 22 LEU HD23 1 1
1 373 1 1 22 LEU HG H 16.266 -1.332 -1.121 1.00 . A A . 22 LEU HG 1 1
1 374 1 1 22 LEU N N 16.130 -2.449 1.085 1.00 . A A . 22 LEU N 1 1
1 375 1 1 22 LEU O O 17.982 -5.231 -0.171 1.00 . A A . 22 LEU O 1 1
1 376 1 1 23 GLY C C 20.740 -2.466 -0.531 1.00 . A A . 23 GLY C 1 1
1 377 1 1 23 GLY CA C 20.019 -3.513 0.302 1.00 . A A . 23 GLY CA 1 1
1 378 1 1 23 GLY H H 18.304 -2.270 0.615 1.00 . A A . 23 GLY H 1 1
1 379 1 1 23 GLY HA2 H 20.436 -3.529 1.299 1.00 . A A . 23 GLY HA2 1 1
1 380 1 1 23 GLY HA3 H 20.140 -4.473 -0.158 1.00 . A A . 23 GLY HA3 1 1
1 381 1 1 23 GLY N N 18.577 -3.180 0.376 1.00 . A A . 23 GLY N 1 1
1 382 1 1 23 GLY O O 21.103 -2.707 -1.666 1.00 . A A . 23 GLY O 1 1
1 383 1 1 24 VAL C C 22.872 -0.807 -1.446 1.00 . A A . 24 VAL C 1 1
1 384 1 1 24 VAL CA C 21.651 -0.223 -0.725 1.00 . A A . 24 VAL CA 1 1
1 385 1 1 24 VAL CB C 22.078 0.877 0.258 1.00 . A A . 24 VAL CB 1 1
1 386 1 1 24 VAL CG1 C 23.606 0.927 0.390 1.00 . A A . 24 VAL CG1 1 1
1 387 1 1 24 VAL CG2 C 21.578 2.232 -0.250 1.00 . A A . 24 VAL CG2 1 1
1 388 1 1 24 VAL H H 20.635 -1.141 0.941 1.00 . A A . 24 VAL H 1 1
1 389 1 1 24 VAL HA H 20.976 0.195 -1.458 1.00 . A A . 24 VAL HA 1 1
1 390 1 1 24 VAL HB H 21.642 0.670 1.225 1.00 . A A . 24 VAL HB 1 1
1 391 1 1 24 VAL HG11 H 23.976 -0.048 0.670 1.00 . A A . 24 VAL HG11 1 1
1 392 1 1 24 VAL HG12 H 24.040 1.217 -0.557 1.00 . A A . 24 VAL HG12 1 1
1 393 1 1 24 VAL HG13 H 23.880 1.648 1.146 1.00 . A A . 24 VAL HG13 1 1
1 394 1 1 24 VAL HG21 H 20.513 2.182 -0.423 1.00 . A A . 24 VAL HG21 1 1
1 395 1 1 24 VAL HG22 H 21.788 2.994 0.487 1.00 . A A . 24 VAL HG22 1 1
1 396 1 1 24 VAL HG23 H 22.081 2.478 -1.174 1.00 . A A . 24 VAL HG23 1 1
1 397 1 1 24 VAL N N 20.947 -1.304 0.025 1.00 . A A . 24 VAL N 1 1
1 398 1 1 24 VAL O O 23.565 -1.663 -0.931 1.00 . A A . 24 VAL O 1 1
1 399 1 1 25 ASN C C 24.301 -0.105 -4.739 1.00 . A A . 25 ASN C 1 1
1 400 1 1 25 ASN CA C 24.285 -0.856 -3.418 1.00 . A A . 25 ASN CA 1 1
1 401 1 1 25 ASN CB C 24.121 -2.358 -3.675 1.00 . A A . 25 ASN CB 1 1
1 402 1 1 25 ASN CG C 25.389 -2.905 -4.335 1.00 . A A . 25 ASN CG 1 1
1 403 1 1 25 ASN H H 22.545 0.343 -3.022 1.00 . A A . 25 ASN H 1 1
1 404 1 1 25 ASN HA H 25.203 -0.671 -2.879 1.00 . A A . 25 ASN HA 1 1
1 405 1 1 25 ASN HB2 H 23.953 -2.868 -2.739 1.00 . A A . 25 ASN HB2 1 1
1 406 1 1 25 ASN HB3 H 23.278 -2.521 -4.330 1.00 . A A . 25 ASN HB3 1 1
1 407 1 1 25 ASN HD21 H 24.491 -4.533 -5.035 1.00 . A A . 25 ASN HD21 1 1
1 408 1 1 25 ASN HD22 H 26.143 -4.400 -5.404 1.00 . A A . 25 ASN HD22 1 1
1 409 1 1 25 ASN N N 23.126 -0.348 -2.634 1.00 . A A . 25 ASN N 1 1
1 410 1 1 25 ASN ND2 N 25.336 -4.040 -4.978 1.00 . A A . 25 ASN ND2 1 1
1 411 1 1 25 ASN O O 24.068 -0.669 -5.788 1.00 . A A . 25 ASN O 1 1
1 412 1 1 25 ASN OD1 O 26.437 -2.295 -4.265 1.00 . A A . 25 ASN OD1 1 1
1 413 1 1 26 VAL C C 23.126 2.587 -6.109 1.00 . A A . 26 VAL C 1 1
1 414 1 1 26 VAL CA C 24.539 2.047 -5.888 1.00 . A A . 26 VAL CA 1 1
1 415 1 1 26 VAL CB C 24.997 1.279 -7.132 1.00 . A A . 26 VAL CB 1 1
1 416 1 1 26 VAL CG1 C 25.119 2.249 -8.306 1.00 . A A . 26 VAL CG1 1 1
1 417 1 1 26 VAL CG2 C 26.355 0.625 -6.860 1.00 . A A . 26 VAL CG2 1 1
1 418 1 1 26 VAL H H 24.687 1.591 -3.793 1.00 . A A . 26 VAL H 1 1
1 419 1 1 26 VAL HA H 25.203 2.882 -5.714 1.00 . A A . 26 VAL HA 1 1
1 420 1 1 26 VAL HB H 24.270 0.519 -7.376 1.00 . A A . 26 VAL HB 1 1
1 421 1 1 26 VAL HG11 H 25.811 3.037 -8.051 1.00 . A A . 26 VAL HG11 1 1
1 422 1 1 26 VAL HG12 H 25.479 1.719 -9.175 1.00 . A A . 26 VAL HG12 1 1
1 423 1 1 26 VAL HG13 H 24.150 2.676 -8.521 1.00 . A A . 26 VAL HG13 1 1
1 424 1 1 26 VAL HG21 H 26.486 0.497 -5.795 1.00 . A A . 26 VAL HG21 1 1
1 425 1 1 26 VAL HG22 H 26.395 -0.338 -7.346 1.00 . A A . 26 VAL HG22 1 1
1 426 1 1 26 VAL HG23 H 27.142 1.256 -7.245 1.00 . A A . 26 VAL HG23 1 1
1 427 1 1 26 VAL N N 24.537 1.180 -4.671 1.00 . A A . 26 VAL N 1 1
1 428 1 1 26 VAL O O 22.929 3.550 -6.825 1.00 . A A . 26 VAL O 1 1
1 429 1 1 27 MET C C 20.762 3.937 -5.088 1.00 . A A . 27 MET C 1 1
1 430 1 1 27 MET CA C 20.758 2.511 -5.618 1.00 . A A . 27 MET CA 1 1
1 431 1 1 27 MET CB C 19.801 1.654 -4.783 1.00 . A A . 27 MET CB 1 1
1 432 1 1 27 MET CE C 19.753 -1.736 -6.978 1.00 . A A . 27 MET CE 1 1
1 433 1 1 27 MET CG C 20.039 0.164 -5.063 1.00 . A A . 27 MET CG 1 1
1 434 1 1 27 MET H H 22.316 1.251 -4.876 1.00 . A A . 27 MET H 1 1
1 435 1 1 27 MET HA H 20.460 2.501 -6.660 1.00 . A A . 27 MET HA 1 1
1 436 1 1 27 MET HB2 H 19.967 1.852 -3.734 1.00 . A A . 27 MET HB2 1 1
1 437 1 1 27 MET HB3 H 18.787 1.907 -5.037 1.00 . A A . 27 MET HB3 1 1
1 438 1 1 27 MET HE1 H 20.778 -1.398 -7.049 1.00 . A A . 27 MET HE1 1 1
1 439 1 1 27 MET HE2 H 19.715 -2.642 -6.397 1.00 . A A . 27 MET HE2 1 1
1 440 1 1 27 MET HE3 H 19.363 -1.928 -7.968 1.00 . A A . 27 MET HE3 1 1
1 441 1 1 27 MET HG2 H 21.006 0.029 -5.521 1.00 . A A . 27 MET HG2 1 1
1 442 1 1 27 MET HG3 H 20.004 -0.384 -4.133 1.00 . A A . 27 MET HG3 1 1
1 443 1 1 27 MET N N 22.141 2.001 -5.472 1.00 . A A . 27 MET N 1 1
1 444 1 1 27 MET O O 20.556 4.884 -5.822 1.00 . A A . 27 MET O 1 1
1 445 1 1 27 MET SD S 18.754 -0.458 -6.176 1.00 . A A . 27 MET SD 1 1
1 446 1 1 28 LEU C C 19.920 6.285 -3.701 1.00 . A A . 28 LEU C 1 1
1 447 1 1 28 LEU CA C 21.112 5.453 -3.221 1.00 . A A . 28 LEU CA 1 1
1 448 1 1 28 LEU CB C 22.427 6.092 -3.667 1.00 . A A . 28 LEU CB 1 1
1 449 1 1 28 LEU CD1 C 22.822 6.980 -1.353 1.00 . A A . 28 LEU CD1 1 1
1 450 1 1 28 LEU CD2 C 23.687 4.721 -1.997 1.00 . A A . 28 LEU CD2 1 1
1 451 1 1 28 LEU CG C 23.412 6.144 -2.493 1.00 . A A . 28 LEU CG 1 1
1 452 1 1 28 LEU H H 21.237 3.308 -3.262 1.00 . A A . 28 LEU H 1 1
1 453 1 1 28 LEU HA H 21.093 5.384 -2.149 1.00 . A A . 28 LEU HA 1 1
1 454 1 1 28 LEU HB2 H 22.856 5.496 -4.465 1.00 . A A . 28 LEU HB2 1 1
1 455 1 1 28 LEU HB3 H 22.239 7.086 -4.023 1.00 . A A . 28 LEU HB3 1 1
1 456 1 1 28 LEU HD11 H 21.766 7.130 -1.523 1.00 . A A . 28 LEU HD11 1 1
1 457 1 1 28 LEU HD12 H 22.966 6.463 -0.415 1.00 . A A . 28 LEU HD12 1 1
1 458 1 1 28 LEU HD13 H 23.319 7.937 -1.316 1.00 . A A . 28 LEU HD13 1 1
1 459 1 1 28 LEU HD21 H 23.635 4.034 -2.829 1.00 . A A . 28 LEU HD21 1 1
1 460 1 1 28 LEU HD22 H 24.672 4.677 -1.556 1.00 . A A . 28 LEU HD22 1 1
1 461 1 1 28 LEU HD23 H 22.949 4.448 -1.258 1.00 . A A . 28 LEU HD23 1 1
1 462 1 1 28 LEU HG H 24.338 6.594 -2.823 1.00 . A A . 28 LEU HG 1 1
1 463 1 1 28 LEU N N 21.042 4.092 -3.817 1.00 . A A . 28 LEU N 1 1
1 464 1 1 28 LEU O O 20.055 7.154 -4.540 1.00 . A A . 28 LEU O 1 1
1 465 1 1 29 ARG C C 17.379 6.530 -5.160 1.00 . A A . 29 ARG C 1 1
1 466 1 1 29 ARG CA C 17.534 6.743 -3.652 1.00 . A A . 29 ARG CA 1 1
1 467 1 1 29 ARG CB C 17.696 8.238 -3.362 1.00 . A A . 29 ARG CB 1 1
1 468 1 1 29 ARG CD C 18.867 9.699 -1.711 1.00 . A A . 29 ARG CD 1 1
1 469 1 1 29 ARG CG C 18.009 8.444 -1.879 1.00 . A A . 29 ARG CG 1 1
1 470 1 1 29 ARG CZ C 18.464 12.084 -1.584 1.00 . A A . 29 ARG CZ 1 1
1 471 1 1 29 ARG H H 18.658 5.276 -2.542 1.00 . A A . 29 ARG H 1 1
1 472 1 1 29 ARG HA H 16.662 6.363 -3.139 1.00 . A A . 29 ARG HA 1 1
1 473 1 1 29 ARG HB2 H 18.503 8.635 -3.959 1.00 . A A . 29 ARG HB2 1 1
1 474 1 1 29 ARG HB3 H 16.779 8.752 -3.608 1.00 . A A . 29 ARG HB3 1 1
1 475 1 1 29 ARG HD2 H 19.267 9.730 -0.708 1.00 . A A . 29 ARG HD2 1 1
1 476 1 1 29 ARG HD3 H 19.679 9.678 -2.423 1.00 . A A . 29 ARG HD3 1 1
1 477 1 1 29 ARG HE H 17.154 10.822 -2.379 1.00 . A A . 29 ARG HE 1 1
1 478 1 1 29 ARG HG2 H 17.085 8.561 -1.330 1.00 . A A . 29 ARG HG2 1 1
1 479 1 1 29 ARG HG3 H 18.547 7.589 -1.501 1.00 . A A . 29 ARG HG3 1 1
1 480 1 1 29 ARG HH11 H 19.609 12.334 -3.207 1.00 . A A . 29 ARG HH11 1 1
1 481 1 1 29 ARG HH12 H 19.634 13.635 -2.064 1.00 . A A . 29 ARG HH12 1 1
1 482 1 1 29 ARG HH21 H 17.422 12.108 0.126 1.00 . A A . 29 ARG HH21 1 1
1 483 1 1 29 ARG HH22 H 18.397 13.508 -0.178 1.00 . A A . 29 ARG HH22 1 1
1 484 1 1 29 ARG N N 18.745 5.998 -3.198 1.00 . A A . 29 ARG N 1 1
1 485 1 1 29 ARG NE N 18.030 10.909 -1.948 1.00 . A A . 29 ARG NE 1 1
1 486 1 1 29 ARG NH1 N 19.301 12.735 -2.344 1.00 . A A . 29 ARG NH1 1 1
1 487 1 1 29 ARG NH2 N 18.063 12.607 -0.458 1.00 . A A . 29 ARG NH2 1 1
1 488 1 1 29 ARG O O 16.734 7.298 -5.844 1.00 . A A . 29 ARG O 1 1
1 489 1 1 30 LYS C C 18.093 6.467 -7.964 1.00 . A A . 30 LYS C 1 1
1 490 1 1 30 LYS CA C 17.925 5.186 -7.135 1.00 . A A . 30 LYS CA 1 1
1 491 1 1 30 LYS CB C 16.595 4.510 -7.459 1.00 . A A . 30 LYS CB 1 1
1 492 1 1 30 LYS CD C 15.556 2.360 -8.202 1.00 . A A . 30 LYS CD 1 1
1 493 1 1 30 LYS CE C 15.917 1.218 -9.153 1.00 . A A . 30 LYS CE 1 1
1 494 1 1 30 LYS CG C 16.836 3.015 -7.680 1.00 . A A . 30 LYS CG 1 1
1 495 1 1 30 LYS H H 18.505 4.898 -5.090 1.00 . A A . 30 LYS H 1 1
1 496 1 1 30 LYS HA H 18.727 4.510 -7.381 1.00 . A A . 30 LYS HA 1 1
1 497 1 1 30 LYS HB2 H 15.913 4.646 -6.634 1.00 . A A . 30 LYS HB2 1 1
1 498 1 1 30 LYS HB3 H 16.175 4.942 -8.354 1.00 . A A . 30 LYS HB3 1 1
1 499 1 1 30 LYS HD2 H 14.986 1.971 -7.370 1.00 . A A . 30 LYS HD2 1 1
1 500 1 1 30 LYS HD3 H 14.966 3.093 -8.731 1.00 . A A . 30 LYS HD3 1 1
1 501 1 1 30 LYS HE2 H 16.783 1.495 -9.736 1.00 . A A . 30 LYS HE2 1 1
1 502 1 1 30 LYS HE3 H 16.138 0.330 -8.581 1.00 . A A . 30 LYS HE3 1 1
1 503 1 1 30 LYS HG2 H 17.632 2.882 -8.401 1.00 . A A . 30 LYS HG2 1 1
1 504 1 1 30 LYS HG3 H 17.121 2.554 -6.746 1.00 . A A . 30 LYS HG3 1 1
1 505 1 1 30 LYS HZ1 H 13.885 0.953 -9.518 1.00 . A A . 30 LYS HZ1 1 1
1 506 1 1 30 LYS HZ2 H 14.729 1.689 -10.796 1.00 . A A . 30 LYS HZ2 1 1
1 507 1 1 30 LYS HZ3 H 14.894 0.022 -10.514 1.00 . A A . 30 LYS HZ3 1 1
1 508 1 1 30 LYS N N 17.990 5.489 -5.674 1.00 . A A . 30 LYS N 1 1
1 509 1 1 30 LYS NZ N 14.769 0.950 -10.064 1.00 . A A . 30 LYS NZ 1 1
1 510 1 1 30 LYS O O 17.636 6.550 -9.087 1.00 . A A . 30 LYS O 1 1
1 511 1 1 31 ILE C C 17.887 9.038 -9.139 1.00 . A A . 31 ILE C 1 1
1 512 1 1 31 ILE CA C 19.010 8.741 -8.136 1.00 . A A . 31 ILE CA 1 1
1 513 1 1 31 ILE CB C 20.353 8.654 -8.862 1.00 . A A . 31 ILE CB 1 1
1 514 1 1 31 ILE CD1 C 21.694 6.588 -8.403 1.00 . A A . 31 ILE CD1 1 1
1 515 1 1 31 ILE CG1 C 21.396 8.013 -7.933 1.00 . A A . 31 ILE CG1 1 1
1 516 1 1 31 ILE CG2 C 20.812 10.059 -9.254 1.00 . A A . 31 ILE CG2 1 1
1 517 1 1 31 ILE H H 19.134 7.335 -6.516 1.00 . A A . 31 ILE H 1 1
1 518 1 1 31 ILE HA H 19.057 9.540 -7.418 1.00 . A A . 31 ILE HA 1 1
1 519 1 1 31 ILE HB H 20.238 8.055 -9.748 1.00 . A A . 31 ILE HB 1 1
1 520 1 1 31 ILE HD11 H 20.838 6.197 -8.932 1.00 . A A . 31 ILE HD11 1 1
1 521 1 1 31 ILE HD12 H 22.551 6.596 -9.060 1.00 . A A . 31 ILE HD12 1 1
1 522 1 1 31 ILE HD13 H 21.903 5.963 -7.547 1.00 . A A . 31 ILE HD13 1 1
1 523 1 1 31 ILE HG12 H 22.306 8.595 -7.951 1.00 . A A . 31 ILE HG12 1 1
1 524 1 1 31 ILE HG13 H 21.011 7.981 -6.923 1.00 . A A . 31 ILE HG13 1 1
1 525 1 1 31 ILE HG21 H 20.478 10.768 -8.510 1.00 . A A . 31 ILE HG21 1 1
1 526 1 1 31 ILE HG22 H 21.890 10.081 -9.315 1.00 . A A . 31 ILE HG22 1 1
1 527 1 1 31 ILE HG23 H 20.391 10.320 -10.214 1.00 . A A . 31 ILE HG23 1 1
1 528 1 1 31 ILE N N 18.767 7.451 -7.414 1.00 . A A . 31 ILE N 1 1
1 529 1 1 31 ILE O O 18.133 9.342 -10.290 1.00 . A A . 31 ILE O 1 1
1 530 1 1 32 ALA C C 14.203 9.178 -8.838 1.00 . A A . 32 ALA C 1 1
1 531 1 1 32 ALA CA C 15.515 9.231 -9.626 1.00 . A A . 32 ALA CA 1 1
1 532 1 1 32 ALA CB C 15.487 8.178 -10.736 1.00 . A A . 32 ALA CB 1 1
1 533 1 1 32 ALA H H 16.483 8.708 -7.774 1.00 . A A . 32 ALA H 1 1
1 534 1 1 32 ALA HA H 15.634 10.211 -10.063 1.00 . A A . 32 ALA HA 1 1
1 535 1 1 32 ALA HB1 H 15.649 7.199 -10.308 1.00 . A A . 32 ALA HB1 1 1
1 536 1 1 32 ALA HB2 H 14.526 8.201 -11.229 1.00 . A A . 32 ALA HB2 1 1
1 537 1 1 32 ALA HB3 H 16.265 8.390 -11.454 1.00 . A A . 32 ALA HB3 1 1
1 538 1 1 32 ALA N N 16.656 8.953 -8.706 1.00 . A A . 32 ALA N 1 1
1 539 1 1 32 ALA O O 13.309 9.973 -9.049 1.00 . A A . 32 ALA O 1 1
1 540 1 1 33 VAL C C 12.767 9.256 -6.101 1.00 . A A . 33 VAL C 1 1
1 541 1 1 33 VAL CA C 12.835 8.124 -7.130 1.00 . A A . 33 VAL CA 1 1
1 542 1 1 33 VAL CB C 12.833 6.780 -6.404 1.00 . A A . 33 VAL CB 1 1
1 543 1 1 33 VAL CG1 C 12.640 5.651 -7.416 1.00 . A A . 33 VAL CG1 1 1
1 544 1 1 33 VAL CG2 C 14.168 6.590 -5.681 1.00 . A A . 33 VAL CG2 1 1
1 545 1 1 33 VAL H H 14.816 7.610 -7.787 1.00 . A A . 33 VAL H 1 1
1 546 1 1 33 VAL HA H 11.979 8.178 -7.783 1.00 . A A . 33 VAL HA 1 1
1 547 1 1 33 VAL HB H 12.030 6.762 -5.688 1.00 . A A . 33 VAL HB 1 1
1 548 1 1 33 VAL HG11 H 13.381 5.736 -8.196 1.00 . A A . 33 VAL HG11 1 1
1 549 1 1 33 VAL HG12 H 12.748 4.699 -6.918 1.00 . A A . 33 VAL HG12 1 1
1 550 1 1 33 VAL HG13 H 11.652 5.721 -7.848 1.00 . A A . 33 VAL HG13 1 1
1 551 1 1 33 VAL HG21 H 14.482 7.529 -5.252 1.00 . A A . 33 VAL HG21 1 1
1 552 1 1 33 VAL HG22 H 14.055 5.855 -4.899 1.00 . A A . 33 VAL HG22 1 1
1 553 1 1 33 VAL HG23 H 14.910 6.252 -6.388 1.00 . A A . 33 VAL HG23 1 1
1 554 1 1 33 VAL N N 14.083 8.242 -7.935 1.00 . A A . 33 VAL N 1 1
1 555 1 1 33 VAL O O 13.763 9.639 -5.519 1.00 . A A . 33 VAL O 1 1
1 556 1 1 34 ALA C C 10.011 11.414 -4.875 1.00 . A A . 34 ALA C 1 1
1 557 1 1 34 ALA CA C 11.454 10.892 -4.868 1.00 . A A . 34 ALA CA 1 1
1 558 1 1 34 ALA CB C 12.420 12.030 -5.219 1.00 . A A . 34 ALA CB 1 1
1 559 1 1 34 ALA H H 10.804 9.459 -6.343 1.00 . A A . 34 ALA H 1 1
1 560 1 1 34 ALA HA H 11.690 10.513 -3.885 1.00 . A A . 34 ALA HA 1 1
1 561 1 1 34 ALA HB1 H 12.725 11.937 -6.251 1.00 . A A . 34 ALA HB1 1 1
1 562 1 1 34 ALA HB2 H 11.926 12.980 -5.074 1.00 . A A . 34 ALA HB2 1 1
1 563 1 1 34 ALA HB3 H 13.289 11.975 -4.580 1.00 . A A . 34 ALA HB3 1 1
1 564 1 1 34 ALA N N 11.594 9.789 -5.866 1.00 . A A . 34 ALA N 1 1
1 565 1 1 34 ALA O O 9.194 11.008 -4.072 1.00 . A A . 34 ALA O 1 1
1 566 1 1 35 ALA C C 8.221 13.923 -6.926 1.00 . A A . 35 ALA C 1 1
1 567 1 1 35 ALA CA C 8.301 12.856 -5.833 1.00 . A A . 35 ALA CA 1 1
1 568 1 1 35 ALA CB C 7.932 13.485 -4.486 1.00 . A A . 35 ALA CB 1 1
1 569 1 1 35 ALA H H 10.363 12.625 -6.413 1.00 . A A . 35 ALA H 1 1
1 570 1 1 35 ALA HA H 7.611 12.057 -6.058 1.00 . A A . 35 ALA HA 1 1
1 571 1 1 35 ALA HB1 H 8.769 14.058 -4.115 1.00 . A A . 35 ALA HB1 1 1
1 572 1 1 35 ALA HB2 H 7.079 14.135 -4.614 1.00 . A A . 35 ALA HB2 1 1
1 573 1 1 35 ALA HB3 H 7.688 12.705 -3.779 1.00 . A A . 35 ALA HB3 1 1
1 574 1 1 35 ALA N N 9.691 12.311 -5.774 1.00 . A A . 35 ALA N 1 1
1 575 1 1 35 ALA O O 8.743 15.012 -6.782 1.00 . A A . 35 ALA O 1 1
1 576 1 1 36 ALA C C 6.007 15.090 -9.235 1.00 . A A . 36 ALA C 1 1
1 577 1 1 36 ALA CA C 7.457 14.616 -9.122 1.00 . A A . 36 ALA CA 1 1
1 578 1 1 36 ALA CB C 7.886 13.966 -10.441 1.00 . A A . 36 ALA CB 1 1
1 579 1 1 36 ALA H H 7.158 12.736 -8.113 1.00 . A A . 36 ALA H 1 1
1 580 1 1 36 ALA HA H 8.096 15.461 -8.913 1.00 . A A . 36 ALA HA 1 1
1 581 1 1 36 ALA HB1 H 7.909 12.893 -10.321 1.00 . A A . 36 ALA HB1 1 1
1 582 1 1 36 ALA HB2 H 7.182 14.227 -11.218 1.00 . A A . 36 ALA HB2 1 1
1 583 1 1 36 ALA HB3 H 8.870 14.319 -10.713 1.00 . A A . 36 ALA HB3 1 1
1 584 1 1 36 ALA N N 7.571 13.620 -8.018 1.00 . A A . 36 ALA N 1 1
1 585 1 1 36 ALA O O 5.742 16.229 -9.568 1.00 . A A . 36 ALA O 1 1
1 586 1 1 37 SER C C 2.936 14.345 -7.727 1.00 . A A . 37 SER C 1 1
1 587 1 1 37 SER CA C 3.635 14.623 -9.060 1.00 . A A . 37 SER CA 1 1
1 588 1 1 37 SER CB C 2.960 13.821 -10.173 1.00 . A A . 37 SER CB 1 1
1 589 1 1 37 SER H H 5.305 13.311 -8.702 1.00 . A A . 37 SER H 1 1
1 590 1 1 37 SER HA H 3.570 15.677 -9.286 1.00 . A A . 37 SER HA 1 1
1 591 1 1 37 SER HB2 H 2.837 12.798 -9.858 1.00 . A A . 37 SER HB2 1 1
1 592 1 1 37 SER HB3 H 1.989 14.249 -10.384 1.00 . A A . 37 SER HB3 1 1
1 593 1 1 37 SER HG H 4.558 13.331 -11.170 1.00 . A A . 37 SER HG 1 1
1 594 1 1 37 SER N N 5.068 14.225 -8.965 1.00 . A A . 37 SER N 1 1
1 595 1 1 37 SER O O 3.572 14.193 -6.702 1.00 . A A . 37 SER O 1 1
1 596 1 1 37 SER OG O 3.773 13.859 -11.338 1.00 . A A . 37 SER OG 1 1
1 597 1 1 38 LYS C C 0.229 12.630 -6.542 1.00 . A A . 38 LYS C 1 1
1 598 1 1 38 LYS CA C 0.890 14.014 -6.468 1.00 . A A . 38 LYS CA 1 1
1 599 1 1 38 LYS CB C -0.193 15.081 -6.284 1.00 . A A . 38 LYS CB 1 1
1 600 1 1 38 LYS CD C -0.641 17.378 -5.406 1.00 . A A . 38 LYS CD 1 1
1 601 1 1 38 LYS CE C -0.472 18.157 -6.712 1.00 . A A . 38 LYS CE 1 1
1 602 1 1 38 LYS CG C 0.334 16.198 -5.381 1.00 . A A . 38 LYS CG 1 1
1 603 1 1 38 LYS H H 1.139 14.407 -8.570 1.00 . A A . 38 LYS H 1 1
1 604 1 1 38 LYS HA H 1.574 14.051 -5.635 1.00 . A A . 38 LYS HA 1 1
1 605 1 1 38 LYS HB2 H -0.459 15.492 -7.248 1.00 . A A . 38 LYS HB2 1 1
1 606 1 1 38 LYS HB3 H -1.065 14.634 -5.830 1.00 . A A . 38 LYS HB3 1 1
1 607 1 1 38 LYS HD2 H -1.654 17.009 -5.336 1.00 . A A . 38 LYS HD2 1 1
1 608 1 1 38 LYS HD3 H -0.437 18.030 -4.571 1.00 . A A . 38 LYS HD3 1 1
1 609 1 1 38 LYS HE2 H -0.382 19.210 -6.493 1.00 . A A . 38 LYS HE2 1 1
1 610 1 1 38 LYS HE3 H 0.417 17.819 -7.223 1.00 . A A . 38 LYS HE3 1 1
1 611 1 1 38 LYS HG2 H 0.428 15.828 -4.370 1.00 . A A . 38 LYS HG2 1 1
1 612 1 1 38 LYS HG3 H 1.300 16.524 -5.737 1.00 . A A . 38 LYS HG3 1 1
1 613 1 1 38 LYS HZ1 H -2.528 18.024 -7.017 1.00 . A A . 38 LYS HZ1 1 1
1 614 1 1 38 LYS HZ2 H -1.669 18.635 -8.349 1.00 . A A . 38 LYS HZ2 1 1
1 615 1 1 38 LYS HZ3 H -1.617 16.975 -7.989 1.00 . A A . 38 LYS HZ3 1 1
1 616 1 1 38 LYS N N 1.632 14.279 -7.732 1.00 . A A . 38 LYS N 1 1
1 617 1 1 38 LYS NZ N -1.662 17.931 -7.582 1.00 . A A . 38 LYS NZ 1 1
1 618 1 1 38 LYS O O -0.743 12.456 -7.249 1.00 . A A . 38 LYS O 1 1
1 619 1 1 39 PRO C C -1.040 10.267 -4.918 1.00 . A A . 39 PRO C 1 1
1 620 1 1 39 PRO CA C 0.227 10.312 -5.776 1.00 . A A . 39 PRO CA 1 1
1 621 1 1 39 PRO CB C 1.354 9.491 -5.143 1.00 . A A . 39 PRO CB 1 1
1 622 1 1 39 PRO CD C 1.948 11.884 -4.937 1.00 . A A . 39 PRO CD 1 1
1 623 1 1 39 PRO CG C 2.224 10.489 -4.344 1.00 . A A . 39 PRO CG 1 1
1 624 1 1 39 PRO HA H 0.026 9.958 -6.774 1.00 . A A . 39 PRO HA 1 1
1 625 1 1 39 PRO HB2 H 0.939 8.742 -4.482 1.00 . A A . 39 PRO HB2 1 1
1 626 1 1 39 PRO HB3 H 1.949 9.022 -5.910 1.00 . A A . 39 PRO HB3 1 1
1 627 1 1 39 PRO HD2 H 1.726 12.591 -4.149 1.00 . A A . 39 PRO HD2 1 1
1 628 1 1 39 PRO HD3 H 2.788 12.220 -5.524 1.00 . A A . 39 PRO HD3 1 1
1 629 1 1 39 PRO HG2 H 1.947 10.466 -3.299 1.00 . A A . 39 PRO HG2 1 1
1 630 1 1 39 PRO HG3 H 3.269 10.246 -4.458 1.00 . A A . 39 PRO HG3 1 1
1 631 1 1 39 PRO N N 0.766 11.683 -5.805 1.00 . A A . 39 PRO N 1 1
1 632 1 1 39 PRO O O -0.981 10.135 -3.712 1.00 . A A . 39 PRO O 1 1
1 633 1 1 40 ALA C C -4.048 8.960 -4.756 1.00 . A A . 40 ALA C 1 1
1 634 1 1 40 ALA CA C -3.458 10.372 -4.760 1.00 . A A . 40 ALA CA 1 1
1 635 1 1 40 ALA CB C -4.457 11.333 -5.407 1.00 . A A . 40 ALA CB 1 1
1 636 1 1 40 ALA H H -2.206 10.506 -6.507 1.00 . A A . 40 ALA H 1 1
1 637 1 1 40 ALA HA H -3.266 10.685 -3.745 1.00 . A A . 40 ALA HA 1 1
1 638 1 1 40 ALA HB1 H -3.923 12.151 -5.868 1.00 . A A . 40 ALA HB1 1 1
1 639 1 1 40 ALA HB2 H -5.028 10.807 -6.157 1.00 . A A . 40 ALA HB2 1 1
1 640 1 1 40 ALA HB3 H -5.125 11.719 -4.651 1.00 . A A . 40 ALA HB3 1 1
1 641 1 1 40 ALA N N -2.185 10.391 -5.534 1.00 . A A . 40 ALA N 1 1
1 642 1 1 40 ALA O O -3.449 8.020 -5.241 1.00 . A A . 40 ALA O 1 1
1 643 1 1 41 VAL C C -7.382 7.678 -3.969 1.00 . A A . 41 VAL C 1 1
1 644 1 1 41 VAL CA C -5.882 7.480 -4.163 1.00 . A A . 41 VAL CA 1 1
1 645 1 1 41 VAL CB C -5.312 6.664 -2.989 1.00 . A A . 41 VAL CB 1 1
1 646 1 1 41 VAL CG1 C -6.067 6.992 -1.700 1.00 . A A . 41 VAL CG1 1 1
1 647 1 1 41 VAL CG2 C -5.457 5.168 -3.279 1.00 . A A . 41 VAL CG2 1 1
1 648 1 1 41 VAL H H -5.682 9.595 -3.831 1.00 . A A . 41 VAL H 1 1
1 649 1 1 41 VAL HA H -5.705 6.953 -5.088 1.00 . A A . 41 VAL HA 1 1
1 650 1 1 41 VAL HB H -4.269 6.907 -2.860 1.00 . A A . 41 VAL HB 1 1
1 651 1 1 41 VAL HG11 H -6.459 7.995 -1.760 1.00 . A A . 41 VAL HG11 1 1
1 652 1 1 41 VAL HG12 H -6.883 6.294 -1.573 1.00 . A A . 41 VAL HG12 1 1
1 653 1 1 41 VAL HG13 H -5.394 6.916 -0.858 1.00 . A A . 41 VAL HG13 1 1
1 654 1 1 41 VAL HG21 H -5.956 5.031 -4.225 1.00 . A A . 41 VAL HG21 1 1
1 655 1 1 41 VAL HG22 H -4.480 4.716 -3.319 1.00 . A A . 41 VAL HG22 1 1
1 656 1 1 41 VAL HG23 H -6.038 4.702 -2.497 1.00 . A A . 41 VAL HG23 1 1
1 657 1 1 41 VAL N N -5.225 8.816 -4.210 1.00 . A A . 41 VAL N 1 1
1 658 1 1 41 VAL O O -7.849 8.780 -3.760 1.00 . A A . 41 VAL O 1 1
1 659 1 1 42 GLU C C -10.154 5.412 -3.335 1.00 . A A . 42 GLU C 1 1
1 660 1 1 42 GLU CA C -9.598 6.749 -3.800 1.00 . A A . 42 GLU CA 1 1
1 661 1 1 42 GLU CB C -10.284 7.181 -5.097 1.00 . A A . 42 GLU CB 1 1
1 662 1 1 42 GLU CD C -10.313 6.787 -7.561 1.00 . A A . 42 GLU CD 1 1
1 663 1 1 42 GLU CG C -9.982 6.169 -6.202 1.00 . A A . 42 GLU CG 1 1
1 664 1 1 42 GLU H H -7.735 5.739 -4.164 1.00 . A A . 42 GLU H 1 1
1 665 1 1 42 GLU HA H -9.775 7.485 -3.034 1.00 . A A . 42 GLU HA 1 1
1 666 1 1 42 GLU HB2 H -11.351 7.233 -4.938 1.00 . A A . 42 GLU HB2 1 1
1 667 1 1 42 GLU HB3 H -9.916 8.152 -5.391 1.00 . A A . 42 GLU HB3 1 1
1 668 1 1 42 GLU HG2 H -8.936 5.902 -6.170 1.00 . A A . 42 GLU HG2 1 1
1 669 1 1 42 GLU HG3 H -10.584 5.286 -6.055 1.00 . A A . 42 GLU HG3 1 1
1 670 1 1 42 GLU N N -8.135 6.620 -4.011 1.00 . A A . 42 GLU N 1 1
1 671 1 1 42 GLU O O -10.130 4.431 -4.053 1.00 . A A . 42 GLU O 1 1
1 672 1 1 42 GLU OE1 O -9.495 7.542 -8.062 1.00 . A A . 42 GLU OE1 1 1
1 673 1 1 42 GLU OE2 O -11.379 6.497 -8.078 1.00 . A A . 42 GLU OE2 1 1
1 674 1 1 43 ILE C C -12.709 4.085 -1.750 1.00 . A A . 43 ILE C 1 1
1 675 1 1 43 ILE CA C -11.193 4.092 -1.608 1.00 . A A . 43 ILE CA 1 1
1 676 1 1 43 ILE CB C -10.797 3.933 -0.145 1.00 . A A . 43 ILE CB 1 1
1 677 1 1 43 ILE CD1 C -8.844 3.922 1.428 1.00 . A A . 43 ILE CD1 1 1
1 678 1 1 43 ILE CG1 C -9.270 4.013 -0.037 1.00 . A A . 43 ILE CG1 1 1
1 679 1 1 43 ILE CG2 C -11.283 2.577 0.378 1.00 . A A . 43 ILE CG2 1 1
1 680 1 1 43 ILE H H -10.647 6.167 -1.568 1.00 . A A . 43 ILE H 1 1
1 681 1 1 43 ILE HA H -10.785 3.274 -2.173 1.00 . A A . 43 ILE HA 1 1
1 682 1 1 43 ILE HB H -11.244 4.723 0.432 1.00 . A A . 43 ILE HB 1 1
1 683 1 1 43 ILE HD11 H -9.668 3.554 2.021 1.00 . A A . 43 ILE HD11 1 1
1 684 1 1 43 ILE HD12 H -8.006 3.249 1.515 1.00 . A A . 43 ILE HD12 1 1
1 685 1 1 43 ILE HD13 H -8.556 4.901 1.779 1.00 . A A . 43 ILE HD13 1 1
1 686 1 1 43 ILE HG12 H -8.829 3.197 -0.591 1.00 . A A . 43 ILE HG12 1 1
1 687 1 1 43 ILE HG13 H -8.931 4.951 -0.451 1.00 . A A . 43 ILE HG13 1 1
1 688 1 1 43 ILE HG21 H -11.536 1.939 -0.456 1.00 . A A . 43 ILE HG21 1 1
1 689 1 1 43 ILE HG22 H -10.502 2.114 0.962 1.00 . A A . 43 ILE HG22 1 1
1 690 1 1 43 ILE HG23 H -12.156 2.723 0.997 1.00 . A A . 43 ILE HG23 1 1
1 691 1 1 43 ILE N N -10.646 5.364 -2.130 1.00 . A A . 43 ILE N 1 1
1 692 1 1 43 ILE O O -13.370 5.098 -1.632 1.00 . A A . 43 ILE O 1 1
1 693 1 1 44 LYS C C -15.133 1.507 -1.506 1.00 . A A . 44 LYS C 1 1
1 694 1 1 44 LYS CA C -14.716 2.804 -2.188 1.00 . A A . 44 LYS CA 1 1
1 695 1 1 44 LYS CB C -15.014 2.753 -3.687 1.00 . A A . 44 LYS CB 1 1
1 696 1 1 44 LYS CD C -15.003 4.191 -5.731 1.00 . A A . 44 LYS CD 1 1
1 697 1 1 44 LYS CE C -14.712 3.000 -6.647 1.00 . A A . 44 LYS CE 1 1
1 698 1 1 44 LYS CG C -14.366 3.962 -4.363 1.00 . A A . 44 LYS CG 1 1
1 699 1 1 44 LYS H H -12.682 2.149 -2.109 1.00 . A A . 44 LYS H 1 1
1 700 1 1 44 LYS HA H -15.224 3.643 -1.731 1.00 . A A . 44 LYS HA 1 1
1 701 1 1 44 LYS HB2 H -14.597 1.848 -4.106 1.00 . A A . 44 LYS HB2 1 1
1 702 1 1 44 LYS HB3 H -16.079 2.775 -3.851 1.00 . A A . 44 LYS HB3 1 1
1 703 1 1 44 LYS HD2 H -16.069 4.301 -5.613 1.00 . A A . 44 LYS HD2 1 1
1 704 1 1 44 LYS HD3 H -14.592 5.086 -6.169 1.00 . A A . 44 LYS HD3 1 1
1 705 1 1 44 LYS HE2 H -13.873 3.233 -7.284 1.00 . A A . 44 LYS HE2 1 1
1 706 1 1 44 LYS HE3 H -14.480 2.132 -6.048 1.00 . A A . 44 LYS HE3 1 1
1 707 1 1 44 LYS HG2 H -14.510 4.836 -3.748 1.00 . A A . 44 LYS HG2 1 1
1 708 1 1 44 LYS HG3 H -13.310 3.784 -4.486 1.00 . A A . 44 LYS HG3 1 1
1 709 1 1 44 LYS HZ1 H -16.750 2.641 -6.880 1.00 . A A . 44 LYS HZ1 1 1
1 710 1 1 44 LYS HZ2 H -16.046 3.489 -8.169 1.00 . A A . 44 LYS HZ2 1 1
1 711 1 1 44 LYS HZ3 H -15.769 1.821 -7.999 1.00 . A A . 44 LYS HZ3 1 1
1 712 1 1 44 LYS N N -13.251 2.939 -2.015 1.00 . A A . 44 LYS N 1 1
1 713 1 1 44 LYS NZ N -15.910 2.716 -7.487 1.00 . A A . 44 LYS NZ 1 1
1 714 1 1 44 LYS O O -14.785 0.430 -1.944 1.00 . A A . 44 LYS O 1 1
1 715 1 1 45 GLN C C -17.641 0.327 0.766 1.00 . A A . 45 GLN C 1 1
1 716 1 1 45 GLN CA C -16.180 0.342 0.320 1.00 . A A . 45 GLN CA 1 1
1 717 1 1 45 GLN CB C -15.287 0.239 1.556 1.00 . A A . 45 GLN CB 1 1
1 718 1 1 45 GLN CD C -16.031 1.179 3.759 1.00 . A A . 45 GLN CD 1 1
1 719 1 1 45 GLN CG C -15.421 1.514 2.394 1.00 . A A . 45 GLN CG 1 1
1 720 1 1 45 GLN H H -16.061 2.467 -0.034 1.00 . A A . 45 GLN H 1 1
1 721 1 1 45 GLN HA H -15.993 -0.507 -0.318 1.00 . A A . 45 GLN HA 1 1
1 722 1 1 45 GLN HB2 H -15.585 -0.610 2.145 1.00 . A A . 45 GLN HB2 1 1
1 723 1 1 45 GLN HB3 H -14.261 0.121 1.246 1.00 . A A . 45 GLN HB3 1 1
1 724 1 1 45 GLN HE21 H -17.899 1.173 3.091 1.00 . A A . 45 GLN HE21 1 1
1 725 1 1 45 GLN HE22 H -17.720 0.838 4.744 1.00 . A A . 45 GLN HE22 1 1
1 726 1 1 45 GLN HG2 H -14.444 1.954 2.536 1.00 . A A . 45 GLN HG2 1 1
1 727 1 1 45 GLN HG3 H -16.059 2.217 1.881 1.00 . A A . 45 GLN HG3 1 1
1 728 1 1 45 GLN N N -15.822 1.591 -0.404 1.00 . A A . 45 GLN N 1 1
1 729 1 1 45 GLN NE2 N -17.324 1.053 3.873 1.00 . A A . 45 GLN NE2 1 1
1 730 1 1 45 GLN O O -18.260 1.349 0.986 1.00 . A A . 45 GLN O 1 1
1 731 1 1 45 GLN OE1 O -15.323 1.034 4.733 1.00 . A A . 45 GLN OE1 1 1
1 732 1 1 46 GLU C C -19.562 -2.127 2.454 1.00 . A A . 46 GLU C 1 1
1 733 1 1 46 GLU CA C -19.565 -1.028 1.386 1.00 . A A . 46 GLU CA 1 1
1 734 1 1 46 GLU CB C -20.438 -1.454 0.209 1.00 . A A . 46 GLU CB 1 1
1 735 1 1 46 GLU CD C -22.696 -1.111 -0.803 1.00 . A A . 46 GLU CD 1 1
1 736 1 1 46 GLU CG C -21.892 -1.085 0.498 1.00 . A A . 46 GLU CG 1 1
1 737 1 1 46 GLU H H -17.629 -1.648 0.748 1.00 . A A . 46 GLU H 1 1
1 738 1 1 46 GLU HA H -19.933 -0.103 1.807 1.00 . A A . 46 GLU HA 1 1
1 739 1 1 46 GLU HB2 H -20.104 -0.948 -0.685 1.00 . A A . 46 GLU HB2 1 1
1 740 1 1 46 GLU HB3 H -20.357 -2.521 0.071 1.00 . A A . 46 GLU HB3 1 1
1 741 1 1 46 GLU HG2 H -22.310 -1.795 1.196 1.00 . A A . 46 GLU HG2 1 1
1 742 1 1 46 GLU HG3 H -21.932 -0.094 0.924 1.00 . A A . 46 GLU HG3 1 1
1 743 1 1 46 GLU N N -18.169 -0.855 0.924 1.00 . A A . 46 GLU N 1 1
1 744 1 1 46 GLU O O -19.808 -3.284 2.170 1.00 . A A . 46 GLU O 1 1
1 745 1 1 46 GLU OE1 O -22.572 -0.172 -1.573 1.00 . A A . 46 GLU OE1 1 1
1 746 1 1 46 GLU OE2 O -23.424 -2.068 -1.008 1.00 . A A . 46 GLU OE2 1 1
1 747 1 1 47 GLY C C -17.847 -3.520 4.700 1.00 . A A . 47 GLY C 1 1
1 748 1 1 47 GLY CA C -19.201 -2.806 4.756 1.00 . A A . 47 GLY CA 1 1
1 749 1 1 47 GLY H H -19.033 -0.845 3.877 1.00 . A A . 47 GLY H 1 1
1 750 1 1 47 GLY HA2 H -19.317 -2.324 5.718 1.00 . A A . 47 GLY HA2 1 1
1 751 1 1 47 GLY HA3 H -19.991 -3.525 4.612 1.00 . A A . 47 GLY HA3 1 1
1 752 1 1 47 GLY N N -19.252 -1.779 3.675 1.00 . A A . 47 GLY N 1 1
1 753 1 1 47 GLY O O -16.807 -2.891 4.712 1.00 . A A . 47 GLY O 1 1
1 754 1 1 48 ASP C C -16.035 -5.575 3.130 1.00 . A A . 48 ASP C 1 1
1 755 1 1 48 ASP CA C -16.564 -5.570 4.568 1.00 . A A . 48 ASP CA 1 1
1 756 1 1 48 ASP CB C -16.789 -7.002 5.036 1.00 . A A . 48 ASP CB 1 1
1 757 1 1 48 ASP CG C -17.873 -7.660 4.180 1.00 . A A . 48 ASP CG 1 1
1 758 1 1 48 ASP H H -18.694 -5.317 4.620 1.00 . A A . 48 ASP H 1 1
1 759 1 1 48 ASP HA H -15.838 -5.095 5.210 1.00 . A A . 48 ASP HA 1 1
1 760 1 1 48 ASP HB2 H -15.870 -7.549 4.941 1.00 . A A . 48 ASP HB2 1 1
1 761 1 1 48 ASP HB3 H -17.100 -6.997 6.069 1.00 . A A . 48 ASP HB3 1 1
1 762 1 1 48 ASP N N -17.849 -4.826 4.632 1.00 . A A . 48 ASP N 1 1
1 763 1 1 48 ASP O O -14.953 -6.059 2.862 1.00 . A A . 48 ASP O 1 1
1 764 1 1 48 ASP OD1 O -17.632 -7.850 2.999 1.00 . A A . 48 ASP OD1 1 1
1 765 1 1 48 ASP OD2 O -18.924 -7.962 4.719 1.00 . A A . 48 ASP OD2 1 1
1 766 1 1 49 THR C C -15.485 -3.706 0.609 1.00 . A A . 49 THR C 1 1
1 767 1 1 49 THR CA C -16.301 -4.985 0.798 1.00 . A A . 49 THR CA 1 1
1 768 1 1 49 THR CB C -17.506 -4.971 -0.144 1.00 . A A . 49 THR CB 1 1
1 769 1 1 49 THR CG2 C -17.025 -5.027 -1.592 1.00 . A A . 49 THR CG2 1 1
1 770 1 1 49 THR H H -17.643 -4.628 2.438 1.00 . A A . 49 THR H 1 1
1 771 1 1 49 THR HA H -15.684 -5.849 0.593 1.00 . A A . 49 THR HA 1 1
1 772 1 1 49 THR HB H -18.072 -4.065 0.008 1.00 . A A . 49 THR HB 1 1
1 773 1 1 49 THR HG1 H -19.186 -5.775 0.419 1.00 . A A . 49 THR HG1 1 1
1 774 1 1 49 THR HG21 H -16.184 -4.362 -1.717 1.00 . A A . 49 THR HG21 1 1
1 775 1 1 49 THR HG22 H -16.727 -6.036 -1.833 1.00 . A A . 49 THR HG22 1 1
1 776 1 1 49 THR HG23 H -17.827 -4.722 -2.249 1.00 . A A . 49 THR HG23 1 1
1 777 1 1 49 THR N N -16.778 -5.026 2.205 1.00 . A A . 49 THR N 1 1
1 778 1 1 49 THR O O -15.871 -2.650 1.067 1.00 . A A . 49 THR O 1 1
1 779 1 1 49 THR OG1 O -18.330 -6.097 0.128 1.00 . A A . 49 THR OG1 1 1
1 780 1 1 50 PHE C C -12.958 -2.471 -1.626 1.00 . A A . 50 PHE C 1 1
1 781 1 1 50 PHE CA C -13.540 -2.546 -0.217 1.00 . A A . 50 PHE CA 1 1
1 782 1 1 50 PHE CB C -12.390 -2.532 0.792 1.00 . A A . 50 PHE CB 1 1
1 783 1 1 50 PHE CD1 C -13.279 -3.807 2.752 1.00 . A A . 50 PHE CD1 1 1
1 784 1 1 50 PHE CD2 C -13.181 -1.395 2.893 1.00 . A A . 50 PHE CD2 1 1
1 785 1 1 50 PHE CE1 C -13.831 -3.862 4.033 1.00 . A A . 50 PHE CE1 1 1
1 786 1 1 50 PHE CE2 C -13.728 -1.447 4.181 1.00 . A A . 50 PHE CE2 1 1
1 787 1 1 50 PHE CG C -12.957 -2.578 2.183 1.00 . A A . 50 PHE CG 1 1
1 788 1 1 50 PHE CZ C -14.055 -2.684 4.750 1.00 . A A . 50 PHE CZ 1 1
1 789 1 1 50 PHE H H -14.041 -4.636 -0.390 1.00 . A A . 50 PHE H 1 1
1 790 1 1 50 PHE HA H -14.168 -1.683 -0.047 1.00 . A A . 50 PHE HA 1 1
1 791 1 1 50 PHE HB2 H -11.757 -3.392 0.631 1.00 . A A . 50 PHE HB2 1 1
1 792 1 1 50 PHE HB3 H -11.811 -1.629 0.669 1.00 . A A . 50 PHE HB3 1 1
1 793 1 1 50 PHE HD1 H -13.096 -4.715 2.201 1.00 . A A . 50 PHE HD1 1 1
1 794 1 1 50 PHE HD2 H -12.925 -0.444 2.450 1.00 . A A . 50 PHE HD2 1 1
1 795 1 1 50 PHE HE1 H -14.078 -4.815 4.473 1.00 . A A . 50 PHE HE1 1 1
1 796 1 1 50 PHE HE2 H -13.897 -0.535 4.734 1.00 . A A . 50 PHE HE2 1 1
1 797 1 1 50 PHE HZ H -14.483 -2.729 5.741 1.00 . A A . 50 PHE HZ 1 1
1 798 1 1 50 PHE N N -14.354 -3.780 -0.038 1.00 . A A . 50 PHE N 1 1
1 799 1 1 50 PHE O O -12.726 -3.467 -2.283 1.00 . A A . 50 PHE O 1 1
1 800 1 1 51 TYR C C -10.959 -0.054 -3.175 1.00 . A A . 51 TYR C 1 1
1 801 1 1 51 TYR CA C -12.091 -1.053 -3.400 1.00 . A A . 51 TYR CA 1 1
1 802 1 1 51 TYR CB C -13.172 -0.513 -4.354 1.00 . A A . 51 TYR CB 1 1
1 803 1 1 51 TYR CD1 C -12.246 1.722 -5.067 1.00 . A A . 51 TYR CD1 1 1
1 804 1 1 51 TYR CD2 C -12.474 -0.018 -6.732 1.00 . A A . 51 TYR CD2 1 1
1 805 1 1 51 TYR CE1 C -11.771 2.597 -6.040 1.00 . A A . 51 TYR CE1 1 1
1 806 1 1 51 TYR CE2 C -11.986 0.861 -7.710 1.00 . A A . 51 TYR CE2 1 1
1 807 1 1 51 TYR CG C -12.600 0.414 -5.407 1.00 . A A . 51 TYR CG 1 1
1 808 1 1 51 TYR CZ C -11.638 2.169 -7.363 1.00 . A A . 51 TYR CZ 1 1
1 809 1 1 51 TYR H H -12.875 -0.507 -1.485 1.00 . A A . 51 TYR H 1 1
1 810 1 1 51 TYR HA H -11.688 -1.982 -3.780 1.00 . A A . 51 TYR HA 1 1
1 811 1 1 51 TYR HB2 H -13.650 -1.346 -4.847 1.00 . A A . 51 TYR HB2 1 1
1 812 1 1 51 TYR HB3 H -13.911 0.021 -3.780 1.00 . A A . 51 TYR HB3 1 1
1 813 1 1 51 TYR HD1 H -12.332 2.055 -4.050 1.00 . A A . 51 TYR HD1 1 1
1 814 1 1 51 TYR HD2 H -12.743 -1.029 -6.998 1.00 . A A . 51 TYR HD2 1 1
1 815 1 1 51 TYR HE1 H -11.509 3.604 -5.766 1.00 . A A . 51 TYR HE1 1 1
1 816 1 1 51 TYR HE2 H -11.881 0.531 -8.730 1.00 . A A . 51 TYR HE2 1 1
1 817 1 1 51 TYR HH H -11.934 3.371 -8.816 1.00 . A A . 51 TYR HH 1 1
1 818 1 1 51 TYR N N -12.694 -1.277 -2.063 1.00 . A A . 51 TYR N 1 1
1 819 1 1 51 TYR O O -11.049 0.801 -2.317 1.00 . A A . 51 TYR O 1 1
1 820 1 1 51 TYR OH O -11.176 3.040 -8.328 1.00 . A A . 51 TYR OH 1 1
1 821 1 1 52 ILE C C -8.024 1.093 -4.934 1.00 . A A . 52 ILE C 1 1
1 822 1 1 52 ILE CA C -8.748 0.765 -3.631 1.00 . A A . 52 ILE CA 1 1
1 823 1 1 52 ILE CB C -7.770 0.107 -2.649 1.00 . A A . 52 ILE CB 1 1
1 824 1 1 52 ILE CD1 C -7.589 -1.292 -0.569 1.00 . A A . 52 ILE CD1 1 1
1 825 1 1 52 ILE CG1 C -8.555 -0.637 -1.559 1.00 . A A . 52 ILE CG1 1 1
1 826 1 1 52 ILE CG2 C -6.901 1.181 -1.999 1.00 . A A . 52 ILE CG2 1 1
1 827 1 1 52 ILE H H -9.798 -0.881 -4.549 1.00 . A A . 52 ILE H 1 1
1 828 1 1 52 ILE HA H -9.132 1.671 -3.193 1.00 . A A . 52 ILE HA 1 1
1 829 1 1 52 ILE HB H -7.140 -0.591 -3.182 1.00 . A A . 52 ILE HB 1 1
1 830 1 1 52 ILE HD11 H -6.775 -0.617 -0.355 1.00 . A A . 52 ILE HD11 1 1
1 831 1 1 52 ILE HD12 H -8.115 -1.522 0.346 1.00 . A A . 52 ILE HD12 1 1
1 832 1 1 52 ILE HD13 H -7.199 -2.202 -0.996 1.00 . A A . 52 ILE HD13 1 1
1 833 1 1 52 ILE HG12 H -9.188 0.063 -1.034 1.00 . A A . 52 ILE HG12 1 1
1 834 1 1 52 ILE HG13 H -9.167 -1.399 -2.018 1.00 . A A . 52 ILE HG13 1 1
1 835 1 1 52 ILE HG21 H -6.765 2.000 -2.688 1.00 . A A . 52 ILE HG21 1 1
1 836 1 1 52 ILE HG22 H -7.385 1.539 -1.102 1.00 . A A . 52 ILE HG22 1 1
1 837 1 1 52 ILE HG23 H -5.940 0.759 -1.745 1.00 . A A . 52 ILE HG23 1 1
1 838 1 1 52 ILE N N -9.879 -0.170 -3.884 1.00 . A A . 52 ILE N 1 1
1 839 1 1 52 ILE O O -7.354 0.259 -5.507 1.00 . A A . 52 ILE O 1 1
1 840 1 1 53 LYS C C -6.365 3.719 -6.372 1.00 . A A . 53 LYS C 1 1
1 841 1 1 53 LYS CA C -7.454 2.682 -6.667 1.00 . A A . 53 LYS CA 1 1
1 842 1 1 53 LYS CB C -8.464 3.260 -7.657 1.00 . A A . 53 LYS CB 1 1
1 843 1 1 53 LYS CD C -8.226 4.945 -9.494 1.00 . A A . 53 LYS CD 1 1
1 844 1 1 53 LYS CE C -9.468 4.774 -10.370 1.00 . A A . 53 LYS CE 1 1
1 845 1 1 53 LYS CG C -7.765 3.577 -8.984 1.00 . A A . 53 LYS CG 1 1
1 846 1 1 53 LYS H H -8.685 2.969 -4.923 1.00 . A A . 53 LYS H 1 1
1 847 1 1 53 LYS HA H -7.006 1.802 -7.091 1.00 . A A . 53 LYS HA 1 1
1 848 1 1 53 LYS HB2 H -9.244 2.535 -7.829 1.00 . A A . 53 LYS HB2 1 1
1 849 1 1 53 LYS HB3 H -8.893 4.164 -7.251 1.00 . A A . 53 LYS HB3 1 1
1 850 1 1 53 LYS HD2 H -8.461 5.581 -8.653 1.00 . A A . 53 LYS HD2 1 1
1 851 1 1 53 LYS HD3 H -7.436 5.396 -10.076 1.00 . A A . 53 LYS HD3 1 1
1 852 1 1 53 LYS HE2 H -9.945 3.832 -10.141 1.00 . A A . 53 LYS HE2 1 1
1 853 1 1 53 LYS HE3 H -10.158 5.583 -10.179 1.00 . A A . 53 LYS HE3 1 1
1 854 1 1 53 LYS HG2 H -6.695 3.590 -8.834 1.00 . A A . 53 LYS HG2 1 1
1 855 1 1 53 LYS HG3 H -8.017 2.822 -9.712 1.00 . A A . 53 LYS HG3 1 1
1 856 1 1 53 LYS HZ1 H -8.295 4.114 -11.959 1.00 . A A . 53 LYS HZ1 1 1
1 857 1 1 53 LYS HZ2 H -9.885 4.528 -12.396 1.00 . A A . 53 LYS HZ2 1 1
1 858 1 1 53 LYS HZ3 H -8.747 5.745 -12.065 1.00 . A A . 53 LYS HZ3 1 1
1 859 1 1 53 LYS N N -8.145 2.307 -5.404 1.00 . A A . 53 LYS N 1 1
1 860 1 1 53 LYS NZ N -9.069 4.792 -11.806 1.00 . A A . 53 LYS NZ 1 1
1 861 1 1 53 LYS O O -6.633 4.899 -6.262 1.00 . A A . 53 LYS O 1 1
1 862 1 1 54 THR C C -3.388 4.707 -7.260 1.00 . A A . 54 THR C 1 1
1 863 1 1 54 THR CA C -4.024 4.232 -5.954 1.00 . A A . 54 THR CA 1 1
1 864 1 1 54 THR CB C -2.966 3.524 -5.112 1.00 . A A . 54 THR CB 1 1
1 865 1 1 54 THR CG2 C -1.951 4.547 -4.602 1.00 . A A . 54 THR CG2 1 1
1 866 1 1 54 THR H H -4.951 2.325 -6.338 1.00 . A A . 54 THR H 1 1
1 867 1 1 54 THR HA H -4.402 5.079 -5.410 1.00 . A A . 54 THR HA 1 1
1 868 1 1 54 THR HB H -2.460 2.797 -5.719 1.00 . A A . 54 THR HB 1 1
1 869 1 1 54 THR HG1 H -3.486 1.926 -4.131 1.00 . A A . 54 THR HG1 1 1
1 870 1 1 54 THR HG21 H -1.900 5.377 -5.291 1.00 . A A . 54 THR HG21 1 1
1 871 1 1 54 THR HG22 H -2.256 4.904 -3.630 1.00 . A A . 54 THR HG22 1 1
1 872 1 1 54 THR HG23 H -0.979 4.082 -4.526 1.00 . A A . 54 THR HG23 1 1
1 873 1 1 54 THR N N -5.139 3.282 -6.245 1.00 . A A . 54 THR N 1 1
1 874 1 1 54 THR O O -2.515 4.061 -7.804 1.00 . A A . 54 THR O 1 1
1 875 1 1 54 THR OG1 O -3.588 2.873 -4.012 1.00 . A A . 54 THR OG1 1 1
1 876 1 1 55 SER C C -2.562 7.709 -8.785 1.00 . A A . 55 SER C 1 1
1 877 1 1 55 SER CA C -3.224 6.351 -9.036 1.00 . A A . 55 SER CA 1 1
1 878 1 1 55 SER CB C -4.328 6.502 -10.084 1.00 . A A . 55 SER CB 1 1
1 879 1 1 55 SER H H -4.513 6.343 -7.310 1.00 . A A . 55 SER H 1 1
1 880 1 1 55 SER HA H -2.483 5.653 -9.392 1.00 . A A . 55 SER HA 1 1
1 881 1 1 55 SER HB2 H -3.891 6.544 -11.067 1.00 . A A . 55 SER HB2 1 1
1 882 1 1 55 SER HB3 H -4.995 5.651 -10.026 1.00 . A A . 55 SER HB3 1 1
1 883 1 1 55 SER HG H -5.964 7.557 -10.097 1.00 . A A . 55 SER HG 1 1
1 884 1 1 55 SER N N -3.812 5.835 -7.766 1.00 . A A . 55 SER N 1 1
1 885 1 1 55 SER O O -2.485 8.172 -7.664 1.00 . A A . 55 SER O 1 1
1 886 1 1 55 SER OG O -5.051 7.702 -9.839 1.00 . A A . 55 SER OG 1 1
1 887 1 1 56 THR C C -1.659 10.565 -10.861 1.00 . A A . 56 THR C 1 1
1 888 1 1 56 THR CA C -1.422 9.677 -9.632 1.00 . A A . 56 THR CA 1 1
1 889 1 1 56 THR CB C 0.081 9.481 -9.418 1.00 . A A . 56 THR CB 1 1
1 890 1 1 56 THR CG2 C 0.678 8.722 -10.602 1.00 . A A . 56 THR CG2 1 1
1 891 1 1 56 THR H H -2.150 7.960 -10.716 1.00 . A A . 56 THR H 1 1
1 892 1 1 56 THR HA H -1.841 10.159 -8.764 1.00 . A A . 56 THR HA 1 1
1 893 1 1 56 THR HB H 0.245 8.914 -8.514 1.00 . A A . 56 THR HB 1 1
1 894 1 1 56 THR HG1 H 1.155 10.784 -8.453 1.00 . A A . 56 THR HG1 1 1
1 895 1 1 56 THR HG21 H 0.174 7.774 -10.712 1.00 . A A . 56 THR HG21 1 1
1 896 1 1 56 THR HG22 H 0.552 9.304 -11.502 1.00 . A A . 56 THR HG22 1 1
1 897 1 1 56 THR HG23 H 1.730 8.554 -10.426 1.00 . A A . 56 THR HG23 1 1
1 898 1 1 56 THR N N -2.080 8.351 -9.820 1.00 . A A . 56 THR N 1 1
1 899 1 1 56 THR O O -1.931 11.743 -10.737 1.00 . A A . 56 THR O 1 1
1 900 1 1 56 THR OG1 O 0.710 10.749 -9.303 1.00 . A A . 56 THR OG1 1 1
1 901 1 1 57 THR C C -2.029 9.932 -14.472 1.00 . A A . 57 THR C 1 1
1 902 1 1 57 THR CA C -1.776 10.841 -13.270 1.00 . A A . 57 THR CA 1 1
1 903 1 1 57 THR CB C -0.539 11.697 -13.545 1.00 . A A . 57 THR CB 1 1
1 904 1 1 57 THR CG2 C -0.926 12.901 -14.407 1.00 . A A . 57 THR CG2 1 1
1 905 1 1 57 THR H H -1.334 9.066 -12.127 1.00 . A A . 57 THR H 1 1
1 906 1 1 57 THR HA H -2.624 11.482 -13.124 1.00 . A A . 57 THR HA 1 1
1 907 1 1 57 THR HB H 0.190 11.107 -14.070 1.00 . A A . 57 THR HB 1 1
1 908 1 1 57 THR HG1 H 0.914 11.821 -12.257 1.00 . A A . 57 THR HG1 1 1
1 909 1 1 57 THR HG21 H -1.995 12.903 -14.569 1.00 . A A . 57 THR HG21 1 1
1 910 1 1 57 THR HG22 H -0.638 13.812 -13.904 1.00 . A A . 57 THR HG22 1 1
1 911 1 1 57 THR HG23 H -0.419 12.840 -15.359 1.00 . A A . 57 THR HG23 1 1
1 912 1 1 57 THR N N -1.556 10.016 -12.044 1.00 . A A . 57 THR N 1 1
1 913 1 1 57 THR O O -2.890 10.191 -15.289 1.00 . A A . 57 THR O 1 1
1 914 1 1 57 THR OG1 O 0.012 12.148 -12.315 1.00 . A A . 57 THR OG1 1 1
1 915 1 1 58 VAL C C -2.299 6.744 -15.306 1.00 . A A . 58 VAL C 1 1
1 916 1 1 58 VAL CA C -1.462 7.948 -15.742 1.00 . A A . 58 VAL CA 1 1
1 917 1 1 58 VAL CB C -0.093 7.474 -16.232 1.00 . A A . 58 VAL CB 1 1
1 918 1 1 58 VAL CG1 C 0.641 8.639 -16.899 1.00 . A A . 58 VAL CG1 1 1
1 919 1 1 58 VAL CG2 C 0.723 6.974 -15.040 1.00 . A A . 58 VAL CG2 1 1
1 920 1 1 58 VAL H H -0.585 8.691 -13.921 1.00 . A A . 58 VAL H 1 1
1 921 1 1 58 VAL HA H -1.967 8.466 -16.541 1.00 . A A . 58 VAL HA 1 1
1 922 1 1 58 VAL HB H -0.222 6.673 -16.945 1.00 . A A . 58 VAL HB 1 1
1 923 1 1 58 VAL HG11 H -0.079 9.351 -17.273 1.00 . A A . 58 VAL HG11 1 1
1 924 1 1 58 VAL HG12 H 1.283 9.121 -16.177 1.00 . A A . 58 VAL HG12 1 1
1 925 1 1 58 VAL HG13 H 1.237 8.266 -17.719 1.00 . A A . 58 VAL HG13 1 1
1 926 1 1 58 VAL HG21 H 0.077 6.430 -14.366 1.00 . A A . 58 VAL HG21 1 1
1 927 1 1 58 VAL HG22 H 1.510 6.324 -15.389 1.00 . A A . 58 VAL HG22 1 1
1 928 1 1 58 VAL HG23 H 1.155 7.818 -14.522 1.00 . A A . 58 VAL HG23 1 1
1 929 1 1 58 VAL N N -1.277 8.874 -14.589 1.00 . A A . 58 VAL N 1 1
1 930 1 1 58 VAL O O -2.837 6.712 -14.216 1.00 . A A . 58 VAL O 1 1
1 931 1 1 59 ARG C C -2.680 3.934 -14.495 1.00 . A A . 59 ARG C 1 1
1 932 1 1 59 ARG CA C -3.218 4.548 -15.792 1.00 . A A . 59 ARG CA 1 1
1 933 1 1 59 ARG CB C -3.118 3.522 -16.923 1.00 . A A . 59 ARG CB 1 1
1 934 1 1 59 ARG CD C -4.212 1.470 -17.828 1.00 . A A . 59 ARG CD 1 1
1 935 1 1 59 ARG CG C -4.441 2.766 -17.049 1.00 . A A . 59 ARG CG 1 1
1 936 1 1 59 ARG CZ C -3.435 0.842 -20.034 1.00 . A A . 59 ARG CZ 1 1
1 937 1 1 59 ARG H H -1.974 5.803 -17.024 1.00 . A A . 59 ARG H 1 1
1 938 1 1 59 ARG HA H -4.251 4.832 -15.655 1.00 . A A . 59 ARG HA 1 1
1 939 1 1 59 ARG HB2 H -2.904 4.032 -17.851 1.00 . A A . 59 ARG HB2 1 1
1 940 1 1 59 ARG HB3 H -2.325 2.823 -16.705 1.00 . A A . 59 ARG HB3 1 1
1 941 1 1 59 ARG HD2 H -3.525 0.839 -17.284 1.00 . A A . 59 ARG HD2 1 1
1 942 1 1 59 ARG HD3 H -5.152 0.954 -17.955 1.00 . A A . 59 ARG HD3 1 1
1 943 1 1 59 ARG HE H -3.410 2.719 -19.389 1.00 . A A . 59 ARG HE 1 1
1 944 1 1 59 ARG HG2 H -4.819 2.533 -16.064 1.00 . A A . 59 ARG HG2 1 1
1 945 1 1 59 ARG HG3 H -5.158 3.378 -17.576 1.00 . A A . 59 ARG HG3 1 1
1 946 1 1 59 ARG HH11 H -1.678 0.291 -19.250 1.00 . A A . 59 ARG HH11 1 1
1 947 1 1 59 ARG HH12 H -2.196 -0.611 -20.634 1.00 . A A . 59 ARG HH12 1 1
1 948 1 1 59 ARG HH21 H -5.148 1.171 -21.018 1.00 . A A . 59 ARG HH21 1 1
1 949 1 1 59 ARG HH22 H -4.163 -0.113 -21.636 1.00 . A A . 59 ARG HH22 1 1
1 950 1 1 59 ARG N N -2.415 5.753 -16.150 1.00 . A A . 59 ARG N 1 1
1 951 1 1 59 ARG NE N -3.637 1.792 -19.164 1.00 . A A . 59 ARG NE 1 1
1 952 1 1 59 ARG NH1 N -2.352 0.117 -19.967 1.00 . A A . 59 ARG NH1 1 1
1 953 1 1 59 ARG NH2 N -4.317 0.616 -20.969 1.00 . A A . 59 ARG NH2 1 1
1 954 1 1 59 ARG O O -1.568 4.205 -14.086 1.00 . A A . 59 ARG O 1 1
1 955 1 1 60 THR C C -3.860 1.247 -12.279 1.00 . A A . 60 THR C 1 1
1 956 1 1 60 THR CA C -2.999 2.479 -12.577 1.00 . A A . 60 THR CA 1 1
1 957 1 1 60 THR CB C -3.129 3.483 -11.429 1.00 . A A . 60 THR CB 1 1
1 958 1 1 60 THR CG2 C -2.133 3.131 -10.324 1.00 . A A . 60 THR CG2 1 1
1 959 1 1 60 THR H H -4.355 2.909 -14.195 1.00 . A A . 60 THR H 1 1
1 960 1 1 60 THR HA H -1.966 2.183 -12.679 1.00 . A A . 60 THR HA 1 1
1 961 1 1 60 THR HB H -4.131 3.447 -11.030 1.00 . A A . 60 THR HB 1 1
1 962 1 1 60 THR HG1 H -3.618 5.080 -12.425 1.00 . A A . 60 THR HG1 1 1
1 963 1 1 60 THR HG21 H -1.390 2.449 -10.711 1.00 . A A . 60 THR HG21 1 1
1 964 1 1 60 THR HG22 H -1.649 4.030 -9.974 1.00 . A A . 60 THR HG22 1 1
1 965 1 1 60 THR HG23 H -2.658 2.663 -9.504 1.00 . A A . 60 THR HG23 1 1
1 966 1 1 60 THR N N -3.462 3.111 -13.846 1.00 . A A . 60 THR N 1 1
1 967 1 1 60 THR O O -4.764 0.920 -13.022 1.00 . A A . 60 THR O 1 1
1 968 1 1 60 THR OG1 O -2.859 4.791 -11.913 1.00 . A A . 60 THR OG1 1 1
1 969 1 1 61 THR C C -5.134 -0.418 -9.536 1.00 . A A . 61 THR C 1 1
1 970 1 1 61 THR CA C -4.395 -0.647 -10.859 1.00 . A A . 61 THR CA 1 1
1 971 1 1 61 THR CB C -3.474 -1.864 -10.734 1.00 . A A . 61 THR CB 1 1
1 972 1 1 61 THR CG2 C -2.464 -1.638 -9.610 1.00 . A A . 61 THR CG2 1 1
1 973 1 1 61 THR H H -2.856 0.840 -10.612 1.00 . A A . 61 THR H 1 1
1 974 1 1 61 THR HA H -5.114 -0.825 -11.641 1.00 . A A . 61 THR HA 1 1
1 975 1 1 61 THR HB H -2.944 -2.011 -11.662 1.00 . A A . 61 THR HB 1 1
1 976 1 1 61 THR HG1 H -4.248 -3.579 -11.224 1.00 . A A . 61 THR HG1 1 1
1 977 1 1 61 THR HG21 H -1.959 -0.696 -9.763 1.00 . A A . 61 THR HG21 1 1
1 978 1 1 61 THR HG22 H -2.980 -1.620 -8.661 1.00 . A A . 61 THR HG22 1 1
1 979 1 1 61 THR HG23 H -1.740 -2.439 -9.611 1.00 . A A . 61 THR HG23 1 1
1 980 1 1 61 THR N N -3.588 0.561 -11.198 1.00 . A A . 61 THR N 1 1
1 981 1 1 61 THR O O -4.795 0.464 -8.770 1.00 . A A . 61 THR O 1 1
1 982 1 1 61 THR OG1 O -4.253 -3.016 -10.446 1.00 . A A . 61 THR OG1 1 1
1 983 1 1 62 GLU C C -7.411 -2.405 -7.523 1.00 . A A . 62 GLU C 1 1
1 984 1 1 62 GLU CA C -6.902 -1.039 -7.992 1.00 . A A . 62 GLU CA 1 1
1 985 1 1 62 GLU CB C -8.089 -0.093 -8.230 1.00 . A A . 62 GLU CB 1 1
1 986 1 1 62 GLU CD C -8.519 -0.461 -10.668 1.00 . A A . 62 GLU CD 1 1
1 987 1 1 62 GLU CG C -9.055 -0.697 -9.255 1.00 . A A . 62 GLU CG 1 1
1 988 1 1 62 GLU H H -6.394 -1.910 -9.896 1.00 . A A . 62 GLU H 1 1
1 989 1 1 62 GLU HA H -6.253 -0.619 -7.238 1.00 . A A . 62 GLU HA 1 1
1 990 1 1 62 GLU HB2 H -8.611 0.068 -7.299 1.00 . A A . 62 GLU HB2 1 1
1 991 1 1 62 GLU HB3 H -7.723 0.852 -8.602 1.00 . A A . 62 GLU HB3 1 1
1 992 1 1 62 GLU HG2 H -9.154 -1.757 -9.078 1.00 . A A . 62 GLU HG2 1 1
1 993 1 1 62 GLU HG3 H -10.021 -0.225 -9.157 1.00 . A A . 62 GLU HG3 1 1
1 994 1 1 62 GLU N N -6.140 -1.206 -9.264 1.00 . A A . 62 GLU N 1 1
1 995 1 1 62 GLU O O -7.708 -3.269 -8.325 1.00 . A A . 62 GLU O 1 1
1 996 1 1 62 GLU OE1 O -7.949 0.593 -10.896 1.00 . A A . 62 GLU OE1 1 1
1 997 1 1 62 GLU OE2 O -8.689 -1.338 -11.499 1.00 . A A . 62 GLU OE2 1 1
1 998 1 1 63 ILE C C -9.483 -3.819 -5.349 1.00 . A A . 63 ILE C 1 1
1 999 1 1 63 ILE CA C -8.018 -3.930 -5.745 1.00 . A A . 63 ILE CA 1 1
1 1000 1 1 63 ILE CB C -7.210 -4.430 -4.540 1.00 . A A . 63 ILE CB 1 1
1 1001 1 1 63 ILE CD1 C -6.030 -3.798 -2.422 1.00 . A A . 63 ILE CD1 1 1
1 1002 1 1 63 ILE CG1 C -6.845 -3.269 -3.606 1.00 . A A . 63 ILE CG1 1 1
1 1003 1 1 63 ILE CG2 C -5.941 -5.109 -5.037 1.00 . A A . 63 ILE CG2 1 1
1 1004 1 1 63 ILE H H -7.282 -1.907 -5.600 1.00 . A A . 63 ILE H 1 1
1 1005 1 1 63 ILE HA H -7.931 -4.652 -6.543 1.00 . A A . 63 ILE HA 1 1
1 1006 1 1 63 ILE HB H -7.802 -5.152 -3.997 1.00 . A A . 63 ILE HB 1 1
1 1007 1 1 63 ILE HD11 H -5.218 -4.409 -2.787 1.00 . A A . 63 ILE HD11 1 1
1 1008 1 1 63 ILE HD12 H -5.630 -2.967 -1.861 1.00 . A A . 63 ILE HD12 1 1
1 1009 1 1 63 ILE HD13 H -6.668 -4.391 -1.782 1.00 . A A . 63 ILE HD13 1 1
1 1010 1 1 63 ILE HG12 H -6.260 -2.543 -4.146 1.00 . A A . 63 ILE HG12 1 1
1 1011 1 1 63 ILE HG13 H -7.749 -2.807 -3.238 1.00 . A A . 63 ILE HG13 1 1
1 1012 1 1 63 ILE HG21 H -6.206 -5.918 -5.701 1.00 . A A . 63 ILE HG21 1 1
1 1013 1 1 63 ILE HG22 H -5.334 -4.391 -5.566 1.00 . A A . 63 ILE HG22 1 1
1 1014 1 1 63 ILE HG23 H -5.390 -5.499 -4.194 1.00 . A A . 63 ILE HG23 1 1
1 1015 1 1 63 ILE N N -7.520 -2.612 -6.235 1.00 . A A . 63 ILE N 1 1
1 1016 1 1 63 ILE O O -9.817 -3.354 -4.277 1.00 . A A . 63 ILE O 1 1
1 1017 1 1 64 ASN C C -12.131 -5.568 -5.175 1.00 . A A . 64 ASN C 1 1
1 1018 1 1 64 ASN CA C -11.806 -4.243 -5.854 1.00 . A A . 64 ASN CA 1 1
1 1019 1 1 64 ASN CB C -12.678 -4.060 -7.110 1.00 . A A . 64 ASN CB 1 1
1 1020 1 1 64 ASN CG C -12.021 -4.705 -8.339 1.00 . A A . 64 ASN CG 1 1
1 1021 1 1 64 ASN H H -10.055 -4.672 -7.037 1.00 . A A . 64 ASN H 1 1
1 1022 1 1 64 ASN HA H -11.980 -3.434 -5.159 1.00 . A A . 64 ASN HA 1 1
1 1023 1 1 64 ASN HB2 H -13.641 -4.517 -6.942 1.00 . A A . 64 ASN HB2 1 1
1 1024 1 1 64 ASN HB3 H -12.815 -3.004 -7.295 1.00 . A A . 64 ASN HB3 1 1
1 1025 1 1 64 ASN HD21 H -11.423 -6.335 -7.372 1.00 . A A . 64 ASN HD21 1 1
1 1026 1 1 64 ASN HD22 H -11.026 -6.284 -9.019 1.00 . A A . 64 ASN HD22 1 1
1 1027 1 1 64 ASN N N -10.358 -4.278 -6.195 1.00 . A A . 64 ASN N 1 1
1 1028 1 1 64 ASN ND2 N -11.442 -5.872 -8.233 1.00 . A A . 64 ASN ND2 1 1
1 1029 1 1 64 ASN O O -12.714 -6.462 -5.756 1.00 . A A . 64 ASN O 1 1
1 1030 1 1 64 ASN OD1 O -12.037 -4.138 -9.413 1.00 . A A . 64 ASN OD1 1 1
1 1031 1 1 65 PHE C C -12.882 -6.766 -2.052 1.00 . A A . 65 PHE C 1 1
1 1032 1 1 65 PHE CA C -11.915 -6.975 -3.217 1.00 . A A . 65 PHE CA 1 1
1 1033 1 1 65 PHE CB C -10.552 -7.413 -2.658 1.00 . A A . 65 PHE CB 1 1
1 1034 1 1 65 PHE CD1 C -9.563 -5.203 -1.933 1.00 . A A . 65 PHE CD1 1 1
1 1035 1 1 65 PHE CD2 C -10.363 -6.732 -0.229 1.00 . A A . 65 PHE CD2 1 1
1 1036 1 1 65 PHE CE1 C -9.215 -4.279 -0.944 1.00 . A A . 65 PHE CE1 1 1
1 1037 1 1 65 PHE CE2 C -10.021 -5.805 0.760 1.00 . A A . 65 PHE CE2 1 1
1 1038 1 1 65 PHE CG C -10.136 -6.432 -1.579 1.00 . A A . 65 PHE CG 1 1
1 1039 1 1 65 PHE CZ C -9.448 -4.578 0.403 1.00 . A A . 65 PHE CZ 1 1
1 1040 1 1 65 PHE H H -11.217 -4.971 -3.531 1.00 . A A . 65 PHE H 1 1
1 1041 1 1 65 PHE HA H -12.294 -7.733 -3.883 1.00 . A A . 65 PHE HA 1 1
1 1042 1 1 65 PHE HB2 H -10.632 -8.406 -2.239 1.00 . A A . 65 PHE HB2 1 1
1 1043 1 1 65 PHE HB3 H -9.818 -7.412 -3.449 1.00 . A A . 65 PHE HB3 1 1
1 1044 1 1 65 PHE HD1 H -9.379 -4.971 -2.968 1.00 . A A . 65 PHE HD1 1 1
1 1045 1 1 65 PHE HD2 H -10.803 -7.679 0.050 1.00 . A A . 65 PHE HD2 1 1
1 1046 1 1 65 PHE HE1 H -8.777 -3.331 -1.225 1.00 . A A . 65 PHE HE1 1 1
1 1047 1 1 65 PHE HE2 H -10.197 -6.038 1.798 1.00 . A A . 65 PHE HE2 1 1
1 1048 1 1 65 PHE HZ H -9.192 -3.861 1.167 1.00 . A A . 65 PHE HZ 1 1
1 1049 1 1 65 PHE N N -11.707 -5.704 -3.956 1.00 . A A . 65 PHE N 1 1
1 1050 1 1 65 PHE O O -13.614 -5.800 -1.993 1.00 . A A . 65 PHE O 1 1
1 1051 1 1 66 LYS C C -12.935 -8.238 1.225 1.00 . A A . 66 LYS C 1 1
1 1052 1 1 66 LYS CA C -13.708 -7.581 0.087 1.00 . A A . 66 LYS CA 1 1
1 1053 1 1 66 LYS CB C -15.028 -8.318 -0.151 1.00 . A A . 66 LYS CB 1 1
1 1054 1 1 66 LYS CD C -15.993 -10.524 -0.848 1.00 . A A . 66 LYS CD 1 1
1 1055 1 1 66 LYS CE C -16.513 -10.843 -2.253 1.00 . A A . 66 LYS CE 1 1
1 1056 1 1 66 LYS CG C -14.771 -9.604 -0.943 1.00 . A A . 66 LYS CG 1 1
1 1057 1 1 66 LYS H H -12.235 -8.424 -1.202 1.00 . A A . 66 LYS H 1 1
1 1058 1 1 66 LYS HA H -13.897 -6.545 0.326 1.00 . A A . 66 LYS HA 1 1
1 1059 1 1 66 LYS HB2 H -15.478 -8.563 0.799 1.00 . A A . 66 LYS HB2 1 1
1 1060 1 1 66 LYS HB3 H -15.691 -7.682 -0.712 1.00 . A A . 66 LYS HB3 1 1
1 1061 1 1 66 LYS HD2 H -15.712 -11.442 -0.352 1.00 . A A . 66 LYS HD2 1 1
1 1062 1 1 66 LYS HD3 H -16.772 -10.034 -0.281 1.00 . A A . 66 LYS HD3 1 1
1 1063 1 1 66 LYS HE2 H -16.096 -10.142 -2.961 1.00 . A A . 66 LYS HE2 1 1
1 1064 1 1 66 LYS HE3 H -16.221 -11.847 -2.526 1.00 . A A . 66 LYS HE3 1 1
1 1065 1 1 66 LYS HG2 H -14.584 -9.355 -1.977 1.00 . A A . 66 LYS HG2 1 1
1 1066 1 1 66 LYS HG3 H -13.910 -10.110 -0.534 1.00 . A A . 66 LYS HG3 1 1
1 1067 1 1 66 LYS HZ1 H -18.402 -11.394 -1.569 1.00 . A A . 66 LYS HZ1 1 1
1 1068 1 1 66 LYS HZ2 H -18.281 -9.764 -2.034 1.00 . A A . 66 LYS HZ2 1 1
1 1069 1 1 66 LYS HZ3 H -18.355 -10.978 -3.216 1.00 . A A . 66 LYS HZ3 1 1
1 1070 1 1 66 LYS N N -12.851 -7.672 -1.118 1.00 . A A . 66 LYS N 1 1
1 1071 1 1 66 LYS NZ N -18.000 -10.737 -2.269 1.00 . A A . 66 LYS NZ 1 1
1 1072 1 1 66 LYS O O -12.722 -9.434 1.221 1.00 . A A . 66 LYS O 1 1
1 1073 1 1 67 VAL C C -12.105 -9.450 3.619 1.00 . A A . 67 VAL C 1 1
1 1074 1 1 67 VAL CA C -11.673 -8.015 3.306 1.00 . A A . 67 VAL CA 1 1
1 1075 1 1 67 VAL CB C -11.844 -7.142 4.546 1.00 . A A . 67 VAL CB 1 1
1 1076 1 1 67 VAL CG1 C -11.033 -7.744 5.691 1.00 . A A . 67 VAL CG1 1 1
1 1077 1 1 67 VAL CG2 C -11.323 -5.734 4.254 1.00 . A A . 67 VAL CG2 1 1
1 1078 1 1 67 VAL H H -12.641 -6.497 2.130 1.00 . A A . 67 VAL H 1 1
1 1079 1 1 67 VAL HA H -10.630 -8.019 3.023 1.00 . A A . 67 VAL HA 1 1
1 1080 1 1 67 VAL HB H -12.891 -7.095 4.819 1.00 . A A . 67 VAL HB 1 1
1 1081 1 1 67 VAL HG11 H -10.241 -8.356 5.284 1.00 . A A . 67 VAL HG11 1 1
1 1082 1 1 67 VAL HG12 H -10.605 -6.951 6.283 1.00 . A A . 67 VAL HG12 1 1
1 1083 1 1 67 VAL HG13 H -11.677 -8.351 6.308 1.00 . A A . 67 VAL HG13 1 1
1 1084 1 1 67 VAL HG21 H -11.408 -5.528 3.199 1.00 . A A . 67 VAL HG21 1 1
1 1085 1 1 67 VAL HG22 H -11.901 -5.016 4.810 1.00 . A A . 67 VAL HG22 1 1
1 1086 1 1 67 VAL HG23 H -10.288 -5.666 4.551 1.00 . A A . 67 VAL HG23 1 1
1 1087 1 1 67 VAL N N -12.478 -7.458 2.175 1.00 . A A . 67 VAL N 1 1
1 1088 1 1 67 VAL O O -13.271 -9.788 3.567 1.00 . A A . 67 VAL O 1 1
1 1089 1 1 68 GLY C C -11.184 -12.540 2.938 1.00 . A A . 68 GLY C 1 1
1 1090 1 1 68 GLY CA C -11.488 -11.718 4.193 1.00 . A A . 68 GLY CA 1 1
1 1091 1 1 68 GLY H H -10.226 -9.999 3.925 1.00 . A A . 68 GLY H 1 1
1 1092 1 1 68 GLY HA2 H -10.888 -12.074 5.019 1.00 . A A . 68 GLY HA2 1 1
1 1093 1 1 68 GLY HA3 H -12.536 -11.809 4.436 1.00 . A A . 68 GLY HA3 1 1
1 1094 1 1 68 GLY N N -11.160 -10.296 3.913 1.00 . A A . 68 GLY N 1 1
1 1095 1 1 68 GLY O O -11.495 -13.712 2.859 1.00 . A A . 68 GLY O 1 1
1 1096 1 1 69 GLU C C -8.836 -12.266 0.240 1.00 . A A . 69 GLU C 1 1
1 1097 1 1 69 GLU CA C -10.244 -12.653 0.698 1.00 . A A . 69 GLU CA 1 1
1 1098 1 1 69 GLU CB C -11.252 -12.282 -0.392 1.00 . A A . 69 GLU CB 1 1
1 1099 1 1 69 GLU CD C -13.278 -13.413 -1.323 1.00 . A A . 69 GLU CD 1 1
1 1100 1 1 69 GLU CG C -12.623 -12.872 -0.050 1.00 . A A . 69 GLU CG 1 1
1 1101 1 1 69 GLU H H -10.335 -10.981 2.040 1.00 . A A . 69 GLU H 1 1
1 1102 1 1 69 GLU HA H -10.285 -13.714 0.881 1.00 . A A . 69 GLU HA 1 1
1 1103 1 1 69 GLU HB2 H -11.330 -11.206 -0.458 1.00 . A A . 69 GLU HB2 1 1
1 1104 1 1 69 GLU HB3 H -10.918 -12.677 -1.339 1.00 . A A . 69 GLU HB3 1 1
1 1105 1 1 69 GLU HG2 H -12.502 -13.676 0.663 1.00 . A A . 69 GLU HG2 1 1
1 1106 1 1 69 GLU HG3 H -13.250 -12.104 0.376 1.00 . A A . 69 GLU HG3 1 1
1 1107 1 1 69 GLU N N -10.575 -11.925 1.952 1.00 . A A . 69 GLU N 1 1
1 1108 1 1 69 GLU O O -8.248 -11.320 0.730 1.00 . A A . 69 GLU O 1 1
1 1109 1 1 69 GLU OE1 O -12.578 -14.026 -2.111 1.00 . A A . 69 GLU OE1 1 1
1 1110 1 1 69 GLU OE2 O -14.469 -13.204 -1.487 1.00 . A A . 69 GLU OE2 1 1
1 1111 1 1 70 GLU C C -6.934 -12.286 -2.654 1.00 . A A . 70 GLU C 1 1
1 1112 1 1 70 GLU CA C -6.912 -12.689 -1.183 1.00 . A A . 70 GLU CA 1 1
1 1113 1 1 70 GLU CB C -6.019 -13.930 -1.061 1.00 . A A . 70 GLU CB 1 1
1 1114 1 1 70 GLU CD C -7.312 -15.832 -0.071 1.00 . A A . 70 GLU CD 1 1
1 1115 1 1 70 GLU CG C -6.820 -15.199 -1.374 1.00 . A A . 70 GLU CG 1 1
1 1116 1 1 70 GLU H H -8.780 -13.758 -1.060 1.00 . A A . 70 GLU H 1 1
1 1117 1 1 70 GLU HA H -6.493 -11.888 -0.595 1.00 . A A . 70 GLU HA 1 1
1 1118 1 1 70 GLU HB2 H -5.201 -13.847 -1.761 1.00 . A A . 70 GLU HB2 1 1
1 1119 1 1 70 GLU HB3 H -5.625 -13.991 -0.068 1.00 . A A . 70 GLU HB3 1 1
1 1120 1 1 70 GLU HG2 H -7.667 -14.947 -1.996 1.00 . A A . 70 GLU HG2 1 1
1 1121 1 1 70 GLU HG3 H -6.189 -15.902 -1.896 1.00 . A A . 70 GLU HG3 1 1
1 1122 1 1 70 GLU N N -8.289 -12.999 -0.692 1.00 . A A . 70 GLU N 1 1
1 1123 1 1 70 GLU O O -7.870 -12.565 -3.378 1.00 . A A . 70 GLU O 1 1
1 1124 1 1 70 GLU OE1 O -8.234 -15.292 0.517 1.00 . A A . 70 GLU OE1 1 1
1 1125 1 1 70 GLU OE2 O -6.756 -16.847 0.317 1.00 . A A . 70 GLU OE2 1 1
1 1126 1 1 71 PHE C C -4.588 -12.074 -5.122 1.00 . A A . 71 PHE C 1 1
1 1127 1 1 71 PHE CA C -5.769 -11.312 -4.543 1.00 . A A . 71 PHE CA 1 1
1 1128 1 1 71 PHE CB C -5.504 -9.810 -4.751 1.00 . A A . 71 PHE CB 1 1
1 1129 1 1 71 PHE CD1 C -7.309 -9.246 -3.058 1.00 . A A . 71 PHE CD1 1 1
1 1130 1 1 71 PHE CD2 C -5.343 -7.835 -3.212 1.00 . A A . 71 PHE CD2 1 1
1 1131 1 1 71 PHE CE1 C -7.816 -8.415 -2.047 1.00 . A A . 71 PHE CE1 1 1
1 1132 1 1 71 PHE CE2 C -5.852 -7.007 -2.211 1.00 . A A . 71 PHE CE2 1 1
1 1133 1 1 71 PHE CG C -6.069 -8.954 -3.639 1.00 . A A . 71 PHE CG 1 1
1 1134 1 1 71 PHE CZ C -7.085 -7.295 -1.628 1.00 . A A . 71 PHE CZ 1 1
1 1135 1 1 71 PHE H H -5.111 -11.516 -2.510 1.00 . A A . 71 PHE H 1 1
1 1136 1 1 71 PHE HA H -6.666 -11.603 -5.059 1.00 . A A . 71 PHE HA 1 1
1 1137 1 1 71 PHE HB2 H -4.438 -9.646 -4.804 1.00 . A A . 71 PHE HB2 1 1
1 1138 1 1 71 PHE HB3 H -5.948 -9.506 -5.689 1.00 . A A . 71 PHE HB3 1 1
1 1139 1 1 71 PHE HD1 H -7.871 -10.109 -3.383 1.00 . A A . 71 PHE HD1 1 1
1 1140 1 1 71 PHE HD2 H -4.387 -7.611 -3.660 1.00 . A A . 71 PHE HD2 1 1
1 1141 1 1 71 PHE HE1 H -8.768 -8.637 -1.591 1.00 . A A . 71 PHE HE1 1 1
1 1142 1 1 71 PHE HE2 H -5.289 -6.148 -1.881 1.00 . A A . 71 PHE HE2 1 1
1 1143 1 1 71 PHE HZ H -7.476 -6.645 -0.862 1.00 . A A . 71 PHE HZ 1 1
1 1144 1 1 71 PHE N N -5.868 -11.682 -3.108 1.00 . A A . 71 PHE N 1 1
1 1145 1 1 71 PHE O O -3.983 -12.891 -4.461 1.00 . A A . 71 PHE O 1 1
1 1146 1 1 72 GLU C C -2.140 -11.446 -7.539 1.00 . A A . 72 GLU C 1 1
1 1147 1 1 72 GLU CA C -3.078 -12.486 -6.948 1.00 . A A . 72 GLU CA 1 1
1 1148 1 1 72 GLU CB C -3.534 -13.429 -8.053 1.00 . A A . 72 GLU CB 1 1
1 1149 1 1 72 GLU CD C -5.391 -14.971 -8.692 1.00 . A A . 72 GLU CD 1 1
1 1150 1 1 72 GLU CG C -4.645 -14.327 -7.522 1.00 . A A . 72 GLU CG 1 1
1 1151 1 1 72 GLU H H -4.739 -11.124 -6.840 1.00 . A A . 72 GLU H 1 1
1 1152 1 1 72 GLU HA H -2.560 -13.047 -6.188 1.00 . A A . 72 GLU HA 1 1
1 1153 1 1 72 GLU HB2 H -3.894 -12.851 -8.885 1.00 . A A . 72 GLU HB2 1 1
1 1154 1 1 72 GLU HB3 H -2.702 -14.039 -8.371 1.00 . A A . 72 GLU HB3 1 1
1 1155 1 1 72 GLU HG2 H -4.212 -15.095 -6.900 1.00 . A A . 72 GLU HG2 1 1
1 1156 1 1 72 GLU HG3 H -5.333 -13.735 -6.939 1.00 . A A . 72 GLU HG3 1 1
1 1157 1 1 72 GLU N N -4.243 -11.797 -6.337 1.00 . A A . 72 GLU N 1 1
1 1158 1 1 72 GLU O O -2.535 -10.338 -7.844 1.00 . A A . 72 GLU O 1 1
1 1159 1 1 72 GLU OE1 O -6.021 -14.242 -9.441 1.00 . A A . 72 GLU OE1 1 1
1 1160 1 1 72 GLU OE2 O -5.319 -16.182 -8.820 1.00 . A A . 72 GLU OE2 1 1
1 1161 1 1 73 GLU C C 1.409 -11.511 -8.534 1.00 . A A . 73 GLU C 1 1
1 1162 1 1 73 GLU CA C 0.069 -10.825 -8.279 1.00 . A A . 73 GLU CA 1 1
1 1163 1 1 73 GLU CB C 0.263 -9.660 -7.302 1.00 . A A . 73 GLU CB 1 1
1 1164 1 1 73 GLU CD C 0.243 -7.171 -7.059 1.00 . A A . 73 GLU CD 1 1
1 1165 1 1 73 GLU CG C 0.025 -8.334 -8.030 1.00 . A A . 73 GLU CG 1 1
1 1166 1 1 73 GLU H H -0.616 -12.698 -7.447 1.00 . A A . 73 GLU H 1 1
1 1167 1 1 73 GLU HA H -0.317 -10.449 -9.212 1.00 . A A . 73 GLU HA 1 1
1 1168 1 1 73 GLU HB2 H -0.440 -9.755 -6.487 1.00 . A A . 73 GLU HB2 1 1
1 1169 1 1 73 GLU HB3 H 1.270 -9.678 -6.913 1.00 . A A . 73 GLU HB3 1 1
1 1170 1 1 73 GLU HG2 H 0.715 -8.249 -8.857 1.00 . A A . 73 GLU HG2 1 1
1 1171 1 1 73 GLU HG3 H -0.989 -8.304 -8.401 1.00 . A A . 73 GLU HG3 1 1
1 1172 1 1 73 GLU N N -0.903 -11.796 -7.703 1.00 . A A . 73 GLU N 1 1
1 1173 1 1 73 GLU O O 1.567 -12.695 -8.323 1.00 . A A . 73 GLU O 1 1
1 1174 1 1 73 GLU OE1 O -0.072 -7.332 -5.892 1.00 . A A . 73 GLU OE1 1 1
1 1175 1 1 73 GLU OE2 O 0.722 -6.139 -7.500 1.00 . A A . 73 GLU OE2 1 1
1 1176 1 1 74 GLN C C 4.799 -10.375 -8.797 1.00 . A A . 74 GLN C 1 1
1 1177 1 1 74 GLN CA C 3.717 -11.348 -9.270 1.00 . A A . 74 GLN CA 1 1
1 1178 1 1 74 GLN CB C 3.874 -11.583 -10.773 1.00 . A A . 74 GLN CB 1 1
1 1179 1 1 74 GLN CD C 2.924 -12.791 -12.747 1.00 . A A . 74 GLN CD 1 1
1 1180 1 1 74 GLN CG C 2.927 -12.699 -11.219 1.00 . A A . 74 GLN CG 1 1
1 1181 1 1 74 GLN H H 2.208 -9.812 -9.158 1.00 . A A . 74 GLN H 1 1
1 1182 1 1 74 GLN HA H 3.819 -12.286 -8.745 1.00 . A A . 74 GLN HA 1 1
1 1183 1 1 74 GLN HB2 H 3.637 -10.673 -11.305 1.00 . A A . 74 GLN HB2 1 1
1 1184 1 1 74 GLN HB3 H 4.893 -11.870 -10.987 1.00 . A A . 74 GLN HB3 1 1
1 1185 1 1 74 GLN HE21 H 1.222 -13.811 -12.823 1.00 . A A . 74 GLN HE21 1 1
1 1186 1 1 74 GLN HE22 H 1.934 -13.475 -14.327 1.00 . A A . 74 GLN HE22 1 1
1 1187 1 1 74 GLN HG2 H 3.258 -13.640 -10.803 1.00 . A A . 74 GLN HG2 1 1
1 1188 1 1 74 GLN HG3 H 1.928 -12.484 -10.872 1.00 . A A . 74 GLN HG3 1 1
1 1189 1 1 74 GLN N N 2.373 -10.763 -8.993 1.00 . A A . 74 GLN N 1 1
1 1190 1 1 74 GLN NE2 N 1.945 -13.410 -13.349 1.00 . A A . 74 GLN NE2 1 1
1 1191 1 1 74 GLN O O 4.719 -9.185 -9.030 1.00 . A A . 74 GLN O 1 1
1 1192 1 1 74 GLN OE1 O 3.821 -12.294 -13.400 1.00 . A A . 74 GLN OE1 1 1
1 1193 1 1 75 THR C C 7.736 -9.495 -8.831 1.00 . A A . 75 THR C 1 1
1 1194 1 1 75 THR CA C 6.893 -9.968 -7.646 1.00 . A A . 75 THR CA 1 1
1 1195 1 1 75 THR CB C 7.786 -10.717 -6.654 1.00 . A A . 75 THR CB 1 1
1 1196 1 1 75 THR CG2 C 7.119 -10.741 -5.278 1.00 . A A . 75 THR CG2 1 1
1 1197 1 1 75 THR H H 5.857 -11.833 -7.954 1.00 . A A . 75 THR H 1 1
1 1198 1 1 75 THR HA H 6.451 -9.115 -7.155 1.00 . A A . 75 THR HA 1 1
1 1199 1 1 75 THR HB H 8.738 -10.217 -6.577 1.00 . A A . 75 THR HB 1 1
1 1200 1 1 75 THR HG1 H 8.562 -12.491 -6.485 1.00 . A A . 75 THR HG1 1 1
1 1201 1 1 75 THR HG21 H 6.226 -10.134 -5.299 1.00 . A A . 75 THR HG21 1 1
1 1202 1 1 75 THR HG22 H 6.858 -11.758 -5.024 1.00 . A A . 75 THR HG22 1 1
1 1203 1 1 75 THR HG23 H 7.803 -10.349 -4.540 1.00 . A A . 75 THR HG23 1 1
1 1204 1 1 75 THR N N 5.811 -10.870 -8.133 1.00 . A A . 75 THR N 1 1
1 1205 1 1 75 THR O O 7.402 -9.731 -9.975 1.00 . A A . 75 THR O 1 1
1 1206 1 1 75 THR OG1 O 7.985 -12.046 -7.110 1.00 . A A . 75 THR OG1 1 1
1 1207 1 1 76 VAL C C 10.412 -9.513 -10.329 1.00 . A A . 76 VAL C 1 1
1 1208 1 1 76 VAL CA C 9.690 -8.334 -9.673 1.00 . A A . 76 VAL CA 1 1
1 1209 1 1 76 VAL CB C 10.717 -7.350 -9.119 1.00 . A A . 76 VAL CB 1 1
1 1210 1 1 76 VAL CG1 C 11.514 -6.736 -10.272 1.00 . A A . 76 VAL CG1 1 1
1 1211 1 1 76 VAL CG2 C 9.997 -6.240 -8.349 1.00 . A A . 76 VAL CG2 1 1
1 1212 1 1 76 VAL H H 9.074 -8.645 -7.635 1.00 . A A . 76 VAL H 1 1
1 1213 1 1 76 VAL HA H 9.080 -7.835 -10.405 1.00 . A A . 76 VAL HA 1 1
1 1214 1 1 76 VAL HB H 11.385 -7.873 -8.459 1.00 . A A . 76 VAL HB 1 1
1 1215 1 1 76 VAL HG11 H 10.901 -6.709 -11.160 1.00 . A A . 76 VAL HG11 1 1
1 1216 1 1 76 VAL HG12 H 11.812 -5.732 -10.008 1.00 . A A . 76 VAL HG12 1 1
1 1217 1 1 76 VAL HG13 H 12.394 -7.335 -10.460 1.00 . A A . 76 VAL HG13 1 1
1 1218 1 1 76 VAL HG21 H 8.990 -6.136 -8.725 1.00 . A A . 76 VAL HG21 1 1
1 1219 1 1 76 VAL HG22 H 9.965 -6.493 -7.300 1.00 . A A . 76 VAL HG22 1 1
1 1220 1 1 76 VAL HG23 H 10.528 -5.308 -8.479 1.00 . A A . 76 VAL HG23 1 1
1 1221 1 1 76 VAL N N 8.826 -8.826 -8.565 1.00 . A A . 76 VAL N 1 1
1 1222 1 1 76 VAL O O 10.380 -9.679 -11.533 1.00 . A A . 76 VAL O 1 1
1 1223 1 1 77 ASP C C 12.004 -12.568 -9.061 1.00 . A A . 77 ASP C 1 1
1 1224 1 1 77 ASP CA C 11.793 -11.497 -10.134 1.00 . A A . 77 ASP CA 1 1
1 1225 1 1 77 ASP CB C 13.151 -11.032 -10.668 1.00 . A A . 77 ASP CB 1 1
1 1226 1 1 77 ASP CG C 13.191 -11.199 -12.189 1.00 . A A . 77 ASP CG 1 1
1 1227 1 1 77 ASP H H 11.083 -10.181 -8.581 1.00 . A A . 77 ASP H 1 1
1 1228 1 1 77 ASP HA H 11.211 -11.912 -10.944 1.00 . A A . 77 ASP HA 1 1
1 1229 1 1 77 ASP HB2 H 13.298 -9.991 -10.416 1.00 . A A . 77 ASP HB2 1 1
1 1230 1 1 77 ASP HB3 H 13.938 -11.624 -10.223 1.00 . A A . 77 ASP HB3 1 1
1 1231 1 1 77 ASP N N 11.067 -10.333 -9.549 1.00 . A A . 77 ASP N 1 1
1 1232 1 1 77 ASP O O 12.355 -12.273 -7.935 1.00 . A A . 77 ASP O 1 1
1 1233 1 1 77 ASP OD1 O 12.178 -10.944 -12.820 1.00 . A A . 77 ASP OD1 1 1
1 1234 1 1 77 ASP OD2 O 14.233 -11.579 -12.697 1.00 . A A . 77 ASP OD2 1 1
1 1235 1 1 78 GLY C C 10.780 -15.850 -8.465 1.00 . A A . 78 GLY C 1 1
1 1236 1 1 78 GLY CA C 11.983 -14.907 -8.415 1.00 . A A . 78 GLY CA 1 1
1 1237 1 1 78 GLY H H 11.512 -14.022 -10.319 1.00 . A A . 78 GLY H 1 1
1 1238 1 1 78 GLY HA2 H 12.884 -15.455 -8.653 1.00 . A A . 78 GLY HA2 1 1
1 1239 1 1 78 GLY HA3 H 12.066 -14.488 -7.424 1.00 . A A . 78 GLY HA3 1 1
1 1240 1 1 78 GLY N N 11.794 -13.810 -9.405 1.00 . A A . 78 GLY N 1 1
1 1241 1 1 78 GLY O O 10.833 -16.907 -9.062 1.00 . A A . 78 GLY O 1 1
1 1242 1 1 79 ARG C C 7.237 -15.454 -7.878 1.00 . A A . 79 ARG C 1 1
1 1243 1 1 79 ARG CA C 8.487 -16.344 -7.847 1.00 . A A . 79 ARG CA 1 1
1 1244 1 1 79 ARG CB C 8.491 -17.201 -6.577 1.00 . A A . 79 ARG CB 1 1
1 1245 1 1 79 ARG CD C 8.835 -19.510 -5.678 1.00 . A A . 79 ARG CD 1 1
1 1246 1 1 79 ARG CG C 8.703 -18.671 -6.951 1.00 . A A . 79 ARG CG 1 1
1 1247 1 1 79 ARG CZ C 10.832 -20.869 -5.855 1.00 . A A . 79 ARG CZ 1 1
1 1248 1 1 79 ARG H H 9.681 -14.615 -7.365 1.00 . A A . 79 ARG H 1 1
1 1249 1 1 79 ARG HA H 8.502 -16.981 -8.718 1.00 . A A . 79 ARG HA 1 1
1 1250 1 1 79 ARG HB2 H 9.294 -16.876 -5.930 1.00 . A A . 79 ARG HB2 1 1
1 1251 1 1 79 ARG HB3 H 7.550 -17.092 -6.061 1.00 . A A . 79 ARG HB3 1 1
1 1252 1 1 79 ARG HD2 H 8.406 -18.972 -4.845 1.00 . A A . 79 ARG HD2 1 1
1 1253 1 1 79 ARG HD3 H 8.315 -20.447 -5.809 1.00 . A A . 79 ARG HD3 1 1
1 1254 1 1 79 ARG HE H 10.807 -19.131 -4.895 1.00 . A A . 79 ARG HE 1 1
1 1255 1 1 79 ARG HG2 H 7.861 -19.022 -7.528 1.00 . A A . 79 ARG HG2 1 1
1 1256 1 1 79 ARG HG3 H 9.606 -18.767 -7.535 1.00 . A A . 79 ARG HG3 1 1
1 1257 1 1 79 ARG HH11 H 9.575 -22.088 -4.885 1.00 . A A . 79 ARG HH11 1 1
1 1258 1 1 79 ARG HH12 H 10.788 -22.870 -5.843 1.00 . A A . 79 ARG HH12 1 1
1 1259 1 1 79 ARG HH21 H 12.221 -19.906 -6.929 1.00 . A A . 79 ARG HH21 1 1
1 1260 1 1 79 ARG HH22 H 12.286 -21.635 -6.999 1.00 . A A . 79 ARG HH22 1 1
1 1261 1 1 79 ARG N N 9.698 -15.474 -7.842 1.00 . A A . 79 ARG N 1 1
1 1262 1 1 79 ARG NE N 10.277 -19.777 -5.407 1.00 . A A . 79 ARG NE 1 1
1 1263 1 1 79 ARG NH1 N 10.362 -22.033 -5.500 1.00 . A A . 79 ARG NH1 1 1
1 1264 1 1 79 ARG NH2 N 11.860 -20.797 -6.657 1.00 . A A . 79 ARG NH2 1 1
1 1265 1 1 79 ARG O O 7.348 -14.250 -7.790 1.00 . A A . 79 ARG O 1 1
1 1266 1 1 80 PRO C C 4.452 -14.831 -6.629 1.00 . A A . 80 PRO C 1 1
1 1267 1 1 80 PRO CA C 4.810 -15.315 -8.036 1.00 . A A . 80 PRO CA 1 1
1 1268 1 1 80 PRO CB C 3.800 -16.337 -8.559 1.00 . A A . 80 PRO CB 1 1
1 1269 1 1 80 PRO CD C 5.918 -17.531 -8.102 1.00 . A A . 80 PRO CD 1 1
1 1270 1 1 80 PRO CG C 4.400 -17.732 -8.270 1.00 . A A . 80 PRO CG 1 1
1 1271 1 1 80 PRO HA H 4.878 -14.484 -8.717 1.00 . A A . 80 PRO HA 1 1
1 1272 1 1 80 PRO HB2 H 2.858 -16.218 -8.044 1.00 . A A . 80 PRO HB2 1 1
1 1273 1 1 80 PRO HB3 H 3.662 -16.213 -9.622 1.00 . A A . 80 PRO HB3 1 1
1 1274 1 1 80 PRO HD2 H 6.259 -18.019 -7.202 1.00 . A A . 80 PRO HD2 1 1
1 1275 1 1 80 PRO HD3 H 6.449 -17.904 -8.964 1.00 . A A . 80 PRO HD3 1 1
1 1276 1 1 80 PRO HG2 H 3.974 -18.136 -7.362 1.00 . A A . 80 PRO HG2 1 1
1 1277 1 1 80 PRO HG3 H 4.210 -18.397 -9.098 1.00 . A A . 80 PRO HG3 1 1
1 1278 1 1 80 PRO N N 6.079 -16.062 -7.999 1.00 . A A . 80 PRO N 1 1
1 1279 1 1 80 PRO O O 5.226 -14.983 -5.704 1.00 . A A . 80 PRO O 1 1
1 1280 1 1 81 CYS C C 1.486 -13.261 -5.064 1.00 . A A . 81 CYS C 1 1
1 1281 1 1 81 CYS CA C 2.935 -13.741 -5.098 1.00 . A A . 81 CYS CA 1 1
1 1282 1 1 81 CYS CB C 3.858 -12.575 -4.728 1.00 . A A . 81 CYS CB 1 1
1 1283 1 1 81 CYS H H 2.691 -14.113 -7.209 1.00 . A A . 81 CYS H 1 1
1 1284 1 1 81 CYS HA H 3.061 -14.538 -4.378 1.00 . A A . 81 CYS HA 1 1
1 1285 1 1 81 CYS HB2 H 3.582 -12.192 -3.757 1.00 . A A . 81 CYS HB2 1 1
1 1286 1 1 81 CYS HB3 H 4.881 -12.921 -4.700 1.00 . A A . 81 CYS HB3 1 1
1 1287 1 1 81 CYS HG H 3.621 -10.423 -5.496 1.00 . A A . 81 CYS HG 1 1
1 1288 1 1 81 CYS N N 3.301 -14.238 -6.455 1.00 . A A . 81 CYS N 1 1
1 1289 1 1 81 CYS O O 1.020 -12.574 -5.951 1.00 . A A . 81 CYS O 1 1
1 1290 1 1 81 CYS SG S 3.703 -11.259 -5.962 1.00 . A A . 81 CYS SG 1 1
1 1291 1 1 82 LYS C C -0.725 -12.244 -2.664 1.00 . A A . 82 LYS C 1 1
1 1292 1 1 82 LYS CA C -0.627 -13.159 -3.878 1.00 . A A . 82 LYS CA 1 1
1 1293 1 1 82 LYS CB C -1.528 -14.372 -3.664 1.00 . A A . 82 LYS CB 1 1
1 1294 1 1 82 LYS CD C -1.871 -16.456 -2.296 1.00 . A A . 82 LYS CD 1 1
1 1295 1 1 82 LYS CE C -3.325 -16.184 -2.698 1.00 . A A . 82 LYS CE 1 1
1 1296 1 1 82 LYS CG C -1.026 -15.183 -2.463 1.00 . A A . 82 LYS CG 1 1
1 1297 1 1 82 LYS H H 1.199 -14.139 -3.316 1.00 . A A . 82 LYS H 1 1
1 1298 1 1 82 LYS HA H -0.946 -12.624 -4.762 1.00 . A A . 82 LYS HA 1 1
1 1299 1 1 82 LYS HB2 H -2.536 -14.035 -3.472 1.00 . A A . 82 LYS HB2 1 1
1 1300 1 1 82 LYS HB3 H -1.517 -14.992 -4.546 1.00 . A A . 82 LYS HB3 1 1
1 1301 1 1 82 LYS HD2 H -1.467 -17.237 -2.923 1.00 . A A . 82 LYS HD2 1 1
1 1302 1 1 82 LYS HD3 H -1.840 -16.773 -1.264 1.00 . A A . 82 LYS HD3 1 1
1 1303 1 1 82 LYS HE2 H -3.631 -15.224 -2.311 1.00 . A A . 82 LYS HE2 1 1
1 1304 1 1 82 LYS HE3 H -3.403 -16.177 -3.777 1.00 . A A . 82 LYS HE3 1 1
1 1305 1 1 82 LYS HG2 H 0.005 -15.456 -2.624 1.00 . A A . 82 LYS HG2 1 1
1 1306 1 1 82 LYS HG3 H -1.100 -14.581 -1.568 1.00 . A A . 82 LYS HG3 1 1
1 1307 1 1 82 LYS HZ1 H -3.689 -18.152 -2.121 1.00 . A A . 82 LYS HZ1 1 1
1 1308 1 1 82 LYS HZ2 H -4.493 -16.995 -1.177 1.00 . A A . 82 LYS HZ2 1 1
1 1309 1 1 82 LYS HZ3 H -5.051 -17.348 -2.742 1.00 . A A . 82 LYS HZ3 1 1
1 1310 1 1 82 LYS N N 0.785 -13.601 -4.022 1.00 . A A . 82 LYS N 1 1
1 1311 1 1 82 LYS NZ N -4.206 -17.251 -2.142 1.00 . A A . 82 LYS NZ 1 1
1 1312 1 1 82 LYS O O 0.264 -11.925 -2.032 1.00 . A A . 82 LYS O 1 1
1 1313 1 1 83 SER C C -3.327 -11.319 -0.381 1.00 . A A . 83 SER C 1 1
1 1314 1 1 83 SER CA C -2.074 -10.929 -1.156 1.00 . A A . 83 SER CA 1 1
1 1315 1 1 83 SER CB C -2.210 -9.486 -1.633 1.00 . A A . 83 SER CB 1 1
1 1316 1 1 83 SER H H -2.679 -12.095 -2.863 1.00 . A A . 83 SER H 1 1
1 1317 1 1 83 SER HA H -1.220 -11.019 -0.512 1.00 . A A . 83 SER HA 1 1
1 1318 1 1 83 SER HB2 H -2.359 -8.836 -0.787 1.00 . A A . 83 SER HB2 1 1
1 1319 1 1 83 SER HB3 H -1.310 -9.192 -2.157 1.00 . A A . 83 SER HB3 1 1
1 1320 1 1 83 SER HG H -4.070 -9.849 -2.088 1.00 . A A . 83 SER HG 1 1
1 1321 1 1 83 SER N N -1.905 -11.824 -2.334 1.00 . A A . 83 SER N 1 1
1 1322 1 1 83 SER O O -4.056 -12.207 -0.767 1.00 . A A . 83 SER O 1 1
1 1323 1 1 83 SER OG O -3.331 -9.390 -2.501 1.00 . A A . 83 SER OG 1 1
1 1324 1 1 84 LEU C C -5.062 -9.851 2.511 1.00 . A A . 84 LEU C 1 1
1 1325 1 1 84 LEU CA C -4.802 -10.968 1.505 1.00 . A A . 84 LEU CA 1 1
1 1326 1 1 84 LEU CB C -4.612 -12.291 2.238 1.00 . A A . 84 LEU CB 1 1
1 1327 1 1 84 LEU CD1 C -5.604 -14.578 2.297 1.00 . A A . 84 LEU CD1 1 1
1 1328 1 1 84 LEU CD2 C -6.849 -12.656 3.290 1.00 . A A . 84 LEU CD2 1 1
1 1329 1 1 84 LEU CG C -5.912 -13.089 2.164 1.00 . A A . 84 LEU CG 1 1
1 1330 1 1 84 LEU H H -2.977 -9.929 0.992 1.00 . A A . 84 LEU H 1 1
1 1331 1 1 84 LEU HA H -5.648 -11.047 0.842 1.00 . A A . 84 LEU HA 1 1
1 1332 1 1 84 LEU HB2 H -3.817 -12.850 1.767 1.00 . A A . 84 LEU HB2 1 1
1 1333 1 1 84 LEU HB3 H -4.361 -12.103 3.270 1.00 . A A . 84 LEU HB3 1 1
1 1334 1 1 84 LEU HD11 H -4.879 -14.861 1.549 1.00 . A A . 84 LEU HD11 1 1
1 1335 1 1 84 LEU HD12 H -5.205 -14.775 3.279 1.00 . A A . 84 LEU HD12 1 1
1 1336 1 1 84 LEU HD13 H -6.511 -15.145 2.154 1.00 . A A . 84 LEU HD13 1 1
1 1337 1 1 84 LEU HD21 H -6.797 -11.583 3.406 1.00 . A A . 84 LEU HD21 1 1
1 1338 1 1 84 LEU HD22 H -7.861 -12.942 3.044 1.00 . A A . 84 LEU HD22 1 1
1 1339 1 1 84 LEU HD23 H -6.551 -13.135 4.209 1.00 . A A . 84 LEU HD23 1 1
1 1340 1 1 84 LEU HG H -6.389 -12.906 1.213 1.00 . A A . 84 LEU HG 1 1
1 1341 1 1 84 LEU N N -3.584 -10.649 0.706 1.00 . A A . 84 LEU N 1 1
1 1342 1 1 84 LEU O O -4.238 -9.558 3.353 1.00 . A A . 84 LEU O 1 1
1 1343 1 1 85 VAL C C -7.285 -8.615 4.575 1.00 . A A . 85 VAL C 1 1
1 1344 1 1 85 VAL CA C -6.518 -8.103 3.349 1.00 . A A . 85 VAL CA 1 1
1 1345 1 1 85 VAL CB C -7.364 -7.065 2.605 1.00 . A A . 85 VAL CB 1 1
1 1346 1 1 85 VAL CG1 C -8.015 -6.102 3.603 1.00 . A A . 85 VAL CG1 1 1
1 1347 1 1 85 VAL CG2 C -6.469 -6.276 1.649 1.00 . A A . 85 VAL CG2 1 1
1 1348 1 1 85 VAL H H -6.843 -9.473 1.721 1.00 . A A . 85 VAL H 1 1
1 1349 1 1 85 VAL HA H -5.601 -7.642 3.672 1.00 . A A . 85 VAL HA 1 1
1 1350 1 1 85 VAL HB H -8.131 -7.570 2.041 1.00 . A A . 85 VAL HB 1 1
1 1351 1 1 85 VAL HG11 H -7.253 -5.662 4.229 1.00 . A A . 85 VAL HG11 1 1
1 1352 1 1 85 VAL HG12 H -8.535 -5.322 3.066 1.00 . A A . 85 VAL HG12 1 1
1 1353 1 1 85 VAL HG13 H -8.717 -6.644 4.219 1.00 . A A . 85 VAL HG13 1 1
1 1354 1 1 85 VAL HG21 H -5.620 -5.887 2.190 1.00 . A A . 85 VAL HG21 1 1
1 1355 1 1 85 VAL HG22 H -6.125 -6.927 0.859 1.00 . A A . 85 VAL HG22 1 1
1 1356 1 1 85 VAL HG23 H -7.030 -5.458 1.222 1.00 . A A . 85 VAL HG23 1 1
1 1357 1 1 85 VAL N N -6.201 -9.220 2.417 1.00 . A A . 85 VAL N 1 1
1 1358 1 1 85 VAL O O -8.107 -9.506 4.488 1.00 . A A . 85 VAL O 1 1
1 1359 1 1 86 LYS C C -7.859 -7.203 7.863 1.00 . A A . 86 LYS C 1 1
1 1360 1 1 86 LYS CA C -7.718 -8.432 6.965 1.00 . A A . 86 LYS CA 1 1
1 1361 1 1 86 LYS CB C -6.897 -9.502 7.684 1.00 . A A . 86 LYS CB 1 1
1 1362 1 1 86 LYS CD C -8.604 -11.252 7.116 1.00 . A A . 86 LYS CD 1 1
1 1363 1 1 86 LYS CE C -10.067 -10.798 7.157 1.00 . A A . 86 LYS CE 1 1
1 1364 1 1 86 LYS CG C -7.823 -10.580 8.251 1.00 . A A . 86 LYS CG 1 1
1 1365 1 1 86 LYS H H -6.362 -7.313 5.746 1.00 . A A . 86 LYS H 1 1
1 1366 1 1 86 LYS HA H -8.694 -8.820 6.733 1.00 . A A . 86 LYS HA 1 1
1 1367 1 1 86 LYS HB2 H -6.212 -9.951 6.986 1.00 . A A . 86 LYS HB2 1 1
1 1368 1 1 86 LYS HB3 H -6.341 -9.049 8.491 1.00 . A A . 86 LYS HB3 1 1
1 1369 1 1 86 LYS HD2 H -8.168 -10.978 6.166 1.00 . A A . 86 LYS HD2 1 1
1 1370 1 1 86 LYS HD3 H -8.560 -12.325 7.235 1.00 . A A . 86 LYS HD3 1 1
1 1371 1 1 86 LYS HE2 H -10.158 -9.934 7.799 1.00 . A A . 86 LYS HE2 1 1
1 1372 1 1 86 LYS HE3 H -10.391 -10.540 6.160 1.00 . A A . 86 LYS HE3 1 1
1 1373 1 1 86 LYS HG2 H -7.229 -11.319 8.763 1.00 . A A . 86 LYS HG2 1 1
1 1374 1 1 86 LYS HG3 H -8.516 -10.132 8.947 1.00 . A A . 86 LYS HG3 1 1
1 1375 1 1 86 LYS HZ1 H -10.447 -12.339 8.504 1.00 . A A . 86 LYS HZ1 1 1
1 1376 1 1 86 LYS HZ2 H -11.837 -11.519 7.982 1.00 . A A . 86 LYS HZ2 1 1
1 1377 1 1 86 LYS HZ3 H -11.060 -12.616 6.943 1.00 . A A . 86 LYS HZ3 1 1
1 1378 1 1 86 LYS N N -7.021 -8.031 5.715 1.00 . A A . 86 LYS N 1 1
1 1379 1 1 86 LYS NZ N -10.917 -11.901 7.687 1.00 . A A . 86 LYS NZ 1 1
1 1380 1 1 86 LYS O O -7.747 -6.080 7.414 1.00 . A A . 86 LYS O 1 1
1 1381 1 1 87 TRP C C -7.301 -6.347 11.220 1.00 . A A . 87 TRP C 1 1
1 1382 1 1 87 TRP CA C -8.274 -6.252 10.052 1.00 . A A . 87 TRP CA 1 1
1 1383 1 1 87 TRP CB C -9.685 -6.242 10.613 1.00 . A A . 87 TRP CB 1 1
1 1384 1 1 87 TRP CD1 C -11.302 -7.090 8.918 1.00 . A A . 87 TRP CD1 1 1
1 1385 1 1 87 TRP CD2 C -11.035 -4.864 8.818 1.00 . A A . 87 TRP CD2 1 1
1 1386 1 1 87 TRP CE2 C -11.976 -5.201 7.827 1.00 . A A . 87 TRP CE2 1 1
1 1387 1 1 87 TRP CE3 C -10.676 -3.513 8.965 1.00 . A A . 87 TRP CE3 1 1
1 1388 1 1 87 TRP CG C -10.638 -6.082 9.501 1.00 . A A . 87 TRP CG 1 1
1 1389 1 1 87 TRP CH2 C -12.181 -2.894 7.161 1.00 . A A . 87 TRP CH2 1 1
1 1390 1 1 87 TRP CZ2 C -12.548 -4.232 7.007 1.00 . A A . 87 TRP CZ2 1 1
1 1391 1 1 87 TRP CZ3 C -11.246 -2.534 8.139 1.00 . A A . 87 TRP CZ3 1 1
1 1392 1 1 87 TRP H H -8.216 -8.320 9.448 1.00 . A A . 87 TRP H 1 1
1 1393 1 1 87 TRP HA H -8.102 -5.332 9.518 1.00 . A A . 87 TRP HA 1 1
1 1394 1 1 87 TRP HB2 H -9.880 -7.171 11.127 1.00 . A A . 87 TRP HB2 1 1
1 1395 1 1 87 TRP HB3 H -9.800 -5.420 11.296 1.00 . A A . 87 TRP HB3 1 1
1 1396 1 1 87 TRP HD1 H -11.221 -8.132 9.186 1.00 . A A . 87 TRP HD1 1 1
1 1397 1 1 87 TRP HE1 H -12.704 -7.092 7.372 1.00 . A A . 87 TRP HE1 1 1
1 1398 1 1 87 TRP HE3 H -9.953 -3.228 9.714 1.00 . A A . 87 TRP HE3 1 1
1 1399 1 1 87 TRP HH2 H -12.615 -2.141 6.525 1.00 . A A . 87 TRP HH2 1 1
1 1400 1 1 87 TRP HZ2 H -13.265 -4.514 6.257 1.00 . A A . 87 TRP HZ2 1 1
1 1401 1 1 87 TRP HZ3 H -10.964 -1.498 8.257 1.00 . A A . 87 TRP HZ3 1 1
1 1402 1 1 87 TRP N N -8.115 -7.408 9.121 1.00 . A A . 87 TRP N 1 1
1 1403 1 1 87 TRP NE1 N -12.112 -6.571 7.935 1.00 . A A . 87 TRP NE1 1 1
1 1404 1 1 87 TRP O O -6.517 -7.269 11.337 1.00 . A A . 87 TRP O 1 1
1 1405 1 1 88 GLU C C -7.354 -4.956 14.484 1.00 . A A . 88 GLU C 1 1
1 1406 1 1 88 GLU CA C -6.495 -5.355 13.286 1.00 . A A . 88 GLU CA 1 1
1 1407 1 1 88 GLU CB C -5.383 -4.318 13.053 1.00 . A A . 88 GLU CB 1 1
1 1408 1 1 88 GLU CD C -4.524 -4.629 15.388 1.00 . A A . 88 GLU CD 1 1
1 1409 1 1 88 GLU CG C -5.004 -3.604 14.358 1.00 . A A . 88 GLU CG 1 1
1 1410 1 1 88 GLU H H -8.028 -4.664 11.954 1.00 . A A . 88 GLU H 1 1
1 1411 1 1 88 GLU HA H -6.064 -6.330 13.450 1.00 . A A . 88 GLU HA 1 1
1 1412 1 1 88 GLU HB2 H -4.517 -4.816 12.658 1.00 . A A . 88 GLU HB2 1 1
1 1413 1 1 88 GLU HB3 H -5.727 -3.587 12.337 1.00 . A A . 88 GLU HB3 1 1
1 1414 1 1 88 GLU HG2 H -4.214 -2.895 14.160 1.00 . A A . 88 GLU HG2 1 1
1 1415 1 1 88 GLU HG3 H -5.864 -3.079 14.746 1.00 . A A . 88 GLU HG3 1 1
1 1416 1 1 88 GLU N N -7.374 -5.383 12.090 1.00 . A A . 88 GLU N 1 1
1 1417 1 1 88 GLU O O -7.424 -5.644 15.484 1.00 . A A . 88 GLU O 1 1
1 1418 1 1 88 GLU OE1 O -3.738 -5.487 15.019 1.00 . A A . 88 GLU OE1 1 1
1 1419 1 1 88 GLU OE2 O -4.951 -4.540 16.527 1.00 . A A . 88 GLU OE2 1 1
1 1420 1 1 89 SER C C -10.306 -3.189 14.941 1.00 . A A . 89 SER C 1 1
1 1421 1 1 89 SER CA C -8.878 -3.344 15.464 1.00 . A A . 89 SER CA 1 1
1 1422 1 1 89 SER CB C -8.366 -1.979 15.919 1.00 . A A . 89 SER CB 1 1
1 1423 1 1 89 SER H H -7.919 -3.319 13.546 1.00 . A A . 89 SER H 1 1
1 1424 1 1 89 SER HA H -8.860 -4.035 16.286 1.00 . A A . 89 SER HA 1 1
1 1425 1 1 89 SER HB2 H -9.076 -1.531 16.594 1.00 . A A . 89 SER HB2 1 1
1 1426 1 1 89 SER HB3 H -7.417 -2.100 16.425 1.00 . A A . 89 SER HB3 1 1
1 1427 1 1 89 SER HG H -7.915 -0.278 15.080 1.00 . A A . 89 SER HG 1 1
1 1428 1 1 89 SER N N -8.007 -3.840 14.367 1.00 . A A . 89 SER N 1 1
1 1429 1 1 89 SER O O -11.253 -3.699 15.504 1.00 . A A . 89 SER O 1 1
1 1430 1 1 89 SER OG O -8.207 -1.140 14.776 1.00 . A A . 89 SER OG 1 1
1 1431 1 1 90 GLU C C -11.609 -1.148 12.187 1.00 . A A . 90 GLU C 1 1
1 1432 1 1 90 GLU CA C -11.783 -2.233 13.246 1.00 . A A . 90 GLU CA 1 1
1 1433 1 1 90 GLU CB C -12.784 -1.755 14.304 1.00 . A A . 90 GLU CB 1 1
1 1434 1 1 90 GLU CD C -12.631 -0.627 16.530 1.00 . A A . 90 GLU CD 1 1
1 1435 1 1 90 GLU CG C -12.198 -0.562 15.064 1.00 . A A . 90 GLU CG 1 1
1 1436 1 1 90 GLU H H -9.651 -2.083 13.446 1.00 . A A . 90 GLU H 1 1
1 1437 1 1 90 GLU HA H -12.138 -3.140 12.782 1.00 . A A . 90 GLU HA 1 1
1 1438 1 1 90 GLU HB2 H -13.702 -1.455 13.819 1.00 . A A . 90 GLU HB2 1 1
1 1439 1 1 90 GLU HB3 H -12.989 -2.556 14.997 1.00 . A A . 90 GLU HB3 1 1
1 1440 1 1 90 GLU HG2 H -11.119 -0.592 15.005 1.00 . A A . 90 GLU HG2 1 1
1 1441 1 1 90 GLU HG3 H -12.557 0.356 14.624 1.00 . A A . 90 GLU HG3 1 1
1 1442 1 1 90 GLU N N -10.445 -2.474 13.862 1.00 . A A . 90 GLU N 1 1
1 1443 1 1 90 GLU O O -12.239 -1.159 11.148 1.00 . A A . 90 GLU O 1 1
1 1444 1 1 90 GLU OE1 O -13.791 -0.919 16.772 1.00 . A A . 90 GLU OE1 1 1
1 1445 1 1 90 GLU OE2 O -11.797 -0.382 17.385 1.00 . A A . 90 GLU OE2 1 1
1 1446 1 1 91 ASN C C -9.018 0.663 10.949 1.00 . A A . 91 ASN C 1 1
1 1447 1 1 91 ASN CA C -10.438 0.858 11.470 1.00 . A A . 91 ASN CA 1 1
1 1448 1 1 91 ASN CB C -10.552 2.218 12.156 1.00 . A A . 91 ASN CB 1 1
1 1449 1 1 91 ASN CG C -11.966 2.404 12.708 1.00 . A A . 91 ASN CG 1 1
1 1450 1 1 91 ASN H H -10.212 -0.272 13.280 1.00 . A A . 91 ASN H 1 1
1 1451 1 1 91 ASN HA H -11.132 0.808 10.638 1.00 . A A . 91 ASN HA 1 1
1 1452 1 1 91 ASN HB2 H -9.837 2.275 12.962 1.00 . A A . 91 ASN HB2 1 1
1 1453 1 1 91 ASN HB3 H -10.347 2.994 11.438 1.00 . A A . 91 ASN HB3 1 1
1 1454 1 1 91 ASN HD21 H -11.689 4.319 13.150 1.00 . A A . 91 ASN HD21 1 1
1 1455 1 1 91 ASN HD22 H -13.227 3.705 13.518 1.00 . A A . 91 ASN HD22 1 1
1 1456 1 1 91 ASN N N -10.721 -0.229 12.444 1.00 . A A . 91 ASN N 1 1
1 1457 1 1 91 ASN ND2 N -12.324 3.573 13.164 1.00 . A A . 91 ASN ND2 1 1
1 1458 1 1 91 ASN O O -8.523 1.447 10.166 1.00 . A A . 91 ASN O 1 1
1 1459 1 1 91 ASN OD1 O -12.755 1.479 12.722 1.00 . A A . 91 ASN OD1 1 1
1 1460 1 1 92 LYS C C -6.983 -2.004 10.189 1.00 . A A . 92 LYS C 1 1
1 1461 1 1 92 LYS CA C -6.986 -0.646 10.890 1.00 . A A . 92 LYS CA 1 1
1 1462 1 1 92 LYS CB C -6.019 -0.674 12.071 1.00 . A A . 92 LYS CB 1 1
1 1463 1 1 92 LYS CD C -3.939 -1.851 11.354 1.00 . A A . 92 LYS CD 1 1
1 1464 1 1 92 LYS CE C -2.455 -1.663 11.036 1.00 . A A . 92 LYS CE 1 1
1 1465 1 1 92 LYS CG C -4.596 -0.485 11.556 1.00 . A A . 92 LYS CG 1 1
1 1466 1 1 92 LYS H H -8.768 -1.012 12.012 1.00 . A A . 92 LYS H 1 1
1 1467 1 1 92 LYS HA H -6.699 0.130 10.193 1.00 . A A . 92 LYS HA 1 1
1 1468 1 1 92 LYS HB2 H -6.265 0.123 12.758 1.00 . A A . 92 LYS HB2 1 1
1 1469 1 1 92 LYS HB3 H -6.095 -1.624 12.578 1.00 . A A . 92 LYS HB3 1 1
1 1470 1 1 92 LYS HD2 H -4.043 -2.435 12.255 1.00 . A A . 92 LYS HD2 1 1
1 1471 1 1 92 LYS HD3 H -4.419 -2.364 10.534 1.00 . A A . 92 LYS HD3 1 1
1 1472 1 1 92 LYS HE2 H -2.110 -2.485 10.426 1.00 . A A . 92 LYS HE2 1 1
1 1473 1 1 92 LYS HE3 H -2.316 -0.735 10.501 1.00 . A A . 92 LYS HE3 1 1
1 1474 1 1 92 LYS HG2 H -4.627 0.042 10.615 1.00 . A A . 92 LYS HG2 1 1
1 1475 1 1 92 LYS HG3 H -4.029 0.085 12.273 1.00 . A A . 92 LYS HG3 1 1
1 1476 1 1 92 LYS HZ1 H -2.014 -2.378 12.941 1.00 . A A . 92 LYS HZ1 1 1
1 1477 1 1 92 LYS HZ2 H -0.668 -1.773 12.099 1.00 . A A . 92 LYS HZ2 1 1
1 1478 1 1 92 LYS HZ3 H -1.802 -0.702 12.764 1.00 . A A . 92 LYS HZ3 1 1
1 1479 1 1 92 LYS N N -8.357 -0.386 11.375 1.00 . A A . 92 LYS N 1 1
1 1480 1 1 92 LYS NZ N -1.676 -1.626 12.306 1.00 . A A . 92 LYS NZ 1 1
1 1481 1 1 92 LYS O O -7.212 -3.026 10.803 1.00 . A A . 92 LYS O 1 1
1 1482 1 1 93 MET C C -5.350 -3.559 7.592 1.00 . A A . 93 MET C 1 1
1 1483 1 1 93 MET CA C -6.732 -3.313 8.173 1.00 . A A . 93 MET CA 1 1
1 1484 1 1 93 MET CB C -7.760 -3.302 7.029 1.00 . A A . 93 MET CB 1 1
1 1485 1 1 93 MET CE C -9.663 -3.266 4.875 1.00 . A A . 93 MET CE 1 1
1 1486 1 1 93 MET CG C -8.139 -1.867 6.643 1.00 . A A . 93 MET CG 1 1
1 1487 1 1 93 MET H H -6.559 -1.199 8.439 1.00 . A A . 93 MET H 1 1
1 1488 1 1 93 MET HA H -6.971 -4.111 8.856 1.00 . A A . 93 MET HA 1 1
1 1489 1 1 93 MET HB2 H -7.338 -3.799 6.167 1.00 . A A . 93 MET HB2 1 1
1 1490 1 1 93 MET HB3 H -8.647 -3.830 7.344 1.00 . A A . 93 MET HB3 1 1
1 1491 1 1 93 MET HE1 H -10.145 -3.369 5.837 1.00 . A A . 93 MET HE1 1 1
1 1492 1 1 93 MET HE2 H -10.412 -3.160 4.108 1.00 . A A . 93 MET HE2 1 1
1 1493 1 1 93 MET HE3 H -9.064 -4.142 4.672 1.00 . A A . 93 MET HE3 1 1
1 1494 1 1 93 MET HG2 H -8.975 -1.544 7.243 1.00 . A A . 93 MET HG2 1 1
1 1495 1 1 93 MET HG3 H -7.299 -1.214 6.814 1.00 . A A . 93 MET HG3 1 1
1 1496 1 1 93 MET N N -6.738 -2.025 8.911 1.00 . A A . 93 MET N 1 1
1 1497 1 1 93 MET O O -4.570 -2.650 7.394 1.00 . A A . 93 MET O 1 1
1 1498 1 1 93 MET SD S -8.597 -1.805 4.891 1.00 . A A . 93 MET SD 1 1
1 1499 1 1 94 VAL C C -3.908 -5.784 5.391 1.00 . A A . 94 VAL C 1 1
1 1500 1 1 94 VAL CA C -3.727 -5.141 6.756 1.00 . A A . 94 VAL CA 1 1
1 1501 1 1 94 VAL CB C -3.035 -6.143 7.673 1.00 . A A . 94 VAL CB 1 1
1 1502 1 1 94 VAL CG1 C -2.483 -5.425 8.901 1.00 . A A . 94 VAL CG1 1 1
1 1503 1 1 94 VAL CG2 C -4.051 -7.192 8.109 1.00 . A A . 94 VAL CG2 1 1
1 1504 1 1 94 VAL H H -5.708 -5.496 7.505 1.00 . A A . 94 VAL H 1 1
1 1505 1 1 94 VAL HA H -3.118 -4.261 6.663 1.00 . A A . 94 VAL HA 1 1
1 1506 1 1 94 VAL HB H -2.226 -6.622 7.143 1.00 . A A . 94 VAL HB 1 1
1 1507 1 1 94 VAL HG11 H -2.660 -4.364 8.807 1.00 . A A . 94 VAL HG11 1 1
1 1508 1 1 94 VAL HG12 H -2.976 -5.796 9.787 1.00 . A A . 94 VAL HG12 1 1
1 1509 1 1 94 VAL HG13 H -1.422 -5.609 8.975 1.00 . A A . 94 VAL HG13 1 1
1 1510 1 1 94 VAL HG21 H -4.566 -7.571 7.238 1.00 . A A . 94 VAL HG21 1 1
1 1511 1 1 94 VAL HG22 H -3.542 -7.998 8.610 1.00 . A A . 94 VAL HG22 1 1
1 1512 1 1 94 VAL HG23 H -4.765 -6.738 8.780 1.00 . A A . 94 VAL HG23 1 1
1 1513 1 1 94 VAL N N -5.052 -4.791 7.324 1.00 . A A . 94 VAL N 1 1
1 1514 1 1 94 VAL O O -4.998 -5.884 4.865 1.00 . A A . 94 VAL O 1 1
1 1515 1 1 95 CYS C C -1.564 -7.644 3.338 1.00 . A A . 95 CYS C 1 1
1 1516 1 1 95 CYS CA C -2.876 -6.903 3.511 1.00 . A A . 95 CYS CA 1 1
1 1517 1 1 95 CYS CB C -3.043 -5.870 2.405 1.00 . A A . 95 CYS CB 1 1
1 1518 1 1 95 CYS H H -1.976 -6.137 5.299 1.00 . A A . 95 CYS H 1 1
1 1519 1 1 95 CYS HA H -3.696 -7.601 3.487 1.00 . A A . 95 CYS HA 1 1
1 1520 1 1 95 CYS HB2 H -3.849 -5.204 2.658 1.00 . A A . 95 CYS HB2 1 1
1 1521 1 1 95 CYS HB3 H -2.136 -5.301 2.297 1.00 . A A . 95 CYS HB3 1 1
1 1522 1 1 95 CYS HG H -2.624 -7.169 0.559 1.00 . A A . 95 CYS HG 1 1
1 1523 1 1 95 CYS N N -2.832 -6.233 4.833 1.00 . A A . 95 CYS N 1 1
1 1524 1 1 95 CYS O O -0.689 -7.223 2.608 1.00 . A A . 95 CYS O 1 1
1 1525 1 1 95 CYS SG S -3.419 -6.716 0.849 1.00 . A A . 95 CYS SG 1 1
1 1526 1 1 96 GLU C C 0.063 -10.073 2.564 1.00 . A A . 96 GLU C 1 1
1 1527 1 1 96 GLU CA C -0.127 -9.477 3.958 1.00 . A A . 96 GLU CA 1 1
1 1528 1 1 96 GLU CB C -0.107 -10.600 4.991 1.00 . A A . 96 GLU CB 1 1
1 1529 1 1 96 GLU CD C 1.266 -12.511 5.836 1.00 . A A . 96 GLU CD 1 1
1 1530 1 1 96 GLU CG C 1.285 -11.230 5.000 1.00 . A A . 96 GLU CG 1 1
1 1531 1 1 96 GLU H H -2.120 -9.029 4.643 1.00 . A A . 96 GLU H 1 1
1 1532 1 1 96 GLU HA H 0.683 -8.795 4.166 1.00 . A A . 96 GLU HA 1 1
1 1533 1 1 96 GLU HB2 H -0.331 -10.197 5.969 1.00 . A A . 96 GLU HB2 1 1
1 1534 1 1 96 GLU HB3 H -0.840 -11.348 4.730 1.00 . A A . 96 GLU HB3 1 1
1 1535 1 1 96 GLU HG2 H 1.577 -11.463 3.984 1.00 . A A . 96 GLU HG2 1 1
1 1536 1 1 96 GLU HG3 H 1.992 -10.533 5.423 1.00 . A A . 96 GLU HG3 1 1
1 1537 1 1 96 GLU N N -1.405 -8.727 4.041 1.00 . A A . 96 GLU N 1 1
1 1538 1 1 96 GLU O O -0.623 -10.996 2.170 1.00 . A A . 96 GLU O 1 1
1 1539 1 1 96 GLU OE1 O 0.306 -13.255 5.722 1.00 . A A . 96 GLU OE1 1 1
1 1540 1 1 96 GLU OE2 O 2.213 -12.727 6.575 1.00 . A A . 96 GLU OE2 1 1
1 1541 1 1 97 GLN C C 2.492 -11.020 0.539 1.00 . A A . 97 GLN C 1 1
1 1542 1 1 97 GLN CA C 1.277 -10.087 0.471 1.00 . A A . 97 GLN CA 1 1
1 1543 1 1 97 GLN CB C 1.583 -8.916 -0.457 1.00 . A A . 97 GLN CB 1 1
1 1544 1 1 97 GLN CD C 0.267 -7.291 -1.825 1.00 . A A . 97 GLN CD 1 1
1 1545 1 1 97 GLN CG C 0.414 -7.929 -0.443 1.00 . A A . 97 GLN CG 1 1
1 1546 1 1 97 GLN H H 1.549 -8.825 2.171 1.00 . A A . 97 GLN H 1 1
1 1547 1 1 97 GLN HA H 0.415 -10.627 0.111 1.00 . A A . 97 GLN HA 1 1
1 1548 1 1 97 GLN HB2 H 2.480 -8.416 -0.121 1.00 . A A . 97 GLN HB2 1 1
1 1549 1 1 97 GLN HB3 H 1.730 -9.281 -1.454 1.00 . A A . 97 GLN HB3 1 1
1 1550 1 1 97 GLN HE21 H -1.660 -6.880 -1.588 1.00 . A A . 97 GLN HE21 1 1
1 1551 1 1 97 GLN HE22 H -0.997 -6.413 -3.078 1.00 . A A . 97 GLN HE22 1 1
1 1552 1 1 97 GLN HG2 H -0.495 -8.452 -0.187 1.00 . A A . 97 GLN HG2 1 1
1 1553 1 1 97 GLN HG3 H 0.604 -7.158 0.289 1.00 . A A . 97 GLN HG3 1 1
1 1554 1 1 97 GLN N N 1.007 -9.559 1.827 1.00 . A A . 97 GLN N 1 1
1 1555 1 1 97 GLN NE2 N -0.893 -6.822 -2.194 1.00 . A A . 97 GLN NE2 1 1
1 1556 1 1 97 GLN O O 3.543 -10.640 1.016 1.00 . A A . 97 GLN O 1 1
1 1557 1 1 97 GLN OE1 O 1.219 -7.216 -2.577 1.00 . A A . 97 GLN OE1 1 1
1 1558 1 1 98 LYS C C 3.822 -13.730 -1.261 1.00 . A A . 98 LYS C 1 1
1 1559 1 1 98 LYS CA C 3.523 -13.179 0.136 1.00 . A A . 98 LYS CA 1 1
1 1560 1 1 98 LYS CB C 3.188 -14.337 1.079 1.00 . A A . 98 LYS CB 1 1
1 1561 1 1 98 LYS CD C 1.485 -16.077 1.644 1.00 . A A . 98 LYS CD 1 1
1 1562 1 1 98 LYS CE C 0.275 -16.849 1.115 1.00 . A A . 98 LYS CE 1 1
1 1563 1 1 98 LYS CG C 1.873 -14.987 0.643 1.00 . A A . 98 LYS CG 1 1
1 1564 1 1 98 LYS H H 1.503 -12.533 -0.297 1.00 . A A . 98 LYS H 1 1
1 1565 1 1 98 LYS HA H 4.391 -12.655 0.508 1.00 . A A . 98 LYS HA 1 1
1 1566 1 1 98 LYS HB2 H 3.981 -15.070 1.045 1.00 . A A . 98 LYS HB2 1 1
1 1567 1 1 98 LYS HB3 H 3.085 -13.964 2.087 1.00 . A A . 98 LYS HB3 1 1
1 1568 1 1 98 LYS HD2 H 2.316 -16.755 1.778 1.00 . A A . 98 LYS HD2 1 1
1 1569 1 1 98 LYS HD3 H 1.234 -15.624 2.591 1.00 . A A . 98 LYS HD3 1 1
1 1570 1 1 98 LYS HE2 H -0.512 -16.155 0.862 1.00 . A A . 98 LYS HE2 1 1
1 1571 1 1 98 LYS HE3 H 0.560 -17.407 0.235 1.00 . A A . 98 LYS HE3 1 1
1 1572 1 1 98 LYS HG2 H 1.095 -14.238 0.608 1.00 . A A . 98 LYS HG2 1 1
1 1573 1 1 98 LYS HG3 H 1.995 -15.427 -0.335 1.00 . A A . 98 LYS HG3 1 1
1 1574 1 1 98 LYS HZ1 H 0.603 -18.176 2.686 1.00 . A A . 98 LYS HZ1 1 1
1 1575 1 1 98 LYS HZ2 H -0.836 -17.284 2.821 1.00 . A A . 98 LYS HZ2 1 1
1 1576 1 1 98 LYS HZ3 H -0.736 -18.567 1.717 1.00 . A A . 98 LYS HZ3 1 1
1 1577 1 1 98 LYS N N 2.362 -12.237 0.078 1.00 . A A . 98 LYS N 1 1
1 1578 1 1 98 LYS NZ N -0.210 -17.790 2.164 1.00 . A A . 98 LYS NZ 1 1
1 1579 1 1 98 LYS O O 3.009 -13.636 -2.159 1.00 . A A . 98 LYS O 1 1
1 1580 1 1 99 LEU C C 5.135 -16.396 -2.777 1.00 . A A . 99 LEU C 1 1
1 1581 1 1 99 LEU CA C 5.318 -14.878 -2.795 1.00 . A A . 99 LEU CA 1 1
1 1582 1 1 99 LEU CB C 6.759 -14.533 -3.220 1.00 . A A . 99 LEU CB 1 1
1 1583 1 1 99 LEU CD1 C 9.089 -14.572 -2.330 1.00 . A A . 99 LEU CD1 1 1
1 1584 1 1 99 LEU CD2 C 7.532 -12.738 -1.671 1.00 . A A . 99 LEU CD2 1 1
1 1585 1 1 99 LEU CG C 7.633 -14.227 -2.006 1.00 . A A . 99 LEU CG 1 1
1 1586 1 1 99 LEU H H 5.617 -14.386 -0.710 1.00 . A A . 99 LEU H 1 1
1 1587 1 1 99 LEU HA H 4.640 -14.464 -3.514 1.00 . A A . 99 LEU HA 1 1
1 1588 1 1 99 LEU HB2 H 7.180 -15.370 -3.757 1.00 . A A . 99 LEU HB2 1 1
1 1589 1 1 99 LEU HB3 H 6.739 -13.670 -3.870 1.00 . A A . 99 LEU HB3 1 1
1 1590 1 1 99 LEU HD11 H 9.319 -14.254 -3.335 1.00 . A A . 99 LEU HD11 1 1
1 1591 1 1 99 LEU HD12 H 9.742 -14.065 -1.634 1.00 . A A . 99 LEU HD12 1 1
1 1592 1 1 99 LEU HD13 H 9.233 -15.639 -2.247 1.00 . A A . 99 LEU HD13 1 1
1 1593 1 1 99 LEU HD21 H 7.397 -12.173 -2.583 1.00 . A A . 99 LEU HD21 1 1
1 1594 1 1 99 LEU HD22 H 6.690 -12.572 -1.017 1.00 . A A . 99 LEU HD22 1 1
1 1595 1 1 99 LEU HD23 H 8.439 -12.417 -1.181 1.00 . A A . 99 LEU HD23 1 1
1 1596 1 1 99 LEU HG H 7.299 -14.815 -1.167 1.00 . A A . 99 LEU HG 1 1
1 1597 1 1 99 LEU N N 4.982 -14.313 -1.450 1.00 . A A . 99 LEU N 1 1
1 1598 1 1 99 LEU O O 5.831 -17.124 -3.456 1.00 . A A . 99 LEU O 1 1
1 1599 1 1 100 LEU C C 5.167 -19.096 -1.466 1.00 . A A . 100 LEU C 1 1
1 1600 1 1 100 LEU CA C 3.925 -18.341 -1.951 1.00 . A A . 100 LEU CA 1 1
1 1601 1 1 100 LEU CB C 3.552 -18.844 -3.342 1.00 . A A . 100 LEU CB 1 1
1 1602 1 1 100 LEU CD1 C 2.105 -18.398 -5.332 1.00 . A A . 100 LEU CD1 1 1
1 1603 1 1 100 LEU CD2 C 1.090 -18.508 -3.051 1.00 . A A . 100 LEU CD2 1 1
1 1604 1 1 100 LEU CG C 2.325 -18.083 -3.851 1.00 . A A . 100 LEU CG 1 1
1 1605 1 1 100 LEU H H 3.633 -16.258 -1.487 1.00 . A A . 100 LEU H 1 1
1 1606 1 1 100 LEU HA H 3.107 -18.526 -1.275 1.00 . A A . 100 LEU HA 1 1
1 1607 1 1 100 LEU HB2 H 4.383 -18.682 -4.013 1.00 . A A . 100 LEU HB2 1 1
1 1608 1 1 100 LEU HB3 H 3.328 -19.897 -3.293 1.00 . A A . 100 LEU HB3 1 1
1 1609 1 1 100 LEU HD11 H 3.026 -18.761 -5.764 1.00 . A A . 100 LEU HD11 1 1
1 1610 1 1 100 LEU HD12 H 1.339 -19.152 -5.431 1.00 . A A . 100 LEU HD12 1 1
1 1611 1 1 100 LEU HD13 H 1.795 -17.501 -5.848 1.00 . A A . 100 LEU HD13 1 1
1 1612 1 1 100 LEU HD21 H 1.398 -18.911 -2.098 1.00 . A A . 100 LEU HD21 1 1
1 1613 1 1 100 LEU HD22 H 0.454 -17.650 -2.890 1.00 . A A . 100 LEU HD22 1 1
1 1614 1 1 100 LEU HD23 H 0.546 -19.261 -3.601 1.00 . A A . 100 LEU HD23 1 1
1 1615 1 1 100 LEU HG H 2.486 -17.021 -3.730 1.00 . A A . 100 LEU HG 1 1
1 1616 1 1 100 LEU N N 4.187 -16.872 -2.014 1.00 . A A . 100 LEU N 1 1
1 1617 1 1 100 LEU O O 5.254 -20.303 -1.587 1.00 . A A . 100 LEU O 1 1
1 1618 1 1 101 LYS C C 8.202 -18.101 0.370 1.00 . A A . 101 LYS C 1 1
1 1619 1 1 101 LYS CA C 7.358 -19.086 -0.436 1.00 . A A . 101 LYS CA 1 1
1 1620 1 1 101 LYS CB C 8.166 -19.589 -1.629 1.00 . A A . 101 LYS CB 1 1
1 1621 1 1 101 LYS CD C 8.278 -22.078 -1.478 1.00 . A A . 101 LYS CD 1 1
1 1622 1 1 101 LYS CE C 9.251 -23.257 -1.402 1.00 . A A . 101 LYS CE 1 1
1 1623 1 1 101 LYS CG C 9.029 -20.776 -1.199 1.00 . A A . 101 LYS CG 1 1
1 1624 1 1 101 LYS H H 6.038 -17.436 -0.836 1.00 . A A . 101 LYS H 1 1
1 1625 1 1 101 LYS HA H 7.087 -19.917 0.188 1.00 . A A . 101 LYS HA 1 1
1 1626 1 1 101 LYS HB2 H 7.493 -19.897 -2.416 1.00 . A A . 101 LYS HB2 1 1
1 1627 1 1 101 LYS HB3 H 8.801 -18.797 -1.987 1.00 . A A . 101 LYS HB3 1 1
1 1628 1 1 101 LYS HD2 H 7.496 -22.207 -0.743 1.00 . A A . 101 LYS HD2 1 1
1 1629 1 1 101 LYS HD3 H 7.841 -22.037 -2.465 1.00 . A A . 101 LYS HD3 1 1
1 1630 1 1 101 LYS HE2 H 10.264 -22.895 -1.496 1.00 . A A . 101 LYS HE2 1 1
1 1631 1 1 101 LYS HE3 H 9.135 -23.760 -0.454 1.00 . A A . 101 LYS HE3 1 1
1 1632 1 1 101 LYS HG2 H 9.955 -20.767 -1.754 1.00 . A A . 101 LYS HG2 1 1
1 1633 1 1 101 LYS HG3 H 9.241 -20.704 -0.143 1.00 . A A . 101 LYS HG3 1 1
1 1634 1 1 101 LYS HZ1 H 7.934 -24.281 -2.647 1.00 . A A . 101 LYS HZ1 1 1
1 1635 1 1 101 LYS HZ2 H 9.410 -23.873 -3.384 1.00 . A A . 101 LYS HZ2 1 1
1 1636 1 1 101 LYS HZ3 H 9.340 -25.150 -2.266 1.00 . A A . 101 LYS HZ3 1 1
1 1637 1 1 101 LYS N N 6.126 -18.403 -0.923 1.00 . A A . 101 LYS N 1 1
1 1638 1 1 101 LYS NZ N 8.962 -24.212 -2.508 1.00 . A A . 101 LYS NZ 1 1
1 1639 1 1 101 LYS O O 8.650 -18.396 1.461 1.00 . A A . 101 LYS O 1 1
1 1640 1 1 102 GLY C C 10.684 -16.393 0.655 1.00 . A A . 102 GLY C 1 1
1 1641 1 1 102 GLY CA C 9.236 -15.918 0.560 1.00 . A A . 102 GLY CA 1 1
1 1642 1 1 102 GLY H H 8.047 -16.725 -1.044 1.00 . A A . 102 GLY H 1 1
1 1643 1 1 102 GLY HA2 H 9.198 -14.981 0.027 1.00 . A A . 102 GLY HA2 1 1
1 1644 1 1 102 GLY HA3 H 8.843 -15.780 1.553 1.00 . A A . 102 GLY HA3 1 1
1 1645 1 1 102 GLY N N 8.421 -16.934 -0.164 1.00 . A A . 102 GLY N 1 1
1 1646 1 1 102 GLY O O 10.957 -17.547 0.922 1.00 . A A . 102 GLY O 1 1
1 1647 1 1 103 GLU C C 13.682 -15.102 1.693 1.00 . A A . 103 GLU C 1 1
1 1648 1 1 103 GLU CA C 13.048 -15.875 0.539 1.00 . A A . 103 GLU CA 1 1
1 1649 1 1 103 GLU CB C 13.758 -15.528 -0.773 1.00 . A A . 103 GLU CB 1 1
1 1650 1 1 103 GLU CD C 14.173 -13.735 -2.463 1.00 . A A . 103 GLU CD 1 1
1 1651 1 1 103 GLU CG C 13.521 -14.055 -1.117 1.00 . A A . 103 GLU CG 1 1
1 1652 1 1 103 GLU H H 11.359 -14.582 0.250 1.00 . A A . 103 GLU H 1 1
1 1653 1 1 103 GLU HA H 13.130 -16.931 0.727 1.00 . A A . 103 GLU HA 1 1
1 1654 1 1 103 GLU HB2 H 14.818 -15.706 -0.665 1.00 . A A . 103 GLU HB2 1 1
1 1655 1 1 103 GLU HB3 H 13.369 -16.147 -1.567 1.00 . A A . 103 GLU HB3 1 1
1 1656 1 1 103 GLU HG2 H 12.460 -13.864 -1.176 1.00 . A A . 103 GLU HG2 1 1
1 1657 1 1 103 GLU HG3 H 13.958 -13.431 -0.352 1.00 . A A . 103 GLU HG3 1 1
1 1658 1 1 103 GLU N N 11.611 -15.502 0.451 1.00 . A A . 103 GLU N 1 1
1 1659 1 1 103 GLU O O 14.473 -15.627 2.452 1.00 . A A . 103 GLU O 1 1
1 1660 1 1 103 GLU OE1 O 13.820 -14.379 -3.437 1.00 . A A . 103 GLU OE1 1 1
1 1661 1 1 103 GLU OE2 O 15.014 -12.851 -2.498 1.00 . A A . 103 GLU OE2 1 1
1 1662 1 1 104 GLY C C 12.744 -12.136 3.477 1.00 . A A . 104 GLY C 1 1
1 1663 1 1 104 GLY CA C 13.866 -13.031 2.941 1.00 . A A . 104 GLY CA 1 1
1 1664 1 1 104 GLY H H 12.672 -13.468 1.217 1.00 . A A . 104 GLY H 1 1
1 1665 1 1 104 GLY HA2 H 14.223 -13.678 3.727 1.00 . A A . 104 GLY HA2 1 1
1 1666 1 1 104 GLY HA3 H 14.675 -12.420 2.577 1.00 . A A . 104 GLY HA3 1 1
1 1667 1 1 104 GLY N N 13.319 -13.858 1.835 1.00 . A A . 104 GLY N 1 1
1 1668 1 1 104 GLY O O 12.039 -12.518 4.390 1.00 . A A . 104 GLY O 1 1
1 1669 1 1 105 PRO C C 10.216 -10.397 2.638 1.00 . A A . 105 PRO C 1 1
1 1670 1 1 105 PRO CA C 11.553 -10.018 3.281 1.00 . A A . 105 PRO CA 1 1
1 1671 1 1 105 PRO CB C 12.060 -8.686 2.735 1.00 . A A . 105 PRO CB 1 1
1 1672 1 1 105 PRO CD C 13.457 -10.498 1.781 1.00 . A A . 105 PRO CD 1 1
1 1673 1 1 105 PRO CG C 13.039 -9.027 1.586 1.00 . A A . 105 PRO CG 1 1
1 1674 1 1 105 PRO HA H 11.462 -9.970 4.351 1.00 . A A . 105 PRO HA 1 1
1 1675 1 1 105 PRO HB2 H 11.230 -8.106 2.364 1.00 . A A . 105 PRO HB2 1 1
1 1676 1 1 105 PRO HB3 H 12.580 -8.143 3.507 1.00 . A A . 105 PRO HB3 1 1
1 1677 1 1 105 PRO HD2 H 13.270 -11.066 0.880 1.00 . A A . 105 PRO HD2 1 1
1 1678 1 1 105 PRO HD3 H 14.496 -10.563 2.062 1.00 . A A . 105 PRO HD3 1 1
1 1679 1 1 105 PRO HG2 H 12.543 -8.903 0.634 1.00 . A A . 105 PRO HG2 1 1
1 1680 1 1 105 PRO HG3 H 13.909 -8.390 1.638 1.00 . A A . 105 PRO HG3 1 1
1 1681 1 1 105 PRO N N 12.597 -10.974 2.885 1.00 . A A . 105 PRO N 1 1
1 1682 1 1 105 PRO O O 10.018 -11.519 2.215 1.00 . A A . 105 PRO O 1 1
1 1683 1 1 106 LYS C C 7.201 -8.491 1.705 1.00 . A A . 106 LYS C 1 1
1 1684 1 1 106 LYS CA C 7.971 -9.784 1.969 1.00 . A A . 106 LYS CA 1 1
1 1685 1 1 106 LYS CB C 7.186 -10.639 2.950 1.00 . A A . 106 LYS CB 1 1
1 1686 1 1 106 LYS CD C 6.298 -12.969 3.120 1.00 . A A . 106 LYS CD 1 1
1 1687 1 1 106 LYS CE C 7.620 -13.734 3.205 1.00 . A A . 106 LYS CE 1 1
1 1688 1 1 106 LYS CG C 6.463 -11.758 2.199 1.00 . A A . 106 LYS CG 1 1
1 1689 1 1 106 LYS H H 9.469 -8.583 2.926 1.00 . A A . 106 LYS H 1 1
1 1690 1 1 106 LYS HA H 8.108 -10.324 1.046 1.00 . A A . 106 LYS HA 1 1
1 1691 1 1 106 LYS HB2 H 7.872 -11.060 3.665 1.00 . A A . 106 LYS HB2 1 1
1 1692 1 1 106 LYS HB3 H 6.462 -10.024 3.463 1.00 . A A . 106 LYS HB3 1 1
1 1693 1 1 106 LYS HD2 H 6.012 -12.633 4.107 1.00 . A A . 106 LYS HD2 1 1
1 1694 1 1 106 LYS HD3 H 5.533 -13.620 2.726 1.00 . A A . 106 LYS HD3 1 1
1 1695 1 1 106 LYS HE2 H 8.011 -13.889 2.210 1.00 . A A . 106 LYS HE2 1 1
1 1696 1 1 106 LYS HE3 H 8.330 -13.163 3.786 1.00 . A A . 106 LYS HE3 1 1
1 1697 1 1 106 LYS HG2 H 5.490 -11.409 1.885 1.00 . A A . 106 LYS HG2 1 1
1 1698 1 1 106 LYS HG3 H 7.040 -12.042 1.332 1.00 . A A . 106 LYS HG3 1 1
1 1699 1 1 106 LYS HZ1 H 6.601 -15.540 3.387 1.00 . A A . 106 LYS HZ1 1 1
1 1700 1 1 106 LYS HZ2 H 8.250 -15.632 3.785 1.00 . A A . 106 LYS HZ2 1 1
1 1701 1 1 106 LYS HZ3 H 7.153 -14.907 4.860 1.00 . A A . 106 LYS HZ3 1 1
1 1702 1 1 106 LYS N N 9.294 -9.473 2.571 1.00 . A A . 106 LYS N 1 1
1 1703 1 1 106 LYS NZ N 7.389 -15.053 3.859 1.00 . A A . 106 LYS NZ 1 1
1 1704 1 1 106 LYS O O 7.601 -7.420 2.117 1.00 . A A . 106 LYS O 1 1
1 1705 1 1 107 THR C C 4.018 -7.400 1.607 1.00 . A A . 107 THR C 1 1
1 1706 1 1 107 THR CA C 5.278 -7.380 0.740 1.00 . A A . 107 THR CA 1 1
1 1707 1 1 107 THR CB C 4.884 -7.384 -0.739 1.00 . A A . 107 THR CB 1 1
1 1708 1 1 107 THR CG2 C 5.987 -6.729 -1.568 1.00 . A A . 107 THR CG2 1 1
1 1709 1 1 107 THR H H 5.785 -9.467 0.715 1.00 . A A . 107 THR H 1 1
1 1710 1 1 107 THR HA H 5.853 -6.493 0.963 1.00 . A A . 107 THR HA 1 1
1 1711 1 1 107 THR HB H 3.970 -6.835 -0.866 1.00 . A A . 107 THR HB 1 1
1 1712 1 1 107 THR HG1 H 4.232 -9.197 -0.488 1.00 . A A . 107 THR HG1 1 1
1 1713 1 1 107 THR HG21 H 6.951 -7.024 -1.180 1.00 . A A . 107 THR HG21 1 1
1 1714 1 1 107 THR HG22 H 5.900 -7.044 -2.596 1.00 . A A . 107 THR HG22 1 1
1 1715 1 1 107 THR HG23 H 5.889 -5.656 -1.510 1.00 . A A . 107 THR HG23 1 1
1 1716 1 1 107 THR N N 6.090 -8.590 1.030 1.00 . A A . 107 THR N 1 1
1 1717 1 1 107 THR O O 3.649 -8.419 2.156 1.00 . A A . 107 THR O 1 1
1 1718 1 1 107 THR OG1 O 4.699 -8.722 -1.177 1.00 . A A . 107 THR OG1 1 1
1 1719 1 1 108 SER C C 1.707 -4.749 2.724 1.00 . A A . 108 SER C 1 1
1 1720 1 1 108 SER CA C 2.128 -6.212 2.578 1.00 . A A . 108 SER CA 1 1
1 1721 1 1 108 SER CB C 2.420 -6.783 3.967 1.00 . A A . 108 SER CB 1 1
1 1722 1 1 108 SER H H 3.690 -5.469 1.293 1.00 . A A . 108 SER H 1 1
1 1723 1 1 108 SER HA H 1.338 -6.783 2.114 1.00 . A A . 108 SER HA 1 1
1 1724 1 1 108 SER HB2 H 1.729 -6.368 4.682 1.00 . A A . 108 SER HB2 1 1
1 1725 1 1 108 SER HB3 H 2.308 -7.857 3.943 1.00 . A A . 108 SER HB3 1 1
1 1726 1 1 108 SER HG H 3.891 -6.758 5.240 1.00 . A A . 108 SER HG 1 1
1 1727 1 1 108 SER N N 3.364 -6.277 1.741 1.00 . A A . 108 SER N 1 1
1 1728 1 1 108 SER O O 2.451 -3.851 2.384 1.00 . A A . 108 SER O 1 1
1 1729 1 1 108 SER OG O 3.747 -6.440 4.346 1.00 . A A . 108 SER OG 1 1
1 1730 1 1 109 TRP C C -1.001 -3.011 4.475 1.00 . A A . 109 TRP C 1 1
1 1731 1 1 109 TRP CA C 0.120 -3.077 3.463 1.00 . A A . 109 TRP CA 1 1
1 1732 1 1 109 TRP CB C -0.301 -2.393 2.147 1.00 . A A . 109 TRP CB 1 1
1 1733 1 1 109 TRP CD1 C -1.594 -3.562 0.337 1.00 . A A . 109 TRP CD1 1 1
1 1734 1 1 109 TRP CD2 C -2.943 -2.900 2.017 1.00 . A A . 109 TRP CD2 1 1
1 1735 1 1 109 TRP CE2 C -3.770 -3.522 1.044 1.00 . A A . 109 TRP CE2 1 1
1 1736 1 1 109 TRP CE3 C -3.567 -2.396 3.183 1.00 . A A . 109 TRP CE3 1 1
1 1737 1 1 109 TRP CG C -1.555 -2.949 1.539 1.00 . A A . 109 TRP CG 1 1
1 1738 1 1 109 TRP CH2 C -5.741 -3.130 2.376 1.00 . A A . 109 TRP CH2 1 1
1 1739 1 1 109 TRP CZ2 C -5.153 -3.634 1.219 1.00 . A A . 109 TRP CZ2 1 1
1 1740 1 1 109 TRP CZ3 C -4.954 -2.514 3.354 1.00 . A A . 109 TRP CZ3 1 1
1 1741 1 1 109 TRP H H -0.034 -5.230 3.562 1.00 . A A . 109 TRP H 1 1
1 1742 1 1 109 TRP HA H 0.960 -2.535 3.872 1.00 . A A . 109 TRP HA 1 1
1 1743 1 1 109 TRP HB2 H -0.469 -1.354 2.340 1.00 . A A . 109 TRP HB2 1 1
1 1744 1 1 109 TRP HB3 H 0.504 -2.486 1.438 1.00 . A A . 109 TRP HB3 1 1
1 1745 1 1 109 TRP HD1 H -0.736 -3.752 -0.290 1.00 . A A . 109 TRP HD1 1 1
1 1746 1 1 109 TRP HE1 H -3.194 -4.362 -0.772 1.00 . A A . 109 TRP HE1 1 1
1 1747 1 1 109 TRP HE3 H -2.979 -1.920 3.952 1.00 . A A . 109 TRP HE3 1 1
1 1748 1 1 109 TRP HH2 H -6.803 -3.219 2.518 1.00 . A A . 109 TRP HH2 1 1
1 1749 1 1 109 TRP HZ2 H -5.767 -4.106 0.464 1.00 . A A . 109 TRP HZ2 1 1
1 1750 1 1 109 TRP HZ3 H -5.419 -2.126 4.248 1.00 . A A . 109 TRP HZ3 1 1
1 1751 1 1 109 TRP N N 0.543 -4.494 3.261 1.00 . A A . 109 TRP N 1 1
1 1752 1 1 109 TRP NE1 N -2.901 -3.902 0.042 1.00 . A A . 109 TRP NE1 1 1
1 1753 1 1 109 TRP O O -1.839 -3.887 4.553 1.00 . A A . 109 TRP O 1 1
1 1754 1 1 110 THR C C -2.707 -0.462 6.226 1.00 . A A . 110 THR C 1 1
1 1755 1 1 110 THR CA C -2.080 -1.849 6.287 1.00 . A A . 110 THR CA 1 1
1 1756 1 1 110 THR CB C -1.496 -2.088 7.674 1.00 . A A . 110 THR CB 1 1
1 1757 1 1 110 THR CG2 C -0.673 -3.376 7.667 1.00 . A A . 110 THR CG2 1 1
1 1758 1 1 110 THR H H -0.315 -1.286 5.187 1.00 . A A . 110 THR H 1 1
1 1759 1 1 110 THR HA H -2.841 -2.585 6.091 1.00 . A A . 110 THR HA 1 1
1 1760 1 1 110 THR HB H -2.301 -2.186 8.380 1.00 . A A . 110 THR HB 1 1
1 1761 1 1 110 THR HG1 H -0.512 -1.040 8.984 1.00 . A A . 110 THR HG1 1 1
1 1762 1 1 110 THR HG21 H -1.186 -4.126 7.084 1.00 . A A . 110 THR HG21 1 1
1 1763 1 1 110 THR HG22 H 0.295 -3.181 7.231 1.00 . A A . 110 THR HG22 1 1
1 1764 1 1 110 THR HG23 H -0.549 -3.728 8.680 1.00 . A A . 110 THR HG23 1 1
1 1765 1 1 110 THR N N -1.014 -1.975 5.264 1.00 . A A . 110 THR N 1 1
1 1766 1 1 110 THR O O -2.082 0.536 6.518 1.00 . A A . 110 THR O 1 1
1 1767 1 1 110 THR OG1 O -0.670 -0.991 8.038 1.00 . A A . 110 THR OG1 1 1
1 1768 1 1 111 ARG C C -5.297 1.179 7.145 1.00 . A A . 111 ARG C 1 1
1 1769 1 1 111 ARG CA C -4.667 0.894 5.785 1.00 . A A . 111 ARG CA 1 1
1 1770 1 1 111 ARG CB C -5.753 0.800 4.707 1.00 . A A . 111 ARG CB 1 1
1 1771 1 1 111 ARG CD C -6.137 0.359 2.272 1.00 . A A . 111 ARG CD 1 1
1 1772 1 1 111 ARG CG C -5.095 0.744 3.327 1.00 . A A . 111 ARG CG 1 1
1 1773 1 1 111 ARG CZ C -4.936 1.397 0.436 1.00 . A A . 111 ARG CZ 1 1
1 1774 1 1 111 ARG H H -4.424 -1.240 5.654 1.00 . A A . 111 ARG H 1 1
1 1775 1 1 111 ARG HA H -3.974 1.681 5.536 1.00 . A A . 111 ARG HA 1 1
1 1776 1 1 111 ARG HB2 H -6.338 -0.096 4.863 1.00 . A A . 111 ARG HB2 1 1
1 1777 1 1 111 ARG HB3 H -6.394 1.664 4.763 1.00 . A A . 111 ARG HB3 1 1
1 1778 1 1 111 ARG HD2 H -5.950 -0.649 1.933 1.00 . A A . 111 ARG HD2 1 1
1 1779 1 1 111 ARG HD3 H -7.126 0.415 2.704 1.00 . A A . 111 ARG HD3 1 1
1 1780 1 1 111 ARG HE H -6.824 1.837 0.863 1.00 . A A . 111 ARG HE 1 1
1 1781 1 1 111 ARG HG2 H -4.679 1.711 3.087 1.00 . A A . 111 ARG HG2 1 1
1 1782 1 1 111 ARG HG3 H -4.308 0.005 3.335 1.00 . A A . 111 ARG HG3 1 1
1 1783 1 1 111 ARG HH11 H -4.534 -0.563 0.505 1.00 . A A . 111 ARG HH11 1 1
1 1784 1 1 111 ARG HH12 H -3.376 0.410 -0.340 1.00 . A A . 111 ARG HH12 1 1
1 1785 1 1 111 ARG HH21 H -5.080 3.381 0.204 1.00 . A A . 111 ARG HH21 1 1
1 1786 1 1 111 ARG HH22 H -3.686 2.642 -0.511 1.00 . A A . 111 ARG HH22 1 1
1 1787 1 1 111 ARG N N -3.952 -0.409 5.864 1.00 . A A . 111 ARG N 1 1
1 1788 1 1 111 ARG NE N -6.047 1.297 1.115 1.00 . A A . 111 ARG NE 1 1
1 1789 1 1 111 ARG NH1 N -4.227 0.331 0.181 1.00 . A A . 111 ARG NH1 1 1
1 1790 1 1 111 ARG NH2 N -4.536 2.564 0.010 1.00 . A A . 111 ARG NH2 1 1
1 1791 1 1 111 ARG O O -6.007 0.359 7.681 1.00 . A A . 111 ARG O 1 1
1 1792 1 1 112 GLU C C -6.324 3.972 9.041 1.00 . A A . 112 GLU C 1 1
1 1793 1 1 112 GLU CA C -5.636 2.612 9.055 1.00 . A A . 112 GLU CA 1 1
1 1794 1 1 112 GLU CB C -4.539 2.604 10.121 1.00 . A A . 112 GLU CB 1 1
1 1795 1 1 112 GLU CD C -4.083 2.575 12.577 1.00 . A A . 112 GLU CD 1 1
1 1796 1 1 112 GLU CG C -5.179 2.616 11.510 1.00 . A A . 112 GLU CG 1 1
1 1797 1 1 112 GLU H H -4.460 2.980 7.284 1.00 . A A . 112 GLU H 1 1
1 1798 1 1 112 GLU HA H -6.365 1.851 9.290 1.00 . A A . 112 GLU HA 1 1
1 1799 1 1 112 GLU HB2 H -3.933 1.717 10.008 1.00 . A A . 112 GLU HB2 1 1
1 1800 1 1 112 GLU HB3 H -3.921 3.477 10.006 1.00 . A A . 112 GLU HB3 1 1
1 1801 1 1 112 GLU HG2 H -5.764 3.516 11.628 1.00 . A A . 112 GLU HG2 1 1
1 1802 1 1 112 GLU HG3 H -5.818 1.754 11.620 1.00 . A A . 112 GLU HG3 1 1
1 1803 1 1 112 GLU N N -5.042 2.322 7.720 1.00 . A A . 112 GLU N 1 1
1 1804 1 1 112 GLU O O -5.979 4.849 8.277 1.00 . A A . 112 GLU O 1 1
1 1805 1 1 112 GLU OE1 O -3.036 3.157 12.346 1.00 . A A . 112 GLU OE1 1 1
1 1806 1 1 112 GLU OE2 O -4.310 1.964 13.608 1.00 . A A . 112 GLU OE2 1 1
1 1807 1 1 113 LEU C C -7.698 6.148 11.244 1.00 . A A . 113 LEU C 1 1
1 1808 1 1 113 LEU CA C -8.047 5.426 9.940 1.00 . A A . 113 LEU CA 1 1
1 1809 1 1 113 LEU CB C -9.547 5.122 9.910 1.00 . A A . 113 LEU CB 1 1
1 1810 1 1 113 LEU CD1 C -10.382 6.197 7.817 1.00 . A A . 113 LEU CD1 1 1
1 1811 1 1 113 LEU CD2 C -8.951 4.157 7.658 1.00 . A A . 113 LEU CD2 1 1
1 1812 1 1 113 LEU CG C -10.027 4.867 8.477 1.00 . A A . 113 LEU CG 1 1
1 1813 1 1 113 LEU H H -7.566 3.410 10.476 1.00 . A A . 113 LEU H 1 1
1 1814 1 1 113 LEU HA H -7.781 6.043 9.094 1.00 . A A . 113 LEU HA 1 1
1 1815 1 1 113 LEU HB2 H -9.742 4.246 10.503 1.00 . A A . 113 LEU HB2 1 1
1 1816 1 1 113 LEU HB3 H -10.089 5.960 10.322 1.00 . A A . 113 LEU HB3 1 1
1 1817 1 1 113 LEU HD11 H -9.573 6.897 7.961 1.00 . A A . 113 LEU HD11 1 1
1 1818 1 1 113 LEU HD12 H -10.544 6.044 6.762 1.00 . A A . 113 LEU HD12 1 1
1 1819 1 1 113 LEU HD13 H -11.283 6.591 8.267 1.00 . A A . 113 LEU HD13 1 1
1 1820 1 1 113 LEU HD21 H -8.663 3.243 8.160 1.00 . A A . 113 LEU HD21 1 1
1 1821 1 1 113 LEU HD22 H -9.346 3.921 6.684 1.00 . A A . 113 LEU HD22 1 1
1 1822 1 1 113 LEU HD23 H -8.094 4.799 7.555 1.00 . A A . 113 LEU HD23 1 1
1 1823 1 1 113 LEU HG H -10.899 4.242 8.509 1.00 . A A . 113 LEU HG 1 1
1 1824 1 1 113 LEU N N -7.306 4.140 9.882 1.00 . A A . 113 LEU N 1 1
1 1825 1 1 113 LEU O O -7.078 5.585 12.125 1.00 . A A . 113 LEU O 1 1
1 1826 1 1 114 THR C C -8.766 9.295 12.789 1.00 . A A . 114 THR C 1 1
1 1827 1 1 114 THR CA C -7.783 8.134 12.630 1.00 . A A . 114 THR CA 1 1
1 1828 1 1 114 THR CB C -6.354 8.677 12.567 1.00 . A A . 114 THR CB 1 1
1 1829 1 1 114 THR CG2 C -5.738 8.660 13.967 1.00 . A A . 114 THR CG2 1 1
1 1830 1 1 114 THR H H -8.593 7.821 10.656 1.00 . A A . 114 THR H 1 1
1 1831 1 1 114 THR HA H -7.877 7.469 13.476 1.00 . A A . 114 THR HA 1 1
1 1832 1 1 114 THR HB H -6.370 9.691 12.199 1.00 . A A . 114 THR HB 1 1
1 1833 1 1 114 THR HG1 H -4.684 8.217 11.683 1.00 . A A . 114 THR HG1 1 1
1 1834 1 1 114 THR HG21 H -6.519 8.767 14.705 1.00 . A A . 114 THR HG21 1 1
1 1835 1 1 114 THR HG22 H -5.222 7.724 14.122 1.00 . A A . 114 THR HG22 1 1
1 1836 1 1 114 THR HG23 H -5.038 9.477 14.062 1.00 . A A . 114 THR HG23 1 1
1 1837 1 1 114 THR N N -8.092 7.386 11.377 1.00 . A A . 114 THR N 1 1
1 1838 1 1 114 THR O O -8.970 10.075 11.880 1.00 . A A . 114 THR O 1 1
1 1839 1 1 114 THR OG1 O -5.577 7.867 11.696 1.00 . A A . 114 THR OG1 1 1
1 1840 1 1 115 ASN C C -11.492 10.428 13.157 1.00 . A A . 115 ASN C 1 1
1 1841 1 1 115 ASN CA C -10.348 10.518 14.175 1.00 . A A . 115 ASN CA 1 1
1 1842 1 1 115 ASN CB C -9.633 11.869 14.047 1.00 . A A . 115 ASN CB 1 1
1 1843 1 1 115 ASN CG C -8.824 12.146 15.318 1.00 . A A . 115 ASN CG 1 1
1 1844 1 1 115 ASN H H -9.190 8.767 14.654 1.00 . A A . 115 ASN H 1 1
1 1845 1 1 115 ASN HA H -10.754 10.425 15.171 1.00 . A A . 115 ASN HA 1 1
1 1846 1 1 115 ASN HB2 H -8.969 11.845 13.196 1.00 . A A . 115 ASN HB2 1 1
1 1847 1 1 115 ASN HB3 H -10.364 12.651 13.912 1.00 . A A . 115 ASN HB3 1 1
1 1848 1 1 115 ASN HD21 H -8.239 13.947 14.720 1.00 . A A . 115 ASN HD21 1 1
1 1849 1 1 115 ASN HD22 H -7.672 13.470 16.247 1.00 . A A . 115 ASN HD22 1 1
1 1850 1 1 115 ASN N N -9.374 9.412 13.940 1.00 . A A . 115 ASN N 1 1
1 1851 1 1 115 ASN ND2 N -8.192 13.282 15.438 1.00 . A A . 115 ASN ND2 1 1
1 1852 1 1 115 ASN O O -12.489 9.773 13.393 1.00 . A A . 115 ASN O 1 1
1 1853 1 1 115 ASN OD1 O -8.764 11.321 16.209 1.00 . A A . 115 ASN OD1 1 1
1 1854 1 1 116 ASP C C -11.935 11.633 9.699 1.00 . A A . 116 ASP C 1 1
1 1855 1 1 116 ASP CA C -12.442 11.022 11.005 1.00 . A A . 116 ASP CA 1 1
1 1856 1 1 116 ASP CB C -13.656 11.811 11.500 1.00 . A A . 116 ASP CB 1 1
1 1857 1 1 116 ASP CG C -14.902 11.367 10.732 1.00 . A A . 116 ASP CG 1 1
1 1858 1 1 116 ASP H H -10.551 11.599 11.855 1.00 . A A . 116 ASP H 1 1
1 1859 1 1 116 ASP HA H -12.726 9.994 10.835 1.00 . A A . 116 ASP HA 1 1
1 1860 1 1 116 ASP HB2 H -13.797 11.629 12.555 1.00 . A A . 116 ASP HB2 1 1
1 1861 1 1 116 ASP HB3 H -13.491 12.865 11.335 1.00 . A A . 116 ASP HB3 1 1
1 1862 1 1 116 ASP N N -11.361 11.076 12.029 1.00 . A A . 116 ASP N 1 1
1 1863 1 1 116 ASP O O -12.675 12.262 8.967 1.00 . A A . 116 ASP O 1 1
1 1864 1 1 116 ASP OD1 O -14.996 10.190 10.426 1.00 . A A . 116 ASP OD1 1 1
1 1865 1 1 116 ASP OD2 O -15.740 12.211 10.463 1.00 . A A . 116 ASP OD2 1 1
1 1866 1 1 117 GLY C C -8.589 11.945 8.173 1.00 . A A . 117 GLY C 1 1
1 1867 1 1 117 GLY CA C -10.116 12.024 8.143 1.00 . A A . 117 GLY CA 1 1
1 1868 1 1 117 GLY H H -10.100 10.942 10.008 1.00 . A A . 117 GLY H 1 1
1 1869 1 1 117 GLY HA2 H -10.490 11.462 7.298 1.00 . A A . 117 GLY HA2 1 1
1 1870 1 1 117 GLY HA3 H -10.418 13.052 8.050 1.00 . A A . 117 GLY HA3 1 1
1 1871 1 1 117 GLY N N -10.676 11.454 9.402 1.00 . A A . 117 GLY N 1 1
1 1872 1 1 117 GLY O O -7.900 12.822 7.691 1.00 . A A . 117 GLY O 1 1
1 1873 1 1 118 GLU C C -6.249 9.275 8.456 1.00 . A A . 118 GLU C 1 1
1 1874 1 1 118 GLU CA C -6.579 10.732 8.780 1.00 . A A . 118 GLU CA 1 1
1 1875 1 1 118 GLU CB C -6.072 11.081 10.182 1.00 . A A . 118 GLU CB 1 1
1 1876 1 1 118 GLU CD C -4.899 12.806 11.559 1.00 . A A . 118 GLU CD 1 1
1 1877 1 1 118 GLU CG C -5.402 12.456 10.157 1.00 . A A . 118 GLU CG 1 1
1 1878 1 1 118 GLU H H -8.636 10.196 9.095 1.00 . A A . 118 GLU H 1 1
1 1879 1 1 118 GLU HA H -6.118 11.384 8.051 1.00 . A A . 118 GLU HA 1 1
1 1880 1 1 118 GLU HB2 H -6.905 11.098 10.871 1.00 . A A . 118 GLU HB2 1 1
1 1881 1 1 118 GLU HB3 H -5.355 10.340 10.502 1.00 . A A . 118 GLU HB3 1 1
1 1882 1 1 118 GLU HG2 H -4.569 12.437 9.469 1.00 . A A . 118 GLU HG2 1 1
1 1883 1 1 118 GLU HG3 H -6.117 13.199 9.837 1.00 . A A . 118 GLU HG3 1 1
1 1884 1 1 118 GLU N N -8.058 10.893 8.724 1.00 . A A . 118 GLU N 1 1
1 1885 1 1 118 GLU O O -5.930 8.487 9.324 1.00 . A A . 118 GLU O 1 1
1 1886 1 1 118 GLU OE1 O -5.659 13.397 12.309 1.00 . A A . 118 GLU OE1 1 1
1 1887 1 1 118 GLU OE2 O -3.763 12.478 11.858 1.00 . A A . 118 GLU OE2 1 1
1 1888 1 1 119 LEU C C -4.605 7.259 6.585 1.00 . A A . 119 LEU C 1 1
1 1889 1 1 119 LEU CA C -6.102 7.501 6.805 1.00 . A A . 119 LEU CA 1 1
1 1890 1 1 119 LEU CB C -6.853 7.231 5.502 1.00 . A A . 119 LEU CB 1 1
1 1891 1 1 119 LEU CD1 C -8.422 5.405 4.823 1.00 . A A . 119 LEU CD1 1 1
1 1892 1 1 119 LEU CD2 C -6.008 5.278 4.209 1.00 . A A . 119 LEU CD2 1 1
1 1893 1 1 119 LEU CG C -6.998 5.725 5.282 1.00 . A A . 119 LEU CG 1 1
1 1894 1 1 119 LEU H H -6.649 9.563 6.538 1.00 . A A . 119 LEU H 1 1
1 1895 1 1 119 LEU HA H -6.467 6.835 7.570 1.00 . A A . 119 LEU HA 1 1
1 1896 1 1 119 LEU HB2 H -7.830 7.684 5.555 1.00 . A A . 119 LEU HB2 1 1
1 1897 1 1 119 LEU HB3 H -6.304 7.661 4.679 1.00 . A A . 119 LEU HB3 1 1
1 1898 1 1 119 LEU HD11 H -9.127 5.969 5.414 1.00 . A A . 119 LEU HD11 1 1
1 1899 1 1 119 LEU HD12 H -8.532 5.669 3.782 1.00 . A A . 119 LEU HD12 1 1
1 1900 1 1 119 LEU HD13 H -8.612 4.349 4.947 1.00 . A A . 119 LEU HD13 1 1
1 1901 1 1 119 LEU HD21 H -5.963 6.026 3.430 1.00 . A A . 119 LEU HD21 1 1
1 1902 1 1 119 LEU HD22 H -5.030 5.158 4.650 1.00 . A A . 119 LEU HD22 1 1
1 1903 1 1 119 LEU HD23 H -6.333 4.339 3.788 1.00 . A A . 119 LEU HD23 1 1
1 1904 1 1 119 LEU HG H -6.794 5.204 6.204 1.00 . A A . 119 LEU HG 1 1
1 1905 1 1 119 LEU N N -6.363 8.910 7.210 1.00 . A A . 119 LEU N 1 1
1 1906 1 1 119 LEU O O -4.057 7.604 5.559 1.00 . A A . 119 LEU O 1 1
1 1907 1 1 120 ILE C C -2.352 4.968 6.707 1.00 . A A . 120 ILE C 1 1
1 1908 1 1 120 ILE CA C -2.490 6.353 7.340 1.00 . A A . 120 ILE CA 1 1
1 1909 1 1 120 ILE CB C -1.771 6.403 8.690 1.00 . A A . 120 ILE CB 1 1
1 1910 1 1 120 ILE CD1 C -1.373 4.127 9.643 1.00 . A A . 120 ILE CD1 1 1
1 1911 1 1 120 ILE CG1 C -2.327 5.323 9.621 1.00 . A A . 120 ILE CG1 1 1
1 1912 1 1 120 ILE CG2 C -1.997 7.774 9.320 1.00 . A A . 120 ILE CG2 1 1
1 1913 1 1 120 ILE H H -4.402 6.345 8.340 1.00 . A A . 120 ILE H 1 1
1 1914 1 1 120 ILE HA H -2.063 7.090 6.676 1.00 . A A . 120 ILE HA 1 1
1 1915 1 1 120 ILE HB H -0.712 6.246 8.540 1.00 . A A . 120 ILE HB 1 1
1 1916 1 1 120 ILE HD11 H -0.842 4.074 8.704 1.00 . A A . 120 ILE HD11 1 1
1 1917 1 1 120 ILE HD12 H -0.666 4.246 10.450 1.00 . A A . 120 ILE HD12 1 1
1 1918 1 1 120 ILE HD13 H -1.938 3.219 9.789 1.00 . A A . 120 ILE HD13 1 1
1 1919 1 1 120 ILE HG12 H -2.426 5.724 10.620 1.00 . A A . 120 ILE HG12 1 1
1 1920 1 1 120 ILE HG13 H -3.293 5.005 9.263 1.00 . A A . 120 ILE HG13 1 1
1 1921 1 1 120 ILE HG21 H -2.163 8.503 8.540 1.00 . A A . 120 ILE HG21 1 1
1 1922 1 1 120 ILE HG22 H -2.862 7.734 9.965 1.00 . A A . 120 ILE HG22 1 1
1 1923 1 1 120 ILE HG23 H -1.128 8.052 9.896 1.00 . A A . 120 ILE HG23 1 1
1 1924 1 1 120 ILE N N -3.942 6.639 7.525 1.00 . A A . 120 ILE N 1 1
1 1925 1 1 120 ILE O O -2.677 3.965 7.306 1.00 . A A . 120 ILE O 1 1
1 1926 1 1 121 LEU C C -0.311 3.244 4.565 1.00 . A A . 121 LEU C 1 1
1 1927 1 1 121 LEU CA C -1.788 3.602 4.792 1.00 . A A . 121 LEU CA 1 1
1 1928 1 1 121 LEU CB C -2.550 3.699 3.453 1.00 . A A . 121 LEU CB 1 1
1 1929 1 1 121 LEU CD1 C -0.922 2.739 1.802 1.00 . A A . 121 LEU CD1 1 1
1 1930 1 1 121 LEU CD2 C -2.157 1.217 3.349 1.00 . A A . 121 LEU CD2 1 1
1 1931 1 1 121 LEU CG C -2.245 2.506 2.533 1.00 . A A . 121 LEU CG 1 1
1 1932 1 1 121 LEU H H -1.674 5.736 5.014 1.00 . A A . 121 LEU H 1 1
1 1933 1 1 121 LEU HA H -2.245 2.838 5.402 1.00 . A A . 121 LEU HA 1 1
1 1934 1 1 121 LEU HB2 H -3.612 3.720 3.656 1.00 . A A . 121 LEU HB2 1 1
1 1935 1 1 121 LEU HB3 H -2.272 4.614 2.953 1.00 . A A . 121 LEU HB3 1 1
1 1936 1 1 121 LEU HD11 H -0.689 3.794 1.807 1.00 . A A . 121 LEU HD11 1 1
1 1937 1 1 121 LEU HD12 H -0.134 2.194 2.302 1.00 . A A . 121 LEU HD12 1 1
1 1938 1 1 121 LEU HD13 H -1.008 2.395 0.783 1.00 . A A . 121 LEU HD13 1 1
1 1939 1 1 121 LEU HD21 H -2.796 1.295 4.212 1.00 . A A . 121 LEU HD21 1 1
1 1940 1 1 121 LEU HD22 H -2.471 0.384 2.740 1.00 . A A . 121 LEU HD22 1 1
1 1941 1 1 121 LEU HD23 H -1.142 1.066 3.668 1.00 . A A . 121 LEU HD23 1 1
1 1942 1 1 121 LEU HG H -3.039 2.413 1.805 1.00 . A A . 121 LEU HG 1 1
1 1943 1 1 121 LEU N N -1.906 4.913 5.485 1.00 . A A . 121 LEU N 1 1
1 1944 1 1 121 LEU O O 0.426 3.954 3.907 1.00 . A A . 121 LEU O 1 1
1 1945 1 1 122 THR C C 1.531 0.553 3.880 1.00 . A A . 122 THR C 1 1
1 1946 1 1 122 THR CA C 1.513 1.662 4.932 1.00 . A A . 122 THR CA 1 1
1 1947 1 1 122 THR CB C 2.018 1.092 6.251 1.00 . A A . 122 THR CB 1 1
1 1948 1 1 122 THR CG2 C 3.470 0.644 6.097 1.00 . A A . 122 THR CG2 1 1
1 1949 1 1 122 THR H H -0.520 1.578 5.614 1.00 . A A . 122 THR H 1 1
1 1950 1 1 122 THR HA H 2.146 2.476 4.624 1.00 . A A . 122 THR HA 1 1
1 1951 1 1 122 THR HB H 1.418 0.244 6.516 1.00 . A A . 122 THR HB 1 1
1 1952 1 1 122 THR HG1 H 1.406 1.719 7.988 1.00 . A A . 122 THR HG1 1 1
1 1953 1 1 122 THR HG21 H 4.013 1.378 5.522 1.00 . A A . 122 THR HG21 1 1
1 1954 1 1 122 THR HG22 H 3.920 0.543 7.073 1.00 . A A . 122 THR HG22 1 1
1 1955 1 1 122 THR HG23 H 3.499 -0.307 5.586 1.00 . A A . 122 THR HG23 1 1
1 1956 1 1 122 THR N N 0.107 2.127 5.103 1.00 . A A . 122 THR N 1 1
1 1957 1 1 122 THR O O 0.516 -0.029 3.567 1.00 . A A . 122 THR O 1 1
1 1958 1 1 122 THR OG1 O 1.925 2.082 7.266 1.00 . A A . 122 THR OG1 1 1
1 1959 1 1 123 MET C C 4.186 -1.319 2.198 1.00 . A A . 123 MET C 1 1
1 1960 1 1 123 MET CA C 2.742 -0.848 2.329 1.00 . A A . 123 MET CA 1 1
1 1961 1 1 123 MET CB C 2.243 -0.333 0.979 1.00 . A A . 123 MET CB 1 1
1 1962 1 1 123 MET CE C 3.496 -3.132 -1.704 1.00 . A A . 123 MET CE 1 1
1 1963 1 1 123 MET CG C 2.140 -1.502 -0.005 1.00 . A A . 123 MET CG 1 1
1 1964 1 1 123 MET H H 3.486 0.710 3.623 1.00 . A A . 123 MET H 1 1
1 1965 1 1 123 MET HA H 2.124 -1.673 2.649 1.00 . A A . 123 MET HA 1 1
1 1966 1 1 123 MET HB2 H 1.268 0.116 1.106 1.00 . A A . 123 MET HB2 1 1
1 1967 1 1 123 MET HB3 H 2.933 0.403 0.595 1.00 . A A . 123 MET HB3 1 1
1 1968 1 1 123 MET HE1 H 3.272 -3.741 -0.843 1.00 . A A . 123 MET HE1 1 1
1 1969 1 1 123 MET HE2 H 2.756 -3.312 -2.472 1.00 . A A . 123 MET HE2 1 1
1 1970 1 1 123 MET HE3 H 4.479 -3.385 -2.076 1.00 . A A . 123 MET HE3 1 1
1 1971 1 1 123 MET HG2 H 2.229 -2.436 0.533 1.00 . A A . 123 MET HG2 1 1
1 1972 1 1 123 MET HG3 H 1.183 -1.467 -0.500 1.00 . A A . 123 MET HG3 1 1
1 1973 1 1 123 MET N N 2.673 0.240 3.346 1.00 . A A . 123 MET N 1 1
1 1974 1 1 123 MET O O 4.969 -0.760 1.456 1.00 . A A . 123 MET O 1 1
1 1975 1 1 123 MET SD S 3.464 -1.385 -1.236 1.00 . A A . 123 MET SD 1 1
1 1976 1 1 124 THR C C 6.198 -3.573 1.563 1.00 . A A . 124 THR C 1 1
1 1977 1 1 124 THR CA C 5.948 -2.838 2.866 1.00 . A A . 124 THR CA 1 1
1 1978 1 1 124 THR CB C 6.240 -3.784 4.037 1.00 . A A . 124 THR CB 1 1
1 1979 1 1 124 THR CG2 C 5.348 -3.453 5.233 1.00 . A A . 124 THR CG2 1 1
1 1980 1 1 124 THR H H 3.898 -2.762 3.523 1.00 . A A . 124 THR H 1 1
1 1981 1 1 124 THR HA H 6.620 -2.002 2.913 1.00 . A A . 124 THR HA 1 1
1 1982 1 1 124 THR HB H 7.270 -3.664 4.325 1.00 . A A . 124 THR HB 1 1
1 1983 1 1 124 THR HG1 H 6.819 -5.627 3.797 1.00 . A A . 124 THR HG1 1 1
1 1984 1 1 124 THR HG21 H 5.116 -2.399 5.226 1.00 . A A . 124 THR HG21 1 1
1 1985 1 1 124 THR HG22 H 4.434 -4.024 5.166 1.00 . A A . 124 THR HG22 1 1
1 1986 1 1 124 THR HG23 H 5.865 -3.704 6.147 1.00 . A A . 124 THR HG23 1 1
1 1987 1 1 124 THR N N 4.546 -2.337 2.927 1.00 . A A . 124 THR N 1 1
1 1988 1 1 124 THR O O 5.294 -3.835 0.793 1.00 . A A . 124 THR O 1 1
1 1989 1 1 124 THR OG1 O 6.013 -5.130 3.639 1.00 . A A . 124 THR OG1 1 1
1 1990 1 1 125 ALA C C 9.241 -5.017 0.024 1.00 . A A . 125 ALA C 1 1
1 1991 1 1 125 ALA CA C 7.762 -4.633 0.062 1.00 . A A . 125 ALA CA 1 1
1 1992 1 1 125 ALA CB C 7.452 -3.736 -1.132 1.00 . A A . 125 ALA CB 1 1
1 1993 1 1 125 ALA H H 8.139 -3.680 1.963 1.00 . A A . 125 ALA H 1 1
1 1994 1 1 125 ALA HA H 7.163 -5.520 0.008 1.00 . A A . 125 ALA HA 1 1
1 1995 1 1 125 ALA HB1 H 7.631 -2.707 -0.862 1.00 . A A . 125 ALA HB1 1 1
1 1996 1 1 125 ALA HB2 H 8.091 -4.008 -1.959 1.00 . A A . 125 ALA HB2 1 1
1 1997 1 1 125 ALA HB3 H 6.420 -3.859 -1.416 1.00 . A A . 125 ALA HB3 1 1
1 1998 1 1 125 ALA N N 7.433 -3.908 1.317 1.00 . A A . 125 ALA N 1 1
1 1999 1 1 125 ALA O O 10.099 -4.192 -0.214 1.00 . A A . 125 ALA O 1 1
1 2000 1 1 126 ASP C C 11.747 -6.047 1.337 1.00 . A A . 126 ASP C 1 1
1 2001 1 1 126 ASP CA C 10.978 -6.700 0.188 1.00 . A A . 126 ASP CA 1 1
1 2002 1 1 126 ASP CB C 11.599 -6.277 -1.144 1.00 . A A . 126 ASP CB 1 1
1 2003 1 1 126 ASP CG C 12.322 -7.468 -1.778 1.00 . A A . 126 ASP CG 1 1
1 2004 1 1 126 ASP H H 8.841 -6.929 0.406 1.00 . A A . 126 ASP H 1 1
1 2005 1 1 126 ASP HA H 11.030 -7.774 0.285 1.00 . A A . 126 ASP HA 1 1
1 2006 1 1 126 ASP HB2 H 10.819 -5.933 -1.807 1.00 . A A . 126 ASP HB2 1 1
1 2007 1 1 126 ASP HB3 H 12.305 -5.478 -0.973 1.00 . A A . 126 ASP HB3 1 1
1 2008 1 1 126 ASP N N 9.549 -6.269 0.232 1.00 . A A . 126 ASP N 1 1
1 2009 1 1 126 ASP O O 12.936 -5.820 1.247 1.00 . A A . 126 ASP O 1 1
1 2010 1 1 126 ASP OD1 O 13.462 -7.705 -1.414 1.00 . A A . 126 ASP OD1 1 1
1 2011 1 1 126 ASP OD2 O 11.723 -8.122 -2.615 1.00 . A A . 126 ASP OD2 1 1
1 2012 1 1 127 ASP C C 11.480 -3.602 3.579 1.00 . A A . 127 ASP C 1 1
1 2013 1 1 127 ASP CA C 11.697 -5.114 3.613 1.00 . A A . 127 ASP CA 1 1
1 2014 1 1 127 ASP CB C 13.201 -5.407 3.665 1.00 . A A . 127 ASP CB 1 1
1 2015 1 1 127 ASP CG C 13.709 -5.220 5.096 1.00 . A A . 127 ASP CG 1 1
1 2016 1 1 127 ASP H H 10.105 -5.951 2.430 1.00 . A A . 127 ASP H 1 1
1 2017 1 1 127 ASP HA H 11.230 -5.510 4.503 1.00 . A A . 127 ASP HA 1 1
1 2018 1 1 127 ASP HB2 H 13.379 -6.424 3.349 1.00 . A A . 127 ASP HB2 1 1
1 2019 1 1 127 ASP HB3 H 13.722 -4.728 3.009 1.00 . A A . 127 ASP HB3 1 1
1 2020 1 1 127 ASP N N 11.060 -5.751 2.412 1.00 . A A . 127 ASP N 1 1
1 2021 1 1 127 ASP O O 11.716 -2.918 4.555 1.00 . A A . 127 ASP O 1 1
1 2022 1 1 127 ASP OD1 O 13.001 -5.607 6.011 1.00 . A A . 127 ASP OD1 1 1
1 2023 1 1 127 ASP OD2 O 14.797 -4.692 5.253 1.00 . A A . 127 ASP OD2 1 1
1 2024 1 1 128 VAL C C 9.434 -1.317 3.059 1.00 . A A . 128 VAL C 1 1
1 2025 1 1 128 VAL CA C 10.784 -1.611 2.415 1.00 . A A . 128 VAL CA 1 1
1 2026 1 1 128 VAL CB C 10.769 -1.160 0.953 1.00 . A A . 128 VAL CB 1 1
1 2027 1 1 128 VAL CG1 C 11.986 -1.729 0.219 1.00 . A A . 128 VAL CG1 1 1
1 2028 1 1 128 VAL CG2 C 9.493 -1.654 0.272 1.00 . A A . 128 VAL CG2 1 1
1 2029 1 1 128 VAL H H 10.820 -3.625 1.698 1.00 . A A . 128 VAL H 1 1
1 2030 1 1 128 VAL HA H 11.563 -1.091 2.950 1.00 . A A . 128 VAL HA 1 1
1 2031 1 1 128 VAL HB H 10.799 -0.090 0.917 1.00 . A A . 128 VAL HB 1 1
1 2032 1 1 128 VAL HG11 H 12.792 -1.882 0.920 1.00 . A A . 128 VAL HG11 1 1
1 2033 1 1 128 VAL HG12 H 11.723 -2.671 -0.238 1.00 . A A . 128 VAL HG12 1 1
1 2034 1 1 128 VAL HG13 H 12.301 -1.035 -0.546 1.00 . A A . 128 VAL HG13 1 1
1 2035 1 1 128 VAL HG21 H 9.119 -2.514 0.800 1.00 . A A . 128 VAL HG21 1 1
1 2036 1 1 128 VAL HG22 H 8.751 -0.870 0.289 1.00 . A A . 128 VAL HG22 1 1
1 2037 1 1 128 VAL HG23 H 9.711 -1.924 -0.750 1.00 . A A . 128 VAL HG23 1 1
1 2038 1 1 128 VAL N N 11.020 -3.070 2.478 1.00 . A A . 128 VAL N 1 1
1 2039 1 1 128 VAL O O 8.695 -2.217 3.398 1.00 . A A . 128 VAL O 1 1
1 2040 1 1 129 VAL C C 7.367 1.665 3.411 1.00 . A A . 129 VAL C 1 1
1 2041 1 1 129 VAL CA C 7.791 0.263 3.830 1.00 . A A . 129 VAL CA 1 1
1 2042 1 1 129 VAL CB C 7.881 0.146 5.354 1.00 . A A . 129 VAL CB 1 1
1 2043 1 1 129 VAL CG1 C 7.104 1.289 6.026 1.00 . A A . 129 VAL CG1 1 1
1 2044 1 1 129 VAL CG2 C 7.282 -1.199 5.774 1.00 . A A . 129 VAL CG2 1 1
1 2045 1 1 129 VAL H H 9.711 0.634 2.941 1.00 . A A . 129 VAL H 1 1
1 2046 1 1 129 VAL HA H 7.057 -0.435 3.472 1.00 . A A . 129 VAL HA 1 1
1 2047 1 1 129 VAL HB H 8.917 0.184 5.650 1.00 . A A . 129 VAL HB 1 1
1 2048 1 1 129 VAL HG11 H 6.126 1.374 5.574 1.00 . A A . 129 VAL HG11 1 1
1 2049 1 1 129 VAL HG12 H 6.998 1.085 7.080 1.00 . A A . 129 VAL HG12 1 1
1 2050 1 1 129 VAL HG13 H 7.641 2.218 5.891 1.00 . A A . 129 VAL HG13 1 1
1 2051 1 1 129 VAL HG21 H 7.169 -1.823 4.902 1.00 . A A . 129 VAL HG21 1 1
1 2052 1 1 129 VAL HG22 H 7.940 -1.684 6.478 1.00 . A A . 129 VAL HG22 1 1
1 2053 1 1 129 VAL HG23 H 6.316 -1.041 6.228 1.00 . A A . 129 VAL HG23 1 1
1 2054 1 1 129 VAL N N 9.103 -0.073 3.223 1.00 . A A . 129 VAL N 1 1
1 2055 1 1 129 VAL O O 8.000 2.648 3.736 1.00 . A A . 129 VAL O 1 1
1 2056 1 1 130 CYS C C 4.688 3.541 3.213 1.00 . A A . 130 CYS C 1 1
1 2057 1 1 130 CYS CA C 5.777 3.074 2.247 1.00 . A A . 130 CYS CA 1 1
1 2058 1 1 130 CYS CB C 5.191 2.948 0.839 1.00 . A A . 130 CYS CB 1 1
1 2059 1 1 130 CYS H H 5.795 0.927 2.466 1.00 . A A . 130 CYS H 1 1
1 2060 1 1 130 CYS HA H 6.587 3.789 2.241 1.00 . A A . 130 CYS HA 1 1
1 2061 1 1 130 CYS HB2 H 5.710 2.169 0.301 1.00 . A A . 130 CYS HB2 1 1
1 2062 1 1 130 CYS HB3 H 4.141 2.702 0.907 1.00 . A A . 130 CYS HB3 1 1
1 2063 1 1 130 CYS HG H 4.660 4.603 -0.662 1.00 . A A . 130 CYS HG 1 1
1 2064 1 1 130 CYS N N 6.283 1.748 2.698 1.00 . A A . 130 CYS N 1 1
1 2065 1 1 130 CYS O O 3.538 3.169 3.090 1.00 . A A . 130 CYS O 1 1
1 2066 1 1 130 CYS SG S 5.385 4.520 -0.038 1.00 . A A . 130 CYS SG 1 1
1 2067 1 1 131 THR C C 3.753 6.310 4.941 1.00 . A A . 131 THR C 1 1
1 2068 1 1 131 THR CA C 4.032 4.824 5.162 1.00 . A A . 131 THR CA 1 1
1 2069 1 1 131 THR CB C 4.568 4.625 6.580 1.00 . A A . 131 THR CB 1 1
1 2070 1 1 131 THR CG2 C 3.401 4.534 7.566 1.00 . A A . 131 THR CG2 1 1
1 2071 1 1 131 THR H H 5.980 4.623 4.264 1.00 . A A . 131 THR H 1 1
1 2072 1 1 131 THR HA H 3.117 4.263 5.042 1.00 . A A . 131 THR HA 1 1
1 2073 1 1 131 THR HB H 5.194 5.464 6.846 1.00 . A A . 131 THR HB 1 1
1 2074 1 1 131 THR HG1 H 6.043 3.556 7.263 1.00 . A A . 131 THR HG1 1 1
1 2075 1 1 131 THR HG21 H 2.468 4.650 7.034 1.00 . A A . 131 THR HG21 1 1
1 2076 1 1 131 THR HG22 H 3.418 3.572 8.057 1.00 . A A . 131 THR HG22 1 1
1 2077 1 1 131 THR HG23 H 3.493 5.316 8.305 1.00 . A A . 131 THR HG23 1 1
1 2078 1 1 131 THR N N 5.044 4.344 4.179 1.00 . A A . 131 THR N 1 1
1 2079 1 1 131 THR O O 4.634 7.140 5.053 1.00 . A A . 131 THR O 1 1
1 2080 1 1 131 THR OG1 O 5.331 3.427 6.633 1.00 . A A . 131 THR OG1 1 1
1 2081 1 1 132 ARG C C 0.758 8.333 4.917 1.00 . A A . 132 ARG C 1 1
1 2082 1 1 132 ARG CA C 2.186 8.086 4.434 1.00 . A A . 132 ARG CA 1 1
1 2083 1 1 132 ARG CB C 2.307 8.456 2.950 1.00 . A A . 132 ARG CB 1 1
1 2084 1 1 132 ARG CD C 2.021 7.674 0.605 1.00 . A A . 132 ARG CD 1 1
1 2085 1 1 132 ARG CG C 1.970 7.251 2.072 1.00 . A A . 132 ARG CG 1 1
1 2086 1 1 132 ARG CZ C 2.460 6.610 -1.527 1.00 . A A . 132 ARG CZ 1 1
1 2087 1 1 132 ARG H H 1.833 5.963 4.570 1.00 . A A . 132 ARG H 1 1
1 2088 1 1 132 ARG HA H 2.864 8.700 5.011 1.00 . A A . 132 ARG HA 1 1
1 2089 1 1 132 ARG HB2 H 1.627 9.263 2.725 1.00 . A A . 132 ARG HB2 1 1
1 2090 1 1 132 ARG HB3 H 3.317 8.774 2.744 1.00 . A A . 132 ARG HB3 1 1
1 2091 1 1 132 ARG HD2 H 1.102 8.175 0.343 1.00 . A A . 132 ARG HD2 1 1
1 2092 1 1 132 ARG HD3 H 2.851 8.347 0.455 1.00 . A A . 132 ARG HD3 1 1
1 2093 1 1 132 ARG HE H 2.111 5.574 0.130 1.00 . A A . 132 ARG HE 1 1
1 2094 1 1 132 ARG HG2 H 2.688 6.464 2.248 1.00 . A A . 132 ARG HG2 1 1
1 2095 1 1 132 ARG HG3 H 0.981 6.898 2.309 1.00 . A A . 132 ARG HG3 1 1
1 2096 1 1 132 ARG HH11 H 4.428 6.848 -1.247 1.00 . A A . 132 ARG HH11 1 1
1 2097 1 1 132 ARG HH12 H 3.892 6.913 -2.893 1.00 . A A . 132 ARG HH12 1 1
1 2098 1 1 132 ARG HH21 H 0.554 6.406 -2.104 1.00 . A A . 132 ARG HH21 1 1
1 2099 1 1 132 ARG HH22 H 1.699 6.663 -3.378 1.00 . A A . 132 ARG HH22 1 1
1 2100 1 1 132 ARG N N 2.530 6.651 4.644 1.00 . A A . 132 ARG N 1 1
1 2101 1 1 132 ARG NE N 2.195 6.470 -0.257 1.00 . A A . 132 ARG NE 1 1
1 2102 1 1 132 ARG NH1 N 3.689 6.806 -1.920 1.00 . A A . 132 ARG NH1 1 1
1 2103 1 1 132 ARG NH2 N 1.496 6.555 -2.405 1.00 . A A . 132 ARG NH2 1 1
1 2104 1 1 132 ARG O O -0.146 7.572 4.631 1.00 . A A . 132 ARG O 1 1
1 2105 1 1 133 VAL C C -1.684 10.234 5.054 1.00 . A A . 133 VAL C 1 1
1 2106 1 1 133 VAL CA C -0.810 9.684 6.180 1.00 . A A . 133 VAL CA 1 1
1 2107 1 1 133 VAL CB C -0.701 10.718 7.309 1.00 . A A . 133 VAL CB 1 1
1 2108 1 1 133 VAL CG1 C -2.073 11.343 7.582 1.00 . A A . 133 VAL CG1 1 1
1 2109 1 1 133 VAL CG2 C -0.191 10.031 8.581 1.00 . A A . 133 VAL CG2 1 1
1 2110 1 1 133 VAL H H 1.301 9.980 5.883 1.00 . A A . 133 VAL H 1 1
1 2111 1 1 133 VAL HA H -1.258 8.780 6.564 1.00 . A A . 133 VAL HA 1 1
1 2112 1 1 133 VAL HB H -0.008 11.492 7.018 1.00 . A A . 133 VAL HB 1 1
1 2113 1 1 133 VAL HG11 H -2.814 10.562 7.667 1.00 . A A . 133 VAL HG11 1 1
1 2114 1 1 133 VAL HG12 H -2.035 11.906 8.502 1.00 . A A . 133 VAL HG12 1 1
1 2115 1 1 133 VAL HG13 H -2.336 12.001 6.766 1.00 . A A . 133 VAL HG13 1 1
1 2116 1 1 133 VAL HG21 H 0.073 9.008 8.359 1.00 . A A . 133 VAL HG21 1 1
1 2117 1 1 133 VAL HG22 H 0.679 10.556 8.948 1.00 . A A . 133 VAL HG22 1 1
1 2118 1 1 133 VAL HG23 H -0.965 10.047 9.335 1.00 . A A . 133 VAL HG23 1 1
1 2119 1 1 133 VAL N N 0.553 9.386 5.660 1.00 . A A . 133 VAL N 1 1
1 2120 1 1 133 VAL O O -1.202 10.788 4.088 1.00 . A A . 133 VAL O 1 1
1 2121 1 1 134 TYR C C -5.040 11.344 4.836 1.00 . A A . 134 TYR C 1 1
1 2122 1 1 134 TYR CA C -3.902 10.603 4.154 1.00 . A A . 134 TYR CA 1 1
1 2123 1 1 134 TYR CB C -4.526 9.448 3.379 1.00 . A A . 134 TYR CB 1 1
1 2124 1 1 134 TYR CD1 C -2.487 8.037 3.020 1.00 . A A . 134 TYR CD1 1 1
1 2125 1 1 134 TYR CD2 C -3.610 8.981 1.094 1.00 . A A . 134 TYR CD2 1 1
1 2126 1 1 134 TYR CE1 C -1.554 7.431 2.181 1.00 . A A . 134 TYR CE1 1 1
1 2127 1 1 134 TYR CE2 C -2.676 8.379 0.250 1.00 . A A . 134 TYR CE2 1 1
1 2128 1 1 134 TYR CG C -3.512 8.811 2.477 1.00 . A A . 134 TYR CG 1 1
1 2129 1 1 134 TYR CZ C -1.645 7.601 0.792 1.00 . A A . 134 TYR CZ 1 1
1 2130 1 1 134 TYR H H -3.327 9.647 5.983 1.00 . A A . 134 TYR H 1 1
1 2131 1 1 134 TYR HA H -3.377 11.257 3.475 1.00 . A A . 134 TYR HA 1 1
1 2132 1 1 134 TYR HB2 H -4.900 8.714 4.070 1.00 . A A . 134 TYR HB2 1 1
1 2133 1 1 134 TYR HB3 H -5.343 9.825 2.786 1.00 . A A . 134 TYR HB3 1 1
1 2134 1 1 134 TYR HD1 H -2.415 7.909 4.090 1.00 . A A . 134 TYR HD1 1 1
1 2135 1 1 134 TYR HD2 H -4.407 9.581 0.678 1.00 . A A . 134 TYR HD2 1 1
1 2136 1 1 134 TYR HE1 H -0.765 6.834 2.604 1.00 . A A . 134 TYR HE1 1 1
1 2137 1 1 134 TYR HE2 H -2.753 8.513 -0.818 1.00 . A A . 134 TYR HE2 1 1
1 2138 1 1 134 TYR HH H -1.054 6.128 -0.269 1.00 . A A . 134 TYR HH 1 1
1 2139 1 1 134 TYR N N -2.971 10.089 5.189 1.00 . A A . 134 TYR N 1 1
1 2140 1 1 134 TYR O O -5.255 11.220 6.025 1.00 . A A . 134 TYR O 1 1
1 2141 1 1 134 TYR OH O -0.723 7.000 -0.041 1.00 . A A . 134 TYR OH 1 1
1 2142 1 1 135 VAL C C -8.099 12.622 3.655 1.00 . A A . 135 VAL C 1 1
1 2143 1 1 135 VAL CA C -6.960 12.783 4.644 1.00 . A A . 135 VAL CA 1 1
1 2144 1 1 135 VAL CB C -6.638 14.247 4.840 1.00 . A A . 135 VAL CB 1 1
1 2145 1 1 135 VAL CG1 C -7.840 14.936 5.468 1.00 . A A . 135 VAL CG1 1 1
1 2146 1 1 135 VAL CG2 C -5.435 14.371 5.770 1.00 . A A . 135 VAL CG2 1 1
1 2147 1 1 135 VAL H H -5.620 12.126 3.119 1.00 . A A . 135 VAL H 1 1
1 2148 1 1 135 VAL HA H -7.229 12.341 5.588 1.00 . A A . 135 VAL HA 1 1
1 2149 1 1 135 VAL HB H -6.419 14.694 3.889 1.00 . A A . 135 VAL HB 1 1
1 2150 1 1 135 VAL HG11 H -8.342 14.244 6.127 1.00 . A A . 135 VAL HG11 1 1
1 2151 1 1 135 VAL HG12 H -7.508 15.794 6.030 1.00 . A A . 135 VAL HG12 1 1
1 2152 1 1 135 VAL HG13 H -8.519 15.249 4.690 1.00 . A A . 135 VAL HG13 1 1
1 2153 1 1 135 VAL HG21 H -4.687 13.646 5.487 1.00 . A A . 135 VAL HG21 1 1
1 2154 1 1 135 VAL HG22 H -5.023 15.364 5.697 1.00 . A A . 135 VAL HG22 1 1
1 2155 1 1 135 VAL HG23 H -5.750 14.182 6.786 1.00 . A A . 135 VAL HG23 1 1
1 2156 1 1 135 VAL N N -5.797 12.072 4.079 1.00 . A A . 135 VAL N 1 1
1 2157 1 1 135 VAL O O -7.880 12.253 2.521 1.00 . A A . 135 VAL O 1 1
1 2158 1 1 136 ARG C C -10.569 13.917 2.203 1.00 . A A . 136 ARG C 1 1
1 2159 1 1 136 ARG CA C -10.411 12.674 3.068 1.00 . A A . 136 ARG CA 1 1
1 2160 1 1 136 ARG CB C -11.730 12.365 3.768 1.00 . A A . 136 ARG CB 1 1
1 2161 1 1 136 ARG CD C -12.650 10.376 4.972 1.00 . A A . 136 ARG CD 1 1
1 2162 1 1 136 ARG CG C -12.012 10.865 3.670 1.00 . A A . 136 ARG CG 1 1
1 2163 1 1 136 ARG CZ C -14.833 10.578 6.005 1.00 . A A . 136 ARG CZ 1 1
1 2164 1 1 136 ARG H H -9.483 13.154 4.966 1.00 . A A . 136 ARG H 1 1
1 2165 1 1 136 ARG HA H -10.150 11.842 2.431 1.00 . A A . 136 ARG HA 1 1
1 2166 1 1 136 ARG HB2 H -11.675 12.659 4.804 1.00 . A A . 136 ARG HB2 1 1
1 2167 1 1 136 ARG HB3 H -12.524 12.904 3.276 1.00 . A A . 136 ARG HB3 1 1
1 2168 1 1 136 ARG HD2 H -12.814 9.310 4.914 1.00 . A A . 136 ARG HD2 1 1
1 2169 1 1 136 ARG HD3 H -11.992 10.595 5.800 1.00 . A A . 136 ARG HD3 1 1
1 2170 1 1 136 ARG HE H -14.151 11.895 4.685 1.00 . A A . 136 ARG HE 1 1
1 2171 1 1 136 ARG HG2 H -12.686 10.682 2.846 1.00 . A A . 136 ARG HG2 1 1
1 2172 1 1 136 ARG HG3 H -11.087 10.337 3.501 1.00 . A A . 136 ARG HG3 1 1
1 2173 1 1 136 ARG HH11 H -14.777 8.739 5.216 1.00 . A A . 136 ARG HH11 1 1
1 2174 1 1 136 ARG HH12 H -15.858 8.948 6.554 1.00 . A A . 136 ARG HH12 1 1
1 2175 1 1 136 ARG HH21 H -15.096 12.303 6.987 1.00 . A A . 136 ARG HH21 1 1
1 2176 1 1 136 ARG HH22 H -16.037 10.966 7.557 1.00 . A A . 136 ARG HH22 1 1
1 2177 1 1 136 ARG N N -9.307 12.865 4.047 1.00 . A A . 136 ARG N 1 1
1 2178 1 1 136 ARG NE N -13.954 11.069 5.175 1.00 . A A . 136 ARG NE 1 1
1 2179 1 1 136 ARG NH1 N -15.183 9.324 5.918 1.00 . A A . 136 ARG NH1 1 1
1 2180 1 1 136 ARG NH2 N -15.363 11.342 6.921 1.00 . A A . 136 ARG NH2 1 1
1 2181 1 1 136 ARG O O -10.868 14.996 2.677 1.00 . A A . 136 ARG O 1 1
1 2182 1 1 137 GLU C C -11.850 15.597 0.190 1.00 . A A . 137 GLU C 1 1
1 2183 1 1 137 GLU CA C -10.501 14.902 -0.017 1.00 . A A . 137 GLU CA 1 1
1 2184 1 1 137 GLU CB C -10.412 14.387 -1.456 1.00 . A A . 137 GLU CB 1 1
1 2185 1 1 137 GLU CD C -10.680 15.338 -3.751 1.00 . A A . 137 GLU CD 1 1
1 2186 1 1 137 GLU CG C -10.018 15.535 -2.386 1.00 . A A . 137 GLU CG 1 1
1 2187 1 1 137 GLU H H -10.130 12.873 0.591 1.00 . A A . 137 GLU H 1 1
1 2188 1 1 137 GLU HA H -9.703 15.602 0.161 1.00 . A A . 137 GLU HA 1 1
1 2189 1 1 137 GLU HB2 H -9.669 13.605 -1.512 1.00 . A A . 137 GLU HB2 1 1
1 2190 1 1 137 GLU HB3 H -11.372 13.994 -1.758 1.00 . A A . 137 GLU HB3 1 1
1 2191 1 1 137 GLU HG2 H -10.344 16.473 -1.958 1.00 . A A . 137 GLU HG2 1 1
1 2192 1 1 137 GLU HG3 H -8.945 15.549 -2.507 1.00 . A A . 137 GLU HG3 1 1
1 2193 1 1 137 GLU N N -10.370 13.757 0.927 1.00 . A A . 137 GLU N 1 1
1 2194 1 1 137 GLU O O -12.863 14.964 -0.057 1.00 . A A . 137 GLU O 1 1
1 2195 1 1 137 GLU OXT O -11.846 16.749 0.590 1.00 . A A . 137 GLU OXT 1 1
1 2196 1 1 137 GLU OE1 O -11.893 15.444 -3.820 1.00 . A A . 137 GLU OE1 1 1
1 2197 1 1 137 GLU OE2 O -9.962 15.086 -4.704 1.00 . A A . 137 GLU OE2 1 1
2 2198 1 1 1 PRO C C -14.167 -0.256 8.671 1.00 . A A . 1 PRO C 1 1
2 2199 1 1 1 PRO CA C -14.465 -1.632 9.290 1.00 . A A . 1 PRO CA 1 1
2 2200 1 1 1 PRO CB C -14.157 -2.720 8.257 1.00 . A A . 1 PRO CB 1 1
2 2201 1 1 1 PRO CD C -16.557 -2.765 8.790 1.00 . A A . 1 PRO CD 1 1
2 2202 1 1 1 PRO CG C -15.456 -3.478 8.003 1.00 . A A . 1 PRO CG 1 1
2 2203 1 1 1 PRO H2 H -16.393 -0.838 9.575 1.00 . A A . 1 PRO H2 1 1
2 2204 1 1 1 PRO H3 H -15.977 -2.064 10.667 1.00 . A A . 1 PRO H3 1 1
2 2205 1 1 1 PRO HA H -13.844 -1.780 10.161 1.00 . A A . 1 PRO HA 1 1
2 2206 1 1 1 PRO HB2 H -13.791 -2.275 7.339 1.00 . A A . 1 PRO HB2 1 1
2 2207 1 1 1 PRO HB3 H -13.416 -3.398 8.649 1.00 . A A . 1 PRO HB3 1 1
2 2208 1 1 1 PRO HD2 H -17.236 -2.276 8.106 1.00 . A A . 1 PRO HD2 1 1
2 2209 1 1 1 PRO HD3 H -17.098 -3.481 9.392 1.00 . A A . 1 PRO HD3 1 1
2 2210 1 1 1 PRO HG2 H -15.688 -3.465 6.947 1.00 . A A . 1 PRO HG2 1 1
2 2211 1 1 1 PRO HG3 H -15.364 -4.496 8.349 1.00 . A A . 1 PRO HG3 1 1
2 2212 1 1 1 PRO N N -15.912 -1.750 9.677 1.00 . A A . 1 PRO N 1 1
2 2213 1 1 1 PRO O O -13.057 0.223 8.761 1.00 . A A . 1 PRO O 1 1
2 2214 1 1 2 ASN C C -14.048 1.450 6.098 1.00 . A A . 2 ASN C 1 1
2 2215 1 1 2 ASN CA C -14.895 1.686 7.354 1.00 . A A . 2 ASN CA 1 1
2 2216 1 1 2 ASN CB C -14.259 2.682 8.346 1.00 . A A . 2 ASN CB 1 1
2 2217 1 1 2 ASN CG C -15.192 2.865 9.545 1.00 . A A . 2 ASN CG 1 1
2 2218 1 1 2 ASN H H -16.009 -0.065 7.924 1.00 . A A . 2 ASN H 1 1
2 2219 1 1 2 ASN HA H -15.830 2.091 7.027 1.00 . A A . 2 ASN HA 1 1
2 2220 1 1 2 ASN HB2 H -13.317 2.314 8.687 1.00 . A A . 2 ASN HB2 1 1
2 2221 1 1 2 ASN HB3 H -14.120 3.636 7.862 1.00 . A A . 2 ASN HB3 1 1
2 2222 1 1 2 ASN HD21 H -13.760 2.559 10.886 1.00 . A A . 2 ASN HD21 1 1
2 2223 1 1 2 ASN HD22 H -15.301 2.871 11.527 1.00 . A A . 2 ASN HD22 1 1
2 2224 1 1 2 ASN N N -15.133 0.360 8.013 1.00 . A A . 2 ASN N 1 1
2 2225 1 1 2 ASN ND2 N -14.711 2.756 10.753 1.00 . A A . 2 ASN ND2 1 1
2 2226 1 1 2 ASN O O -14.254 0.467 5.423 1.00 . A A . 2 ASN O 1 1
2 2227 1 1 2 ASN OD1 O -16.370 3.109 9.380 1.00 . A A . 2 ASN OD1 1 1
2 2228 1 1 3 PHE C C -13.017 2.656 3.278 1.00 . A A . 3 PHE C 1 1
2 2229 1 1 3 PHE CA C -12.265 2.186 4.541 1.00 . A A . 3 PHE CA 1 1
2 2230 1 1 3 PHE CB C -11.793 0.741 4.291 1.00 . A A . 3 PHE CB 1 1
2 2231 1 1 3 PHE CD1 C -11.570 -0.368 6.551 1.00 . A A . 3 PHE CD1 1 1
2 2232 1 1 3 PHE CD2 C -9.560 0.246 5.352 1.00 . A A . 3 PHE CD2 1 1
2 2233 1 1 3 PHE CE1 C -10.806 -0.911 7.566 1.00 . A A . 3 PHE CE1 1 1
2 2234 1 1 3 PHE CE2 C -8.787 -0.293 6.389 1.00 . A A . 3 PHE CE2 1 1
2 2235 1 1 3 PHE CG C -10.958 0.210 5.435 1.00 . A A . 3 PHE CG 1 1
2 2236 1 1 3 PHE CZ C -9.419 -0.881 7.498 1.00 . A A . 3 PHE CZ 1 1
2 2237 1 1 3 PHE H H -13.006 3.100 6.344 1.00 . A A . 3 PHE H 1 1
2 2238 1 1 3 PHE HA H -11.397 2.813 4.671 1.00 . A A . 3 PHE HA 1 1
2 2239 1 1 3 PHE HB2 H -12.641 0.098 4.143 1.00 . A A . 3 PHE HB2 1 1
2 2240 1 1 3 PHE HB3 H -11.194 0.728 3.392 1.00 . A A . 3 PHE HB3 1 1
2 2241 1 1 3 PHE HD1 H -12.633 -0.402 6.634 1.00 . A A . 3 PHE HD1 1 1
2 2242 1 1 3 PHE HD2 H -9.078 0.712 4.503 1.00 . A A . 3 PHE HD2 1 1
2 2243 1 1 3 PHE HE1 H -11.295 -1.345 8.414 1.00 . A A . 3 PHE HE1 1 1
2 2244 1 1 3 PHE HE2 H -7.710 -0.260 6.326 1.00 . A A . 3 PHE HE2 1 1
2 2245 1 1 3 PHE HZ H -8.839 -1.329 8.294 1.00 . A A . 3 PHE HZ 1 1
2 2246 1 1 3 PHE N N -13.130 2.327 5.775 1.00 . A A . 3 PHE N 1 1
2 2247 1 1 3 PHE O O -12.467 3.368 2.460 1.00 . A A . 3 PHE O 1 1
2 2248 1 1 4 SER C C -14.960 4.158 1.638 1.00 . A A . 4 SER C 1 1
2 2249 1 1 4 SER CA C -15.026 2.639 1.865 1.00 . A A . 4 SER CA 1 1
2 2250 1 1 4 SER CB C -16.491 2.222 2.040 1.00 . A A . 4 SER CB 1 1
2 2251 1 1 4 SER H H -14.674 1.659 3.738 1.00 . A A . 4 SER H 1 1
2 2252 1 1 4 SER HA H -14.615 2.122 1.008 1.00 . A A . 4 SER HA 1 1
2 2253 1 1 4 SER HB2 H -16.961 2.143 1.074 1.00 . A A . 4 SER HB2 1 1
2 2254 1 1 4 SER HB3 H -16.530 1.263 2.534 1.00 . A A . 4 SER HB3 1 1
2 2255 1 1 4 SER HG H -17.891 2.748 3.288 1.00 . A A . 4 SER HG 1 1
2 2256 1 1 4 SER N N -14.255 2.245 3.089 1.00 . A A . 4 SER N 1 1
2 2257 1 1 4 SER O O -15.315 4.934 2.506 1.00 . A A . 4 SER O 1 1
2 2258 1 1 4 SER OG O -17.182 3.194 2.819 1.00 . A A . 4 SER OG 1 1
2 2259 1 1 5 GLY C C -13.181 6.378 -0.559 1.00 . A A . 5 GLY C 1 1
2 2260 1 1 5 GLY CA C -14.459 6.048 0.197 1.00 . A A . 5 GLY CA 1 1
2 2261 1 1 5 GLY H H -14.252 3.942 -0.213 1.00 . A A . 5 GLY H 1 1
2 2262 1 1 5 GLY HA2 H -15.312 6.345 -0.392 1.00 . A A . 5 GLY HA2 1 1
2 2263 1 1 5 GLY HA3 H -14.465 6.595 1.123 1.00 . A A . 5 GLY HA3 1 1
2 2264 1 1 5 GLY N N -14.526 4.584 0.477 1.00 . A A . 5 GLY N 1 1
2 2265 1 1 5 GLY O O -12.184 5.690 -0.455 1.00 . A A . 5 GLY O 1 1
2 2266 1 1 6 ASN C C -11.057 8.502 -1.028 1.00 . A A . 6 ASN C 1 1
2 2267 1 1 6 ASN CA C -11.997 7.882 -2.039 1.00 . A A . 6 ASN CA 1 1
2 2268 1 1 6 ASN CB C -12.373 8.908 -3.111 1.00 . A A . 6 ASN CB 1 1
2 2269 1 1 6 ASN CG C -11.141 9.241 -3.954 1.00 . A A . 6 ASN CG 1 1
2 2270 1 1 6 ASN H H -14.014 7.990 -1.323 1.00 . A A . 6 ASN H 1 1
2 2271 1 1 6 ASN HA H -11.526 7.025 -2.489 1.00 . A A . 6 ASN HA 1 1
2 2272 1 1 6 ASN HB2 H -13.145 8.498 -3.746 1.00 . A A . 6 ASN HB2 1 1
2 2273 1 1 6 ASN HB3 H -12.736 9.807 -2.637 1.00 . A A . 6 ASN HB3 1 1
2 2274 1 1 6 ASN HD21 H -11.802 8.275 -5.557 1.00 . A A . 6 ASN HD21 1 1
2 2275 1 1 6 ASN HD22 H -10.285 9.017 -5.731 1.00 . A A . 6 ASN HD22 1 1
2 2276 1 1 6 ASN N N -13.205 7.453 -1.292 1.00 . A A . 6 ASN N 1 1
2 2277 1 1 6 ASN ND2 N -11.070 8.809 -5.183 1.00 . A A . 6 ASN ND2 1 1
2 2278 1 1 6 ASN O O -11.500 8.980 0.003 1.00 . A A . 6 ASN O 1 1
2 2279 1 1 6 ASN OD1 O -10.233 9.902 -3.489 1.00 . A A . 6 ASN OD1 1 1
2 2280 1 1 7 TRP C C -7.834 9.991 -0.814 1.00 . A A . 7 TRP C 1 1
2 2281 1 1 7 TRP CA C -8.845 9.024 -0.238 1.00 . A A . 7 TRP CA 1 1
2 2282 1 1 7 TRP CB C -8.101 7.878 0.409 1.00 . A A . 7 TRP CB 1 1
2 2283 1 1 7 TRP CD1 C -9.548 5.818 0.499 1.00 . A A . 7 TRP CD1 1 1
2 2284 1 1 7 TRP CD2 C -9.714 7.101 2.326 1.00 . A A . 7 TRP CD2 1 1
2 2285 1 1 7 TRP CE2 C -10.546 5.986 2.549 1.00 . A A . 7 TRP CE2 1 1
2 2286 1 1 7 TRP CE3 C -9.633 8.086 3.310 1.00 . A A . 7 TRP CE3 1 1
2 2287 1 1 7 TRP CG C -9.073 6.956 1.043 1.00 . A A . 7 TRP CG 1 1
2 2288 1 1 7 TRP CH2 C -11.197 6.860 4.705 1.00 . A A . 7 TRP CH2 1 1
2 2289 1 1 7 TRP CZ2 C -11.280 5.854 3.730 1.00 . A A . 7 TRP CZ2 1 1
2 2290 1 1 7 TRP CZ3 C -10.372 7.978 4.487 1.00 . A A . 7 TRP CZ3 1 1
2 2291 1 1 7 TRP H H -9.419 8.035 -2.086 1.00 . A A . 7 TRP H 1 1
2 2292 1 1 7 TRP HA H -9.416 9.539 0.519 1.00 . A A . 7 TRP HA 1 1
2 2293 1 1 7 TRP HB2 H -7.533 7.353 -0.328 1.00 . A A . 7 TRP HB2 1 1
2 2294 1 1 7 TRP HB3 H -7.440 8.263 1.156 1.00 . A A . 7 TRP HB3 1 1
2 2295 1 1 7 TRP HD1 H -9.288 5.430 -0.475 1.00 . A A . 7 TRP HD1 1 1
2 2296 1 1 7 TRP HE1 H -10.868 4.376 1.264 1.00 . A A . 7 TRP HE1 1 1
2 2297 1 1 7 TRP HE3 H -8.994 8.936 3.155 1.00 . A A . 7 TRP HE3 1 1
2 2298 1 1 7 TRP HH2 H -11.769 6.778 5.617 1.00 . A A . 7 TRP HH2 1 1
2 2299 1 1 7 TRP HZ2 H -11.898 4.982 3.893 1.00 . A A . 7 TRP HZ2 1 1
2 2300 1 1 7 TRP HZ3 H -10.318 8.769 5.219 1.00 . A A . 7 TRP HZ3 1 1
2 2301 1 1 7 TRP N N -9.771 8.465 -1.265 1.00 . A A . 7 TRP N 1 1
2 2302 1 1 7 TRP NE1 N -10.405 5.222 1.404 1.00 . A A . 7 TRP NE1 1 1
2 2303 1 1 7 TRP O O -7.165 9.717 -1.793 1.00 . A A . 7 TRP O 1 1
2 2304 1 1 8 LYS C C -5.427 11.926 0.179 1.00 . A A . 8 LYS C 1 1
2 2305 1 1 8 LYS CA C -6.716 12.126 -0.622 1.00 . A A . 8 LYS CA 1 1
2 2306 1 1 8 LYS CB C -7.263 13.541 -0.386 1.00 . A A . 8 LYS CB 1 1
2 2307 1 1 8 LYS CD C -8.900 13.271 -2.264 1.00 . A A . 8 LYS CD 1 1
2 2308 1 1 8 LYS CE C -8.384 14.439 -3.107 1.00 . A A . 8 LYS CE 1 1
2 2309 1 1 8 LYS CG C -8.745 13.603 -0.777 1.00 . A A . 8 LYS CG 1 1
2 2310 1 1 8 LYS H H -8.254 11.298 0.624 1.00 . A A . 8 LYS H 1 1
2 2311 1 1 8 LYS HA H -6.521 11.977 -1.668 1.00 . A A . 8 LYS HA 1 1
2 2312 1 1 8 LYS HB2 H -7.157 13.795 0.659 1.00 . A A . 8 LYS HB2 1 1
2 2313 1 1 8 LYS HB3 H -6.706 14.245 -0.984 1.00 . A A . 8 LYS HB3 1 1
2 2314 1 1 8 LYS HD2 H -8.334 12.380 -2.493 1.00 . A A . 8 LYS HD2 1 1
2 2315 1 1 8 LYS HD3 H -9.939 13.100 -2.486 1.00 . A A . 8 LYS HD3 1 1
2 2316 1 1 8 LYS HE2 H -7.325 14.563 -2.940 1.00 . A A . 8 LYS HE2 1 1
2 2317 1 1 8 LYS HE3 H -8.562 14.235 -4.152 1.00 . A A . 8 LYS HE3 1 1
2 2318 1 1 8 LYS HG2 H -9.299 12.885 -0.190 1.00 . A A . 8 LYS HG2 1 1
2 2319 1 1 8 LYS HG3 H -9.125 14.589 -0.586 1.00 . A A . 8 LYS HG3 1 1
2 2320 1 1 8 LYS HZ1 H -10.081 15.463 -2.466 1.00 . A A . 8 LYS HZ1 1 1
2 2321 1 1 8 LYS HZ2 H -8.620 16.119 -1.899 1.00 . A A . 8 LYS HZ2 1 1
2 2322 1 1 8 LYS HZ3 H -9.090 16.356 -3.514 1.00 . A A . 8 LYS HZ3 1 1
2 2323 1 1 8 LYS N N -7.703 11.120 -0.172 1.00 . A A . 8 LYS N 1 1
2 2324 1 1 8 LYS NZ N -9.098 15.689 -2.717 1.00 . A A . 8 LYS NZ 1 1
2 2325 1 1 8 LYS O O -5.455 11.422 1.287 1.00 . A A . 8 LYS O 1 1
2 2326 1 1 9 ILE C C -2.928 13.131 1.514 1.00 . A A . 9 ILE C 1 1
2 2327 1 1 9 ILE CA C -3.013 12.118 0.360 1.00 . A A . 9 ILE CA 1 1
2 2328 1 1 9 ILE CB C -1.839 12.255 -0.646 1.00 . A A . 9 ILE CB 1 1
2 2329 1 1 9 ILE CD1 C -0.123 11.623 1.095 1.00 . A A . 9 ILE CD1 1 1
2 2330 1 1 9 ILE CG1 C -0.721 11.270 -0.271 1.00 . A A . 9 ILE CG1 1 1
2 2331 1 1 9 ILE CG2 C -1.278 13.687 -0.695 1.00 . A A . 9 ILE CG2 1 1
2 2332 1 1 9 ILE H H -4.302 12.697 -1.268 1.00 . A A . 9 ILE H 1 1
2 2333 1 1 9 ILE HA H -2.997 11.121 0.786 1.00 . A A . 9 ILE HA 1 1
2 2334 1 1 9 ILE HB H -2.205 12.001 -1.630 1.00 . A A . 9 ILE HB 1 1
2 2335 1 1 9 ILE HD11 H -0.412 12.625 1.372 1.00 . A A . 9 ILE HD11 1 1
2 2336 1 1 9 ILE HD12 H -0.480 10.925 1.837 1.00 . A A . 9 ILE HD12 1 1
2 2337 1 1 9 ILE HD13 H 0.952 11.564 1.037 1.00 . A A . 9 ILE HD13 1 1
2 2338 1 1 9 ILE HG12 H -1.126 10.269 -0.234 1.00 . A A . 9 ILE HG12 1 1
2 2339 1 1 9 ILE HG13 H 0.056 11.312 -1.020 1.00 . A A . 9 ILE HG13 1 1
2 2340 1 1 9 ILE HG21 H -2.082 14.381 -0.884 1.00 . A A . 9 ILE HG21 1 1
2 2341 1 1 9 ILE HG22 H -0.815 13.922 0.252 1.00 . A A . 9 ILE HG22 1 1
2 2342 1 1 9 ILE HG23 H -0.544 13.758 -1.483 1.00 . A A . 9 ILE HG23 1 1
2 2343 1 1 9 ILE N N -4.301 12.302 -0.371 1.00 . A A . 9 ILE N 1 1
2 2344 1 1 9 ILE O O -3.354 14.263 1.397 1.00 . A A . 9 ILE O 1 1
2 2345 1 1 10 ILE C C -1.011 13.127 4.588 1.00 . A A . 10 ILE C 1 1
2 2346 1 1 10 ILE CA C -2.241 13.598 3.796 1.00 . A A . 10 ILE CA 1 1
2 2347 1 1 10 ILE CB C -3.540 13.510 4.632 1.00 . A A . 10 ILE CB 1 1
2 2348 1 1 10 ILE CD1 C -5.578 13.466 3.157 1.00 . A A . 10 ILE CD1 1 1
2 2349 1 1 10 ILE CG1 C -4.632 14.363 3.962 1.00 . A A . 10 ILE CG1 1 1
2 2350 1 1 10 ILE CG2 C -3.325 14.021 6.066 1.00 . A A . 10 ILE CG2 1 1
2 2351 1 1 10 ILE H H -2.038 11.804 2.666 1.00 . A A . 10 ILE H 1 1
2 2352 1 1 10 ILE HA H -2.092 14.612 3.469 1.00 . A A . 10 ILE HA 1 1
2 2353 1 1 10 ILE HB H -3.862 12.485 4.667 1.00 . A A . 10 ILE HB 1 1
2 2354 1 1 10 ILE HD11 H -5.501 12.450 3.512 1.00 . A A . 10 ILE HD11 1 1
2 2355 1 1 10 ILE HD12 H -6.592 13.814 3.281 1.00 . A A . 10 ILE HD12 1 1
2 2356 1 1 10 ILE HD13 H -5.313 13.504 2.112 1.00 . A A . 10 ILE HD13 1 1
2 2357 1 1 10 ILE HG12 H -5.198 14.886 4.719 1.00 . A A . 10 ILE HG12 1 1
2 2358 1 1 10 ILE HG13 H -4.173 15.082 3.301 1.00 . A A . 10 ILE HG13 1 1
2 2359 1 1 10 ILE HG21 H -2.925 15.024 6.035 1.00 . A A . 10 ILE HG21 1 1
2 2360 1 1 10 ILE HG22 H -4.270 14.026 6.590 1.00 . A A . 10 ILE HG22 1 1
2 2361 1 1 10 ILE HG23 H -2.632 13.372 6.580 1.00 . A A . 10 ILE HG23 1 1
2 2362 1 1 10 ILE N N -2.376 12.713 2.616 1.00 . A A . 10 ILE N 1 1
2 2363 1 1 10 ILE O O -0.958 12.014 5.070 1.00 . A A . 10 ILE O 1 1
2 2364 1 1 11 ARG C C 1.949 12.471 4.710 1.00 . A A . 11 ARG C 1 1
2 2365 1 1 11 ARG CA C 1.235 13.622 5.423 1.00 . A A . 11 ARG CA 1 1
2 2366 1 1 11 ARG CB C 0.919 13.227 6.871 1.00 . A A . 11 ARG CB 1 1
2 2367 1 1 11 ARG CD C -0.313 15.359 7.292 1.00 . A A . 11 ARG CD 1 1
2 2368 1 1 11 ARG CG C 0.862 14.487 7.738 1.00 . A A . 11 ARG CG 1 1
2 2369 1 1 11 ARG CZ C -1.642 17.163 8.212 1.00 . A A . 11 ARG CZ 1 1
2 2370 1 1 11 ARG H H -0.105 14.842 4.267 1.00 . A A . 11 ARG H 1 1
2 2371 1 1 11 ARG HA H 1.885 14.485 5.428 1.00 . A A . 11 ARG HA 1 1
2 2372 1 1 11 ARG HB2 H -0.032 12.721 6.914 1.00 . A A . 11 ARG HB2 1 1
2 2373 1 1 11 ARG HB3 H 1.692 12.573 7.243 1.00 . A A . 11 ARG HB3 1 1
2 2374 1 1 11 ARG HD2 H -0.038 15.904 6.400 1.00 . A A . 11 ARG HD2 1 1
2 2375 1 1 11 ARG HD3 H -1.165 14.731 7.079 1.00 . A A . 11 ARG HD3 1 1
2 2376 1 1 11 ARG HE H -0.148 16.321 9.212 1.00 . A A . 11 ARG HE 1 1
2 2377 1 1 11 ARG HG2 H 0.731 14.206 8.773 1.00 . A A . 11 ARG HG2 1 1
2 2378 1 1 11 ARG HG3 H 1.782 15.041 7.629 1.00 . A A . 11 ARG HG3 1 1
2 2379 1 1 11 ARG HH11 H -3.058 15.748 8.208 1.00 . A A . 11 ARG HH11 1 1
2 2380 1 1 11 ARG HH12 H -3.624 17.373 8.012 1.00 . A A . 11 ARG HH12 1 1
2 2381 1 1 11 ARG HH21 H -0.457 18.776 8.178 1.00 . A A . 11 ARG HH21 1 1
2 2382 1 1 11 ARG HH22 H -2.151 19.088 7.996 1.00 . A A . 11 ARG HH22 1 1
2 2383 1 1 11 ARG N N -0.023 13.971 4.691 1.00 . A A . 11 ARG N 1 1
2 2384 1 1 11 ARG NE N -0.659 16.321 8.376 1.00 . A A . 11 ARG NE 1 1
2 2385 1 1 11 ARG NH1 N -2.870 16.727 8.138 1.00 . A A . 11 ARG NH1 1 1
2 2386 1 1 11 ARG NH2 N -1.397 18.442 8.121 1.00 . A A . 11 ARG NH2 1 1
2 2387 1 1 11 ARG O O 1.384 11.419 4.483 1.00 . A A . 11 ARG O 1 1
2 2388 1 1 12 SER C C 5.460 11.924 3.713 1.00 . A A . 12 SER C 1 1
2 2389 1 1 12 SER CA C 3.962 11.610 3.642 1.00 . A A . 12 SER CA 1 1
2 2390 1 1 12 SER CB C 3.523 11.564 2.177 1.00 . A A . 12 SER CB 1 1
2 2391 1 1 12 SER H H 3.620 13.537 4.543 1.00 . A A . 12 SER H 1 1
2 2392 1 1 12 SER HA H 3.770 10.652 4.109 1.00 . A A . 12 SER HA 1 1
2 2393 1 1 12 SER HB2 H 2.540 11.994 2.081 1.00 . A A . 12 SER HB2 1 1
2 2394 1 1 12 SER HB3 H 4.219 12.134 1.574 1.00 . A A . 12 SER HB3 1 1
2 2395 1 1 12 SER HG H 4.330 10.019 1.314 1.00 . A A . 12 SER HG 1 1
2 2396 1 1 12 SER N N 3.193 12.676 4.350 1.00 . A A . 12 SER N 1 1
2 2397 1 1 12 SER O O 5.874 13.057 3.557 1.00 . A A . 12 SER O 1 1
2 2398 1 1 12 SER OG O 3.491 10.214 1.736 1.00 . A A . 12 SER OG 1 1
2 2399 1 1 13 GLU C C 8.424 9.783 4.238 1.00 . A A . 13 GLU C 1 1
2 2400 1 1 13 GLU CA C 7.746 11.136 4.016 1.00 . A A . 13 GLU CA 1 1
2 2401 1 1 13 GLU CB C 8.072 12.084 5.178 1.00 . A A . 13 GLU CB 1 1
2 2402 1 1 13 GLU CD C 9.844 13.631 6.024 1.00 . A A . 13 GLU CD 1 1
2 2403 1 1 13 GLU CG C 9.576 12.368 5.203 1.00 . A A . 13 GLU CG 1 1
2 2404 1 1 13 GLU H H 5.904 10.021 4.055 1.00 . A A . 13 GLU H 1 1
2 2405 1 1 13 GLU HA H 8.096 11.562 3.088 1.00 . A A . 13 GLU HA 1 1
2 2406 1 1 13 GLU HB2 H 7.533 13.011 5.048 1.00 . A A . 13 GLU HB2 1 1
2 2407 1 1 13 GLU HB3 H 7.779 11.625 6.110 1.00 . A A . 13 GLU HB3 1 1
2 2408 1 1 13 GLU HG2 H 10.092 11.531 5.650 1.00 . A A . 13 GLU HG2 1 1
2 2409 1 1 13 GLU HG3 H 9.932 12.514 4.195 1.00 . A A . 13 GLU HG3 1 1
2 2410 1 1 13 GLU N N 6.270 10.922 3.939 1.00 . A A . 13 GLU N 1 1
2 2411 1 1 13 GLU O O 9.061 9.548 5.249 1.00 . A A . 13 GLU O 1 1
2 2412 1 1 13 GLU OE1 O 9.951 13.515 7.234 1.00 . A A . 13 GLU OE1 1 1
2 2413 1 1 13 GLU OE2 O 9.937 14.692 5.429 1.00 . A A . 13 GLU OE2 1 1
2 2414 1 1 14 ASN C C 9.576 7.074 2.158 1.00 . A A . 14 ASN C 1 1
2 2415 1 1 14 ASN CA C 8.872 7.527 3.450 1.00 . A A . 14 ASN CA 1 1
2 2416 1 1 14 ASN CB C 7.770 6.531 3.790 1.00 . A A . 14 ASN CB 1 1
2 2417 1 1 14 ASN CG C 7.593 6.460 5.308 1.00 . A A . 14 ASN CG 1 1
2 2418 1 1 14 ASN H H 7.730 9.102 2.514 1.00 . A A . 14 ASN H 1 1
2 2419 1 1 14 ASN HA H 9.585 7.538 4.257 1.00 . A A . 14 ASN HA 1 1
2 2420 1 1 14 ASN HB2 H 6.847 6.850 3.333 1.00 . A A . 14 ASN HB2 1 1
2 2421 1 1 14 ASN HB3 H 8.041 5.560 3.416 1.00 . A A . 14 ASN HB3 1 1
2 2422 1 1 14 ASN HD21 H 9.279 5.454 5.600 1.00 . A A . 14 ASN HD21 1 1
2 2423 1 1 14 ASN HD22 H 8.392 5.805 7.004 1.00 . A A . 14 ASN HD22 1 1
2 2424 1 1 14 ASN N N 8.266 8.885 3.302 1.00 . A A . 14 ASN N 1 1
2 2425 1 1 14 ASN ND2 N 8.496 5.857 6.030 1.00 . A A . 14 ASN ND2 1 1
2 2426 1 1 14 ASN O O 10.429 6.217 2.207 1.00 . A A . 14 ASN O 1 1
2 2427 1 1 14 ASN OD1 O 6.622 6.959 5.842 1.00 . A A . 14 ASN OD1 1 1
2 2428 1 1 15 PHE C C 11.386 7.089 -0.172 1.00 . A A . 15 PHE C 1 1
2 2429 1 1 15 PHE CA C 9.854 7.194 -0.295 1.00 . A A . 15 PHE CA 1 1
2 2430 1 1 15 PHE CB C 9.504 8.217 -1.393 1.00 . A A . 15 PHE CB 1 1
2 2431 1 1 15 PHE CD1 C 10.305 6.416 -3.051 1.00 . A A . 15 PHE CD1 1 1
2 2432 1 1 15 PHE CD2 C 9.000 8.286 -3.873 1.00 . A A . 15 PHE CD2 1 1
2 2433 1 1 15 PHE CE1 C 10.390 5.902 -4.344 1.00 . A A . 15 PHE CE1 1 1
2 2434 1 1 15 PHE CE2 C 9.092 7.767 -5.173 1.00 . A A . 15 PHE CE2 1 1
2 2435 1 1 15 PHE CG C 9.606 7.615 -2.801 1.00 . A A . 15 PHE CG 1 1
2 2436 1 1 15 PHE CZ C 9.788 6.573 -5.404 1.00 . A A . 15 PHE CZ 1 1
2 2437 1 1 15 PHE H H 8.515 8.296 0.995 1.00 . A A . 15 PHE H 1 1
2 2438 1 1 15 PHE HA H 9.461 6.227 -0.578 1.00 . A A . 15 PHE HA 1 1
2 2439 1 1 15 PHE HB2 H 8.496 8.567 -1.236 1.00 . A A . 15 PHE HB2 1 1
2 2440 1 1 15 PHE HB3 H 10.182 9.055 -1.318 1.00 . A A . 15 PHE HB3 1 1
2 2441 1 1 15 PHE HD1 H 10.771 5.888 -2.249 1.00 . A A . 15 PHE HD1 1 1
2 2442 1 1 15 PHE HD2 H 8.461 9.205 -3.697 1.00 . A A . 15 PHE HD2 1 1
2 2443 1 1 15 PHE HE1 H 10.926 4.982 -4.524 1.00 . A A . 15 PHE HE1 1 1
2 2444 1 1 15 PHE HE2 H 8.623 8.286 -5.996 1.00 . A A . 15 PHE HE2 1 1
2 2445 1 1 15 PHE HZ H 9.867 6.173 -6.402 1.00 . A A . 15 PHE HZ 1 1
2 2446 1 1 15 PHE N N 9.218 7.619 1.009 1.00 . A A . 15 PHE N 1 1
2 2447 1 1 15 PHE O O 11.975 6.092 -0.537 1.00 . A A . 15 PHE O 1 1
2 2448 1 1 16 GLU C C 13.878 6.952 1.488 1.00 . A A . 16 GLU C 1 1
2 2449 1 1 16 GLU CA C 13.520 8.012 0.456 1.00 . A A . 16 GLU CA 1 1
2 2450 1 1 16 GLU CB C 14.100 9.369 0.870 1.00 . A A . 16 GLU CB 1 1
2 2451 1 1 16 GLU CD C 12.422 11.226 0.739 1.00 . A A . 16 GLU CD 1 1
2 2452 1 1 16 GLU CG C 13.521 10.478 -0.019 1.00 . A A . 16 GLU CG 1 1
2 2453 1 1 16 GLU H H 11.556 8.885 0.628 1.00 . A A . 16 GLU H 1 1
2 2454 1 1 16 GLU HA H 13.926 7.706 -0.496 1.00 . A A . 16 GLU HA 1 1
2 2455 1 1 16 GLU HB2 H 13.851 9.565 1.903 1.00 . A A . 16 GLU HB2 1 1
2 2456 1 1 16 GLU HB3 H 15.174 9.348 0.759 1.00 . A A . 16 GLU HB3 1 1
2 2457 1 1 16 GLU HG2 H 14.307 11.168 -0.286 1.00 . A A . 16 GLU HG2 1 1
2 2458 1 1 16 GLU HG3 H 13.105 10.043 -0.915 1.00 . A A . 16 GLU HG3 1 1
2 2459 1 1 16 GLU N N 12.035 8.092 0.334 1.00 . A A . 16 GLU N 1 1
2 2460 1 1 16 GLU O O 14.845 6.229 1.333 1.00 . A A . 16 GLU O 1 1
2 2461 1 1 16 GLU OE1 O 12.713 11.749 1.803 1.00 . A A . 16 GLU OE1 1 1
2 2462 1 1 16 GLU OE2 O 11.308 11.265 0.243 1.00 . A A . 16 GLU OE2 1 1
2 2463 1 1 17 GLU C C 13.286 4.402 2.881 1.00 . A A . 17 GLU C 1 1
2 2464 1 1 17 GLU CA C 13.364 5.785 3.547 1.00 . A A . 17 GLU CA 1 1
2 2465 1 1 17 GLU CB C 12.317 5.878 4.657 1.00 . A A . 17 GLU CB 1 1
2 2466 1 1 17 GLU CD C 12.089 6.007 7.140 1.00 . A A . 17 GLU CD 1 1
2 2467 1 1 17 GLU CG C 12.941 5.467 5.990 1.00 . A A . 17 GLU CG 1 1
2 2468 1 1 17 GLU H H 12.304 7.408 2.610 1.00 . A A . 17 GLU H 1 1
2 2469 1 1 17 GLU HA H 14.350 5.933 3.962 1.00 . A A . 17 GLU HA 1 1
2 2470 1 1 17 GLU HB2 H 11.955 6.894 4.725 1.00 . A A . 17 GLU HB2 1 1
2 2471 1 1 17 GLU HB3 H 11.498 5.218 4.427 1.00 . A A . 17 GLU HB3 1 1
2 2472 1 1 17 GLU HG2 H 12.984 4.389 6.048 1.00 . A A . 17 GLU HG2 1 1
2 2473 1 1 17 GLU HG3 H 13.937 5.873 6.062 1.00 . A A . 17 GLU HG3 1 1
2 2474 1 1 17 GLU N N 13.090 6.830 2.522 1.00 . A A . 17 GLU N 1 1
2 2475 1 1 17 GLU O O 13.856 3.444 3.358 1.00 . A A . 17 GLU O 1 1
2 2476 1 1 17 GLU OE1 O 12.020 7.217 7.283 1.00 . A A . 17 GLU OE1 1 1
2 2477 1 1 17 GLU OE2 O 11.520 5.202 7.859 1.00 . A A . 17 GLU OE2 1 1
2 2478 1 1 18 LEU C C 13.747 2.709 0.329 1.00 . A A . 18 LEU C 1 1
2 2479 1 1 18 LEU CA C 12.459 3.008 1.054 1.00 . A A . 18 LEU CA 1 1
2 2480 1 1 18 LEU CB C 11.338 3.079 0.007 1.00 . A A . 18 LEU CB 1 1
2 2481 1 1 18 LEU CD1 C 8.994 3.682 -0.497 1.00 . A A . 18 LEU CD1 1 1
2 2482 1 1 18 LEU CD2 C 9.683 3.541 1.874 1.00 . A A . 18 LEU CD2 1 1
2 2483 1 1 18 LEU CG C 10.144 3.915 0.470 1.00 . A A . 18 LEU CG 1 1
2 2484 1 1 18 LEU H H 12.147 5.088 1.410 1.00 . A A . 18 LEU H 1 1
2 2485 1 1 18 LEU HA H 12.256 2.224 1.754 1.00 . A A . 18 LEU HA 1 1
2 2486 1 1 18 LEU HB2 H 11.733 3.528 -0.893 1.00 . A A . 18 LEU HB2 1 1
2 2487 1 1 18 LEU HB3 H 11.005 2.085 -0.215 1.00 . A A . 18 LEU HB3 1 1
2 2488 1 1 18 LEU HD11 H 9.375 3.672 -1.507 1.00 . A A . 18 LEU HD11 1 1
2 2489 1 1 18 LEU HD12 H 8.531 2.731 -0.277 1.00 . A A . 18 LEU HD12 1 1
2 2490 1 1 18 LEU HD13 H 8.269 4.472 -0.389 1.00 . A A . 18 LEU HD13 1 1
2 2491 1 1 18 LEU HD21 H 10.535 3.302 2.491 1.00 . A A . 18 LEU HD21 1 1
2 2492 1 1 18 LEU HD22 H 9.154 4.374 2.306 1.00 . A A . 18 LEU HD22 1 1
2 2493 1 1 18 LEU HD23 H 9.026 2.690 1.816 1.00 . A A . 18 LEU HD23 1 1
2 2494 1 1 18 LEU HG H 10.416 4.941 0.450 1.00 . A A . 18 LEU HG 1 1
2 2495 1 1 18 LEU N N 12.586 4.305 1.773 1.00 . A A . 18 LEU N 1 1
2 2496 1 1 18 LEU O O 14.287 1.624 0.427 1.00 . A A . 18 LEU O 1 1
2 2497 1 1 19 LEU C C 16.713 3.633 -0.181 1.00 . A A . 19 LEU C 1 1
2 2498 1 1 19 LEU CA C 15.512 3.432 -1.129 1.00 . A A . 19 LEU CA 1 1
2 2499 1 1 19 LEU CB C 15.588 4.373 -2.346 1.00 . A A . 19 LEU CB 1 1
2 2500 1 1 19 LEU CD1 C 13.692 2.849 -3.186 1.00 . A A . 19 LEU CD1 1 1
2 2501 1 1 19 LEU CD2 C 13.276 5.286 -2.781 1.00 . A A . 19 LEU CD2 1 1
2 2502 1 1 19 LEU CG C 14.315 4.259 -3.239 1.00 . A A . 19 LEU CG 1 1
2 2503 1 1 19 LEU H H 13.795 4.532 -0.460 1.00 . A A . 19 LEU H 1 1
2 2504 1 1 19 LEU HA H 15.503 2.415 -1.472 1.00 . A A . 19 LEU HA 1 1
2 2505 1 1 19 LEU HB2 H 15.684 5.391 -1.998 1.00 . A A . 19 LEU HB2 1 1
2 2506 1 1 19 LEU HB3 H 16.456 4.118 -2.935 1.00 . A A . 19 LEU HB3 1 1
2 2507 1 1 19 LEU HD11 H 14.472 2.106 -3.254 1.00 . A A . 19 LEU HD11 1 1
2 2508 1 1 19 LEU HD12 H 13.160 2.725 -2.253 1.00 . A A . 19 LEU HD12 1 1
2 2509 1 1 19 LEU HD13 H 13.004 2.727 -4.009 1.00 . A A . 19 LEU HD13 1 1
2 2510 1 1 19 LEU HD21 H 13.741 6.005 -2.122 1.00 . A A . 19 LEU HD21 1 1
2 2511 1 1 19 LEU HD22 H 12.875 5.797 -3.644 1.00 . A A . 19 LEU HD22 1 1
2 2512 1 1 19 LEU HD23 H 12.476 4.783 -2.259 1.00 . A A . 19 LEU HD23 1 1
2 2513 1 1 19 LEU HG H 14.584 4.475 -4.261 1.00 . A A . 19 LEU HG 1 1
2 2514 1 1 19 LEU N N 14.249 3.666 -0.399 1.00 . A A . 19 LEU N 1 1
2 2515 1 1 19 LEU O O 17.855 3.556 -0.589 1.00 . A A . 19 LEU O 1 1
2 2516 1 1 20 LYS C C 17.598 2.827 3.008 1.00 . A A . 20 LYS C 1 1
2 2517 1 1 20 LYS CA C 17.540 4.051 2.082 1.00 . A A . 20 LYS CA 1 1
2 2518 1 1 20 LYS CB C 17.218 5.283 2.923 1.00 . A A . 20 LYS CB 1 1
2 2519 1 1 20 LYS CD C 17.980 7.626 3.329 1.00 . A A . 20 LYS CD 1 1
2 2520 1 1 20 LYS CE C 18.677 8.835 2.704 1.00 . A A . 20 LYS CE 1 1
2 2521 1 1 20 LYS CG C 17.846 6.516 2.284 1.00 . A A . 20 LYS CG 1 1
2 2522 1 1 20 LYS H H 15.536 3.916 1.397 1.00 . A A . 20 LYS H 1 1
2 2523 1 1 20 LYS HA H 18.480 4.179 1.580 1.00 . A A . 20 LYS HA 1 1
2 2524 1 1 20 LYS HB2 H 16.146 5.411 2.970 1.00 . A A . 20 LYS HB2 1 1
2 2525 1 1 20 LYS HB3 H 17.604 5.149 3.918 1.00 . A A . 20 LYS HB3 1 1
2 2526 1 1 20 LYS HD2 H 16.997 7.914 3.675 1.00 . A A . 20 LYS HD2 1 1
2 2527 1 1 20 LYS HD3 H 18.564 7.267 4.163 1.00 . A A . 20 LYS HD3 1 1
2 2528 1 1 20 LYS HE2 H 19.748 8.707 2.769 1.00 . A A . 20 LYS HE2 1 1
2 2529 1 1 20 LYS HE3 H 18.387 8.922 1.668 1.00 . A A . 20 LYS HE3 1 1
2 2530 1 1 20 LYS HG2 H 18.821 6.262 1.899 1.00 . A A . 20 LYS HG2 1 1
2 2531 1 1 20 LYS HG3 H 17.217 6.856 1.477 1.00 . A A . 20 LYS HG3 1 1
2 2532 1 1 20 LYS HZ1 H 18.389 9.918 4.460 1.00 . A A . 20 LYS HZ1 1 1
2 2533 1 1 20 LYS HZ2 H 18.887 10.861 3.137 1.00 . A A . 20 LYS HZ2 1 1
2 2534 1 1 20 LYS HZ3 H 17.288 10.295 3.227 1.00 . A A . 20 LYS HZ3 1 1
2 2535 1 1 20 LYS N N 16.454 3.869 1.088 1.00 . A A . 20 LYS N 1 1
2 2536 1 1 20 LYS NZ N 18.280 10.071 3.437 1.00 . A A . 20 LYS NZ 1 1
2 2537 1 1 20 LYS O O 18.608 2.549 3.626 1.00 . A A . 20 LYS O 1 1
2 2538 1 1 21 VAL C C 16.676 -0.331 3.118 1.00 . A A . 21 VAL C 1 1
2 2539 1 1 21 VAL CA C 16.461 0.909 3.975 1.00 . A A . 21 VAL CA 1 1
2 2540 1 1 21 VAL CB C 15.098 0.842 4.668 1.00 . A A . 21 VAL CB 1 1
2 2541 1 1 21 VAL CG1 C 14.890 2.100 5.512 1.00 . A A . 21 VAL CG1 1 1
2 2542 1 1 21 VAL CG2 C 13.978 0.736 3.627 1.00 . A A . 21 VAL CG2 1 1
2 2543 1 1 21 VAL H H 15.730 2.350 2.602 1.00 . A A . 21 VAL H 1 1
2 2544 1 1 21 VAL HA H 17.242 0.971 4.717 1.00 . A A . 21 VAL HA 1 1
2 2545 1 1 21 VAL HB H 15.071 -0.019 5.305 1.00 . A A . 21 VAL HB 1 1
2 2546 1 1 21 VAL HG11 H 15.442 2.920 5.077 1.00 . A A . 21 VAL HG11 1 1
2 2547 1 1 21 VAL HG12 H 13.839 2.346 5.537 1.00 . A A . 21 VAL HG12 1 1
2 2548 1 1 21 VAL HG13 H 15.242 1.921 6.517 1.00 . A A . 21 VAL HG13 1 1
2 2549 1 1 21 VAL HG21 H 14.358 1.008 2.654 1.00 . A A . 21 VAL HG21 1 1
2 2550 1 1 21 VAL HG22 H 13.617 -0.280 3.595 1.00 . A A . 21 VAL HG22 1 1
2 2551 1 1 21 VAL HG23 H 13.169 1.397 3.893 1.00 . A A . 21 VAL HG23 1 1
2 2552 1 1 21 VAL N N 16.513 2.105 3.105 1.00 . A A . 21 VAL N 1 1
2 2553 1 1 21 VAL O O 17.214 -1.321 3.581 1.00 . A A . 21 VAL O 1 1
2 2554 1 1 22 LEU C C 18.031 -1.793 1.013 1.00 . A A . 22 LEU C 1 1
2 2555 1 1 22 LEU CA C 16.536 -1.458 0.961 1.00 . A A . 22 LEU CA 1 1
2 2556 1 1 22 LEU CB C 16.078 -1.166 -0.495 1.00 . A A . 22 LEU CB 1 1
2 2557 1 1 22 LEU CD1 C 18.235 -0.133 -1.373 1.00 . A A . 22 LEU CD1 1 1
2 2558 1 1 22 LEU CD2 C 16.050 0.341 -2.462 1.00 . A A . 22 LEU CD2 1 1
2 2559 1 1 22 LEU CG C 16.735 0.081 -1.117 1.00 . A A . 22 LEU CG 1 1
2 2560 1 1 22 LEU H H 15.897 0.535 1.490 1.00 . A A . 22 LEU H 1 1
2 2561 1 1 22 LEU HA H 15.977 -2.307 1.345 1.00 . A A . 22 LEU HA 1 1
2 2562 1 1 22 LEU HB2 H 16.308 -2.012 -1.115 1.00 . A A . 22 LEU HB2 1 1
2 2563 1 1 22 LEU HB3 H 15.005 -1.017 -0.495 1.00 . A A . 22 LEU HB3 1 1
2 2564 1 1 22 LEU HD11 H 18.463 -1.186 -1.329 1.00 . A A . 22 LEU HD11 1 1
2 2565 1 1 22 LEU HD12 H 18.495 0.250 -2.349 1.00 . A A . 22 LEU HD12 1 1
2 2566 1 1 22 LEU HD13 H 18.805 0.394 -0.625 1.00 . A A . 22 LEU HD13 1 1
2 2567 1 1 22 LEU HD21 H 14.983 0.420 -2.312 1.00 . A A . 22 LEU HD21 1 1
2 2568 1 1 22 LEU HD22 H 16.424 1.262 -2.884 1.00 . A A . 22 LEU HD22 1 1
2 2569 1 1 22 LEU HD23 H 16.260 -0.476 -3.136 1.00 . A A . 22 LEU HD23 1 1
2 2570 1 1 22 LEU HG H 16.592 0.932 -0.469 1.00 . A A . 22 LEU HG 1 1
2 2571 1 1 22 LEU N N 16.298 -0.280 1.851 1.00 . A A . 22 LEU N 1 1
2 2572 1 1 22 LEU O O 18.440 -2.917 0.791 1.00 . A A . 22 LEU O 1 1
2 2573 1 1 23 GLY C C 21.025 0.029 0.624 1.00 . A A . 23 GLY C 1 1
2 2574 1 1 23 GLY CA C 20.295 -1.030 1.428 1.00 . A A . 23 GLY CA 1 1
2 2575 1 1 23 GLY H H 18.487 0.089 1.511 1.00 . A A . 23 GLY H 1 1
2 2576 1 1 23 GLY HA2 H 20.591 -0.960 2.465 1.00 . A A . 23 GLY HA2 1 1
2 2577 1 1 23 GLY HA3 H 20.532 -1.996 1.042 1.00 . A A . 23 GLY HA3 1 1
2 2578 1 1 23 GLY N N 18.843 -0.807 1.329 1.00 . A A . 23 GLY N 1 1
2 2579 1 1 23 GLY O O 21.506 -0.227 -0.463 1.00 . A A . 23 GLY O 1 1
2 2580 1 1 24 VAL C C 23.164 1.868 -0.112 1.00 . A A . 24 VAL C 1 1
2 2581 1 1 24 VAL CA C 21.799 2.343 0.436 1.00 . A A . 24 VAL CA 1 1
2 2582 1 1 24 VAL CB C 21.936 3.550 1.413 1.00 . A A . 24 VAL CB 1 1
2 2583 1 1 24 VAL CG1 C 23.402 3.872 1.772 1.00 . A A . 24 VAL CG1 1 1
2 2584 1 1 24 VAL CG2 C 21.312 4.793 0.771 1.00 . A A . 24 VAL CG2 1 1
2 2585 1 1 24 VAL H H 20.681 1.392 2.028 1.00 . A A . 24 VAL H 1 1
2 2586 1 1 24 VAL HA H 21.184 2.641 -0.402 1.00 . A A . 24 VAL HA 1 1
2 2587 1 1 24 VAL HB H 21.398 3.317 2.321 1.00 . A A . 24 VAL HB 1 1
2 2588 1 1 24 VAL HG11 H 23.900 2.971 2.098 1.00 . A A . 24 VAL HG11 1 1
2 2589 1 1 24 VAL HG12 H 23.906 4.266 0.901 1.00 . A A . 24 VAL HG12 1 1
2 2590 1 1 24 VAL HG13 H 23.427 4.606 2.564 1.00 . A A . 24 VAL HG13 1 1
2 2591 1 1 24 VAL HG21 H 21.448 4.751 -0.300 1.00 . A A . 24 VAL HG21 1 1
2 2592 1 1 24 VAL HG22 H 20.259 4.827 0.998 1.00 . A A . 24 VAL HG22 1 1
2 2593 1 1 24 VAL HG23 H 21.793 5.679 1.159 1.00 . A A . 24 VAL HG23 1 1
2 2594 1 1 24 VAL N N 21.102 1.225 1.153 1.00 . A A . 24 VAL N 1 1
2 2595 1 1 24 VAL O O 23.892 1.135 0.529 1.00 . A A . 24 VAL O 1 1
2 2596 1 1 25 ASN C C 24.797 2.600 -3.294 1.00 . A A . 25 ASN C 1 1
2 2597 1 1 25 ASN CA C 24.773 1.910 -1.940 1.00 . A A . 25 ASN CA 1 1
2 2598 1 1 25 ASN CB C 24.842 0.390 -2.119 1.00 . A A . 25 ASN CB 1 1
2 2599 1 1 25 ASN CG C 26.305 -0.041 -2.245 1.00 . A A . 25 ASN CG 1 1
2 2600 1 1 25 ASN H H 22.866 2.889 -1.774 1.00 . A A . 25 ASN H 1 1
2 2601 1 1 25 ASN HA H 25.604 2.255 -1.342 1.00 . A A . 25 ASN HA 1 1
2 2602 1 1 25 ASN HB2 H 24.395 -0.096 -1.265 1.00 . A A . 25 ASN HB2 1 1
2 2603 1 1 25 ASN HB3 H 24.309 0.108 -3.014 1.00 . A A . 25 ASN HB3 1 1
2 2604 1 1 25 ASN HD21 H 26.039 -1.742 -1.257 1.00 . A A . 25 ASN HD21 1 1
2 2605 1 1 25 ASN HD22 H 27.622 -1.458 -1.799 1.00 . A A . 25 ASN HD22 1 1
2 2606 1 1 25 ASN N N 23.486 2.296 -1.294 1.00 . A A . 25 ASN N 1 1
2 2607 1 1 25 ASN ND2 N 26.687 -1.174 -1.724 1.00 . A A . 25 ASN ND2 1 1
2 2608 1 1 25 ASN O O 24.639 1.977 -4.324 1.00 . A A . 25 ASN O 1 1
2 2609 1 1 25 ASN OD1 O 27.109 0.662 -2.824 1.00 . A A . 25 ASN OD1 1 1
2 2610 1 1 26 VAL C C 23.458 5.149 -4.814 1.00 . A A . 26 VAL C 1 1
2 2611 1 1 26 VAL CA C 24.906 4.764 -4.493 1.00 . A A . 26 VAL CA 1 1
2 2612 1 1 26 VAL CB C 25.543 4.082 -5.715 1.00 . A A . 26 VAL CB 1 1
2 2613 1 1 26 VAL CG1 C 25.638 5.093 -6.855 1.00 . A A . 26 VAL CG1 1 1
2 2614 1 1 26 VAL CG2 C 26.944 3.583 -5.353 1.00 . A A . 26 VAL CG2 1 1
2 2615 1 1 26 VAL H H 25.001 4.349 -2.389 1.00 . A A . 26 VAL H 1 1
2 2616 1 1 26 VAL HA H 25.448 5.674 -4.272 1.00 . A A . 26 VAL HA 1 1
2 2617 1 1 26 VAL HB H 24.929 3.254 -6.033 1.00 . A A . 26 VAL HB 1 1
2 2618 1 1 26 VAL HG11 H 25.805 6.078 -6.447 1.00 . A A . 26 VAL HG11 1 1
2 2619 1 1 26 VAL HG12 H 26.455 4.826 -7.506 1.00 . A A . 26 VAL HG12 1 1
2 2620 1 1 26 VAL HG13 H 24.713 5.087 -7.414 1.00 . A A . 26 VAL HG13 1 1
2 2621 1 1 26 VAL HG21 H 27.426 4.302 -4.708 1.00 . A A . 26 VAL HG21 1 1
2 2622 1 1 26 VAL HG22 H 26.867 2.635 -4.843 1.00 . A A . 26 VAL HG22 1 1
2 2623 1 1 26 VAL HG23 H 27.526 3.461 -6.255 1.00 . A A . 26 VAL HG23 1 1
2 2624 1 1 26 VAL N N 24.929 3.907 -3.262 1.00 . A A . 26 VAL N 1 1
2 2625 1 1 26 VAL O O 23.217 6.055 -5.590 1.00 . A A . 26 VAL O 1 1
2 2626 1 1 27 MET C C 20.900 6.294 -3.906 1.00 . A A . 27 MET C 1 1
2 2627 1 1 27 MET CA C 21.070 4.877 -4.438 1.00 . A A . 27 MET CA 1 1
2 2628 1 1 27 MET CB C 20.151 3.922 -3.668 1.00 . A A . 27 MET CB 1 1
2 2629 1 1 27 MET CE C 20.331 0.347 -5.672 1.00 . A A . 27 MET CE 1 1
2 2630 1 1 27 MET CG C 20.521 2.462 -3.977 1.00 . A A . 27 MET CG 1 1
2 2631 1 1 27 MET H H 22.684 3.805 -3.551 1.00 . A A . 27 MET H 1 1
2 2632 1 1 27 MET HA H 20.845 4.845 -5.498 1.00 . A A . 27 MET HA 1 1
2 2633 1 1 27 MET HB2 H 20.260 4.101 -2.608 1.00 . A A . 27 MET HB2 1 1
2 2634 1 1 27 MET HB3 H 19.131 4.105 -3.955 1.00 . A A . 27 MET HB3 1 1
2 2635 1 1 27 MET HE1 H 20.869 -0.055 -4.824 1.00 . A A . 27 MET HE1 1 1
2 2636 1 1 27 MET HE2 H 19.691 -0.415 -6.095 1.00 . A A . 27 MET HE2 1 1
2 2637 1 1 27 MET HE3 H 21.036 0.676 -6.418 1.00 . A A . 27 MET HE3 1 1
2 2638 1 1 27 MET HG2 H 21.505 2.420 -4.416 1.00 . A A . 27 MET HG2 1 1
2 2639 1 1 27 MET HG3 H 20.517 1.892 -3.059 1.00 . A A . 27 MET HG3 1 1
2 2640 1 1 27 MET N N 22.485 4.505 -4.196 1.00 . A A . 27 MET N 1 1
2 2641 1 1 27 MET O O 20.653 7.221 -4.652 1.00 . A A . 27 MET O 1 1
2 2642 1 1 27 MET SD S 19.320 1.748 -5.133 1.00 . A A . 27 MET SD 1 1
2 2643 1 1 28 LEU C C 19.721 8.539 -2.495 1.00 . A A . 28 LEU C 1 1
2 2644 1 1 28 LEU CA C 20.985 7.831 -1.996 1.00 . A A . 28 LEU CA 1 1
2 2645 1 1 28 LEU CB C 22.241 8.613 -2.399 1.00 . A A . 28 LEU CB 1 1
2 2646 1 1 28 LEU CD1 C 22.469 9.527 -0.066 1.00 . A A . 28 LEU CD1 1 1
2 2647 1 1 28 LEU CD2 C 23.628 7.403 -0.692 1.00 . A A . 28 LEU CD2 1 1
2 2648 1 1 28 LEU CG C 23.184 8.780 -1.195 1.00 . A A . 28 LEU CG 1 1
2 2649 1 1 28 LEU H H 21.315 5.702 -2.048 1.00 . A A . 28 LEU H 1 1
2 2650 1 1 28 LEU HA H 20.947 7.746 -0.929 1.00 . A A . 28 LEU HA 1 1
2 2651 1 1 28 LEU HB2 H 22.759 8.067 -3.179 1.00 . A A . 28 LEU HB2 1 1
2 2652 1 1 28 LEU HB3 H 21.958 9.579 -2.768 1.00 . A A . 28 LEU HB3 1 1
2 2653 1 1 28 LEU HD11 H 21.750 10.213 -0.487 1.00 . A A . 28 LEU HD11 1 1
2 2654 1 1 28 LEU HD12 H 21.961 8.817 0.569 1.00 . A A . 28 LEU HD12 1 1
2 2655 1 1 28 LEU HD13 H 23.194 10.077 0.517 1.00 . A A . 28 LEU HD13 1 1
2 2656 1 1 28 LEU HD21 H 22.759 6.782 -0.529 1.00 . A A . 28 LEU HD21 1 1
2 2657 1 1 28 LEU HD22 H 24.268 6.939 -1.429 1.00 . A A . 28 LEU HD22 1 1
2 2658 1 1 28 LEU HD23 H 24.170 7.516 0.235 1.00 . A A . 28 LEU HD23 1 1
2 2659 1 1 28 LEU HG H 24.052 9.347 -1.501 1.00 . A A . 28 LEU HG 1 1
2 2660 1 1 28 LEU N N 21.082 6.469 -2.611 1.00 . A A . 28 LEU N 1 1
2 2661 1 1 28 LEU O O 19.787 9.433 -3.316 1.00 . A A . 28 LEU O 1 1
2 2662 1 1 29 ARG C C 17.224 8.445 -4.075 1.00 . A A . 29 ARG C 1 1
2 2663 1 1 29 ARG CA C 17.290 8.694 -2.556 1.00 . A A . 29 ARG CA 1 1
2 2664 1 1 29 ARG CB C 17.267 10.202 -2.275 1.00 . A A . 29 ARG CB 1 1
2 2665 1 1 29 ARG CD C 15.788 12.199 -2.003 1.00 . A A . 29 ARG CD 1 1
2 2666 1 1 29 ARG CG C 15.847 10.742 -2.468 1.00 . A A . 29 ARG CG 1 1
2 2667 1 1 29 ARG CZ C 17.384 13.914 -2.616 1.00 . A A . 29 ARG CZ 1 1
2 2668 1 1 29 ARG H H 18.538 7.344 -1.424 1.00 . A A . 29 ARG H 1 1
2 2669 1 1 29 ARG HA H 16.448 8.217 -2.073 1.00 . A A . 29 ARG HA 1 1
2 2670 1 1 29 ARG HB2 H 17.585 10.382 -1.259 1.00 . A A . 29 ARG HB2 1 1
2 2671 1 1 29 ARG HB3 H 17.936 10.705 -2.957 1.00 . A A . 29 ARG HB3 1 1
2 2672 1 1 29 ARG HD2 H 14.756 12.503 -1.905 1.00 . A A . 29 ARG HD2 1 1
2 2673 1 1 29 ARG HD3 H 16.283 12.292 -1.048 1.00 . A A . 29 ARG HD3 1 1
2 2674 1 1 29 ARG HE H 16.230 13.005 -3.952 1.00 . A A . 29 ARG HE 1 1
2 2675 1 1 29 ARG HG2 H 15.579 10.686 -3.512 1.00 . A A . 29 ARG HG2 1 1
2 2676 1 1 29 ARG HG3 H 15.155 10.152 -1.885 1.00 . A A . 29 ARG HG3 1 1
2 2677 1 1 29 ARG HH11 H 18.639 12.497 -1.968 1.00 . A A . 29 ARG HH11 1 1
2 2678 1 1 29 ARG HH12 H 19.192 14.128 -1.784 1.00 . A A . 29 ARG HH12 1 1
2 2679 1 1 29 ARG HH21 H 16.342 15.531 -3.173 1.00 . A A . 29 ARG HH21 1 1
2 2680 1 1 29 ARG HH22 H 17.891 15.845 -2.465 1.00 . A A . 29 ARG HH22 1 1
2 2681 1 1 29 ARG N N 18.566 8.098 -2.050 1.00 . A A . 29 ARG N 1 1
2 2682 1 1 29 ARG NE N 16.469 13.068 -3.003 1.00 . A A . 29 ARG NE 1 1
2 2683 1 1 29 ARG NH1 N 18.491 13.479 -2.081 1.00 . A A . 29 ARG NH1 1 1
2 2684 1 1 29 ARG NH2 N 17.190 15.197 -2.763 1.00 . A A . 29 ARG NH2 1 1
2 2685 1 1 29 ARG O O 16.555 9.148 -4.804 1.00 . A A . 29 ARG O 1 1
2 2686 1 1 30 LYS C C 18.132 8.373 -6.873 1.00 . A A . 30 LYS C 1 1
2 2687 1 1 30 LYS CA C 18.015 7.111 -6.006 1.00 . A A . 30 LYS CA 1 1
2 2688 1 1 30 LYS CB C 16.780 6.295 -6.397 1.00 . A A . 30 LYS CB 1 1
2 2689 1 1 30 LYS CD C 15.990 4.030 -7.117 1.00 . A A . 30 LYS CD 1 1
2 2690 1 1 30 LYS CE C 16.315 2.536 -7.074 1.00 . A A . 30 LYS CE 1 1
2 2691 1 1 30 LYS CG C 17.184 4.828 -6.587 1.00 . A A . 30 LYS CG 1 1
2 2692 1 1 30 LYS H H 18.496 6.918 -3.932 1.00 . A A . 30 LYS H 1 1
2 2693 1 1 30 LYS HA H 18.891 6.511 -6.174 1.00 . A A . 30 LYS HA 1 1
2 2694 1 1 30 LYS HB2 H 16.043 6.364 -5.613 1.00 . A A . 30 LYS HB2 1 1
2 2695 1 1 30 LYS HB3 H 16.367 6.676 -7.319 1.00 . A A . 30 LYS HB3 1 1
2 2696 1 1 30 LYS HD2 H 15.124 4.229 -6.503 1.00 . A A . 30 LYS HD2 1 1
2 2697 1 1 30 LYS HD3 H 15.785 4.323 -8.136 1.00 . A A . 30 LYS HD3 1 1
2 2698 1 1 30 LYS HE2 H 17.382 2.397 -7.165 1.00 . A A . 30 LYS HE2 1 1
2 2699 1 1 30 LYS HE3 H 15.977 2.121 -6.136 1.00 . A A . 30 LYS HE3 1 1
2 2700 1 1 30 LYS HG2 H 18.001 4.770 -7.292 1.00 . A A . 30 LYS HG2 1 1
2 2701 1 1 30 LYS HG3 H 17.501 4.417 -5.640 1.00 . A A . 30 LYS HG3 1 1
2 2702 1 1 30 LYS HZ1 H 14.663 2.227 -8.303 1.00 . A A . 30 LYS HZ1 1 1
2 2703 1 1 30 LYS HZ2 H 16.157 2.001 -9.080 1.00 . A A . 30 LYS HZ2 1 1
2 2704 1 1 30 LYS HZ3 H 15.577 0.826 -8.004 1.00 . A A . 30 LYS HZ3 1 1
2 2705 1 1 30 LYS N N 17.958 7.449 -4.549 1.00 . A A . 30 LYS N 1 1
2 2706 1 1 30 LYS NZ N 15.626 1.845 -8.200 1.00 . A A . 30 LYS NZ 1 1
2 2707 1 1 30 LYS O O 17.764 8.364 -8.031 1.00 . A A . 30 LYS O 1 1
2 2708 1 1 31 ILE C C 17.800 10.998 -8.092 1.00 . A A . 31 ILE C 1 1
2 2709 1 1 31 ILE CA C 18.897 10.732 -7.047 1.00 . A A . 31 ILE CA 1 1
2 2710 1 1 31 ILE CB C 20.272 10.685 -7.708 1.00 . A A . 31 ILE CB 1 1
2 2711 1 1 31 ILE CD1 C 21.392 11.368 -5.542 1.00 . A A . 31 ILE CD1 1 1
2 2712 1 1 31 ILE CG1 C 21.334 10.306 -6.651 1.00 . A A . 31 ILE CG1 1 1
2 2713 1 1 31 ILE CG2 C 20.599 12.052 -8.310 1.00 . A A . 31 ILE CG2 1 1
2 2714 1 1 31 ILE H H 18.999 9.377 -5.394 1.00 . A A . 31 ILE H 1 1
2 2715 1 1 31 ILE HA H 18.892 11.537 -6.333 1.00 . A A . 31 ILE HA 1 1
2 2716 1 1 31 ILE HB H 20.262 9.945 -8.488 1.00 . A A . 31 ILE HB 1 1
2 2717 1 1 31 ILE HD11 H 20.800 12.225 -5.829 1.00 . A A . 31 ILE HD11 1 1
2 2718 1 1 31 ILE HD12 H 21.002 10.951 -4.625 1.00 . A A . 31 ILE HD12 1 1
2 2719 1 1 31 ILE HD13 H 22.416 11.674 -5.391 1.00 . A A . 31 ILE HD13 1 1
2 2720 1 1 31 ILE HG12 H 21.074 9.352 -6.210 1.00 . A A . 31 ILE HG12 1 1
2 2721 1 1 31 ILE HG13 H 22.301 10.229 -7.121 1.00 . A A . 31 ILE HG13 1 1
2 2722 1 1 31 ILE HG21 H 20.139 12.825 -7.713 1.00 . A A . 31 ILE HG21 1 1
2 2723 1 1 31 ILE HG22 H 21.669 12.192 -8.319 1.00 . A A . 31 ILE HG22 1 1
2 2724 1 1 31 ILE HG23 H 20.219 12.100 -9.319 1.00 . A A . 31 ILE HG23 1 1
2 2725 1 1 31 ILE N N 18.685 9.437 -6.313 1.00 . A A . 31 ILE N 1 1
2 2726 1 1 31 ILE O O 18.058 11.508 -9.166 1.00 . A A . 31 ILE O 1 1
2 2727 1 1 32 ALA C C 14.121 10.783 -7.989 1.00 . A A . 32 ALA C 1 1
2 2728 1 1 32 ALA CA C 15.457 10.862 -8.734 1.00 . A A . 32 ALA CA 1 1
2 2729 1 1 32 ALA CB C 15.499 9.784 -9.819 1.00 . A A . 32 ALA CB 1 1
2 2730 1 1 32 ALA H H 16.402 10.233 -6.905 1.00 . A A . 32 ALA H 1 1
2 2731 1 1 32 ALA HA H 15.556 11.835 -9.191 1.00 . A A . 32 ALA HA 1 1
2 2732 1 1 32 ALA HB1 H 15.860 8.859 -9.393 1.00 . A A . 32 ALA HB1 1 1
2 2733 1 1 32 ALA HB2 H 14.506 9.634 -10.216 1.00 . A A . 32 ALA HB2 1 1
2 2734 1 1 32 ALA HB3 H 16.161 10.097 -10.612 1.00 . A A . 32 ALA HB3 1 1
2 2735 1 1 32 ALA N N 16.578 10.645 -7.776 1.00 . A A . 32 ALA N 1 1
2 2736 1 1 32 ALA O O 13.235 11.584 -8.213 1.00 . A A . 32 ALA O 1 1
2 2737 1 1 33 VAL C C 12.519 10.873 -5.399 1.00 . A A . 33 VAL C 1 1
2 2738 1 1 33 VAL CA C 12.692 9.683 -6.351 1.00 . A A . 33 VAL CA 1 1
2 2739 1 1 33 VAL CB C 12.690 8.374 -5.548 1.00 . A A . 33 VAL CB 1 1
2 2740 1 1 33 VAL CG1 C 12.486 7.191 -6.494 1.00 . A A . 33 VAL CG1 1 1
2 2741 1 1 33 VAL CG2 C 14.017 8.192 -4.807 1.00 . A A . 33 VAL CG2 1 1
2 2742 1 1 33 VAL H H 14.700 9.186 -6.954 1.00 . A A . 33 VAL H 1 1
2 2743 1 1 33 VAL HA H 11.870 9.668 -7.048 1.00 . A A . 33 VAL HA 1 1
2 2744 1 1 33 VAL HB H 11.884 8.400 -4.836 1.00 . A A . 33 VAL HB 1 1
2 2745 1 1 33 VAL HG11 H 11.625 7.376 -7.119 1.00 . A A . 33 VAL HG11 1 1
2 2746 1 1 33 VAL HG12 H 13.361 7.069 -7.111 1.00 . A A . 33 VAL HG12 1 1
2 2747 1 1 33 VAL HG13 H 12.324 6.293 -5.915 1.00 . A A . 33 VAL HG13 1 1
2 2748 1 1 33 VAL HG21 H 14.333 9.135 -4.390 1.00 . A A . 33 VAL HG21 1 1
2 2749 1 1 33 VAL HG22 H 13.891 7.471 -4.014 1.00 . A A . 33 VAL HG22 1 1
2 2750 1 1 33 VAL HG23 H 14.765 7.838 -5.498 1.00 . A A . 33 VAL HG23 1 1
2 2751 1 1 33 VAL N N 13.972 9.821 -7.110 1.00 . A A . 33 VAL N 1 1
2 2752 1 1 33 VAL O O 12.932 10.833 -4.256 1.00 . A A . 33 VAL O 1 1
2 2753 1 1 34 ALA C C 11.022 14.242 -5.817 1.00 . A A . 34 ALA C 1 1
2 2754 1 1 34 ALA CA C 11.691 13.135 -4.997 1.00 . A A . 34 ALA CA 1 1
2 2755 1 1 34 ALA CB C 13.040 13.640 -4.468 1.00 . A A . 34 ALA CB 1 1
2 2756 1 1 34 ALA H H 11.574 11.939 -6.787 1.00 . A A . 34 ALA H 1 1
2 2757 1 1 34 ALA HA H 11.055 12.869 -4.165 1.00 . A A . 34 ALA HA 1 1
2 2758 1 1 34 ALA HB1 H 13.785 13.557 -5.245 1.00 . A A . 34 ALA HB1 1 1
2 2759 1 1 34 ALA HB2 H 12.945 14.673 -4.169 1.00 . A A . 34 ALA HB2 1 1
2 2760 1 1 34 ALA HB3 H 13.339 13.045 -3.618 1.00 . A A . 34 ALA HB3 1 1
2 2761 1 1 34 ALA N N 11.903 11.934 -5.864 1.00 . A A . 34 ALA N 1 1
2 2762 1 1 34 ALA O O 11.347 15.407 -5.686 1.00 . A A . 34 ALA O 1 1
2 2763 1 1 35 ALA C C 8.125 15.377 -6.793 1.00 . A A . 35 ALA C 1 1
2 2764 1 1 35 ALA CA C 9.397 14.908 -7.502 1.00 . A A . 35 ALA CA 1 1
2 2765 1 1 35 ALA CB C 9.030 14.297 -8.856 1.00 . A A . 35 ALA CB 1 1
2 2766 1 1 35 ALA H H 9.848 12.938 -6.753 1.00 . A A . 35 ALA H 1 1
2 2767 1 1 35 ALA HA H 10.054 15.751 -7.654 1.00 . A A . 35 ALA HA 1 1
2 2768 1 1 35 ALA HB1 H 8.614 13.312 -8.705 1.00 . A A . 35 ALA HB1 1 1
2 2769 1 1 35 ALA HB2 H 8.301 14.924 -9.347 1.00 . A A . 35 ALA HB2 1 1
2 2770 1 1 35 ALA HB3 H 9.915 14.225 -9.470 1.00 . A A . 35 ALA HB3 1 1
2 2771 1 1 35 ALA N N 10.090 13.884 -6.666 1.00 . A A . 35 ALA N 1 1
2 2772 1 1 35 ALA O O 7.744 14.845 -5.766 1.00 . A A . 35 ALA O 1 1
2 2773 1 1 36 ALA C C 5.012 16.493 -7.565 1.00 . A A . 36 ALA C 1 1
2 2774 1 1 36 ALA CA C 6.216 16.883 -6.704 1.00 . A A . 36 ALA CA 1 1
2 2775 1 1 36 ALA CB C 6.291 18.407 -6.592 1.00 . A A . 36 ALA CB 1 1
2 2776 1 1 36 ALA H H 7.797 16.777 -8.163 1.00 . A A . 36 ALA H 1 1
2 2777 1 1 36 ALA HA H 6.107 16.454 -5.719 1.00 . A A . 36 ALA HA 1 1
2 2778 1 1 36 ALA HB1 H 6.912 18.796 -7.385 1.00 . A A . 36 ALA HB1 1 1
2 2779 1 1 36 ALA HB2 H 5.298 18.824 -6.675 1.00 . A A . 36 ALA HB2 1 1
2 2780 1 1 36 ALA HB3 H 6.716 18.677 -5.637 1.00 . A A . 36 ALA HB3 1 1
2 2781 1 1 36 ALA N N 7.466 16.369 -7.336 1.00 . A A . 36 ALA N 1 1
2 2782 1 1 36 ALA O O 4.638 17.204 -8.479 1.00 . A A . 36 ALA O 1 1
2 2783 1 1 37 SER C C 1.987 14.887 -7.177 1.00 . A A . 37 SER C 1 1
2 2784 1 1 37 SER CA C 3.225 14.924 -8.076 1.00 . A A . 37 SER CA 1 1
2 2785 1 1 37 SER CB C 3.487 13.528 -8.640 1.00 . A A . 37 SER CB 1 1
2 2786 1 1 37 SER H H 4.729 14.816 -6.537 1.00 . A A . 37 SER H 1 1
2 2787 1 1 37 SER HA H 3.058 15.616 -8.888 1.00 . A A . 37 SER HA 1 1
2 2788 1 1 37 SER HB2 H 2.696 13.257 -9.319 1.00 . A A . 37 SER HB2 1 1
2 2789 1 1 37 SER HB3 H 4.430 13.526 -9.171 1.00 . A A . 37 SER HB3 1 1
2 2790 1 1 37 SER HG H 2.684 12.132 -7.548 1.00 . A A . 37 SER HG 1 1
2 2791 1 1 37 SER N N 4.405 15.369 -7.279 1.00 . A A . 37 SER N 1 1
2 2792 1 1 37 SER O O 2.058 15.176 -5.997 1.00 . A A . 37 SER O 1 1
2 2793 1 1 37 SER OG O 3.528 12.590 -7.573 1.00 . A A . 37 SER OG 1 1
2 2794 1 1 38 LYS C C -1.046 13.085 -7.072 1.00 . A A . 38 LYS C 1 1
2 2795 1 1 38 LYS CA C -0.395 14.472 -6.915 1.00 . A A . 38 LYS CA 1 1
2 2796 1 1 38 LYS CB C -1.369 15.552 -7.396 1.00 . A A . 38 LYS CB 1 1
2 2797 1 1 38 LYS CD C -2.412 17.727 -6.743 1.00 . A A . 38 LYS CD 1 1
2 2798 1 1 38 LYS CE C -2.120 18.711 -7.877 1.00 . A A . 38 LYS CE 1 1
2 2799 1 1 38 LYS CG C -1.205 16.809 -6.539 1.00 . A A . 38 LYS CG 1 1
2 2800 1 1 38 LYS H H 0.826 14.304 -8.682 1.00 . A A . 38 LYS H 1 1
2 2801 1 1 38 LYS HA H -0.155 14.641 -5.876 1.00 . A A . 38 LYS HA 1 1
2 2802 1 1 38 LYS HB2 H -1.159 15.790 -8.429 1.00 . A A . 38 LYS HB2 1 1
2 2803 1 1 38 LYS HB3 H -2.381 15.188 -7.309 1.00 . A A . 38 LYS HB3 1 1
2 2804 1 1 38 LYS HD2 H -3.278 17.132 -6.996 1.00 . A A . 38 LYS HD2 1 1
2 2805 1 1 38 LYS HD3 H -2.605 18.276 -5.834 1.00 . A A . 38 LYS HD3 1 1
2 2806 1 1 38 LYS HE2 H -1.283 19.337 -7.604 1.00 . A A . 38 LYS HE2 1 1
2 2807 1 1 38 LYS HE3 H -1.881 18.163 -8.777 1.00 . A A . 38 LYS HE3 1 1
2 2808 1 1 38 LYS HG2 H -1.138 16.527 -5.498 1.00 . A A . 38 LYS HG2 1 1
2 2809 1 1 38 LYS HG3 H -0.306 17.329 -6.831 1.00 . A A . 38 LYS HG3 1 1
2 2810 1 1 38 LYS HZ1 H -3.663 19.941 -7.213 1.00 . A A . 38 LYS HZ1 1 1
2 2811 1 1 38 LYS HZ2 H -3.066 20.349 -8.747 1.00 . A A . 38 LYS HZ2 1 1
2 2812 1 1 38 LYS HZ3 H -4.066 18.989 -8.561 1.00 . A A . 38 LYS HZ3 1 1
2 2813 1 1 38 LYS N N 0.854 14.532 -7.729 1.00 . A A . 38 LYS N 1 1
2 2814 1 1 38 LYS NZ N -3.319 19.562 -8.118 1.00 . A A . 38 LYS NZ 1 1
2 2815 1 1 38 LYS O O -1.935 12.920 -7.885 1.00 . A A . 38 LYS O 1 1
2 2816 1 1 39 PRO C C -2.478 10.683 -5.608 1.00 . A A . 39 PRO C 1 1
2 2817 1 1 39 PRO CA C -1.141 10.750 -6.352 1.00 . A A . 39 PRO CA 1 1
2 2818 1 1 39 PRO CB C -0.080 9.901 -5.648 1.00 . A A . 39 PRO CB 1 1
2 2819 1 1 39 PRO CD C 0.491 12.283 -5.290 1.00 . A A . 39 PRO CD 1 1
2 2820 1 1 39 PRO CG C 0.719 10.864 -4.738 1.00 . A A . 39 PRO CG 1 1
2 2821 1 1 39 PRO HA H -1.255 10.428 -7.374 1.00 . A A . 39 PRO HA 1 1
2 2822 1 1 39 PRO HB2 H -0.557 9.133 -5.053 1.00 . A A . 39 PRO HB2 1 1
2 2823 1 1 39 PRO HB3 H 0.580 9.454 -6.374 1.00 . A A . 39 PRO HB3 1 1
2 2824 1 1 39 PRO HD2 H 0.179 12.949 -4.498 1.00 . A A . 39 PRO HD2 1 1
2 2825 1 1 39 PRO HD3 H 1.385 12.652 -5.768 1.00 . A A . 39 PRO HD3 1 1
2 2826 1 1 39 PRO HG2 H 0.358 10.796 -3.721 1.00 . A A . 39 PRO HG2 1 1
2 2827 1 1 39 PRO HG3 H 1.770 10.623 -4.777 1.00 . A A . 39 PRO HG3 1 1
2 2828 1 1 39 PRO N N -0.593 12.117 -6.292 1.00 . A A . 39 PRO N 1 1
2 2829 1 1 39 PRO O O -2.902 11.643 -4.992 1.00 . A A . 39 PRO O 1 1
2 2830 1 1 40 ALA C C -4.932 7.971 -5.039 1.00 . A A . 40 ALA C 1 1
2 2831 1 1 40 ALA CA C -4.453 9.421 -4.961 1.00 . A A . 40 ALA CA 1 1
2 2832 1 1 40 ALA CB C -5.484 10.333 -5.629 1.00 . A A . 40 ALA CB 1 1
2 2833 1 1 40 ALA H H -2.779 8.798 -6.167 1.00 . A A . 40 ALA H 1 1
2 2834 1 1 40 ALA HA H -4.338 9.707 -3.926 1.00 . A A . 40 ALA HA 1 1
2 2835 1 1 40 ALA HB1 H -5.073 11.325 -5.734 1.00 . A A . 40 ALA HB1 1 1
2 2836 1 1 40 ALA HB2 H -5.732 9.941 -6.605 1.00 . A A . 40 ALA HB2 1 1
2 2837 1 1 40 ALA HB3 H -6.376 10.374 -5.021 1.00 . A A . 40 ALA HB3 1 1
2 2838 1 1 40 ALA N N -3.143 9.556 -5.663 1.00 . A A . 40 ALA N 1 1
2 2839 1 1 40 ALA O O -4.315 7.137 -5.675 1.00 . A A . 40 ALA O 1 1
2 2840 1 1 41 VAL C C -8.093 6.324 -4.318 1.00 . A A . 41 VAL C 1 1
2 2841 1 1 41 VAL CA C -6.566 6.277 -4.424 1.00 . A A . 41 VAL CA 1 1
2 2842 1 1 41 VAL CB C -5.948 5.469 -3.251 1.00 . A A . 41 VAL CB 1 1
2 2843 1 1 41 VAL CG1 C -6.705 5.707 -1.935 1.00 . A A . 41 VAL CG1 1 1
2 2844 1 1 41 VAL CG2 C -5.967 3.970 -3.583 1.00 . A A . 41 VAL CG2 1 1
2 2845 1 1 41 VAL H H -6.507 8.363 -3.894 1.00 . A A . 41 VAL H 1 1
2 2846 1 1 41 VAL HA H -6.294 5.809 -5.355 1.00 . A A . 41 VAL HA 1 1
2 2847 1 1 41 VAL HB H -4.929 5.787 -3.117 1.00 . A A . 41 VAL HB 1 1
2 2848 1 1 41 VAL HG11 H -7.284 6.611 -2.020 1.00 . A A . 41 VAL HG11 1 1
2 2849 1 1 41 VAL HG12 H -7.367 4.874 -1.742 1.00 . A A . 41 VAL HG12 1 1
2 2850 1 1 41 VAL HG13 H -6.000 5.803 -1.124 1.00 . A A . 41 VAL HG13 1 1
2 2851 1 1 41 VAL HG21 H -6.334 3.826 -4.585 1.00 . A A . 41 VAL HG21 1 1
2 2852 1 1 41 VAL HG22 H -4.967 3.575 -3.509 1.00 . A A . 41 VAL HG22 1 1
2 2853 1 1 41 VAL HG23 H -6.611 3.449 -2.889 1.00 . A A . 41 VAL HG23 1 1
2 2854 1 1 41 VAL N N -6.031 7.669 -4.396 1.00 . A A . 41 VAL N 1 1
2 2855 1 1 41 VAL O O -8.678 7.373 -4.125 1.00 . A A . 41 VAL O 1 1
2 2856 1 1 42 GLU C C -10.618 3.761 -3.825 1.00 . A A . 42 GLU C 1 1
2 2857 1 1 42 GLU CA C -10.202 5.152 -4.277 1.00 . A A . 42 GLU CA 1 1
2 2858 1 1 42 GLU CB C -10.861 5.501 -5.610 1.00 . A A . 42 GLU CB 1 1
2 2859 1 1 42 GLU CD C -10.387 5.251 -8.049 1.00 . A A . 42 GLU CD 1 1
2 2860 1 1 42 GLU CG C -10.363 4.544 -6.693 1.00 . A A . 42 GLU CG 1 1
2 2861 1 1 42 GLU H H -8.226 4.362 -4.543 1.00 . A A . 42 GLU H 1 1
2 2862 1 1 42 GLU HA H -10.498 5.862 -3.530 1.00 . A A . 42 GLU HA 1 1
2 2863 1 1 42 GLU HB2 H -11.933 5.413 -5.513 1.00 . A A . 42 GLU HB2 1 1
2 2864 1 1 42 GLU HB3 H -10.605 6.514 -5.880 1.00 . A A . 42 GLU HB3 1 1
2 2865 1 1 42 GLU HG2 H -9.353 4.237 -6.462 1.00 . A A . 42 GLU HG2 1 1
2 2866 1 1 42 GLU HG3 H -11.005 3.678 -6.728 1.00 . A A . 42 GLU HG3 1 1
2 2867 1 1 42 GLU N N -8.726 5.191 -4.409 1.00 . A A . 42 GLU N 1 1
2 2868 1 1 42 GLU O O -10.458 2.790 -4.541 1.00 . A A . 42 GLU O 1 1
2 2869 1 1 42 GLU OE1 O -9.427 5.939 -8.354 1.00 . A A . 42 GLU OE1 1 1
2 2870 1 1 42 GLU OE2 O -11.365 5.093 -8.761 1.00 . A A . 42 GLU OE2 1 1
2 2871 1 1 43 ILE C C -13.051 2.156 -2.307 1.00 . A A . 43 ILE C 1 1
2 2872 1 1 43 ILE CA C -11.552 2.336 -2.112 1.00 . A A . 43 ILE CA 1 1
2 2873 1 1 43 ILE CB C -11.184 2.231 -0.636 1.00 . A A . 43 ILE CB 1 1
2 2874 1 1 43 ILE CD1 C -9.292 2.489 0.996 1.00 . A A . 43 ILE CD1 1 1
2 2875 1 1 43 ILE CG1 C -9.680 2.492 -0.484 1.00 . A A . 43 ILE CG1 1 1
2 2876 1 1 43 ILE CG2 C -11.515 0.827 -0.120 1.00 . A A . 43 ILE CG2 1 1
2 2877 1 1 43 ILE H H -11.249 4.458 -2.077 1.00 . A A . 43 ILE H 1 1
2 2878 1 1 43 ILE HA H -11.034 1.567 -2.659 1.00 . A A . 43 ILE HA 1 1
2 2879 1 1 43 ILE HB H -11.738 2.963 -0.077 1.00 . A A . 43 ILE HB 1 1
2 2880 1 1 43 ILE HD11 H -10.182 2.533 1.606 1.00 . A A . 43 ILE HD11 1 1
2 2881 1 1 43 ILE HD12 H -8.744 1.587 1.222 1.00 . A A . 43 ILE HD12 1 1
2 2882 1 1 43 ILE HD13 H -8.671 3.349 1.204 1.00 . A A . 43 ILE HD13 1 1
2 2883 1 1 43 ILE HG12 H -9.129 1.719 -1.000 1.00 . A A . 43 ILE HG12 1 1
2 2884 1 1 43 ILE HG13 H -9.439 3.452 -0.914 1.00 . A A . 43 ILE HG13 1 1
2 2885 1 1 43 ILE HG21 H -11.081 0.090 -0.778 1.00 . A A . 43 ILE HG21 1 1
2 2886 1 1 43 ILE HG22 H -11.111 0.705 0.874 1.00 . A A . 43 ILE HG22 1 1
2 2887 1 1 43 ILE HG23 H -12.587 0.698 -0.091 1.00 . A A . 43 ILE HG23 1 1
2 2888 1 1 43 ILE N N -11.138 3.659 -2.632 1.00 . A A . 43 ILE N 1 1
2 2889 1 1 43 ILE O O -13.823 3.094 -2.250 1.00 . A A . 43 ILE O 1 1
2 2890 1 1 44 LYS C C -15.153 -0.708 -2.135 1.00 . A A . 44 LYS C 1 1
2 2891 1 1 44 LYS CA C -14.879 0.640 -2.793 1.00 . A A . 44 LYS CA 1 1
2 2892 1 1 44 LYS CB C -15.099 0.566 -4.308 1.00 . A A . 44 LYS CB 1 1
2 2893 1 1 44 LYS CD C -15.225 2.030 -6.327 1.00 . A A . 44 LYS CD 1 1
2 2894 1 1 44 LYS CE C -14.778 0.905 -7.264 1.00 . A A . 44 LYS CE 1 1
2 2895 1 1 44 LYS CG C -14.582 1.852 -4.957 1.00 . A A . 44 LYS CG 1 1
2 2896 1 1 44 LYS H H -12.790 0.229 -2.611 1.00 . A A . 44 LYS H 1 1
2 2897 1 1 44 LYS HA H -15.506 1.405 -2.355 1.00 . A A . 44 LYS HA 1 1
2 2898 1 1 44 LYS HB2 H -14.551 -0.275 -4.711 1.00 . A A . 44 LYS HB2 1 1
2 2899 1 1 44 LYS HB3 H -16.149 0.452 -4.521 1.00 . A A . 44 LYS HB3 1 1
2 2900 1 1 44 LYS HD2 H -16.296 2.006 -6.221 1.00 . A A . 44 LYS HD2 1 1
2 2901 1 1 44 LYS HD3 H -14.921 2.979 -6.739 1.00 . A A . 44 LYS HD3 1 1
2 2902 1 1 44 LYS HE2 H -13.966 1.255 -7.883 1.00 . A A . 44 LYS HE2 1 1
2 2903 1 1 44 LYS HE3 H -14.449 0.058 -6.681 1.00 . A A . 44 LYS HE3 1 1
2 2904 1 1 44 LYS HG2 H -14.825 2.692 -4.332 1.00 . A A . 44 LYS HG2 1 1
2 2905 1 1 44 LYS HG3 H -13.513 1.797 -5.070 1.00 . A A . 44 LYS HG3 1 1
2 2906 1 1 44 LYS HZ1 H -16.468 1.340 -8.400 1.00 . A A . 44 LYS HZ1 1 1
2 2907 1 1 44 LYS HZ2 H -15.557 0.032 -8.986 1.00 . A A . 44 LYS HZ2 1 1
2 2908 1 1 44 LYS HZ3 H -16.534 -0.159 -7.610 1.00 . A A . 44 LYS HZ3 1 1
2 2909 1 1 44 LYS N N -13.448 0.949 -2.559 1.00 . A A . 44 LYS N 1 1
2 2910 1 1 44 LYS NZ N -15.921 0.499 -8.130 1.00 . A A . 44 LYS NZ 1 1
2 2911 1 1 44 LYS O O -14.685 -1.727 -2.596 1.00 . A A . 44 LYS O 1 1
2 2912 1 1 45 GLN C C -17.506 -2.261 0.090 1.00 . A A . 45 GLN C 1 1
2 2913 1 1 45 GLN CA C -16.050 -2.025 -0.321 1.00 . A A . 45 GLN CA 1 1
2 2914 1 1 45 GLN CB C -15.155 -2.028 0.923 1.00 . A A . 45 GLN CB 1 1
2 2915 1 1 45 GLN CD C -16.064 -1.610 3.231 1.00 . A A . 45 GLN CD 1 1
2 2916 1 1 45 GLN CG C -15.616 -0.953 1.920 1.00 . A A . 45 GLN CG 1 1
2 2917 1 1 45 GLN H H -16.173 0.111 -0.633 1.00 . A A . 45 GLN H 1 1
2 2918 1 1 45 GLN HA H -15.738 -2.829 -0.969 1.00 . A A . 45 GLN HA 1 1
2 2919 1 1 45 GLN HB2 H -15.193 -2.993 1.391 1.00 . A A . 45 GLN HB2 1 1
2 2920 1 1 45 GLN HB3 H -14.139 -1.818 0.625 1.00 . A A . 45 GLN HB3 1 1
2 2921 1 1 45 GLN HE21 H -16.929 -3.159 2.337 1.00 . A A . 45 GLN HE21 1 1
2 2922 1 1 45 GLN HE22 H -17.011 -3.161 4.031 1.00 . A A . 45 GLN HE22 1 1
2 2923 1 1 45 GLN HG2 H -14.798 -0.276 2.120 1.00 . A A . 45 GLN HG2 1 1
2 2924 1 1 45 GLN HG3 H -16.442 -0.401 1.498 1.00 . A A . 45 GLN HG3 1 1
2 2925 1 1 45 GLN N N -15.844 -0.725 -1.024 1.00 . A A . 45 GLN N 1 1
2 2926 1 1 45 GLN NE2 N -16.723 -2.737 3.196 1.00 . A A . 45 GLN NE2 1 1
2 2927 1 1 45 GLN O O -18.232 -1.356 0.451 1.00 . A A . 45 GLN O 1 1
2 2928 1 1 45 GLN OE1 O -15.814 -1.091 4.299 1.00 . A A . 45 GLN OE1 1 1
2 2929 1 1 46 GLU C C -19.146 -4.978 1.553 1.00 . A A . 46 GLU C 1 1
2 2930 1 1 46 GLU CA C -19.272 -3.891 0.478 1.00 . A A . 46 GLU CA 1 1
2 2931 1 1 46 GLU CB C -20.021 -4.450 -0.731 1.00 . A A . 46 GLU CB 1 1
2 2932 1 1 46 GLU CD C -22.257 -3.390 -1.123 1.00 . A A . 46 GLU CD 1 1
2 2933 1 1 46 GLU CG C -21.518 -4.532 -0.419 1.00 . A A . 46 GLU CG 1 1
2 2934 1 1 46 GLU H H -17.277 -4.200 -0.211 1.00 . A A . 46 GLU H 1 1
2 2935 1 1 46 GLU HA H -19.795 -3.035 0.877 1.00 . A A . 46 GLU HA 1 1
2 2936 1 1 46 GLU HB2 H -19.857 -3.805 -1.581 1.00 . A A . 46 GLU HB2 1 1
2 2937 1 1 46 GLU HB3 H -19.649 -5.439 -0.955 1.00 . A A . 46 GLU HB3 1 1
2 2938 1 1 46 GLU HG2 H -21.902 -5.478 -0.769 1.00 . A A . 46 GLU HG2 1 1
2 2939 1 1 46 GLU HG3 H -21.671 -4.454 0.647 1.00 . A A . 46 GLU HG3 1 1
2 2940 1 1 46 GLU N N -17.902 -3.504 0.066 1.00 . A A . 46 GLU N 1 1
2 2941 1 1 46 GLU O O -19.202 -6.159 1.262 1.00 . A A . 46 GLU O 1 1
2 2942 1 1 46 GLU OE1 O -22.336 -3.423 -2.340 1.00 . A A . 46 GLU OE1 1 1
2 2943 1 1 46 GLU OE2 O -22.731 -2.504 -0.432 1.00 . A A . 46 GLU OE2 1 1
2 2944 1 1 47 GLY C C -17.354 -6.126 3.873 1.00 . A A . 47 GLY C 1 1
2 2945 1 1 47 GLY CA C -18.791 -5.595 3.883 1.00 . A A . 47 GLY CA 1 1
2 2946 1 1 47 GLY H H -18.885 -3.632 2.993 1.00 . A A . 47 GLY H 1 1
2 2947 1 1 47 GLY HA2 H -18.998 -5.127 4.835 1.00 . A A . 47 GLY HA2 1 1
2 2948 1 1 47 GLY HA3 H -19.475 -6.413 3.724 1.00 . A A . 47 GLY HA3 1 1
2 2949 1 1 47 GLY N N -18.947 -4.588 2.788 1.00 . A A . 47 GLY N 1 1
2 2950 1 1 47 GLY O O -16.406 -5.364 3.859 1.00 . A A . 47 GLY O 1 1
2 2951 1 1 48 ASP C C -15.224 -7.957 2.440 1.00 . A A . 48 ASP C 1 1
2 2952 1 1 48 ASP CA C -15.813 -8.008 3.855 1.00 . A A . 48 ASP CA 1 1
2 2953 1 1 48 ASP CB C -15.870 -9.454 4.328 1.00 . A A . 48 ASP CB 1 1
2 2954 1 1 48 ASP CG C -16.874 -10.236 3.479 1.00 . A A . 48 ASP CG 1 1
2 2955 1 1 48 ASP H H -17.961 -8.022 3.880 1.00 . A A . 48 ASP H 1 1
2 2956 1 1 48 ASP HA H -15.175 -7.446 4.520 1.00 . A A . 48 ASP HA 1 1
2 2957 1 1 48 ASP HB2 H -14.894 -9.891 4.229 1.00 . A A . 48 ASP HB2 1 1
2 2958 1 1 48 ASP HB3 H -16.173 -9.481 5.361 1.00 . A A . 48 ASP HB3 1 1
2 2959 1 1 48 ASP N N -17.185 -7.427 3.873 1.00 . A A . 48 ASP N 1 1
2 2960 1 1 48 ASP O O -14.089 -8.342 2.230 1.00 . A A . 48 ASP O 1 1
2 2961 1 1 48 ASP OD1 O -16.487 -10.704 2.421 1.00 . A A . 48 ASP OD1 1 1
2 2962 1 1 48 ASP OD2 O -18.012 -10.353 3.902 1.00 . A A . 48 ASP OD2 1 1
2 2963 1 1 49 THR C C -14.786 -5.992 -0.071 1.00 . A A . 49 THR C 1 1
2 2964 1 1 49 THR CA C -15.417 -7.377 0.092 1.00 . A A . 49 THR CA 1 1
2 2965 1 1 49 THR CB C -16.554 -7.545 -0.916 1.00 . A A . 49 THR CB 1 1
2 2966 1 1 49 THR CG2 C -15.982 -7.558 -2.331 1.00 . A A . 49 THR CG2 1 1
2 2967 1 1 49 THR H H -16.869 -7.146 1.653 1.00 . A A . 49 THR H 1 1
2 2968 1 1 49 THR HA H -14.672 -8.147 -0.061 1.00 . A A . 49 THR HA 1 1
2 2969 1 1 49 THR HB H -17.246 -6.723 -0.819 1.00 . A A . 49 THR HB 1 1
2 2970 1 1 49 THR HG1 H -18.143 -8.564 -0.445 1.00 . A A . 49 THR HG1 1 1
2 2971 1 1 49 THR HG21 H -15.176 -6.842 -2.399 1.00 . A A . 49 THR HG21 1 1
2 2972 1 1 49 THR HG22 H -15.607 -8.545 -2.558 1.00 . A A . 49 THR HG22 1 1
2 2973 1 1 49 THR HG23 H -16.758 -7.296 -3.034 1.00 . A A . 49 THR HG23 1 1
2 2974 1 1 49 THR N N -15.963 -7.469 1.472 1.00 . A A . 49 THR N 1 1
2 2975 1 1 49 THR O O -15.344 -5.006 0.366 1.00 . A A . 49 THR O 1 1
2 2976 1 1 49 THR OG1 O -17.230 -8.769 -0.663 1.00 . A A . 49 THR OG1 1 1
2 2977 1 1 50 PHE C C -12.365 -4.408 -2.222 1.00 . A A . 50 PHE C 1 1
2 2978 1 1 50 PHE CA C -12.987 -4.562 -0.833 1.00 . A A . 50 PHE CA 1 1
2 2979 1 1 50 PHE CB C -11.891 -4.378 0.222 1.00 . A A . 50 PHE CB 1 1
2 2980 1 1 50 PHE CD1 C -12.681 -5.786 2.133 1.00 . A A . 50 PHE CD1 1 1
2 2981 1 1 50 PHE CD2 C -12.895 -3.385 2.305 1.00 . A A . 50 PHE CD2 1 1
2 2982 1 1 50 PHE CE1 C -13.268 -5.931 3.388 1.00 . A A . 50 PHE CE1 1 1
2 2983 1 1 50 PHE CE2 C -13.479 -3.526 3.571 1.00 . A A . 50 PHE CE2 1 1
2 2984 1 1 50 PHE CG C -12.497 -4.519 1.591 1.00 . A A . 50 PHE CG 1 1
2 2985 1 1 50 PHE CZ C -13.667 -4.806 4.109 1.00 . A A . 50 PHE CZ 1 1
2 2986 1 1 50 PHE H H -13.182 -6.702 -1.001 1.00 . A A . 50 PHE H 1 1
2 2987 1 1 50 PHE HA H -13.740 -3.798 -0.695 1.00 . A A . 50 PHE HA 1 1
2 2988 1 1 50 PHE HB2 H -11.128 -5.131 0.085 1.00 . A A . 50 PHE HB2 1 1
2 2989 1 1 50 PHE HB3 H -11.453 -3.397 0.120 1.00 . A A . 50 PHE HB3 1 1
2 2990 1 1 50 PHE HD1 H -12.366 -6.654 1.584 1.00 . A A . 50 PHE HD1 1 1
2 2991 1 1 50 PHE HD2 H -12.743 -2.403 1.883 1.00 . A A . 50 PHE HD2 1 1
2 2992 1 1 50 PHE HE1 H -13.407 -6.916 3.807 1.00 . A A . 50 PHE HE1 1 1
2 2993 1 1 50 PHE HE2 H -13.785 -2.651 4.129 1.00 . A A . 50 PHE HE2 1 1
2 2994 1 1 50 PHE HZ H -14.123 -4.926 5.081 1.00 . A A . 50 PHE HZ 1 1
2 2995 1 1 50 PHE N N -13.627 -5.901 -0.673 1.00 . A A . 50 PHE N 1 1
2 2996 1 1 50 PHE O O -11.925 -5.355 -2.843 1.00 . A A . 50 PHE O 1 1
2 2997 1 1 51 TYR C C -10.697 -1.744 -3.698 1.00 . A A . 51 TYR C 1 1
2 2998 1 1 51 TYR CA C -11.689 -2.873 -3.993 1.00 . A A . 51 TYR CA 1 1
2 2999 1 1 51 TYR CB C -12.817 -2.467 -4.980 1.00 . A A . 51 TYR CB 1 1
2 3000 1 1 51 TYR CD1 C -12.167 -0.134 -5.688 1.00 . A A . 51 TYR CD1 1 1
2 3001 1 1 51 TYR CD2 C -12.211 -1.875 -7.357 1.00 . A A . 51 TYR CD2 1 1
2 3002 1 1 51 TYR CE1 C -11.804 0.796 -6.653 1.00 . A A . 51 TYR CE1 1 1
2 3003 1 1 51 TYR CE2 C -11.834 -0.941 -8.334 1.00 . A A . 51 TYR CE2 1 1
2 3004 1 1 51 TYR CG C -12.371 -1.469 -6.033 1.00 . A A . 51 TYR CG 1 1
2 3005 1 1 51 TYR CZ C -11.632 0.396 -7.980 1.00 . A A . 51 TYR CZ 1 1
2 3006 1 1 51 TYR H H -12.645 -2.460 -2.124 1.00 . A A . 51 TYR H 1 1
2 3007 1 1 51 TYR HA H -11.158 -3.737 -4.371 1.00 . A A . 51 TYR HA 1 1
2 3008 1 1 51 TYR HB2 H -13.173 -3.354 -5.480 1.00 . A A . 51 TYR HB2 1 1
2 3009 1 1 51 TYR HB3 H -13.630 -2.041 -4.423 1.00 . A A . 51 TYR HB3 1 1
2 3010 1 1 51 TYR HD1 H -12.284 0.182 -4.670 1.00 . A A . 51 TYR HD1 1 1
2 3011 1 1 51 TYR HD2 H -12.374 -2.907 -7.624 1.00 . A A . 51 TYR HD2 1 1
2 3012 1 1 51 TYR HE1 H -11.658 1.824 -6.370 1.00 . A A . 51 TYR HE1 1 1
2 3013 1 1 51 TYR HE2 H -11.697 -1.249 -9.356 1.00 . A A . 51 TYR HE2 1 1
2 3014 1 1 51 TYR HH H -11.888 2.061 -8.878 1.00 . A A . 51 TYR HH 1 1
2 3015 1 1 51 TYR N N -12.303 -3.192 -2.678 1.00 . A A . 51 TYR N 1 1
2 3016 1 1 51 TYR O O -10.933 -0.937 -2.818 1.00 . A A . 51 TYR O 1 1
2 3017 1 1 51 TYR OH O -11.281 1.320 -8.943 1.00 . A A . 51 TYR OH 1 1
2 3018 1 1 52 ILE C C -7.855 -0.193 -5.326 1.00 . A A . 52 ILE C 1 1
2 3019 1 1 52 ILE CA C -8.586 -0.621 -4.057 1.00 . A A . 52 ILE CA 1 1
2 3020 1 1 52 ILE CB C -7.565 -1.140 -3.029 1.00 . A A . 52 ILE CB 1 1
2 3021 1 1 52 ILE CD1 C -7.296 -2.402 -0.851 1.00 . A A . 52 ILE CD1 1 1
2 3022 1 1 52 ILE CG1 C -8.277 -1.996 -1.958 1.00 . A A . 52 ILE CG1 1 1
2 3023 1 1 52 ILE CG2 C -6.880 0.059 -2.364 1.00 . A A . 52 ILE CG2 1 1
2 3024 1 1 52 ILE H H -9.389 -2.366 -5.058 1.00 . A A . 52 ILE H 1 1
2 3025 1 1 52 ILE HA H -9.107 0.228 -3.642 1.00 . A A . 52 ILE HA 1 1
2 3026 1 1 52 ILE HB H -6.821 -1.739 -3.536 1.00 . A A . 52 ILE HB 1 1
2 3027 1 1 52 ILE HD11 H -6.299 -2.456 -1.259 1.00 . A A . 52 ILE HD11 1 1
2 3028 1 1 52 ILE HD12 H -7.322 -1.667 -0.064 1.00 . A A . 52 ILE HD12 1 1
2 3029 1 1 52 ILE HD13 H -7.576 -3.363 -0.450 1.00 . A A . 52 ILE HD13 1 1
2 3030 1 1 52 ILE HG12 H -9.087 -1.428 -1.528 1.00 . A A . 52 ILE HG12 1 1
2 3031 1 1 52 ILE HG13 H -8.675 -2.887 -2.424 1.00 . A A . 52 ILE HG13 1 1
2 3032 1 1 52 ILE HG21 H -6.763 0.852 -3.086 1.00 . A A . 52 ILE HG21 1 1
2 3033 1 1 52 ILE HG22 H -7.486 0.405 -1.540 1.00 . A A . 52 ILE HG22 1 1
2 3034 1 1 52 ILE HG23 H -5.910 -0.242 -1.996 1.00 . A A . 52 ILE HG23 1 1
2 3035 1 1 52 ILE N N -9.582 -1.694 -4.373 1.00 . A A . 52 ILE N 1 1
2 3036 1 1 52 ILE O O -7.039 -0.925 -5.852 1.00 . A A . 52 ILE O 1 1
2 3037 1 1 53 LYS C C -6.575 2.671 -6.771 1.00 . A A . 53 LYS C 1 1
2 3038 1 1 53 LYS CA C -7.463 1.460 -7.061 1.00 . A A . 53 LYS CA 1 1
2 3039 1 1 53 LYS CB C -8.511 1.835 -8.110 1.00 . A A . 53 LYS CB 1 1
2 3040 1 1 53 LYS CD C -8.170 3.428 -10.026 1.00 . A A . 53 LYS CD 1 1
2 3041 1 1 53 LYS CE C -9.658 3.499 -10.369 1.00 . A A . 53 LYS CE 1 1
2 3042 1 1 53 LYS CG C -7.836 2.037 -9.477 1.00 . A A . 53 LYS CG 1 1
2 3043 1 1 53 LYS H H -8.800 1.559 -5.375 1.00 . A A . 53 LYS H 1 1
2 3044 1 1 53 LYS HA H -6.856 0.666 -7.441 1.00 . A A . 53 LYS HA 1 1
2 3045 1 1 53 LYS HB2 H -9.233 1.037 -8.183 1.00 . A A . 53 LYS HB2 1 1
2 3046 1 1 53 LYS HB3 H -9.008 2.746 -7.812 1.00 . A A . 53 LYS HB3 1 1
2 3047 1 1 53 LYS HD2 H -7.935 4.174 -9.281 1.00 . A A . 53 LYS HD2 1 1
2 3048 1 1 53 LYS HD3 H -7.588 3.612 -10.916 1.00 . A A . 53 LYS HD3 1 1
2 3049 1 1 53 LYS HE2 H -10.241 3.224 -9.504 1.00 . A A . 53 LYS HE2 1 1
2 3050 1 1 53 LYS HE3 H -9.911 4.507 -10.667 1.00 . A A . 53 LYS HE3 1 1
2 3051 1 1 53 LYS HG2 H -6.764 1.942 -9.372 1.00 . A A . 53 LYS HG2 1 1
2 3052 1 1 53 LYS HG3 H -8.194 1.287 -10.166 1.00 . A A . 53 LYS HG3 1 1
2 3053 1 1 53 LYS HZ1 H -9.257 2.695 -12.248 1.00 . A A . 53 LYS HZ1 1 1
2 3054 1 1 53 LYS HZ2 H -9.913 1.583 -11.143 1.00 . A A . 53 LYS HZ2 1 1
2 3055 1 1 53 LYS HZ3 H -10.909 2.754 -11.858 1.00 . A A . 53 LYS HZ3 1 1
2 3056 1 1 53 LYS N N -8.140 0.989 -5.820 1.00 . A A . 53 LYS N 1 1
2 3057 1 1 53 LYS NZ N -9.957 2.562 -11.489 1.00 . A A . 53 LYS NZ 1 1
2 3058 1 1 53 LYS O O -7.044 3.790 -6.685 1.00 . A A . 53 LYS O 1 1
2 3059 1 1 54 THR C C -3.964 4.242 -7.688 1.00 . A A . 54 THR C 1 1
2 3060 1 1 54 THR CA C -4.350 3.580 -6.369 1.00 . A A . 54 THR CA 1 1
2 3061 1 1 54 THR CB C -3.093 3.047 -5.683 1.00 . A A . 54 THR CB 1 1
2 3062 1 1 54 THR CG2 C -2.206 4.220 -5.262 1.00 . A A . 54 THR CG2 1 1
2 3063 1 1 54 THR H H -4.941 1.540 -6.725 1.00 . A A . 54 THR H 1 1
2 3064 1 1 54 THR HA H -4.821 4.304 -5.735 1.00 . A A . 54 THR HA 1 1
2 3065 1 1 54 THR HB H -2.553 2.424 -6.370 1.00 . A A . 54 THR HB 1 1
2 3066 1 1 54 THR HG1 H -3.096 1.406 -4.639 1.00 . A A . 54 THR HG1 1 1
2 3067 1 1 54 THR HG21 H -2.825 5.029 -4.905 1.00 . A A . 54 THR HG21 1 1
2 3068 1 1 54 THR HG22 H -1.538 3.902 -4.476 1.00 . A A . 54 THR HG22 1 1
2 3069 1 1 54 THR HG23 H -1.629 4.557 -6.111 1.00 . A A . 54 THR HG23 1 1
2 3070 1 1 54 THR N N -5.290 2.451 -6.637 1.00 . A A . 54 THR N 1 1
2 3071 1 1 54 THR O O -2.938 3.938 -8.267 1.00 . A A . 54 THR O 1 1
2 3072 1 1 54 THR OG1 O -3.460 2.289 -4.539 1.00 . A A . 54 THR OG1 1 1
2 3073 1 1 55 SER C C -4.281 7.330 -9.205 1.00 . A A . 55 SER C 1 1
2 3074 1 1 55 SER CA C -4.466 5.831 -9.450 1.00 . A A . 55 SER CA 1 1
2 3075 1 1 55 SER CB C -5.611 5.609 -10.440 1.00 . A A . 55 SER CB 1 1
2 3076 1 1 55 SER H H -5.598 5.371 -7.680 1.00 . A A . 55 SER H 1 1
2 3077 1 1 55 SER HA H -3.556 5.419 -9.853 1.00 . A A . 55 SER HA 1 1
2 3078 1 1 55 SER HB2 H -5.284 5.863 -11.435 1.00 . A A . 55 SER HB2 1 1
2 3079 1 1 55 SER HB3 H -5.908 4.569 -10.416 1.00 . A A . 55 SER HB3 1 1
2 3080 1 1 55 SER HG H -7.494 6.093 -10.520 1.00 . A A . 55 SER HG 1 1
2 3081 1 1 55 SER N N -4.779 5.146 -8.166 1.00 . A A . 55 SER N 1 1
2 3082 1 1 55 SER O O -4.154 7.773 -8.079 1.00 . A A . 55 SER O 1 1
2 3083 1 1 55 SER OG O -6.711 6.437 -10.084 1.00 . A A . 55 SER OG 1 1
2 3084 1 1 56 THR C C -4.837 10.320 -11.216 1.00 . A A . 56 THR C 1 1
2 3085 1 1 56 THR CA C -4.091 9.586 -10.097 1.00 . A A . 56 THR CA 1 1
2 3086 1 1 56 THR CB C -2.603 9.934 -10.160 1.00 . A A . 56 THR CB 1 1
2 3087 1 1 56 THR CG2 C -1.995 9.355 -11.435 1.00 . A A . 56 THR CG2 1 1
2 3088 1 1 56 THR H H -4.372 7.726 -11.149 1.00 . A A . 56 THR H 1 1
2 3089 1 1 56 THR HA H -4.488 9.892 -9.143 1.00 . A A . 56 THR HA 1 1
2 3090 1 1 56 THR HB H -2.098 9.515 -9.303 1.00 . A A . 56 THR HB 1 1
2 3091 1 1 56 THR HG1 H -1.609 11.553 -9.740 1.00 . A A . 56 THR HG1 1 1
2 3092 1 1 56 THR HG21 H -2.290 8.321 -11.535 1.00 . A A . 56 THR HG21 1 1
2 3093 1 1 56 THR HG22 H -2.351 9.914 -12.288 1.00 . A A . 56 THR HG22 1 1
2 3094 1 1 56 THR HG23 H -0.919 9.420 -11.383 1.00 . A A . 56 THR HG23 1 1
2 3095 1 1 56 THR N N -4.267 8.112 -10.255 1.00 . A A . 56 THR N 1 1
2 3096 1 1 56 THR O O -5.508 11.306 -10.976 1.00 . A A . 56 THR O 1 1
2 3097 1 1 56 THR OG1 O -2.449 11.347 -10.157 1.00 . A A . 56 THR OG1 1 1
2 3098 1 1 57 THR C C -5.761 9.500 -14.653 1.00 . A A . 57 THR C 1 1
2 3099 1 1 57 THR CA C -5.422 10.524 -13.569 1.00 . A A . 57 THR CA 1 1
2 3100 1 1 57 THR CB C -4.517 11.607 -14.158 1.00 . A A . 57 THR CB 1 1
2 3101 1 1 57 THR CG2 C -5.372 12.768 -14.667 1.00 . A A . 57 THR CG2 1 1
2 3102 1 1 57 THR H H -4.174 9.057 -12.602 1.00 . A A . 57 THR H 1 1
2 3103 1 1 57 THR HA H -6.328 10.974 -13.213 1.00 . A A . 57 THR HA 1 1
2 3104 1 1 57 THR HB H -3.955 11.195 -14.979 1.00 . A A . 57 THR HB 1 1
2 3105 1 1 57 THR HG1 H -2.854 12.447 -13.598 1.00 . A A . 57 THR HG1 1 1
2 3106 1 1 57 THR HG21 H -6.102 12.397 -15.371 1.00 . A A . 57 THR HG21 1 1
2 3107 1 1 57 THR HG22 H -5.880 13.233 -13.834 1.00 . A A . 57 THR HG22 1 1
2 3108 1 1 57 THR HG23 H -4.740 13.496 -15.153 1.00 . A A . 57 THR HG23 1 1
2 3109 1 1 57 THR N N -4.722 9.850 -12.434 1.00 . A A . 57 THR N 1 1
2 3110 1 1 57 THR O O -6.857 9.482 -15.181 1.00 . A A . 57 THR O 1 1
2 3111 1 1 57 THR OG1 O -3.623 12.076 -13.158 1.00 . A A . 57 THR OG1 1 1
2 3112 1 1 58 VAL C C -5.397 6.280 -15.383 1.00 . A A . 58 VAL C 1 1
2 3113 1 1 58 VAL CA C -5.077 7.624 -16.042 1.00 . A A . 58 VAL CA 1 1
2 3114 1 1 58 VAL CB C -3.833 7.480 -16.922 1.00 . A A . 58 VAL CB 1 1
2 3115 1 1 58 VAL CG1 C -3.637 8.756 -17.742 1.00 . A A . 58 VAL CG1 1 1
2 3116 1 1 58 VAL CG2 C -2.609 7.253 -16.034 1.00 . A A . 58 VAL CG2 1 1
2 3117 1 1 58 VAL H H -3.953 8.695 -14.545 1.00 . A A . 58 VAL H 1 1
2 3118 1 1 58 VAL HA H -5.911 7.932 -16.651 1.00 . A A . 58 VAL HA 1 1
2 3119 1 1 58 VAL HB H -3.959 6.639 -17.589 1.00 . A A . 58 VAL HB 1 1
2 3120 1 1 58 VAL HG11 H -4.596 9.118 -18.079 1.00 . A A . 58 VAL HG11 1 1
2 3121 1 1 58 VAL HG12 H -3.163 9.508 -17.129 1.00 . A A . 58 VAL HG12 1 1
2 3122 1 1 58 VAL HG13 H -3.012 8.541 -18.596 1.00 . A A . 58 VAL HG13 1 1
2 3123 1 1 58 VAL HG21 H -2.855 6.539 -15.262 1.00 . A A . 58 VAL HG21 1 1
2 3124 1 1 58 VAL HG22 H -1.796 6.874 -16.632 1.00 . A A . 58 VAL HG22 1 1
2 3125 1 1 58 VAL HG23 H -2.319 8.189 -15.580 1.00 . A A . 58 VAL HG23 1 1
2 3126 1 1 58 VAL N N -4.826 8.653 -14.987 1.00 . A A . 58 VAL N 1 1
2 3127 1 1 58 VAL O O -5.537 6.189 -14.178 1.00 . A A . 58 VAL O 1 1
2 3128 1 1 59 ARG C C -4.719 3.479 -14.619 1.00 . A A . 59 ARG C 1 1
2 3129 1 1 59 ARG CA C -5.824 3.890 -15.596 1.00 . A A . 59 ARG CA 1 1
2 3130 1 1 59 ARG CB C -5.912 2.863 -16.728 1.00 . A A . 59 ARG CB 1 1
2 3131 1 1 59 ARG CD C -6.985 0.726 -17.464 1.00 . A A . 59 ARG CD 1 1
2 3132 1 1 59 ARG CG C -6.960 1.804 -16.377 1.00 . A A . 59 ARG CG 1 1
2 3133 1 1 59 ARG CZ C -8.401 0.143 -19.342 1.00 . A A . 59 ARG CZ 1 1
2 3134 1 1 59 ARG H H -5.396 5.338 -17.135 1.00 . A A . 59 ARG H 1 1
2 3135 1 1 59 ARG HA H -6.769 3.931 -15.074 1.00 . A A . 59 ARG HA 1 1
2 3136 1 1 59 ARG HB2 H -6.195 3.362 -17.644 1.00 . A A . 59 ARG HB2 1 1
2 3137 1 1 59 ARG HB3 H -4.952 2.388 -16.859 1.00 . A A . 59 ARG HB3 1 1
2 3138 1 1 59 ARG HD2 H -6.038 0.714 -17.984 1.00 . A A . 59 ARG HD2 1 1
2 3139 1 1 59 ARG HD3 H -7.158 -0.238 -17.009 1.00 . A A . 59 ARG HD3 1 1
2 3140 1 1 59 ARG HE H -8.558 1.875 -18.383 1.00 . A A . 59 ARG HE 1 1
2 3141 1 1 59 ARG HG2 H -6.710 1.352 -15.428 1.00 . A A . 59 ARG HG2 1 1
2 3142 1 1 59 ARG HG3 H -7.932 2.267 -16.311 1.00 . A A . 59 ARG HG3 1 1
2 3143 1 1 59 ARG HH11 H -6.849 0.580 -20.529 1.00 . A A . 59 ARG HH11 1 1
2 3144 1 1 59 ARG HH12 H -7.908 -0.663 -21.107 1.00 . A A . 59 ARG HH12 1 1
2 3145 1 1 59 ARG HH21 H -10.027 -0.499 -18.366 1.00 . A A . 59 ARG HH21 1 1
2 3146 1 1 59 ARG HH22 H -9.708 -1.274 -19.882 1.00 . A A . 59 ARG HH22 1 1
2 3147 1 1 59 ARG N N -5.513 5.236 -16.167 1.00 . A A . 59 ARG N 1 1
2 3148 1 1 59 ARG NE N -8.079 1.022 -18.431 1.00 . A A . 59 ARG NE 1 1
2 3149 1 1 59 ARG NH1 N -7.662 0.010 -20.409 1.00 . A A . 59 ARG NH1 1 1
2 3150 1 1 59 ARG NH2 N -9.461 -0.601 -19.184 1.00 . A A . 59 ARG NH2 1 1
2 3151 1 1 59 ARG O O -3.630 4.023 -14.639 1.00 . A A . 59 ARG O 1 1
2 3152 1 1 60 THR C C -4.357 0.717 -12.210 1.00 . A A . 60 THR C 1 1
2 3153 1 1 60 THR CA C -3.966 2.082 -12.777 1.00 . A A . 60 THR CA 1 1
2 3154 1 1 60 THR CB C -3.885 3.100 -11.637 1.00 . A A . 60 THR CB 1 1
2 3155 1 1 60 THR CG2 C -2.694 2.774 -10.735 1.00 . A A . 60 THR CG2 1 1
2 3156 1 1 60 THR H H -5.880 2.110 -13.766 1.00 . A A . 60 THR H 1 1
2 3157 1 1 60 THR HA H -3.005 2.009 -13.265 1.00 . A A . 60 THR HA 1 1
2 3158 1 1 60 THR HB H -4.792 3.060 -11.055 1.00 . A A . 60 THR HB 1 1
2 3159 1 1 60 THR HG1 H -2.854 4.456 -12.577 1.00 . A A . 60 THR HG1 1 1
2 3160 1 1 60 THR HG21 H -1.964 2.205 -11.291 1.00 . A A . 60 THR HG21 1 1
2 3161 1 1 60 THR HG22 H -2.245 3.692 -10.387 1.00 . A A . 60 THR HG22 1 1
2 3162 1 1 60 THR HG23 H -3.033 2.195 -9.888 1.00 . A A . 60 THR HG23 1 1
2 3163 1 1 60 THR N N -4.994 2.529 -13.762 1.00 . A A . 60 THR N 1 1
2 3164 1 1 60 THR O O -5.512 0.333 -12.234 1.00 . A A . 60 THR O 1 1
2 3165 1 1 60 THR OG1 O -3.727 4.404 -12.179 1.00 . A A . 60 THR OG1 1 1
2 3166 1 1 61 THR C C -4.633 -1.195 -9.916 1.00 . A A . 61 THR C 1 1
2 3167 1 1 61 THR CA C -3.706 -1.357 -11.121 1.00 . A A . 61 THR CA 1 1
2 3168 1 1 61 THR CB C -2.408 -2.028 -10.679 1.00 . A A . 61 THR CB 1 1
2 3169 1 1 61 THR CG2 C -2.656 -3.517 -10.440 1.00 . A A . 61 THR CG2 1 1
2 3170 1 1 61 THR H H -2.481 0.320 -11.689 1.00 . A A . 61 THR H 1 1
2 3171 1 1 61 THR HA H -4.187 -1.968 -11.865 1.00 . A A . 61 THR HA 1 1
2 3172 1 1 61 THR HB H -2.069 -1.574 -9.766 1.00 . A A . 61 THR HB 1 1
2 3173 1 1 61 THR HG1 H -0.568 -1.779 -11.258 1.00 . A A . 61 THR HG1 1 1
2 3174 1 1 61 THR HG21 H -3.357 -3.888 -11.174 1.00 . A A . 61 THR HG21 1 1
2 3175 1 1 61 THR HG22 H -1.724 -4.056 -10.528 1.00 . A A . 61 THR HG22 1 1
2 3176 1 1 61 THR HG23 H -3.063 -3.660 -9.450 1.00 . A A . 61 THR HG23 1 1
2 3177 1 1 61 THR N N -3.402 -0.016 -11.697 1.00 . A A . 61 THR N 1 1
2 3178 1 1 61 THR O O -4.811 -0.106 -9.403 1.00 . A A . 61 THR O 1 1
2 3179 1 1 61 THR OG1 O -1.422 -1.863 -11.689 1.00 . A A . 61 THR OG1 1 1
2 3180 1 1 62 GLU C C -6.526 -3.606 -7.849 1.00 . A A . 62 GLU C 1 1
2 3181 1 1 62 GLU CA C -6.140 -2.189 -8.289 1.00 . A A . 62 GLU CA 1 1
2 3182 1 1 62 GLU CB C -7.389 -1.371 -8.675 1.00 . A A . 62 GLU CB 1 1
2 3183 1 1 62 GLU CD C -7.504 -1.964 -11.108 1.00 . A A . 62 GLU CD 1 1
2 3184 1 1 62 GLU CG C -8.211 -2.077 -9.756 1.00 . A A . 62 GLU CG 1 1
2 3185 1 1 62 GLU H H -5.061 -3.136 -9.894 1.00 . A A . 62 GLU H 1 1
2 3186 1 1 62 GLU HA H -5.629 -1.694 -7.475 1.00 . A A . 62 GLU HA 1 1
2 3187 1 1 62 GLU HB2 H -8.007 -1.230 -7.804 1.00 . A A . 62 GLU HB2 1 1
2 3188 1 1 62 GLU HB3 H -7.076 -0.408 -9.049 1.00 . A A . 62 GLU HB3 1 1
2 3189 1 1 62 GLU HG2 H -8.333 -3.115 -9.494 1.00 . A A . 62 GLU HG2 1 1
2 3190 1 1 62 GLU HG3 H -9.184 -1.609 -9.820 1.00 . A A . 62 GLU HG3 1 1
2 3191 1 1 62 GLU N N -5.222 -2.271 -9.461 1.00 . A A . 62 GLU N 1 1
2 3192 1 1 62 GLU O O -6.781 -4.465 -8.673 1.00 . A A . 62 GLU O 1 1
2 3193 1 1 62 GLU OE1 O -7.619 -0.919 -11.728 1.00 . A A . 62 GLU OE1 1 1
2 3194 1 1 62 GLU OE2 O -6.861 -2.923 -11.501 1.00 . A A . 62 GLU OE2 1 1
2 3195 1 1 63 ILE C C -8.430 -5.325 -5.861 1.00 . A A . 63 ILE C 1 1
2 3196 1 1 63 ILE CA C -6.932 -5.236 -6.095 1.00 . A A . 63 ILE CA 1 1
2 3197 1 1 63 ILE CB C -6.196 -5.622 -4.805 1.00 . A A . 63 ILE CB 1 1
2 3198 1 1 63 ILE CD1 C -5.667 -4.992 -2.460 1.00 . A A . 63 ILE CD1 1 1
2 3199 1 1 63 ILE CG1 C -6.208 -4.475 -3.795 1.00 . A A . 63 ILE CG1 1 1
2 3200 1 1 63 ILE CG2 C -4.756 -5.985 -5.136 1.00 . A A . 63 ILE CG2 1 1
2 3201 1 1 63 ILE H H -6.350 -3.163 -5.910 1.00 . A A . 63 ILE H 1 1
2 3202 1 1 63 ILE HA H -6.666 -5.941 -6.863 1.00 . A A . 63 ILE HA 1 1
2 3203 1 1 63 ILE HB H -6.679 -6.486 -4.368 1.00 . A A . 63 ILE HB 1 1
2 3204 1 1 63 ILE HD11 H -6.072 -5.974 -2.266 1.00 . A A . 63 ILE HD11 1 1
2 3205 1 1 63 ILE HD12 H -4.590 -5.050 -2.507 1.00 . A A . 63 ILE HD12 1 1
2 3206 1 1 63 ILE HD13 H -5.956 -4.324 -1.668 1.00 . A A . 63 ILE HD13 1 1
2 3207 1 1 63 ILE HG12 H -5.584 -3.670 -4.151 1.00 . A A . 63 ILE HG12 1 1
2 3208 1 1 63 ILE HG13 H -7.218 -4.122 -3.658 1.00 . A A . 63 ILE HG13 1 1
2 3209 1 1 63 ILE HG21 H -4.392 -5.331 -5.913 1.00 . A A . 63 ILE HG21 1 1
2 3210 1 1 63 ILE HG22 H -4.147 -5.874 -4.253 1.00 . A A . 63 ILE HG22 1 1
2 3211 1 1 63 ILE HG23 H -4.716 -7.009 -5.476 1.00 . A A . 63 ILE HG23 1 1
2 3212 1 1 63 ILE N N -6.564 -3.864 -6.559 1.00 . A A . 63 ILE N 1 1
2 3213 1 1 63 ILE O O -8.953 -4.811 -4.890 1.00 . A A . 63 ILE O 1 1
2 3214 1 1 64 ASN C C -10.733 -7.533 -5.857 1.00 . A A . 64 ASN C 1 1
2 3215 1 1 64 ASN CA C -10.575 -6.196 -6.549 1.00 . A A . 64 ASN CA 1 1
2 3216 1 1 64 ASN CB C -11.298 -6.213 -7.901 1.00 . A A . 64 ASN CB 1 1
2 3217 1 1 64 ASN CG C -10.824 -5.047 -8.775 1.00 . A A . 64 ASN CG 1 1
2 3218 1 1 64 ASN H H -8.661 -6.441 -7.481 1.00 . A A . 64 ASN H 1 1
2 3219 1 1 64 ASN HA H -10.957 -5.406 -5.916 1.00 . A A . 64 ASN HA 1 1
2 3220 1 1 64 ASN HB2 H -11.089 -7.145 -8.406 1.00 . A A . 64 ASN HB2 1 1
2 3221 1 1 64 ASN HB3 H -12.362 -6.126 -7.739 1.00 . A A . 64 ASN HB3 1 1
2 3222 1 1 64 ASN HD21 H -10.446 -3.841 -7.240 1.00 . A A . 64 ASN HD21 1 1
2 3223 1 1 64 ASN HD22 H -10.162 -3.180 -8.771 1.00 . A A . 64 ASN HD22 1 1
2 3224 1 1 64 ASN N N -9.117 -6.014 -6.730 1.00 . A A . 64 ASN N 1 1
2 3225 1 1 64 ASN ND2 N -10.438 -3.932 -8.215 1.00 . A A . 64 ASN ND2 1 1
2 3226 1 1 64 ASN O O -10.930 -8.558 -6.482 1.00 . A A . 64 ASN O 1 1
2 3227 1 1 64 ASN OD1 O -10.803 -5.153 -9.985 1.00 . A A . 64 ASN OD1 1 1
2 3228 1 1 65 PHE C C -11.688 -8.707 -2.704 1.00 . A A . 65 PHE C 1 1
2 3229 1 1 65 PHE CA C -10.622 -8.788 -3.801 1.00 . A A . 65 PHE CA 1 1
2 3230 1 1 65 PHE CB C -9.226 -8.981 -3.161 1.00 . A A . 65 PHE CB 1 1
2 3231 1 1 65 PHE CD1 C -8.611 -6.633 -2.402 1.00 . A A . 65 PHE CD1 1 1
2 3232 1 1 65 PHE CD2 C -9.263 -8.260 -0.724 1.00 . A A . 65 PHE CD2 1 1
2 3233 1 1 65 PHE CE1 C -8.459 -5.669 -1.412 1.00 . A A . 65 PHE CE1 1 1
2 3234 1 1 65 PHE CE2 C -9.116 -7.287 0.268 1.00 . A A . 65 PHE CE2 1 1
2 3235 1 1 65 PHE CG C -9.012 -7.936 -2.068 1.00 . A A . 65 PHE CG 1 1
2 3236 1 1 65 PHE CZ C -8.715 -5.991 -0.074 1.00 . A A . 65 PHE CZ 1 1
2 3237 1 1 65 PHE H H -10.366 -6.682 -4.116 1.00 . A A . 65 PHE H 1 1
2 3238 1 1 65 PHE HA H -10.833 -9.615 -4.461 1.00 . A A . 65 PHE HA 1 1
2 3239 1 1 65 PHE HB2 H -9.158 -9.970 -2.735 1.00 . A A . 65 PHE HB2 1 1
2 3240 1 1 65 PHE HB3 H -8.466 -8.865 -3.919 1.00 . A A . 65 PHE HB3 1 1
2 3241 1 1 65 PHE HD1 H -8.406 -6.371 -3.423 1.00 . A A . 65 PHE HD1 1 1
2 3242 1 1 65 PHE HD2 H -9.568 -9.258 -0.451 1.00 . A A . 65 PHE HD2 1 1
2 3243 1 1 65 PHE HE1 H -8.155 -4.672 -1.687 1.00 . A A . 65 PHE HE1 1 1
2 3244 1 1 65 PHE HE2 H -9.311 -7.538 1.299 1.00 . A A . 65 PHE HE2 1 1
2 3245 1 1 65 PHE HZ H -8.608 -5.241 0.692 1.00 . A A . 65 PHE HZ 1 1
2 3246 1 1 65 PHE N N -10.572 -7.525 -4.572 1.00 . A A . 65 PHE N 1 1
2 3247 1 1 65 PHE O O -12.542 -7.849 -2.704 1.00 . A A . 65 PHE O 1 1
2 3248 1 1 66 LYS C C -11.648 -10.166 0.551 1.00 . A A . 66 LYS C 1 1
2 3249 1 1 66 LYS CA C -12.483 -9.602 -0.588 1.00 . A A . 66 LYS CA 1 1
2 3250 1 1 66 LYS CB C -13.708 -10.478 -0.855 1.00 . A A . 66 LYS CB 1 1
2 3251 1 1 66 LYS CD C -13.537 -11.744 -3.008 1.00 . A A . 66 LYS CD 1 1
2 3252 1 1 66 LYS CE C -15.013 -12.029 -3.294 1.00 . A A . 66 LYS CE 1 1
2 3253 1 1 66 LYS CG C -13.288 -11.802 -1.499 1.00 . A A . 66 LYS CG 1 1
2 3254 1 1 66 LYS H H -10.852 -10.234 -1.788 1.00 . A A . 66 LYS H 1 1
2 3255 1 1 66 LYS HA H -12.785 -8.593 -0.346 1.00 . A A . 66 LYS HA 1 1
2 3256 1 1 66 LYS HB2 H -14.206 -10.678 0.079 1.00 . A A . 66 LYS HB2 1 1
2 3257 1 1 66 LYS HB3 H -14.379 -9.954 -1.515 1.00 . A A . 66 LYS HB3 1 1
2 3258 1 1 66 LYS HD2 H -13.281 -10.761 -3.377 1.00 . A A . 66 LYS HD2 1 1
2 3259 1 1 66 LYS HD3 H -12.927 -12.485 -3.503 1.00 . A A . 66 LYS HD3 1 1
2 3260 1 1 66 LYS HE2 H -15.163 -13.095 -3.380 1.00 . A A . 66 LYS HE2 1 1
2 3261 1 1 66 LYS HE3 H -15.617 -11.644 -2.486 1.00 . A A . 66 LYS HE3 1 1
2 3262 1 1 66 LYS HG2 H -12.240 -11.975 -1.314 1.00 . A A . 66 LYS HG2 1 1
2 3263 1 1 66 LYS HG3 H -13.868 -12.605 -1.071 1.00 . A A . 66 LYS HG3 1 1
2 3264 1 1 66 LYS HZ1 H -14.940 -10.442 -4.639 1.00 . A A . 66 LYS HZ1 1 1
2 3265 1 1 66 LYS HZ2 H -15.120 -11.961 -5.372 1.00 . A A . 66 LYS HZ2 1 1
2 3266 1 1 66 LYS HZ3 H -16.441 -11.237 -4.585 1.00 . A A . 66 LYS HZ3 1 1
2 3267 1 1 66 LYS N N -11.578 -9.584 -1.753 1.00 . A A . 66 LYS N 1 1
2 3268 1 1 66 LYS NZ N -15.408 -11.367 -4.569 1.00 . A A . 66 LYS NZ 1 1
2 3269 1 1 66 LYS O O -11.079 -11.234 0.430 1.00 . A A . 66 LYS O 1 1
2 3270 1 1 67 VAL C C -10.893 -11.364 3.087 1.00 . A A . 67 VAL C 1 1
2 3271 1 1 67 VAL CA C -10.647 -9.883 2.763 1.00 . A A . 67 VAL CA 1 1
2 3272 1 1 67 VAL CB C -10.910 -9.009 3.987 1.00 . A A . 67 VAL CB 1 1
2 3273 1 1 67 VAL CG1 C -10.007 -9.463 5.135 1.00 . A A . 67 VAL CG1 1 1
2 3274 1 1 67 VAL CG2 C -10.575 -7.555 3.650 1.00 . A A . 67 VAL CG2 1 1
2 3275 1 1 67 VAL H H -11.943 -8.559 1.665 1.00 . A A . 67 VAL H 1 1
2 3276 1 1 67 VAL HA H -9.610 -9.765 2.472 1.00 . A A . 67 VAL HA 1 1
2 3277 1 1 67 VAL HB H -11.951 -9.086 4.274 1.00 . A A . 67 VAL HB 1 1
2 3278 1 1 67 VAL HG11 H -9.122 -9.931 4.732 1.00 . A A . 67 VAL HG11 1 1
2 3279 1 1 67 VAL HG12 H -9.721 -8.607 5.729 1.00 . A A . 67 VAL HG12 1 1
2 3280 1 1 67 VAL HG13 H -10.540 -10.169 5.752 1.00 . A A . 67 VAL HG13 1 1
2 3281 1 1 67 VAL HG21 H -10.783 -7.364 2.611 1.00 . A A . 67 VAL HG21 1 1
2 3282 1 1 67 VAL HG22 H -11.169 -6.901 4.262 1.00 . A A . 67 VAL HG22 1 1
2 3283 1 1 67 VAL HG23 H -9.531 -7.376 3.845 1.00 . A A . 67 VAL HG23 1 1
2 3284 1 1 67 VAL N N -11.511 -9.431 1.625 1.00 . A A . 67 VAL N 1 1
2 3285 1 1 67 VAL O O -11.993 -11.869 2.972 1.00 . A A . 67 VAL O 1 1
2 3286 1 1 68 GLY C C -9.505 -14.286 2.468 1.00 . A A . 68 GLY C 1 1
2 3287 1 1 68 GLY CA C -9.959 -13.513 3.717 1.00 . A A . 68 GLY CA 1 1
2 3288 1 1 68 GLY H H -8.970 -11.621 3.482 1.00 . A A . 68 GLY H 1 1
2 3289 1 1 68 GLY HA2 H -9.328 -13.772 4.556 1.00 . A A . 68 GLY HA2 1 1
2 3290 1 1 68 GLY HA3 H -10.984 -13.764 3.940 1.00 . A A . 68 GLY HA3 1 1
2 3291 1 1 68 GLY N N -9.847 -12.057 3.439 1.00 . A A . 68 GLY N 1 1
2 3292 1 1 68 GLY O O -9.781 -15.462 2.324 1.00 . A A . 68 GLY O 1 1
2 3293 1 1 69 GLU C C -6.996 -13.714 -0.110 1.00 . A A . 69 GLU C 1 1
2 3294 1 1 69 GLU CA C -8.339 -14.311 0.323 1.00 . A A . 69 GLU CA 1 1
2 3295 1 1 69 GLU CB C -9.369 -14.118 -0.793 1.00 . A A . 69 GLU CB 1 1
2 3296 1 1 69 GLU CD C -10.284 -16.430 -0.513 1.00 . A A . 69 GLU CD 1 1
2 3297 1 1 69 GLU CG C -10.624 -14.938 -0.482 1.00 . A A . 69 GLU CG 1 1
2 3298 1 1 69 GLU H H -8.598 -12.681 1.692 1.00 . A A . 69 GLU H 1 1
2 3299 1 1 69 GLU HA H -8.217 -15.363 0.522 1.00 . A A . 69 GLU HA 1 1
2 3300 1 1 69 GLU HB2 H -9.630 -13.071 -0.863 1.00 . A A . 69 GLU HB2 1 1
2 3301 1 1 69 GLU HB3 H -8.949 -14.448 -1.731 1.00 . A A . 69 GLU HB3 1 1
2 3302 1 1 69 GLU HG2 H -10.993 -14.672 0.498 1.00 . A A . 69 GLU HG2 1 1
2 3303 1 1 69 GLU HG3 H -11.382 -14.729 -1.221 1.00 . A A . 69 GLU HG3 1 1
2 3304 1 1 69 GLU N N -8.809 -13.628 1.559 1.00 . A A . 69 GLU N 1 1
2 3305 1 1 69 GLU O O -6.528 -12.736 0.449 1.00 . A A . 69 GLU O 1 1
2 3306 1 1 69 GLU OE1 O -9.554 -16.833 -1.403 1.00 . A A . 69 GLU OE1 1 1
2 3307 1 1 69 GLU OE2 O -10.760 -17.143 0.355 1.00 . A A . 69 GLU OE2 1 1
2 3308 1 1 70 GLU C C -5.093 -13.352 -3.013 1.00 . A A . 70 GLU C 1 1
2 3309 1 1 70 GLU CA C -5.039 -13.805 -1.559 1.00 . A A . 70 GLU CA 1 1
2 3310 1 1 70 GLU CB C -4.001 -14.930 -1.487 1.00 . A A . 70 GLU CB 1 1
2 3311 1 1 70 GLU CD C -5.068 -17.135 -0.965 1.00 . A A . 70 GLU CD 1 1
2 3312 1 1 70 GLU CG C -4.575 -16.218 -2.087 1.00 . A A . 70 GLU CG 1 1
2 3313 1 1 70 GLU H H -6.758 -15.103 -1.505 1.00 . A A . 70 GLU H 1 1
2 3314 1 1 70 GLU HA H -4.724 -12.985 -0.935 1.00 . A A . 70 GLU HA 1 1
2 3315 1 1 70 GLU HB2 H -3.127 -14.641 -2.050 1.00 . A A . 70 GLU HB2 1 1
2 3316 1 1 70 GLU HB3 H -3.725 -15.099 -0.469 1.00 . A A . 70 GLU HB3 1 1
2 3317 1 1 70 GLU HG2 H -5.399 -15.973 -2.741 1.00 . A A . 70 GLU HG2 1 1
2 3318 1 1 70 GLU HG3 H -3.806 -16.723 -2.651 1.00 . A A . 70 GLU HG3 1 1
2 3319 1 1 70 GLU N N -6.366 -14.310 -1.091 1.00 . A A . 70 GLU N 1 1
2 3320 1 1 70 GLU O O -5.999 -13.679 -3.755 1.00 . A A . 70 GLU O 1 1
2 3321 1 1 70 GLU OE1 O -5.860 -16.679 -0.158 1.00 . A A . 70 GLU OE1 1 1
2 3322 1 1 70 GLU OE2 O -4.644 -18.279 -0.933 1.00 . A A . 70 GLU OE2 1 1
2 3323 1 1 71 PHE C C -2.639 -12.775 -5.363 1.00 . A A . 71 PHE C 1 1
2 3324 1 1 71 PHE CA C -3.962 -12.228 -4.850 1.00 . A A . 71 PHE CA 1 1
2 3325 1 1 71 PHE CB C -3.941 -10.691 -5.032 1.00 . A A . 71 PHE CB 1 1
2 3326 1 1 71 PHE CD1 C -5.824 -10.389 -3.355 1.00 . A A . 71 PHE CD1 1 1
2 3327 1 1 71 PHE CD2 C -4.038 -8.753 -3.441 1.00 . A A . 71 PHE CD2 1 1
2 3328 1 1 71 PHE CE1 C -6.438 -9.648 -2.334 1.00 . A A . 71 PHE CE1 1 1
2 3329 1 1 71 PHE CE2 C -4.659 -8.015 -2.431 1.00 . A A . 71 PHE CE2 1 1
2 3330 1 1 71 PHE CG C -4.619 -9.940 -3.906 1.00 . A A . 71 PHE CG 1 1
2 3331 1 1 71 PHE CZ C -5.852 -8.461 -1.879 1.00 . A A . 71 PHE CZ 1 1
2 3332 1 1 71 PHE H H -3.331 -12.467 -2.812 1.00 . A A . 71 PHE H 1 1
2 3333 1 1 71 PHE HA H -4.766 -12.657 -5.421 1.00 . A A . 71 PHE HA 1 1
2 3334 1 1 71 PHE HB2 H -2.917 -10.356 -5.094 1.00 . A A . 71 PHE HB2 1 1
2 3335 1 1 71 PHE HB3 H -4.438 -10.449 -5.961 1.00 . A A . 71 PHE HB3 1 1
2 3336 1 1 71 PHE HD1 H -6.277 -11.301 -3.709 1.00 . A A . 71 PHE HD1 1 1
2 3337 1 1 71 PHE HD2 H -3.108 -8.406 -3.866 1.00 . A A . 71 PHE HD2 1 1
2 3338 1 1 71 PHE HE1 H -7.363 -9.991 -1.897 1.00 . A A . 71 PHE HE1 1 1
2 3339 1 1 71 PHE HE2 H -4.210 -7.103 -2.069 1.00 . A A . 71 PHE HE2 1 1
2 3340 1 1 71 PHE HZ H -6.331 -7.878 -1.112 1.00 . A A . 71 PHE HZ 1 1
2 3341 1 1 71 PHE N N -4.068 -12.657 -3.430 1.00 . A A . 71 PHE N 1 1
2 3342 1 1 71 PHE O O -1.949 -13.490 -4.666 1.00 . A A . 71 PHE O 1 1
2 3343 1 1 72 GLU C C -0.137 -11.682 -7.495 1.00 . A A . 72 GLU C 1 1
2 3344 1 1 72 GLU CA C -0.966 -12.892 -7.099 1.00 . A A . 72 GLU CA 1 1
2 3345 1 1 72 GLU CB C -1.181 -13.770 -8.322 1.00 . A A . 72 GLU CB 1 1
2 3346 1 1 72 GLU CD C -2.747 -15.485 -9.241 1.00 . A A . 72 GLU CD 1 1
2 3347 1 1 72 GLU CG C -2.134 -14.905 -7.965 1.00 . A A . 72 GLU CG 1 1
2 3348 1 1 72 GLU H H -2.838 -11.831 -7.080 1.00 . A A . 72 GLU H 1 1
2 3349 1 1 72 GLU HA H -0.446 -13.453 -6.341 1.00 . A A . 72 GLU HA 1 1
2 3350 1 1 72 GLU HB2 H -1.595 -13.176 -9.114 1.00 . A A . 72 GLU HB2 1 1
2 3351 1 1 72 GLU HB3 H -0.235 -14.184 -8.638 1.00 . A A . 72 GLU HB3 1 1
2 3352 1 1 72 GLU HG2 H -1.587 -15.675 -7.442 1.00 . A A . 72 GLU HG2 1 1
2 3353 1 1 72 GLU HG3 H -2.918 -14.526 -7.329 1.00 . A A . 72 GLU HG3 1 1
2 3354 1 1 72 GLU N N -2.268 -12.422 -6.554 1.00 . A A . 72 GLU N 1 1
2 3355 1 1 72 GLU O O -0.661 -10.603 -7.704 1.00 . A A . 72 GLU O 1 1
2 3356 1 1 72 GLU OE1 O -3.245 -14.710 -10.041 1.00 . A A . 72 GLU OE1 1 1
2 3357 1 1 72 GLU OE2 O -2.706 -16.694 -9.397 1.00 . A A . 72 GLU OE2 1 1
2 3358 1 1 73 GLU C C 3.440 -11.164 -8.294 1.00 . A A . 73 GLU C 1 1
2 3359 1 1 73 GLU CA C 2.018 -10.698 -7.978 1.00 . A A . 73 GLU CA 1 1
2 3360 1 1 73 GLU CB C 2.055 -9.694 -6.820 1.00 . A A . 73 GLU CB 1 1
2 3361 1 1 73 GLU CD C 1.309 -7.354 -6.359 1.00 . A A . 73 GLU CD 1 1
2 3362 1 1 73 GLU CG C 2.004 -8.267 -7.371 1.00 . A A . 73 GLU CG 1 1
2 3363 1 1 73 GLU H H 1.535 -12.737 -7.415 1.00 . A A . 73 GLU H 1 1
2 3364 1 1 73 GLU HA H 1.603 -10.220 -8.849 1.00 . A A . 73 GLU HA 1 1
2 3365 1 1 73 GLU HB2 H 1.204 -9.860 -6.174 1.00 . A A . 73 GLU HB2 1 1
2 3366 1 1 73 GLU HB3 H 2.965 -9.827 -6.254 1.00 . A A . 73 GLU HB3 1 1
2 3367 1 1 73 GLU HG2 H 3.010 -7.913 -7.546 1.00 . A A . 73 GLU HG2 1 1
2 3368 1 1 73 GLU HG3 H 1.452 -8.259 -8.299 1.00 . A A . 73 GLU HG3 1 1
2 3369 1 1 73 GLU N N 1.149 -11.852 -7.595 1.00 . A A . 73 GLU N 1 1
2 3370 1 1 73 GLU O O 3.747 -12.338 -8.272 1.00 . A A . 73 GLU O 1 1
2 3371 1 1 73 GLU OE1 O 0.150 -7.600 -6.068 1.00 . A A . 73 GLU OE1 1 1
2 3372 1 1 73 GLU OE2 O 1.948 -6.425 -5.892 1.00 . A A . 73 GLU OE2 1 1
2 3373 1 1 74 GLN C C 6.626 -9.427 -8.429 1.00 . A A . 74 GLN C 1 1
2 3374 1 1 74 GLN CA C 5.724 -10.565 -8.911 1.00 . A A . 74 GLN CA 1 1
2 3375 1 1 74 GLN CB C 5.889 -10.723 -10.421 1.00 . A A . 74 GLN CB 1 1
2 3376 1 1 74 GLN CD C 5.172 -12.053 -12.411 1.00 . A A . 74 GLN CD 1 1
2 3377 1 1 74 GLN CG C 5.208 -12.013 -10.882 1.00 . A A . 74 GLN CG 1 1
2 3378 1 1 74 GLN H H 4.012 -9.294 -8.598 1.00 . A A . 74 GLN H 1 1
2 3379 1 1 74 GLN HA H 6.001 -11.484 -8.416 1.00 . A A . 74 GLN HA 1 1
2 3380 1 1 74 GLN HB2 H 5.439 -9.877 -10.919 1.00 . A A . 74 GLN HB2 1 1
2 3381 1 1 74 GLN HB3 H 6.941 -10.765 -10.662 1.00 . A A . 74 GLN HB3 1 1
2 3382 1 1 74 GLN HE21 H 3.271 -12.618 -12.492 1.00 . A A . 74 GLN HE21 1 1
2 3383 1 1 74 GLN HE22 H 4.034 -12.420 -13.996 1.00 . A A . 74 GLN HE22 1 1
2 3384 1 1 74 GLN HG2 H 5.762 -12.864 -10.512 1.00 . A A . 74 GLN HG2 1 1
2 3385 1 1 74 GLN HG3 H 4.199 -12.045 -10.500 1.00 . A A . 74 GLN HG3 1 1
2 3386 1 1 74 GLN N N 4.304 -10.229 -8.589 1.00 . A A . 74 GLN N 1 1
2 3387 1 1 74 GLN NE2 N 4.067 -12.392 -13.016 1.00 . A A . 74 GLN NE2 1 1
2 3388 1 1 74 GLN O O 6.329 -8.266 -8.640 1.00 . A A . 74 GLN O 1 1
2 3389 1 1 74 GLN OE1 O 6.160 -11.772 -13.061 1.00 . A A . 74 GLN OE1 1 1
2 3390 1 1 75 THR C C 9.245 -7.928 -8.464 1.00 . A A . 75 THR C 1 1
2 3391 1 1 75 THR CA C 8.631 -8.671 -7.285 1.00 . A A . 75 THR CA 1 1
2 3392 1 1 75 THR CB C 9.762 -9.263 -6.433 1.00 . A A . 75 THR CB 1 1
2 3393 1 1 75 THR CG2 C 10.399 -10.452 -7.151 1.00 . A A . 75 THR CG2 1 1
2 3394 1 1 75 THR H H 7.938 -10.688 -7.618 1.00 . A A . 75 THR H 1 1
2 3395 1 1 75 THR HA H 8.065 -7.980 -6.687 1.00 . A A . 75 THR HA 1 1
2 3396 1 1 75 THR HB H 9.368 -9.586 -5.487 1.00 . A A . 75 THR HB 1 1
2 3397 1 1 75 THR HG1 H 10.494 -7.764 -5.433 1.00 . A A . 75 THR HG1 1 1
2 3398 1 1 75 THR HG21 H 9.877 -10.642 -8.078 1.00 . A A . 75 THR HG21 1 1
2 3399 1 1 75 THR HG22 H 11.434 -10.229 -7.362 1.00 . A A . 75 THR HG22 1 1
2 3400 1 1 75 THR HG23 H 10.340 -11.325 -6.520 1.00 . A A . 75 THR HG23 1 1
2 3401 1 1 75 THR N N 7.720 -9.746 -7.780 1.00 . A A . 75 THR N 1 1
2 3402 1 1 75 THR O O 9.174 -8.357 -9.599 1.00 . A A . 75 THR O 1 1
2 3403 1 1 75 THR OG1 O 10.752 -8.269 -6.207 1.00 . A A . 75 THR OG1 1 1
2 3404 1 1 76 VAL C C 11.401 -6.872 -10.154 1.00 . A A . 76 VAL C 1 1
2 3405 1 1 76 VAL CA C 10.525 -5.992 -9.245 1.00 . A A . 76 VAL CA 1 1
2 3406 1 1 76 VAL CB C 11.405 -4.922 -8.577 1.00 . A A . 76 VAL CB 1 1
2 3407 1 1 76 VAL CG1 C 10.531 -3.741 -8.146 1.00 . A A . 76 VAL CG1 1 1
2 3408 1 1 76 VAL CG2 C 12.127 -5.506 -7.343 1.00 . A A . 76 VAL CG2 1 1
2 3409 1 1 76 VAL H H 9.898 -6.509 -7.257 1.00 . A A . 76 VAL H 1 1
2 3410 1 1 76 VAL HA H 9.768 -5.505 -9.842 1.00 . A A . 76 VAL HA 1 1
2 3411 1 1 76 VAL HB H 12.137 -4.577 -9.288 1.00 . A A . 76 VAL HB 1 1
2 3412 1 1 76 VAL HG11 H 9.540 -4.097 -7.905 1.00 . A A . 76 VAL HG11 1 1
2 3413 1 1 76 VAL HG12 H 10.965 -3.270 -7.277 1.00 . A A . 76 VAL HG12 1 1
2 3414 1 1 76 VAL HG13 H 10.470 -3.025 -8.952 1.00 . A A . 76 VAL HG13 1 1
2 3415 1 1 76 VAL HG21 H 12.032 -6.583 -7.346 1.00 . A A . 76 VAL HG21 1 1
2 3416 1 1 76 VAL HG22 H 13.170 -5.240 -7.373 1.00 . A A . 76 VAL HG22 1 1
2 3417 1 1 76 VAL HG23 H 11.679 -5.114 -6.440 1.00 . A A . 76 VAL HG23 1 1
2 3418 1 1 76 VAL N N 9.862 -6.814 -8.185 1.00 . A A . 76 VAL N 1 1
2 3419 1 1 76 VAL O O 11.495 -6.639 -11.344 1.00 . A A . 76 VAL O 1 1
2 3420 1 1 77 ASP C C 13.545 -9.834 -9.527 1.00 . A A . 77 ASP C 1 1
2 3421 1 1 77 ASP CA C 12.902 -8.776 -10.428 1.00 . A A . 77 ASP CA 1 1
2 3422 1 1 77 ASP CB C 14.005 -7.952 -11.109 1.00 . A A . 77 ASP CB 1 1
2 3423 1 1 77 ASP CG C 14.239 -8.479 -12.526 1.00 . A A . 77 ASP CG 1 1
2 3424 1 1 77 ASP H H 11.939 -8.048 -8.643 1.00 . A A . 77 ASP H 1 1
2 3425 1 1 77 ASP HA H 12.299 -9.263 -11.180 1.00 . A A . 77 ASP HA 1 1
2 3426 1 1 77 ASP HB2 H 13.703 -6.916 -11.155 1.00 . A A . 77 ASP HB2 1 1
2 3427 1 1 77 ASP HB3 H 14.920 -8.033 -10.541 1.00 . A A . 77 ASP HB3 1 1
2 3428 1 1 77 ASP N N 12.035 -7.879 -9.602 1.00 . A A . 77 ASP N 1 1
2 3429 1 1 77 ASP O O 14.332 -9.520 -8.653 1.00 . A A . 77 ASP O 1 1
2 3430 1 1 77 ASP OD1 O 14.894 -9.500 -12.657 1.00 . A A . 77 ASP OD1 1 1
2 3431 1 1 77 ASP OD2 O 13.760 -7.853 -13.457 1.00 . A A . 77 ASP OD2 1 1
2 3432 1 1 78 GLY C C 12.888 -13.388 -8.910 1.00 . A A . 78 GLY C 1 1
2 3433 1 1 78 GLY CA C 13.811 -12.169 -8.898 1.00 . A A . 78 GLY CA 1 1
2 3434 1 1 78 GLY H H 12.585 -11.311 -10.448 1.00 . A A . 78 GLY H 1 1
2 3435 1 1 78 GLY HA2 H 14.778 -12.444 -9.297 1.00 . A A . 78 GLY HA2 1 1
2 3436 1 1 78 GLY HA3 H 13.926 -11.819 -7.884 1.00 . A A . 78 GLY HA3 1 1
2 3437 1 1 78 GLY N N 13.219 -11.085 -9.737 1.00 . A A . 78 GLY N 1 1
2 3438 1 1 78 GLY O O 13.001 -14.255 -9.756 1.00 . A A . 78 GLY O 1 1
2 3439 1 1 79 ARG C C 9.594 -14.083 -7.898 1.00 . A A . 79 ARG C 1 1
2 3440 1 1 79 ARG CA C 11.038 -14.615 -7.918 1.00 . A A . 79 ARG CA 1 1
2 3441 1 1 79 ARG CB C 11.320 -15.423 -6.642 1.00 . A A . 79 ARG CB 1 1
2 3442 1 1 79 ARG CD C 11.340 -17.883 -6.147 1.00 . A A . 79 ARG CD 1 1
2 3443 1 1 79 ARG CG C 11.952 -16.773 -7.006 1.00 . A A . 79 ARG CG 1 1
2 3444 1 1 79 ARG CZ C 13.001 -19.556 -6.721 1.00 . A A . 79 ARG CZ 1 1
2 3445 1 1 79 ARG H H 11.910 -12.742 -7.304 1.00 . A A . 79 ARG H 1 1
2 3446 1 1 79 ARG HA H 11.181 -15.239 -8.788 1.00 . A A . 79 ARG HA 1 1
2 3447 1 1 79 ARG HB2 H 12.003 -14.867 -6.014 1.00 . A A . 79 ARG HB2 1 1
2 3448 1 1 79 ARG HB3 H 10.398 -15.588 -6.104 1.00 . A A . 79 ARG HB3 1 1
2 3449 1 1 79 ARG HD2 H 10.926 -17.455 -5.246 1.00 . A A . 79 ARG HD2 1 1
2 3450 1 1 79 ARG HD3 H 10.558 -18.378 -6.703 1.00 . A A . 79 ARG HD3 1 1
2 3451 1 1 79 ARG HE H 12.636 -19.012 -4.847 1.00 . A A . 79 ARG HE 1 1
2 3452 1 1 79 ARG HG2 H 11.771 -16.987 -8.050 1.00 . A A . 79 ARG HG2 1 1
2 3453 1 1 79 ARG HG3 H 13.016 -16.730 -6.828 1.00 . A A . 79 ARG HG3 1 1
2 3454 1 1 79 ARG HH11 H 11.330 -19.893 -7.772 1.00 . A A . 79 ARG HH11 1 1
2 3455 1 1 79 ARG HH12 H 12.781 -20.566 -8.436 1.00 . A A . 79 ARG HH12 1 1
2 3456 1 1 79 ARG HH21 H 14.814 -19.379 -5.890 1.00 . A A . 79 ARG HH21 1 1
2 3457 1 1 79 ARG HH22 H 14.753 -20.275 -7.371 1.00 . A A . 79 ARG HH22 1 1
2 3458 1 1 79 ARG N N 11.977 -13.457 -7.975 1.00 . A A . 79 ARG N 1 1
2 3459 1 1 79 ARG NE N 12.396 -18.873 -5.786 1.00 . A A . 79 ARG NE 1 1
2 3460 1 1 79 ARG NH1 N 12.317 -20.043 -7.721 1.00 . A A . 79 ARG NH1 1 1
2 3461 1 1 79 ARG NH2 N 14.290 -19.752 -6.655 1.00 . A A . 79 ARG NH2 1 1
2 3462 1 1 79 ARG O O 9.395 -12.890 -7.818 1.00 . A A . 79 ARG O 1 1
2 3463 1 1 80 PRO C C 6.802 -14.128 -6.532 1.00 . A A . 80 PRO C 1 1
2 3464 1 1 80 PRO CA C 7.205 -14.542 -7.949 1.00 . A A . 80 PRO CA 1 1
2 3465 1 1 80 PRO CB C 6.441 -15.783 -8.410 1.00 . A A . 80 PRO CB 1 1
2 3466 1 1 80 PRO CD C 8.800 -16.437 -8.064 1.00 . A A . 80 PRO CD 1 1
2 3467 1 1 80 PRO CG C 7.364 -16.991 -8.136 1.00 . A A . 80 PRO CG 1 1
2 3468 1 1 80 PRO HA H 7.043 -13.733 -8.640 1.00 . A A . 80 PRO HA 1 1
2 3469 1 1 80 PRO HB2 H 5.522 -15.877 -7.851 1.00 . A A . 80 PRO HB2 1 1
2 3470 1 1 80 PRO HB3 H 6.230 -15.719 -9.466 1.00 . A A . 80 PRO HB3 1 1
2 3471 1 1 80 PRO HD2 H 9.305 -16.820 -7.189 1.00 . A A . 80 PRO HD2 1 1
2 3472 1 1 80 PRO HD3 H 9.348 -16.685 -8.959 1.00 . A A . 80 PRO HD3 1 1
2 3473 1 1 80 PRO HG2 H 7.095 -17.455 -7.198 1.00 . A A . 80 PRO HG2 1 1
2 3474 1 1 80 PRO HG3 H 7.289 -17.705 -8.940 1.00 . A A . 80 PRO HG3 1 1
2 3475 1 1 80 PRO N N 8.615 -14.965 -7.967 1.00 . A A . 80 PRO N 1 1
2 3476 1 1 80 PRO O O 7.615 -14.124 -5.626 1.00 . A A . 80 PRO O 1 1
2 3477 1 1 81 CYS C C 3.607 -13.068 -4.993 1.00 . A A . 81 CYS C 1 1
2 3478 1 1 81 CYS CA C 5.103 -13.354 -4.979 1.00 . A A . 81 CYS CA 1 1
2 3479 1 1 81 CYS CB C 5.862 -12.091 -4.543 1.00 . A A . 81 CYS CB 1 1
2 3480 1 1 81 CYS H H 4.927 -13.787 -7.083 1.00 . A A . 81 CYS H 1 1
2 3481 1 1 81 CYS HA H 5.295 -14.152 -4.273 1.00 . A A . 81 CYS HA 1 1
2 3482 1 1 81 CYS HB2 H 5.500 -11.771 -3.578 1.00 . A A . 81 CYS HB2 1 1
2 3483 1 1 81 CYS HB3 H 6.916 -12.314 -4.473 1.00 . A A . 81 CYS HB3 1 1
2 3484 1 1 81 CYS HG H 6.347 -10.154 -5.676 1.00 . A A . 81 CYS HG 1 1
2 3485 1 1 81 CYS N N 5.559 -13.775 -6.336 1.00 . A A . 81 CYS N 1 1
2 3486 1 1 81 CYS O O 3.092 -12.416 -5.879 1.00 . A A . 81 CYS O 1 1
2 3487 1 1 81 CYS SG S 5.608 -10.762 -5.746 1.00 . A A . 81 CYS SG 1 1
2 3488 1 1 82 LYS C C 1.166 -12.443 -2.694 1.00 . A A . 82 LYS C 1 1
2 3489 1 1 82 LYS CA C 1.456 -13.319 -3.907 1.00 . A A . 82 LYS CA 1 1
2 3490 1 1 82 LYS CB C 0.751 -14.661 -3.752 1.00 . A A . 82 LYS CB 1 1
2 3491 1 1 82 LYS CD C 0.650 -16.811 -2.403 1.00 . A A . 82 LYS CD 1 1
2 3492 1 1 82 LYS CE C -0.839 -16.775 -2.779 1.00 . A A . 82 LYS CE 1 1
2 3493 1 1 82 LYS CG C 1.288 -15.409 -2.518 1.00 . A A . 82 LYS CG 1 1
2 3494 1 1 82 LYS H H 3.378 -14.055 -3.303 1.00 . A A . 82 LYS H 1 1
2 3495 1 1 82 LYS HA H 1.094 -12.826 -4.801 1.00 . A A . 82 LYS HA 1 1
2 3496 1 1 82 LYS HB2 H -0.307 -14.491 -3.629 1.00 . A A . 82 LYS HB2 1 1
2 3497 1 1 82 LYS HB3 H 0.917 -15.259 -4.634 1.00 . A A . 82 LYS HB3 1 1
2 3498 1 1 82 LYS HD2 H 1.166 -17.491 -3.065 1.00 . A A . 82 LYS HD2 1 1
2 3499 1 1 82 LYS HD3 H 0.751 -17.163 -1.387 1.00 . A A . 82 LYS HD3 1 1
2 3500 1 1 82 LYS HE2 H -1.254 -15.818 -2.498 1.00 . A A . 82 LYS HE2 1 1
2 3501 1 1 82 LYS HE3 H -0.937 -16.906 -3.849 1.00 . A A . 82 LYS HE3 1 1
2 3502 1 1 82 LYS HG2 H 2.357 -15.520 -2.609 1.00 . A A . 82 LYS HG2 1 1
2 3503 1 1 82 LYS HG3 H 1.067 -14.837 -1.628 1.00 . A A . 82 LYS HG3 1 1
2 3504 1 1 82 LYS HZ1 H -0.937 -18.689 -1.963 1.00 . A A . 82 LYS HZ1 1 1
2 3505 1 1 82 LYS HZ2 H -1.863 -17.532 -1.131 1.00 . A A . 82 LYS HZ2 1 1
2 3506 1 1 82 LYS HZ3 H -2.401 -18.143 -2.622 1.00 . A A . 82 LYS HZ3 1 1
2 3507 1 1 82 LYS N N 2.920 -13.546 -4.001 1.00 . A A . 82 LYS N 1 1
2 3508 1 1 82 LYS NZ N -1.565 -17.867 -2.070 1.00 . A A . 82 LYS NZ 1 1
2 3509 1 1 82 LYS O O 2.067 -11.945 -2.044 1.00 . A A . 82 LYS O 1 1
2 3510 1 1 83 SER C C -1.667 -11.971 -0.511 1.00 . A A . 83 SER C 1 1
2 3511 1 1 83 SER CA C -0.454 -11.398 -1.227 1.00 . A A . 83 SER CA 1 1
2 3512 1 1 83 SER CB C -0.794 -9.997 -1.724 1.00 . A A . 83 SER CB 1 1
2 3513 1 1 83 SER H H -0.780 -12.657 -2.946 1.00 . A A . 83 SER H 1 1
2 3514 1 1 83 SER HA H 0.367 -11.351 -0.544 1.00 . A A . 83 SER HA 1 1
2 3515 1 1 83 SER HB2 H -1.190 -9.410 -0.912 1.00 . A A . 83 SER HB2 1 1
2 3516 1 1 83 SER HB3 H 0.100 -9.524 -2.108 1.00 . A A . 83 SER HB3 1 1
2 3517 1 1 83 SER HG H -2.469 -10.697 -2.456 1.00 . A A . 83 SER HG 1 1
2 3518 1 1 83 SER N N -0.085 -12.249 -2.394 1.00 . A A . 83 SER N 1 1
2 3519 1 1 83 SER O O -2.237 -12.951 -0.932 1.00 . A A . 83 SER O 1 1
2 3520 1 1 83 SER OG O -1.774 -10.098 -2.754 1.00 . A A . 83 SER OG 1 1
2 3521 1 1 84 LEU C C -3.722 -10.808 2.331 1.00 . A A . 84 LEU C 1 1
2 3522 1 1 84 LEU CA C -3.267 -11.846 1.310 1.00 . A A . 84 LEU CA 1 1
2 3523 1 1 84 LEU CB C -2.932 -13.159 2.011 1.00 . A A . 84 LEU CB 1 1
2 3524 1 1 84 LEU CD1 C -3.599 -15.560 1.951 1.00 . A A . 84 LEU CD1 1 1
2 3525 1 1 84 LEU CD2 C -5.141 -13.861 2.937 1.00 . A A . 84 LEU CD2 1 1
2 3526 1 1 84 LEU CG C -4.104 -14.125 1.847 1.00 . A A . 84 LEU CG 1 1
2 3527 1 1 84 LEU H H -1.582 -10.550 0.879 1.00 . A A . 84 LEU H 1 1
2 3528 1 1 84 LEU HA H -4.065 -12.011 0.606 1.00 . A A . 84 LEU HA 1 1
2 3529 1 1 84 LEU HB2 H -2.047 -13.587 1.563 1.00 . A A . 84 LEU HB2 1 1
2 3530 1 1 84 LEU HB3 H -2.755 -12.979 3.059 1.00 . A A . 84 LEU HB3 1 1
2 3531 1 1 84 LEU HD11 H -2.714 -15.671 1.342 1.00 . A A . 84 LEU HD11 1 1
2 3532 1 1 84 LEU HD12 H -3.362 -15.784 2.978 1.00 . A A . 84 LEU HD12 1 1
2 3533 1 1 84 LEU HD13 H -4.365 -16.234 1.599 1.00 . A A . 84 LEU HD13 1 1
2 3534 1 1 84 LEU HD21 H -5.174 -12.803 3.152 1.00 . A A . 84 LEU HD21 1 1
2 3535 1 1 84 LEU HD22 H -6.112 -14.188 2.593 1.00 . A A . 84 LEU HD22 1 1
2 3536 1 1 84 LEU HD23 H -4.873 -14.404 3.829 1.00 . A A . 84 LEU HD23 1 1
2 3537 1 1 84 LEU HG H -4.557 -13.972 0.880 1.00 . A A . 84 LEU HG 1 1
2 3538 1 1 84 LEU N N -2.068 -11.350 0.567 1.00 . A A . 84 LEU N 1 1
2 3539 1 1 84 LEU O O -3.000 -10.468 3.244 1.00 . A A . 84 LEU O 1 1
2 3540 1 1 85 VAL C C -6.201 -9.914 4.280 1.00 . A A . 85 VAL C 1 1
2 3541 1 1 85 VAL CA C -5.444 -9.265 3.109 1.00 . A A . 85 VAL CA 1 1
2 3542 1 1 85 VAL CB C -6.373 -8.316 2.326 1.00 . A A . 85 VAL CB 1 1
2 3543 1 1 85 VAL CG1 C -7.113 -7.361 3.278 1.00 . A A . 85 VAL CG1 1 1
2 3544 1 1 85 VAL CG2 C -5.533 -7.492 1.348 1.00 . A A . 85 VAL CG2 1 1
2 3545 1 1 85 VAL H H -5.476 -10.602 1.417 1.00 . A A . 85 VAL H 1 1
2 3546 1 1 85 VAL HA H -4.618 -8.699 3.498 1.00 . A A . 85 VAL HA 1 1
2 3547 1 1 85 VAL HB H -7.090 -8.899 1.771 1.00 . A A . 85 VAL HB 1 1
2 3548 1 1 85 VAL HG11 H -7.651 -7.935 4.019 1.00 . A A . 85 VAL HG11 1 1
2 3549 1 1 85 VAL HG12 H -6.401 -6.718 3.771 1.00 . A A . 85 VAL HG12 1 1
2 3550 1 1 85 VAL HG13 H -7.812 -6.761 2.715 1.00 . A A . 85 VAL HG13 1 1
2 3551 1 1 85 VAL HG21 H -4.942 -8.155 0.733 1.00 . A A . 85 VAL HG21 1 1
2 3552 1 1 85 VAL HG22 H -6.187 -6.905 0.720 1.00 . A A . 85 VAL HG22 1 1
2 3553 1 1 85 VAL HG23 H -4.880 -6.835 1.901 1.00 . A A . 85 VAL HG23 1 1
2 3554 1 1 85 VAL N N -4.921 -10.303 2.170 1.00 . A A . 85 VAL N 1 1
2 3555 1 1 85 VAL O O -6.871 -10.916 4.133 1.00 . A A . 85 VAL O 1 1
2 3556 1 1 86 LYS C C -7.148 -8.633 7.554 1.00 . A A . 86 LYS C 1 1
2 3557 1 1 86 LYS CA C -6.802 -9.821 6.647 1.00 . A A . 86 LYS CA 1 1
2 3558 1 1 86 LYS CB C -5.887 -10.798 7.390 1.00 . A A . 86 LYS CB 1 1
2 3559 1 1 86 LYS CD C -7.309 -12.758 6.695 1.00 . A A . 86 LYS CD 1 1
2 3560 1 1 86 LYS CE C -8.824 -12.512 6.645 1.00 . A A . 86 LYS CE 1 1
2 3561 1 1 86 LYS CG C -6.691 -12.007 7.884 1.00 . A A . 86 LYS CG 1 1
2 3562 1 1 86 LYS H H -5.560 -8.501 5.511 1.00 . A A . 86 LYS H 1 1
2 3563 1 1 86 LYS HA H -7.708 -10.321 6.357 1.00 . A A . 86 LYS HA 1 1
2 3564 1 1 86 LYS HB2 H -5.114 -11.134 6.721 1.00 . A A . 86 LYS HB2 1 1
2 3565 1 1 86 LYS HB3 H -5.437 -10.300 8.235 1.00 . A A . 86 LYS HB3 1 1
2 3566 1 1 86 LYS HD2 H -6.858 -12.412 5.778 1.00 . A A . 86 LYS HD2 1 1
2 3567 1 1 86 LYS HD3 H -7.123 -13.815 6.807 1.00 . A A . 86 LYS HD3 1 1
2 3568 1 1 86 LYS HE2 H -9.103 -11.790 7.399 1.00 . A A . 86 LYS HE2 1 1
2 3569 1 1 86 LYS HE3 H -9.095 -12.134 5.670 1.00 . A A . 86 LYS HE3 1 1
2 3570 1 1 86 LYS HG2 H -6.030 -12.668 8.418 1.00 . A A . 86 LYS HG2 1 1
2 3571 1 1 86 LYS HG3 H -7.475 -11.675 8.546 1.00 . A A . 86 LYS HG3 1 1
2 3572 1 1 86 LYS HZ1 H -9.051 -14.569 6.410 1.00 . A A . 86 LYS HZ1 1 1
2 3573 1 1 86 LYS HZ2 H -9.562 -13.986 7.918 1.00 . A A . 86 LYS HZ2 1 1
2 3574 1 1 86 LYS HZ3 H -10.517 -13.719 6.538 1.00 . A A . 86 LYS HZ3 1 1
2 3575 1 1 86 LYS N N -6.099 -9.310 5.439 1.00 . A A . 86 LYS N 1 1
2 3576 1 1 86 LYS NZ N -9.543 -13.793 6.897 1.00 . A A . 86 LYS NZ 1 1
2 3577 1 1 86 LYS O O -7.177 -7.501 7.119 1.00 . A A . 86 LYS O 1 1
2 3578 1 1 87 TRP C C -6.894 -7.832 10.992 1.00 . A A . 87 TRP C 1 1
2 3579 1 1 87 TRP CA C -7.781 -7.793 9.753 1.00 . A A . 87 TRP CA 1 1
2 3580 1 1 87 TRP CB C -9.214 -7.981 10.212 1.00 . A A . 87 TRP CB 1 1
2 3581 1 1 87 TRP CD1 C -10.584 -8.955 8.379 1.00 . A A . 87 TRP CD1 1 1
2 3582 1 1 87 TRP CD2 C -10.587 -6.714 8.366 1.00 . A A . 87 TRP CD2 1 1
2 3583 1 1 87 TRP CE2 C -11.409 -7.125 7.303 1.00 . A A . 87 TRP CE2 1 1
2 3584 1 1 87 TRP CE3 C -10.408 -5.338 8.576 1.00 . A A . 87 TRP CE3 1 1
2 3585 1 1 87 TRP CG C -10.097 -7.898 9.041 1.00 . A A . 87 TRP CG 1 1
2 3586 1 1 87 TRP CH2 C -11.848 -4.842 6.686 1.00 . A A . 87 TRP CH2 1 1
2 3587 1 1 87 TRP CZ2 C -12.036 -6.207 6.473 1.00 . A A . 87 TRP CZ2 1 1
2 3588 1 1 87 TRP CZ3 C -11.034 -4.407 7.737 1.00 . A A . 87 TRP CZ3 1 1
2 3589 1 1 87 TRP H H -7.407 -9.812 9.110 1.00 . A A . 87 TRP H 1 1
2 3590 1 1 87 TRP HA H -7.694 -6.832 9.265 1.00 . A A . 87 TRP HA 1 1
2 3591 1 1 87 TRP HB2 H -9.323 -8.947 10.681 1.00 . A A . 87 TRP HB2 1 1
2 3592 1 1 87 TRP HB3 H -9.478 -7.207 10.910 1.00 . A A . 87 TRP HB3 1 1
2 3593 1 1 87 TRP HD1 H -10.391 -9.988 8.620 1.00 . A A . 87 TRP HD1 1 1
2 3594 1 1 87 TRP HE1 H -11.869 -9.067 6.742 1.00 . A A . 87 TRP HE1 1 1
2 3595 1 1 87 TRP HE3 H -9.776 -4.994 9.379 1.00 . A A . 87 TRP HE3 1 1
2 3596 1 1 87 TRP HH2 H -12.324 -4.126 6.037 1.00 . A A . 87 TRP HH2 1 1
2 3597 1 1 87 TRP HZ2 H -12.656 -6.548 5.669 1.00 . A A . 87 TRP HZ2 1 1
2 3598 1 1 87 TRP HZ3 H -10.888 -3.353 7.903 1.00 . A A . 87 TRP HZ3 1 1
2 3599 1 1 87 TRP N N -7.423 -8.891 8.803 1.00 . A A . 87 TRP N 1 1
2 3600 1 1 87 TRP NE1 N -11.385 -8.501 7.362 1.00 . A A . 87 TRP NE1 1 1
2 3601 1 1 87 TRP O O -6.045 -8.688 11.150 1.00 . A A . 87 TRP O 1 1
2 3602 1 1 88 GLU C C -7.346 -6.630 14.288 1.00 . A A . 88 GLU C 1 1
2 3603 1 1 88 GLU CA C -6.354 -6.854 13.154 1.00 . A A . 88 GLU CA 1 1
2 3604 1 1 88 GLU CB C -5.376 -5.681 13.136 1.00 . A A . 88 GLU CB 1 1
2 3605 1 1 88 GLU CD C -3.408 -6.584 11.893 1.00 . A A . 88 GLU CD 1 1
2 3606 1 1 88 GLU CG C -4.605 -5.635 11.816 1.00 . A A . 88 GLU CG 1 1
2 3607 1 1 88 GLU H H -7.833 -6.254 11.715 1.00 . A A . 88 GLU H 1 1
2 3608 1 1 88 GLU HA H -5.821 -7.774 13.307 1.00 . A A . 88 GLU HA 1 1
2 3609 1 1 88 GLU HB2 H -5.927 -4.768 13.260 1.00 . A A . 88 GLU HB2 1 1
2 3610 1 1 88 GLU HB3 H -4.680 -5.787 13.952 1.00 . A A . 88 GLU HB3 1 1
2 3611 1 1 88 GLU HG2 H -5.252 -5.931 11.004 1.00 . A A . 88 GLU HG2 1 1
2 3612 1 1 88 GLU HG3 H -4.254 -4.629 11.645 1.00 . A A . 88 GLU HG3 1 1
2 3613 1 1 88 GLU N N -7.126 -6.911 11.881 1.00 . A A . 88 GLU N 1 1
2 3614 1 1 88 GLU O O -7.371 -7.343 15.273 1.00 . A A . 88 GLU O 1 1
2 3615 1 1 88 GLU OE1 O -2.366 -6.155 12.360 1.00 . A A . 88 GLU OE1 1 1
2 3616 1 1 88 GLU OE2 O -3.554 -7.724 11.485 1.00 . A A . 88 GLU OE2 1 1
2 3617 1 1 89 SER C C -10.563 -5.310 14.525 1.00 . A A . 89 SER C 1 1
2 3618 1 1 89 SER CA C -9.177 -5.297 15.168 1.00 . A A . 89 SER CA 1 1
2 3619 1 1 89 SER CB C -8.891 -3.893 15.701 1.00 . A A . 89 SER CB 1 1
2 3620 1 1 89 SER H H -8.104 -5.078 13.331 1.00 . A A . 89 SER H 1 1
2 3621 1 1 89 SER HA H -9.133 -6.011 15.969 1.00 . A A . 89 SER HA 1 1
2 3622 1 1 89 SER HB2 H -9.729 -3.548 16.284 1.00 . A A . 89 SER HB2 1 1
2 3623 1 1 89 SER HB3 H -8.006 -3.918 16.323 1.00 . A A . 89 SER HB3 1 1
2 3624 1 1 89 SER HG H -7.770 -2.734 14.603 1.00 . A A . 89 SER HG 1 1
2 3625 1 1 89 SER N N -8.163 -5.626 14.137 1.00 . A A . 89 SER N 1 1
2 3626 1 1 89 SER O O -11.480 -5.953 14.993 1.00 . A A . 89 SER O 1 1
2 3627 1 1 89 SER OG O -8.689 -3.011 14.597 1.00 . A A . 89 SER OG 1 1
2 3628 1 1 90 GLU C C -11.857 -3.343 11.706 1.00 . A A . 90 GLU C 1 1
2 3629 1 1 90 GLU CA C -11.993 -4.489 12.705 1.00 . A A . 90 GLU CA 1 1
2 3630 1 1 90 GLU CB C -13.163 -4.193 13.657 1.00 . A A . 90 GLU CB 1 1
2 3631 1 1 90 GLU CD C -13.399 -3.207 15.946 1.00 . A A . 90 GLU CD 1 1
2 3632 1 1 90 GLU CG C -12.821 -2.991 14.545 1.00 . A A . 90 GLU CG 1 1
2 3633 1 1 90 GLU H H -9.924 -4.092 13.114 1.00 . A A . 90 GLU H 1 1
2 3634 1 1 90 GLU HA H -12.172 -5.409 12.172 1.00 . A A . 90 GLU HA 1 1
2 3635 1 1 90 GLU HB2 H -14.046 -3.968 13.076 1.00 . A A . 90 GLU HB2 1 1
2 3636 1 1 90 GLU HB3 H -13.355 -5.055 14.276 1.00 . A A . 90 GLU HB3 1 1
2 3637 1 1 90 GLU HG2 H -11.750 -2.880 14.610 1.00 . A A . 90 GLU HG2 1 1
2 3638 1 1 90 GLU HG3 H -13.249 -2.097 14.117 1.00 . A A . 90 GLU HG3 1 1
2 3639 1 1 90 GLU N N -10.698 -4.588 13.447 1.00 . A A . 90 GLU N 1 1
2 3640 1 1 90 GLU O O -12.343 -3.403 10.595 1.00 . A A . 90 GLU O 1 1
2 3641 1 1 90 GLU OE1 O -13.010 -4.173 16.582 1.00 . A A . 90 GLU OE1 1 1
2 3642 1 1 90 GLU OE2 O -14.219 -2.404 16.357 1.00 . A A . 90 GLU OE2 1 1
2 3643 1 1 91 ASN C C -9.443 -1.116 10.806 1.00 . A A . 91 ASN C 1 1
2 3644 1 1 91 ASN CA C -10.924 -1.151 11.198 1.00 . A A . 91 ASN CA 1 1
2 3645 1 1 91 ASN CB C -11.284 0.142 11.921 1.00 . A A . 91 ASN CB 1 1
2 3646 1 1 91 ASN CG C -12.755 0.121 12.345 1.00 . A A . 91 ASN CG 1 1
2 3647 1 1 91 ASN H H -10.756 -2.314 12.993 1.00 . A A . 91 ASN H 1 1
2 3648 1 1 91 ASN HA H -11.525 -1.241 10.303 1.00 . A A . 91 ASN HA 1 1
2 3649 1 1 91 ASN HB2 H -10.655 0.252 12.788 1.00 . A A . 91 ASN HB2 1 1
2 3650 1 1 91 ASN HB3 H -11.124 0.968 11.257 1.00 . A A . 91 ASN HB3 1 1
2 3651 1 1 91 ASN HD21 H -12.762 2.033 12.878 1.00 . A A . 91 ASN HD21 1 1
2 3652 1 1 91 ASN HD22 H -14.237 1.221 13.076 1.00 . A A . 91 ASN HD22 1 1
2 3653 1 1 91 ASN N N -11.159 -2.312 12.100 1.00 . A A . 91 ASN N 1 1
2 3654 1 1 91 ASN ND2 N -13.297 1.215 12.806 1.00 . A A . 91 ASN ND2 1 1
2 3655 1 1 91 ASN O O -9.004 -0.202 10.134 1.00 . A A . 91 ASN O 1 1
2 3656 1 1 91 ASN OD1 O -13.420 -0.893 12.252 1.00 . A A . 91 ASN OD1 1 1
2 3657 1 1 92 LYS C C -6.941 -3.437 10.132 1.00 . A A . 92 LYS C 1 1
2 3658 1 1 92 LYS CA C -7.233 -2.119 10.845 1.00 . A A . 92 LYS CA 1 1
2 3659 1 1 92 LYS CB C -6.376 -2.023 12.106 1.00 . A A . 92 LYS CB 1 1
2 3660 1 1 92 LYS CD C -4.281 -1.893 10.732 1.00 . A A . 92 LYS CD 1 1
2 3661 1 1 92 LYS CE C -2.796 -1.765 11.082 1.00 . A A . 92 LYS CE 1 1
2 3662 1 1 92 LYS CG C -5.129 -1.199 11.807 1.00 . A A . 92 LYS CG 1 1
2 3663 1 1 92 LYS H H -9.021 -2.835 11.763 1.00 . A A . 92 LYS H 1 1
2 3664 1 1 92 LYS HA H -7.020 -1.287 10.187 1.00 . A A . 92 LYS HA 1 1
2 3665 1 1 92 LYS HB2 H -6.944 -1.545 12.891 1.00 . A A . 92 LYS HB2 1 1
2 3666 1 1 92 LYS HB3 H -6.084 -3.010 12.422 1.00 . A A . 92 LYS HB3 1 1
2 3667 1 1 92 LYS HD2 H -4.552 -2.937 10.679 1.00 . A A . 92 LYS HD2 1 1
2 3668 1 1 92 LYS HD3 H -4.464 -1.426 9.776 1.00 . A A . 92 LYS HD3 1 1
2 3669 1 1 92 LYS HE2 H -2.205 -2.272 10.334 1.00 . A A . 92 LYS HE2 1 1
2 3670 1 1 92 LYS HE3 H -2.522 -0.721 11.110 1.00 . A A . 92 LYS HE3 1 1
2 3671 1 1 92 LYS HG2 H -5.430 -0.229 11.455 1.00 . A A . 92 LYS HG2 1 1
2 3672 1 1 92 LYS HG3 H -4.551 -1.092 12.707 1.00 . A A . 92 LYS HG3 1 1
2 3673 1 1 92 LYS HZ1 H -3.186 -3.186 12.557 1.00 . A A . 92 LYS HZ1 1 1
2 3674 1 1 92 LYS HZ2 H -1.557 -2.714 12.462 1.00 . A A . 92 LYS HZ2 1 1
2 3675 1 1 92 LYS HZ3 H -2.699 -1.674 13.161 1.00 . A A . 92 LYS HZ3 1 1
2 3676 1 1 92 LYS N N -8.664 -2.102 11.215 1.00 . A A . 92 LYS N 1 1
2 3677 1 1 92 LYS NZ N -2.540 -2.381 12.416 1.00 . A A . 92 LYS NZ 1 1
2 3678 1 1 92 LYS O O -6.915 -4.485 10.744 1.00 . A A . 92 LYS O 1 1
2 3679 1 1 93 MET C C -5.032 -4.657 7.577 1.00 . A A . 93 MET C 1 1
2 3680 1 1 93 MET CA C -6.461 -4.638 8.084 1.00 . A A . 93 MET CA 1 1
2 3681 1 1 93 MET CB C -7.408 -4.795 6.885 1.00 . A A . 93 MET CB 1 1
2 3682 1 1 93 MET CE C -9.142 -4.963 4.501 1.00 . A A . 93 MET CE 1 1
2 3683 1 1 93 MET CG C -7.756 -3.440 6.255 1.00 . A A . 93 MET CG 1 1
2 3684 1 1 93 MET H H -6.770 -2.550 8.386 1.00 . A A . 93 MET H 1 1
2 3685 1 1 93 MET HA H -6.595 -5.475 8.738 1.00 . A A . 93 MET HA 1 1
2 3686 1 1 93 MET HB2 H -6.927 -5.416 6.142 1.00 . A A . 93 MET HB2 1 1
2 3687 1 1 93 MET HB3 H -8.314 -5.277 7.213 1.00 . A A . 93 MET HB3 1 1
2 3688 1 1 93 MET HE1 H -8.724 -5.810 5.030 1.00 . A A . 93 MET HE1 1 1
2 3689 1 1 93 MET HE2 H -10.032 -4.620 5.009 1.00 . A A . 93 MET HE2 1 1
2 3690 1 1 93 MET HE3 H -9.391 -5.256 3.497 1.00 . A A . 93 MET HE3 1 1
2 3691 1 1 93 MET HG2 H -8.690 -3.089 6.665 1.00 . A A . 93 MET HG2 1 1
2 3692 1 1 93 MET HG3 H -6.977 -2.730 6.469 1.00 . A A . 93 MET HG3 1 1
2 3693 1 1 93 MET N N -6.736 -3.393 8.845 1.00 . A A . 93 MET N 1 1
2 3694 1 1 93 MET O O -4.360 -3.648 7.491 1.00 . A A . 93 MET O 1 1
2 3695 1 1 93 MET SD S -7.927 -3.626 4.462 1.00 . A A . 93 MET SD 1 1
2 3696 1 1 94 VAL C C -3.237 -6.619 5.349 1.00 . A A . 94 VAL C 1 1
2 3697 1 1 94 VAL CA C -3.194 -6.003 6.738 1.00 . A A . 94 VAL CA 1 1
2 3698 1 1 94 VAL CB C -2.428 -6.958 7.657 1.00 . A A . 94 VAL CB 1 1
2 3699 1 1 94 VAL CG1 C -2.016 -6.237 8.934 1.00 . A A . 94 VAL CG1 1 1
2 3700 1 1 94 VAL CG2 C -3.327 -8.140 8.003 1.00 . A A . 94 VAL CG2 1 1
2 3701 1 1 94 VAL H H -5.163 -6.611 7.344 1.00 . A A . 94 VAL H 1 1
2 3702 1 1 94 VAL HA H -2.688 -5.058 6.701 1.00 . A A . 94 VAL HA 1 1
2 3703 1 1 94 VAL HB H -1.545 -7.317 7.151 1.00 . A A . 94 VAL HB 1 1
2 3704 1 1 94 VAL HG11 H -2.627 -5.357 9.065 1.00 . A A . 94 VAL HG11 1 1
2 3705 1 1 94 VAL HG12 H -2.147 -6.897 9.777 1.00 . A A . 94 VAL HG12 1 1
2 3706 1 1 94 VAL HG13 H -0.979 -5.951 8.861 1.00 . A A . 94 VAL HG13 1 1
2 3707 1 1 94 VAL HG21 H -3.770 -8.525 7.096 1.00 . A A . 94 VAL HG21 1 1
2 3708 1 1 94 VAL HG22 H -2.745 -8.907 8.481 1.00 . A A . 94 VAL HG22 1 1
2 3709 1 1 94 VAL HG23 H -4.109 -7.804 8.669 1.00 . A A . 94 VAL HG23 1 1
2 3710 1 1 94 VAL N N -4.579 -5.826 7.247 1.00 . A A . 94 VAL N 1 1
2 3711 1 1 94 VAL O O -4.286 -6.848 4.780 1.00 . A A . 94 VAL O 1 1
2 3712 1 1 95 CYS C C -0.589 -8.087 3.350 1.00 . A A . 95 CYS C 1 1
2 3713 1 1 95 CYS CA C -1.996 -7.539 3.487 1.00 . A A . 95 CYS CA 1 1
2 3714 1 1 95 CYS CB C -2.267 -6.513 2.398 1.00 . A A . 95 CYS CB 1 1
2 3715 1 1 95 CYS H H -1.270 -6.714 5.323 1.00 . A A . 95 CYS H 1 1
2 3716 1 1 95 CYS HA H -2.708 -8.340 3.420 1.00 . A A . 95 CYS HA 1 1
2 3717 1 1 95 CYS HB2 H -3.203 -6.025 2.596 1.00 . A A . 95 CYS HB2 1 1
2 3718 1 1 95 CYS HB3 H -1.483 -5.777 2.384 1.00 . A A . 95 CYS HB3 1 1
2 3719 1 1 95 CYS HG H -1.656 -6.980 0.234 1.00 . A A . 95 CYS HG 1 1
2 3720 1 1 95 CYS N N -2.090 -6.906 4.822 1.00 . A A . 95 CYS N 1 1
2 3721 1 1 95 CYS O O 0.250 -7.509 2.690 1.00 . A A . 95 CYS O 1 1
2 3722 1 1 95 CYS SG S -2.344 -7.348 0.793 1.00 . A A . 95 CYS SG 1 1
2 3723 1 1 96 GLU C C 1.392 -10.259 2.564 1.00 . A A . 96 GLU C 1 1
2 3724 1 1 96 GLU CA C 1.059 -9.743 3.963 1.00 . A A . 96 GLU CA 1 1
2 3725 1 1 96 GLU CB C 1.195 -10.886 4.966 1.00 . A A . 96 GLU CB 1 1
2 3726 1 1 96 GLU CD C 2.804 -12.569 5.880 1.00 . A A . 96 GLU CD 1 1
2 3727 1 1 96 GLU CG C 2.668 -11.290 5.053 1.00 . A A . 96 GLU CG 1 1
2 3728 1 1 96 GLU H H -1.008 -9.610 4.556 1.00 . A A . 96 GLU H 1 1
2 3729 1 1 96 GLU HA H 1.756 -8.962 4.226 1.00 . A A . 96 GLU HA 1 1
2 3730 1 1 96 GLU HB2 H 0.849 -10.560 5.936 1.00 . A A . 96 GLU HB2 1 1
2 3731 1 1 96 GLU HB3 H 0.610 -11.731 4.636 1.00 . A A . 96 GLU HB3 1 1
2 3732 1 1 96 GLU HG2 H 3.051 -11.458 4.055 1.00 . A A . 96 GLU HG2 1 1
2 3733 1 1 96 GLU HG3 H 3.231 -10.496 5.521 1.00 . A A . 96 GLU HG3 1 1
2 3734 1 1 96 GLU N N -0.315 -9.180 4.008 1.00 . A A . 96 GLU N 1 1
2 3735 1 1 96 GLU O O 0.842 -11.241 2.103 1.00 . A A . 96 GLU O 1 1
2 3736 1 1 96 GLU OE1 O 2.384 -12.558 7.026 1.00 . A A . 96 GLU OE1 1 1
2 3737 1 1 96 GLU OE2 O 3.326 -13.539 5.355 1.00 . A A . 96 GLU OE2 1 1
2 3738 1 1 97 GLN C C 4.054 -10.793 0.663 1.00 . A A . 97 GLN C 1 1
2 3739 1 1 97 GLN CA C 2.722 -10.043 0.550 1.00 . A A . 97 GLN CA 1 1
2 3740 1 1 97 GLN CB C 2.903 -8.809 -0.331 1.00 . A A . 97 GLN CB 1 1
2 3741 1 1 97 GLN CD C 1.435 -7.429 -1.829 1.00 . A A . 97 GLN CD 1 1
2 3742 1 1 97 GLN CG C 1.580 -8.047 -0.432 1.00 . A A . 97 GLN CG 1 1
2 3743 1 1 97 GLN H H 2.738 -8.831 2.306 1.00 . A A . 97 GLN H 1 1
2 3744 1 1 97 GLN HA H 1.968 -10.687 0.131 1.00 . A A . 97 GLN HA 1 1
2 3745 1 1 97 GLN HB2 H 3.652 -8.166 0.103 1.00 . A A . 97 GLN HB2 1 1
2 3746 1 1 97 GLN HB3 H 3.216 -9.114 -1.310 1.00 . A A . 97 GLN HB3 1 1
2 3747 1 1 97 GLN HE21 H -0.298 -6.554 -1.410 1.00 . A A . 97 GLN HE21 1 1
2 3748 1 1 97 GLN HE22 H 0.282 -6.299 -2.985 1.00 . A A . 97 GLN HE22 1 1
2 3749 1 1 97 GLN HG2 H 0.762 -8.727 -0.252 1.00 . A A . 97 GLN HG2 1 1
2 3750 1 1 97 GLN HG3 H 1.564 -7.262 0.309 1.00 . A A . 97 GLN HG3 1 1
2 3751 1 1 97 GLN N N 2.309 -9.607 1.903 1.00 . A A . 97 GLN N 1 1
2 3752 1 1 97 GLN NE2 N 0.386 -6.700 -2.097 1.00 . A A . 97 GLN NE2 1 1
2 3753 1 1 97 GLN O O 5.012 -10.274 1.206 1.00 . A A . 97 GLN O 1 1
2 3754 1 1 97 GLN OE1 O 2.281 -7.607 -2.684 1.00 . A A . 97 GLN OE1 1 1
2 3755 1 1 98 LYS C C 5.841 -13.287 -1.096 1.00 . A A . 98 LYS C 1 1
2 3756 1 1 98 LYS CA C 5.407 -12.779 0.283 1.00 . A A . 98 LYS CA 1 1
2 3757 1 1 98 LYS CB C 5.209 -13.969 1.225 1.00 . A A . 98 LYS CB 1 1
2 3758 1 1 98 LYS CD C 4.176 -16.244 1.175 1.00 . A A . 98 LYS CD 1 1
2 3759 1 1 98 LYS CE C 3.805 -16.430 2.648 1.00 . A A . 98 LYS CE 1 1
2 3760 1 1 98 LYS CG C 3.988 -14.779 0.781 1.00 . A A . 98 LYS CG 1 1
2 3761 1 1 98 LYS H H 3.333 -12.420 -0.246 1.00 . A A . 98 LYS H 1 1
2 3762 1 1 98 LYS HA H 6.177 -12.134 0.682 1.00 . A A . 98 LYS HA 1 1
2 3763 1 1 98 LYS HB2 H 6.087 -14.598 1.199 1.00 . A A . 98 LYS HB2 1 1
2 3764 1 1 98 LYS HB3 H 5.053 -13.610 2.231 1.00 . A A . 98 LYS HB3 1 1
2 3765 1 1 98 LYS HD2 H 3.540 -16.865 0.562 1.00 . A A . 98 LYS HD2 1 1
2 3766 1 1 98 LYS HD3 H 5.207 -16.527 1.028 1.00 . A A . 98 LYS HD3 1 1
2 3767 1 1 98 LYS HE2 H 4.694 -16.345 3.257 1.00 . A A . 98 LYS HE2 1 1
2 3768 1 1 98 LYS HE3 H 3.096 -15.670 2.939 1.00 . A A . 98 LYS HE3 1 1
2 3769 1 1 98 LYS HG2 H 3.103 -14.387 1.261 1.00 . A A . 98 LYS HG2 1 1
2 3770 1 1 98 LYS HG3 H 3.879 -14.708 -0.290 1.00 . A A . 98 LYS HG3 1 1
2 3771 1 1 98 LYS HZ1 H 2.428 -17.912 2.157 1.00 . A A . 98 LYS HZ1 1 1
2 3772 1 1 98 LYS HZ2 H 3.922 -18.509 2.694 1.00 . A A . 98 LYS HZ2 1 1
2 3773 1 1 98 LYS HZ3 H 2.821 -17.851 3.809 1.00 . A A . 98 LYS HZ3 1 1
2 3774 1 1 98 LYS N N 4.124 -12.009 0.176 1.00 . A A . 98 LYS N 1 1
2 3775 1 1 98 LYS NZ N 3.198 -17.777 2.842 1.00 . A A . 98 LYS NZ 1 1
2 3776 1 1 98 LYS O O 5.056 -13.330 -2.024 1.00 . A A . 98 LYS O 1 1
2 3777 1 1 99 LEU C C 7.611 -15.736 -2.521 1.00 . A A . 99 LEU C 1 1
2 3778 1 1 99 LEU CA C 7.569 -14.210 -2.554 1.00 . A A . 99 LEU CA 1 1
2 3779 1 1 99 LEU CB C 8.953 -13.652 -2.959 1.00 . A A . 99 LEU CB 1 1
2 3780 1 1 99 LEU CD1 C 11.275 -13.515 -2.051 1.00 . A A . 99 LEU CD1 1 1
2 3781 1 1 99 LEU CD2 C 9.578 -11.802 -1.408 1.00 . A A . 99 LEU CD2 1 1
2 3782 1 1 99 LEU CG C 9.795 -13.281 -1.740 1.00 . A A . 99 LEU CG 1 1
2 3783 1 1 99 LEU H H 7.691 -13.651 -0.464 1.00 . A A . 99 LEU H 1 1
2 3784 1 1 99 LEU HA H 6.861 -13.920 -3.297 1.00 . A A . 99 LEU HA 1 1
2 3785 1 1 99 LEU HB2 H 9.478 -14.399 -3.534 1.00 . A A . 99 LEU HB2 1 1
2 3786 1 1 99 LEU HB3 H 8.811 -12.773 -3.572 1.00 . A A . 99 LEU HB3 1 1
2 3787 1 1 99 LEU HD11 H 11.452 -13.351 -3.104 1.00 . A A . 99 LEU HD11 1 1
2 3788 1 1 99 LEU HD12 H 11.877 -12.828 -1.474 1.00 . A A . 99 LEU HD12 1 1
2 3789 1 1 99 LEU HD13 H 11.541 -14.529 -1.795 1.00 . A A . 99 LEU HD13 1 1
2 3790 1 1 99 LEU HD21 H 8.520 -11.590 -1.381 1.00 . A A . 99 LEU HD21 1 1
2 3791 1 1 99 LEU HD22 H 10.016 -11.580 -0.447 1.00 . A A . 99 LEU HD22 1 1
2 3792 1 1 99 LEU HD23 H 10.047 -11.192 -2.167 1.00 . A A . 99 LEU HD23 1 1
2 3793 1 1 99 LEU HG H 9.502 -13.892 -0.905 1.00 . A A . 99 LEU HG 1 1
2 3794 1 1 99 LEU N N 7.088 -13.686 -1.231 1.00 . A A . 99 LEU N 1 1
2 3795 1 1 99 LEU O O 8.461 -16.359 -3.125 1.00 . A A . 99 LEU O 1 1
2 3796 1 1 100 LEU C C 7.875 -18.430 -1.157 1.00 . A A . 100 LEU C 1 1
2 3797 1 1 100 LEU CA C 6.601 -17.830 -1.767 1.00 . A A . 100 LEU CA 1 1
2 3798 1 1 100 LEU CB C 6.414 -18.387 -3.173 1.00 . A A . 100 LEU CB 1 1
2 3799 1 1 100 LEU CD1 C 5.134 -18.066 -5.299 1.00 . A A . 100 LEU CD1 1 1
2 3800 1 1 100 LEU CD2 C 3.916 -18.394 -3.139 1.00 . A A . 100 LEU CD2 1 1
2 3801 1 1 100 LEU CG C 5.155 -17.780 -3.796 1.00 . A A . 100 LEU CG 1 1
2 3802 1 1 100 LEU H H 5.990 -15.801 -1.381 1.00 . A A . 100 LEU H 1 1
2 3803 1 1 100 LEU HA H 5.752 -18.111 -1.164 1.00 . A A . 100 LEU HA 1 1
2 3804 1 1 100 LEU HB2 H 7.276 -18.133 -3.773 1.00 . A A . 100 LEU HB2 1 1
2 3805 1 1 100 LEU HB3 H 6.311 -19.458 -3.121 1.00 . A A . 100 LEU HB3 1 1
2 3806 1 1 100 LEU HD11 H 6.140 -18.252 -5.644 1.00 . A A . 100 LEU HD11 1 1
2 3807 1 1 100 LEU HD12 H 4.521 -18.934 -5.493 1.00 . A A . 100 LEU HD12 1 1
2 3808 1 1 100 LEU HD13 H 4.726 -17.213 -5.821 1.00 . A A . 100 LEU HD13 1 1
2 3809 1 1 100 LEU HD21 H 4.084 -19.446 -2.967 1.00 . A A . 100 LEU HD21 1 1
2 3810 1 1 100 LEU HD22 H 3.726 -17.900 -2.198 1.00 . A A . 100 LEU HD22 1 1
2 3811 1 1 100 LEU HD23 H 3.064 -18.267 -3.791 1.00 . A A . 100 LEU HD23 1 1
2 3812 1 1 100 LEU HG H 5.157 -16.711 -3.635 1.00 . A A . 100 LEU HG 1 1
2 3813 1 1 100 LEU N N 6.671 -16.338 -1.837 1.00 . A A . 100 LEU N 1 1
2 3814 1 1 100 LEU O O 8.119 -19.616 -1.278 1.00 . A A . 100 LEU O 1 1
2 3815 1 1 101 LYS C C 10.663 -17.052 0.856 1.00 . A A . 101 LYS C 1 1
2 3816 1 1 101 LYS CA C 9.928 -18.174 0.122 1.00 . A A . 101 LYS CA 1 1
2 3817 1 1 101 LYS CB C 10.841 -18.769 -0.959 1.00 . A A . 101 LYS CB 1 1
2 3818 1 1 101 LYS CD C 12.446 -17.042 -1.810 1.00 . A A . 101 LYS CD 1 1
2 3819 1 1 101 LYS CE C 13.586 -17.996 -2.169 1.00 . A A . 101 LYS CE 1 1
2 3820 1 1 101 LYS CG C 11.101 -17.733 -2.057 1.00 . A A . 101 LYS CG 1 1
2 3821 1 1 101 LYS H H 8.458 -16.692 -0.411 1.00 . A A . 101 LYS H 1 1
2 3822 1 1 101 LYS HA H 9.666 -18.945 0.829 1.00 . A A . 101 LYS HA 1 1
2 3823 1 1 101 LYS HB2 H 11.779 -19.063 -0.512 1.00 . A A . 101 LYS HB2 1 1
2 3824 1 1 101 LYS HB3 H 10.364 -19.636 -1.392 1.00 . A A . 101 LYS HB3 1 1
2 3825 1 1 101 LYS HD2 H 12.512 -16.155 -2.423 1.00 . A A . 101 LYS HD2 1 1
2 3826 1 1 101 LYS HD3 H 12.526 -16.767 -0.771 1.00 . A A . 101 LYS HD3 1 1
2 3827 1 1 101 LYS HE2 H 13.812 -18.623 -1.319 1.00 . A A . 101 LYS HE2 1 1
2 3828 1 1 101 LYS HE3 H 13.291 -18.613 -3.004 1.00 . A A . 101 LYS HE3 1 1
2 3829 1 1 101 LYS HG2 H 11.123 -18.229 -3.017 1.00 . A A . 101 LYS HG2 1 1
2 3830 1 1 101 LYS HG3 H 10.314 -16.997 -2.053 1.00 . A A . 101 LYS HG3 1 1
2 3831 1 1 101 LYS HZ1 H 14.518 -16.414 -3.152 1.00 . A A . 101 LYS HZ1 1 1
2 3832 1 1 101 LYS HZ2 H 15.242 -16.834 -1.674 1.00 . A A . 101 LYS HZ2 1 1
2 3833 1 1 101 LYS HZ3 H 15.468 -17.815 -3.043 1.00 . A A . 101 LYS HZ3 1 1
2 3834 1 1 101 LYS N N 8.678 -17.636 -0.501 1.00 . A A . 101 LYS N 1 1
2 3835 1 1 101 LYS NZ N 14.795 -17.205 -2.537 1.00 . A A . 101 LYS NZ 1 1
2 3836 1 1 101 LYS O O 11.226 -17.259 1.914 1.00 . A A . 101 LYS O 1 1
2 3837 1 1 102 GLY C C 12.859 -14.976 0.992 1.00 . A A . 102 GLY C 1 1
2 3838 1 1 102 GLY CA C 11.352 -14.723 0.959 1.00 . A A . 102 GLY CA 1 1
2 3839 1 1 102 GLY H H 10.194 -15.732 -0.547 1.00 . A A . 102 GLY H 1 1
2 3840 1 1 102 GLY HA2 H 11.151 -13.817 0.408 1.00 . A A . 102 GLY HA2 1 1
2 3841 1 1 102 GLY HA3 H 10.992 -14.613 1.968 1.00 . A A . 102 GLY HA3 1 1
2 3842 1 1 102 GLY N N 10.658 -15.868 0.303 1.00 . A A . 102 GLY N 1 1
2 3843 1 1 102 GLY O O 13.313 -16.069 1.274 1.00 . A A . 102 GLY O 1 1
2 3844 1 1 103 GLU C C 15.660 -13.299 1.926 1.00 . A A . 103 GLU C 1 1
2 3845 1 1 103 GLU CA C 15.116 -14.105 0.747 1.00 . A A . 103 GLU CA 1 1
2 3846 1 1 103 GLU CB C 15.722 -13.590 -0.565 1.00 . A A . 103 GLU CB 1 1
2 3847 1 1 103 GLU CD C 15.864 -11.658 -2.141 1.00 . A A . 103 GLU CD 1 1
2 3848 1 1 103 GLU CG C 15.179 -12.194 -0.883 1.00 . A A . 103 GLU CG 1 1
2 3849 1 1 103 GLU H H 13.234 -13.095 0.512 1.00 . A A . 103 GLU H 1 1
2 3850 1 1 103 GLU HA H 15.367 -15.144 0.877 1.00 . A A . 103 GLU HA 1 1
2 3851 1 1 103 GLU HB2 H 16.797 -13.543 -0.468 1.00 . A A . 103 GLU HB2 1 1
2 3852 1 1 103 GLU HB3 H 15.464 -14.264 -1.368 1.00 . A A . 103 GLU HB3 1 1
2 3853 1 1 103 GLU HG2 H 14.113 -12.250 -1.050 1.00 . A A . 103 GLU HG2 1 1
2 3854 1 1 103 GLU HG3 H 15.381 -11.530 -0.057 1.00 . A A . 103 GLU HG3 1 1
2 3855 1 1 103 GLU N N 13.633 -13.960 0.720 1.00 . A A . 103 GLU N 1 1
2 3856 1 1 103 GLU O O 16.576 -13.714 2.610 1.00 . A A . 103 GLU O 1 1
2 3857 1 1 103 GLU OE1 O 17.080 -11.732 -2.207 1.00 . A A . 103 GLU OE1 1 1
2 3858 1 1 103 GLU OE2 O 15.162 -11.182 -3.018 1.00 . A A . 103 GLU OE2 1 1
2 3859 1 1 104 GLY C C 14.284 -10.549 3.839 1.00 . A A . 104 GLY C 1 1
2 3860 1 1 104 GLY CA C 15.514 -11.305 3.311 1.00 . A A . 104 GLY CA 1 1
2 3861 1 1 104 GLY H H 14.337 -11.861 1.611 1.00 . A A . 104 GLY H 1 1
2 3862 1 1 104 GLY HA2 H 15.924 -11.930 4.091 1.00 . A A . 104 GLY HA2 1 1
2 3863 1 1 104 GLY HA3 H 16.258 -10.600 2.979 1.00 . A A . 104 GLY HA3 1 1
2 3864 1 1 104 GLY N N 15.079 -12.157 2.173 1.00 . A A . 104 GLY N 1 1
2 3865 1 1 104 GLY O O 13.621 -11.028 4.737 1.00 . A A . 104 GLY O 1 1
2 3866 1 1 105 PRO C C 11.558 -9.136 2.981 1.00 . A A . 105 PRO C 1 1
2 3867 1 1 105 PRO CA C 12.823 -8.601 3.668 1.00 . A A . 105 PRO CA 1 1
2 3868 1 1 105 PRO CB C 13.162 -7.192 3.185 1.00 . A A . 105 PRO CB 1 1
2 3869 1 1 105 PRO CD C 14.781 -8.772 2.170 1.00 . A A . 105 PRO CD 1 1
2 3870 1 1 105 PRO CG C 14.201 -7.349 2.048 1.00 . A A . 105 PRO CG 1 1
2 3871 1 1 105 PRO HA H 12.708 -8.609 4.737 1.00 . A A . 105 PRO HA 1 1
2 3872 1 1 105 PRO HB2 H 12.274 -6.711 2.815 1.00 . A A . 105 PRO HB2 1 1
2 3873 1 1 105 PRO HB3 H 13.590 -6.617 3.991 1.00 . A A . 105 PRO HB3 1 1
2 3874 1 1 105 PRO HD2 H 14.646 -9.314 1.244 1.00 . A A . 105 PRO HD2 1 1
2 3875 1 1 105 PRO HD3 H 15.823 -8.738 2.441 1.00 . A A . 105 PRO HD3 1 1
2 3876 1 1 105 PRO HG2 H 13.718 -7.223 1.091 1.00 . A A . 105 PRO HG2 1 1
2 3877 1 1 105 PRO HG3 H 14.991 -6.621 2.164 1.00 . A A . 105 PRO HG3 1 1
2 3878 1 1 105 PRO N N 13.990 -9.397 3.260 1.00 . A A . 105 PRO N 1 1
2 3879 1 1 105 PRO O O 11.528 -10.265 2.527 1.00 . A A . 105 PRO O 1 1
2 3880 1 1 106 LYS C C 8.311 -7.640 2.024 1.00 . A A . 106 LYS C 1 1
2 3881 1 1 106 LYS CA C 9.255 -8.819 2.268 1.00 . A A . 106 LYS CA 1 1
2 3882 1 1 106 LYS CB C 8.587 -9.818 3.206 1.00 . A A . 106 LYS CB 1 1
2 3883 1 1 106 LYS CD C 8.381 -12.313 3.262 1.00 . A A . 106 LYS CD 1 1
2 3884 1 1 106 LYS CE C 7.411 -12.338 4.444 1.00 . A A . 106 LYS CE 1 1
2 3885 1 1 106 LYS CG C 8.133 -11.056 2.424 1.00 . A A . 106 LYS CG 1 1
2 3886 1 1 106 LYS H H 10.552 -7.448 3.291 1.00 . A A . 106 LYS H 1 1
2 3887 1 1 106 LYS HA H 9.487 -9.301 1.332 1.00 . A A . 106 LYS HA 1 1
2 3888 1 1 106 LYS HB2 H 9.300 -10.105 3.960 1.00 . A A . 106 LYS HB2 1 1
2 3889 1 1 106 LYS HB3 H 7.732 -9.357 3.678 1.00 . A A . 106 LYS HB3 1 1
2 3890 1 1 106 LYS HD2 H 8.227 -13.190 2.650 1.00 . A A . 106 LYS HD2 1 1
2 3891 1 1 106 LYS HD3 H 9.395 -12.305 3.632 1.00 . A A . 106 LYS HD3 1 1
2 3892 1 1 106 LYS HE2 H 7.643 -11.528 5.119 1.00 . A A . 106 LYS HE2 1 1
2 3893 1 1 106 LYS HE3 H 6.399 -12.226 4.082 1.00 . A A . 106 LYS HE3 1 1
2 3894 1 1 106 LYS HG2 H 7.079 -10.974 2.202 1.00 . A A . 106 LYS HG2 1 1
2 3895 1 1 106 LYS HG3 H 8.690 -11.125 1.502 1.00 . A A . 106 LYS HG3 1 1
2 3896 1 1 106 LYS HZ1 H 7.724 -14.397 4.480 1.00 . A A . 106 LYS HZ1 1 1
2 3897 1 1 106 LYS HZ2 H 8.327 -13.583 5.840 1.00 . A A . 106 LYS HZ2 1 1
2 3898 1 1 106 LYS HZ3 H 6.656 -13.838 5.676 1.00 . A A . 106 LYS HZ3 1 1
2 3899 1 1 106 LYS N N 10.513 -8.344 2.912 1.00 . A A . 106 LYS N 1 1
2 3900 1 1 106 LYS NZ N 7.539 -13.637 5.164 1.00 . A A . 106 LYS NZ 1 1
2 3901 1 1 106 LYS O O 8.528 -6.546 2.510 1.00 . A A . 106 LYS O 1 1
2 3902 1 1 107 THR C C 5.021 -7.005 1.825 1.00 . A A . 107 THR C 1 1
2 3903 1 1 107 THR CA C 6.284 -6.778 0.996 1.00 . A A . 107 THR CA 1 1
2 3904 1 1 107 THR CB C 5.926 -6.813 -0.496 1.00 . A A . 107 THR CB 1 1
2 3905 1 1 107 THR CG2 C 6.955 -6.023 -1.297 1.00 . A A . 107 THR CG2 1 1
2 3906 1 1 107 THR H H 7.104 -8.759 0.909 1.00 . A A . 107 THR H 1 1
2 3907 1 1 107 THR HA H 6.714 -5.823 1.250 1.00 . A A . 107 THR HA 1 1
2 3908 1 1 107 THR HB H 4.954 -6.378 -0.639 1.00 . A A . 107 THR HB 1 1
2 3909 1 1 107 THR HG1 H 5.500 -8.700 -0.287 1.00 . A A . 107 THR HG1 1 1
2 3910 1 1 107 THR HG21 H 7.935 -6.166 -0.864 1.00 . A A . 107 THR HG21 1 1
2 3911 1 1 107 THR HG22 H 6.958 -6.366 -2.319 1.00 . A A . 107 THR HG22 1 1
2 3912 1 1 107 THR HG23 H 6.700 -4.976 -1.269 1.00 . A A . 107 THR HG23 1 1
2 3913 1 1 107 THR N N 7.258 -7.865 1.280 1.00 . A A . 107 THR N 1 1
2 3914 1 1 107 THR O O 4.803 -8.074 2.355 1.00 . A A . 107 THR O 1 1
2 3915 1 1 107 THR OG1 O 5.918 -8.158 -0.955 1.00 . A A . 107 THR OG1 1 1
2 3916 1 1 108 SER C C 2.276 -4.747 2.849 1.00 . A A . 108 SER C 1 1
2 3917 1 1 108 SER CA C 2.926 -6.128 2.732 1.00 . A A . 108 SER CA 1 1
2 3918 1 1 108 SER CB C 3.237 -6.643 4.142 1.00 . A A . 108 SER CB 1 1
2 3919 1 1 108 SER H H 4.401 -5.146 1.502 1.00 . A A . 108 SER H 1 1
2 3920 1 1 108 SER HA H 2.255 -6.813 2.239 1.00 . A A . 108 SER HA 1 1
2 3921 1 1 108 SER HB2 H 2.451 -6.349 4.817 1.00 . A A . 108 SER HB2 1 1
2 3922 1 1 108 SER HB3 H 3.306 -7.722 4.122 1.00 . A A . 108 SER HB3 1 1
2 3923 1 1 108 SER HG H 4.443 -6.038 5.544 1.00 . A A . 108 SER HG 1 1
2 3924 1 1 108 SER N N 4.190 -5.998 1.940 1.00 . A A . 108 SER N 1 1
2 3925 1 1 108 SER O O 2.879 -3.749 2.504 1.00 . A A . 108 SER O 1 1
2 3926 1 1 108 SER OG O 4.467 -6.085 4.585 1.00 . A A . 108 SER OG 1 1
2 3927 1 1 109 TRP C C -0.705 -3.441 4.543 1.00 . A A . 109 TRP C 1 1
2 3928 1 1 109 TRP CA C 0.431 -3.335 3.560 1.00 . A A . 109 TRP CA 1 1
2 3929 1 1 109 TRP CB C -0.055 -2.695 2.239 1.00 . A A . 109 TRP CB 1 1
2 3930 1 1 109 TRP CD1 C -1.118 -3.952 0.345 1.00 . A A . 109 TRP CD1 1 1
2 3931 1 1 109 TRP CD2 C -2.613 -3.525 1.982 1.00 . A A . 109 TRP CD2 1 1
2 3932 1 1 109 TRP CE2 C -3.311 -4.207 0.947 1.00 . A A . 109 TRP CE2 1 1
2 3933 1 1 109 TRP CE3 C -3.351 -3.148 3.133 1.00 . A A . 109 TRP CE3 1 1
2 3934 1 1 109 TRP CG C -1.206 -3.388 1.568 1.00 . A A . 109 TRP CG 1 1
2 3935 1 1 109 TRP CH2 C -5.374 -4.114 2.191 1.00 . A A . 109 TRP CH2 1 1
2 3936 1 1 109 TRP CZ2 C -4.675 -4.496 1.049 1.00 . A A . 109 TRP CZ2 1 1
2 3937 1 1 109 TRP CZ3 C -4.718 -3.445 3.228 1.00 . A A . 109 TRP CZ3 1 1
2 3938 1 1 109 TRP H H 0.620 -5.486 3.682 1.00 . A A . 109 TRP H 1 1
2 3939 1 1 109 TRP HA H 1.170 -2.677 3.994 1.00 . A A . 109 TRP HA 1 1
2 3940 1 1 109 TRP HB2 H -0.373 -1.698 2.447 1.00 . A A . 109 TRP HB2 1 1
2 3941 1 1 109 TRP HB3 H 0.774 -2.653 1.555 1.00 . A A . 109 TRP HB3 1 1
2 3942 1 1 109 TRP HD1 H -0.216 -4.011 -0.247 1.00 . A A . 109 TRP HD1 1 1
2 3943 1 1 109 TRP HE1 H -2.556 -4.899 -0.865 1.00 . A A . 109 TRP HE1 1 1
2 3944 1 1 109 TRP HE3 H -2.870 -2.635 3.949 1.00 . A A . 109 TRP HE3 1 1
2 3945 1 1 109 TRP HH2 H -6.420 -4.341 2.278 1.00 . A A . 109 TRP HH2 1 1
2 3946 1 1 109 TRP HZ2 H -5.191 -5.010 0.247 1.00 . A A . 109 TRP HZ2 1 1
2 3947 1 1 109 TRP HZ3 H -5.268 -3.153 4.110 1.00 . A A . 109 TRP HZ3 1 1
2 3948 1 1 109 TRP N N 1.076 -4.671 3.372 1.00 . A A . 109 TRP N 1 1
2 3949 1 1 109 TRP NE1 N -2.358 -4.438 -0.023 1.00 . A A . 109 TRP NE1 1 1
2 3950 1 1 109 TRP O O -1.434 -4.415 4.571 1.00 . A A . 109 TRP O 1 1
2 3951 1 1 110 THR C C -2.718 -1.151 6.318 1.00 . A A . 110 THR C 1 1
2 3952 1 1 110 THR CA C -1.946 -2.457 6.368 1.00 . A A . 110 THR CA 1 1
2 3953 1 1 110 THR CB C -1.377 -2.658 7.767 1.00 . A A . 110 THR CB 1 1
2 3954 1 1 110 THR CG2 C -0.379 -3.815 7.758 1.00 . A A . 110 THR CG2 1 1
2 3955 1 1 110 THR H H -0.235 -1.671 5.323 1.00 . A A . 110 THR H 1 1
2 3956 1 1 110 THR HA H -2.618 -3.264 6.137 1.00 . A A . 110 THR HA 1 1
2 3957 1 1 110 THR HB H -2.185 -2.891 8.437 1.00 . A A . 110 THR HB 1 1
2 3958 1 1 110 THR HG1 H -1.347 -0.971 8.734 1.00 . A A . 110 THR HG1 1 1
2 3959 1 1 110 THR HG21 H -0.797 -4.645 7.206 1.00 . A A . 110 THR HG21 1 1
2 3960 1 1 110 THR HG22 H 0.537 -3.494 7.286 1.00 . A A . 110 THR HG22 1 1
2 3961 1 1 110 THR HG23 H -0.176 -4.122 8.772 1.00 . A A . 110 THR HG23 1 1
2 3962 1 1 110 THR N N -0.853 -2.437 5.365 1.00 . A A . 110 THR N 1 1
2 3963 1 1 110 THR O O -2.231 -0.107 6.701 1.00 . A A . 110 THR O 1 1
2 3964 1 1 110 THR OG1 O -0.729 -1.468 8.192 1.00 . A A . 110 THR OG1 1 1
2 3965 1 1 111 ARG C C -5.436 0.190 7.157 1.00 . A A . 111 ARG C 1 1
2 3966 1 1 111 ARG CA C -4.787 -0.004 5.792 1.00 . A A . 111 ARG CA 1 1
2 3967 1 1 111 ARG CB C -5.849 -0.206 4.702 1.00 . A A . 111 ARG CB 1 1
2 3968 1 1 111 ARG CD C -6.258 -0.221 2.235 1.00 . A A . 111 ARG CD 1 1
2 3969 1 1 111 ARG CG C -5.215 0.014 3.328 1.00 . A A . 111 ARG CG 1 1
2 3970 1 1 111 ARG CZ C -5.098 0.568 0.259 1.00 . A A . 111 ARG CZ 1 1
2 3971 1 1 111 ARG H H -4.291 -2.096 5.593 1.00 . A A . 111 ARG H 1 1
2 3972 1 1 111 ARG HA H -4.183 0.859 5.561 1.00 . A A . 111 ARG HA 1 1
2 3973 1 1 111 ARG HB2 H -6.237 -1.215 4.759 1.00 . A A . 111 ARG HB2 1 1
2 3974 1 1 111 ARG HB3 H -6.652 0.498 4.841 1.00 . A A . 111 ARG HB3 1 1
2 3975 1 1 111 ARG HD2 H -6.851 -1.089 2.483 1.00 . A A . 111 ARG HD2 1 1
2 3976 1 1 111 ARG HD3 H -6.901 0.643 2.157 1.00 . A A . 111 ARG HD3 1 1
2 3977 1 1 111 ARG HE H -5.463 -1.356 0.586 1.00 . A A . 111 ARG HE 1 1
2 3978 1 1 111 ARG HG2 H -4.845 1.027 3.261 1.00 . A A . 111 ARG HG2 1 1
2 3979 1 1 111 ARG HG3 H -4.397 -0.677 3.196 1.00 . A A . 111 ARG HG3 1 1
2 3980 1 1 111 ARG HH11 H -6.858 1.518 0.166 1.00 . A A . 111 ARG HH11 1 1
2 3981 1 1 111 ARG HH12 H -5.531 2.323 -0.601 1.00 . A A . 111 ARG HH12 1 1
2 3982 1 1 111 ARG HH21 H -3.229 -0.144 0.194 1.00 . A A . 111 ARG HH21 1 1
2 3983 1 1 111 ARG HH22 H -3.477 1.381 -0.587 1.00 . A A . 111 ARG HH22 1 1
2 3984 1 1 111 ARG N N -3.932 -1.222 5.866 1.00 . A A . 111 ARG N 1 1
2 3985 1 1 111 ARG NE N -5.568 -0.446 0.934 1.00 . A A . 111 ARG NE 1 1
2 3986 1 1 111 ARG NH1 N -5.891 1.546 -0.086 1.00 . A A . 111 ARG NH1 1 1
2 3987 1 1 111 ARG NH2 N -3.836 0.605 -0.070 1.00 . A A . 111 ARG NH2 1 1
2 3988 1 1 111 ARG O O -5.909 -0.752 7.745 1.00 . A A . 111 ARG O 1 1
2 3989 1 1 112 GLU C C -6.963 2.803 9.024 1.00 . A A . 112 GLU C 1 1
2 3990 1 1 112 GLU CA C -6.039 1.587 9.036 1.00 . A A . 112 GLU CA 1 1
2 3991 1 1 112 GLU CB C -4.902 1.769 10.059 1.00 . A A . 112 GLU CB 1 1
2 3992 1 1 112 GLU CD C -4.370 2.037 12.494 1.00 . A A . 112 GLU CD 1 1
2 3993 1 1 112 GLU CG C -5.447 2.225 11.424 1.00 . A A . 112 GLU CG 1 1
2 3994 1 1 112 GLU H H -5.032 2.146 7.209 1.00 . A A . 112 GLU H 1 1
2 3995 1 1 112 GLU HA H -6.616 0.711 9.295 1.00 . A A . 112 GLU HA 1 1
2 3996 1 1 112 GLU HB2 H -4.383 0.831 10.180 1.00 . A A . 112 GLU HB2 1 1
2 3997 1 1 112 GLU HB3 H -4.211 2.503 9.690 1.00 . A A . 112 GLU HB3 1 1
2 3998 1 1 112 GLU HG2 H -5.724 3.268 11.370 1.00 . A A . 112 GLU HG2 1 1
2 3999 1 1 112 GLU HG3 H -6.314 1.635 11.681 1.00 . A A . 112 GLU HG3 1 1
2 4000 1 1 112 GLU N N -5.439 1.388 7.686 1.00 . A A . 112 GLU N 1 1
2 4001 1 1 112 GLU O O -6.763 3.745 8.292 1.00 . A A . 112 GLU O 1 1
2 4002 1 1 112 GLU OE1 O -3.293 2.585 12.325 1.00 . A A . 112 GLU OE1 1 1
2 4003 1 1 112 GLU OE2 O -4.640 1.348 13.464 1.00 . A A . 112 GLU OE2 1 1
2 4004 1 1 113 LEU C C -8.805 4.575 11.273 1.00 . A A . 113 LEU C 1 1
2 4005 1 1 113 LEU CA C -8.951 3.885 9.914 1.00 . A A . 113 LEU CA 1 1
2 4006 1 1 113 LEU CB C -10.358 3.291 9.792 1.00 . A A . 113 LEU CB 1 1
2 4007 1 1 113 LEU CD1 C -11.292 4.367 7.728 1.00 . A A . 113 LEU CD1 1 1
2 4008 1 1 113 LEU CD2 C -9.615 2.527 7.492 1.00 . A A . 113 LEU CD2 1 1
2 4009 1 1 113 LEU CG C -10.773 3.062 8.329 1.00 . A A . 113 LEU CG 1 1
2 4010 1 1 113 LEU H H -8.111 1.982 10.406 1.00 . A A . 113 LEU H 1 1
2 4011 1 1 113 LEU HA H -8.775 4.589 9.115 1.00 . A A . 113 LEU HA 1 1
2 4012 1 1 113 LEU HB2 H -10.372 2.346 10.296 1.00 . A A . 113 LEU HB2 1 1
2 4013 1 1 113 LEU HB3 H -11.066 3.956 10.263 1.00 . A A . 113 LEU HB3 1 1
2 4014 1 1 113 LEU HD11 H -10.588 5.160 7.927 1.00 . A A . 113 LEU HD11 1 1
2 4015 1 1 113 LEU HD12 H -11.414 4.250 6.663 1.00 . A A . 113 LEU HD12 1 1
2 4016 1 1 113 LEU HD13 H -12.246 4.611 8.175 1.00 . A A . 113 LEU HD13 1 1
2 4017 1 1 113 LEU HD21 H -9.258 1.602 7.926 1.00 . A A . 113 LEU HD21 1 1
2 4018 1 1 113 LEU HD22 H -9.962 2.345 6.492 1.00 . A A . 113 LEU HD22 1 1
2 4019 1 1 113 LEU HD23 H -8.823 3.250 7.475 1.00 . A A . 113 LEU HD23 1 1
2 4020 1 1 113 LEU HG H -11.557 2.334 8.309 1.00 . A A . 113 LEU HG 1 1
2 4021 1 1 113 LEU N N -7.979 2.765 9.838 1.00 . A A . 113 LEU N 1 1
2 4022 1 1 113 LEU O O -8.213 4.032 12.187 1.00 . A A . 113 LEU O 1 1
2 4023 1 1 114 THR C C -10.645 6.696 13.286 1.00 . A A . 114 THR C 1 1
2 4024 1 1 114 THR CA C -9.241 6.475 12.723 1.00 . A A . 114 THR CA 1 1
2 4025 1 1 114 THR CB C -8.551 7.824 12.515 1.00 . A A . 114 THR CB 1 1
2 4026 1 1 114 THR CG2 C -8.236 8.454 13.873 1.00 . A A . 114 THR CG2 1 1
2 4027 1 1 114 THR H H -9.820 6.173 10.665 1.00 . A A . 114 THR H 1 1
2 4028 1 1 114 THR HA H -8.665 5.878 13.415 1.00 . A A . 114 THR HA 1 1
2 4029 1 1 114 THR HB H -9.203 8.481 11.962 1.00 . A A . 114 THR HB 1 1
2 4030 1 1 114 THR HG1 H -6.782 7.044 12.305 1.00 . A A . 114 THR HG1 1 1
2 4031 1 1 114 THR HG21 H -9.001 8.177 14.585 1.00 . A A . 114 THR HG21 1 1
2 4032 1 1 114 THR HG22 H -7.277 8.100 14.220 1.00 . A A . 114 THR HG22 1 1
2 4033 1 1 114 THR HG23 H -8.209 9.529 13.774 1.00 . A A . 114 THR HG23 1 1
2 4034 1 1 114 THR N N -9.343 5.758 11.416 1.00 . A A . 114 THR N 1 1
2 4035 1 1 114 THR O O -10.984 6.203 14.345 1.00 . A A . 114 THR O 1 1
2 4036 1 1 114 THR OG1 O -7.345 7.629 11.791 1.00 . A A . 114 THR OG1 1 1
2 4037 1 1 115 ASN C C -13.807 7.549 11.864 1.00 . A A . 115 ASN C 1 1
2 4038 1 1 115 ASN CA C -12.855 7.682 13.049 1.00 . A A . 115 ASN CA 1 1
2 4039 1 1 115 ASN CB C -12.949 9.094 13.629 1.00 . A A . 115 ASN CB 1 1
2 4040 1 1 115 ASN CG C -12.283 9.126 15.005 1.00 . A A . 115 ASN CG 1 1
2 4041 1 1 115 ASN H H -11.163 7.803 11.723 1.00 . A A . 115 ASN H 1 1
2 4042 1 1 115 ASN HA H -13.118 6.961 13.804 1.00 . A A . 115 ASN HA 1 1
2 4043 1 1 115 ASN HB2 H -12.448 9.788 12.969 1.00 . A A . 115 ASN HB2 1 1
2 4044 1 1 115 ASN HB3 H -13.987 9.375 13.727 1.00 . A A . 115 ASN HB3 1 1
2 4045 1 1 115 ASN HD21 H -13.635 7.937 15.843 1.00 . A A . 115 ASN HD21 1 1
2 4046 1 1 115 ASN HD22 H -12.397 8.468 16.876 1.00 . A A . 115 ASN HD22 1 1
2 4047 1 1 115 ASN N N -11.464 7.426 12.576 1.00 . A A . 115 ASN N 1 1
2 4048 1 1 115 ASN ND2 N -12.816 8.455 15.990 1.00 . A A . 115 ASN ND2 1 1
2 4049 1 1 115 ASN O O -14.684 6.706 11.848 1.00 . A A . 115 ASN O 1 1
2 4050 1 1 115 ASN OD1 O -11.267 9.767 15.187 1.00 . A A . 115 ASN OD1 1 1
2 4051 1 1 116 ASP C C -13.947 9.232 8.579 1.00 . A A . 116 ASP C 1 1
2 4052 1 1 116 ASP CA C -14.506 8.312 9.666 1.00 . A A . 116 ASP CA 1 1
2 4053 1 1 116 ASP CB C -15.918 8.764 10.037 1.00 . A A . 116 ASP CB 1 1
2 4054 1 1 116 ASP CG C -16.936 8.024 9.168 1.00 . A A . 116 ASP CG 1 1
2 4055 1 1 116 ASP H H -12.910 9.037 10.918 1.00 . A A . 116 ASP H 1 1
2 4056 1 1 116 ASP HA H -14.536 7.297 9.298 1.00 . A A . 116 ASP HA 1 1
2 4057 1 1 116 ASP HB2 H -16.105 8.546 11.078 1.00 . A A . 116 ASP HB2 1 1
2 4058 1 1 116 ASP HB3 H -16.010 9.827 9.869 1.00 . A A . 116 ASP HB3 1 1
2 4059 1 1 116 ASP N N -13.629 8.375 10.871 1.00 . A A . 116 ASP N 1 1
2 4060 1 1 116 ASP O O -14.687 9.816 7.810 1.00 . A A . 116 ASP O 1 1
2 4061 1 1 116 ASP OD1 O -16.727 6.849 8.915 1.00 . A A . 116 ASP OD1 1 1
2 4062 1 1 116 ASP OD2 O -17.908 8.644 8.769 1.00 . A A . 116 ASP OD2 1 1
2 4063 1 1 117 GLY C C -10.555 10.474 7.799 1.00 . A A . 117 GLY C 1 1
2 4064 1 1 117 GLY CA C -12.031 10.243 7.474 1.00 . A A . 117 GLY CA 1 1
2 4065 1 1 117 GLY H H -12.075 8.880 9.141 1.00 . A A . 117 GLY H 1 1
2 4066 1 1 117 GLY HA2 H -12.117 9.770 6.506 1.00 . A A . 117 GLY HA2 1 1
2 4067 1 1 117 GLY HA3 H -12.544 11.185 7.457 1.00 . A A . 117 GLY HA3 1 1
2 4068 1 1 117 GLY N N -12.646 9.362 8.510 1.00 . A A . 117 GLY N 1 1
2 4069 1 1 117 GLY O O -10.037 11.565 7.659 1.00 . A A . 117 GLY O 1 1
2 4070 1 1 118 GLU C C -7.816 8.171 8.349 1.00 . A A . 118 GLU C 1 1
2 4071 1 1 118 GLU CA C -8.429 9.556 8.548 1.00 . A A . 118 GLU CA 1 1
2 4072 1 1 118 GLU CB C -8.259 10.007 10.002 1.00 . A A . 118 GLU CB 1 1
2 4073 1 1 118 GLU CD C -7.682 11.927 11.494 1.00 . A A . 118 GLU CD 1 1
2 4074 1 1 118 GLU CG C -7.885 11.491 10.042 1.00 . A A . 118 GLU CG 1 1
2 4075 1 1 118 GLU H H -10.328 8.579 8.309 1.00 . A A . 118 GLU H 1 1
2 4076 1 1 118 GLU HA H -7.961 10.267 7.879 1.00 . A A . 118 GLU HA 1 1
2 4077 1 1 118 GLU HB2 H -9.187 9.857 10.534 1.00 . A A . 118 GLU HB2 1 1
2 4078 1 1 118 GLU HB3 H -7.477 9.429 10.470 1.00 . A A . 118 GLU HB3 1 1
2 4079 1 1 118 GLU HG2 H -6.971 11.646 9.487 1.00 . A A . 118 GLU HG2 1 1
2 4080 1 1 118 GLU HG3 H -8.678 12.075 9.601 1.00 . A A . 118 GLU HG3 1 1
2 4081 1 1 118 GLU N N -9.879 9.444 8.220 1.00 . A A . 118 GLU N 1 1
2 4082 1 1 118 GLU O O -7.465 7.484 9.288 1.00 . A A . 118 GLU O 1 1
2 4083 1 1 118 GLU OE1 O -6.856 11.327 12.162 1.00 . A A . 118 GLU OE1 1 1
2 4084 1 1 118 GLU OE2 O -8.355 12.853 11.914 1.00 . A A . 118 GLU OE2 1 1
2 4085 1 1 119 LEU C C -5.693 6.402 6.635 1.00 . A A . 119 LEU C 1 1
2 4086 1 1 119 LEU CA C -7.219 6.394 6.797 1.00 . A A . 119 LEU CA 1 1
2 4087 1 1 119 LEU CB C -7.867 5.964 5.479 1.00 . A A . 119 LEU CB 1 1
2 4088 1 1 119 LEU CD1 C -9.078 3.892 4.762 1.00 . A A . 119 LEU CD1 1 1
2 4089 1 1 119 LEU CD2 C -6.644 4.155 4.271 1.00 . A A . 119 LEU CD2 1 1
2 4090 1 1 119 LEU CG C -7.750 4.450 5.284 1.00 . A A . 119 LEU CG 1 1
2 4091 1 1 119 LEU H H -8.073 8.321 6.395 1.00 . A A . 119 LEU H 1 1
2 4092 1 1 119 LEU HA H -7.500 5.704 7.574 1.00 . A A . 119 LEU HA 1 1
2 4093 1 1 119 LEU HB2 H -8.907 6.244 5.495 1.00 . A A . 119 LEU HB2 1 1
2 4094 1 1 119 LEU HB3 H -7.377 6.470 4.663 1.00 . A A . 119 LEU HB3 1 1
2 4095 1 1 119 LEU HD11 H -9.887 4.240 5.388 1.00 . A A . 119 LEU HD11 1 1
2 4096 1 1 119 LEU HD12 H -9.238 4.228 3.748 1.00 . A A . 119 LEU HD12 1 1
2 4097 1 1 119 LEU HD13 H -9.049 2.812 4.782 1.00 . A A . 119 LEU HD13 1 1
2 4098 1 1 119 LEU HD21 H -5.809 4.816 4.451 1.00 . A A . 119 LEU HD21 1 1
2 4099 1 1 119 LEU HD22 H -6.324 3.131 4.377 1.00 . A A . 119 LEU HD22 1 1
2 4100 1 1 119 LEU HD23 H -7.022 4.315 3.272 1.00 . A A . 119 LEU HD23 1 1
2 4101 1 1 119 LEU HG H -7.513 3.984 6.223 1.00 . A A . 119 LEU HG 1 1
2 4102 1 1 119 LEU N N -7.742 7.750 7.119 1.00 . A A . 119 LEU N 1 1
2 4103 1 1 119 LEU O O -5.177 6.870 5.645 1.00 . A A . 119 LEU O 1 1
2 4104 1 1 120 ILE C C -3.112 4.453 6.820 1.00 . A A . 120 ILE C 1 1
2 4105 1 1 120 ILE CA C -3.477 5.804 7.437 1.00 . A A . 120 ILE CA 1 1
2 4106 1 1 120 ILE CB C -2.807 6.006 8.800 1.00 . A A . 120 ILE CB 1 1
2 4107 1 1 120 ILE CD1 C -1.980 3.862 9.785 1.00 . A A . 120 ILE CD1 1 1
2 4108 1 1 120 ILE CG1 C -3.148 4.852 9.748 1.00 . A A . 120 ILE CG1 1 1
2 4109 1 1 120 ILE CG2 C -3.322 7.309 9.396 1.00 . A A . 120 ILE CG2 1 1
2 4110 1 1 120 ILE H H -5.400 5.454 8.365 1.00 . A A . 120 ILE H 1 1
2 4111 1 1 120 ILE HA H -3.164 6.587 6.762 1.00 . A A . 120 ILE HA 1 1
2 4112 1 1 120 ILE HB H -1.737 6.070 8.668 1.00 . A A . 120 ILE HB 1 1
2 4113 1 1 120 ILE HD11 H -1.558 3.766 8.795 1.00 . A A . 120 ILE HD11 1 1
2 4114 1 1 120 ILE HD12 H -1.223 4.225 10.464 1.00 . A A . 120 ILE HD12 1 1
2 4115 1 1 120 ILE HD13 H -2.332 2.899 10.121 1.00 . A A . 120 ILE HD13 1 1
2 4116 1 1 120 ILE HG12 H -3.325 5.238 10.743 1.00 . A A . 120 ILE HG12 1 1
2 4117 1 1 120 ILE HG13 H -4.034 4.355 9.393 1.00 . A A . 120 ILE HG13 1 1
2 4118 1 1 120 ILE HG21 H -3.474 8.027 8.605 1.00 . A A . 120 ILE HG21 1 1
2 4119 1 1 120 ILE HG22 H -4.260 7.124 9.899 1.00 . A A . 120 ILE HG22 1 1
2 4120 1 1 120 ILE HG23 H -2.601 7.690 10.101 1.00 . A A . 120 ILE HG23 1 1
2 4121 1 1 120 ILE N N -4.967 5.853 7.580 1.00 . A A . 120 ILE N 1 1
2 4122 1 1 120 ILE O O -3.285 3.415 7.423 1.00 . A A . 120 ILE O 1 1
2 4123 1 1 121 LEU C C -0.826 3.022 4.709 1.00 . A A . 121 LEU C 1 1
2 4124 1 1 121 LEU CA C -2.348 3.198 4.888 1.00 . A A . 121 LEU CA 1 1
2 4125 1 1 121 LEU CB C -3.098 3.245 3.534 1.00 . A A . 121 LEU CB 1 1
2 4126 1 1 121 LEU CD1 C -1.397 2.635 1.799 1.00 . A A . 121 LEU CD1 1 1
2 4127 1 1 121 LEU CD2 C -2.346 0.841 3.247 1.00 . A A . 121 LEU CD2 1 1
2 4128 1 1 121 LEU CG C -2.648 2.160 2.538 1.00 . A A . 121 LEU CG 1 1
2 4129 1 1 121 LEU H H -2.571 5.317 5.125 1.00 . A A . 121 LEU H 1 1
2 4130 1 1 121 LEU HA H -2.729 2.370 5.466 1.00 . A A . 121 LEU HA 1 1
2 4131 1 1 121 LEU HB2 H -4.154 3.117 3.722 1.00 . A A . 121 LEU HB2 1 1
2 4132 1 1 121 LEU HB3 H -2.945 4.216 3.087 1.00 . A A . 121 LEU HB3 1 1
2 4133 1 1 121 LEU HD11 H -1.402 3.713 1.743 1.00 . A A . 121 LEU HD11 1 1
2 4134 1 1 121 LEU HD12 H -0.518 2.305 2.334 1.00 . A A . 121 LEU HD12 1 1
2 4135 1 1 121 LEU HD13 H -1.390 2.221 0.803 1.00 . A A . 121 LEU HD13 1 1
2 4136 1 1 121 LEU HD21 H -2.903 0.792 4.164 1.00 . A A . 121 LEU HD21 1 1
2 4137 1 1 121 LEU HD22 H -2.622 0.017 2.610 1.00 . A A . 121 LEU HD22 1 1
2 4138 1 1 121 LEU HD23 H -1.300 0.794 3.463 1.00 . A A . 121 LEU HD23 1 1
2 4139 1 1 121 LEU HG H -3.443 2.000 1.823 1.00 . A A . 121 LEU HG 1 1
2 4140 1 1 121 LEU N N -2.662 4.467 5.596 1.00 . A A . 121 LEU N 1 1
2 4141 1 1 121 LEU O O -0.147 3.846 4.126 1.00 . A A . 121 LEU O 1 1
2 4142 1 1 122 THR C C 1.354 0.519 4.076 1.00 . A A . 122 THR C 1 1
2 4143 1 1 122 THR CA C 1.151 1.618 5.118 1.00 . A A . 122 THR CA 1 1
2 4144 1 1 122 THR CB C 1.637 1.080 6.455 1.00 . A A . 122 THR CB 1 1
2 4145 1 1 122 THR CG2 C 3.153 0.905 6.421 1.00 . A A . 122 THR CG2 1 1
2 4146 1 1 122 THR H H -0.896 1.297 5.676 1.00 . A A . 122 THR H 1 1
2 4147 1 1 122 THR HA H 1.715 2.496 4.854 1.00 . A A . 122 THR HA 1 1
2 4148 1 1 122 THR HB H 1.182 0.123 6.624 1.00 . A A . 122 THR HB 1 1
2 4149 1 1 122 THR HG1 H 1.607 1.620 8.323 1.00 . A A . 122 THR HG1 1 1
2 4150 1 1 122 THR HG21 H 3.594 1.703 5.845 1.00 . A A . 122 THR HG21 1 1
2 4151 1 1 122 THR HG22 H 3.539 0.926 7.428 1.00 . A A . 122 THR HG22 1 1
2 4152 1 1 122 THR HG23 H 3.391 -0.045 5.963 1.00 . A A . 122 THR HG23 1 1
2 4153 1 1 122 THR N N -0.309 1.929 5.220 1.00 . A A . 122 THR N 1 1
2 4154 1 1 122 THR O O 0.468 -0.255 3.810 1.00 . A A . 122 THR O 1 1
2 4155 1 1 122 THR OG1 O 1.277 1.977 7.495 1.00 . A A . 122 THR OG1 1 1
2 4156 1 1 123 MET C C 4.276 -0.928 2.446 1.00 . A A . 123 MET C 1 1
2 4157 1 1 123 MET CA C 2.780 -0.657 2.515 1.00 . A A . 123 MET CA 1 1
2 4158 1 1 123 MET CB C 2.261 -0.231 1.144 1.00 . A A . 123 MET CB 1 1
2 4159 1 1 123 MET CE C 4.018 -2.873 -1.431 1.00 . A A . 123 MET CE 1 1
2 4160 1 1 123 MET CG C 2.380 -1.405 0.163 1.00 . A A . 123 MET CG 1 1
2 4161 1 1 123 MET H H 3.237 1.039 3.773 1.00 . A A . 123 MET H 1 1
2 4162 1 1 123 MET HA H 2.270 -1.556 2.823 1.00 . A A . 123 MET HA 1 1
2 4163 1 1 123 MET HB2 H 1.223 0.055 1.234 1.00 . A A . 123 MET HB2 1 1
2 4164 1 1 123 MET HB3 H 2.837 0.608 0.784 1.00 . A A . 123 MET HB3 1 1
2 4165 1 1 123 MET HE1 H 3.232 -3.475 -0.997 1.00 . A A . 123 MET HE1 1 1
2 4166 1 1 123 MET HE2 H 3.991 -2.959 -2.509 1.00 . A A . 123 MET HE2 1 1
2 4167 1 1 123 MET HE3 H 4.973 -3.218 -1.069 1.00 . A A . 123 MET HE3 1 1
2 4168 1 1 123 MET HG2 H 2.530 -2.325 0.714 1.00 . A A . 123 MET HG2 1 1
2 4169 1 1 123 MET HG3 H 1.469 -1.481 -0.408 1.00 . A A . 123 MET HG3 1 1
2 4170 1 1 123 MET N N 2.522 0.421 3.517 1.00 . A A . 123 MET N 1 1
2 4171 1 1 123 MET O O 5.010 -0.258 1.745 1.00 . A A . 123 MET O 1 1
2 4172 1 1 123 MET SD S 3.778 -1.142 -0.960 1.00 . A A . 123 MET SD 1 1
2 4173 1 1 124 THR C C 6.595 -2.870 1.896 1.00 . A A . 124 THR C 1 1
2 4174 1 1 124 THR CA C 6.187 -2.217 3.202 1.00 . A A . 124 THR CA 1 1
2 4175 1 1 124 THR CB C 6.571 -3.143 4.385 1.00 . A A . 124 THR CB 1 1
2 4176 1 1 124 THR CG2 C 5.610 -2.992 5.569 1.00 . A A . 124 THR CG2 1 1
2 4177 1 1 124 THR H H 4.110 -2.409 3.748 1.00 . A A . 124 THR H 1 1
2 4178 1 1 124 THR HA H 6.735 -1.299 3.286 1.00 . A A . 124 THR HA 1 1
2 4179 1 1 124 THR HB H 7.561 -2.875 4.710 1.00 . A A . 124 THR HB 1 1
2 4180 1 1 124 THR HG1 H 6.923 -5.035 4.691 1.00 . A A . 124 THR HG1 1 1
2 4181 1 1 124 THR HG21 H 5.057 -2.070 5.471 1.00 . A A . 124 THR HG21 1 1
2 4182 1 1 124 THR HG22 H 4.924 -3.824 5.580 1.00 . A A . 124 THR HG22 1 1
2 4183 1 1 124 THR HG23 H 6.175 -2.977 6.488 1.00 . A A . 124 THR HG23 1 1
2 4184 1 1 124 THR N N 4.729 -1.900 3.188 1.00 . A A . 124 THR N 1 1
2 4185 1 1 124 THR O O 5.769 -3.246 1.085 1.00 . A A . 124 THR O 1 1
2 4186 1 1 124 THR OG1 O 6.569 -4.506 3.972 1.00 . A A . 124 THR OG1 1 1
2 4187 1 1 125 ALA C C 9.885 -3.813 0.440 1.00 . A A . 125 ALA C 1 1
2 4188 1 1 125 ALA CA C 8.366 -3.638 0.441 1.00 . A A . 125 ALA CA 1 1
2 4189 1 1 125 ALA CB C 7.965 -2.775 -0.752 1.00 . A A . 125 ALA CB 1 1
2 4190 1 1 125 ALA H H 8.512 -2.686 2.383 1.00 . A A . 125 ALA H 1 1
2 4191 1 1 125 ALA HA H 7.909 -4.594 0.354 1.00 . A A . 125 ALA HA 1 1
2 4192 1 1 125 ALA HB1 H 7.965 -1.738 -0.458 1.00 . A A . 125 ALA HB1 1 1
2 4193 1 1 125 ALA HB2 H 8.672 -2.924 -1.554 1.00 . A A . 125 ALA HB2 1 1
2 4194 1 1 125 ALA HB3 H 6.979 -3.053 -1.081 1.00 . A A . 125 ALA HB3 1 1
2 4195 1 1 125 ALA N N 7.878 -3.004 1.698 1.00 . A A . 125 ALA N 1 1
2 4196 1 1 125 ALA O O 10.629 -2.885 0.200 1.00 . A A . 125 ALA O 1 1
2 4197 1 1 126 ASP C C 12.478 -4.487 1.815 1.00 . A A . 126 ASP C 1 1
2 4198 1 1 126 ASP CA C 11.834 -5.251 0.656 1.00 . A A . 126 ASP CA 1 1
2 4199 1 1 126 ASP CB C 12.429 -4.770 -0.675 1.00 . A A . 126 ASP CB 1 1
2 4200 1 1 126 ASP CG C 13.162 -5.922 -1.369 1.00 . A A . 126 ASP CG 1 1
2 4201 1 1 126 ASP H H 9.741 -5.760 0.831 1.00 . A A . 126 ASP H 1 1
2 4202 1 1 126 ASP HA H 12.019 -6.307 0.777 1.00 . A A . 126 ASP HA 1 1
2 4203 1 1 126 ASP HB2 H 11.629 -4.419 -1.310 1.00 . A A . 126 ASP HB2 1 1
2 4204 1 1 126 ASP HB3 H 13.121 -3.963 -0.491 1.00 . A A . 126 ASP HB3 1 1
2 4205 1 1 126 ASP N N 10.357 -5.011 0.668 1.00 . A A . 126 ASP N 1 1
2 4206 1 1 126 ASP O O 13.597 -4.024 1.716 1.00 . A A . 126 ASP O 1 1
2 4207 1 1 126 ASP OD1 O 12.543 -6.952 -1.578 1.00 . A A . 126 ASP OD1 1 1
2 4208 1 1 126 ASP OD2 O 14.330 -5.754 -1.678 1.00 . A A . 126 ASP OD2 1 1
2 4209 1 1 127 ASP C C 11.827 -2.191 4.131 1.00 . A A . 127 ASP C 1 1
2 4210 1 1 127 ASP CA C 12.234 -3.664 4.152 1.00 . A A . 127 ASP CA 1 1
2 4211 1 1 127 ASP CB C 13.756 -3.772 4.332 1.00 . A A . 127 ASP CB 1 1
2 4212 1 1 127 ASP CG C 14.101 -3.724 5.822 1.00 . A A . 127 ASP CG 1 1
2 4213 1 1 127 ASP H H 10.863 -4.761 2.910 1.00 . A A . 127 ASP H 1 1
2 4214 1 1 127 ASP HA H 11.755 -4.129 5.004 1.00 . A A . 127 ASP HA 1 1
2 4215 1 1 127 ASP HB2 H 14.101 -4.704 3.910 1.00 . A A . 127 ASP HB2 1 1
2 4216 1 1 127 ASP HB3 H 14.235 -2.948 3.826 1.00 . A A . 127 ASP HB3 1 1
2 4217 1 1 127 ASP N N 11.755 -4.371 2.908 1.00 . A A . 127 ASP N 1 1
2 4218 1 1 127 ASP O O 12.004 -1.492 5.113 1.00 . A A . 127 ASP O 1 1
2 4219 1 1 127 ASP OD1 O 13.444 -4.414 6.584 1.00 . A A . 127 ASP OD1 1 1
2 4220 1 1 127 ASP OD2 O 15.016 -2.999 6.175 1.00 . A A . 127 ASP OD2 1 1
2 4221 1 1 128 VAL C C 9.451 -0.194 3.638 1.00 . A A . 128 VAL C 1 1
2 4222 1 1 128 VAL CA C 10.841 -0.290 3.014 1.00 . A A . 128 VAL CA 1 1
2 4223 1 1 128 VAL CB C 10.802 0.211 1.557 1.00 . A A . 128 VAL CB 1 1
2 4224 1 1 128 VAL CG1 C 12.126 -0.105 0.858 1.00 . A A . 128 VAL CG1 1 1
2 4225 1 1 128 VAL CG2 C 9.665 -0.460 0.786 1.00 . A A . 128 VAL CG2 1 1
2 4226 1 1 128 VAL H H 11.109 -2.272 2.265 1.00 . A A . 128 VAL H 1 1
2 4227 1 1 128 VAL HA H 11.532 0.310 3.586 1.00 . A A . 128 VAL HA 1 1
2 4228 1 1 128 VAL HB H 10.643 1.269 1.561 1.00 . A A . 128 VAL HB 1 1
2 4229 1 1 128 VAL HG11 H 12.946 0.191 1.485 1.00 . A A . 128 VAL HG11 1 1
2 4230 1 1 128 VAL HG12 H 12.185 -1.167 0.665 1.00 . A A . 128 VAL HG12 1 1
2 4231 1 1 128 VAL HG13 H 12.176 0.433 -0.077 1.00 . A A . 128 VAL HG13 1 1
2 4232 1 1 128 VAL HG21 H 9.417 -1.385 1.270 1.00 . A A . 128 VAL HG21 1 1
2 4233 1 1 128 VAL HG22 H 8.802 0.185 0.781 1.00 . A A . 128 VAL HG22 1 1
2 4234 1 1 128 VAL HG23 H 9.977 -0.658 -0.228 1.00 . A A . 128 VAL HG23 1 1
2 4235 1 1 128 VAL N N 11.266 -1.707 3.047 1.00 . A A . 128 VAL N 1 1
2 4236 1 1 128 VAL O O 8.845 -1.191 3.978 1.00 . A A . 128 VAL O 1 1
2 4237 1 1 129 VAL C C 7.010 2.497 3.859 1.00 . A A . 129 VAL C 1 1
2 4238 1 1 129 VAL CA C 7.586 1.164 4.331 1.00 . A A . 129 VAL CA 1 1
2 4239 1 1 129 VAL CB C 7.656 1.034 5.868 1.00 . A A . 129 VAL CB 1 1
2 4240 1 1 129 VAL CG1 C 6.703 2.015 6.585 1.00 . A A . 129 VAL CG1 1 1
2 4241 1 1 129 VAL CG2 C 7.264 -0.398 6.229 1.00 . A A . 129 VAL CG2 1 1
2 4242 1 1 129 VAL H H 9.453 1.764 3.477 1.00 . A A . 129 VAL H 1 1
2 4243 1 1 129 VAL HA H 6.960 0.382 3.944 1.00 . A A . 129 VAL HA 1 1
2 4244 1 1 129 VAL HB H 8.668 1.210 6.186 1.00 . A A . 129 VAL HB 1 1
2 4245 1 1 129 VAL HG11 H 5.770 2.073 6.042 1.00 . A A . 129 VAL HG11 1 1
2 4246 1 1 129 VAL HG12 H 6.513 1.670 7.589 1.00 . A A . 129 VAL HG12 1 1
2 4247 1 1 129 VAL HG13 H 7.156 2.997 6.620 1.00 . A A . 129 VAL HG13 1 1
2 4248 1 1 129 VAL HG21 H 6.473 -0.715 5.571 1.00 . A A . 129 VAL HG21 1 1
2 4249 1 1 129 VAL HG22 H 8.117 -1.050 6.102 1.00 . A A . 129 VAL HG22 1 1
2 4250 1 1 129 VAL HG23 H 6.923 -0.439 7.250 1.00 . A A . 129 VAL HG23 1 1
2 4251 1 1 129 VAL N N 8.943 0.991 3.765 1.00 . A A . 129 VAL N 1 1
2 4252 1 1 129 VAL O O 7.518 3.556 4.163 1.00 . A A . 129 VAL O 1 1
2 4253 1 1 130 CYS C C 4.107 4.004 3.525 1.00 . A A . 130 CYS C 1 1
2 4254 1 1 130 CYS CA C 5.282 3.659 2.612 1.00 . A A . 130 CYS CA 1 1
2 4255 1 1 130 CYS CB C 4.772 3.417 1.190 1.00 . A A . 130 CYS CB 1 1
2 4256 1 1 130 CYS H H 5.560 1.538 2.917 1.00 . A A . 130 CYS H 1 1
2 4257 1 1 130 CYS HA H 5.992 4.474 2.609 1.00 . A A . 130 CYS HA 1 1
2 4258 1 1 130 CYS HB2 H 5.506 2.852 0.635 1.00 . A A . 130 CYS HB2 1 1
2 4259 1 1 130 CYS HB3 H 3.846 2.862 1.229 1.00 . A A . 130 CYS HB3 1 1
2 4260 1 1 130 CYS HG H 5.305 5.266 -0.062 1.00 . A A . 130 CYS HG 1 1
2 4261 1 1 130 CYS N N 5.939 2.423 3.124 1.00 . A A . 130 CYS N 1 1
2 4262 1 1 130 CYS O O 3.009 3.512 3.347 1.00 . A A . 130 CYS O 1 1
2 4263 1 1 130 CYS SG S 4.489 5.007 0.372 1.00 . A A . 130 CYS SG 1 1
2 4264 1 1 131 THR C C 2.787 6.635 5.206 1.00 . A A . 131 THR C 1 1
2 4265 1 1 131 THR CA C 3.243 5.199 5.456 1.00 . A A . 131 THR CA 1 1
2 4266 1 1 131 THR CB C 3.757 5.089 6.893 1.00 . A A . 131 THR CB 1 1
2 4267 1 1 131 THR CG2 C 2.605 4.717 7.830 1.00 . A A . 131 THR CG2 1 1
2 4268 1 1 131 THR H H 5.235 5.202 4.638 1.00 . A A . 131 THR H 1 1
2 4269 1 1 131 THR HA H 2.407 4.527 5.321 1.00 . A A . 131 THR HA 1 1
2 4270 1 1 131 THR HB H 4.169 6.041 7.197 1.00 . A A . 131 THR HB 1 1
2 4271 1 1 131 THR HG1 H 5.422 4.375 7.600 1.00 . A A . 131 THR HG1 1 1
2 4272 1 1 131 THR HG21 H 1.662 4.943 7.353 1.00 . A A . 131 THR HG21 1 1
2 4273 1 1 131 THR HG22 H 2.651 3.661 8.054 1.00 . A A . 131 THR HG22 1 1
2 4274 1 1 131 THR HG23 H 2.689 5.283 8.746 1.00 . A A . 131 THR HG23 1 1
2 4275 1 1 131 THR N N 4.337 4.831 4.511 1.00 . A A . 131 THR N 1 1
2 4276 1 1 131 THR O O 3.559 7.570 5.314 1.00 . A A . 131 THR O 1 1
2 4277 1 1 131 THR OG1 O 4.766 4.091 6.959 1.00 . A A . 131 THR OG1 1 1
2 4278 1 1 132 ARG C C -0.465 8.221 5.090 1.00 . A A . 132 ARG C 1 1
2 4279 1 1 132 ARG CA C 0.998 8.188 4.661 1.00 . A A . 132 ARG CA 1 1
2 4280 1 1 132 ARG CB C 1.120 8.597 3.180 1.00 . A A . 132 ARG CB 1 1
2 4281 1 1 132 ARG CD C 0.975 7.858 0.803 1.00 . A A . 132 ARG CD 1 1
2 4282 1 1 132 ARG CG C 0.976 7.385 2.256 1.00 . A A . 132 ARG CG 1 1
2 4283 1 1 132 ARG CZ C 1.846 6.931 -1.259 1.00 . A A . 132 ARG CZ 1 1
2 4284 1 1 132 ARG H H 0.931 6.038 4.832 1.00 . A A . 132 ARG H 1 1
2 4285 1 1 132 ARG HA H 1.553 8.888 5.269 1.00 . A A . 132 ARG HA 1 1
2 4286 1 1 132 ARG HB2 H 0.347 9.312 2.945 1.00 . A A . 132 ARG HB2 1 1
2 4287 1 1 132 ARG HB3 H 2.083 9.051 3.018 1.00 . A A . 132 ARG HB3 1 1
2 4288 1 1 132 ARG HD2 H 0.001 8.248 0.553 1.00 . A A . 132 ARG HD2 1 1
2 4289 1 1 132 ARG HD3 H 1.715 8.635 0.679 1.00 . A A . 132 ARG HD3 1 1
2 4290 1 1 132 ARG HE H 1.103 5.796 0.191 1.00 . A A . 132 ARG HE 1 1
2 4291 1 1 132 ARG HG2 H 1.802 6.709 2.416 1.00 . A A . 132 ARG HG2 1 1
2 4292 1 1 132 ARG HG3 H 0.051 6.879 2.467 1.00 . A A . 132 ARG HG3 1 1
2 4293 1 1 132 ARG HH11 H 3.345 8.033 -0.520 1.00 . A A . 132 ARG HH11 1 1
2 4294 1 1 132 ARG HH12 H 3.352 7.817 -2.238 1.00 . A A . 132 ARG HH12 1 1
2 4295 1 1 132 ARG HH21 H 0.475 5.879 -2.270 1.00 . A A . 132 ARG HH21 1 1
2 4296 1 1 132 ARG HH22 H 1.726 6.597 -3.230 1.00 . A A . 132 ARG HH22 1 1
2 4297 1 1 132 ARG N N 1.532 6.813 4.896 1.00 . A A . 132 ARG N 1 1
2 4298 1 1 132 ARG NE N 1.300 6.713 -0.094 1.00 . A A . 132 ARG NE 1 1
2 4299 1 1 132 ARG NH1 N 2.932 7.650 -1.346 1.00 . A A . 132 ARG NH1 1 1
2 4300 1 1 132 ARG NH2 N 1.307 6.430 -2.337 1.00 . A A . 132 ARG NH2 1 1
2 4301 1 1 132 ARG O O -1.208 7.285 4.860 1.00 . A A . 132 ARG O 1 1
2 4302 1 1 133 VAL C C -3.187 9.749 5.016 1.00 . A A . 133 VAL C 1 1
2 4303 1 1 133 VAL CA C -2.289 9.380 6.190 1.00 . A A . 133 VAL CA 1 1
2 4304 1 1 133 VAL CB C -2.391 10.449 7.290 1.00 . A A . 133 VAL CB 1 1
2 4305 1 1 133 VAL CG1 C -3.854 10.654 7.695 1.00 . A A . 133 VAL CG1 1 1
2 4306 1 1 133 VAL CG2 C -1.588 9.994 8.510 1.00 . A A . 133 VAL CG2 1 1
2 4307 1 1 133 VAL H H -0.254 10.024 5.904 1.00 . A A . 133 VAL H 1 1
2 4308 1 1 133 VAL HA H -2.603 8.428 6.587 1.00 . A A . 133 VAL HA 1 1
2 4309 1 1 133 VAL HB H -1.990 11.380 6.923 1.00 . A A . 133 VAL HB 1 1
2 4310 1 1 133 VAL HG11 H -4.308 9.696 7.899 1.00 . A A . 133 VAL HG11 1 1
2 4311 1 1 133 VAL HG12 H -3.900 11.273 8.576 1.00 . A A . 133 VAL HG12 1 1
2 4312 1 1 133 VAL HG13 H -4.384 11.137 6.885 1.00 . A A . 133 VAL HG13 1 1
2 4313 1 1 133 VAL HG21 H -1.573 8.915 8.549 1.00 . A A . 133 VAL HG21 1 1
2 4314 1 1 133 VAL HG22 H -0.577 10.365 8.434 1.00 . A A . 133 VAL HG22 1 1
2 4315 1 1 133 VAL HG23 H -2.048 10.381 9.408 1.00 . A A . 133 VAL HG23 1 1
2 4316 1 1 133 VAL N N -0.878 9.286 5.726 1.00 . A A . 133 VAL N 1 1
2 4317 1 1 133 VAL O O -2.744 10.277 4.020 1.00 . A A . 133 VAL O 1 1
2 4318 1 1 134 TYR C C -6.675 10.396 4.711 1.00 . A A . 134 TYR C 1 1
2 4319 1 1 134 TYR CA C -5.416 9.828 4.077 1.00 . A A . 134 TYR CA 1 1
2 4320 1 1 134 TYR CB C -5.841 8.589 3.308 1.00 . A A . 134 TYR CB 1 1
2 4321 1 1 134 TYR CD1 C -3.633 7.427 3.096 1.00 . A A . 134 TYR CD1 1 1
2 4322 1 1 134 TYR CD2 C -4.753 8.183 1.088 1.00 . A A . 134 TYR CD2 1 1
2 4323 1 1 134 TYR CE1 C -2.593 6.916 2.326 1.00 . A A . 134 TYR CE1 1 1
2 4324 1 1 134 TYR CE2 C -3.713 7.676 0.312 1.00 . A A . 134 TYR CE2 1 1
2 4325 1 1 134 TYR CG C -4.711 8.060 2.479 1.00 . A A . 134 TYR CG 1 1
2 4326 1 1 134 TYR CZ C -2.627 7.039 0.930 1.00 . A A . 134 TYR CZ 1 1
2 4327 1 1 134 TYR H H -4.776 9.070 5.973 1.00 . A A . 134 TYR H 1 1
2 4328 1 1 134 TYR HA H -4.973 10.541 3.399 1.00 . A A . 134 TYR HA 1 1
2 4329 1 1 134 TYR HB2 H -6.164 7.834 3.997 1.00 . A A . 134 TYR HB2 1 1
2 4330 1 1 134 TYR HB3 H -6.660 8.852 2.669 1.00 . A A . 134 TYR HB3 1 1
2 4331 1 1 134 TYR HD1 H -3.602 7.336 4.169 1.00 . A A . 134 TYR HD1 1 1
2 4332 1 1 134 TYR HD2 H -5.590 8.673 0.614 1.00 . A A . 134 TYR HD2 1 1
2 4333 1 1 134 TYR HE1 H -1.768 6.425 2.809 1.00 . A A . 134 TYR HE1 1 1
2 4334 1 1 134 TYR HE2 H -3.748 7.775 -0.760 1.00 . A A . 134 TYR HE2 1 1
2 4335 1 1 134 TYR HH H -1.826 5.633 -0.084 1.00 . A A . 134 TYR HH 1 1
2 4336 1 1 134 TYR N N -4.454 9.485 5.150 1.00 . A A . 134 TYR N 1 1
2 4337 1 1 134 TYR O O -6.924 10.221 5.889 1.00 . A A . 134 TYR O 1 1
2 4338 1 1 134 TYR OH O -1.596 6.532 0.165 1.00 . A A . 134 TYR OH 1 1
2 4339 1 1 135 VAL C C -9.830 11.195 3.412 1.00 . A A . 135 VAL C 1 1
2 4340 1 1 135 VAL CA C -8.771 11.556 4.431 1.00 . A A . 135 VAL CA 1 1
2 4341 1 1 135 VAL CB C -8.696 13.056 4.588 1.00 . A A . 135 VAL CB 1 1
2 4342 1 1 135 VAL CG1 C -10.011 13.555 5.168 1.00 . A A . 135 VAL CG1 1 1
2 4343 1 1 135 VAL CG2 C -7.556 13.397 5.538 1.00 . A A . 135 VAL CG2 1 1
2 4344 1 1 135 VAL H H -7.279 11.112 2.973 1.00 . A A . 135 VAL H 1 1
2 4345 1 1 135 VAL HA H -9.001 11.102 5.379 1.00 . A A . 135 VAL HA 1 1
2 4346 1 1 135 VAL HB H -8.528 13.507 3.630 1.00 . A A . 135 VAL HB 1 1
2 4347 1 1 135 VAL HG11 H -10.402 12.812 5.846 1.00 . A A . 135 VAL HG11 1 1
2 4348 1 1 135 VAL HG12 H -9.843 14.477 5.696 1.00 . A A . 135 VAL HG12 1 1
2 4349 1 1 135 VAL HG13 H -10.714 13.714 4.365 1.00 . A A . 135 VAL HG13 1 1
2 4350 1 1 135 VAL HG21 H -6.690 12.807 5.283 1.00 . A A . 135 VAL HG21 1 1
2 4351 1 1 135 VAL HG22 H -7.319 14.444 5.452 1.00 . A A . 135 VAL HG22 1 1
2 4352 1 1 135 VAL HG23 H -7.858 13.173 6.550 1.00 . A A . 135 VAL HG23 1 1
2 4353 1 1 135 VAL N N -7.491 11.023 3.922 1.00 . A A . 135 VAL N 1 1
2 4354 1 1 135 VAL O O -9.510 10.876 2.288 1.00 . A A . 135 VAL O 1 1
2 4355 1 1 136 ARG C C -12.477 12.067 1.932 1.00 . A A . 136 ARG C 1 1
2 4356 1 1 136 ARG CA C -12.104 10.850 2.766 1.00 . A A . 136 ARG CA 1 1
2 4357 1 1 136 ARG CB C -13.355 10.271 3.428 1.00 . A A . 136 ARG CB 1 1
2 4358 1 1 136 ARG CD C -13.925 8.093 4.525 1.00 . A A . 136 ARG CD 1 1
2 4359 1 1 136 ARG CG C -13.365 8.748 3.260 1.00 . A A . 136 ARG CG 1 1
2 4360 1 1 136 ARG CZ C -16.280 7.597 4.251 1.00 . A A . 136 ARG CZ 1 1
2 4361 1 1 136 ARG H H -11.320 11.482 4.683 1.00 . A A . 136 ARG H 1 1
2 4362 1 1 136 ARG HA H -11.671 10.105 2.114 1.00 . A A . 136 ARG HA 1 1
2 4363 1 1 136 ARG HB2 H -13.366 10.522 4.476 1.00 . A A . 136 ARG HB2 1 1
2 4364 1 1 136 ARG HB3 H -14.229 10.680 2.945 1.00 . A A . 136 ARG HB3 1 1
2 4365 1 1 136 ARG HD2 H -13.814 7.021 4.455 1.00 . A A . 136 ARG HD2 1 1
2 4366 1 1 136 ARG HD3 H -13.385 8.455 5.387 1.00 . A A . 136 ARG HD3 1 1
2 4367 1 1 136 ARG HE H -15.634 9.289 5.065 1.00 . A A . 136 ARG HE 1 1
2 4368 1 1 136 ARG HG2 H -13.983 8.488 2.414 1.00 . A A . 136 ARG HG2 1 1
2 4369 1 1 136 ARG HG3 H -12.359 8.399 3.088 1.00 . A A . 136 ARG HG3 1 1
2 4370 1 1 136 ARG HH11 H -15.916 6.254 5.691 1.00 . A A . 136 ARG HH11 1 1
2 4371 1 1 136 ARG HH12 H -17.169 5.832 4.572 1.00 . A A . 136 ARG HH12 1 1
2 4372 1 1 136 ARG HH21 H -16.857 8.744 2.715 1.00 . A A . 136 ARG HH21 1 1
2 4373 1 1 136 ARG HH22 H -17.701 7.241 2.886 1.00 . A A . 136 ARG HH22 1 1
2 4374 1 1 136 ARG N N -11.075 11.225 3.771 1.00 . A A . 136 ARG N 1 1
2 4375 1 1 136 ARG NE N -15.369 8.435 4.664 1.00 . A A . 136 ARG NE 1 1
2 4376 1 1 136 ARG NH1 N -16.470 6.473 4.888 1.00 . A A . 136 ARG NH1 1 1
2 4377 1 1 136 ARG NH2 N -17.002 7.883 3.202 1.00 . A A . 136 ARG NH2 1 1
2 4378 1 1 136 ARG O O -13.001 13.045 2.427 1.00 . A A . 136 ARG O 1 1
2 4379 1 1 137 GLU C C -13.937 13.658 -0.040 1.00 . A A . 137 GLU C 1 1
2 4380 1 1 137 GLU CA C -12.518 13.120 -0.281 1.00 . A A . 137 GLU CA 1 1
2 4381 1 1 137 GLU CB C -12.430 12.605 -1.718 1.00 . A A . 137 GLU CB 1 1
2 4382 1 1 137 GLU CD C -13.173 13.320 -3.993 1.00 . A A . 137 GLU CD 1 1
2 4383 1 1 137 GLU CG C -12.528 13.784 -2.686 1.00 . A A . 137 GLU CG 1 1
2 4384 1 1 137 GLU H H -11.769 11.186 0.315 1.00 . A A . 137 GLU H 1 1
2 4385 1 1 137 GLU HA H -11.802 13.912 -0.143 1.00 . A A . 137 GLU HA 1 1
2 4386 1 1 137 GLU HB2 H -11.491 12.092 -1.861 1.00 . A A . 137 GLU HB2 1 1
2 4387 1 1 137 GLU HB3 H -13.244 11.921 -1.905 1.00 . A A . 137 GLU HB3 1 1
2 4388 1 1 137 GLU HG2 H -13.131 14.562 -2.242 1.00 . A A . 137 GLU HG2 1 1
2 4389 1 1 137 GLU HG3 H -11.541 14.167 -2.890 1.00 . A A . 137 GLU HG3 1 1
2 4390 1 1 137 GLU N N -12.201 11.995 0.658 1.00 . A A . 137 GLU N 1 1
2 4391 1 1 137 GLU O O -14.127 14.855 -0.178 1.00 . A A . 137 GLU O 1 1
2 4392 1 1 137 GLU OXT O -14.806 12.862 0.277 1.00 . A A . 137 GLU OXT 1 1
2 4393 1 1 137 GLU OE1 O -12.527 12.586 -4.722 1.00 . A A . 137 GLU OE1 1 1
2 4394 1 1 137 GLU OE2 O -14.303 13.706 -4.243 1.00 . A A . 137 GLU OE2 1 1
3 4395 1 1 1 PRO C C 13.433 -0.903 9.950 1.00 . A A . 1 PRO C 1 1
3 4396 1 1 1 PRO CA C 13.652 0.365 10.794 1.00 . A A . 1 PRO CA 1 1
3 4397 1 1 1 PRO CB C 13.443 1.596 9.906 1.00 . A A . 1 PRO CB 1 1
3 4398 1 1 1 PRO CD C 15.773 1.546 10.687 1.00 . A A . 1 PRO CD 1 1
3 4399 1 1 1 PRO CG C 14.752 2.378 9.910 1.00 . A A . 1 PRO CG 1 1
3 4400 1 1 1 PRO H2 H 15.546 -0.473 11.165 1.00 . A A . 1 PRO H2 1 1
3 4401 1 1 1 PRO H3 H 15.004 0.586 12.371 1.00 . A A . 1 PRO H3 1 1
3 4402 1 1 1 PRO HA H 12.942 0.385 11.606 1.00 . A A . 1 PRO HA 1 1
3 4403 1 1 1 PRO HB2 H 13.184 1.294 8.898 1.00 . A A . 1 PRO HB2 1 1
3 4404 1 1 1 PRO HB3 H 12.655 2.211 10.312 1.00 . A A . 1 PRO HB3 1 1
3 4405 1 1 1 PRO HD2 H 16.519 1.157 10.008 1.00 . A A . 1 PRO HD2 1 1
3 4406 1 1 1 PRO HD3 H 16.248 2.159 11.438 1.00 . A A . 1 PRO HD3 1 1
3 4407 1 1 1 PRO HG2 H 15.092 2.529 8.894 1.00 . A A . 1 PRO HG2 1 1
3 4408 1 1 1 PRO HG3 H 14.612 3.330 10.398 1.00 . A A . 1 PRO HG3 1 1
3 4409 1 1 1 PRO N N 15.048 0.417 11.345 1.00 . A A . 1 PRO N 1 1
3 4410 1 1 1 PRO O O 12.323 -1.374 9.842 1.00 . A A . 1 PRO O 1 1
3 4411 1 1 2 ASN C C 13.601 -2.219 7.167 1.00 . A A . 2 ASN C 1 1
3 4412 1 1 2 ASN CA C 14.312 -2.644 8.457 1.00 . A A . 2 ASN CA 1 1
3 4413 1 1 2 ASN CB C 13.589 -3.771 9.226 1.00 . A A . 2 ASN CB 1 1
3 4414 1 1 2 ASN CG C 14.458 -4.208 10.406 1.00 . A A . 2 ASN CG 1 1
3 4415 1 1 2 ASN H H 15.350 -1.010 9.398 1.00 . A A . 2 ASN H 1 1
3 4416 1 1 2 ASN HA H 15.278 -3.003 8.171 1.00 . A A . 2 ASN HA 1 1
3 4417 1 1 2 ASN HB2 H 12.647 -3.426 9.593 1.00 . A A . 2 ASN HB2 1 1
3 4418 1 1 2 ASN HB3 H 13.436 -4.616 8.574 1.00 . A A . 2 ASN HB3 1 1
3 4419 1 1 2 ASN HD21 H 15.698 -5.276 9.281 1.00 . A A . 2 ASN HD21 1 1
3 4420 1 1 2 ASN HD22 H 16.050 -5.266 10.942 1.00 . A A . 2 ASN HD22 1 1
3 4421 1 1 2 ASN N N 14.471 -1.431 9.324 1.00 . A A . 2 ASN N 1 1
3 4422 1 1 2 ASN ND2 N 15.487 -4.981 10.192 1.00 . A A . 2 ASN ND2 1 1
3 4423 1 1 2 ASN O O 13.874 -1.150 6.668 1.00 . A A . 2 ASN O 1 1
3 4424 1 1 2 ASN OD1 O 14.198 -3.842 11.535 1.00 . A A . 2 ASN OD1 1 1
3 4425 1 1 3 PHE C C 12.897 -3.003 4.112 1.00 . A A . 3 PHE C 1 1
3 4426 1 1 3 PHE CA C 12.004 -2.708 5.334 1.00 . A A . 3 PHE CA 1 1
3 4427 1 1 3 PHE CB C 11.555 -1.238 5.241 1.00 . A A . 3 PHE CB 1 1
3 4428 1 1 3 PHE CD1 C 11.083 -0.462 7.597 1.00 . A A . 3 PHE CD1 1 1
3 4429 1 1 3 PHE CD2 C 9.216 -0.908 6.119 1.00 . A A . 3 PHE CD2 1 1
3 4430 1 1 3 PHE CE1 C 10.209 -0.077 8.594 1.00 . A A . 3 PHE CE1 1 1
3 4431 1 1 3 PHE CE2 C 8.334 -0.529 7.133 1.00 . A A . 3 PHE CE2 1 1
3 4432 1 1 3 PHE CG C 10.598 -0.877 6.352 1.00 . A A . 3 PHE CG 1 1
3 4433 1 1 3 PHE CZ C 8.838 -0.105 8.377 1.00 . A A . 3 PHE CZ 1 1
3 4434 1 1 3 PHE H H 12.553 -3.877 7.053 1.00 . A A . 3 PHE H 1 1
3 4435 1 1 3 PHE HA H 11.132 -3.339 5.277 1.00 . A A . 3 PHE HA 1 1
3 4436 1 1 3 PHE HB2 H 12.411 -0.589 5.282 1.00 . A A . 3 PHE HB2 1 1
3 4437 1 1 3 PHE HB3 H 11.058 -1.091 4.294 1.00 . A A . 3 PHE HB3 1 1
3 4438 1 1 3 PHE HD1 H 12.131 -0.436 7.794 1.00 . A A . 3 PHE HD1 1 1
3 4439 1 1 3 PHE HD2 H 8.831 -1.249 5.167 1.00 . A A . 3 PHE HD2 1 1
3 4440 1 1 3 PHE HE1 H 10.599 0.232 9.543 1.00 . A A . 3 PHE HE1 1 1
3 4441 1 1 3 PHE HE2 H 7.271 -0.559 6.951 1.00 . A A . 3 PHE HE2 1 1
3 4442 1 1 3 PHE HZ H 8.174 0.213 9.168 1.00 . A A . 3 PHE HZ 1 1
3 4443 1 1 3 PHE N N 12.731 -3.031 6.621 1.00 . A A . 3 PHE N 1 1
3 4444 1 1 3 PHE O O 12.460 -3.620 3.160 1.00 . A A . 3 PHE O 1 1
3 4445 1 1 4 SER C C 15.052 -4.249 2.532 1.00 . A A . 4 SER C 1 1
3 4446 1 1 4 SER CA C 15.045 -2.770 2.948 1.00 . A A . 4 SER CA 1 1
3 4447 1 1 4 SER CB C 16.466 -2.350 3.342 1.00 . A A . 4 SER CB 1 1
3 4448 1 1 4 SER H H 14.459 -2.041 4.873 1.00 . A A . 4 SER H 1 1
3 4449 1 1 4 SER HA H 14.715 -2.157 2.119 1.00 . A A . 4 SER HA 1 1
3 4450 1 1 4 SER HB2 H 17.043 -2.150 2.455 1.00 . A A . 4 SER HB2 1 1
3 4451 1 1 4 SER HB3 H 16.416 -1.455 3.944 1.00 . A A . 4 SER HB3 1 1
3 4452 1 1 4 SER HG H 17.967 -3.094 4.334 1.00 . A A . 4 SER HG 1 1
3 4453 1 1 4 SER N N 14.133 -2.547 4.114 1.00 . A A . 4 SER N 1 1
3 4454 1 1 4 SER O O 15.458 -5.109 3.290 1.00 . A A . 4 SER O 1 1
3 4455 1 1 4 SER OG O 17.091 -3.394 4.081 1.00 . A A . 4 SER OG 1 1
3 4456 1 1 5 GLY C C 13.430 -6.193 -0.066 1.00 . A A . 5 GLY C 1 1
3 4457 1 1 5 GLY CA C 14.603 -5.962 0.872 1.00 . A A . 5 GLY CA 1 1
3 4458 1 1 5 GLY H H 14.292 -3.834 0.737 1.00 . A A . 5 GLY H 1 1
3 4459 1 1 5 GLY HA2 H 15.525 -6.187 0.359 1.00 . A A . 5 GLY HA2 1 1
3 4460 1 1 5 GLY HA3 H 14.504 -6.619 1.717 1.00 . A A . 5 GLY HA3 1 1
3 4461 1 1 5 GLY N N 14.613 -4.545 1.334 1.00 . A A . 5 GLY N 1 1
3 4462 1 1 5 GLY O O 12.415 -5.527 0.009 1.00 . A A . 5 GLY O 1 1
3 4463 1 1 6 ASN C C 11.440 -8.271 -1.033 1.00 . A A . 6 ASN C 1 1
3 4464 1 1 6 ASN CA C 12.458 -7.498 -1.850 1.00 . A A . 6 ASN CA 1 1
3 4465 1 1 6 ASN CB C 13.015 -8.357 -2.988 1.00 . A A . 6 ASN CB 1 1
3 4466 1 1 6 ASN CG C 12.474 -7.864 -4.332 1.00 . A A . 6 ASN CG 1 1
3 4467 1 1 6 ASN H H 14.370 -7.693 -0.926 1.00 . A A . 6 ASN H 1 1
3 4468 1 1 6 ASN HA H 12.011 -6.597 -2.234 1.00 . A A . 6 ASN HA 1 1
3 4469 1 1 6 ASN HB2 H 14.094 -8.286 -2.990 1.00 . A A . 6 ASN HB2 1 1
3 4470 1 1 6 ASN HB3 H 12.729 -9.383 -2.836 1.00 . A A . 6 ASN HB3 1 1
3 4471 1 1 6 ASN HD21 H 10.717 -8.760 -4.123 1.00 . A A . 6 ASN HD21 1 1
3 4472 1 1 6 ASN HD22 H 10.919 -7.888 -5.563 1.00 . A A . 6 ASN HD22 1 1
3 4473 1 1 6 ASN N N 13.557 -7.162 -0.921 1.00 . A A . 6 ASN N 1 1
3 4474 1 1 6 ASN ND2 N 11.270 -8.199 -4.703 1.00 . A A . 6 ASN ND2 1 1
3 4475 1 1 6 ASN O O 11.804 -8.906 -0.059 1.00 . A A . 6 ASN O 1 1
3 4476 1 1 6 ASN OD1 O 13.158 -7.165 -5.054 1.00 . A A . 6 ASN OD1 1 1
3 4477 1 1 7 TRP C C 8.264 -9.822 -1.299 1.00 . A A . 7 TRP C 1 1
3 4478 1 1 7 TRP CA C 9.177 -8.905 -0.505 1.00 . A A . 7 TRP CA 1 1
3 4479 1 1 7 TRP CB C 8.339 -7.867 0.209 1.00 . A A . 7 TRP CB 1 1
3 4480 1 1 7 TRP CD1 C 9.722 -5.815 0.687 1.00 . A A . 7 TRP CD1 1 1
3 4481 1 1 7 TRP CD2 C 9.764 -7.320 2.345 1.00 . A A . 7 TRP CD2 1 1
3 4482 1 1 7 TRP CE2 C 10.549 -6.232 2.778 1.00 . A A . 7 TRP CE2 1 1
3 4483 1 1 7 TRP CE3 C 9.625 -8.424 3.188 1.00 . A A . 7 TRP CE3 1 1
3 4484 1 1 7 TRP CG C 9.229 -7.019 1.040 1.00 . A A . 7 TRP CG 1 1
3 4485 1 1 7 TRP CH2 C 11.039 -7.364 4.853 1.00 . A A . 7 TRP CH2 1 1
3 4486 1 1 7 TRP CZ2 C 11.179 -6.242 4.023 1.00 . A A . 7 TRP CZ2 1 1
3 4487 1 1 7 TRP CZ3 C 10.261 -8.455 4.428 1.00 . A A . 7 TRP CZ3 1 1
3 4488 1 1 7 TRP H H 9.879 -7.634 -2.122 1.00 . A A . 7 TRP H 1 1
3 4489 1 1 7 TRP HA H 9.695 -9.493 0.237 1.00 . A A . 7 TRP HA 1 1
3 4490 1 1 7 TRP HB2 H 7.822 -7.263 -0.504 1.00 . A A . 7 TRP HB2 1 1
3 4491 1 1 7 TRP HB3 H 7.630 -8.357 0.840 1.00 . A A . 7 TRP HB3 1 1
3 4492 1 1 7 TRP HD1 H 9.537 -5.309 -0.248 1.00 . A A . 7 TRP HD1 1 1
3 4493 1 1 7 TRP HE1 H 10.942 -4.467 1.740 1.00 . A A . 7 TRP HE1 1 1
3 4494 1 1 7 TRP HE3 H 9.022 -9.258 2.875 1.00 . A A . 7 TRP HE3 1 1
3 4495 1 1 7 TRP HH2 H 11.531 -7.391 5.815 1.00 . A A . 7 TRP HH2 1 1
3 4496 1 1 7 TRP HZ2 H 11.761 -5.389 4.346 1.00 . A A . 7 TRP HZ2 1 1
3 4497 1 1 7 TRP HZ3 H 10.167 -9.334 5.046 1.00 . A A . 7 TRP HZ3 1 1
3 4498 1 1 7 TRP N N 10.174 -8.193 -1.359 1.00 . A A . 7 TRP N 1 1
3 4499 1 1 7 TRP NE1 N 10.487 -5.330 1.731 1.00 . A A . 7 TRP NE1 1 1
3 4500 1 1 7 TRP O O 7.674 -9.440 -2.292 1.00 . A A . 7 TRP O 1 1
3 4501 1 1 8 LYS C C 5.855 -11.889 -0.854 1.00 . A A . 8 LYS C 1 1
3 4502 1 1 8 LYS CA C 7.236 -12.009 -1.502 1.00 . A A . 8 LYS CA 1 1
3 4503 1 1 8 LYS CB C 7.753 -13.453 -1.322 1.00 . A A . 8 LYS CB 1 1
3 4504 1 1 8 LYS CD C 9.613 -13.709 0.341 1.00 . A A . 8 LYS CD 1 1
3 4505 1 1 8 LYS CE C 9.426 -15.187 0.691 1.00 . A A . 8 LYS CE 1 1
3 4506 1 1 8 LYS CG C 9.283 -13.490 -1.138 1.00 . A A . 8 LYS CG 1 1
3 4507 1 1 8 LYS H H 8.611 -11.301 -0.017 1.00 . A A . 8 LYS H 1 1
3 4508 1 1 8 LYS HA H 7.169 -11.766 -2.549 1.00 . A A . 8 LYS HA 1 1
3 4509 1 1 8 LYS HB2 H 7.283 -13.888 -0.453 1.00 . A A . 8 LYS HB2 1 1
3 4510 1 1 8 LYS HB3 H 7.489 -14.034 -2.191 1.00 . A A . 8 LYS HB3 1 1
3 4511 1 1 8 LYS HD2 H 10.635 -13.421 0.530 1.00 . A A . 8 LYS HD2 1 1
3 4512 1 1 8 LYS HD3 H 8.952 -13.111 0.948 1.00 . A A . 8 LYS HD3 1 1
3 4513 1 1 8 LYS HE2 H 9.439 -15.308 1.764 1.00 . A A . 8 LYS HE2 1 1
3 4514 1 1 8 LYS HE3 H 8.481 -15.533 0.301 1.00 . A A . 8 LYS HE3 1 1
3 4515 1 1 8 LYS HG2 H 9.694 -14.296 -1.718 1.00 . A A . 8 LYS HG2 1 1
3 4516 1 1 8 LYS HG3 H 9.715 -12.558 -1.467 1.00 . A A . 8 LYS HG3 1 1
3 4517 1 1 8 LYS HZ1 H 11.447 -15.573 0.364 1.00 . A A . 8 LYS HZ1 1 1
3 4518 1 1 8 LYS HZ2 H 10.478 -16.966 0.434 1.00 . A A . 8 LYS HZ2 1 1
3 4519 1 1 8 LYS HZ3 H 10.447 -15.974 -0.945 1.00 . A A . 8 LYS HZ3 1 1
3 4520 1 1 8 LYS N N 8.129 -11.034 -0.830 1.00 . A A . 8 LYS N 1 1
3 4521 1 1 8 LYS NZ N 10.533 -15.985 0.091 1.00 . A A . 8 LYS NZ 1 1
3 4522 1 1 8 LYS O O 5.735 -11.425 0.267 1.00 . A A . 8 LYS O 1 1
3 4523 1 1 9 ILE C C 3.246 -13.326 0.068 1.00 . A A . 9 ILE C 1 1
3 4524 1 1 9 ILE CA C 3.446 -12.197 -0.952 1.00 . A A . 9 ILE CA 1 1
3 4525 1 1 9 ILE CB C 2.396 -12.240 -2.090 1.00 . A A . 9 ILE CB 1 1
3 4526 1 1 9 ILE CD1 C 0.402 -12.211 -0.520 1.00 . A A . 9 ILE CD1 1 1
3 4527 1 1 9 ILE CG1 C 1.129 -11.479 -1.658 1.00 . A A . 9 ILE CG1 1 1
3 4528 1 1 9 ILE CG2 C 2.040 -13.683 -2.485 1.00 . A A . 9 ILE CG2 1 1
3 4529 1 1 9 ILE H H 4.937 -12.664 -2.440 1.00 . A A . 9 ILE H 1 1
3 4530 1 1 9 ILE HA H 3.362 -11.252 -0.428 1.00 . A A . 9 ILE HA 1 1
3 4531 1 1 9 ILE HB H 2.815 -11.746 -2.955 1.00 . A A . 9 ILE HB 1 1
3 4532 1 1 9 ILE HD11 H 0.819 -13.197 -0.392 1.00 . A A . 9 ILE HD11 1 1
3 4533 1 1 9 ILE HD12 H 0.510 -11.651 0.397 1.00 . A A . 9 ILE HD12 1 1
3 4534 1 1 9 ILE HD13 H -0.644 -12.297 -0.764 1.00 . A A . 9 ILE HD13 1 1
3 4535 1 1 9 ILE HG12 H 1.406 -10.491 -1.322 1.00 . A A . 9 ILE HG12 1 1
3 4536 1 1 9 ILE HG13 H 0.463 -11.391 -2.504 1.00 . A A . 9 ILE HG13 1 1
3 4537 1 1 9 ILE HG21 H 2.942 -14.222 -2.728 1.00 . A A . 9 ILE HG21 1 1
3 4538 1 1 9 ILE HG22 H 1.543 -14.167 -1.656 1.00 . A A . 9 ILE HG22 1 1
3 4539 1 1 9 ILE HG23 H 1.383 -13.669 -3.340 1.00 . A A . 9 ILE HG23 1 1
3 4540 1 1 9 ILE N N 4.816 -12.297 -1.540 1.00 . A A . 9 ILE N 1 1
3 4541 1 1 9 ILE O O 3.691 -14.441 -0.121 1.00 . A A . 9 ILE O 1 1
3 4542 1 1 10 ILE C C 1.027 -13.614 2.920 1.00 . A A . 10 ILE C 1 1
3 4543 1 1 10 ILE CA C 2.318 -14.027 2.198 1.00 . A A . 10 ILE CA 1 1
3 4544 1 1 10 ILE CB C 3.532 -14.049 3.153 1.00 . A A . 10 ILE CB 1 1
3 4545 1 1 10 ILE CD1 C 5.641 -13.827 1.793 1.00 . A A . 10 ILE CD1 1 1
3 4546 1 1 10 ILE CG1 C 4.687 -14.811 2.483 1.00 . A A . 10 ILE CG1 1 1
3 4547 1 1 10 ILE CG2 C 3.191 -14.738 4.484 1.00 . A A . 10 ILE CG2 1 1
3 4548 1 1 10 ILE H H 2.221 -12.127 1.244 1.00 . A A . 10 ILE H 1 1
3 4549 1 1 10 ILE HA H 2.190 -14.998 1.754 1.00 . A A . 10 ILE HA 1 1
3 4550 1 1 10 ILE HB H 3.841 -13.038 3.346 1.00 . A A . 10 ILE HB 1 1
3 4551 1 1 10 ILE HD11 H 5.306 -12.816 1.963 1.00 . A A . 10 ILE HD11 1 1
3 4552 1 1 10 ILE HD12 H 6.632 -13.949 2.195 1.00 . A A . 10 ILE HD12 1 1
3 4553 1 1 10 ILE HD13 H 5.663 -14.026 0.734 1.00 . A A . 10 ILE HD13 1 1
3 4554 1 1 10 ILE HG12 H 5.232 -15.370 3.231 1.00 . A A . 10 ILE HG12 1 1
3 4555 1 1 10 ILE HG13 H 4.287 -15.495 1.750 1.00 . A A . 10 ILE HG13 1 1
3 4556 1 1 10 ILE HG21 H 2.759 -15.707 4.288 1.00 . A A . 10 ILE HG21 1 1
3 4557 1 1 10 ILE HG22 H 4.094 -14.857 5.066 1.00 . A A . 10 ILE HG22 1 1
3 4558 1 1 10 ILE HG23 H 2.487 -14.131 5.033 1.00 . A A . 10 ILE HG23 1 1
3 4559 1 1 10 ILE N N 2.572 -13.025 1.138 1.00 . A A . 10 ILE N 1 1
3 4560 1 1 10 ILE O O 0.922 -12.531 3.459 1.00 . A A . 10 ILE O 1 1
3 4561 1 1 11 ARG C C -1.936 -12.994 2.826 1.00 . A A . 11 ARG C 1 1
3 4562 1 1 11 ARG CA C -1.269 -14.168 3.548 1.00 . A A . 11 ARG CA 1 1
3 4563 1 1 11 ARG CB C -1.068 -13.825 5.031 1.00 . A A . 11 ARG CB 1 1
3 4564 1 1 11 ARG CD C -0.127 -16.078 5.555 1.00 . A A . 11 ARG CD 1 1
3 4565 1 1 11 ARG CG C -1.249 -15.088 5.874 1.00 . A A . 11 ARG CG 1 1
3 4566 1 1 11 ARG CZ C 1.217 -17.354 7.115 1.00 . A A . 11 ARG CZ 1 1
3 4567 1 1 11 ARG H H 0.167 -15.313 2.429 1.00 . A A . 11 ARG H 1 1
3 4568 1 1 11 ARG HA H -1.907 -15.036 3.468 1.00 . A A . 11 ARG HA 1 1
3 4569 1 1 11 ARG HB2 H -0.074 -13.434 5.184 1.00 . A A . 11 ARG HB2 1 1
3 4570 1 1 11 ARG HB3 H -1.796 -13.087 5.332 1.00 . A A . 11 ARG HB3 1 1
3 4571 1 1 11 ARG HD2 H -0.371 -16.620 4.653 1.00 . A A . 11 ARG HD2 1 1
3 4572 1 1 11 ARG HD3 H 0.798 -15.539 5.411 1.00 . A A . 11 ARG HD3 1 1
3 4573 1 1 11 ARG HE H -0.767 -17.429 7.106 1.00 . A A . 11 ARG HE 1 1
3 4574 1 1 11 ARG HG2 H -1.215 -14.829 6.923 1.00 . A A . 11 ARG HG2 1 1
3 4575 1 1 11 ARG HG3 H -2.202 -15.541 5.645 1.00 . A A . 11 ARG HG3 1 1
3 4576 1 1 11 ARG HH11 H 1.880 -17.934 5.318 1.00 . A A . 11 ARG HH11 1 1
3 4577 1 1 11 ARG HH12 H 3.021 -18.063 6.614 1.00 . A A . 11 ARG HH12 1 1
3 4578 1 1 11 ARG HH21 H 0.833 -16.848 9.014 1.00 . A A . 11 ARG HH21 1 1
3 4579 1 1 11 ARG HH22 H 2.428 -17.448 8.707 1.00 . A A . 11 ARG HH22 1 1
3 4580 1 1 11 ARG N N 0.045 -14.469 2.897 1.00 . A A . 11 ARG N 1 1
3 4581 1 1 11 ARG NE N 0.027 -17.037 6.685 1.00 . A A . 11 ARG NE 1 1
3 4582 1 1 11 ARG NH1 N 2.109 -17.820 6.284 1.00 . A A . 11 ARG NH1 1 1
3 4583 1 1 11 ARG NH2 N 1.516 -17.205 8.377 1.00 . A A . 11 ARG NH2 1 1
3 4584 1 1 11 ARG O O -1.529 -11.856 2.961 1.00 . A A . 11 ARG O 1 1
3 4585 1 1 12 SER C C -5.157 -12.521 1.212 1.00 . A A . 12 SER C 1 1
3 4586 1 1 12 SER CA C -3.663 -12.189 1.307 1.00 . A A . 12 SER CA 1 1
3 4587 1 1 12 SER CB C -3.072 -12.087 -0.106 1.00 . A A . 12 SER CB 1 1
3 4588 1 1 12 SER H H -3.259 -14.201 1.963 1.00 . A A . 12 SER H 1 1
3 4589 1 1 12 SER HA H -3.534 -11.246 1.825 1.00 . A A . 12 SER HA 1 1
3 4590 1 1 12 SER HB2 H -2.439 -12.939 -0.296 1.00 . A A . 12 SER HB2 1 1
3 4591 1 1 12 SER HB3 H -3.872 -12.069 -0.835 1.00 . A A . 12 SER HB3 1 1
3 4592 1 1 12 SER HG H -2.753 -10.301 -0.805 1.00 . A A . 12 SER HG 1 1
3 4593 1 1 12 SER N N -2.958 -13.273 2.055 1.00 . A A . 12 SER N 1 1
3 4594 1 1 12 SER O O -5.536 -13.634 0.900 1.00 . A A . 12 SER O 1 1
3 4595 1 1 12 SER OG O -2.299 -10.900 -0.208 1.00 . A A . 12 SER OG 1 1
3 4596 1 1 13 GLU C C -8.203 -10.485 1.721 1.00 . A A . 13 GLU C 1 1
3 4597 1 1 13 GLU CA C -7.476 -11.792 1.394 1.00 . A A . 13 GLU CA 1 1
3 4598 1 1 13 GLU CB C -7.882 -12.877 2.397 1.00 . A A . 13 GLU CB 1 1
3 4599 1 1 13 GLU CD C -9.257 -14.952 2.621 1.00 . A A . 13 GLU CD 1 1
3 4600 1 1 13 GLU CG C -9.104 -13.630 1.867 1.00 . A A . 13 GLU CG 1 1
3 4601 1 1 13 GLU H H -5.665 -10.669 1.714 1.00 . A A . 13 GLU H 1 1
3 4602 1 1 13 GLU HA H -7.736 -12.106 0.394 1.00 . A A . 13 GLU HA 1 1
3 4603 1 1 13 GLU HB2 H -7.063 -13.568 2.532 1.00 . A A . 13 GLU HB2 1 1
3 4604 1 1 13 GLU HB3 H -8.127 -12.419 3.343 1.00 . A A . 13 GLU HB3 1 1
3 4605 1 1 13 GLU HG2 H -9.988 -13.026 2.013 1.00 . A A . 13 GLU HG2 1 1
3 4606 1 1 13 GLU HG3 H -8.974 -13.831 0.814 1.00 . A A . 13 GLU HG3 1 1
3 4607 1 1 13 GLU N N -6.003 -11.557 1.472 1.00 . A A . 13 GLU N 1 1
3 4608 1 1 13 GLU O O -8.890 -10.373 2.720 1.00 . A A . 13 GLU O 1 1
3 4609 1 1 13 GLU OE1 O -8.261 -15.636 2.786 1.00 . A A . 13 GLU OE1 1 1
3 4610 1 1 13 GLU OE2 O -10.369 -15.258 3.020 1.00 . A A . 13 GLU OE2 1 1
3 4611 1 1 14 ASN C C -9.294 -7.570 -0.128 1.00 . A A . 14 ASN C 1 1
3 4612 1 1 14 ASN CA C -8.691 -8.172 1.152 1.00 . A A . 14 ASN CA 1 1
3 4613 1 1 14 ASN CB C -7.655 -7.205 1.711 1.00 . A A . 14 ASN CB 1 1
3 4614 1 1 14 ASN CG C -7.462 -7.468 3.205 1.00 . A A . 14 ASN CG 1 1
3 4615 1 1 14 ASN H H -7.460 -9.607 0.107 1.00 . A A . 14 ASN H 1 1
3 4616 1 1 14 ASN HA H -9.471 -8.298 1.884 1.00 . A A . 14 ASN HA 1 1
3 4617 1 1 14 ASN HB2 H -6.721 -7.347 1.195 1.00 . A A . 14 ASN HB2 1 1
3 4618 1 1 14 ASN HB3 H -7.999 -6.195 1.567 1.00 . A A . 14 ASN HB3 1 1
3 4619 1 1 14 ASN HD21 H -6.455 -9.156 2.923 1.00 . A A . 14 ASN HD21 1 1
3 4620 1 1 14 ASN HD22 H -6.684 -8.711 4.544 1.00 . A A . 14 ASN HD22 1 1
3 4621 1 1 14 ASN N N -8.034 -9.489 0.890 1.00 . A A . 14 ASN N 1 1
3 4622 1 1 14 ASN ND2 N -6.813 -8.533 3.589 1.00 . A A . 14 ASN ND2 1 1
3 4623 1 1 14 ASN O O -10.193 -6.765 -0.045 1.00 . A A . 14 ASN O 1 1
3 4624 1 1 14 ASN OD1 O -7.906 -6.696 4.032 1.00 . A A . 14 ASN OD1 1 1
3 4625 1 1 15 PHE C C -10.875 -7.309 -2.600 1.00 . A A . 15 PHE C 1 1
3 4626 1 1 15 PHE CA C -9.336 -7.345 -2.590 1.00 . A A . 15 PHE CA 1 1
3 4627 1 1 15 PHE CB C -8.839 -8.182 -3.786 1.00 . A A . 15 PHE CB 1 1
3 4628 1 1 15 PHE CD1 C -9.551 -6.171 -5.225 1.00 . A A . 15 PHE CD1 1 1
3 4629 1 1 15 PHE CD2 C -8.078 -7.842 -6.181 1.00 . A A . 15 PHE CD2 1 1
3 4630 1 1 15 PHE CE1 C -9.531 -5.461 -6.425 1.00 . A A . 15 PHE CE1 1 1
3 4631 1 1 15 PHE CE2 C -8.065 -7.126 -7.388 1.00 . A A . 15 PHE CE2 1 1
3 4632 1 1 15 PHE CG C -8.823 -7.371 -5.090 1.00 . A A . 15 PHE CG 1 1
3 4633 1 1 15 PHE CZ C -8.794 -5.935 -7.506 1.00 . A A . 15 PHE CZ 1 1
3 4634 1 1 15 PHE H H -8.063 -8.566 -1.340 1.00 . A A . 15 PHE H 1 1
3 4635 1 1 15 PHE HA H -8.965 -6.335 -2.695 1.00 . A A . 15 PHE HA 1 1
3 4636 1 1 15 PHE HB2 H -7.839 -8.531 -3.579 1.00 . A A . 15 PHE HB2 1 1
3 4637 1 1 15 PHE HB3 H -9.490 -9.036 -3.910 1.00 . A A . 15 PHE HB3 1 1
3 4638 1 1 15 PHE HD1 H -10.118 -5.794 -4.404 1.00 . A A . 15 PHE HD1 1 1
3 4639 1 1 15 PHE HD2 H -7.516 -8.760 -6.093 1.00 . A A . 15 PHE HD2 1 1
3 4640 1 1 15 PHE HE1 H -10.093 -4.543 -6.517 1.00 . A A . 15 PHE HE1 1 1
3 4641 1 1 15 PHE HE2 H -7.491 -7.492 -8.226 1.00 . A A . 15 PHE HE2 1 1
3 4642 1 1 15 PHE HZ H -8.793 -5.384 -8.433 1.00 . A A . 15 PHE HZ 1 1
3 4643 1 1 15 PHE N N -8.800 -7.928 -1.302 1.00 . A A . 15 PHE N 1 1
3 4644 1 1 15 PHE O O -11.472 -6.287 -2.869 1.00 . A A . 15 PHE O 1 1
3 4645 1 1 16 GLU C C -13.509 -7.482 -1.180 1.00 . A A . 16 GLU C 1 1
3 4646 1 1 16 GLU CA C -13.016 -8.374 -2.313 1.00 . A A . 16 GLU CA 1 1
3 4647 1 1 16 GLU CB C -13.571 -9.794 -2.157 1.00 . A A . 16 GLU CB 1 1
3 4648 1 1 16 GLU CD C -12.919 -11.926 -1.024 1.00 . A A . 16 GLU CD 1 1
3 4649 1 1 16 GLU CG C -13.062 -10.412 -0.851 1.00 . A A . 16 GLU CG 1 1
3 4650 1 1 16 GLU H H -11.040 -9.208 -2.086 1.00 . A A . 16 GLU H 1 1
3 4651 1 1 16 GLU HA H -13.347 -7.947 -3.247 1.00 . A A . 16 GLU HA 1 1
3 4652 1 1 16 GLU HB2 H -14.649 -9.756 -2.139 1.00 . A A . 16 GLU HB2 1 1
3 4653 1 1 16 GLU HB3 H -13.246 -10.400 -2.989 1.00 . A A . 16 GLU HB3 1 1
3 4654 1 1 16 GLU HG2 H -12.102 -9.986 -0.600 1.00 . A A . 16 GLU HG2 1 1
3 4655 1 1 16 GLU HG3 H -13.765 -10.208 -0.058 1.00 . A A . 16 GLU HG3 1 1
3 4656 1 1 16 GLU N N -11.524 -8.395 -2.307 1.00 . A A . 16 GLU N 1 1
3 4657 1 1 16 GLU O O -14.484 -6.768 -1.325 1.00 . A A . 16 GLU O 1 1
3 4658 1 1 16 GLU OE1 O -13.742 -12.504 -1.713 1.00 . A A . 16 GLU OE1 1 1
3 4659 1 1 16 GLU OE2 O -11.988 -12.481 -0.463 1.00 . A A . 16 GLU OE2 1 1
3 4660 1 1 17 GLU C C -13.162 -5.145 0.609 1.00 . A A . 17 GLU C 1 1
3 4661 1 1 17 GLU CA C -13.233 -6.613 1.068 1.00 . A A . 17 GLU CA 1 1
3 4662 1 1 17 GLU CB C -12.269 -6.840 2.244 1.00 . A A . 17 GLU CB 1 1
3 4663 1 1 17 GLU CD C -12.462 -6.587 4.729 1.00 . A A . 17 GLU CD 1 1
3 4664 1 1 17 GLU CG C -13.051 -7.266 3.490 1.00 . A A . 17 GLU CG 1 1
3 4665 1 1 17 GLU H H -12.031 -8.058 0.014 1.00 . A A . 17 GLU H 1 1
3 4666 1 1 17 GLU HA H -14.247 -6.851 1.365 1.00 . A A . 17 GLU HA 1 1
3 4667 1 1 17 GLU HB2 H -11.566 -7.617 1.982 1.00 . A A . 17 GLU HB2 1 1
3 4668 1 1 17 GLU HB3 H -11.728 -5.928 2.454 1.00 . A A . 17 GLU HB3 1 1
3 4669 1 1 17 GLU HG2 H -14.085 -6.979 3.380 1.00 . A A . 17 GLU HG2 1 1
3 4670 1 1 17 GLU HG3 H -12.985 -8.337 3.605 1.00 . A A . 17 GLU HG3 1 1
3 4671 1 1 17 GLU N N -12.827 -7.491 -0.067 1.00 . A A . 17 GLU N 1 1
3 4672 1 1 17 GLU O O -13.810 -4.281 1.162 1.00 . A A . 17 GLU O 1 1
3 4673 1 1 17 GLU OE1 O -11.255 -6.651 4.898 1.00 . A A . 17 GLU OE1 1 1
3 4674 1 1 17 GLU OE2 O -13.227 -6.016 5.488 1.00 . A A . 17 GLU OE2 1 1
3 4675 1 1 18 LEU C C -13.474 -3.127 -1.724 1.00 . A A . 18 LEU C 1 1
3 4676 1 1 18 LEU CA C -12.243 -3.484 -0.926 1.00 . A A . 18 LEU CA 1 1
3 4677 1 1 18 LEU CB C -11.029 -3.373 -1.859 1.00 . A A . 18 LEU CB 1 1
3 4678 1 1 18 LEU CD1 C -8.620 -3.819 -2.199 1.00 . A A . 18 LEU CD1 1 1
3 4679 1 1 18 LEU CD2 C -9.540 -4.034 0.086 1.00 . A A . 18 LEU CD2 1 1
3 4680 1 1 18 LEU CG C -9.845 -4.225 -1.396 1.00 . A A . 18 LEU CG 1 1
3 4681 1 1 18 LEU H H -11.875 -5.581 -0.833 1.00 . A A . 18 LEU H 1 1
3 4682 1 1 18 LEU HA H -12.140 -2.800 -0.110 1.00 . A A . 18 LEU HA 1 1
3 4683 1 1 18 LEU HB2 H -11.318 -3.706 -2.845 1.00 . A A . 18 LEU HB2 1 1
3 4684 1 1 18 LEU HB3 H -10.722 -2.348 -1.912 1.00 . A A . 18 LEU HB3 1 1
3 4685 1 1 18 LEU HD11 H -8.458 -2.756 -2.086 1.00 . A A . 18 LEU HD11 1 1
3 4686 1 1 18 LEU HD12 H -7.759 -4.357 -1.838 1.00 . A A . 18 LEU HD12 1 1
3 4687 1 1 18 LEU HD13 H -8.784 -4.050 -3.240 1.00 . A A . 18 LEU HD13 1 1
3 4688 1 1 18 LEU HD21 H -10.459 -4.002 0.650 1.00 . A A . 18 LEU HD21 1 1
3 4689 1 1 18 LEU HD22 H -8.937 -4.859 0.432 1.00 . A A . 18 LEU HD22 1 1
3 4690 1 1 18 LEU HD23 H -8.999 -3.113 0.219 1.00 . A A . 18 LEU HD23 1 1
3 4691 1 1 18 LEU HG H -10.063 -5.246 -1.582 1.00 . A A . 18 LEU HG 1 1
3 4692 1 1 18 LEU N N -12.377 -4.871 -0.408 1.00 . A A . 18 LEU N 1 1
3 4693 1 1 18 LEU O O -14.075 -2.090 -1.521 1.00 . A A . 18 LEU O 1 1
3 4694 1 1 19 LEU C C -16.330 -4.036 -2.651 1.00 . A A . 19 LEU C 1 1
3 4695 1 1 19 LEU CA C -15.056 -3.682 -3.445 1.00 . A A . 19 LEU CA 1 1
3 4696 1 1 19 LEU CB C -14.991 -4.457 -4.775 1.00 . A A . 19 LEU CB 1 1
3 4697 1 1 19 LEU CD1 C -13.050 -2.823 -5.212 1.00 . A A . 19 LEU CD1 1 1
3 4698 1 1 19 LEU CD2 C -12.631 -5.293 -5.103 1.00 . A A . 19 LEU CD2 1 1
3 4699 1 1 19 LEU CG C -13.640 -4.216 -5.515 1.00 . A A . 19 LEU CG 1 1
3 4700 1 1 19 LEU H H -13.354 -4.807 -2.777 1.00 . A A . 19 LEU H 1 1
3 4701 1 1 19 LEU HA H -15.055 -2.628 -3.653 1.00 . A A . 19 LEU HA 1 1
3 4702 1 1 19 LEU HB2 H -15.098 -5.512 -4.573 1.00 . A A . 19 LEU HB2 1 1
3 4703 1 1 19 LEU HB3 H -15.802 -4.136 -5.410 1.00 . A A . 19 LEU HB3 1 1
3 4704 1 1 19 LEU HD11 H -13.841 -2.090 -5.209 1.00 . A A . 19 LEU HD11 1 1
3 4705 1 1 19 LEU HD12 H -12.572 -2.840 -4.242 1.00 . A A . 19 LEU HD12 1 1
3 4706 1 1 19 LEU HD13 H -12.322 -2.567 -5.966 1.00 . A A . 19 LEU HD13 1 1
3 4707 1 1 19 LEU HD21 H -13.127 -6.054 -4.518 1.00 . A A . 19 LEU HD21 1 1
3 4708 1 1 19 LEU HD22 H -12.205 -5.742 -5.988 1.00 . A A . 19 LEU HD22 1 1
3 4709 1 1 19 LEU HD23 H -11.844 -4.844 -4.515 1.00 . A A . 19 LEU HD23 1 1
3 4710 1 1 19 LEU HG H -13.805 -4.292 -6.578 1.00 . A A . 19 LEU HG 1 1
3 4711 1 1 19 LEU N N -13.856 -3.978 -2.634 1.00 . A A . 19 LEU N 1 1
3 4712 1 1 19 LEU O O -17.434 -3.890 -3.138 1.00 . A A . 19 LEU O 1 1
3 4713 1 1 20 LYS C C -17.550 -3.725 0.484 1.00 . A A . 20 LYS C 1 1
3 4714 1 1 20 LYS CA C -17.345 -4.822 -0.570 1.00 . A A . 20 LYS CA 1 1
3 4715 1 1 20 LYS CB C -17.045 -6.136 0.145 1.00 . A A . 20 LYS CB 1 1
3 4716 1 1 20 LYS CD C -17.812 -8.510 0.224 1.00 . A A . 20 LYS CD 1 1
3 4717 1 1 20 LYS CE C -19.262 -8.507 0.713 1.00 . A A . 20 LYS CE 1 1
3 4718 1 1 20 LYS CG C -17.576 -7.299 -0.682 1.00 . A A . 20 LYS CG 1 1
3 4719 1 1 20 LYS H H -15.289 -4.578 -1.045 1.00 . A A . 20 LYS H 1 1
3 4720 1 1 20 LYS HA H -18.227 -4.923 -1.177 1.00 . A A . 20 LYS HA 1 1
3 4721 1 1 20 LYS HB2 H -15.976 -6.240 0.265 1.00 . A A . 20 LYS HB2 1 1
3 4722 1 1 20 LYS HB3 H -17.513 -6.134 1.114 1.00 . A A . 20 LYS HB3 1 1
3 4723 1 1 20 LYS HD2 H -17.620 -9.417 -0.330 1.00 . A A . 20 LYS HD2 1 1
3 4724 1 1 20 LYS HD3 H -17.148 -8.458 1.073 1.00 . A A . 20 LYS HD3 1 1
3 4725 1 1 20 LYS HE2 H -19.356 -7.837 1.556 1.00 . A A . 20 LYS HE2 1 1
3 4726 1 1 20 LYS HE3 H -19.910 -8.176 -0.084 1.00 . A A . 20 LYS HE3 1 1
3 4727 1 1 20 LYS HG2 H -18.503 -7.011 -1.151 1.00 . A A . 20 LYS HG2 1 1
3 4728 1 1 20 LYS HG3 H -16.853 -7.553 -1.440 1.00 . A A . 20 LYS HG3 1 1
3 4729 1 1 20 LYS HZ1 H -19.008 -10.212 1.881 1.00 . A A . 20 LYS HZ1 1 1
3 4730 1 1 20 LYS HZ2 H -20.626 -9.879 1.482 1.00 . A A . 20 LYS HZ2 1 1
3 4731 1 1 20 LYS HZ3 H -19.581 -10.525 0.312 1.00 . A A . 20 LYS HZ3 1 1
3 4732 1 1 20 LYS N N -16.178 -4.479 -1.421 1.00 . A A . 20 LYS N 1 1
3 4733 1 1 20 LYS NZ N -19.648 -9.885 1.129 1.00 . A A . 20 LYS NZ 1 1
3 4734 1 1 20 LYS O O -18.624 -3.566 1.031 1.00 . A A . 20 LYS O 1 1
3 4735 1 1 21 VAL C C -16.803 -0.569 1.078 1.00 . A A . 21 VAL C 1 1
3 4736 1 1 21 VAL CA C -16.604 -1.903 1.786 1.00 . A A . 21 VAL CA 1 1
3 4737 1 1 21 VAL CB C -15.316 -1.877 2.612 1.00 . A A . 21 VAL CB 1 1
3 4738 1 1 21 VAL CG1 C -15.137 -3.223 3.317 1.00 . A A . 21 VAL CG1 1 1
3 4739 1 1 21 VAL CG2 C -14.107 -1.610 1.705 1.00 . A A . 21 VAL CG2 1 1
3 4740 1 1 21 VAL H H -15.676 -3.132 0.326 1.00 . A A . 21 VAL H 1 1
3 4741 1 1 21 VAL HA H -17.445 -2.090 2.435 1.00 . A A . 21 VAL HA 1 1
3 4742 1 1 21 VAL HB H -15.387 -1.099 3.347 1.00 . A A . 21 VAL HB 1 1
3 4743 1 1 21 VAL HG11 H -15.613 -3.998 2.736 1.00 . A A . 21 VAL HG11 1 1
3 4744 1 1 21 VAL HG12 H -14.084 -3.440 3.414 1.00 . A A . 21 VAL HG12 1 1
3 4745 1 1 21 VAL HG13 H -15.588 -3.178 4.297 1.00 . A A . 21 VAL HG13 1 1
3 4746 1 1 21 VAL HG21 H -14.382 -1.767 0.674 1.00 . A A . 21 VAL HG21 1 1
3 4747 1 1 21 VAL HG22 H -13.783 -0.590 1.835 1.00 . A A . 21 VAL HG22 1 1
3 4748 1 1 21 VAL HG23 H -13.300 -2.277 1.967 1.00 . A A . 21 VAL HG23 1 1
3 4749 1 1 21 VAL N N -16.515 -2.979 0.774 1.00 . A A . 21 VAL N 1 1
3 4750 1 1 21 VAL O O -17.437 0.326 1.606 1.00 . A A . 21 VAL O 1 1
3 4751 1 1 22 LEU C C -18.034 1.091 -0.962 1.00 . A A . 22 LEU C 1 1
3 4752 1 1 22 LEU CA C -16.523 0.840 -0.888 1.00 . A A . 22 LEU CA 1 1
3 4753 1 1 22 LEU CB C -15.897 0.770 -2.308 1.00 . A A . 22 LEU CB 1 1
3 4754 1 1 22 LEU CD1 C -17.876 -0.251 -3.546 1.00 . A A . 22 LEU CD1 1 1
3 4755 1 1 22 LEU CD2 C -15.562 -0.458 -4.432 1.00 . A A . 22 LEU CD2 1 1
3 4756 1 1 22 LEU CG C -16.401 -0.417 -3.151 1.00 . A A . 22 LEU CG 1 1
3 4757 1 1 22 LEU H H -15.830 -1.178 -0.558 1.00 . A A . 22 LEU H 1 1
3 4758 1 1 22 LEU HA H -16.061 1.655 -0.336 1.00 . A A . 22 LEU HA 1 1
3 4759 1 1 22 LEU HB2 H -16.120 1.677 -2.837 1.00 . A A . 22 LEU HB2 1 1
3 4760 1 1 22 LEU HB3 H -14.824 0.680 -2.206 1.00 . A A . 22 LEU HB3 1 1
3 4761 1 1 22 LEU HD11 H -18.178 0.774 -3.397 1.00 . A A . 22 LEU HD11 1 1
3 4762 1 1 22 LEU HD12 H -18.007 -0.515 -4.585 1.00 . A A . 22 LEU HD12 1 1
3 4763 1 1 22 LEU HD13 H -18.486 -0.900 -2.937 1.00 . A A . 22 LEU HD13 1 1
3 4764 1 1 22 LEU HD21 H -14.513 -0.480 -4.174 1.00 . A A . 22 LEU HD21 1 1
3 4765 1 1 22 LEU HD22 H -15.812 -1.344 -4.997 1.00 . A A . 22 LEU HD22 1 1
3 4766 1 1 22 LEU HD23 H -15.769 0.419 -5.026 1.00 . A A . 22 LEU HD23 1 1
3 4767 1 1 22 LEU HG H -16.269 -1.337 -2.603 1.00 . A A . 22 LEU HG 1 1
3 4768 1 1 22 LEU N N -16.306 -0.436 -0.138 1.00 . A A . 22 LEU N 1 1
3 4769 1 1 22 LEU O O -18.486 2.213 -1.087 1.00 . A A . 22 LEU O 1 1
3 4770 1 1 23 GLY C C -20.861 -0.868 -1.846 1.00 . A A . 23 GLY C 1 1
3 4771 1 1 23 GLY CA C -20.278 0.172 -0.906 1.00 . A A . 23 GLY CA 1 1
3 4772 1 1 23 GLY H H -18.421 -0.860 -0.759 1.00 . A A . 23 GLY H 1 1
3 4773 1 1 23 GLY HA2 H -20.674 0.018 0.088 1.00 . A A . 23 GLY HA2 1 1
3 4774 1 1 23 GLY HA3 H -20.532 1.148 -1.256 1.00 . A A . 23 GLY HA3 1 1
3 4775 1 1 23 GLY N N -18.812 0.033 -0.866 1.00 . A A . 23 GLY N 1 1
3 4776 1 1 23 GLY O O -21.240 -0.569 -2.962 1.00 . A A . 23 GLY O 1 1
3 4777 1 1 24 VAL C C -22.842 -2.767 -2.854 1.00 . A A . 24 VAL C 1 1
3 4778 1 1 24 VAL CA C -21.482 -3.191 -2.253 1.00 . A A . 24 VAL CA 1 1
3 4779 1 1 24 VAL CB C -21.582 -4.487 -1.393 1.00 . A A . 24 VAL CB 1 1
3 4780 1 1 24 VAL CG1 C -23.034 -4.959 -1.179 1.00 . A A . 24 VAL CG1 1 1
3 4781 1 1 24 VAL CG2 C -20.802 -5.611 -2.081 1.00 . A A . 24 VAL CG2 1 1
3 4782 1 1 24 VAL H H -20.597 -2.299 -0.496 1.00 . A A . 24 VAL H 1 1
3 4783 1 1 24 VAL HA H -20.793 -3.365 -3.069 1.00 . A A . 24 VAL HA 1 1
3 4784 1 1 24 VAL HB H -21.134 -4.289 -0.429 1.00 . A A . 24 VAL HB 1 1
3 4785 1 1 24 VAL HG11 H -23.521 -5.068 -2.139 1.00 . A A . 24 VAL HG11 1 1
3 4786 1 1 24 VAL HG12 H -23.033 -5.911 -0.669 1.00 . A A . 24 VAL HG12 1 1
3 4787 1 1 24 VAL HG13 H -23.567 -4.232 -0.586 1.00 . A A . 24 VAL HG13 1 1
3 4788 1 1 24 VAL HG21 H -19.831 -5.245 -2.382 1.00 . A A . 24 VAL HG21 1 1
3 4789 1 1 24 VAL HG22 H -20.680 -6.437 -1.397 1.00 . A A . 24 VAL HG22 1 1
3 4790 1 1 24 VAL HG23 H -21.346 -5.944 -2.954 1.00 . A A . 24 VAL HG23 1 1
3 4791 1 1 24 VAL N N -20.927 -2.095 -1.400 1.00 . A A . 24 VAL N 1 1
3 4792 1 1 24 VAL O O -23.655 -2.130 -2.213 1.00 . A A . 24 VAL O 1 1
3 4793 1 1 25 ASN C C -24.214 -3.345 -6.190 1.00 . A A . 25 ASN C 1 1
3 4794 1 1 25 ASN CA C -24.333 -2.779 -4.783 1.00 . A A . 25 ASN CA 1 1
3 4795 1 1 25 ASN CB C -24.508 -1.257 -4.832 1.00 . A A . 25 ASN CB 1 1
3 4796 1 1 25 ASN CG C -25.996 -0.911 -4.755 1.00 . A A . 25 ASN CG 1 1
3 4797 1 1 25 ASN H H -22.375 -3.640 -4.559 1.00 . A A . 25 ASN H 1 1
3 4798 1 1 25 ASN HA H -25.170 -3.236 -4.278 1.00 . A A . 25 ASN HA 1 1
3 4799 1 1 25 ASN HB2 H -23.990 -0.810 -3.996 1.00 . A A . 25 ASN HB2 1 1
3 4800 1 1 25 ASN HB3 H -24.098 -0.875 -5.754 1.00 . A A . 25 ASN HB3 1 1
3 4801 1 1 25 ASN HD21 H -26.314 -1.222 -6.690 1.00 . A A . 25 ASN HD21 1 1
3 4802 1 1 25 ASN HD22 H -27.676 -0.743 -5.798 1.00 . A A . 25 ASN HD22 1 1
3 4803 1 1 25 ASN N N -23.063 -3.127 -4.082 1.00 . A A . 25 ASN N 1 1
3 4804 1 1 25 ASN ND2 N -26.722 -0.963 -5.838 1.00 . A A . 25 ASN ND2 1 1
3 4805 1 1 25 ASN O O -24.064 -2.620 -7.152 1.00 . A A . 25 ASN O 1 1
3 4806 1 1 25 ASN OD1 O -26.503 -0.590 -3.698 1.00 . A A . 25 ASN OD1 1 1
3 4807 1 1 26 VAL C C -22.538 -5.676 -7.773 1.00 . A A . 26 VAL C 1 1
3 4808 1 1 26 VAL CA C -24.030 -5.405 -7.564 1.00 . A A . 26 VAL CA 1 1
3 4809 1 1 26 VAL CB C -24.595 -4.660 -8.784 1.00 . A A . 26 VAL CB 1 1
3 4810 1 1 26 VAL CG1 C -24.531 -5.581 -9.999 1.00 . A A . 26 VAL CG1 1 1
3 4811 1 1 26 VAL CG2 C -26.048 -4.262 -8.516 1.00 . A A . 26 VAL CG2 1 1
3 4812 1 1 26 VAL H H -24.283 -5.178 -5.443 1.00 . A A . 26 VAL H 1 1
3 4813 1 1 26 VAL HA H -24.528 -6.361 -7.467 1.00 . A A . 26 VAL HA 1 1
3 4814 1 1 26 VAL HB H -24.003 -3.780 -8.979 1.00 . A A . 26 VAL HB 1 1
3 4815 1 1 26 VAL HG11 H -24.738 -6.595 -9.691 1.00 . A A . 26 VAL HG11 1 1
3 4816 1 1 26 VAL HG12 H -25.261 -5.267 -10.727 1.00 . A A . 26 VAL HG12 1 1
3 4817 1 1 26 VAL HG13 H -23.542 -5.531 -10.432 1.00 . A A . 26 VAL HG13 1 1
3 4818 1 1 26 VAL HG21 H -26.555 -5.070 -8.010 1.00 . A A . 26 VAL HG21 1 1
3 4819 1 1 26 VAL HG22 H -26.071 -3.378 -7.896 1.00 . A A . 26 VAL HG22 1 1
3 4820 1 1 26 VAL HG23 H -26.544 -4.057 -9.453 1.00 . A A . 26 VAL HG23 1 1
3 4821 1 1 26 VAL N N -24.210 -4.659 -6.272 1.00 . A A . 26 VAL N 1 1
3 4822 1 1 26 VAL O O -22.167 -6.550 -8.534 1.00 . A A . 26 VAL O 1 1
3 4823 1 1 27 MET C C -19.990 -6.641 -6.674 1.00 . A A . 27 MET C 1 1
3 4824 1 1 27 MET CA C -20.219 -5.230 -7.190 1.00 . A A . 27 MET CA 1 1
3 4825 1 1 27 MET CB C -19.453 -4.234 -6.313 1.00 . A A . 27 MET CB 1 1
3 4826 1 1 27 MET CE C -19.371 -0.333 -7.657 1.00 . A A . 27 MET CE 1 1
3 4827 1 1 27 MET CG C -19.890 -2.797 -6.636 1.00 . A A . 27 MET CG 1 1
3 4828 1 1 27 MET H H -21.978 -4.302 -6.436 1.00 . A A . 27 MET H 1 1
3 4829 1 1 27 MET HA H -19.897 -5.149 -8.222 1.00 . A A . 27 MET HA 1 1
3 4830 1 1 27 MET HB2 H -19.661 -4.445 -5.274 1.00 . A A . 27 MET HB2 1 1
3 4831 1 1 27 MET HB3 H -18.399 -4.341 -6.492 1.00 . A A . 27 MET HB3 1 1
3 4832 1 1 27 MET HE1 H -20.152 -0.289 -6.915 1.00 . A A . 27 MET HE1 1 1
3 4833 1 1 27 MET HE2 H -18.606 0.393 -7.416 1.00 . A A . 27 MET HE2 1 1
3 4834 1 1 27 MET HE3 H -19.789 -0.113 -8.630 1.00 . A A . 27 MET HE3 1 1
3 4835 1 1 27 MET HG2 H -20.834 -2.813 -7.159 1.00 . A A . 27 MET HG2 1 1
3 4836 1 1 27 MET HG3 H -20.003 -2.244 -5.716 1.00 . A A . 27 MET HG3 1 1
3 4837 1 1 27 MET N N -21.672 -4.971 -7.070 1.00 . A A . 27 MET N 1 1
3 4838 1 1 27 MET O O -19.448 -7.487 -7.358 1.00 . A A . 27 MET O 1 1
3 4839 1 1 27 MET SD S -18.644 -1.989 -7.676 1.00 . A A . 27 MET SD 1 1
3 4840 1 1 28 LEU C C -18.853 -8.744 -5.030 1.00 . A A . 28 LEU C 1 1
3 4841 1 1 28 LEU CA C -20.299 -8.271 -4.873 1.00 . A A . 28 LEU CA 1 1
3 4842 1 1 28 LEU CB C -21.271 -9.202 -5.607 1.00 . A A . 28 LEU CB 1 1
3 4843 1 1 28 LEU CD1 C -21.691 -10.488 -3.486 1.00 . A A . 28 LEU CD1 1 1
3 4844 1 1 28 LEU CD2 C -23.159 -8.555 -4.086 1.00 . A A . 28 LEU CD2 1 1
3 4845 1 1 28 LEU CG C -22.347 -9.729 -4.643 1.00 . A A . 28 LEU CG 1 1
3 4846 1 1 28 LEU H H -20.895 -6.203 -4.953 1.00 . A A . 28 LEU H 1 1
3 4847 1 1 28 LEU HA H -20.549 -8.242 -3.834 1.00 . A A . 28 LEU HA 1 1
3 4848 1 1 28 LEU HB2 H -21.753 -8.648 -6.404 1.00 . A A . 28 LEU HB2 1 1
3 4849 1 1 28 LEU HB3 H -20.730 -10.026 -6.022 1.00 . A A . 28 LEU HB3 1 1
3 4850 1 1 28 LEU HD11 H -20.748 -10.898 -3.814 1.00 . A A . 28 LEU HD11 1 1
3 4851 1 1 28 LEU HD12 H -21.523 -9.811 -2.662 1.00 . A A . 28 LEU HD12 1 1
3 4852 1 1 28 LEU HD13 H -22.341 -11.289 -3.167 1.00 . A A . 28 LEU HD13 1 1
3 4853 1 1 28 LEU HD21 H -23.437 -7.895 -4.893 1.00 . A A . 28 LEU HD21 1 1
3 4854 1 1 28 LEU HD22 H -24.050 -8.930 -3.604 1.00 . A A . 28 LEU HD22 1 1
3 4855 1 1 28 LEU HD23 H -22.562 -8.014 -3.367 1.00 . A A . 28 LEU HD23 1 1
3 4856 1 1 28 LEU HG H -23.006 -10.398 -5.178 1.00 . A A . 28 LEU HG 1 1
3 4857 1 1 28 LEU N N -20.441 -6.906 -5.463 1.00 . A A . 28 LEU N 1 1
3 4858 1 1 28 LEU O O -18.550 -9.599 -5.840 1.00 . A A . 28 LEU O 1 1
3 4859 1 1 29 ARG C C -16.095 -8.189 -5.910 1.00 . A A . 29 ARG C 1 1
3 4860 1 1 29 ARG CA C -16.499 -8.481 -4.454 1.00 . A A . 29 ARG CA 1 1
3 4861 1 1 29 ARG CB C -16.279 -9.969 -4.149 1.00 . A A . 29 ARG CB 1 1
3 4862 1 1 29 ARG CD C -16.597 -11.772 -2.439 1.00 . A A . 29 ARG CD 1 1
3 4863 1 1 29 ARG CG C -16.968 -10.339 -2.831 1.00 . A A . 29 ARG CG 1 1
3 4864 1 1 29 ARG CZ C -17.987 -13.742 -2.210 1.00 . A A . 29 ARG CZ 1 1
3 4865 1 1 29 ARG H H -18.213 -7.411 -3.694 1.00 . A A . 29 ARG H 1 1
3 4866 1 1 29 ARG HA H -15.906 -7.876 -3.783 1.00 . A A . 29 ARG HA 1 1
3 4867 1 1 29 ARG HB2 H -16.693 -10.564 -4.951 1.00 . A A . 29 ARG HB2 1 1
3 4868 1 1 29 ARG HB3 H -15.220 -10.165 -4.066 1.00 . A A . 29 ARG HB3 1 1
3 4869 1 1 29 ARG HD2 H -16.207 -12.296 -3.299 1.00 . A A . 29 ARG HD2 1 1
3 4870 1 1 29 ARG HD3 H -15.847 -11.749 -1.662 1.00 . A A . 29 ARG HD3 1 1
3 4871 1 1 29 ARG HE H -18.470 -11.995 -1.400 1.00 . A A . 29 ARG HE 1 1
3 4872 1 1 29 ARG HG2 H -16.646 -9.659 -2.056 1.00 . A A . 29 ARG HG2 1 1
3 4873 1 1 29 ARG HG3 H -18.038 -10.267 -2.952 1.00 . A A . 29 ARG HG3 1 1
3 4874 1 1 29 ARG HH11 H -16.714 -14.385 -0.805 1.00 . A A . 29 ARG HH11 1 1
3 4875 1 1 29 ARG HH12 H -17.481 -15.622 -1.743 1.00 . A A . 29 ARG HH12 1 1
3 4876 1 1 29 ARG HH21 H -19.302 -13.394 -3.679 1.00 . A A . 29 ARG HH21 1 1
3 4877 1 1 29 ARG HH22 H -18.947 -15.061 -3.371 1.00 . A A . 29 ARG HH22 1 1
3 4878 1 1 29 ARG N N -17.946 -8.133 -4.301 1.00 . A A . 29 ARG N 1 1
3 4879 1 1 29 ARG NE N -17.808 -12.479 -1.936 1.00 . A A . 29 ARG NE 1 1
3 4880 1 1 29 ARG NH1 N -17.344 -14.654 -1.533 1.00 . A A . 29 ARG NH1 1 1
3 4881 1 1 29 ARG NH2 N -18.809 -14.093 -3.161 1.00 . A A . 29 ARG NH2 1 1
3 4882 1 1 29 ARG O O -15.138 -8.738 -6.420 1.00 . A A . 29 ARG O 1 1
3 4883 1 1 30 LYS C C -16.229 -8.214 -8.821 1.00 . A A . 30 LYS C 1 1
3 4884 1 1 30 LYS CA C -16.602 -6.972 -8.011 1.00 . A A . 30 LYS CA 1 1
3 4885 1 1 30 LYS CB C -15.499 -5.916 -8.100 1.00 . A A . 30 LYS CB 1 1
3 4886 1 1 30 LYS CD C -15.030 -3.516 -8.647 1.00 . A A . 30 LYS CD 1 1
3 4887 1 1 30 LYS CE C -15.508 -2.500 -9.686 1.00 . A A . 30 LYS CE 1 1
3 4888 1 1 30 LYS CG C -16.130 -4.550 -8.399 1.00 . A A . 30 LYS CG 1 1
3 4889 1 1 30 LYS H H -17.614 -6.918 -6.132 1.00 . A A . 30 LYS H 1 1
3 4890 1 1 30 LYS HA H -17.509 -6.564 -8.424 1.00 . A A . 30 LYS HA 1 1
3 4891 1 1 30 LYS HB2 H -14.971 -5.870 -7.160 1.00 . A A . 30 LYS HB2 1 1
3 4892 1 1 30 LYS HB3 H -14.813 -6.173 -8.891 1.00 . A A . 30 LYS HB3 1 1
3 4893 1 1 30 LYS HD2 H -14.802 -3.006 -7.722 1.00 . A A . 30 LYS HD2 1 1
3 4894 1 1 30 LYS HD3 H -14.145 -4.013 -9.013 1.00 . A A . 30 LYS HD3 1 1
3 4895 1 1 30 LYS HE2 H -15.986 -3.018 -10.504 1.00 . A A . 30 LYS HE2 1 1
3 4896 1 1 30 LYS HE3 H -16.214 -1.822 -9.228 1.00 . A A . 30 LYS HE3 1 1
3 4897 1 1 30 LYS HG2 H -16.758 -4.629 -9.275 1.00 . A A . 30 LYS HG2 1 1
3 4898 1 1 30 LYS HG3 H -16.732 -4.240 -7.557 1.00 . A A . 30 LYS HG3 1 1
3 4899 1 1 30 LYS HZ1 H -13.579 -2.386 -10.460 1.00 . A A . 30 LYS HZ1 1 1
3 4900 1 1 30 LYS HZ2 H -14.629 -1.181 -11.036 1.00 . A A . 30 LYS HZ2 1 1
3 4901 1 1 30 LYS HZ3 H -14.000 -1.082 -9.461 1.00 . A A . 30 LYS HZ3 1 1
3 4902 1 1 30 LYS N N -16.855 -7.330 -6.580 1.00 . A A . 30 LYS N 1 1
3 4903 1 1 30 LYS NZ N -14.341 -1.729 -10.200 1.00 . A A . 30 LYS NZ 1 1
3 4904 1 1 30 LYS O O -15.079 -8.446 -9.108 1.00 . A A . 30 LYS O 1 1
3 4905 1 1 31 ILE C C -16.085 -9.949 -11.198 1.00 . A A . 31 ILE C 1 1
3 4906 1 1 31 ILE CA C -16.939 -10.267 -9.960 1.00 . A A . 31 ILE CA 1 1
3 4907 1 1 31 ILE CB C -18.265 -10.886 -10.406 1.00 . A A . 31 ILE CB 1 1
3 4908 1 1 31 ILE CD1 C -20.365 -10.029 -9.322 1.00 . A A . 31 ILE CD1 1 1
3 4909 1 1 31 ILE CG1 C -19.211 -11.029 -9.198 1.00 . A A . 31 ILE CG1 1 1
3 4910 1 1 31 ILE CG2 C -17.997 -12.265 -11.016 1.00 . A A . 31 ILE CG2 1 1
3 4911 1 1 31 ILE H H -18.129 -8.800 -8.901 1.00 . A A . 31 ILE H 1 1
3 4912 1 1 31 ILE HA H -16.414 -10.972 -9.340 1.00 . A A . 31 ILE HA 1 1
3 4913 1 1 31 ILE HB H -18.715 -10.251 -11.149 1.00 . A A . 31 ILE HB 1 1
3 4914 1 1 31 ILE HD11 H -20.578 -9.852 -10.365 1.00 . A A . 31 ILE HD11 1 1
3 4915 1 1 31 ILE HD12 H -21.243 -10.432 -8.839 1.00 . A A . 31 ILE HD12 1 1
3 4916 1 1 31 ILE HD13 H -20.090 -9.099 -8.848 1.00 . A A . 31 ILE HD13 1 1
3 4917 1 1 31 ILE HG12 H -19.610 -12.033 -9.167 1.00 . A A . 31 ILE HG12 1 1
3 4918 1 1 31 ILE HG13 H -18.667 -10.833 -8.285 1.00 . A A . 31 ILE HG13 1 1
3 4919 1 1 31 ILE HG21 H -17.323 -12.816 -10.378 1.00 . A A . 31 ILE HG21 1 1
3 4920 1 1 31 ILE HG22 H -18.928 -12.805 -11.108 1.00 . A A . 31 ILE HG22 1 1
3 4921 1 1 31 ILE HG23 H -17.552 -12.146 -11.993 1.00 . A A . 31 ILE HG23 1 1
3 4922 1 1 31 ILE N N -17.208 -9.016 -9.172 1.00 . A A . 31 ILE N 1 1
3 4923 1 1 31 ILE O O -16.595 -9.632 -12.255 1.00 . A A . 31 ILE O 1 1
3 4924 1 1 32 ALA C C -12.446 -9.551 -11.578 1.00 . A A . 32 ALA C 1 1
3 4925 1 1 32 ALA CA C -13.840 -9.729 -12.180 1.00 . A A . 32 ALA CA 1 1
3 4926 1 1 32 ALA CB C -14.238 -8.434 -12.903 1.00 . A A . 32 ALA CB 1 1
3 4927 1 1 32 ALA H H -14.417 -10.282 -10.183 1.00 . A A . 32 ALA H 1 1
3 4928 1 1 32 ALA HA H -13.833 -10.554 -12.878 1.00 . A A . 32 ALA HA 1 1
3 4929 1 1 32 ALA HB1 H -14.647 -7.734 -12.189 1.00 . A A . 32 ALA HB1 1 1
3 4930 1 1 32 ALA HB2 H -13.367 -8.001 -13.373 1.00 . A A . 32 ALA HB2 1 1
3 4931 1 1 32 ALA HB3 H -14.981 -8.655 -13.655 1.00 . A A . 32 ALA HB3 1 1
3 4932 1 1 32 ALA N N -14.784 -10.027 -11.055 1.00 . A A . 32 ALA N 1 1
3 4933 1 1 32 ALA O O -11.473 -10.111 -12.045 1.00 . A A . 32 ALA O 1 1
3 4934 1 1 33 VAL C C -10.410 -9.872 -9.446 1.00 . A A . 33 VAL C 1 1
3 4935 1 1 33 VAL CA C -11.045 -8.536 -9.849 1.00 . A A . 33 VAL CA 1 1
3 4936 1 1 33 VAL CB C -11.246 -7.676 -8.589 1.00 . A A . 33 VAL CB 1 1
3 4937 1 1 33 VAL CG1 C -11.389 -6.205 -8.981 1.00 . A A . 33 VAL CG1 1 1
3 4938 1 1 33 VAL CG2 C -12.498 -8.120 -7.820 1.00 . A A . 33 VAL CG2 1 1
3 4939 1 1 33 VAL H H -13.159 -8.343 -10.177 1.00 . A A . 33 VAL H 1 1
3 4940 1 1 33 VAL HA H -10.385 -8.019 -10.526 1.00 . A A . 33 VAL HA 1 1
3 4941 1 1 33 VAL HB H -10.386 -7.789 -7.954 1.00 . A A . 33 VAL HB 1 1
3 4942 1 1 33 VAL HG11 H -10.506 -5.888 -9.515 1.00 . A A . 33 VAL HG11 1 1
3 4943 1 1 33 VAL HG12 H -12.256 -6.083 -9.611 1.00 . A A . 33 VAL HG12 1 1
3 4944 1 1 33 VAL HG13 H -11.505 -5.606 -8.089 1.00 . A A . 33 VAL HG13 1 1
3 4945 1 1 33 VAL HG21 H -12.730 -9.143 -8.071 1.00 . A A . 33 VAL HG21 1 1
3 4946 1 1 33 VAL HG22 H -12.315 -8.041 -6.759 1.00 . A A . 33 VAL HG22 1 1
3 4947 1 1 33 VAL HG23 H -13.329 -7.485 -8.090 1.00 . A A . 33 VAL HG23 1 1
3 4948 1 1 33 VAL N N -12.356 -8.772 -10.527 1.00 . A A . 33 VAL N 1 1
3 4949 1 1 33 VAL O O -9.204 -9.982 -9.331 1.00 . A A . 33 VAL O 1 1
3 4950 1 1 34 ALA C C -9.746 -12.742 -9.942 1.00 . A A . 34 ALA C 1 1
3 4951 1 1 34 ALA CA C -10.661 -12.215 -8.833 1.00 . A A . 34 ALA CA 1 1
3 4952 1 1 34 ALA CB C -11.812 -13.198 -8.611 1.00 . A A . 34 ALA CB 1 1
3 4953 1 1 34 ALA H H -12.181 -10.770 -9.328 1.00 . A A . 34 ALA H 1 1
3 4954 1 1 34 ALA HA H -10.095 -12.111 -7.919 1.00 . A A . 34 ALA HA 1 1
3 4955 1 1 34 ALA HB1 H -12.532 -12.762 -7.934 1.00 . A A . 34 ALA HB1 1 1
3 4956 1 1 34 ALA HB2 H -12.289 -13.412 -9.556 1.00 . A A . 34 ALA HB2 1 1
3 4957 1 1 34 ALA HB3 H -11.426 -14.113 -8.186 1.00 . A A . 34 ALA HB3 1 1
3 4958 1 1 34 ALA N N -11.213 -10.885 -9.230 1.00 . A A . 34 ALA N 1 1
3 4959 1 1 34 ALA O O -10.191 -13.390 -10.870 1.00 . A A . 34 ALA O 1 1
3 4960 1 1 35 ALA C C -6.087 -12.560 -10.486 1.00 . A A . 35 ALA C 1 1
3 4961 1 1 35 ALA CA C -7.515 -12.945 -10.890 1.00 . A A . 35 ALA CA 1 1
3 4962 1 1 35 ALA CB C -7.866 -12.301 -12.235 1.00 . A A . 35 ALA CB 1 1
3 4963 1 1 35 ALA H H -8.139 -11.942 -9.089 1.00 . A A . 35 ALA H 1 1
3 4964 1 1 35 ALA HA H -7.586 -14.019 -10.976 1.00 . A A . 35 ALA HA 1 1
3 4965 1 1 35 ALA HB1 H -7.927 -11.230 -12.116 1.00 . A A . 35 ALA HB1 1 1
3 4966 1 1 35 ALA HB2 H -7.100 -12.540 -12.959 1.00 . A A . 35 ALA HB2 1 1
3 4967 1 1 35 ALA HB3 H -8.817 -12.681 -12.578 1.00 . A A . 35 ALA HB3 1 1
3 4968 1 1 35 ALA N N -8.469 -12.466 -9.848 1.00 . A A . 35 ALA N 1 1
3 4969 1 1 35 ALA O O -5.426 -11.784 -11.153 1.00 . A A . 35 ALA O 1 1
3 4970 1 1 36 ALA C C -3.228 -13.717 -9.608 1.00 . A A . 36 ALA C 1 1
3 4971 1 1 36 ALA CA C -4.227 -12.775 -8.933 1.00 . A A . 36 ALA CA 1 1
3 4972 1 1 36 ALA CB C -4.142 -12.946 -7.415 1.00 . A A . 36 ALA CB 1 1
3 4973 1 1 36 ALA H H -6.161 -13.721 -8.875 1.00 . A A . 36 ALA H 1 1
3 4974 1 1 36 ALA HA H -3.991 -11.754 -9.194 1.00 . A A . 36 ALA HA 1 1
3 4975 1 1 36 ALA HB1 H -5.009 -12.498 -6.953 1.00 . A A . 36 ALA HB1 1 1
3 4976 1 1 36 ALA HB2 H -4.107 -13.998 -7.172 1.00 . A A . 36 ALA HB2 1 1
3 4977 1 1 36 ALA HB3 H -3.249 -12.463 -7.048 1.00 . A A . 36 ALA HB3 1 1
3 4978 1 1 36 ALA N N -5.608 -13.100 -9.393 1.00 . A A . 36 ALA N 1 1
3 4979 1 1 36 ALA O O -3.259 -14.916 -9.404 1.00 . A A . 36 ALA O 1 1
3 4980 1 1 37 SER C C -0.100 -14.186 -10.216 1.00 . A A . 37 SER C 1 1
3 4981 1 1 37 SER CA C -1.337 -14.037 -11.103 1.00 . A A . 37 SER CA 1 1
3 4982 1 1 37 SER CB C -0.939 -13.384 -12.428 1.00 . A A . 37 SER CB 1 1
3 4983 1 1 37 SER H H -2.342 -12.212 -10.556 1.00 . A A . 37 SER H 1 1
3 4984 1 1 37 SER HA H -1.763 -15.010 -11.295 1.00 . A A . 37 SER HA 1 1
3 4985 1 1 37 SER HB2 H -0.400 -12.471 -12.234 1.00 . A A . 37 SER HB2 1 1
3 4986 1 1 37 SER HB3 H -0.306 -14.061 -12.986 1.00 . A A . 37 SER HB3 1 1
3 4987 1 1 37 SER HG H -2.475 -12.263 -12.839 1.00 . A A . 37 SER HG 1 1
3 4988 1 1 37 SER N N -2.344 -13.181 -10.410 1.00 . A A . 37 SER N 1 1
3 4989 1 1 37 SER O O 0.343 -15.284 -9.934 1.00 . A A . 37 SER O 1 1
3 4990 1 1 37 SER OG O -2.111 -13.085 -13.175 1.00 . A A . 37 SER OG 1 1
3 4991 1 1 38 LYS C C 2.086 -11.727 -8.495 1.00 . A A . 38 LYS C 1 1
3 4992 1 1 38 LYS CA C 1.671 -13.153 -8.903 1.00 . A A . 38 LYS CA 1 1
3 4993 1 1 38 LYS CB C 2.822 -13.828 -9.661 1.00 . A A . 38 LYS CB 1 1
3 4994 1 1 38 LYS CD C 4.465 -13.097 -11.404 1.00 . A A . 38 LYS CD 1 1
3 4995 1 1 38 LYS CE C 4.983 -14.478 -11.812 1.00 . A A . 38 LYS CE 1 1
3 4996 1 1 38 LYS CG C 2.979 -13.194 -11.048 1.00 . A A . 38 LYS CG 1 1
3 4997 1 1 38 LYS H H 0.081 -12.217 -10.019 1.00 . A A . 38 LYS H 1 1
3 4998 1 1 38 LYS HA H 1.441 -13.725 -8.016 1.00 . A A . 38 LYS HA 1 1
3 4999 1 1 38 LYS HB2 H 3.739 -13.704 -9.102 1.00 . A A . 38 LYS HB2 1 1
3 5000 1 1 38 LYS HB3 H 2.610 -14.881 -9.771 1.00 . A A . 38 LYS HB3 1 1
3 5001 1 1 38 LYS HD2 H 4.593 -12.406 -12.224 1.00 . A A . 38 LYS HD2 1 1
3 5002 1 1 38 LYS HD3 H 5.018 -12.746 -10.546 1.00 . A A . 38 LYS HD3 1 1
3 5003 1 1 38 LYS HE2 H 4.730 -15.198 -11.048 1.00 . A A . 38 LYS HE2 1 1
3 5004 1 1 38 LYS HE3 H 4.528 -14.770 -12.747 1.00 . A A . 38 LYS HE3 1 1
3 5005 1 1 38 LYS HG2 H 2.473 -13.806 -11.781 1.00 . A A . 38 LYS HG2 1 1
3 5006 1 1 38 LYS HG3 H 2.546 -12.206 -11.044 1.00 . A A . 38 LYS HG3 1 1
3 5007 1 1 38 LYS HZ1 H 6.888 -13.968 -11.143 1.00 . A A . 38 LYS HZ1 1 1
3 5008 1 1 38 LYS HZ2 H 6.836 -15.392 -12.068 1.00 . A A . 38 LYS HZ2 1 1
3 5009 1 1 38 LYS HZ3 H 6.700 -13.878 -12.826 1.00 . A A . 38 LYS HZ3 1 1
3 5010 1 1 38 LYS N N 0.460 -13.088 -9.775 1.00 . A A . 38 LYS N 1 1
3 5011 1 1 38 LYS NZ N 6.463 -14.425 -11.974 1.00 . A A . 38 LYS NZ 1 1
3 5012 1 1 38 LYS O O 2.948 -11.143 -9.121 1.00 . A A . 38 LYS O 1 1
3 5013 1 1 39 PRO C C 3.079 -9.847 -6.162 1.00 . A A . 39 PRO C 1 1
3 5014 1 1 39 PRO CA C 1.779 -9.838 -6.971 1.00 . A A . 39 PRO CA 1 1
3 5015 1 1 39 PRO CB C 0.585 -9.483 -6.081 1.00 . A A . 39 PRO CB 1 1
3 5016 1 1 39 PRO CD C 0.410 -11.882 -6.665 1.00 . A A . 39 PRO CD 1 1
3 5017 1 1 39 PRO CG C -0.051 -10.825 -5.645 1.00 . A A . 39 PRO CG 1 1
3 5018 1 1 39 PRO HA H 1.845 -9.146 -7.794 1.00 . A A . 39 PRO HA 1 1
3 5019 1 1 39 PRO HB2 H 0.921 -8.929 -5.215 1.00 . A A . 39 PRO HB2 1 1
3 5020 1 1 39 PRO HB3 H -0.135 -8.904 -6.638 1.00 . A A . 39 PRO HB3 1 1
3 5021 1 1 39 PRO HD2 H 0.815 -12.745 -6.155 1.00 . A A . 39 PRO HD2 1 1
3 5022 1 1 39 PRO HD3 H -0.407 -12.169 -7.308 1.00 . A A . 39 PRO HD3 1 1
3 5023 1 1 39 PRO HG2 H 0.290 -11.089 -4.653 1.00 . A A . 39 PRO HG2 1 1
3 5024 1 1 39 PRO HG3 H -1.127 -10.748 -5.661 1.00 . A A . 39 PRO HG3 1 1
3 5025 1 1 39 PRO N N 1.466 -11.196 -7.454 1.00 . A A . 39 PRO N 1 1
3 5026 1 1 39 PRO O O 3.402 -10.818 -5.504 1.00 . A A . 39 PRO O 1 1
3 5027 1 1 40 ALA C C 5.554 -7.254 -5.309 1.00 . A A . 40 ALA C 1 1
3 5028 1 1 40 ALA CA C 5.105 -8.711 -5.447 1.00 . A A . 40 ALA CA 1 1
3 5029 1 1 40 ALA CB C 6.180 -9.505 -6.192 1.00 . A A . 40 ALA CB 1 1
3 5030 1 1 40 ALA H H 3.540 -8.005 -6.748 1.00 . A A . 40 ALA H 1 1
3 5031 1 1 40 ALA HA H 4.960 -9.136 -4.465 1.00 . A A . 40 ALA HA 1 1
3 5032 1 1 40 ALA HB1 H 5.803 -10.490 -6.425 1.00 . A A . 40 ALA HB1 1 1
3 5033 1 1 40 ALA HB2 H 6.438 -8.992 -7.106 1.00 . A A . 40 ALA HB2 1 1
3 5034 1 1 40 ALA HB3 H 7.058 -9.594 -5.569 1.00 . A A . 40 ALA HB3 1 1
3 5035 1 1 40 ALA N N 3.824 -8.772 -6.209 1.00 . A A . 40 ALA N 1 1
3 5036 1 1 40 ALA O O 4.918 -6.348 -5.813 1.00 . A A . 40 ALA O 1 1
3 5037 1 1 41 VAL C C 8.669 -5.690 -4.215 1.00 . A A . 41 VAL C 1 1
3 5038 1 1 41 VAL CA C 7.157 -5.639 -4.448 1.00 . A A . 41 VAL CA 1 1
3 5039 1 1 41 VAL CB C 6.431 -4.982 -3.244 1.00 . A A . 41 VAL CB 1 1
3 5040 1 1 41 VAL CG1 C 7.062 -5.396 -1.908 1.00 . A A . 41 VAL CG1 1 1
3 5041 1 1 41 VAL CG2 C 6.478 -3.453 -3.375 1.00 . A A . 41 VAL CG2 1 1
3 5042 1 1 41 VAL H H 7.139 -7.781 -4.236 1.00 . A A . 41 VAL H 1 1
3 5043 1 1 41 VAL HA H 6.957 -5.066 -5.338 1.00 . A A . 41 VAL HA 1 1
3 5044 1 1 41 VAL HB H 5.407 -5.306 -3.248 1.00 . A A . 41 VAL HB 1 1
3 5045 1 1 41 VAL HG11 H 7.659 -6.278 -2.061 1.00 . A A . 41 VAL HG11 1 1
3 5046 1 1 41 VAL HG12 H 7.690 -4.596 -1.540 1.00 . A A . 41 VAL HG12 1 1
3 5047 1 1 41 VAL HG13 H 6.284 -5.604 -1.190 1.00 . A A . 41 VAL HG13 1 1
3 5048 1 1 41 VAL HG21 H 6.910 -3.184 -4.324 1.00 . A A . 41 VAL HG21 1 1
3 5049 1 1 41 VAL HG22 H 5.476 -3.058 -3.314 1.00 . A A . 41 VAL HG22 1 1
3 5050 1 1 41 VAL HG23 H 7.077 -3.035 -2.579 1.00 . A A . 41 VAL HG23 1 1
3 5051 1 1 41 VAL N N 6.648 -7.029 -4.629 1.00 . A A . 41 VAL N 1 1
3 5052 1 1 41 VAL O O 9.242 -6.750 -4.067 1.00 . A A . 41 VAL O 1 1
3 5053 1 1 42 GLU C C 11.104 -3.211 -3.201 1.00 . A A . 42 GLU C 1 1
3 5054 1 1 42 GLU CA C 10.758 -4.528 -3.877 1.00 . A A . 42 GLU CA 1 1
3 5055 1 1 42 GLU CB C 11.542 -4.682 -5.178 1.00 . A A . 42 GLU CB 1 1
3 5056 1 1 42 GLU CD C 11.234 -4.119 -7.592 1.00 . A A . 42 GLU CD 1 1
3 5057 1 1 42 GLU CG C 11.118 -3.592 -6.161 1.00 . A A . 42 GLU CG 1 1
3 5058 1 1 42 GLU H H 8.804 -3.715 -4.243 1.00 . A A . 42 GLU H 1 1
3 5059 1 1 42 GLU HA H 11.001 -5.334 -3.210 1.00 . A A . 42 GLU HA 1 1
3 5060 1 1 42 GLU HB2 H 12.598 -4.594 -4.971 1.00 . A A . 42 GLU HB2 1 1
3 5061 1 1 42 GLU HB3 H 11.337 -5.652 -5.605 1.00 . A A . 42 GLU HB3 1 1
3 5062 1 1 42 GLU HG2 H 10.095 -3.310 -5.960 1.00 . A A . 42 GLU HG2 1 1
3 5063 1 1 42 GLU HG3 H 11.760 -2.733 -6.041 1.00 . A A . 42 GLU HG3 1 1
3 5064 1 1 42 GLU N N 9.298 -4.554 -4.144 1.00 . A A . 42 GLU N 1 1
3 5065 1 1 42 GLU O O 11.018 -2.155 -3.796 1.00 . A A . 42 GLU O 1 1
3 5066 1 1 42 GLU OE1 O 10.364 -4.872 -7.998 1.00 . A A . 42 GLU OE1 1 1
3 5067 1 1 42 GLU OE2 O 12.190 -3.760 -8.259 1.00 . A A . 42 GLU OE2 1 1
3 5068 1 1 43 ILE C C 13.314 -1.800 -1.230 1.00 . A A . 43 ILE C 1 1
3 5069 1 1 43 ILE CA C 11.809 -2.026 -1.218 1.00 . A A . 43 ILE CA 1 1
3 5070 1 1 43 ILE CB C 11.293 -2.127 0.214 1.00 . A A . 43 ILE CB 1 1
3 5071 1 1 43 ILE CD1 C 9.264 -2.654 1.598 1.00 . A A . 43 ILE CD1 1 1
3 5072 1 1 43 ILE CG1 C 9.792 -2.432 0.178 1.00 . A A . 43 ILE CG1 1 1
3 5073 1 1 43 ILE CG2 C 11.527 -0.800 0.942 1.00 . A A . 43 ILE CG2 1 1
3 5074 1 1 43 ILE H H 11.532 -4.134 -1.499 1.00 . A A . 43 ILE H 1 1
3 5075 1 1 43 ILE HA H 11.330 -1.195 -1.704 1.00 . A A . 43 ILE HA 1 1
3 5076 1 1 43 ILE HB H 11.813 -2.917 0.725 1.00 . A A . 43 ILE HB 1 1
3 5077 1 1 43 ILE HD11 H 10.094 -2.745 2.284 1.00 . A A . 43 ILE HD11 1 1
3 5078 1 1 43 ILE HD12 H 8.647 -1.817 1.886 1.00 . A A . 43 ILE HD12 1 1
3 5079 1 1 43 ILE HD13 H 8.677 -3.560 1.623 1.00 . A A . 43 ILE HD13 1 1
3 5080 1 1 43 ILE HG12 H 9.269 -1.601 -0.272 1.00 . A A . 43 ILE HG12 1 1
3 5081 1 1 43 ILE HG13 H 9.621 -3.322 -0.409 1.00 . A A . 43 ILE HG13 1 1
3 5082 1 1 43 ILE HG21 H 11.002 -0.010 0.426 1.00 . A A . 43 ILE HG21 1 1
3 5083 1 1 43 ILE HG22 H 11.160 -0.876 1.955 1.00 . A A . 43 ILE HG22 1 1
3 5084 1 1 43 ILE HG23 H 12.584 -0.580 0.958 1.00 . A A . 43 ILE HG23 1 1
3 5085 1 1 43 ILE N N 11.479 -3.269 -1.953 1.00 . A A . 43 ILE N 1 1
3 5086 1 1 43 ILE O O 14.104 -2.723 -1.199 1.00 . A A . 43 ILE O 1 1
3 5087 1 1 44 LYS C C 15.288 1.044 -0.455 1.00 . A A . 44 LYS C 1 1
3 5088 1 1 44 LYS CA C 15.132 -0.199 -1.325 1.00 . A A . 44 LYS CA 1 1
3 5089 1 1 44 LYS CB C 15.510 0.095 -2.781 1.00 . A A . 44 LYS CB 1 1
3 5090 1 1 44 LYS CD C 15.887 -1.070 -4.970 1.00 . A A . 44 LYS CD 1 1
3 5091 1 1 44 LYS CE C 15.545 0.195 -5.762 1.00 . A A . 44 LYS CE 1 1
3 5092 1 1 44 LYS CG C 15.109 -1.099 -3.656 1.00 . A A . 44 LYS CG 1 1
3 5093 1 1 44 LYS H H 13.023 0.146 -1.324 1.00 . A A . 44 LYS H 1 1
3 5094 1 1 44 LYS HA H 15.733 -1.008 -0.934 1.00 . A A . 44 LYS HA 1 1
3 5095 1 1 44 LYS HB2 H 14.978 0.974 -3.120 1.00 . A A . 44 LYS HB2 1 1
3 5096 1 1 44 LYS HB3 H 16.572 0.258 -2.858 1.00 . A A . 44 LYS HB3 1 1
3 5097 1 1 44 LYS HD2 H 16.943 -1.085 -4.757 1.00 . A A . 44 LYS HD2 1 1
3 5098 1 1 44 LYS HD3 H 15.623 -1.937 -5.554 1.00 . A A . 44 LYS HD3 1 1
3 5099 1 1 44 LYS HE2 H 14.846 -0.051 -6.546 1.00 . A A . 44 LYS HE2 1 1
3 5100 1 1 44 LYS HE3 H 15.105 0.928 -5.103 1.00 . A A . 44 LYS HE3 1 1
3 5101 1 1 44 LYS HG2 H 15.325 -2.013 -3.131 1.00 . A A . 44 LYS HG2 1 1
3 5102 1 1 44 LYS HG3 H 14.055 -1.058 -3.866 1.00 . A A . 44 LYS HG3 1 1
3 5103 1 1 44 LYS HZ1 H 17.367 -0.021 -6.746 1.00 . A A . 44 LYS HZ1 1 1
3 5104 1 1 44 LYS HZ2 H 16.536 1.410 -7.133 1.00 . A A . 44 LYS HZ2 1 1
3 5105 1 1 44 LYS HZ3 H 17.329 1.262 -5.637 1.00 . A A . 44 LYS HZ3 1 1
3 5106 1 1 44 LYS N N 13.696 -0.563 -1.290 1.00 . A A . 44 LYS N 1 1
3 5107 1 1 44 LYS NZ N 16.788 0.754 -6.365 1.00 . A A . 44 LYS NZ 1 1
3 5108 1 1 44 LYS O O 14.673 2.057 -0.717 1.00 . A A . 44 LYS O 1 1
3 5109 1 1 45 GLN C C 17.511 2.328 2.142 1.00 . A A . 45 GLN C 1 1
3 5110 1 1 45 GLN CA C 16.134 2.168 1.500 1.00 . A A . 45 GLN CA 1 1
3 5111 1 1 45 GLN CB C 15.085 2.011 2.599 1.00 . A A . 45 GLN CB 1 1
3 5112 1 1 45 GLN CD C 16.075 0.993 4.662 1.00 . A A . 45 GLN CD 1 1
3 5113 1 1 45 GLN CG C 15.321 0.703 3.361 1.00 . A A . 45 GLN CG 1 1
3 5114 1 1 45 GLN H H 16.500 0.140 0.848 1.00 . A A . 45 GLN H 1 1
3 5115 1 1 45 GLN HA H 15.906 3.053 0.927 1.00 . A A . 45 GLN HA 1 1
3 5116 1 1 45 GLN HB2 H 15.151 2.839 3.282 1.00 . A A . 45 GLN HB2 1 1
3 5117 1 1 45 GLN HB3 H 14.103 1.991 2.153 1.00 . A A . 45 GLN HB3 1 1
3 5118 1 1 45 GLN HE21 H 17.717 0.025 4.103 1.00 . A A . 45 GLN HE21 1 1
3 5119 1 1 45 GLN HE22 H 17.779 0.725 5.647 1.00 . A A . 45 GLN HE22 1 1
3 5120 1 1 45 GLN HG2 H 14.370 0.244 3.590 1.00 . A A . 45 GLN HG2 1 1
3 5121 1 1 45 GLN HG3 H 15.905 0.031 2.751 1.00 . A A . 45 GLN HG3 1 1
3 5122 1 1 45 GLN N N 16.044 0.974 0.612 1.00 . A A . 45 GLN N 1 1
3 5123 1 1 45 GLN NE2 N 17.291 0.544 4.816 1.00 . A A . 45 GLN NE2 1 1
3 5124 1 1 45 GLN O O 18.219 1.376 2.401 1.00 . A A . 45 GLN O 1 1
3 5125 1 1 45 GLN OE1 O 15.552 1.638 5.549 1.00 . A A . 45 GLN OE1 1 1
3 5126 1 1 46 GLU C C 18.885 4.860 4.206 1.00 . A A . 46 GLU C 1 1
3 5127 1 1 46 GLU CA C 19.157 3.862 3.075 1.00 . A A . 46 GLU CA 1 1
3 5128 1 1 46 GLU CB C 20.102 4.487 2.053 1.00 . A A . 46 GLU CB 1 1
3 5129 1 1 46 GLU CD C 22.489 4.390 1.323 1.00 . A A . 46 GLU CD 1 1
3 5130 1 1 46 GLU CG C 21.544 4.308 2.523 1.00 . A A . 46 GLU CG 1 1
3 5131 1 1 46 GLU H H 17.254 4.287 2.205 1.00 . A A . 46 GLU H 1 1
3 5132 1 1 46 GLU HA H 19.590 2.958 3.477 1.00 . A A . 46 GLU HA 1 1
3 5133 1 1 46 GLU HB2 H 19.967 4.002 1.098 1.00 . A A . 46 GLU HB2 1 1
3 5134 1 1 46 GLU HB3 H 19.883 5.539 1.958 1.00 . A A . 46 GLU HB3 1 1
3 5135 1 1 46 GLU HG2 H 21.789 5.086 3.231 1.00 . A A . 46 GLU HG2 1 1
3 5136 1 1 46 GLU HG3 H 21.649 3.344 2.996 1.00 . A A . 46 GLU HG3 1 1
3 5137 1 1 46 GLU N N 17.863 3.554 2.420 1.00 . A A . 46 GLU N 1 1
3 5138 1 1 46 GLU O O 18.911 6.061 4.005 1.00 . A A . 46 GLU O 1 1
3 5139 1 1 46 GLU OE1 O 22.855 5.495 0.956 1.00 . A A . 46 GLU OE1 1 1
3 5140 1 1 46 GLU OE2 O 22.831 3.347 0.790 1.00 . A A . 46 GLU OE2 1 1
3 5141 1 1 47 GLY C C 16.844 5.767 6.416 1.00 . A A . 47 GLY C 1 1
3 5142 1 1 47 GLY CA C 18.294 5.288 6.529 1.00 . A A . 47 GLY CA 1 1
3 5143 1 1 47 GLY H H 18.560 3.401 5.518 1.00 . A A . 47 GLY H 1 1
3 5144 1 1 47 GLY HA2 H 18.431 4.759 7.462 1.00 . A A . 47 GLY HA2 1 1
3 5145 1 1 47 GLY HA3 H 18.956 6.140 6.495 1.00 . A A . 47 GLY HA3 1 1
3 5146 1 1 47 GLY N N 18.595 4.372 5.387 1.00 . A A . 47 GLY N 1 1
3 5147 1 1 47 GLY O O 15.941 4.979 6.206 1.00 . A A . 47 GLY O 1 1
3 5148 1 1 48 ASP C C 14.804 7.690 4.963 1.00 . A A . 48 ASP C 1 1
3 5149 1 1 48 ASP CA C 15.226 7.583 6.435 1.00 . A A . 48 ASP CA 1 1
3 5150 1 1 48 ASP CB C 15.160 8.958 7.083 1.00 . A A . 48 ASP CB 1 1
3 5151 1 1 48 ASP CG C 16.207 9.879 6.453 1.00 . A A . 48 ASP CG 1 1
3 5152 1 1 48 ASP H H 17.355 7.669 6.707 1.00 . A A . 48 ASP H 1 1
3 5153 1 1 48 ASP HA H 14.545 6.920 6.946 1.00 . A A . 48 ASP HA 1 1
3 5154 1 1 48 ASP HB2 H 14.178 9.368 6.933 1.00 . A A . 48 ASP HB2 1 1
3 5155 1 1 48 ASP HB3 H 15.352 8.865 8.139 1.00 . A A . 48 ASP HB3 1 1
3 5156 1 1 48 ASP N N 16.614 7.052 6.544 1.00 . A A . 48 ASP N 1 1
3 5157 1 1 48 ASP O O 13.687 8.068 4.668 1.00 . A A . 48 ASP O 1 1
3 5158 1 1 48 ASP OD1 O 16.134 10.092 5.254 1.00 . A A . 48 ASP OD1 1 1
3 5159 1 1 48 ASP OD2 O 17.063 10.355 7.179 1.00 . A A . 48 ASP OD2 1 1
3 5160 1 1 49 THR C C 14.723 6.045 2.205 1.00 . A A . 49 THR C 1 1
3 5161 1 1 49 THR CA C 15.292 7.409 2.601 1.00 . A A . 49 THR CA 1 1
3 5162 1 1 49 THR CB C 16.537 7.710 1.766 1.00 . A A . 49 THR CB 1 1
3 5163 1 1 49 THR CG2 C 16.148 7.853 0.296 1.00 . A A . 49 THR CG2 1 1
3 5164 1 1 49 THR H H 16.561 7.028 4.287 1.00 . A A . 49 THR H 1 1
3 5165 1 1 49 THR HA H 14.548 8.182 2.448 1.00 . A A . 49 THR HA 1 1
3 5166 1 1 49 THR HB H 17.244 6.901 1.869 1.00 . A A . 49 THR HB 1 1
3 5167 1 1 49 THR HG1 H 18.075 8.864 2.062 1.00 . A A . 49 THR HG1 1 1
3 5168 1 1 49 THR HG21 H 15.398 7.116 0.050 1.00 . A A . 49 THR HG21 1 1
3 5169 1 1 49 THR HG22 H 15.752 8.843 0.124 1.00 . A A . 49 THR HG22 1 1
3 5170 1 1 49 THR HG23 H 17.020 7.701 -0.323 1.00 . A A . 49 THR HG23 1 1
3 5171 1 1 49 THR N N 15.670 7.345 4.039 1.00 . A A . 49 THR N 1 1
3 5172 1 1 49 THR O O 15.243 5.021 2.602 1.00 . A A . 49 THR O 1 1
3 5173 1 1 49 THR OG1 O 17.130 8.919 2.221 1.00 . A A . 49 THR OG1 1 1
3 5174 1 1 50 PHE C C 12.628 4.716 -0.416 1.00 . A A . 50 PHE C 1 1
3 5175 1 1 50 PHE CA C 13.077 4.698 1.048 1.00 . A A . 50 PHE CA 1 1
3 5176 1 1 50 PHE CB C 11.873 4.372 1.939 1.00 . A A . 50 PHE CB 1 1
3 5177 1 1 50 PHE CD1 C 12.388 5.534 4.099 1.00 . A A . 50 PHE CD1 1 1
3 5178 1 1 50 PHE CD2 C 12.682 3.137 3.980 1.00 . A A . 50 PHE CD2 1 1
3 5179 1 1 50 PHE CE1 C 12.825 5.524 5.423 1.00 . A A . 50 PHE CE1 1 1
3 5180 1 1 50 PHE CE2 C 13.115 3.124 5.313 1.00 . A A . 50 PHE CE2 1 1
3 5181 1 1 50 PHE CG C 12.319 4.345 3.377 1.00 . A A . 50 PHE CG 1 1
3 5182 1 1 50 PHE CZ C 13.189 4.324 6.032 1.00 . A A . 50 PHE CZ 1 1
3 5183 1 1 50 PHE H H 13.246 6.843 1.148 1.00 . A A . 50 PHE H 1 1
3 5184 1 1 50 PHE HA H 13.830 3.931 1.178 1.00 . A A . 50 PHE HA 1 1
3 5185 1 1 50 PHE HB2 H 11.114 5.129 1.809 1.00 . A A . 50 PHE HB2 1 1
3 5186 1 1 50 PHE HB3 H 11.473 3.407 1.667 1.00 . A A . 50 PHE HB3 1 1
3 5187 1 1 50 PHE HD1 H 12.101 6.458 3.634 1.00 . A A . 50 PHE HD1 1 1
3 5188 1 1 50 PHE HD2 H 12.619 2.216 3.422 1.00 . A A . 50 PHE HD2 1 1
3 5189 1 1 50 PHE HE1 H 12.876 6.448 5.979 1.00 . A A . 50 PHE HE1 1 1
3 5190 1 1 50 PHE HE2 H 13.394 2.191 5.783 1.00 . A A . 50 PHE HE2 1 1
3 5191 1 1 50 PHE HZ H 13.529 4.324 7.057 1.00 . A A . 50 PHE HZ 1 1
3 5192 1 1 50 PHE N N 13.660 6.013 1.444 1.00 . A A . 50 PHE N 1 1
3 5193 1 1 50 PHE O O 12.440 5.753 -1.023 1.00 . A A . 50 PHE O 1 1
3 5194 1 1 51 TYR C C 10.991 2.231 -2.345 1.00 . A A . 51 TYR C 1 1
3 5195 1 1 51 TYR CA C 11.985 3.399 -2.369 1.00 . A A . 51 TYR CA 1 1
3 5196 1 1 51 TYR CB C 13.231 3.140 -3.258 1.00 . A A . 51 TYR CB 1 1
3 5197 1 1 51 TYR CD1 C 12.731 0.918 -4.342 1.00 . A A . 51 TYR CD1 1 1
3 5198 1 1 51 TYR CD2 C 12.925 2.870 -5.748 1.00 . A A . 51 TYR CD2 1 1
3 5199 1 1 51 TYR CE1 C 12.506 0.123 -5.461 1.00 . A A . 51 TYR CE1 1 1
3 5200 1 1 51 TYR CE2 C 12.690 2.075 -6.879 1.00 . A A . 51 TYR CE2 1 1
3 5201 1 1 51 TYR CG C 12.939 2.290 -4.480 1.00 . A A . 51 TYR CG 1 1
3 5202 1 1 51 TYR CZ C 12.481 0.700 -6.735 1.00 . A A . 51 TYR CZ 1 1
3 5203 1 1 51 TYR H H 12.589 2.746 -0.423 1.00 . A A . 51 TYR H 1 1
3 5204 1 1 51 TYR HA H 11.481 4.301 -2.692 1.00 . A A . 51 TYR HA 1 1
3 5205 1 1 51 TYR HB2 H 13.621 4.089 -3.590 1.00 . A A . 51 TYR HB2 1 1
3 5206 1 1 51 TYR HB3 H 13.984 2.650 -2.668 1.00 . A A . 51 TYR HB3 1 1
3 5207 1 1 51 TYR HD1 H 12.738 0.469 -3.368 1.00 . A A . 51 TYR HD1 1 1
3 5208 1 1 51 TYR HD2 H 13.093 3.929 -5.852 1.00 . A A . 51 TYR HD2 1 1
3 5209 1 1 51 TYR HE1 H 12.355 -0.935 -5.337 1.00 . A A . 51 TYR HE1 1 1
3 5210 1 1 51 TYR HE2 H 12.670 2.519 -7.860 1.00 . A A . 51 TYR HE2 1 1
3 5211 1 1 51 TYR HH H 13.042 -0.635 -7.980 1.00 . A A . 51 TYR HH 1 1
3 5212 1 1 51 TYR N N 12.440 3.550 -0.961 1.00 . A A . 51 TYR N 1 1
3 5213 1 1 51 TYR O O 11.147 1.312 -1.561 1.00 . A A . 51 TYR O 1 1
3 5214 1 1 51 TYR OH O 12.266 -0.085 -7.850 1.00 . A A . 51 TYR OH 1 1
3 5215 1 1 52 ILE C C 8.401 0.852 -4.485 1.00 . A A . 52 ILE C 1 1
3 5216 1 1 52 ILE CA C 8.959 1.149 -3.093 1.00 . A A . 52 ILE CA 1 1
3 5217 1 1 52 ILE CB C 7.794 1.525 -2.158 1.00 . A A . 52 ILE CB 1 1
3 5218 1 1 52 ILE CD1 C 7.148 2.640 0.018 1.00 . A A . 52 ILE CD1 1 1
3 5219 1 1 52 ILE CG1 C 8.311 2.301 -0.930 1.00 . A A . 52 ILE CG1 1 1
3 5220 1 1 52 ILE CG2 C 7.104 0.245 -1.690 1.00 . A A . 52 ILE CG2 1 1
3 5221 1 1 52 ILE H H 9.830 3.023 -3.752 1.00 . A A . 52 ILE H 1 1
3 5222 1 1 52 ILE HA H 9.446 0.264 -2.711 1.00 . A A . 52 ILE HA 1 1
3 5223 1 1 52 ILE HB H 7.085 2.135 -2.700 1.00 . A A . 52 ILE HB 1 1
3 5224 1 1 52 ILE HD11 H 6.262 2.109 -0.292 1.00 . A A . 52 ILE HD11 1 1
3 5225 1 1 52 ILE HD12 H 7.409 2.348 1.024 1.00 . A A . 52 ILE HD12 1 1
3 5226 1 1 52 ILE HD13 H 6.953 3.697 -0.007 1.00 . A A . 52 ILE HD13 1 1
3 5227 1 1 52 ILE HG12 H 9.036 1.697 -0.405 1.00 . A A . 52 ILE HG12 1 1
3 5228 1 1 52 ILE HG13 H 8.781 3.215 -1.259 1.00 . A A . 52 ILE HG13 1 1
3 5229 1 1 52 ILE HG21 H 7.219 -0.521 -2.439 1.00 . A A . 52 ILE HG21 1 1
3 5230 1 1 52 ILE HG22 H 7.552 -0.083 -0.763 1.00 . A A . 52 ILE HG22 1 1
3 5231 1 1 52 ILE HG23 H 6.054 0.443 -1.531 1.00 . A A . 52 ILE HG23 1 1
3 5232 1 1 52 ILE N N 9.960 2.265 -3.147 1.00 . A A . 52 ILE N 1 1
3 5233 1 1 52 ILE O O 7.603 1.601 -5.012 1.00 . A A . 52 ILE O 1 1
3 5234 1 1 53 LYS C C 7.310 -1.769 -6.327 1.00 . A A . 53 LYS C 1 1
3 5235 1 1 53 LYS CA C 8.307 -0.612 -6.429 1.00 . A A . 53 LYS CA 1 1
3 5236 1 1 53 LYS CB C 9.490 -1.029 -7.306 1.00 . A A . 53 LYS CB 1 1
3 5237 1 1 53 LYS CD C 10.118 -1.237 -9.717 1.00 . A A . 53 LYS CD 1 1
3 5238 1 1 53 LYS CE C 9.153 -2.238 -10.354 1.00 . A A . 53 LYS CE 1 1
3 5239 1 1 53 LYS CG C 9.368 -0.386 -8.690 1.00 . A A . 53 LYS CG 1 1
3 5240 1 1 53 LYS H H 9.442 -0.833 -4.615 1.00 . A A . 53 LYS H 1 1
3 5241 1 1 53 LYS HA H 7.819 0.239 -6.865 1.00 . A A . 53 LYS HA 1 1
3 5242 1 1 53 LYS HB2 H 10.404 -0.704 -6.839 1.00 . A A . 53 LYS HB2 1 1
3 5243 1 1 53 LYS HB3 H 9.504 -2.104 -7.413 1.00 . A A . 53 LYS HB3 1 1
3 5244 1 1 53 LYS HD2 H 10.531 -0.596 -10.482 1.00 . A A . 53 LYS HD2 1 1
3 5245 1 1 53 LYS HD3 H 10.917 -1.773 -9.226 1.00 . A A . 53 LYS HD3 1 1
3 5246 1 1 53 LYS HE2 H 9.715 -3.031 -10.823 1.00 . A A . 53 LYS HE2 1 1
3 5247 1 1 53 LYS HE3 H 8.511 -2.653 -9.592 1.00 . A A . 53 LYS HE3 1 1
3 5248 1 1 53 LYS HG2 H 8.325 -0.323 -8.967 1.00 . A A . 53 LYS HG2 1 1
3 5249 1 1 53 LYS HG3 H 9.795 0.605 -8.666 1.00 . A A . 53 LYS HG3 1 1
3 5250 1 1 53 LYS HZ1 H 8.034 -0.612 -11.018 1.00 . A A . 53 LYS HZ1 1 1
3 5251 1 1 53 LYS HZ2 H 8.878 -1.419 -12.249 1.00 . A A . 53 LYS HZ2 1 1
3 5252 1 1 53 LYS HZ3 H 7.478 -2.115 -11.584 1.00 . A A . 53 LYS HZ3 1 1
3 5253 1 1 53 LYS N N 8.808 -0.246 -5.072 1.00 . A A . 53 LYS N 1 1
3 5254 1 1 53 LYS NZ N 8.323 -1.544 -11.379 1.00 . A A . 53 LYS NZ 1 1
3 5255 1 1 53 LYS O O 7.684 -2.926 -6.381 1.00 . A A . 53 LYS O 1 1
3 5256 1 1 54 THR C C 4.567 -2.945 -7.495 1.00 . A A . 54 THR C 1 1
3 5257 1 1 54 THR CA C 5.010 -2.535 -6.094 1.00 . A A . 54 THR CA 1 1
3 5258 1 1 54 THR CB C 3.804 -2.015 -5.316 1.00 . A A . 54 THR CB 1 1
3 5259 1 1 54 THR CG2 C 2.884 -3.182 -4.960 1.00 . A A . 54 THR CG2 1 1
3 5260 1 1 54 THR H H 5.773 -0.521 -6.158 1.00 . A A . 54 THR H 1 1
3 5261 1 1 54 THR HA H 5.418 -3.390 -5.588 1.00 . A A . 54 THR HA 1 1
3 5262 1 1 54 THR HB H 3.266 -1.313 -5.926 1.00 . A A . 54 THR HB 1 1
3 5263 1 1 54 THR HG1 H 4.538 -0.488 -4.360 1.00 . A A . 54 THR HG1 1 1
3 5264 1 1 54 THR HG21 H 3.479 -4.033 -4.662 1.00 . A A . 54 THR HG21 1 1
3 5265 1 1 54 THR HG22 H 2.235 -2.895 -4.146 1.00 . A A . 54 THR HG22 1 1
3 5266 1 1 54 THR HG23 H 2.286 -3.445 -5.820 1.00 . A A . 54 THR HG23 1 1
3 5267 1 1 54 THR N N 6.044 -1.462 -6.191 1.00 . A A . 54 THR N 1 1
3 5268 1 1 54 THR O O 3.638 -2.387 -8.048 1.00 . A A . 54 THR O 1 1
3 5269 1 1 54 THR OG1 O 4.246 -1.373 -4.128 1.00 . A A . 54 THR OG1 1 1
3 5270 1 1 55 SER C C 4.679 -5.892 -9.446 1.00 . A A . 55 SER C 1 1
3 5271 1 1 55 SER CA C 4.845 -4.371 -9.438 1.00 . A A . 55 SER CA 1 1
3 5272 1 1 55 SER CB C 5.936 -3.970 -10.431 1.00 . A A . 55 SER CB 1 1
3 5273 1 1 55 SER H H 5.968 -4.351 -7.601 1.00 . A A . 55 SER H 1 1
3 5274 1 1 55 SER HA H 3.914 -3.905 -9.718 1.00 . A A . 55 SER HA 1 1
3 5275 1 1 55 SER HB2 H 5.571 -4.089 -11.437 1.00 . A A . 55 SER HB2 1 1
3 5276 1 1 55 SER HB3 H 6.207 -2.935 -10.268 1.00 . A A . 55 SER HB3 1 1
3 5277 1 1 55 SER HG H 7.535 -4.504 -9.460 1.00 . A A . 55 SER HG 1 1
3 5278 1 1 55 SER N N 5.225 -3.918 -8.071 1.00 . A A . 55 SER N 1 1
3 5279 1 1 55 SER O O 5.387 -6.605 -8.760 1.00 . A A . 55 SER O 1 1
3 5280 1 1 55 SER OG O 7.071 -4.805 -10.244 1.00 . A A . 55 SER OG 1 1
3 5281 1 1 56 THR C C 4.468 -8.488 -11.313 1.00 . A A . 56 THR C 1 1
3 5282 1 1 56 THR CA C 3.526 -7.865 -10.279 1.00 . A A . 56 THR CA 1 1
3 5283 1 1 56 THR CB C 2.075 -8.151 -10.671 1.00 . A A . 56 THR CB 1 1
3 5284 1 1 56 THR CG2 C 1.740 -7.418 -11.968 1.00 . A A . 56 THR CG2 1 1
3 5285 1 1 56 THR H H 3.192 -5.790 -10.760 1.00 . A A . 56 THR H 1 1
3 5286 1 1 56 THR HA H 3.724 -8.295 -9.312 1.00 . A A . 56 THR HA 1 1
3 5287 1 1 56 THR HB H 1.416 -7.809 -9.889 1.00 . A A . 56 THR HB 1 1
3 5288 1 1 56 THR HG1 H 0.974 -9.715 -11.026 1.00 . A A . 56 THR HG1 1 1
3 5289 1 1 56 THR HG21 H 2.565 -7.513 -12.658 1.00 . A A . 56 THR HG21 1 1
3 5290 1 1 56 THR HG22 H 0.853 -7.851 -12.406 1.00 . A A . 56 THR HG22 1 1
3 5291 1 1 56 THR HG23 H 1.565 -6.374 -11.756 1.00 . A A . 56 THR HG23 1 1
3 5292 1 1 56 THR N N 3.747 -6.390 -10.219 1.00 . A A . 56 THR N 1 1
3 5293 1 1 56 THR O O 4.828 -9.646 -11.214 1.00 . A A . 56 THR O 1 1
3 5294 1 1 56 THR OG1 O 1.904 -9.550 -10.857 1.00 . A A . 56 THR OG1 1 1
3 5295 1 1 57 THR C C 6.528 -7.120 -14.025 1.00 . A A . 57 THR C 1 1
3 5296 1 1 57 THR CA C 5.787 -8.274 -13.345 1.00 . A A . 57 THR CA 1 1
3 5297 1 1 57 THR CB C 4.979 -9.051 -14.389 1.00 . A A . 57 THR CB 1 1
3 5298 1 1 57 THR CG2 C 5.785 -10.260 -14.868 1.00 . A A . 57 THR CG2 1 1
3 5299 1 1 57 THR H H 4.564 -6.800 -12.361 1.00 . A A . 57 THR H 1 1
3 5300 1 1 57 THR HA H 6.503 -8.935 -12.883 1.00 . A A . 57 THR HA 1 1
3 5301 1 1 57 THR HB H 4.770 -8.410 -15.228 1.00 . A A . 57 THR HB 1 1
3 5302 1 1 57 THR HG1 H 3.044 -8.980 -14.199 1.00 . A A . 57 THR HG1 1 1
3 5303 1 1 57 THR HG21 H 6.478 -10.559 -14.096 1.00 . A A . 57 THR HG21 1 1
3 5304 1 1 57 THR HG22 H 5.114 -11.077 -15.085 1.00 . A A . 57 THR HG22 1 1
3 5305 1 1 57 THR HG23 H 6.332 -9.996 -15.761 1.00 . A A . 57 THR HG23 1 1
3 5306 1 1 57 THR N N 4.869 -7.729 -12.303 1.00 . A A . 57 THR N 1 1
3 5307 1 1 57 THR O O 7.733 -6.997 -13.916 1.00 . A A . 57 THR O 1 1
3 5308 1 1 57 THR OG1 O 3.757 -9.494 -13.814 1.00 . A A . 57 THR OG1 1 1
3 5309 1 1 58 VAL C C 5.453 -3.990 -15.589 1.00 . A A . 58 VAL C 1 1
3 5310 1 1 58 VAL CA C 6.466 -5.125 -15.415 1.00 . A A . 58 VAL CA 1 1
3 5311 1 1 58 VAL CB C 6.973 -5.572 -16.786 1.00 . A A . 58 VAL CB 1 1
3 5312 1 1 58 VAL CG1 C 8.097 -6.594 -16.608 1.00 . A A . 58 VAL CG1 1 1
3 5313 1 1 58 VAL CG2 C 5.824 -6.210 -17.567 1.00 . A A . 58 VAL CG2 1 1
3 5314 1 1 58 VAL H H 4.843 -6.399 -14.794 1.00 . A A . 58 VAL H 1 1
3 5315 1 1 58 VAL HA H 7.296 -4.776 -14.823 1.00 . A A . 58 VAL HA 1 1
3 5316 1 1 58 VAL HB H 7.348 -4.715 -17.328 1.00 . A A . 58 VAL HB 1 1
3 5317 1 1 58 VAL HG11 H 8.750 -6.275 -15.809 1.00 . A A . 58 VAL HG11 1 1
3 5318 1 1 58 VAL HG12 H 7.672 -7.556 -16.363 1.00 . A A . 58 VAL HG12 1 1
3 5319 1 1 58 VAL HG13 H 8.661 -6.673 -17.525 1.00 . A A . 58 VAL HG13 1 1
3 5320 1 1 58 VAL HG21 H 4.999 -5.516 -17.622 1.00 . A A . 58 VAL HG21 1 1
3 5321 1 1 58 VAL HG22 H 6.159 -6.453 -18.564 1.00 . A A . 58 VAL HG22 1 1
3 5322 1 1 58 VAL HG23 H 5.505 -7.111 -17.064 1.00 . A A . 58 VAL HG23 1 1
3 5323 1 1 58 VAL N N 5.812 -6.275 -14.724 1.00 . A A . 58 VAL N 1 1
3 5324 1 1 58 VAL O O 4.268 -4.168 -15.382 1.00 . A A . 58 VAL O 1 1
3 5325 1 1 59 ARG C C 4.264 -1.356 -14.852 1.00 . A A . 59 ARG C 1 1
3 5326 1 1 59 ARG CA C 4.990 -1.665 -16.164 1.00 . A A . 59 ARG CA 1 1
3 5327 1 1 59 ARG CB C 3.962 -2.002 -17.250 1.00 . A A . 59 ARG CB 1 1
3 5328 1 1 59 ARG CD C 3.437 -0.550 -19.233 1.00 . A A . 59 ARG CD 1 1
3 5329 1 1 59 ARG CG C 4.463 -1.506 -18.616 1.00 . A A . 59 ARG CG 1 1
3 5330 1 1 59 ARG CZ C 3.108 -1.380 -21.485 1.00 . A A . 59 ARG CZ 1 1
3 5331 1 1 59 ARG H H 6.875 -2.711 -16.129 1.00 . A A . 59 ARG H 1 1
3 5332 1 1 59 ARG HA H 5.561 -0.800 -16.468 1.00 . A A . 59 ARG HA 1 1
3 5333 1 1 59 ARG HB2 H 3.820 -3.072 -17.287 1.00 . A A . 59 ARG HB2 1 1
3 5334 1 1 59 ARG HB3 H 3.023 -1.524 -17.014 1.00 . A A . 59 ARG HB3 1 1
3 5335 1 1 59 ARG HD2 H 2.440 -0.910 -19.028 1.00 . A A . 59 ARG HD2 1 1
3 5336 1 1 59 ARG HD3 H 3.560 0.434 -18.806 1.00 . A A . 59 ARG HD3 1 1
3 5337 1 1 59 ARG HE H 4.189 0.238 -21.092 1.00 . A A . 59 ARG HE 1 1
3 5338 1 1 59 ARG HG2 H 5.405 -0.990 -18.494 1.00 . A A . 59 ARG HG2 1 1
3 5339 1 1 59 ARG HG3 H 4.601 -2.351 -19.274 1.00 . A A . 59 ARG HG3 1 1
3 5340 1 1 59 ARG HH11 H 1.248 -0.669 -21.274 1.00 . A A . 59 ARG HH11 1 1
3 5341 1 1 59 ARG HH12 H 1.408 -2.056 -22.300 1.00 . A A . 59 ARG HH12 1 1
3 5342 1 1 59 ARG HH21 H 4.841 -2.301 -21.878 1.00 . A A . 59 ARG HH21 1 1
3 5343 1 1 59 ARG HH22 H 3.442 -2.980 -22.641 1.00 . A A . 59 ARG HH22 1 1
3 5344 1 1 59 ARG N N 5.915 -2.825 -15.970 1.00 . A A . 59 ARG N 1 1
3 5345 1 1 59 ARG NE N 3.647 -0.482 -20.707 1.00 . A A . 59 ARG NE 1 1
3 5346 1 1 59 ARG NH1 N 1.821 -1.367 -21.703 1.00 . A A . 59 ARG NH1 1 1
3 5347 1 1 59 ARG NH2 N 3.855 -2.291 -22.045 1.00 . A A . 59 ARG NH2 1 1
3 5348 1 1 59 ARG O O 3.163 -1.819 -14.619 1.00 . A A . 59 ARG O 1 1
3 5349 1 1 60 THR C C 4.863 1.046 -12.137 1.00 . A A . 60 THR C 1 1
3 5350 1 1 60 THR CA C 4.228 -0.228 -12.697 1.00 . A A . 60 THR CA 1 1
3 5351 1 1 60 THR CB C 4.424 -1.376 -11.705 1.00 . A A . 60 THR CB 1 1
3 5352 1 1 60 THR CG2 C 3.479 -1.195 -10.514 1.00 . A A . 60 THR CG2 1 1
3 5353 1 1 60 THR H H 5.760 -0.216 -14.212 1.00 . A A . 60 THR H 1 1
3 5354 1 1 60 THR HA H 3.172 -0.064 -12.853 1.00 . A A . 60 THR HA 1 1
3 5355 1 1 60 THR HB H 5.444 -1.378 -11.353 1.00 . A A . 60 THR HB 1 1
3 5356 1 1 60 THR HG1 H 3.201 -2.643 -12.532 1.00 . A A . 60 THR HG1 1 1
3 5357 1 1 60 THR HG21 H 2.661 -0.549 -10.795 1.00 . A A . 60 THR HG21 1 1
3 5358 1 1 60 THR HG22 H 3.091 -2.157 -10.214 1.00 . A A . 60 THR HG22 1 1
3 5359 1 1 60 THR HG23 H 4.020 -0.753 -9.690 1.00 . A A . 60 THR HG23 1 1
3 5360 1 1 60 THR N N 4.874 -0.575 -13.997 1.00 . A A . 60 THR N 1 1
3 5361 1 1 60 THR O O 5.932 1.451 -12.555 1.00 . A A . 60 THR O 1 1
3 5362 1 1 60 THR OG1 O 4.143 -2.610 -12.351 1.00 . A A . 60 THR OG1 1 1
3 5363 1 1 61 THR C C 5.475 2.602 -9.283 1.00 . A A . 61 THR C 1 1
3 5364 1 1 61 THR CA C 4.771 2.931 -10.601 1.00 . A A . 61 THR CA 1 1
3 5365 1 1 61 THR CB C 3.638 3.925 -10.342 1.00 . A A . 61 THR CB 1 1
3 5366 1 1 61 THR CG2 C 2.557 3.256 -9.497 1.00 . A A . 61 THR CG2 1 1
3 5367 1 1 61 THR H H 3.353 1.332 -10.877 1.00 . A A . 61 THR H 1 1
3 5368 1 1 61 THR HA H 5.479 3.367 -11.287 1.00 . A A . 61 THR HA 1 1
3 5369 1 1 61 THR HB H 3.212 4.240 -11.281 1.00 . A A . 61 THR HB 1 1
3 5370 1 1 61 THR HG1 H 4.718 5.541 -10.254 1.00 . A A . 61 THR HG1 1 1
3 5371 1 1 61 THR HG21 H 3.017 2.564 -8.808 1.00 . A A . 61 THR HG21 1 1
3 5372 1 1 61 THR HG22 H 2.015 4.008 -8.945 1.00 . A A . 61 THR HG22 1 1
3 5373 1 1 61 THR HG23 H 1.876 2.722 -10.143 1.00 . A A . 61 THR HG23 1 1
3 5374 1 1 61 THR N N 4.212 1.680 -11.195 1.00 . A A . 61 THR N 1 1
3 5375 1 1 61 THR O O 5.374 1.501 -8.774 1.00 . A A . 61 THR O 1 1
3 5376 1 1 61 THR OG1 O 4.152 5.055 -9.650 1.00 . A A . 61 THR OG1 1 1
3 5377 1 1 62 GLU C C 7.208 4.647 -6.768 1.00 . A A . 62 GLU C 1 1
3 5378 1 1 62 GLU CA C 6.904 3.304 -7.444 1.00 . A A . 62 GLU CA 1 1
3 5379 1 1 62 GLU CB C 8.201 2.521 -7.723 1.00 . A A . 62 GLU CB 1 1
3 5380 1 1 62 GLU CD C 8.707 3.398 -10.016 1.00 . A A . 62 GLU CD 1 1
3 5381 1 1 62 GLU CG C 9.180 3.345 -8.561 1.00 . A A . 62 GLU CG 1 1
3 5382 1 1 62 GLU H H 6.251 4.427 -9.162 1.00 . A A . 62 GLU H 1 1
3 5383 1 1 62 GLU HA H 6.269 2.718 -6.794 1.00 . A A . 62 GLU HA 1 1
3 5384 1 1 62 GLU HB2 H 8.673 2.264 -6.790 1.00 . A A . 62 GLU HB2 1 1
3 5385 1 1 62 GLU HB3 H 7.956 1.617 -8.259 1.00 . A A . 62 GLU HB3 1 1
3 5386 1 1 62 GLU HG2 H 9.242 4.344 -8.161 1.00 . A A . 62 GLU HG2 1 1
3 5387 1 1 62 GLU HG3 H 10.158 2.881 -8.519 1.00 . A A . 62 GLU HG3 1 1
3 5388 1 1 62 GLU N N 6.188 3.550 -8.730 1.00 . A A . 62 GLU N 1 1
3 5389 1 1 62 GLU O O 7.432 5.641 -7.434 1.00 . A A . 62 GLU O 1 1
3 5390 1 1 62 GLU OE1 O 8.878 2.409 -10.710 1.00 . A A . 62 GLU OE1 1 1
3 5391 1 1 62 GLU OE2 O 8.182 4.426 -10.410 1.00 . A A . 62 GLU OE2 1 1
3 5392 1 1 63 ILE C C 8.958 6.042 -4.329 1.00 . A A . 63 ILE C 1 1
3 5393 1 1 63 ILE CA C 7.496 5.979 -4.753 1.00 . A A . 63 ILE CA 1 1
3 5394 1 1 63 ILE CB C 6.601 6.174 -3.512 1.00 . A A . 63 ILE CB 1 1
3 5395 1 1 63 ILE CD1 C 5.552 5.095 -1.501 1.00 . A A . 63 ILE CD1 1 1
3 5396 1 1 63 ILE CG1 C 6.415 4.855 -2.744 1.00 . A A . 63 ILE CG1 1 1
3 5397 1 1 63 ILE CG2 C 5.242 6.706 -3.959 1.00 . A A . 63 ILE CG2 1 1
3 5398 1 1 63 ILE H H 7.028 3.875 -4.942 1.00 . A A . 63 ILE H 1 1
3 5399 1 1 63 ILE HA H 7.308 6.790 -5.438 1.00 . A A . 63 ILE HA 1 1
3 5400 1 1 63 ILE HB H 7.063 6.904 -2.859 1.00 . A A . 63 ILE HB 1 1
3 5401 1 1 63 ILE HD11 H 4.632 5.577 -1.793 1.00 . A A . 63 ILE HD11 1 1
3 5402 1 1 63 ILE HD12 H 5.327 4.149 -1.031 1.00 . A A . 63 ILE HD12 1 1
3 5403 1 1 63 ILE HD13 H 6.086 5.726 -0.806 1.00 . A A . 63 ILE HD13 1 1
3 5404 1 1 63 ILE HG12 H 5.927 4.134 -3.377 1.00 . A A . 63 ILE HG12 1 1
3 5405 1 1 63 ILE HG13 H 7.379 4.479 -2.439 1.00 . A A . 63 ILE HG13 1 1
3 5406 1 1 63 ILE HG21 H 4.820 6.039 -4.695 1.00 . A A . 63 ILE HG21 1 1
3 5407 1 1 63 ILE HG22 H 4.584 6.768 -3.106 1.00 . A A . 63 ILE HG22 1 1
3 5408 1 1 63 ILE HG23 H 5.367 7.688 -4.390 1.00 . A A . 63 ILE HG23 1 1
3 5409 1 1 63 ILE N N 7.212 4.687 -5.455 1.00 . A A . 63 ILE N 1 1
3 5410 1 1 63 ILE O O 9.371 5.404 -3.380 1.00 . A A . 63 ILE O 1 1
3 5411 1 1 64 ASN C C 11.211 8.256 -3.771 1.00 . A A . 64 ASN C 1 1
3 5412 1 1 64 ASN CA C 11.157 7.013 -4.636 1.00 . A A . 64 ASN CA 1 1
3 5413 1 1 64 ASN CB C 12.030 7.206 -5.883 1.00 . A A . 64 ASN CB 1 1
3 5414 1 1 64 ASN CG C 11.666 6.176 -6.958 1.00 . A A . 64 ASN CG 1 1
3 5415 1 1 64 ASN H H 9.359 7.370 -5.744 1.00 . A A . 64 ASN H 1 1
3 5416 1 1 64 ASN HA H 11.482 6.151 -4.069 1.00 . A A . 64 ASN HA 1 1
3 5417 1 1 64 ASN HB2 H 11.876 8.201 -6.275 1.00 . A A . 64 ASN HB2 1 1
3 5418 1 1 64 ASN HB3 H 13.069 7.086 -5.613 1.00 . A A . 64 ASN HB3 1 1
3 5419 1 1 64 ASN HD21 H 11.137 4.771 -5.656 1.00 . A A . 64 ASN HD21 1 1
3 5420 1 1 64 ASN HD22 H 11.021 4.333 -7.286 1.00 . A A . 64 ASN HD22 1 1
3 5421 1 1 64 ASN N N 9.731 6.846 -5.010 1.00 . A A . 64 ASN N 1 1
3 5422 1 1 64 ASN ND2 N 11.233 4.997 -6.604 1.00 . A A . 64 ASN ND2 1 1
3 5423 1 1 64 ASN O O 11.425 9.356 -4.245 1.00 . A A . 64 ASN O 1 1
3 5424 1 1 64 ASN OD1 O 11.776 6.450 -8.136 1.00 . A A . 64 ASN OD1 1 1
3 5425 1 1 65 PHE C C 11.829 9.036 -0.401 1.00 . A A . 65 PHE C 1 1
3 5426 1 1 65 PHE CA C 10.884 9.244 -1.593 1.00 . A A . 65 PHE CA 1 1
3 5427 1 1 65 PHE CB C 9.423 9.345 -1.090 1.00 . A A . 65 PHE CB 1 1
3 5428 1 1 65 PHE CD1 C 8.807 6.915 -0.693 1.00 . A A . 65 PHE CD1 1 1
3 5429 1 1 65 PHE CD2 C 9.203 8.335 1.233 1.00 . A A . 65 PHE CD2 1 1
3 5430 1 1 65 PHE CE1 C 8.579 5.834 0.152 1.00 . A A . 65 PHE CE1 1 1
3 5431 1 1 65 PHE CE2 C 8.979 7.244 2.078 1.00 . A A . 65 PHE CE2 1 1
3 5432 1 1 65 PHE CG C 9.119 8.173 -0.161 1.00 . A A . 65 PHE CG 1 1
3 5433 1 1 65 PHE CZ C 8.668 5.992 1.537 1.00 . A A . 65 PHE CZ 1 1
3 5434 1 1 65 PHE H H 10.726 7.186 -2.189 1.00 . A A . 65 PHE H 1 1
3 5435 1 1 65 PHE HA H 11.148 10.148 -2.119 1.00 . A A . 65 PHE HA 1 1
3 5436 1 1 65 PHE HB2 H 9.287 10.275 -0.559 1.00 . A A . 65 PHE HB2 1 1
3 5437 1 1 65 PHE HB3 H 8.751 9.314 -1.935 1.00 . A A . 65 PHE HB3 1 1
3 5438 1 1 65 PHE HD1 H 8.728 6.779 -1.757 1.00 . A A . 65 PHE HD1 1 1
3 5439 1 1 65 PHE HD2 H 9.439 9.299 1.658 1.00 . A A . 65 PHE HD2 1 1
3 5440 1 1 65 PHE HE1 H 8.349 4.873 -0.270 1.00 . A A . 65 PHE HE1 1 1
3 5441 1 1 65 PHE HE2 H 9.047 7.369 3.148 1.00 . A A . 65 PHE HE2 1 1
3 5442 1 1 65 PHE HZ H 8.500 5.147 2.187 1.00 . A A . 65 PHE HZ 1 1
3 5443 1 1 65 PHE N N 10.942 8.084 -2.516 1.00 . A A . 65 PHE N 1 1
3 5444 1 1 65 PHE O O 12.708 8.204 -0.420 1.00 . A A . 65 PHE O 1 1
3 5445 1 1 66 LYS C C 11.384 10.052 2.995 1.00 . A A . 66 LYS C 1 1
3 5446 1 1 66 LYS CA C 12.359 9.657 1.896 1.00 . A A . 66 LYS CA 1 1
3 5447 1 1 66 LYS CB C 13.567 10.592 1.887 1.00 . A A . 66 LYS CB 1 1
3 5448 1 1 66 LYS CD C 14.371 12.891 1.333 1.00 . A A . 66 LYS CD 1 1
3 5449 1 1 66 LYS CE C 14.604 13.625 2.655 1.00 . A A . 66 LYS CE 1 1
3 5450 1 1 66 LYS CG C 13.138 11.994 1.458 1.00 . A A . 66 LYS CG 1 1
3 5451 1 1 66 LYS H H 10.847 10.411 0.612 1.00 . A A . 66 LYS H 1 1
3 5452 1 1 66 LYS HA H 12.672 8.633 2.041 1.00 . A A . 66 LYS HA 1 1
3 5453 1 1 66 LYS HB2 H 13.988 10.635 2.878 1.00 . A A . 66 LYS HB2 1 1
3 5454 1 1 66 LYS HB3 H 14.306 10.216 1.197 1.00 . A A . 66 LYS HB3 1 1
3 5455 1 1 66 LYS HD2 H 15.235 12.285 1.099 1.00 . A A . 66 LYS HD2 1 1
3 5456 1 1 66 LYS HD3 H 14.213 13.613 0.546 1.00 . A A . 66 LYS HD3 1 1
3 5457 1 1 66 LYS HE2 H 14.034 14.542 2.663 1.00 . A A . 66 LYS HE2 1 1
3 5458 1 1 66 LYS HE3 H 14.289 12.998 3.476 1.00 . A A . 66 LYS HE3 1 1
3 5459 1 1 66 LYS HG2 H 12.635 11.936 0.504 1.00 . A A . 66 LYS HG2 1 1
3 5460 1 1 66 LYS HG3 H 12.469 12.405 2.196 1.00 . A A . 66 LYS HG3 1 1
3 5461 1 1 66 LYS HZ1 H 16.612 13.072 2.676 1.00 . A A . 66 LYS HZ1 1 1
3 5462 1 1 66 LYS HZ2 H 16.332 14.634 2.078 1.00 . A A . 66 LYS HZ2 1 1
3 5463 1 1 66 LYS HZ3 H 16.230 14.334 3.747 1.00 . A A . 66 LYS HZ3 1 1
3 5464 1 1 66 LYS N N 11.588 9.776 0.642 1.00 . A A . 66 LYS N 1 1
3 5465 1 1 66 LYS NZ N 16.054 13.940 2.800 1.00 . A A . 66 LYS NZ 1 1
3 5466 1 1 66 LYS O O 10.800 11.117 2.946 1.00 . A A . 66 LYS O 1 1
3 5467 1 1 67 VAL C C 10.299 10.900 5.555 1.00 . A A . 67 VAL C 1 1
3 5468 1 1 67 VAL CA C 10.150 9.465 5.026 1.00 . A A . 67 VAL CA 1 1
3 5469 1 1 67 VAL CB C 10.317 8.450 6.156 1.00 . A A . 67 VAL CB 1 1
3 5470 1 1 67 VAL CG1 C 9.296 8.743 7.258 1.00 . A A . 67 VAL CG1 1 1
3 5471 1 1 67 VAL CG2 C 10.060 7.043 5.614 1.00 . A A . 67 VAL CG2 1 1
3 5472 1 1 67 VAL H H 11.601 8.318 3.923 1.00 . A A . 67 VAL H 1 1
3 5473 1 1 67 VAL HA H 9.156 9.356 4.609 1.00 . A A . 67 VAL HA 1 1
3 5474 1 1 67 VAL HB H 11.322 8.509 6.552 1.00 . A A . 67 VAL HB 1 1
3 5475 1 1 67 VAL HG11 H 8.447 9.256 6.832 1.00 . A A . 67 VAL HG11 1 1
3 5476 1 1 67 VAL HG12 H 8.969 7.815 7.703 1.00 . A A . 67 VAL HG12 1 1
3 5477 1 1 67 VAL HG13 H 9.751 9.365 8.012 1.00 . A A . 67 VAL HG13 1 1
3 5478 1 1 67 VAL HG21 H 10.367 6.988 4.583 1.00 . A A . 67 VAL HG21 1 1
3 5479 1 1 67 VAL HG22 H 10.617 6.329 6.195 1.00 . A A . 67 VAL HG22 1 1
3 5480 1 1 67 VAL HG23 H 9.008 6.820 5.687 1.00 . A A . 67 VAL HG23 1 1
3 5481 1 1 67 VAL N N 11.149 9.180 3.945 1.00 . A A . 67 VAL N 1 1
3 5482 1 1 67 VAL O O 11.381 11.456 5.593 1.00 . A A . 67 VAL O 1 1
3 5483 1 1 68 GLY C C 8.897 13.837 5.191 1.00 . A A . 68 GLY C 1 1
3 5484 1 1 68 GLY CA C 9.224 12.914 6.379 1.00 . A A . 68 GLY CA 1 1
3 5485 1 1 68 GLY H H 8.342 11.035 5.827 1.00 . A A . 68 GLY H 1 1
3 5486 1 1 68 GLY HA2 H 8.488 13.049 7.159 1.00 . A A . 68 GLY HA2 1 1
3 5487 1 1 68 GLY HA3 H 10.205 13.154 6.758 1.00 . A A . 68 GLY HA3 1 1
3 5488 1 1 68 GLY N N 9.199 11.503 5.908 1.00 . A A . 68 GLY N 1 1
3 5489 1 1 68 GLY O O 9.108 15.033 5.252 1.00 . A A . 68 GLY O 1 1
3 5490 1 1 69 GLU C C 6.770 13.564 2.267 1.00 . A A . 69 GLU C 1 1
3 5491 1 1 69 GLU CA C 8.044 14.114 2.919 1.00 . A A . 69 GLU CA 1 1
3 5492 1 1 69 GLU CB C 9.196 14.063 1.913 1.00 . A A . 69 GLU CB 1 1
3 5493 1 1 69 GLU CD C 9.940 16.448 1.913 1.00 . A A . 69 GLU CD 1 1
3 5494 1 1 69 GLU CG C 10.301 15.027 2.349 1.00 . A A . 69 GLU CG 1 1
3 5495 1 1 69 GLU H H 8.221 12.322 4.077 1.00 . A A . 69 GLU H 1 1
3 5496 1 1 69 GLU HA H 7.879 15.133 3.229 1.00 . A A . 69 GLU HA 1 1
3 5497 1 1 69 GLU HB2 H 9.590 13.058 1.869 1.00 . A A . 69 GLU HB2 1 1
3 5498 1 1 69 GLU HB3 H 8.834 14.351 0.937 1.00 . A A . 69 GLU HB3 1 1
3 5499 1 1 69 GLU HG2 H 10.404 14.994 3.424 1.00 . A A . 69 GLU HG2 1 1
3 5500 1 1 69 GLU HG3 H 11.233 14.737 1.889 1.00 . A A . 69 GLU HG3 1 1
3 5501 1 1 69 GLU N N 8.383 13.285 4.108 1.00 . A A . 69 GLU N 1 1
3 5502 1 1 69 GLU O O 6.299 12.492 2.606 1.00 . A A . 69 GLU O 1 1
3 5503 1 1 69 GLU OE1 O 8.769 16.785 1.969 1.00 . A A . 69 GLU OE1 1 1
3 5504 1 1 69 GLU OE2 O 10.842 17.175 1.529 1.00 . A A . 69 GLU OE2 1 1
3 5505 1 1 70 GLU C C 5.168 13.583 -0.806 1.00 . A A . 70 GLU C 1 1
3 5506 1 1 70 GLU CA C 4.947 13.846 0.676 1.00 . A A . 70 GLU CA 1 1
3 5507 1 1 70 GLU CB C 3.878 14.940 0.774 1.00 . A A . 70 GLU CB 1 1
3 5508 1 1 70 GLU CD C 4.811 17.079 1.685 1.00 . A A . 70 GLU CD 1 1
3 5509 1 1 70 GLU CG C 4.482 16.301 0.409 1.00 . A A . 70 GLU CG 1 1
3 5510 1 1 70 GLU H H 6.595 15.165 1.110 1.00 . A A . 70 GLU H 1 1
3 5511 1 1 70 GLU HA H 4.588 12.949 1.153 1.00 . A A . 70 GLU HA 1 1
3 5512 1 1 70 GLU HB2 H 3.078 14.716 0.085 1.00 . A A . 70 GLU HB2 1 1
3 5513 1 1 70 GLU HB3 H 3.488 14.975 1.767 1.00 . A A . 70 GLU HB3 1 1
3 5514 1 1 70 GLU HG2 H 5.385 16.150 -0.165 1.00 . A A . 70 GLU HG2 1 1
3 5515 1 1 70 GLU HG3 H 3.772 16.862 -0.180 1.00 . A A . 70 GLU HG3 1 1
3 5516 1 1 70 GLU N N 6.204 14.302 1.347 1.00 . A A . 70 GLU N 1 1
3 5517 1 1 70 GLU O O 6.146 14.000 -1.395 1.00 . A A . 70 GLU O 1 1
3 5518 1 1 70 GLU OE1 O 3.892 17.609 2.287 1.00 . A A . 70 GLU OE1 1 1
3 5519 1 1 70 GLU OE2 O 5.978 17.133 2.039 1.00 . A A . 70 GLU OE2 1 1
3 5520 1 1 71 PHE C C 3.023 13.348 -3.472 1.00 . A A . 71 PHE C 1 1
3 5521 1 1 71 PHE CA C 4.264 12.700 -2.881 1.00 . A A . 71 PHE CA 1 1
3 5522 1 1 71 PHE CB C 4.235 11.198 -3.249 1.00 . A A . 71 PHE CB 1 1
3 5523 1 1 71 PHE CD1 C 5.983 10.698 -1.473 1.00 . A A . 71 PHE CD1 1 1
3 5524 1 1 71 PHE CD2 C 4.257 9.060 -1.933 1.00 . A A . 71 PHE CD2 1 1
3 5525 1 1 71 PHE CE1 C 6.530 9.836 -0.511 1.00 . A A . 71 PHE CE1 1 1
3 5526 1 1 71 PHE CE2 C 4.811 8.203 -0.981 1.00 . A A . 71 PHE CE2 1 1
3 5527 1 1 71 PHE CG C 4.842 10.308 -2.183 1.00 . A A . 71 PHE CG 1 1
3 5528 1 1 71 PHE CZ C 5.941 8.589 -0.271 1.00 . A A . 71 PHE CZ 1 1
3 5529 1 1 71 PHE H H 3.407 12.679 -0.917 1.00 . A A . 71 PHE H 1 1
3 5530 1 1 71 PHE HA H 5.140 13.166 -3.296 1.00 . A A . 71 PHE HA 1 1
3 5531 1 1 71 PHE HB2 H 3.211 10.893 -3.403 1.00 . A A . 71 PHE HB2 1 1
3 5532 1 1 71 PHE HB3 H 4.780 11.058 -4.172 1.00 . A A . 71 PHE HB3 1 1
3 5533 1 1 71 PHE HD1 H 6.440 11.656 -1.662 1.00 . A A . 71 PHE HD1 1 1
3 5534 1 1 71 PHE HD2 H 3.377 8.758 -2.480 1.00 . A A . 71 PHE HD2 1 1
3 5535 1 1 71 PHE HE1 H 7.402 10.135 0.049 1.00 . A A . 71 PHE HE1 1 1
3 5536 1 1 71 PHE HE2 H 4.358 7.246 -0.783 1.00 . A A . 71 PHE HE2 1 1
3 5537 1 1 71 PHE HZ H 6.368 7.916 0.450 1.00 . A A . 71 PHE HZ 1 1
3 5538 1 1 71 PHE N N 4.205 12.946 -1.419 1.00 . A A . 71 PHE N 1 1
3 5539 1 1 71 PHE O O 2.268 13.999 -2.777 1.00 . A A . 71 PHE O 1 1
3 5540 1 1 72 GLU C C 0.869 12.650 -6.152 1.00 . A A . 72 GLU C 1 1
3 5541 1 1 72 GLU CA C 1.578 13.734 -5.362 1.00 . A A . 72 GLU CA 1 1
3 5542 1 1 72 GLU CB C 1.948 14.872 -6.301 1.00 . A A . 72 GLU CB 1 1
3 5543 1 1 72 GLU CD C 3.570 16.752 -6.564 1.00 . A A . 72 GLU CD 1 1
3 5544 1 1 72 GLU CG C 2.820 15.878 -5.558 1.00 . A A . 72 GLU CG 1 1
3 5545 1 1 72 GLU H H 3.412 12.613 -5.258 1.00 . A A . 72 GLU H 1 1
3 5546 1 1 72 GLU HA H 0.923 14.104 -4.592 1.00 . A A . 72 GLU HA 1 1
3 5547 1 1 72 GLU HB2 H 2.480 14.474 -7.143 1.00 . A A . 72 GLU HB2 1 1
3 5548 1 1 72 GLU HB3 H 1.049 15.363 -6.643 1.00 . A A . 72 GLU HB3 1 1
3 5549 1 1 72 GLU HG2 H 2.192 16.498 -4.936 1.00 . A A . 72 GLU HG2 1 1
3 5550 1 1 72 GLU HG3 H 3.529 15.350 -4.941 1.00 . A A . 72 GLU HG3 1 1
3 5551 1 1 72 GLU N N 2.794 13.155 -4.732 1.00 . A A . 72 GLU N 1 1
3 5552 1 1 72 GLU O O 1.465 11.669 -6.555 1.00 . A A . 72 GLU O 1 1
3 5553 1 1 72 GLU OE1 O 2.916 17.497 -7.275 1.00 . A A . 72 GLU OE1 1 1
3 5554 1 1 72 GLU OE2 O 4.786 16.662 -6.607 1.00 . A A . 72 GLU OE2 1 1
3 5555 1 1 73 GLU C C -2.543 12.337 -7.526 1.00 . A A . 73 GLU C 1 1
3 5556 1 1 73 GLU CA C -1.166 11.799 -7.141 1.00 . A A . 73 GLU CA 1 1
3 5557 1 1 73 GLU CB C -1.328 10.540 -6.280 1.00 . A A . 73 GLU CB 1 1
3 5558 1 1 73 GLU CD C -1.965 8.145 -6.606 1.00 . A A . 73 GLU CD 1 1
3 5559 1 1 73 GLU CG C -1.104 9.292 -7.139 1.00 . A A . 73 GLU CG 1 1
3 5560 1 1 73 GLU H H -0.842 13.629 -6.027 1.00 . A A . 73 GLU H 1 1
3 5561 1 1 73 GLU HA H -0.622 11.551 -8.037 1.00 . A A . 73 GLU HA 1 1
3 5562 1 1 73 GLU HB2 H -0.602 10.558 -5.479 1.00 . A A . 73 GLU HB2 1 1
3 5563 1 1 73 GLU HB3 H -2.323 10.512 -5.861 1.00 . A A . 73 GLU HB3 1 1
3 5564 1 1 73 GLU HG2 H -1.378 9.504 -8.162 1.00 . A A . 73 GLU HG2 1 1
3 5565 1 1 73 GLU HG3 H -0.064 9.007 -7.096 1.00 . A A . 73 GLU HG3 1 1
3 5566 1 1 73 GLU N N -0.399 12.824 -6.372 1.00 . A A . 73 GLU N 1 1
3 5567 1 1 73 GLU O O -2.880 13.471 -7.254 1.00 . A A . 73 GLU O 1 1
3 5568 1 1 73 GLU OE1 O -1.760 7.754 -5.469 1.00 . A A . 73 GLU OE1 1 1
3 5569 1 1 73 GLU OE2 O -2.816 7.676 -7.345 1.00 . A A . 73 GLU OE2 1 1
3 5570 1 1 74 GLN C C -5.695 10.816 -8.257 1.00 . A A . 74 GLN C 1 1
3 5571 1 1 74 GLN CA C -4.704 11.938 -8.578 1.00 . A A . 74 GLN CA 1 1
3 5572 1 1 74 GLN CB C -4.725 12.210 -10.082 1.00 . A A . 74 GLN CB 1 1
3 5573 1 1 74 GLN CD C -3.747 13.595 -11.916 1.00 . A A . 74 GLN CD 1 1
3 5574 1 1 74 GLN CG C -3.830 13.409 -10.400 1.00 . A A . 74 GLN CG 1 1
3 5575 1 1 74 GLN H H -3.022 10.609 -8.364 1.00 . A A . 74 GLN H 1 1
3 5576 1 1 74 GLN HA H -4.985 12.834 -8.044 1.00 . A A . 74 GLN HA 1 1
3 5577 1 1 74 GLN HB2 H -4.364 11.338 -10.609 1.00 . A A . 74 GLN HB2 1 1
3 5578 1 1 74 GLN HB3 H -5.737 12.425 -10.393 1.00 . A A . 74 GLN HB3 1 1
3 5579 1 1 74 GLN HE21 H -1.879 14.268 -11.873 1.00 . A A . 74 GLN HE21 1 1
3 5580 1 1 74 GLN HE22 H -2.580 14.173 -13.415 1.00 . A A . 74 GLN HE22 1 1
3 5581 1 1 74 GLN HG2 H -4.246 14.298 -9.949 1.00 . A A . 74 GLN HG2 1 1
3 5582 1 1 74 GLN HG3 H -2.840 13.234 -10.006 1.00 . A A . 74 GLN HG3 1 1
3 5583 1 1 74 GLN N N -3.335 11.515 -8.161 1.00 . A A . 74 GLN N 1 1
3 5584 1 1 74 GLN NE2 N -2.644 14.050 -12.445 1.00 . A A . 74 GLN NE2 1 1
3 5585 1 1 74 GLN O O -5.382 9.648 -8.395 1.00 . A A . 74 GLN O 1 1
3 5586 1 1 74 GLN OE1 O -4.695 13.325 -12.626 1.00 . A A . 74 GLN OE1 1 1
3 5587 1 1 75 THR C C -8.342 9.414 -8.774 1.00 . A A . 75 THR C 1 1
3 5588 1 1 75 THR CA C -7.893 10.113 -7.492 1.00 . A A . 75 THR CA 1 1
3 5589 1 1 75 THR CB C -9.105 10.755 -6.816 1.00 . A A . 75 THR CB 1 1
3 5590 1 1 75 THR CG2 C -8.645 11.557 -5.603 1.00 . A A . 75 THR CG2 1 1
3 5591 1 1 75 THR H H -7.108 12.109 -7.724 1.00 . A A . 75 THR H 1 1
3 5592 1 1 75 THR HA H -7.449 9.391 -6.824 1.00 . A A . 75 THR HA 1 1
3 5593 1 1 75 THR HB H -9.786 9.984 -6.491 1.00 . A A . 75 THR HB 1 1
3 5594 1 1 75 THR HG1 H -10.462 11.108 -8.163 1.00 . A A . 75 THR HG1 1 1
3 5595 1 1 75 THR HG21 H -7.764 12.123 -5.859 1.00 . A A . 75 THR HG21 1 1
3 5596 1 1 75 THR HG22 H -9.432 12.231 -5.301 1.00 . A A . 75 THR HG22 1 1
3 5597 1 1 75 THR HG23 H -8.417 10.881 -4.793 1.00 . A A . 75 THR HG23 1 1
3 5598 1 1 75 THR N N -6.883 11.161 -7.827 1.00 . A A . 75 THR N 1 1
3 5599 1 1 75 THR O O -7.726 9.556 -9.814 1.00 . A A . 75 THR O 1 1
3 5600 1 1 75 THR OG1 O -9.764 11.611 -7.738 1.00 . A A . 75 THR OG1 1 1
3 5601 1 1 76 VAL C C -10.894 8.850 -10.667 1.00 . A A . 76 VAL C 1 1
3 5602 1 1 76 VAL CA C -9.904 7.955 -9.918 1.00 . A A . 76 VAL CA 1 1
3 5603 1 1 76 VAL CB C -10.595 6.656 -9.512 1.00 . A A . 76 VAL CB 1 1
3 5604 1 1 76 VAL CG1 C -10.951 5.852 -10.764 1.00 . A A . 76 VAL CG1 1 1
3 5605 1 1 76 VAL CG2 C -9.657 5.830 -8.628 1.00 . A A . 76 VAL CG2 1 1
3 5606 1 1 76 VAL H H -9.890 8.566 -7.858 1.00 . A A . 76 VAL H 1 1
3 5607 1 1 76 VAL HA H -9.071 7.732 -10.555 1.00 . A A . 76 VAL HA 1 1
3 5608 1 1 76 VAL HB H -11.493 6.888 -8.968 1.00 . A A . 76 VAL HB 1 1
3 5609 1 1 76 VAL HG11 H -11.311 6.522 -11.531 1.00 . A A . 76 VAL HG11 1 1
3 5610 1 1 76 VAL HG12 H -10.073 5.335 -11.122 1.00 . A A . 76 VAL HG12 1 1
3 5611 1 1 76 VAL HG13 H -11.719 5.133 -10.524 1.00 . A A . 76 VAL HG13 1 1
3 5612 1 1 76 VAL HG21 H -9.226 6.466 -7.868 1.00 . A A . 76 VAL HG21 1 1
3 5613 1 1 76 VAL HG22 H -10.214 5.034 -8.157 1.00 . A A . 76 VAL HG22 1 1
3 5614 1 1 76 VAL HG23 H -8.869 5.409 -9.234 1.00 . A A . 76 VAL HG23 1 1
3 5615 1 1 76 VAL N N -9.412 8.663 -8.707 1.00 . A A . 76 VAL N 1 1
3 5616 1 1 76 VAL O O -10.900 8.899 -11.883 1.00 . A A . 76 VAL O 1 1
3 5617 1 1 77 ASP C C -13.334 11.397 -9.574 1.00 . A A . 77 ASP C 1 1
3 5618 1 1 77 ASP CA C -12.724 10.453 -10.612 1.00 . A A . 77 ASP CA 1 1
3 5619 1 1 77 ASP CB C -13.831 9.607 -11.245 1.00 . A A . 77 ASP CB 1 1
3 5620 1 1 77 ASP CG C -13.484 9.322 -12.707 1.00 . A A . 77 ASP CG 1 1
3 5621 1 1 77 ASP H H -11.703 9.498 -8.971 1.00 . A A . 77 ASP H 1 1
3 5622 1 1 77 ASP HA H -12.230 11.032 -11.379 1.00 . A A . 77 ASP HA 1 1
3 5623 1 1 77 ASP HB2 H -13.924 8.675 -10.707 1.00 . A A . 77 ASP HB2 1 1
3 5624 1 1 77 ASP HB3 H -14.766 10.145 -11.198 1.00 . A A . 77 ASP HB3 1 1
3 5625 1 1 77 ASP N N -11.730 9.557 -9.949 1.00 . A A . 77 ASP N 1 1
3 5626 1 1 77 ASP O O -14.312 11.072 -8.927 1.00 . A A . 77 ASP O 1 1
3 5627 1 1 77 ASP OD1 O -13.139 10.260 -13.407 1.00 . A A . 77 ASP OD1 1 1
3 5628 1 1 77 ASP OD2 O -13.567 8.170 -13.102 1.00 . A A . 77 ASP OD2 1 1
3 5629 1 1 78 GLY C C -12.304 14.684 -8.237 1.00 . A A . 78 GLY C 1 1
3 5630 1 1 78 GLY CA C -13.302 13.540 -8.420 1.00 . A A . 78 GLY CA 1 1
3 5631 1 1 78 GLY H H -11.977 12.800 -9.949 1.00 . A A . 78 GLY H 1 1
3 5632 1 1 78 GLY HA2 H -14.243 13.934 -8.778 1.00 . A A . 78 GLY HA2 1 1
3 5633 1 1 78 GLY HA3 H -13.455 13.044 -7.474 1.00 . A A . 78 GLY HA3 1 1
3 5634 1 1 78 GLY N N -12.763 12.564 -9.413 1.00 . A A . 78 GLY N 1 1
3 5635 1 1 78 GLY O O -12.282 15.629 -9.003 1.00 . A A . 78 GLY O 1 1
3 5636 1 1 79 ARG C C -9.063 15.051 -6.987 1.00 . A A . 79 ARG C 1 1
3 5637 1 1 79 ARG CA C -10.469 15.677 -6.985 1.00 . A A . 79 ARG CA 1 1
3 5638 1 1 79 ARG CB C -10.751 16.332 -5.624 1.00 . A A . 79 ARG CB 1 1
3 5639 1 1 79 ARG CD C -11.331 18.479 -4.462 1.00 . A A . 79 ARG CD 1 1
3 5640 1 1 79 ARG CG C -11.168 17.794 -5.824 1.00 . A A . 79 ARG CG 1 1
3 5641 1 1 79 ARG CZ C -11.248 20.878 -4.139 1.00 . A A . 79 ARG CZ 1 1
3 5642 1 1 79 ARG H H -11.513 13.826 -6.626 1.00 . A A . 79 ARG H 1 1
3 5643 1 1 79 ARG HA H -10.536 16.416 -7.770 1.00 . A A . 79 ARG HA 1 1
3 5644 1 1 79 ARG HB2 H -11.549 15.798 -5.129 1.00 . A A . 79 ARG HB2 1 1
3 5645 1 1 79 ARG HB3 H -9.863 16.296 -5.011 1.00 . A A . 79 ARG HB3 1 1
3 5646 1 1 79 ARG HD2 H -12.380 18.645 -4.267 1.00 . A A . 79 ARG HD2 1 1
3 5647 1 1 79 ARG HD3 H -10.917 17.851 -3.686 1.00 . A A . 79 ARG HD3 1 1
3 5648 1 1 79 ARG HE H -9.673 19.827 -4.737 1.00 . A A . 79 ARG HE 1 1
3 5649 1 1 79 ARG HG2 H -10.411 18.309 -6.398 1.00 . A A . 79 ARG HG2 1 1
3 5650 1 1 79 ARG HG3 H -12.107 17.830 -6.356 1.00 . A A . 79 ARG HG3 1 1
3 5651 1 1 79 ARG HH11 H -12.048 20.087 -2.483 1.00 . A A . 79 ARG HH11 1 1
3 5652 1 1 79 ARG HH12 H -12.458 21.740 -2.798 1.00 . A A . 79 ARG HH12 1 1
3 5653 1 1 79 ARG HH21 H -10.595 21.924 -5.717 1.00 . A A . 79 ARG HH21 1 1
3 5654 1 1 79 ARG HH22 H -11.636 22.780 -4.629 1.00 . A A . 79 ARG HH22 1 1
3 5655 1 1 79 ARG N N -11.475 14.601 -7.227 1.00 . A A . 79 ARG N 1 1
3 5656 1 1 79 ARG NE N -10.617 19.786 -4.476 1.00 . A A . 79 ARG NE 1 1
3 5657 1 1 79 ARG NH1 N -11.975 20.904 -3.055 1.00 . A A . 79 ARG NH1 1 1
3 5658 1 1 79 ARG NH2 N -11.152 21.944 -4.886 1.00 . A A . 79 ARG NH2 1 1
3 5659 1 1 79 ARG O O -8.942 13.848 -7.078 1.00 . A A . 79 ARG O 1 1
3 5660 1 1 80 PRO C C -6.335 14.750 -5.500 1.00 . A A . 80 PRO C 1 1
3 5661 1 1 80 PRO CA C -6.649 15.362 -6.867 1.00 . A A . 80 PRO CA 1 1
3 5662 1 1 80 PRO CB C -5.799 16.605 -7.135 1.00 . A A . 80 PRO CB 1 1
3 5663 1 1 80 PRO CD C -8.130 17.345 -6.762 1.00 . A A . 80 PRO CD 1 1
3 5664 1 1 80 PRO CG C -6.666 17.822 -6.736 1.00 . A A . 80 PRO CG 1 1
3 5665 1 1 80 PRO HA H -6.500 14.638 -7.651 1.00 . A A . 80 PRO HA 1 1
3 5666 1 1 80 PRO HB2 H -4.900 16.571 -6.536 1.00 . A A . 80 PRO HB2 1 1
3 5667 1 1 80 PRO HB3 H -5.548 16.665 -8.182 1.00 . A A . 80 PRO HB3 1 1
3 5668 1 1 80 PRO HD2 H -8.630 17.622 -5.845 1.00 . A A . 80 PRO HD2 1 1
3 5669 1 1 80 PRO HD3 H -8.647 17.754 -7.616 1.00 . A A . 80 PRO HD3 1 1
3 5670 1 1 80 PRO HG2 H -6.399 18.155 -5.743 1.00 . A A . 80 PRO HG2 1 1
3 5671 1 1 80 PRO HG3 H -6.530 18.622 -7.446 1.00 . A A . 80 PRO HG3 1 1
3 5672 1 1 80 PRO N N -8.031 15.868 -6.881 1.00 . A A . 80 PRO N 1 1
3 5673 1 1 80 PRO O O -7.194 14.667 -4.642 1.00 . A A . 80 PRO O 1 1
3 5674 1 1 81 CYS C C -3.254 13.481 -3.881 1.00 . A A . 81 CYS C 1 1
3 5675 1 1 81 CYS CA C -4.760 13.706 -3.976 1.00 . A A . 81 CYS CA 1 1
3 5676 1 1 81 CYS CB C -5.487 12.364 -3.817 1.00 . A A . 81 CYS CB 1 1
3 5677 1 1 81 CYS H H -4.444 14.393 -5.995 1.00 . A A . 81 CYS H 1 1
3 5678 1 1 81 CYS HA H -5.062 14.373 -3.180 1.00 . A A . 81 CYS HA 1 1
3 5679 1 1 81 CYS HB2 H -5.188 11.902 -2.889 1.00 . A A . 81 CYS HB2 1 1
3 5680 1 1 81 CYS HB3 H -6.554 12.533 -3.805 1.00 . A A . 81 CYS HB3 1 1
3 5681 1 1 81 CYS HG H -5.780 10.625 -5.288 1.00 . A A . 81 CYS HG 1 1
3 5682 1 1 81 CYS N N -5.117 14.317 -5.291 1.00 . A A . 81 CYS N 1 1
3 5683 1 1 81 CYS O O -2.610 13.056 -4.818 1.00 . A A . 81 CYS O 1 1
3 5684 1 1 81 CYS SG S -5.070 11.264 -5.193 1.00 . A A . 81 CYS SG 1 1
3 5685 1 1 82 LYS C C -1.070 12.533 -1.393 1.00 . A A . 82 LYS C 1 1
3 5686 1 1 82 LYS CA C -1.254 13.559 -2.506 1.00 . A A . 82 LYS CA 1 1
3 5687 1 1 82 LYS CB C -0.632 14.886 -2.084 1.00 . A A . 82 LYS CB 1 1
3 5688 1 1 82 LYS CD C -0.822 16.843 -0.491 1.00 . A A . 82 LYS CD 1 1
3 5689 1 1 82 LYS CE C 0.712 16.856 -0.525 1.00 . A A . 82 LYS CE 1 1
3 5690 1 1 82 LYS CG C -1.361 15.445 -0.848 1.00 . A A . 82 LYS CG 1 1
3 5691 1 1 82 LYS H H -3.269 14.077 -2.003 1.00 . A A . 82 LYS H 1 1
3 5692 1 1 82 LYS HA H -0.770 13.207 -3.408 1.00 . A A . 82 LYS HA 1 1
3 5693 1 1 82 LYS HB2 H 0.408 14.730 -1.843 1.00 . A A . 82 LYS HB2 1 1
3 5694 1 1 82 LYS HB3 H -0.710 15.592 -2.895 1.00 . A A . 82 LYS HB3 1 1
3 5695 1 1 82 LYS HD2 H -1.200 17.562 -1.203 1.00 . A A . 82 LYS HD2 1 1
3 5696 1 1 82 LYS HD3 H -1.158 17.112 0.499 1.00 . A A . 82 LYS HD3 1 1
3 5697 1 1 82 LYS HE2 H 1.079 15.854 -0.355 1.00 . A A . 82 LYS HE2 1 1
3 5698 1 1 82 LYS HE3 H 1.042 17.196 -1.498 1.00 . A A . 82 LYS HE3 1 1
3 5699 1 1 82 LYS HG2 H -2.415 15.519 -1.060 1.00 . A A . 82 LYS HG2 1 1
3 5700 1 1 82 LYS HG3 H -1.212 14.776 -0.011 1.00 . A A . 82 LYS HG3 1 1
3 5701 1 1 82 LYS HZ1 H 0.578 17.776 1.340 1.00 . A A . 82 LYS HZ1 1 1
3 5702 1 1 82 LYS HZ2 H 2.167 17.442 0.845 1.00 . A A . 82 LYS HZ2 1 1
3 5703 1 1 82 LYS HZ3 H 1.318 18.732 0.147 1.00 . A A . 82 LYS HZ3 1 1
3 5704 1 1 82 LYS N N -2.708 13.752 -2.733 1.00 . A A . 82 LYS N 1 1
3 5705 1 1 82 LYS NZ N 1.233 17.771 0.531 1.00 . A A . 82 LYS NZ 1 1
3 5706 1 1 82 LYS O O -2.017 11.911 -0.947 1.00 . A A . 82 LYS O 1 1
3 5707 1 1 83 SER C C 1.503 11.854 1.059 1.00 . A A . 83 SER C 1 1
3 5708 1 1 83 SER CA C 0.397 11.361 0.136 1.00 . A A . 83 SER CA 1 1
3 5709 1 1 83 SER CB C 0.834 10.044 -0.494 1.00 . A A . 83 SER CB 1 1
3 5710 1 1 83 SER H H 0.874 12.863 -1.337 1.00 . A A . 83 SER H 1 1
3 5711 1 1 83 SER HA H -0.495 11.211 0.708 1.00 . A A . 83 SER HA 1 1
3 5712 1 1 83 SER HB2 H 1.170 9.367 0.274 1.00 . A A . 83 SER HB2 1 1
3 5713 1 1 83 SER HB3 H 0.000 9.603 -1.023 1.00 . A A . 83 SER HB3 1 1
3 5714 1 1 83 SER HG H 2.545 10.873 -0.954 1.00 . A A . 83 SER HG 1 1
3 5715 1 1 83 SER N N 0.138 12.352 -0.948 1.00 . A A . 83 SER N 1 1
3 5716 1 1 83 SER O O 2.073 12.902 0.851 1.00 . A A . 83 SER O 1 1
3 5717 1 1 83 SER OG O 1.905 10.301 -1.396 1.00 . A A . 83 SER OG 1 1
3 5718 1 1 84 LEU C C 3.272 10.340 3.930 1.00 . A A . 84 LEU C 1 1
3 5719 1 1 84 LEU CA C 2.902 11.500 3.011 1.00 . A A . 84 LEU CA 1 1
3 5720 1 1 84 LEU CB C 2.447 12.697 3.840 1.00 . A A . 84 LEU CB 1 1
3 5721 1 1 84 LEU CD1 C 3.040 15.091 4.186 1.00 . A A . 84 LEU CD1 1 1
3 5722 1 1 84 LEU CD2 C 4.504 13.297 5.121 1.00 . A A . 84 LEU CD2 1 1
3 5723 1 1 84 LEU CG C 3.600 13.692 3.955 1.00 . A A . 84 LEU CG 1 1
3 5724 1 1 84 LEU H H 1.329 10.239 2.209 1.00 . A A . 84 LEU H 1 1
3 5725 1 1 84 LEU HA H 3.769 11.774 2.436 1.00 . A A . 84 LEU HA 1 1
3 5726 1 1 84 LEU HB2 H 1.608 13.171 3.352 1.00 . A A . 84 LEU HB2 1 1
3 5727 1 1 84 LEU HB3 H 2.153 12.369 4.825 1.00 . A A . 84 LEU HB3 1 1
3 5728 1 1 84 LEU HD11 H 2.130 15.210 3.616 1.00 . A A . 84 LEU HD11 1 1
3 5729 1 1 84 LEU HD12 H 2.830 15.226 5.234 1.00 . A A . 84 LEU HD12 1 1
3 5730 1 1 84 LEU HD13 H 3.765 15.824 3.863 1.00 . A A . 84 LEU HD13 1 1
3 5731 1 1 84 LEU HD21 H 4.553 12.221 5.188 1.00 . A A . 84 LEU HD21 1 1
3 5732 1 1 84 LEU HD22 H 5.496 13.693 4.954 1.00 . A A . 84 LEU HD22 1 1
3 5733 1 1 84 LEU HD23 H 4.104 13.699 6.038 1.00 . A A . 84 LEU HD23 1 1
3 5734 1 1 84 LEU HG H 4.172 13.680 3.040 1.00 . A A . 84 LEU HG 1 1
3 5735 1 1 84 LEU N N 1.812 11.089 2.073 1.00 . A A . 84 LEU N 1 1
3 5736 1 1 84 LEU O O 2.461 9.863 4.695 1.00 . A A . 84 LEU O 1 1
3 5737 1 1 85 VAL C C 5.534 9.233 6.024 1.00 . A A . 85 VAL C 1 1
3 5738 1 1 85 VAL CA C 4.945 8.739 4.692 1.00 . A A . 85 VAL CA 1 1
3 5739 1 1 85 VAL CB C 5.996 7.928 3.908 1.00 . A A . 85 VAL CB 1 1
3 5740 1 1 85 VAL CG1 C 6.671 6.878 4.810 1.00 . A A . 85 VAL CG1 1 1
3 5741 1 1 85 VAL CG2 C 5.306 7.216 2.744 1.00 . A A . 85 VAL CG2 1 1
3 5742 1 1 85 VAL H H 5.127 10.297 3.213 1.00 . A A . 85 VAL H 1 1
3 5743 1 1 85 VAL HA H 4.101 8.107 4.897 1.00 . A A . 85 VAL HA 1 1
3 5744 1 1 85 VAL HB H 6.744 8.600 3.518 1.00 . A A . 85 VAL HB 1 1
3 5745 1 1 85 VAL HG11 H 7.116 7.369 5.664 1.00 . A A . 85 VAL HG11 1 1
3 5746 1 1 85 VAL HG12 H 5.934 6.166 5.150 1.00 . A A . 85 VAL HG12 1 1
3 5747 1 1 85 VAL HG13 H 7.439 6.363 4.253 1.00 . A A . 85 VAL HG13 1 1
3 5748 1 1 85 VAL HG21 H 4.779 7.940 2.140 1.00 . A A . 85 VAL HG21 1 1
3 5749 1 1 85 VAL HG22 H 6.046 6.713 2.140 1.00 . A A . 85 VAL HG22 1 1
3 5750 1 1 85 VAL HG23 H 4.604 6.492 3.131 1.00 . A A . 85 VAL HG23 1 1
3 5751 1 1 85 VAL N N 4.499 9.886 3.846 1.00 . A A . 85 VAL N 1 1
3 5752 1 1 85 VAL O O 6.170 10.264 6.102 1.00 . A A . 85 VAL O 1 1
3 5753 1 1 86 LYS C C 6.166 7.492 9.146 1.00 . A A . 86 LYS C 1 1
3 5754 1 1 86 LYS CA C 5.872 8.797 8.400 1.00 . A A . 86 LYS CA 1 1
3 5755 1 1 86 LYS CB C 4.841 9.624 9.172 1.00 . A A . 86 LYS CB 1 1
3 5756 1 1 86 LYS CD C 6.251 11.701 8.949 1.00 . A A . 86 LYS CD 1 1
3 5757 1 1 86 LYS CE C 7.771 11.500 9.039 1.00 . A A . 86 LYS CE 1 1
3 5758 1 1 86 LYS CG C 5.534 10.762 9.931 1.00 . A A . 86 LYS CG 1 1
3 5759 1 1 86 LYS H H 4.832 7.632 6.948 1.00 . A A . 86 LYS H 1 1
3 5760 1 1 86 LYS HA H 6.783 9.358 8.295 1.00 . A A . 86 LYS HA 1 1
3 5761 1 1 86 LYS HB2 H 4.132 10.040 8.478 1.00 . A A . 86 LYS HB2 1 1
3 5762 1 1 86 LYS HB3 H 4.323 8.990 9.876 1.00 . A A . 86 LYS HB3 1 1
3 5763 1 1 86 LYS HD2 H 5.920 11.490 7.943 1.00 . A A . 86 LYS HD2 1 1
3 5764 1 1 86 LYS HD3 H 6.012 12.724 9.196 1.00 . A A . 86 LYS HD3 1 1
3 5765 1 1 86 LYS HE2 H 7.993 10.671 9.696 1.00 . A A . 86 LYS HE2 1 1
3 5766 1 1 86 LYS HE3 H 8.166 11.292 8.055 1.00 . A A . 86 LYS HE3 1 1
3 5767 1 1 86 LYS HG2 H 4.791 11.319 10.477 1.00 . A A . 86 LYS HG2 1 1
3 5768 1 1 86 LYS HG3 H 6.252 10.351 10.624 1.00 . A A . 86 LYS HG3 1 1
3 5769 1 1 86 LYS HZ1 H 7.973 13.571 9.121 1.00 . A A . 86 LYS HZ1 1 1
3 5770 1 1 86 LYS HZ2 H 8.256 12.788 10.601 1.00 . A A . 86 LYS HZ2 1 1
3 5771 1 1 86 LYS HZ3 H 9.423 12.723 9.373 1.00 . A A . 86 LYS HZ3 1 1
3 5772 1 1 86 LYS N N 5.333 8.459 7.059 1.00 . A A . 86 LYS N 1 1
3 5773 1 1 86 LYS NZ N 8.404 12.739 9.574 1.00 . A A . 86 LYS NZ 1 1
3 5774 1 1 86 LYS O O 6.288 6.440 8.546 1.00 . A A . 86 LYS O 1 1
3 5775 1 1 87 TRP C C 5.551 6.062 12.288 1.00 . A A . 87 TRP C 1 1
3 5776 1 1 87 TRP CA C 6.617 6.336 11.236 1.00 . A A . 87 TRP CA 1 1
3 5777 1 1 87 TRP CB C 7.944 6.541 11.936 1.00 . A A . 87 TRP CB 1 1
3 5778 1 1 87 TRP CD1 C 9.501 7.793 10.454 1.00 . A A . 87 TRP CD1 1 1
3 5779 1 1 87 TRP CD2 C 9.586 5.577 10.132 1.00 . A A . 87 TRP CD2 1 1
3 5780 1 1 87 TRP CE2 C 10.516 6.148 9.246 1.00 . A A . 87 TRP CE2 1 1
3 5781 1 1 87 TRP CE3 C 9.431 4.181 10.130 1.00 . A A . 87 TRP CE3 1 1
3 5782 1 1 87 TRP CG C 8.977 6.644 10.898 1.00 . A A . 87 TRP CG 1 1
3 5783 1 1 87 TRP CH2 C 11.104 3.983 8.380 1.00 . A A . 87 TRP CH2 1 1
3 5784 1 1 87 TRP CZ2 C 11.269 5.368 8.380 1.00 . A A . 87 TRP CZ2 1 1
3 5785 1 1 87 TRP CZ3 C 10.185 3.388 9.254 1.00 . A A . 87 TRP CZ3 1 1
3 5786 1 1 87 TRP H H 6.226 8.422 10.882 1.00 . A A . 87 TRP H 1 1
3 5787 1 1 87 TRP HA H 6.703 5.479 10.579 1.00 . A A . 87 TRP HA 1 1
3 5788 1 1 87 TRP HB2 H 7.917 7.448 12.520 1.00 . A A . 87 TRP HB2 1 1
3 5789 1 1 87 TRP HB3 H 8.161 5.701 12.571 1.00 . A A . 87 TRP HB3 1 1
3 5790 1 1 87 TRP HD1 H 9.242 8.777 10.808 1.00 . A A . 87 TRP HD1 1 1
3 5791 1 1 87 TRP HE1 H 10.968 8.159 9.016 1.00 . A A . 87 TRP HE1 1 1
3 5792 1 1 87 TRP HE3 H 8.721 3.718 10.801 1.00 . A A . 87 TRP HE3 1 1
3 5793 1 1 87 TRP HH2 H 11.679 3.373 7.702 1.00 . A A . 87 TRP HH2 1 1
3 5794 1 1 87 TRP HZ2 H 11.969 5.831 7.711 1.00 . A A . 87 TRP HZ2 1 1
3 5795 1 1 87 TRP HZ3 H 10.058 2.317 9.254 1.00 . A A . 87 TRP HZ3 1 1
3 5796 1 1 87 TRP N N 6.304 7.559 10.439 1.00 . A A . 87 TRP N 1 1
3 5797 1 1 87 TRP NE1 N 10.434 7.502 9.489 1.00 . A A . 87 TRP NE1 1 1
3 5798 1 1 87 TRP O O 4.556 6.751 12.403 1.00 . A A . 87 TRP O 1 1
3 5799 1 1 88 GLU C C 5.685 4.353 15.381 1.00 . A A . 88 GLU C 1 1
3 5800 1 1 88 GLU CA C 4.846 4.641 14.132 1.00 . A A . 88 GLU CA 1 1
3 5801 1 1 88 GLU CB C 4.104 3.376 13.653 1.00 . A A . 88 GLU CB 1 1
3 5802 1 1 88 GLU CD C 2.492 3.429 15.572 1.00 . A A . 88 GLU CD 1 1
3 5803 1 1 88 GLU CG C 3.514 2.573 14.823 1.00 . A A . 88 GLU CG 1 1
3 5804 1 1 88 GLU H H 6.599 4.520 12.917 1.00 . A A . 88 GLU H 1 1
3 5805 1 1 88 GLU HA H 4.144 5.435 14.328 1.00 . A A . 88 GLU HA 1 1
3 5806 1 1 88 GLU HB2 H 3.309 3.668 12.992 1.00 . A A . 88 GLU HB2 1 1
3 5807 1 1 88 GLU HB3 H 4.796 2.753 13.111 1.00 . A A . 88 GLU HB3 1 1
3 5808 1 1 88 GLU HG2 H 3.034 1.685 14.438 1.00 . A A . 88 GLU HG2 1 1
3 5809 1 1 88 GLU HG3 H 4.309 2.287 15.497 1.00 . A A . 88 GLU HG3 1 1
3 5810 1 1 88 GLU N N 5.783 5.041 13.055 1.00 . A A . 88 GLU N 1 1
3 5811 1 1 88 GLU O O 5.430 4.860 16.457 1.00 . A A . 88 GLU O 1 1
3 5812 1 1 88 GLU OE1 O 2.910 4.281 16.339 1.00 . A A . 88 GLU OE1 1 1
3 5813 1 1 88 GLU OE2 O 1.308 3.219 15.367 1.00 . A A . 88 GLU OE2 1 1
3 5814 1 1 89 SER C C 9.024 3.287 15.929 1.00 . A A . 89 SER C 1 1
3 5815 1 1 89 SER CA C 7.562 3.163 16.359 1.00 . A A . 89 SER CA 1 1
3 5816 1 1 89 SER CB C 7.283 1.711 16.743 1.00 . A A . 89 SER CB 1 1
3 5817 1 1 89 SER H H 6.838 3.141 14.340 1.00 . A A . 89 SER H 1 1
3 5818 1 1 89 SER HA H 7.368 3.806 17.196 1.00 . A A . 89 SER HA 1 1
3 5819 1 1 89 SER HB2 H 8.036 1.365 17.431 1.00 . A A . 89 SER HB2 1 1
3 5820 1 1 89 SER HB3 H 6.310 1.643 17.212 1.00 . A A . 89 SER HB3 1 1
3 5821 1 1 89 SER HG H 7.374 -0.013 15.835 1.00 . A A . 89 SER HG 1 1
3 5822 1 1 89 SER N N 6.678 3.529 15.221 1.00 . A A . 89 SER N 1 1
3 5823 1 1 89 SER O O 9.834 3.913 16.582 1.00 . A A . 89 SER O 1 1
3 5824 1 1 89 SER OG O 7.315 0.906 15.565 1.00 . A A . 89 SER OG 1 1
3 5825 1 1 90 GLU C C 10.780 1.690 13.129 1.00 . A A . 90 GLU C 1 1
3 5826 1 1 90 GLU CA C 10.738 2.692 14.280 1.00 . A A . 90 GLU CA 1 1
3 5827 1 1 90 GLU CB C 11.756 2.277 15.353 1.00 . A A . 90 GLU CB 1 1
3 5828 1 1 90 GLU CD C 11.802 0.900 17.438 1.00 . A A . 90 GLU CD 1 1
3 5829 1 1 90 GLU CG C 11.332 0.947 15.983 1.00 . A A . 90 GLU CG 1 1
3 5830 1 1 90 GLU H H 8.654 2.186 14.341 1.00 . A A . 90 GLU H 1 1
3 5831 1 1 90 GLU HA H 10.970 3.678 13.910 1.00 . A A . 90 GLU HA 1 1
3 5832 1 1 90 GLU HB2 H 12.728 2.162 14.896 1.00 . A A . 90 GLU HB2 1 1
3 5833 1 1 90 GLU HB3 H 11.808 3.036 16.117 1.00 . A A . 90 GLU HB3 1 1
3 5834 1 1 90 GLU HG2 H 10.257 0.855 15.948 1.00 . A A . 90 GLU HG2 1 1
3 5835 1 1 90 GLU HG3 H 11.780 0.132 15.437 1.00 . A A . 90 GLU HG3 1 1
3 5836 1 1 90 GLU N N 9.346 2.676 14.827 1.00 . A A . 90 GLU N 1 1
3 5837 1 1 90 GLU O O 11.386 1.919 12.104 1.00 . A A . 90 GLU O 1 1
3 5838 1 1 90 GLU OE1 O 11.592 1.876 18.140 1.00 . A A . 90 GLU OE1 1 1
3 5839 1 1 90 GLU OE2 O 12.363 -0.111 17.826 1.00 . A A . 90 GLU OE2 1 1
3 5840 1 1 91 ASN C C 8.574 -0.427 11.650 1.00 . A A . 91 ASN C 1 1
3 5841 1 1 91 ASN CA C 9.995 -0.431 12.217 1.00 . A A . 91 ASN CA 1 1
3 5842 1 1 91 ASN CB C 10.305 -1.810 12.781 1.00 . A A . 91 ASN CB 1 1
3 5843 1 1 91 ASN CG C 11.730 -1.848 13.340 1.00 . A A . 91 ASN CG 1 1
3 5844 1 1 91 ASN H H 9.569 0.476 14.118 1.00 . A A . 91 ASN H 1 1
3 5845 1 1 91 ASN HA H 10.690 -0.203 11.418 1.00 . A A . 91 ASN HA 1 1
3 5846 1 1 91 ASN HB2 H 9.599 -2.042 13.559 1.00 . A A . 91 ASN HB2 1 1
3 5847 1 1 91 ASN HB3 H 10.221 -2.534 11.994 1.00 . A A . 91 ASN HB3 1 1
3 5848 1 1 91 ASN HD21 H 11.759 -3.828 13.474 1.00 . A A . 91 ASN HD21 1 1
3 5849 1 1 91 ASN HD22 H 13.180 -3.047 13.971 1.00 . A A . 91 ASN HD22 1 1
3 5850 1 1 91 ASN N N 10.082 0.599 13.292 1.00 . A A . 91 ASN N 1 1
3 5851 1 1 91 ASN ND2 N 12.268 -3.003 13.621 1.00 . A A . 91 ASN ND2 1 1
3 5852 1 1 91 ASN O O 8.248 -1.221 10.790 1.00 . A A . 91 ASN O 1 1
3 5853 1 1 91 ASN OD1 O 12.361 -0.825 13.515 1.00 . A A . 91 ASN OD1 1 1
3 5854 1 1 92 LYS C C 6.237 1.945 10.964 1.00 . A A . 92 LYS C 1 1
3 5855 1 1 92 LYS CA C 6.360 0.557 11.574 1.00 . A A . 92 LYS CA 1 1
3 5856 1 1 92 LYS CB C 5.345 0.387 12.704 1.00 . A A . 92 LYS CB 1 1
3 5857 1 1 92 LYS CD C 6.503 -1.637 13.598 1.00 . A A . 92 LYS CD 1 1
3 5858 1 1 92 LYS CE C 6.203 -2.697 14.660 1.00 . A A . 92 LYS CE 1 1
3 5859 1 1 92 LYS CG C 5.189 -1.095 13.028 1.00 . A A . 92 LYS CG 1 1
3 5860 1 1 92 LYS H H 8.006 1.117 12.802 1.00 . A A . 92 LYS H 1 1
3 5861 1 1 92 LYS HA H 6.214 -0.201 10.815 1.00 . A A . 92 LYS HA 1 1
3 5862 1 1 92 LYS HB2 H 5.691 0.914 13.582 1.00 . A A . 92 LYS HB2 1 1
3 5863 1 1 92 LYS HB3 H 4.391 0.788 12.396 1.00 . A A . 92 LYS HB3 1 1
3 5864 1 1 92 LYS HD2 H 7.085 -2.079 12.801 1.00 . A A . 92 LYS HD2 1 1
3 5865 1 1 92 LYS HD3 H 7.062 -0.829 14.046 1.00 . A A . 92 LYS HD3 1 1
3 5866 1 1 92 LYS HE2 H 5.458 -2.320 15.345 1.00 . A A . 92 LYS HE2 1 1
3 5867 1 1 92 LYS HE3 H 5.833 -3.591 14.182 1.00 . A A . 92 LYS HE3 1 1
3 5868 1 1 92 LYS HG2 H 4.399 -1.224 13.752 1.00 . A A . 92 LYS HG2 1 1
3 5869 1 1 92 LYS HG3 H 4.943 -1.630 12.128 1.00 . A A . 92 LYS HG3 1 1
3 5870 1 1 92 LYS HZ1 H 7.899 -2.133 15.730 1.00 . A A . 92 LYS HZ1 1 1
3 5871 1 1 92 LYS HZ2 H 7.218 -3.606 16.235 1.00 . A A . 92 LYS HZ2 1 1
3 5872 1 1 92 LYS HZ3 H 8.108 -3.529 14.789 1.00 . A A . 92 LYS HZ3 1 1
3 5873 1 1 92 LYS N N 7.730 0.473 12.111 1.00 . A A . 92 LYS N 1 1
3 5874 1 1 92 LYS NZ N 7.451 -3.015 15.410 1.00 . A A . 92 LYS NZ 1 1
3 5875 1 1 92 LYS O O 6.774 2.895 11.490 1.00 . A A . 92 LYS O 1 1
3 5876 1 1 93 MET C C 4.077 3.537 8.552 1.00 . A A . 93 MET C 1 1
3 5877 1 1 93 MET CA C 5.423 3.422 9.239 1.00 . A A . 93 MET CA 1 1
3 5878 1 1 93 MET CB C 6.544 3.719 8.216 1.00 . A A . 93 MET CB 1 1
3 5879 1 1 93 MET CE C 8.577 4.163 6.101 1.00 . A A . 93 MET CE 1 1
3 5880 1 1 93 MET CG C 7.204 2.436 7.689 1.00 . A A . 93 MET CG 1 1
3 5881 1 1 93 MET H H 5.133 1.301 9.464 1.00 . A A . 93 MET H 1 1
3 5882 1 1 93 MET HA H 5.471 4.161 10.017 1.00 . A A . 93 MET HA 1 1
3 5883 1 1 93 MET HB2 H 6.126 4.268 7.384 1.00 . A A . 93 MET HB2 1 1
3 5884 1 1 93 MET HB3 H 7.296 4.330 8.692 1.00 . A A . 93 MET HB3 1 1
3 5885 1 1 93 MET HE1 H 8.945 4.251 7.111 1.00 . A A . 93 MET HE1 1 1
3 5886 1 1 93 MET HE2 H 9.411 4.143 5.415 1.00 . A A . 93 MET HE2 1 1
3 5887 1 1 93 MET HE3 H 7.938 5.007 5.878 1.00 . A A . 93 MET HE3 1 1
3 5888 1 1 93 MET HG2 H 8.105 2.247 8.251 1.00 . A A . 93 MET HG2 1 1
3 5889 1 1 93 MET HG3 H 6.526 1.608 7.804 1.00 . A A . 93 MET HG3 1 1
3 5890 1 1 93 MET N N 5.556 2.076 9.868 1.00 . A A . 93 MET N 1 1
3 5891 1 1 93 MET O O 3.398 2.559 8.307 1.00 . A A . 93 MET O 1 1
3 5892 1 1 93 MET SD S 7.625 2.632 5.937 1.00 . A A . 93 MET SD 1 1
3 5893 1 1 94 VAL C C 2.574 5.774 6.322 1.00 . A A . 94 VAL C 1 1
3 5894 1 1 94 VAL CA C 2.380 4.979 7.603 1.00 . A A . 94 VAL CA 1 1
3 5895 1 1 94 VAL CB C 1.480 5.790 8.540 1.00 . A A . 94 VAL CB 1 1
3 5896 1 1 94 VAL CG1 C 0.955 4.895 9.661 1.00 . A A . 94 VAL CG1 1 1
3 5897 1 1 94 VAL CG2 C 2.286 6.946 9.134 1.00 . A A . 94 VAL CG2 1 1
3 5898 1 1 94 VAL H H 4.265 5.501 8.493 1.00 . A A . 94 VAL H 1 1
3 5899 1 1 94 VAL HA H 1.906 4.043 7.378 1.00 . A A . 94 VAL HA 1 1
3 5900 1 1 94 VAL HB H 0.645 6.186 7.983 1.00 . A A . 94 VAL HB 1 1
3 5901 1 1 94 VAL HG11 H 1.171 3.863 9.431 1.00 . A A . 94 VAL HG11 1 1
3 5902 1 1 94 VAL HG12 H 1.430 5.164 10.593 1.00 . A A . 94 VAL HG12 1 1
3 5903 1 1 94 VAL HG13 H -0.112 5.028 9.749 1.00 . A A . 94 VAL HG13 1 1
3 5904 1 1 94 VAL HG21 H 2.719 7.527 8.333 1.00 . A A . 94 VAL HG21 1 1
3 5905 1 1 94 VAL HG22 H 1.638 7.569 9.727 1.00 . A A . 94 VAL HG22 1 1
3 5906 1 1 94 VAL HG23 H 3.075 6.546 9.755 1.00 . A A . 94 VAL HG23 1 1
3 5907 1 1 94 VAL N N 3.691 4.740 8.261 1.00 . A A . 94 VAL N 1 1
3 5908 1 1 94 VAL O O 3.676 6.087 5.918 1.00 . A A . 94 VAL O 1 1
3 5909 1 1 95 CYS C C 0.134 7.444 4.219 1.00 . A A . 95 CYS C 1 1
3 5910 1 1 95 CYS CA C 1.534 6.913 4.455 1.00 . A A . 95 CYS CA 1 1
3 5911 1 1 95 CYS CB C 1.969 6.048 3.283 1.00 . A A . 95 CYS CB 1 1
3 5912 1 1 95 CYS H H 0.623 5.841 6.069 1.00 . A A . 95 CYS H 1 1
3 5913 1 1 95 CYS HA H 2.218 7.730 4.580 1.00 . A A . 95 CYS HA 1 1
3 5914 1 1 95 CYS HB2 H 2.893 5.557 3.528 1.00 . A A . 95 CYS HB2 1 1
3 5915 1 1 95 CYS HB3 H 1.219 5.304 3.079 1.00 . A A . 95 CYS HB3 1 1
3 5916 1 1 95 CYS HG H 1.531 7.778 1.838 1.00 . A A . 95 CYS HG 1 1
3 5917 1 1 95 CYS N N 1.490 6.111 5.700 1.00 . A A . 95 CYS N 1 1
3 5918 1 1 95 CYS O O -0.601 6.939 3.397 1.00 . A A . 95 CYS O 1 1
3 5919 1 1 95 CYS SG S 2.203 7.092 1.823 1.00 . A A . 95 CYS SG 1 1
3 5920 1 1 96 GLU C C -1.825 9.654 3.487 1.00 . A A . 96 GLU C 1 1
3 5921 1 1 96 GLU CA C -1.633 8.972 4.839 1.00 . A A . 96 GLU CA 1 1
3 5922 1 1 96 GLU CB C -1.921 9.974 5.953 1.00 . A A . 96 GLU CB 1 1
3 5923 1 1 96 GLU CD C -3.686 11.479 6.888 1.00 . A A . 96 GLU CD 1 1
3 5924 1 1 96 GLU CG C -3.410 10.320 5.928 1.00 . A A . 96 GLU CG 1 1
3 5925 1 1 96 GLU H H 0.357 8.802 5.651 1.00 . A A . 96 GLU H 1 1
3 5926 1 1 96 GLU HA H -2.328 8.149 4.920 1.00 . A A . 96 GLU HA 1 1
3 5927 1 1 96 GLU HB2 H -1.663 9.538 6.908 1.00 . A A . 96 GLU HB2 1 1
3 5928 1 1 96 GLU HB3 H -1.341 10.871 5.795 1.00 . A A . 96 GLU HB3 1 1
3 5929 1 1 96 GLU HG2 H -3.693 10.604 4.923 1.00 . A A . 96 GLU HG2 1 1
3 5930 1 1 96 GLU HG3 H -3.984 9.457 6.230 1.00 . A A . 96 GLU HG3 1 1
3 5931 1 1 96 GLU N N -0.253 8.435 4.974 1.00 . A A . 96 GLU N 1 1
3 5932 1 1 96 GLU O O -1.285 10.714 3.229 1.00 . A A . 96 GLU O 1 1
3 5933 1 1 96 GLU OE1 O -3.584 11.267 8.085 1.00 . A A . 96 GLU OE1 1 1
3 5934 1 1 96 GLU OE2 O -3.995 12.558 6.410 1.00 . A A . 96 GLU OE2 1 1
3 5935 1 1 97 GLN C C -4.251 10.364 1.375 1.00 . A A . 97 GLN C 1 1
3 5936 1 1 97 GLN CA C -2.893 9.658 1.312 1.00 . A A . 97 GLN CA 1 1
3 5937 1 1 97 GLN CB C -2.941 8.545 0.267 1.00 . A A . 97 GLN CB 1 1
3 5938 1 1 97 GLN CD C -1.267 7.463 -1.251 1.00 . A A . 97 GLN CD 1 1
3 5939 1 1 97 GLN CG C -1.584 7.842 0.199 1.00 . A A . 97 GLN CG 1 1
3 5940 1 1 97 GLN H H -3.049 8.219 2.881 1.00 . A A . 97 GLN H 1 1
3 5941 1 1 97 GLN HA H -2.118 10.363 1.065 1.00 . A A . 97 GLN HA 1 1
3 5942 1 1 97 GLN HB2 H -3.700 7.829 0.541 1.00 . A A . 97 GLN HB2 1 1
3 5943 1 1 97 GLN HB3 H -3.176 8.967 -0.691 1.00 . A A . 97 GLN HB3 1 1
3 5944 1 1 97 GLN HE21 H 0.674 7.217 -0.909 1.00 . A A . 97 GLN HE21 1 1
3 5945 1 1 97 GLN HE22 H 0.179 6.940 -2.508 1.00 . A A . 97 GLN HE22 1 1
3 5946 1 1 97 GLN HG2 H -0.818 8.503 0.574 1.00 . A A . 97 GLN HG2 1 1
3 5947 1 1 97 GLN HG3 H -1.616 6.948 0.802 1.00 . A A . 97 GLN HG3 1 1
3 5948 1 1 97 GLN N N -2.618 9.059 2.638 1.00 . A A . 97 GLN N 1 1
3 5949 1 1 97 GLN NE2 N -0.036 7.183 -1.584 1.00 . A A . 97 GLN NE2 1 1
3 5950 1 1 97 GLN O O -5.244 9.764 1.741 1.00 . A A . 97 GLN O 1 1
3 5951 1 1 97 GLN OE1 O -2.146 7.420 -2.090 1.00 . A A . 97 GLN OE1 1 1
3 5952 1 1 98 LYS C C -5.916 13.039 -0.229 1.00 . A A . 98 LYS C 1 1
3 5953 1 1 98 LYS CA C -5.616 12.359 1.109 1.00 . A A . 98 LYS CA 1 1
3 5954 1 1 98 LYS CB C -5.558 13.415 2.217 1.00 . A A . 98 LYS CB 1 1
3 5955 1 1 98 LYS CD C -4.195 15.272 3.189 1.00 . A A . 98 LYS CD 1 1
3 5956 1 1 98 LYS CE C -3.046 16.248 2.928 1.00 . A A . 98 LYS CE 1 1
3 5957 1 1 98 LYS CG C -4.374 14.355 1.977 1.00 . A A . 98 LYS CG 1 1
3 5958 1 1 98 LYS H H -3.488 12.105 0.762 1.00 . A A . 98 LYS H 1 1
3 5959 1 1 98 LYS HA H -6.402 11.653 1.332 1.00 . A A . 98 LYS HA 1 1
3 5960 1 1 98 LYS HB2 H -6.476 13.985 2.218 1.00 . A A . 98 LYS HB2 1 1
3 5961 1 1 98 LYS HB3 H -5.438 12.927 3.173 1.00 . A A . 98 LYS HB3 1 1
3 5962 1 1 98 LYS HD2 H -5.107 15.825 3.359 1.00 . A A . 98 LYS HD2 1 1
3 5963 1 1 98 LYS HD3 H -3.967 14.676 4.060 1.00 . A A . 98 LYS HD3 1 1
3 5964 1 1 98 LYS HE2 H -2.363 15.818 2.210 1.00 . A A . 98 LYS HE2 1 1
3 5965 1 1 98 LYS HE3 H -3.443 17.174 2.537 1.00 . A A . 98 LYS HE3 1 1
3 5966 1 1 98 LYS HG2 H -3.476 13.773 1.830 1.00 . A A . 98 LYS HG2 1 1
3 5967 1 1 98 LYS HG3 H -4.562 14.955 1.099 1.00 . A A . 98 LYS HG3 1 1
3 5968 1 1 98 LYS HZ1 H -3.002 16.526 4.991 1.00 . A A . 98 LYS HZ1 1 1
3 5969 1 1 98 LYS HZ2 H -1.614 15.773 4.363 1.00 . A A . 98 LYS HZ2 1 1
3 5970 1 1 98 LYS HZ3 H -1.847 17.439 4.144 1.00 . A A . 98 LYS HZ3 1 1
3 5971 1 1 98 LYS N N -4.306 11.632 1.043 1.00 . A A . 98 LYS N 1 1
3 5972 1 1 98 LYS NZ N -2.323 16.517 4.203 1.00 . A A . 98 LYS NZ 1 1
3 5973 1 1 98 LYS O O -5.050 13.183 -1.066 1.00 . A A . 98 LYS O 1 1
3 5974 1 1 99 LEU C C -7.568 15.664 -1.487 1.00 . A A . 99 LEU C 1 1
3 5975 1 1 99 LEU CA C -7.499 14.155 -1.714 1.00 . A A . 99 LEU CA 1 1
3 5976 1 1 99 LEU CB C -8.835 13.651 -2.308 1.00 . A A . 99 LEU CB 1 1
3 5977 1 1 99 LEU CD1 C -11.235 13.395 -1.663 1.00 . A A . 99 LEU CD1 1 1
3 5978 1 1 99 LEU CD2 C -9.560 11.678 -0.973 1.00 . A A . 99 LEU CD2 1 1
3 5979 1 1 99 LEU CG C -9.788 13.171 -1.217 1.00 . A A . 99 LEU CG 1 1
3 5980 1 1 99 LEU H H -7.815 13.346 0.271 1.00 . A A . 99 LEU H 1 1
3 5981 1 1 99 LEU HA H -6.722 13.960 -2.420 1.00 . A A . 99 LEU HA 1 1
3 5982 1 1 99 LEU HB2 H -9.303 14.456 -2.854 1.00 . A A . 99 LEU HB2 1 1
3 5983 1 1 99 LEU HB3 H -8.633 12.835 -2.986 1.00 . A A . 99 LEU HB3 1 1
3 5984 1 1 99 LEU HD11 H -11.341 13.110 -2.699 1.00 . A A . 99 LEU HD11 1 1
3 5985 1 1 99 LEU HD12 H -11.896 12.792 -1.057 1.00 . A A . 99 LEU HD12 1 1
3 5986 1 1 99 LEU HD13 H -11.492 14.437 -1.548 1.00 . A A . 99 LEU HD13 1 1
3 5987 1 1 99 LEU HD21 H -8.500 11.481 -0.910 1.00 . A A . 99 LEU HD21 1 1
3 5988 1 1 99 LEU HD22 H -10.037 11.386 -0.051 1.00 . A A . 99 LEU HD22 1 1
3 5989 1 1 99 LEU HD23 H -9.982 11.112 -1.792 1.00 . A A . 99 LEU HD23 1 1
3 5990 1 1 99 LEU HG H -9.597 13.724 -0.314 1.00 . A A . 99 LEU HG 1 1
3 5991 1 1 99 LEU N N -7.142 13.467 -0.428 1.00 . A A . 99 LEU N 1 1
3 5992 1 1 99 LEU O O -8.387 16.355 -2.063 1.00 . A A . 99 LEU O 1 1
3 5993 1 1 100 LEU C C -8.021 18.138 0.140 1.00 . A A . 100 LEU C 1 1
3 5994 1 1 100 LEU CA C -6.668 17.652 -0.391 1.00 . A A . 100 LEU CA 1 1
3 5995 1 1 100 LEU CB C -6.353 18.386 -1.687 1.00 . A A . 100 LEU CB 1 1
3 5996 1 1 100 LEU CD1 C -4.909 18.249 -3.727 1.00 . A A . 100 LEU CD1 1 1
3 5997 1 1 100 LEU CD2 C -3.867 18.535 -1.473 1.00 . A A . 100 LEU CD2 1 1
3 5998 1 1 100 LEU CG C -5.018 17.885 -2.244 1.00 . A A . 100 LEU CG 1 1
3 5999 1 1 100 LEU H H -6.037 15.598 -0.223 1.00 . A A . 100 LEU H 1 1
3 6000 1 1 100 LEU HA H -5.899 17.868 0.334 1.00 . A A . 100 LEU HA 1 1
3 6001 1 1 100 LEU HB2 H -7.140 18.193 -2.402 1.00 . A A . 100 LEU HB2 1 1
3 6002 1 1 100 LEU HB3 H -6.290 19.443 -1.492 1.00 . A A . 100 LEU HB3 1 1
3 6003 1 1 100 LEU HD11 H -5.543 19.098 -3.937 1.00 . A A . 100 LEU HD11 1 1
3 6004 1 1 100 LEU HD12 H -3.885 18.498 -3.964 1.00 . A A . 100 LEU HD12 1 1
3 6005 1 1 100 LEU HD13 H -5.222 17.408 -4.326 1.00 . A A . 100 LEU HD13 1 1
3 6006 1 1 100 LEU HD21 H -4.159 19.525 -1.156 1.00 . A A . 100 LEU HD21 1 1
3 6007 1 1 100 LEU HD22 H -3.630 17.935 -0.607 1.00 . A A . 100 LEU HD22 1 1
3 6008 1 1 100 LEU HD23 H -2.998 18.603 -2.112 1.00 . A A . 100 LEU HD23 1 1
3 6009 1 1 100 LEU HG H -4.964 16.812 -2.135 1.00 . A A . 100 LEU HG 1 1
3 6010 1 1 100 LEU N N -6.693 16.181 -0.660 1.00 . A A . 100 LEU N 1 1
3 6011 1 1 100 LEU O O -8.329 19.314 0.083 1.00 . A A . 100 LEU O 1 1
3 6012 1 1 101 LYS C C -10.852 16.422 1.776 1.00 . A A . 101 LYS C 1 1
3 6013 1 1 101 LYS CA C -10.158 17.649 1.192 1.00 . A A . 101 LYS CA 1 1
3 6014 1 1 101 LYS CB C -11.015 18.230 0.068 1.00 . A A . 101 LYS CB 1 1
3 6015 1 1 101 LYS CD C -13.271 18.404 1.129 1.00 . A A . 101 LYS CD 1 1
3 6016 1 1 101 LYS CE C -14.520 19.278 1.009 1.00 . A A . 101 LYS CE 1 1
3 6017 1 1 101 LYS CG C -12.047 19.193 0.658 1.00 . A A . 101 LYS CG 1 1
3 6018 1 1 101 LYS H H -8.551 16.315 0.687 1.00 . A A . 101 LYS H 1 1
3 6019 1 1 101 LYS HA H -10.030 18.387 1.962 1.00 . A A . 101 LYS HA 1 1
3 6020 1 1 101 LYS HB2 H -10.383 18.759 -0.631 1.00 . A A . 101 LYS HB2 1 1
3 6021 1 1 101 LYS HB3 H -11.523 17.429 -0.440 1.00 . A A . 101 LYS HB3 1 1
3 6022 1 1 101 LYS HD2 H -13.387 17.521 0.516 1.00 . A A . 101 LYS HD2 1 1
3 6023 1 1 101 LYS HD3 H -13.136 18.112 2.159 1.00 . A A . 101 LYS HD3 1 1
3 6024 1 1 101 LYS HE2 H -14.495 19.816 0.073 1.00 . A A . 101 LYS HE2 1 1
3 6025 1 1 101 LYS HE3 H -15.401 18.653 1.041 1.00 . A A . 101 LYS HE3 1 1
3 6026 1 1 101 LYS HG2 H -11.611 19.718 1.496 1.00 . A A . 101 LYS HG2 1 1
3 6027 1 1 101 LYS HG3 H -12.348 19.904 -0.096 1.00 . A A . 101 LYS HG3 1 1
3 6028 1 1 101 LYS HZ1 H -14.390 19.746 3.034 1.00 . A A . 101 LYS HZ1 1 1
3 6029 1 1 101 LYS HZ2 H -13.821 20.969 2.001 1.00 . A A . 101 LYS HZ2 1 1
3 6030 1 1 101 LYS HZ3 H -15.491 20.706 2.172 1.00 . A A . 101 LYS HZ3 1 1
3 6031 1 1 101 LYS N N -8.825 17.248 0.654 1.00 . A A . 101 LYS N 1 1
3 6032 1 1 101 LYS NZ N -14.558 20.248 2.139 1.00 . A A . 101 LYS NZ 1 1
3 6033 1 1 101 LYS O O -11.101 16.340 2.964 1.00 . A A . 101 LYS O 1 1
3 6034 1 1 102 GLY C C -13.347 14.397 1.356 1.00 . A A . 102 GLY C 1 1
3 6035 1 1 102 GLY CA C -11.831 14.227 1.425 1.00 . A A . 102 GLY CA 1 1
3 6036 1 1 102 GLY H H -10.938 15.565 -0.006 1.00 . A A . 102 GLY H 1 1
3 6037 1 1 102 GLY HA2 H -11.534 13.394 0.806 1.00 . A A . 102 GLY HA2 1 1
3 6038 1 1 102 GLY HA3 H -11.544 14.033 2.444 1.00 . A A . 102 GLY HA3 1 1
3 6039 1 1 102 GLY N N -11.158 15.467 0.942 1.00 . A A . 102 GLY N 1 1
3 6040 1 1 102 GLY O O -13.887 15.427 1.714 1.00 . A A . 102 GLY O 1 1
3 6041 1 1 103 GLU C C -16.103 12.455 1.832 1.00 . A A . 103 GLU C 1 1
3 6042 1 1 103 GLU CA C -15.518 13.444 0.825 1.00 . A A . 103 GLU CA 1 1
3 6043 1 1 103 GLU CB C -15.981 13.086 -0.593 1.00 . A A . 103 GLU CB 1 1
3 6044 1 1 103 GLU CD C -15.848 11.403 -2.436 1.00 . A A . 103 GLU CD 1 1
3 6045 1 1 103 GLU CG C -15.335 11.772 -1.043 1.00 . A A . 103 GLU CG 1 1
3 6046 1 1 103 GLU H H -13.565 12.567 0.646 1.00 . A A . 103 GLU H 1 1
3 6047 1 1 103 GLU HA H -15.843 14.439 1.071 1.00 . A A . 103 GLU HA 1 1
3 6048 1 1 103 GLU HB2 H -17.056 12.978 -0.602 1.00 . A A . 103 GLU HB2 1 1
3 6049 1 1 103 GLU HB3 H -15.695 13.875 -1.273 1.00 . A A . 103 GLU HB3 1 1
3 6050 1 1 103 GLU HG2 H -14.262 11.890 -1.075 1.00 . A A . 103 GLU HG2 1 1
3 6051 1 1 103 GLU HG3 H -15.591 10.987 -0.349 1.00 . A A . 103 GLU HG3 1 1
3 6052 1 1 103 GLU N N -14.032 13.380 0.911 1.00 . A A . 103 GLU N 1 1
3 6053 1 1 103 GLU O O -17.086 12.730 2.493 1.00 . A A . 103 GLU O 1 1
3 6054 1 1 103 GLU OE1 O -15.815 12.259 -3.304 1.00 . A A . 103 GLU OE1 1 1
3 6055 1 1 103 GLU OE2 O -16.266 10.270 -2.610 1.00 . A A . 103 GLU OE2 1 1
3 6056 1 1 104 GLY C C -14.744 9.512 3.453 1.00 . A A . 104 GLY C 1 1
3 6057 1 1 104 GLY CA C -15.963 10.291 2.930 1.00 . A A . 104 GLY CA 1 1
3 6058 1 1 104 GLY H H -14.690 11.128 1.424 1.00 . A A . 104 GLY H 1 1
3 6059 1 1 104 GLY HA2 H -16.462 10.784 3.752 1.00 . A A . 104 GLY HA2 1 1
3 6060 1 1 104 GLY HA3 H -16.645 9.614 2.444 1.00 . A A . 104 GLY HA3 1 1
3 6061 1 1 104 GLY N N -15.485 11.312 1.961 1.00 . A A . 104 GLY N 1 1
3 6062 1 1 104 GLY O O -14.169 9.893 4.454 1.00 . A A . 104 GLY O 1 1
3 6063 1 1 105 PRO C C -11.908 8.285 2.641 1.00 . A A . 105 PRO C 1 1
3 6064 1 1 105 PRO CA C -13.201 7.642 3.164 1.00 . A A . 105 PRO CA 1 1
3 6065 1 1 105 PRO CB C -13.457 6.291 2.499 1.00 . A A . 105 PRO CB 1 1
3 6066 1 1 105 PRO CD C -15.043 7.943 1.546 1.00 . A A . 105 PRO CD 1 1
3 6067 1 1 105 PRO CG C -14.416 6.554 1.312 1.00 . A A . 105 PRO CG 1 1
3 6068 1 1 105 PRO HA H -13.164 7.528 4.233 1.00 . A A . 105 PRO HA 1 1
3 6069 1 1 105 PRO HB2 H -12.528 5.880 2.144 1.00 . A A . 105 PRO HB2 1 1
3 6070 1 1 105 PRO HB3 H -13.921 5.616 3.199 1.00 . A A . 105 PRO HB3 1 1
3 6071 1 1 105 PRO HD2 H -14.846 8.591 0.702 1.00 . A A . 105 PRO HD2 1 1
3 6072 1 1 105 PRO HD3 H -16.103 7.859 1.719 1.00 . A A . 105 PRO HD3 1 1
3 6073 1 1 105 PRO HG2 H -13.863 6.543 0.385 1.00 . A A . 105 PRO HG2 1 1
3 6074 1 1 105 PRO HG3 H -15.192 5.801 1.289 1.00 . A A . 105 PRO HG3 1 1
3 6075 1 1 105 PRO N N -14.363 8.450 2.764 1.00 . A A . 105 PRO N 1 1
3 6076 1 1 105 PRO O O -11.882 9.459 2.323 1.00 . A A . 105 PRO O 1 1
3 6077 1 1 106 LYS C C -8.540 6.988 1.810 1.00 . A A . 106 LYS C 1 1
3 6078 1 1 106 LYS CA C -9.550 8.108 2.073 1.00 . A A . 106 LYS CA 1 1
3 6079 1 1 106 LYS CB C -9.009 9.045 3.147 1.00 . A A . 106 LYS CB 1 1
3 6080 1 1 106 LYS CD C -9.039 11.537 3.418 1.00 . A A . 106 LYS CD 1 1
3 6081 1 1 106 LYS CE C -8.287 11.477 4.748 1.00 . A A . 106 LYS CE 1 1
3 6082 1 1 106 LYS CG C -8.586 10.381 2.522 1.00 . A A . 106 LYS CG 1 1
3 6083 1 1 106 LYS H H -10.872 6.597 2.831 1.00 . A A . 106 LYS H 1 1
3 6084 1 1 106 LYS HA H -9.724 8.660 1.165 1.00 . A A . 106 LYS HA 1 1
3 6085 1 1 106 LYS HB2 H -9.786 9.212 3.873 1.00 . A A . 106 LYS HB2 1 1
3 6086 1 1 106 LYS HB3 H -8.157 8.590 3.632 1.00 . A A . 106 LYS HB3 1 1
3 6087 1 1 106 LYS HD2 H -8.830 12.476 2.926 1.00 . A A . 106 LYS HD2 1 1
3 6088 1 1 106 LYS HD3 H -10.100 11.455 3.602 1.00 . A A . 106 LYS HD3 1 1
3 6089 1 1 106 LYS HE2 H -8.337 10.474 5.145 1.00 . A A . 106 LYS HE2 1 1
3 6090 1 1 106 LYS HE3 H -7.255 11.752 4.591 1.00 . A A . 106 LYS HE3 1 1
3 6091 1 1 106 LYS HG2 H -7.511 10.405 2.422 1.00 . A A . 106 LYS HG2 1 1
3 6092 1 1 106 LYS HG3 H -9.040 10.485 1.548 1.00 . A A . 106 LYS HG3 1 1
3 6093 1 1 106 LYS HZ1 H -9.019 13.357 5.264 1.00 . A A . 106 LYS HZ1 1 1
3 6094 1 1 106 LYS HZ2 H -9.845 12.067 5.998 1.00 . A A . 106 LYS HZ2 1 1
3 6095 1 1 106 LYS HZ3 H -8.307 12.513 6.555 1.00 . A A . 106 LYS HZ3 1 1
3 6096 1 1 106 LYS N N -10.835 7.532 2.560 1.00 . A A . 106 LYS N 1 1
3 6097 1 1 106 LYS NZ N -8.912 12.425 5.714 1.00 . A A . 106 LYS NZ 1 1
3 6098 1 1 106 LYS O O -8.776 5.838 2.128 1.00 . A A . 106 LYS O 1 1
3 6099 1 1 107 THR C C -5.224 6.446 1.939 1.00 . A A . 107 THR C 1 1
3 6100 1 1 107 THR CA C -6.375 6.302 0.945 1.00 . A A . 107 THR CA 1 1
3 6101 1 1 107 THR CB C -5.850 6.527 -0.478 1.00 . A A . 107 THR CB 1 1
3 6102 1 1 107 THR CG2 C -6.760 5.831 -1.486 1.00 . A A . 107 THR CG2 1 1
3 6103 1 1 107 THR H H -7.248 8.261 0.996 1.00 . A A . 107 THR H 1 1
3 6104 1 1 107 THR HA H -6.799 5.314 1.029 1.00 . A A . 107 THR HA 1 1
3 6105 1 1 107 THR HB H -4.860 6.123 -0.559 1.00 . A A . 107 THR HB 1 1
3 6106 1 1 107 THR HG1 H -5.509 8.382 0.012 1.00 . A A . 107 THR HG1 1 1
3 6107 1 1 107 THR HG21 H -7.789 5.940 -1.176 1.00 . A A . 107 THR HG21 1 1
3 6108 1 1 107 THR HG22 H -6.627 6.274 -2.460 1.00 . A A . 107 THR HG22 1 1
3 6109 1 1 107 THR HG23 H -6.509 4.781 -1.529 1.00 . A A . 107 THR HG23 1 1
3 6110 1 1 107 THR N N -7.413 7.326 1.237 1.00 . A A . 107 THR N 1 1
3 6111 1 1 107 THR O O -5.108 7.439 2.629 1.00 . A A . 107 THR O 1 1
3 6112 1 1 107 THR OG1 O -5.822 7.920 -0.766 1.00 . A A . 107 THR OG1 1 1
3 6113 1 1 108 SER C C -2.531 4.130 2.973 1.00 . A A . 108 SER C 1 1
3 6114 1 1 108 SER CA C -3.211 5.502 2.961 1.00 . A A . 108 SER CA 1 1
3 6115 1 1 108 SER CB C -3.699 5.819 4.379 1.00 . A A . 108 SER CB 1 1
3 6116 1 1 108 SER H H -4.498 4.664 1.447 1.00 . A A . 108 SER H 1 1
3 6117 1 1 108 SER HA H -2.514 6.259 2.642 1.00 . A A . 108 SER HA 1 1
3 6118 1 1 108 SER HB2 H -2.989 5.448 5.098 1.00 . A A . 108 SER HB2 1 1
3 6119 1 1 108 SER HB3 H -3.797 6.889 4.493 1.00 . A A . 108 SER HB3 1 1
3 6120 1 1 108 SER HG H -5.096 5.124 5.542 1.00 . A A . 108 SER HG 1 1
3 6121 1 1 108 SER N N -4.372 5.453 2.016 1.00 . A A . 108 SER N 1 1
3 6122 1 1 108 SER O O -3.062 3.172 2.445 1.00 . A A . 108 SER O 1 1
3 6123 1 1 108 SER OG O -4.956 5.189 4.595 1.00 . A A . 108 SER OG 1 1
3 6124 1 1 109 TRP C C 0.290 2.672 4.810 1.00 . A A . 109 TRP C 1 1
3 6125 1 1 109 TRP CA C -0.722 2.676 3.693 1.00 . A A . 109 TRP CA 1 1
3 6126 1 1 109 TRP CB C -0.067 2.232 2.366 1.00 . A A . 109 TRP CB 1 1
3 6127 1 1 109 TRP CD1 C 1.156 3.762 0.797 1.00 . A A . 109 TRP CD1 1 1
3 6128 1 1 109 TRP CD2 C 2.467 3.141 2.525 1.00 . A A . 109 TRP CD2 1 1
3 6129 1 1 109 TRP CE2 C 3.255 3.974 1.684 1.00 . A A . 109 TRP CE2 1 1
3 6130 1 1 109 TRP CE3 C 3.078 2.621 3.693 1.00 . A A . 109 TRP CE3 1 1
3 6131 1 1 109 TRP CG C 1.124 3.034 1.933 1.00 . A A . 109 TRP CG 1 1
3 6132 1 1 109 TRP CH2 C 5.162 3.750 3.141 1.00 . A A . 109 TRP CH2 1 1
3 6133 1 1 109 TRP CZ2 C 4.586 4.274 1.986 1.00 . A A . 109 TRP CZ2 1 1
3 6134 1 1 109 TRP CZ3 C 4.414 2.929 3.991 1.00 . A A . 109 TRP CZ3 1 1
3 6135 1 1 109 TRP H H -0.995 4.790 4.064 1.00 . A A . 109 TRP H 1 1
3 6136 1 1 109 TRP HA H -1.482 1.951 3.946 1.00 . A A . 109 TRP HA 1 1
3 6137 1 1 109 TRP HB2 H 0.263 1.224 2.475 1.00 . A A . 109 TRP HB2 1 1
3 6138 1 1 109 TRP HB3 H -0.810 2.265 1.588 1.00 . A A . 109 TRP HB3 1 1
3 6139 1 1 109 TRP HD1 H 0.328 3.885 0.115 1.00 . A A . 109 TRP HD1 1 1
3 6140 1 1 109 TRP HE1 H 2.689 4.897 -0.094 1.00 . A A . 109 TRP HE1 1 1
3 6141 1 1 109 TRP HE3 H 2.523 1.987 4.367 1.00 . A A . 109 TRP HE3 1 1
3 6142 1 1 109 TRP HH2 H 6.181 3.983 3.381 1.00 . A A . 109 TRP HH2 1 1
3 6143 1 1 109 TRP HZ2 H 5.172 4.905 1.329 1.00 . A A . 109 TRP HZ2 1 1
3 6144 1 1 109 TRP HZ3 H 4.869 2.527 4.884 1.00 . A A . 109 TRP HZ3 1 1
3 6145 1 1 109 TRP N N -1.389 4.012 3.608 1.00 . A A . 109 TRP N 1 1
3 6146 1 1 109 TRP NE1 N 2.412 4.319 0.648 1.00 . A A . 109 TRP NE1 1 1
3 6147 1 1 109 TRP O O 0.965 3.653 5.060 1.00 . A A . 109 TRP O 1 1
3 6148 1 1 110 THR C C 2.205 0.210 6.488 1.00 . A A . 110 THR C 1 1
3 6149 1 1 110 THR CA C 1.365 1.476 6.617 1.00 . A A . 110 THR CA 1 1
3 6150 1 1 110 THR CB C 0.626 1.471 7.951 1.00 . A A . 110 THR CB 1 1
3 6151 1 1 110 THR CG2 C -0.406 2.600 7.977 1.00 . A A . 110 THR CG2 1 1
3 6152 1 1 110 THR H H -0.180 0.792 5.272 1.00 . A A . 110 THR H 1 1
3 6153 1 1 110 THR HA H 2.019 2.328 6.576 1.00 . A A . 110 THR HA 1 1
3 6154 1 1 110 THR HB H 1.337 1.626 8.742 1.00 . A A . 110 THR HB 1 1
3 6155 1 1 110 THR HG1 H -0.701 0.140 7.453 1.00 . A A . 110 THR HG1 1 1
3 6156 1 1 110 THR HG21 H -0.011 3.459 7.453 1.00 . A A . 110 THR HG21 1 1
3 6157 1 1 110 THR HG22 H -1.312 2.269 7.492 1.00 . A A . 110 THR HG22 1 1
3 6158 1 1 110 THR HG23 H -0.621 2.869 8.999 1.00 . A A . 110 THR HG23 1 1
3 6159 1 1 110 THR N N 0.393 1.563 5.495 1.00 . A A . 110 THR N 1 1
3 6160 1 1 110 THR O O 1.721 -0.894 6.612 1.00 . A A . 110 THR O 1 1
3 6161 1 1 110 THR OG1 O -0.025 0.222 8.130 1.00 . A A . 110 THR OG1 1 1
3 6162 1 1 111 ARG C C 4.943 -1.140 7.490 1.00 . A A . 111 ARG C 1 1
3 6163 1 1 111 ARG CA C 4.396 -0.781 6.113 1.00 . A A . 111 ARG CA 1 1
3 6164 1 1 111 ARG CB C 5.540 -0.395 5.172 1.00 . A A . 111 ARG CB 1 1
3 6165 1 1 111 ARG CD C 6.102 0.163 2.803 1.00 . A A . 111 ARG CD 1 1
3 6166 1 1 111 ARG CG C 5.031 -0.404 3.733 1.00 . A A . 111 ARG CG 1 1
3 6167 1 1 111 ARG CZ C 5.029 -0.232 0.666 1.00 . A A . 111 ARG CZ 1 1
3 6168 1 1 111 ARG H H 3.819 1.299 6.177 1.00 . A A . 111 ARG H 1 1
3 6169 1 1 111 ARG HA H 3.862 -1.627 5.711 1.00 . A A . 111 ARG HA 1 1
3 6170 1 1 111 ARG HB2 H 5.893 0.597 5.420 1.00 . A A . 111 ARG HB2 1 1
3 6171 1 1 111 ARG HB3 H 6.348 -1.101 5.270 1.00 . A A . 111 ARG HB3 1 1
3 6172 1 1 111 ARG HD2 H 6.597 0.992 3.287 1.00 . A A . 111 ARG HD2 1 1
3 6173 1 1 111 ARG HD3 H 6.825 -0.605 2.573 1.00 . A A . 111 ARG HD3 1 1
3 6174 1 1 111 ARG HE H 5.344 1.593 1.384 1.00 . A A . 111 ARG HE 1 1
3 6175 1 1 111 ARG HG2 H 4.798 -1.418 3.440 1.00 . A A . 111 ARG HG2 1 1
3 6176 1 1 111 ARG HG3 H 4.142 0.204 3.665 1.00 . A A . 111 ARG HG3 1 1
3 6177 1 1 111 ARG HH11 H 6.675 -1.368 0.748 1.00 . A A . 111 ARG HH11 1 1
3 6178 1 1 111 ARG HH12 H 5.445 -1.910 -0.343 1.00 . A A . 111 ARG HH12 1 1
3 6179 1 1 111 ARG HH21 H 3.281 0.701 0.377 1.00 . A A . 111 ARG HH21 1 1
3 6180 1 1 111 ARG HH22 H 3.524 -0.740 -0.553 1.00 . A A . 111 ARG HH22 1 1
3 6181 1 1 111 ARG N N 3.471 0.385 6.252 1.00 . A A . 111 ARG N 1 1
3 6182 1 1 111 ARG NE N 5.456 0.633 1.546 1.00 . A A . 111 ARG NE 1 1
3 6183 1 1 111 ARG NH1 N 5.774 -1.249 0.331 1.00 . A A . 111 ARG NH1 1 1
3 6184 1 1 111 ARG NH2 N 3.853 -0.079 0.121 1.00 . A A . 111 ARG NH2 1 1
3 6185 1 1 111 ARG O O 5.452 -0.297 8.187 1.00 . A A . 111 ARG O 1 1
3 6186 1 1 112 GLU C C 6.269 -3.968 9.129 1.00 . A A . 112 GLU C 1 1
3 6187 1 1 112 GLU CA C 5.341 -2.758 9.247 1.00 . A A . 112 GLU CA 1 1
3 6188 1 1 112 GLU CB C 4.125 -3.060 10.157 1.00 . A A . 112 GLU CB 1 1
3 6189 1 1 112 GLU CD C 3.384 -3.889 12.404 1.00 . A A . 112 GLU CD 1 1
3 6190 1 1 112 GLU CG C 4.512 -3.925 11.371 1.00 . A A . 112 GLU CG 1 1
3 6191 1 1 112 GLU H H 4.418 -3.054 7.322 1.00 . A A . 112 GLU H 1 1
3 6192 1 1 112 GLU HA H 5.899 -1.929 9.657 1.00 . A A . 112 GLU HA 1 1
3 6193 1 1 112 GLU HB2 H 3.714 -2.127 10.511 1.00 . A A . 112 GLU HB2 1 1
3 6194 1 1 112 GLU HB3 H 3.375 -3.574 9.579 1.00 . A A . 112 GLU HB3 1 1
3 6195 1 1 112 GLU HG2 H 4.673 -4.944 11.050 1.00 . A A . 112 GLU HG2 1 1
3 6196 1 1 112 GLU HG3 H 5.418 -3.540 11.815 1.00 . A A . 112 GLU HG3 1 1
3 6197 1 1 112 GLU N N 4.835 -2.379 7.897 1.00 . A A . 112 GLU N 1 1
3 6198 1 1 112 GLU O O 6.108 -4.804 8.273 1.00 . A A . 112 GLU O 1 1
3 6199 1 1 112 GLU OE1 O 2.245 -4.086 12.015 1.00 . A A . 112 GLU OE1 1 1
3 6200 1 1 112 GLU OE2 O 3.678 -3.663 13.566 1.00 . A A . 112 GLU OE2 1 1
3 6201 1 1 113 LEU C C 7.919 -6.098 11.165 1.00 . A A . 113 LEU C 1 1
3 6202 1 1 113 LEU CA C 8.204 -5.176 9.977 1.00 . A A . 113 LEU CA 1 1
3 6203 1 1 113 LEU CB C 9.617 -4.595 10.103 1.00 . A A . 113 LEU CB 1 1
3 6204 1 1 113 LEU CD1 C 10.741 -5.358 7.997 1.00 . A A . 113 LEU CD1 1 1
3 6205 1 1 113 LEU CD2 C 9.116 -3.461 7.896 1.00 . A A . 113 LEU CD2 1 1
3 6206 1 1 113 LEU CG C 10.181 -4.152 8.743 1.00 . A A . 113 LEU CG 1 1
3 6207 1 1 113 LEU H H 7.336 -3.339 10.669 1.00 . A A . 113 LEU H 1 1
3 6208 1 1 113 LEU HA H 8.113 -5.725 9.052 1.00 . A A . 113 LEU HA 1 1
3 6209 1 1 113 LEU HB2 H 9.580 -3.740 10.748 1.00 . A A . 113 LEU HB2 1 1
3 6210 1 1 113 LEU HB3 H 10.271 -5.339 10.535 1.00 . A A . 113 LEU HB3 1 1
3 6211 1 1 113 LEU HD11 H 10.007 -6.148 7.988 1.00 . A A . 113 LEU HD11 1 1
3 6212 1 1 113 LEU HD12 H 10.982 -5.075 6.985 1.00 . A A . 113 LEU HD12 1 1
3 6213 1 1 113 LEU HD13 H 11.635 -5.703 8.497 1.00 . A A . 113 LEU HD13 1 1
3 6214 1 1 113 LEU HD21 H 8.750 -2.593 8.425 1.00 . A A . 113 LEU HD21 1 1
3 6215 1 1 113 LEU HD22 H 9.552 -3.159 6.963 1.00 . A A . 113 LEU HD22 1 1
3 6216 1 1 113 LEU HD23 H 8.305 -4.142 7.715 1.00 . A A . 113 LEU HD23 1 1
3 6217 1 1 113 LEU HG H 10.973 -3.453 8.913 1.00 . A A . 113 LEU HG 1 1
3 6218 1 1 113 LEU N N 7.238 -4.043 9.996 1.00 . A A . 113 LEU N 1 1
3 6219 1 1 113 LEU O O 7.187 -5.742 12.070 1.00 . A A . 113 LEU O 1 1
3 6220 1 1 114 THR C C 9.400 -9.229 12.389 1.00 . A A . 114 THR C 1 1
3 6221 1 1 114 THR CA C 8.254 -8.217 12.306 1.00 . A A . 114 THR CA 1 1
3 6222 1 1 114 THR CB C 6.933 -8.957 12.087 1.00 . A A . 114 THR CB 1 1
3 6223 1 1 114 THR CG2 C 6.592 -9.776 13.333 1.00 . A A . 114 THR CG2 1 1
3 6224 1 1 114 THR H H 9.078 -7.538 10.432 1.00 . A A . 114 THR H 1 1
3 6225 1 1 114 THR HA H 8.203 -7.659 13.229 1.00 . A A . 114 THR HA 1 1
3 6226 1 1 114 THR HB H 7.026 -9.619 11.242 1.00 . A A . 114 THR HB 1 1
3 6227 1 1 114 THR HG1 H 5.246 -8.431 11.274 1.00 . A A . 114 THR HG1 1 1
3 6228 1 1 114 THR HG21 H 7.048 -9.319 14.199 1.00 . A A . 114 THR HG21 1 1
3 6229 1 1 114 THR HG22 H 5.520 -9.804 13.463 1.00 . A A . 114 THR HG22 1 1
3 6230 1 1 114 THR HG23 H 6.968 -10.782 13.217 1.00 . A A . 114 THR HG23 1 1
3 6231 1 1 114 THR N N 8.492 -7.275 11.172 1.00 . A A . 114 THR N 1 1
3 6232 1 1 114 THR O O 9.753 -9.862 11.414 1.00 . A A . 114 THR O 1 1
3 6233 1 1 114 THR OG1 O 5.900 -8.014 11.840 1.00 . A A . 114 THR OG1 1 1
3 6234 1 1 115 ASN C C 12.269 -9.974 12.806 1.00 . A A . 115 ASN C 1 1
3 6235 1 1 115 ASN CA C 11.101 -10.348 13.735 1.00 . A A . 115 ASN CA 1 1
3 6236 1 1 115 ASN CB C 10.608 -11.772 13.444 1.00 . A A . 115 ASN CB 1 1
3 6237 1 1 115 ASN CG C 9.843 -12.304 14.658 1.00 . A A . 115 ASN CG 1 1
3 6238 1 1 115 ASN H H 9.665 -8.855 14.319 1.00 . A A . 115 ASN H 1 1
3 6239 1 1 115 ASN HA H 11.443 -10.298 14.757 1.00 . A A . 115 ASN HA 1 1
3 6240 1 1 115 ASN HB2 H 9.954 -11.758 12.584 1.00 . A A . 115 ASN HB2 1 1
3 6241 1 1 115 ASN HB3 H 11.453 -12.412 13.245 1.00 . A A . 115 ASN HB3 1 1
3 6242 1 1 115 ASN HD21 H 8.296 -12.935 13.585 1.00 . A A . 115 ASN HD21 1 1
3 6243 1 1 115 ASN HD22 H 8.178 -13.204 15.257 1.00 . A A . 115 ASN HD22 1 1
3 6244 1 1 115 ASN N N 9.976 -9.381 13.555 1.00 . A A . 115 ASN N 1 1
3 6245 1 1 115 ASN ND2 N 8.676 -12.861 14.485 1.00 . A A . 115 ASN ND2 1 1
3 6246 1 1 115 ASN O O 13.142 -9.215 13.186 1.00 . A A . 115 ASN O 1 1
3 6247 1 1 115 ASN OD1 O 10.313 -12.212 15.774 1.00 . A A . 115 ASN OD1 1 1
3 6248 1 1 116 ASP C C 13.079 -10.679 9.268 1.00 . A A . 116 ASP C 1 1
3 6249 1 1 116 ASP CA C 13.414 -10.160 10.666 1.00 . A A . 116 ASP CA 1 1
3 6250 1 1 116 ASP CB C 14.703 -10.822 11.155 1.00 . A A . 116 ASP CB 1 1
3 6251 1 1 116 ASP CG C 15.903 -9.963 10.755 1.00 . A A . 116 ASP CG 1 1
3 6252 1 1 116 ASP H H 11.592 -11.103 11.311 1.00 . A A . 116 ASP H 1 1
3 6253 1 1 116 ASP HA H 13.549 -9.089 10.631 1.00 . A A . 116 ASP HA 1 1
3 6254 1 1 116 ASP HB2 H 14.671 -10.920 12.231 1.00 . A A . 116 ASP HB2 1 1
3 6255 1 1 116 ASP HB3 H 14.795 -11.799 10.706 1.00 . A A . 116 ASP HB3 1 1
3 6256 1 1 116 ASP N N 12.300 -10.493 11.600 1.00 . A A . 116 ASP N 1 1
3 6257 1 1 116 ASP O O 13.951 -11.083 8.522 1.00 . A A . 116 ASP O 1 1
3 6258 1 1 116 ASP OD1 O 15.862 -9.386 9.680 1.00 . A A . 116 ASP OD1 1 1
3 6259 1 1 116 ASP OD2 O 16.844 -9.896 11.529 1.00 . A A . 116 ASP OD2 1 1
3 6260 1 1 117 GLY C C 9.908 -11.382 7.512 1.00 . A A . 117 GLY C 1 1
3 6261 1 1 117 GLY CA C 11.420 -11.163 7.558 1.00 . A A . 117 GLY CA 1 1
3 6262 1 1 117 GLY H H 11.140 -10.338 9.532 1.00 . A A . 117 GLY H 1 1
3 6263 1 1 117 GLY HA2 H 11.699 -10.430 6.814 1.00 . A A . 117 GLY HA2 1 1
3 6264 1 1 117 GLY HA3 H 11.920 -12.090 7.349 1.00 . A A . 117 GLY HA3 1 1
3 6265 1 1 117 GLY N N 11.821 -10.670 8.910 1.00 . A A . 117 GLY N 1 1
3 6266 1 1 117 GLY O O 9.426 -12.349 6.956 1.00 . A A . 117 GLY O 1 1
3 6267 1 1 118 GLU C C 7.099 -9.194 7.939 1.00 . A A . 118 GLU C 1 1
3 6268 1 1 118 GLU CA C 7.678 -10.602 8.070 1.00 . A A . 118 GLU CA 1 1
3 6269 1 1 118 GLU CB C 7.198 -11.251 9.370 1.00 . A A . 118 GLU CB 1 1
3 6270 1 1 118 GLU CD C 5.945 -13.291 10.083 1.00 . A A . 118 GLU CD 1 1
3 6271 1 1 118 GLU CG C 7.044 -12.759 9.162 1.00 . A A . 118 GLU CG 1 1
3 6272 1 1 118 GLU H H 9.584 -9.709 8.510 1.00 . A A . 118 GLU H 1 1
3 6273 1 1 118 GLU HA H 7.376 -11.204 7.223 1.00 . A A . 118 GLU HA 1 1
3 6274 1 1 118 GLU HB2 H 7.920 -11.066 10.152 1.00 . A A . 118 GLU HB2 1 1
3 6275 1 1 118 GLU HB3 H 6.245 -10.829 9.652 1.00 . A A . 118 GLU HB3 1 1
3 6276 1 1 118 GLU HG2 H 6.779 -12.955 8.133 1.00 . A A . 118 GLU HG2 1 1
3 6277 1 1 118 GLU HG3 H 7.976 -13.252 9.394 1.00 . A A . 118 GLU HG3 1 1
3 6278 1 1 118 GLU N N 9.163 -10.481 8.082 1.00 . A A . 118 GLU N 1 1
3 6279 1 1 118 GLU O O 6.563 -8.633 8.877 1.00 . A A . 118 GLU O 1 1
3 6280 1 1 118 GLU OE1 O 6.072 -13.121 11.284 1.00 . A A . 118 GLU OE1 1 1
3 6281 1 1 118 GLU OE2 O 4.995 -13.861 9.571 1.00 . A A . 118 GLU OE2 1 1
3 6282 1 1 119 LEU C C 5.264 -7.197 6.237 1.00 . A A . 119 LEU C 1 1
3 6283 1 1 119 LEU CA C 6.767 -7.219 6.555 1.00 . A A . 119 LEU CA 1 1
3 6284 1 1 119 LEU CB C 7.552 -6.644 5.372 1.00 . A A . 119 LEU CB 1 1
3 6285 1 1 119 LEU CD1 C 8.797 -4.499 4.998 1.00 . A A . 119 LEU CD1 1 1
3 6286 1 1 119 LEU CD2 C 6.415 -4.706 4.285 1.00 . A A . 119 LEU CD2 1 1
3 6287 1 1 119 LEU CG C 7.438 -5.117 5.342 1.00 . A A . 119 LEU CG 1 1
3 6288 1 1 119 LEU H H 7.714 -9.083 6.062 1.00 . A A . 119 LEU H 1 1
3 6289 1 1 119 LEU HA H 6.962 -6.627 7.432 1.00 . A A . 119 LEU HA 1 1
3 6290 1 1 119 LEU HB2 H 8.589 -6.926 5.468 1.00 . A A . 119 LEU HB2 1 1
3 6291 1 1 119 LEU HB3 H 7.159 -7.051 4.454 1.00 . A A . 119 LEU HB3 1 1
3 6292 1 1 119 LEU HD11 H 9.564 -4.948 5.612 1.00 . A A . 119 LEU HD11 1 1
3 6293 1 1 119 LEU HD12 H 9.020 -4.676 3.958 1.00 . A A . 119 LEU HD12 1 1
3 6294 1 1 119 LEU HD13 H 8.766 -3.435 5.181 1.00 . A A . 119 LEU HD13 1 1
3 6295 1 1 119 LEU HD21 H 6.434 -5.420 3.474 1.00 . A A . 119 LEU HD21 1 1
3 6296 1 1 119 LEU HD22 H 5.431 -4.688 4.727 1.00 . A A . 119 LEU HD22 1 1
3 6297 1 1 119 LEU HD23 H 6.662 -3.726 3.909 1.00 . A A . 119 LEU HD23 1 1
3 6298 1 1 119 LEU HG H 7.121 -4.763 6.305 1.00 . A A . 119 LEU HG 1 1
3 6299 1 1 119 LEU N N 7.249 -8.610 6.783 1.00 . A A . 119 LEU N 1 1
3 6300 1 1 119 LEU O O 4.858 -7.511 5.140 1.00 . A A . 119 LEU O 1 1
3 6301 1 1 120 ILE C C 2.644 -5.327 6.387 1.00 . A A . 120 ILE C 1 1
3 6302 1 1 120 ILE CA C 2.965 -6.732 6.897 1.00 . A A . 120 ILE CA 1 1
3 6303 1 1 120 ILE CB C 2.169 -7.065 8.166 1.00 . A A . 120 ILE CB 1 1
3 6304 1 1 120 ILE CD1 C 1.199 -5.043 9.272 1.00 . A A . 120 ILE CD1 1 1
3 6305 1 1 120 ILE CG1 C 2.394 -5.999 9.247 1.00 . A A . 120 ILE CG1 1 1
3 6306 1 1 120 ILE CG2 C 2.640 -8.417 8.689 1.00 . A A . 120 ILE CG2 1 1
3 6307 1 1 120 ILE H H 4.782 -6.526 8.054 1.00 . A A . 120 ILE H 1 1
3 6308 1 1 120 ILE HA H 2.721 -7.445 6.122 1.00 . A A . 120 ILE HA 1 1
3 6309 1 1 120 ILE HB H 1.117 -7.124 7.923 1.00 . A A . 120 ILE HB 1 1
3 6310 1 1 120 ILE HD11 H 0.881 -4.838 8.260 1.00 . A A . 120 ILE HD11 1 1
3 6311 1 1 120 ILE HD12 H 0.386 -5.498 9.818 1.00 . A A . 120 ILE HD12 1 1
3 6312 1 1 120 ILE HD13 H 1.484 -4.120 9.754 1.00 . A A . 120 ILE HD13 1 1
3 6313 1 1 120 ILE HG12 H 2.495 -6.475 10.213 1.00 . A A . 120 ILE HG12 1 1
3 6314 1 1 120 ILE HG13 H 3.292 -5.447 9.023 1.00 . A A . 120 ILE HG13 1 1
3 6315 1 1 120 ILE HG21 H 2.900 -9.051 7.855 1.00 . A A . 120 ILE HG21 1 1
3 6316 1 1 120 ILE HG22 H 3.507 -8.273 9.317 1.00 . A A . 120 ILE HG22 1 1
3 6317 1 1 120 ILE HG23 H 1.850 -8.875 9.261 1.00 . A A . 120 ILE HG23 1 1
3 6318 1 1 120 ILE N N 4.435 -6.800 7.178 1.00 . A A . 120 ILE N 1 1
3 6319 1 1 120 ILE O O 2.734 -4.357 7.109 1.00 . A A . 120 ILE O 1 1
3 6320 1 1 121 LEU C C 0.567 -3.717 4.176 1.00 . A A . 121 LEU C 1 1
3 6321 1 1 121 LEU CA C 2.057 -3.878 4.537 1.00 . A A . 121 LEU CA 1 1
3 6322 1 1 121 LEU CB C 2.987 -3.740 3.305 1.00 . A A . 121 LEU CB 1 1
3 6323 1 1 121 LEU CD1 C 1.503 -2.916 1.461 1.00 . A A . 121 LEU CD1 1 1
3 6324 1 1 121 LEU CD2 C 2.228 -1.326 3.234 1.00 . A A . 121 LEU CD2 1 1
3 6325 1 1 121 LEU CG C 2.642 -2.539 2.405 1.00 . A A . 121 LEU CG 1 1
3 6326 1 1 121 LEU H H 2.287 -6.009 4.566 1.00 . A A . 121 LEU H 1 1
3 6327 1 1 121 LEU HA H 2.324 -3.119 5.256 1.00 . A A . 121 LEU HA 1 1
3 6328 1 1 121 LEU HB2 H 4.004 -3.623 3.653 1.00 . A A . 121 LEU HB2 1 1
3 6329 1 1 121 LEU HB3 H 2.927 -4.645 2.720 1.00 . A A . 121 LEU HB3 1 1
3 6330 1 1 121 LEU HD11 H 1.524 -3.981 1.282 1.00 . A A . 121 LEU HD11 1 1
3 6331 1 1 121 LEU HD12 H 0.560 -2.644 1.911 1.00 . A A . 121 LEU HD12 1 1
3 6332 1 1 121 LEU HD13 H 1.622 -2.391 0.526 1.00 . A A . 121 LEU HD13 1 1
3 6333 1 1 121 LEU HD21 H 2.716 -1.363 4.192 1.00 . A A . 121 LEU HD21 1 1
3 6334 1 1 121 LEU HD22 H 2.509 -0.423 2.718 1.00 . A A . 121 LEU HD22 1 1
3 6335 1 1 121 LEU HD23 H 1.169 -1.345 3.373 1.00 . A A . 121 LEU HD23 1 1
3 6336 1 1 121 LEU HG H 3.517 -2.284 1.822 1.00 . A A . 121 LEU HG 1 1
3 6337 1 1 121 LEU N N 2.320 -5.214 5.130 1.00 . A A . 121 LEU N 1 1
3 6338 1 1 121 LEU O O 0.005 -4.469 3.402 1.00 . A A . 121 LEU O 1 1
3 6339 1 1 122 THR C C -1.610 -1.206 3.580 1.00 . A A . 122 THR C 1 1
3 6340 1 1 122 THR CA C -1.501 -2.423 4.499 1.00 . A A . 122 THR CA 1 1
3 6341 1 1 122 THR CB C -2.167 -2.068 5.822 1.00 . A A . 122 THR CB 1 1
3 6342 1 1 122 THR CG2 C -3.666 -1.866 5.613 1.00 . A A . 122 THR CG2 1 1
3 6343 1 1 122 THR H H 0.440 -2.142 5.364 1.00 . A A . 122 THR H 1 1
3 6344 1 1 122 THR HA H -1.996 -3.273 4.061 1.00 . A A . 122 THR HA 1 1
3 6345 1 1 122 THR HB H -1.740 -1.152 6.183 1.00 . A A . 122 THR HB 1 1
3 6346 1 1 122 THR HG1 H -2.284 -2.813 7.614 1.00 . A A . 122 THR HG1 1 1
3 6347 1 1 122 THR HG21 H -4.049 -2.647 4.975 1.00 . A A . 122 THR HG21 1 1
3 6348 1 1 122 THR HG22 H -4.169 -1.897 6.568 1.00 . A A . 122 THR HG22 1 1
3 6349 1 1 122 THR HG23 H -3.834 -0.904 5.149 1.00 . A A . 122 THR HG23 1 1
3 6350 1 1 122 THR N N -0.057 -2.716 4.752 1.00 . A A . 122 THR N 1 1
3 6351 1 1 122 THR O O -0.709 -0.408 3.496 1.00 . A A . 122 THR O 1 1
3 6352 1 1 122 THR OG1 O -1.946 -3.107 6.765 1.00 . A A . 122 THR OG1 1 1
3 6353 1 1 123 MET C C -4.382 0.412 1.836 1.00 . A A . 123 MET C 1 1
3 6354 1 1 123 MET CA C -2.896 0.155 2.042 1.00 . A A . 123 MET CA 1 1
3 6355 1 1 123 MET CB C -2.219 -0.079 0.700 1.00 . A A . 123 MET CB 1 1
3 6356 1 1 123 MET CE C -2.934 -0.340 -2.210 1.00 . A A . 123 MET CE 1 1
3 6357 1 1 123 MET CG C -2.258 1.223 -0.115 1.00 . A A . 123 MET CG 1 1
3 6358 1 1 123 MET H H -3.451 -1.679 3.038 1.00 . A A . 123 MET H 1 1
3 6359 1 1 123 MET HA H -2.449 1.013 2.511 1.00 . A A . 123 MET HA 1 1
3 6360 1 1 123 MET HB2 H -1.190 -0.366 0.867 1.00 . A A . 123 MET HB2 1 1
3 6361 1 1 123 MET HB3 H -2.733 -0.863 0.170 1.00 . A A . 123 MET HB3 1 1
3 6362 1 1 123 MET HE1 H -1.860 -0.389 -2.092 1.00 . A A . 123 MET HE1 1 1
3 6363 1 1 123 MET HE2 H -3.381 -1.218 -1.770 1.00 . A A . 123 MET HE2 1 1
3 6364 1 1 123 MET HE3 H -3.188 -0.293 -3.257 1.00 . A A . 123 MET HE3 1 1
3 6365 1 1 123 MET HG2 H -2.457 2.058 0.544 1.00 . A A . 123 MET HG2 1 1
3 6366 1 1 123 MET HG3 H -1.304 1.370 -0.591 1.00 . A A . 123 MET HG3 1 1
3 6367 1 1 123 MET N N -2.721 -1.037 2.927 1.00 . A A . 123 MET N 1 1
3 6368 1 1 123 MET O O -5.007 -0.151 0.958 1.00 . A A . 123 MET O 1 1
3 6369 1 1 123 MET SD S -3.556 1.133 -1.373 1.00 . A A . 123 MET SD 1 1
3 6370 1 1 124 THR C C -6.700 2.346 1.294 1.00 . A A . 124 THR C 1 1
3 6371 1 1 124 THR CA C -6.410 1.542 2.545 1.00 . A A . 124 THR CA 1 1
3 6372 1 1 124 THR CB C -6.935 2.313 3.779 1.00 . A A . 124 THR CB 1 1
3 6373 1 1 124 THR CG2 C -6.152 1.946 5.043 1.00 . A A . 124 THR CG2 1 1
3 6374 1 1 124 THR H H -4.415 1.676 3.356 1.00 . A A . 124 THR H 1 1
3 6375 1 1 124 THR HA H -6.940 0.612 2.462 1.00 . A A . 124 THR HA 1 1
3 6376 1 1 124 THR HB H -7.968 2.046 3.925 1.00 . A A . 124 THR HB 1 1
3 6377 1 1 124 THR HG1 H -7.580 3.990 3.027 1.00 . A A . 124 THR HG1 1 1
3 6378 1 1 124 THR HG21 H -5.655 1.000 4.894 1.00 . A A . 124 THR HG21 1 1
3 6379 1 1 124 THR HG22 H -5.417 2.713 5.243 1.00 . A A . 124 THR HG22 1 1
3 6380 1 1 124 THR HG23 H -6.832 1.871 5.877 1.00 . A A . 124 THR HG23 1 1
3 6381 1 1 124 THR N N -4.949 1.251 2.656 1.00 . A A . 124 THR N 1 1
3 6382 1 1 124 THR O O -5.807 2.834 0.626 1.00 . A A . 124 THR O 1 1
3 6383 1 1 124 THR OG1 O -6.835 3.718 3.568 1.00 . A A . 124 THR OG1 1 1
3 6384 1 1 125 ALA C C -9.852 3.410 -0.374 1.00 . A A . 125 ALA C 1 1
3 6385 1 1 125 ALA CA C -8.338 3.266 -0.230 1.00 . A A . 125 ALA CA 1 1
3 6386 1 1 125 ALA CB C -7.789 2.574 -1.473 1.00 . A A . 125 ALA CB 1 1
3 6387 1 1 125 ALA H H -8.651 2.075 1.553 1.00 . A A . 125 ALA H 1 1
3 6388 1 1 125 ALA HA H -7.907 4.234 -0.146 1.00 . A A . 125 ALA HA 1 1
3 6389 1 1 125 ALA HB1 H -6.857 2.088 -1.231 1.00 . A A . 125 ALA HB1 1 1
3 6390 1 1 125 ALA HB2 H -8.501 1.839 -1.816 1.00 . A A . 125 ALA HB2 1 1
3 6391 1 1 125 ALA HB3 H -7.626 3.306 -2.249 1.00 . A A . 125 ALA HB3 1 1
3 6392 1 1 125 ALA N N -7.961 2.485 0.982 1.00 . A A . 125 ALA N 1 1
3 6393 1 1 125 ALA O O -10.538 2.503 -0.799 1.00 . A A . 125 ALA O 1 1
3 6394 1 1 126 ASP C C -12.599 3.860 0.764 1.00 . A A . 126 ASP C 1 1
3 6395 1 1 126 ASP CA C -11.854 4.778 -0.212 1.00 . A A . 126 ASP CA 1 1
3 6396 1 1 126 ASP CB C -12.282 4.460 -1.651 1.00 . A A . 126 ASP CB 1 1
3 6397 1 1 126 ASP CG C -12.824 5.723 -2.329 1.00 . A A . 126 ASP CG 1 1
3 6398 1 1 126 ASP H H -9.807 5.300 0.242 1.00 . A A . 126 ASP H 1 1
3 6399 1 1 126 ASP HA H -12.085 5.806 0.018 1.00 . A A . 126 ASP HA 1 1
3 6400 1 1 126 ASP HB2 H -11.426 4.097 -2.199 1.00 . A A . 126 ASP HB2 1 1
3 6401 1 1 126 ASP HB3 H -13.049 3.701 -1.641 1.00 . A A . 126 ASP HB3 1 1
3 6402 1 1 126 ASP N N -10.381 4.565 -0.066 1.00 . A A . 126 ASP N 1 1
3 6403 1 1 126 ASP O O -13.689 3.403 0.484 1.00 . A A . 126 ASP O 1 1
3 6404 1 1 126 ASP OD1 O -12.033 6.441 -2.917 1.00 . A A . 126 ASP OD1 1 1
3 6405 1 1 126 ASP OD2 O -14.021 5.948 -2.247 1.00 . A A . 126 ASP OD2 1 1
3 6406 1 1 127 ASP C C -12.134 1.288 2.832 1.00 . A A . 127 ASP C 1 1
3 6407 1 1 127 ASP CA C -12.587 2.740 2.990 1.00 . A A . 127 ASP CA 1 1
3 6408 1 1 127 ASP CB C -14.122 2.799 3.007 1.00 . A A . 127 ASP CB 1 1
3 6409 1 1 127 ASP CG C -14.630 2.550 4.428 1.00 . A A . 127 ASP CG 1 1
3 6410 1 1 127 ASP H H -11.118 4.006 2.057 1.00 . A A . 127 ASP H 1 1
3 6411 1 1 127 ASP HA H -12.221 3.101 3.942 1.00 . A A . 127 ASP HA 1 1
3 6412 1 1 127 ASP HB2 H -14.447 3.774 2.673 1.00 . A A . 127 ASP HB2 1 1
3 6413 1 1 127 ASP HB3 H -14.517 2.042 2.347 1.00 . A A . 127 ASP HB3 1 1
3 6414 1 1 127 ASP N N -11.994 3.610 1.906 1.00 . A A . 127 ASP N 1 1
3 6415 1 1 127 ASP O O -12.406 0.464 3.687 1.00 . A A . 127 ASP O 1 1
3 6416 1 1 127 ASP OD1 O -14.711 1.395 4.813 1.00 . A A . 127 ASP OD1 1 1
3 6417 1 1 127 ASP OD2 O -14.927 3.518 5.108 1.00 . A A . 127 ASP OD2 1 1
3 6418 1 1 128 VAL C C -9.639 -0.580 2.359 1.00 . A A . 128 VAL C 1 1
3 6419 1 1 128 VAL CA C -10.960 -0.433 1.606 1.00 . A A . 128 VAL CA 1 1
3 6420 1 1 128 VAL CB C -10.753 -0.735 0.110 1.00 . A A . 128 VAL CB 1 1
3 6421 1 1 128 VAL CG1 C -12.005 -0.342 -0.681 1.00 . A A . 128 VAL CG1 1 1
3 6422 1 1 128 VAL CG2 C -9.556 0.044 -0.440 1.00 . A A . 128 VAL CG2 1 1
3 6423 1 1 128 VAL H H -11.203 1.626 1.098 1.00 . A A . 128 VAL H 1 1
3 6424 1 1 128 VAL HA H -11.686 -1.116 2.018 1.00 . A A . 128 VAL HA 1 1
3 6425 1 1 128 VAL HB H -10.571 -1.782 -0.008 1.00 . A A . 128 VAL HB 1 1
3 6426 1 1 128 VAL HG11 H -12.869 -0.397 -0.040 1.00 . A A . 128 VAL HG11 1 1
3 6427 1 1 128 VAL HG12 H -11.895 0.668 -1.048 1.00 . A A . 128 VAL HG12 1 1
3 6428 1 1 128 VAL HG13 H -12.130 -1.014 -1.515 1.00 . A A . 128 VAL HG13 1 1
3 6429 1 1 128 VAL HG21 H -9.386 0.902 0.180 1.00 . A A . 128 VAL HG21 1 1
3 6430 1 1 128 VAL HG22 H -8.680 -0.586 -0.431 1.00 . A A . 128 VAL HG22 1 1
3 6431 1 1 128 VAL HG23 H -9.762 0.364 -1.450 1.00 . A A . 128 VAL HG23 1 1
3 6432 1 1 128 VAL N N -11.433 0.960 1.773 1.00 . A A . 128 VAL N 1 1
3 6433 1 1 128 VAL O O -9.109 0.381 2.875 1.00 . A A . 128 VAL O 1 1
3 6434 1 1 129 VAL C C -7.125 -3.214 2.512 1.00 . A A . 129 VAL C 1 1
3 6435 1 1 129 VAL CA C -7.806 -1.972 3.087 1.00 . A A . 129 VAL CA 1 1
3 6436 1 1 129 VAL CB C -8.038 -2.049 4.615 1.00 . A A . 129 VAL CB 1 1
3 6437 1 1 129 VAL CG1 C -7.135 -3.105 5.292 1.00 . A A . 129 VAL CG1 1 1
3 6438 1 1 129 VAL CG2 C -7.743 -0.665 5.220 1.00 . A A . 129 VAL CG2 1 1
3 6439 1 1 129 VAL H H -9.556 -2.508 1.970 1.00 . A A . 129 VAL H 1 1
3 6440 1 1 129 VAL HA H -7.177 -1.129 2.875 1.00 . A A . 129 VAL HA 1 1
3 6441 1 1 129 VAL HB H -9.071 -2.290 4.792 1.00 . A A . 129 VAL HB 1 1
3 6442 1 1 129 VAL HG11 H -6.142 -3.055 4.867 1.00 . A A . 129 VAL HG11 1 1
3 6443 1 1 129 VAL HG12 H -7.082 -2.912 6.352 1.00 . A A . 129 VAL HG12 1 1
3 6444 1 1 129 VAL HG13 H -7.547 -4.091 5.125 1.00 . A A . 129 VAL HG13 1 1
3 6445 1 1 129 VAL HG21 H -7.593 0.048 4.427 1.00 . A A . 129 VAL HG21 1 1
3 6446 1 1 129 VAL HG22 H -8.577 -0.350 5.826 1.00 . A A . 129 VAL HG22 1 1
3 6447 1 1 129 VAL HG23 H -6.851 -0.711 5.826 1.00 . A A . 129 VAL HG23 1 1
3 6448 1 1 129 VAL N N -9.106 -1.762 2.401 1.00 . A A . 129 VAL N 1 1
3 6449 1 1 129 VAL O O -7.583 -4.326 2.670 1.00 . A A . 129 VAL O 1 1
3 6450 1 1 130 CYS C C -4.187 -4.584 2.254 1.00 . A A . 130 CYS C 1 1
3 6451 1 1 130 CYS CA C -5.259 -4.136 1.261 1.00 . A A . 130 CYS CA 1 1
3 6452 1 1 130 CYS CB C -4.593 -3.678 -0.039 1.00 . A A . 130 CYS CB 1 1
3 6453 1 1 130 CYS H H -5.685 -2.082 1.769 1.00 . A A . 130 CYS H 1 1
3 6454 1 1 130 CYS HA H -5.931 -4.957 1.055 1.00 . A A . 130 CYS HA 1 1
3 6455 1 1 130 CYS HB2 H -5.236 -2.972 -0.543 1.00 . A A . 130 CYS HB2 1 1
3 6456 1 1 130 CYS HB3 H -3.648 -3.206 0.188 1.00 . A A . 130 CYS HB3 1 1
3 6457 1 1 130 CYS HG H -3.901 -4.798 -1.919 1.00 . A A . 130 CYS HG 1 1
3 6458 1 1 130 CYS N N -6.020 -3.002 1.857 1.00 . A A . 130 CYS N 1 1
3 6459 1 1 130 CYS O O -3.091 -4.056 2.277 1.00 . A A . 130 CYS O 1 1
3 6460 1 1 130 CYS SG S -4.311 -5.109 -1.110 1.00 . A A . 130 CYS SG 1 1
3 6461 1 1 131 THR C C -2.961 -7.380 3.674 1.00 . A A . 131 THR C 1 1
3 6462 1 1 131 THR CA C -3.520 -6.025 4.095 1.00 . A A . 131 THR CA 1 1
3 6463 1 1 131 THR CB C -4.219 -6.186 5.444 1.00 . A A . 131 THR CB 1 1
3 6464 1 1 131 THR CG2 C -3.214 -5.960 6.575 1.00 . A A . 131 THR CG2 1 1
3 6465 1 1 131 THR H H -5.400 -5.940 3.049 1.00 . A A . 131 THR H 1 1
3 6466 1 1 131 THR HA H -2.711 -5.313 4.189 1.00 . A A . 131 THR HA 1 1
3 6467 1 1 131 THR HB H -4.621 -7.187 5.519 1.00 . A A . 131 THR HB 1 1
3 6468 1 1 131 THR HG1 H -5.711 -5.372 6.390 1.00 . A A . 131 THR HG1 1 1
3 6469 1 1 131 THR HG21 H -2.220 -6.193 6.224 1.00 . A A . 131 THR HG21 1 1
3 6470 1 1 131 THR HG22 H -3.253 -4.928 6.890 1.00 . A A . 131 THR HG22 1 1
3 6471 1 1 131 THR HG23 H -3.461 -6.601 7.408 1.00 . A A . 131 THR HG23 1 1
3 6472 1 1 131 THR N N -4.505 -5.543 3.084 1.00 . A A . 131 THR N 1 1
3 6473 1 1 131 THR O O -3.699 -8.311 3.413 1.00 . A A . 131 THR O 1 1
3 6474 1 1 131 THR OG1 O -5.274 -5.239 5.546 1.00 . A A . 131 THR OG1 1 1
3 6475 1 1 132 ARG C C 0.354 -8.894 3.837 1.00 . A A . 132 ARG C 1 1
3 6476 1 1 132 ARG CA C -1.046 -8.806 3.243 1.00 . A A . 132 ARG CA 1 1
3 6477 1 1 132 ARG CB C -0.975 -8.966 1.715 1.00 . A A . 132 ARG CB 1 1
3 6478 1 1 132 ARG CD C -0.410 -7.857 -0.445 1.00 . A A . 132 ARG CD 1 1
3 6479 1 1 132 ARG CG C -0.764 -7.617 1.022 1.00 . A A . 132 ARG CG 1 1
3 6480 1 1 132 ARG CZ C -0.497 -6.584 -2.504 1.00 . A A . 132 ARG CZ 1 1
3 6481 1 1 132 ARG H H -1.088 -6.733 3.854 1.00 . A A . 132 ARG H 1 1
3 6482 1 1 132 ARG HA H -1.646 -9.606 3.653 1.00 . A A . 132 ARG HA 1 1
3 6483 1 1 132 ARG HB2 H -0.156 -9.622 1.465 1.00 . A A . 132 ARG HB2 1 1
3 6484 1 1 132 ARG HB3 H -1.896 -9.400 1.366 1.00 . A A . 132 ARG HB3 1 1
3 6485 1 1 132 ARG HD2 H 0.596 -8.240 -0.513 1.00 . A A . 132 ARG HD2 1 1
3 6486 1 1 132 ARG HD3 H -1.096 -8.577 -0.865 1.00 . A A . 132 ARG HD3 1 1
3 6487 1 1 132 ARG HE H -0.586 -5.727 -0.714 1.00 . A A . 132 ARG HE 1 1
3 6488 1 1 132 ARG HG2 H -1.671 -7.035 1.085 1.00 . A A . 132 ARG HG2 1 1
3 6489 1 1 132 ARG HG3 H 0.038 -7.086 1.503 1.00 . A A . 132 ARG HG3 1 1
3 6490 1 1 132 ARG HH11 H -2.090 -7.785 -2.665 1.00 . A A . 132 ARG HH11 1 1
3 6491 1 1 132 ARG HH12 H -1.383 -7.273 -4.161 1.00 . A A . 132 ARG HH12 1 1
3 6492 1 1 132 ARG HH21 H 1.100 -5.384 -2.647 1.00 . A A . 132 ARG HH21 1 1
3 6493 1 1 132 ARG HH22 H 0.423 -5.914 -4.151 1.00 . A A . 132 ARG HH22 1 1
3 6494 1 1 132 ARG N N -1.662 -7.500 3.626 1.00 . A A . 132 ARG N 1 1
3 6495 1 1 132 ARG NE N -0.510 -6.576 -1.199 1.00 . A A . 132 ARG NE 1 1
3 6496 1 1 132 ARG NH1 N -1.393 -7.267 -3.161 1.00 . A A . 132 ARG NH1 1 1
3 6497 1 1 132 ARG NH2 N 0.413 -5.908 -3.151 1.00 . A A . 132 ARG NH2 1 1
3 6498 1 1 132 ARG O O 1.150 -7.982 3.719 1.00 . A A . 132 ARG O 1 1
3 6499 1 1 133 VAL C C 3.022 -10.405 3.993 1.00 . A A . 133 VAL C 1 1
3 6500 1 1 133 VAL CA C 1.999 -10.158 5.095 1.00 . A A . 133 VAL CA 1 1
3 6501 1 1 133 VAL CB C 1.967 -11.350 6.068 1.00 . A A . 133 VAL CB 1 1
3 6502 1 1 133 VAL CG1 C 3.383 -11.680 6.559 1.00 . A A . 133 VAL CG1 1 1
3 6503 1 1 133 VAL CG2 C 1.088 -10.995 7.268 1.00 . A A . 133 VAL CG2 1 1
3 6504 1 1 133 VAL H H -0.009 -10.711 4.559 1.00 . A A . 133 VAL H 1 1
3 6505 1 1 133 VAL HA H 2.266 -9.262 5.633 1.00 . A A . 133 VAL HA 1 1
3 6506 1 1 133 VAL HB H 1.555 -12.212 5.566 1.00 . A A . 133 VAL HB 1 1
3 6507 1 1 133 VAL HG11 H 3.884 -10.769 6.847 1.00 . A A . 133 VAL HG11 1 1
3 6508 1 1 133 VAL HG12 H 3.324 -12.345 7.406 1.00 . A A . 133 VAL HG12 1 1
3 6509 1 1 133 VAL HG13 H 3.935 -12.158 5.761 1.00 . A A . 133 VAL HG13 1 1
3 6510 1 1 133 VAL HG21 H 1.099 -9.925 7.418 1.00 . A A . 133 VAL HG21 1 1
3 6511 1 1 133 VAL HG22 H 0.076 -11.322 7.082 1.00 . A A . 133 VAL HG22 1 1
3 6512 1 1 133 VAL HG23 H 1.469 -11.486 8.151 1.00 . A A . 133 VAL HG23 1 1
3 6513 1 1 133 VAL N N 0.655 -9.992 4.481 1.00 . A A . 133 VAL N 1 1
3 6514 1 1 133 VAL O O 2.701 -10.883 2.929 1.00 . A A . 133 VAL O 1 1
3 6515 1 1 134 TYR C C 6.506 -10.988 3.949 1.00 . A A . 134 TYR C 1 1
3 6516 1 1 134 TYR CA C 5.324 -10.322 3.262 1.00 . A A . 134 TYR CA 1 1
3 6517 1 1 134 TYR CB C 5.833 -9.003 2.711 1.00 . A A . 134 TYR CB 1 1
3 6518 1 1 134 TYR CD1 C 3.675 -7.783 2.351 1.00 . A A . 134 TYR CD1 1 1
3 6519 1 1 134 TYR CD2 C 5.034 -8.340 0.427 1.00 . A A . 134 TYR CD2 1 1
3 6520 1 1 134 TYR CE1 C 2.744 -7.169 1.518 1.00 . A A . 134 TYR CE1 1 1
3 6521 1 1 134 TYR CE2 C 4.102 -7.729 -0.411 1.00 . A A . 134 TYR CE2 1 1
3 6522 1 1 134 TYR CG C 4.818 -8.368 1.807 1.00 . A A . 134 TYR CG 1 1
3 6523 1 1 134 TYR CZ C 2.953 -7.140 0.133 1.00 . A A . 134 TYR CZ 1 1
3 6524 1 1 134 TYR H H 4.480 -9.719 5.136 1.00 . A A . 134 TYR H 1 1
3 6525 1 1 134 TYR HA H 4.952 -10.936 2.456 1.00 . A A . 134 TYR HA 1 1
3 6526 1 1 134 TYR HB2 H 6.051 -8.339 3.524 1.00 . A A . 134 TYR HB2 1 1
3 6527 1 1 134 TYR HB3 H 6.734 -9.191 2.160 1.00 . A A . 134 TYR HB3 1 1
3 6528 1 1 134 TYR HD1 H 3.509 -7.809 3.416 1.00 . A A . 134 TYR HD1 1 1
3 6529 1 1 134 TYR HD2 H 5.918 -8.794 0.008 1.00 . A A . 134 TYR HD2 1 1
3 6530 1 1 134 TYR HE1 H 1.867 -6.717 1.945 1.00 . A A . 134 TYR HE1 1 1
3 6531 1 1 134 TYR HE2 H 4.272 -7.710 -1.475 1.00 . A A . 134 TYR HE2 1 1
3 6532 1 1 134 TYR HH H 2.272 -5.604 -0.772 1.00 . A A . 134 TYR HH 1 1
3 6533 1 1 134 TYR N N 4.255 -10.094 4.262 1.00 . A A . 134 TYR N 1 1
3 6534 1 1 134 TYR O O 6.556 -11.093 5.159 1.00 . A A . 134 TYR O 1 1
3 6535 1 1 134 TYR OH O 2.032 -6.530 -0.693 1.00 . A A . 134 TYR OH 1 1
3 6536 1 1 135 VAL C C 9.863 -11.523 2.899 1.00 . A A . 135 VAL C 1 1
3 6537 1 1 135 VAL CA C 8.700 -11.982 3.760 1.00 . A A . 135 VAL CA 1 1
3 6538 1 1 135 VAL CB C 8.606 -13.490 3.748 1.00 . A A . 135 VAL CB 1 1
3 6539 1 1 135 VAL CG1 C 9.859 -14.066 4.388 1.00 . A A . 135 VAL CG1 1 1
3 6540 1 1 135 VAL CG2 C 7.384 -13.914 4.551 1.00 . A A . 135 VAL CG2 1 1
3 6541 1 1 135 VAL H H 7.418 -11.248 2.216 1.00 . A A . 135 VAL H 1 1
3 6542 1 1 135 VAL HA H 8.830 -11.634 4.770 1.00 . A A . 135 VAL HA 1 1
3 6543 1 1 135 VAL HB H 8.525 -13.835 2.737 1.00 . A A . 135 VAL HB 1 1
3 6544 1 1 135 VAL HG11 H 10.192 -13.404 5.171 1.00 . A A . 135 VAL HG11 1 1
3 6545 1 1 135 VAL HG12 H 9.637 -15.034 4.801 1.00 . A A . 135 VAL HG12 1 1
3 6546 1 1 135 VAL HG13 H 10.630 -14.154 3.639 1.00 . A A . 135 VAL HG13 1 1
3 6547 1 1 135 VAL HG21 H 6.500 -13.473 4.117 1.00 . A A . 135 VAL HG21 1 1
3 6548 1 1 135 VAL HG22 H 7.299 -14.988 4.535 1.00 . A A . 135 VAL HG22 1 1
3 6549 1 1 135 VAL HG23 H 7.492 -13.573 5.570 1.00 . A A . 135 VAL HG23 1 1
3 6550 1 1 135 VAL N N 7.477 -11.382 3.184 1.00 . A A . 135 VAL N 1 1
3 6551 1 1 135 VAL O O 9.658 -11.063 1.799 1.00 . A A . 135 VAL O 1 1
3 6552 1 1 136 ARG C C 12.605 -12.243 1.548 1.00 . A A . 136 ARG C 1 1
3 6553 1 1 136 ARG CA C 12.194 -11.143 2.518 1.00 . A A . 136 ARG CA 1 1
3 6554 1 1 136 ARG CB C 13.395 -10.704 3.355 1.00 . A A . 136 ARG CB 1 1
3 6555 1 1 136 ARG CD C 13.933 -8.744 4.814 1.00 . A A . 136 ARG CD 1 1
3 6556 1 1 136 ARG CG C 13.425 -9.176 3.437 1.00 . A A . 136 ARG CG 1 1
3 6557 1 1 136 ARG CZ C 16.208 -8.530 5.619 1.00 . A A . 136 ARG CZ 1 1
3 6558 1 1 136 ARG H H 11.225 -11.985 4.263 1.00 . A A . 136 ARG H 1 1
3 6559 1 1 136 ARG HA H 11.835 -10.298 1.945 1.00 . A A . 136 ARG HA 1 1
3 6560 1 1 136 ARG HB2 H 13.324 -11.121 4.346 1.00 . A A . 136 ARG HB2 1 1
3 6561 1 1 136 ARG HB3 H 14.300 -11.046 2.877 1.00 . A A . 136 ARG HB3 1 1
3 6562 1 1 136 ARG HD2 H 13.945 -7.665 4.871 1.00 . A A . 136 ARG HD2 1 1
3 6563 1 1 136 ARG HD3 H 13.280 -9.137 5.579 1.00 . A A . 136 ARG HD3 1 1
3 6564 1 1 136 ARG HE H 15.548 -10.166 4.706 1.00 . A A . 136 ARG HE 1 1
3 6565 1 1 136 ARG HG2 H 14.081 -8.791 2.670 1.00 . A A . 136 ARG HG2 1 1
3 6566 1 1 136 ARG HG3 H 12.430 -8.789 3.283 1.00 . A A . 136 ARG HG3 1 1
3 6567 1 1 136 ARG HH11 H 16.538 -7.365 4.025 1.00 . A A . 136 ARG HH11 1 1
3 6568 1 1 136 ARG HH12 H 17.469 -6.986 5.436 1.00 . A A . 136 ARG HH12 1 1
3 6569 1 1 136 ARG HH21 H 16.087 -9.524 7.353 1.00 . A A . 136 ARG HH21 1 1
3 6570 1 1 136 ARG HH22 H 17.214 -8.209 7.320 1.00 . A A . 136 ARG HH22 1 1
3 6571 1 1 136 ARG N N 11.069 -11.618 3.370 1.00 . A A . 136 ARG N 1 1
3 6572 1 1 136 ARG NE N 15.313 -9.267 5.020 1.00 . A A . 136 ARG NE 1 1
3 6573 1 1 136 ARG NH1 N 16.783 -7.551 4.977 1.00 . A A . 136 ARG NH1 1 1
3 6574 1 1 136 ARG NH2 N 16.528 -8.773 6.861 1.00 . A A . 136 ARG NH2 1 1
3 6575 1 1 136 ARG O O 13.055 -13.304 1.934 1.00 . A A . 136 ARG O 1 1
3 6576 1 1 137 GLU C C 14.272 -13.382 -0.626 1.00 . A A . 137 GLU C 1 1
3 6577 1 1 137 GLU CA C 12.800 -12.977 -0.765 1.00 . A A . 137 GLU CA 1 1
3 6578 1 1 137 GLU CB C 12.573 -12.362 -2.148 1.00 . A A . 137 GLU CB 1 1
3 6579 1 1 137 GLU CD C 12.474 -12.865 -4.593 1.00 . A A . 137 GLU CD 1 1
3 6580 1 1 137 GLU CG C 12.470 -13.476 -3.191 1.00 . A A . 137 GLU CG 1 1
3 6581 1 1 137 GLU H H 12.069 -11.117 0.027 1.00 . A A . 137 GLU H 1 1
3 6582 1 1 137 GLU HA H 12.174 -13.846 -0.656 1.00 . A A . 137 GLU HA 1 1
3 6583 1 1 137 GLU HB2 H 11.657 -11.789 -2.139 1.00 . A A . 137 GLU HB2 1 1
3 6584 1 1 137 GLU HB3 H 13.401 -11.715 -2.395 1.00 . A A . 137 GLU HB3 1 1
3 6585 1 1 137 GLU HG2 H 13.311 -14.145 -3.087 1.00 . A A . 137 GLU HG2 1 1
3 6586 1 1 137 GLU HG3 H 11.552 -14.025 -3.042 1.00 . A A . 137 GLU HG3 1 1
3 6587 1 1 137 GLU N N 12.441 -11.980 0.284 1.00 . A A . 137 GLU N 1 1
3 6588 1 1 137 GLU O O 15.121 -12.591 -1.002 1.00 . A A . 137 GLU O 1 1
3 6589 1 1 137 GLU OXT O 14.523 -14.475 -0.146 1.00 . A A . 137 GLU OXT 1 1
3 6590 1 1 137 GLU OE1 O 11.839 -11.838 -4.773 1.00 . A A . 137 GLU OE1 1 1
3 6591 1 1 137 GLU OE2 O 13.111 -13.434 -5.464 1.00 . A A . 137 GLU OE2 1 1
4 6592 1 1 1 PRO C C -15.374 1.709 8.374 1.00 . A A . 1 PRO C 1 1
4 6593 1 1 1 PRO CA C -15.395 0.227 8.801 1.00 . A A . 1 PRO CA 1 1
4 6594 1 1 1 PRO CB C -14.293 -0.574 8.102 1.00 . A A . 1 PRO CB 1 1
4 6595 1 1 1 PRO CD C -16.472 -1.578 7.565 1.00 . A A . 1 PRO CD 1 1
4 6596 1 1 1 PRO CG C -14.970 -1.691 7.317 1.00 . A A . 1 PRO CG 1 1
4 6597 1 1 1 PRO H2 H -17.310 0.293 7.939 1.00 . A A . 1 PRO H2 1 1
4 6598 1 1 1 PRO H3 H -17.200 -0.700 9.313 1.00 . A A . 1 PRO H3 1 1
4 6599 1 1 1 PRO HA H -15.254 0.166 9.871 1.00 . A A . 1 PRO HA 1 1
4 6600 1 1 1 PRO HB2 H -13.738 0.058 7.437 1.00 . A A . 1 PRO HB2 1 1
4 6601 1 1 1 PRO HB3 H -13.630 -1.004 8.837 1.00 . A A . 1 PRO HB3 1 1
4 6602 1 1 1 PRO HD2 H -16.988 -1.447 6.625 1.00 . A A . 1 PRO HD2 1 1
4 6603 1 1 1 PRO HD3 H -16.828 -2.472 8.055 1.00 . A A . 1 PRO HD3 1 1
4 6604 1 1 1 PRO HG2 H -14.760 -1.577 6.262 1.00 . A A . 1 PRO HG2 1 1
4 6605 1 1 1 PRO HG3 H -14.617 -2.650 7.662 1.00 . A A . 1 PRO HG3 1 1
4 6606 1 1 1 PRO N N -16.715 -0.394 8.444 1.00 . A A . 1 PRO N 1 1
4 6607 1 1 1 PRO O O -16.416 2.331 8.266 1.00 . A A . 1 PRO O 1 1
4 6608 1 1 2 ASN C C -13.210 3.999 6.631 1.00 . A A . 2 ASN C 1 1
4 6609 1 1 2 ASN CA C -14.166 3.746 7.788 1.00 . A A . 2 ASN CA 1 1
4 6610 1 1 2 ASN CB C -13.679 4.542 8.991 1.00 . A A . 2 ASN CB 1 1
4 6611 1 1 2 ASN CG C -14.753 4.542 10.079 1.00 . A A . 2 ASN CG 1 1
4 6612 1 1 2 ASN H H -13.381 1.791 8.283 1.00 . A A . 2 ASN H 1 1
4 6613 1 1 2 ASN HA H -15.141 4.079 7.509 1.00 . A A . 2 ASN HA 1 1
4 6614 1 1 2 ASN HB2 H -12.774 4.084 9.369 1.00 . A A . 2 ASN HB2 1 1
4 6615 1 1 2 ASN HB3 H -13.470 5.554 8.689 1.00 . A A . 2 ASN HB3 1 1
4 6616 1 1 2 ASN HD21 H -16.040 5.610 9.009 1.00 . A A . 2 ASN HD21 1 1
4 6617 1 1 2 ASN HD22 H -16.579 5.161 10.554 1.00 . A A . 2 ASN HD22 1 1
4 6618 1 1 2 ASN N N -14.213 2.293 8.165 1.00 . A A . 2 ASN N 1 1
4 6619 1 1 2 ASN ND2 N -15.885 5.155 9.863 1.00 . A A . 2 ASN ND2 1 1
4 6620 1 1 2 ASN O O -12.685 5.082 6.486 1.00 . A A . 2 ASN O 1 1
4 6621 1 1 2 ASN OD1 O -14.561 3.978 11.138 1.00 . A A . 2 ASN OD1 1 1
4 6622 1 1 3 PHE C C -12.841 3.664 3.410 1.00 . A A . 3 PHE C 1 1
4 6623 1 1 3 PHE CA C -12.071 3.209 4.655 1.00 . A A . 3 PHE CA 1 1
4 6624 1 1 3 PHE CB C -11.398 1.881 4.338 1.00 . A A . 3 PHE CB 1 1
4 6625 1 1 3 PHE CD1 C -11.311 0.886 6.678 1.00 . A A . 3 PHE CD1 1 1
4 6626 1 1 3 PHE CD2 C -9.252 1.219 5.451 1.00 . A A . 3 PHE CD2 1 1
4 6627 1 1 3 PHE CE1 C -10.602 0.308 7.723 1.00 . A A . 3 PHE CE1 1 1
4 6628 1 1 3 PHE CE2 C -8.538 0.656 6.511 1.00 . A A . 3 PHE CE2 1 1
4 6629 1 1 3 PHE CG C -10.638 1.341 5.531 1.00 . A A . 3 PHE CG 1 1
4 6630 1 1 3 PHE CZ C -9.222 0.190 7.648 1.00 . A A . 3 PHE CZ 1 1
4 6631 1 1 3 PHE H H -13.454 2.183 5.938 1.00 . A A . 3 PHE H 1 1
4 6632 1 1 3 PHE HA H -11.320 3.942 4.905 1.00 . A A . 3 PHE HA 1 1
4 6633 1 1 3 PHE HB2 H -12.152 1.165 4.048 1.00 . A A . 3 PHE HB2 1 1
4 6634 1 1 3 PHE HB3 H -10.712 2.022 3.515 1.00 . A A . 3 PHE HB3 1 1
4 6635 1 1 3 PHE HD1 H -12.368 0.989 6.768 1.00 . A A . 3 PHE HD1 1 1
4 6636 1 1 3 PHE HD2 H -8.728 1.594 4.586 1.00 . A A . 3 PHE HD2 1 1
4 6637 1 1 3 PHE HE1 H -11.125 -0.041 8.597 1.00 . A A . 3 PHE HE1 1 1
4 6638 1 1 3 PHE HE2 H -7.467 0.573 6.443 1.00 . A A . 3 PHE HE2 1 1
4 6639 1 1 3 PHE HZ H -8.688 -0.273 8.466 1.00 . A A . 3 PHE HZ 1 1
4 6640 1 1 3 PHE N N -12.998 3.029 5.806 1.00 . A A . 3 PHE N 1 1
4 6641 1 1 3 PHE O O -12.253 4.142 2.457 1.00 . A A . 3 PHE O 1 1
4 6642 1 1 4 SER C C -14.777 5.418 1.958 1.00 . A A . 4 SER C 1 1
4 6643 1 1 4 SER CA C -14.935 3.913 2.197 1.00 . A A . 4 SER CA 1 1
4 6644 1 1 4 SER CB C -16.413 3.587 2.421 1.00 . A A . 4 SER CB 1 1
4 6645 1 1 4 SER H H -14.594 3.109 4.169 1.00 . A A . 4 SER H 1 1
4 6646 1 1 4 SER HA H -14.576 3.368 1.334 1.00 . A A . 4 SER HA 1 1
4 6647 1 1 4 SER HB2 H -16.940 3.646 1.483 1.00 . A A . 4 SER HB2 1 1
4 6648 1 1 4 SER HB3 H -16.502 2.586 2.818 1.00 . A A . 4 SER HB3 1 1
4 6649 1 1 4 SER HG H -16.781 4.220 4.224 1.00 . A A . 4 SER HG 1 1
4 6650 1 1 4 SER N N -14.142 3.506 3.397 1.00 . A A . 4 SER N 1 1
4 6651 1 1 4 SER O O -15.285 6.228 2.712 1.00 . A A . 4 SER O 1 1
4 6652 1 1 4 SER OG O -16.973 4.523 3.333 1.00 . A A . 4 SER OG 1 1
4 6653 1 1 5 GLY C C -12.647 7.466 -0.211 1.00 . A A . 5 GLY C 1 1
4 6654 1 1 5 GLY CA C -13.893 7.255 0.635 1.00 . A A . 5 GLY CA 1 1
4 6655 1 1 5 GLY H H -13.674 5.131 0.320 1.00 . A A . 5 GLY H 1 1
4 6656 1 1 5 GLY HA2 H -14.754 7.638 0.110 1.00 . A A . 5 GLY HA2 1 1
4 6657 1 1 5 GLY HA3 H -13.779 7.793 1.559 1.00 . A A . 5 GLY HA3 1 1
4 6658 1 1 5 GLY N N -14.078 5.801 0.917 1.00 . A A . 5 GLY N 1 1
4 6659 1 1 5 GLY O O -11.707 6.697 -0.160 1.00 . A A . 5 GLY O 1 1
4 6660 1 1 6 ASN C C -10.409 9.443 -0.866 1.00 . A A . 6 ASN C 1 1
4 6661 1 1 6 ASN CA C -11.453 8.849 -1.796 1.00 . A A . 6 ASN CA 1 1
4 6662 1 1 6 ASN CB C -11.867 9.861 -2.867 1.00 . A A . 6 ASN CB 1 1
4 6663 1 1 6 ASN CG C -11.280 9.461 -4.223 1.00 . A A . 6 ASN CG 1 1
4 6664 1 1 6 ASN H H -13.390 9.133 -0.946 1.00 . A A . 6 ASN H 1 1
4 6665 1 1 6 ASN HA H -11.070 7.951 -2.250 1.00 . A A . 6 ASN HA 1 1
4 6666 1 1 6 ASN HB2 H -12.945 9.881 -2.938 1.00 . A A . 6 ASN HB2 1 1
4 6667 1 1 6 ASN HB3 H -11.512 10.839 -2.593 1.00 . A A . 6 ASN HB3 1 1
4 6668 1 1 6 ASN HD21 H -9.489 10.219 -3.836 1.00 . A A . 6 ASN HD21 1 1
4 6669 1 1 6 ASN HD22 H -9.657 9.499 -5.363 1.00 . A A . 6 ASN HD22 1 1
4 6670 1 1 6 ASN N N -12.631 8.527 -0.959 1.00 . A A . 6 ASN N 1 1
4 6671 1 1 6 ASN ND2 N -10.039 9.751 -4.496 1.00 . A A . 6 ASN ND2 1 1
4 6672 1 1 6 ASN O O -10.761 10.008 0.155 1.00 . A A . 6 ASN O 1 1
4 6673 1 1 6 ASN OD1 O -11.960 8.877 -5.043 1.00 . A A . 6 ASN OD1 1 1
4 6674 1 1 7 TRP C C -7.080 10.696 -0.867 1.00 . A A . 7 TRP C 1 1
4 6675 1 1 7 TRP CA C -8.125 9.825 -0.200 1.00 . A A . 7 TRP CA 1 1
4 6676 1 1 7 TRP CB C -7.424 8.658 0.465 1.00 . A A . 7 TRP CB 1 1
4 6677 1 1 7 TRP CD1 C -8.998 6.697 0.640 1.00 . A A . 7 TRP CD1 1 1
4 6678 1 1 7 TRP CD2 C -8.997 7.998 2.461 1.00 . A A . 7 TRP CD2 1 1
4 6679 1 1 7 TRP CE2 C -9.891 6.941 2.731 1.00 . A A . 7 TRP CE2 1 1
4 6680 1 1 7 TRP CE3 C -8.807 8.980 3.432 1.00 . A A . 7 TRP CE3 1 1
4 6681 1 1 7 TRP CG C -8.425 7.804 1.153 1.00 . A A . 7 TRP CG 1 1
4 6682 1 1 7 TRP CH2 C -10.387 7.872 4.905 1.00 . A A . 7 TRP CH2 1 1
4 6683 1 1 7 TRP CZ2 C -10.580 6.866 3.943 1.00 . A A . 7 TRP CZ2 1 1
4 6684 1 1 7 TRP CZ3 C -9.498 8.930 4.641 1.00 . A A . 7 TRP CZ3 1 1
4 6685 1 1 7 TRP H H -8.857 8.790 -1.962 1.00 . A A . 7 TRP H 1 1
4 6686 1 1 7 TRP HA H -8.620 10.409 0.560 1.00 . A A . 7 TRP HA 1 1
4 6687 1 1 7 TRP HB2 H -6.902 8.082 -0.270 1.00 . A A . 7 TRP HB2 1 1
4 6688 1 1 7 TRP HB3 H -6.723 9.031 1.183 1.00 . A A . 7 TRP HB3 1 1
4 6689 1 1 7 TRP HD1 H -8.807 6.290 -0.340 1.00 . A A . 7 TRP HD1 1 1
4 6690 1 1 7 TRP HE1 H -10.374 5.342 1.477 1.00 . A A . 7 TRP HE1 1 1
4 6691 1 1 7 TRP HE3 H -8.118 9.783 3.242 1.00 . A A . 7 TRP HE3 1 1
4 6692 1 1 7 TRP HH2 H -10.921 7.834 5.842 1.00 . A A . 7 TRP HH2 1 1
4 6693 1 1 7 TRP HZ2 H -11.250 6.040 4.139 1.00 . A A . 7 TRP HZ2 1 1
4 6694 1 1 7 TRP HZ3 H -9.359 9.724 5.360 1.00 . A A . 7 TRP HZ3 1 1
4 6695 1 1 7 TRP N N -9.139 9.289 -1.155 1.00 . A A . 7 TRP N 1 1
4 6696 1 1 7 TRP NE1 N -9.850 6.161 1.589 1.00 . A A . 7 TRP NE1 1 1
4 6697 1 1 7 TRP O O -6.523 10.363 -1.896 1.00 . A A . 7 TRP O 1 1
4 6698 1 1 8 LYS C C -4.444 12.405 -0.049 1.00 . A A . 8 LYS C 1 1
4 6699 1 1 8 LYS CA C -5.755 12.719 -0.771 1.00 . A A . 8 LYS CA 1 1
4 6700 1 1 8 LYS CB C -6.152 14.179 -0.508 1.00 . A A . 8 LYS CB 1 1
4 6701 1 1 8 LYS CD C -7.949 14.076 -2.245 1.00 . A A . 8 LYS CD 1 1
4 6702 1 1 8 LYS CE C -7.359 15.182 -3.122 1.00 . A A . 8 LYS CE 1 1
4 6703 1 1 8 LYS CG C -7.649 14.372 -0.775 1.00 . A A . 8 LYS CG 1 1
4 6704 1 1 8 LYS H H -7.252 12.027 0.597 1.00 . A A . 8 LYS H 1 1
4 6705 1 1 8 LYS HA H -5.643 12.551 -1.827 1.00 . A A . 8 LYS HA 1 1
4 6706 1 1 8 LYS HB2 H -5.936 14.428 0.521 1.00 . A A . 8 LYS HB2 1 1
4 6707 1 1 8 LYS HB3 H -5.586 14.827 -1.159 1.00 . A A . 8 LYS HB3 1 1
4 6708 1 1 8 LYS HD2 H -7.508 13.126 -2.514 1.00 . A A . 8 LYS HD2 1 1
4 6709 1 1 8 LYS HD3 H -9.014 14.031 -2.392 1.00 . A A . 8 LYS HD3 1 1
4 6710 1 1 8 LYS HE2 H -7.698 16.143 -2.764 1.00 . A A . 8 LYS HE2 1 1
4 6711 1 1 8 LYS HE3 H -6.281 15.141 -3.076 1.00 . A A . 8 LYS HE3 1 1
4 6712 1 1 8 LYS HG2 H -8.214 13.697 -0.149 1.00 . A A . 8 LYS HG2 1 1
4 6713 1 1 8 LYS HG3 H -7.926 15.386 -0.548 1.00 . A A . 8 LYS HG3 1 1
4 6714 1 1 8 LYS HZ1 H -7.812 13.976 -4.758 1.00 . A A . 8 LYS HZ1 1 1
4 6715 1 1 8 LYS HZ2 H -8.762 15.377 -4.648 1.00 . A A . 8 LYS HZ2 1 1
4 6716 1 1 8 LYS HZ3 H -7.149 15.485 -5.171 1.00 . A A . 8 LYS HZ3 1 1
4 6717 1 1 8 LYS N N -6.792 11.805 -0.242 1.00 . A A . 8 LYS N 1 1
4 6718 1 1 8 LYS NZ N -7.804 14.991 -4.531 1.00 . A A . 8 LYS NZ 1 1
4 6719 1 1 8 LYS O O -4.455 11.861 1.042 1.00 . A A . 8 LYS O 1 1
4 6720 1 1 9 ILE C C -1.760 13.471 1.129 1.00 . A A . 9 ILE C 1 1
4 6721 1 1 9 ILE CA C -2.018 12.431 0.028 1.00 . A A . 9 ILE CA 1 1
4 6722 1 1 9 ILE CB C -0.887 12.387 -1.040 1.00 . A A . 9 ILE CB 1 1
4 6723 1 1 9 ILE CD1 C 0.717 11.399 0.632 1.00 . A A . 9 ILE CD1 1 1
4 6724 1 1 9 ILE CG1 C 0.055 11.212 -0.737 1.00 . A A . 9 ILE CG1 1 1
4 6725 1 1 9 ILE CG2 C -0.071 13.691 -1.096 1.00 . A A . 9 ILE CG2 1 1
4 6726 1 1 9 ILE H H -3.333 13.159 -1.519 1.00 . A A . 9 ILE H 1 1
4 6727 1 1 9 ILE HA H -2.091 11.459 0.503 1.00 . A A . 9 ILE HA 1 1
4 6728 1 1 9 ILE HB H -1.338 12.225 -2.009 1.00 . A A . 9 ILE HB 1 1
4 6729 1 1 9 ILE HD11 H 0.656 12.437 0.926 1.00 . A A . 9 ILE HD11 1 1
4 6730 1 1 9 ILE HD12 H 0.210 10.788 1.364 1.00 . A A . 9 ILE HD12 1 1
4 6731 1 1 9 ILE HD13 H 1.752 11.104 0.573 1.00 . A A . 9 ILE HD13 1 1
4 6732 1 1 9 ILE HG12 H -0.510 10.291 -0.738 1.00 . A A . 9 ILE HG12 1 1
4 6733 1 1 9 ILE HG13 H 0.820 11.162 -1.498 1.00 . A A . 9 ILE HG13 1 1
4 6734 1 1 9 ILE HG21 H -0.727 14.518 -1.318 1.00 . A A . 9 ILE HG21 1 1
4 6735 1 1 9 ILE HG22 H 0.405 13.856 -0.139 1.00 . A A . 9 ILE HG22 1 1
4 6736 1 1 9 ILE HG23 H 0.684 13.611 -1.863 1.00 . A A . 9 ILE HG23 1 1
4 6737 1 1 9 ILE N N -3.320 12.729 -0.639 1.00 . A A . 9 ILE N 1 1
4 6738 1 1 9 ILE O O -2.064 14.639 0.986 1.00 . A A . 9 ILE O 1 1
4 6739 1 1 10 ILE C C 0.287 13.361 4.119 1.00 . A A . 10 ILE C 1 1
4 6740 1 1 10 ILE CA C -0.920 13.935 3.359 1.00 . A A . 10 ILE CA 1 1
4 6741 1 1 10 ILE CB C -2.182 14.005 4.246 1.00 . A A . 10 ILE CB 1 1
4 6742 1 1 10 ILE CD1 C -4.209 14.033 2.756 1.00 . A A . 10 ILE CD1 1 1
4 6743 1 1 10 ILE CG1 C -3.229 14.896 3.560 1.00 . A A . 10 ILE CG1 1 1
4 6744 1 1 10 ILE CG2 C -1.870 14.585 5.632 1.00 . A A . 10 ILE CG2 1 1
4 6745 1 1 10 ILE H H -0.977 12.089 2.291 1.00 . A A . 10 ILE H 1 1
4 6746 1 1 10 ILE HA H -0.683 14.918 2.990 1.00 . A A . 10 ILE HA 1 1
4 6747 1 1 10 ILE HB H -2.582 13.014 4.359 1.00 . A A . 10 ILE HB 1 1
4 6748 1 1 10 ILE HD11 H -3.982 12.989 2.906 1.00 . A A . 10 ILE HD11 1 1
4 6749 1 1 10 ILE HD12 H -5.215 14.232 3.087 1.00 . A A . 10 ILE HD12 1 1
4 6750 1 1 10 ILE HD13 H -4.125 14.272 1.707 1.00 . A A . 10 ILE HD13 1 1
4 6751 1 1 10 ILE HG12 H -3.775 15.452 4.308 1.00 . A A . 10 ILE HG12 1 1
4 6752 1 1 10 ILE HG13 H -2.733 15.586 2.894 1.00 . A A . 10 ILE HG13 1 1
4 6753 1 1 10 ILE HG21 H -1.319 15.505 5.522 1.00 . A A . 10 ILE HG21 1 1
4 6754 1 1 10 ILE HG22 H -2.797 14.779 6.154 1.00 . A A . 10 ILE HG22 1 1
4 6755 1 1 10 ILE HG23 H -1.283 13.875 6.195 1.00 . A A . 10 ILE HG23 1 1
4 6756 1 1 10 ILE N N -1.207 13.031 2.219 1.00 . A A . 10 ILE N 1 1
4 6757 1 1 10 ILE O O 0.210 12.309 4.717 1.00 . A A . 10 ILE O 1 1
4 6758 1 1 11 ARG C C 3.097 12.241 4.146 1.00 . A A . 11 ARG C 1 1
4 6759 1 1 11 ARG CA C 2.643 13.571 4.751 1.00 . A A . 11 ARG CA 1 1
4 6760 1 1 11 ARG CB C 2.388 13.399 6.254 1.00 . A A . 11 ARG CB 1 1
4 6761 1 1 11 ARG CD C 1.366 15.671 6.442 1.00 . A A . 11 ARG CD 1 1
4 6762 1 1 11 ARG CG C 2.488 14.761 6.945 1.00 . A A . 11 ARG CG 1 1
4 6763 1 1 11 ARG CZ C 0.312 17.739 7.135 1.00 . A A . 11 ARG CZ 1 1
4 6764 1 1 11 ARG H H 1.421 14.872 3.552 1.00 . A A . 11 ARG H 1 1
4 6765 1 1 11 ARG HA H 3.423 14.305 4.607 1.00 . A A . 11 ARG HA 1 1
4 6766 1 1 11 ARG HB2 H 1.404 12.988 6.414 1.00 . A A . 11 ARG HB2 1 1
4 6767 1 1 11 ARG HB3 H 3.128 12.733 6.671 1.00 . A A . 11 ARG HB3 1 1
4 6768 1 1 11 ARG HD2 H 1.640 16.082 5.481 1.00 . A A . 11 ARG HD2 1 1
4 6769 1 1 11 ARG HD3 H 0.458 15.097 6.340 1.00 . A A . 11 ARG HD3 1 1
4 6770 1 1 11 ARG HE H 1.636 16.785 8.266 1.00 . A A . 11 ARG HE 1 1
4 6771 1 1 11 ARG HG2 H 2.395 14.630 8.014 1.00 . A A . 11 ARG HG2 1 1
4 6772 1 1 11 ARG HG3 H 3.443 15.211 6.719 1.00 . A A . 11 ARG HG3 1 1
4 6773 1 1 11 ARG HH11 H -1.310 16.679 7.640 1.00 . A A . 11 ARG HH11 1 1
4 6774 1 1 11 ARG HH12 H -1.612 18.292 7.085 1.00 . A A . 11 ARG HH12 1 1
4 6775 1 1 11 ARG HH21 H 1.738 19.023 6.566 1.00 . A A . 11 ARG HH21 1 1
4 6776 1 1 11 ARG HH22 H 0.114 19.619 6.477 1.00 . A A . 11 ARG HH22 1 1
4 6777 1 1 11 ARG N N 1.399 14.044 4.064 1.00 . A A . 11 ARG N 1 1
4 6778 1 1 11 ARG NE N 1.149 16.778 7.415 1.00 . A A . 11 ARG NE 1 1
4 6779 1 1 11 ARG NH1 N -0.970 17.555 7.300 1.00 . A A . 11 ARG NH1 1 1
4 6780 1 1 11 ARG NH2 N 0.756 18.883 6.691 1.00 . A A . 11 ARG NH2 1 1
4 6781 1 1 11 ARG O O 2.392 11.251 4.197 1.00 . A A . 11 ARG O 1 1
4 6782 1 1 12 SER C C 6.247 10.718 3.374 1.00 . A A . 12 SER C 1 1
4 6783 1 1 12 SER CA C 4.782 10.954 2.955 1.00 . A A . 12 SER CA 1 1
4 6784 1 1 12 SER CB C 4.658 11.050 1.429 1.00 . A A . 12 SER CB 1 1
4 6785 1 1 12 SER H H 4.823 13.027 3.541 1.00 . A A . 12 SER H 1 1
4 6786 1 1 12 SER HA H 4.183 10.128 3.308 1.00 . A A . 12 SER HA 1 1
4 6787 1 1 12 SER HB2 H 3.619 11.118 1.154 1.00 . A A . 12 SER HB2 1 1
4 6788 1 1 12 SER HB3 H 5.175 11.934 1.082 1.00 . A A . 12 SER HB3 1 1
4 6789 1 1 12 SER HG H 5.163 9.982 -0.117 1.00 . A A . 12 SER HG 1 1
4 6790 1 1 12 SER N N 4.275 12.215 3.570 1.00 . A A . 12 SER N 1 1
4 6791 1 1 12 SER O O 6.503 10.113 4.398 1.00 . A A . 12 SER O 1 1
4 6792 1 1 12 SER OG O 5.224 9.889 0.837 1.00 . A A . 12 SER OG 1 1
4 6793 1 1 13 GLU C C 8.915 9.474 3.211 1.00 . A A . 13 GLU C 1 1
4 6794 1 1 13 GLU CA C 8.651 10.966 2.971 1.00 . A A . 13 GLU CA 1 1
4 6795 1 1 13 GLU CB C 8.968 11.750 4.246 1.00 . A A . 13 GLU CB 1 1
4 6796 1 1 13 GLU CD C 10.727 13.109 5.387 1.00 . A A . 13 GLU CD 1 1
4 6797 1 1 13 GLU CG C 10.460 12.088 4.280 1.00 . A A . 13 GLU CG 1 1
4 6798 1 1 13 GLU H H 6.996 11.663 1.780 1.00 . A A . 13 GLU H 1 1
4 6799 1 1 13 GLU HA H 9.283 11.317 2.168 1.00 . A A . 13 GLU HA 1 1
4 6800 1 1 13 GLU HB2 H 8.391 12.663 4.261 1.00 . A A . 13 GLU HB2 1 1
4 6801 1 1 13 GLU HB3 H 8.718 11.151 5.109 1.00 . A A . 13 GLU HB3 1 1
4 6802 1 1 13 GLU HG2 H 11.028 11.189 4.473 1.00 . A A . 13 GLU HG2 1 1
4 6803 1 1 13 GLU HG3 H 10.756 12.505 3.329 1.00 . A A . 13 GLU HG3 1 1
4 6804 1 1 13 GLU N N 7.213 11.179 2.601 1.00 . A A . 13 GLU N 1 1
4 6805 1 1 13 GLU O O 8.817 8.996 4.325 1.00 . A A . 13 GLU O 1 1
4 6806 1 1 13 GLU OE1 O 10.600 14.292 5.118 1.00 . A A . 13 GLU OE1 1 1
4 6807 1 1 13 GLU OE2 O 11.055 12.691 6.485 1.00 . A A . 13 GLU OE2 1 1
4 6808 1 1 14 ASN C C 10.051 6.670 1.046 1.00 . A A . 14 ASN C 1 1
4 6809 1 1 14 ASN CA C 9.506 7.277 2.345 1.00 . A A . 14 ASN CA 1 1
4 6810 1 1 14 ASN CB C 8.203 6.564 2.726 1.00 . A A . 14 ASN CB 1 1
4 6811 1 1 14 ASN CG C 8.153 6.347 4.241 1.00 . A A . 14 ASN CG 1 1
4 6812 1 1 14 ASN H H 9.313 9.152 1.291 1.00 . A A . 14 ASN H 1 1
4 6813 1 1 14 ASN HA H 10.228 7.131 3.133 1.00 . A A . 14 ASN HA 1 1
4 6814 1 1 14 ASN HB2 H 7.365 7.169 2.421 1.00 . A A . 14 ASN HB2 1 1
4 6815 1 1 14 ASN HB3 H 8.157 5.607 2.228 1.00 . A A . 14 ASN HB3 1 1
4 6816 1 1 14 ASN HD21 H 9.832 5.289 4.287 1.00 . A A . 14 ASN HD21 1 1
4 6817 1 1 14 ASN HD22 H 9.076 5.515 5.790 1.00 . A A . 14 ASN HD22 1 1
4 6818 1 1 14 ASN N N 9.243 8.740 2.176 1.00 . A A . 14 ASN N 1 1
4 6819 1 1 14 ASN ND2 N 9.099 5.660 4.821 1.00 . A A . 14 ASN ND2 1 1
4 6820 1 1 14 ASN O O 10.858 5.767 1.088 1.00 . A A . 14 ASN O 1 1
4 6821 1 1 14 ASN OD1 O 7.244 6.808 4.902 1.00 . A A . 14 ASN OD1 1 1
4 6822 1 1 15 PHE C C 11.600 6.397 -1.439 1.00 . A A . 15 PHE C 1 1
4 6823 1 1 15 PHE CA C 10.076 6.569 -1.417 1.00 . A A . 15 PHE CA 1 1
4 6824 1 1 15 PHE CB C 9.661 7.482 -2.576 1.00 . A A . 15 PHE CB 1 1
4 6825 1 1 15 PHE CD1 C 10.879 6.210 -4.393 1.00 . A A . 15 PHE CD1 1 1
4 6826 1 1 15 PHE CD2 C 8.467 6.403 -4.527 1.00 . A A . 15 PHE CD2 1 1
4 6827 1 1 15 PHE CE1 C 10.883 5.463 -5.578 1.00 . A A . 15 PHE CE1 1 1
4 6828 1 1 15 PHE CE2 C 8.474 5.653 -5.711 1.00 . A A . 15 PHE CE2 1 1
4 6829 1 1 15 PHE CG C 9.669 6.683 -3.865 1.00 . A A . 15 PHE CG 1 1
4 6830 1 1 15 PHE CZ C 9.683 5.183 -6.235 1.00 . A A . 15 PHE CZ 1 1
4 6831 1 1 15 PHE H H 8.938 7.856 -0.103 1.00 . A A . 15 PHE H 1 1
4 6832 1 1 15 PHE HA H 9.619 5.599 -1.559 1.00 . A A . 15 PHE HA 1 1
4 6833 1 1 15 PHE HB2 H 8.668 7.866 -2.395 1.00 . A A . 15 PHE HB2 1 1
4 6834 1 1 15 PHE HB3 H 10.358 8.302 -2.657 1.00 . A A . 15 PHE HB3 1 1
4 6835 1 1 15 PHE HD1 H 11.809 6.425 -3.892 1.00 . A A . 15 PHE HD1 1 1
4 6836 1 1 15 PHE HD2 H 7.535 6.767 -4.128 1.00 . A A . 15 PHE HD2 1 1
4 6837 1 1 15 PHE HE1 H 11.815 5.103 -5.985 1.00 . A A . 15 PHE HE1 1 1
4 6838 1 1 15 PHE HE2 H 7.546 5.439 -6.219 1.00 . A A . 15 PHE HE2 1 1
4 6839 1 1 15 PHE HZ H 9.690 4.604 -7.147 1.00 . A A . 15 PHE HZ 1 1
4 6840 1 1 15 PHE N N 9.603 7.140 -0.103 1.00 . A A . 15 PHE N 1 1
4 6841 1 1 15 PHE O O 12.096 5.358 -1.826 1.00 . A A . 15 PHE O 1 1
4 6842 1 1 16 GLU C C 14.219 6.263 0.056 1.00 . A A . 16 GLU C 1 1
4 6843 1 1 16 GLU CA C 13.826 7.246 -1.032 1.00 . A A . 16 GLU CA 1 1
4 6844 1 1 16 GLU CB C 14.490 8.601 -0.776 1.00 . A A . 16 GLU CB 1 1
4 6845 1 1 16 GLU CD C 13.636 10.945 -1.023 1.00 . A A . 16 GLU CD 1 1
4 6846 1 1 16 GLU CG C 13.950 9.642 -1.765 1.00 . A A . 16 GLU CG 1 1
4 6847 1 1 16 GLU H H 11.925 8.210 -0.714 1.00 . A A . 16 GLU H 1 1
4 6848 1 1 16 GLU HA H 14.138 6.849 -1.986 1.00 . A A . 16 GLU HA 1 1
4 6849 1 1 16 GLU HB2 H 14.279 8.917 0.236 1.00 . A A . 16 GLU HB2 1 1
4 6850 1 1 16 GLU HB3 H 15.558 8.507 -0.907 1.00 . A A . 16 GLU HB3 1 1
4 6851 1 1 16 GLU HG2 H 14.693 9.832 -2.524 1.00 . A A . 16 GLU HG2 1 1
4 6852 1 1 16 GLU HG3 H 13.049 9.271 -2.230 1.00 . A A . 16 GLU HG3 1 1
4 6853 1 1 16 GLU N N 12.341 7.387 -1.028 1.00 . A A . 16 GLU N 1 1
4 6854 1 1 16 GLU O O 15.121 5.463 -0.112 1.00 . A A . 16 GLU O 1 1
4 6855 1 1 16 GLU OE1 O 14.570 11.667 -0.714 1.00 . A A . 16 GLU OE1 1 1
4 6856 1 1 16 GLU OE2 O 12.468 11.197 -0.778 1.00 . A A . 16 GLU OE2 1 1
4 6857 1 1 17 GLU C C 13.627 3.895 1.719 1.00 . A A . 17 GLU C 1 1
4 6858 1 1 17 GLU CA C 13.809 5.324 2.255 1.00 . A A . 17 GLU CA 1 1
4 6859 1 1 17 GLU CB C 12.833 5.567 3.403 1.00 . A A . 17 GLU CB 1 1
4 6860 1 1 17 GLU CD C 12.818 5.435 5.896 1.00 . A A . 17 GLU CD 1 1
4 6861 1 1 17 GLU CG C 13.237 4.722 4.609 1.00 . A A . 17 GLU CG 1 1
4 6862 1 1 17 GLU H H 12.778 6.924 1.251 1.00 . A A . 17 GLU H 1 1
4 6863 1 1 17 GLU HA H 14.822 5.456 2.602 1.00 . A A . 17 GLU HA 1 1
4 6864 1 1 17 GLU HB2 H 12.843 6.613 3.672 1.00 . A A . 17 GLU HB2 1 1
4 6865 1 1 17 GLU HB3 H 11.844 5.288 3.088 1.00 . A A . 17 GLU HB3 1 1
4 6866 1 1 17 GLU HG2 H 12.749 3.760 4.553 1.00 . A A . 17 GLU HG2 1 1
4 6867 1 1 17 GLU HG3 H 14.306 4.584 4.608 1.00 . A A . 17 GLU HG3 1 1
4 6868 1 1 17 GLU N N 13.519 6.288 1.158 1.00 . A A . 17 GLU N 1 1
4 6869 1 1 17 GLU O O 14.155 2.949 2.266 1.00 . A A . 17 GLU O 1 1
4 6870 1 1 17 GLU OE1 O 11.626 5.560 6.120 1.00 . A A . 17 GLU OE1 1 1
4 6871 1 1 17 GLU OE2 O 13.698 5.843 6.637 1.00 . A A . 17 GLU OE2 1 1
4 6872 1 1 18 LEU C C 13.887 1.980 -0.717 1.00 . A A . 18 LEU C 1 1
4 6873 1 1 18 LEU CA C 12.659 2.400 0.054 1.00 . A A . 18 LEU CA 1 1
4 6874 1 1 18 LEU CB C 11.479 2.438 -0.925 1.00 . A A . 18 LEU CB 1 1
4 6875 1 1 18 LEU CD1 C 9.117 3.065 -1.312 1.00 . A A . 18 LEU CD1 1 1
4 6876 1 1 18 LEU CD2 C 9.965 3.059 1.014 1.00 . A A . 18 LEU CD2 1 1
4 6877 1 1 18 LEU CG C 10.335 3.333 -0.440 1.00 . A A . 18 LEU CG 1 1
4 6878 1 1 18 LEU H H 12.474 4.514 0.220 1.00 . A A . 18 LEU H 1 1
4 6879 1 1 18 LEU HA H 12.472 1.691 0.834 1.00 . A A . 18 LEU HA 1 1
4 6880 1 1 18 LEU HB2 H 11.828 2.826 -1.871 1.00 . A A . 18 LEU HB2 1 1
4 6881 1 1 18 LEU HB3 H 11.112 1.444 -1.071 1.00 . A A . 18 LEU HB3 1 1
4 6882 1 1 18 LEU HD11 H 9.068 2.010 -1.539 1.00 . A A . 18 LEU HD11 1 1
4 6883 1 1 18 LEU HD12 H 8.226 3.362 -0.784 1.00 . A A . 18 LEU HD12 1 1
4 6884 1 1 18 LEU HD13 H 9.203 3.628 -2.228 1.00 . A A . 18 LEU HD13 1 1
4 6885 1 1 18 LEU HD21 H 10.861 2.982 1.612 1.00 . A A . 18 LEU HD21 1 1
4 6886 1 1 18 LEU HD22 H 9.356 3.870 1.385 1.00 . A A . 18 LEU HD22 1 1
4 6887 1 1 18 LEU HD23 H 9.410 2.139 1.070 1.00 . A A . 18 LEU HD23 1 1
4 6888 1 1 18 LEU HG H 10.628 4.349 -0.545 1.00 . A A . 18 LEU HG 1 1
4 6889 1 1 18 LEU N N 12.884 3.743 0.643 1.00 . A A . 18 LEU N 1 1
4 6890 1 1 18 LEU O O 14.367 0.877 -0.572 1.00 . A A . 18 LEU O 1 1
4 6891 1 1 19 LEU C C 16.862 2.674 -1.445 1.00 . A A . 19 LEU C 1 1
4 6892 1 1 19 LEU CA C 15.604 2.492 -2.319 1.00 . A A . 19 LEU CA 1 1
4 6893 1 1 19 LEU CB C 15.691 3.370 -3.576 1.00 . A A . 19 LEU CB 1 1
4 6894 1 1 19 LEU CD1 C 13.596 2.017 -4.209 1.00 . A A . 19 LEU CD1 1 1
4 6895 1 1 19 LEU CD2 C 13.481 4.514 -3.977 1.00 . A A . 19 LEU CD2 1 1
4 6896 1 1 19 LEU CG C 14.371 3.337 -4.397 1.00 . A A . 19 LEU CG 1 1
4 6897 1 1 19 LEU H H 13.989 3.734 -1.639 1.00 . A A . 19 LEU H 1 1
4 6898 1 1 19 LEU HA H 15.511 1.459 -2.617 1.00 . A A . 19 LEU HA 1 1
4 6899 1 1 19 LEU HB2 H 15.895 4.388 -3.281 1.00 . A A . 19 LEU HB2 1 1
4 6900 1 1 19 LEU HB3 H 16.499 3.015 -4.195 1.00 . A A . 19 LEU HB3 1 1
4 6901 1 1 19 LEU HD11 H 14.292 1.192 -4.176 1.00 . A A . 19 LEU HD11 1 1
4 6902 1 1 19 LEU HD12 H 13.041 2.056 -3.282 1.00 . A A . 19 LEU HD12 1 1
4 6903 1 1 19 LEU HD13 H 12.912 1.879 -5.032 1.00 . A A . 19 LEU HD13 1 1
4 6904 1 1 19 LEU HD21 H 13.919 5.021 -3.130 1.00 . A A . 19 LEU HD21 1 1
4 6905 1 1 19 LEU HD22 H 13.393 5.206 -4.800 1.00 . A A . 19 LEU HD22 1 1
4 6906 1 1 19 LEU HD23 H 12.498 4.152 -3.707 1.00 . A A . 19 LEU HD23 1 1
4 6907 1 1 19 LEU HG H 14.614 3.443 -5.442 1.00 . A A . 19 LEU HG 1 1
4 6908 1 1 19 LEU N N 14.397 2.850 -1.540 1.00 . A A . 19 LEU N 1 1
4 6909 1 1 19 LEU O O 17.972 2.443 -1.885 1.00 . A A . 19 LEU O 1 1
4 6910 1 1 20 LYS C C 17.930 2.082 1.675 1.00 . A A . 20 LYS C 1 1
4 6911 1 1 20 LYS CA C 17.844 3.274 0.712 1.00 . A A . 20 LYS CA 1 1
4 6912 1 1 20 LYS CB C 17.611 4.553 1.515 1.00 . A A . 20 LYS CB 1 1
4 6913 1 1 20 LYS CD C 18.500 6.871 1.784 1.00 . A A . 20 LYS CD 1 1
4 6914 1 1 20 LYS CE C 19.760 6.580 2.602 1.00 . A A . 20 LYS CE 1 1
4 6915 1 1 20 LYS CG C 18.259 5.731 0.793 1.00 . A A . 20 LYS CG 1 1
4 6916 1 1 20 LYS H H 15.797 3.261 0.132 1.00 . A A . 20 LYS H 1 1
4 6917 1 1 20 LYS HA H 18.754 3.358 0.143 1.00 . A A . 20 LYS HA 1 1
4 6918 1 1 20 LYS HB2 H 16.548 4.728 1.605 1.00 . A A . 20 LYS HB2 1 1
4 6919 1 1 20 LYS HB3 H 18.040 4.448 2.497 1.00 . A A . 20 LYS HB3 1 1
4 6920 1 1 20 LYS HD2 H 18.628 7.797 1.242 1.00 . A A . 20 LYS HD2 1 1
4 6921 1 1 20 LYS HD3 H 17.654 6.956 2.448 1.00 . A A . 20 LYS HD3 1 1
4 6922 1 1 20 LYS HE2 H 19.799 5.527 2.841 1.00 . A A . 20 LYS HE2 1 1
4 6923 1 1 20 LYS HE3 H 20.633 6.851 2.027 1.00 . A A . 20 LYS HE3 1 1
4 6924 1 1 20 LYS HG2 H 19.200 5.416 0.367 1.00 . A A . 20 LYS HG2 1 1
4 6925 1 1 20 LYS HG3 H 17.603 6.070 0.007 1.00 . A A . 20 LYS HG3 1 1
4 6926 1 1 20 LYS HZ1 H 19.361 8.326 3.664 1.00 . A A . 20 LYS HZ1 1 1
4 6927 1 1 20 LYS HZ2 H 19.111 6.904 4.554 1.00 . A A . 20 LYS HZ2 1 1
4 6928 1 1 20 LYS HZ3 H 20.692 7.447 4.250 1.00 . A A . 20 LYS HZ3 1 1
4 6929 1 1 20 LYS N N 16.691 3.082 -0.205 1.00 . A A . 20 LYS N 1 1
4 6930 1 1 20 LYS NZ N 19.728 7.374 3.863 1.00 . A A . 20 LYS NZ 1 1
4 6931 1 1 20 LYS O O 18.983 1.756 2.188 1.00 . A A . 20 LYS O 1 1
4 6932 1 1 21 VAL C C 16.859 -1.015 2.030 1.00 . A A . 21 VAL C 1 1
4 6933 1 1 21 VAL CA C 16.786 0.276 2.844 1.00 . A A . 21 VAL CA 1 1
4 6934 1 1 21 VAL CB C 15.486 0.325 3.645 1.00 . A A . 21 VAL CB 1 1
4 6935 1 1 21 VAL CG1 C 15.436 1.629 4.435 1.00 . A A . 21 VAL CG1 1 1
4 6936 1 1 21 VAL CG2 C 14.277 0.258 2.705 1.00 . A A . 21 VAL CG2 1 1
4 6937 1 1 21 VAL H H 15.995 1.727 1.497 1.00 . A A . 21 VAL H 1 1
4 6938 1 1 21 VAL HA H 17.629 0.325 3.516 1.00 . A A . 21 VAL HA 1 1
4 6939 1 1 21 VAL HB H 15.456 -0.505 4.322 1.00 . A A . 21 VAL HB 1 1
4 6940 1 1 21 VAL HG11 H 15.784 2.439 3.811 1.00 . A A . 21 VAL HG11 1 1
4 6941 1 1 21 VAL HG12 H 14.420 1.822 4.744 1.00 . A A . 21 VAL HG12 1 1
4 6942 1 1 21 VAL HG13 H 16.070 1.546 5.305 1.00 . A A . 21 VAL HG13 1 1
4 6943 1 1 21 VAL HG21 H 14.577 0.510 1.702 1.00 . A A . 21 VAL HG21 1 1
4 6944 1 1 21 VAL HG22 H 13.874 -0.742 2.713 1.00 . A A . 21 VAL HG22 1 1
4 6945 1 1 21 VAL HG23 H 13.520 0.952 3.037 1.00 . A A . 21 VAL HG23 1 1
4 6946 1 1 21 VAL N N 16.818 1.439 1.921 1.00 . A A . 21 VAL N 1 1
4 6947 1 1 21 VAL O O 17.403 -2.010 2.472 1.00 . A A . 21 VAL O 1 1
4 6948 1 1 22 LEU C C 17.885 -2.497 -0.349 1.00 . A A . 22 LEU C 1 1
4 6949 1 1 22 LEU CA C 16.405 -2.193 -0.046 1.00 . A A . 22 LEU CA 1 1
4 6950 1 1 22 LEU CB C 15.551 -1.940 -1.329 1.00 . A A . 22 LEU CB 1 1
4 6951 1 1 22 LEU CD1 C 17.273 -0.218 -2.121 1.00 . A A . 22 LEU CD1 1 1
4 6952 1 1 22 LEU CD2 C 17.140 -2.463 -3.217 1.00 . A A . 22 LEU CD2 1 1
4 6953 1 1 22 LEU CG C 16.334 -1.356 -2.537 1.00 . A A . 22 LEU CG 1 1
4 6954 1 1 22 LEU H H 15.938 -0.171 0.491 1.00 . A A . 22 LEU H 1 1
4 6955 1 1 22 LEU HA H 15.984 -3.038 0.493 1.00 . A A . 22 LEU HA 1 1
4 6956 1 1 22 LEU HB2 H 15.110 -2.873 -1.636 1.00 . A A . 22 LEU HB2 1 1
4 6957 1 1 22 LEU HB3 H 14.754 -1.255 -1.075 1.00 . A A . 22 LEU HB3 1 1
4 6958 1 1 22 LEU HD11 H 17.004 0.137 -1.139 1.00 . A A . 22 LEU HD11 1 1
4 6959 1 1 22 LEU HD12 H 18.289 -0.573 -2.114 1.00 . A A . 22 LEU HD12 1 1
4 6960 1 1 22 LEU HD13 H 17.191 0.588 -2.832 1.00 . A A . 22 LEU HD13 1 1
4 6961 1 1 22 LEU HD21 H 16.701 -3.421 -2.985 1.00 . A A . 22 LEU HD21 1 1
4 6962 1 1 22 LEU HD22 H 17.128 -2.308 -4.286 1.00 . A A . 22 LEU HD22 1 1
4 6963 1 1 22 LEU HD23 H 18.159 -2.435 -2.860 1.00 . A A . 22 LEU HD23 1 1
4 6964 1 1 22 LEU HG H 15.620 -0.965 -3.247 1.00 . A A . 22 LEU HG 1 1
4 6965 1 1 22 LEU N N 16.341 -0.990 0.827 1.00 . A A . 22 LEU N 1 1
4 6966 1 1 22 LEU O O 18.228 -3.577 -0.791 1.00 . A A . 22 LEU O 1 1
4 6967 1 1 23 GLY C C 20.661 -0.730 -1.398 1.00 . A A . 23 GLY C 1 1
4 6968 1 1 23 GLY CA C 20.195 -1.744 -0.372 1.00 . A A . 23 GLY CA 1 1
4 6969 1 1 23 GLY H H 18.465 -0.676 0.237 1.00 . A A . 23 GLY H 1 1
4 6970 1 1 23 GLY HA2 H 20.748 -1.609 0.547 1.00 . A A . 23 GLY HA2 1 1
4 6971 1 1 23 GLY HA3 H 20.349 -2.729 -0.755 1.00 . A A . 23 GLY HA3 1 1
4 6972 1 1 23 GLY N N 18.760 -1.539 -0.110 1.00 . A A . 23 GLY N 1 1
4 6973 1 1 23 GLY O O 20.859 -1.054 -2.552 1.00 . A A . 23 GLY O 1 1
4 6974 1 1 24 VAL C C 22.441 1.088 -2.800 1.00 . A A . 24 VAL C 1 1
4 6975 1 1 24 VAL CA C 21.266 1.585 -1.927 1.00 . A A . 24 VAL CA 1 1
4 6976 1 1 24 VAL CB C 21.631 2.851 -1.095 1.00 . A A . 24 VAL CB 1 1
4 6977 1 1 24 VAL CG1 C 23.134 3.195 -1.146 1.00 . A A . 24 VAL CG1 1 1
4 6978 1 1 24 VAL CG2 C 20.841 4.050 -1.628 1.00 . A A . 24 VAL CG2 1 1
4 6979 1 1 24 VAL H H 20.624 0.726 -0.044 1.00 . A A . 24 VAL H 1 1
4 6980 1 1 24 VAL HA H 20.439 1.824 -2.581 1.00 . A A . 24 VAL HA 1 1
4 6981 1 1 24 VAL HB H 21.348 2.674 -0.067 1.00 . A A . 24 VAL HB 1 1
4 6982 1 1 24 VAL HG11 H 23.714 2.297 -0.997 1.00 . A A . 24 VAL HG11 1 1
4 6983 1 1 24 VAL HG12 H 23.371 3.621 -2.111 1.00 . A A . 24 VAL HG12 1 1
4 6984 1 1 24 VAL HG13 H 23.367 3.909 -0.371 1.00 . A A . 24 VAL HG13 1 1
4 6985 1 1 24 VAL HG21 H 19.803 3.775 -1.745 1.00 . A A . 24 VAL HG21 1 1
4 6986 1 1 24 VAL HG22 H 20.920 4.872 -0.933 1.00 . A A . 24 VAL HG22 1 1
4 6987 1 1 24 VAL HG23 H 21.243 4.348 -2.586 1.00 . A A . 24 VAL HG23 1 1
4 6988 1 1 24 VAL N N 20.819 0.505 -0.985 1.00 . A A . 24 VAL N 1 1
4 6989 1 1 24 VAL O O 23.316 0.378 -2.343 1.00 . A A . 24 VAL O 1 1
4 6990 1 1 25 ASN C C 23.193 1.655 -6.331 1.00 . A A . 25 ASN C 1 1
4 6991 1 1 25 ASN CA C 23.511 1.028 -4.984 1.00 . A A . 25 ASN CA 1 1
4 6992 1 1 25 ASN CB C 23.520 -0.500 -5.105 1.00 . A A . 25 ASN CB 1 1
4 6993 1 1 25 ASN CG C 24.750 -0.941 -5.900 1.00 . A A . 25 ASN CG 1 1
4 6994 1 1 25 ASN H H 21.708 2.035 -4.376 1.00 . A A . 25 ASN H 1 1
4 6995 1 1 25 ASN HA H 24.470 1.381 -4.633 1.00 . A A . 25 ASN HA 1 1
4 6996 1 1 25 ASN HB2 H 23.551 -0.940 -4.120 1.00 . A A . 25 ASN HB2 1 1
4 6997 1 1 25 ASN HB3 H 22.628 -0.825 -5.617 1.00 . A A . 25 ASN HB3 1 1
4 6998 1 1 25 ASN HD21 H 23.720 -1.313 -7.557 1.00 . A A . 25 ASN HD21 1 1
4 6999 1 1 25 ASN HD22 H 25.390 -1.601 -7.660 1.00 . A A . 25 ASN HD22 1 1
4 7000 1 1 25 ASN N N 22.437 1.460 -4.045 1.00 . A A . 25 ASN N 1 1
4 7001 1 1 25 ASN ND2 N 24.608 -1.316 -7.142 1.00 . A A . 25 ASN ND2 1 1
4 7002 1 1 25 ASN O O 22.741 0.999 -7.246 1.00 . A A . 25 ASN O 1 1
4 7003 1 1 25 ASN OD1 O 25.851 -0.946 -5.386 1.00 . A A . 25 ASN OD1 1 1
4 7004 1 1 26 VAL C C 21.567 4.066 -7.680 1.00 . A A . 26 VAL C 1 1
4 7005 1 1 26 VAL CA C 23.062 3.732 -7.648 1.00 . A A . 26 VAL CA 1 1
4 7006 1 1 26 VAL CB C 23.458 2.995 -8.938 1.00 . A A . 26 VAL CB 1 1
4 7007 1 1 26 VAL CG1 C 23.268 3.934 -10.127 1.00 . A A . 26 VAL CG1 1 1
4 7008 1 1 26 VAL CG2 C 24.924 2.563 -8.853 1.00 . A A . 26 VAL CG2 1 1
4 7009 1 1 26 VAL H H 23.707 3.428 -5.624 1.00 . A A . 26 VAL H 1 1
4 7010 1 1 26 VAL HA H 23.606 4.665 -7.591 1.00 . A A . 26 VAL HA 1 1
4 7011 1 1 26 VAL HB H 22.829 2.129 -9.072 1.00 . A A . 26 VAL HB 1 1
4 7012 1 1 26 VAL HG11 H 23.441 4.952 -9.812 1.00 . A A . 26 VAL HG11 1 1
4 7013 1 1 26 VAL HG12 H 23.965 3.673 -10.908 1.00 . A A . 26 VAL HG12 1 1
4 7014 1 1 26 VAL HG13 H 22.257 3.841 -10.499 1.00 . A A . 26 VAL HG13 1 1
4 7015 1 1 26 VAL HG21 H 25.462 3.242 -8.209 1.00 . A A . 26 VAL HG21 1 1
4 7016 1 1 26 VAL HG22 H 24.982 1.563 -8.451 1.00 . A A . 26 VAL HG22 1 1
4 7017 1 1 26 VAL HG23 H 25.362 2.581 -9.840 1.00 . A A . 26 VAL HG23 1 1
4 7018 1 1 26 VAL N N 23.381 2.948 -6.414 1.00 . A A . 26 VAL N 1 1
4 7019 1 1 26 VAL O O 21.133 4.852 -8.502 1.00 . A A . 26 VAL O 1 1
4 7020 1 1 27 MET C C 19.308 5.347 -6.303 1.00 . A A . 27 MET C 1 1
4 7021 1 1 27 MET CA C 19.337 3.888 -6.735 1.00 . A A . 27 MET CA 1 1
4 7022 1 1 27 MET CB C 18.591 3.016 -5.712 1.00 . A A . 27 MET CB 1 1
4 7023 1 1 27 MET CE C 18.610 -0.850 -7.113 1.00 . A A . 27 MET CE 1 1
4 7024 1 1 27 MET CG C 18.984 1.533 -5.861 1.00 . A A . 27 MET CG 1 1
4 7025 1 1 27 MET H H 21.132 2.940 -6.082 1.00 . A A . 27 MET H 1 1
4 7026 1 1 27 MET HA H 18.894 3.783 -7.721 1.00 . A A . 27 MET HA 1 1
4 7027 1 1 27 MET HB2 H 18.834 3.348 -4.714 1.00 . A A . 27 MET HB2 1 1
4 7028 1 1 27 MET HB3 H 17.534 3.124 -5.870 1.00 . A A . 27 MET HB3 1 1
4 7029 1 1 27 MET HE1 H 19.585 -0.794 -6.656 1.00 . A A . 27 MET HE1 1 1
4 7030 1 1 27 MET HE2 H 18.102 -1.738 -6.763 1.00 . A A . 27 MET HE2 1 1
4 7031 1 1 27 MET HE3 H 18.719 -0.892 -8.188 1.00 . A A . 27 MET HE3 1 1
4 7032 1 1 27 MET HG2 H 19.877 1.446 -6.457 1.00 . A A . 27 MET HG2 1 1
4 7033 1 1 27 MET HG3 H 19.169 1.113 -4.882 1.00 . A A . 27 MET HG3 1 1
4 7034 1 1 27 MET N N 20.776 3.531 -6.767 1.00 . A A . 27 MET N 1 1
4 7035 1 1 27 MET O O 18.981 6.223 -7.080 1.00 . A A . 27 MET O 1 1
4 7036 1 1 27 MET SD S 17.643 0.612 -6.662 1.00 . A A . 27 MET SD 1 1
4 7037 1 1 28 LEU C C 18.598 7.827 -4.980 1.00 . A A . 28 LEU C 1 1
4 7038 1 1 28 LEU CA C 19.835 7.021 -4.581 1.00 . A A . 28 LEU CA 1 1
4 7039 1 1 28 LEU CB C 21.089 7.621 -5.205 1.00 . A A . 28 LEU CB 1 1
4 7040 1 1 28 LEU CD1 C 22.682 5.716 -4.995 1.00 . A A . 28 LEU CD1 1 1
4 7041 1 1 28 LEU CD2 C 23.484 8.061 -4.690 1.00 . A A . 28 LEU CD2 1 1
4 7042 1 1 28 LEU CG C 22.317 7.102 -4.463 1.00 . A A . 28 LEU CG 1 1
4 7043 1 1 28 LEU H H 20.057 4.883 -4.515 1.00 . A A . 28 LEU H 1 1
4 7044 1 1 28 LEU HA H 19.936 7.021 -3.513 1.00 . A A . 28 LEU HA 1 1
4 7045 1 1 28 LEU HB2 H 21.149 7.316 -6.243 1.00 . A A . 28 LEU HB2 1 1
4 7046 1 1 28 LEU HB3 H 21.054 8.691 -5.141 1.00 . A A . 28 LEU HB3 1 1
4 7047 1 1 28 LEU HD11 H 22.544 5.695 -6.066 1.00 . A A . 28 LEU HD11 1 1
4 7048 1 1 28 LEU HD12 H 23.713 5.500 -4.760 1.00 . A A . 28 LEU HD12 1 1
4 7049 1 1 28 LEU HD13 H 22.045 4.975 -4.536 1.00 . A A . 28 LEU HD13 1 1
4 7050 1 1 28 LEU HD21 H 23.484 8.387 -5.719 1.00 . A A . 28 LEU HD21 1 1
4 7051 1 1 28 LEU HD22 H 23.376 8.916 -4.040 1.00 . A A . 28 LEU HD22 1 1
4 7052 1 1 28 LEU HD23 H 24.411 7.555 -4.471 1.00 . A A . 28 LEU HD23 1 1
4 7053 1 1 28 LEU HG H 22.100 7.036 -3.408 1.00 . A A . 28 LEU HG 1 1
4 7054 1 1 28 LEU N N 19.739 5.614 -5.083 1.00 . A A . 28 LEU N 1 1
4 7055 1 1 28 LEU O O 18.644 8.629 -5.892 1.00 . A A . 28 LEU O 1 1
4 7056 1 1 29 ARG C C 15.930 7.935 -6.216 1.00 . A A . 29 ARG C 1 1
4 7057 1 1 29 ARG CA C 16.216 8.277 -4.742 1.00 . A A . 29 ARG CA 1 1
4 7058 1 1 29 ARG CB C 16.386 9.794 -4.582 1.00 . A A . 29 ARG CB 1 1
4 7059 1 1 29 ARG CD C 15.027 11.851 -4.174 1.00 . A A . 29 ARG CD 1 1
4 7060 1 1 29 ARG CG C 15.063 10.499 -4.890 1.00 . A A . 29 ARG CG 1 1
4 7061 1 1 29 ARG CZ C 13.397 13.640 -4.269 1.00 . A A . 29 ARG CZ 1 1
4 7062 1 1 29 ARG H H 17.454 6.889 -3.645 1.00 . A A . 29 ARG H 1 1
4 7063 1 1 29 ARG HA H 15.398 7.930 -4.125 1.00 . A A . 29 ARG HA 1 1
4 7064 1 1 29 ARG HB2 H 16.684 10.016 -3.568 1.00 . A A . 29 ARG HB2 1 1
4 7065 1 1 29 ARG HB3 H 17.144 10.146 -5.265 1.00 . A A . 29 ARG HB3 1 1
4 7066 1 1 29 ARG HD2 H 14.649 11.718 -3.172 1.00 . A A . 29 ARG HD2 1 1
4 7067 1 1 29 ARG HD3 H 16.025 12.262 -4.132 1.00 . A A . 29 ARG HD3 1 1
4 7068 1 1 29 ARG HE H 14.107 12.756 -5.899 1.00 . A A . 29 ARG HE 1 1
4 7069 1 1 29 ARG HG2 H 14.977 10.655 -5.956 1.00 . A A . 29 ARG HG2 1 1
4 7070 1 1 29 ARG HG3 H 14.240 9.890 -4.547 1.00 . A A . 29 ARG HG3 1 1
4 7071 1 1 29 ARG HH11 H 12.067 12.268 -3.672 1.00 . A A . 29 ARG HH11 1 1
4 7072 1 1 29 ARG HH12 H 11.756 13.889 -3.149 1.00 . A A . 29 ARG HH12 1 1
4 7073 1 1 29 ARG HH21 H 14.553 15.212 -4.715 1.00 . A A . 29 ARG HH21 1 1
4 7074 1 1 29 ARG HH22 H 13.164 15.557 -3.740 1.00 . A A . 29 ARG HH22 1 1
4 7075 1 1 29 ARG N N 17.476 7.574 -4.345 1.00 . A A . 29 ARG N 1 1
4 7076 1 1 29 ARG NE N 14.137 12.785 -4.920 1.00 . A A . 29 ARG NE 1 1
4 7077 1 1 29 ARG NH1 N 12.323 13.234 -3.648 1.00 . A A . 29 ARG NH1 1 1
4 7078 1 1 29 ARG NH2 N 13.730 14.901 -4.239 1.00 . A A . 29 ARG NH2 1 1
4 7079 1 1 29 ARG O O 15.274 8.670 -6.921 1.00 . A A . 29 ARG O 1 1
4 7080 1 1 30 LYS C C 16.436 7.539 -9.091 1.00 . A A . 30 LYS C 1 1
4 7081 1 1 30 LYS CA C 16.290 6.375 -8.104 1.00 . A A . 30 LYS CA 1 1
4 7082 1 1 30 LYS CB C 14.930 5.702 -8.268 1.00 . A A . 30 LYS CB 1 1
4 7083 1 1 30 LYS CD C 13.735 3.503 -8.174 1.00 . A A . 30 LYS CD 1 1
4 7084 1 1 30 LYS CE C 13.904 2.000 -7.945 1.00 . A A . 30 LYS CE 1 1
4 7085 1 1 30 LYS CG C 15.103 4.186 -8.112 1.00 . A A . 30 LYS CG 1 1
4 7086 1 1 30 LYS H H 17.006 6.262 -6.086 1.00 . A A . 30 LYS H 1 1
4 7087 1 1 30 LYS HA H 17.051 5.656 -8.327 1.00 . A A . 30 LYS HA 1 1
4 7088 1 1 30 LYS HB2 H 14.255 6.070 -7.511 1.00 . A A . 30 LYS HB2 1 1
4 7089 1 1 30 LYS HB3 H 14.534 5.919 -9.247 1.00 . A A . 30 LYS HB3 1 1
4 7090 1 1 30 LYS HD2 H 13.092 3.915 -7.410 1.00 . A A . 30 LYS HD2 1 1
4 7091 1 1 30 LYS HD3 H 13.294 3.670 -9.145 1.00 . A A . 30 LYS HD3 1 1
4 7092 1 1 30 LYS HE2 H 14.580 1.835 -7.119 1.00 . A A . 30 LYS HE2 1 1
4 7093 1 1 30 LYS HE3 H 12.944 1.561 -7.717 1.00 . A A . 30 LYS HE3 1 1
4 7094 1 1 30 LYS HG2 H 15.734 3.814 -8.907 1.00 . A A . 30 LYS HG2 1 1
4 7095 1 1 30 LYS HG3 H 15.570 3.974 -7.160 1.00 . A A . 30 LYS HG3 1 1
4 7096 1 1 30 LYS HZ1 H 15.320 1.877 -9.466 1.00 . A A . 30 LYS HZ1 1 1
4 7097 1 1 30 LYS HZ2 H 14.692 0.374 -8.980 1.00 . A A . 30 LYS HZ2 1 1
4 7098 1 1 30 LYS HZ3 H 13.754 1.414 -9.937 1.00 . A A . 30 LYS HZ3 1 1
4 7099 1 1 30 LYS N N 16.465 6.818 -6.683 1.00 . A A . 30 LYS N 1 1
4 7100 1 1 30 LYS NZ N 14.460 1.369 -9.175 1.00 . A A . 30 LYS NZ 1 1
4 7101 1 1 30 LYS O O 15.920 7.488 -10.189 1.00 . A A . 30 LYS O 1 1
4 7102 1 1 31 ILE C C 16.176 10.111 -10.428 1.00 . A A . 31 ILE C 1 1
4 7103 1 1 31 ILE CA C 17.413 9.764 -9.583 1.00 . A A . 31 ILE CA 1 1
4 7104 1 1 31 ILE CB C 18.613 9.474 -10.486 1.00 . A A . 31 ILE CB 1 1
4 7105 1 1 31 ILE CD1 C 19.927 7.394 -9.960 1.00 . A A . 31 ILE CD1 1 1
4 7106 1 1 31 ILE CG1 C 19.767 8.883 -9.644 1.00 . A A . 31 ILE CG1 1 1
4 7107 1 1 31 ILE CG2 C 19.071 10.776 -11.140 1.00 . A A . 31 ILE CG2 1 1
4 7108 1 1 31 ILE H H 17.589 8.549 -7.829 1.00 . A A . 31 ILE H 1 1
4 7109 1 1 31 ILE HA H 17.652 10.607 -8.960 1.00 . A A . 31 ILE HA 1 1
4 7110 1 1 31 ILE HB H 18.320 8.773 -11.248 1.00 . A A . 31 ILE HB 1 1
4 7111 1 1 31 ILE HD11 H 18.972 6.900 -9.857 1.00 . A A . 31 ILE HD11 1 1
4 7112 1 1 31 ILE HD12 H 20.286 7.277 -10.971 1.00 . A A . 31 ILE HD12 1 1
4 7113 1 1 31 ILE HD13 H 20.636 6.955 -9.273 1.00 . A A . 31 ILE HD13 1 1
4 7114 1 1 31 ILE HG12 H 20.688 9.398 -9.871 1.00 . A A . 31 ILE HG12 1 1
4 7115 1 1 31 ILE HG13 H 19.545 8.999 -8.590 1.00 . A A . 31 ILE HG13 1 1
4 7116 1 1 31 ILE HG21 H 18.915 11.596 -10.454 1.00 . A A . 31 ILE HG21 1 1
4 7117 1 1 31 ILE HG22 H 20.120 10.705 -11.384 1.00 . A A . 31 ILE HG22 1 1
4 7118 1 1 31 ILE HG23 H 18.501 10.945 -12.041 1.00 . A A . 31 ILE HG23 1 1
4 7119 1 1 31 ILE N N 17.167 8.569 -8.704 1.00 . A A . 31 ILE N 1 1
4 7120 1 1 31 ILE O O 16.283 10.562 -11.552 1.00 . A A . 31 ILE O 1 1
4 7121 1 1 32 ALA C C 12.553 9.937 -9.706 1.00 . A A . 32 ALA C 1 1
4 7122 1 1 32 ALA CA C 13.751 10.190 -10.624 1.00 . A A . 32 ALA CA 1 1
4 7123 1 1 32 ALA CB C 13.656 9.283 -11.852 1.00 . A A . 32 ALA CB 1 1
4 7124 1 1 32 ALA H H 14.956 9.525 -8.974 1.00 . A A . 32 ALA H 1 1
4 7125 1 1 32 ALA HA H 13.754 11.224 -10.937 1.00 . A A . 32 ALA HA 1 1
4 7126 1 1 32 ALA HB1 H 14.170 8.354 -11.654 1.00 . A A . 32 ALA HB1 1 1
4 7127 1 1 32 ALA HB2 H 12.617 9.080 -12.070 1.00 . A A . 32 ALA HB2 1 1
4 7128 1 1 32 ALA HB3 H 14.112 9.774 -12.699 1.00 . A A . 32 ALA HB3 1 1
4 7129 1 1 32 ALA N N 15.007 9.892 -9.880 1.00 . A A . 32 ALA N 1 1
4 7130 1 1 32 ALA O O 11.928 10.863 -9.226 1.00 . A A . 32 ALA O 1 1
4 7131 1 1 33 VAL C C 9.790 8.976 -9.116 1.00 . A A . 33 VAL C 1 1
4 7132 1 1 33 VAL CA C 11.081 8.361 -8.550 1.00 . A A . 33 VAL CA 1 1
4 7133 1 1 33 VAL CB C 11.378 8.916 -7.150 1.00 . A A . 33 VAL CB 1 1
4 7134 1 1 33 VAL CG1 C 10.207 8.638 -6.202 1.00 . A A . 33 VAL CG1 1 1
4 7135 1 1 33 VAL CG2 C 12.641 8.239 -6.609 1.00 . A A . 33 VAL CG2 1 1
4 7136 1 1 33 VAL H H 12.769 7.959 -9.838 1.00 . A A . 33 VAL H 1 1
4 7137 1 1 33 VAL HA H 10.963 7.288 -8.488 1.00 . A A . 33 VAL HA 1 1
4 7138 1 1 33 VAL HB H 11.542 9.979 -7.214 1.00 . A A . 33 VAL HB 1 1
4 7139 1 1 33 VAL HG11 H 9.824 7.648 -6.384 1.00 . A A . 33 VAL HG11 1 1
4 7140 1 1 33 VAL HG12 H 10.547 8.710 -5.179 1.00 . A A . 33 VAL HG12 1 1
4 7141 1 1 33 VAL HG13 H 9.425 9.363 -6.373 1.00 . A A . 33 VAL HG13 1 1
4 7142 1 1 33 VAL HG21 H 13.240 7.877 -7.433 1.00 . A A . 33 VAL HG21 1 1
4 7143 1 1 33 VAL HG22 H 13.216 8.953 -6.038 1.00 . A A . 33 VAL HG22 1 1
4 7144 1 1 33 VAL HG23 H 12.368 7.411 -5.977 1.00 . A A . 33 VAL HG23 1 1
4 7145 1 1 33 VAL N N 12.236 8.686 -9.448 1.00 . A A . 33 VAL N 1 1
4 7146 1 1 33 VAL O O 9.824 9.844 -9.968 1.00 . A A . 33 VAL O 1 1
4 7147 1 1 34 ALA C C 7.220 10.530 -8.734 1.00 . A A . 34 ALA C 1 1
4 7148 1 1 34 ALA CA C 7.359 9.066 -9.158 1.00 . A A . 34 ALA CA 1 1
4 7149 1 1 34 ALA CB C 6.200 8.254 -8.576 1.00 . A A . 34 ALA CB 1 1
4 7150 1 1 34 ALA H H 8.650 7.816 -7.972 1.00 . A A . 34 ALA H 1 1
4 7151 1 1 34 ALA HA H 7.338 9.001 -10.236 1.00 . A A . 34 ALA HA 1 1
4 7152 1 1 34 ALA HB1 H 6.385 7.201 -8.729 1.00 . A A . 34 ALA HB1 1 1
4 7153 1 1 34 ALA HB2 H 6.115 8.455 -7.518 1.00 . A A . 34 ALA HB2 1 1
4 7154 1 1 34 ALA HB3 H 5.281 8.533 -9.070 1.00 . A A . 34 ALA HB3 1 1
4 7155 1 1 34 ALA N N 8.652 8.521 -8.652 1.00 . A A . 34 ALA N 1 1
4 7156 1 1 34 ALA O O 7.774 10.949 -7.735 1.00 . A A . 34 ALA O 1 1
4 7157 1 1 35 ALA C C 4.931 13.221 -9.619 1.00 . A A . 35 ALA C 1 1
4 7158 1 1 35 ALA CA C 6.303 12.746 -9.137 1.00 . A A . 35 ALA CA 1 1
4 7159 1 1 35 ALA CB C 7.397 13.577 -9.811 1.00 . A A . 35 ALA CB 1 1
4 7160 1 1 35 ALA H H 6.051 10.942 -10.286 1.00 . A A . 35 ALA H 1 1
4 7161 1 1 35 ALA HA H 6.369 12.866 -8.065 1.00 . A A . 35 ALA HA 1 1
4 7162 1 1 35 ALA HB1 H 7.399 13.376 -10.872 1.00 . A A . 35 ALA HB1 1 1
4 7163 1 1 35 ALA HB2 H 7.205 14.627 -9.644 1.00 . A A . 35 ALA HB2 1 1
4 7164 1 1 35 ALA HB3 H 8.357 13.315 -9.393 1.00 . A A . 35 ALA HB3 1 1
4 7165 1 1 35 ALA N N 6.484 11.307 -9.487 1.00 . A A . 35 ALA N 1 1
4 7166 1 1 35 ALA O O 4.584 13.068 -10.775 1.00 . A A . 35 ALA O 1 1
4 7167 1 1 36 ALA C C 2.189 15.084 -7.980 1.00 . A A . 36 ALA C 1 1
4 7168 1 1 36 ALA CA C 2.798 14.285 -9.135 1.00 . A A . 36 ALA CA 1 1
4 7169 1 1 36 ALA CB C 1.898 13.091 -9.460 1.00 . A A . 36 ALA CB 1 1
4 7170 1 1 36 ALA H H 4.457 13.905 -7.815 1.00 . A A . 36 ALA H 1 1
4 7171 1 1 36 ALA HA H 2.884 14.919 -10.005 1.00 . A A . 36 ALA HA 1 1
4 7172 1 1 36 ALA HB1 H 2.161 12.259 -8.824 1.00 . A A . 36 ALA HB1 1 1
4 7173 1 1 36 ALA HB2 H 0.866 13.362 -9.290 1.00 . A A . 36 ALA HB2 1 1
4 7174 1 1 36 ALA HB3 H 2.031 12.811 -10.494 1.00 . A A . 36 ALA HB3 1 1
4 7175 1 1 36 ALA N N 4.151 13.796 -8.739 1.00 . A A . 36 ALA N 1 1
4 7176 1 1 36 ALA O O 2.708 15.090 -6.880 1.00 . A A . 36 ALA O 1 1
4 7177 1 1 37 SER C C -0.982 16.928 -7.561 1.00 . A A . 37 SER C 1 1
4 7178 1 1 37 SER CA C 0.446 16.558 -7.144 1.00 . A A . 37 SER CA 1 1
4 7179 1 1 37 SER CB C 1.257 17.832 -6.901 1.00 . A A . 37 SER CB 1 1
4 7180 1 1 37 SER H H 0.696 15.735 -9.120 1.00 . A A . 37 SER H 1 1
4 7181 1 1 37 SER HA H 0.413 15.975 -6.236 1.00 . A A . 37 SER HA 1 1
4 7182 1 1 37 SER HB2 H 2.303 17.586 -6.826 1.00 . A A . 37 SER HB2 1 1
4 7183 1 1 37 SER HB3 H 1.108 18.516 -7.727 1.00 . A A . 37 SER HB3 1 1
4 7184 1 1 37 SER HG H -0.124 18.537 -5.725 1.00 . A A . 37 SER HG 1 1
4 7185 1 1 37 SER N N 1.093 15.757 -8.225 1.00 . A A . 37 SER N 1 1
4 7186 1 1 37 SER O O -1.254 18.048 -7.952 1.00 . A A . 37 SER O 1 1
4 7187 1 1 37 SER OG O 0.830 18.436 -5.687 1.00 . A A . 37 SER OG 1 1
4 7188 1 1 38 LYS C C -4.144 14.979 -7.728 1.00 . A A . 38 LYS C 1 1
4 7189 1 1 38 LYS CA C -3.316 16.274 -7.850 1.00 . A A . 38 LYS CA 1 1
4 7190 1 1 38 LYS CB C -3.390 16.810 -9.290 1.00 . A A . 38 LYS CB 1 1
4 7191 1 1 38 LYS CD C -2.821 18.998 -10.368 1.00 . A A . 38 LYS CD 1 1
4 7192 1 1 38 LYS CE C -2.618 20.474 -10.020 1.00 . A A . 38 LYS CE 1 1
4 7193 1 1 38 LYS CG C -3.646 18.322 -9.270 1.00 . A A . 38 LYS CG 1 1
4 7194 1 1 38 LYS H H -1.647 15.104 -7.145 1.00 . A A . 38 LYS H 1 1
4 7195 1 1 38 LYS HA H -3.720 17.012 -7.172 1.00 . A A . 38 LYS HA 1 1
4 7196 1 1 38 LYS HB2 H -2.457 16.608 -9.794 1.00 . A A . 38 LYS HB2 1 1
4 7197 1 1 38 LYS HB3 H -4.196 16.320 -9.817 1.00 . A A . 38 LYS HB3 1 1
4 7198 1 1 38 LYS HD2 H -1.859 18.510 -10.447 1.00 . A A . 38 LYS HD2 1 1
4 7199 1 1 38 LYS HD3 H -3.342 18.921 -11.310 1.00 . A A . 38 LYS HD3 1 1
4 7200 1 1 38 LYS HE2 H -2.602 20.591 -8.946 1.00 . A A . 38 LYS HE2 1 1
4 7201 1 1 38 LYS HE3 H -1.681 20.816 -10.434 1.00 . A A . 38 LYS HE3 1 1
4 7202 1 1 38 LYS HG2 H -4.696 18.511 -9.441 1.00 . A A . 38 LYS HG2 1 1
4 7203 1 1 38 LYS HG3 H -3.360 18.724 -8.309 1.00 . A A . 38 LYS HG3 1 1
4 7204 1 1 38 LYS HZ1 H -4.644 20.854 -10.310 1.00 . A A . 38 LYS HZ1 1 1
4 7205 1 1 38 LYS HZ2 H -3.680 22.251 -10.234 1.00 . A A . 38 LYS HZ2 1 1
4 7206 1 1 38 LYS HZ3 H -3.663 21.285 -11.628 1.00 . A A . 38 LYS HZ3 1 1
4 7207 1 1 38 LYS N N -1.896 15.993 -7.472 1.00 . A A . 38 LYS N 1 1
4 7208 1 1 38 LYS NZ N -3.736 21.277 -10.591 1.00 . A A . 38 LYS NZ 1 1
4 7209 1 1 38 LYS O O -5.111 14.954 -6.993 1.00 . A A . 38 LYS O 1 1
4 7210 1 1 39 PRO C C -4.131 11.902 -7.080 1.00 . A A . 39 PRO C 1 1
4 7211 1 1 39 PRO CA C -4.484 12.645 -8.372 1.00 . A A . 39 PRO CA 1 1
4 7212 1 1 39 PRO CB C -3.979 11.873 -9.593 1.00 . A A . 39 PRO CB 1 1
4 7213 1 1 39 PRO CD C -2.581 13.898 -9.350 1.00 . A A . 39 PRO CD 1 1
4 7214 1 1 39 PRO CG C -2.607 12.484 -9.956 1.00 . A A . 39 PRO CG 1 1
4 7215 1 1 39 PRO HA H -5.547 12.804 -8.446 1.00 . A A . 39 PRO HA 1 1
4 7216 1 1 39 PRO HB2 H -3.870 10.825 -9.350 1.00 . A A . 39 PRO HB2 1 1
4 7217 1 1 39 PRO HB3 H -4.662 11.996 -10.419 1.00 . A A . 39 PRO HB3 1 1
4 7218 1 1 39 PRO HD2 H -1.662 14.055 -8.803 1.00 . A A . 39 PRO HD2 1 1
4 7219 1 1 39 PRO HD3 H -2.693 14.635 -10.126 1.00 . A A . 39 PRO HD3 1 1
4 7220 1 1 39 PRO HG2 H -1.814 11.883 -9.535 1.00 . A A . 39 PRO HG2 1 1
4 7221 1 1 39 PRO HG3 H -2.499 12.545 -11.028 1.00 . A A . 39 PRO HG3 1 1
4 7222 1 1 39 PRO N N -3.755 13.927 -8.436 1.00 . A A . 39 PRO N 1 1
4 7223 1 1 39 PRO O O -3.154 12.214 -6.425 1.00 . A A . 39 PRO O 1 1
4 7224 1 1 40 ALA C C -5.355 8.807 -5.510 1.00 . A A . 40 ALA C 1 1
4 7225 1 1 40 ALA CA C -4.629 10.153 -5.466 1.00 . A A . 40 ALA CA 1 1
4 7226 1 1 40 ALA CB C -5.106 10.953 -4.255 1.00 . A A . 40 ALA CB 1 1
4 7227 1 1 40 ALA H H -5.696 10.689 -7.260 1.00 . A A . 40 ALA H 1 1
4 7228 1 1 40 ALA HA H -3.565 9.984 -5.388 1.00 . A A . 40 ALA HA 1 1
4 7229 1 1 40 ALA HB1 H -4.859 11.994 -4.393 1.00 . A A . 40 ALA HB1 1 1
4 7230 1 1 40 ALA HB2 H -6.175 10.845 -4.152 1.00 . A A . 40 ALA HB2 1 1
4 7231 1 1 40 ALA HB3 H -4.618 10.581 -3.366 1.00 . A A . 40 ALA HB3 1 1
4 7232 1 1 40 ALA N N -4.917 10.921 -6.713 1.00 . A A . 40 ALA N 1 1
4 7233 1 1 40 ALA O O -5.810 8.371 -6.549 1.00 . A A . 40 ALA O 1 1
4 7234 1 1 41 VAL C C -7.654 7.013 -4.201 1.00 . A A . 41 VAL C 1 1
4 7235 1 1 41 VAL CA C -6.142 6.818 -4.355 1.00 . A A . 41 VAL CA 1 1
4 7236 1 1 41 VAL CB C -5.565 5.982 -3.184 1.00 . A A . 41 VAL CB 1 1
4 7237 1 1 41 VAL CG1 C -6.263 6.300 -1.853 1.00 . A A . 41 VAL CG1 1 1
4 7238 1 1 41 VAL CG2 C -5.714 4.487 -3.496 1.00 . A A . 41 VAL CG2 1 1
4 7239 1 1 41 VAL H H -5.077 8.514 -3.564 1.00 . A A . 41 VAL H 1 1
4 7240 1 1 41 VAL HA H -5.951 6.301 -5.280 1.00 . A A . 41 VAL HA 1 1
4 7241 1 1 41 VAL HB H -4.521 6.218 -3.081 1.00 . A A . 41 VAL HB 1 1
4 7242 1 1 41 VAL HG11 H -6.757 7.254 -1.933 1.00 . A A . 41 VAL HG11 1 1
4 7243 1 1 41 VAL HG12 H -6.994 5.534 -1.636 1.00 . A A . 41 VAL HG12 1 1
4 7244 1 1 41 VAL HG13 H -5.532 6.337 -1.060 1.00 . A A . 41 VAL HG13 1 1
4 7245 1 1 41 VAL HG21 H -6.142 4.364 -4.476 1.00 . A A . 41 VAL HG21 1 1
4 7246 1 1 41 VAL HG22 H -4.743 4.018 -3.471 1.00 . A A . 41 VAL HG22 1 1
4 7247 1 1 41 VAL HG23 H -6.358 4.023 -2.765 1.00 . A A . 41 VAL HG23 1 1
4 7248 1 1 41 VAL N N -5.458 8.142 -4.387 1.00 . A A . 41 VAL N 1 1
4 7249 1 1 41 VAL O O -8.127 8.108 -3.972 1.00 . A A . 41 VAL O 1 1
4 7250 1 1 42 GLU C C -10.378 4.698 -3.581 1.00 . A A . 42 GLU C 1 1
4 7251 1 1 42 GLU CA C -9.866 6.038 -4.099 1.00 . A A . 42 GLU CA 1 1
4 7252 1 1 42 GLU CB C -10.554 6.394 -5.418 1.00 . A A . 42 GLU CB 1 1
4 7253 1 1 42 GLU CD C -10.223 6.020 -7.865 1.00 . A A . 42 GLU CD 1 1
4 7254 1 1 42 GLU CG C -10.192 5.363 -6.484 1.00 . A A . 42 GLU CG 1 1
4 7255 1 1 42 GLU H H -7.981 5.073 -4.438 1.00 . A A . 42 GLU H 1 1
4 7256 1 1 42 GLU HA H -10.072 6.797 -3.370 1.00 . A A . 42 GLU HA 1 1
4 7257 1 1 42 GLU HB2 H -11.624 6.401 -5.273 1.00 . A A . 42 GLU HB2 1 1
4 7258 1 1 42 GLU HB3 H -10.227 7.371 -5.740 1.00 . A A . 42 GLU HB3 1 1
4 7259 1 1 42 GLU HG2 H -9.203 4.980 -6.287 1.00 . A A . 42 GLU HG2 1 1
4 7260 1 1 42 GLU HG3 H -10.904 4.553 -6.455 1.00 . A A . 42 GLU HG3 1 1
4 7261 1 1 42 GLU N N -8.397 5.945 -4.283 1.00 . A A . 42 GLU N 1 1
4 7262 1 1 42 GLU O O -10.324 3.694 -4.267 1.00 . A A . 42 GLU O 1 1
4 7263 1 1 42 GLU OE1 O -9.572 7.038 -8.030 1.00 . A A . 42 GLU OE1 1 1
4 7264 1 1 42 GLU OE2 O -10.899 5.493 -8.734 1.00 . A A . 42 GLU OE2 1 1
4 7265 1 1 43 ILE C C -12.865 3.293 -2.014 1.00 . A A . 43 ILE C 1 1
4 7266 1 1 43 ILE CA C -11.363 3.406 -1.786 1.00 . A A . 43 ILE CA 1 1
4 7267 1 1 43 ILE CB C -11.061 3.361 -0.285 1.00 . A A . 43 ILE CB 1 1
4 7268 1 1 43 ILE CD1 C -8.810 2.313 -0.713 1.00 . A A . 43 ILE CD1 1 1
4 7269 1 1 43 ILE CG1 C -9.546 3.488 -0.061 1.00 . A A . 43 ILE CG1 1 1
4 7270 1 1 43 ILE CG2 C -11.562 2.039 0.313 1.00 . A A . 43 ILE CG2 1 1
4 7271 1 1 43 ILE H H -10.884 5.498 -1.839 1.00 . A A . 43 ILE H 1 1
4 7272 1 1 43 ILE HA H -10.871 2.581 -2.270 1.00 . A A . 43 ILE HA 1 1
4 7273 1 1 43 ILE HB H -11.564 4.181 0.196 1.00 . A A . 43 ILE HB 1 1
4 7274 1 1 43 ILE HD11 H -9.224 1.384 -0.350 1.00 . A A . 43 ILE HD11 1 1
4 7275 1 1 43 ILE HD12 H -8.928 2.365 -1.785 1.00 . A A . 43 ILE HD12 1 1
4 7276 1 1 43 ILE HD13 H -7.761 2.362 -0.463 1.00 . A A . 43 ILE HD13 1 1
4 7277 1 1 43 ILE HG12 H -9.199 4.408 -0.500 1.00 . A A . 43 ILE HG12 1 1
4 7278 1 1 43 ILE HG13 H -9.340 3.495 0.998 1.00 . A A . 43 ILE HG13 1 1
4 7279 1 1 43 ILE HG21 H -11.476 1.255 -0.426 1.00 . A A . 43 ILE HG21 1 1
4 7280 1 1 43 ILE HG22 H -10.967 1.786 1.178 1.00 . A A . 43 ILE HG22 1 1
4 7281 1 1 43 ILE HG23 H -12.596 2.145 0.605 1.00 . A A . 43 ILE HG23 1 1
4 7282 1 1 43 ILE N N -10.861 4.677 -2.368 1.00 . A A . 43 ILE N 1 1
4 7283 1 1 43 ILE O O -13.586 4.272 -2.056 1.00 . A A . 43 ILE O 1 1
4 7284 1 1 44 LYS C C -15.087 0.515 -1.693 1.00 . A A . 44 LYS C 1 1
4 7285 1 1 44 LYS CA C -14.764 1.831 -2.390 1.00 . A A . 44 LYS CA 1 1
4 7286 1 1 44 LYS CB C -14.994 1.716 -3.900 1.00 . A A . 44 LYS CB 1 1
4 7287 1 1 44 LYS CD C -15.062 3.124 -5.964 1.00 . A A . 44 LYS CD 1 1
4 7288 1 1 44 LYS CE C -14.728 1.930 -6.863 1.00 . A A . 44 LYS CE 1 1
4 7289 1 1 44 LYS CG C -14.411 2.949 -4.597 1.00 . A A . 44 LYS CG 1 1
4 7290 1 1 44 LYS H H -12.703 1.332 -2.115 1.00 . A A . 44 LYS H 1 1
4 7291 1 1 44 LYS HA H -15.361 2.632 -1.973 1.00 . A A . 44 LYS HA 1 1
4 7292 1 1 44 LYS HB2 H -14.495 0.832 -4.274 1.00 . A A . 44 LYS HB2 1 1
4 7293 1 1 44 LYS HB3 H -16.050 1.652 -4.105 1.00 . A A . 44 LYS HB3 1 1
4 7294 1 1 44 LYS HD2 H -16.130 3.193 -5.841 1.00 . A A . 44 LYS HD2 1 1
4 7295 1 1 44 LYS HD3 H -14.689 4.027 -6.418 1.00 . A A . 44 LYS HD3 1 1
4 7296 1 1 44 LYS HE2 H -13.921 2.196 -7.529 1.00 . A A . 44 LYS HE2 1 1
4 7297 1 1 44 LYS HE3 H -14.432 1.090 -6.254 1.00 . A A . 44 LYS HE3 1 1
4 7298 1 1 44 LYS HG2 H -14.598 3.820 -3.996 1.00 . A A . 44 LYS HG2 1 1
4 7299 1 1 44 LYS HG3 H -13.349 2.829 -4.720 1.00 . A A . 44 LYS HG3 1 1
4 7300 1 1 44 LYS HZ1 H -16.418 2.428 -7.973 1.00 . A A . 44 LYS HZ1 1 1
4 7301 1 1 44 LYS HZ2 H -15.638 1.016 -8.497 1.00 . A A . 44 LYS HZ2 1 1
4 7302 1 1 44 LYS HZ3 H -16.574 0.992 -7.079 1.00 . A A . 44 LYS HZ3 1 1
4 7303 1 1 44 LYS N N -13.322 2.088 -2.158 1.00 . A A . 44 LYS N 1 1
4 7304 1 1 44 LYS NZ N -15.930 1.564 -7.664 1.00 . A A . 44 LYS NZ 1 1
4 7305 1 1 44 LYS O O -14.653 -0.533 -2.119 1.00 . A A . 44 LYS O 1 1
4 7306 1 1 45 GLN C C -17.453 -0.814 0.704 1.00 . A A . 45 GLN C 1 1
4 7307 1 1 45 GLN CA C -16.039 -0.720 0.144 1.00 . A A . 45 GLN CA 1 1
4 7308 1 1 45 GLN CB C -15.041 -0.823 1.299 1.00 . A A . 45 GLN CB 1 1
4 7309 1 1 45 GLN CD C -15.382 0.192 3.575 1.00 . A A . 45 GLN CD 1 1
4 7310 1 1 45 GLN CG C -15.025 0.482 2.113 1.00 . A A . 45 GLN CG 1 1
4 7311 1 1 45 GLN H H -16.091 1.411 -0.227 1.00 . A A . 45 GLN H 1 1
4 7312 1 1 45 GLN HA H -15.873 -1.549 -0.527 1.00 . A A . 45 GLN HA 1 1
4 7313 1 1 45 GLN HB2 H -15.321 -1.642 1.939 1.00 . A A . 45 GLN HB2 1 1
4 7314 1 1 45 GLN HB3 H -14.055 -1.003 0.900 1.00 . A A . 45 GLN HB3 1 1
4 7315 1 1 45 GLN HE21 H -16.854 -1.058 3.117 1.00 . A A . 45 GLN HE21 1 1
4 7316 1 1 45 GLN HE22 H -16.594 -0.821 4.776 1.00 . A A . 45 GLN HE22 1 1
4 7317 1 1 45 GLN HG2 H -14.039 0.920 2.066 1.00 . A A . 45 GLN HG2 1 1
4 7318 1 1 45 GLN HG3 H -15.743 1.172 1.701 1.00 . A A . 45 GLN HG3 1 1
4 7319 1 1 45 GLN N N -15.785 0.555 -0.590 1.00 . A A . 45 GLN N 1 1
4 7320 1 1 45 GLN NE2 N -16.358 -0.631 3.845 1.00 . A A . 45 GLN NE2 1 1
4 7321 1 1 45 GLN O O -18.089 0.169 1.031 1.00 . A A . 45 GLN O 1 1
4 7322 1 1 45 GLN OE1 O -14.766 0.722 4.479 1.00 . A A . 45 GLN OE1 1 1
4 7323 1 1 46 GLU C C -19.156 -3.402 2.427 1.00 . A A . 46 GLU C 1 1
4 7324 1 1 46 GLU CA C -19.273 -2.278 1.391 1.00 . A A . 46 GLU CA 1 1
4 7325 1 1 46 GLU CB C -20.208 -2.713 0.266 1.00 . A A . 46 GLU CB 1 1
4 7326 1 1 46 GLU CD C -22.551 -2.468 -0.562 1.00 . A A . 46 GLU CD 1 1
4 7327 1 1 46 GLU CG C -21.654 -2.447 0.677 1.00 . A A . 46 GLU CG 1 1
4 7328 1 1 46 GLU H H -17.368 -2.785 0.568 1.00 . A A . 46 GLU H 1 1
4 7329 1 1 46 GLU HA H -19.652 -1.381 1.860 1.00 . A A . 46 GLU HA 1 1
4 7330 1 1 46 GLU HB2 H -19.975 -2.155 -0.629 1.00 . A A . 46 GLU HB2 1 1
4 7331 1 1 46 GLU HB3 H -20.076 -3.768 0.077 1.00 . A A . 46 GLU HB3 1 1
4 7332 1 1 46 GLU HG2 H -21.975 -3.211 1.369 1.00 . A A . 46 GLU HG2 1 1
4 7333 1 1 46 GLU HG3 H -21.718 -1.480 1.151 1.00 . A A . 46 GLU HG3 1 1
4 7334 1 1 46 GLU N N -17.924 -2.025 0.833 1.00 . A A . 46 GLU N 1 1
4 7335 1 1 46 GLU O O -19.276 -4.569 2.103 1.00 . A A . 46 GLU O 1 1
4 7336 1 1 46 GLU OE1 O -22.515 -3.454 -1.279 1.00 . A A . 46 GLU OE1 1 1
4 7337 1 1 46 GLU OE2 O -23.259 -1.496 -0.773 1.00 . A A . 46 GLU OE2 1 1
4 7338 1 1 47 GLY C C -17.352 -4.716 4.637 1.00 . A A . 47 GLY C 1 1
4 7339 1 1 47 GLY CA C -18.754 -4.105 4.722 1.00 . A A . 47 GLY CA 1 1
4 7340 1 1 47 GLY H H -18.792 -2.113 3.896 1.00 . A A . 47 GLY H 1 1
4 7341 1 1 47 GLY HA2 H -18.895 -3.655 5.695 1.00 . A A . 47 GLY HA2 1 1
4 7342 1 1 47 GLY HA3 H -19.490 -4.878 4.570 1.00 . A A . 47 GLY HA3 1 1
4 7343 1 1 47 GLY N N -18.900 -3.059 3.664 1.00 . A A . 47 GLY N 1 1
4 7344 1 1 47 GLY O O -16.365 -4.008 4.564 1.00 . A A . 47 GLY O 1 1
4 7345 1 1 48 ASP C C -15.408 -6.678 3.112 1.00 . A A . 48 ASP C 1 1
4 7346 1 1 48 ASP CA C -15.923 -6.682 4.556 1.00 . A A . 48 ASP CA 1 1
4 7347 1 1 48 ASP CB C -16.037 -8.117 5.049 1.00 . A A . 48 ASP CB 1 1
4 7348 1 1 48 ASP CG C -17.118 -8.854 4.256 1.00 . A A . 48 ASP CG 1 1
4 7349 1 1 48 ASP H H -18.064 -6.574 4.697 1.00 . A A . 48 ASP H 1 1
4 7350 1 1 48 ASP HA H -15.220 -6.153 5.180 1.00 . A A . 48 ASP HA 1 1
4 7351 1 1 48 ASP HB2 H -15.091 -8.607 4.914 1.00 . A A . 48 ASP HB2 1 1
4 7352 1 1 48 ASP HB3 H -16.295 -8.116 6.095 1.00 . A A . 48 ASP HB3 1 1
4 7353 1 1 48 ASP N N -17.257 -6.024 4.641 1.00 . A A . 48 ASP N 1 1
4 7354 1 1 48 ASP O O -14.314 -7.138 2.849 1.00 . A A . 48 ASP O 1 1
4 7355 1 1 48 ASP OD1 O -16.979 -8.947 3.047 1.00 . A A . 48 ASP OD1 1 1
4 7356 1 1 48 ASP OD2 O -18.067 -9.312 4.870 1.00 . A A . 48 ASP OD2 1 1
4 7357 1 1 49 THR C C -14.979 -4.766 0.555 1.00 . A A . 49 THR C 1 1
4 7358 1 1 49 THR CA C -15.683 -6.104 0.771 1.00 . A A . 49 THR CA 1 1
4 7359 1 1 49 THR CB C -16.879 -6.220 -0.176 1.00 . A A . 49 THR CB 1 1
4 7360 1 1 49 THR CG2 C -16.396 -6.231 -1.627 1.00 . A A . 49 THR CG2 1 1
4 7361 1 1 49 THR H H -17.036 -5.766 2.401 1.00 . A A . 49 THR H 1 1
4 7362 1 1 49 THR HA H -14.992 -6.915 0.593 1.00 . A A . 49 THR HA 1 1
4 7363 1 1 49 THR HB H -17.533 -5.377 -0.027 1.00 . A A . 49 THR HB 1 1
4 7364 1 1 49 THR HG1 H -18.396 -7.414 -0.414 1.00 . A A . 49 THR HG1 1 1
4 7365 1 1 49 THR HG21 H -15.354 -6.512 -1.658 1.00 . A A . 49 THR HG21 1 1
4 7366 1 1 49 THR HG22 H -16.978 -6.940 -2.193 1.00 . A A . 49 THR HG22 1 1
4 7367 1 1 49 THR HG23 H -16.515 -5.245 -2.051 1.00 . A A . 49 THR HG23 1 1
4 7368 1 1 49 THR N N -16.164 -6.149 2.178 1.00 . A A . 49 THR N 1 1
4 7369 1 1 49 THR O O -15.444 -3.741 1.014 1.00 . A A . 49 THR O 1 1
4 7370 1 1 49 THR OG1 O -17.584 -7.422 0.099 1.00 . A A . 49 THR OG1 1 1
4 7371 1 1 50 PHE C C -12.559 -3.385 -1.747 1.00 . A A . 50 PHE C 1 1
4 7372 1 1 50 PHE CA C -13.141 -3.470 -0.336 1.00 . A A . 50 PHE CA 1 1
4 7373 1 1 50 PHE CB C -11.997 -3.334 0.673 1.00 . A A . 50 PHE CB 1 1
4 7374 1 1 50 PHE CD1 C -12.774 -4.656 2.649 1.00 . A A . 50 PHE CD1 1 1
4 7375 1 1 50 PHE CD2 C -12.885 -2.245 2.759 1.00 . A A . 50 PHE CD2 1 1
4 7376 1 1 50 PHE CE1 C -13.322 -4.741 3.924 1.00 . A A . 50 PHE CE1 1 1
4 7377 1 1 50 PHE CE2 C -13.431 -2.327 4.044 1.00 . A A . 50 PHE CE2 1 1
4 7378 1 1 50 PHE CG C -12.557 -3.413 2.065 1.00 . A A . 50 PHE CG 1 1
4 7379 1 1 50 PHE CZ C -13.653 -3.580 4.625 1.00 . A A . 50 PHE CZ 1 1
4 7380 1 1 50 PHE H H -13.490 -5.595 -0.468 1.00 . A A . 50 PHE H 1 1
4 7381 1 1 50 PHE HA H -13.840 -2.657 -0.190 1.00 . A A . 50 PHE HA 1 1
4 7382 1 1 50 PHE HB2 H -11.286 -4.134 0.524 1.00 . A A . 50 PHE HB2 1 1
4 7383 1 1 50 PHE HB3 H -11.505 -2.383 0.536 1.00 . A A . 50 PHE HB3 1 1
4 7384 1 1 50 PHE HD1 H -12.511 -5.554 2.117 1.00 . A A . 50 PHE HD1 1 1
4 7385 1 1 50 PHE HD2 H -12.706 -1.282 2.308 1.00 . A A . 50 PHE HD2 1 1
4 7386 1 1 50 PHE HE1 H -13.486 -5.707 4.375 1.00 . A A . 50 PHE HE1 1 1
4 7387 1 1 50 PHE HE2 H -13.685 -1.427 4.584 1.00 . A A . 50 PHE HE2 1 1
4 7388 1 1 50 PHE HZ H -14.079 -3.651 5.615 1.00 . A A . 50 PHE HZ 1 1
4 7389 1 1 50 PHE N N -13.858 -4.760 -0.120 1.00 . A A . 50 PHE N 1 1
4 7390 1 1 50 PHE O O -12.215 -4.372 -2.367 1.00 . A A . 50 PHE O 1 1
4 7391 1 1 51 TYR C C -10.758 -0.851 -3.301 1.00 . A A . 51 TYR C 1 1
4 7392 1 1 51 TYR CA C -11.818 -1.928 -3.554 1.00 . A A . 51 TYR CA 1 1
4 7393 1 1 51 TYR CB C -12.940 -1.477 -4.528 1.00 . A A . 51 TYR CB 1 1
4 7394 1 1 51 TYR CD1 C -12.149 0.794 -5.294 1.00 . A A . 51 TYR CD1 1 1
4 7395 1 1 51 TYR CD2 C -12.343 -0.973 -6.928 1.00 . A A . 51 TYR CD2 1 1
4 7396 1 1 51 TYR CE1 C -11.739 1.678 -6.282 1.00 . A A . 51 TYR CE1 1 1
4 7397 1 1 51 TYR CE2 C -11.921 -0.086 -7.929 1.00 . A A . 51 TYR CE2 1 1
4 7398 1 1 51 TYR CG C -12.451 -0.531 -5.610 1.00 . A A . 51 TYR CG 1 1
4 7399 1 1 51 TYR CZ C -11.620 1.242 -7.604 1.00 . A A . 51 TYR CZ 1 1
4 7400 1 1 51 TYR H H -12.675 -1.420 -1.663 1.00 . A A . 51 TYR H 1 1
4 7401 1 1 51 TYR HA H -11.345 -2.828 -3.924 1.00 . A A . 51 TYR HA 1 1
4 7402 1 1 51 TYR HB2 H -13.358 -2.350 -5.002 1.00 . A A . 51 TYR HB2 1 1
4 7403 1 1 51 TYR HB3 H -13.715 -0.989 -3.967 1.00 . A A . 51 TYR HB3 1 1
4 7404 1 1 51 TYR HD1 H -12.227 1.135 -4.280 1.00 . A A . 51 TYR HD1 1 1
4 7405 1 1 51 TYR HD2 H -12.582 -1.997 -7.170 1.00 . A A . 51 TYR HD2 1 1
4 7406 1 1 51 TYR HE1 H -11.515 2.698 -6.019 1.00 . A A . 51 TYR HE1 1 1
4 7407 1 1 51 TYR HE2 H -11.826 -0.423 -8.948 1.00 . A A . 51 TYR HE2 1 1
4 7408 1 1 51 TYR HH H -12.002 2.484 -9.002 1.00 . A A . 51 TYR HH 1 1
4 7409 1 1 51 TYR N N -12.414 -2.183 -2.219 1.00 . A A . 51 TYR N 1 1
4 7410 1 1 51 TYR O O -10.941 0.004 -2.453 1.00 . A A . 51 TYR O 1 1
4 7411 1 1 51 TYR OH O -11.216 2.120 -8.589 1.00 . A A . 51 TYR OH 1 1
4 7412 1 1 52 ILE C C -7.872 0.484 -5.012 1.00 . A A . 52 ILE C 1 1
4 7413 1 1 52 ILE CA C -8.581 0.116 -3.713 1.00 . A A . 52 ILE CA 1 1
4 7414 1 1 52 ILE CB C -7.552 -0.465 -2.722 1.00 . A A . 52 ILE CB 1 1
4 7415 1 1 52 ILE CD1 C -7.273 -1.780 -0.582 1.00 . A A . 52 ILE CD1 1 1
4 7416 1 1 52 ILE CG1 C -8.281 -1.249 -1.609 1.00 . A A . 52 ILE CG1 1 1
4 7417 1 1 52 ILE CG2 C -6.728 0.677 -2.106 1.00 . A A . 52 ILE CG2 1 1
4 7418 1 1 52 ILE H H -9.505 -1.611 -4.639 1.00 . A A . 52 ILE H 1 1
4 7419 1 1 52 ILE HA H -9.031 0.997 -3.284 1.00 . A A . 52 ILE HA 1 1
4 7420 1 1 52 ILE HB H -6.888 -1.133 -3.253 1.00 . A A . 52 ILE HB 1 1
4 7421 1 1 52 ILE HD11 H -6.388 -2.124 -1.093 1.00 . A A . 52 ILE HD11 1 1
4 7422 1 1 52 ILE HD12 H -7.007 -0.988 0.101 1.00 . A A . 52 ILE HD12 1 1
4 7423 1 1 52 ILE HD13 H -7.713 -2.596 -0.030 1.00 . A A . 52 ILE HD13 1 1
4 7424 1 1 52 ILE HG12 H -8.986 -0.599 -1.116 1.00 . A A . 52 ILE HG12 1 1
4 7425 1 1 52 ILE HG13 H -8.810 -2.082 -2.050 1.00 . A A . 52 ILE HG13 1 1
4 7426 1 1 52 ILE HG21 H -7.118 1.628 -2.435 1.00 . A A . 52 ILE HG21 1 1
4 7427 1 1 52 ILE HG22 H -6.779 0.621 -1.028 1.00 . A A . 52 ILE HG22 1 1
4 7428 1 1 52 ILE HG23 H -5.699 0.582 -2.420 1.00 . A A . 52 ILE HG23 1 1
4 7429 1 1 52 ILE N N -9.648 -0.900 -3.981 1.00 . A A . 52 ILE N 1 1
4 7430 1 1 52 ILE O O -7.081 -0.281 -5.518 1.00 . A A . 52 ILE O 1 1
4 7431 1 1 53 LYS C C -6.601 3.278 -6.646 1.00 . A A . 53 LYS C 1 1
4 7432 1 1 53 LYS CA C -7.478 2.040 -6.839 1.00 . A A . 53 LYS CA 1 1
4 7433 1 1 53 LYS CB C -8.536 2.314 -7.910 1.00 . A A . 53 LYS CB 1 1
4 7434 1 1 53 LYS CD C -8.608 3.672 -10.014 1.00 . A A . 53 LYS CD 1 1
4 7435 1 1 53 LYS CE C -9.751 3.060 -10.834 1.00 . A A . 53 LYS CE 1 1
4 7436 1 1 53 LYS CG C -7.856 2.570 -9.260 1.00 . A A . 53 LYS CG 1 1
4 7437 1 1 53 LYS H H -8.791 2.252 -5.131 1.00 . A A . 53 LYS H 1 1
4 7438 1 1 53 LYS HA H -6.856 1.229 -7.160 1.00 . A A . 53 LYS HA 1 1
4 7439 1 1 53 LYS HB2 H -9.182 1.454 -7.994 1.00 . A A . 53 LYS HB2 1 1
4 7440 1 1 53 LYS HB3 H -9.118 3.178 -7.629 1.00 . A A . 53 LYS HB3 1 1
4 7441 1 1 53 LYS HD2 H -9.013 4.379 -9.305 1.00 . A A . 53 LYS HD2 1 1
4 7442 1 1 53 LYS HD3 H -7.926 4.181 -10.678 1.00 . A A . 53 LYS HD3 1 1
4 7443 1 1 53 LYS HE2 H -9.769 1.988 -10.696 1.00 . A A . 53 LYS HE2 1 1
4 7444 1 1 53 LYS HE3 H -10.691 3.480 -10.508 1.00 . A A . 53 LYS HE3 1 1
4 7445 1 1 53 LYS HG2 H -6.834 2.879 -9.097 1.00 . A A . 53 LYS HG2 1 1
4 7446 1 1 53 LYS HG3 H -7.869 1.664 -9.847 1.00 . A A . 53 LYS HG3 1 1
4 7447 1 1 53 LYS HZ1 H -9.420 4.396 -12.397 1.00 . A A . 53 LYS HZ1 1 1
4 7448 1 1 53 LYS HZ2 H -8.699 2.874 -12.622 1.00 . A A . 53 LYS HZ2 1 1
4 7449 1 1 53 LYS HZ3 H -10.374 3.056 -12.821 1.00 . A A . 53 LYS HZ3 1 1
4 7450 1 1 53 LYS N N -8.147 1.647 -5.559 1.00 . A A . 53 LYS N 1 1
4 7451 1 1 53 LYS NZ N -9.545 3.370 -12.278 1.00 . A A . 53 LYS NZ 1 1
4 7452 1 1 53 LYS O O -7.084 4.379 -6.476 1.00 . A A . 53 LYS O 1 1
4 7453 1 1 54 THR C C -4.349 5.087 -7.791 1.00 . A A . 54 THR C 1 1
4 7454 1 1 54 THR CA C -4.364 4.239 -6.526 1.00 . A A . 54 THR CA 1 1
4 7455 1 1 54 THR CB C -2.955 3.704 -6.287 1.00 . A A . 54 THR CB 1 1
4 7456 1 1 54 THR CG2 C -2.162 4.701 -5.441 1.00 . A A . 54 THR CG2 1 1
4 7457 1 1 54 THR H H -4.951 2.194 -6.841 1.00 . A A . 54 THR H 1 1
4 7458 1 1 54 THR HA H -4.661 4.848 -5.692 1.00 . A A . 54 THR HA 1 1
4 7459 1 1 54 THR HB H -2.461 3.574 -7.238 1.00 . A A . 54 THR HB 1 1
4 7460 1 1 54 THR HG1 H -2.419 1.850 -6.040 1.00 . A A . 54 THR HG1 1 1
4 7461 1 1 54 THR HG21 H -2.565 5.693 -5.583 1.00 . A A . 54 THR HG21 1 1
4 7462 1 1 54 THR HG22 H -2.236 4.428 -4.399 1.00 . A A . 54 THR HG22 1 1
4 7463 1 1 54 THR HG23 H -1.126 4.687 -5.745 1.00 . A A . 54 THR HG23 1 1
4 7464 1 1 54 THR N N -5.306 3.094 -6.690 1.00 . A A . 54 THR N 1 1
4 7465 1 1 54 THR O O -4.597 4.601 -8.879 1.00 . A A . 54 THR O 1 1
4 7466 1 1 54 THR OG1 O -3.030 2.455 -5.613 1.00 . A A . 54 THR OG1 1 1
4 7467 1 1 55 SER C C -2.959 8.358 -8.570 1.00 . A A . 55 SER C 1 1
4 7468 1 1 55 SER CA C -3.961 7.229 -8.845 1.00 . A A . 55 SER CA 1 1
4 7469 1 1 55 SER CB C -5.365 7.769 -9.179 1.00 . A A . 55 SER CB 1 1
4 7470 1 1 55 SER H H -3.815 6.703 -6.768 1.00 . A A . 55 SER H 1 1
4 7471 1 1 55 SER HA H -3.607 6.644 -9.670 1.00 . A A . 55 SER HA 1 1
4 7472 1 1 55 SER HB2 H -5.559 7.626 -10.228 1.00 . A A . 55 SER HB2 1 1
4 7473 1 1 55 SER HB3 H -6.096 7.214 -8.609 1.00 . A A . 55 SER HB3 1 1
4 7474 1 1 55 SER HG H -5.815 9.605 -9.652 1.00 . A A . 55 SER HG 1 1
4 7475 1 1 55 SER N N -4.030 6.346 -7.655 1.00 . A A . 55 SER N 1 1
4 7476 1 1 55 SER O O -3.239 9.289 -7.837 1.00 . A A . 55 SER O 1 1
4 7477 1 1 55 SER OG O -5.466 9.158 -8.877 1.00 . A A . 55 SER OG 1 1
4 7478 1 1 56 THR C C -0.212 9.842 -10.237 1.00 . A A . 56 THR C 1 1
4 7479 1 1 56 THR CA C -0.747 9.313 -8.904 1.00 . A A . 56 THR CA 1 1
4 7480 1 1 56 THR CB C 0.406 8.713 -8.098 1.00 . A A . 56 THR CB 1 1
4 7481 1 1 56 THR CG2 C 0.927 7.464 -8.806 1.00 . A A . 56 THR CG2 1 1
4 7482 1 1 56 THR H H -1.580 7.496 -9.711 1.00 . A A . 56 THR H 1 1
4 7483 1 1 56 THR HA H -1.181 10.125 -8.349 1.00 . A A . 56 THR HA 1 1
4 7484 1 1 56 THR HB H 0.056 8.444 -7.113 1.00 . A A . 56 THR HB 1 1
4 7485 1 1 56 THR HG1 H 1.390 10.076 -7.119 1.00 . A A . 56 THR HG1 1 1
4 7486 1 1 56 THR HG21 H 0.121 6.754 -8.921 1.00 . A A . 56 THR HG21 1 1
4 7487 1 1 56 THR HG22 H 1.309 7.736 -9.779 1.00 . A A . 56 THR HG22 1 1
4 7488 1 1 56 THR HG23 H 1.717 7.021 -8.219 1.00 . A A . 56 THR HG23 1 1
4 7489 1 1 56 THR N N -1.784 8.265 -9.140 1.00 . A A . 56 THR N 1 1
4 7490 1 1 56 THR O O 0.069 11.018 -10.371 1.00 . A A . 56 THR O 1 1
4 7491 1 1 56 THR OG1 O 1.451 9.669 -7.986 1.00 . A A . 56 THR OG1 1 1
4 7492 1 1 57 THR C C 0.216 8.411 -13.609 1.00 . A A . 57 THR C 1 1
4 7493 1 1 57 THR CA C 0.470 9.457 -12.536 1.00 . A A . 57 THR CA 1 1
4 7494 1 1 57 THR CB C 1.988 9.695 -12.440 1.00 . A A . 57 THR CB 1 1
4 7495 1 1 57 THR CG2 C 2.334 11.080 -12.996 1.00 . A A . 57 THR CG2 1 1
4 7496 1 1 57 THR H H -0.281 8.044 -11.090 1.00 . A A . 57 THR H 1 1
4 7497 1 1 57 THR HA H -0.019 10.369 -12.816 1.00 . A A . 57 THR HA 1 1
4 7498 1 1 57 THR HB H 2.505 8.942 -13.024 1.00 . A A . 57 THR HB 1 1
4 7499 1 1 57 THR HG1 H 3.184 9.049 -11.048 1.00 . A A . 57 THR HG1 1 1
4 7500 1 1 57 THR HG21 H 1.504 11.751 -12.831 1.00 . A A . 57 THR HG21 1 1
4 7501 1 1 57 THR HG22 H 3.211 11.460 -12.493 1.00 . A A . 57 THR HG22 1 1
4 7502 1 1 57 THR HG23 H 2.531 11.004 -14.055 1.00 . A A . 57 THR HG23 1 1
4 7503 1 1 57 THR N N -0.058 8.988 -11.220 1.00 . A A . 57 THR N 1 1
4 7504 1 1 57 THR O O -0.150 8.735 -14.724 1.00 . A A . 57 THR O 1 1
4 7505 1 1 57 THR OG1 O 2.409 9.613 -11.084 1.00 . A A . 57 THR OG1 1 1
4 7506 1 1 58 VAL C C -0.001 4.760 -13.650 1.00 . A A . 58 VAL C 1 1
4 7507 1 1 58 VAL CA C 0.282 6.117 -14.326 1.00 . A A . 58 VAL CA 1 1
4 7508 1 1 58 VAL CB C 1.577 6.136 -15.186 1.00 . A A . 58 VAL CB 1 1
4 7509 1 1 58 VAL CG1 C 2.473 4.913 -14.957 1.00 . A A . 58 VAL CG1 1 1
4 7510 1 1 58 VAL CG2 C 1.207 6.226 -16.661 1.00 . A A . 58 VAL CG2 1 1
4 7511 1 1 58 VAL H H 0.787 6.936 -12.406 1.00 . A A . 58 VAL H 1 1
4 7512 1 1 58 VAL HA H -0.561 6.377 -14.950 1.00 . A A . 58 VAL HA 1 1
4 7513 1 1 58 VAL HB H 2.142 7.019 -14.924 1.00 . A A . 58 VAL HB 1 1
4 7514 1 1 58 VAL HG11 H 1.891 4.013 -15.082 1.00 . A A . 58 VAL HG11 1 1
4 7515 1 1 58 VAL HG12 H 3.281 4.924 -15.670 1.00 . A A . 58 VAL HG12 1 1
4 7516 1 1 58 VAL HG13 H 2.875 4.948 -13.956 1.00 . A A . 58 VAL HG13 1 1
4 7517 1 1 58 VAL HG21 H 0.255 6.726 -16.760 1.00 . A A . 58 VAL HG21 1 1
4 7518 1 1 58 VAL HG22 H 1.965 6.791 -17.184 1.00 . A A . 58 VAL HG22 1 1
4 7519 1 1 58 VAL HG23 H 1.142 5.235 -17.077 1.00 . A A . 58 VAL HG23 1 1
4 7520 1 1 58 VAL N N 0.456 7.168 -13.299 1.00 . A A . 58 VAL N 1 1
4 7521 1 1 58 VAL O O -0.957 4.085 -13.982 1.00 . A A . 58 VAL O 1 1
4 7522 1 1 59 ARG C C -0.694 3.156 -11.197 1.00 . A A . 59 ARG C 1 1
4 7523 1 1 59 ARG CA C 0.595 3.064 -12.012 1.00 . A A . 59 ARG CA 1 1
4 7524 1 1 59 ARG CB C 1.772 2.770 -11.080 1.00 . A A . 59 ARG CB 1 1
4 7525 1 1 59 ARG CD C 2.604 0.617 -12.041 1.00 . A A . 59 ARG CD 1 1
4 7526 1 1 59 ARG CG C 1.881 1.260 -10.856 1.00 . A A . 59 ARG CG 1 1
4 7527 1 1 59 ARG CZ C 2.474 -1.452 -13.294 1.00 . A A . 59 ARG CZ 1 1
4 7528 1 1 59 ARG H H 1.580 4.930 -12.454 1.00 . A A . 59 ARG H 1 1
4 7529 1 1 59 ARG HA H 0.505 2.274 -12.744 1.00 . A A . 59 ARG HA 1 1
4 7530 1 1 59 ARG HB2 H 2.685 3.135 -11.528 1.00 . A A . 59 ARG HB2 1 1
4 7531 1 1 59 ARG HB3 H 1.613 3.262 -10.133 1.00 . A A . 59 ARG HB3 1 1
4 7532 1 1 59 ARG HD2 H 2.475 1.233 -12.919 1.00 . A A . 59 ARG HD2 1 1
4 7533 1 1 59 ARG HD3 H 3.656 0.528 -11.815 1.00 . A A . 59 ARG HD3 1 1
4 7534 1 1 59 ARG HE H 1.329 -1.089 -11.713 1.00 . A A . 59 ARG HE 1 1
4 7535 1 1 59 ARG HG2 H 2.436 1.071 -9.948 1.00 . A A . 59 ARG HG2 1 1
4 7536 1 1 59 ARG HG3 H 0.891 0.837 -10.768 1.00 . A A . 59 ARG HG3 1 1
4 7537 1 1 59 ARG HH11 H 2.385 0.054 -14.611 1.00 . A A . 59 ARG HH11 1 1
4 7538 1 1 59 ARG HH12 H 2.952 -1.458 -15.238 1.00 . A A . 59 ARG HH12 1 1
4 7539 1 1 59 ARG HH21 H 2.666 -3.125 -12.211 1.00 . A A . 59 ARG HH21 1 1
4 7540 1 1 59 ARG HH22 H 3.111 -3.257 -13.880 1.00 . A A . 59 ARG HH22 1 1
4 7541 1 1 59 ARG N N 0.819 4.366 -12.707 1.00 . A A . 59 ARG N 1 1
4 7542 1 1 59 ARG NE N 2.034 -0.736 -12.295 1.00 . A A . 59 ARG NE 1 1
4 7543 1 1 59 ARG NH1 N 2.615 -0.909 -14.473 1.00 . A A . 59 ARG NH1 1 1
4 7544 1 1 59 ARG NH2 N 2.774 -2.709 -13.114 1.00 . A A . 59 ARG NH2 1 1
4 7545 1 1 59 ARG O O -0.686 3.585 -10.058 1.00 . A A . 59 ARG O 1 1
4 7546 1 1 60 THR C C -3.670 1.453 -10.820 1.00 . A A . 60 THR C 1 1
4 7547 1 1 60 THR CA C -3.097 2.854 -11.050 1.00 . A A . 60 THR CA 1 1
4 7548 1 1 60 THR CB C -4.077 3.676 -11.882 1.00 . A A . 60 THR CB 1 1
4 7549 1 1 60 THR CG2 C -3.872 5.162 -11.596 1.00 . A A . 60 THR CG2 1 1
4 7550 1 1 60 THR H H -1.787 2.444 -12.699 1.00 . A A . 60 THR H 1 1
4 7551 1 1 60 THR HA H -2.944 3.340 -10.098 1.00 . A A . 60 THR HA 1 1
4 7552 1 1 60 THR HB H -5.082 3.402 -11.623 1.00 . A A . 60 THR HB 1 1
4 7553 1 1 60 THR HG1 H -4.685 3.560 -13.726 1.00 . A A . 60 THR HG1 1 1
4 7554 1 1 60 THR HG21 H -2.907 5.314 -11.132 1.00 . A A . 60 THR HG21 1 1
4 7555 1 1 60 THR HG22 H -3.919 5.716 -12.520 1.00 . A A . 60 THR HG22 1 1
4 7556 1 1 60 THR HG23 H -4.648 5.507 -10.929 1.00 . A A . 60 THR HG23 1 1
4 7557 1 1 60 THR N N -1.804 2.772 -11.777 1.00 . A A . 60 THR N 1 1
4 7558 1 1 60 THR O O -4.866 1.244 -10.913 1.00 . A A . 60 THR O 1 1
4 7559 1 1 60 THR OG1 O -3.856 3.422 -13.262 1.00 . A A . 60 THR OG1 1 1
4 7560 1 1 61 THR C C -4.295 -0.843 -9.051 1.00 . A A . 61 THR C 1 1
4 7561 1 1 61 THR CA C -3.340 -0.888 -10.245 1.00 . A A . 61 THR CA 1 1
4 7562 1 1 61 THR CB C -2.168 -1.814 -9.931 1.00 . A A . 61 THR CB 1 1
4 7563 1 1 61 THR CG2 C -2.672 -3.251 -9.788 1.00 . A A . 61 THR CG2 1 1
4 7564 1 1 61 THR H H -1.876 0.689 -10.419 1.00 . A A . 61 THR H 1 1
4 7565 1 1 61 THR HA H -3.862 -1.250 -11.113 1.00 . A A . 61 THR HA 1 1
4 7566 1 1 61 THR HB H -1.711 -1.505 -9.009 1.00 . A A . 61 THR HB 1 1
4 7567 1 1 61 THR HG1 H -0.618 -1.017 -10.794 1.00 . A A . 61 THR HG1 1 1
4 7568 1 1 61 THR HG21 H -3.464 -3.427 -10.501 1.00 . A A . 61 THR HG21 1 1
4 7569 1 1 61 THR HG22 H -1.860 -3.938 -9.974 1.00 . A A . 61 THR HG22 1 1
4 7570 1 1 61 THR HG23 H -3.049 -3.402 -8.787 1.00 . A A . 61 THR HG23 1 1
4 7571 1 1 61 THR N N -2.833 0.495 -10.502 1.00 . A A . 61 THR N 1 1
4 7572 1 1 61 THR O O -4.099 -0.069 -8.131 1.00 . A A . 61 THR O 1 1
4 7573 1 1 61 THR OG1 O -1.214 -1.745 -10.982 1.00 . A A . 61 THR OG1 1 1
4 7574 1 1 62 GLU C C -6.676 -3.035 -7.489 1.00 . A A . 62 GLU C 1 1
4 7575 1 1 62 GLU CA C -6.288 -1.614 -7.914 1.00 . A A . 62 GLU CA 1 1
4 7576 1 1 62 GLU CB C -7.537 -0.799 -8.313 1.00 . A A . 62 GLU CB 1 1
4 7577 1 1 62 GLU CD C -7.682 -1.548 -10.699 1.00 . A A . 62 GLU CD 1 1
4 7578 1 1 62 GLU CG C -8.394 -1.536 -9.345 1.00 . A A . 62 GLU CG 1 1
4 7579 1 1 62 GLU H H -5.477 -2.258 -9.808 1.00 . A A . 62 GLU H 1 1
4 7580 1 1 62 GLU HA H -5.805 -1.127 -7.082 1.00 . A A . 62 GLU HA 1 1
4 7581 1 1 62 GLU HB2 H -8.134 -0.610 -7.435 1.00 . A A . 62 GLU HB2 1 1
4 7582 1 1 62 GLU HB3 H -7.219 0.143 -8.733 1.00 . A A . 62 GLU HB3 1 1
4 7583 1 1 62 GLU HG2 H -8.566 -2.547 -9.013 1.00 . A A . 62 GLU HG2 1 1
4 7584 1 1 62 GLU HG3 H -9.344 -1.026 -9.444 1.00 . A A . 62 GLU HG3 1 1
4 7585 1 1 62 GLU N N -5.330 -1.647 -9.056 1.00 . A A . 62 GLU N 1 1
4 7586 1 1 62 GLU O O -6.779 -3.931 -8.305 1.00 . A A . 62 GLU O 1 1
4 7587 1 1 62 GLU OE1 O -7.563 -0.489 -11.293 1.00 . A A . 62 GLU OE1 1 1
4 7588 1 1 62 GLU OE2 O -7.266 -2.616 -11.118 1.00 . A A . 62 GLU OE2 1 1
4 7589 1 1 63 ILE C C -8.789 -4.610 -5.428 1.00 . A A . 63 ILE C 1 1
4 7590 1 1 63 ILE CA C -7.298 -4.589 -5.726 1.00 . A A . 63 ILE CA 1 1
4 7591 1 1 63 ILE CB C -6.522 -4.984 -4.458 1.00 . A A . 63 ILE CB 1 1
4 7592 1 1 63 ILE CD1 C -5.693 -4.231 -2.205 1.00 . A A . 63 ILE CD1 1 1
4 7593 1 1 63 ILE CG1 C -6.428 -3.801 -3.481 1.00 . A A . 63 ILE CG1 1 1
4 7594 1 1 63 ILE CG2 C -5.122 -5.438 -4.853 1.00 . A A . 63 ILE CG2 1 1
4 7595 1 1 63 ILE H H -6.823 -2.494 -5.581 1.00 . A A . 63 ILE H 1 1
4 7596 1 1 63 ILE HA H -7.091 -5.311 -6.497 1.00 . A A . 63 ILE HA 1 1
4 7597 1 1 63 ILE HB H -7.030 -5.807 -3.975 1.00 . A A . 63 ILE HB 1 1
4 7598 1 1 63 ILE HD11 H -5.427 -5.273 -2.273 1.00 . A A . 63 ILE HD11 1 1
4 7599 1 1 63 ILE HD12 H -4.797 -3.639 -2.090 1.00 . A A . 63 ILE HD12 1 1
4 7600 1 1 63 ILE HD13 H -6.333 -4.081 -1.351 1.00 . A A . 63 ILE HD13 1 1
4 7601 1 1 63 ILE HG12 H -5.887 -2.994 -3.945 1.00 . A A . 63 ILE HG12 1 1
4 7602 1 1 63 ILE HG13 H -7.422 -3.471 -3.223 1.00 . A A . 63 ILE HG13 1 1
4 7603 1 1 63 ILE HG21 H -5.194 -6.167 -5.646 1.00 . A A . 63 ILE HG21 1 1
4 7604 1 1 63 ILE HG22 H -4.551 -4.588 -5.192 1.00 . A A . 63 ILE HG22 1 1
4 7605 1 1 63 ILE HG23 H -4.637 -5.883 -3.997 1.00 . A A . 63 ILE HG23 1 1
4 7606 1 1 63 ILE N N -6.903 -3.236 -6.212 1.00 . A A . 63 ILE N 1 1
4 7607 1 1 63 ILE O O -9.246 -4.058 -4.444 1.00 . A A . 63 ILE O 1 1
4 7608 1 1 64 ASN C C -11.183 -6.716 -5.304 1.00 . A A . 64 ASN C 1 1
4 7609 1 1 64 ASN CA C -11.003 -5.390 -6.011 1.00 . A A . 64 ASN CA 1 1
4 7610 1 1 64 ASN CB C -11.787 -5.386 -7.331 1.00 . A A . 64 ASN CB 1 1
4 7611 1 1 64 ASN CG C -11.261 -4.290 -8.266 1.00 . A A . 64 ASN CG 1 1
4 7612 1 1 64 ASN H H -9.143 -5.733 -7.019 1.00 . A A . 64 ASN H 1 1
4 7613 1 1 64 ASN HA H -11.321 -4.579 -5.369 1.00 . A A . 64 ASN HA 1 1
4 7614 1 1 64 ASN HB2 H -11.680 -6.347 -7.812 1.00 . A A . 64 ASN HB2 1 1
4 7615 1 1 64 ASN HB3 H -12.832 -5.205 -7.125 1.00 . A A . 64 ASN HB3 1 1
4 7616 1 1 64 ASN HD21 H -10.692 -3.081 -6.794 1.00 . A A . 64 ASN HD21 1 1
4 7617 1 1 64 ASN HD22 H -10.430 -2.495 -8.359 1.00 . A A . 64 ASN HD22 1 1
4 7618 1 1 64 ASN N N -9.545 -5.277 -6.256 1.00 . A A . 64 ASN N 1 1
4 7619 1 1 64 ASN ND2 N -10.746 -3.200 -7.765 1.00 . A A . 64 ASN ND2 1 1
4 7620 1 1 64 ASN O O -11.411 -7.742 -5.918 1.00 . A A . 64 ASN O 1 1
4 7621 1 1 64 ASN OD1 O -11.319 -4.430 -9.472 1.00 . A A . 64 ASN OD1 1 1
4 7622 1 1 65 PHE C C -12.042 -7.887 -2.083 1.00 . A A . 65 PHE C 1 1
4 7623 1 1 65 PHE CA C -11.044 -7.970 -3.248 1.00 . A A . 65 PHE CA 1 1
4 7624 1 1 65 PHE CB C -9.623 -8.211 -2.694 1.00 . A A . 65 PHE CB 1 1
4 7625 1 1 65 PHE CD1 C -8.886 -5.886 -1.982 1.00 . A A . 65 PHE CD1 1 1
4 7626 1 1 65 PHE CD2 C -9.487 -7.485 -0.266 1.00 . A A . 65 PHE CD2 1 1
4 7627 1 1 65 PHE CE1 C -8.644 -4.922 -1.005 1.00 . A A . 65 PHE CE1 1 1
4 7628 1 1 65 PHE CE2 C -9.254 -6.515 0.715 1.00 . A A . 65 PHE CE2 1 1
4 7629 1 1 65 PHE CG C -9.306 -7.172 -1.620 1.00 . A A . 65 PHE CG 1 1
4 7630 1 1 65 PHE CZ C -8.832 -5.232 0.347 1.00 . A A . 65 PHE CZ 1 1
4 7631 1 1 65 PHE H H -10.749 -5.863 -3.581 1.00 . A A . 65 PHE H 1 1
4 7632 1 1 65 PHE HA H -11.313 -8.786 -3.900 1.00 . A A . 65 PHE HA 1 1
4 7633 1 1 65 PHE HB2 H -9.568 -9.201 -2.272 1.00 . A A . 65 PHE HB2 1 1
4 7634 1 1 65 PHE HB3 H -8.906 -8.125 -3.497 1.00 . A A . 65 PHE HB3 1 1
4 7635 1 1 65 PHE HD1 H -8.734 -5.639 -3.015 1.00 . A A . 65 PHE HD1 1 1
4 7636 1 1 65 PHE HD2 H -9.804 -8.472 0.022 1.00 . A A . 65 PHE HD2 1 1
4 7637 1 1 65 PHE HE1 H -8.320 -3.934 -1.297 1.00 . A A . 65 PHE HE1 1 1
4 7638 1 1 65 PHE HE2 H -9.396 -6.760 1.758 1.00 . A A . 65 PHE HE2 1 1
4 7639 1 1 65 PHE HZ H -8.659 -4.481 1.103 1.00 . A A . 65 PHE HZ 1 1
4 7640 1 1 65 PHE N N -10.991 -6.704 -4.024 1.00 . A A . 65 PHE N 1 1
4 7641 1 1 65 PHE O O -12.859 -6.998 -1.997 1.00 . A A . 65 PHE O 1 1
4 7642 1 1 66 LYS C C -11.793 -9.264 1.160 1.00 . A A . 66 LYS C 1 1
4 7643 1 1 66 LYS CA C -12.748 -8.856 0.044 1.00 . A A . 66 LYS CA 1 1
4 7644 1 1 66 LYS CB C -13.848 -9.901 -0.115 1.00 . A A . 66 LYS CB 1 1
4 7645 1 1 66 LYS CD C -16.128 -10.224 -1.090 1.00 . A A . 66 LYS CD 1 1
4 7646 1 1 66 LYS CE C -16.968 -9.535 -2.167 1.00 . A A . 66 LYS CE 1 1
4 7647 1 1 66 LYS CG C -15.169 -9.210 -0.461 1.00 . A A . 66 LYS CG 1 1
4 7648 1 1 66 LYS H H -11.218 -9.490 -1.281 1.00 . A A . 66 LYS H 1 1
4 7649 1 1 66 LYS HA H -13.170 -7.882 0.253 1.00 . A A . 66 LYS HA 1 1
4 7650 1 1 66 LYS HB2 H -13.580 -10.584 -0.907 1.00 . A A . 66 LYS HB2 1 1
4 7651 1 1 66 LYS HB3 H -13.958 -10.445 0.807 1.00 . A A . 66 LYS HB3 1 1
4 7652 1 1 66 LYS HD2 H -15.561 -11.029 -1.536 1.00 . A A . 66 LYS HD2 1 1
4 7653 1 1 66 LYS HD3 H -16.781 -10.623 -0.328 1.00 . A A . 66 LYS HD3 1 1
4 7654 1 1 66 LYS HE2 H -17.783 -9.000 -1.701 1.00 . A A . 66 LYS HE2 1 1
4 7655 1 1 66 LYS HE3 H -16.350 -8.841 -2.716 1.00 . A A . 66 LYS HE3 1 1
4 7656 1 1 66 LYS HG2 H -15.610 -8.807 0.440 1.00 . A A . 66 LYS HG2 1 1
4 7657 1 1 66 LYS HG3 H -14.984 -8.410 -1.161 1.00 . A A . 66 LYS HG3 1 1
4 7658 1 1 66 LYS HZ1 H -16.823 -11.325 -3.222 1.00 . A A . 66 LYS HZ1 1 1
4 7659 1 1 66 LYS HZ2 H -18.399 -10.945 -2.713 1.00 . A A . 66 LYS HZ2 1 1
4 7660 1 1 66 LYS HZ3 H -17.710 -10.118 -4.024 1.00 . A A . 66 LYS HZ3 1 1
4 7661 1 1 66 LYS N N -11.913 -8.813 -1.174 1.00 . A A . 66 LYS N 1 1
4 7662 1 1 66 LYS NZ N -17.517 -10.558 -3.102 1.00 . A A . 66 LYS NZ 1 1
4 7663 1 1 66 LYS O O -11.097 -10.253 1.040 1.00 . A A . 66 LYS O 1 1
4 7664 1 1 67 VAL C C -10.728 -10.289 3.703 1.00 . A A . 67 VAL C 1 1
4 7665 1 1 67 VAL CA C -10.728 -8.798 3.311 1.00 . A A . 67 VAL CA 1 1
4 7666 1 1 67 VAL CB C -11.053 -7.919 4.520 1.00 . A A . 67 VAL CB 1 1
4 7667 1 1 67 VAL CG1 C -10.205 -8.341 5.725 1.00 . A A . 67 VAL CG1 1 1
4 7668 1 1 67 VAL CG2 C -10.716 -6.478 4.164 1.00 . A A . 67 VAL CG2 1 1
4 7669 1 1 67 VAL H H -12.236 -7.674 2.256 1.00 . A A . 67 VAL H 1 1
4 7670 1 1 67 VAL HA H -9.736 -8.543 2.967 1.00 . A A . 67 VAL HA 1 1
4 7671 1 1 67 VAL HB H -12.107 -7.996 4.757 1.00 . A A . 67 VAL HB 1 1
4 7672 1 1 67 VAL HG11 H -9.332 -8.873 5.377 1.00 . A A . 67 VAL HG11 1 1
4 7673 1 1 67 VAL HG12 H -9.899 -7.466 6.277 1.00 . A A . 67 VAL HG12 1 1
4 7674 1 1 67 VAL HG13 H -10.789 -8.986 6.363 1.00 . A A . 67 VAL HG13 1 1
4 7675 1 1 67 VAL HG21 H -10.966 -6.298 3.132 1.00 . A A . 67 VAL HG21 1 1
4 7676 1 1 67 VAL HG22 H -11.276 -5.814 4.797 1.00 . A A . 67 VAL HG22 1 1
4 7677 1 1 67 VAL HG23 H -9.661 -6.313 4.314 1.00 . A A . 67 VAL HG23 1 1
4 7678 1 1 67 VAL N N -11.698 -8.490 2.208 1.00 . A A . 67 VAL N 1 1
4 7679 1 1 67 VAL O O -9.755 -10.774 4.251 1.00 . A A . 67 VAL O 1 1
4 7680 1 1 68 GLY C C -11.129 -13.298 2.687 1.00 . A A . 68 GLY C 1 1
4 7681 1 1 68 GLY CA C -11.790 -12.463 3.794 1.00 . A A . 68 GLY CA 1 1
4 7682 1 1 68 GLY H H -12.557 -10.620 2.993 1.00 . A A . 68 GLY H 1 1
4 7683 1 1 68 GLY HA2 H -11.252 -12.603 4.720 1.00 . A A . 68 GLY HA2 1 1
4 7684 1 1 68 GLY HA3 H -12.807 -12.789 3.919 1.00 . A A . 68 GLY HA3 1 1
4 7685 1 1 68 GLY N N -11.779 -11.017 3.431 1.00 . A A . 68 GLY N 1 1
4 7686 1 1 68 GLY O O -11.598 -14.376 2.368 1.00 . A A . 68 GLY O 1 1
4 7687 1 1 69 GLU C C -8.014 -13.047 0.626 1.00 . A A . 69 GLU C 1 1
4 7688 1 1 69 GLU CA C -9.383 -13.633 1.023 1.00 . A A . 69 GLU CA 1 1
4 7689 1 1 69 GLU CB C -10.292 -13.682 -0.211 1.00 . A A . 69 GLU CB 1 1
4 7690 1 1 69 GLU CD C -10.524 -12.259 -2.259 1.00 . A A . 69 GLU CD 1 1
4 7691 1 1 69 GLU CG C -10.553 -12.263 -0.728 1.00 . A A . 69 GLU CG 1 1
4 7692 1 1 69 GLU H H -9.675 -11.960 2.368 1.00 . A A . 69 GLU H 1 1
4 7693 1 1 69 GLU HA H -9.236 -14.640 1.385 1.00 . A A . 69 GLU HA 1 1
4 7694 1 1 69 GLU HB2 H -9.813 -14.266 -0.984 1.00 . A A . 69 GLU HB2 1 1
4 7695 1 1 69 GLU HB3 H -11.231 -14.143 0.056 1.00 . A A . 69 GLU HB3 1 1
4 7696 1 1 69 GLU HG2 H -11.521 -11.929 -0.386 1.00 . A A . 69 GLU HG2 1 1
4 7697 1 1 69 GLU HG3 H -9.790 -11.596 -0.355 1.00 . A A . 69 GLU HG3 1 1
4 7698 1 1 69 GLU N N -10.045 -12.827 2.100 1.00 . A A . 69 GLU N 1 1
4 7699 1 1 69 GLU O O -7.601 -11.990 1.080 1.00 . A A . 69 GLU O 1 1
4 7700 1 1 69 GLU OE1 O -11.292 -13.002 -2.848 1.00 . A A . 69 GLU OE1 1 1
4 7701 1 1 69 GLU OE2 O -9.736 -11.512 -2.815 1.00 . A A . 69 GLU OE2 1 1
4 7702 1 1 70 GLU C C -5.991 -12.922 -2.166 1.00 . A A . 70 GLU C 1 1
4 7703 1 1 70 GLU CA C -5.962 -13.313 -0.690 1.00 . A A . 70 GLU CA 1 1
4 7704 1 1 70 GLU CB C -4.922 -14.452 -0.563 1.00 . A A . 70 GLU CB 1 1
4 7705 1 1 70 GLU CD C -6.146 -15.890 -2.213 1.00 . A A . 70 GLU CD 1 1
4 7706 1 1 70 GLU CG C -5.552 -15.822 -0.804 1.00 . A A . 70 GLU CG 1 1
4 7707 1 1 70 GLU H H -7.680 -14.602 -0.546 1.00 . A A . 70 GLU H 1 1
4 7708 1 1 70 GLU HA H -5.642 -12.470 -0.104 1.00 . A A . 70 GLU HA 1 1
4 7709 1 1 70 GLU HB2 H -4.143 -14.300 -1.296 1.00 . A A . 70 GLU HB2 1 1
4 7710 1 1 70 GLU HB3 H -4.481 -14.434 0.412 1.00 . A A . 70 GLU HB3 1 1
4 7711 1 1 70 GLU HG2 H -4.792 -16.580 -0.699 1.00 . A A . 70 GLU HG2 1 1
4 7712 1 1 70 GLU HG3 H -6.330 -15.986 -0.079 1.00 . A A . 70 GLU HG3 1 1
4 7713 1 1 70 GLU N N -7.314 -13.760 -0.223 1.00 . A A . 70 GLU N 1 1
4 7714 1 1 70 GLU O O -6.977 -13.084 -2.858 1.00 . A A . 70 GLU O 1 1
4 7715 1 1 70 GLU OE1 O -5.385 -15.782 -3.161 1.00 . A A . 70 GLU OE1 1 1
4 7716 1 1 70 GLU OE2 O -7.350 -16.049 -2.321 1.00 . A A . 70 GLU OE2 1 1
4 7717 1 1 71 PHE C C -3.516 -12.914 -4.598 1.00 . A A . 71 PHE C 1 1
4 7718 1 1 71 PHE CA C -4.720 -12.131 -4.093 1.00 . A A . 71 PHE CA 1 1
4 7719 1 1 71 PHE CB C -4.431 -10.632 -4.338 1.00 . A A . 71 PHE CB 1 1
4 7720 1 1 71 PHE CD1 C -6.324 -9.982 -2.776 1.00 . A A . 71 PHE CD1 1 1
4 7721 1 1 71 PHE CD2 C -4.360 -8.572 -2.904 1.00 . A A . 71 PHE CD2 1 1
4 7722 1 1 71 PHE CE1 C -6.884 -9.100 -1.842 1.00 . A A . 71 PHE CE1 1 1
4 7723 1 1 71 PHE CE2 C -4.926 -7.691 -1.983 1.00 . A A . 71 PHE CE2 1 1
4 7724 1 1 71 PHE CG C -5.058 -9.719 -3.305 1.00 . A A . 71 PHE CG 1 1
4 7725 1 1 71 PHE CZ C -6.183 -7.954 -1.451 1.00 . A A . 71 PHE CZ 1 1
4 7726 1 1 71 PHE H H -4.081 -12.421 -2.069 1.00 . A A . 71 PHE H 1 1
4 7727 1 1 71 PHE HA H -5.601 -12.434 -4.637 1.00 . A A . 71 PHE HA 1 1
4 7728 1 1 71 PHE HB2 H -3.363 -10.473 -4.327 1.00 . A A . 71 PHE HB2 1 1
4 7729 1 1 71 PHE HB3 H -4.808 -10.364 -5.315 1.00 . A A . 71 PHE HB3 1 1
4 7730 1 1 71 PHE HD1 H -6.867 -10.859 -3.083 1.00 . A A . 71 PHE HD1 1 1
4 7731 1 1 71 PHE HD2 H -3.381 -8.368 -3.312 1.00 . A A . 71 PHE HD2 1 1
4 7732 1 1 71 PHE HE1 H -7.850 -9.308 -1.418 1.00 . A A . 71 PHE HE1 1 1
4 7733 1 1 71 PHE HE2 H -4.385 -6.814 -1.669 1.00 . A A . 71 PHE HE2 1 1
4 7734 1 1 71 PHE HZ H -6.621 -7.258 -0.757 1.00 . A A . 71 PHE HZ 1 1
4 7735 1 1 71 PHE N N -4.864 -12.474 -2.652 1.00 . A A . 71 PHE N 1 1
4 7736 1 1 71 PHE O O -2.879 -13.630 -3.848 1.00 . A A . 71 PHE O 1 1
4 7737 1 1 72 GLU C C -1.213 -12.517 -7.274 1.00 . A A . 72 GLU C 1 1
4 7738 1 1 72 GLU CA C -1.986 -13.467 -6.381 1.00 . A A . 72 GLU CA 1 1
4 7739 1 1 72 GLU CB C -2.391 -14.686 -7.197 1.00 . A A . 72 GLU CB 1 1
4 7740 1 1 72 GLU CD C -4.034 -16.561 -7.321 1.00 . A A . 72 GLU CD 1 1
4 7741 1 1 72 GLU CG C -3.374 -15.534 -6.399 1.00 . A A . 72 GLU CG 1 1
4 7742 1 1 72 GLU H H -3.695 -12.160 -6.414 1.00 . A A . 72 GLU H 1 1
4 7743 1 1 72 GLU HA H -1.359 -13.776 -5.561 1.00 . A A . 72 GLU HA 1 1
4 7744 1 1 72 GLU HB2 H -2.845 -14.359 -8.112 1.00 . A A . 72 GLU HB2 1 1
4 7745 1 1 72 GLU HB3 H -1.513 -15.274 -7.422 1.00 . A A . 72 GLU HB3 1 1
4 7746 1 1 72 GLU HG2 H -2.841 -16.044 -5.610 1.00 . A A . 72 GLU HG2 1 1
4 7747 1 1 72 GLU HG3 H -4.129 -14.896 -5.972 1.00 . A A . 72 GLU HG3 1 1
4 7748 1 1 72 GLU N N -3.179 -12.759 -5.842 1.00 . A A . 72 GLU N 1 1
4 7749 1 1 72 GLU O O -1.763 -11.592 -7.843 1.00 . A A . 72 GLU O 1 1
4 7750 1 1 72 GLU OE1 O -4.383 -16.193 -8.431 1.00 . A A . 72 GLU OE1 1 1
4 7751 1 1 72 GLU OE2 O -4.181 -17.697 -6.902 1.00 . A A . 72 GLU OE2 1 1
4 7752 1 1 73 GLU C C 2.314 -12.395 -8.369 1.00 . A A . 73 GLU C 1 1
4 7753 1 1 73 GLU CA C 0.891 -11.855 -8.261 1.00 . A A . 73 GLU CA 1 1
4 7754 1 1 73 GLU CB C 0.922 -10.448 -7.656 1.00 . A A . 73 GLU CB 1 1
4 7755 1 1 73 GLU CD C 0.078 -8.196 -8.346 1.00 . A A . 73 GLU CD 1 1
4 7756 1 1 73 GLU CG C 0.913 -9.404 -8.776 1.00 . A A . 73 GLU CG 1 1
4 7757 1 1 73 GLU H H 0.459 -13.503 -6.918 1.00 . A A . 73 GLU H 1 1
4 7758 1 1 73 GLU HA H 0.457 -11.808 -9.246 1.00 . A A . 73 GLU HA 1 1
4 7759 1 1 73 GLU HB2 H 0.055 -10.310 -7.026 1.00 . A A . 73 GLU HB2 1 1
4 7760 1 1 73 GLU HB3 H 1.818 -10.330 -7.064 1.00 . A A . 73 GLU HB3 1 1
4 7761 1 1 73 GLU HG2 H 1.926 -9.087 -8.980 1.00 . A A . 73 GLU HG2 1 1
4 7762 1 1 73 GLU HG3 H 0.484 -9.836 -9.668 1.00 . A A . 73 GLU HG3 1 1
4 7763 1 1 73 GLU N N 0.057 -12.744 -7.398 1.00 . A A . 73 GLU N 1 1
4 7764 1 1 73 GLU O O 2.629 -13.456 -7.873 1.00 . A A . 73 GLU O 1 1
4 7765 1 1 73 GLU OE1 O 0.573 -7.410 -7.556 1.00 . A A . 73 GLU OE1 1 1
4 7766 1 1 73 GLU OE2 O -1.043 -8.079 -8.814 1.00 . A A . 73 GLU OE2 1 1
4 7767 1 1 74 GLN C C 5.508 -11.037 -8.561 1.00 . A A . 74 GLN C 1 1
4 7768 1 1 74 GLN CA C 4.590 -12.093 -9.182 1.00 . A A . 74 GLN CA 1 1
4 7769 1 1 74 GLN CB C 4.918 -12.240 -10.669 1.00 . A A . 74 GLN CB 1 1
4 7770 1 1 74 GLN CD C 3.979 -13.311 -12.722 1.00 . A A . 74 GLN CD 1 1
4 7771 1 1 74 GLN CG C 4.233 -13.490 -11.224 1.00 . A A . 74 GLN CG 1 1
4 7772 1 1 74 GLN H H 2.873 -10.810 -9.413 1.00 . A A . 74 GLN H 1 1
4 7773 1 1 74 GLN HA H 4.737 -13.039 -8.682 1.00 . A A . 74 GLN HA 1 1
4 7774 1 1 74 GLN HB2 H 4.567 -11.368 -11.202 1.00 . A A . 74 GLN HB2 1 1
4 7775 1 1 74 GLN HB3 H 5.987 -12.332 -10.793 1.00 . A A . 74 GLN HB3 1 1
4 7776 1 1 74 GLN HE21 H 4.069 -15.256 -13.114 1.00 . A A . 74 GLN HE21 1 1
4 7777 1 1 74 GLN HE22 H 3.776 -14.257 -14.455 1.00 . A A . 74 GLN HE22 1 1
4 7778 1 1 74 GLN HG2 H 4.869 -14.349 -11.066 1.00 . A A . 74 GLN HG2 1 1
4 7779 1 1 74 GLN HG3 H 3.292 -13.641 -10.716 1.00 . A A . 74 GLN HG3 1 1
4 7780 1 1 74 GLN N N 3.170 -11.658 -9.023 1.00 . A A . 74 GLN N 1 1
4 7781 1 1 74 GLN NE2 N 3.938 -14.362 -13.495 1.00 . A A . 74 GLN NE2 1 1
4 7782 1 1 74 GLN O O 5.248 -9.851 -8.654 1.00 . A A . 74 GLN O 1 1
4 7783 1 1 74 GLN OE1 O 3.816 -12.204 -13.194 1.00 . A A . 74 GLN OE1 1 1
4 7784 1 1 75 THR C C 8.333 -9.782 -8.375 1.00 . A A . 75 THR C 1 1
4 7785 1 1 75 THR CA C 7.503 -10.474 -7.288 1.00 . A A . 75 THR CA 1 1
4 7786 1 1 75 THR CB C 8.432 -11.197 -6.303 1.00 . A A . 75 THR CB 1 1
4 7787 1 1 75 THR CG2 C 8.678 -10.310 -5.081 1.00 . A A . 75 THR CG2 1 1
4 7788 1 1 75 THR H H 6.757 -12.416 -7.858 1.00 . A A . 75 THR H 1 1
4 7789 1 1 75 THR HA H 6.925 -9.733 -6.754 1.00 . A A . 75 THR HA 1 1
4 7790 1 1 75 THR HB H 9.375 -11.404 -6.785 1.00 . A A . 75 THR HB 1 1
4 7791 1 1 75 THR HG1 H 8.493 -12.929 -5.419 1.00 . A A . 75 THR HG1 1 1
4 7792 1 1 75 THR HG21 H 8.530 -9.274 -5.352 1.00 . A A . 75 THR HG21 1 1
4 7793 1 1 75 THR HG22 H 7.986 -10.578 -4.297 1.00 . A A . 75 THR HG22 1 1
4 7794 1 1 75 THR HG23 H 9.690 -10.449 -4.733 1.00 . A A . 75 THR HG23 1 1
4 7795 1 1 75 THR N N 6.573 -11.456 -7.923 1.00 . A A . 75 THR N 1 1
4 7796 1 1 75 THR O O 7.975 -9.791 -9.538 1.00 . A A . 75 THR O 1 1
4 7797 1 1 75 THR OG1 O 7.830 -12.415 -5.887 1.00 . A A . 75 THR OG1 1 1
4 7798 1 1 76 VAL C C 11.186 -9.492 -9.717 1.00 . A A . 76 VAL C 1 1
4 7799 1 1 76 VAL CA C 10.290 -8.476 -9.005 1.00 . A A . 76 VAL CA 1 1
4 7800 1 1 76 VAL CB C 11.164 -7.436 -8.303 1.00 . A A . 76 VAL CB 1 1
4 7801 1 1 76 VAL CG1 C 11.791 -6.509 -9.345 1.00 . A A . 76 VAL CG1 1 1
4 7802 1 1 76 VAL CG2 C 10.313 -6.608 -7.334 1.00 . A A . 76 VAL CG2 1 1
4 7803 1 1 76 VAL H H 9.696 -9.182 -7.059 1.00 . A A . 76 VAL H 1 1
4 7804 1 1 76 VAL HA H 9.664 -7.984 -9.728 1.00 . A A . 76 VAL HA 1 1
4 7805 1 1 76 VAL HB H 11.943 -7.940 -7.759 1.00 . A A . 76 VAL HB 1 1
4 7806 1 1 76 VAL HG11 H 12.037 -7.077 -10.230 1.00 . A A . 76 VAL HG11 1 1
4 7807 1 1 76 VAL HG12 H 11.090 -5.728 -9.601 1.00 . A A . 76 VAL HG12 1 1
4 7808 1 1 76 VAL HG13 H 12.689 -6.067 -8.940 1.00 . A A . 76 VAL HG13 1 1
4 7809 1 1 76 VAL HG21 H 9.461 -6.202 -7.860 1.00 . A A . 76 VAL HG21 1 1
4 7810 1 1 76 VAL HG22 H 9.970 -7.240 -6.528 1.00 . A A . 76 VAL HG22 1 1
4 7811 1 1 76 VAL HG23 H 10.906 -5.801 -6.932 1.00 . A A . 76 VAL HG23 1 1
4 7812 1 1 76 VAL N N 9.434 -9.178 -8.003 1.00 . A A . 76 VAL N 1 1
4 7813 1 1 76 VAL O O 11.056 -9.720 -10.905 1.00 . A A . 76 VAL O 1 1
4 7814 1 1 77 ASP C C 13.362 -12.181 -8.597 1.00 . A A . 77 ASP C 1 1
4 7815 1 1 77 ASP CA C 13.005 -11.103 -9.623 1.00 . A A . 77 ASP CA 1 1
4 7816 1 1 77 ASP CB C 14.283 -10.405 -10.093 1.00 . A A . 77 ASP CB 1 1
4 7817 1 1 77 ASP CG C 13.965 -9.509 -11.292 1.00 . A A . 77 ASP CG 1 1
4 7818 1 1 77 ASP H H 12.177 -9.898 -8.042 1.00 . A A . 77 ASP H 1 1
4 7819 1 1 77 ASP HA H 12.513 -11.560 -10.469 1.00 . A A . 77 ASP HA 1 1
4 7820 1 1 77 ASP HB2 H 14.681 -9.804 -9.289 1.00 . A A . 77 ASP HB2 1 1
4 7821 1 1 77 ASP HB3 H 15.012 -11.146 -10.384 1.00 . A A . 77 ASP HB3 1 1
4 7822 1 1 77 ASP N N 12.094 -10.101 -8.997 1.00 . A A . 77 ASP N 1 1
4 7823 1 1 77 ASP O O 13.911 -11.895 -7.550 1.00 . A A . 77 ASP O 1 1
4 7824 1 1 77 ASP OD1 O 13.788 -10.043 -12.375 1.00 . A A . 77 ASP OD1 1 1
4 7825 1 1 77 ASP OD2 O 13.902 -8.305 -11.107 1.00 . A A . 77 ASP OD2 1 1
4 7826 1 1 78 GLY C C 12.228 -15.544 -7.956 1.00 . A A . 78 GLY C 1 1
4 7827 1 1 78 GLY CA C 13.367 -14.524 -7.944 1.00 . A A . 78 GLY CA 1 1
4 7828 1 1 78 GLY H H 12.609 -13.617 -9.745 1.00 . A A . 78 GLY H 1 1
4 7829 1 1 78 GLY HA2 H 14.287 -15.005 -8.244 1.00 . A A . 78 GLY HA2 1 1
4 7830 1 1 78 GLY HA3 H 13.477 -14.124 -6.948 1.00 . A A . 78 GLY HA3 1 1
4 7831 1 1 78 GLY N N 13.052 -13.417 -8.894 1.00 . A A . 78 GLY N 1 1
4 7832 1 1 78 GLY O O 12.292 -16.549 -8.639 1.00 . A A . 78 GLY O 1 1
4 7833 1 1 79 ARG C C 8.725 -15.435 -7.260 1.00 . A A . 79 ARG C 1 1
4 7834 1 1 79 ARG CA C 10.035 -16.238 -7.166 1.00 . A A . 79 ARG CA 1 1
4 7835 1 1 79 ARG CB C 10.080 -17.023 -5.846 1.00 . A A . 79 ARG CB 1 1
4 7836 1 1 79 ARG CD C 9.668 -19.340 -5.002 1.00 . A A . 79 ARG CD 1 1
4 7837 1 1 79 ARG CG C 10.279 -18.514 -6.135 1.00 . A A . 79 ARG CG 1 1
4 7838 1 1 79 ARG CZ C 8.016 -21.109 -5.098 1.00 . A A . 79 ARG CZ 1 1
4 7839 1 1 79 ARG H H 11.162 -14.471 -6.664 1.00 . A A . 79 ARG H 1 1
4 7840 1 1 79 ARG HA H 10.101 -16.919 -8.002 1.00 . A A . 79 ARG HA 1 1
4 7841 1 1 79 ARG HB2 H 10.901 -16.662 -5.244 1.00 . A A . 79 ARG HB2 1 1
4 7842 1 1 79 ARG HB3 H 9.154 -16.884 -5.307 1.00 . A A . 79 ARG HB3 1 1
4 7843 1 1 79 ARG HD2 H 10.426 -19.553 -4.262 1.00 . A A . 79 ARG HD2 1 1
4 7844 1 1 79 ARG HD3 H 8.864 -18.784 -4.543 1.00 . A A . 79 ARG HD3 1 1
4 7845 1 1 79 ARG HE H 9.629 -21.092 -6.255 1.00 . A A . 79 ARG HE 1 1
4 7846 1 1 79 ARG HG2 H 9.796 -18.768 -7.067 1.00 . A A . 79 ARG HG2 1 1
4 7847 1 1 79 ARG HG3 H 11.335 -18.729 -6.205 1.00 . A A . 79 ARG HG3 1 1
4 7848 1 1 79 ARG HH11 H 8.581 -21.028 -3.179 1.00 . A A . 79 ARG HH11 1 1
4 7849 1 1 79 ARG HH12 H 6.991 -21.651 -3.466 1.00 . A A . 79 ARG HH12 1 1
4 7850 1 1 79 ARG HH21 H 7.189 -21.304 -6.911 1.00 . A A . 79 ARG HH21 1 1
4 7851 1 1 79 ARG HH22 H 6.202 -21.807 -5.579 1.00 . A A . 79 ARG HH22 1 1
4 7852 1 1 79 ARG N N 11.187 -15.290 -7.205 1.00 . A A . 79 ARG N 1 1
4 7853 1 1 79 ARG NE N 9.137 -20.619 -5.552 1.00 . A A . 79 ARG NE 1 1
4 7854 1 1 79 ARG NH1 N 7.850 -21.276 -3.814 1.00 . A A . 79 ARG NH1 1 1
4 7855 1 1 79 ARG NH2 N 7.062 -21.432 -5.927 1.00 . A A . 79 ARG NH2 1 1
4 7856 1 1 79 ARG O O 8.766 -14.222 -7.290 1.00 . A A . 79 ARG O 1 1
4 7857 1 1 80 PRO C C 5.898 -14.884 -6.013 1.00 . A A . 80 PRO C 1 1
4 7858 1 1 80 PRO CA C 6.286 -15.440 -7.385 1.00 . A A . 80 PRO CA 1 1
4 7859 1 1 80 PRO CB C 5.327 -16.546 -7.830 1.00 . A A . 80 PRO CB 1 1
4 7860 1 1 80 PRO CD C 7.495 -17.600 -7.270 1.00 . A A . 80 PRO CD 1 1
4 7861 1 1 80 PRO CG C 5.991 -17.886 -7.438 1.00 . A A . 80 PRO CG 1 1
4 7862 1 1 80 PRO HA H 6.309 -14.655 -8.122 1.00 . A A . 80 PRO HA 1 1
4 7863 1 1 80 PRO HB2 H 4.379 -16.434 -7.324 1.00 . A A . 80 PRO HB2 1 1
4 7864 1 1 80 PRO HB3 H 5.186 -16.509 -8.898 1.00 . A A . 80 PRO HB3 1 1
4 7865 1 1 80 PRO HD2 H 7.845 -17.987 -6.324 1.00 . A A . 80 PRO HD2 1 1
4 7866 1 1 80 PRO HD3 H 8.056 -18.028 -8.087 1.00 . A A . 80 PRO HD3 1 1
4 7867 1 1 80 PRO HG2 H 5.574 -18.247 -6.508 1.00 . A A . 80 PRO HG2 1 1
4 7868 1 1 80 PRO HG3 H 5.845 -18.615 -8.219 1.00 . A A . 80 PRO HG3 1 1
4 7869 1 1 80 PRO N N 7.592 -16.117 -7.302 1.00 . A A . 80 PRO N 1 1
4 7870 1 1 80 PRO O O 6.717 -14.818 -5.115 1.00 . A A . 80 PRO O 1 1
4 7871 1 1 81 CYS C C 2.744 -13.600 -4.527 1.00 . A A . 81 CYS C 1 1
4 7872 1 1 81 CYS CA C 4.233 -13.934 -4.520 1.00 . A A . 81 CYS CA 1 1
4 7873 1 1 81 CYS CB C 5.034 -12.661 -4.202 1.00 . A A . 81 CYS CB 1 1
4 7874 1 1 81 CYS H H 4.021 -14.550 -6.575 1.00 . A A . 81 CYS H 1 1
4 7875 1 1 81 CYS HA H 4.415 -14.672 -3.751 1.00 . A A . 81 CYS HA 1 1
4 7876 1 1 81 CYS HB2 H 4.705 -12.258 -3.257 1.00 . A A . 81 CYS HB2 1 1
4 7877 1 1 81 CYS HB3 H 6.085 -12.905 -4.139 1.00 . A A . 81 CYS HB3 1 1
4 7878 1 1 81 CYS HG H 5.353 -10.672 -5.308 1.00 . A A . 81 CYS HG 1 1
4 7879 1 1 81 CYS N N 4.662 -14.485 -5.841 1.00 . A A . 81 CYS N 1 1
4 7880 1 1 81 CYS O O 2.215 -13.045 -5.469 1.00 . A A . 81 CYS O 1 1
4 7881 1 1 81 CYS SG S 4.782 -11.420 -5.498 1.00 . A A . 81 CYS SG 1 1
4 7882 1 1 82 LYS C C 0.458 -12.636 -2.175 1.00 . A A . 82 LYS C 1 1
4 7883 1 1 82 LYS CA C 0.640 -13.619 -3.325 1.00 . A A . 82 LYS CA 1 1
4 7884 1 1 82 LYS CB C -0.124 -14.905 -3.028 1.00 . A A . 82 LYS CB 1 1
4 7885 1 1 82 LYS CD C -0.246 -16.937 -1.518 1.00 . A A . 82 LYS CD 1 1
4 7886 1 1 82 LYS CE C -1.762 -16.821 -1.721 1.00 . A A . 82 LYS CE 1 1
4 7887 1 1 82 LYS CG C 0.444 -15.581 -1.766 1.00 . A A . 82 LYS CG 1 1
4 7888 1 1 82 LYS H H 2.557 -14.345 -2.712 1.00 . A A . 82 LYS H 1 1
4 7889 1 1 82 LYS HA H 0.262 -13.179 -4.239 1.00 . A A . 82 LYS HA 1 1
4 7890 1 1 82 LYS HB2 H -1.167 -14.670 -2.868 1.00 . A A . 82 LYS HB2 1 1
4 7891 1 1 82 LYS HB3 H -0.034 -15.577 -3.866 1.00 . A A . 82 LYS HB3 1 1
4 7892 1 1 82 LYS HD2 H 0.150 -17.669 -2.207 1.00 . A A . 82 LYS HD2 1 1
4 7893 1 1 82 LYS HD3 H -0.046 -17.258 -0.506 1.00 . A A . 82 LYS HD3 1 1
4 7894 1 1 82 LYS HE2 H -2.071 -15.807 -1.511 1.00 . A A . 82 LYS HE2 1 1
4 7895 1 1 82 LYS HE3 H -2.001 -17.062 -2.748 1.00 . A A . 82 LYS HE3 1 1
4 7896 1 1 82 LYS HG2 H 1.502 -15.745 -1.897 1.00 . A A . 82 LYS HG2 1 1
4 7897 1 1 82 LYS HG3 H 0.289 -14.935 -0.912 1.00 . A A . 82 LYS HG3 1 1
4 7898 1 1 82 LYS HZ1 H -1.932 -18.653 -0.745 1.00 . A A . 82 LYS HZ1 1 1
4 7899 1 1 82 LYS HZ2 H -2.541 -17.337 0.140 1.00 . A A . 82 LYS HZ2 1 1
4 7900 1 1 82 LYS HZ3 H -3.420 -17.954 -1.172 1.00 . A A . 82 LYS HZ3 1 1
4 7901 1 1 82 LYS N N 2.086 -13.918 -3.454 1.00 . A A . 82 LYS N 1 1
4 7902 1 1 82 LYS NZ N -2.467 -17.762 -0.806 1.00 . A A . 82 LYS NZ 1 1
4 7903 1 1 82 LYS O O 1.414 -12.114 -1.633 1.00 . A A . 82 LYS O 1 1
4 7904 1 1 83 SER C C -2.235 -11.861 0.097 1.00 . A A . 83 SER C 1 1
4 7905 1 1 83 SER CA C -1.027 -11.417 -0.704 1.00 . A A . 83 SER CA 1 1
4 7906 1 1 83 SER CB C -1.328 -10.055 -1.312 1.00 . A A . 83 SER CB 1 1
4 7907 1 1 83 SER H H -1.500 -12.805 -2.283 1.00 . A A . 83 SER H 1 1
4 7908 1 1 83 SER HA H -0.178 -11.353 -0.060 1.00 . A A . 83 SER HA 1 1
4 7909 1 1 83 SER HB2 H -1.723 -9.397 -0.556 1.00 . A A . 83 SER HB2 1 1
4 7910 1 1 83 SER HB3 H -0.421 -9.633 -1.722 1.00 . A A . 83 SER HB3 1 1
4 7911 1 1 83 SER HG H -2.981 -10.838 -2.028 1.00 . A A . 83 SER HG 1 1
4 7912 1 1 83 SER N N -0.759 -12.377 -1.813 1.00 . A A . 83 SER N 1 1
4 7913 1 1 83 SER O O -2.842 -12.859 -0.199 1.00 . A A . 83 SER O 1 1
4 7914 1 1 83 SER OG O -2.298 -10.227 -2.344 1.00 . A A . 83 SER OG 1 1
4 7915 1 1 84 LEU C C -4.151 -10.328 2.858 1.00 . A A . 84 LEU C 1 1
4 7916 1 1 84 LEU CA C -3.803 -11.462 1.909 1.00 . A A . 84 LEU CA 1 1
4 7917 1 1 84 LEU CB C -3.553 -12.742 2.703 1.00 . A A . 84 LEU CB 1 1
4 7918 1 1 84 LEU CD1 C -4.456 -15.064 2.829 1.00 . A A . 84 LEU CD1 1 1
4 7919 1 1 84 LEU CD2 C -5.748 -13.174 3.824 1.00 . A A . 84 LEU CD2 1 1
4 7920 1 1 84 LEU CG C -4.825 -13.591 2.684 1.00 . A A . 84 LEU CG 1 1
4 7921 1 1 84 LEU H H -2.080 -10.284 1.302 1.00 . A A . 84 LEU H 1 1
4 7922 1 1 84 LEU HA H -4.631 -11.615 1.242 1.00 . A A . 84 LEU HA 1 1
4 7923 1 1 84 LEU HB2 H -2.743 -13.293 2.248 1.00 . A A . 84 LEU HB2 1 1
4 7924 1 1 84 LEU HB3 H -3.297 -12.496 3.722 1.00 . A A . 84 LEU HB3 1 1
4 7925 1 1 84 LEU HD11 H -3.707 -15.319 2.093 1.00 . A A . 84 LEU HD11 1 1
4 7926 1 1 84 LEU HD12 H -4.063 -15.240 3.819 1.00 . A A . 84 LEU HD12 1 1
4 7927 1 1 84 LEU HD13 H -5.334 -15.671 2.675 1.00 . A A . 84 LEU HD13 1 1
4 7928 1 1 84 LEU HD21 H -5.158 -12.854 4.667 1.00 . A A . 84 LEU HD21 1 1
4 7929 1 1 84 LEU HD22 H -6.379 -12.362 3.492 1.00 . A A . 84 LEU HD22 1 1
4 7930 1 1 84 LEU HD23 H -6.365 -14.013 4.109 1.00 . A A . 84 LEU HD23 1 1
4 7931 1 1 84 LEU HG H -5.338 -13.439 1.747 1.00 . A A . 84 LEU HG 1 1
4 7932 1 1 84 LEU N N -2.597 -11.102 1.097 1.00 . A A . 84 LEU N 1 1
4 7933 1 1 84 LEU O O -3.359 -9.947 3.694 1.00 . A A . 84 LEU O 1 1
4 7934 1 1 85 VAL C C -6.535 -9.170 4.820 1.00 . A A . 85 VAL C 1 1
4 7935 1 1 85 VAL CA C -5.749 -8.654 3.605 1.00 . A A . 85 VAL CA 1 1
4 7936 1 1 85 VAL CB C -6.603 -7.670 2.781 1.00 . A A . 85 VAL CB 1 1
4 7937 1 1 85 VAL CG1 C -7.271 -6.621 3.688 1.00 . A A . 85 VAL CG1 1 1
4 7938 1 1 85 VAL CG2 C -5.704 -6.955 1.771 1.00 . A A . 85 VAL CG2 1 1
4 7939 1 1 85 VAL H H -5.957 -10.124 2.035 1.00 . A A . 85 VAL H 1 1
4 7940 1 1 85 VAL HA H -4.869 -8.143 3.951 1.00 . A A . 85 VAL HA 1 1
4 7941 1 1 85 VAL HB H -7.358 -8.220 2.248 1.00 . A A . 85 VAL HB 1 1
4 7942 1 1 85 VAL HG11 H -7.867 -7.122 4.439 1.00 . A A . 85 VAL HG11 1 1
4 7943 1 1 85 VAL HG12 H -6.512 -6.026 4.172 1.00 . A A . 85 VAL HG12 1 1
4 7944 1 1 85 VAL HG13 H -7.907 -5.982 3.094 1.00 . A A . 85 VAL HG13 1 1
4 7945 1 1 85 VAL HG21 H -5.136 -7.685 1.215 1.00 . A A . 85 VAL HG21 1 1
4 7946 1 1 85 VAL HG22 H -6.315 -6.380 1.091 1.00 . A A . 85 VAL HG22 1 1
4 7947 1 1 85 VAL HG23 H -5.030 -6.295 2.295 1.00 . A A . 85 VAL HG23 1 1
4 7948 1 1 85 VAL N N -5.337 -9.786 2.725 1.00 . A A . 85 VAL N 1 1
4 7949 1 1 85 VAL O O -7.308 -10.104 4.734 1.00 . A A . 85 VAL O 1 1
4 7950 1 1 86 LYS C C -7.295 -7.664 8.029 1.00 . A A . 86 LYS C 1 1
4 7951 1 1 86 LYS CA C -7.051 -8.922 7.190 1.00 . A A . 86 LYS CA 1 1
4 7952 1 1 86 LYS CB C -6.195 -9.923 7.972 1.00 . A A . 86 LYS CB 1 1
4 7953 1 1 86 LYS CD C -7.797 -11.792 7.421 1.00 . A A . 86 LYS CD 1 1
4 7954 1 1 86 LYS CE C -9.292 -11.441 7.431 1.00 . A A . 86 LYS CE 1 1
4 7955 1 1 86 LYS CG C -7.072 -11.043 8.550 1.00 . A A . 86 LYS CG 1 1
4 7956 1 1 86 LYS H H -5.715 -7.784 5.970 1.00 . A A . 86 LYS H 1 1
4 7957 1 1 86 LYS HA H -7.998 -9.369 6.941 1.00 . A A . 86 LYS HA 1 1
4 7958 1 1 86 LYS HB2 H -5.463 -10.351 7.311 1.00 . A A . 86 LYS HB2 1 1
4 7959 1 1 86 LYS HB3 H -5.692 -9.412 8.780 1.00 . A A . 86 LYS HB3 1 1
4 7960 1 1 86 LYS HD2 H -7.369 -11.511 6.469 1.00 . A A . 86 LYS HD2 1 1
4 7961 1 1 86 LYS HD3 H -7.680 -12.855 7.566 1.00 . A A . 86 LYS HD3 1 1
4 7962 1 1 86 LYS HE2 H -9.483 -10.669 8.163 1.00 . A A . 86 LYS HE2 1 1
4 7963 1 1 86 LYS HE3 H -9.585 -11.087 6.454 1.00 . A A . 86 LYS HE3 1 1
4 7964 1 1 86 LYS HG2 H -6.443 -11.733 9.087 1.00 . A A . 86 LYS HG2 1 1
4 7965 1 1 86 LYS HG3 H -7.798 -10.622 9.226 1.00 . A A . 86 LYS HG3 1 1
4 7966 1 1 86 LYS HZ1 H -9.663 -13.486 7.311 1.00 . A A . 86 LYS HZ1 1 1
4 7967 1 1 86 LYS HZ2 H -10.074 -12.797 8.805 1.00 . A A . 86 LYS HZ2 1 1
4 7968 1 1 86 LYS HZ3 H -11.064 -12.535 7.449 1.00 . A A . 86 LYS HZ3 1 1
4 7969 1 1 86 LYS N N -6.337 -8.534 5.946 1.00 . A A . 86 LYS N 1 1
4 7970 1 1 86 LYS NZ N -10.083 -12.656 7.775 1.00 . A A . 86 LYS NZ 1 1
4 7971 1 1 86 LYS O O -7.258 -6.557 7.528 1.00 . A A . 86 LYS O 1 1
4 7972 1 1 87 TRP C C -6.917 -6.646 11.388 1.00 . A A . 87 TRP C 1 1
4 7973 1 1 87 TRP CA C -7.840 -6.662 10.178 1.00 . A A . 87 TRP CA 1 1
4 7974 1 1 87 TRP CB C -9.260 -6.766 10.692 1.00 . A A . 87 TRP CB 1 1
4 7975 1 1 87 TRP CD1 C -10.740 -7.721 8.938 1.00 . A A . 87 TRP CD1 1 1
4 7976 1 1 87 TRP CD2 C -10.612 -5.486 8.847 1.00 . A A . 87 TRP CD2 1 1
4 7977 1 1 87 TRP CE2 C -11.490 -5.880 7.824 1.00 . A A . 87 TRP CE2 1 1
4 7978 1 1 87 TRP CE3 C -10.344 -4.116 9.007 1.00 . A A . 87 TRP CE3 1 1
4 7979 1 1 87 TRP CG C -10.173 -6.673 9.548 1.00 . A A . 87 TRP CG 1 1
4 7980 1 1 87 TRP CH2 C -11.814 -3.596 7.146 1.00 . A A . 87 TRP CH2 1 1
4 7981 1 1 87 TRP CZ2 C -12.087 -4.955 6.983 1.00 . A A . 87 TRP CZ2 1 1
4 7982 1 1 87 TRP CZ3 C -10.940 -3.175 8.156 1.00 . A A . 87 TRP CZ3 1 1
4 7983 1 1 87 TRP H H -7.612 -8.735 9.652 1.00 . A A . 87 TRP H 1 1
4 7984 1 1 87 TRP HA H -7.738 -5.740 9.621 1.00 . A A . 87 TRP HA 1 1
4 7985 1 1 87 TRP HB2 H -9.399 -7.713 11.193 1.00 . A A . 87 TRP HB2 1 1
4 7986 1 1 87 TRP HB3 H -9.462 -5.960 11.375 1.00 . A A . 87 TRP HB3 1 1
4 7987 1 1 87 TRP HD1 H -10.599 -8.755 9.208 1.00 . A A . 87 TRP HD1 1 1
4 7988 1 1 87 TRP HE1 H -12.075 -7.811 7.339 1.00 . A A . 87 TRP HE1 1 1
4 7989 1 1 87 TRP HE3 H -9.665 -3.789 9.780 1.00 . A A . 87 TRP HE3 1 1
4 7990 1 1 87 TRP HH2 H -12.266 -2.873 6.488 1.00 . A A . 87 TRP HH2 1 1
4 7991 1 1 87 TRP HZ2 H -12.756 -5.287 6.214 1.00 . A A . 87 TRP HZ2 1 1
4 7992 1 1 87 TRP HZ3 H -10.728 -2.124 8.282 1.00 . A A . 87 TRP HZ3 1 1
4 7993 1 1 87 TRP N N -7.566 -7.833 9.292 1.00 . A A . 87 TRP N 1 1
4 7994 1 1 87 TRP NE1 N -11.542 -7.254 7.927 1.00 . A A . 87 TRP NE1 1 1
4 7995 1 1 87 TRP O O -6.089 -7.513 11.586 1.00 . A A . 87 TRP O 1 1
4 7996 1 1 88 GLU C C -7.284 -5.209 14.582 1.00 . A A . 88 GLU C 1 1
4 7997 1 1 88 GLU CA C -6.298 -5.513 13.448 1.00 . A A . 88 GLU CA 1 1
4 7998 1 1 88 GLU CB C -5.285 -4.362 13.239 1.00 . A A . 88 GLU CB 1 1
4 7999 1 1 88 GLU CD C -4.433 -4.548 15.592 1.00 . A A . 88 GLU CD 1 1
4 8000 1 1 88 GLU CG C -4.995 -3.589 14.541 1.00 . A A . 88 GLU CG 1 1
4 8001 1 1 88 GLU H H -7.789 -4.989 12.006 1.00 . A A . 88 GLU H 1 1
4 8002 1 1 88 GLU HA H -5.775 -6.433 13.653 1.00 . A A . 88 GLU HA 1 1
4 8003 1 1 88 GLU HB2 H -4.366 -4.774 12.868 1.00 . A A . 88 GLU HB2 1 1
4 8004 1 1 88 GLU HB3 H -5.681 -3.680 12.504 1.00 . A A . 88 GLU HB3 1 1
4 8005 1 1 88 GLU HG2 H -4.278 -2.807 14.344 1.00 . A A . 88 GLU HG2 1 1
4 8006 1 1 88 GLU HG3 H -5.912 -3.151 14.908 1.00 . A A . 88 GLU HG3 1 1
4 8007 1 1 88 GLU N N -7.097 -5.653 12.207 1.00 . A A . 88 GLU N 1 1
4 8008 1 1 88 GLU O O -7.342 -5.898 15.583 1.00 . A A . 88 GLU O 1 1
4 8009 1 1 88 GLU OE1 O -3.624 -5.386 15.228 1.00 . A A . 88 GLU OE1 1 1
4 8010 1 1 88 GLU OE2 O -4.821 -4.428 16.742 1.00 . A A . 88 GLU OE2 1 1
4 8011 1 1 89 SER C C -10.442 -3.753 14.834 1.00 . A A . 89 SER C 1 1
4 8012 1 1 89 SER CA C -9.040 -3.770 15.445 1.00 . A A . 89 SER CA 1 1
4 8013 1 1 89 SER CB C -8.696 -2.363 15.932 1.00 . A A . 89 SER CB 1 1
4 8014 1 1 89 SER H H -7.960 -3.641 13.594 1.00 . A A . 89 SER H 1 1
4 8015 1 1 89 SER HA H -9.006 -4.459 16.267 1.00 . A A . 89 SER HA 1 1
4 8016 1 1 89 SER HB2 H -9.508 -1.974 16.523 1.00 . A A . 89 SER HB2 1 1
4 8017 1 1 89 SER HB3 H -7.798 -2.400 16.536 1.00 . A A . 89 SER HB3 1 1
4 8018 1 1 89 SER HG H -7.602 -1.676 14.470 1.00 . A A . 89 SER HG 1 1
4 8019 1 1 89 SER N N -8.048 -4.169 14.412 1.00 . A A . 89 SER N 1 1
4 8020 1 1 89 SER O O -11.368 -4.349 15.345 1.00 . A A . 89 SER O 1 1
4 8021 1 1 89 SER OG O -8.489 -1.517 14.801 1.00 . A A . 89 SER OG 1 1
4 8022 1 1 90 GLU C C -11.749 -1.822 11.992 1.00 . A A . 90 GLU C 1 1
4 8023 1 1 90 GLU CA C -11.900 -2.927 13.037 1.00 . A A . 90 GLU CA 1 1
4 8024 1 1 90 GLU CB C -13.021 -2.542 14.015 1.00 . A A . 90 GLU CB 1 1
4 8025 1 1 90 GLU CD C -13.212 -1.399 16.230 1.00 . A A . 90 GLU CD 1 1
4 8026 1 1 90 GLU CG C -12.602 -1.315 14.829 1.00 . A A . 90 GLU CG 1 1
4 8027 1 1 90 GLU H H -9.805 -2.591 13.377 1.00 . A A . 90 GLU H 1 1
4 8028 1 1 90 GLU HA H -12.138 -3.858 12.547 1.00 . A A . 90 GLU HA 1 1
4 8029 1 1 90 GLU HB2 H -13.916 -2.312 13.456 1.00 . A A . 90 GLU HB2 1 1
4 8030 1 1 90 GLU HB3 H -13.221 -3.365 14.683 1.00 . A A . 90 GLU HB3 1 1
4 8031 1 1 90 GLU HG2 H -11.526 -1.278 14.905 1.00 . A A . 90 GLU HG2 1 1
4 8032 1 1 90 GLU HG3 H -12.958 -0.422 14.340 1.00 . A A . 90 GLU HG3 1 1
4 8033 1 1 90 GLU N N -10.584 -3.053 13.744 1.00 . A A . 90 GLU N 1 1
4 8034 1 1 90 GLU O O -12.267 -1.903 10.895 1.00 . A A . 90 GLU O 1 1
4 8035 1 1 90 GLU OE1 O -14.424 -1.503 16.322 1.00 . A A . 90 GLU OE1 1 1
4 8036 1 1 90 GLU OE2 O -12.456 -1.359 17.187 1.00 . A A . 90 GLU OE2 1 1
4 8037 1 1 91 ASN C C -9.264 0.228 10.930 1.00 . A A . 91 ASN C 1 1
4 8038 1 1 91 ASN CA C -10.728 0.304 11.375 1.00 . A A . 91 ASN CA 1 1
4 8039 1 1 91 ASN CB C -10.975 1.646 12.049 1.00 . A A . 91 ASN CB 1 1
4 8040 1 1 91 ASN CG C -12.435 1.760 12.493 1.00 . A A . 91 ASN CG 1 1
4 8041 1 1 91 ASN H H -10.560 -0.806 13.207 1.00 . A A . 91 ASN H 1 1
4 8042 1 1 91 ASN HA H -11.365 0.214 10.503 1.00 . A A . 91 ASN HA 1 1
4 8043 1 1 91 ASN HB2 H -10.324 1.741 12.900 1.00 . A A . 91 ASN HB2 1 1
4 8044 1 1 91 ASN HB3 H -10.764 2.430 11.349 1.00 . A A . 91 ASN HB3 1 1
4 8045 1 1 91 ASN HD21 H -12.299 3.705 12.865 1.00 . A A . 91 ASN HD21 1 1
4 8046 1 1 91 ASN HD22 H -13.822 3.019 13.147 1.00 . A A . 91 ASN HD22 1 1
4 8047 1 1 91 ASN N N -10.994 -0.811 12.328 1.00 . A A . 91 ASN N 1 1
4 8048 1 1 91 ASN ND2 N -12.890 2.924 12.869 1.00 . A A . 91 ASN ND2 1 1
4 8049 1 1 91 ASN O O -8.803 1.059 10.174 1.00 . A A . 91 ASN O 1 1
4 8050 1 1 91 ASN OD1 O -13.168 0.791 12.490 1.00 . A A . 91 ASN OD1 1 1
4 8051 1 1 92 LYS C C -7.057 -2.287 10.267 1.00 . A A . 92 LYS C 1 1
4 8052 1 1 92 LYS CA C -7.134 -0.929 10.956 1.00 . A A . 92 LYS CA 1 1
4 8053 1 1 92 LYS CB C -6.212 -0.895 12.175 1.00 . A A . 92 LYS CB 1 1
4 8054 1 1 92 LYS CD C -4.045 -1.949 11.499 1.00 . A A . 92 LYS CD 1 1
4 8055 1 1 92 LYS CE C -2.676 -1.676 10.874 1.00 . A A . 92 LYS CE 1 1
4 8056 1 1 92 LYS CG C -4.782 -0.626 11.716 1.00 . A A . 92 LYS CG 1 1
4 8057 1 1 92 LYS H H -8.917 -1.441 11.990 1.00 . A A . 92 LYS H 1 1
4 8058 1 1 92 LYS HA H -6.870 -0.143 10.261 1.00 . A A . 92 LYS HA 1 1
4 8059 1 1 92 LYS HB2 H -6.530 -0.107 12.843 1.00 . A A . 92 LYS HB2 1 1
4 8060 1 1 92 LYS HB3 H -6.255 -1.839 12.689 1.00 . A A . 92 LYS HB3 1 1
4 8061 1 1 92 LYS HD2 H -3.913 -2.446 12.447 1.00 . A A . 92 LYS HD2 1 1
4 8062 1 1 92 LYS HD3 H -4.621 -2.579 10.839 1.00 . A A . 92 LYS HD3 1 1
4 8063 1 1 92 LYS HE2 H -2.267 -2.597 10.488 1.00 . A A . 92 LYS HE2 1 1
4 8064 1 1 92 LYS HE3 H -2.784 -0.964 10.069 1.00 . A A . 92 LYS HE3 1 1
4 8065 1 1 92 LYS HG2 H -4.806 -0.074 10.790 1.00 . A A . 92 LYS HG2 1 1
4 8066 1 1 92 LYS HG3 H -4.269 -0.049 12.468 1.00 . A A . 92 LYS HG3 1 1
4 8067 1 1 92 LYS HZ1 H -1.888 -1.641 12.801 1.00 . A A . 92 LYS HZ1 1 1
4 8068 1 1 92 LYS HZ2 H -0.776 -1.219 11.592 1.00 . A A . 92 LYS HZ2 1 1
4 8069 1 1 92 LYS HZ3 H -1.978 -0.114 12.061 1.00 . A A . 92 LYS HZ3 1 1
4 8070 1 1 92 LYS N N -8.534 -0.772 11.381 1.00 . A A . 92 LYS N 1 1
4 8071 1 1 92 LYS NZ N -1.760 -1.121 11.910 1.00 . A A . 92 LYS NZ 1 1
4 8072 1 1 92 LYS O O -7.703 -3.227 10.687 1.00 . A A . 92 LYS O 1 1
4 8073 1 1 93 MET C C -4.822 -3.889 7.934 1.00 . A A . 93 MET C 1 1
4 8074 1 1 93 MET CA C -6.216 -3.706 8.502 1.00 . A A . 93 MET CA 1 1
4 8075 1 1 93 MET CB C -7.246 -3.822 7.356 1.00 . A A . 93 MET CB 1 1
4 8076 1 1 93 MET CE C -9.043 -3.907 4.991 1.00 . A A . 93 MET CE 1 1
4 8077 1 1 93 MET CG C -7.697 -2.446 6.842 1.00 . A A . 93 MET CG 1 1
4 8078 1 1 93 MET H H -5.799 -1.641 8.894 1.00 . A A . 93 MET H 1 1
4 8079 1 1 93 MET HA H -6.405 -4.491 9.209 1.00 . A A . 93 MET HA 1 1
4 8080 1 1 93 MET HB2 H -6.803 -4.376 6.541 1.00 . A A . 93 MET HB2 1 1
4 8081 1 1 93 MET HB3 H -8.108 -4.362 7.716 1.00 . A A . 93 MET HB3 1 1
4 8082 1 1 93 MET HE1 H -8.583 -4.757 5.477 1.00 . A A . 93 MET HE1 1 1
4 8083 1 1 93 MET HE2 H -9.957 -3.646 5.503 1.00 . A A . 93 MET HE2 1 1
4 8084 1 1 93 MET HE3 H -9.264 -4.157 3.968 1.00 . A A . 93 MET HE3 1 1
4 8085 1 1 93 MET HG2 H -8.638 -2.188 7.302 1.00 . A A . 93 MET HG2 1 1
4 8086 1 1 93 MET HG3 H -6.958 -1.707 7.094 1.00 . A A . 93 MET HG3 1 1
4 8087 1 1 93 MET N N -6.303 -2.402 9.215 1.00 . A A . 93 MET N 1 1
4 8088 1 1 93 MET O O -4.046 -2.959 7.827 1.00 . A A . 93 MET O 1 1
4 8089 1 1 93 MET SD S -7.908 -2.499 5.042 1.00 . A A . 93 MET SD 1 1
4 8090 1 1 94 VAL C C -3.295 -6.063 5.667 1.00 . A A . 94 VAL C 1 1
4 8091 1 1 94 VAL CA C -3.163 -5.403 7.031 1.00 . A A . 94 VAL CA 1 1
4 8092 1 1 94 VAL CB C -2.437 -6.375 7.964 1.00 . A A . 94 VAL CB 1 1
4 8093 1 1 94 VAL CG1 C -1.956 -5.634 9.206 1.00 . A A . 94 VAL CG1 1 1
4 8094 1 1 94 VAL CG2 C -3.397 -7.491 8.373 1.00 . A A . 94 VAL CG2 1 1
4 8095 1 1 94 VAL H H -5.161 -5.820 7.705 1.00 . A A . 94 VAL H 1 1
4 8096 1 1 94 VAL HA H -2.589 -4.500 6.941 1.00 . A A . 94 VAL HA 1 1
4 8097 1 1 94 VAL HB H -1.588 -6.801 7.452 1.00 . A A . 94 VAL HB 1 1
4 8098 1 1 94 VAL HG11 H -2.546 -4.740 9.343 1.00 . A A . 94 VAL HG11 1 1
4 8099 1 1 94 VAL HG12 H -2.062 -6.273 10.069 1.00 . A A . 94 VAL HG12 1 1
4 8100 1 1 94 VAL HG13 H -0.919 -5.367 9.081 1.00 . A A . 94 VAL HG13 1 1
4 8101 1 1 94 VAL HG21 H -3.955 -7.815 7.507 1.00 . A A . 94 VAL HG21 1 1
4 8102 1 1 94 VAL HG22 H -2.836 -8.317 8.776 1.00 . A A . 94 VAL HG22 1 1
4 8103 1 1 94 VAL HG23 H -4.081 -7.115 9.121 1.00 . A A . 94 VAL HG23 1 1
4 8104 1 1 94 VAL N N -4.507 -5.097 7.586 1.00 . A A . 94 VAL N 1 1
4 8105 1 1 94 VAL O O -4.375 -6.248 5.143 1.00 . A A . 94 VAL O 1 1
4 8106 1 1 95 CYS C C -0.814 -7.776 3.648 1.00 . A A . 95 CYS C 1 1
4 8107 1 1 95 CYS CA C -2.174 -7.119 3.797 1.00 . A A . 95 CYS CA 1 1
4 8108 1 1 95 CYS CB C -2.393 -6.116 2.674 1.00 . A A . 95 CYS CB 1 1
4 8109 1 1 95 CYS H H -1.339 -6.274 5.578 1.00 . A A . 95 CYS H 1 1
4 8110 1 1 95 CYS HA H -2.945 -7.863 3.775 1.00 . A A . 95 CYS HA 1 1
4 8111 1 1 95 CYS HB2 H -3.289 -5.557 2.867 1.00 . A A . 95 CYS HB2 1 1
4 8112 1 1 95 CYS HB3 H -1.560 -5.439 2.622 1.00 . A A . 95 CYS HB3 1 1
4 8113 1 1 95 CYS HG H -2.159 -7.869 1.210 1.00 . A A . 95 CYS HG 1 1
4 8114 1 1 95 CYS N N -2.185 -6.435 5.111 1.00 . A A . 95 CYS N 1 1
4 8115 1 1 95 CYS O O 0.032 -7.314 2.911 1.00 . A A . 95 CYS O 1 1
4 8116 1 1 95 CYS SG S -2.553 -7.000 1.103 1.00 . A A . 95 CYS SG 1 1
4 8117 1 1 96 GLU C C 0.995 -10.104 2.952 1.00 . A A . 96 GLU C 1 1
4 8118 1 1 96 GLU CA C 0.744 -9.495 4.328 1.00 . A A . 96 GLU CA 1 1
4 8119 1 1 96 GLU CB C 0.831 -10.590 5.386 1.00 . A A . 96 GLU CB 1 1
4 8120 1 1 96 GLU CD C 2.350 -12.333 6.341 1.00 . A A . 96 GLU CD 1 1
4 8121 1 1 96 GLU CG C 2.276 -11.085 5.459 1.00 . A A . 96 GLU CG 1 1
4 8122 1 1 96 GLU H H -1.282 -9.167 4.989 1.00 . A A . 96 GLU H 1 1
4 8123 1 1 96 GLU HA H 1.504 -8.754 4.528 1.00 . A A . 96 GLU HA 1 1
4 8124 1 1 96 GLU HB2 H 0.533 -10.192 6.346 1.00 . A A . 96 GLU HB2 1 1
4 8125 1 1 96 GLU HB3 H 0.183 -11.410 5.115 1.00 . A A . 96 GLU HB3 1 1
4 8126 1 1 96 GLU HG2 H 2.622 -11.323 4.462 1.00 . A A . 96 GLU HG2 1 1
4 8127 1 1 96 GLU HG3 H 2.900 -10.310 5.878 1.00 . A A . 96 GLU HG3 1 1
4 8128 1 1 96 GLU N N -0.585 -8.831 4.381 1.00 . A A . 96 GLU N 1 1
4 8129 1 1 96 GLU O O 0.383 -11.083 2.570 1.00 . A A . 96 GLU O 1 1
4 8130 1 1 96 GLU OE1 O 2.258 -12.187 7.549 1.00 . A A . 96 GLU OE1 1 1
4 8131 1 1 96 GLU OE2 O 2.498 -13.414 5.794 1.00 . A A . 96 GLU OE2 1 1
4 8132 1 1 97 GLN C C 3.540 -10.901 1.009 1.00 . A A . 97 GLN C 1 1
4 8133 1 1 97 GLN CA C 2.257 -10.073 0.885 1.00 . A A . 97 GLN CA 1 1
4 8134 1 1 97 GLN CB C 2.488 -8.905 -0.070 1.00 . A A . 97 GLN CB 1 1
4 8135 1 1 97 GLN CD C 1.039 -7.565 -1.616 1.00 . A A . 97 GLN CD 1 1
4 8136 1 1 97 GLN CG C 1.212 -8.068 -0.179 1.00 . A A . 97 GLN CG 1 1
4 8137 1 1 97 GLN H H 2.402 -8.764 2.563 1.00 . A A . 97 GLN H 1 1
4 8138 1 1 97 GLN HA H 1.451 -10.689 0.526 1.00 . A A . 97 GLN HA 1 1
4 8139 1 1 97 GLN HB2 H 3.289 -8.287 0.306 1.00 . A A . 97 GLN HB2 1 1
4 8140 1 1 97 GLN HB3 H 2.752 -9.284 -1.038 1.00 . A A . 97 GLN HB3 1 1
4 8141 1 1 97 GLN HE21 H -0.871 -7.084 -1.365 1.00 . A A . 97 GLN HE21 1 1
4 8142 1 1 97 GLN HE22 H -0.244 -6.781 -2.913 1.00 . A A . 97 GLN HE22 1 1
4 8143 1 1 97 GLN HG2 H 0.361 -8.673 0.095 1.00 . A A . 97 GLN HG2 1 1
4 8144 1 1 97 GLN HG3 H 1.283 -7.222 0.488 1.00 . A A . 97 GLN HG3 1 1
4 8145 1 1 97 GLN N N 1.918 -9.539 2.222 1.00 . A A . 97 GLN N 1 1
4 8146 1 1 97 GLN NE2 N -0.121 -7.105 -1.997 1.00 . A A . 97 GLN NE2 1 1
4 8147 1 1 97 GLN O O 4.541 -10.422 1.509 1.00 . A A . 97 GLN O 1 1
4 8148 1 1 97 GLN OE1 O 1.968 -7.588 -2.401 1.00 . A A . 97 GLN OE1 1 1
4 8149 1 1 98 LYS C C 5.114 -13.602 -0.654 1.00 . A A . 98 LYS C 1 1
4 8150 1 1 98 LYS CA C 4.756 -12.984 0.701 1.00 . A A . 98 LYS CA 1 1
4 8151 1 1 98 LYS CB C 4.511 -14.100 1.720 1.00 . A A . 98 LYS CB 1 1
4 8152 1 1 98 LYS CD C 2.933 -15.906 2.422 1.00 . A A . 98 LYS CD 1 1
4 8153 1 1 98 LYS CE C 3.844 -17.127 2.282 1.00 . A A . 98 LYS CE 1 1
4 8154 1 1 98 LYS CG C 3.263 -14.893 1.324 1.00 . A A . 98 LYS CG 1 1
4 8155 1 1 98 LYS H H 2.697 -12.517 0.192 1.00 . A A . 98 LYS H 1 1
4 8156 1 1 98 LYS HA H 5.577 -12.368 1.039 1.00 . A A . 98 LYS HA 1 1
4 8157 1 1 98 LYS HB2 H 5.366 -14.761 1.742 1.00 . A A . 98 LYS HB2 1 1
4 8158 1 1 98 LYS HB3 H 4.365 -13.668 2.698 1.00 . A A . 98 LYS HB3 1 1
4 8159 1 1 98 LYS HD2 H 3.086 -15.451 3.390 1.00 . A A . 98 LYS HD2 1 1
4 8160 1 1 98 LYS HD3 H 1.903 -16.216 2.329 1.00 . A A . 98 LYS HD3 1 1
4 8161 1 1 98 LYS HE2 H 3.977 -17.359 1.236 1.00 . A A . 98 LYS HE2 1 1
4 8162 1 1 98 LYS HE3 H 4.804 -16.913 2.729 1.00 . A A . 98 LYS HE3 1 1
4 8163 1 1 98 LYS HG2 H 2.431 -14.215 1.197 1.00 . A A . 98 LYS HG2 1 1
4 8164 1 1 98 LYS HG3 H 3.447 -15.416 0.398 1.00 . A A . 98 LYS HG3 1 1
4 8165 1 1 98 LYS HZ1 H 2.972 -18.024 3.946 1.00 . A A . 98 LYS HZ1 1 1
4 8166 1 1 98 LYS HZ2 H 2.365 -18.581 2.464 1.00 . A A . 98 LYS HZ2 1 1
4 8167 1 1 98 LYS HZ3 H 3.899 -19.083 2.994 1.00 . A A . 98 LYS HZ3 1 1
4 8168 1 1 98 LYS N N 3.522 -12.140 0.580 1.00 . A A . 98 LYS N 1 1
4 8169 1 1 98 LYS NZ N 3.223 -18.292 2.974 1.00 . A A . 98 LYS NZ 1 1
4 8170 1 1 98 LYS O O 4.302 -13.648 -1.554 1.00 . A A . 98 LYS O 1 1
4 8171 1 1 99 LEU C C 6.668 -16.244 -1.970 1.00 . A A . 99 LEU C 1 1
4 8172 1 1 99 LEU CA C 6.731 -14.723 -2.097 1.00 . A A . 99 LEU CA 1 1
4 8173 1 1 99 LEU CB C 8.141 -14.292 -2.559 1.00 . A A . 99 LEU CB 1 1
4 8174 1 1 99 LEU CD1 C 10.497 -14.283 -1.734 1.00 . A A . 99 LEU CD1 1 1
4 8175 1 1 99 LEU CD2 C 8.924 -12.467 -1.056 1.00 . A A . 99 LEU CD2 1 1
4 8176 1 1 99 LEU CG C 9.044 -13.959 -1.376 1.00 . A A . 99 LEU CG 1 1
4 8177 1 1 99 LEU H H 6.955 -14.050 -0.049 1.00 . A A . 99 LEU H 1 1
4 8178 1 1 99 LEU HA H 6.028 -14.424 -2.842 1.00 . A A . 99 LEU HA 1 1
4 8179 1 1 99 LEU HB2 H 8.587 -15.095 -3.126 1.00 . A A . 99 LEU HB2 1 1
4 8180 1 1 99 LEU HB3 H 8.053 -13.422 -3.193 1.00 . A A . 99 LEU HB3 1 1
4 8181 1 1 99 LEU HD11 H 10.704 -13.947 -2.739 1.00 . A A . 99 LEU HD11 1 1
4 8182 1 1 99 LEU HD12 H 11.159 -13.781 -1.043 1.00 . A A . 99 LEU HD12 1 1
4 8183 1 1 99 LEU HD13 H 10.655 -15.350 -1.672 1.00 . A A . 99 LEU HD13 1 1
4 8184 1 1 99 LEU HD21 H 7.913 -12.139 -1.249 1.00 . A A . 99 LEU HD21 1 1
4 8185 1 1 99 LEU HD22 H 9.166 -12.299 -0.018 1.00 . A A . 99 LEU HD22 1 1
4 8186 1 1 99 LEU HD23 H 9.608 -11.910 -1.681 1.00 . A A . 99 LEU HD23 1 1
4 8187 1 1 99 LEU HG H 8.741 -14.543 -0.524 1.00 . A A . 99 LEU HG 1 1
4 8188 1 1 99 LEU N N 6.326 -14.090 -0.797 1.00 . A A . 99 LEU N 1 1
4 8189 1 1 99 LEU O O 7.460 -16.962 -2.550 1.00 . A A . 99 LEU O 1 1
4 8190 1 1 100 LEU C C 6.827 -18.854 -0.517 1.00 . A A . 100 LEU C 1 1
4 8191 1 1 100 LEU CA C 5.546 -18.214 -1.064 1.00 . A A . 100 LEU CA 1 1
4 8192 1 1 100 LEU CB C 5.229 -18.827 -2.420 1.00 . A A . 100 LEU CB 1 1
4 8193 1 1 100 LEU CD1 C 3.693 -18.703 -4.389 1.00 . A A . 100 LEU CD1 1 1
4 8194 1 1 100 LEU CD2 C 2.758 -18.708 -2.073 1.00 . A A . 100 LEU CD2 1 1
4 8195 1 1 100 LEU CG C 3.921 -18.238 -2.950 1.00 . A A . 100 LEU CG 1 1
4 8196 1 1 100 LEU H H 5.076 -16.129 -0.789 1.00 . A A . 100 LEU H 1 1
4 8197 1 1 100 LEU HA H 4.729 -18.409 -0.387 1.00 . A A . 100 LEU HA 1 1
4 8198 1 1 100 LEU HB2 H 6.033 -18.604 -3.106 1.00 . A A . 100 LEU HB2 1 1
4 8199 1 1 100 LEU HB3 H 5.128 -19.895 -2.314 1.00 . A A . 100 LEU HB3 1 1
4 8200 1 1 100 LEU HD11 H 4.077 -19.705 -4.508 1.00 . A A . 100 LEU HD11 1 1
4 8201 1 1 100 LEU HD12 H 2.635 -18.694 -4.607 1.00 . A A . 100 LEU HD12 1 1
4 8202 1 1 100 LEU HD13 H 4.206 -18.037 -5.067 1.00 . A A . 100 LEU HD13 1 1
4 8203 1 1 100 LEU HD21 H 2.926 -19.731 -1.771 1.00 . A A . 100 LEU HD21 1 1
4 8204 1 1 100 LEU HD22 H 2.691 -18.079 -1.197 1.00 . A A . 100 LEU HD22 1 1
4 8205 1 1 100 LEU HD23 H 1.837 -18.644 -2.633 1.00 . A A . 100 LEU HD23 1 1
4 8206 1 1 100 LEU HG H 3.978 -17.159 -2.927 1.00 . A A . 100 LEU HG 1 1
4 8207 1 1 100 LEU N N 5.707 -16.736 -1.228 1.00 . A A . 100 LEU N 1 1
4 8208 1 1 100 LEU O O 7.037 -20.045 -0.653 1.00 . A A . 100 LEU O 1 1
4 8209 1 1 101 LYS C C 9.712 -17.532 1.376 1.00 . A A . 101 LYS C 1 1
4 8210 1 1 101 LYS CA C 8.945 -18.639 0.655 1.00 . A A . 101 LYS CA 1 1
4 8211 1 1 101 LYS CB C 9.802 -19.200 -0.482 1.00 . A A . 101 LYS CB 1 1
4 8212 1 1 101 LYS CD C 9.561 -21.593 0.199 1.00 . A A . 101 LYS CD 1 1
4 8213 1 1 101 LYS CE C 10.325 -22.916 0.280 1.00 . A A . 101 LYS CE 1 1
4 8214 1 1 101 LYS CG C 10.551 -20.443 0.004 1.00 . A A . 101 LYS CG 1 1
4 8215 1 1 101 LYS H H 7.484 -17.130 0.192 1.00 . A A . 101 LYS H 1 1
4 8216 1 1 101 LYS HA H 8.715 -19.425 1.351 1.00 . A A . 101 LYS HA 1 1
4 8217 1 1 101 LYS HB2 H 9.167 -19.463 -1.315 1.00 . A A . 101 LYS HB2 1 1
4 8218 1 1 101 LYS HB3 H 10.514 -18.454 -0.794 1.00 . A A . 101 LYS HB3 1 1
4 8219 1 1 101 LYS HD2 H 9.008 -21.440 1.115 1.00 . A A . 101 LYS HD2 1 1
4 8220 1 1 101 LYS HD3 H 8.877 -21.625 -0.635 1.00 . A A . 101 LYS HD3 1 1
4 8221 1 1 101 LYS HE2 H 11.287 -22.748 0.742 1.00 . A A . 101 LYS HE2 1 1
4 8222 1 1 101 LYS HE3 H 9.761 -23.623 0.869 1.00 . A A . 101 LYS HE3 1 1
4 8223 1 1 101 LYS HG2 H 11.293 -20.725 -0.729 1.00 . A A . 101 LYS HG2 1 1
4 8224 1 1 101 LYS HG3 H 11.038 -20.226 0.943 1.00 . A A . 101 LYS HG3 1 1
4 8225 1 1 101 LYS HZ1 H 10.934 -22.724 -1.703 1.00 . A A . 101 LYS HZ1 1 1
4 8226 1 1 101 LYS HZ2 H 11.165 -24.277 -1.054 1.00 . A A . 101 LYS HZ2 1 1
4 8227 1 1 101 LYS HZ3 H 9.606 -23.756 -1.484 1.00 . A A . 101 LYS HZ3 1 1
4 8228 1 1 101 LYS N N 7.678 -18.080 0.097 1.00 . A A . 101 LYS N 1 1
4 8229 1 1 101 LYS NZ N 10.522 -23.459 -1.094 1.00 . A A . 101 LYS NZ 1 1
4 8230 1 1 101 LYS O O 10.021 -17.637 2.547 1.00 . A A . 101 LYS O 1 1
4 8231 1 1 102 GLY C C 12.254 -15.639 1.303 1.00 . A A . 102 GLY C 1 1
4 8232 1 1 102 GLY CA C 10.756 -15.340 1.303 1.00 . A A . 102 GLY CA 1 1
4 8233 1 1 102 GLY H H 9.744 -16.420 -0.262 1.00 . A A . 102 GLY H 1 1
4 8234 1 1 102 GLY HA2 H 10.569 -14.436 0.745 1.00 . A A . 102 GLY HA2 1 1
4 8235 1 1 102 GLY HA3 H 10.423 -15.207 2.319 1.00 . A A . 102 GLY HA3 1 1
4 8236 1 1 102 GLY N N 10.013 -16.472 0.678 1.00 . A A . 102 GLY N 1 1
4 8237 1 1 102 GLY O O 12.679 -16.746 1.574 1.00 . A A . 102 GLY O 1 1
4 8238 1 1 103 GLU C C 15.140 -13.956 2.097 1.00 . A A . 103 GLU C 1 1
4 8239 1 1 103 GLU CA C 14.530 -14.838 1.008 1.00 . A A . 103 GLU CA 1 1
4 8240 1 1 103 GLU CB C 15.105 -14.456 -0.361 1.00 . A A . 103 GLU CB 1 1
4 8241 1 1 103 GLU CD C 15.177 -12.707 -2.144 1.00 . A A . 103 GLU CD 1 1
4 8242 1 1 103 GLU CG C 14.613 -13.064 -0.768 1.00 . A A . 103 GLU CG 1 1
4 8243 1 1 103 GLU H H 12.675 -13.771 0.817 1.00 . A A . 103 GLU H 1 1
4 8244 1 1 103 GLU HA H 14.753 -15.870 1.218 1.00 . A A . 103 GLU HA 1 1
4 8245 1 1 103 GLU HB2 H 16.184 -14.453 -0.308 1.00 . A A . 103 GLU HB2 1 1
4 8246 1 1 103 GLU HB3 H 14.784 -15.177 -1.098 1.00 . A A . 103 GLU HB3 1 1
4 8247 1 1 103 GLU HG2 H 13.534 -13.060 -0.810 1.00 . A A . 103 GLU HG2 1 1
4 8248 1 1 103 GLU HG3 H 14.949 -12.336 -0.045 1.00 . A A . 103 GLU HG3 1 1
4 8249 1 1 103 GLU N N 13.052 -14.647 1.016 1.00 . A A . 103 GLU N 1 1
4 8250 1 1 103 GLU O O 16.036 -14.361 2.813 1.00 . A A . 103 GLU O 1 1
4 8251 1 1 103 GLU OE1 O 16.319 -13.049 -2.402 1.00 . A A . 103 GLU OE1 1 1
4 8252 1 1 103 GLU OE2 O 14.457 -12.098 -2.918 1.00 . A A . 103 GLU OE2 1 1
4 8253 1 1 104 GLY C C 13.970 -10.986 3.787 1.00 . A A . 104 GLY C 1 1
4 8254 1 1 104 GLY CA C 15.149 -11.832 3.278 1.00 . A A . 104 GLY CA 1 1
4 8255 1 1 104 GLY H H 13.912 -12.469 1.651 1.00 . A A . 104 GLY H 1 1
4 8256 1 1 104 GLY HA2 H 15.567 -12.405 4.091 1.00 . A A . 104 GLY HA2 1 1
4 8257 1 1 104 GLY HA3 H 15.904 -11.187 2.860 1.00 . A A . 104 GLY HA3 1 1
4 8258 1 1 104 GLY N N 14.640 -12.758 2.233 1.00 . A A . 104 GLY N 1 1
4 8259 1 1 104 GLY O O 13.319 -11.370 4.739 1.00 . A A . 104 GLY O 1 1
4 8260 1 1 105 PRO C C 11.275 -9.502 2.928 1.00 . A A . 105 PRO C 1 1
4 8261 1 1 105 PRO CA C 12.590 -8.988 3.531 1.00 . A A . 105 PRO CA 1 1
4 8262 1 1 105 PRO CB C 12.976 -7.632 2.945 1.00 . A A . 105 PRO CB 1 1
4 8263 1 1 105 PRO CD C 14.483 -9.351 1.984 1.00 . A A . 105 PRO CD 1 1
4 8264 1 1 105 PRO CG C 13.968 -7.910 1.790 1.00 . A A . 105 PRO CG 1 1
4 8265 1 1 105 PRO HA H 12.516 -8.920 4.601 1.00 . A A . 105 PRO HA 1 1
4 8266 1 1 105 PRO HB2 H 12.098 -7.136 2.570 1.00 . A A . 105 PRO HB2 1 1
4 8267 1 1 105 PRO HB3 H 13.454 -7.026 3.697 1.00 . A A . 105 PRO HB3 1 1
4 8268 1 1 105 PRO HD2 H 14.286 -9.942 1.100 1.00 . A A . 105 PRO HD2 1 1
4 8269 1 1 105 PRO HD3 H 15.535 -9.352 2.213 1.00 . A A . 105 PRO HD3 1 1
4 8270 1 1 105 PRO HG2 H 13.461 -7.818 0.842 1.00 . A A . 105 PRO HG2 1 1
4 8271 1 1 105 PRO HG3 H 14.796 -7.216 1.837 1.00 . A A . 105 PRO HG3 1 1
4 8272 1 1 105 PRO N N 13.706 -9.863 3.140 1.00 . A A . 105 PRO N 1 1
4 8273 1 1 105 PRO O O 11.172 -10.655 2.550 1.00 . A A . 105 PRO O 1 1
4 8274 1 1 106 LYS C C 8.068 -7.906 1.992 1.00 . A A . 106 LYS C 1 1
4 8275 1 1 106 LYS CA C 8.960 -9.114 2.290 1.00 . A A . 106 LYS CA 1 1
4 8276 1 1 106 LYS CB C 8.277 -9.997 3.325 1.00 . A A . 106 LYS CB 1 1
4 8277 1 1 106 LYS CD C 7.589 -12.384 3.610 1.00 . A A . 106 LYS CD 1 1
4 8278 1 1 106 LYS CE C 8.977 -13.021 3.698 1.00 . A A . 106 LYS CE 1 1
4 8279 1 1 106 LYS CG C 7.629 -11.202 2.639 1.00 . A A . 106 LYS CG 1 1
4 8280 1 1 106 LYS H H 10.364 -7.752 3.170 1.00 . A A . 106 LYS H 1 1
4 8281 1 1 106 LYS HA H 9.127 -9.677 1.385 1.00 . A A . 106 LYS HA 1 1
4 8282 1 1 106 LYS HB2 H 9.019 -10.332 4.030 1.00 . A A . 106 LYS HB2 1 1
4 8283 1 1 106 LYS HB3 H 7.519 -9.428 3.843 1.00 . A A . 106 LYS HB3 1 1
4 8284 1 1 106 LYS HD2 H 7.289 -12.036 4.587 1.00 . A A . 106 LYS HD2 1 1
4 8285 1 1 106 LYS HD3 H 6.881 -13.118 3.255 1.00 . A A . 106 LYS HD3 1 1
4 8286 1 1 106 LYS HE2 H 9.240 -13.446 2.741 1.00 . A A . 106 LYS HE2 1 1
4 8287 1 1 106 LYS HE3 H 9.702 -12.268 3.969 1.00 . A A . 106 LYS HE3 1 1
4 8288 1 1 106 LYS HG2 H 6.622 -10.947 2.340 1.00 . A A . 106 LYS HG2 1 1
4 8289 1 1 106 LYS HG3 H 8.205 -11.473 1.767 1.00 . A A . 106 LYS HG3 1 1
4 8290 1 1 106 LYS HZ1 H 8.104 -14.667 4.628 1.00 . A A . 106 LYS HZ1 1 1
4 8291 1 1 106 LYS HZ2 H 9.799 -14.703 4.610 1.00 . A A . 106 LYS HZ2 1 1
4 8292 1 1 106 LYS HZ3 H 8.984 -13.663 5.679 1.00 . A A . 106 LYS HZ3 1 1
4 8293 1 1 106 LYS N N 10.266 -8.665 2.849 1.00 . A A . 106 LYS N 1 1
4 8294 1 1 106 LYS NZ N 8.965 -14.095 4.732 1.00 . A A . 106 LYS NZ 1 1
4 8295 1 1 106 LYS O O 8.377 -6.787 2.355 1.00 . A A . 106 LYS O 1 1
4 8296 1 1 107 THR C C 4.790 -7.123 1.913 1.00 . A A . 107 THR C 1 1
4 8297 1 1 107 THR CA C 6.025 -7.024 1.017 1.00 . A A . 107 THR CA 1 1
4 8298 1 1 107 THR CB C 5.602 -7.149 -0.452 1.00 . A A . 107 THR CB 1 1
4 8299 1 1 107 THR CG2 C 6.628 -6.469 -1.351 1.00 . A A . 107 THR CG2 1 1
4 8300 1 1 107 THR H H 6.727 -9.050 1.072 1.00 . A A . 107 THR H 1 1
4 8301 1 1 107 THR HA H 6.512 -6.076 1.182 1.00 . A A . 107 THR HA 1 1
4 8302 1 1 107 THR HB H 4.646 -6.679 -0.588 1.00 . A A . 107 THR HB 1 1
4 8303 1 1 107 THR HG1 H 5.081 -8.988 -0.097 1.00 . A A . 107 THR HG1 1 1
4 8304 1 1 107 THR HG21 H 7.621 -6.650 -0.963 1.00 . A A . 107 THR HG21 1 1
4 8305 1 1 107 THR HG22 H 6.554 -6.866 -2.350 1.00 . A A . 107 THR HG22 1 1
4 8306 1 1 107 THR HG23 H 6.440 -5.408 -1.369 1.00 . A A . 107 THR HG23 1 1
4 8307 1 1 107 THR N N 6.956 -8.136 1.342 1.00 . A A . 107 THR N 1 1
4 8308 1 1 107 THR O O 4.530 -8.147 2.512 1.00 . A A . 107 THR O 1 1
4 8309 1 1 107 THR OG1 O 5.512 -8.521 -0.810 1.00 . A A . 107 THR OG1 1 1
4 8310 1 1 108 SER C C 2.248 -4.642 2.940 1.00 . A A . 108 SER C 1 1
4 8311 1 1 108 SER CA C 2.802 -6.066 2.866 1.00 . A A . 108 SER CA 1 1
4 8312 1 1 108 SER CB C 3.150 -6.531 4.285 1.00 . A A . 108 SER CB 1 1
4 8313 1 1 108 SER H H 4.271 -5.248 1.518 1.00 . A A . 108 SER H 1 1
4 8314 1 1 108 SER HA H 2.066 -6.729 2.442 1.00 . A A . 108 SER HA 1 1
4 8315 1 1 108 SER HB2 H 2.437 -6.127 4.984 1.00 . A A . 108 SER HB2 1 1
4 8316 1 1 108 SER HB3 H 3.120 -7.611 4.327 1.00 . A A . 108 SER HB3 1 1
4 8317 1 1 108 SER HG H 4.614 -6.290 5.544 1.00 . A A . 108 SER HG 1 1
4 8318 1 1 108 SER N N 4.031 -6.060 2.010 1.00 . A A . 108 SER N 1 1
4 8319 1 1 108 SER O O 2.903 -3.702 2.533 1.00 . A A . 108 SER O 1 1
4 8320 1 1 108 SER OG O 4.451 -6.067 4.625 1.00 . A A . 108 SER OG 1 1
4 8321 1 1 109 TRP C C -0.594 -3.071 4.651 1.00 . A A . 109 TRP C 1 1
4 8322 1 1 109 TRP CA C 0.523 -3.081 3.640 1.00 . A A . 109 TRP CA 1 1
4 8323 1 1 109 TRP CB C 0.054 -2.468 2.301 1.00 . A A . 109 TRP CB 1 1
4 8324 1 1 109 TRP CD1 C -1.139 -3.720 0.481 1.00 . A A . 109 TRP CD1 1 1
4 8325 1 1 109 TRP CD2 C -2.559 -3.134 2.134 1.00 . A A . 109 TRP CD2 1 1
4 8326 1 1 109 TRP CE2 C -3.328 -3.804 1.142 1.00 . A A . 109 TRP CE2 1 1
4 8327 1 1 109 TRP CE3 C -3.241 -2.668 3.287 1.00 . A A . 109 TRP CE3 1 1
4 8328 1 1 109 TRP CG C -1.157 -3.106 1.683 1.00 . A A . 109 TRP CG 1 1
4 8329 1 1 109 TRP CH2 C -5.347 -3.528 2.427 1.00 . A A . 109 TRP CH2 1 1
4 8330 1 1 109 TRP CZ2 C -4.705 -3.996 1.285 1.00 . A A . 109 TRP CZ2 1 1
4 8331 1 1 109 TRP CZ3 C -4.621 -2.868 3.424 1.00 . A A . 109 TRP CZ3 1 1
4 8332 1 1 109 TRP H H 0.574 -5.232 3.855 1.00 . A A . 109 TRP H 1 1
4 8333 1 1 109 TRP HA H 1.315 -2.458 4.028 1.00 . A A . 109 TRP HA 1 1
4 8334 1 1 109 TRP HB2 H -0.188 -1.442 2.468 1.00 . A A . 109 TRP HB2 1 1
4 8335 1 1 109 TRP HB3 H 0.869 -2.516 1.600 1.00 . A A . 109 TRP HB3 1 1
4 8336 1 1 109 TRP HD1 H -0.260 -3.863 -0.130 1.00 . A A . 109 TRP HD1 1 1
4 8337 1 1 109 TRP HE1 H -2.667 -4.610 -0.660 1.00 . A A . 109 TRP HE1 1 1
4 8338 1 1 109 TRP HE3 H -2.705 -2.158 4.072 1.00 . A A . 109 TRP HE3 1 1
4 8339 1 1 109 TRP HH2 H -6.403 -3.681 2.547 1.00 . A A . 109 TRP HH2 1 1
4 8340 1 1 109 TRP HZ2 H -5.274 -4.501 0.512 1.00 . A A . 109 TRP HZ2 1 1
4 8341 1 1 109 TRP HZ3 H -5.129 -2.508 4.307 1.00 . A A . 109 TRP HZ3 1 1
4 8342 1 1 109 TRP N N 1.072 -4.464 3.495 1.00 . A A . 109 TRP N 1 1
4 8343 1 1 109 TRP NE1 N -2.417 -4.134 0.159 1.00 . A A . 109 TRP NE1 1 1
4 8344 1 1 109 TRP O O -1.376 -3.998 4.745 1.00 . A A . 109 TRP O 1 1
4 8345 1 1 110 THR C C -2.448 -0.589 6.364 1.00 . A A . 110 THR C 1 1
4 8346 1 1 110 THR CA C -1.734 -1.932 6.456 1.00 . A A . 110 THR CA 1 1
4 8347 1 1 110 THR CB C -1.136 -2.098 7.849 1.00 . A A . 110 THR CB 1 1
4 8348 1 1 110 THR CG2 C -0.204 -3.309 7.874 1.00 . A A . 110 THR CG2 1 1
4 8349 1 1 110 THR H H -0.003 -1.295 5.334 1.00 . A A . 110 THR H 1 1
4 8350 1 1 110 THR HA H -2.450 -2.716 6.282 1.00 . A A . 110 THR HA 1 1
4 8351 1 1 110 THR HB H -1.934 -2.252 8.552 1.00 . A A . 110 THR HB 1 1
4 8352 1 1 110 THR HG1 H -0.301 -0.920 9.152 1.00 . A A . 110 THR HG1 1 1
4 8353 1 1 110 THR HG21 H -0.670 -4.131 7.349 1.00 . A A . 110 THR HG21 1 1
4 8354 1 1 110 THR HG22 H 0.727 -3.055 7.390 1.00 . A A . 110 THR HG22 1 1
4 8355 1 1 110 THR HG23 H -0.014 -3.596 8.896 1.00 . A A . 110 THR HG23 1 1
4 8356 1 1 110 THR N N -0.665 -2.020 5.427 1.00 . A A . 110 THR N 1 1
4 8357 1 1 110 THR O O -1.894 0.450 6.650 1.00 . A A . 110 THR O 1 1
4 8358 1 1 110 THR OG1 O -0.411 -0.927 8.198 1.00 . A A . 110 THR OG1 1 1
4 8359 1 1 111 ARG C C -5.145 0.900 7.224 1.00 . A A . 111 ARG C 1 1
4 8360 1 1 111 ARG CA C -4.495 0.629 5.873 1.00 . A A . 111 ARG CA 1 1
4 8361 1 1 111 ARG CB C -5.579 0.437 4.804 1.00 . A A . 111 ARG CB 1 1
4 8362 1 1 111 ARG CD C -6.060 0.438 2.347 1.00 . A A . 111 ARG CD 1 1
4 8363 1 1 111 ARG CG C -4.969 0.594 3.410 1.00 . A A . 111 ARG CG 1 1
4 8364 1 1 111 ARG CZ C -6.124 2.688 1.454 1.00 . A A . 111 ARG CZ 1 1
4 8365 1 1 111 ARG H H -4.101 -1.494 5.786 1.00 . A A . 111 ARG H 1 1
4 8366 1 1 111 ARG HA H -3.859 1.457 5.610 1.00 . A A . 111 ARG HA 1 1
4 8367 1 1 111 ARG HB2 H -6.006 -0.552 4.897 1.00 . A A . 111 ARG HB2 1 1
4 8368 1 1 111 ARG HB3 H -6.352 1.176 4.937 1.00 . A A . 111 ARG HB3 1 1
4 8369 1 1 111 ARG HD2 H -6.023 -0.561 1.937 1.00 . A A . 111 ARG HD2 1 1
4 8370 1 1 111 ARG HD3 H -7.029 0.607 2.795 1.00 . A A . 111 ARG HD3 1 1
4 8371 1 1 111 ARG HE H -5.477 1.138 0.395 1.00 . A A . 111 ARG HE 1 1
4 8372 1 1 111 ARG HG2 H -4.519 1.573 3.323 1.00 . A A . 111 ARG HG2 1 1
4 8373 1 1 111 ARG HG3 H -4.214 -0.163 3.261 1.00 . A A . 111 ARG HG3 1 1
4 8374 1 1 111 ARG HH11 H -7.921 2.313 2.254 1.00 . A A . 111 ARG HH11 1 1
4 8375 1 1 111 ARG HH12 H -7.485 3.985 2.142 1.00 . A A . 111 ARG HH12 1 1
4 8376 1 1 111 ARG HH21 H -4.395 3.357 0.699 1.00 . A A . 111 ARG HH21 1 1
4 8377 1 1 111 ARG HH22 H -5.489 4.577 1.262 1.00 . A A . 111 ARG HH22 1 1
4 8378 1 1 111 ARG N N -3.689 -0.626 5.984 1.00 . A A . 111 ARG N 1 1
4 8379 1 1 111 ARG NE N -5.838 1.430 1.258 1.00 . A A . 111 ARG NE 1 1
4 8380 1 1 111 ARG NH1 N -7.265 3.021 1.992 1.00 . A A . 111 ARG NH1 1 1
4 8381 1 1 111 ARG NH2 N -5.269 3.613 1.112 1.00 . A A . 111 ARG NH2 1 1
4 8382 1 1 111 ARG O O -5.811 0.051 7.759 1.00 . A A . 111 ARG O 1 1
4 8383 1 1 112 GLU C C -6.351 3.647 9.085 1.00 . A A . 112 GLU C 1 1
4 8384 1 1 112 GLU CA C -5.581 2.336 9.122 1.00 . A A . 112 GLU CA 1 1
4 8385 1 1 112 GLU CB C -4.496 2.404 10.199 1.00 . A A . 112 GLU CB 1 1
4 8386 1 1 112 GLU CD C -4.072 2.473 12.664 1.00 . A A . 112 GLU CD 1 1
4 8387 1 1 112 GLU CG C -5.152 2.487 11.579 1.00 . A A . 112 GLU CG 1 1
4 8388 1 1 112 GLU H H -4.415 2.752 7.350 1.00 . A A . 112 GLU H 1 1
4 8389 1 1 112 GLU HA H -6.267 1.536 9.359 1.00 . A A . 112 GLU HA 1 1
4 8390 1 1 112 GLU HB2 H -3.877 1.522 10.143 1.00 . A A . 112 GLU HB2 1 1
4 8391 1 1 112 GLU HB3 H -3.888 3.275 10.042 1.00 . A A . 112 GLU HB3 1 1
4 8392 1 1 112 GLU HG2 H -5.722 3.402 11.651 1.00 . A A . 112 GLU HG2 1 1
4 8393 1 1 112 GLU HG3 H -5.810 1.643 11.717 1.00 . A A . 112 GLU HG3 1 1
4 8394 1 1 112 GLU N N -4.959 2.065 7.791 1.00 . A A . 112 GLU N 1 1
4 8395 1 1 112 GLU O O -6.021 4.551 8.352 1.00 . A A . 112 GLU O 1 1
4 8396 1 1 112 GLU OE1 O -3.053 1.835 12.453 1.00 . A A . 112 GLU OE1 1 1
4 8397 1 1 112 GLU OE2 O -4.283 3.100 13.689 1.00 . A A . 112 GLU OE2 1 1
4 8398 1 1 113 LEU C C -7.958 5.697 11.239 1.00 . A A . 113 LEU C 1 1
4 8399 1 1 113 LEU CA C -8.216 4.972 9.914 1.00 . A A . 113 LEU CA 1 1
4 8400 1 1 113 LEU CB C -9.688 4.548 9.834 1.00 . A A . 113 LEU CB 1 1
4 8401 1 1 113 LEU CD1 C -10.396 5.693 7.726 1.00 . A A . 113 LEU CD1 1 1
4 8402 1 1 113 LEU CD2 C -9.117 3.559 7.576 1.00 . A A . 113 LEU CD2 1 1
4 8403 1 1 113 LEU CG C -10.152 4.344 8.382 1.00 . A A . 113 LEU CG 1 1
4 8404 1 1 113 LEU H H -7.623 2.981 10.444 1.00 . A A . 113 LEU H 1 1
4 8405 1 1 113 LEU HA H -7.971 5.615 9.083 1.00 . A A . 113 LEU HA 1 1
4 8406 1 1 113 LEU HB2 H -9.802 3.620 10.356 1.00 . A A . 113 LEU HB2 1 1
4 8407 1 1 113 LEU HB3 H -10.303 5.301 10.304 1.00 . A A . 113 LEU HB3 1 1
4 8408 1 1 113 LEU HD11 H -9.553 6.337 7.898 1.00 . A A . 113 LEU HD11 1 1
4 8409 1 1 113 LEU HD12 H -10.536 5.552 6.666 1.00 . A A . 113 LEU HD12 1 1
4 8410 1 1 113 LEU HD13 H -11.287 6.137 8.147 1.00 . A A . 113 LEU HD13 1 1
4 8411 1 1 113 LEU HD21 H -8.924 2.614 8.062 1.00 . A A . 113 LEU HD21 1 1
4 8412 1 1 113 LEU HD22 H -9.499 3.384 6.585 1.00 . A A . 113 LEU HD22 1 1
4 8413 1 1 113 LEU HD23 H -8.206 4.125 7.517 1.00 . A A . 113 LEU HD23 1 1
4 8414 1 1 113 LEU HG H -11.074 3.791 8.387 1.00 . A A . 113 LEU HG 1 1
4 8415 1 1 113 LEU N N -7.384 3.739 9.873 1.00 . A A . 113 LEU N 1 1
4 8416 1 1 113 LEU O O -7.395 5.130 12.157 1.00 . A A . 113 LEU O 1 1
4 8417 1 1 114 THR C C -9.112 8.859 12.726 1.00 . A A . 114 THR C 1 1
4 8418 1 1 114 THR CA C -8.134 7.685 12.625 1.00 . A A . 114 THR CA 1 1
4 8419 1 1 114 THR CB C -6.694 8.214 12.666 1.00 . A A . 114 THR CB 1 1
4 8420 1 1 114 THR CG2 C -6.146 8.103 14.090 1.00 . A A . 114 THR CG2 1 1
4 8421 1 1 114 THR H H -8.814 7.376 10.598 1.00 . A A . 114 THR H 1 1
4 8422 1 1 114 THR HA H -8.293 7.018 13.459 1.00 . A A . 114 THR HA 1 1
4 8423 1 1 114 THR HB H -6.681 9.249 12.363 1.00 . A A . 114 THR HB 1 1
4 8424 1 1 114 THR HG1 H -5.204 8.034 11.427 1.00 . A A . 114 THR HG1 1 1
4 8425 1 1 114 THR HG21 H -6.183 7.072 14.410 1.00 . A A . 114 THR HG21 1 1
4 8426 1 1 114 THR HG22 H -5.124 8.450 14.112 1.00 . A A . 114 THR HG22 1 1
4 8427 1 1 114 THR HG23 H -6.746 8.707 14.755 1.00 . A A . 114 THR HG23 1 1
4 8428 1 1 114 THR N N -8.362 6.938 11.350 1.00 . A A . 114 THR N 1 1
4 8429 1 1 114 THR O O -9.298 9.608 11.788 1.00 . A A . 114 THR O 1 1
4 8430 1 1 114 THR OG1 O -5.879 7.453 11.785 1.00 . A A . 114 THR OG1 1 1
4 8431 1 1 115 ASN C C -11.858 10.010 13.061 1.00 . A A . 115 ASN C 1 1
4 8432 1 1 115 ASN CA C -10.702 10.135 14.068 1.00 . A A . 115 ASN CA 1 1
4 8433 1 1 115 ASN CB C -9.979 11.479 13.905 1.00 . A A . 115 ASN CB 1 1
4 8434 1 1 115 ASN CG C -9.356 11.888 15.241 1.00 . A A . 115 ASN CG 1 1
4 8435 1 1 115 ASN H H -9.555 8.396 14.601 1.00 . A A . 115 ASN H 1 1
4 8436 1 1 115 ASN HA H -11.105 10.072 15.067 1.00 . A A . 115 ASN HA 1 1
4 8437 1 1 115 ASN HB2 H -9.203 11.382 13.159 1.00 . A A . 115 ASN HB2 1 1
4 8438 1 1 115 ASN HB3 H -10.686 12.233 13.593 1.00 . A A . 115 ASN HB3 1 1
4 8439 1 1 115 ASN HD21 H -7.676 12.552 14.417 1.00 . A A . 115 ASN HD21 1 1
4 8440 1 1 115 ASN HD22 H -7.756 12.684 16.107 1.00 . A A . 115 ASN HD22 1 1
4 8441 1 1 115 ASN N N -9.732 9.017 13.867 1.00 . A A . 115 ASN N 1 1
4 8442 1 1 115 ASN ND2 N -8.164 12.419 15.256 1.00 . A A . 115 ASN ND2 1 1
4 8443 1 1 115 ASN O O -12.857 9.375 13.342 1.00 . A A . 115 ASN O 1 1
4 8444 1 1 115 ASN OD1 O -9.960 11.723 16.282 1.00 . A A . 115 ASN OD1 1 1
4 8445 1 1 116 ASP C C -12.354 11.113 9.567 1.00 . A A . 116 ASP C 1 1
4 8446 1 1 116 ASP CA C -12.833 10.514 10.889 1.00 . A A . 116 ASP CA 1 1
4 8447 1 1 116 ASP CB C -14.048 11.295 11.386 1.00 . A A . 116 ASP CB 1 1
4 8448 1 1 116 ASP CG C -15.323 10.685 10.802 1.00 . A A . 116 ASP CG 1 1
4 8449 1 1 116 ASP H H -10.929 11.113 11.688 1.00 . A A . 116 ASP H 1 1
4 8450 1 1 116 ASP HA H -13.103 9.479 10.740 1.00 . A A . 116 ASP HA 1 1
4 8451 1 1 116 ASP HB2 H -14.087 11.251 12.465 1.00 . A A . 116 ASP HB2 1 1
4 8452 1 1 116 ASP HB3 H -13.965 12.323 11.069 1.00 . A A . 116 ASP HB3 1 1
4 8453 1 1 116 ASP N N -11.738 10.605 11.897 1.00 . A A . 116 ASP N 1 1
4 8454 1 1 116 ASP O O -13.118 11.717 8.838 1.00 . A A . 116 ASP O 1 1
4 8455 1 1 116 ASP OD1 O -15.757 9.666 11.314 1.00 . A A . 116 ASP OD1 1 1
4 8456 1 1 116 ASP OD2 O -15.845 11.246 9.853 1.00 . A A . 116 ASP OD2 1 1
4 8457 1 1 117 GLY C C -9.031 11.546 8.029 1.00 . A A . 117 GLY C 1 1
4 8458 1 1 117 GLY CA C -10.557 11.511 7.981 1.00 . A A . 117 GLY CA 1 1
4 8459 1 1 117 GLY H H -10.501 10.458 9.865 1.00 . A A . 117 GLY H 1 1
4 8460 1 1 117 GLY HA2 H -10.876 10.891 7.156 1.00 . A A . 117 GLY HA2 1 1
4 8461 1 1 117 GLY HA3 H -10.930 12.510 7.842 1.00 . A A . 117 GLY HA3 1 1
4 8462 1 1 117 GLY N N -11.093 10.951 9.257 1.00 . A A . 117 GLY N 1 1
4 8463 1 1 117 GLY O O -8.407 12.496 7.598 1.00 . A A . 117 GLY O 1 1
4 8464 1 1 118 GLU C C -6.512 9.009 8.356 1.00 . A A . 118 GLU C 1 1
4 8465 1 1 118 GLU CA C -6.943 10.455 8.606 1.00 . A A . 118 GLU CA 1 1
4 8466 1 1 118 GLU CB C -6.467 10.918 9.986 1.00 . A A . 118 GLU CB 1 1
4 8467 1 1 118 GLU CD C -5.103 12.769 10.964 1.00 . A A . 118 GLU CD 1 1
4 8468 1 1 118 GLU CG C -5.183 11.738 9.838 1.00 . A A . 118 GLU CG 1 1
4 8469 1 1 118 GLU H H -8.960 9.756 8.867 1.00 . A A . 118 GLU H 1 1
4 8470 1 1 118 GLU HA H -6.529 11.097 7.840 1.00 . A A . 118 GLU HA 1 1
4 8471 1 1 118 GLU HB2 H -7.233 11.528 10.443 1.00 . A A . 118 GLU HB2 1 1
4 8472 1 1 118 GLU HB3 H -6.273 10.060 10.608 1.00 . A A . 118 GLU HB3 1 1
4 8473 1 1 118 GLU HG2 H -4.328 11.079 9.890 1.00 . A A . 118 GLU HG2 1 1
4 8474 1 1 118 GLU HG3 H -5.189 12.246 8.886 1.00 . A A . 118 GLU HG3 1 1
4 8475 1 1 118 GLU N N -8.430 10.510 8.538 1.00 . A A . 118 GLU N 1 1
4 8476 1 1 118 GLU O O -6.105 8.299 9.257 1.00 . A A . 118 GLU O 1 1
4 8477 1 1 118 GLU OE1 O -5.794 13.771 10.874 1.00 . A A . 118 GLU OE1 1 1
4 8478 1 1 118 GLU OE2 O -4.351 12.541 11.898 1.00 . A A . 118 GLU OE2 1 1
4 8479 1 1 119 LEU C C -4.769 7.014 6.580 1.00 . A A . 119 LEU C 1 1
4 8480 1 1 119 LEU CA C -6.281 7.161 6.794 1.00 . A A . 119 LEU CA 1 1
4 8481 1 1 119 LEU CB C -7.018 6.779 5.508 1.00 . A A . 119 LEU CB 1 1
4 8482 1 1 119 LEU CD1 C -8.384 4.810 4.781 1.00 . A A . 119 LEU CD1 1 1
4 8483 1 1 119 LEU CD2 C -5.928 4.850 4.361 1.00 . A A . 119 LEU CD2 1 1
4 8484 1 1 119 LEU CG C -7.029 5.258 5.336 1.00 . A A . 119 LEU CG 1 1
4 8485 1 1 119 LEU H H -6.991 9.158 6.439 1.00 . A A . 119 LEU H 1 1
4 8486 1 1 119 LEU HA H -6.598 6.512 7.591 1.00 . A A . 119 LEU HA 1 1
4 8487 1 1 119 LEU HB2 H -8.031 7.143 5.561 1.00 . A A . 119 LEU HB2 1 1
4 8488 1 1 119 LEU HB3 H -6.521 7.230 4.666 1.00 . A A . 119 LEU HB3 1 1
4 8489 1 1 119 LEU HD11 H -9.173 5.322 5.306 1.00 . A A . 119 LEU HD11 1 1
4 8490 1 1 119 LEU HD12 H -8.440 5.048 3.729 1.00 . A A . 119 LEU HD12 1 1
4 8491 1 1 119 LEU HD13 H -8.495 3.744 4.915 1.00 . A A . 119 LEU HD13 1 1
4 8492 1 1 119 LEU HD21 H -5.023 5.388 4.598 1.00 . A A . 119 LEU HD21 1 1
4 8493 1 1 119 LEU HD22 H -5.750 3.789 4.445 1.00 . A A . 119 LEU HD22 1 1
4 8494 1 1 119 LEU HD23 H -6.237 5.086 3.354 1.00 . A A . 119 LEU HD23 1 1
4 8495 1 1 119 LEU HG H -6.859 4.787 6.289 1.00 . A A . 119 LEU HG 1 1
4 8496 1 1 119 LEU N N -6.635 8.566 7.135 1.00 . A A . 119 LEU N 1 1
4 8497 1 1 119 LEU O O -4.249 7.377 5.547 1.00 . A A . 119 LEU O 1 1
4 8498 1 1 120 ILE C C -2.355 4.890 6.745 1.00 . A A . 120 ILE C 1 1
4 8499 1 1 120 ILE CA C -2.588 6.271 7.356 1.00 . A A . 120 ILE CA 1 1
4 8500 1 1 120 ILE CB C -1.870 6.412 8.703 1.00 . A A . 120 ILE CB 1 1
4 8501 1 1 120 ILE CD1 C -1.297 4.202 9.721 1.00 . A A . 120 ILE CD1 1 1
4 8502 1 1 120 ILE CG1 C -2.337 5.324 9.674 1.00 . A A . 120 ILE CG1 1 1
4 8503 1 1 120 ILE CG2 C -2.202 7.781 9.287 1.00 . A A . 120 ILE CG2 1 1
4 8504 1 1 120 ILE H H -4.505 6.152 8.358 1.00 . A A . 120 ILE H 1 1
4 8505 1 1 120 ILE HA H -2.218 7.020 6.671 1.00 . A A . 120 ILE HA 1 1
4 8506 1 1 120 ILE HB H -0.803 6.336 8.551 1.00 . A A . 120 ILE HB 1 1
4 8507 1 1 120 ILE HD11 H -0.767 4.165 8.780 1.00 . A A . 120 ILE HD11 1 1
4 8508 1 1 120 ILE HD12 H -0.598 4.392 10.521 1.00 . A A . 120 ILE HD12 1 1
4 8509 1 1 120 ILE HD13 H -1.793 3.258 9.892 1.00 . A A . 120 ILE HD13 1 1
4 8510 1 1 120 ILE HG12 H -2.458 5.745 10.663 1.00 . A A . 120 ILE HG12 1 1
4 8511 1 1 120 ILE HG13 H -3.278 4.927 9.335 1.00 . A A . 120 ILE HG13 1 1
4 8512 1 1 120 ILE HG21 H -2.328 8.491 8.483 1.00 . A A . 120 ILE HG21 1 1
4 8513 1 1 120 ILE HG22 H -3.118 7.713 9.855 1.00 . A A . 120 ILE HG22 1 1
4 8514 1 1 120 ILE HG23 H -1.399 8.100 9.931 1.00 . A A . 120 ILE HG23 1 1
4 8515 1 1 120 ILE N N -4.063 6.461 7.536 1.00 . A A . 120 ILE N 1 1
4 8516 1 1 120 ILE O O -2.595 3.878 7.366 1.00 . A A . 120 ILE O 1 1
4 8517 1 1 121 LEU C C -0.246 3.269 4.577 1.00 . A A . 121 LEU C 1 1
4 8518 1 1 121 LEU CA C -1.741 3.547 4.824 1.00 . A A . 121 LEU CA 1 1
4 8519 1 1 121 LEU CB C -2.551 3.599 3.505 1.00 . A A . 121 LEU CB 1 1
4 8520 1 1 121 LEU CD1 C -0.989 2.741 1.743 1.00 . A A . 121 LEU CD1 1 1
4 8521 1 1 121 LEU CD2 C -2.033 1.122 3.320 1.00 . A A . 121 LEU CD2 1 1
4 8522 1 1 121 LEU CG C -2.245 2.426 2.551 1.00 . A A . 121 LEU CG 1 1
4 8523 1 1 121 LEU H H -1.779 5.680 5.027 1.00 . A A . 121 LEU H 1 1
4 8524 1 1 121 LEU HA H -2.142 2.761 5.445 1.00 . A A . 121 LEU HA 1 1
4 8525 1 1 121 LEU HB2 H -3.604 3.577 3.746 1.00 . A A . 121 LEU HB2 1 1
4 8526 1 1 121 LEU HB3 H -2.333 4.528 3.000 1.00 . A A . 121 LEU HB3 1 1
4 8527 1 1 121 LEU HD11 H -0.880 3.811 1.652 1.00 . A A . 121 LEU HD11 1 1
4 8528 1 1 121 LEU HD12 H -0.126 2.333 2.249 1.00 . A A . 121 LEU HD12 1 1
4 8529 1 1 121 LEU HD13 H -1.074 2.300 0.761 1.00 . A A . 121 LEU HD13 1 1
4 8530 1 1 121 LEU HD21 H -2.667 1.110 4.186 1.00 . A A . 121 LEU HD21 1 1
4 8531 1 1 121 LEU HD22 H -2.270 0.284 2.684 1.00 . A A . 121 LEU HD22 1 1
4 8532 1 1 121 LEU HD23 H -1.011 1.062 3.628 1.00 . A A . 121 LEU HD23 1 1
4 8533 1 1 121 LEU HG H -3.080 2.305 1.874 1.00 . A A . 121 LEU HG 1 1
4 8534 1 1 121 LEU N N -1.934 4.850 5.512 1.00 . A A . 121 LEU N 1 1
4 8535 1 1 121 LEU O O 0.432 3.978 3.858 1.00 . A A . 121 LEU O 1 1
4 8536 1 1 122 THR C C 1.754 0.685 3.982 1.00 . A A . 122 THR C 1 1
4 8537 1 1 122 THR CA C 1.676 1.806 5.017 1.00 . A A . 122 THR CA 1 1
4 8538 1 1 122 THR CB C 2.181 1.246 6.339 1.00 . A A . 122 THR CB 1 1
4 8539 1 1 122 THR CG2 C 3.674 0.946 6.240 1.00 . A A . 122 THR CG2 1 1
4 8540 1 1 122 THR H H -0.337 1.671 5.737 1.00 . A A . 122 THR H 1 1
4 8541 1 1 122 THR HA H 2.285 2.641 4.718 1.00 . A A . 122 THR HA 1 1
4 8542 1 1 122 THR HB H 1.659 0.331 6.544 1.00 . A A . 122 THR HB 1 1
4 8543 1 1 122 THR HG1 H 2.169 1.761 8.214 1.00 . A A . 122 THR HG1 1 1
4 8544 1 1 122 THR HG21 H 4.122 1.596 5.504 1.00 . A A . 122 THR HG21 1 1
4 8545 1 1 122 THR HG22 H 4.137 1.109 7.200 1.00 . A A . 122 THR HG22 1 1
4 8546 1 1 122 THR HG23 H 3.811 -0.084 5.942 1.00 . A A . 122 THR HG23 1 1
4 8547 1 1 122 THR N N 0.248 2.213 5.177 1.00 . A A . 122 THR N 1 1
4 8548 1 1 122 THR O O 0.795 -0.010 3.749 1.00 . A A . 122 THR O 1 1
4 8549 1 1 122 THR OG1 O 1.942 2.181 7.381 1.00 . A A . 122 THR OG1 1 1
4 8550 1 1 123 MET C C 4.488 -1.012 2.255 1.00 . A A . 123 MET C 1 1
4 8551 1 1 123 MET CA C 3.021 -0.633 2.400 1.00 . A A . 123 MET CA 1 1
4 8552 1 1 123 MET CB C 2.456 -0.202 1.048 1.00 . A A . 123 MET CB 1 1
4 8553 1 1 123 MET CE C 3.930 -2.974 -1.562 1.00 . A A . 123 MET CE 1 1
4 8554 1 1 123 MET CG C 2.452 -1.401 0.089 1.00 . A A . 123 MET CG 1 1
4 8555 1 1 123 MET H H 3.667 1.032 3.618 1.00 . A A . 123 MET H 1 1
4 8556 1 1 123 MET HA H 2.467 -1.489 2.760 1.00 . A A . 123 MET HA 1 1
4 8557 1 1 123 MET HB2 H 1.442 0.149 1.184 1.00 . A A . 123 MET HB2 1 1
4 8558 1 1 123 MET HB3 H 3.061 0.593 0.639 1.00 . A A . 123 MET HB3 1 1
4 8559 1 1 123 MET HE1 H 4.125 -3.541 -0.662 1.00 . A A . 123 MET HE1 1 1
4 8560 1 1 123 MET HE2 H 3.014 -3.319 -2.021 1.00 . A A . 123 MET HE2 1 1
4 8561 1 1 123 MET HE3 H 4.748 -3.107 -2.251 1.00 . A A . 123 MET HE3 1 1
4 8562 1 1 123 MET HG2 H 2.607 -2.314 0.650 1.00 . A A . 123 MET HG2 1 1
4 8563 1 1 123 MET HG3 H 1.497 -1.451 -0.407 1.00 . A A . 123 MET HG3 1 1
4 8564 1 1 123 MET N N 2.892 0.477 3.392 1.00 . A A . 123 MET N 1 1
4 8565 1 1 123 MET O O 5.216 -0.434 1.471 1.00 . A A . 123 MET O 1 1
4 8566 1 1 123 MET SD S 3.769 -1.221 -1.144 1.00 . A A . 123 MET SD 1 1
4 8567 1 1 124 THR C C 6.639 -3.128 1.666 1.00 . A A . 124 THR C 1 1
4 8568 1 1 124 THR CA C 6.357 -2.391 2.958 1.00 . A A . 124 THR CA 1 1
4 8569 1 1 124 THR CB C 6.747 -3.291 4.154 1.00 . A A . 124 THR CB 1 1
4 8570 1 1 124 THR CG2 C 5.925 -2.955 5.401 1.00 . A A . 124 THR CG2 1 1
4 8571 1 1 124 THR H H 4.313 -2.410 3.646 1.00 . A A . 124 THR H 1 1
4 8572 1 1 124 THR HA H 6.971 -1.512 2.968 1.00 . A A . 124 THR HA 1 1
4 8573 1 1 124 THR HB H 7.787 -3.121 4.373 1.00 . A A . 124 THR HB 1 1
4 8574 1 1 124 THR HG1 H 7.311 -4.961 3.325 1.00 . A A . 124 THR HG1 1 1
4 8575 1 1 124 THR HG21 H 5.612 -1.923 5.357 1.00 . A A . 124 THR HG21 1 1
4 8576 1 1 124 THR HG22 H 5.056 -3.595 5.439 1.00 . A A . 124 THR HG22 1 1
4 8577 1 1 124 THR HG23 H 6.529 -3.113 6.281 1.00 . A A . 124 THR HG23 1 1
4 8578 1 1 124 THR N N 4.925 -1.974 3.021 1.00 . A A . 124 THR N 1 1
4 8579 1 1 124 THR O O 5.742 -3.497 0.931 1.00 . A A . 124 THR O 1 1
4 8580 1 1 124 THR OG1 O 6.551 -4.664 3.831 1.00 . A A . 124 THR OG1 1 1
4 8581 1 1 125 ALA C C 9.772 -4.326 0.062 1.00 . A A . 125 ALA C 1 1
4 8582 1 1 125 ALA CA C 8.268 -4.070 0.149 1.00 . A A . 125 ALA CA 1 1
4 8583 1 1 125 ALA CB C 7.833 -3.253 -1.063 1.00 . A A . 125 ALA CB 1 1
4 8584 1 1 125 ALA H H 8.591 -3.033 2.023 1.00 . A A . 125 ALA H 1 1
4 8585 1 1 125 ALA HA H 7.758 -5.004 0.146 1.00 . A A . 125 ALA HA 1 1
4 8586 1 1 125 ALA HB1 H 7.911 -2.203 -0.832 1.00 . A A . 125 ALA HB1 1 1
4 8587 1 1 125 ALA HB2 H 8.472 -3.487 -1.900 1.00 . A A . 125 ALA HB2 1 1
4 8588 1 1 125 ALA HB3 H 6.811 -3.490 -1.308 1.00 . A A . 125 ALA HB3 1 1
4 8589 1 1 125 ALA N N 7.898 -3.347 1.396 1.00 . A A . 125 ALA N 1 1
4 8590 1 1 125 ALA O O 10.544 -3.454 -0.279 1.00 . A A . 125 ALA O 1 1
4 8591 1 1 126 ASP C C 12.419 -5.062 1.294 1.00 . A A . 126 ASP C 1 1
4 8592 1 1 126 ASP CA C 11.652 -5.857 0.232 1.00 . A A . 126 ASP CA 1 1
4 8593 1 1 126 ASP CB C 12.175 -5.494 -1.165 1.00 . A A . 126 ASP CB 1 1
4 8594 1 1 126 ASP CG C 12.740 -6.740 -1.854 1.00 . A A . 126 ASP CG 1 1
4 8595 1 1 126 ASP H H 9.552 -6.239 0.569 1.00 . A A . 126 ASP H 1 1
4 8596 1 1 126 ASP HA H 11.790 -6.912 0.409 1.00 . A A . 126 ASP HA 1 1
4 8597 1 1 126 ASP HB2 H 11.361 -5.097 -1.751 1.00 . A A . 126 ASP HB2 1 1
4 8598 1 1 126 ASP HB3 H 12.951 -4.749 -1.078 1.00 . A A . 126 ASP HB3 1 1
4 8599 1 1 126 ASP N N 10.195 -5.535 0.326 1.00 . A A . 126 ASP N 1 1
4 8600 1 1 126 ASP O O 13.553 -4.678 1.088 1.00 . A A . 126 ASP O 1 1
4 8601 1 1 126 ASP OD1 O 11.982 -7.673 -2.063 1.00 . A A . 126 ASP OD1 1 1
4 8602 1 1 126 ASP OD2 O 13.921 -6.739 -2.161 1.00 . A A . 126 ASP OD2 1 1
4 8603 1 1 127 ASP C C 12.047 -2.592 3.509 1.00 . A A . 127 ASP C 1 1
4 8604 1 1 127 ASP CA C 12.390 -4.079 3.584 1.00 . A A . 127 ASP CA 1 1
4 8605 1 1 127 ASP CB C 13.915 -4.246 3.655 1.00 . A A . 127 ASP CB 1 1
4 8606 1 1 127 ASP CG C 14.384 -4.077 5.102 1.00 . A A . 127 ASP CG 1 1
4 8607 1 1 127 ASP H H 10.873 -5.166 2.512 1.00 . A A . 127 ASP H 1 1
4 8608 1 1 127 ASP HA H 11.960 -4.473 4.496 1.00 . A A . 127 ASP HA 1 1
4 8609 1 1 127 ASP HB2 H 14.185 -5.230 3.300 1.00 . A A . 127 ASP HB2 1 1
4 8610 1 1 127 ASP HB3 H 14.386 -3.499 3.036 1.00 . A A . 127 ASP HB3 1 1
4 8611 1 1 127 ASP N N 11.783 -4.832 2.423 1.00 . A A . 127 ASP N 1 1
4 8612 1 1 127 ASP O O 12.301 -1.856 4.446 1.00 . A A . 127 ASP O 1 1
4 8613 1 1 127 ASP OD1 O 14.224 -5.012 5.869 1.00 . A A . 127 ASP OD1 1 1
4 8614 1 1 127 ASP OD2 O 14.894 -3.015 5.418 1.00 . A A . 127 ASP OD2 1 1
4 8615 1 1 128 VAL C C 9.759 -0.513 3.058 1.00 . A A . 128 VAL C 1 1
4 8616 1 1 128 VAL CA C 11.094 -0.704 2.344 1.00 . A A . 128 VAL CA 1 1
4 8617 1 1 128 VAL CB C 10.969 -0.288 0.866 1.00 . A A . 128 VAL CB 1 1
4 8618 1 1 128 VAL CG1 C 12.225 -0.705 0.096 1.00 . A A . 128 VAL CG1 1 1
4 8619 1 1 128 VAL CG2 C 9.750 -0.950 0.224 1.00 . A A . 128 VAL CG2 1 1
4 8620 1 1 128 VAL H H 11.239 -2.731 1.685 1.00 . A A . 128 VAL H 1 1
4 8621 1 1 128 VAL HA H 11.849 -0.105 2.830 1.00 . A A . 128 VAL HA 1 1
4 8622 1 1 128 VAL HB H 10.855 0.772 0.815 1.00 . A A . 128 VAL HB 1 1
4 8623 1 1 128 VAL HG11 H 13.099 -0.483 0.683 1.00 . A A . 128 VAL HG11 1 1
4 8624 1 1 128 VAL HG12 H 12.187 -1.765 -0.106 1.00 . A A . 128 VAL HG12 1 1
4 8625 1 1 128 VAL HG13 H 12.272 -0.162 -0.836 1.00 . A A . 128 VAL HG13 1 1
4 8626 1 1 128 VAL HG21 H 9.493 -1.827 0.787 1.00 . A A . 128 VAL HG21 1 1
4 8627 1 1 128 VAL HG22 H 8.920 -0.261 0.233 1.00 . A A . 128 VAL HG22 1 1
4 8628 1 1 128 VAL HG23 H 9.979 -1.229 -0.793 1.00 . A A . 128 VAL HG23 1 1
4 8629 1 1 128 VAL N N 11.457 -2.135 2.429 1.00 . A A . 128 VAL N 1 1
4 8630 1 1 128 VAL O O 9.134 -1.467 3.472 1.00 . A A . 128 VAL O 1 1
4 8631 1 1 129 VAL C C 7.460 2.299 3.345 1.00 . A A . 129 VAL C 1 1
4 8632 1 1 129 VAL CA C 8.009 0.958 3.830 1.00 . A A . 129 VAL CA 1 1
4 8633 1 1 129 VAL CB C 8.168 0.880 5.370 1.00 . A A . 129 VAL CB 1 1
4 8634 1 1 129 VAL CG1 C 7.341 1.961 6.102 1.00 . A A . 129 VAL CG1 1 1
4 8635 1 1 129 VAL CG2 C 7.704 -0.510 5.838 1.00 . A A . 129 VAL CG2 1 1
4 8636 1 1 129 VAL H H 9.840 1.440 2.825 1.00 . A A . 129 VAL H 1 1
4 8637 1 1 129 VAL HA H 7.324 0.192 3.515 1.00 . A A . 129 VAL HA 1 1
4 8638 1 1 129 VAL HB H 9.210 0.998 5.614 1.00 . A A . 129 VAL HB 1 1
4 8639 1 1 129 VAL HG11 H 6.355 2.018 5.662 1.00 . A A . 129 VAL HG11 1 1
4 8640 1 1 129 VAL HG12 H 7.254 1.707 7.146 1.00 . A A . 129 VAL HG12 1 1
4 8641 1 1 129 VAL HG13 H 7.831 2.919 6.002 1.00 . A A . 129 VAL HG13 1 1
4 8642 1 1 129 VAL HG21 H 7.565 -1.148 4.980 1.00 . A A . 129 VAL HG21 1 1
4 8643 1 1 129 VAL HG22 H 8.451 -0.943 6.483 1.00 . A A . 129 VAL HG22 1 1
4 8644 1 1 129 VAL HG23 H 6.770 -0.425 6.372 1.00 . A A . 129 VAL HG23 1 1
4 8645 1 1 129 VAL N N 9.317 0.701 3.179 1.00 . A A . 129 VAL N 1 1
4 8646 1 1 129 VAL O O 8.029 3.349 3.575 1.00 . A A . 129 VAL O 1 1
4 8647 1 1 130 CYS C C 4.622 3.917 3.167 1.00 . A A . 130 CYS C 1 1
4 8648 1 1 130 CYS CA C 5.699 3.487 2.175 1.00 . A A . 130 CYS CA 1 1
4 8649 1 1 130 CYS CB C 5.061 3.213 0.811 1.00 . A A . 130 CYS CB 1 1
4 8650 1 1 130 CYS H H 5.914 1.372 2.536 1.00 . A A . 130 CYS H 1 1
4 8651 1 1 130 CYS HA H 6.441 4.267 2.080 1.00 . A A . 130 CYS HA 1 1
4 8652 1 1 130 CYS HB2 H 5.787 2.750 0.160 1.00 . A A . 130 CYS HB2 1 1
4 8653 1 1 130 CYS HB3 H 4.215 2.553 0.935 1.00 . A A . 130 CYS HB3 1 1
4 8654 1 1 130 CYS HG H 3.886 4.569 -0.622 1.00 . A A . 130 CYS HG 1 1
4 8655 1 1 130 CYS N N 6.341 2.245 2.685 1.00 . A A . 130 CYS N 1 1
4 8656 1 1 130 CYS O O 3.477 3.521 3.060 1.00 . A A . 130 CYS O 1 1
4 8657 1 1 130 CYS SG S 4.507 4.774 0.081 1.00 . A A . 130 CYS SG 1 1
4 8658 1 1 131 THR C C 3.602 6.614 4.885 1.00 . A A . 131 THR C 1 1
4 8659 1 1 131 THR CA C 3.996 5.165 5.157 1.00 . A A . 131 THR CA 1 1
4 8660 1 1 131 THR CB C 4.616 5.068 6.552 1.00 . A A . 131 THR CB 1 1
4 8661 1 1 131 THR CG2 C 3.505 5.023 7.602 1.00 . A A . 131 THR CG2 1 1
4 8662 1 1 131 THR H H 5.921 5.005 4.206 1.00 . A A . 131 THR H 1 1
4 8663 1 1 131 THR HA H 3.117 4.537 5.110 1.00 . A A . 131 THR HA 1 1
4 8664 1 1 131 THR HB H 5.237 5.933 6.730 1.00 . A A . 131 THR HB 1 1
4 8665 1 1 131 THR HG1 H 4.814 3.135 6.620 1.00 . A A . 131 THR HG1 1 1
4 8666 1 1 131 THR HG21 H 2.666 5.613 7.263 1.00 . A A . 131 THR HG21 1 1
4 8667 1 1 131 THR HG22 H 3.191 4.001 7.748 1.00 . A A . 131 THR HG22 1 1
4 8668 1 1 131 THR HG23 H 3.874 5.424 8.534 1.00 . A A . 131 THR HG23 1 1
4 8669 1 1 131 THR N N 4.988 4.712 4.140 1.00 . A A . 131 THR N 1 1
4 8670 1 1 131 THR O O 4.397 7.522 5.038 1.00 . A A . 131 THR O 1 1
4 8671 1 1 131 THR OG1 O 5.405 3.890 6.640 1.00 . A A . 131 THR OG1 1 1
4 8672 1 1 132 ARG C C 0.493 8.387 4.757 1.00 . A A . 132 ARG C 1 1
4 8673 1 1 132 ARG CA C 1.910 8.226 4.220 1.00 . A A . 132 ARG CA 1 1
4 8674 1 1 132 ARG CB C 1.928 8.535 2.710 1.00 . A A . 132 ARG CB 1 1
4 8675 1 1 132 ARG CD C 1.371 7.685 0.433 1.00 . A A . 132 ARG CD 1 1
4 8676 1 1 132 ARG CG C 1.627 7.281 1.884 1.00 . A A . 132 ARG CG 1 1
4 8677 1 1 132 ARG CZ C 1.747 6.577 -1.688 1.00 . A A . 132 ARG CZ 1 1
4 8678 1 1 132 ARG H H 1.755 6.079 4.388 1.00 . A A . 132 ARG H 1 1
4 8679 1 1 132 ARG HA H 2.557 8.922 4.733 1.00 . A A . 132 ARG HA 1 1
4 8680 1 1 132 ARG HB2 H 1.184 9.286 2.493 1.00 . A A . 132 ARG HB2 1 1
4 8681 1 1 132 ARG HB3 H 2.900 8.911 2.436 1.00 . A A . 132 ARG HB3 1 1
4 8682 1 1 132 ARG HD2 H 0.406 8.162 0.358 1.00 . A A . 132 ARG HD2 1 1
4 8683 1 1 132 ARG HD3 H 2.137 8.375 0.113 1.00 . A A . 132 ARG HD3 1 1
4 8684 1 1 132 ARG HE H 1.157 5.600 -0.064 1.00 . A A . 132 ARG HE 1 1
4 8685 1 1 132 ARG HG2 H 2.470 6.610 1.929 1.00 . A A . 132 ARG HG2 1 1
4 8686 1 1 132 ARG HG3 H 0.755 6.791 2.279 1.00 . A A . 132 ARG HG3 1 1
4 8687 1 1 132 ARG HH11 H 3.613 7.176 -1.278 1.00 . A A . 132 ARG HH11 1 1
4 8688 1 1 132 ARG HH12 H 3.222 7.041 -2.960 1.00 . A A . 132 ARG HH12 1 1
4 8689 1 1 132 ARG HH21 H -0.038 6.004 -2.390 1.00 . A A . 132 ARG HH21 1 1
4 8690 1 1 132 ARG HH22 H 1.154 6.377 -3.589 1.00 . A A . 132 ARG HH22 1 1
4 8691 1 1 132 ARG N N 2.376 6.833 4.494 1.00 . A A . 132 ARG N 1 1
4 8692 1 1 132 ARG NE N 1.399 6.474 -0.434 1.00 . A A . 132 ARG NE 1 1
4 8693 1 1 132 ARG NH1 N 2.955 6.961 -2.000 1.00 . A A . 132 ARG NH1 1 1
4 8694 1 1 132 ARG NH2 N 0.888 6.297 -2.629 1.00 . A A . 132 ARG NH2 1 1
4 8695 1 1 132 ARG O O -0.341 7.513 4.605 1.00 . A A . 132 ARG O 1 1
4 8696 1 1 133 VAL C C -2.065 10.188 4.818 1.00 . A A . 133 VAL C 1 1
4 8697 1 1 133 VAL CA C -1.146 9.724 5.941 1.00 . A A . 133 VAL CA 1 1
4 8698 1 1 133 VAL CB C -1.078 10.790 7.049 1.00 . A A . 133 VAL CB 1 1
4 8699 1 1 133 VAL CG1 C -2.490 11.184 7.496 1.00 . A A . 133 VAL CG1 1 1
4 8700 1 1 133 VAL CG2 C -0.309 10.224 8.244 1.00 . A A . 133 VAL CG2 1 1
4 8701 1 1 133 VAL H H 0.907 10.189 5.493 1.00 . A A . 133 VAL H 1 1
4 8702 1 1 133 VAL HA H -1.528 8.803 6.351 1.00 . A A . 133 VAL HA 1 1
4 8703 1 1 133 VAL HB H -0.567 11.663 6.676 1.00 . A A . 133 VAL HB 1 1
4 8704 1 1 133 VAL HG11 H -3.089 10.294 7.620 1.00 . A A . 133 VAL HG11 1 1
4 8705 1 1 133 VAL HG12 H -2.436 11.718 8.431 1.00 . A A . 133 VAL HG12 1 1
4 8706 1 1 133 VAL HG13 H -2.939 11.817 6.743 1.00 . A A . 133 VAL HG13 1 1
4 8707 1 1 133 VAL HG21 H -0.389 9.147 8.247 1.00 . A A . 133 VAL HG21 1 1
4 8708 1 1 133 VAL HG22 H 0.730 10.507 8.169 1.00 . A A . 133 VAL HG22 1 1
4 8709 1 1 133 VAL HG23 H -0.724 10.618 9.160 1.00 . A A . 133 VAL HG23 1 1
4 8710 1 1 133 VAL N N 0.216 9.499 5.387 1.00 . A A . 133 VAL N 1 1
4 8711 1 1 133 VAL O O -1.629 10.744 3.836 1.00 . A A . 133 VAL O 1 1
4 8712 1 1 134 TYR C C -5.460 11.123 4.628 1.00 . A A . 134 TYR C 1 1
4 8713 1 1 134 TYR CA C -4.309 10.402 3.946 1.00 . A A . 134 TYR CA 1 1
4 8714 1 1 134 TYR CB C -4.911 9.201 3.238 1.00 . A A . 134 TYR CB 1 1
4 8715 1 1 134 TYR CD1 C -2.864 7.806 2.867 1.00 . A A . 134 TYR CD1 1 1
4 8716 1 1 134 TYR CD2 C -4.050 8.674 0.944 1.00 . A A . 134 TYR CD2 1 1
4 8717 1 1 134 TYR CE1 C -1.950 7.180 2.023 1.00 . A A . 134 TYR CE1 1 1
4 8718 1 1 134 TYR CE2 C -3.134 8.052 0.095 1.00 . A A . 134 TYR CE2 1 1
4 8719 1 1 134 TYR CG C -3.911 8.552 2.329 1.00 . A A . 134 TYR CG 1 1
4 8720 1 1 134 TYR CZ C -2.081 7.302 0.633 1.00 . A A . 134 TYR CZ 1 1
4 8721 1 1 134 TYR H H -3.655 9.525 5.786 1.00 . A A . 134 TYR H 1 1
4 8722 1 1 134 TYR HA H -3.825 11.044 3.230 1.00 . A A . 134 TYR HA 1 1
4 8723 1 1 134 TYR HB2 H -5.242 8.489 3.968 1.00 . A A . 134 TYR HB2 1 1
4 8724 1 1 134 TYR HB3 H -5.755 9.531 2.663 1.00 . A A . 134 TYR HB3 1 1
4 8725 1 1 134 TYR HD1 H -2.758 7.716 3.937 1.00 . A A . 134 TYR HD1 1 1
4 8726 1 1 134 TYR HD2 H -4.862 9.253 0.531 1.00 . A A . 134 TYR HD2 1 1
4 8727 1 1 134 TYR HE1 H -1.147 6.604 2.445 1.00 . A A . 134 TYR HE1 1 1
4 8728 1 1 134 TYR HE2 H -3.243 8.149 -0.972 1.00 . A A . 134 TYR HE2 1 1
4 8729 1 1 134 TYR HH H -1.416 5.752 -0.261 1.00 . A A . 134 TYR HH 1 1
4 8730 1 1 134 TYR N N -3.337 9.968 4.977 1.00 . A A . 134 TYR N 1 1
4 8731 1 1 134 TYR O O -5.577 11.126 5.837 1.00 . A A . 134 TYR O 1 1
4 8732 1 1 134 TYR OH O -1.177 6.680 -0.204 1.00 . A A . 134 TYR OH 1 1
4 8733 1 1 135 VAL C C -8.676 12.089 3.458 1.00 . A A . 135 VAL C 1 1
4 8734 1 1 135 VAL CA C -7.529 12.351 4.413 1.00 . A A . 135 VAL CA 1 1
4 8735 1 1 135 VAL CB C -7.296 13.836 4.540 1.00 . A A . 135 VAL CB 1 1
4 8736 1 1 135 VAL CG1 C -8.518 14.469 5.186 1.00 . A A . 135 VAL CG1 1 1
4 8737 1 1 135 VAL CG2 C -6.074 14.068 5.417 1.00 . A A . 135 VAL CG2 1 1
4 8738 1 1 135 VAL H H -6.231 11.627 2.880 1.00 . A A . 135 VAL H 1 1
4 8739 1 1 135 VAL HA H -7.752 11.936 5.380 1.00 . A A . 135 VAL HA 1 1
4 8740 1 1 135 VAL HB H -7.143 14.257 3.567 1.00 . A A . 135 VAL HB 1 1
4 8741 1 1 135 VAL HG11 H -8.961 13.764 5.872 1.00 . A A . 135 VAL HG11 1 1
4 8742 1 1 135 VAL HG12 H -8.221 15.356 5.717 1.00 . A A . 135 VAL HG12 1 1
4 8743 1 1 135 VAL HG13 H -9.232 14.721 4.419 1.00 . A A . 135 VAL HG13 1 1
4 8744 1 1 135 VAL HG21 H -5.221 13.574 4.978 1.00 . A A . 135 VAL HG21 1 1
4 8745 1 1 135 VAL HG22 H -5.882 15.125 5.492 1.00 . A A . 135 VAL HG22 1 1
4 8746 1 1 135 VAL HG23 H -6.259 13.661 6.399 1.00 . A A . 135 VAL HG23 1 1
4 8747 1 1 135 VAL N N -6.337 11.681 3.850 1.00 . A A . 135 VAL N 1 1
4 8748 1 1 135 VAL O O -8.452 11.749 2.318 1.00 . A A . 135 VAL O 1 1
4 8749 1 1 136 ARG C C -11.305 13.185 2.121 1.00 . A A . 136 ARG C 1 1
4 8750 1 1 136 ARG CA C -11.007 11.941 2.948 1.00 . A A . 136 ARG CA 1 1
4 8751 1 1 136 ARG CB C -12.275 11.488 3.676 1.00 . A A . 136 ARG CB 1 1
4 8752 1 1 136 ARG CD C -13.465 9.432 4.468 1.00 . A A . 136 ARG CD 1 1
4 8753 1 1 136 ARG CG C -12.525 10.001 3.404 1.00 . A A . 136 ARG CG 1 1
4 8754 1 1 136 ARG CZ C -13.652 9.734 6.863 1.00 . A A . 136 ARG CZ 1 1
4 8755 1 1 136 ARG H H -10.058 12.493 4.816 1.00 . A A . 136 ARG H 1 1
4 8756 1 1 136 ARG HA H -10.683 11.156 2.281 1.00 . A A . 136 ARG HA 1 1
4 8757 1 1 136 ARG HB2 H -12.168 11.650 4.736 1.00 . A A . 136 ARG HB2 1 1
4 8758 1 1 136 ARG HB3 H -13.112 12.053 3.302 1.00 . A A . 136 ARG HB3 1 1
4 8759 1 1 136 ARG HD2 H -14.419 9.934 4.411 1.00 . A A . 136 ARG HD2 1 1
4 8760 1 1 136 ARG HD3 H -13.604 8.374 4.297 1.00 . A A . 136 ARG HD3 1 1
4 8761 1 1 136 ARG HE H -11.902 9.710 5.924 1.00 . A A . 136 ARG HE 1 1
4 8762 1 1 136 ARG HG2 H -12.976 9.887 2.429 1.00 . A A . 136 ARG HG2 1 1
4 8763 1 1 136 ARG HG3 H -11.589 9.469 3.429 1.00 . A A . 136 ARG HG3 1 1
4 8764 1 1 136 ARG HH11 H -14.819 11.148 6.060 1.00 . A A . 136 ARG HH11 1 1
4 8765 1 1 136 ARG HH12 H -15.246 10.645 7.661 1.00 . A A . 136 ARG HH12 1 1
4 8766 1 1 136 ARG HH21 H -12.668 8.339 7.909 1.00 . A A . 136 ARG HH21 1 1
4 8767 1 1 136 ARG HH22 H -14.028 9.055 8.708 1.00 . A A . 136 ARG HH22 1 1
4 8768 1 1 136 ARG N N -9.890 12.222 3.891 1.00 . A A . 136 ARG N 1 1
4 8769 1 1 136 ARG NE N -12.874 9.642 5.819 1.00 . A A . 136 ARG NE 1 1
4 8770 1 1 136 ARG NH1 N -14.650 10.575 6.861 1.00 . A A . 136 ARG NH1 1 1
4 8771 1 1 136 ARG NH2 N -13.432 8.984 7.908 1.00 . A A . 136 ARG NH2 1 1
4 8772 1 1 136 ARG O O -11.700 14.213 2.635 1.00 . A A . 136 ARG O 1 1
4 8773 1 1 137 GLU C C -12.722 14.893 0.215 1.00 . A A . 137 GLU C 1 1
4 8774 1 1 137 GLU CA C -11.374 14.224 -0.096 1.00 . A A . 137 GLU CA 1 1
4 8775 1 1 137 GLU CB C -11.409 13.698 -1.531 1.00 . A A . 137 GLU CB 1 1
4 8776 1 1 137 GLU CD C -12.741 15.151 -3.080 1.00 . A A . 137 GLU CD 1 1
4 8777 1 1 137 GLU CG C -11.346 14.874 -2.512 1.00 . A A . 137 GLU CG 1 1
4 8778 1 1 137 GLU H H -10.787 12.229 0.479 1.00 . A A . 137 GLU H 1 1
4 8779 1 1 137 GLU HA H -10.581 14.947 -0.003 1.00 . A A . 137 GLU HA 1 1
4 8780 1 1 137 GLU HB2 H -10.565 13.044 -1.693 1.00 . A A . 137 GLU HB2 1 1
4 8781 1 1 137 GLU HB3 H -12.324 13.146 -1.688 1.00 . A A . 137 GLU HB3 1 1
4 8782 1 1 137 GLU HG2 H -10.985 15.755 -2.000 1.00 . A A . 137 GLU HG2 1 1
4 8783 1 1 137 GLU HG3 H -10.675 14.630 -3.320 1.00 . A A . 137 GLU HG3 1 1
4 8784 1 1 137 GLU N N -11.114 13.079 0.836 1.00 . A A . 137 GLU N 1 1
4 8785 1 1 137 GLU O O -13.742 14.282 -0.058 1.00 . A A . 137 GLU O 1 1
4 8786 1 1 137 GLU OXT O -12.708 16.004 0.720 1.00 . A A . 137 GLU OXT 1 1
4 8787 1 1 137 GLU OE1 O -13.431 14.196 -3.396 1.00 . A A . 137 GLU OE1 1 1
4 8788 1 1 137 GLU OE2 O -13.095 16.313 -3.188 1.00 . A A . 137 GLU OE2 1 1
5 8789 1 1 1 PRO C C -13.583 0.580 9.430 1.00 . A A . 1 PRO C 1 1
5 8790 1 1 1 PRO CA C -13.820 -0.742 10.180 1.00 . A A . 1 PRO CA 1 1
5 8791 1 1 1 PRO CB C -13.578 -1.911 9.220 1.00 . A A . 1 PRO CB 1 1
5 8792 1 1 1 PRO CD C -15.933 -1.919 9.927 1.00 . A A . 1 PRO CD 1 1
5 8793 1 1 1 PRO CG C -14.885 -2.692 9.125 1.00 . A A . 1 PRO CG 1 1
5 8794 1 1 1 PRO H2 H -15.730 0.066 10.541 1.00 . A A . 1 PRO H2 1 1
5 8795 1 1 1 PRO H3 H -15.223 -1.068 11.694 1.00 . A A . 1 PRO H3 1 1
5 8796 1 1 1 PRO HA H -13.136 -0.815 11.012 1.00 . A A . 1 PRO HA 1 1
5 8797 1 1 1 PRO HB2 H -13.284 -1.543 8.244 1.00 . A A . 1 PRO HB2 1 1
5 8798 1 1 1 PRO HB3 H -12.804 -2.552 9.612 1.00 . A A . 1 PRO HB3 1 1
5 8799 1 1 1 PRO HD2 H -16.661 -1.488 9.255 1.00 . A A . 1 PRO HD2 1 1
5 8800 1 1 1 PRO HD3 H -16.424 -2.583 10.622 1.00 . A A . 1 PRO HD3 1 1
5 8801 1 1 1 PRO HG2 H -15.192 -2.770 8.091 1.00 . A A . 1 PRO HG2 1 1
5 8802 1 1 1 PRO HG3 H -14.758 -3.676 9.548 1.00 . A A . 1 PRO HG3 1 1
5 8803 1 1 1 PRO N N -15.234 -0.833 10.679 1.00 . A A . 1 PRO N 1 1
5 8804 1 1 1 PRO O O -12.476 1.074 9.403 1.00 . A A . 1 PRO O 1 1
5 8805 1 1 2 ASN C C -13.659 2.072 6.726 1.00 . A A . 2 ASN C 1 1
5 8806 1 1 2 ASN CA C -14.426 2.402 8.013 1.00 . A A . 2 ASN CA 1 1
5 8807 1 1 2 ASN CB C -13.745 3.484 8.876 1.00 . A A . 2 ASN CB 1 1
5 8808 1 1 2 ASN CG C -14.608 3.763 10.108 1.00 . A A . 2 ASN CG 1 1
5 8809 1 1 2 ASN H H -15.474 0.695 8.801 1.00 . A A . 2 ASN H 1 1
5 8810 1 1 2 ASN HA H -15.386 2.768 7.716 1.00 . A A . 2 ASN HA 1 1
5 8811 1 1 2 ASN HB2 H -12.781 3.153 9.189 1.00 . A A . 2 ASN HB2 1 1
5 8812 1 1 2 ASN HB3 H -13.647 4.393 8.304 1.00 . A A . 2 ASN HB3 1 1
5 8813 1 1 2 ASN HD21 H -16.007 4.730 9.084 1.00 . A A . 2 ASN HD21 1 1
5 8814 1 1 2 ASN HD22 H -16.286 4.604 10.754 1.00 . A A . 2 ASN HD22 1 1
5 8815 1 1 2 ASN N N -14.600 1.133 8.792 1.00 . A A . 2 ASN N 1 1
5 8816 1 1 2 ASN ND2 N -15.727 4.420 9.971 1.00 . A A . 2 ASN ND2 1 1
5 8817 1 1 2 ASN O O -13.904 1.042 6.138 1.00 . A A . 2 ASN O 1 1
5 8818 1 1 2 ASN OD1 O -14.260 3.379 11.207 1.00 . A A . 2 ASN OD1 1 1
5 8819 1 1 3 PHE C C -12.805 3.069 3.760 1.00 . A A . 3 PHE C 1 1
5 8820 1 1 3 PHE CA C -11.978 2.690 5.008 1.00 . A A . 3 PHE CA 1 1
5 8821 1 1 3 PHE CB C -11.520 1.230 4.838 1.00 . A A . 3 PHE CB 1 1
5 8822 1 1 3 PHE CD1 C -11.137 0.297 7.157 1.00 . A A . 3 PHE CD1 1 1
5 8823 1 1 3 PHE CD2 C -9.218 0.818 5.775 1.00 . A A . 3 PHE CD2 1 1
5 8824 1 1 3 PHE CE1 C -10.300 -0.169 8.153 1.00 . A A . 3 PHE CE1 1 1
5 8825 1 1 3 PHE CE2 C -8.371 0.360 6.791 1.00 . A A . 3 PHE CE2 1 1
5 8826 1 1 3 PHE CG C -10.606 0.790 5.959 1.00 . A A . 3 PHE CG 1 1
5 8827 1 1 3 PHE CZ C -8.920 -0.144 7.984 1.00 . A A . 3 PHE CZ 1 1
5 8828 1 1 3 PHE H H -12.609 3.735 6.782 1.00 . A A . 3 PHE H 1 1
5 8829 1 1 3 PHE HA H -11.105 3.323 5.039 1.00 . A A . 3 PHE HA 1 1
5 8830 1 1 3 PHE HB2 H -12.374 0.579 4.798 1.00 . A A . 3 PHE HB2 1 1
5 8831 1 1 3 PHE HB3 H -10.984 1.147 3.903 1.00 . A A . 3 PHE HB3 1 1
5 8832 1 1 3 PHE HD1 H -12.193 0.270 7.319 1.00 . A A . 3 PHE HD1 1 1
5 8833 1 1 3 PHE HD2 H -8.800 1.218 4.861 1.00 . A A . 3 PHE HD2 1 1
5 8834 1 1 3 PHE HE1 H -10.725 -0.537 9.063 1.00 . A A . 3 PHE HE1 1 1
5 8835 1 1 3 PHE HE2 H -7.301 0.390 6.650 1.00 . A A . 3 PHE HE2 1 1
5 8836 1 1 3 PHE HZ H -8.283 -0.532 8.768 1.00 . A A . 3 PHE HZ 1 1
5 8837 1 1 3 PHE N N -12.765 2.922 6.281 1.00 . A A . 3 PHE N 1 1
5 8838 1 1 3 PHE O O -12.288 3.660 2.832 1.00 . A A . 3 PHE O 1 1
5 8839 1 1 4 SER C C -14.864 4.519 2.183 1.00 . A A . 4 SER C 1 1
5 8840 1 1 4 SER CA C -14.910 3.019 2.507 1.00 . A A . 4 SER CA 1 1
5 8841 1 1 4 SER CB C -16.358 2.610 2.794 1.00 . A A . 4 SER CB 1 1
5 8842 1 1 4 SER H H -14.466 2.216 4.442 1.00 . A A . 4 SER H 1 1
5 8843 1 1 4 SER HA H -14.545 2.449 1.662 1.00 . A A . 4 SER HA 1 1
5 8844 1 1 4 SER HB2 H -16.887 2.480 1.864 1.00 . A A . 4 SER HB2 1 1
5 8845 1 1 4 SER HB3 H -16.361 1.678 3.339 1.00 . A A . 4 SER HB3 1 1
5 8846 1 1 4 SER HG H -16.804 3.460 4.488 1.00 . A A . 4 SER HG 1 1
5 8847 1 1 4 SER N N -14.070 2.708 3.707 1.00 . A A . 4 SER N 1 1
5 8848 1 1 4 SER O O -15.212 5.345 3.005 1.00 . A A . 4 SER O 1 1
5 8849 1 1 4 SER OG O -17.002 3.621 3.563 1.00 . A A . 4 SER OG 1 1
5 8850 1 1 5 GLY C C -13.172 6.589 -0.235 1.00 . A A . 5 GLY C 1 1
5 8851 1 1 5 GLY CA C -14.403 6.316 0.614 1.00 . A A . 5 GLY CA 1 1
5 8852 1 1 5 GLY H H -14.182 4.189 0.339 1.00 . A A . 5 GLY H 1 1
5 8853 1 1 5 GLY HA2 H -15.289 6.579 0.059 1.00 . A A . 5 GLY HA2 1 1
5 8854 1 1 5 GLY HA3 H -14.352 6.920 1.502 1.00 . A A . 5 GLY HA3 1 1
5 8855 1 1 5 GLY N N -14.452 4.873 0.989 1.00 . A A . 5 GLY N 1 1
5 8856 1 1 5 GLY O O -12.173 5.903 -0.146 1.00 . A A . 5 GLY O 1 1
5 8857 1 1 6 ASN C C -11.085 8.680 -0.946 1.00 . A A . 6 ASN C 1 1
5 8858 1 1 6 ASN CA C -12.067 7.990 -1.868 1.00 . A A . 6 ASN CA 1 1
5 8859 1 1 6 ASN CB C -12.498 8.938 -2.989 1.00 . A A . 6 ASN CB 1 1
5 8860 1 1 6 ASN CG C -11.306 9.221 -3.905 1.00 . A A . 6 ASN CG 1 1
5 8861 1 1 6 ASN H H -14.039 8.158 -1.047 1.00 . A A . 6 ASN H 1 1
5 8862 1 1 6 ASN HA H -11.615 7.103 -2.277 1.00 . A A . 6 ASN HA 1 1
5 8863 1 1 6 ASN HB2 H -13.293 8.482 -3.561 1.00 . A A . 6 ASN HB2 1 1
5 8864 1 1 6 ASN HB3 H -12.849 9.866 -2.562 1.00 . A A . 6 ASN HB3 1 1
5 8865 1 1 6 ASN HD21 H -12.009 8.116 -5.397 1.00 . A A . 6 ASN HD21 1 1
5 8866 1 1 6 ASN HD22 H -10.514 8.865 -5.690 1.00 . A A . 6 ASN HD22 1 1
5 8867 1 1 6 ASN N N -13.234 7.616 -1.031 1.00 . A A . 6 ASN N 1 1
5 8868 1 1 6 ASN ND2 N -11.273 8.690 -5.096 1.00 . A A . 6 ASN ND2 1 1
5 8869 1 1 6 ASN O O -11.486 9.225 0.068 1.00 . A A . 6 ASN O 1 1
5 8870 1 1 6 ASN OD1 O -10.394 9.932 -3.532 1.00 . A A . 6 ASN OD1 1 1
5 8871 1 1 7 TRP C C -7.889 10.217 -0.974 1.00 . A A . 7 TRP C 1 1
5 8872 1 1 7 TRP CA C -8.845 9.259 -0.287 1.00 . A A . 7 TRP CA 1 1
5 8873 1 1 7 TRP CB C -8.055 8.158 0.386 1.00 . A A . 7 TRP CB 1 1
5 8874 1 1 7 TRP CD1 C -9.470 6.084 0.622 1.00 . A A . 7 TRP CD1 1 1
5 8875 1 1 7 TRP CD2 C -9.607 7.455 2.387 1.00 . A A . 7 TRP CD2 1 1
5 8876 1 1 7 TRP CE2 C -10.416 6.339 2.686 1.00 . A A . 7 TRP CE2 1 1
5 8877 1 1 7 TRP CE3 C -9.520 8.487 3.323 1.00 . A A . 7 TRP CE3 1 1
5 8878 1 1 7 TRP CG C -8.995 7.254 1.096 1.00 . A A . 7 TRP CG 1 1
5 8879 1 1 7 TRP CH2 C -11.027 7.301 4.811 1.00 . A A . 7 TRP CH2 1 1
5 8880 1 1 7 TRP CZ2 C -11.117 6.252 3.889 1.00 . A A . 7 TRP CZ2 1 1
5 8881 1 1 7 TRP CZ3 C -10.229 8.418 4.519 1.00 . A A . 7 TRP CZ3 1 1
5 8882 1 1 7 TRP H H -9.491 8.143 -2.038 1.00 . A A . 7 TRP H 1 1
5 8883 1 1 7 TRP HA H -9.389 9.801 0.471 1.00 . A A . 7 TRP HA 1 1
5 8884 1 1 7 TRP HB2 H -7.504 7.607 -0.347 1.00 . A A . 7 TRP HB2 1 1
5 8885 1 1 7 TRP HB3 H -7.376 8.587 1.092 1.00 . A A . 7 TRP HB3 1 1
5 8886 1 1 7 TRP HD1 H -9.232 5.651 -0.337 1.00 . A A . 7 TRP HD1 1 1
5 8887 1 1 7 TRP HE1 H -10.748 4.663 1.494 1.00 . A A . 7 TRP HE1 1 1
5 8888 1 1 7 TRP HE3 H -8.904 9.347 3.117 1.00 . A A . 7 TRP HE3 1 1
5 8889 1 1 7 TRP HH2 H -11.574 7.254 5.741 1.00 . A A . 7 TRP HH2 1 1
5 8890 1 1 7 TRP HZ2 H -11.715 5.380 4.111 1.00 . A A . 7 TRP HZ2 1 1
5 8891 1 1 7 TRP HZ3 H -10.171 9.237 5.208 1.00 . A A . 7 TRP HZ3 1 1
5 8892 1 1 7 TRP N N -9.811 8.630 -1.234 1.00 . A A . 7 TRP N 1 1
5 8893 1 1 7 TRP NE1 N -10.292 5.522 1.579 1.00 . A A . 7 TRP NE1 1 1
5 8894 1 1 7 TRP O O -7.265 9.898 -1.969 1.00 . A A . 7 TRP O 1 1
5 8895 1 1 8 LYS C C -5.473 12.207 -0.287 1.00 . A A . 8 LYS C 1 1
5 8896 1 1 8 LYS CA C -6.823 12.394 -0.980 1.00 . A A . 8 LYS CA 1 1
5 8897 1 1 8 LYS CB C -7.329 13.830 -0.720 1.00 . A A . 8 LYS CB 1 1
5 8898 1 1 8 LYS CD C -9.215 13.853 0.921 1.00 . A A . 8 LYS CD 1 1
5 8899 1 1 8 LYS CE C -9.370 15.289 1.428 1.00 . A A . 8 LYS CE 1 1
5 8900 1 1 8 LYS CG C -8.859 13.869 -0.565 1.00 . A A . 8 LYS CG 1 1
5 8901 1 1 8 LYS H H -8.266 11.606 0.399 1.00 . A A . 8 LYS H 1 1
5 8902 1 1 8 LYS HA H -6.717 12.223 -2.037 1.00 . A A . 8 LYS HA 1 1
5 8903 1 1 8 LYS HB2 H -6.875 14.201 0.186 1.00 . A A . 8 LYS HB2 1 1
5 8904 1 1 8 LYS HB3 H -7.040 14.463 -1.543 1.00 . A A . 8 LYS HB3 1 1
5 8905 1 1 8 LYS HD2 H -10.139 13.319 1.064 1.00 . A A . 8 LYS HD2 1 1
5 8906 1 1 8 LYS HD3 H -8.428 13.362 1.471 1.00 . A A . 8 LYS HD3 1 1
5 8907 1 1 8 LYS HE2 H -10.147 15.786 0.866 1.00 . A A . 8 LYS HE2 1 1
5 8908 1 1 8 LYS HE3 H -9.636 15.274 2.474 1.00 . A A . 8 LYS HE3 1 1
5 8909 1 1 8 LYS HG2 H -9.245 14.766 -1.017 1.00 . A A . 8 LYS HG2 1 1
5 8910 1 1 8 LYS HG3 H -9.296 13.008 -1.048 1.00 . A A . 8 LYS HG3 1 1
5 8911 1 1 8 LYS HZ1 H -7.307 15.459 1.655 1.00 . A A . 8 LYS HZ1 1 1
5 8912 1 1 8 LYS HZ2 H -7.910 16.180 0.240 1.00 . A A . 8 LYS HZ2 1 1
5 8913 1 1 8 LYS HZ3 H -8.138 16.938 1.740 1.00 . A A . 8 LYS HZ3 1 1
5 8914 1 1 8 LYS N N -7.757 11.390 -0.414 1.00 . A A . 8 LYS N 1 1
5 8915 1 1 8 LYS NZ N -8.084 16.021 1.252 1.00 . A A . 8 LYS NZ 1 1
5 8916 1 1 8 LYS O O -5.411 11.675 0.809 1.00 . A A . 8 LYS O 1 1
5 8917 1 1 9 ILE C C -2.886 13.532 0.829 1.00 . A A . 9 ILE C 1 1
5 8918 1 1 9 ILE CA C -3.062 12.464 -0.255 1.00 . A A . 9 ILE CA 1 1
5 8919 1 1 9 ILE CB C -1.945 12.530 -1.327 1.00 . A A . 9 ILE CB 1 1
5 8920 1 1 9 ILE CD1 C -0.046 12.356 0.355 1.00 . A A . 9 ILE CD1 1 1
5 8921 1 1 9 ILE CG1 C -0.729 11.706 -0.860 1.00 . A A . 9 ILE CG1 1 1
5 8922 1 1 9 ILE CG2 C -1.516 13.978 -1.624 1.00 . A A . 9 ILE CG2 1 1
5 8923 1 1 9 ILE H H -4.468 13.056 -1.781 1.00 . A A . 9 ILE H 1 1
5 8924 1 1 9 ILE HA H -3.031 11.494 0.226 1.00 . A A . 9 ILE HA 1 1
5 8925 1 1 9 ILE HB H -2.325 12.095 -2.240 1.00 . A A . 9 ILE HB 1 1
5 8926 1 1 9 ILE HD11 H -0.436 13.351 0.508 1.00 . A A . 9 ILE HD11 1 1
5 8927 1 1 9 ILE HD12 H -0.228 11.759 1.235 1.00 . A A . 9 ILE HD12 1 1
5 8928 1 1 9 ILE HD13 H 1.015 12.413 0.177 1.00 . A A . 9 ILE HD13 1 1
5 8929 1 1 9 ILE HG12 H -1.057 10.713 -0.590 1.00 . A A . 9 ILE HG12 1 1
5 8930 1 1 9 ILE HG13 H -0.017 11.635 -1.669 1.00 . A A . 9 ILE HG13 1 1
5 8931 1 1 9 ILE HG21 H -2.376 14.553 -1.927 1.00 . A A . 9 ILE HG21 1 1
5 8932 1 1 9 ILE HG22 H -1.087 14.412 -0.732 1.00 . A A . 9 ILE HG22 1 1
5 8933 1 1 9 ILE HG23 H -0.781 13.980 -2.414 1.00 . A A . 9 ILE HG23 1 1
5 8934 1 1 9 ILE N N -4.396 12.631 -0.901 1.00 . A A . 9 ILE N 1 1
5 8935 1 1 9 ILE O O -3.282 14.672 0.676 1.00 . A A . 9 ILE O 1 1
5 8936 1 1 10 ILE C C -0.806 13.592 3.777 1.00 . A A . 10 ILE C 1 1
5 8937 1 1 10 ILE CA C -2.058 14.080 3.037 1.00 . A A . 10 ILE CA 1 1
5 8938 1 1 10 ILE CB C -3.311 14.073 3.938 1.00 . A A . 10 ILE CB 1 1
5 8939 1 1 10 ILE CD1 C -5.357 13.977 2.471 1.00 . A A . 10 ILE CD1 1 1
5 8940 1 1 10 ILE CG1 C -4.419 14.898 3.261 1.00 . A A . 10 ILE CG1 1 1
5 8941 1 1 10 ILE CG2 C -3.017 14.678 5.318 1.00 . A A . 10 ILE CG2 1 1
5 8942 1 1 10 ILE H H -1.978 12.232 1.984 1.00 . A A . 10 ILE H 1 1
5 8943 1 1 10 ILE HA H -1.892 15.072 2.656 1.00 . A A . 10 ILE HA 1 1
5 8944 1 1 10 ILE HB H -3.648 13.060 4.059 1.00 . A A . 10 ILE HB 1 1
5 8945 1 1 10 ILE HD11 H -5.065 12.949 2.614 1.00 . A A . 10 ILE HD11 1 1
5 8946 1 1 10 ILE HD12 H -6.370 14.114 2.818 1.00 . A A . 10 ILE HD12 1 1
5 8947 1 1 10 ILE HD13 H -5.306 14.223 1.422 1.00 . A A . 10 ILE HD13 1 1
5 8948 1 1 10 ILE HG12 H -4.988 15.423 4.015 1.00 . A A . 10 ILE HG12 1 1
5 8949 1 1 10 ILE HG13 H -3.972 15.614 2.588 1.00 . A A . 10 ILE HG13 1 1
5 8950 1 1 10 ILE HG21 H -2.239 15.420 5.228 1.00 . A A . 10 ILE HG21 1 1
5 8951 1 1 10 ILE HG22 H -3.914 15.140 5.705 1.00 . A A . 10 ILE HG22 1 1
5 8952 1 1 10 ILE HG23 H -2.695 13.897 5.991 1.00 . A A . 10 ILE HG23 1 1
5 8953 1 1 10 ILE N N -2.288 13.149 1.912 1.00 . A A . 10 ILE N 1 1
5 8954 1 1 10 ILE O O -0.777 12.514 4.333 1.00 . A A . 10 ILE O 1 1
5 8955 1 1 11 ARG C C 2.185 12.872 3.617 1.00 . A A . 11 ARG C 1 1
5 8956 1 1 11 ARG CA C 1.522 13.987 4.417 1.00 . A A . 11 ARG CA 1 1
5 8957 1 1 11 ARG CB C 1.284 13.503 5.860 1.00 . A A . 11 ARG CB 1 1
5 8958 1 1 11 ARG CD C 0.678 15.880 6.471 1.00 . A A . 11 ARG CD 1 1
5 8959 1 1 11 ARG CG C 0.271 14.404 6.583 1.00 . A A . 11 ARG CG 1 1
5 8960 1 1 11 ARG CZ C 1.766 17.213 8.176 1.00 . A A . 11 ARG CZ 1 1
5 8961 1 1 11 ARG H H 0.181 15.219 3.271 1.00 . A A . 11 ARG H 1 1
5 8962 1 1 11 ARG HA H 2.180 14.845 4.435 1.00 . A A . 11 ARG HA 1 1
5 8963 1 1 11 ARG HB2 H 0.905 12.492 5.836 1.00 . A A . 11 ARG HB2 1 1
5 8964 1 1 11 ARG HB3 H 2.220 13.518 6.398 1.00 . A A . 11 ARG HB3 1 1
5 8965 1 1 11 ARG HD2 H 1.647 15.953 5.999 1.00 . A A . 11 ARG HD2 1 1
5 8966 1 1 11 ARG HD3 H -0.051 16.408 5.874 1.00 . A A . 11 ARG HD3 1 1
5 8967 1 1 11 ARG HE H 0.010 16.334 8.468 1.00 . A A . 11 ARG HE 1 1
5 8968 1 1 11 ARG HG2 H -0.704 14.268 6.146 1.00 . A A . 11 ARG HG2 1 1
5 8969 1 1 11 ARG HG3 H 0.234 14.125 7.625 1.00 . A A . 11 ARG HG3 1 1
5 8970 1 1 11 ARG HH11 H 2.836 15.662 8.851 1.00 . A A . 11 ARG HH11 1 1
5 8971 1 1 11 ARG HH12 H 3.603 17.210 8.972 1.00 . A A . 11 ARG HH12 1 1
5 8972 1 1 11 ARG HH21 H 0.936 18.936 7.582 1.00 . A A . 11 ARG HH21 1 1
5 8973 1 1 11 ARG HH22 H 2.528 19.063 8.253 1.00 . A A . 11 ARG HH22 1 1
5 8974 1 1 11 ARG N N 0.236 14.375 3.752 1.00 . A A . 11 ARG N 1 1
5 8975 1 1 11 ARG NE N 0.740 16.484 7.832 1.00 . A A . 11 ARG NE 1 1
5 8976 1 1 11 ARG NH1 N 2.817 16.651 8.708 1.00 . A A . 11 ARG NH1 1 1
5 8977 1 1 11 ARG NH2 N 1.741 18.505 7.989 1.00 . A A . 11 ARG NH2 1 1
5 8978 1 1 11 ARG O O 1.640 11.795 3.466 1.00 . A A . 11 ARG O 1 1
5 8979 1 1 12 SER C C 5.574 12.382 2.310 1.00 . A A . 12 SER C 1 1
5 8980 1 1 12 SER CA C 4.069 12.088 2.307 1.00 . A A . 12 SER CA 1 1
5 8981 1 1 12 SER CB C 3.540 12.108 0.865 1.00 . A A . 12 SER CB 1 1
5 8982 1 1 12 SER H H 3.774 14.004 3.240 1.00 . A A . 12 SER H 1 1
5 8983 1 1 12 SER HA H 3.887 11.116 2.750 1.00 . A A . 12 SER HA 1 1
5 8984 1 1 12 SER HB2 H 2.817 12.901 0.755 1.00 . A A . 12 SER HB2 1 1
5 8985 1 1 12 SER HB3 H 4.360 12.278 0.178 1.00 . A A . 12 SER HB3 1 1
5 8986 1 1 12 SER HG H 3.585 10.270 0.231 1.00 . A A . 12 SER HG 1 1
5 8987 1 1 12 SER N N 3.360 13.126 3.102 1.00 . A A . 12 SER N 1 1
5 8988 1 1 12 SER O O 5.996 13.501 2.084 1.00 . A A . 12 SER O 1 1
5 8989 1 1 12 SER OG O 2.915 10.866 0.574 1.00 . A A . 12 SER OG 1 1
5 8990 1 1 13 GLU C C 8.549 10.249 2.827 1.00 . A A . 13 GLU C 1 1
5 8991 1 1 13 GLU CA C 7.861 11.590 2.571 1.00 . A A . 13 GLU CA 1 1
5 8992 1 1 13 GLU CB C 8.234 12.589 3.671 1.00 . A A . 13 GLU CB 1 1
5 8993 1 1 13 GLU CD C 9.808 14.419 4.319 1.00 . A A . 13 GLU CD 1 1
5 8994 1 1 13 GLU CG C 9.452 13.403 3.232 1.00 . A A . 13 GLU CG 1 1
5 8995 1 1 13 GLU H H 6.014 10.492 2.731 1.00 . A A . 13 GLU H 1 1
5 8996 1 1 13 GLU HA H 8.177 11.972 1.612 1.00 . A A . 13 GLU HA 1 1
5 8997 1 1 13 GLU HB2 H 7.401 13.253 3.850 1.00 . A A . 13 GLU HB2 1 1
5 8998 1 1 13 GLU HB3 H 8.469 12.053 4.579 1.00 . A A . 13 GLU HB3 1 1
5 8999 1 1 13 GLU HG2 H 10.289 12.739 3.070 1.00 . A A . 13 GLU HG2 1 1
5 9000 1 1 13 GLU HG3 H 9.224 13.925 2.315 1.00 . A A . 13 GLU HG3 1 1
5 9001 1 1 13 GLU N N 6.382 11.384 2.558 1.00 . A A . 13 GLU N 1 1
5 9002 1 1 13 GLU O O 9.261 10.071 3.798 1.00 . A A . 13 GLU O 1 1
5 9003 1 1 13 GLU OE1 O 10.166 13.994 5.404 1.00 . A A . 13 GLU OE1 1 1
5 9004 1 1 13 GLU OE2 O 9.716 15.604 4.046 1.00 . A A . 13 GLU OE2 1 1
5 9005 1 1 14 ASN C C 9.554 7.440 0.827 1.00 . A A . 14 ASN C 1 1
5 9006 1 1 14 ASN CA C 8.933 7.949 2.139 1.00 . A A . 14 ASN CA 1 1
5 9007 1 1 14 ASN CB C 7.850 6.969 2.589 1.00 . A A . 14 ASN CB 1 1
5 9008 1 1 14 ASN CG C 7.854 6.859 4.115 1.00 . A A . 14 ASN CG 1 1
5 9009 1 1 14 ASN H H 7.728 9.477 1.203 1.00 . A A . 14 ASN H 1 1
5 9010 1 1 14 ASN HA H 9.697 7.997 2.899 1.00 . A A . 14 ASN HA 1 1
5 9011 1 1 14 ASN HB2 H 6.888 7.325 2.257 1.00 . A A . 14 ASN HB2 1 1
5 9012 1 1 14 ASN HB3 H 8.043 5.999 2.159 1.00 . A A . 14 ASN HB3 1 1
5 9013 1 1 14 ASN HD21 H 6.395 8.184 4.356 1.00 . A A . 14 ASN HD21 1 1
5 9014 1 1 14 ASN HD22 H 7.013 7.516 5.790 1.00 . A A . 14 ASN HD22 1 1
5 9015 1 1 14 ASN N N 8.319 9.300 1.961 1.00 . A A . 14 ASN N 1 1
5 9016 1 1 14 ASN ND2 N 7.018 7.579 4.812 1.00 . A A . 14 ASN ND2 1 1
5 9017 1 1 14 ASN O O 10.409 6.580 0.856 1.00 . A A . 14 ASN O 1 1
5 9018 1 1 14 ASN OD1 O 8.627 6.110 4.680 1.00 . A A . 14 ASN OD1 1 1
5 9019 1 1 15 PHE C C 11.206 7.377 -1.606 1.00 . A A . 15 PHE C 1 1
5 9020 1 1 15 PHE CA C 9.677 7.461 -1.636 1.00 . A A . 15 PHE CA 1 1
5 9021 1 1 15 PHE CB C 9.252 8.418 -2.759 1.00 . A A . 15 PHE CB 1 1
5 9022 1 1 15 PHE CD1 C 10.555 7.229 -4.574 1.00 . A A . 15 PHE CD1 1 1
5 9023 1 1 15 PHE CD2 C 8.163 7.501 -4.847 1.00 . A A . 15 PHE CD2 1 1
5 9024 1 1 15 PHE CE1 C 10.620 6.559 -5.800 1.00 . A A . 15 PHE CE1 1 1
5 9025 1 1 15 PHE CE2 C 8.230 6.827 -6.073 1.00 . A A . 15 PHE CE2 1 1
5 9026 1 1 15 PHE CG C 9.326 7.702 -4.094 1.00 . A A . 15 PHE CG 1 1
5 9027 1 1 15 PHE CZ C 9.460 6.355 -6.548 1.00 . A A . 15 PHE CZ 1 1
5 9028 1 1 15 PHE H H 8.424 8.620 -0.315 1.00 . A A . 15 PHE H 1 1
5 9029 1 1 15 PHE HA H 9.281 6.476 -1.845 1.00 . A A . 15 PHE HA 1 1
5 9030 1 1 15 PHE HB2 H 8.239 8.751 -2.584 1.00 . A A . 15 PHE HB2 1 1
5 9031 1 1 15 PHE HB3 H 9.914 9.272 -2.773 1.00 . A A . 15 PHE HB3 1 1
5 9032 1 1 15 PHE HD1 H 11.454 7.391 -4.008 1.00 . A A . 15 PHE HD1 1 1
5 9033 1 1 15 PHE HD2 H 7.216 7.867 -4.485 1.00 . A A . 15 PHE HD2 1 1
5 9034 1 1 15 PHE HE1 H 11.567 6.195 -6.168 1.00 . A A . 15 PHE HE1 1 1
5 9035 1 1 15 PHE HE2 H 7.332 6.673 -6.654 1.00 . A A . 15 PHE HE2 1 1
5 9036 1 1 15 PHE HZ H 9.516 5.834 -7.492 1.00 . A A . 15 PHE HZ 1 1
5 9037 1 1 15 PHE N N 9.124 7.941 -0.318 1.00 . A A . 15 PHE N 1 1
5 9038 1 1 15 PHE O O 11.778 6.390 -2.026 1.00 . A A . 15 PHE O 1 1
5 9039 1 1 16 GLU C C 13.793 7.325 -0.050 1.00 . A A . 16 GLU C 1 1
5 9040 1 1 16 GLU CA C 13.355 8.342 -1.090 1.00 . A A . 16 GLU CA 1 1
5 9041 1 1 16 GLU CB C 13.911 9.723 -0.742 1.00 . A A . 16 GLU CB 1 1
5 9042 1 1 16 GLU CD C 13.829 12.157 -1.307 1.00 . A A . 16 GLU CD 1 1
5 9043 1 1 16 GLU CG C 13.334 10.765 -1.704 1.00 . A A . 16 GLU CG 1 1
5 9044 1 1 16 GLU H H 11.389 9.169 -0.796 1.00 . A A . 16 GLU H 1 1
5 9045 1 1 16 GLU HA H 13.719 8.023 -2.056 1.00 . A A . 16 GLU HA 1 1
5 9046 1 1 16 GLU HB2 H 13.635 9.977 0.271 1.00 . A A . 16 GLU HB2 1 1
5 9047 1 1 16 GLU HB3 H 14.986 9.711 -0.829 1.00 . A A . 16 GLU HB3 1 1
5 9048 1 1 16 GLU HG2 H 13.656 10.541 -2.712 1.00 . A A . 16 GLU HG2 1 1
5 9049 1 1 16 GLU HG3 H 12.256 10.742 -1.657 1.00 . A A . 16 GLU HG3 1 1
5 9050 1 1 16 GLU N N 11.867 8.387 -1.127 1.00 . A A . 16 GLU N 1 1
5 9051 1 1 16 GLU O O 14.739 6.587 -0.254 1.00 . A A . 16 GLU O 1 1
5 9052 1 1 16 GLU OE1 O 14.959 12.257 -0.856 1.00 . A A . 16 GLU OE1 1 1
5 9053 1 1 16 GLU OE2 O 13.071 13.100 -1.461 1.00 . A A . 16 GLU OE2 1 1
5 9054 1 1 17 GLU C C 13.354 4.839 1.471 1.00 . A A . 17 GLU C 1 1
5 9055 1 1 17 GLU CA C 13.437 6.243 2.091 1.00 . A A . 17 GLU CA 1 1
5 9056 1 1 17 GLU CB C 12.442 6.351 3.245 1.00 . A A . 17 GLU CB 1 1
5 9057 1 1 17 GLU CD C 12.121 5.974 5.693 1.00 . A A . 17 GLU CD 1 1
5 9058 1 1 17 GLU CG C 13.030 5.698 4.494 1.00 . A A . 17 GLU CG 1 1
5 9059 1 1 17 GLU H H 12.315 7.837 1.174 1.00 . A A . 17 GLU H 1 1
5 9060 1 1 17 GLU HA H 14.437 6.421 2.454 1.00 . A A . 17 GLU HA 1 1
5 9061 1 1 17 GLU HB2 H 12.235 7.393 3.446 1.00 . A A . 17 GLU HB2 1 1
5 9062 1 1 17 GLU HB3 H 11.532 5.848 2.975 1.00 . A A . 17 GLU HB3 1 1
5 9063 1 1 17 GLU HG2 H 13.108 4.632 4.338 1.00 . A A . 17 GLU HG2 1 1
5 9064 1 1 17 GLU HG3 H 14.008 6.108 4.685 1.00 . A A . 17 GLU HG3 1 1
5 9065 1 1 17 GLU N N 13.090 7.250 1.049 1.00 . A A . 17 GLU N 1 1
5 9066 1 1 17 GLU O O 13.950 3.903 1.961 1.00 . A A . 17 GLU O 1 1
5 9067 1 1 17 GLU OE1 O 12.295 7.008 6.317 1.00 . A A . 17 GLU OE1 1 1
5 9068 1 1 17 GLU OE2 O 11.267 5.148 5.967 1.00 . A A . 17 GLU OE2 1 1
5 9069 1 1 18 LEU C C 13.751 3.080 -1.058 1.00 . A A . 18 LEU C 1 1
5 9070 1 1 18 LEU CA C 12.489 3.379 -0.281 1.00 . A A . 18 LEU CA 1 1
5 9071 1 1 18 LEU CB C 11.319 3.394 -1.270 1.00 . A A . 18 LEU CB 1 1
5 9072 1 1 18 LEU CD1 C 8.923 3.860 -1.639 1.00 . A A . 18 LEU CD1 1 1
5 9073 1 1 18 LEU CD2 C 9.761 3.864 0.687 1.00 . A A . 18 LEU CD2 1 1
5 9074 1 1 18 LEU CG C 10.116 4.195 -0.761 1.00 . A A . 18 LEU CG 1 1
5 9075 1 1 18 LEU H H 12.156 5.464 0.011 1.00 . A A . 18 LEU H 1 1
5 9076 1 1 18 LEU HA H 12.337 2.614 0.454 1.00 . A A . 18 LEU HA 1 1
5 9077 1 1 18 LEU HB2 H 11.653 3.844 -2.193 1.00 . A A . 18 LEU HB2 1 1
5 9078 1 1 18 LEU HB3 H 11.013 2.387 -1.465 1.00 . A A . 18 LEU HB3 1 1
5 9079 1 1 18 LEU HD11 H 8.830 2.786 -1.715 1.00 . A A . 18 LEU HD11 1 1
5 9080 1 1 18 LEU HD12 H 8.029 4.271 -1.200 1.00 . A A . 18 LEU HD12 1 1
5 9081 1 1 18 LEU HD13 H 9.074 4.279 -2.621 1.00 . A A . 18 LEU HD13 1 1
5 9082 1 1 18 LEU HD21 H 10.658 3.797 1.281 1.00 . A A . 18 LEU HD21 1 1
5 9083 1 1 18 LEU HD22 H 9.126 4.641 1.084 1.00 . A A . 18 LEU HD22 1 1
5 9084 1 1 18 LEU HD23 H 9.236 2.923 0.716 1.00 . A A . 18 LEU HD23 1 1
5 9085 1 1 18 LEU HG H 10.334 5.233 -0.845 1.00 . A A . 18 LEU HG 1 1
5 9086 1 1 18 LEU N N 12.620 4.699 0.387 1.00 . A A . 18 LEU N 1 1
5 9087 1 1 18 LEU O O 14.287 1.997 -0.982 1.00 . A A . 18 LEU O 1 1
5 9088 1 1 19 LEU C C 16.705 3.990 -1.674 1.00 . A A . 19 LEU C 1 1
5 9089 1 1 19 LEU CA C 15.473 3.781 -2.580 1.00 . A A . 19 LEU CA 1 1
5 9090 1 1 19 LEU CB C 15.526 4.719 -3.796 1.00 . A A . 19 LEU CB 1 1
5 9091 1 1 19 LEU CD1 C 13.558 3.240 -4.545 1.00 . A A . 19 LEU CD1 1 1
5 9092 1 1 19 LEU CD2 C 13.244 5.705 -4.188 1.00 . A A . 19 LEU CD2 1 1
5 9093 1 1 19 LEU CG C 14.229 4.626 -4.648 1.00 . A A . 19 LEU CG 1 1
5 9094 1 1 19 LEU H H 13.785 4.898 -1.852 1.00 . A A . 19 LEU H 1 1
5 9095 1 1 19 LEU HA H 15.445 2.759 -2.927 1.00 . A A . 19 LEU HA 1 1
5 9096 1 1 19 LEU HB2 H 15.649 5.735 -3.451 1.00 . A A . 19 LEU HB2 1 1
5 9097 1 1 19 LEU HB3 H 16.371 4.452 -4.411 1.00 . A A . 19 LEU HB3 1 1
5 9098 1 1 19 LEU HD11 H 14.316 2.470 -4.561 1.00 . A A . 19 LEU HD11 1 1
5 9099 1 1 19 LEU HD12 H 13.004 3.177 -3.619 1.00 . A A . 19 LEU HD12 1 1
5 9100 1 1 19 LEU HD13 H 12.885 3.101 -5.377 1.00 . A A . 19 LEU HD13 1 1
5 9101 1 1 19 LEU HD21 H 13.626 6.200 -3.308 1.00 . A A . 19 LEU HD21 1 1
5 9102 1 1 19 LEU HD22 H 13.116 6.430 -4.976 1.00 . A A . 19 LEU HD22 1 1
5 9103 1 1 19 LEU HD23 H 12.288 5.255 -3.957 1.00 . A A . 19 LEU HD23 1 1
5 9104 1 1 19 LEU HG H 14.481 4.808 -5.680 1.00 . A A . 19 LEU HG 1 1
5 9105 1 1 19 LEU N N 14.233 4.030 -1.807 1.00 . A A . 19 LEU N 1 1
5 9106 1 1 19 LEU O O 17.833 3.896 -2.116 1.00 . A A . 19 LEU O 1 1
5 9107 1 1 20 LYS C C 17.738 3.241 1.454 1.00 . A A . 20 LYS C 1 1
5 9108 1 1 20 LYS CA C 17.610 4.471 0.545 1.00 . A A . 20 LYS CA 1 1
5 9109 1 1 20 LYS CB C 17.290 5.697 1.400 1.00 . A A . 20 LYS CB 1 1
5 9110 1 1 20 LYS CD C 17.962 8.075 1.767 1.00 . A A . 20 LYS CD 1 1
5 9111 1 1 20 LYS CE C 19.208 7.876 2.632 1.00 . A A . 20 LYS CE 1 1
5 9112 1 1 20 LYS CG C 17.865 6.947 0.738 1.00 . A A . 20 LYS CG 1 1
5 9113 1 1 20 LYS H H 15.581 4.335 -0.068 1.00 . A A . 20 LYS H 1 1
5 9114 1 1 20 LYS HA H 18.526 4.628 0.003 1.00 . A A . 20 LYS HA 1 1
5 9115 1 1 20 LYS HB2 H 16.217 5.799 1.485 1.00 . A A . 20 LYS HB2 1 1
5 9116 1 1 20 LYS HB3 H 17.715 5.577 2.381 1.00 . A A . 20 LYS HB3 1 1
5 9117 1 1 20 LYS HD2 H 18.027 9.024 1.254 1.00 . A A . 20 LYS HD2 1 1
5 9118 1 1 20 LYS HD3 H 17.084 8.065 2.396 1.00 . A A . 20 LYS HD3 1 1
5 9119 1 1 20 LYS HE2 H 18.997 8.189 3.644 1.00 . A A . 20 LYS HE2 1 1
5 9120 1 1 20 LYS HE3 H 19.486 6.832 2.630 1.00 . A A . 20 LYS HE3 1 1
5 9121 1 1 20 LYS HG2 H 18.846 6.726 0.347 1.00 . A A . 20 LYS HG2 1 1
5 9122 1 1 20 LYS HG3 H 17.216 7.252 -0.069 1.00 . A A . 20 LYS HG3 1 1
5 9123 1 1 20 LYS HZ1 H 20.314 8.645 1.044 1.00 . A A . 20 LYS HZ1 1 1
5 9124 1 1 20 LYS HZ2 H 20.224 9.677 2.390 1.00 . A A . 20 LYS HZ2 1 1
5 9125 1 1 20 LYS HZ3 H 21.234 8.316 2.434 1.00 . A A . 20 LYS HZ3 1 1
5 9126 1 1 20 LYS N N 16.489 4.266 -0.405 1.00 . A A . 20 LYS N 1 1
5 9127 1 1 20 LYS NZ N 20.329 8.690 2.084 1.00 . A A . 20 LYS NZ 1 1
5 9128 1 1 20 LYS O O 18.796 2.946 1.977 1.00 . A A . 20 LYS O 1 1
5 9129 1 1 21 VAL C C 16.797 0.079 1.622 1.00 . A A . 21 VAL C 1 1
5 9130 1 1 21 VAL CA C 16.668 1.321 2.503 1.00 . A A . 21 VAL CA 1 1
5 9131 1 1 21 VAL CB C 15.365 1.273 3.302 1.00 . A A . 21 VAL CB 1 1
5 9132 1 1 21 VAL CG1 C 15.267 2.522 4.176 1.00 . A A . 21 VAL CG1 1 1
5 9133 1 1 21 VAL CG2 C 14.159 1.215 2.357 1.00 . A A . 21 VAL CG2 1 1
5 9134 1 1 21 VAL H H 15.832 2.791 1.209 1.00 . A A . 21 VAL H 1 1
5 9135 1 1 21 VAL HA H 17.506 1.369 3.181 1.00 . A A . 21 VAL HA 1 1
5 9136 1 1 21 VAL HB H 15.367 0.403 3.926 1.00 . A A . 21 VAL HB 1 1
5 9137 1 1 21 VAL HG11 H 15.532 3.391 3.590 1.00 . A A . 21 VAL HG11 1 1
5 9138 1 1 21 VAL HG12 H 14.256 2.628 4.539 1.00 . A A . 21 VAL HG12 1 1
5 9139 1 1 21 VAL HG13 H 15.943 2.430 5.011 1.00 . A A . 21 VAL HG13 1 1
5 9140 1 1 21 VAL HG21 H 14.456 1.511 1.365 1.00 . A A . 21 VAL HG21 1 1
5 9141 1 1 21 VAL HG22 H 13.777 0.206 2.327 1.00 . A A . 21 VAL HG22 1 1
5 9142 1 1 21 VAL HG23 H 13.387 1.880 2.711 1.00 . A A . 21 VAL HG23 1 1
5 9143 1 1 21 VAL N N 16.657 2.529 1.640 1.00 . A A . 21 VAL N 1 1
5 9144 1 1 21 VAL O O 17.378 -0.915 2.015 1.00 . A A . 21 VAL O 1 1
5 9145 1 1 22 LEU C C 17.905 -1.261 -0.788 1.00 . A A . 22 LEU C 1 1
5 9146 1 1 22 LEU CA C 16.410 -1.004 -0.522 1.00 . A A . 22 LEU CA 1 1
5 9147 1 1 22 LEU CB C 15.600 -0.705 -1.824 1.00 . A A . 22 LEU CB 1 1
5 9148 1 1 22 LEU CD1 C 17.282 1.135 -2.428 1.00 . A A . 22 LEU CD1 1 1
5 9149 1 1 22 LEU CD2 C 17.280 -1.034 -3.675 1.00 . A A . 22 LEU CD2 1 1
5 9150 1 1 22 LEU CG C 16.406 -0.007 -2.956 1.00 . A A . 22 LEU CG 1 1
5 9151 1 1 22 LEU H H 15.855 0.968 0.118 1.00 . A A . 22 LEU H 1 1
5 9152 1 1 22 LEU HA H 15.990 -1.888 -0.044 1.00 . A A . 22 LEU HA 1 1
5 9153 1 1 22 LEU HB2 H 15.220 -1.635 -2.210 1.00 . A A . 22 LEU HB2 1 1
5 9154 1 1 22 LEU HB3 H 14.760 -0.078 -1.564 1.00 . A A . 22 LEU HB3 1 1
5 9155 1 1 22 LEU HD11 H 16.971 1.406 -1.434 1.00 . A A . 22 LEU HD11 1 1
5 9156 1 1 22 LEU HD12 H 18.314 0.823 -2.414 1.00 . A A . 22 LEU HD12 1 1
5 9157 1 1 22 LEU HD13 H 17.186 1.987 -3.081 1.00 . A A . 22 LEU HD13 1 1
5 9158 1 1 22 LEU HD21 H 16.855 -2.017 -3.550 1.00 . A A . 22 LEU HD21 1 1
5 9159 1 1 22 LEU HD22 H 17.325 -0.790 -4.726 1.00 . A A . 22 LEU HD22 1 1
5 9160 1 1 22 LEU HD23 H 18.275 -1.012 -3.257 1.00 . A A . 22 LEU HD23 1 1
5 9161 1 1 22 LEU HG H 15.704 0.404 -3.667 1.00 . A A . 22 LEU HG 1 1
5 9162 1 1 22 LEU N N 16.288 0.148 0.414 1.00 . A A . 22 LEU N 1 1
5 9163 1 1 22 LEU O O 18.289 -2.320 -1.246 1.00 . A A . 22 LEU O 1 1
5 9164 1 1 23 GLY C C 20.705 0.634 -1.619 1.00 . A A . 23 GLY C 1 1
5 9165 1 1 23 GLY CA C 20.195 -0.464 -0.709 1.00 . A A . 23 GLY CA 1 1
5 9166 1 1 23 GLY H H 18.424 0.555 -0.126 1.00 . A A . 23 GLY H 1 1
5 9167 1 1 23 GLY HA2 H 20.706 -0.409 0.241 1.00 . A A . 23 GLY HA2 1 1
5 9168 1 1 23 GLY HA3 H 20.372 -1.410 -1.169 1.00 . A A . 23 GLY HA3 1 1
5 9169 1 1 23 GLY N N 18.749 -0.291 -0.491 1.00 . A A . 23 GLY N 1 1
5 9170 1 1 23 GLY O O 20.976 0.408 -2.783 1.00 . A A . 23 GLY O 1 1
5 9171 1 1 24 VAL C C 22.604 2.561 -2.699 1.00 . A A . 24 VAL C 1 1
5 9172 1 1 24 VAL CA C 21.330 2.974 -1.924 1.00 . A A . 24 VAL CA 1 1
5 9173 1 1 24 VAL CB C 21.568 4.196 -0.989 1.00 . A A . 24 VAL CB 1 1
5 9174 1 1 24 VAL CG1 C 23.057 4.576 -0.859 1.00 . A A . 24 VAL CG1 1 1
5 9175 1 1 24 VAL CG2 C 20.805 5.406 -1.537 1.00 . A A . 24 VAL CG2 1 1
5 9176 1 1 24 VAL H H 20.588 1.972 -0.154 1.00 . A A . 24 VAL H 1 1
5 9177 1 1 24 VAL HA H 20.565 3.228 -2.644 1.00 . A A . 24 VAL HA 1 1
5 9178 1 1 24 VAL HB H 21.182 3.952 -0.009 1.00 . A A . 24 VAL HB 1 1
5 9179 1 1 24 VAL HG11 H 23.645 3.683 -0.706 1.00 . A A . 24 VAL HG11 1 1
5 9180 1 1 24 VAL HG12 H 23.381 5.069 -1.765 1.00 . A A . 24 VAL HG12 1 1
5 9181 1 1 24 VAL HG13 H 23.188 5.243 -0.021 1.00 . A A . 24 VAL HG13 1 1
5 9182 1 1 24 VAL HG21 H 19.838 5.089 -1.898 1.00 . A A . 24 VAL HG21 1 1
5 9183 1 1 24 VAL HG22 H 20.675 6.137 -0.753 1.00 . A A . 24 VAL HG22 1 1
5 9184 1 1 24 VAL HG23 H 21.365 5.846 -2.350 1.00 . A A . 24 VAL HG23 1 1
5 9185 1 1 24 VAL N N 20.833 1.828 -1.098 1.00 . A A . 24 VAL N 1 1
5 9186 1 1 24 VAL O O 23.441 1.830 -2.206 1.00 . A A . 24 VAL O 1 1
5 9187 1 1 25 ASN C C 23.686 3.402 -6.081 1.00 . A A . 25 ASN C 1 1
5 9188 1 1 25 ASN CA C 23.899 2.692 -4.756 1.00 . A A . 25 ASN CA 1 1
5 9189 1 1 25 ASN CB C 23.975 1.177 -4.975 1.00 . A A . 25 ASN CB 1 1
5 9190 1 1 25 ASN CG C 25.433 0.763 -5.184 1.00 . A A . 25 ASN CG 1 1
5 9191 1 1 25 ASN H H 22.019 3.614 -4.263 1.00 . A A . 25 ASN H 1 1
5 9192 1 1 25 ASN HA H 24.807 3.050 -4.293 1.00 . A A . 25 ASN HA 1 1
5 9193 1 1 25 ASN HB2 H 23.576 0.667 -4.111 1.00 . A A . 25 ASN HB2 1 1
5 9194 1 1 25 ASN HB3 H 23.399 0.910 -5.848 1.00 . A A . 25 ASN HB3 1 1
5 9195 1 1 25 ASN HD21 H 25.196 0.386 -7.119 1.00 . A A . 25 ASN HD21 1 1
5 9196 1 1 25 ASN HD22 H 26.761 0.129 -6.516 1.00 . A A . 25 ASN HD22 1 1
5 9197 1 1 25 ASN N N 22.723 3.028 -3.904 1.00 . A A . 25 ASN N 1 1
5 9198 1 1 25 ASN ND2 N 25.830 0.395 -6.372 1.00 . A A . 25 ASN ND2 1 1
5 9199 1 1 25 ASN O O 23.346 2.795 -7.075 1.00 . A A . 25 ASN O 1 1
5 9200 1 1 25 ASN OD1 O 26.218 0.775 -4.257 1.00 . A A . 25 ASN OD1 1 1
5 9201 1 1 26 VAL C C 22.110 6.015 -7.251 1.00 . A A . 26 VAL C 1 1
5 9202 1 1 26 VAL CA C 23.580 5.589 -7.240 1.00 . A A . 26 VAL CA 1 1
5 9203 1 1 26 VAL CB C 23.935 4.919 -8.578 1.00 . A A . 26 VAL CB 1 1
5 9204 1 1 26 VAL CG1 C 23.833 5.955 -9.693 1.00 . A A . 26 VAL CG1 1 1
5 9205 1 1 26 VAL CG2 C 25.362 4.370 -8.516 1.00 . A A . 26 VAL CG2 1 1
5 9206 1 1 26 VAL H H 24.047 5.135 -5.195 1.00 . A A . 26 VAL H 1 1
5 9207 1 1 26 VAL HA H 24.180 6.480 -7.117 1.00 . A A . 26 VAL HA 1 1
5 9208 1 1 26 VAL HB H 23.241 4.118 -8.780 1.00 . A A . 26 VAL HB 1 1
5 9209 1 1 26 VAL HG11 H 24.149 6.917 -9.318 1.00 . A A . 26 VAL HG11 1 1
5 9210 1 1 26 VAL HG12 H 24.464 5.661 -10.516 1.00 . A A . 26 VAL HG12 1 1
5 9211 1 1 26 VAL HG13 H 22.807 6.019 -10.028 1.00 . A A . 26 VAL HG13 1 1
5 9212 1 1 26 VAL HG21 H 25.982 5.041 -7.939 1.00 . A A . 26 VAL HG21 1 1
5 9213 1 1 26 VAL HG22 H 25.353 3.396 -8.048 1.00 . A A . 26 VAL HG22 1 1
5 9214 1 1 26 VAL HG23 H 25.759 4.284 -9.517 1.00 . A A . 26 VAL HG23 1 1
5 9215 1 1 26 VAL N N 23.821 4.709 -6.050 1.00 . A A . 26 VAL N 1 1
5 9216 1 1 26 VAL O O 21.752 6.985 -7.893 1.00 . A A . 26 VAL O 1 1
5 9217 1 1 27 MET C C 19.831 7.128 -5.782 1.00 . A A . 27 MET C 1 1
5 9218 1 1 27 MET CA C 19.833 5.753 -6.432 1.00 . A A . 27 MET CA 1 1
5 9219 1 1 27 MET CB C 19.050 4.773 -5.546 1.00 . A A . 27 MET CB 1 1
5 9220 1 1 27 MET CE C 18.904 1.904 -8.236 1.00 . A A . 27 MET CE 1 1
5 9221 1 1 27 MET CG C 19.335 3.315 -5.954 1.00 . A A . 27 MET CG 1 1
5 9222 1 1 27 MET H H 21.556 4.592 -5.959 1.00 . A A . 27 MET H 1 1
5 9223 1 1 27 MET HA H 19.395 5.806 -7.422 1.00 . A A . 27 MET HA 1 1
5 9224 1 1 27 MET HB2 H 19.343 4.916 -4.516 1.00 . A A . 27 MET HB2 1 1
5 9225 1 1 27 MET HB3 H 17.998 4.974 -5.644 1.00 . A A . 27 MET HB3 1 1
5 9226 1 1 27 MET HE1 H 19.635 2.617 -8.593 1.00 . A A . 27 MET HE1 1 1
5 9227 1 1 27 MET HE2 H 19.410 1.026 -7.869 1.00 . A A . 27 MET HE2 1 1
5 9228 1 1 27 MET HE3 H 18.242 1.624 -9.044 1.00 . A A . 27 MET HE3 1 1
5 9229 1 1 27 MET HG2 H 20.226 3.270 -6.557 1.00 . A A . 27 MET HG2 1 1
5 9230 1 1 27 MET HG3 H 19.479 2.718 -5.063 1.00 . A A . 27 MET HG3 1 1
5 9231 1 1 27 MET N N 21.256 5.339 -6.503 1.00 . A A . 27 MET N 1 1
5 9232 1 1 27 MET O O 19.394 8.106 -6.358 1.00 . A A . 27 MET O 1 1
5 9233 1 1 27 MET SD S 17.938 2.651 -6.900 1.00 . A A . 27 MET SD 1 1
5 9234 1 1 28 LEU C C 19.069 9.159 -3.830 1.00 . A A . 28 LEU C 1 1
5 9235 1 1 28 LEU CA C 20.456 8.518 -3.880 1.00 . A A . 28 LEU CA 1 1
5 9236 1 1 28 LEU CB C 21.453 9.399 -4.641 1.00 . A A . 28 LEU CB 1 1
5 9237 1 1 28 LEU CD1 C 22.233 10.434 -2.486 1.00 . A A . 28 LEU CD1 1 1
5 9238 1 1 28 LEU CD2 C 23.397 8.418 -3.396 1.00 . A A . 28 LEU CD2 1 1
5 9239 1 1 28 LEU CG C 22.675 9.717 -3.765 1.00 . A A . 28 LEU CG 1 1
5 9240 1 1 28 LEU H H 20.742 6.406 -4.166 1.00 . A A . 28 LEU H 1 1
5 9241 1 1 28 LEU HA H 20.806 8.366 -2.881 1.00 . A A . 28 LEU HA 1 1
5 9242 1 1 28 LEU HB2 H 21.783 8.869 -5.527 1.00 . A A . 28 LEU HB2 1 1
5 9243 1 1 28 LEU HB3 H 20.974 10.311 -4.930 1.00 . A A . 28 LEU HB3 1 1
5 9244 1 1 28 LEU HD11 H 21.371 11.049 -2.698 1.00 . A A . 28 LEU HD11 1 1
5 9245 1 1 28 LEU HD12 H 21.976 9.702 -1.734 1.00 . A A . 28 LEU HD12 1 1
5 9246 1 1 28 LEU HD13 H 23.039 11.054 -2.124 1.00 . A A . 28 LEU HD13 1 1
5 9247 1 1 28 LEU HD21 H 23.345 7.729 -4.226 1.00 . A A . 28 LEU HD21 1 1
5 9248 1 1 28 LEU HD22 H 24.431 8.632 -3.171 1.00 . A A . 28 LEU HD22 1 1
5 9249 1 1 28 LEU HD23 H 22.924 7.976 -2.531 1.00 . A A . 28 LEU HD23 1 1
5 9250 1 1 28 LEU HG H 23.349 10.358 -4.315 1.00 . A A . 28 LEU HG 1 1
5 9251 1 1 28 LEU N N 20.369 7.209 -4.586 1.00 . A A . 28 LEU N 1 1
5 9252 1 1 28 LEU O O 18.825 10.197 -4.415 1.00 . A A . 28 LEU O 1 1
5 9253 1 1 29 ARG C C 16.190 9.139 -4.523 1.00 . A A . 29 ARG C 1 1
5 9254 1 1 29 ARG CA C 16.748 9.032 -3.096 1.00 . A A . 29 ARG CA 1 1
5 9255 1 1 29 ARG CB C 16.747 10.418 -2.440 1.00 . A A . 29 ARG CB 1 1
5 9256 1 1 29 ARG CD C 18.703 11.126 -1.033 1.00 . A A . 29 ARG CD 1 1
5 9257 1 1 29 ARG CG C 17.390 10.338 -1.046 1.00 . A A . 29 ARG CG 1 1
5 9258 1 1 29 ARG CZ C 19.090 13.502 -0.760 1.00 . A A . 29 ARG CZ 1 1
5 9259 1 1 29 ARG H H 18.366 7.659 -2.728 1.00 . A A . 29 ARG H 1 1
5 9260 1 1 29 ARG HA H 16.135 8.354 -2.519 1.00 . A A . 29 ARG HA 1 1
5 9261 1 1 29 ARG HB2 H 17.302 11.108 -3.059 1.00 . A A . 29 ARG HB2 1 1
5 9262 1 1 29 ARG HB3 H 15.731 10.766 -2.344 1.00 . A A . 29 ARG HB3 1 1
5 9263 1 1 29 ARG HD2 H 19.150 11.065 -0.052 1.00 . A A . 29 ARG HD2 1 1
5 9264 1 1 29 ARG HD3 H 19.380 10.709 -1.764 1.00 . A A . 29 ARG HD3 1 1
5 9265 1 1 29 ARG HE H 17.754 12.778 -2.039 1.00 . A A . 29 ARG HE 1 1
5 9266 1 1 29 ARG HG2 H 16.713 10.759 -0.316 1.00 . A A . 29 ARG HG2 1 1
5 9267 1 1 29 ARG HG3 H 17.590 9.307 -0.795 1.00 . A A . 29 ARG HG3 1 1
5 9268 1 1 29 ARG HH11 H 20.889 12.740 -1.198 1.00 . A A . 29 ARG HH11 1 1
5 9269 1 1 29 ARG HH12 H 20.900 14.211 -0.283 1.00 . A A . 29 ARG HH12 1 1
5 9270 1 1 29 ARG HH21 H 17.445 14.485 -0.181 1.00 . A A . 29 ARG HH21 1 1
5 9271 1 1 29 ARG HH22 H 18.950 15.198 0.294 1.00 . A A . 29 ARG HH22 1 1
5 9272 1 1 29 ARG N N 18.145 8.509 -3.161 1.00 . A A . 29 ARG N 1 1
5 9273 1 1 29 ARG NE N 18.430 12.552 -1.365 1.00 . A A . 29 ARG NE 1 1
5 9274 1 1 29 ARG NH1 N 20.394 13.483 -0.746 1.00 . A A . 29 ARG NH1 1 1
5 9275 1 1 29 ARG NH2 N 18.445 14.471 -0.170 1.00 . A A . 29 ARG NH2 1 1
5 9276 1 1 29 ARG O O 15.248 9.867 -4.769 1.00 . A A . 29 ARG O 1 1
5 9277 1 1 30 LYS C C 15.974 9.864 -7.328 1.00 . A A . 30 LYS C 1 1
5 9278 1 1 30 LYS CA C 16.349 8.439 -6.900 1.00 . A A . 30 LYS CA 1 1
5 9279 1 1 30 LYS CB C 15.165 7.487 -7.091 1.00 . A A . 30 LYS CB 1 1
5 9280 1 1 30 LYS CD C 14.438 5.516 -8.449 1.00 . A A . 30 LYS CD 1 1
5 9281 1 1 30 LYS CE C 14.935 4.465 -9.444 1.00 . A A . 30 LYS CE 1 1
5 9282 1 1 30 LYS CG C 15.636 6.214 -7.804 1.00 . A A . 30 LYS CG 1 1
5 9283 1 1 30 LYS H H 17.530 7.839 -5.218 1.00 . A A . 30 LYS H 1 1
5 9284 1 1 30 LYS HA H 17.170 8.106 -7.514 1.00 . A A . 30 LYS HA 1 1
5 9285 1 1 30 LYS HB2 H 14.761 7.226 -6.127 1.00 . A A . 30 LYS HB2 1 1
5 9286 1 1 30 LYS HB3 H 14.407 7.968 -7.686 1.00 . A A . 30 LYS HB3 1 1
5 9287 1 1 30 LYS HD2 H 13.845 5.036 -7.683 1.00 . A A . 30 LYS HD2 1 1
5 9288 1 1 30 LYS HD3 H 13.834 6.243 -8.969 1.00 . A A . 30 LYS HD3 1 1
5 9289 1 1 30 LYS HE2 H 15.470 4.953 -10.245 1.00 . A A . 30 LYS HE2 1 1
5 9290 1 1 30 LYS HE3 H 15.594 3.775 -8.939 1.00 . A A . 30 LYS HE3 1 1
5 9291 1 1 30 LYS HG2 H 16.356 6.475 -8.566 1.00 . A A . 30 LYS HG2 1 1
5 9292 1 1 30 LYS HG3 H 16.096 5.550 -7.088 1.00 . A A . 30 LYS HG3 1 1
5 9293 1 1 30 LYS HZ1 H 13.161 3.396 -9.229 1.00 . A A . 30 LYS HZ1 1 1
5 9294 1 1 30 LYS HZ2 H 13.228 4.348 -10.631 1.00 . A A . 30 LYS HZ2 1 1
5 9295 1 1 30 LYS HZ3 H 14.114 2.901 -10.546 1.00 . A A . 30 LYS HZ3 1 1
5 9296 1 1 30 LYS N N 16.784 8.413 -5.463 1.00 . A A . 30 LYS N 1 1
5 9297 1 1 30 LYS NZ N 13.771 3.721 -10.004 1.00 . A A . 30 LYS NZ 1 1
5 9298 1 1 30 LYS O O 14.820 10.171 -7.527 1.00 . A A . 30 LYS O 1 1
5 9299 1 1 31 ILE C C 15.741 12.252 -9.029 1.00 . A A . 31 ILE C 1 1
5 9300 1 1 31 ILE CA C 16.702 12.166 -7.828 1.00 . A A . 31 ILE CA 1 1
5 9301 1 1 31 ILE CB C 18.033 12.838 -8.183 1.00 . A A . 31 ILE CB 1 1
5 9302 1 1 31 ILE CD1 C 20.398 12.359 -7.498 1.00 . A A . 31 ILE CD1 1 1
5 9303 1 1 31 ILE CG1 C 19.002 12.732 -6.993 1.00 . A A . 31 ILE CG1 1 1
5 9304 1 1 31 ILE CG2 C 17.800 14.317 -8.516 1.00 . A A . 31 ILE CG2 1 1
5 9305 1 1 31 ILE H H 17.878 10.440 -7.242 1.00 . A A . 31 ILE H 1 1
5 9306 1 1 31 ILE HA H 16.265 12.683 -6.992 1.00 . A A . 31 ILE HA 1 1
5 9307 1 1 31 ILE HB H 18.456 12.343 -9.039 1.00 . A A . 31 ILE HB 1 1
5 9308 1 1 31 ILE HD11 H 20.310 11.793 -8.414 1.00 . A A . 31 ILE HD11 1 1
5 9309 1 1 31 ILE HD12 H 20.967 13.258 -7.684 1.00 . A A . 31 ILE HD12 1 1
5 9310 1 1 31 ILE HD13 H 20.902 11.761 -6.754 1.00 . A A . 31 ILE HD13 1 1
5 9311 1 1 31 ILE HG12 H 19.050 13.683 -6.480 1.00 . A A . 31 ILE HG12 1 1
5 9312 1 1 31 ILE HG13 H 18.657 11.975 -6.308 1.00 . A A . 31 ILE HG13 1 1
5 9313 1 1 31 ILE HG21 H 17.065 14.398 -9.302 1.00 . A A . 31 ILE HG21 1 1
5 9314 1 1 31 ILE HG22 H 17.444 14.832 -7.635 1.00 . A A . 31 ILE HG22 1 1
5 9315 1 1 31 ILE HG23 H 18.728 14.763 -8.843 1.00 . A A . 31 ILE HG23 1 1
5 9316 1 1 31 ILE N N 16.958 10.732 -7.438 1.00 . A A . 31 ILE N 1 1
5 9317 1 1 31 ILE O O 16.154 12.236 -10.172 1.00 . A A . 31 ILE O 1 1
5 9318 1 1 32 ALA C C 12.067 12.089 -9.183 1.00 . A A . 32 ALA C 1 1
5 9319 1 1 32 ALA CA C 13.413 12.428 -9.823 1.00 . A A . 32 ALA CA 1 1
5 9320 1 1 32 ALA CB C 13.690 11.421 -10.950 1.00 . A A . 32 ALA CB 1 1
5 9321 1 1 32 ALA H H 14.179 12.351 -7.814 1.00 . A A . 32 ALA H 1 1
5 9322 1 1 32 ALA HA H 13.383 13.431 -10.224 1.00 . A A . 32 ALA HA 1 1
5 9323 1 1 32 ALA HB1 H 14.214 10.567 -10.549 1.00 . A A . 32 ALA HB1 1 1
5 9324 1 1 32 ALA HB2 H 12.754 11.098 -11.382 1.00 . A A . 32 ALA HB2 1 1
5 9325 1 1 32 ALA HB3 H 14.295 11.890 -11.712 1.00 . A A . 32 ALA HB3 1 1
5 9326 1 1 32 ALA N N 14.461 12.342 -8.753 1.00 . A A . 32 ALA N 1 1
5 9327 1 1 32 ALA O O 11.112 12.837 -9.270 1.00 . A A . 32 ALA O 1 1
5 9328 1 1 33 VAL C C 10.393 11.501 -6.732 1.00 . A A . 33 VAL C 1 1
5 9329 1 1 33 VAL CA C 10.743 10.527 -7.861 1.00 . A A . 33 VAL CA 1 1
5 9330 1 1 33 VAL CB C 10.954 9.129 -7.281 1.00 . A A . 33 VAL CB 1 1
5 9331 1 1 33 VAL CG1 C 11.203 8.139 -8.420 1.00 . A A . 33 VAL CG1 1 1
5 9332 1 1 33 VAL CG2 C 12.162 9.136 -6.335 1.00 . A A . 33 VAL CG2 1 1
5 9333 1 1 33 VAL H H 12.792 10.383 -8.481 1.00 . A A . 33 VAL H 1 1
5 9334 1 1 33 VAL HA H 9.938 10.498 -8.574 1.00 . A A . 33 VAL HA 1 1
5 9335 1 1 33 VAL HB H 10.074 8.832 -6.738 1.00 . A A . 33 VAL HB 1 1
5 9336 1 1 33 VAL HG11 H 11.800 8.612 -9.185 1.00 . A A . 33 VAL HG11 1 1
5 9337 1 1 33 VAL HG12 H 11.727 7.275 -8.038 1.00 . A A . 33 VAL HG12 1 1
5 9338 1 1 33 VAL HG13 H 10.258 7.829 -8.841 1.00 . A A . 33 VAL HG13 1 1
5 9339 1 1 33 VAL HG21 H 12.805 9.970 -6.573 1.00 . A A . 33 VAL HG21 1 1
5 9340 1 1 33 VAL HG22 H 11.819 9.230 -5.317 1.00 . A A . 33 VAL HG22 1 1
5 9341 1 1 33 VAL HG23 H 12.714 8.215 -6.446 1.00 . A A . 33 VAL HG23 1 1
5 9342 1 1 33 VAL N N 12.001 10.957 -8.532 1.00 . A A . 33 VAL N 1 1
5 9343 1 1 33 VAL O O 11.011 12.536 -6.578 1.00 . A A . 33 VAL O 1 1
5 9344 1 1 34 ALA C C 8.477 13.383 -5.344 1.00 . A A . 34 ALA C 1 1
5 9345 1 1 34 ALA CA C 8.996 12.049 -4.804 1.00 . A A . 34 ALA CA 1 1
5 9346 1 1 34 ALA CB C 10.194 12.302 -3.881 1.00 . A A . 34 ALA CB 1 1
5 9347 1 1 34 ALA H H 8.931 10.320 -6.086 1.00 . A A . 34 ALA H 1 1
5 9348 1 1 34 ALA HA H 8.211 11.563 -4.243 1.00 . A A . 34 ALA HA 1 1
5 9349 1 1 34 ALA HB1 H 10.753 11.386 -3.758 1.00 . A A . 34 ALA HB1 1 1
5 9350 1 1 34 ALA HB2 H 10.831 13.057 -4.317 1.00 . A A . 34 ALA HB2 1 1
5 9351 1 1 34 ALA HB3 H 9.841 12.641 -2.918 1.00 . A A . 34 ALA HB3 1 1
5 9352 1 1 34 ALA N N 9.406 11.164 -5.938 1.00 . A A . 34 ALA N 1 1
5 9353 1 1 34 ALA O O 9.188 14.117 -6.003 1.00 . A A . 34 ALA O 1 1
5 9354 1 1 35 ALA C C 6.715 15.051 -7.074 1.00 . A A . 35 ALA C 1 1
5 9355 1 1 35 ALA CA C 6.650 14.989 -5.545 1.00 . A A . 35 ALA CA 1 1
5 9356 1 1 35 ALA CB C 7.432 16.163 -4.953 1.00 . A A . 35 ALA CB 1 1
5 9357 1 1 35 ALA H H 6.690 13.090 -4.526 1.00 . A A . 35 ALA H 1 1
5 9358 1 1 35 ALA HA H 5.619 15.051 -5.229 1.00 . A A . 35 ALA HA 1 1
5 9359 1 1 35 ALA HB1 H 8.467 16.098 -5.256 1.00 . A A . 35 ALA HB1 1 1
5 9360 1 1 35 ALA HB2 H 7.011 17.092 -5.308 1.00 . A A . 35 ALA HB2 1 1
5 9361 1 1 35 ALA HB3 H 7.370 16.130 -3.875 1.00 . A A . 35 ALA HB3 1 1
5 9362 1 1 35 ALA N N 7.237 13.701 -5.062 1.00 . A A . 35 ALA N 1 1
5 9363 1 1 35 ALA O O 6.829 16.115 -7.655 1.00 . A A . 35 ALA O 1 1
5 9364 1 1 36 ALA C C 5.277 14.051 -9.780 1.00 . A A . 36 ALA C 1 1
5 9365 1 1 36 ALA CA C 6.693 13.905 -9.219 1.00 . A A . 36 ALA CA 1 1
5 9366 1 1 36 ALA CB C 7.297 12.583 -9.696 1.00 . A A . 36 ALA CB 1 1
5 9367 1 1 36 ALA H H 6.546 13.078 -7.235 1.00 . A A . 36 ALA H 1 1
5 9368 1 1 36 ALA HA H 7.303 14.726 -9.565 1.00 . A A . 36 ALA HA 1 1
5 9369 1 1 36 ALA HB1 H 6.825 11.763 -9.176 1.00 . A A . 36 ALA HB1 1 1
5 9370 1 1 36 ALA HB2 H 7.136 12.476 -10.758 1.00 . A A . 36 ALA HB2 1 1
5 9371 1 1 36 ALA HB3 H 8.358 12.577 -9.490 1.00 . A A . 36 ALA HB3 1 1
5 9372 1 1 36 ALA N N 6.639 13.920 -7.727 1.00 . A A . 36 ALA N 1 1
5 9373 1 1 36 ALA O O 5.078 14.600 -10.848 1.00 . A A . 36 ALA O 1 1
5 9374 1 1 37 SER C C 1.931 13.620 -8.357 1.00 . A A . 37 SER C 1 1
5 9375 1 1 37 SER CA C 2.887 13.667 -9.551 1.00 . A A . 37 SER CA 1 1
5 9376 1 1 37 SER CB C 2.583 12.500 -10.491 1.00 . A A . 37 SER CB 1 1
5 9377 1 1 37 SER H H 4.484 13.124 -8.211 1.00 . A A . 37 SER H 1 1
5 9378 1 1 37 SER HA H 2.757 14.599 -10.080 1.00 . A A . 37 SER HA 1 1
5 9379 1 1 37 SER HB2 H 2.659 11.571 -9.951 1.00 . A A . 37 SER HB2 1 1
5 9380 1 1 37 SER HB3 H 1.580 12.606 -10.882 1.00 . A A . 37 SER HB3 1 1
5 9381 1 1 37 SER HG H 3.716 11.587 -11.783 1.00 . A A . 37 SER HG 1 1
5 9382 1 1 37 SER N N 4.294 13.562 -9.067 1.00 . A A . 37 SER N 1 1
5 9383 1 1 37 SER O O 2.347 13.694 -7.215 1.00 . A A . 37 SER O 1 1
5 9384 1 1 37 SER OG O 3.524 12.500 -11.556 1.00 . A A . 37 SER OG 1 1
5 9385 1 1 38 LYS C C -1.035 12.072 -7.502 1.00 . A A . 38 LYS C 1 1
5 9386 1 1 38 LYS CA C -0.340 13.446 -7.504 1.00 . A A . 38 LYS CA 1 1
5 9387 1 1 38 LYS CB C -1.385 14.545 -7.706 1.00 . A A . 38 LYS CB 1 1
5 9388 1 1 38 LYS CD C -1.636 17.021 -7.935 1.00 . A A . 38 LYS CD 1 1
5 9389 1 1 38 LYS CE C -2.803 17.329 -6.994 1.00 . A A . 38 LYS CE 1 1
5 9390 1 1 38 LYS CG C -0.778 15.901 -7.342 1.00 . A A . 38 LYS CG 1 1
5 9391 1 1 38 LYS H H 0.349 13.441 -9.544 1.00 . A A . 38 LYS H 1 1
5 9392 1 1 38 LYS HA H 0.165 13.598 -6.561 1.00 . A A . 38 LYS HA 1 1
5 9393 1 1 38 LYS HB2 H -1.700 14.556 -8.739 1.00 . A A . 38 LYS HB2 1 1
5 9394 1 1 38 LYS HB3 H -2.237 14.353 -7.071 1.00 . A A . 38 LYS HB3 1 1
5 9395 1 1 38 LYS HD2 H -1.032 17.907 -8.063 1.00 . A A . 38 LYS HD2 1 1
5 9396 1 1 38 LYS HD3 H -2.023 16.708 -8.894 1.00 . A A . 38 LYS HD3 1 1
5 9397 1 1 38 LYS HE2 H -2.977 16.484 -6.343 1.00 . A A . 38 LYS HE2 1 1
5 9398 1 1 38 LYS HE3 H -2.565 18.198 -6.398 1.00 . A A . 38 LYS HE3 1 1
5 9399 1 1 38 LYS HG2 H -0.744 16.004 -6.267 1.00 . A A . 38 LYS HG2 1 1
5 9400 1 1 38 LYS HG3 H 0.223 15.967 -7.742 1.00 . A A . 38 LYS HG3 1 1
5 9401 1 1 38 LYS HZ1 H -3.803 18.262 -8.564 1.00 . A A . 38 LYS HZ1 1 1
5 9402 1 1 38 LYS HZ2 H -4.383 16.707 -8.199 1.00 . A A . 38 LYS HZ2 1 1
5 9403 1 1 38 LYS HZ3 H -4.761 18.012 -7.184 1.00 . A A . 38 LYS HZ3 1 1
5 9404 1 1 38 LYS N N 0.654 13.498 -8.615 1.00 . A A . 38 LYS N 1 1
5 9405 1 1 38 LYS NZ N -4.030 17.598 -7.796 1.00 . A A . 38 LYS NZ 1 1
5 9406 1 1 38 LYS O O -2.072 11.920 -8.117 1.00 . A A . 38 LYS O 1 1
5 9407 1 1 39 PRO C C -2.206 9.717 -5.760 1.00 . A A . 39 PRO C 1 1
5 9408 1 1 39 PRO CA C -1.033 9.748 -6.743 1.00 . A A . 39 PRO CA 1 1
5 9409 1 1 39 PRO CB C 0.126 8.882 -6.240 1.00 . A A . 39 PRO CB 1 1
5 9410 1 1 39 PRO CD C 0.810 11.252 -6.050 1.00 . A A . 39 PRO CD 1 1
5 9411 1 1 39 PRO CG C 1.105 9.837 -5.519 1.00 . A A . 39 PRO CG 1 1
5 9412 1 1 39 PRO HA H -1.345 9.415 -7.720 1.00 . A A . 39 PRO HA 1 1
5 9413 1 1 39 PRO HB2 H -0.244 8.134 -5.551 1.00 . A A . 39 PRO HB2 1 1
5 9414 1 1 39 PRO HB3 H 0.625 8.409 -7.071 1.00 . A A . 39 PRO HB3 1 1
5 9415 1 1 39 PRO HD2 H 0.680 11.943 -5.228 1.00 . A A . 39 PRO HD2 1 1
5 9416 1 1 39 PRO HD3 H 1.602 11.584 -6.703 1.00 . A A . 39 PRO HD3 1 1
5 9417 1 1 39 PRO HG2 H 0.939 9.797 -4.450 1.00 . A A . 39 PRO HG2 1 1
5 9418 1 1 39 PRO HG3 H 2.123 9.567 -5.748 1.00 . A A . 39 PRO HG3 1 1
5 9419 1 1 39 PRO N N -0.455 11.102 -6.814 1.00 . A A . 39 PRO N 1 1
5 9420 1 1 39 PRO O O -2.068 10.074 -4.605 1.00 . A A . 39 PRO O 1 1
5 9421 1 1 40 ALA C C -5.049 7.795 -5.219 1.00 . A A . 40 ALA C 1 1
5 9422 1 1 40 ALA CA C -4.548 9.237 -5.315 1.00 . A A . 40 ALA CA 1 1
5 9423 1 1 40 ALA CB C -5.658 10.122 -5.885 1.00 . A A . 40 ALA CB 1 1
5 9424 1 1 40 ALA H H -3.440 9.014 -7.149 1.00 . A A . 40 ALA H 1 1
5 9425 1 1 40 ALA HA H -4.275 9.591 -4.332 1.00 . A A . 40 ALA HA 1 1
5 9426 1 1 40 ALA HB1 H -5.232 11.046 -6.248 1.00 . A A . 40 ALA HB1 1 1
5 9427 1 1 40 ALA HB2 H -6.147 9.607 -6.699 1.00 . A A . 40 ALA HB2 1 1
5 9428 1 1 40 ALA HB3 H -6.380 10.338 -5.111 1.00 . A A . 40 ALA HB3 1 1
5 9429 1 1 40 ALA N N -3.358 9.294 -6.213 1.00 . A A . 40 ALA N 1 1
5 9430 1 1 40 ALA O O -4.424 6.878 -5.718 1.00 . A A . 40 ALA O 1 1
5 9431 1 1 41 VAL C C -8.245 6.291 -4.269 1.00 . A A . 41 VAL C 1 1
5 9432 1 1 41 VAL CA C -6.727 6.213 -4.447 1.00 . A A . 41 VAL CA 1 1
5 9433 1 1 41 VAL CB C -6.064 5.510 -3.232 1.00 . A A . 41 VAL CB 1 1
5 9434 1 1 41 VAL CG1 C -6.756 5.883 -1.914 1.00 . A A . 41 VAL CG1 1 1
5 9435 1 1 41 VAL CG2 C -6.117 3.986 -3.416 1.00 . A A . 41 VAL CG2 1 1
5 9436 1 1 41 VAL H H -6.656 8.350 -4.190 1.00 . A A . 41 VAL H 1 1
5 9437 1 1 41 VAL HA H -6.507 5.653 -5.341 1.00 . A A . 41 VAL HA 1 1
5 9438 1 1 41 VAL HB H -5.036 5.823 -3.176 1.00 . A A . 41 VAL HB 1 1
5 9439 1 1 41 VAL HG11 H -7.295 6.805 -2.049 1.00 . A A . 41 VAL HG11 1 1
5 9440 1 1 41 VAL HG12 H -7.447 5.100 -1.635 1.00 . A A . 41 VAL HG12 1 1
5 9441 1 1 41 VAL HG13 H -6.016 6.004 -1.139 1.00 . A A . 41 VAL HG13 1 1
5 9442 1 1 41 VAL HG21 H -6.513 3.751 -4.390 1.00 . A A . 41 VAL HG21 1 1
5 9443 1 1 41 VAL HG22 H -5.120 3.581 -3.329 1.00 . A A . 41 VAL HG22 1 1
5 9444 1 1 41 VAL HG23 H -6.750 3.546 -2.660 1.00 . A A . 41 VAL HG23 1 1
5 9445 1 1 41 VAL N N -6.174 7.592 -4.581 1.00 . A A . 41 VAL N 1 1
5 9446 1 1 41 VAL O O -8.809 7.360 -4.116 1.00 . A A . 41 VAL O 1 1
5 9447 1 1 42 GLU C C -10.756 3.794 -3.473 1.00 . A A . 42 GLU C 1 1
5 9448 1 1 42 GLU CA C -10.361 5.150 -4.038 1.00 . A A . 42 GLU CA 1 1
5 9449 1 1 42 GLU CB C -11.090 5.416 -5.354 1.00 . A A . 42 GLU CB 1 1
5 9450 1 1 42 GLU CD C -10.865 4.962 -7.800 1.00 . A A . 42 GLU CD 1 1
5 9451 1 1 42 GLU CG C -10.653 4.389 -6.397 1.00 . A A . 42 GLU CG 1 1
5 9452 1 1 42 GLU H H -8.406 4.320 -4.351 1.00 . A A . 42 GLU H 1 1
5 9453 1 1 42 GLU HA H -10.613 5.911 -3.325 1.00 . A A . 42 GLU HA 1 1
5 9454 1 1 42 GLU HB2 H -12.155 5.341 -5.194 1.00 . A A . 42 GLU HB2 1 1
5 9455 1 1 42 GLU HB3 H -10.846 6.408 -5.703 1.00 . A A . 42 GLU HB3 1 1
5 9456 1 1 42 GLU HG2 H -9.608 4.157 -6.254 1.00 . A A . 42 GLU HG2 1 1
5 9457 1 1 42 GLU HG3 H -11.240 3.490 -6.284 1.00 . A A . 42 GLU HG3 1 1
5 9458 1 1 42 GLU N N -8.894 5.164 -4.250 1.00 . A A . 42 GLU N 1 1
5 9459 1 1 42 GLU O O -10.630 2.777 -4.128 1.00 . A A . 42 GLU O 1 1
5 9460 1 1 42 GLU OE1 O -9.960 5.614 -8.295 1.00 . A A . 42 GLU OE1 1 1
5 9461 1 1 42 GLU OE2 O -11.928 4.740 -8.355 1.00 . A A . 42 GLU OE2 1 1
5 9462 1 1 43 ILE C C -13.106 2.300 -1.717 1.00 . A A . 43 ILE C 1 1
5 9463 1 1 43 ILE CA C -11.597 2.489 -1.624 1.00 . A A . 43 ILE CA 1 1
5 9464 1 1 43 ILE CB C -11.137 2.478 -0.169 1.00 . A A . 43 ILE CB 1 1
5 9465 1 1 43 ILE CD1 C -9.134 2.801 1.314 1.00 . A A . 43 ILE CD1 1 1
5 9466 1 1 43 ILE CG1 C -9.623 2.715 -0.133 1.00 . A A . 43 ILE CG1 1 1
5 9467 1 1 43 ILE CG2 C -11.459 1.123 0.469 1.00 . A A . 43 ILE CG2 1 1
5 9468 1 1 43 ILE H H -11.296 4.608 -1.743 1.00 . A A . 43 ILE H 1 1
5 9469 1 1 43 ILE HA H -11.112 1.686 -2.149 1.00 . A A . 43 ILE HA 1 1
5 9470 1 1 43 ILE HB H -11.640 3.260 0.370 1.00 . A A . 43 ILE HB 1 1
5 9471 1 1 43 ILE HD11 H -9.980 2.890 1.979 1.00 . A A . 43 ILE HD11 1 1
5 9472 1 1 43 ILE HD12 H -8.577 1.909 1.558 1.00 . A A . 43 ILE HD12 1 1
5 9473 1 1 43 ILE HD13 H -8.496 3.665 1.426 1.00 . A A . 43 ILE HD13 1 1
5 9474 1 1 43 ILE HG12 H -9.121 1.899 -0.633 1.00 . A A . 43 ILE HG12 1 1
5 9475 1 1 43 ILE HG13 H -9.393 3.640 -0.642 1.00 . A A . 43 ILE HG13 1 1
5 9476 1 1 43 ILE HG21 H -12.478 0.848 0.236 1.00 . A A . 43 ILE HG21 1 1
5 9477 1 1 43 ILE HG22 H -10.786 0.373 0.079 1.00 . A A . 43 ILE HG22 1 1
5 9478 1 1 43 ILE HG23 H -11.340 1.191 1.540 1.00 . A A . 43 ILE HG23 1 1
5 9479 1 1 43 ILE N N -11.214 3.774 -2.251 1.00 . A A . 43 ILE N 1 1
5 9480 1 1 43 ILE O O -13.875 3.240 -1.660 1.00 . A A . 43 ILE O 1 1
5 9481 1 1 44 LYS C C -15.190 -0.537 -1.242 1.00 . A A . 44 LYS C 1 1
5 9482 1 1 44 LYS CA C -14.958 0.762 -2.006 1.00 . A A . 44 LYS CA 1 1
5 9483 1 1 44 LYS CB C -15.275 0.582 -3.494 1.00 . A A . 44 LYS CB 1 1
5 9484 1 1 44 LYS CD C -15.496 1.886 -5.621 1.00 . A A . 44 LYS CD 1 1
5 9485 1 1 44 LYS CE C -15.117 0.675 -6.478 1.00 . A A . 44 LYS CE 1 1
5 9486 1 1 44 LYS CG C -14.794 1.814 -4.267 1.00 . A A . 44 LYS CG 1 1
5 9487 1 1 44 LYS H H -12.859 0.358 -1.934 1.00 . A A . 44 LYS H 1 1
5 9488 1 1 44 LYS HA H -15.557 1.557 -1.583 1.00 . A A . 44 LYS HA 1 1
5 9489 1 1 44 LYS HB2 H -14.759 -0.291 -3.868 1.00 . A A . 44 LYS HB2 1 1
5 9490 1 1 44 LYS HB3 H -16.338 0.465 -3.631 1.00 . A A . 44 LYS HB3 1 1
5 9491 1 1 44 LYS HD2 H -16.563 1.896 -5.466 1.00 . A A . 44 LYS HD2 1 1
5 9492 1 1 44 LYS HD3 H -15.195 2.789 -6.128 1.00 . A A . 44 LYS HD3 1 1
5 9493 1 1 44 LYS HE2 H -14.351 0.960 -7.183 1.00 . A A . 44 LYS HE2 1 1
5 9494 1 1 44 LYS HE3 H -14.747 -0.117 -5.844 1.00 . A A . 44 LYS HE3 1 1
5 9495 1 1 44 LYS HG2 H -15.015 2.700 -3.699 1.00 . A A . 44 LYS HG2 1 1
5 9496 1 1 44 LYS HG3 H -13.730 1.753 -4.421 1.00 . A A . 44 LYS HG3 1 1
5 9497 1 1 44 LYS HZ1 H -16.780 0.999 -7.688 1.00 . A A . 44 LYS HZ1 1 1
5 9498 1 1 44 LYS HZ2 H -16.028 -0.504 -7.933 1.00 . A A . 44 LYS HZ2 1 1
5 9499 1 1 44 LYS HZ3 H -16.985 -0.244 -6.553 1.00 . A A . 44 LYS HZ3 1 1
5 9500 1 1 44 LYS N N -13.515 1.081 -1.880 1.00 . A A . 44 LYS N 1 1
5 9501 1 1 44 LYS NZ N -16.318 0.195 -7.219 1.00 . A A . 44 LYS NZ 1 1
5 9502 1 1 44 LYS O O -14.684 -1.573 -1.619 1.00 . A A . 44 LYS O 1 1
5 9503 1 1 45 GLN C C -17.473 -1.898 1.224 1.00 . A A . 45 GLN C 1 1
5 9504 1 1 45 GLN CA C -16.065 -1.743 0.653 1.00 . A A . 45 GLN CA 1 1
5 9505 1 1 45 GLN CB C -15.057 -1.714 1.804 1.00 . A A . 45 GLN CB 1 1
5 9506 1 1 45 GLN CD C -16.105 -0.845 3.906 1.00 . A A . 45 GLN CD 1 1
5 9507 1 1 45 GLN CG C -15.285 -0.469 2.667 1.00 . A A . 45 GLN CG 1 1
5 9508 1 1 45 GLN H H -16.262 0.357 0.181 1.00 . A A . 45 GLN H 1 1
5 9509 1 1 45 GLN HA H -15.845 -2.591 0.024 1.00 . A A . 45 GLN HA 1 1
5 9510 1 1 45 GLN HB2 H -15.176 -2.594 2.409 1.00 . A A . 45 GLN HB2 1 1
5 9511 1 1 45 GLN HB3 H -14.057 -1.688 1.400 1.00 . A A . 45 GLN HB3 1 1
5 9512 1 1 45 GLN HE21 H -17.691 0.224 3.367 1.00 . A A . 45 GLN HE21 1 1
5 9513 1 1 45 GLN HE22 H -17.841 -0.606 4.839 1.00 . A A . 45 GLN HE22 1 1
5 9514 1 1 45 GLN HG2 H -14.331 -0.066 2.975 1.00 . A A . 45 GLN HG2 1 1
5 9515 1 1 45 GLN HG3 H -15.820 0.271 2.095 1.00 . A A . 45 GLN HG3 1 1
5 9516 1 1 45 GLN N N -15.894 -0.492 -0.140 1.00 . A A . 45 GLN N 1 1
5 9517 1 1 45 GLN NE2 N -17.313 -0.369 4.049 1.00 . A A . 45 GLN NE2 1 1
5 9518 1 1 45 GLN O O -18.158 -0.942 1.528 1.00 . A A . 45 GLN O 1 1
5 9519 1 1 45 GLN OE1 O -15.641 -1.580 4.754 1.00 . A A . 45 GLN OE1 1 1
5 9520 1 1 46 GLU C C -19.007 -4.491 3.064 1.00 . A A . 46 GLU C 1 1
5 9521 1 1 46 GLU CA C -19.208 -3.434 1.972 1.00 . A A . 46 GLU CA 1 1
5 9522 1 1 46 GLU CB C -20.121 -3.989 0.881 1.00 . A A . 46 GLU CB 1 1
5 9523 1 1 46 GLU CD C -22.488 -3.982 0.081 1.00 . A A . 46 GLU CD 1 1
5 9524 1 1 46 GLU CG C -21.579 -3.807 1.299 1.00 . A A . 46 GLU CG 1 1
5 9525 1 1 46 GLU H H -17.287 -3.862 1.148 1.00 . A A . 46 GLU H 1 1
5 9526 1 1 46 GLU HA H -19.641 -2.541 2.399 1.00 . A A . 46 GLU HA 1 1
5 9527 1 1 46 GLU HB2 H -19.939 -3.460 -0.043 1.00 . A A . 46 GLU HB2 1 1
5 9528 1 1 46 GLU HB3 H -19.917 -5.040 0.741 1.00 . A A . 46 GLU HB3 1 1
5 9529 1 1 46 GLU HG2 H -21.831 -4.544 2.048 1.00 . A A . 46 GLU HG2 1 1
5 9530 1 1 46 GLU HG3 H -21.713 -2.817 1.708 1.00 . A A . 46 GLU HG3 1 1
5 9531 1 1 46 GLU N N -17.879 -3.126 1.393 1.00 . A A . 46 GLU N 1 1
5 9532 1 1 46 GLU O O -19.089 -5.680 2.812 1.00 . A A . 46 GLU O 1 1
5 9533 1 1 46 GLU OE1 O -22.732 -5.117 -0.293 1.00 . A A . 46 GLU OE1 1 1
5 9534 1 1 46 GLU OE2 O -22.925 -2.977 -0.456 1.00 . A A . 46 GLU OE2 1 1
5 9535 1 1 47 GLY C C -17.053 -5.587 5.271 1.00 . A A . 47 GLY C 1 1
5 9536 1 1 47 GLY CA C -18.481 -5.043 5.376 1.00 . A A . 47 GLY CA 1 1
5 9537 1 1 47 GLY H H -18.634 -3.106 4.440 1.00 . A A . 47 GLY H 1 1
5 9538 1 1 47 GLY HA2 H -18.610 -4.545 6.328 1.00 . A A . 47 GLY HA2 1 1
5 9539 1 1 47 GLY HA3 H -19.181 -5.858 5.296 1.00 . A A . 47 GLY HA3 1 1
5 9540 1 1 47 GLY N N -18.715 -4.067 4.268 1.00 . A A . 47 GLY N 1 1
5 9541 1 1 47 GLY O O -16.107 -4.835 5.131 1.00 . A A . 47 GLY O 1 1
5 9542 1 1 48 ASP C C -15.052 -7.495 3.771 1.00 . A A . 48 ASP C 1 1
5 9543 1 1 48 ASP CA C -15.526 -7.479 5.230 1.00 . A A . 48 ASP CA 1 1
5 9544 1 1 48 ASP CB C -15.553 -8.903 5.769 1.00 . A A . 48 ASP CB 1 1
5 9545 1 1 48 ASP CG C -16.621 -9.714 5.033 1.00 . A A . 48 ASP CG 1 1
5 9546 1 1 48 ASP H H -17.664 -7.474 5.442 1.00 . A A . 48 ASP H 1 1
5 9547 1 1 48 ASP HA H -14.835 -6.893 5.816 1.00 . A A . 48 ASP HA 1 1
5 9548 1 1 48 ASP HB2 H -14.589 -9.351 5.619 1.00 . A A . 48 ASP HB2 1 1
5 9549 1 1 48 ASP HB3 H -15.780 -8.882 6.823 1.00 . A A . 48 ASP HB3 1 1
5 9550 1 1 48 ASP N N -16.890 -6.887 5.332 1.00 . A A . 48 ASP N 1 1
5 9551 1 1 48 ASP O O -13.930 -7.875 3.491 1.00 . A A . 48 ASP O 1 1
5 9552 1 1 48 ASP OD1 O -16.292 -10.306 4.019 1.00 . A A . 48 ASP OD1 1 1
5 9553 1 1 48 ASP OD2 O -17.750 -9.728 5.496 1.00 . A A . 48 ASP OD2 1 1
5 9554 1 1 49 THR C C -14.815 -5.679 1.141 1.00 . A A . 49 THR C 1 1
5 9555 1 1 49 THR CA C -15.443 -7.045 1.419 1.00 . A A . 49 THR CA 1 1
5 9556 1 1 49 THR CB C -16.661 -7.245 0.516 1.00 . A A . 49 THR CB 1 1
5 9557 1 1 49 THR CG2 C -16.212 -7.315 -0.942 1.00 . A A . 49 THR CG2 1 1
5 9558 1 1 49 THR H H -16.770 -6.750 3.080 1.00 . A A . 49 THR H 1 1
5 9559 1 1 49 THR HA H -14.719 -7.829 1.240 1.00 . A A . 49 THR HA 1 1
5 9560 1 1 49 THR HB H -17.341 -6.416 0.639 1.00 . A A . 49 THR HB 1 1
5 9561 1 1 49 THR HG1 H -17.809 -8.300 1.679 1.00 . A A . 49 THR HG1 1 1
5 9562 1 1 49 THR HG21 H -15.448 -8.072 -1.047 1.00 . A A . 49 THR HG21 1 1
5 9563 1 1 49 THR HG22 H -17.056 -7.565 -1.567 1.00 . A A . 49 THR HG22 1 1
5 9564 1 1 49 THR HG23 H -15.813 -6.357 -1.241 1.00 . A A . 49 THR HG23 1 1
5 9565 1 1 49 THR N N -15.875 -7.070 2.842 1.00 . A A . 49 THR N 1 1
5 9566 1 1 49 THR O O -15.328 -4.665 1.568 1.00 . A A . 49 THR O 1 1
5 9567 1 1 49 THR OG1 O -17.317 -8.455 0.869 1.00 . A A . 49 THR OG1 1 1
5 9568 1 1 50 PHE C C -12.530 -4.269 -1.266 1.00 . A A . 50 PHE C 1 1
5 9569 1 1 50 PHE CA C -13.066 -4.321 0.166 1.00 . A A . 50 PHE CA 1 1
5 9570 1 1 50 PHE CB C -11.899 -4.089 1.132 1.00 . A A . 50 PHE CB 1 1
5 9571 1 1 50 PHE CD1 C -12.524 -5.390 3.180 1.00 . A A . 50 PHE CD1 1 1
5 9572 1 1 50 PHE CD2 C -12.754 -2.983 3.227 1.00 . A A . 50 PHE CD2 1 1
5 9573 1 1 50 PHE CE1 C -13.004 -5.463 4.486 1.00 . A A . 50 PHE CE1 1 1
5 9574 1 1 50 PHE CE2 C -13.232 -3.053 4.542 1.00 . A A . 50 PHE CE2 1 1
5 9575 1 1 50 PHE CG C -12.400 -4.154 2.550 1.00 . A A . 50 PHE CG 1 1
5 9576 1 1 50 PHE CZ C -13.358 -4.299 5.170 1.00 . A A . 50 PHE CZ 1 1
5 9577 1 1 50 PHE H H -13.301 -6.459 0.129 1.00 . A A . 50 PHE H 1 1
5 9578 1 1 50 PHE HA H -13.800 -3.537 0.302 1.00 . A A . 50 PHE HA 1 1
5 9579 1 1 50 PHE HB2 H -11.149 -4.851 0.980 1.00 . A A . 50 PHE HB2 1 1
5 9580 1 1 50 PHE HB3 H -11.468 -3.117 0.948 1.00 . A A . 50 PHE HB3 1 1
5 9581 1 1 50 PHE HD1 H -12.243 -6.288 2.658 1.00 . A A . 50 PHE HD1 1 1
5 9582 1 1 50 PHE HD2 H -12.651 -2.026 2.737 1.00 . A A . 50 PHE HD2 1 1
5 9583 1 1 50 PHE HE1 H -13.097 -6.422 4.972 1.00 . A A . 50 PHE HE1 1 1
5 9584 1 1 50 PHE HE2 H -13.501 -2.149 5.071 1.00 . A A . 50 PHE HE2 1 1
5 9585 1 1 50 PHE HZ H -13.732 -4.364 6.181 1.00 . A A . 50 PHE HZ 1 1
5 9586 1 1 50 PHE N N -13.708 -5.636 0.448 1.00 . A A . 50 PHE N 1 1
5 9587 1 1 50 PHE O O -12.217 -5.272 -1.876 1.00 . A A . 50 PHE O 1 1
5 9588 1 1 51 TYR C C -10.839 -1.725 -2.966 1.00 . A A . 51 TYR C 1 1
5 9589 1 1 51 TYR CA C -11.847 -2.861 -3.136 1.00 . A A . 51 TYR CA 1 1
5 9590 1 1 51 TYR CB C -13.015 -2.516 -4.096 1.00 . A A . 51 TYR CB 1 1
5 9591 1 1 51 TYR CD1 C -12.414 -0.223 -4.970 1.00 . A A . 51 TYR CD1 1 1
5 9592 1 1 51 TYR CD2 C -12.511 -2.065 -6.532 1.00 . A A . 51 TYR CD2 1 1
5 9593 1 1 51 TYR CE1 C -12.108 0.651 -6.008 1.00 . A A . 51 TYR CE1 1 1
5 9594 1 1 51 TYR CE2 C -12.191 -1.186 -7.578 1.00 . A A . 51 TYR CE2 1 1
5 9595 1 1 51 TYR CG C -12.617 -1.581 -5.226 1.00 . A A . 51 TYR CG 1 1
5 9596 1 1 51 TYR CZ C -11.993 0.173 -7.315 1.00 . A A . 51 TYR CZ 1 1
5 9597 1 1 51 TYR H H -12.633 -2.303 -1.227 1.00 . A A . 51 TYR H 1 1
5 9598 1 1 51 TYR HA H -11.338 -3.754 -3.477 1.00 . A A . 51 TYR HA 1 1
5 9599 1 1 51 TYR HB2 H -13.388 -3.431 -4.527 1.00 . A A . 51 TYR HB2 1 1
5 9600 1 1 51 TYR HB3 H -13.806 -2.058 -3.530 1.00 . A A . 51 TYR HB3 1 1
5 9601 1 1 51 TYR HD1 H -12.489 0.153 -3.968 1.00 . A A . 51 TYR HD1 1 1
5 9602 1 1 51 TYR HD2 H -12.661 -3.116 -6.730 1.00 . A A . 51 TYR HD2 1 1
5 9603 1 1 51 TYR HE1 H -11.959 1.696 -5.794 1.00 . A A . 51 TYR HE1 1 1
5 9604 1 1 51 TYR HE2 H -12.103 -1.554 -8.586 1.00 . A A . 51 TYR HE2 1 1
5 9605 1 1 51 TYR HH H -12.329 0.882 -9.056 1.00 . A A . 51 TYR HH 1 1
5 9606 1 1 51 TYR N N -12.395 -3.081 -1.773 1.00 . A A . 51 TYR N 1 1
5 9607 1 1 51 TYR O O -11.022 -0.866 -2.122 1.00 . A A . 51 TYR O 1 1
5 9608 1 1 51 TYR OH O -11.701 1.041 -8.347 1.00 . A A . 51 TYR OH 1 1
5 9609 1 1 52 ILE C C -8.074 -0.297 -4.823 1.00 . A A . 52 ILE C 1 1
5 9610 1 1 52 ILE CA C -8.745 -0.649 -3.498 1.00 . A A . 52 ILE CA 1 1
5 9611 1 1 52 ILE CB C -7.678 -1.128 -2.493 1.00 . A A . 52 ILE CB 1 1
5 9612 1 1 52 ILE CD1 C -7.299 -2.355 -0.315 1.00 . A A . 52 ILE CD1 1 1
5 9613 1 1 52 ILE CG1 C -8.345 -1.914 -1.344 1.00 . A A . 52 ILE CG1 1 1
5 9614 1 1 52 ILE CG2 C -6.946 0.087 -1.922 1.00 . A A . 52 ILE CG2 1 1
5 9615 1 1 52 ILE H H -9.610 -2.442 -4.350 1.00 . A A . 52 ILE H 1 1
5 9616 1 1 52 ILE HA H -9.237 0.225 -3.102 1.00 . A A . 52 ILE HA 1 1
5 9617 1 1 52 ILE HB H -6.969 -1.765 -3.003 1.00 . A A . 52 ILE HB 1 1
5 9618 1 1 52 ILE HD11 H -6.427 -2.727 -0.826 1.00 . A A . 52 ILE HD11 1 1
5 9619 1 1 52 ILE HD12 H -7.024 -1.513 0.300 1.00 . A A . 52 ILE HD12 1 1
5 9620 1 1 52 ILE HD13 H -7.712 -3.135 0.308 1.00 . A A . 52 ILE HD13 1 1
5 9621 1 1 52 ILE HG12 H -9.079 -1.287 -0.863 1.00 . A A . 52 ILE HG12 1 1
5 9622 1 1 52 ILE HG13 H -8.834 -2.788 -1.750 1.00 . A A . 52 ILE HG13 1 1
5 9623 1 1 52 ILE HG21 H -6.950 0.884 -2.648 1.00 . A A . 52 ILE HG21 1 1
5 9624 1 1 52 ILE HG22 H -7.444 0.415 -1.022 1.00 . A A . 52 ILE HG22 1 1
5 9625 1 1 52 ILE HG23 H -5.927 -0.186 -1.689 1.00 . A A . 52 ILE HG23 1 1
5 9626 1 1 52 ILE N N -9.763 -1.727 -3.701 1.00 . A A . 52 ILE N 1 1
5 9627 1 1 52 ILE O O -7.268 -1.049 -5.334 1.00 . A A . 52 ILE O 1 1
5 9628 1 1 53 LYS C C -6.807 2.409 -6.474 1.00 . A A . 53 LYS C 1 1
5 9629 1 1 53 LYS CA C -7.765 1.234 -6.676 1.00 . A A . 53 LYS CA 1 1
5 9630 1 1 53 LYS CB C -8.843 1.625 -7.683 1.00 . A A . 53 LYS CB 1 1
5 9631 1 1 53 LYS CD C -9.313 1.750 -10.136 1.00 . A A . 53 LYS CD 1 1
5 9632 1 1 53 LYS CE C -9.954 3.138 -10.194 1.00 . A A . 53 LYS CE 1 1
5 9633 1 1 53 LYS CG C -8.213 1.736 -9.074 1.00 . A A . 53 LYS CG 1 1
5 9634 1 1 53 LYS H H -9.042 1.438 -4.952 1.00 . A A . 53 LYS H 1 1
5 9635 1 1 53 LYS HA H -7.219 0.393 -7.058 1.00 . A A . 53 LYS HA 1 1
5 9636 1 1 53 LYS HB2 H -9.610 0.867 -7.693 1.00 . A A . 53 LYS HB2 1 1
5 9637 1 1 53 LYS HB3 H -9.272 2.574 -7.406 1.00 . A A . 53 LYS HB3 1 1
5 9638 1 1 53 LYS HD2 H -8.886 1.509 -11.099 1.00 . A A . 53 LYS HD2 1 1
5 9639 1 1 53 LYS HD3 H -10.066 1.019 -9.884 1.00 . A A . 53 LYS HD3 1 1
5 9640 1 1 53 LYS HE2 H -10.811 3.167 -9.538 1.00 . A A . 53 LYS HE2 1 1
5 9641 1 1 53 LYS HE3 H -9.234 3.879 -9.878 1.00 . A A . 53 LYS HE3 1 1
5 9642 1 1 53 LYS HG2 H -7.639 2.647 -9.134 1.00 . A A . 53 LYS HG2 1 1
5 9643 1 1 53 LYS HG3 H -7.562 0.893 -9.244 1.00 . A A . 53 LYS HG3 1 1
5 9644 1 1 53 LYS HZ1 H -10.691 2.549 -12.052 1.00 . A A . 53 LYS HZ1 1 1
5 9645 1 1 53 LYS HZ2 H -11.179 4.105 -11.573 1.00 . A A . 53 LYS HZ2 1 1
5 9646 1 1 53 LYS HZ3 H -9.593 3.840 -12.122 1.00 . A A . 53 LYS HZ3 1 1
5 9647 1 1 53 LYS N N -8.394 0.844 -5.383 1.00 . A A . 53 LYS N 1 1
5 9648 1 1 53 LYS NZ N -10.387 3.430 -11.590 1.00 . A A . 53 LYS NZ 1 1
5 9649 1 1 53 LYS O O -7.212 3.557 -6.470 1.00 . A A . 53 LYS O 1 1
5 9650 1 1 54 THR C C -4.095 3.731 -7.505 1.00 . A A . 54 THR C 1 1
5 9651 1 1 54 THR CA C -4.531 3.213 -6.139 1.00 . A A . 54 THR CA 1 1
5 9652 1 1 54 THR CB C -3.316 2.665 -5.394 1.00 . A A . 54 THR CB 1 1
5 9653 1 1 54 THR CG2 C -2.349 3.808 -5.079 1.00 . A A . 54 THR CG2 1 1
5 9654 1 1 54 THR H H -5.243 1.191 -6.345 1.00 . A A . 54 THR H 1 1
5 9655 1 1 54 THR HA H -4.963 4.018 -5.576 1.00 . A A . 54 THR HA 1 1
5 9656 1 1 54 THR HB H -2.819 1.942 -6.013 1.00 . A A . 54 THR HB 1 1
5 9657 1 1 54 THR HG1 H -3.965 1.137 -4.382 1.00 . A A . 54 THR HG1 1 1
5 9658 1 1 54 THR HG21 H -2.243 4.439 -5.950 1.00 . A A . 54 THR HG21 1 1
5 9659 1 1 54 THR HG22 H -2.737 4.392 -4.258 1.00 . A A . 54 THR HG22 1 1
5 9660 1 1 54 THR HG23 H -1.386 3.401 -4.810 1.00 . A A . 54 THR HG23 1 1
5 9661 1 1 54 THR N N -5.537 2.125 -6.324 1.00 . A A . 54 THR N 1 1
5 9662 1 1 54 THR O O -3.124 3.264 -8.071 1.00 . A A . 54 THR O 1 1
5 9663 1 1 54 THR OG1 O -3.737 2.048 -4.186 1.00 . A A . 54 THR OG1 1 1
5 9664 1 1 55 SER C C -4.008 6.699 -9.238 1.00 . A A . 55 SER C 1 1
5 9665 1 1 55 SER CA C -4.438 5.237 -9.373 1.00 . A A . 55 SER CA 1 1
5 9666 1 1 55 SER CB C -5.642 5.141 -10.313 1.00 . A A . 55 SER CB 1 1
5 9667 1 1 55 SER H H -5.584 5.045 -7.563 1.00 . A A . 55 SER H 1 1
5 9668 1 1 55 SER HA H -3.621 4.660 -9.775 1.00 . A A . 55 SER HA 1 1
5 9669 1 1 55 SER HB2 H -5.317 5.270 -11.332 1.00 . A A . 55 SER HB2 1 1
5 9670 1 1 55 SER HB3 H -6.103 4.168 -10.205 1.00 . A A . 55 SER HB3 1 1
5 9671 1 1 55 SER HG H -6.831 6.602 -10.803 1.00 . A A . 55 SER HG 1 1
5 9672 1 1 55 SER N N -4.806 4.690 -8.040 1.00 . A A . 55 SER N 1 1
5 9673 1 1 55 SER O O -4.444 7.405 -8.348 1.00 . A A . 55 SER O 1 1
5 9674 1 1 55 SER OG O -6.578 6.161 -9.989 1.00 . A A . 55 SER OG 1 1
5 9675 1 1 56 THR C C -3.258 9.341 -11.261 1.00 . A A . 56 THR C 1 1
5 9676 1 1 56 THR CA C -2.691 8.571 -10.065 1.00 . A A . 56 THR CA 1 1
5 9677 1 1 56 THR CB C -1.161 8.612 -10.107 1.00 . A A . 56 THR CB 1 1
5 9678 1 1 56 THR CG2 C -0.657 7.789 -11.291 1.00 . A A . 56 THR CG2 1 1
5 9679 1 1 56 THR H H -2.828 6.561 -10.828 1.00 . A A . 56 THR H 1 1
5 9680 1 1 56 THR HA H -3.036 9.025 -9.151 1.00 . A A . 56 THR HA 1 1
5 9681 1 1 56 THR HB H -0.765 8.197 -9.192 1.00 . A A . 56 THR HB 1 1
5 9682 1 1 56 THR HG1 H -0.258 10.201 -9.443 1.00 . A A . 56 THR HG1 1 1
5 9683 1 1 56 THR HG21 H -1.241 8.025 -12.168 1.00 . A A . 56 THR HG21 1 1
5 9684 1 1 56 THR HG22 H 0.381 8.024 -11.476 1.00 . A A . 56 THR HG22 1 1
5 9685 1 1 56 THR HG23 H -0.754 6.738 -11.065 1.00 . A A . 56 THR HG23 1 1
5 9686 1 1 56 THR N N -3.158 7.155 -10.122 1.00 . A A . 56 THR N 1 1
5 9687 1 1 56 THR O O -3.487 10.534 -11.188 1.00 . A A . 56 THR O 1 1
5 9688 1 1 56 THR OG1 O -0.728 9.958 -10.244 1.00 . A A . 56 THR OG1 1 1
5 9689 1 1 57 THR C C -4.696 8.307 -14.477 1.00 . A A . 57 THR C 1 1
5 9690 1 1 57 THR CA C -4.045 9.347 -13.565 1.00 . A A . 57 THR CA 1 1
5 9691 1 1 57 THR CB C -2.921 10.061 -14.321 1.00 . A A . 57 THR CB 1 1
5 9692 1 1 57 THR CG2 C -3.459 11.354 -14.935 1.00 . A A . 57 THR CG2 1 1
5 9693 1 1 57 THR H H -3.297 7.705 -12.390 1.00 . A A . 57 THR H 1 1
5 9694 1 1 57 THR HA H -4.784 10.067 -13.260 1.00 . A A . 57 THR HA 1 1
5 9695 1 1 57 THR HB H -2.557 9.421 -15.107 1.00 . A A . 57 THR HB 1 1
5 9696 1 1 57 THR HG1 H -1.267 9.609 -13.401 1.00 . A A . 57 THR HG1 1 1
5 9697 1 1 57 THR HG21 H -4.505 11.231 -15.176 1.00 . A A . 57 THR HG21 1 1
5 9698 1 1 57 THR HG22 H -3.345 12.163 -14.229 1.00 . A A . 57 THR HG22 1 1
5 9699 1 1 57 THR HG23 H -2.907 11.582 -15.836 1.00 . A A . 57 THR HG23 1 1
5 9700 1 1 57 THR N N -3.489 8.665 -12.359 1.00 . A A . 57 THR N 1 1
5 9701 1 1 57 THR O O -5.856 8.413 -14.827 1.00 . A A . 57 THR O 1 1
5 9702 1 1 57 THR OG1 O -1.861 10.364 -13.425 1.00 . A A . 57 THR OG1 1 1
5 9703 1 1 58 VAL C C -5.551 5.422 -14.974 1.00 . A A . 58 VAL C 1 1
5 9704 1 1 58 VAL CA C -4.514 6.241 -15.748 1.00 . A A . 58 VAL CA 1 1
5 9705 1 1 58 VAL CB C -3.386 5.322 -16.217 1.00 . A A . 58 VAL CB 1 1
5 9706 1 1 58 VAL CG1 C -2.446 6.097 -17.142 1.00 . A A . 58 VAL CG1 1 1
5 9707 1 1 58 VAL CG2 C -2.605 4.820 -15.002 1.00 . A A . 58 VAL CG2 1 1
5 9708 1 1 58 VAL H H -3.023 7.243 -14.560 1.00 . A A . 58 VAL H 1 1
5 9709 1 1 58 VAL HA H -4.983 6.699 -16.604 1.00 . A A . 58 VAL HA 1 1
5 9710 1 1 58 VAL HB H -3.804 4.481 -16.752 1.00 . A A . 58 VAL HB 1 1
5 9711 1 1 58 VAL HG11 H -2.465 7.144 -16.879 1.00 . A A . 58 VAL HG11 1 1
5 9712 1 1 58 VAL HG12 H -1.440 5.716 -17.033 1.00 . A A . 58 VAL HG12 1 1
5 9713 1 1 58 VAL HG13 H -2.768 5.977 -18.165 1.00 . A A . 58 VAL HG13 1 1
5 9714 1 1 58 VAL HG21 H -3.288 4.652 -14.182 1.00 . A A . 58 VAL HG21 1 1
5 9715 1 1 58 VAL HG22 H -2.105 3.898 -15.252 1.00 . A A . 58 VAL HG22 1 1
5 9716 1 1 58 VAL HG23 H -1.875 5.562 -14.715 1.00 . A A . 58 VAL HG23 1 1
5 9717 1 1 58 VAL N N -3.954 7.302 -14.860 1.00 . A A . 58 VAL N 1 1
5 9718 1 1 58 VAL O O -5.900 5.748 -13.855 1.00 . A A . 58 VAL O 1 1
5 9719 1 1 59 ARG C C -6.393 2.778 -13.706 1.00 . A A . 59 ARG C 1 1
5 9720 1 1 59 ARG CA C -7.058 3.516 -14.871 1.00 . A A . 59 ARG CA 1 1
5 9721 1 1 59 ARG CB C -7.638 2.501 -15.864 1.00 . A A . 59 ARG CB 1 1
5 9722 1 1 59 ARG CD C -9.823 3.673 -16.178 1.00 . A A . 59 ARG CD 1 1
5 9723 1 1 59 ARG CG C -9.153 2.395 -15.668 1.00 . A A . 59 ARG CG 1 1
5 9724 1 1 59 ARG CZ C -12.075 4.545 -16.361 1.00 . A A . 59 ARG CZ 1 1
5 9725 1 1 59 ARG H H -5.744 4.123 -16.466 1.00 . A A . 59 ARG H 1 1
5 9726 1 1 59 ARG HA H -7.850 4.145 -14.492 1.00 . A A . 59 ARG HA 1 1
5 9727 1 1 59 ARG HB2 H -7.429 2.827 -16.873 1.00 . A A . 59 ARG HB2 1 1
5 9728 1 1 59 ARG HB3 H -7.188 1.533 -15.699 1.00 . A A . 59 ARG HB3 1 1
5 9729 1 1 59 ARG HD2 H -9.508 4.510 -15.573 1.00 . A A . 59 ARG HD2 1 1
5 9730 1 1 59 ARG HD3 H -9.537 3.844 -17.205 1.00 . A A . 59 ARG HD3 1 1
5 9731 1 1 59 ARG HE H -11.697 2.668 -15.832 1.00 . A A . 59 ARG HE 1 1
5 9732 1 1 59 ARG HG2 H -9.529 1.546 -16.220 1.00 . A A . 59 ARG HG2 1 1
5 9733 1 1 59 ARG HG3 H -9.373 2.270 -14.619 1.00 . A A . 59 ARG HG3 1 1
5 9734 1 1 59 ARG HH11 H -11.540 5.577 -14.731 1.00 . A A . 59 ARG HH11 1 1
5 9735 1 1 59 ARG HH12 H -12.699 6.350 -15.761 1.00 . A A . 59 ARG HH12 1 1
5 9736 1 1 59 ARG HH21 H -12.789 3.750 -18.054 1.00 . A A . 59 ARG HH21 1 1
5 9737 1 1 59 ARG HH22 H -13.406 5.316 -17.642 1.00 . A A . 59 ARG HH22 1 1
5 9738 1 1 59 ARG N N -6.043 4.362 -15.565 1.00 . A A . 59 ARG N 1 1
5 9739 1 1 59 ARG NE N -11.303 3.527 -16.091 1.00 . A A . 59 ARG NE 1 1
5 9740 1 1 59 ARG NH1 N -12.107 5.571 -15.555 1.00 . A A . 59 ARG NH1 1 1
5 9741 1 1 59 ARG NH2 N -12.814 4.536 -17.436 1.00 . A A . 59 ARG NH2 1 1
5 9742 1 1 59 ARG O O -6.933 2.709 -12.619 1.00 . A A . 59 ARG O 1 1
5 9743 1 1 60 THR C C -5.326 0.302 -12.379 1.00 . A A . 60 THR C 1 1
5 9744 1 1 60 THR CA C -4.493 1.502 -12.848 1.00 . A A . 60 THR CA 1 1
5 9745 1 1 60 THR CB C -4.238 2.454 -11.677 1.00 . A A . 60 THR CB 1 1
5 9746 1 1 60 THR CG2 C -3.408 1.751 -10.601 1.00 . A A . 60 THR CG2 1 1
5 9747 1 1 60 THR H H -4.812 2.318 -14.811 1.00 . A A . 60 THR H 1 1
5 9748 1 1 60 THR HA H -3.548 1.149 -13.233 1.00 . A A . 60 THR HA 1 1
5 9749 1 1 60 THR HB H -5.179 2.761 -11.258 1.00 . A A . 60 THR HB 1 1
5 9750 1 1 60 THR HG1 H -2.720 3.297 -12.554 1.00 . A A . 60 THR HG1 1 1
5 9751 1 1 60 THR HG21 H -2.813 0.974 -11.055 1.00 . A A . 60 THR HG21 1 1
5 9752 1 1 60 THR HG22 H -2.758 2.469 -10.124 1.00 . A A . 60 THR HG22 1 1
5 9753 1 1 60 THR HG23 H -4.067 1.317 -9.864 1.00 . A A . 60 THR HG23 1 1
5 9754 1 1 60 THR N N -5.220 2.235 -13.929 1.00 . A A . 60 THR N 1 1
5 9755 1 1 60 THR O O -6.534 0.280 -12.514 1.00 . A A . 60 THR O 1 1
5 9756 1 1 60 THR OG1 O -3.535 3.597 -12.145 1.00 . A A . 60 THR OG1 1 1
5 9757 1 1 61 THR C C -5.840 -1.707 -9.897 1.00 . A A . 61 THR C 1 1
5 9758 1 1 61 THR CA C -5.421 -1.906 -11.356 1.00 . A A . 61 THR CA 1 1
5 9759 1 1 61 THR CB C -4.517 -3.136 -11.467 1.00 . A A . 61 THR CB 1 1
5 9760 1 1 61 THR CG2 C -3.209 -2.878 -10.722 1.00 . A A . 61 THR CG2 1 1
5 9761 1 1 61 THR H H -3.706 -0.658 -11.742 1.00 . A A . 61 THR H 1 1
5 9762 1 1 61 THR HA H -6.298 -2.051 -11.964 1.00 . A A . 61 THR HA 1 1
5 9763 1 1 61 THR HB H -4.301 -3.332 -12.506 1.00 . A A . 61 THR HB 1 1
5 9764 1 1 61 THR HG1 H -5.311 -4.907 -11.594 1.00 . A A . 61 THR HG1 1 1
5 9765 1 1 61 THR HG21 H -3.399 -2.238 -9.873 1.00 . A A . 61 THR HG21 1 1
5 9766 1 1 61 THR HG22 H -2.799 -3.816 -10.381 1.00 . A A . 61 THR HG22 1 1
5 9767 1 1 61 THR HG23 H -2.506 -2.397 -11.386 1.00 . A A . 61 THR HG23 1 1
5 9768 1 1 61 THR N N -4.681 -0.700 -11.834 1.00 . A A . 61 THR N 1 1
5 9769 1 1 61 THR O O -5.432 -0.761 -9.249 1.00 . A A . 61 THR O 1 1
5 9770 1 1 61 THR OG1 O -5.175 -4.260 -10.898 1.00 . A A . 61 THR OG1 1 1
5 9771 1 1 62 GLU C C -7.338 -3.859 -7.373 1.00 . A A . 62 GLU C 1 1
5 9772 1 1 62 GLU CA C -7.110 -2.464 -7.964 1.00 . A A . 62 GLU CA 1 1
5 9773 1 1 62 GLU CB C -8.425 -1.674 -7.922 1.00 . A A . 62 GLU CB 1 1
5 9774 1 1 62 GLU CD C -10.238 -3.425 -7.930 1.00 . A A . 62 GLU CD 1 1
5 9775 1 1 62 GLU CG C -9.496 -2.375 -8.769 1.00 . A A . 62 GLU CG 1 1
5 9776 1 1 62 GLU H H -6.969 -3.342 -9.926 1.00 . A A . 62 GLU H 1 1
5 9777 1 1 62 GLU HA H -6.360 -1.941 -7.389 1.00 . A A . 62 GLU HA 1 1
5 9778 1 1 62 GLU HB2 H -8.768 -1.598 -6.902 1.00 . A A . 62 GLU HB2 1 1
5 9779 1 1 62 GLU HB3 H -8.257 -0.689 -8.318 1.00 . A A . 62 GLU HB3 1 1
5 9780 1 1 62 GLU HG2 H -10.202 -1.640 -9.126 1.00 . A A . 62 GLU HG2 1 1
5 9781 1 1 62 GLU HG3 H -9.027 -2.858 -9.610 1.00 . A A . 62 GLU HG3 1 1
5 9782 1 1 62 GLU N N -6.655 -2.592 -9.379 1.00 . A A . 62 GLU N 1 1
5 9783 1 1 62 GLU O O -7.610 -4.801 -8.095 1.00 . A A . 62 GLU O 1 1
5 9784 1 1 62 GLU OE1 O -10.117 -3.392 -6.715 1.00 . A A . 62 GLU OE1 1 1
5 9785 1 1 62 GLU OE2 O -10.919 -4.246 -8.522 1.00 . A A . 62 GLU OE2 1 1
5 9786 1 1 63 ILE C C -8.965 -5.415 -5.029 1.00 . A A . 63 ILE C 1 1
5 9787 1 1 63 ILE CA C -7.509 -5.331 -5.455 1.00 . A A . 63 ILE CA 1 1
5 9788 1 1 63 ILE CB C -6.599 -5.600 -4.243 1.00 . A A . 63 ILE CB 1 1
5 9789 1 1 63 ILE CD1 C -5.600 -4.661 -2.137 1.00 . A A . 63 ILE CD1 1 1
5 9790 1 1 63 ILE CG1 C -6.443 -4.342 -3.376 1.00 . A A . 63 ILE CG1 1 1
5 9791 1 1 63 ILE CG2 C -5.235 -6.063 -4.743 1.00 . A A . 63 ILE CG2 1 1
5 9792 1 1 63 ILE H H -7.064 -3.224 -5.507 1.00 . A A . 63 ILE H 1 1
5 9793 1 1 63 ILE HA H -7.327 -6.091 -6.198 1.00 . A A . 63 ILE HA 1 1
5 9794 1 1 63 ILE HB H -7.035 -6.391 -3.649 1.00 . A A . 63 ILE HB 1 1
5 9795 1 1 63 ILE HD11 H -4.887 -5.432 -2.376 1.00 . A A . 63 ILE HD11 1 1
5 9796 1 1 63 ILE HD12 H -5.073 -3.773 -1.822 1.00 . A A . 63 ILE HD12 1 1
5 9797 1 1 63 ILE HD13 H -6.243 -5.000 -1.339 1.00 . A A . 63 ILE HD13 1 1
5 9798 1 1 63 ILE HG12 H -5.955 -3.570 -3.944 1.00 . A A . 63 ILE HG12 1 1
5 9799 1 1 63 ILE HG13 H -7.418 -4.002 -3.061 1.00 . A A . 63 ILE HG13 1 1
5 9800 1 1 63 ILE HG21 H -5.048 -5.637 -5.716 1.00 . A A . 63 ILE HG21 1 1
5 9801 1 1 63 ILE HG22 H -4.471 -5.743 -4.054 1.00 . A A . 63 ILE HG22 1 1
5 9802 1 1 63 ILE HG23 H -5.231 -7.141 -4.813 1.00 . A A . 63 ILE HG23 1 1
5 9803 1 1 63 ILE N N -7.260 -3.996 -6.070 1.00 . A A . 63 ILE N 1 1
5 9804 1 1 63 ILE O O -9.355 -4.910 -3.993 1.00 . A A . 63 ILE O 1 1
5 9805 1 1 64 ASN C C -11.329 -7.539 -4.698 1.00 . A A . 64 ASN C 1 1
5 9806 1 1 64 ASN CA C -11.206 -6.227 -5.462 1.00 . A A . 64 ASN CA 1 1
5 9807 1 1 64 ASN CB C -12.125 -6.239 -6.703 1.00 . A A . 64 ASN CB 1 1
5 9808 1 1 64 ASN CG C -11.469 -6.921 -7.924 1.00 . A A . 64 ASN CG 1 1
5 9809 1 1 64 ASN H H -9.409 -6.466 -6.635 1.00 . A A . 64 ASN H 1 1
5 9810 1 1 64 ASN HA H -11.480 -5.411 -4.805 1.00 . A A . 64 ASN HA 1 1
5 9811 1 1 64 ASN HB2 H -13.034 -6.766 -6.458 1.00 . A A . 64 ASN HB2 1 1
5 9812 1 1 64 ASN HB3 H -12.372 -5.220 -6.963 1.00 . A A . 64 ASN HB3 1 1
5 9813 1 1 64 ASN HD21 H -10.413 -8.244 -6.878 1.00 . A A . 64 ASN HD21 1 1
5 9814 1 1 64 ASN HD22 H -10.236 -8.344 -8.557 1.00 . A A . 64 ASN HD22 1 1
5 9815 1 1 64 ASN N N -9.767 -6.068 -5.822 1.00 . A A . 64 ASN N 1 1
5 9816 1 1 64 ASN ND2 N -10.637 -7.919 -7.771 1.00 . A A . 64 ASN ND2 1 1
5 9817 1 1 64 ASN O O -11.752 -8.555 -5.218 1.00 . A A . 64 ASN O 1 1
5 9818 1 1 64 ASN OD1 O -11.728 -6.534 -9.046 1.00 . A A . 64 ASN OD1 1 1
5 9819 1 1 65 PHE C C -11.896 -8.610 -1.476 1.00 . A A . 65 PHE C 1 1
5 9820 1 1 65 PHE CA C -10.910 -8.749 -2.643 1.00 . A A . 65 PHE CA 1 1
5 9821 1 1 65 PHE CB C -9.471 -8.934 -2.098 1.00 . A A . 65 PHE CB 1 1
5 9822 1 1 65 PHE CD1 C -8.777 -6.571 -1.496 1.00 . A A . 65 PHE CD1 1 1
5 9823 1 1 65 PHE CD2 C -9.311 -8.106 0.301 1.00 . A A . 65 PHE CD2 1 1
5 9824 1 1 65 PHE CE1 C -8.540 -5.560 -0.569 1.00 . A A . 65 PHE CE1 1 1
5 9825 1 1 65 PHE CE2 C -9.078 -7.089 1.232 1.00 . A A . 65 PHE CE2 1 1
5 9826 1 1 65 PHE CG C -9.162 -7.848 -1.070 1.00 . A A . 65 PHE CG 1 1
5 9827 1 1 65 PHE CZ C -8.694 -5.814 0.798 1.00 . A A . 65 PHE CZ 1 1
5 9828 1 1 65 PHE H H -10.552 -6.684 -3.103 1.00 . A A . 65 PHE H 1 1
5 9829 1 1 65 PHE HA H -11.178 -9.600 -3.249 1.00 . A A . 65 PHE HA 1 1
5 9830 1 1 65 PHE HB2 H -9.380 -9.905 -1.636 1.00 . A A . 65 PHE HB2 1 1
5 9831 1 1 65 PHE HB3 H -8.768 -8.860 -2.915 1.00 . A A . 65 PHE HB3 1 1
5 9832 1 1 65 PHE HD1 H -8.652 -6.368 -2.542 1.00 . A A . 65 PHE HD1 1 1
5 9833 1 1 65 PHE HD2 H -9.604 -9.087 0.644 1.00 . A A . 65 PHE HD2 1 1
5 9834 1 1 65 PHE HE1 H -8.252 -4.577 -0.914 1.00 . A A . 65 PHE HE1 1 1
5 9835 1 1 65 PHE HE2 H -9.194 -7.290 2.285 1.00 . A A . 65 PHE HE2 1 1
5 9836 1 1 65 PHE HZ H -8.520 -5.028 1.516 1.00 . A A . 65 PHE HZ 1 1
5 9837 1 1 65 PHE N N -10.907 -7.518 -3.473 1.00 . A A . 65 PHE N 1 1
5 9838 1 1 65 PHE O O -12.762 -7.765 -1.470 1.00 . A A . 65 PHE O 1 1
5 9839 1 1 66 LYS C C -11.627 -9.888 1.854 1.00 . A A . 66 LYS C 1 1
5 9840 1 1 66 LYS CA C -12.537 -9.386 0.744 1.00 . A A . 66 LYS CA 1 1
5 9841 1 1 66 LYS CB C -13.769 -10.284 0.609 1.00 . A A . 66 LYS CB 1 1
5 9842 1 1 66 LYS CD C -13.883 -12.781 0.855 1.00 . A A . 66 LYS CD 1 1
5 9843 1 1 66 LYS CE C -15.404 -12.900 0.734 1.00 . A A . 66 LYS CE 1 1
5 9844 1 1 66 LYS CG C -13.388 -11.629 -0.025 1.00 . A A . 66 LYS CG 1 1
5 9845 1 1 66 LYS H H -10.985 -10.075 -0.528 1.00 . A A . 66 LYS H 1 1
5 9846 1 1 66 LYS HA H -12.833 -8.368 0.953 1.00 . A A . 66 LYS HA 1 1
5 9847 1 1 66 LYS HB2 H -14.190 -10.450 1.588 1.00 . A A . 66 LYS HB2 1 1
5 9848 1 1 66 LYS HB3 H -14.495 -9.790 -0.014 1.00 . A A . 66 LYS HB3 1 1
5 9849 1 1 66 LYS HD2 H -13.423 -13.704 0.532 1.00 . A A . 66 LYS HD2 1 1
5 9850 1 1 66 LYS HD3 H -13.620 -12.588 1.884 1.00 . A A . 66 LYS HD3 1 1
5 9851 1 1 66 LYS HE2 H -15.740 -13.775 1.270 1.00 . A A . 66 LYS HE2 1 1
5 9852 1 1 66 LYS HE3 H -15.868 -12.020 1.155 1.00 . A A . 66 LYS HE3 1 1
5 9853 1 1 66 LYS HG2 H -13.843 -11.702 -1.001 1.00 . A A . 66 LYS HG2 1 1
5 9854 1 1 66 LYS HG3 H -12.316 -11.690 -0.124 1.00 . A A . 66 LYS HG3 1 1
5 9855 1 1 66 LYS HZ1 H -15.081 -13.614 -1.195 1.00 . A A . 66 LYS HZ1 1 1
5 9856 1 1 66 LYS HZ2 H -16.721 -13.456 -0.779 1.00 . A A . 66 LYS HZ2 1 1
5 9857 1 1 66 LYS HZ3 H -15.802 -12.076 -1.136 1.00 . A A . 66 LYS HZ3 1 1
5 9858 1 1 66 LYS N N -11.711 -9.428 -0.481 1.00 . A A . 66 LYS N 1 1
5 9859 1 1 66 LYS NZ N -15.780 -13.021 -0.702 1.00 . A A . 66 LYS NZ 1 1
5 9860 1 1 66 LYS O O -11.097 -10.979 1.773 1.00 . A A . 66 LYS O 1 1
5 9861 1 1 67 VAL C C -10.691 -10.918 4.410 1.00 . A A . 67 VAL C 1 1
5 9862 1 1 67 VAL CA C -10.452 -9.468 3.961 1.00 . A A . 67 VAL CA 1 1
5 9863 1 1 67 VAL CB C -10.633 -8.510 5.139 1.00 . A A . 67 VAL CB 1 1
5 9864 1 1 67 VAL CG1 C -9.677 -8.902 6.269 1.00 . A A . 67 VAL CG1 1 1
5 9865 1 1 67 VAL CG2 C -10.300 -7.088 4.690 1.00 . A A . 67 VAL CG2 1 1
5 9866 1 1 67 VAL H H -11.801 -8.195 2.863 1.00 . A A . 67 VAL H 1 1
5 9867 1 1 67 VAL HA H -9.434 -9.381 3.597 1.00 . A A . 67 VAL HA 1 1
5 9868 1 1 67 VAL HB H -11.656 -8.551 5.486 1.00 . A A . 67 VAL HB 1 1
5 9869 1 1 67 VAL HG11 H -8.831 -9.430 5.856 1.00 . A A . 67 VAL HG11 1 1
5 9870 1 1 67 VAL HG12 H -9.334 -8.013 6.777 1.00 . A A . 67 VAL HG12 1 1
5 9871 1 1 67 VAL HG13 H -10.194 -9.541 6.969 1.00 . A A . 67 VAL HG13 1 1
5 9872 1 1 67 VAL HG21 H -10.563 -6.961 3.654 1.00 . A A . 67 VAL HG21 1 1
5 9873 1 1 67 VAL HG22 H -10.851 -6.386 5.289 1.00 . A A . 67 VAL HG22 1 1
5 9874 1 1 67 VAL HG23 H -9.244 -6.913 4.816 1.00 . A A . 67 VAL HG23 1 1
5 9875 1 1 67 VAL N N -11.390 -9.080 2.856 1.00 . A A . 67 VAL N 1 1
5 9876 1 1 67 VAL O O -11.799 -11.421 4.381 1.00 . A A . 67 VAL O 1 1
5 9877 1 1 68 GLY C C -9.278 -13.915 4.057 1.00 . A A . 68 GLY C 1 1
5 9878 1 1 68 GLY CA C -9.752 -13.010 5.207 1.00 . A A . 68 GLY CA 1 1
5 9879 1 1 68 GLY H H -8.759 -11.155 4.776 1.00 . A A . 68 GLY H 1 1
5 9880 1 1 68 GLY HA2 H -9.137 -13.180 6.080 1.00 . A A . 68 GLY HA2 1 1
5 9881 1 1 68 GLY HA3 H -10.781 -13.238 5.439 1.00 . A A . 68 GLY HA3 1 1
5 9882 1 1 68 GLY N N -9.639 -11.587 4.790 1.00 . A A . 68 GLY N 1 1
5 9883 1 1 68 GLY O O -9.477 -15.115 4.088 1.00 . A A . 68 GLY O 1 1
5 9884 1 1 69 GLU C C -6.894 -13.569 1.314 1.00 . A A . 69 GLU C 1 1
5 9885 1 1 69 GLU CA C -8.171 -14.182 1.900 1.00 . A A . 69 GLU CA 1 1
5 9886 1 1 69 GLU CB C -9.253 -14.246 0.819 1.00 . A A . 69 GLU CB 1 1
5 9887 1 1 69 GLU CD C -8.967 -12.514 -0.969 1.00 . A A . 69 GLU CD 1 1
5 9888 1 1 69 GLU CG C -9.627 -12.828 0.377 1.00 . A A . 69 GLU CG 1 1
5 9889 1 1 69 GLU H H -8.498 -12.384 3.031 1.00 . A A . 69 GLU H 1 1
5 9890 1 1 69 GLU HA H -7.960 -15.176 2.252 1.00 . A A . 69 GLU HA 1 1
5 9891 1 1 69 GLU HB2 H -8.881 -14.805 -0.028 1.00 . A A . 69 GLU HB2 1 1
5 9892 1 1 69 GLU HB3 H -10.128 -14.738 1.217 1.00 . A A . 69 GLU HB3 1 1
5 9893 1 1 69 GLU HG2 H -10.699 -12.758 0.278 1.00 . A A . 69 GLU HG2 1 1
5 9894 1 1 69 GLU HG3 H -9.287 -12.117 1.116 1.00 . A A . 69 GLU HG3 1 1
5 9895 1 1 69 GLU N N -8.652 -13.351 3.041 1.00 . A A . 69 GLU N 1 1
5 9896 1 1 69 GLU O O -6.378 -12.582 1.812 1.00 . A A . 69 GLU O 1 1
5 9897 1 1 69 GLU OE1 O -7.813 -12.118 -0.962 1.00 . A A . 69 GLU OE1 1 1
5 9898 1 1 69 GLU OE2 O -9.627 -12.675 -1.982 1.00 . A A . 69 GLU OE2 1 1
5 9899 1 1 70 GLU C C -5.302 -13.289 -1.823 1.00 . A A . 70 GLU C 1 1
5 9900 1 1 70 GLU CA C -5.117 -13.639 -0.351 1.00 . A A . 70 GLU CA 1 1
5 9901 1 1 70 GLU CB C -3.997 -14.695 -0.284 1.00 . A A . 70 GLU CB 1 1
5 9902 1 1 70 GLU CD C -5.039 -16.251 -1.950 1.00 . A A . 70 GLU CD 1 1
5 9903 1 1 70 GLU CG C -4.546 -16.102 -0.509 1.00 . A A . 70 GLU CG 1 1
5 9904 1 1 70 GLU H H -6.801 -14.958 -0.095 1.00 . A A . 70 GLU H 1 1
5 9905 1 1 70 GLU HA H -4.803 -12.759 0.181 1.00 . A A . 70 GLU HA 1 1
5 9906 1 1 70 GLU HB2 H -3.267 -14.481 -1.051 1.00 . A A . 70 GLU HB2 1 1
5 9907 1 1 70 GLU HB3 H -3.516 -14.650 0.672 1.00 . A A . 70 GLU HB3 1 1
5 9908 1 1 70 GLU HG2 H -3.760 -16.815 -0.324 1.00 . A A . 70 GLU HG2 1 1
5 9909 1 1 70 GLU HG3 H -5.361 -16.276 0.170 1.00 . A A . 70 GLU HG3 1 1
5 9910 1 1 70 GLU N N -6.375 -14.162 0.268 1.00 . A A . 70 GLU N 1 1
5 9911 1 1 70 GLU O O -6.310 -13.574 -2.440 1.00 . A A . 70 GLU O 1 1
5 9912 1 1 70 GLU OE1 O -4.342 -15.799 -2.843 1.00 . A A . 70 GLU OE1 1 1
5 9913 1 1 70 GLU OE2 O -6.105 -16.815 -2.135 1.00 . A A . 70 GLU OE2 1 1
5 9914 1 1 71 PHE C C -3.022 -13.084 -4.411 1.00 . A A . 71 PHE C 1 1
5 9915 1 1 71 PHE CA C -4.254 -12.398 -3.836 1.00 . A A . 71 PHE CA 1 1
5 9916 1 1 71 PHE CB C -4.112 -10.883 -4.107 1.00 . A A . 71 PHE CB 1 1
5 9917 1 1 71 PHE CD1 C -5.972 -10.386 -2.446 1.00 . A A . 71 PHE CD1 1 1
5 9918 1 1 71 PHE CD2 C -4.150 -8.808 -2.689 1.00 . A A . 71 PHE CD2 1 1
5 9919 1 1 71 PHE CE1 C -6.559 -9.545 -1.488 1.00 . A A . 71 PHE CE1 1 1
5 9920 1 1 71 PHE CE2 C -4.744 -7.969 -1.743 1.00 . A A . 71 PHE CE2 1 1
5 9921 1 1 71 PHE CG C -4.763 -10.017 -3.045 1.00 . A A . 71 PHE CG 1 1
5 9922 1 1 71 PHE CZ C -5.942 -8.334 -1.144 1.00 . A A . 71 PHE CZ 1 1
5 9923 1 1 71 PHE H H -3.462 -12.576 -1.860 1.00 . A A . 71 PHE H 1 1
5 9924 1 1 71 PHE HA H -5.136 -12.783 -4.318 1.00 . A A . 71 PHE HA 1 1
5 9925 1 1 71 PHE HB2 H -3.063 -10.631 -4.155 1.00 . A A . 71 PHE HB2 1 1
5 9926 1 1 71 PHE HB3 H -4.564 -10.660 -5.063 1.00 . A A . 71 PHE HB3 1 1
5 9927 1 1 71 PHE HD1 H -6.447 -11.316 -2.715 1.00 . A A . 71 PHE HD1 1 1
5 9928 1 1 71 PHE HD2 H -3.216 -8.521 -3.150 1.00 . A A . 71 PHE HD2 1 1
5 9929 1 1 71 PHE HE1 H -7.484 -9.831 -1.014 1.00 . A A . 71 PHE HE1 1 1
5 9930 1 1 71 PHE HE2 H -4.268 -7.045 -1.462 1.00 . A A . 71 PHE HE2 1 1
5 9931 1 1 71 PHE HZ H -6.399 -7.670 -0.429 1.00 . A A . 71 PHE HZ 1 1
5 9932 1 1 71 PHE N N -4.268 -12.729 -2.390 1.00 . A A . 71 PHE N 1 1
5 9933 1 1 71 PHE O O -2.328 -13.806 -3.719 1.00 . A A . 71 PHE O 1 1
5 9934 1 1 72 GLU C C -0.726 -12.367 -6.972 1.00 . A A . 72 GLU C 1 1
5 9935 1 1 72 GLU CA C -1.515 -13.448 -6.258 1.00 . A A . 72 GLU CA 1 1
5 9936 1 1 72 GLU CB C -1.893 -14.528 -7.258 1.00 . A A . 72 GLU CB 1 1
5 9937 1 1 72 GLU CD C -3.603 -16.299 -7.667 1.00 . A A . 72 GLU CD 1 1
5 9938 1 1 72 GLU CG C -2.837 -15.523 -6.594 1.00 . A A . 72 GLU CG 1 1
5 9939 1 1 72 GLU H H -3.293 -12.238 -6.170 1.00 . A A . 72 GLU H 1 1
5 9940 1 1 72 GLU HA H -0.908 -13.879 -5.479 1.00 . A A . 72 GLU HA 1 1
5 9941 1 1 72 GLU HB2 H -2.370 -14.071 -8.103 1.00 . A A . 72 GLU HB2 1 1
5 9942 1 1 72 GLU HB3 H -1.002 -15.043 -7.584 1.00 . A A . 72 GLU HB3 1 1
5 9943 1 1 72 GLU HG2 H -2.260 -16.208 -5.992 1.00 . A A . 72 GLU HG2 1 1
5 9944 1 1 72 GLU HG3 H -3.533 -14.992 -5.967 1.00 . A A . 72 GLU HG3 1 1
5 9945 1 1 72 GLU N N -2.728 -12.839 -5.649 1.00 . A A . 72 GLU N 1 1
5 9946 1 1 72 GLU O O -1.264 -11.350 -7.368 1.00 . A A . 72 GLU O 1 1
5 9947 1 1 72 GLU OE1 O -4.417 -15.691 -8.343 1.00 . A A . 72 GLU OE1 1 1
5 9948 1 1 72 GLU OE2 O -3.364 -17.489 -7.794 1.00 . A A . 72 GLU OE2 1 1
5 9949 1 1 73 GLU C C 2.749 -12.165 -8.184 1.00 . A A . 73 GLU C 1 1
5 9950 1 1 73 GLU CA C 1.389 -11.569 -7.831 1.00 . A A . 73 GLU CA 1 1
5 9951 1 1 73 GLU CB C 1.588 -10.361 -6.910 1.00 . A A . 73 GLU CB 1 1
5 9952 1 1 73 GLU CD C 1.120 -7.907 -6.954 1.00 . A A . 73 GLU CD 1 1
5 9953 1 1 73 GLU CG C 0.537 -9.295 -7.226 1.00 . A A . 73 GLU CG 1 1
5 9954 1 1 73 GLU H H 0.937 -13.418 -6.805 1.00 . A A . 73 GLU H 1 1
5 9955 1 1 73 GLU HA H 0.899 -11.251 -8.735 1.00 . A A . 73 GLU HA 1 1
5 9956 1 1 73 GLU HB2 H 1.485 -10.674 -5.881 1.00 . A A . 73 GLU HB2 1 1
5 9957 1 1 73 GLU HB3 H 2.573 -9.948 -7.063 1.00 . A A . 73 GLU HB3 1 1
5 9958 1 1 73 GLU HG2 H 0.251 -9.369 -8.265 1.00 . A A . 73 GLU HG2 1 1
5 9959 1 1 73 GLU HG3 H -0.330 -9.447 -6.602 1.00 . A A . 73 GLU HG3 1 1
5 9960 1 1 73 GLU N N 0.543 -12.584 -7.139 1.00 . A A . 73 GLU N 1 1
5 9961 1 1 73 GLU O O 2.996 -13.339 -7.996 1.00 . A A . 73 GLU O 1 1
5 9962 1 1 73 GLU OE1 O 2.215 -7.645 -7.423 1.00 . A A . 73 GLU OE1 1 1
5 9963 1 1 73 GLU OE2 O 0.461 -7.131 -6.283 1.00 . A A . 73 GLU OE2 1 1
5 9964 1 1 74 GLN C C 6.021 -10.766 -8.669 1.00 . A A . 74 GLN C 1 1
5 9965 1 1 74 GLN CA C 4.992 -11.825 -9.072 1.00 . A A . 74 GLN CA 1 1
5 9966 1 1 74 GLN CB C 5.061 -12.045 -10.583 1.00 . A A . 74 GLN CB 1 1
5 9967 1 1 74 GLN CD C 3.777 -13.175 -12.406 1.00 . A A . 74 GLN CD 1 1
5 9968 1 1 74 GLN CG C 4.254 -13.290 -10.957 1.00 . A A . 74 GLN CG 1 1
5 9969 1 1 74 GLN H H 3.383 -10.409 -8.833 1.00 . A A . 74 GLN H 1 1
5 9970 1 1 74 GLN HA H 5.206 -12.751 -8.560 1.00 . A A . 74 GLN HA 1 1
5 9971 1 1 74 GLN HB2 H 4.653 -11.183 -11.090 1.00 . A A . 74 GLN HB2 1 1
5 9972 1 1 74 GLN HB3 H 6.090 -12.183 -10.878 1.00 . A A . 74 GLN HB3 1 1
5 9973 1 1 74 GLN HE21 H 2.193 -12.069 -11.946 1.00 . A A . 74 GLN HE21 1 1
5 9974 1 1 74 GLN HE22 H 2.379 -12.418 -13.597 1.00 . A A . 74 GLN HE22 1 1
5 9975 1 1 74 GLN HG2 H 4.876 -14.167 -10.851 1.00 . A A . 74 GLN HG2 1 1
5 9976 1 1 74 GLN HG3 H 3.398 -13.374 -10.304 1.00 . A A . 74 GLN HG3 1 1
5 9977 1 1 74 GLN N N 3.627 -11.347 -8.696 1.00 . A A . 74 GLN N 1 1
5 9978 1 1 74 GLN NE2 N 2.693 -12.498 -12.672 1.00 . A A . 74 GLN NE2 1 1
5 9979 1 1 74 GLN O O 5.829 -9.587 -8.904 1.00 . A A . 74 GLN O 1 1
5 9980 1 1 74 GLN OE1 O 4.396 -13.707 -13.306 1.00 . A A . 74 GLN OE1 1 1
5 9981 1 1 75 THR C C 8.866 -9.641 -8.878 1.00 . A A . 75 THR C 1 1
5 9982 1 1 75 THR CA C 8.145 -10.184 -7.637 1.00 . A A . 75 THR CA 1 1
5 9983 1 1 75 THR CB C 9.159 -10.852 -6.696 1.00 . A A . 75 THR CB 1 1
5 9984 1 1 75 THR CG2 C 9.579 -9.864 -5.604 1.00 . A A . 75 THR CG2 1 1
5 9985 1 1 75 THR H H 7.239 -12.128 -7.879 1.00 . A A . 75 THR H 1 1
5 9986 1 1 75 THR HA H 7.662 -9.369 -7.120 1.00 . A A . 75 THR HA 1 1
5 9987 1 1 75 THR HB H 10.031 -11.144 -7.260 1.00 . A A . 75 THR HB 1 1
5 9988 1 1 75 THR HG1 H 7.872 -11.695 -5.510 1.00 . A A . 75 THR HG1 1 1
5 9989 1 1 75 THR HG21 H 8.845 -9.075 -5.527 1.00 . A A . 75 THR HG21 1 1
5 9990 1 1 75 THR HG22 H 9.650 -10.382 -4.659 1.00 . A A . 75 THR HG22 1 1
5 9991 1 1 75 THR HG23 H 10.540 -9.439 -5.854 1.00 . A A . 75 THR HG23 1 1
5 9992 1 1 75 THR N N 7.108 -11.173 -8.060 1.00 . A A . 75 THR N 1 1
5 9993 1 1 75 THR O O 8.357 -9.716 -9.980 1.00 . A A . 75 THR O 1 1
5 9994 1 1 75 THR OG1 O 8.571 -11.995 -6.094 1.00 . A A . 75 THR OG1 1 1
5 9995 1 1 76 VAL C C 11.695 -9.606 -10.470 1.00 . A A . 76 VAL C 1 1
5 9996 1 1 76 VAL CA C 10.795 -8.526 -9.867 1.00 . A A . 76 VAL CA 1 1
5 9997 1 1 76 VAL CB C 11.659 -7.351 -9.406 1.00 . A A . 76 VAL CB 1 1
5 9998 1 1 76 VAL CG1 C 12.147 -6.568 -10.626 1.00 . A A . 76 VAL CG1 1 1
5 9999 1 1 76 VAL CG2 C 10.841 -6.424 -8.500 1.00 . A A . 76 VAL CG2 1 1
5 10000 1 1 76 VAL H H 10.426 -9.031 -7.806 1.00 . A A . 76 VAL H 1 1
5 10001 1 1 76 VAL HA H 10.100 -8.183 -10.613 1.00 . A A . 76 VAL HA 1 1
5 10002 1 1 76 VAL HB H 12.508 -7.730 -8.863 1.00 . A A . 76 VAL HB 1 1
5 10003 1 1 76 VAL HG11 H 12.424 -7.258 -11.410 1.00 . A A . 76 VAL HG11 1 1
5 10004 1 1 76 VAL HG12 H 11.356 -5.922 -10.978 1.00 . A A . 76 VAL HG12 1 1
5 10005 1 1 76 VAL HG13 H 13.004 -5.972 -10.352 1.00 . A A . 76 VAL HG13 1 1
5 10006 1 1 76 VAL HG21 H 9.930 -6.140 -9.005 1.00 . A A . 76 VAL HG21 1 1
5 10007 1 1 76 VAL HG22 H 10.597 -6.943 -7.583 1.00 . A A . 76 VAL HG22 1 1
5 10008 1 1 76 VAL HG23 H 11.418 -5.542 -8.271 1.00 . A A . 76 VAL HG23 1 1
5 10009 1 1 76 VAL N N 10.041 -9.086 -8.705 1.00 . A A . 76 VAL N 1 1
5 10010 1 1 76 VAL O O 11.507 -10.024 -11.597 1.00 . A A . 76 VAL O 1 1
5 10011 1 1 77 ASP C C 13.951 -12.083 -9.127 1.00 . A A . 77 ASP C 1 1
5 10012 1 1 77 ASP CA C 13.599 -11.105 -10.250 1.00 . A A . 77 ASP CA 1 1
5 10013 1 1 77 ASP CB C 14.877 -10.443 -10.771 1.00 . A A . 77 ASP CB 1 1
5 10014 1 1 77 ASP CG C 15.477 -9.558 -9.677 1.00 . A A . 77 ASP CG 1 1
5 10015 1 1 77 ASP H H 12.806 -9.699 -8.824 1.00 . A A . 77 ASP H 1 1
5 10016 1 1 77 ASP HA H 13.117 -11.640 -11.055 1.00 . A A . 77 ASP HA 1 1
5 10017 1 1 77 ASP HB2 H 15.589 -11.207 -11.049 1.00 . A A . 77 ASP HB2 1 1
5 10018 1 1 77 ASP HB3 H 14.643 -9.837 -11.633 1.00 . A A . 77 ASP HB3 1 1
5 10019 1 1 77 ASP N N 12.675 -10.056 -9.727 1.00 . A A . 77 ASP N 1 1
5 10020 1 1 77 ASP O O 14.587 -11.722 -8.155 1.00 . A A . 77 ASP O 1 1
5 10021 1 1 77 ASP OD1 O 15.100 -8.400 -9.606 1.00 . A A . 77 ASP OD1 1 1
5 10022 1 1 77 ASP OD2 O 16.303 -10.053 -8.928 1.00 . A A . 77 ASP OD2 1 1
5 10023 1 1 78 GLY C C 12.707 -15.357 -8.159 1.00 . A A . 78 GLY C 1 1
5 10024 1 1 78 GLY CA C 13.840 -14.332 -8.205 1.00 . A A . 78 GLY CA 1 1
5 10025 1 1 78 GLY H H 13.027 -13.578 -10.051 1.00 . A A . 78 GLY H 1 1
5 10026 1 1 78 GLY HA2 H 14.771 -14.829 -8.440 1.00 . A A . 78 GLY HA2 1 1
5 10027 1 1 78 GLY HA3 H 13.921 -13.845 -7.246 1.00 . A A . 78 GLY HA3 1 1
5 10028 1 1 78 GLY N N 13.539 -13.318 -9.257 1.00 . A A . 78 GLY N 1 1
5 10029 1 1 78 GLY O O 12.756 -16.378 -8.818 1.00 . A A . 78 GLY O 1 1
5 10030 1 1 79 ARG C C 9.227 -15.228 -7.361 1.00 . A A . 79 ARG C 1 1
5 10031 1 1 79 ARG CA C 10.537 -16.032 -7.298 1.00 . A A . 79 ARG CA 1 1
5 10032 1 1 79 ARG CB C 10.616 -16.800 -5.970 1.00 . A A . 79 ARG CB 1 1
5 10033 1 1 79 ARG CD C 11.468 -18.915 -4.941 1.00 . A A . 79 ARG CD 1 1
5 10034 1 1 79 ARG CG C 10.983 -18.263 -6.237 1.00 . A A . 79 ARG CG 1 1
5 10035 1 1 79 ARG CZ C 13.883 -18.875 -4.756 1.00 . A A . 79 ARG CZ 1 1
5 10036 1 1 79 ARG H H 11.669 -14.250 -6.873 1.00 . A A . 79 ARG H 1 1
5 10037 1 1 79 ARG HA H 10.574 -16.726 -8.126 1.00 . A A . 79 ARG HA 1 1
5 10038 1 1 79 ARG HB2 H 11.372 -16.350 -5.342 1.00 . A A . 79 ARG HB2 1 1
5 10039 1 1 79 ARG HB3 H 9.662 -16.758 -5.467 1.00 . A A . 79 ARG HB3 1 1
5 10040 1 1 79 ARG HD2 H 10.724 -18.781 -4.170 1.00 . A A . 79 ARG HD2 1 1
5 10041 1 1 79 ARG HD3 H 11.628 -19.970 -5.107 1.00 . A A . 79 ARG HD3 1 1
5 10042 1 1 79 ARG HE H 12.734 -17.417 -4.050 1.00 . A A . 79 ARG HE 1 1
5 10043 1 1 79 ARG HG2 H 10.114 -18.791 -6.604 1.00 . A A . 79 ARG HG2 1 1
5 10044 1 1 79 ARG HG3 H 11.770 -18.307 -6.976 1.00 . A A . 79 ARG HG3 1 1
5 10045 1 1 79 ARG HH11 H 13.273 -20.655 -4.074 1.00 . A A . 79 ARG HH11 1 1
5 10046 1 1 79 ARG HH12 H 14.902 -20.596 -4.661 1.00 . A A . 79 ARG HH12 1 1
5 10047 1 1 79 ARG HH21 H 14.759 -17.233 -5.493 1.00 . A A . 79 ARG HH21 1 1
5 10048 1 1 79 ARG HH22 H 15.743 -18.658 -5.464 1.00 . A A . 79 ARG HH22 1 1
5 10049 1 1 79 ARG N N 11.685 -15.085 -7.389 1.00 . A A . 79 ARG N 1 1
5 10050 1 1 79 ARG NE N 12.747 -18.281 -4.514 1.00 . A A . 79 ARG NE 1 1
5 10051 1 1 79 ARG NH1 N 14.031 -20.141 -4.475 1.00 . A A . 79 ARG NH1 1 1
5 10052 1 1 79 ARG NH2 N 14.872 -18.203 -5.279 1.00 . A A . 79 ARG NH2 1 1
5 10053 1 1 79 ARG O O 9.267 -14.016 -7.337 1.00 . A A . 79 ARG O 1 1
5 10054 1 1 80 PRO C C 6.404 -14.728 -6.102 1.00 . A A . 80 PRO C 1 1
5 10055 1 1 80 PRO CA C 6.793 -15.231 -7.494 1.00 . A A . 80 PRO CA 1 1
5 10056 1 1 80 PRO CB C 5.835 -16.319 -7.980 1.00 . A A . 80 PRO CB 1 1
5 10057 1 1 80 PRO CD C 8.006 -17.392 -7.469 1.00 . A A . 80 PRO CD 1 1
5 10058 1 1 80 PRO CG C 6.501 -17.673 -7.640 1.00 . A A . 80 PRO CG 1 1
5 10059 1 1 80 PRO HA H 6.815 -14.418 -8.200 1.00 . A A . 80 PRO HA 1 1
5 10060 1 1 80 PRO HB2 H 4.886 -16.228 -7.471 1.00 . A A . 80 PRO HB2 1 1
5 10061 1 1 80 PRO HB3 H 5.694 -16.241 -9.046 1.00 . A A . 80 PRO HB3 1 1
5 10062 1 1 80 PRO HD2 H 8.364 -17.818 -6.542 1.00 . A A . 80 PRO HD2 1 1
5 10063 1 1 80 PRO HD3 H 8.562 -17.781 -8.307 1.00 . A A . 80 PRO HD3 1 1
5 10064 1 1 80 PRO HG2 H 6.088 -18.067 -6.722 1.00 . A A . 80 PRO HG2 1 1
5 10065 1 1 80 PRO HG3 H 6.351 -18.373 -8.446 1.00 . A A . 80 PRO HG3 1 1
5 10066 1 1 80 PRO N N 8.098 -15.909 -7.436 1.00 . A A . 80 PRO N 1 1
5 10067 1 1 80 PRO O O 7.167 -14.849 -5.160 1.00 . A A . 80 PRO O 1 1
5 10068 1 1 81 CYS C C 3.301 -13.392 -4.598 1.00 . A A . 81 CYS C 1 1
5 10069 1 1 81 CYS CA C 4.805 -13.651 -4.628 1.00 . A A . 81 CYS CA 1 1
5 10070 1 1 81 CYS CB C 5.548 -12.347 -4.312 1.00 . A A . 81 CYS CB 1 1
5 10071 1 1 81 CYS H H 4.638 -14.076 -6.734 1.00 . A A . 81 CYS H 1 1
5 10072 1 1 81 CYS HA H 5.042 -14.388 -3.873 1.00 . A A . 81 CYS HA 1 1
5 10073 1 1 81 CYS HB2 H 5.194 -11.952 -3.372 1.00 . A A . 81 CYS HB2 1 1
5 10074 1 1 81 CYS HB3 H 6.607 -12.547 -4.239 1.00 . A A . 81 CYS HB3 1 1
5 10075 1 1 81 CYS HG H 5.141 -10.272 -5.208 1.00 . A A . 81 CYS HG 1 1
5 10076 1 1 81 CYS N N 5.231 -14.163 -5.963 1.00 . A A . 81 CYS N 1 1
5 10077 1 1 81 CYS O O 2.710 -12.930 -5.552 1.00 . A A . 81 CYS O 1 1
5 10078 1 1 81 CYS SG S 5.254 -11.131 -5.621 1.00 . A A . 81 CYS SG 1 1
5 10079 1 1 82 LYS C C 1.042 -12.448 -2.179 1.00 . A A . 82 LYS C 1 1
5 10080 1 1 82 LYS CA C 1.242 -13.456 -3.308 1.00 . A A . 82 LYS CA 1 1
5 10081 1 1 82 LYS CB C 0.575 -14.780 -2.943 1.00 . A A . 82 LYS CB 1 1
5 10082 1 1 82 LYS CD C 0.658 -16.770 -1.376 1.00 . A A . 82 LYS CD 1 1
5 10083 1 1 82 LYS CE C -0.872 -16.772 -1.498 1.00 . A A . 82 LYS CE 1 1
5 10084 1 1 82 LYS CG C 1.231 -15.372 -1.682 1.00 . A A . 82 LYS CG 1 1
5 10085 1 1 82 LYS H H 3.222 -14.034 -2.738 1.00 . A A . 82 LYS H 1 1
5 10086 1 1 82 LYS HA H 0.801 -13.072 -4.219 1.00 . A A . 82 LYS HA 1 1
5 10087 1 1 82 LYS HB2 H -0.476 -14.612 -2.755 1.00 . A A . 82 LYS HB2 1 1
5 10088 1 1 82 LYS HB3 H 0.685 -15.474 -3.762 1.00 . A A . 82 LYS HB3 1 1
5 10089 1 1 82 LYS HD2 H 1.071 -17.483 -2.073 1.00 . A A . 82 LYS HD2 1 1
5 10090 1 1 82 LYS HD3 H 0.934 -17.054 -0.371 1.00 . A A . 82 LYS HD3 1 1
5 10091 1 1 82 LYS HE2 H -1.244 -15.772 -1.324 1.00 . A A . 82 LYS HE2 1 1
5 10092 1 1 82 LYS HE3 H -1.147 -17.085 -2.496 1.00 . A A . 82 LYS HE3 1 1
5 10093 1 1 82 LYS HG2 H 2.294 -15.459 -1.843 1.00 . A A . 82 LYS HG2 1 1
5 10094 1 1 82 LYS HG3 H 1.052 -14.716 -0.841 1.00 . A A . 82 LYS HG3 1 1
5 10095 1 1 82 LYS HZ1 H -0.790 -18.482 -0.307 1.00 . A A . 82 LYS HZ1 1 1
5 10096 1 1 82 LYS HZ2 H -1.653 -17.196 0.386 1.00 . A A . 82 LYS HZ2 1 1
5 10097 1 1 82 LYS HZ3 H -2.346 -18.104 -0.872 1.00 . A A . 82 LYS HZ3 1 1
5 10098 1 1 82 LYS N N 2.700 -13.678 -3.482 1.00 . A A . 82 LYS N 1 1
5 10099 1 1 82 LYS NZ N -1.459 -17.709 -0.497 1.00 . A A . 82 LYS NZ 1 1
5 10100 1 1 82 LYS O O 1.981 -11.830 -1.712 1.00 . A A . 82 LYS O 1 1
5 10101 1 1 83 SER C C -1.578 -11.820 0.226 1.00 . A A . 83 SER C 1 1
5 10102 1 1 83 SER CA C -0.455 -11.301 -0.654 1.00 . A A . 83 SER CA 1 1
5 10103 1 1 83 SER CB C -0.899 -9.987 -1.280 1.00 . A A . 83 SER CB 1 1
5 10104 1 1 83 SER H H -0.898 -12.780 -2.158 1.00 . A A . 83 SER H 1 1
5 10105 1 1 83 SER HA H 0.420 -11.149 -0.059 1.00 . A A . 83 SER HA 1 1
5 10106 1 1 83 SER HB2 H -1.301 -9.338 -0.520 1.00 . A A . 83 SER HB2 1 1
5 10107 1 1 83 SER HB3 H -0.052 -9.508 -1.752 1.00 . A A . 83 SER HB3 1 1
5 10108 1 1 83 SER HG H -2.518 -10.919 -1.880 1.00 . A A . 83 SER HG 1 1
5 10109 1 1 83 SER N N -0.170 -12.275 -1.749 1.00 . A A . 83 SER N 1 1
5 10110 1 1 83 SER O O -2.114 -12.871 -0.016 1.00 . A A . 83 SER O 1 1
5 10111 1 1 83 SER OG O -1.908 -10.264 -2.249 1.00 . A A . 83 SER OG 1 1
5 10112 1 1 84 LEU C C -3.466 -10.410 3.085 1.00 . A A . 84 LEU C 1 1
5 10113 1 1 84 LEU CA C -3.071 -11.521 2.119 1.00 . A A . 84 LEU CA 1 1
5 10114 1 1 84 LEU CB C -2.666 -12.770 2.899 1.00 . A A . 84 LEU CB 1 1
5 10115 1 1 84 LEU CD1 C -3.350 -15.165 3.102 1.00 . A A . 84 LEU CD1 1 1
5 10116 1 1 84 LEU CD2 C -4.763 -13.378 4.120 1.00 . A A . 84 LEU CD2 1 1
5 10117 1 1 84 LEU CG C -3.855 -13.733 2.948 1.00 . A A . 84 LEU CG 1 1
5 10118 1 1 84 LEU H H -1.492 -10.214 1.400 1.00 . A A . 84 LEU H 1 1
5 10119 1 1 84 LEU HA H -3.920 -11.750 1.503 1.00 . A A . 84 LEU HA 1 1
5 10120 1 1 84 LEU HB2 H -1.834 -13.248 2.404 1.00 . A A . 84 LEU HB2 1 1
5 10121 1 1 84 LEU HB3 H -2.381 -12.497 3.903 1.00 . A A . 84 LEU HB3 1 1
5 10122 1 1 84 LEU HD11 H -2.375 -15.253 2.646 1.00 . A A . 84 LEU HD11 1 1
5 10123 1 1 84 LEU HD12 H -3.283 -15.412 4.150 1.00 . A A . 84 LEU HD12 1 1
5 10124 1 1 84 LEU HD13 H -4.037 -15.841 2.614 1.00 . A A . 84 LEU HD13 1 1
5 10125 1 1 84 LEU HD21 H -4.205 -13.436 5.040 1.00 . A A . 84 LEU HD21 1 1
5 10126 1 1 84 LEU HD22 H -5.141 -12.374 3.988 1.00 . A A . 84 LEU HD22 1 1
5 10127 1 1 84 LEU HD23 H -5.591 -14.071 4.153 1.00 . A A . 84 LEU HD23 1 1
5 10128 1 1 84 LEU HG H -4.415 -13.648 2.031 1.00 . A A . 84 LEU HG 1 1
5 10129 1 1 84 LEU N N -1.947 -11.074 1.235 1.00 . A A . 84 LEU N 1 1
5 10130 1 1 84 LEU O O -2.686 -9.990 3.913 1.00 . A A . 84 LEU O 1 1
5 10131 1 1 85 VAL C C -5.781 -9.417 5.147 1.00 . A A . 85 VAL C 1 1
5 10132 1 1 85 VAL CA C -5.159 -8.841 3.867 1.00 . A A . 85 VAL CA 1 1
5 10133 1 1 85 VAL CB C -6.183 -7.980 3.099 1.00 . A A . 85 VAL CB 1 1
5 10134 1 1 85 VAL CG1 C -6.888 -6.991 4.044 1.00 . A A . 85 VAL CG1 1 1
5 10135 1 1 85 VAL CG2 C -5.446 -7.193 2.014 1.00 . A A . 85 VAL CG2 1 1
5 10136 1 1 85 VAL H H -5.288 -10.308 2.293 1.00 . A A . 85 VAL H 1 1
5 10137 1 1 85 VAL HA H -4.322 -8.225 4.136 1.00 . A A . 85 VAL HA 1 1
5 10138 1 1 85 VAL HB H -6.917 -8.622 2.635 1.00 . A A . 85 VAL HB 1 1
5 10139 1 1 85 VAL HG11 H -7.370 -7.537 4.843 1.00 . A A . 85 VAL HG11 1 1
5 10140 1 1 85 VAL HG12 H -6.162 -6.311 4.463 1.00 . A A . 85 VAL HG12 1 1
5 10141 1 1 85 VAL HG13 H -7.630 -6.432 3.494 1.00 . A A . 85 VAL HG13 1 1
5 10142 1 1 85 VAL HG21 H -4.952 -7.880 1.343 1.00 . A A . 85 VAL HG21 1 1
5 10143 1 1 85 VAL HG22 H -6.153 -6.594 1.460 1.00 . A A . 85 VAL HG22 1 1
5 10144 1 1 85 VAL HG23 H -4.711 -6.549 2.474 1.00 . A A . 85 VAL HG23 1 1
5 10145 1 1 85 VAL N N -4.684 -9.938 2.974 1.00 . A A . 85 VAL N 1 1
5 10146 1 1 85 VAL O O -6.316 -10.508 5.166 1.00 . A A . 85 VAL O 1 1
5 10147 1 1 86 LYS C C -6.582 -7.866 8.368 1.00 . A A . 86 LYS C 1 1
5 10148 1 1 86 LYS CA C -6.280 -9.102 7.511 1.00 . A A . 86 LYS CA 1 1
5 10149 1 1 86 LYS CB C -5.259 -9.989 8.220 1.00 . A A . 86 LYS CB 1 1
5 10150 1 1 86 LYS CD C -6.717 -11.595 9.464 1.00 . A A . 86 LYS CD 1 1
5 10151 1 1 86 LYS CE C -8.131 -11.187 9.049 1.00 . A A . 86 LYS CE 1 1
5 10152 1 1 86 LYS CG C -5.768 -11.429 8.277 1.00 . A A . 86 LYS CG 1 1
5 10153 1 1 86 LYS H H -5.270 -7.790 6.153 1.00 . A A . 86 LYS H 1 1
5 10154 1 1 86 LYS HA H -7.183 -9.653 7.341 1.00 . A A . 86 LYS HA 1 1
5 10155 1 1 86 LYS HB2 H -4.339 -9.962 7.667 1.00 . A A . 86 LYS HB2 1 1
5 10156 1 1 86 LYS HB3 H -5.087 -9.626 9.219 1.00 . A A . 86 LYS HB3 1 1
5 10157 1 1 86 LYS HD2 H -6.718 -12.629 9.782 1.00 . A A . 86 LYS HD2 1 1
5 10158 1 1 86 LYS HD3 H -6.388 -10.968 10.279 1.00 . A A . 86 LYS HD3 1 1
5 10159 1 1 86 LYS HE2 H -8.254 -10.124 9.192 1.00 . A A . 86 LYS HE2 1 1
5 10160 1 1 86 LYS HE3 H -8.287 -11.428 8.008 1.00 . A A . 86 LYS HE3 1 1
5 10161 1 1 86 LYS HG2 H -6.293 -11.657 7.361 1.00 . A A . 86 LYS HG2 1 1
5 10162 1 1 86 LYS HG3 H -4.931 -12.100 8.389 1.00 . A A . 86 LYS HG3 1 1
5 10163 1 1 86 LYS HZ1 H -8.829 -11.895 10.879 1.00 . A A . 86 LYS HZ1 1 1
5 10164 1 1 86 LYS HZ2 H -10.058 -11.470 9.786 1.00 . A A . 86 LYS HZ2 1 1
5 10165 1 1 86 LYS HZ3 H -9.182 -12.909 9.566 1.00 . A A . 86 LYS HZ3 1 1
5 10166 1 1 86 LYS N N -5.708 -8.660 6.212 1.00 . A A . 86 LYS N 1 1
5 10167 1 1 86 LYS NZ N -9.125 -11.921 9.883 1.00 . A A . 86 LYS NZ 1 1
5 10168 1 1 86 LYS O O -6.621 -6.759 7.875 1.00 . A A . 86 LYS O 1 1
5 10169 1 1 87 TRP C C -6.117 -6.865 11.708 1.00 . A A . 87 TRP C 1 1
5 10170 1 1 87 TRP CA C -7.101 -6.901 10.546 1.00 . A A . 87 TRP CA 1 1
5 10171 1 1 87 TRP CB C -8.489 -7.062 11.127 1.00 . A A . 87 TRP CB 1 1
5 10172 1 1 87 TRP CD1 C -10.021 -8.134 9.492 1.00 . A A . 87 TRP CD1 1 1
5 10173 1 1 87 TRP CD2 C -9.968 -5.905 9.296 1.00 . A A . 87 TRP CD2 1 1
5 10174 1 1 87 TRP CE2 C -10.881 -6.372 8.336 1.00 . A A . 87 TRP CE2 1 1
5 10175 1 1 87 TRP CE3 C -9.737 -4.522 9.379 1.00 . A A . 87 TRP CE3 1 1
5 10176 1 1 87 TRP CG C -9.458 -7.045 10.025 1.00 . A A . 87 TRP CG 1 1
5 10177 1 1 87 TRP CH2 C -11.311 -4.135 7.570 1.00 . A A . 87 TRP CH2 1 1
5 10178 1 1 87 TRP CZ2 C -11.548 -5.505 7.484 1.00 . A A . 87 TRP CZ2 1 1
5 10179 1 1 87 TRP CZ3 C -10.404 -3.642 8.516 1.00 . A A . 87 TRP CZ3 1 1
5 10180 1 1 87 TRP H H -6.779 -8.959 10.000 1.00 . A A . 87 TRP H 1 1
5 10181 1 1 87 TRP HA H -7.055 -5.971 9.993 1.00 . A A . 87 TRP HA 1 1
5 10182 1 1 87 TRP HB2 H -8.558 -7.998 11.659 1.00 . A A . 87 TRP HB2 1 1
5 10183 1 1 87 TRP HB3 H -8.701 -6.246 11.796 1.00 . A A . 87 TRP HB3 1 1
5 10184 1 1 87 TRP HD1 H -9.835 -9.148 9.802 1.00 . A A . 87 TRP HD1 1 1
5 10185 1 1 87 TRP HE1 H -11.429 -8.338 7.969 1.00 . A A . 87 TRP HE1 1 1
5 10186 1 1 87 TRP HE3 H -9.029 -4.136 10.100 1.00 . A A . 87 TRP HE3 1 1
5 10187 1 1 87 TRP HH2 H -11.820 -3.459 6.902 1.00 . A A . 87 TRP HH2 1 1
5 10188 1 1 87 TRP HZ2 H -12.238 -5.890 6.762 1.00 . A A . 87 TRP HZ2 1 1
5 10189 1 1 87 TRP HZ3 H -10.220 -2.584 8.584 1.00 . A A . 87 TRP HZ3 1 1
5 10190 1 1 87 TRP N N -6.801 -8.055 9.641 1.00 . A A . 87 TRP N 1 1
5 10191 1 1 87 TRP NE1 N -10.886 -7.740 8.503 1.00 . A A . 87 TRP NE1 1 1
5 10192 1 1 87 TRP O O -5.269 -7.723 11.860 1.00 . A A . 87 TRP O 1 1
5 10193 1 1 88 GLU C C -6.273 -5.439 14.936 1.00 . A A . 88 GLU C 1 1
5 10194 1 1 88 GLU CA C -5.381 -5.741 13.739 1.00 . A A . 88 GLU CA 1 1
5 10195 1 1 88 GLU CB C -4.403 -4.575 13.563 1.00 . A A . 88 GLU CB 1 1
5 10196 1 1 88 GLU CD C -2.259 -4.647 12.254 1.00 . A A . 88 GLU CD 1 1
5 10197 1 1 88 GLU CG C -3.786 -4.582 12.156 1.00 . A A . 88 GLU CG 1 1
5 10198 1 1 88 GLU H H -6.970 -5.221 12.389 1.00 . A A . 88 GLU H 1 1
5 10199 1 1 88 GLU HA H -4.838 -6.653 13.905 1.00 . A A . 88 GLU HA 1 1
5 10200 1 1 88 GLU HB2 H -4.936 -3.654 13.712 1.00 . A A . 88 GLU HB2 1 1
5 10201 1 1 88 GLU HB3 H -3.624 -4.655 14.301 1.00 . A A . 88 GLU HB3 1 1
5 10202 1 1 88 GLU HG2 H -4.146 -5.434 11.606 1.00 . A A . 88 GLU HG2 1 1
5 10203 1 1 88 GLU HG3 H -4.071 -3.681 11.640 1.00 . A A . 88 GLU HG3 1 1
5 10204 1 1 88 GLU N N -6.259 -5.876 12.543 1.00 . A A . 88 GLU N 1 1
5 10205 1 1 88 GLU O O -6.213 -6.086 15.964 1.00 . A A . 88 GLU O 1 1
5 10206 1 1 88 GLU OE1 O -1.763 -5.568 12.882 1.00 . A A . 88 GLU OE1 1 1
5 10207 1 1 88 GLU OE2 O -1.612 -3.774 11.698 1.00 . A A . 88 GLU OE2 1 1
5 10208 1 1 89 SER C C -9.464 -4.112 15.368 1.00 . A A . 89 SER C 1 1
5 10209 1 1 89 SER CA C -8.026 -4.044 15.880 1.00 . A A . 89 SER CA 1 1
5 10210 1 1 89 SER CB C -7.710 -2.603 16.278 1.00 . A A . 89 SER CB 1 1
5 10211 1 1 89 SER H H -7.113 -3.951 13.948 1.00 . A A . 89 SER H 1 1
5 10212 1 1 89 SER HA H -7.902 -4.695 16.725 1.00 . A A . 89 SER HA 1 1
5 10213 1 1 89 SER HB2 H -8.503 -2.215 16.895 1.00 . A A . 89 SER HB2 1 1
5 10214 1 1 89 SER HB3 H -6.780 -2.578 16.830 1.00 . A A . 89 SER HB3 1 1
5 10215 1 1 89 SER HG H -7.645 -0.887 15.353 1.00 . A A . 89 SER HG 1 1
5 10216 1 1 89 SER N N -7.102 -4.445 14.790 1.00 . A A . 89 SER N 1 1
5 10217 1 1 89 SER O O -10.327 -4.726 15.961 1.00 . A A . 89 SER O 1 1
5 10218 1 1 89 SER OG O -7.600 -1.811 15.095 1.00 . A A . 89 SER OG 1 1
5 10219 1 1 90 GLU C C -11.029 -2.359 12.544 1.00 . A A . 90 GLU C 1 1
5 10220 1 1 90 GLU CA C -11.064 -3.426 13.636 1.00 . A A . 90 GLU CA 1 1
5 10221 1 1 90 GLU CB C -12.141 -3.053 14.668 1.00 . A A . 90 GLU CB 1 1
5 10222 1 1 90 GLU CD C -12.234 -1.838 16.851 1.00 . A A . 90 GLU CD 1 1
5 10223 1 1 90 GLU CG C -11.731 -1.776 15.408 1.00 . A A . 90 GLU CG 1 1
5 10224 1 1 90 GLU H H -8.972 -2.989 13.825 1.00 . A A . 90 GLU H 1 1
5 10225 1 1 90 GLU HA H -11.288 -4.385 13.196 1.00 . A A . 90 GLU HA 1 1
5 10226 1 1 90 GLU HB2 H -13.079 -2.886 14.159 1.00 . A A . 90 GLU HB2 1 1
5 10227 1 1 90 GLU HB3 H -12.259 -3.856 15.378 1.00 . A A . 90 GLU HB3 1 1
5 10228 1 1 90 GLU HG2 H -10.656 -1.683 15.405 1.00 . A A . 90 GLU HG2 1 1
5 10229 1 1 90 GLU HG3 H -12.167 -0.920 14.915 1.00 . A A . 90 GLU HG3 1 1
5 10230 1 1 90 GLU N N -9.706 -3.466 14.261 1.00 . A A . 90 GLU N 1 1
5 10231 1 1 90 GLU O O -11.607 -2.507 11.487 1.00 . A A . 90 GLU O 1 1
5 10232 1 1 90 GLU OE1 O -13.439 -1.853 17.038 1.00 . A A . 90 GLU OE1 1 1
5 10233 1 1 90 GLU OE2 O -11.404 -1.868 17.745 1.00 . A A . 90 GLU OE2 1 1
5 10234 1 1 91 ASN C C -8.723 -0.184 11.288 1.00 . A A . 91 ASN C 1 1
5 10235 1 1 91 ASN CA C -10.168 -0.206 11.796 1.00 . A A . 91 ASN CA 1 1
5 10236 1 1 91 ASN CB C -10.489 1.134 12.448 1.00 . A A . 91 ASN CB 1 1
5 10237 1 1 91 ASN CG C -11.932 1.143 12.961 1.00 . A A . 91 ASN CG 1 1
5 10238 1 1 91 ASN H H -9.835 -1.232 13.652 1.00 . A A . 91 ASN H 1 1
5 10239 1 1 91 ASN HA H -10.835 -0.367 10.960 1.00 . A A . 91 ASN HA 1 1
5 10240 1 1 91 ASN HB2 H -9.810 1.304 13.266 1.00 . A A . 91 ASN HB2 1 1
5 10241 1 1 91 ASN HB3 H -10.373 1.913 11.720 1.00 . A A . 91 ASN HB3 1 1
5 10242 1 1 91 ASN HD21 H -11.921 3.091 13.339 1.00 . A A . 91 ASN HD21 1 1
5 10243 1 1 91 ASN HD22 H -13.375 2.293 13.691 1.00 . A A . 91 ASN HD22 1 1
5 10244 1 1 91 ASN N N -10.313 -1.298 12.798 1.00 . A A . 91 ASN N 1 1
5 10245 1 1 91 ASN ND2 N -12.452 2.269 13.365 1.00 . A A . 91 ASN ND2 1 1
5 10246 1 1 91 ASN O O -8.344 0.700 10.544 1.00 . A A . 91 ASN O 1 1
5 10247 1 1 91 ASN OD1 O -12.592 0.122 12.990 1.00 . A A . 91 ASN OD1 1 1
5 10248 1 1 92 LYS C C -6.264 -2.540 10.553 1.00 . A A . 92 LYS C 1 1
5 10249 1 1 92 LYS CA C -6.512 -1.180 11.201 1.00 . A A . 92 LYS CA 1 1
5 10250 1 1 92 LYS CB C -5.566 -0.993 12.382 1.00 . A A . 92 LYS CB 1 1
5 10251 1 1 92 LYS CD C -3.342 -1.348 11.328 1.00 . A A . 92 LYS CD 1 1
5 10252 1 1 92 LYS CE C -2.083 -0.656 10.802 1.00 . A A . 92 LYS CE 1 1
5 10253 1 1 92 LYS CG C -4.302 -0.305 11.892 1.00 . A A . 92 LYS CG 1 1
5 10254 1 1 92 LYS H H -8.218 -1.857 12.286 1.00 . A A . 92 LYS H 1 1
5 10255 1 1 92 LYS HA H -6.359 -0.391 10.476 1.00 . A A . 92 LYS HA 1 1
5 10256 1 1 92 LYS HB2 H -6.043 -0.384 13.136 1.00 . A A . 92 LYS HB2 1 1
5 10257 1 1 92 LYS HB3 H -5.313 -1.954 12.798 1.00 . A A . 92 LYS HB3 1 1
5 10258 1 1 92 LYS HD2 H -3.073 -2.045 12.108 1.00 . A A . 92 LYS HD2 1 1
5 10259 1 1 92 LYS HD3 H -3.825 -1.881 10.520 1.00 . A A . 92 LYS HD3 1 1
5 10260 1 1 92 LYS HE2 H -1.407 -1.396 10.400 1.00 . A A . 92 LYS HE2 1 1
5 10261 1 1 92 LYS HE3 H -2.354 0.043 10.025 1.00 . A A . 92 LYS HE3 1 1
5 10262 1 1 92 LYS HG2 H -4.565 0.393 11.118 1.00 . A A . 92 LYS HG2 1 1
5 10263 1 1 92 LYS HG3 H -3.833 0.215 12.710 1.00 . A A . 92 LYS HG3 1 1
5 10264 1 1 92 LYS HZ1 H -1.412 -0.520 12.768 1.00 . A A . 92 LYS HZ1 1 1
5 10265 1 1 92 LYS HZ2 H -0.435 0.298 11.645 1.00 . A A . 92 LYS HZ2 1 1
5 10266 1 1 92 LYS HZ3 H -1.930 0.955 12.112 1.00 . A A . 92 LYS HZ3 1 1
5 10267 1 1 92 LYS N N -7.909 -1.149 11.679 1.00 . A A . 92 LYS N 1 1
5 10268 1 1 92 LYS NZ N -1.415 0.074 11.916 1.00 . A A . 92 LYS NZ 1 1
5 10269 1 1 92 LYS O O -6.209 -3.547 11.223 1.00 . A A . 92 LYS O 1 1
5 10270 1 1 93 MET C C -4.510 -3.910 7.964 1.00 . A A . 93 MET C 1 1
5 10271 1 1 93 MET CA C -5.904 -3.866 8.557 1.00 . A A . 93 MET CA 1 1
5 10272 1 1 93 MET CB C -6.920 -4.091 7.428 1.00 . A A . 93 MET CB 1 1
5 10273 1 1 93 MET CE C -8.807 -4.401 5.182 1.00 . A A . 93 MET CE 1 1
5 10274 1 1 93 MET CG C -7.308 -2.774 6.745 1.00 . A A . 93 MET CG 1 1
5 10275 1 1 93 MET H H -6.196 -1.764 8.746 1.00 . A A . 93 MET H 1 1
5 10276 1 1 93 MET HA H -5.995 -4.662 9.267 1.00 . A A . 93 MET HA 1 1
5 10277 1 1 93 MET HB2 H -6.481 -4.752 6.693 1.00 . A A . 93 MET HB2 1 1
5 10278 1 1 93 MET HB3 H -7.802 -4.554 7.833 1.00 . A A . 93 MET HB3 1 1
5 10279 1 1 93 MET HE1 H -8.351 -5.212 5.736 1.00 . A A . 93 MET HE1 1 1
5 10280 1 1 93 MET HE2 H -9.660 -4.035 5.727 1.00 . A A . 93 MET HE2 1 1
5 10281 1 1 93 MET HE3 H -9.121 -4.751 4.212 1.00 . A A . 93 MET HE3 1 1
5 10282 1 1 93 MET HG2 H -8.209 -2.390 7.199 1.00 . A A . 93 MET HG2 1 1
5 10283 1 1 93 MET HG3 H -6.512 -2.060 6.861 1.00 . A A . 93 MET HG3 1 1
5 10284 1 1 93 MET N N -6.134 -2.576 9.256 1.00 . A A . 93 MET N 1 1
5 10285 1 1 93 MET O O -3.860 -2.903 7.761 1.00 . A A . 93 MET O 1 1
5 10286 1 1 93 MET SD S -7.606 -3.064 4.982 1.00 . A A . 93 MET SD 1 1
5 10287 1 1 94 VAL C C -2.842 -6.002 5.774 1.00 . A A . 94 VAL C 1 1
5 10288 1 1 94 VAL CA C -2.711 -5.293 7.109 1.00 . A A . 94 VAL CA 1 1
5 10289 1 1 94 VAL CB C -1.878 -6.177 8.040 1.00 . A A . 94 VAL CB 1 1
5 10290 1 1 94 VAL CG1 C -1.410 -5.370 9.245 1.00 . A A . 94 VAL CG1 1 1
5 10291 1 1 94 VAL CG2 C -2.736 -7.348 8.509 1.00 . A A . 94 VAL CG2 1 1
5 10292 1 1 94 VAL H H -4.624 -5.877 7.882 1.00 . A A . 94 VAL H 1 1
5 10293 1 1 94 VAL HA H -2.221 -4.349 6.975 1.00 . A A . 94 VAL HA 1 1
5 10294 1 1 94 VAL HB H -1.018 -6.554 7.508 1.00 . A A . 94 VAL HB 1 1
5 10295 1 1 94 VAL HG11 H -2.016 -4.481 9.340 1.00 . A A . 94 VAL HG11 1 1
5 10296 1 1 94 VAL HG12 H -1.503 -5.968 10.138 1.00 . A A . 94 VAL HG12 1 1
5 10297 1 1 94 VAL HG13 H -0.378 -5.091 9.104 1.00 . A A . 94 VAL HG13 1 1
5 10298 1 1 94 VAL HG21 H -3.423 -7.620 7.720 1.00 . A A . 94 VAL HG21 1 1
5 10299 1 1 94 VAL HG22 H -2.104 -8.184 8.748 1.00 . A A . 94 VAL HG22 1 1
5 10300 1 1 94 VAL HG23 H -3.295 -7.048 9.383 1.00 . A A . 94 VAL HG23 1 1
5 10301 1 1 94 VAL N N -4.061 -5.094 7.693 1.00 . A A . 94 VAL N 1 1
5 10302 1 1 94 VAL O O -3.926 -6.271 5.295 1.00 . A A . 94 VAL O 1 1
5 10303 1 1 95 CYS C C -0.334 -7.598 3.700 1.00 . A A . 95 CYS C 1 1
5 10304 1 1 95 CYS CA C -1.732 -7.048 3.903 1.00 . A A . 95 CYS CA 1 1
5 10305 1 1 95 CYS CB C -2.094 -6.106 2.768 1.00 . A A . 95 CYS CB 1 1
5 10306 1 1 95 CYS H H -0.883 -6.096 5.621 1.00 . A A . 95 CYS H 1 1
5 10307 1 1 95 CYS HA H -2.440 -7.854 3.948 1.00 . A A . 95 CYS HA 1 1
5 10308 1 1 95 CYS HB2 H -3.020 -5.612 2.998 1.00 . A A . 95 CYS HB2 1 1
5 10309 1 1 95 CYS HB3 H -1.322 -5.367 2.645 1.00 . A A . 95 CYS HB3 1 1
5 10310 1 1 95 CYS HG H -2.987 -6.661 0.726 1.00 . A A . 95 CYS HG 1 1
5 10311 1 1 95 CYS N N -1.733 -6.323 5.192 1.00 . A A . 95 CYS N 1 1
5 10312 1 1 95 CYS O O 0.441 -7.081 2.922 1.00 . A A . 95 CYS O 1 1
5 10313 1 1 95 CYS SG S -2.276 -7.055 1.237 1.00 . A A . 95 CYS SG 1 1
5 10314 1 1 96 GLU C C 1.607 -9.798 2.949 1.00 . A A . 96 GLU C 1 1
5 10315 1 1 96 GLU CA C 1.373 -9.185 4.328 1.00 . A A . 96 GLU CA 1 1
5 10316 1 1 96 GLU CB C 1.587 -10.255 5.397 1.00 . A A . 96 GLU CB 1 1
5 10317 1 1 96 GLU CD C 3.255 -11.890 6.291 1.00 . A A . 96 GLU CD 1 1
5 10318 1 1 96 GLU CG C 3.059 -10.670 5.390 1.00 . A A . 96 GLU CG 1 1
5 10319 1 1 96 GLU H H -0.642 -8.999 5.071 1.00 . A A . 96 GLU H 1 1
5 10320 1 1 96 GLU HA H 2.082 -8.386 4.486 1.00 . A A . 96 GLU HA 1 1
5 10321 1 1 96 GLU HB2 H 1.325 -9.855 6.367 1.00 . A A . 96 GLU HB2 1 1
5 10322 1 1 96 GLU HB3 H 0.970 -11.114 5.180 1.00 . A A . 96 GLU HB3 1 1
5 10323 1 1 96 GLU HG2 H 3.355 -10.913 4.378 1.00 . A A . 96 GLU HG2 1 1
5 10324 1 1 96 GLU HG3 H 3.664 -9.852 5.752 1.00 . A A . 96 GLU HG3 1 1
5 10325 1 1 96 GLU N N 0.002 -8.621 4.432 1.00 . A A . 96 GLU N 1 1
5 10326 1 1 96 GLU O O 1.031 -10.810 2.598 1.00 . A A . 96 GLU O 1 1
5 10327 1 1 96 GLU OE1 O 2.539 -12.860 6.105 1.00 . A A . 96 GLU OE1 1 1
5 10328 1 1 96 GLU OE2 O 4.117 -11.834 7.153 1.00 . A A . 96 GLU OE2 1 1
5 10329 1 1 97 GLN C C 4.136 -10.464 0.916 1.00 . A A . 97 GLN C 1 1
5 10330 1 1 97 GLN CA C 2.794 -9.729 0.838 1.00 . A A . 97 GLN CA 1 1
5 10331 1 1 97 GLN CB C 2.902 -8.564 -0.143 1.00 . A A . 97 GLN CB 1 1
5 10332 1 1 97 GLN CD C 1.308 -7.405 -1.694 1.00 . A A . 97 GLN CD 1 1
5 10333 1 1 97 GLN CG C 1.553 -7.850 -0.248 1.00 . A A . 97 GLN CG 1 1
5 10334 1 1 97 GLN H H 2.930 -8.395 2.498 1.00 . A A . 97 GLN H 1 1
5 10335 1 1 97 GLN HA H 2.019 -10.405 0.523 1.00 . A A . 97 GLN HA 1 1
5 10336 1 1 97 GLN HB2 H 3.646 -7.868 0.209 1.00 . A A . 97 GLN HB2 1 1
5 10337 1 1 97 GLN HB3 H 3.187 -8.936 -1.107 1.00 . A A . 97 GLN HB3 1 1
5 10338 1 1 97 GLN HE21 H -0.624 -7.053 -1.404 1.00 . A A . 97 GLN HE21 1 1
5 10339 1 1 97 GLN HE22 H -0.060 -6.754 -2.977 1.00 . A A . 97 GLN HE22 1 1
5 10340 1 1 97 GLN HG2 H 0.766 -8.522 0.060 1.00 . A A . 97 GLN HG2 1 1
5 10341 1 1 97 GLN HG3 H 1.558 -6.983 0.396 1.00 . A A . 97 GLN HG3 1 1
5 10342 1 1 97 GLN N N 2.474 -9.196 2.181 1.00 . A A . 97 GLN N 1 1
5 10343 1 1 97 GLN NE2 N 0.108 -7.040 -2.055 1.00 . A A . 97 GLN NE2 1 1
5 10344 1 1 97 GLN O O 5.133 -9.894 1.320 1.00 . A A . 97 GLN O 1 1
5 10345 1 1 97 GLN OE1 O 2.216 -7.386 -2.503 1.00 . A A . 97 GLN OE1 1 1
5 10346 1 1 98 LYS C C 5.773 -13.145 -0.709 1.00 . A A . 98 LYS C 1 1
5 10347 1 1 98 LYS CA C 5.465 -12.483 0.636 1.00 . A A . 98 LYS CA 1 1
5 10348 1 1 98 LYS CB C 5.358 -13.560 1.720 1.00 . A A . 98 LYS CB 1 1
5 10349 1 1 98 LYS CD C 4.343 -15.841 1.883 1.00 . A A . 98 LYS CD 1 1
5 10350 1 1 98 LYS CE C 3.073 -16.453 2.478 1.00 . A A . 98 LYS CE 1 1
5 10351 1 1 98 LYS CG C 4.081 -14.381 1.511 1.00 . A A . 98 LYS CG 1 1
5 10352 1 1 98 LYS H H 3.353 -12.176 0.248 1.00 . A A . 98 LYS H 1 1
5 10353 1 1 98 LYS HA H 6.263 -11.800 0.889 1.00 . A A . 98 LYS HA 1 1
5 10354 1 1 98 LYS HB2 H 6.219 -14.212 1.665 1.00 . A A . 98 LYS HB2 1 1
5 10355 1 1 98 LYS HB3 H 5.325 -13.091 2.692 1.00 . A A . 98 LYS HB3 1 1
5 10356 1 1 98 LYS HD2 H 4.628 -16.391 0.998 1.00 . A A . 98 LYS HD2 1 1
5 10357 1 1 98 LYS HD3 H 5.138 -15.889 2.610 1.00 . A A . 98 LYS HD3 1 1
5 10358 1 1 98 LYS HE2 H 2.888 -16.024 3.452 1.00 . A A . 98 LYS HE2 1 1
5 10359 1 1 98 LYS HE3 H 2.235 -16.246 1.829 1.00 . A A . 98 LYS HE3 1 1
5 10360 1 1 98 LYS HG2 H 3.293 -13.985 2.136 1.00 . A A . 98 LYS HG2 1 1
5 10361 1 1 98 LYS HG3 H 3.782 -14.324 0.475 1.00 . A A . 98 LYS HG3 1 1
5 10362 1 1 98 LYS HZ1 H 4.145 -18.127 3.098 1.00 . A A . 98 LYS HZ1 1 1
5 10363 1 1 98 LYS HZ2 H 2.458 -18.322 3.159 1.00 . A A . 98 LYS HZ2 1 1
5 10364 1 1 98 LYS HZ3 H 3.262 -18.361 1.666 1.00 . A A . 98 LYS HZ3 1 1
5 10365 1 1 98 LYS N N 4.173 -11.725 0.556 1.00 . A A . 98 LYS N 1 1
5 10366 1 1 98 LYS NZ N 3.248 -17.927 2.610 1.00 . A A . 98 LYS NZ 1 1
5 10367 1 1 98 LYS O O 4.918 -13.253 -1.563 1.00 . A A . 98 LYS O 1 1
5 10368 1 1 99 LEU C C 7.361 -15.788 -1.986 1.00 . A A . 99 LEU C 1 1
5 10369 1 1 99 LEU CA C 7.350 -14.274 -2.187 1.00 . A A . 99 LEU CA 1 1
5 10370 1 1 99 LEU CB C 8.713 -13.805 -2.742 1.00 . A A . 99 LEU CB 1 1
5 10371 1 1 99 LEU CD1 C 11.113 -13.791 -2.043 1.00 . A A . 99 LEU CD1 1 1
5 10372 1 1 99 LEU CD2 C 9.587 -11.953 -1.322 1.00 . A A . 99 LEU CD2 1 1
5 10373 1 1 99 LEU CG C 9.682 -13.451 -1.616 1.00 . A A . 99 LEU CG 1 1
5 10374 1 1 99 LEU H H 7.657 -13.508 -0.184 1.00 . A A . 99 LEU H 1 1
5 10375 1 1 99 LEU HA H 6.594 -14.039 -2.903 1.00 . A A . 99 LEU HA 1 1
5 10376 1 1 99 LEU HB2 H 9.140 -14.596 -3.340 1.00 . A A . 99 LEU HB2 1 1
5 10377 1 1 99 LEU HB3 H 8.560 -12.936 -3.366 1.00 . A A . 99 LEU HB3 1 1
5 10378 1 1 99 LEU HD11 H 11.256 -13.509 -3.076 1.00 . A A . 99 LEU HD11 1 1
5 10379 1 1 99 LEU HD12 H 11.812 -13.249 -1.422 1.00 . A A . 99 LEU HD12 1 1
5 10380 1 1 99 LEU HD13 H 11.280 -14.851 -1.933 1.00 . A A . 99 LEU HD13 1 1
5 10381 1 1 99 LEU HD21 H 8.552 -11.646 -1.345 1.00 . A A . 99 LEU HD21 1 1
5 10382 1 1 99 LEU HD22 H 10.002 -11.749 -0.346 1.00 . A A . 99 LEU HD22 1 1
5 10383 1 1 99 LEU HD23 H 10.141 -11.404 -2.070 1.00 . A A . 99 LEU HD23 1 1
5 10384 1 1 99 LEU HG H 9.423 -14.016 -0.737 1.00 . A A . 99 LEU HG 1 1
5 10385 1 1 99 LEU N N 6.992 -13.600 -0.895 1.00 . A A . 99 LEU N 1 1
5 10386 1 1 99 LEU O O 8.209 -16.490 -2.502 1.00 . A A . 99 LEU O 1 1
5 10387 1 1 100 LEU C C 7.604 -18.291 -0.355 1.00 . A A . 100 LEU C 1 1
5 10388 1 1 100 LEU CA C 6.318 -17.765 -1.005 1.00 . A A . 100 LEU CA 1 1
5 10389 1 1 100 LEU CB C 6.109 -18.474 -2.337 1.00 . A A . 100 LEU CB 1 1
5 10390 1 1 100 LEU CD1 C 4.925 -18.184 -4.520 1.00 . A A . 100 LEU CD1 1 1
5 10391 1 1 100 LEU CD2 C 3.614 -18.615 -2.441 1.00 . A A . 100 LEU CD2 1 1
5 10392 1 1 100 LEU CG C 4.852 -17.924 -3.016 1.00 . A A . 100 LEU CG 1 1
5 10393 1 1 100 LEU H H 5.731 -15.698 -0.856 1.00 . A A . 100 LEU H 1 1
5 10394 1 1 100 LEU HA H 5.479 -17.970 -0.359 1.00 . A A . 100 LEU HA 1 1
5 10395 1 1 100 LEU HB2 H 6.969 -18.300 -2.968 1.00 . A A . 100 LEU HB2 1 1
5 10396 1 1 100 LEU HB3 H 5.994 -19.531 -2.164 1.00 . A A . 100 LEU HB3 1 1
5 10397 1 1 100 LEU HD11 H 5.524 -19.063 -4.705 1.00 . A A . 100 LEU HD11 1 1
5 10398 1 1 100 LEU HD12 H 3.928 -18.339 -4.907 1.00 . A A . 100 LEU HD12 1 1
5 10399 1 1 100 LEU HD13 H 5.373 -17.333 -5.011 1.00 . A A . 100 LEU HD13 1 1
5 10400 1 1 100 LEU HD21 H 3.566 -18.440 -1.376 1.00 . A A . 100 LEU HD21 1 1
5 10401 1 1 100 LEU HD22 H 2.728 -18.216 -2.912 1.00 . A A . 100 LEU HD22 1 1
5 10402 1 1 100 LEU HD23 H 3.675 -19.677 -2.629 1.00 . A A . 100 LEU HD23 1 1
5 10403 1 1 100 LEU HG H 4.785 -16.860 -2.840 1.00 . A A . 100 LEU HG 1 1
5 10404 1 1 100 LEU N N 6.405 -16.292 -1.246 1.00 . A A . 100 LEU N 1 1
5 10405 1 1 100 LEU O O 7.881 -19.475 -0.387 1.00 . A A . 100 LEU O 1 1
5 10406 1 1 101 LYS C C 10.370 -16.636 1.454 1.00 . A A . 101 LYS C 1 1
5 10407 1 1 101 LYS CA C 9.654 -17.863 0.892 1.00 . A A . 101 LYS CA 1 1
5 10408 1 1 101 LYS CB C 10.559 -18.562 -0.132 1.00 . A A . 101 LYS CB 1 1
5 10409 1 1 101 LYS CD C 12.163 -19.319 1.640 1.00 . A A . 101 LYS CD 1 1
5 10410 1 1 101 LYS CE C 13.449 -20.152 1.619 1.00 . A A . 101 LYS CE 1 1
5 10411 1 1 101 LYS CG C 11.226 -19.780 0.516 1.00 . A A . 101 LYS CG 1 1
5 10412 1 1 101 LYS H H 8.137 -16.484 0.246 1.00 . A A . 101 LYS H 1 1
5 10413 1 1 101 LYS HA H 9.426 -18.541 1.695 1.00 . A A . 101 LYS HA 1 1
5 10414 1 1 101 LYS HB2 H 9.965 -18.884 -0.975 1.00 . A A . 101 LYS HB2 1 1
5 10415 1 1 101 LYS HB3 H 11.319 -17.877 -0.468 1.00 . A A . 101 LYS HB3 1 1
5 10416 1 1 101 LYS HD2 H 12.409 -18.276 1.500 1.00 . A A . 101 LYS HD2 1 1
5 10417 1 1 101 LYS HD3 H 11.671 -19.447 2.592 1.00 . A A . 101 LYS HD3 1 1
5 10418 1 1 101 LYS HE2 H 13.727 -20.409 2.630 1.00 . A A . 101 LYS HE2 1 1
5 10419 1 1 101 LYS HE3 H 13.288 -21.055 1.049 1.00 . A A . 101 LYS HE3 1 1
5 10420 1 1 101 LYS HG2 H 10.465 -20.430 0.925 1.00 . A A . 101 LYS HG2 1 1
5 10421 1 1 101 LYS HG3 H 11.794 -20.316 -0.229 1.00 . A A . 101 LYS HG3 1 1
5 10422 1 1 101 LYS HZ1 H 14.172 -18.857 0.157 1.00 . A A . 101 LYS HZ1 1 1
5 10423 1 1 101 LYS HZ2 H 14.907 -18.666 1.677 1.00 . A A . 101 LYS HZ2 1 1
5 10424 1 1 101 LYS HZ3 H 15.312 -19.993 0.702 1.00 . A A . 101 LYS HZ3 1 1
5 10425 1 1 101 LYS N N 8.385 -17.425 0.233 1.00 . A A . 101 LYS N 1 1
5 10426 1 1 101 LYS NZ N 14.543 -19.357 0.992 1.00 . A A . 101 LYS NZ 1 1
5 10427 1 1 101 LYS O O 10.468 -16.454 2.653 1.00 . A A . 101 LYS O 1 1
5 10428 1 1 102 GLY C C 13.082 -14.755 0.935 1.00 . A A . 102 GLY C 1 1
5 10429 1 1 102 GLY CA C 11.571 -14.562 1.048 1.00 . A A . 102 GLY CA 1 1
5 10430 1 1 102 GLY H H 10.761 -15.966 -0.368 1.00 . A A . 102 GLY H 1 1
5 10431 1 1 102 GLY HA2 H 11.269 -13.725 0.437 1.00 . A A . 102 GLY HA2 1 1
5 10432 1 1 102 GLY HA3 H 11.317 -14.361 2.076 1.00 . A A . 102 GLY HA3 1 1
5 10433 1 1 102 GLY N N 10.863 -15.791 0.589 1.00 . A A . 102 GLY N 1 1
5 10434 1 1 102 GLY O O 13.614 -15.799 1.265 1.00 . A A . 102 GLY O 1 1
5 10435 1 1 103 GLU C C 15.881 -12.903 1.402 1.00 . A A . 103 GLU C 1 1
5 10436 1 1 103 GLU CA C 15.255 -13.830 0.362 1.00 . A A . 103 GLU CA 1 1
5 10437 1 1 103 GLU CB C 15.692 -13.412 -1.048 1.00 . A A . 103 GLU CB 1 1
5 10438 1 1 103 GLU CD C 15.580 -11.622 -2.789 1.00 . A A . 103 GLU CD 1 1
5 10439 1 1 103 GLU CG C 15.065 -12.064 -1.417 1.00 . A A . 103 GLU CG 1 1
5 10440 1 1 103 GLU H H 13.314 -12.916 0.247 1.00 . A A . 103 GLU H 1 1
5 10441 1 1 103 GLU HA H 15.566 -14.843 0.551 1.00 . A A . 103 GLU HA 1 1
5 10442 1 1 103 GLU HB2 H 16.768 -13.327 -1.079 1.00 . A A . 103 GLU HB2 1 1
5 10443 1 1 103 GLU HB3 H 15.372 -14.160 -1.759 1.00 . A A . 103 GLU HB3 1 1
5 10444 1 1 103 GLU HG2 H 13.990 -12.162 -1.452 1.00 . A A . 103 GLU HG2 1 1
5 10445 1 1 103 GLU HG3 H 15.337 -11.325 -0.680 1.00 . A A . 103 GLU HG3 1 1
5 10446 1 1 103 GLU N N 13.773 -13.742 0.487 1.00 . A A . 103 GLU N 1 1
5 10447 1 1 103 GLU O O 16.879 -13.224 2.020 1.00 . A A . 103 GLU O 1 1
5 10448 1 1 103 GLU OE1 O 16.787 -11.582 -2.961 1.00 . A A . 103 GLU OE1 1 1
5 10449 1 1 103 GLU OE2 O 14.759 -11.332 -3.643 1.00 . A A . 103 GLU OE2 1 1
5 10450 1 1 104 GLY C C 14.599 -10.021 3.188 1.00 . A A . 104 GLY C 1 1
5 10451 1 1 104 GLY CA C 15.795 -10.798 2.615 1.00 . A A . 104 GLY CA 1 1
5 10452 1 1 104 GLY H H 14.474 -11.541 1.104 1.00 . A A . 104 GLY H 1 1
5 10453 1 1 104 GLY HA2 H 16.294 -11.339 3.406 1.00 . A A . 104 GLY HA2 1 1
5 10454 1 1 104 GLY HA3 H 16.485 -10.114 2.151 1.00 . A A . 104 GLY HA3 1 1
5 10455 1 1 104 GLY N N 15.281 -11.762 1.608 1.00 . A A . 104 GLY N 1 1
5 10456 1 1 104 GLY O O 14.022 -10.443 4.171 1.00 . A A . 104 GLY O 1 1
5 10457 1 1 105 PRO C C 11.783 -8.681 2.462 1.00 . A A . 105 PRO C 1 1
5 10458 1 1 105 PRO CA C 13.096 -8.106 3.014 1.00 . A A . 105 PRO CA 1 1
5 10459 1 1 105 PRO CB C 13.383 -6.723 2.433 1.00 . A A . 105 PRO CB 1 1
5 10460 1 1 105 PRO CD C 14.920 -8.354 1.368 1.00 . A A . 105 PRO CD 1 1
5 10461 1 1 105 PRO CG C 14.336 -6.933 1.231 1.00 . A A . 105 PRO CG 1 1
5 10462 1 1 105 PRO HA H 13.065 -8.058 4.087 1.00 . A A . 105 PRO HA 1 1
5 10463 1 1 105 PRO HB2 H 12.463 -6.271 2.106 1.00 . A A . 105 PRO HB2 1 1
5 10464 1 1 105 PRO HB3 H 13.861 -6.102 3.173 1.00 . A A . 105 PRO HB3 1 1
5 10465 1 1 105 PRO HD2 H 14.691 -8.941 0.489 1.00 . A A . 105 PRO HD2 1 1
5 10466 1 1 105 PRO HD3 H 15.983 -8.317 1.532 1.00 . A A . 105 PRO HD3 1 1
5 10467 1 1 105 PRO HG2 H 13.787 -6.841 0.307 1.00 . A A . 105 PRO HG2 1 1
5 10468 1 1 105 PRO HG3 H 15.136 -6.205 1.260 1.00 . A A . 105 PRO HG3 1 1
5 10469 1 1 105 PRO N N 14.237 -8.914 2.561 1.00 . A A . 105 PRO N 1 1
5 10470 1 1 105 PRO O O 11.723 -9.831 2.068 1.00 . A A . 105 PRO O 1 1
5 10471 1 1 106 LYS C C 8.460 -7.238 1.699 1.00 . A A . 106 LYS C 1 1
5 10472 1 1 106 LYS CA C 9.423 -8.404 1.937 1.00 . A A . 106 LYS CA 1 1
5 10473 1 1 106 LYS CB C 8.835 -9.338 2.987 1.00 . A A . 106 LYS CB 1 1
5 10474 1 1 106 LYS CD C 8.440 -11.797 3.232 1.00 . A A . 106 LYS CD 1 1
5 10475 1 1 106 LYS CE C 9.786 -12.472 2.945 1.00 . A A . 106 LYS CE 1 1
5 10476 1 1 106 LYS CG C 8.255 -10.585 2.313 1.00 . A A . 106 LYS CG 1 1
5 10477 1 1 106 LYS H H 10.796 -6.985 2.778 1.00 . A A . 106 LYS H 1 1
5 10478 1 1 106 LYS HA H 9.578 -8.945 1.016 1.00 . A A . 106 LYS HA 1 1
5 10479 1 1 106 LYS HB2 H 9.618 -9.622 3.668 1.00 . A A . 106 LYS HB2 1 1
5 10480 1 1 106 LYS HB3 H 8.054 -8.826 3.530 1.00 . A A . 106 LYS HB3 1 1
5 10481 1 1 106 LYS HD2 H 8.413 -11.472 4.262 1.00 . A A . 106 LYS HD2 1 1
5 10482 1 1 106 LYS HD3 H 7.642 -12.503 3.058 1.00 . A A . 106 LYS HD3 1 1
5 10483 1 1 106 LYS HE2 H 9.621 -13.510 2.698 1.00 . A A . 106 LYS HE2 1 1
5 10484 1 1 106 LYS HE3 H 10.275 -11.979 2.117 1.00 . A A . 106 LYS HE3 1 1
5 10485 1 1 106 LYS HG2 H 7.202 -10.434 2.123 1.00 . A A . 106 LYS HG2 1 1
5 10486 1 1 106 LYS HG3 H 8.768 -10.762 1.380 1.00 . A A . 106 LYS HG3 1 1
5 10487 1 1 106 LYS HZ1 H 10.480 -11.480 4.640 1.00 . A A . 106 LYS HZ1 1 1
5 10488 1 1 106 LYS HZ2 H 10.429 -13.168 4.800 1.00 . A A . 106 LYS HZ2 1 1
5 10489 1 1 106 LYS HZ3 H 11.651 -12.440 3.871 1.00 . A A . 106 LYS HZ3 1 1
5 10490 1 1 106 LYS N N 10.730 -7.897 2.444 1.00 . A A . 106 LYS N 1 1
5 10491 1 1 106 LYS NZ N 10.652 -12.383 4.155 1.00 . A A . 106 LYS NZ 1 1
5 10492 1 1 106 LYS O O 8.713 -6.118 2.100 1.00 . A A . 106 LYS O 1 1
5 10493 1 1 107 THR C C 5.158 -6.604 1.721 1.00 . A A . 107 THR C 1 1
5 10494 1 1 107 THR CA C 6.355 -6.432 0.786 1.00 . A A . 107 THR CA 1 1
5 10495 1 1 107 THR CB C 5.884 -6.552 -0.668 1.00 . A A . 107 THR CB 1 1
5 10496 1 1 107 THR CG2 C 6.858 -5.831 -1.594 1.00 . A A . 107 THR CG2 1 1
5 10497 1 1 107 THR H H 7.167 -8.416 0.752 1.00 . A A . 107 THR H 1 1
5 10498 1 1 107 THR HA H 6.802 -5.465 0.950 1.00 . A A . 107 THR HA 1 1
5 10499 1 1 107 THR HB H 4.910 -6.110 -0.765 1.00 . A A . 107 THR HB 1 1
5 10500 1 1 107 THR HG1 H 5.456 -8.416 -0.309 1.00 . A A . 107 THR HG1 1 1
5 10501 1 1 107 THR HG21 H 7.865 -5.953 -1.221 1.00 . A A . 107 THR HG21 1 1
5 10502 1 1 107 THR HG22 H 6.788 -6.245 -2.587 1.00 . A A . 107 THR HG22 1 1
5 10503 1 1 107 THR HG23 H 6.612 -4.781 -1.622 1.00 . A A . 107 THR HG23 1 1
5 10504 1 1 107 THR N N 7.350 -7.503 1.056 1.00 . A A . 107 THR N 1 1
5 10505 1 1 107 THR O O 4.994 -7.630 2.348 1.00 . A A . 107 THR O 1 1
5 10506 1 1 107 THR OG1 O 5.823 -7.923 -1.042 1.00 . A A . 107 THR OG1 1 1
5 10507 1 1 108 SER C C 2.465 -4.293 2.772 1.00 . A A . 108 SER C 1 1
5 10508 1 1 108 SER CA C 3.118 -5.676 2.709 1.00 . A A . 108 SER CA 1 1
5 10509 1 1 108 SER CB C 3.536 -6.087 4.125 1.00 . A A . 108 SER CB 1 1
5 10510 1 1 108 SER H H 4.488 -4.782 1.302 1.00 . A A . 108 SER H 1 1
5 10511 1 1 108 SER HA H 2.420 -6.398 2.316 1.00 . A A . 108 SER HA 1 1
5 10512 1 1 108 SER HB2 H 2.795 -5.754 4.832 1.00 . A A . 108 SER HB2 1 1
5 10513 1 1 108 SER HB3 H 3.618 -7.164 4.175 1.00 . A A . 108 SER HB3 1 1
5 10514 1 1 108 SER HG H 4.752 -5.191 5.352 1.00 . A A . 108 SER HG 1 1
5 10515 1 1 108 SER N N 4.322 -5.598 1.819 1.00 . A A . 108 SER N 1 1
5 10516 1 1 108 SER O O 3.028 -3.322 2.307 1.00 . A A . 108 SER O 1 1
5 10517 1 1 108 SER OG O 4.786 -5.487 4.439 1.00 . A A . 108 SER OG 1 1
5 10518 1 1 109 TRP C C -0.398 -2.880 4.586 1.00 . A A . 109 TRP C 1 1
5 10519 1 1 109 TRP CA C 0.665 -2.839 3.520 1.00 . A A . 109 TRP CA 1 1
5 10520 1 1 109 TRP CB C 0.080 -2.296 2.196 1.00 . A A . 109 TRP CB 1 1
5 10521 1 1 109 TRP CD1 C -1.105 -3.692 0.480 1.00 . A A . 109 TRP CD1 1 1
5 10522 1 1 109 TRP CD2 C -2.482 -3.144 2.183 1.00 . A A . 109 TRP CD2 1 1
5 10523 1 1 109 TRP CE2 C -3.248 -3.903 1.257 1.00 . A A . 109 TRP CE2 1 1
5 10524 1 1 109 TRP CE3 C -3.138 -2.682 3.352 1.00 . A A . 109 TRP CE3 1 1
5 10525 1 1 109 TRP CG C -1.110 -3.038 1.660 1.00 . A A . 109 TRP CG 1 1
5 10526 1 1 109 TRP CH2 C -5.217 -3.720 2.635 1.00 . A A . 109 TRP CH2 1 1
5 10527 1 1 109 TRP CZ2 C -4.598 -4.186 1.478 1.00 . A A . 109 TRP CZ2 1 1
5 10528 1 1 109 TRP CZ3 C -4.492 -2.972 3.568 1.00 . A A . 109 TRP CZ3 1 1
5 10529 1 1 109 TRP H H 0.887 -4.975 3.788 1.00 . A A . 109 TRP H 1 1
5 10530 1 1 109 TRP HA H 1.426 -2.149 3.852 1.00 . A A . 109 TRP HA 1 1
5 10531 1 1 109 TRP HB2 H -0.233 -1.289 2.355 1.00 . A A . 109 TRP HB2 1 1
5 10532 1 1 109 TRP HB3 H 0.856 -2.297 1.451 1.00 . A A . 109 TRP HB3 1 1
5 10533 1 1 109 TRP HD1 H -0.248 -3.795 -0.169 1.00 . A A . 109 TRP HD1 1 1
5 10534 1 1 109 TRP HE1 H -2.620 -4.730 -0.548 1.00 . A A . 109 TRP HE1 1 1
5 10535 1 1 109 TRP HE3 H -2.602 -2.107 4.090 1.00 . A A . 109 TRP HE3 1 1
5 10536 1 1 109 TRP HH2 H -6.253 -3.940 2.812 1.00 . A A . 109 TRP HH2 1 1
5 10537 1 1 109 TRP HZ2 H -5.163 -4.761 0.756 1.00 . A A . 109 TRP HZ2 1 1
5 10538 1 1 109 TRP HZ3 H -4.980 -2.615 4.463 1.00 . A A . 109 TRP HZ3 1 1
5 10539 1 1 109 TRP N N 1.308 -4.183 3.382 1.00 . A A . 109 TRP N 1 1
5 10540 1 1 109 TRP NE1 N -2.365 -4.206 0.240 1.00 . A A . 109 TRP NE1 1 1
5 10541 1 1 109 TRP O O -1.115 -3.851 4.733 1.00 . A A . 109 TRP O 1 1
5 10542 1 1 110 THR C C -2.302 -0.477 6.343 1.00 . A A . 110 THR C 1 1
5 10543 1 1 110 THR CA C -1.516 -1.775 6.422 1.00 . A A . 110 THR CA 1 1
5 10544 1 1 110 THR CB C -0.849 -1.882 7.787 1.00 . A A . 110 THR CB 1 1
5 10545 1 1 110 THR CG2 C 0.144 -3.044 7.789 1.00 . A A . 110 THR CG2 1 1
5 10546 1 1 110 THR H H 0.110 -1.058 5.205 1.00 . A A . 110 THR H 1 1
5 10547 1 1 110 THR HA H -2.197 -2.598 6.294 1.00 . A A . 110 THR HA 1 1
5 10548 1 1 110 THR HB H -1.606 -2.061 8.527 1.00 . A A . 110 THR HB 1 1
5 10549 1 1 110 THR HG1 H -0.174 -0.549 9.032 1.00 . A A . 110 THR HG1 1 1
5 10550 1 1 110 THR HG21 H -0.311 -3.905 7.323 1.00 . A A . 110 THR HG21 1 1
5 10551 1 1 110 THR HG22 H 1.028 -2.761 7.237 1.00 . A A . 110 THR HG22 1 1
5 10552 1 1 110 THR HG23 H 0.414 -3.284 8.805 1.00 . A A . 110 THR HG23 1 1
5 10553 1 1 110 THR N N -0.497 -1.821 5.345 1.00 . A A . 110 THR N 1 1
5 10554 1 1 110 THR O O -1.802 0.591 6.629 1.00 . A A . 110 THR O 1 1
5 10555 1 1 110 THR OG1 O -0.169 -0.669 8.079 1.00 . A A . 110 THR OG1 1 1
5 10556 1 1 111 ARG C C -4.973 0.893 7.282 1.00 . A A . 111 ARG C 1 1
5 10557 1 1 111 ARG CA C -4.416 0.623 5.890 1.00 . A A . 111 ARG CA 1 1
5 10558 1 1 111 ARG CB C -5.552 0.342 4.896 1.00 . A A . 111 ARG CB 1 1
5 10559 1 1 111 ARG CD C -6.158 0.192 2.477 1.00 . A A . 111 ARG CD 1 1
5 10560 1 1 111 ARG CG C -5.027 0.480 3.466 1.00 . A A . 111 ARG CG 1 1
5 10561 1 1 111 ARG CZ C -4.759 0.225 0.495 1.00 . A A . 111 ARG CZ 1 1
5 10562 1 1 111 ARG H H -3.911 -1.474 5.787 1.00 . A A . 111 ARG H 1 1
5 10563 1 1 111 ARG HA H -3.842 1.476 5.564 1.00 . A A . 111 ARG HA 1 1
5 10564 1 1 111 ARG HB2 H -5.920 -0.664 5.045 1.00 . A A . 111 ARG HB2 1 1
5 10565 1 1 111 ARG HB3 H -6.353 1.046 5.050 1.00 . A A . 111 ARG HB3 1 1
5 10566 1 1 111 ARG HD2 H -6.320 -0.874 2.416 1.00 . A A . 111 ARG HD2 1 1
5 10567 1 1 111 ARG HD3 H -7.064 0.674 2.815 1.00 . A A . 111 ARG HD3 1 1
5 10568 1 1 111 ARG HE H -6.323 1.429 0.720 1.00 . A A . 111 ARG HE 1 1
5 10569 1 1 111 ARG HG2 H -4.660 1.485 3.313 1.00 . A A . 111 ARG HG2 1 1
5 10570 1 1 111 ARG HG3 H -4.226 -0.225 3.308 1.00 . A A . 111 ARG HG3 1 1
5 10571 1 1 111 ARG HH11 H -5.159 -1.672 0.992 1.00 . A A . 111 ARG HH11 1 1
5 10572 1 1 111 ARG HH12 H -3.749 -1.435 0.014 1.00 . A A . 111 ARG HH12 1 1
5 10573 1 1 111 ARG HH21 H -4.117 2.008 -0.150 1.00 . A A . 111 ARG HH21 1 1
5 10574 1 1 111 ARG HH22 H -3.159 0.648 -0.631 1.00 . A A . 111 ARG HH22 1 1
5 10575 1 1 111 ARG N N -3.543 -0.583 5.980 1.00 . A A . 111 ARG N 1 1
5 10576 1 1 111 ARG NE N -5.790 0.716 1.130 1.00 . A A . 111 ARG NE 1 1
5 10577 1 1 111 ARG NH1 N -4.539 -1.061 0.501 1.00 . A A . 111 ARG NH1 1 1
5 10578 1 1 111 ARG NH2 N -3.948 1.022 -0.145 1.00 . A A . 111 ARG NH2 1 1
5 10579 1 1 111 ARG O O -5.416 -0.014 7.944 1.00 . A A . 111 ARG O 1 1
5 10580 1 1 112 GLU C C -6.364 3.609 9.108 1.00 . A A . 112 GLU C 1 1
5 10581 1 1 112 GLU CA C -5.456 2.384 9.122 1.00 . A A . 112 GLU CA 1 1
5 10582 1 1 112 GLU CB C -4.272 2.607 10.071 1.00 . A A . 112 GLU CB 1 1
5 10583 1 1 112 GLU CD C -4.715 4.325 11.842 1.00 . A A . 112 GLU CD 1 1
5 10584 1 1 112 GLU CG C -4.774 2.834 11.504 1.00 . A A . 112 GLU CG 1 1
5 10585 1 1 112 GLU H H -4.563 2.847 7.211 1.00 . A A . 112 GLU H 1 1
5 10586 1 1 112 GLU HA H -6.026 1.529 9.455 1.00 . A A . 112 GLU HA 1 1
5 10587 1 1 112 GLU HB2 H -3.631 1.738 10.050 1.00 . A A . 112 GLU HB2 1 1
5 10588 1 1 112 GLU HB3 H -3.712 3.461 9.749 1.00 . A A . 112 GLU HB3 1 1
5 10589 1 1 112 GLU HG2 H -5.792 2.484 11.589 1.00 . A A . 112 GLU HG2 1 1
5 10590 1 1 112 GLU HG3 H -4.149 2.287 12.194 1.00 . A A . 112 GLU HG3 1 1
5 10591 1 1 112 GLU N N -4.938 2.116 7.749 1.00 . A A . 112 GLU N 1 1
5 10592 1 1 112 GLU O O -6.192 4.510 8.320 1.00 . A A . 112 GLU O 1 1
5 10593 1 1 112 GLU OE1 O -4.975 5.124 10.957 1.00 . A A . 112 GLU OE1 1 1
5 10594 1 1 112 GLU OE2 O -4.412 4.643 12.980 1.00 . A A . 112 GLU OE2 1 1
5 10595 1 1 113 LEU C C -8.017 5.591 11.286 1.00 . A A . 113 LEU C 1 1
5 10596 1 1 113 LEU CA C -8.297 4.762 10.031 1.00 . A A . 113 LEU CA 1 1
5 10597 1 1 113 LEU CB C -9.709 4.170 10.094 1.00 . A A . 113 LEU CB 1 1
5 10598 1 1 113 LEU CD1 C -10.815 5.077 8.037 1.00 . A A . 113 LEU CD1 1 1
5 10599 1 1 113 LEU CD2 C -9.165 3.212 7.813 1.00 . A A . 113 LEU CD2 1 1
5 10600 1 1 113 LEU CG C -10.250 3.824 8.698 1.00 . A A . 113 LEU CG 1 1
5 10601 1 1 113 LEU H H -7.458 2.868 10.579 1.00 . A A . 113 LEU H 1 1
5 10602 1 1 113 LEU HA H -8.197 5.378 9.150 1.00 . A A . 113 LEU HA 1 1
5 10603 1 1 113 LEU HB2 H -9.677 3.268 10.674 1.00 . A A . 113 LEU HB2 1 1
5 10604 1 1 113 LEU HB3 H -10.372 4.876 10.569 1.00 . A A . 113 LEU HB3 1 1
5 10605 1 1 113 LEU HD11 H -10.124 5.896 8.167 1.00 . A A . 113 LEU HD11 1 1
5 10606 1 1 113 LEU HD12 H -10.965 4.893 6.985 1.00 . A A . 113 LEU HD12 1 1
5 10607 1 1 113 LEU HD13 H -11.761 5.328 8.497 1.00 . A A . 113 LEU HD13 1 1
5 10608 1 1 113 LEU HD21 H -8.785 2.316 8.283 1.00 . A A . 113 LEU HD21 1 1
5 10609 1 1 113 LEU HD22 H -9.591 2.966 6.858 1.00 . A A . 113 LEU HD22 1 1
5 10610 1 1 113 LEU HD23 H -8.368 3.918 7.685 1.00 . A A . 113 LEU HD23 1 1
5 10611 1 1 113 LEU HG H -11.033 3.103 8.806 1.00 . A A . 113 LEU HG 1 1
5 10612 1 1 113 LEU N N -7.341 3.624 9.970 1.00 . A A . 113 LEU N 1 1
5 10613 1 1 113 LEU O O -7.306 5.155 12.173 1.00 . A A . 113 LEU O 1 1
5 10614 1 1 114 THR C C -9.412 8.676 12.742 1.00 . A A . 114 THR C 1 1
5 10615 1 1 114 THR CA C -8.308 7.627 12.577 1.00 . A A . 114 THR CA 1 1
5 10616 1 1 114 THR CB C -6.958 8.333 12.427 1.00 . A A . 114 THR CB 1 1
5 10617 1 1 114 THR CG2 C -6.336 8.547 13.807 1.00 . A A . 114 THR CG2 1 1
5 10618 1 1 114 THR H H -9.128 7.117 10.646 1.00 . A A . 114 THR H 1 1
5 10619 1 1 114 THR HA H -8.282 6.997 13.454 1.00 . A A . 114 THR HA 1 1
5 10620 1 1 114 THR HB H -7.102 9.290 11.950 1.00 . A A . 114 THR HB 1 1
5 10621 1 1 114 THR HG1 H -5.826 8.051 10.870 1.00 . A A . 114 THR HG1 1 1
5 10622 1 1 114 THR HG21 H -7.121 8.671 14.540 1.00 . A A . 114 THR HG21 1 1
5 10623 1 1 114 THR HG22 H -5.734 7.689 14.068 1.00 . A A . 114 THR HG22 1 1
5 10624 1 1 114 THR HG23 H -5.716 9.431 13.790 1.00 . A A . 114 THR HG23 1 1
5 10625 1 1 114 THR N N -8.561 6.782 11.372 1.00 . A A . 114 THR N 1 1
5 10626 1 1 114 THR O O -9.775 9.367 11.814 1.00 . A A . 114 THR O 1 1
5 10627 1 1 114 THR OG1 O -6.092 7.533 11.633 1.00 . A A . 114 THR OG1 1 1
5 10628 1 1 115 ASN C C -12.234 9.517 13.336 1.00 . A A . 115 ASN C 1 1
5 10629 1 1 115 ASN CA C -11.001 9.799 14.211 1.00 . A A . 115 ASN CA 1 1
5 10630 1 1 115 ASN CB C -10.454 11.213 13.961 1.00 . A A . 115 ASN CB 1 1
5 10631 1 1 115 ASN CG C -9.339 11.514 14.965 1.00 . A A . 115 ASN CG 1 1
5 10632 1 1 115 ASN H H -9.606 8.230 14.658 1.00 . A A . 115 ASN H 1 1
5 10633 1 1 115 ASN HA H -11.290 9.716 15.244 1.00 . A A . 115 ASN HA 1 1
5 10634 1 1 115 ASN HB2 H -10.060 11.275 12.957 1.00 . A A . 115 ASN HB2 1 1
5 10635 1 1 115 ASN HB3 H -11.249 11.933 14.082 1.00 . A A . 115 ASN HB3 1 1
5 10636 1 1 115 ASN HD21 H -7.979 11.865 13.562 1.00 . A A . 115 ASN HD21 1 1
5 10637 1 1 115 ASN HD22 H -7.430 12.021 15.160 1.00 . A A . 115 ASN HD22 1 1
5 10638 1 1 115 ASN N N -9.931 8.798 13.934 1.00 . A A . 115 ASN N 1 1
5 10639 1 1 115 ASN ND2 N -8.151 11.826 14.526 1.00 . A A . 115 ASN ND2 1 1
5 10640 1 1 115 ASN O O -13.072 8.711 13.698 1.00 . A A . 115 ASN O 1 1
5 10641 1 1 115 ASN OD1 O -9.552 11.466 16.160 1.00 . A A . 115 ASN OD1 1 1
5 10642 1 1 116 ASP C C -13.244 10.420 9.926 1.00 . A A . 116 ASP C 1 1
5 10643 1 1 116 ASP CA C -13.552 9.932 11.340 1.00 . A A . 116 ASP CA 1 1
5 10644 1 1 116 ASP CB C -14.743 10.701 11.905 1.00 . A A . 116 ASP CB 1 1
5 10645 1 1 116 ASP CG C -14.370 12.174 12.083 1.00 . A A . 116 ASP CG 1 1
5 10646 1 1 116 ASP H H -11.700 10.818 11.926 1.00 . A A . 116 ASP H 1 1
5 10647 1 1 116 ASP HA H -13.779 8.876 11.317 1.00 . A A . 116 ASP HA 1 1
5 10648 1 1 116 ASP HB2 H -15.570 10.620 11.223 1.00 . A A . 116 ASP HB2 1 1
5 10649 1 1 116 ASP HB3 H -15.017 10.283 12.859 1.00 . A A . 116 ASP HB3 1 1
5 10650 1 1 116 ASP N N -12.369 10.169 12.204 1.00 . A A . 116 ASP N 1 1
5 10651 1 1 116 ASP O O -13.998 11.173 9.334 1.00 . A A . 116 ASP O 1 1
5 10652 1 1 116 ASP OD1 O -13.636 12.471 13.011 1.00 . A A . 116 ASP OD1 1 1
5 10653 1 1 116 ASP OD2 O -14.825 12.980 11.288 1.00 . A A . 116 ASP OD2 1 1
5 10654 1 1 117 GLY C C -10.247 10.449 7.806 1.00 . A A . 117 GLY C 1 1
5 10655 1 1 117 GLY CA C -11.770 10.417 7.999 1.00 . A A . 117 GLY CA 1 1
5 10656 1 1 117 GLY H H -11.562 9.378 9.886 1.00 . A A . 117 GLY H 1 1
5 10657 1 1 117 GLY HA2 H -12.200 9.725 7.290 1.00 . A A . 117 GLY HA2 1 1
5 10658 1 1 117 GLY HA3 H -12.166 11.400 7.815 1.00 . A A . 117 GLY HA3 1 1
5 10659 1 1 117 GLY N N -12.140 9.989 9.383 1.00 . A A . 117 GLY N 1 1
5 10660 1 1 117 GLY O O -9.780 10.697 6.721 1.00 . A A . 117 GLY O 1 1
5 10661 1 1 118 GLU C C -7.519 8.784 8.390 1.00 . A A . 118 GLU C 1 1
5 10662 1 1 118 GLU CA C -7.984 10.215 8.660 1.00 . A A . 118 GLU CA 1 1
5 10663 1 1 118 GLU CB C -7.322 10.746 9.934 1.00 . A A . 118 GLU CB 1 1
5 10664 1 1 118 GLU CD C -5.735 12.568 10.570 1.00 . A A . 118 GLU CD 1 1
5 10665 1 1 118 GLU CG C -6.987 12.229 9.759 1.00 . A A . 118 GLU CG 1 1
5 10666 1 1 118 GLU H H -9.852 10.006 9.696 1.00 . A A . 118 GLU H 1 1
5 10667 1 1 118 GLU HA H -7.722 10.843 7.819 1.00 . A A . 118 GLU HA 1 1
5 10668 1 1 118 GLU HB2 H -7.999 10.626 10.767 1.00 . A A . 118 GLU HB2 1 1
5 10669 1 1 118 GLU HB3 H -6.414 10.195 10.125 1.00 . A A . 118 GLU HB3 1 1
5 10670 1 1 118 GLU HG2 H -6.807 12.437 8.714 1.00 . A A . 118 GLU HG2 1 1
5 10671 1 1 118 GLU HG3 H -7.813 12.829 10.110 1.00 . A A . 118 GLU HG3 1 1
5 10672 1 1 118 GLU N N -9.469 10.203 8.828 1.00 . A A . 118 GLU N 1 1
5 10673 1 1 118 GLU O O -7.470 7.959 9.283 1.00 . A A . 118 GLU O 1 1
5 10674 1 1 118 GLU OE1 O -4.720 11.928 10.351 1.00 . A A . 118 GLU OE1 1 1
5 10675 1 1 118 GLU OE2 O -5.813 13.461 11.398 1.00 . A A . 118 GLU OE2 1 1
5 10676 1 1 119 LEU C C -5.272 7.064 6.493 1.00 . A A . 119 LEU C 1 1
5 10677 1 1 119 LEU CA C -6.774 7.099 6.805 1.00 . A A . 119 LEU CA 1 1
5 10678 1 1 119 LEU CB C -7.558 6.651 5.567 1.00 . A A . 119 LEU CB 1 1
5 10679 1 1 119 LEU CD1 C -8.828 4.576 4.956 1.00 . A A . 119 LEU CD1 1 1
5 10680 1 1 119 LEU CD2 C -6.414 4.781 4.368 1.00 . A A . 119 LEU CD2 1 1
5 10681 1 1 119 LEU CG C -7.475 5.129 5.411 1.00 . A A . 119 LEU CG 1 1
5 10682 1 1 119 LEU H H -7.276 9.161 6.458 1.00 . A A . 119 LEU H 1 1
5 10683 1 1 119 LEU HA H -6.991 6.436 7.625 1.00 . A A . 119 LEU HA 1 1
5 10684 1 1 119 LEU HB2 H -8.589 6.946 5.677 1.00 . A A . 119 LEU HB2 1 1
5 10685 1 1 119 LEU HB3 H -7.140 7.125 4.692 1.00 . A A . 119 LEU HB3 1 1
5 10686 1 1 119 LEU HD11 H -9.621 5.054 5.512 1.00 . A A . 119 LEU HD11 1 1
5 10687 1 1 119 LEU HD12 H -8.959 4.768 3.904 1.00 . A A . 119 LEU HD12 1 1
5 10688 1 1 119 LEU HD13 H -8.858 3.511 5.130 1.00 . A A . 119 LEU HD13 1 1
5 10689 1 1 119 LEU HD21 H -5.467 5.207 4.665 1.00 . A A . 119 LEU HD21 1 1
5 10690 1 1 119 LEU HD22 H -6.320 3.708 4.296 1.00 . A A . 119 LEU HD22 1 1
5 10691 1 1 119 LEU HD23 H -6.707 5.183 3.410 1.00 . A A . 119 LEU HD23 1 1
5 10692 1 1 119 LEU HG H -7.210 4.687 6.352 1.00 . A A . 119 LEU HG 1 1
5 10693 1 1 119 LEU N N -7.205 8.481 7.158 1.00 . A A . 119 LEU N 1 1
5 10694 1 1 119 LEU O O -4.849 7.470 5.433 1.00 . A A . 119 LEU O 1 1
5 10695 1 1 120 ILE C C -2.687 5.105 6.545 1.00 . A A . 120 ILE C 1 1
5 10696 1 1 120 ILE CA C -2.996 6.486 7.119 1.00 . A A . 120 ILE CA 1 1
5 10697 1 1 120 ILE CB C -2.205 6.750 8.404 1.00 . A A . 120 ILE CB 1 1
5 10698 1 1 120 ILE CD1 C -1.364 4.640 9.449 1.00 . A A . 120 ILE CD1 1 1
5 10699 1 1 120 ILE CG1 C -2.497 5.669 9.446 1.00 . A A . 120 ILE CG1 1 1
5 10700 1 1 120 ILE CG2 C -2.631 8.102 8.960 1.00 . A A . 120 ILE CG2 1 1
5 10701 1 1 120 ILE H H -4.826 6.219 8.242 1.00 . A A . 120 ILE H 1 1
5 10702 1 1 120 ILE HA H -2.741 7.231 6.381 1.00 . A A . 120 ILE HA 1 1
5 10703 1 1 120 ILE HB H -1.148 6.769 8.180 1.00 . A A . 120 ILE HB 1 1
5 10704 1 1 120 ILE HD11 H -0.981 4.525 8.445 1.00 . A A . 120 ILE HD11 1 1
5 10705 1 1 120 ILE HD12 H -0.572 4.980 10.099 1.00 . A A . 120 ILE HD12 1 1
5 10706 1 1 120 ILE HD13 H -1.739 3.691 9.802 1.00 . A A . 120 ILE HD13 1 1
5 10707 1 1 120 ILE HG12 H -2.576 6.120 10.426 1.00 . A A . 120 ILE HG12 1 1
5 10708 1 1 120 ILE HG13 H -3.425 5.186 9.199 1.00 . A A . 120 ILE HG13 1 1
5 10709 1 1 120 ILE HG21 H -2.786 8.791 8.143 1.00 . A A . 120 ILE HG21 1 1
5 10710 1 1 120 ILE HG22 H -3.551 7.985 9.513 1.00 . A A . 120 ILE HG22 1 1
5 10711 1 1 120 ILE HG23 H -1.862 8.480 9.613 1.00 . A A . 120 ILE HG23 1 1
5 10712 1 1 120 ILE N N -4.465 6.561 7.396 1.00 . A A . 120 ILE N 1 1
5 10713 1 1 120 ILE O O -2.806 4.101 7.214 1.00 . A A . 120 ILE O 1 1
5 10714 1 1 121 LEU C C -0.569 3.575 4.347 1.00 . A A . 121 LEU C 1 1
5 10715 1 1 121 LEU CA C -2.075 3.752 4.628 1.00 . A A . 121 LEU CA 1 1
5 10716 1 1 121 LEU CB C -2.927 3.725 3.335 1.00 . A A . 121 LEU CB 1 1
5 10717 1 1 121 LEU CD1 C -1.357 3.032 1.510 1.00 . A A . 121 LEU CD1 1 1
5 10718 1 1 121 LEU CD2 C -2.174 1.313 3.123 1.00 . A A . 121 LEU CD2 1 1
5 10719 1 1 121 LEU CG C -2.543 2.590 2.367 1.00 . A A . 121 LEU CG 1 1
5 10720 1 1 121 LEU H H -2.282 5.879 4.771 1.00 . A A . 121 LEU H 1 1
5 10721 1 1 121 LEU HA H -2.406 2.955 5.277 1.00 . A A . 121 LEU HA 1 1
5 10722 1 1 121 LEU HB2 H -3.965 3.603 3.608 1.00 . A A . 121 LEU HB2 1 1
5 10723 1 1 121 LEU HB3 H -2.815 4.671 2.826 1.00 . A A . 121 LEU HB3 1 1
5 10724 1 1 121 LEU HD11 H -1.334 4.111 1.457 1.00 . A A . 121 LEU HD11 1 1
5 10725 1 1 121 LEU HD12 H -0.440 2.674 1.953 1.00 . A A . 121 LEU HD12 1 1
5 10726 1 1 121 LEU HD13 H -1.461 2.625 0.516 1.00 . A A . 121 LEU HD13 1 1
5 10727 1 1 121 LEU HD21 H -2.642 1.322 4.091 1.00 . A A . 121 LEU HD21 1 1
5 10728 1 1 121 LEU HD22 H -2.509 0.454 2.566 1.00 . A A . 121 LEU HD22 1 1
5 10729 1 1 121 LEU HD23 H -1.111 1.273 3.241 1.00 . A A . 121 LEU HD23 1 1
5 10730 1 1 121 LEU HG H -3.389 2.386 1.725 1.00 . A A . 121 LEU HG 1 1
5 10731 1 1 121 LEU N N -2.338 5.055 5.290 1.00 . A A . 121 LEU N 1 1
5 10732 1 1 121 LEU O O 0.061 4.378 3.685 1.00 . A A . 121 LEU O 1 1
5 10733 1 1 122 THR C C 1.586 1.038 3.698 1.00 . A A . 122 THR C 1 1
5 10734 1 1 122 THR CA C 1.445 2.202 4.676 1.00 . A A . 122 THR CA 1 1
5 10735 1 1 122 THR CB C 2.039 1.766 6.008 1.00 . A A . 122 THR CB 1 1
5 10736 1 1 122 THR CG2 C 3.548 1.586 5.868 1.00 . A A . 122 THR CG2 1 1
5 10737 1 1 122 THR H H -0.555 1.894 5.391 1.00 . A A . 122 THR H 1 1
5 10738 1 1 122 THR HA H 1.974 3.065 4.310 1.00 . A A . 122 THR HA 1 1
5 10739 1 1 122 THR HB H 1.603 0.825 6.285 1.00 . A A . 122 THR HB 1 1
5 10740 1 1 122 THR HG1 H 1.593 2.280 7.830 1.00 . A A . 122 THR HG1 1 1
5 10741 1 1 122 THR HG21 H 3.937 2.330 5.190 1.00 . A A . 122 THR HG21 1 1
5 10742 1 1 122 THR HG22 H 4.014 1.696 6.835 1.00 . A A . 122 THR HG22 1 1
5 10743 1 1 122 THR HG23 H 3.755 0.600 5.478 1.00 . A A . 122 THR HG23 1 1
5 10744 1 1 122 THR N N -0.008 2.508 4.866 1.00 . A A . 122 THR N 1 1
5 10745 1 1 122 THR O O 0.690 0.245 3.543 1.00 . A A . 122 THR O 1 1
5 10746 1 1 122 THR OG1 O 1.758 2.740 7.003 1.00 . A A . 122 THR OG1 1 1
5 10747 1 1 123 MET C C 4.408 -0.505 1.975 1.00 . A A . 123 MET C 1 1
5 10748 1 1 123 MET CA C 2.918 -0.233 2.125 1.00 . A A . 123 MET CA 1 1
5 10749 1 1 123 MET CB C 2.308 0.095 0.771 1.00 . A A . 123 MET CB 1 1
5 10750 1 1 123 MET CE C 3.167 0.541 -2.077 1.00 . A A . 123 MET CE 1 1
5 10751 1 1 123 MET CG C 2.373 -1.149 -0.127 1.00 . A A . 123 MET CG 1 1
5 10752 1 1 123 MET H H 3.441 1.543 3.238 1.00 . A A . 123 MET H 1 1
5 10753 1 1 123 MET HA H 2.438 -1.110 2.518 1.00 . A A . 123 MET HA 1 1
5 10754 1 1 123 MET HB2 H 1.275 0.383 0.911 1.00 . A A . 123 MET HB2 1 1
5 10755 1 1 123 MET HB3 H 2.853 0.907 0.320 1.00 . A A . 123 MET HB3 1 1
5 10756 1 1 123 MET HE1 H 2.119 0.686 -1.849 1.00 . A A . 123 MET HE1 1 1
5 10757 1 1 123 MET HE2 H 3.735 1.368 -1.683 1.00 . A A . 123 MET HE2 1 1
5 10758 1 1 123 MET HE3 H 3.306 0.482 -3.145 1.00 . A A . 123 MET HE3 1 1
5 10759 1 1 123 MET HG2 H 2.530 -2.029 0.482 1.00 . A A . 123 MET HG2 1 1
5 10760 1 1 123 MET HG3 H 1.441 -1.250 -0.658 1.00 . A A . 123 MET HG3 1 1
5 10761 1 1 123 MET N N 2.716 0.907 3.070 1.00 . A A . 123 MET N 1 1
5 10762 1 1 123 MET O O 5.091 0.121 1.187 1.00 . A A . 123 MET O 1 1
5 10763 1 1 123 MET SD S 3.733 -0.993 -1.311 1.00 . A A . 123 MET SD 1 1
5 10764 1 1 124 THR C C 6.696 -2.483 1.399 1.00 . A A . 124 THR C 1 1
5 10765 1 1 124 THR CA C 6.370 -1.744 2.683 1.00 . A A . 124 THR CA 1 1
5 10766 1 1 124 THR CB C 6.832 -2.591 3.899 1.00 . A A . 124 THR CB 1 1
5 10767 1 1 124 THR CG2 C 5.936 -2.371 5.124 1.00 . A A . 124 THR CG2 1 1
5 10768 1 1 124 THR H H 4.333 -1.902 3.372 1.00 . A A . 124 THR H 1 1
5 10769 1 1 124 THR HA H 6.919 -0.822 2.670 1.00 . A A . 124 THR HA 1 1
5 10770 1 1 124 THR HB H 7.835 -2.295 4.150 1.00 . A A . 124 THR HB 1 1
5 10771 1 1 124 THR HG1 H 7.560 -4.393 4.025 1.00 . A A . 124 THR HG1 1 1
5 10772 1 1 124 THR HG21 H 5.389 -1.448 5.011 1.00 . A A . 124 THR HG21 1 1
5 10773 1 1 124 THR HG22 H 5.242 -3.193 5.211 1.00 . A A . 124 THR HG22 1 1
5 10774 1 1 124 THR HG23 H 6.549 -2.320 6.011 1.00 . A A . 124 THR HG23 1 1
5 10775 1 1 124 THR N N 4.912 -1.428 2.743 1.00 . A A . 124 THR N 1 1
5 10776 1 1 124 THR O O 5.822 -2.917 0.672 1.00 . A A . 124 THR O 1 1
5 10777 1 1 124 THR OG1 O 6.822 -3.977 3.575 1.00 . A A . 124 THR OG1 1 1
5 10778 1 1 125 ALA C C 9.894 -3.499 -0.201 1.00 . A A . 125 ALA C 1 1
5 10779 1 1 125 ALA CA C 8.377 -3.338 -0.115 1.00 . A A . 125 ALA CA 1 1
5 10780 1 1 125 ALA CB C 7.894 -2.558 -1.333 1.00 . A A . 125 ALA CB 1 1
5 10781 1 1 125 ALA H H 8.639 -2.256 1.745 1.00 . A A . 125 ALA H 1 1
5 10782 1 1 125 ALA HA H 7.927 -4.302 -0.110 1.00 . A A . 125 ALA HA 1 1
5 10783 1 1 125 ALA HB1 H 7.936 -1.502 -1.122 1.00 . A A . 125 ALA HB1 1 1
5 10784 1 1 125 ALA HB2 H 8.529 -2.783 -2.176 1.00 . A A . 125 ALA HB2 1 1
5 10785 1 1 125 ALA HB3 H 6.878 -2.838 -1.558 1.00 . A A . 125 ALA HB3 1 1
5 10786 1 1 125 ALA N N 7.965 -2.624 1.126 1.00 . A A . 125 ALA N 1 1
5 10787 1 1 125 ALA O O 10.610 -2.580 -0.540 1.00 . A A . 125 ALA O 1 1
5 10788 1 1 126 ASP C C 12.575 -4.076 1.054 1.00 . A A . 126 ASP C 1 1
5 10789 1 1 126 ASP CA C 11.871 -4.902 -0.025 1.00 . A A . 126 ASP CA 1 1
5 10790 1 1 126 ASP CB C 12.382 -4.483 -1.408 1.00 . A A . 126 ASP CB 1 1
5 10791 1 1 126 ASP CG C 13.318 -5.558 -1.968 1.00 . A A . 126 ASP CG 1 1
5 10792 1 1 126 ASP H H 9.798 -5.421 0.309 1.00 . A A . 126 ASP H 1 1
5 10793 1 1 126 ASP HA H 12.075 -5.949 0.136 1.00 . A A . 126 ASP HA 1 1
5 10794 1 1 126 ASP HB2 H 11.540 -4.356 -2.071 1.00 . A A . 126 ASP HB2 1 1
5 10795 1 1 126 ASP HB3 H 12.918 -3.548 -1.325 1.00 . A A . 126 ASP HB3 1 1
5 10796 1 1 126 ASP N N 10.394 -4.677 0.065 1.00 . A A . 126 ASP N 1 1
5 10797 1 1 126 ASP O O 13.680 -3.609 0.864 1.00 . A A . 126 ASP O 1 1
5 10798 1 1 126 ASP OD1 O 12.816 -6.513 -2.538 1.00 . A A . 126 ASP OD1 1 1
5 10799 1 1 126 ASP OD2 O 14.519 -5.407 -1.818 1.00 . A A . 126 ASP OD2 1 1
5 10800 1 1 127 ASP C C 12.057 -1.662 3.263 1.00 . A A . 127 ASP C 1 1
5 10801 1 1 127 ASP CA C 12.461 -3.134 3.353 1.00 . A A . 127 ASP CA 1 1
5 10802 1 1 127 ASP CB C 13.991 -3.240 3.457 1.00 . A A . 127 ASP CB 1 1
5 10803 1 1 127 ASP CG C 14.411 -3.185 4.927 1.00 . A A . 127 ASP CG 1 1
5 10804 1 1 127 ASP H H 11.030 -4.303 2.254 1.00 . A A . 127 ASP H 1 1
5 10805 1 1 127 ASP HA H 12.028 -3.545 4.255 1.00 . A A . 127 ASP HA 1 1
5 10806 1 1 127 ASP HB2 H 14.315 -4.175 3.023 1.00 . A A . 127 ASP HB2 1 1
5 10807 1 1 127 ASP HB3 H 14.443 -2.419 2.923 1.00 . A A . 127 ASP HB3 1 1
5 10808 1 1 127 ASP N N 11.916 -3.909 2.179 1.00 . A A . 127 ASP N 1 1
5 10809 1 1 127 ASP O O 12.310 -0.900 4.179 1.00 . A A . 127 ASP O 1 1
5 10810 1 1 127 ASP OD1 O 13.725 -3.780 5.741 1.00 . A A . 127 ASP OD1 1 1
5 10811 1 1 127 ASP OD2 O 15.411 -2.548 5.213 1.00 . A A . 127 ASP OD2 1 1
5 10812 1 1 128 VAL C C 9.643 0.309 2.786 1.00 . A A . 128 VAL C 1 1
5 10813 1 1 128 VAL CA C 10.995 0.165 2.092 1.00 . A A . 128 VAL CA 1 1
5 10814 1 1 128 VAL CB C 10.880 0.565 0.607 1.00 . A A . 128 VAL CB 1 1
5 10815 1 1 128 VAL CG1 C 12.156 0.171 -0.139 1.00 . A A . 128 VAL CG1 1 1
5 10816 1 1 128 VAL CG2 C 9.688 -0.130 -0.050 1.00 . A A . 128 VAL CG2 1 1
5 10817 1 1 128 VAL H H 11.203 -1.866 1.466 1.00 . A A . 128 VAL H 1 1
5 10818 1 1 128 VAL HA H 11.719 0.798 2.583 1.00 . A A . 128 VAL HA 1 1
5 10819 1 1 128 VAL HB H 10.745 1.622 0.544 1.00 . A A . 128 VAL HB 1 1
5 10820 1 1 128 VAL HG11 H 12.333 -0.887 -0.016 1.00 . A A . 128 VAL HG11 1 1
5 10821 1 1 128 VAL HG12 H 12.043 0.397 -1.189 1.00 . A A . 128 VAL HG12 1 1
5 10822 1 1 128 VAL HG13 H 12.988 0.722 0.258 1.00 . A A . 128 VAL HG13 1 1
5 10823 1 1 128 VAL HG21 H 9.455 -1.018 0.505 1.00 . A A . 128 VAL HG21 1 1
5 10824 1 1 128 VAL HG22 H 8.836 0.530 -0.044 1.00 . A A . 128 VAL HG22 1 1
5 10825 1 1 128 VAL HG23 H 9.934 -0.397 -1.067 1.00 . A A . 128 VAL HG23 1 1
5 10826 1 1 128 VAL N N 11.418 -1.249 2.193 1.00 . A A . 128 VAL N 1 1
5 10827 1 1 128 VAL O O 9.060 -0.663 3.225 1.00 . A A . 128 VAL O 1 1
5 10828 1 1 129 VAL C C 7.204 3.006 2.986 1.00 . A A . 129 VAL C 1 1
5 10829 1 1 129 VAL CA C 7.815 1.706 3.501 1.00 . A A . 129 VAL CA 1 1
5 10830 1 1 129 VAL CB C 7.974 1.667 5.037 1.00 . A A . 129 VAL CB 1 1
5 10831 1 1 129 VAL CG1 C 7.043 2.671 5.752 1.00 . A A . 129 VAL CG1 1 1
5 10832 1 1 129 VAL CG2 C 7.629 0.255 5.504 1.00 . A A . 129 VAL CG2 1 1
5 10833 1 1 129 VAL H H 9.629 2.257 2.501 1.00 . A A . 129 VAL H 1 1
5 10834 1 1 129 VAL HA H 7.172 0.902 3.198 1.00 . A A . 129 VAL HA 1 1
5 10835 1 1 129 VAL HB H 8.999 1.876 5.286 1.00 . A A . 129 VAL HB 1 1
5 10836 1 1 129 VAL HG11 H 6.074 2.667 5.272 1.00 . A A . 129 VAL HG11 1 1
5 10837 1 1 129 VAL HG12 H 6.934 2.390 6.788 1.00 . A A . 129 VAL HG12 1 1
5 10838 1 1 129 VAL HG13 H 7.467 3.663 5.690 1.00 . A A . 129 VAL HG13 1 1
5 10839 1 1 129 VAL HG21 H 6.851 -0.139 4.870 1.00 . A A . 129 VAL HG21 1 1
5 10840 1 1 129 VAL HG22 H 8.503 -0.375 5.430 1.00 . A A . 129 VAL HG22 1 1
5 10841 1 1 129 VAL HG23 H 7.283 0.281 6.524 1.00 . A A . 129 VAL HG23 1 1
5 10842 1 1 129 VAL N N 9.139 1.501 2.867 1.00 . A A . 129 VAL N 1 1
5 10843 1 1 129 VAL O O 7.726 4.083 3.188 1.00 . A A . 129 VAL O 1 1
5 10844 1 1 130 CYS C C 4.272 4.483 2.742 1.00 . A A . 130 CYS C 1 1
5 10845 1 1 130 CYS CA C 5.391 4.083 1.783 1.00 . A A . 130 CYS CA 1 1
5 10846 1 1 130 CYS CB C 4.797 3.751 0.412 1.00 . A A . 130 CYS CB 1 1
5 10847 1 1 130 CYS H H 5.701 1.988 2.203 1.00 . A A . 130 CYS H 1 1
5 10848 1 1 130 CYS HA H 6.094 4.898 1.685 1.00 . A A . 130 CYS HA 1 1
5 10849 1 1 130 CYS HB2 H 5.430 3.033 -0.089 1.00 . A A . 130 CYS HB2 1 1
5 10850 1 1 130 CYS HB3 H 3.810 3.333 0.539 1.00 . A A . 130 CYS HB3 1 1
5 10851 1 1 130 CYS HG H 4.555 5.999 0.015 1.00 . A A . 130 CYS HG 1 1
5 10852 1 1 130 CYS N N 6.088 2.884 2.329 1.00 . A A . 130 CYS N 1 1
5 10853 1 1 130 CYS O O 3.166 3.984 2.659 1.00 . A A . 130 CYS O 1 1
5 10854 1 1 130 CYS SG S 4.691 5.260 -0.582 1.00 . A A . 130 CYS SG 1 1
5 10855 1 1 131 THR C C 3.036 7.205 4.305 1.00 . A A . 131 THR C 1 1
5 10856 1 1 131 THR CA C 3.523 5.799 4.641 1.00 . A A . 131 THR CA 1 1
5 10857 1 1 131 THR CB C 4.131 5.816 6.044 1.00 . A A . 131 THR CB 1 1
5 10858 1 1 131 THR CG2 C 3.045 5.514 7.079 1.00 . A A . 131 THR CG2 1 1
5 10859 1 1 131 THR H H 5.462 5.746 3.707 1.00 . A A . 131 THR H 1 1
5 10860 1 1 131 THR HA H 2.690 5.110 4.616 1.00 . A A . 131 THR HA 1 1
5 10861 1 1 131 THR HB H 4.547 6.795 6.239 1.00 . A A . 131 THR HB 1 1
5 10862 1 1 131 THR HG1 H 4.743 3.970 6.088 1.00 . A A . 131 THR HG1 1 1
5 10863 1 1 131 THR HG21 H 2.251 4.950 6.615 1.00 . A A . 131 THR HG21 1 1
5 10864 1 1 131 THR HG22 H 3.470 4.939 7.889 1.00 . A A . 131 THR HG22 1 1
5 10865 1 1 131 THR HG23 H 2.649 6.442 7.466 1.00 . A A . 131 THR HG23 1 1
5 10866 1 1 131 THR N N 4.559 5.369 3.659 1.00 . A A . 131 THR N 1 1
5 10867 1 1 131 THR O O 3.818 8.127 4.171 1.00 . A A . 131 THR O 1 1
5 10868 1 1 131 THR OG1 O 5.156 4.836 6.127 1.00 . A A . 131 THR OG1 1 1
5 10869 1 1 132 ARG C C -0.231 8.813 4.418 1.00 . A A . 132 ARG C 1 1
5 10870 1 1 132 ARG CA C 1.193 8.729 3.882 1.00 . A A . 132 ARG CA 1 1
5 10871 1 1 132 ARG CB C 1.203 9.008 2.366 1.00 . A A . 132 ARG CB 1 1
5 10872 1 1 132 ARG CD C 0.707 8.081 0.104 1.00 . A A . 132 ARG CD 1 1
5 10873 1 1 132 ARG CG C 0.992 7.722 1.562 1.00 . A A . 132 ARG CG 1 1
5 10874 1 1 132 ARG CZ C 0.436 6.895 -1.990 1.00 . A A . 132 ARG CZ 1 1
5 10875 1 1 132 ARG H H 1.138 6.612 4.314 1.00 . A A . 132 ARG H 1 1
5 10876 1 1 132 ARG HA H 1.796 9.474 4.382 1.00 . A A . 132 ARG HA 1 1
5 10877 1 1 132 ARG HB2 H 0.414 9.706 2.129 1.00 . A A . 132 ARG HB2 1 1
5 10878 1 1 132 ARG HB3 H 2.151 9.442 2.095 1.00 . A A . 132 ARG HB3 1 1
5 10879 1 1 132 ARG HD2 H -0.287 8.493 0.025 1.00 . A A . 132 ARG HD2 1 1
5 10880 1 1 132 ARG HD3 H 1.426 8.814 -0.231 1.00 . A A . 132 ARG HD3 1 1
5 10881 1 1 132 ARG HE H 1.161 6.027 -0.358 1.00 . A A . 132 ARG HE 1 1
5 10882 1 1 132 ARG HG2 H 1.882 7.114 1.617 1.00 . A A . 132 ARG HG2 1 1
5 10883 1 1 132 ARG HG3 H 0.158 7.176 1.967 1.00 . A A . 132 ARG HG3 1 1
5 10884 1 1 132 ARG HH11 H 1.453 8.569 -2.405 1.00 . A A . 132 ARG HH11 1 1
5 10885 1 1 132 ARG HH12 H 0.562 7.887 -3.725 1.00 . A A . 132 ARG HH12 1 1
5 10886 1 1 132 ARG HH21 H -0.670 5.231 -1.868 1.00 . A A . 132 ARG HH21 1 1
5 10887 1 1 132 ARG HH22 H -0.640 5.998 -3.421 1.00 . A A . 132 ARG HH22 1 1
5 10888 1 1 132 ARG N N 1.747 7.375 4.187 1.00 . A A . 132 ARG N 1 1
5 10889 1 1 132 ARG NE N 0.811 6.858 -0.741 1.00 . A A . 132 ARG NE 1 1
5 10890 1 1 132 ARG NH1 N 0.849 7.859 -2.767 1.00 . A A . 132 ARG NH1 1 1
5 10891 1 1 132 ARG NH2 N -0.353 5.969 -2.463 1.00 . A A . 132 ARG NH2 1 1
5 10892 1 1 132 ARG O O -1.044 7.938 4.186 1.00 . A A . 132 ARG O 1 1
5 10893 1 1 133 VAL C C -2.868 10.353 4.579 1.00 . A A . 133 VAL C 1 1
5 10894 1 1 133 VAL CA C -1.904 10.006 5.706 1.00 . A A . 133 VAL CA 1 1
5 10895 1 1 133 VAL CB C -1.903 11.122 6.768 1.00 . A A . 133 VAL CB 1 1
5 10896 1 1 133 VAL CG1 C -3.336 11.419 7.228 1.00 . A A . 133 VAL CG1 1 1
5 10897 1 1 133 VAL CG2 C -1.061 10.680 7.972 1.00 . A A . 133 VAL CG2 1 1
5 10898 1 1 133 VAL H H 0.142 10.551 5.314 1.00 . A A . 133 VAL H 1 1
5 10899 1 1 133 VAL HA H -2.211 9.078 6.161 1.00 . A A . 133 VAL HA 1 1
5 10900 1 1 133 VAL HB H -1.477 12.018 6.346 1.00 . A A . 133 VAL HB 1 1
5 10901 1 1 133 VAL HG11 H -3.805 10.504 7.555 1.00 . A A . 133 VAL HG11 1 1
5 10902 1 1 133 VAL HG12 H -3.314 12.127 8.040 1.00 . A A . 133 VAL HG12 1 1
5 10903 1 1 133 VAL HG13 H -3.896 11.834 6.401 1.00 . A A . 133 VAL HG13 1 1
5 10904 1 1 133 VAL HG21 H -0.453 9.830 7.697 1.00 . A A . 133 VAL HG21 1 1
5 10905 1 1 133 VAL HG22 H -0.421 11.494 8.278 1.00 . A A . 133 VAL HG22 1 1
5 10906 1 1 133 VAL HG23 H -1.711 10.408 8.790 1.00 . A A . 133 VAL HG23 1 1
5 10907 1 1 133 VAL N N -0.535 9.859 5.142 1.00 . A A . 133 VAL N 1 1
5 10908 1 1 133 VAL O O -2.482 10.878 3.560 1.00 . A A . 133 VAL O 1 1
5 10909 1 1 134 TYR C C -6.340 11.031 4.413 1.00 . A A . 134 TYR C 1 1
5 10910 1 1 134 TYR CA C -5.136 10.396 3.742 1.00 . A A . 134 TYR CA 1 1
5 10911 1 1 134 TYR CB C -5.650 9.134 3.069 1.00 . A A . 134 TYR CB 1 1
5 10912 1 1 134 TYR CD1 C -3.498 7.894 2.742 1.00 . A A . 134 TYR CD1 1 1
5 10913 1 1 134 TYR CD2 C -4.757 8.584 0.794 1.00 . A A . 134 TYR CD2 1 1
5 10914 1 1 134 TYR CE1 C -2.540 7.310 1.918 1.00 . A A . 134 TYR CE1 1 1
5 10915 1 1 134 TYR CE2 C -3.799 8.005 -0.035 1.00 . A A . 134 TYR CE2 1 1
5 10916 1 1 134 TYR CG C -4.604 8.530 2.181 1.00 . A A . 134 TYR CG 1 1
5 10917 1 1 134 TYR CZ C -2.686 7.364 0.525 1.00 . A A . 134 TYR CZ 1 1
5 10918 1 1 134 TYR H H -4.400 9.656 5.614 1.00 . A A . 134 TYR H 1 1
5 10919 1 1 134 TYR HA H -4.713 11.057 3.003 1.00 . A A . 134 TYR HA 1 1
5 10920 1 1 134 TYR HB2 H -5.938 8.421 3.818 1.00 . A A . 134 TYR HB2 1 1
5 10921 1 1 134 TYR HB3 H -6.510 9.391 2.481 1.00 . A A . 134 TYR HB3 1 1
5 10922 1 1 134 TYR HD1 H -3.382 7.855 3.814 1.00 . A A . 134 TYR HD1 1 1
5 10923 1 1 134 TYR HD2 H -5.615 9.078 0.363 1.00 . A A . 134 TYR HD2 1 1
5 10924 1 1 134 TYR HE1 H -1.691 6.817 2.356 1.00 . A A . 134 TYR HE1 1 1
5 10925 1 1 134 TYR HE2 H -3.921 8.051 -1.105 1.00 . A A . 134 TYR HE2 1 1
5 10926 1 1 134 TYR HH H -2.044 5.902 -0.521 1.00 . A A . 134 TYR HH 1 1
5 10927 1 1 134 TYR N N -4.122 10.072 4.775 1.00 . A A . 134 TYR N 1 1
5 10928 1 1 134 TYR O O -6.451 11.056 5.624 1.00 . A A . 134 TYR O 1 1
5 10929 1 1 134 TYR OH O -1.739 6.784 -0.294 1.00 . A A . 134 TYR OH 1 1
5 10930 1 1 135 VAL C C -9.641 11.645 3.245 1.00 . A A . 135 VAL C 1 1
5 10931 1 1 135 VAL CA C -8.515 12.044 4.182 1.00 . A A . 135 VAL CA 1 1
5 10932 1 1 135 VAL CB C -8.437 13.547 4.298 1.00 . A A . 135 VAL CB 1 1
5 10933 1 1 135 VAL CG1 C -9.701 14.028 4.990 1.00 . A A . 135 VAL CG1 1 1
5 10934 1 1 135 VAL CG2 C -7.227 13.918 5.144 1.00 . A A . 135 VAL CG2 1 1
5 10935 1 1 135 VAL H H -7.168 11.405 2.658 1.00 . A A . 135 VAL H 1 1
5 10936 1 1 135 VAL HA H -8.682 11.623 5.150 1.00 . A A . 135 VAL HA 1 1
5 10937 1 1 135 VAL HB H -8.361 13.985 3.321 1.00 . A A . 135 VAL HB 1 1
5 10938 1 1 135 VAL HG11 H -9.943 13.344 5.793 1.00 . A A . 135 VAL HG11 1 1
5 10939 1 1 135 VAL HG12 H -9.541 15.013 5.387 1.00 . A A . 135 VAL HG12 1 1
5 10940 1 1 135 VAL HG13 H -10.511 14.043 4.277 1.00 . A A . 135 VAL HG13 1 1
5 10941 1 1 135 VAL HG21 H -6.339 13.492 4.705 1.00 . A A . 135 VAL HG21 1 1
5 10942 1 1 135 VAL HG22 H -7.134 14.991 5.184 1.00 . A A . 135 VAL HG22 1 1
5 10943 1 1 135 VAL HG23 H -7.359 13.528 6.142 1.00 . A A . 135 VAL HG23 1 1
5 10944 1 1 135 VAL N N -7.270 11.482 3.627 1.00 . A A . 135 VAL N 1 1
5 10945 1 1 135 VAL O O -9.391 11.267 2.126 1.00 . A A . 135 VAL O 1 1
5 10946 1 1 136 ARG C C -12.340 12.452 1.847 1.00 . A A . 136 ARG C 1 1
5 10947 1 1 136 ARG CA C -11.958 11.282 2.744 1.00 . A A . 136 ARG CA 1 1
5 10948 1 1 136 ARG CB C -13.188 10.778 3.501 1.00 . A A . 136 ARG CB 1 1
5 10949 1 1 136 ARG CD C -13.685 8.683 4.783 1.00 . A A . 136 ARG CD 1 1
5 10950 1 1 136 ARG CG C -13.240 9.247 3.432 1.00 . A A . 136 ARG CG 1 1
5 10951 1 1 136 ARG CZ C -15.922 8.589 5.706 1.00 . A A . 136 ARG CZ 1 1
5 10952 1 1 136 ARG H H -11.062 11.996 4.586 1.00 . A A . 136 ARG H 1 1
5 10953 1 1 136 ARG HA H -11.575 10.485 2.122 1.00 . A A . 136 ARG HA 1 1
5 10954 1 1 136 ARG HB2 H -13.141 11.096 4.530 1.00 . A A . 136 ARG HB2 1 1
5 10955 1 1 136 ARG HB3 H -14.075 11.178 3.035 1.00 . A A . 136 ARG HB3 1 1
5 10956 1 1 136 ARG HD2 H -13.821 7.614 4.700 1.00 . A A . 136 ARG HD2 1 1
5 10957 1 1 136 ARG HD3 H -12.931 8.893 5.527 1.00 . A A . 136 ARG HD3 1 1
5 10958 1 1 136 ARG HE H -15.104 10.280 5.063 1.00 . A A . 136 ARG HE 1 1
5 10959 1 1 136 ARG HG2 H -13.941 8.949 2.666 1.00 . A A . 136 ARG HG2 1 1
5 10960 1 1 136 ARG HG3 H -12.261 8.864 3.187 1.00 . A A . 136 ARG HG3 1 1
5 10961 1 1 136 ARG HH11 H -16.633 7.980 3.937 1.00 . A A . 136 ARG HH11 1 1
5 10962 1 1 136 ARG HH12 H -17.466 7.372 5.328 1.00 . A A . 136 ARG HH12 1 1
5 10963 1 1 136 ARG HH21 H -15.433 9.027 7.597 1.00 . A A . 136 ARG HH21 1 1
5 10964 1 1 136 ARG HH22 H -16.786 7.965 7.401 1.00 . A A . 136 ARG HH22 1 1
5 10965 1 1 136 ARG N N -10.868 11.699 3.674 1.00 . A A . 136 ARG N 1 1
5 10966 1 1 136 ARG NE N -14.972 9.317 5.187 1.00 . A A . 136 ARG NE 1 1
5 10967 1 1 136 ARG NH1 N -16.737 7.929 4.930 1.00 . A A . 136 ARG NH1 1 1
5 10968 1 1 136 ARG NH2 N -16.058 8.522 7.003 1.00 . A A . 136 ARG NH2 1 1
5 10969 1 1 136 ARG O O -12.797 13.484 2.298 1.00 . A A . 136 ARG O 1 1
5 10970 1 1 137 GLU C C -13.924 13.803 -0.251 1.00 . A A . 137 GLU C 1 1
5 10971 1 1 137 GLU CA C -12.464 13.362 -0.410 1.00 . A A . 137 GLU CA 1 1
5 10972 1 1 137 GLU CB C -12.247 12.837 -1.831 1.00 . A A . 137 GLU CB 1 1
5 10973 1 1 137 GLU CD C -12.463 13.538 -4.220 1.00 . A A . 137 GLU CD 1 1
5 10974 1 1 137 GLU CG C -12.150 14.016 -2.801 1.00 . A A . 137 GLU CG 1 1
5 10975 1 1 137 GLU H H -11.759 11.441 0.258 1.00 . A A . 137 GLU H 1 1
5 10976 1 1 137 GLU HA H -11.811 14.202 -0.238 1.00 . A A . 137 GLU HA 1 1
5 10977 1 1 137 GLU HB2 H -11.331 12.264 -1.867 1.00 . A A . 137 GLU HB2 1 1
5 10978 1 1 137 GLU HB3 H -13.077 12.208 -2.113 1.00 . A A . 137 GLU HB3 1 1
5 10979 1 1 137 GLU HG2 H -12.860 14.778 -2.512 1.00 . A A . 137 GLU HG2 1 1
5 10980 1 1 137 GLU HG3 H -11.152 14.425 -2.773 1.00 . A A . 137 GLU HG3 1 1
5 10981 1 1 137 GLU N N -12.139 12.284 0.571 1.00 . A A . 137 GLU N 1 1
5 10982 1 1 137 GLU O O -14.792 13.087 -0.723 1.00 . A A . 137 GLU O 1 1
5 10983 1 1 137 GLU OXT O -14.146 14.847 0.338 1.00 . A A . 137 GLU OXT 1 1
5 10984 1 1 137 GLU OE1 O -11.537 13.135 -4.906 1.00 . A A . 137 GLU OE1 1 1
5 10985 1 1 137 GLU OE2 O -13.622 13.584 -4.598 1.00 . A A . 137 GLU OE2 1 1
6 10986 1 1 1 PRO C C -14.057 1.434 9.139 1.00 . A A . 1 PRO C 1 1
6 10987 1 1 1 PRO CA C -14.489 0.157 9.879 1.00 . A A . 1 PRO CA 1 1
6 10988 1 1 1 PRO CB C -14.385 -1.034 8.921 1.00 . A A . 1 PRO CB 1 1
6 10989 1 1 1 PRO CD C -16.734 -0.722 9.577 1.00 . A A . 1 PRO CD 1 1
6 10990 1 1 1 PRO CG C -15.781 -1.635 8.803 1.00 . A A . 1 PRO CG 1 1
6 10991 1 1 1 PRO H2 H -16.278 1.215 10.209 1.00 . A A . 1 PRO H2 1 1
6 10992 1 1 1 PRO H3 H -15.953 0.018 11.364 1.00 . A A . 1 PRO H3 1 1
6 10993 1 1 1 PRO HA H -13.838 -0.008 10.725 1.00 . A A . 1 PRO HA 1 1
6 10994 1 1 1 PRO HB2 H -14.030 -0.707 7.951 1.00 . A A . 1 PRO HB2 1 1
6 10995 1 1 1 PRO HB3 H -13.709 -1.770 9.324 1.00 . A A . 1 PRO HB3 1 1
6 10996 1 1 1 PRO HD2 H -17.376 -0.195 8.887 1.00 . A A . 1 PRO HD2 1 1
6 10997 1 1 1 PRO HD3 H -17.332 -1.310 10.257 1.00 . A A . 1 PRO HD3 1 1
6 10998 1 1 1 PRO HG2 H -16.074 -1.680 7.763 1.00 . A A . 1 PRO HG2 1 1
6 10999 1 1 1 PRO HG3 H -15.795 -2.623 9.235 1.00 . A A . 1 PRO HG3 1 1
6 11000 1 1 1 PRO N N -15.911 0.256 10.351 1.00 . A A . 1 PRO N 1 1
6 11001 1 1 1 PRO O O -12.889 1.755 9.121 1.00 . A A . 1 PRO O 1 1
6 11002 1 1 2 ASN C C -13.889 2.936 6.445 1.00 . A A . 2 ASN C 1 1
6 11003 1 1 2 ASN CA C -14.609 3.370 7.730 1.00 . A A . 2 ASN CA 1 1
6 11004 1 1 2 ASN CB C -13.794 4.339 8.618 1.00 . A A . 2 ASN CB 1 1
6 11005 1 1 2 ASN CG C -14.721 4.942 9.674 1.00 . A A . 2 ASN CG 1 1
6 11006 1 1 2 ASN H H -15.907 1.835 8.500 1.00 . A A . 2 ASN H 1 1
6 11007 1 1 2 ASN HA H -15.503 3.873 7.424 1.00 . A A . 2 ASN HA 1 1
6 11008 1 1 2 ASN HB2 H -13.001 3.817 9.110 1.00 . A A . 2 ASN HB2 1 1
6 11009 1 1 2 ASN HB3 H -13.387 5.136 8.019 1.00 . A A . 2 ASN HB3 1 1
6 11010 1 1 2 ASN HD21 H -15.374 6.388 8.481 1.00 . A A . 2 ASN HD21 1 1
6 11011 1 1 2 ASN HD22 H -16.032 6.387 10.046 1.00 . A A . 2 ASN HD22 1 1
6 11012 1 1 2 ASN N N -14.977 2.136 8.500 1.00 . A A . 2 ASN N 1 1
6 11013 1 1 2 ASN ND2 N -15.435 5.993 9.375 1.00 . A A . 2 ASN ND2 1 1
6 11014 1 1 2 ASN O O -14.267 1.942 5.865 1.00 . A A . 2 ASN O 1 1
6 11015 1 1 2 ASN OD1 O -14.797 4.453 10.784 1.00 . A A . 2 ASN OD1 1 1
6 11016 1 1 3 PHE C C -12.933 3.785 3.475 1.00 . A A . 3 PHE C 1 1
6 11017 1 1 3 PHE CA C -12.150 3.322 4.721 1.00 . A A . 3 PHE CA 1 1
6 11018 1 1 3 PHE CB C -11.873 1.816 4.565 1.00 . A A . 3 PHE CB 1 1
6 11019 1 1 3 PHE CD1 C -11.658 0.841 6.881 1.00 . A A . 3 PHE CD1 1 1
6 11020 1 1 3 PHE CD2 C -9.651 1.182 5.571 1.00 . A A . 3 PHE CD2 1 1
6 11021 1 1 3 PHE CE1 C -10.907 0.302 7.905 1.00 . A A . 3 PHE CE1 1 1
6 11022 1 1 3 PHE CE2 C -8.892 0.646 6.612 1.00 . A A . 3 PHE CE2 1 1
6 11023 1 1 3 PHE CG C -11.042 1.283 5.706 1.00 . A A . 3 PHE CG 1 1
6 11024 1 1 3 PHE CZ C -9.529 0.197 7.783 1.00 . A A . 3 PHE CZ 1 1
6 11025 1 1 3 PHE H H -12.637 4.446 6.484 1.00 . A A . 3 PHE H 1 1
6 11026 1 1 3 PHE HA H -11.207 3.844 4.741 1.00 . A A . 3 PHE HA 1 1
6 11027 1 1 3 PHE HB2 H -12.801 1.276 4.515 1.00 . A A . 3 PHE HB2 1 1
6 11028 1 1 3 PHE HB3 H -11.335 1.660 3.641 1.00 . A A . 3 PHE HB3 1 1
6 11029 1 1 3 PHE HD1 H -12.715 0.916 7.006 1.00 . A A . 3 PHE HD1 1 1
6 11030 1 1 3 PHE HD2 H -9.159 1.541 4.675 1.00 . A A . 3 PHE HD2 1 1
6 11031 1 1 3 PHE HE1 H -11.396 -0.026 8.801 1.00 . A A . 3 PHE HE1 1 1
6 11032 1 1 3 PHE HE2 H -7.823 0.575 6.508 1.00 . A A . 3 PHE HE2 1 1
6 11033 1 1 3 PHE HZ H -8.962 -0.235 8.596 1.00 . A A . 3 PHE HZ 1 1
6 11034 1 1 3 PHE N N -12.897 3.660 5.993 1.00 . A A . 3 PHE N 1 1
6 11035 1 1 3 PHE O O -12.370 4.385 2.579 1.00 . A A . 3 PHE O 1 1
6 11036 1 1 4 SER C C -14.848 5.363 1.861 1.00 . A A . 4 SER C 1 1
6 11037 1 1 4 SER CA C -15.019 3.873 2.188 1.00 . A A . 4 SER CA 1 1
6 11038 1 1 4 SER CB C -16.498 3.596 2.464 1.00 . A A . 4 SER CB 1 1
6 11039 1 1 4 SER H H -14.641 2.987 4.101 1.00 . A A . 4 SER H 1 1
6 11040 1 1 4 SER HA H -14.703 3.274 1.343 1.00 . A A . 4 SER HA 1 1
6 11041 1 1 4 SER HB2 H -17.045 3.595 1.535 1.00 . A A . 4 SER HB2 1 1
6 11042 1 1 4 SER HB3 H -16.598 2.631 2.937 1.00 . A A . 4 SER HB3 1 1
6 11043 1 1 4 SER HG H -16.498 4.623 4.118 1.00 . A A . 4 SER HG 1 1
6 11044 1 1 4 SER N N -14.212 3.486 3.389 1.00 . A A . 4 SER N 1 1
6 11045 1 1 4 SER O O -15.262 6.220 2.621 1.00 . A A . 4 SER O 1 1
6 11046 1 1 4 SER OG O -17.023 4.608 3.315 1.00 . A A . 4 SER OG 1 1
6 11047 1 1 5 GLY C C -12.821 7.282 -0.468 1.00 . A A . 5 GLY C 1 1
6 11048 1 1 5 GLY CA C -14.086 7.110 0.356 1.00 . A A . 5 GLY CA 1 1
6 11049 1 1 5 GLY H H -13.941 4.968 0.130 1.00 . A A . 5 GLY H 1 1
6 11050 1 1 5 GLY HA2 H -14.937 7.439 -0.219 1.00 . A A . 5 GLY HA2 1 1
6 11051 1 1 5 GLY HA3 H -14.008 7.713 1.244 1.00 . A A . 5 GLY HA3 1 1
6 11052 1 1 5 GLY N N -14.260 5.676 0.733 1.00 . A A . 5 GLY N 1 1
6 11053 1 1 5 GLY O O -11.887 6.513 -0.365 1.00 . A A . 5 GLY O 1 1
6 11054 1 1 6 ASN C C -10.530 9.160 -1.152 1.00 . A A . 6 ASN C 1 1
6 11055 1 1 6 ASN CA C -11.576 8.583 -2.084 1.00 . A A . 6 ASN CA 1 1
6 11056 1 1 6 ASN CB C -11.906 9.587 -3.192 1.00 . A A . 6 ASN CB 1 1
6 11057 1 1 6 ASN CG C -10.683 9.776 -4.091 1.00 . A A . 6 ASN CG 1 1
6 11058 1 1 6 ASN H H -13.541 8.918 -1.295 1.00 . A A . 6 ASN H 1 1
6 11059 1 1 6 ASN HA H -11.213 7.665 -2.508 1.00 . A A . 6 ASN HA 1 1
6 11060 1 1 6 ASN HB2 H -12.732 9.214 -3.780 1.00 . A A . 6 ASN HB2 1 1
6 11061 1 1 6 ASN HB3 H -12.176 10.534 -2.751 1.00 . A A . 6 ASN HB3 1 1
6 11062 1 1 6 ASN HD21 H -11.429 8.689 -5.576 1.00 . A A . 6 ASN HD21 1 1
6 11063 1 1 6 ASN HD22 H -9.885 9.337 -5.856 1.00 . A A . 6 ASN HD22 1 1
6 11064 1 1 6 ASN N N -12.782 8.311 -1.263 1.00 . A A . 6 ASN N 1 1
6 11065 1 1 6 ASN ND2 N -10.664 9.221 -5.272 1.00 . A A . 6 ASN ND2 1 1
6 11066 1 1 6 ASN O O -10.871 9.665 -0.096 1.00 . A A . 6 ASN O 1 1
6 11067 1 1 6 ASN OD1 O -9.734 10.435 -3.715 1.00 . A A . 6 ASN OD1 1 1
6 11068 1 1 7 TRP C C -7.181 10.439 -1.210 1.00 . A A . 7 TRP C 1 1
6 11069 1 1 7 TRP CA C -8.244 9.592 -0.533 1.00 . A A . 7 TRP CA 1 1
6 11070 1 1 7 TRP CB C -7.568 8.425 0.150 1.00 . A A . 7 TRP CB 1 1
6 11071 1 1 7 TRP CD1 C -9.170 6.504 0.400 1.00 . A A . 7 TRP CD1 1 1
6 11072 1 1 7 TRP CD2 C -9.165 7.884 2.162 1.00 . A A . 7 TRP CD2 1 1
6 11073 1 1 7 TRP CE2 C -10.078 6.853 2.468 1.00 . A A . 7 TRP CE2 1 1
6 11074 1 1 7 TRP CE3 C -8.970 8.906 3.094 1.00 . A A . 7 TRP CE3 1 1
6 11075 1 1 7 TRP CG C -8.585 7.622 0.868 1.00 . A A . 7 TRP CG 1 1
6 11076 1 1 7 TRP CH2 C -10.582 7.882 4.594 1.00 . A A . 7 TRP CH2 1 1
6 11077 1 1 7 TRP CZ2 C -10.780 6.840 3.675 1.00 . A A . 7 TRP CZ2 1 1
6 11078 1 1 7 TRP CZ3 C -9.675 8.915 4.295 1.00 . A A . 7 TRP CZ3 1 1
6 11079 1 1 7 TRP H H -8.997 8.616 -2.327 1.00 . A A . 7 TRP H 1 1
6 11080 1 1 7 TRP HA H -8.735 10.190 0.218 1.00 . A A . 7 TRP HA 1 1
6 11081 1 1 7 TRP HB2 H -7.073 7.817 -0.576 1.00 . A A . 7 TRP HB2 1 1
6 11082 1 1 7 TRP HB3 H -6.850 8.794 0.850 1.00 . A A . 7 TRP HB3 1 1
6 11083 1 1 7 TRP HD1 H -8.976 6.051 -0.560 1.00 . A A . 7 TRP HD1 1 1
6 11084 1 1 7 TRP HE1 H -10.572 5.210 1.281 1.00 . A A . 7 TRP HE1 1 1
6 11085 1 1 7 TRP HE3 H -8.267 9.694 2.881 1.00 . A A . 7 TRP HE3 1 1
6 11086 1 1 7 TRP HH2 H -11.127 7.892 5.526 1.00 . A A . 7 TRP HH2 1 1
6 11087 1 1 7 TRP HZ2 H -11.465 6.034 3.899 1.00 . A A . 7 TRP HZ2 1 1
6 11088 1 1 7 TRP HZ3 H -9.533 9.733 4.982 1.00 . A A . 7 TRP HZ3 1 1
6 11089 1 1 7 TRP N N -9.267 9.064 -1.484 1.00 . A A . 7 TRP N 1 1
6 11090 1 1 7 TRP NE1 N -10.037 6.024 1.362 1.00 . A A . 7 TRP NE1 1 1
6 11091 1 1 7 TRP O O -6.596 10.058 -2.205 1.00 . A A . 7 TRP O 1 1
6 11092 1 1 8 LYS C C -4.560 12.166 -0.433 1.00 . A A . 8 LYS C 1 1
6 11093 1 1 8 LYS CA C -5.858 12.470 -1.183 1.00 . A A . 8 LYS CA 1 1
6 11094 1 1 8 LYS CB C -6.222 13.954 -0.967 1.00 . A A . 8 LYS CB 1 1
6 11095 1 1 8 LYS CD C -8.187 14.306 0.544 1.00 . A A . 8 LYS CD 1 1
6 11096 1 1 8 LYS CE C -8.184 15.787 0.934 1.00 . A A . 8 LYS CE 1 1
6 11097 1 1 8 LYS CG C -7.747 14.159 -0.913 1.00 . A A . 8 LYS CG 1 1
6 11098 1 1 8 LYS H H -7.390 11.847 0.179 1.00 . A A . 8 LYS H 1 1
6 11099 1 1 8 LYS HA H -5.728 12.264 -2.231 1.00 . A A . 8 LYS HA 1 1
6 11100 1 1 8 LYS HB2 H -5.788 14.290 -0.037 1.00 . A A . 8 LYS HB2 1 1
6 11101 1 1 8 LYS HB3 H -5.816 14.540 -1.772 1.00 . A A . 8 LYS HB3 1 1
6 11102 1 1 8 LYS HD2 H -9.180 13.904 0.663 1.00 . A A . 8 LYS HD2 1 1
6 11103 1 1 8 LYS HD3 H -7.502 13.768 1.178 1.00 . A A . 8 LYS HD3 1 1
6 11104 1 1 8 LYS HE2 H -8.925 16.314 0.350 1.00 . A A . 8 LYS HE2 1 1
6 11105 1 1 8 LYS HE3 H -8.419 15.883 1.984 1.00 . A A . 8 LYS HE3 1 1
6 11106 1 1 8 LYS HG2 H -8.008 15.047 -1.456 1.00 . A A . 8 LYS HG2 1 1
6 11107 1 1 8 LYS HG3 H -8.246 13.311 -1.354 1.00 . A A . 8 LYS HG3 1 1
6 11108 1 1 8 LYS HZ1 H -6.117 15.828 1.186 1.00 . A A . 8 LYS HZ1 1 1
6 11109 1 1 8 LYS HZ2 H -6.639 16.335 -0.350 1.00 . A A . 8 LYS HZ2 1 1
6 11110 1 1 8 LYS HZ3 H -6.820 17.359 0.993 1.00 . A A . 8 LYS HZ3 1 1
6 11111 1 1 8 LYS N N -6.909 11.580 -0.634 1.00 . A A . 8 LYS N 1 1
6 11112 1 1 8 LYS NZ N -6.838 16.371 0.671 1.00 . A A . 8 LYS NZ 1 1
6 11113 1 1 8 LYS O O -4.590 11.666 0.677 1.00 . A A . 8 LYS O 1 1
6 11114 1 1 9 ILE C C -1.916 13.255 0.758 1.00 . A A . 9 ILE C 1 1
6 11115 1 1 9 ILE CA C -2.139 12.181 -0.317 1.00 . A A . 9 ILE CA 1 1
6 11116 1 1 9 ILE CB C -0.986 12.119 -1.359 1.00 . A A . 9 ILE CB 1 1
6 11117 1 1 9 ILE CD1 C 0.587 11.186 0.374 1.00 . A A . 9 ILE CD1 1 1
6 11118 1 1 9 ILE CG1 C -0.040 10.961 -1.007 1.00 . A A . 9 ILE CG1 1 1
6 11119 1 1 9 ILE CG2 C -0.181 13.428 -1.427 1.00 . A A . 9 ILE CG2 1 1
6 11120 1 1 9 ILE H H -3.423 12.863 -1.910 1.00 . A A . 9 ILE H 1 1
6 11121 1 1 9 ILE HA H -2.219 11.221 0.181 1.00 . A A . 9 ILE HA 1 1
6 11122 1 1 9 ILE HB H -1.414 11.930 -2.333 1.00 . A A . 9 ILE HB 1 1
6 11123 1 1 9 ILE HD11 H 0.520 12.232 0.637 1.00 . A A . 9 ILE HD11 1 1
6 11124 1 1 9 ILE HD12 H 0.059 10.597 1.108 1.00 . A A . 9 ILE HD12 1 1
6 11125 1 1 9 ILE HD13 H 1.622 10.887 0.351 1.00 . A A . 9 ILE HD13 1 1
6 11126 1 1 9 ILE HG12 H -0.596 10.035 -1.001 1.00 . A A . 9 ILE HG12 1 1
6 11127 1 1 9 ILE HG13 H 0.743 10.902 -1.748 1.00 . A A . 9 ILE HG13 1 1
6 11128 1 1 9 ILE HG21 H -0.856 14.259 -1.565 1.00 . A A . 9 ILE HG21 1 1
6 11129 1 1 9 ILE HG22 H 0.366 13.559 -0.503 1.00 . A A . 9 ILE HG22 1 1
6 11130 1 1 9 ILE HG23 H 0.512 13.382 -2.253 1.00 . A A . 9 ILE HG23 1 1
6 11131 1 1 9 ILE N N -3.426 12.460 -1.017 1.00 . A A . 9 ILE N 1 1
6 11132 1 1 9 ILE O O -2.233 14.415 0.573 1.00 . A A . 9 ILE O 1 1
6 11133 1 1 10 ILE C C 0.075 13.290 3.785 1.00 . A A . 10 ILE C 1 1
6 11134 1 1 10 ILE CA C -1.128 13.810 2.983 1.00 . A A . 10 ILE CA 1 1
6 11135 1 1 10 ILE CB C -2.408 13.892 3.845 1.00 . A A . 10 ILE CB 1 1
6 11136 1 1 10 ILE CD1 C -4.425 13.879 2.337 1.00 . A A . 10 ILE CD1 1 1
6 11137 1 1 10 ILE CG1 C -3.447 14.763 3.120 1.00 . A A . 10 ILE CG1 1 1
6 11138 1 1 10 ILE CG2 C -2.125 14.502 5.225 1.00 . A A . 10 ILE CG2 1 1
6 11139 1 1 10 ILE H H -1.136 11.924 1.984 1.00 . A A . 10 ILE H 1 1
6 11140 1 1 10 ILE HA H -0.902 14.782 2.581 1.00 . A A . 10 ILE HA 1 1
6 11141 1 1 10 ILE HB H -2.805 12.901 3.970 1.00 . A A . 10 ILE HB 1 1
6 11142 1 1 10 ILE HD11 H -4.231 12.841 2.555 1.00 . A A . 10 ILE HD11 1 1
6 11143 1 1 10 ILE HD12 H -5.436 14.122 2.624 1.00 . A A . 10 ILE HD12 1 1
6 11144 1 1 10 ILE HD13 H -4.302 14.053 1.280 1.00 . A A . 10 ILE HD13 1 1
6 11145 1 1 10 ILE HG12 H -3.997 15.346 3.845 1.00 . A A . 10 ILE HG12 1 1
6 11146 1 1 10 ILE HG13 H -2.943 15.429 2.436 1.00 . A A . 10 ILE HG13 1 1
6 11147 1 1 10 ILE HG21 H -1.396 13.897 5.743 1.00 . A A . 10 ILE HG21 1 1
6 11148 1 1 10 ILE HG22 H -1.745 15.504 5.104 1.00 . A A . 10 ILE HG22 1 1
6 11149 1 1 10 ILE HG23 H -3.042 14.531 5.798 1.00 . A A . 10 ILE HG23 1 1
6 11150 1 1 10 ILE N N -1.378 12.860 1.873 1.00 . A A . 10 ILE N 1 1
6 11151 1 1 10 ILE O O 0.003 12.268 4.431 1.00 . A A . 10 ILE O 1 1
6 11152 1 1 11 ARG C C 2.880 12.201 3.940 1.00 . A A . 11 ARG C 1 1
6 11153 1 1 11 ARG CA C 2.412 13.565 4.450 1.00 . A A . 11 ARG CA 1 1
6 11154 1 1 11 ARG CB C 2.130 13.491 5.956 1.00 . A A . 11 ARG CB 1 1
6 11155 1 1 11 ARG CD C 1.081 15.761 5.961 1.00 . A A . 11 ARG CD 1 1
6 11156 1 1 11 ARG CG C 2.195 14.898 6.557 1.00 . A A . 11 ARG CG 1 1
6 11157 1 1 11 ARG CZ C 0.237 17.994 6.374 1.00 . A A . 11 ARG CZ 1 1
6 11158 1 1 11 ARG H H 1.195 14.792 3.172 1.00 . A A . 11 ARG H 1 1
6 11159 1 1 11 ARG HA H 3.191 14.293 4.272 1.00 . A A . 11 ARG HA 1 1
6 11160 1 1 11 ARG HB2 H 1.149 13.074 6.123 1.00 . A A . 11 ARG HB2 1 1
6 11161 1 1 11 ARG HB3 H 2.872 12.866 6.430 1.00 . A A . 11 ARG HB3 1 1
6 11162 1 1 11 ARG HD2 H 1.380 16.108 4.983 1.00 . A A . 11 ARG HD2 1 1
6 11163 1 1 11 ARG HD3 H 0.180 15.173 5.873 1.00 . A A . 11 ARG HD3 1 1
6 11164 1 1 11 ARG HE H 1.104 16.902 7.789 1.00 . A A . 11 ARG HE 1 1
6 11165 1 1 11 ARG HG2 H 2.071 14.837 7.629 1.00 . A A . 11 ARG HG2 1 1
6 11166 1 1 11 ARG HG3 H 3.153 15.342 6.331 1.00 . A A . 11 ARG HG3 1 1
6 11167 1 1 11 ARG HH11 H 1.506 18.201 4.840 1.00 . A A . 11 ARG HH11 1 1
6 11168 1 1 11 ARG HH12 H 0.247 19.386 4.936 1.00 . A A . 11 ARG HH12 1 1
6 11169 1 1 11 ARG HH21 H -1.171 18.034 7.797 1.00 . A A . 11 ARG HH21 1 1
6 11170 1 1 11 ARG HH22 H -1.269 19.292 6.611 1.00 . A A . 11 ARG HH22 1 1
6 11171 1 1 11 ARG N N 1.177 13.988 3.719 1.00 . A A . 11 ARG N 1 1
6 11172 1 1 11 ARG NE N 0.828 16.931 6.849 1.00 . A A . 11 ARG NE 1 1
6 11173 1 1 11 ARG NH1 N 0.700 18.572 5.300 1.00 . A A . 11 ARG NH1 1 1
6 11174 1 1 11 ARG NH2 N -0.816 18.477 6.974 1.00 . A A . 11 ARG NH2 1 1
6 11175 1 1 11 ARG O O 2.203 11.204 4.093 1.00 . A A . 11 ARG O 1 1
6 11176 1 1 12 SER C C 5.990 10.626 3.316 1.00 . A A . 12 SER C 1 1
6 11177 1 1 12 SER CA C 4.558 10.859 2.806 1.00 . A A . 12 SER CA 1 1
6 11178 1 1 12 SER CB C 4.525 10.884 1.273 1.00 . A A . 12 SER CB 1 1
6 11179 1 1 12 SER H H 4.566 12.973 3.220 1.00 . A A . 12 SER H 1 1
6 11180 1 1 12 SER HA H 3.928 10.057 3.163 1.00 . A A . 12 SER HA 1 1
6 11181 1 1 12 SER HB2 H 3.504 10.950 0.934 1.00 . A A . 12 SER HB2 1 1
6 11182 1 1 12 SER HB3 H 5.074 11.745 0.915 1.00 . A A . 12 SER HB3 1 1
6 11183 1 1 12 SER HG H 6.049 9.714 0.965 1.00 . A A . 12 SER HG 1 1
6 11184 1 1 12 SER N N 4.039 12.154 3.332 1.00 . A A . 12 SER N 1 1
6 11185 1 1 12 SER O O 6.187 9.996 4.338 1.00 . A A . 12 SER O 1 1
6 11186 1 1 12 SER OG O 5.110 9.689 0.771 1.00 . A A . 12 SER OG 1 1
6 11187 1 1 13 GLU C C 8.670 9.419 3.306 1.00 . A A . 13 GLU C 1 1
6 11188 1 1 13 GLU CA C 8.409 10.913 3.076 1.00 . A A . 13 GLU CA 1 1
6 11189 1 1 13 GLU CB C 8.638 11.677 4.382 1.00 . A A . 13 GLU CB 1 1
6 11190 1 1 13 GLU CD C 10.376 12.799 5.783 1.00 . A A . 13 GLU CD 1 1
6 11191 1 1 13 GLU CG C 10.140 11.809 4.642 1.00 . A A . 13 GLU CG 1 1
6 11192 1 1 13 GLU H H 6.823 11.623 1.800 1.00 . A A . 13 GLU H 1 1
6 11193 1 1 13 GLU HA H 9.087 11.284 2.321 1.00 . A A . 13 GLU HA 1 1
6 11194 1 1 13 GLU HB2 H 8.197 12.660 4.306 1.00 . A A . 13 GLU HB2 1 1
6 11195 1 1 13 GLU HB3 H 8.180 11.139 5.198 1.00 . A A . 13 GLU HB3 1 1
6 11196 1 1 13 GLU HG2 H 10.545 10.844 4.911 1.00 . A A . 13 GLU HG2 1 1
6 11197 1 1 13 GLU HG3 H 10.630 12.168 3.749 1.00 . A A . 13 GLU HG3 1 1
6 11198 1 1 13 GLU N N 6.996 11.119 2.620 1.00 . A A . 13 GLU N 1 1
6 11199 1 1 13 GLU O O 8.561 8.930 4.414 1.00 . A A . 13 GLU O 1 1
6 11200 1 1 13 GLU OE1 O 10.142 12.428 6.922 1.00 . A A . 13 GLU OE1 1 1
6 11201 1 1 13 GLU OE2 O 10.785 13.913 5.500 1.00 . A A . 13 GLU OE2 1 1
6 11202 1 1 14 ASN C C 9.850 6.642 1.135 1.00 . A A . 14 ASN C 1 1
6 11203 1 1 14 ASN CA C 9.262 7.230 2.423 1.00 . A A . 14 ASN CA 1 1
6 11204 1 1 14 ASN CB C 7.947 6.515 2.751 1.00 . A A . 14 ASN CB 1 1
6 11205 1 1 14 ASN CG C 7.840 6.295 4.262 1.00 . A A . 14 ASN CG 1 1
6 11206 1 1 14 ASN H H 9.082 9.117 1.387 1.00 . A A . 14 ASN H 1 1
6 11207 1 1 14 ASN HA H 9.958 7.075 3.231 1.00 . A A . 14 ASN HA 1 1
6 11208 1 1 14 ASN HB2 H 7.120 7.120 2.417 1.00 . A A . 14 ASN HB2 1 1
6 11209 1 1 14 ASN HB3 H 7.921 5.558 2.250 1.00 . A A . 14 ASN HB3 1 1
6 11210 1 1 14 ASN HD21 H 6.312 7.545 4.479 1.00 . A A . 14 ASN HD21 1 1
6 11211 1 1 14 ASN HD22 H 6.846 6.798 5.906 1.00 . A A . 14 ASN HD22 1 1
6 11212 1 1 14 ASN N N 9.005 8.696 2.266 1.00 . A A . 14 ASN N 1 1
6 11213 1 1 14 ASN ND2 N 6.923 6.933 4.939 1.00 . A A . 14 ASN ND2 1 1
6 11214 1 1 14 ASN O O 10.651 5.736 1.191 1.00 . A A . 14 ASN O 1 1
6 11215 1 1 14 ASN OD1 O 8.598 5.536 4.833 1.00 . A A . 14 ASN OD1 1 1
6 11216 1 1 15 PHE C C 11.486 6.399 -1.290 1.00 . A A . 15 PHE C 1 1
6 11217 1 1 15 PHE CA C 9.964 6.594 -1.332 1.00 . A A . 15 PHE CA 1 1
6 11218 1 1 15 PHE CB C 9.614 7.570 -2.470 1.00 . A A . 15 PHE CB 1 1
6 11219 1 1 15 PHE CD1 C 10.789 6.181 -4.239 1.00 . A A . 15 PHE CD1 1 1
6 11220 1 1 15 PHE CD2 C 8.497 6.855 -4.628 1.00 . A A . 15 PHE CD2 1 1
6 11221 1 1 15 PHE CE1 C 10.807 5.519 -5.467 1.00 . A A . 15 PHE CE1 1 1
6 11222 1 1 15 PHE CE2 C 8.516 6.187 -5.860 1.00 . A A . 15 PHE CE2 1 1
6 11223 1 1 15 PHE CG C 9.635 6.851 -3.811 1.00 . A A . 15 PHE CG 1 1
6 11224 1 1 15 PHE CZ C 9.674 5.516 -6.276 1.00 . A A . 15 PHE CZ 1 1
6 11225 1 1 15 PHE H H 8.785 7.856 -0.030 1.00 . A A . 15 PHE H 1 1
6 11226 1 1 15 PHE HA H 9.496 5.638 -1.527 1.00 . A A . 15 PHE HA 1 1
6 11227 1 1 15 PHE HB2 H 8.628 7.977 -2.300 1.00 . A A . 15 PHE HB2 1 1
6 11228 1 1 15 PHE HB3 H 10.334 8.374 -2.485 1.00 . A A . 15 PHE HB3 1 1
6 11229 1 1 15 PHE HD1 H 11.668 6.191 -3.635 1.00 . A A . 15 PHE HD1 1 1
6 11230 1 1 15 PHE HD2 H 7.607 7.372 -4.310 1.00 . A A . 15 PHE HD2 1 1
6 11231 1 1 15 PHE HE1 H 11.700 5.002 -5.787 1.00 . A A . 15 PHE HE1 1 1
6 11232 1 1 15 PHE HE2 H 7.639 6.196 -6.490 1.00 . A A . 15 PHE HE2 1 1
6 11233 1 1 15 PHE HZ H 9.696 4.999 -7.223 1.00 . A A . 15 PHE HZ 1 1
6 11234 1 1 15 PHE N N 9.446 7.136 -0.021 1.00 . A A . 15 PHE N 1 1
6 11235 1 1 15 PHE O O 11.985 5.346 -1.640 1.00 . A A . 15 PHE O 1 1
6 11236 1 1 16 GLU C C 14.058 6.248 0.263 1.00 . A A . 16 GLU C 1 1
6 11237 1 1 16 GLU CA C 13.706 7.232 -0.839 1.00 . A A . 16 GLU CA 1 1
6 11238 1 1 16 GLU CB C 14.383 8.584 -0.580 1.00 . A A . 16 GLU CB 1 1
6 11239 1 1 16 GLU CD C 12.786 10.510 -0.745 1.00 . A A . 16 GLU CD 1 1
6 11240 1 1 16 GLU CG C 13.796 9.653 -1.512 1.00 . A A . 16 GLU CG 1 1
6 11241 1 1 16 GLU H H 11.808 8.226 -0.609 1.00 . A A . 16 GLU H 1 1
6 11242 1 1 16 GLU HA H 14.040 6.822 -1.782 1.00 . A A . 16 GLU HA 1 1
6 11243 1 1 16 GLU HB2 H 14.222 8.873 0.449 1.00 . A A . 16 GLU HB2 1 1
6 11244 1 1 16 GLU HB3 H 15.443 8.494 -0.764 1.00 . A A . 16 GLU HB3 1 1
6 11245 1 1 16 GLU HG2 H 14.592 10.282 -1.883 1.00 . A A . 16 GLU HG2 1 1
6 11246 1 1 16 GLU HG3 H 13.300 9.174 -2.343 1.00 . A A . 16 GLU HG3 1 1
6 11247 1 1 16 GLU N N 12.224 7.389 -0.882 1.00 . A A . 16 GLU N 1 1
6 11248 1 1 16 GLU O O 14.974 5.459 0.130 1.00 . A A . 16 GLU O 1 1
6 11249 1 1 16 GLU OE1 O 13.181 11.120 0.236 1.00 . A A . 16 GLU OE1 1 1
6 11250 1 1 16 GLU OE2 O 11.636 10.542 -1.151 1.00 . A A . 16 GLU OE2 1 1
6 11251 1 1 17 GLU C C 13.405 3.861 1.880 1.00 . A A . 17 GLU C 1 1
6 11252 1 1 17 GLU CA C 13.568 5.287 2.435 1.00 . A A . 17 GLU CA 1 1
6 11253 1 1 17 GLU CB C 12.557 5.519 3.556 1.00 . A A . 17 GLU CB 1 1
6 11254 1 1 17 GLU CD C 12.495 5.382 6.049 1.00 . A A . 17 GLU CD 1 1
6 11255 1 1 17 GLU CG C 12.931 4.668 4.768 1.00 . A A . 17 GLU CG 1 1
6 11256 1 1 17 GLU H H 12.561 6.886 1.402 1.00 . A A . 17 GLU H 1 1
6 11257 1 1 17 GLU HA H 14.568 5.417 2.814 1.00 . A A . 17 GLU HA 1 1
6 11258 1 1 17 GLU HB2 H 12.557 6.563 3.832 1.00 . A A . 17 GLU HB2 1 1
6 11259 1 1 17 GLU HB3 H 11.579 5.238 3.212 1.00 . A A . 17 GLU HB3 1 1
6 11260 1 1 17 GLU HG2 H 12.436 3.711 4.701 1.00 . A A . 17 GLU HG2 1 1
6 11261 1 1 17 GLU HG3 H 13.999 4.521 4.787 1.00 . A A . 17 GLU HG3 1 1
6 11262 1 1 17 GLU N N 13.311 6.259 1.335 1.00 . A A . 17 GLU N 1 1
6 11263 1 1 17 GLU O O 13.926 2.910 2.427 1.00 . A A . 17 GLU O 1 1
6 11264 1 1 17 GLU OE1 O 11.299 5.493 6.263 1.00 . A A . 17 GLU OE1 1 1
6 11265 1 1 17 GLU OE2 O 13.363 5.804 6.794 1.00 . A A . 17 GLU OE2 1 1
6 11266 1 1 18 LEU C C 13.731 1.967 -0.567 1.00 . A A . 18 LEU C 1 1
6 11267 1 1 18 LEU CA C 12.478 2.385 0.171 1.00 . A A . 18 LEU CA 1 1
6 11268 1 1 18 LEU CB C 11.331 2.443 -0.847 1.00 . A A . 18 LEU CB 1 1
6 11269 1 1 18 LEU CD1 C 8.977 3.050 -1.296 1.00 . A A . 18 LEU CD1 1 1
6 11270 1 1 18 LEU CD2 C 9.753 3.032 1.053 1.00 . A A . 18 LEU CD2 1 1
6 11271 1 1 18 LEU CG C 10.165 3.323 -0.386 1.00 . A A . 18 LEU CG 1 1
6 11272 1 1 18 LEU H H 12.286 4.495 0.368 1.00 . A A . 18 LEU H 1 1
6 11273 1 1 18 LEU HA H 12.258 1.666 0.933 1.00 . A A . 18 LEU HA 1 1
6 11274 1 1 18 LEU HB2 H 11.711 2.852 -1.772 1.00 . A A . 18 LEU HB2 1 1
6 11275 1 1 18 LEU HB3 H 10.973 1.450 -1.026 1.00 . A A . 18 LEU HB3 1 1
6 11276 1 1 18 LEU HD11 H 9.322 2.969 -2.316 1.00 . A A . 18 LEU HD11 1 1
6 11277 1 1 18 LEU HD12 H 8.507 2.123 -1.000 1.00 . A A . 18 LEU HD12 1 1
6 11278 1 1 18 LEU HD13 H 8.270 3.858 -1.215 1.00 . A A . 18 LEU HD13 1 1
6 11279 1 1 18 LEU HD21 H 10.630 2.909 1.669 1.00 . A A . 18 LEU HD21 1 1
6 11280 1 1 18 LEU HD22 H 9.165 3.857 1.427 1.00 . A A . 18 LEU HD22 1 1
6 11281 1 1 18 LEU HD23 H 9.163 2.131 1.076 1.00 . A A . 18 LEU HD23 1 1
6 11282 1 1 18 LEU HG H 10.447 4.345 -0.473 1.00 . A A . 18 LEU HG 1 1
6 11283 1 1 18 LEU N N 12.687 3.720 0.787 1.00 . A A . 18 LEU N 1 1
6 11284 1 1 18 LEU O O 14.219 0.867 -0.401 1.00 . A A . 18 LEU O 1 1
6 11285 1 1 19 LEU C C 16.714 2.672 -1.230 1.00 . A A . 19 LEU C 1 1
6 11286 1 1 19 LEU CA C 15.482 2.477 -2.134 1.00 . A A . 19 LEU CA 1 1
6 11287 1 1 19 LEU CB C 15.600 3.337 -3.405 1.00 . A A . 19 LEU CB 1 1
6 11288 1 1 19 LEU CD1 C 13.480 2.037 -4.074 1.00 . A A . 19 LEU CD1 1 1
6 11289 1 1 19 LEU CD2 C 13.418 4.528 -3.800 1.00 . A A . 19 LEU CD2 1 1
6 11290 1 1 19 LEU CG C 14.283 3.343 -4.233 1.00 . A A . 19 LEU CG 1 1
6 11291 1 1 19 LEU H H 13.841 3.713 -1.504 1.00 . A A . 19 LEU H 1 1
6 11292 1 1 19 LEU HA H 15.407 1.441 -2.415 1.00 . A A . 19 LEU HA 1 1
6 11293 1 1 19 LEU HB2 H 15.837 4.351 -3.119 1.00 . A A . 19 LEU HB2 1 1
6 11294 1 1 19 LEU HB3 H 16.399 2.952 -4.018 1.00 . A A . 19 LEU HB3 1 1
6 11295 1 1 19 LEU HD11 H 14.155 1.199 -4.071 1.00 . A A . 19 LEU HD11 1 1
6 11296 1 1 19 LEU HD12 H 12.931 2.062 -3.143 1.00 . A A . 19 LEU HD12 1 1
6 11297 1 1 19 LEU HD13 H 12.787 1.939 -4.896 1.00 . A A . 19 LEU HD13 1 1
6 11298 1 1 19 LEU HD21 H 13.887 5.041 -2.973 1.00 . A A . 19 LEU HD21 1 1
6 11299 1 1 19 LEU HD22 H 13.309 5.211 -4.628 1.00 . A A . 19 LEU HD22 1 1
6 11300 1 1 19 LEU HD23 H 12.442 4.177 -3.495 1.00 . A A . 19 LEU HD23 1 1
6 11301 1 1 19 LEU HG H 14.529 3.461 -5.275 1.00 . A A . 19 LEU HG 1 1
6 11302 1 1 19 LEU N N 14.254 2.834 -1.387 1.00 . A A . 19 LEU N 1 1
6 11303 1 1 19 LEU O O 17.832 2.399 -1.622 1.00 . A A . 19 LEU O 1 1
6 11304 1 1 20 LYS C C 17.693 2.138 1.902 1.00 . A A . 20 LYS C 1 1
6 11305 1 1 20 LYS CA C 17.629 3.329 0.937 1.00 . A A . 20 LYS CA 1 1
6 11306 1 1 20 LYS CB C 17.357 4.599 1.742 1.00 . A A . 20 LYS CB 1 1
6 11307 1 1 20 LYS CD C 18.086 6.973 2.022 1.00 . A A . 20 LYS CD 1 1
6 11308 1 1 20 LYS CE C 19.474 6.992 2.665 1.00 . A A . 20 LYS CE 1 1
6 11309 1 1 20 LYS CG C 17.990 5.800 1.043 1.00 . A A . 20 LYS CG 1 1
6 11310 1 1 20 LYS H H 15.605 3.328 0.285 1.00 . A A . 20 LYS H 1 1
6 11311 1 1 20 LYS HA H 18.556 3.424 0.399 1.00 . A A . 20 LYS HA 1 1
6 11312 1 1 20 LYS HB2 H 16.289 4.750 1.817 1.00 . A A . 20 LYS HB2 1 1
6 11313 1 1 20 LYS HB3 H 17.772 4.493 2.730 1.00 . A A . 20 LYS HB3 1 1
6 11314 1 1 20 LYS HD2 H 17.922 7.899 1.490 1.00 . A A . 20 LYS HD2 1 1
6 11315 1 1 20 LYS HD3 H 17.337 6.862 2.792 1.00 . A A . 20 LYS HD3 1 1
6 11316 1 1 20 LYS HE2 H 19.534 6.217 3.415 1.00 . A A . 20 LYS HE2 1 1
6 11317 1 1 20 LYS HE3 H 20.224 6.819 1.907 1.00 . A A . 20 LYS HE3 1 1
6 11318 1 1 20 LYS HG2 H 18.977 5.535 0.697 1.00 . A A . 20 LYS HG2 1 1
6 11319 1 1 20 LYS HG3 H 17.378 6.086 0.201 1.00 . A A . 20 LYS HG3 1 1
6 11320 1 1 20 LYS HZ1 H 18.849 8.617 3.807 1.00 . A A . 20 LYS HZ1 1 1
6 11321 1 1 20 LYS HZ2 H 20.496 8.247 3.975 1.00 . A A . 20 LYS HZ2 1 1
6 11322 1 1 20 LYS HZ3 H 19.940 9.019 2.568 1.00 . A A . 20 LYS HZ3 1 1
6 11323 1 1 20 LYS N N 16.508 3.127 -0.014 1.00 . A A . 20 LYS N 1 1
6 11324 1 1 20 LYS NZ N 19.707 8.319 3.302 1.00 . A A . 20 LYS NZ 1 1
6 11325 1 1 20 LYS O O 18.723 1.849 2.480 1.00 . A A . 20 LYS O 1 1
6 11326 1 1 21 VAL C C 16.723 -0.994 2.230 1.00 . A A . 21 VAL C 1 1
6 11327 1 1 21 VAL CA C 16.547 0.303 3.014 1.00 . A A . 21 VAL CA 1 1
6 11328 1 1 21 VAL CB C 15.211 0.299 3.757 1.00 . A A . 21 VAL CB 1 1
6 11329 1 1 21 VAL CG1 C 15.076 1.589 4.565 1.00 . A A . 21 VAL CG1 1 1
6 11330 1 1 21 VAL CG2 C 14.049 0.197 2.762 1.00 . A A . 21 VAL CG2 1 1
6 11331 1 1 21 VAL H H 15.780 1.719 1.618 1.00 . A A . 21 VAL H 1 1
6 11332 1 1 21 VAL HA H 17.353 0.393 3.723 1.00 . A A . 21 VAL HA 1 1
6 11333 1 1 21 VAL HB H 15.182 -0.541 4.422 1.00 . A A . 21 VAL HB 1 1
6 11334 1 1 21 VAL HG11 H 15.541 2.401 4.025 1.00 . A A . 21 VAL HG11 1 1
6 11335 1 1 21 VAL HG12 H 14.030 1.810 4.717 1.00 . A A . 21 VAL HG12 1 1
6 11336 1 1 21 VAL HG13 H 15.562 1.467 5.521 1.00 . A A . 21 VAL HG13 1 1
6 11337 1 1 21 VAL HG21 H 14.391 0.451 1.774 1.00 . A A . 21 VAL HG21 1 1
6 11338 1 1 21 VAL HG22 H 13.670 -0.813 2.758 1.00 . A A . 21 VAL HG22 1 1
6 11339 1 1 21 VAL HG23 H 13.262 0.875 3.052 1.00 . A A . 21 VAL HG23 1 1
6 11340 1 1 21 VAL N N 16.587 1.459 2.086 1.00 . A A . 21 VAL N 1 1
6 11341 1 1 21 VAL O O 17.328 -1.933 2.714 1.00 . A A . 21 VAL O 1 1
6 11342 1 1 22 LEU C C 17.945 -2.524 0.048 1.00 . A A . 22 LEU C 1 1
6 11343 1 1 22 LEU CA C 16.436 -2.284 0.190 1.00 . A A . 22 LEU CA 1 1
6 11344 1 1 22 LEU CB C 15.770 -2.136 -1.201 1.00 . A A . 22 LEU CB 1 1
6 11345 1 1 22 LEU CD1 C 17.712 -1.091 -2.466 1.00 . A A . 22 LEU CD1 1 1
6 11346 1 1 22 LEU CD2 C 15.360 -0.775 -3.215 1.00 . A A . 22 LEU CD2 1 1
6 11347 1 1 22 LEU CG C 16.262 -0.914 -1.988 1.00 . A A . 22 LEU CG 1 1
6 11348 1 1 22 LEU H H 15.789 -0.274 0.622 1.00 . A A . 22 LEU H 1 1
6 11349 1 1 22 LEU HA H 15.991 -3.130 0.710 1.00 . A A . 22 LEU HA 1 1
6 11350 1 1 22 LEU HB2 H 15.967 -3.012 -1.785 1.00 . A A . 22 LEU HB2 1 1
6 11351 1 1 22 LEU HB3 H 14.701 -2.037 -1.064 1.00 . A A . 22 LEU HB3 1 1
6 11352 1 1 22 LEU HD11 H 17.992 -2.131 -2.391 1.00 . A A . 22 LEU HD11 1 1
6 11353 1 1 22 LEU HD12 H 17.798 -0.770 -3.493 1.00 . A A . 22 LEU HD12 1 1
6 11354 1 1 22 LEU HD13 H 18.367 -0.494 -1.851 1.00 . A A . 22 LEU HD13 1 1
6 11355 1 1 22 LEU HD21 H 15.342 -1.709 -3.755 1.00 . A A . 22 LEU HD21 1 1
6 11356 1 1 22 LEU HD22 H 14.360 -0.521 -2.899 1.00 . A A . 22 LEU HD22 1 1
6 11357 1 1 22 LEU HD23 H 15.744 0.005 -3.857 1.00 . A A . 22 LEU HD23 1 1
6 11358 1 1 22 LEU HG H 16.183 -0.029 -1.377 1.00 . A A . 22 LEU HG 1 1
6 11359 1 1 22 LEU N N 16.240 -1.048 1.007 1.00 . A A . 22 LEU N 1 1
6 11360 1 1 22 LEU O O 18.393 -3.628 -0.195 1.00 . A A . 22 LEU O 1 1
6 11361 1 1 23 GLY C C 20.717 -0.539 -0.857 1.00 . A A . 23 GLY C 1 1
6 11362 1 1 23 GLY CA C 20.193 -1.603 0.092 1.00 . A A . 23 GLY CA 1 1
6 11363 1 1 23 GLY H H 18.340 -0.599 0.400 1.00 . A A . 23 GLY H 1 1
6 11364 1 1 23 GLY HA2 H 20.639 -1.466 1.067 1.00 . A A . 23 GLY HA2 1 1
6 11365 1 1 23 GLY HA3 H 20.437 -2.568 -0.293 1.00 . A A . 23 GLY HA3 1 1
6 11366 1 1 23 GLY N N 18.727 -1.477 0.205 1.00 . A A . 23 GLY N 1 1
6 11367 1 1 23 GLY O O 21.009 -0.811 -2.006 1.00 . A A . 23 GLY O 1 1
6 11368 1 1 24 VAL C C 22.649 1.354 -1.951 1.00 . A A . 24 VAL C 1 1
6 11369 1 1 24 VAL CA C 21.342 1.788 -1.251 1.00 . A A . 24 VAL CA 1 1
6 11370 1 1 24 VAL CB C 21.525 3.061 -0.373 1.00 . A A . 24 VAL CB 1 1
6 11371 1 1 24 VAL CG1 C 23.003 3.463 -0.194 1.00 . A A . 24 VAL CG1 1 1
6 11372 1 1 24 VAL CG2 C 20.777 4.231 -1.021 1.00 . A A . 24 VAL CG2 1 1
6 11373 1 1 24 VAL H H 20.578 0.859 0.547 1.00 . A A . 24 VAL H 1 1
6 11374 1 1 24 VAL HA H 20.601 1.989 -2.012 1.00 . A A . 24 VAL HA 1 1
6 11375 1 1 24 VAL HB H 21.096 2.865 0.600 1.00 . A A . 24 VAL HB 1 1
6 11376 1 1 24 VAL HG11 H 23.559 2.628 0.204 1.00 . A A . 24 VAL HG11 1 1
6 11377 1 1 24 VAL HG12 H 23.416 3.746 -1.152 1.00 . A A . 24 VAL HG12 1 1
6 11378 1 1 24 VAL HG13 H 23.069 4.299 0.486 1.00 . A A . 24 VAL HG13 1 1
6 11379 1 1 24 VAL HG21 H 19.806 3.897 -1.354 1.00 . A A . 24 VAL HG21 1 1
6 11380 1 1 24 VAL HG22 H 20.658 5.026 -0.301 1.00 . A A . 24 VAL HG22 1 1
6 11381 1 1 24 VAL HG23 H 21.343 4.593 -1.867 1.00 . A A . 24 VAL HG23 1 1
6 11382 1 1 24 VAL N N 20.835 0.676 -0.384 1.00 . A A . 24 VAL N 1 1
6 11383 1 1 24 VAL O O 23.453 0.627 -1.400 1.00 . A A . 24 VAL O 1 1
6 11384 1 1 25 ASN C C 23.921 2.085 -5.300 1.00 . A A . 25 ASN C 1 1
6 11385 1 1 25 ASN CA C 24.065 1.441 -3.932 1.00 . A A . 25 ASN CA 1 1
6 11386 1 1 25 ASN CB C 24.174 -0.083 -4.078 1.00 . A A . 25 ASN CB 1 1
6 11387 1 1 25 ASN CG C 25.648 -0.493 -4.068 1.00 . A A . 25 ASN CG 1 1
6 11388 1 1 25 ASN H H 22.167 2.393 -3.568 1.00 . A A . 25 ASN H 1 1
6 11389 1 1 25 ASN HA H 24.942 1.830 -3.437 1.00 . A A . 25 ASN HA 1 1
6 11390 1 1 25 ASN HB2 H 23.662 -0.561 -3.257 1.00 . A A . 25 ASN HB2 1 1
6 11391 1 1 25 ASN HB3 H 23.724 -0.391 -5.009 1.00 . A A . 25 ASN HB3 1 1
6 11392 1 1 25 ASN HD21 H 25.357 -2.093 -5.206 1.00 . A A . 25 ASN HD21 1 1
6 11393 1 1 25 ASN HD22 H 26.962 -1.832 -4.718 1.00 . A A . 25 ASN HD22 1 1
6 11394 1 1 25 ASN N N 22.842 1.803 -3.157 1.00 . A A . 25 ASN N 1 1
6 11395 1 1 25 ASN ND2 N 26.020 -1.561 -4.718 1.00 . A A . 25 ASN ND2 1 1
6 11396 1 1 25 ASN O O 23.630 1.432 -6.280 1.00 . A A . 25 ASN O 1 1
6 11397 1 1 25 ASN OD1 O 26.469 0.167 -3.462 1.00 . A A . 25 ASN OD1 1 1
6 11398 1 1 26 VAL C C 22.406 4.501 -6.796 1.00 . A A . 26 VAL C 1 1
6 11399 1 1 26 VAL CA C 23.892 4.187 -6.590 1.00 . A A . 26 VAL CA 1 1
6 11400 1 1 26 VAL CB C 24.447 3.476 -7.836 1.00 . A A . 26 VAL CB 1 1
6 11401 1 1 26 VAL CG1 C 24.386 4.434 -9.023 1.00 . A A . 26 VAL CG1 1 1
6 11402 1 1 26 VAL CG2 C 25.898 3.060 -7.585 1.00 . A A . 26 VAL CG2 1 1
6 11403 1 1 26 VAL H H 24.251 3.864 -4.498 1.00 . A A . 26 VAL H 1 1
6 11404 1 1 26 VAL HA H 24.414 5.124 -6.457 1.00 . A A . 26 VAL HA 1 1
6 11405 1 1 26 VAL HB H 23.849 2.607 -8.058 1.00 . A A . 26 VAL HB 1 1
6 11406 1 1 26 VAL HG11 H 24.572 5.441 -8.681 1.00 . A A . 26 VAL HG11 1 1
6 11407 1 1 26 VAL HG12 H 25.132 4.155 -9.750 1.00 . A A . 26 VAL HG12 1 1
6 11408 1 1 26 VAL HG13 H 23.405 4.383 -9.474 1.00 . A A . 26 VAL HG13 1 1
6 11409 1 1 26 VAL HG21 H 26.407 3.841 -7.040 1.00 . A A . 26 VAL HG21 1 1
6 11410 1 1 26 VAL HG22 H 25.916 2.147 -7.009 1.00 . A A . 26 VAL HG22 1 1
6 11411 1 1 26 VAL HG23 H 26.394 2.899 -8.531 1.00 . A A . 26 VAL HG23 1 1
6 11412 1 1 26 VAL N N 24.064 3.388 -5.335 1.00 . A A . 26 VAL N 1 1
6 11413 1 1 26 VAL O O 22.061 5.318 -7.629 1.00 . A A . 26 VAL O 1 1
6 11414 1 1 27 MET C C 19.925 5.684 -5.759 1.00 . A A . 27 MET C 1 1
6 11415 1 1 27 MET CA C 20.075 4.221 -6.161 1.00 . A A . 27 MET CA 1 1
6 11416 1 1 27 MET CB C 19.248 3.328 -5.223 1.00 . A A . 27 MET CB 1 1
6 11417 1 1 27 MET CE C 19.472 -0.368 -6.943 1.00 . A A . 27 MET CE 1 1
6 11418 1 1 27 MET CG C 19.653 1.851 -5.386 1.00 . A A . 27 MET CG 1 1
6 11419 1 1 27 MET H H 21.797 3.275 -5.333 1.00 . A A . 27 MET H 1 1
6 11420 1 1 27 MET HA H 19.756 4.085 -7.190 1.00 . A A . 27 MET HA 1 1
6 11421 1 1 27 MET HB2 H 19.418 3.629 -4.200 1.00 . A A . 27 MET HB2 1 1
6 11422 1 1 27 MET HB3 H 18.205 3.442 -5.456 1.00 . A A . 27 MET HB3 1 1
6 11423 1 1 27 MET HE1 H 20.322 -0.464 -6.287 1.00 . A A . 27 MET HE1 1 1
6 11424 1 1 27 MET HE2 H 18.917 -1.296 -6.949 1.00 . A A . 27 MET HE2 1 1
6 11425 1 1 27 MET HE3 H 19.815 -0.141 -7.943 1.00 . A A . 27 MET HE3 1 1
6 11426 1 1 27 MET HG2 H 20.604 1.785 -5.889 1.00 . A A . 27 MET HG2 1 1
6 11427 1 1 27 MET HG3 H 19.736 1.394 -4.410 1.00 . A A . 27 MET HG3 1 1
6 11428 1 1 27 MET N N 21.517 3.902 -6.022 1.00 . A A . 27 MET N 1 1
6 11429 1 1 27 MET O O 19.654 6.535 -6.584 1.00 . A A . 27 MET O 1 1
6 11430 1 1 27 MET SD S 18.402 0.969 -6.357 1.00 . A A . 27 MET SD 1 1
6 11431 1 1 28 LEU C C 18.836 8.092 -4.552 1.00 . A A . 28 LEU C 1 1
6 11432 1 1 28 LEU CA C 20.102 7.408 -4.021 1.00 . A A . 28 LEU CA 1 1
6 11433 1 1 28 LEU CB C 21.357 8.119 -4.537 1.00 . A A . 28 LEU CB 1 1
6 11434 1 1 28 LEU CD1 C 21.791 9.127 -2.267 1.00 . A A . 28 LEU CD1 1 1
6 11435 1 1 28 LEU CD2 C 22.801 6.910 -2.877 1.00 . A A . 28 LEU CD2 1 1
6 11436 1 1 28 LEU CG C 22.387 8.289 -3.408 1.00 . A A . 28 LEU CG 1 1
6 11437 1 1 28 LEU H H 20.429 5.285 -3.871 1.00 . A A . 28 LEU H 1 1
6 11438 1 1 28 LEU HA H 20.097 7.429 -2.949 1.00 . A A . 28 LEU HA 1 1
6 11439 1 1 28 LEU HB2 H 21.797 7.521 -5.327 1.00 . A A . 28 LEU HB2 1 1
6 11440 1 1 28 LEU HB3 H 21.088 9.082 -4.925 1.00 . A A . 28 LEU HB3 1 1
6 11441 1 1 28 LEU HD11 H 20.727 9.235 -2.414 1.00 . A A . 28 LEU HD11 1 1
6 11442 1 1 28 LEU HD12 H 21.977 8.638 -1.321 1.00 . A A . 28 LEU HD12 1 1
6 11443 1 1 28 LEU HD13 H 22.253 10.102 -2.262 1.00 . A A . 28 LEU HD13 1 1
6 11444 1 1 28 LEU HD21 H 23.141 6.296 -3.698 1.00 . A A . 28 LEU HD21 1 1
6 11445 1 1 28 LEU HD22 H 23.599 7.026 -2.159 1.00 . A A . 28 LEU HD22 1 1
6 11446 1 1 28 LEU HD23 H 21.954 6.439 -2.402 1.00 . A A . 28 LEU HD23 1 1
6 11447 1 1 28 LEU HG H 23.257 8.796 -3.799 1.00 . A A . 28 LEU HG 1 1
6 11448 1 1 28 LEU N N 20.165 5.989 -4.497 1.00 . A A . 28 LEU N 1 1
6 11449 1 1 28 LEU O O 18.896 8.922 -5.439 1.00 . A A . 28 LEU O 1 1
6 11450 1 1 29 ARG C C 16.288 7.933 -6.063 1.00 . A A . 29 ARG C 1 1
6 11451 1 1 29 ARG CA C 16.405 8.285 -4.567 1.00 . A A . 29 ARG CA 1 1
6 11452 1 1 29 ARG CB C 16.407 9.814 -4.401 1.00 . A A . 29 ARG CB 1 1
6 11453 1 1 29 ARG CD C 16.592 11.667 -2.730 1.00 . A A . 29 ARG CD 1 1
6 11454 1 1 29 ARG CG C 16.902 10.192 -3.001 1.00 . A A . 29 ARG CG 1 1
6 11455 1 1 29 ARG CZ C 17.745 13.184 -1.232 1.00 . A A . 29 ARG CZ 1 1
6 11456 1 1 29 ARG H H 17.664 7.005 -3.364 1.00 . A A . 29 ARG H 1 1
6 11457 1 1 29 ARG HA H 15.570 7.858 -4.028 1.00 . A A . 29 ARG HA 1 1
6 11458 1 1 29 ARG HB2 H 17.059 10.253 -5.143 1.00 . A A . 29 ARG HB2 1 1
6 11459 1 1 29 ARG HB3 H 15.404 10.190 -4.539 1.00 . A A . 29 ARG HB3 1 1
6 11460 1 1 29 ARG HD2 H 17.059 12.278 -3.487 1.00 . A A . 29 ARG HD2 1 1
6 11461 1 1 29 ARG HD3 H 15.523 11.820 -2.753 1.00 . A A . 29 ARG HD3 1 1
6 11462 1 1 29 ARG HE H 16.996 11.448 -0.625 1.00 . A A . 29 ARG HE 1 1
6 11463 1 1 29 ARG HG2 H 16.407 9.576 -2.265 1.00 . A A . 29 ARG HG2 1 1
6 11464 1 1 29 ARG HG3 H 17.969 10.035 -2.942 1.00 . A A . 29 ARG HG3 1 1
6 11465 1 1 29 ARG HH11 H 16.336 14.265 -2.158 1.00 . A A . 29 ARG HH11 1 1
6 11466 1 1 29 ARG HH12 H 17.699 15.157 -1.567 1.00 . A A . 29 ARG HH12 1 1
6 11467 1 1 29 ARG HH21 H 19.300 12.370 -0.270 1.00 . A A . 29 ARG HH21 1 1
6 11468 1 1 29 ARG HH22 H 19.375 14.085 -0.499 1.00 . A A . 29 ARG HH22 1 1
6 11469 1 1 29 ARG N N 17.686 7.705 -4.050 1.00 . A A . 29 ARG N 1 1
6 11470 1 1 29 ARG NE N 17.119 12.049 -1.389 1.00 . A A . 29 ARG NE 1 1
6 11471 1 1 29 ARG NH1 N 17.219 14.288 -1.688 1.00 . A A . 29 ARG NH1 1 1
6 11472 1 1 29 ARG NH2 N 18.896 13.215 -0.619 1.00 . A A . 29 ARG NH2 1 1
6 11473 1 1 29 ARG O O 15.586 8.581 -6.813 1.00 . A A . 29 ARG O 1 1
6 11474 1 1 30 LYS C C 17.119 7.660 -8.881 1.00 . A A . 30 LYS C 1 1
6 11475 1 1 30 LYS CA C 16.998 6.470 -7.921 1.00 . A A . 30 LYS CA 1 1
6 11476 1 1 30 LYS CB C 15.732 5.667 -8.212 1.00 . A A . 30 LYS CB 1 1
6 11477 1 1 30 LYS CD C 14.790 3.353 -8.388 1.00 . A A . 30 LYS CD 1 1
6 11478 1 1 30 LYS CE C 15.151 1.868 -8.461 1.00 . A A . 30 LYS CE 1 1
6 11479 1 1 30 LYS CG C 16.051 4.171 -8.101 1.00 . A A . 30 LYS CG 1 1
6 11480 1 1 30 LYS H H 17.557 6.415 -5.860 1.00 . A A . 30 LYS H 1 1
6 11481 1 1 30 LYS HA H 17.848 5.834 -8.077 1.00 . A A . 30 LYS HA 1 1
6 11482 1 1 30 LYS HB2 H 14.971 5.927 -7.494 1.00 . A A . 30 LYS HB2 1 1
6 11483 1 1 30 LYS HB3 H 15.384 5.887 -9.209 1.00 . A A . 30 LYS HB3 1 1
6 11484 1 1 30 LYS HD2 H 14.071 3.512 -7.598 1.00 . A A . 30 LYS HD2 1 1
6 11485 1 1 30 LYS HD3 H 14.365 3.665 -9.330 1.00 . A A . 30 LYS HD3 1 1
6 11486 1 1 30 LYS HE2 H 16.024 1.680 -7.854 1.00 . A A . 30 LYS HE2 1 1
6 11487 1 1 30 LYS HE3 H 14.324 1.278 -8.095 1.00 . A A . 30 LYS HE3 1 1
6 11488 1 1 30 LYS HG2 H 16.821 3.914 -8.816 1.00 . A A . 30 LYS HG2 1 1
6 11489 1 1 30 LYS HG3 H 16.403 3.951 -7.104 1.00 . A A . 30 LYS HG3 1 1
6 11490 1 1 30 LYS HZ1 H 16.018 2.238 -10.318 1.00 . A A . 30 LYS HZ1 1 1
6 11491 1 1 30 LYS HZ2 H 15.959 0.596 -9.898 1.00 . A A . 30 LYS HZ2 1 1
6 11492 1 1 30 LYS HZ3 H 14.545 1.395 -10.396 1.00 . A A . 30 LYS HZ3 1 1
6 11493 1 1 30 LYS N N 17.001 6.907 -6.492 1.00 . A A . 30 LYS N 1 1
6 11494 1 1 30 LYS NZ N 15.440 1.496 -9.875 1.00 . A A . 30 LYS NZ 1 1
6 11495 1 1 30 LYS O O 16.710 7.576 -10.022 1.00 . A A . 30 LYS O 1 1
6 11496 1 1 31 ILE C C 16.787 10.188 -10.276 1.00 . A A . 31 ILE C 1 1
6 11497 1 1 31 ILE CA C 17.936 9.980 -9.274 1.00 . A A . 31 ILE CA 1 1
6 11498 1 1 31 ILE CB C 19.267 9.844 -10.016 1.00 . A A . 31 ILE CB 1 1
6 11499 1 1 31 ILE CD1 C 20.713 7.896 -9.353 1.00 . A A . 31 ILE CD1 1 1
6 11500 1 1 31 ILE CG1 C 20.363 9.354 -9.043 1.00 . A A . 31 ILE CG1 1 1
6 11501 1 1 31 ILE CG2 C 19.661 11.205 -10.586 1.00 . A A . 31 ILE CG2 1 1
6 11502 1 1 31 ILE H H 18.063 8.753 -7.511 1.00 . A A . 31 ILE H 1 1
6 11503 1 1 31 ILE HA H 17.990 10.839 -8.629 1.00 . A A . 31 ILE HA 1 1
6 11504 1 1 31 ILE HB H 19.151 9.139 -10.821 1.00 . A A . 31 ILE HB 1 1
6 11505 1 1 31 ILE HD11 H 20.561 7.705 -10.404 1.00 . A A . 31 ILE HD11 1 1
6 11506 1 1 31 ILE HD12 H 21.747 7.713 -9.099 1.00 . A A . 31 ILE HD12 1 1
6 11507 1 1 31 ILE HD13 H 20.079 7.243 -8.772 1.00 . A A . 31 ILE HD13 1 1
6 11508 1 1 31 ILE HG12 H 21.247 9.965 -9.149 1.00 . A A . 31 ILE HG12 1 1
6 11509 1 1 31 ILE HG13 H 20.001 9.423 -8.025 1.00 . A A . 31 ILE HG13 1 1
6 11510 1 1 31 ILE HG21 H 18.870 11.571 -11.222 1.00 . A A . 31 ILE HG21 1 1
6 11511 1 1 31 ILE HG22 H 19.823 11.900 -9.775 1.00 . A A . 31 ILE HG22 1 1
6 11512 1 1 31 ILE HG23 H 20.569 11.105 -11.161 1.00 . A A . 31 ILE HG23 1 1
6 11513 1 1 31 ILE N N 17.719 8.750 -8.424 1.00 . A A . 31 ILE N 1 1
6 11514 1 1 31 ILE O O 16.981 10.198 -11.476 1.00 . A A . 31 ILE O 1 1
6 11515 1 1 32 ALA C C 13.123 10.437 -9.803 1.00 . A A . 32 ALA C 1 1
6 11516 1 1 32 ALA CA C 14.393 10.527 -10.656 1.00 . A A . 32 ALA CA 1 1
6 11517 1 1 32 ALA CB C 14.346 9.436 -11.735 1.00 . A A . 32 ALA CB 1 1
6 11518 1 1 32 ALA H H 15.477 10.318 -8.801 1.00 . A A . 32 ALA H 1 1
6 11519 1 1 32 ALA HA H 14.443 11.499 -11.126 1.00 . A A . 32 ALA HA 1 1
6 11520 1 1 32 ALA HB1 H 14.758 8.520 -11.338 1.00 . A A . 32 ALA HB1 1 1
6 11521 1 1 32 ALA HB2 H 13.322 9.270 -12.035 1.00 . A A . 32 ALA HB2 1 1
6 11522 1 1 32 ALA HB3 H 14.925 9.750 -12.590 1.00 . A A . 32 ALA HB3 1 1
6 11523 1 1 32 ALA N N 15.590 10.337 -9.773 1.00 . A A . 32 ALA N 1 1
6 11524 1 1 32 ALA O O 12.130 11.075 -10.093 1.00 . A A . 32 ALA O 1 1
6 11525 1 1 33 VAL C C 11.261 10.807 -7.579 1.00 . A A . 33 VAL C 1 1
6 11526 1 1 33 VAL CA C 11.975 9.464 -7.834 1.00 . A A . 33 VAL CA 1 1
6 11527 1 1 33 VAL CB C 12.487 8.885 -6.503 1.00 . A A . 33 VAL CB 1 1
6 11528 1 1 33 VAL CG1 C 11.358 8.817 -5.467 1.00 . A A . 33 VAL CG1 1 1
6 11529 1 1 33 VAL CG2 C 13.030 7.473 -6.744 1.00 . A A . 33 VAL CG2 1 1
6 11530 1 1 33 VAL H H 13.979 9.133 -8.564 1.00 . A A . 33 VAL H 1 1
6 11531 1 1 33 VAL HA H 11.275 8.768 -8.274 1.00 . A A . 33 VAL HA 1 1
6 11532 1 1 33 VAL HB H 13.281 9.513 -6.123 1.00 . A A . 33 VAL HB 1 1
6 11533 1 1 33 VAL HG11 H 10.939 9.801 -5.324 1.00 . A A . 33 VAL HG11 1 1
6 11534 1 1 33 VAL HG12 H 10.588 8.144 -5.816 1.00 . A A . 33 VAL HG12 1 1
6 11535 1 1 33 VAL HG13 H 11.753 8.456 -4.529 1.00 . A A . 33 VAL HG13 1 1
6 11536 1 1 33 VAL HG21 H 13.769 7.498 -7.529 1.00 . A A . 33 VAL HG21 1 1
6 11537 1 1 33 VAL HG22 H 13.483 7.101 -5.836 1.00 . A A . 33 VAL HG22 1 1
6 11538 1 1 33 VAL HG23 H 12.222 6.822 -7.035 1.00 . A A . 33 VAL HG23 1 1
6 11539 1 1 33 VAL N N 13.158 9.638 -8.752 1.00 . A A . 33 VAL N 1 1
6 11540 1 1 33 VAL O O 11.848 11.867 -7.681 1.00 . A A . 33 VAL O 1 1
6 11541 1 1 34 ALA C C 9.202 12.871 -8.237 1.00 . A A . 34 ALA C 1 1
6 11542 1 1 34 ALA CA C 9.216 11.993 -6.980 1.00 . A A . 34 ALA CA 1 1
6 11543 1 1 34 ALA CB C 9.853 12.763 -5.818 1.00 . A A . 34 ALA CB 1 1
6 11544 1 1 34 ALA H H 9.554 9.877 -7.175 1.00 . A A . 34 ALA H 1 1
6 11545 1 1 34 ALA HA H 8.202 11.724 -6.719 1.00 . A A . 34 ALA HA 1 1
6 11546 1 1 34 ALA HB1 H 10.902 12.515 -5.754 1.00 . A A . 34 ALA HB1 1 1
6 11547 1 1 34 ALA HB2 H 9.743 13.824 -5.986 1.00 . A A . 34 ALA HB2 1 1
6 11548 1 1 34 ALA HB3 H 9.363 12.492 -4.895 1.00 . A A . 34 ALA HB3 1 1
6 11549 1 1 34 ALA N N 9.995 10.749 -7.248 1.00 . A A . 34 ALA N 1 1
6 11550 1 1 34 ALA O O 9.871 13.886 -8.306 1.00 . A A . 34 ALA O 1 1
6 11551 1 1 35 ALA C C 7.788 14.663 -10.191 1.00 . A A . 35 ALA C 1 1
6 11552 1 1 35 ALA CA C 8.379 13.282 -10.489 1.00 . A A . 35 ALA CA 1 1
6 11553 1 1 35 ALA CB C 7.497 12.557 -11.508 1.00 . A A . 35 ALA CB 1 1
6 11554 1 1 35 ALA H H 7.917 11.660 -9.149 1.00 . A A . 35 ALA H 1 1
6 11555 1 1 35 ALA HA H 9.374 13.397 -10.893 1.00 . A A . 35 ALA HA 1 1
6 11556 1 1 35 ALA HB1 H 6.730 12.001 -10.990 1.00 . A A . 35 ALA HB1 1 1
6 11557 1 1 35 ALA HB2 H 7.035 13.281 -12.164 1.00 . A A . 35 ALA HB2 1 1
6 11558 1 1 35 ALA HB3 H 8.102 11.879 -12.090 1.00 . A A . 35 ALA HB3 1 1
6 11559 1 1 35 ALA N N 8.444 12.482 -9.231 1.00 . A A . 35 ALA N 1 1
6 11560 1 1 35 ALA O O 8.492 15.654 -10.166 1.00 . A A . 35 ALA O 1 1
6 11561 1 1 36 ALA C C 4.368 15.830 -9.380 1.00 . A A . 36 ALA C 1 1
6 11562 1 1 36 ALA CA C 5.853 16.046 -9.674 1.00 . A A . 36 ALA CA 1 1
6 11563 1 1 36 ALA CB C 6.003 16.970 -10.884 1.00 . A A . 36 ALA CB 1 1
6 11564 1 1 36 ALA H H 5.955 13.917 -9.997 1.00 . A A . 36 ALA H 1 1
6 11565 1 1 36 ALA HA H 6.329 16.496 -8.815 1.00 . A A . 36 ALA HA 1 1
6 11566 1 1 36 ALA HB1 H 6.935 16.758 -11.386 1.00 . A A . 36 ALA HB1 1 1
6 11567 1 1 36 ALA HB2 H 5.181 16.807 -11.565 1.00 . A A . 36 ALA HB2 1 1
6 11568 1 1 36 ALA HB3 H 5.998 17.999 -10.554 1.00 . A A . 36 ALA HB3 1 1
6 11569 1 1 36 ALA N N 6.499 14.732 -9.969 1.00 . A A . 36 ALA N 1 1
6 11570 1 1 36 ALA O O 3.864 16.244 -8.352 1.00 . A A . 36 ALA O 1 1
6 11571 1 1 37 SER C C 2.018 14.062 -8.819 1.00 . A A . 37 SER C 1 1
6 11572 1 1 37 SER CA C 2.208 14.937 -10.059 1.00 . A A . 37 SER CA 1 1
6 11573 1 1 37 SER CB C 1.625 14.225 -11.280 1.00 . A A . 37 SER CB 1 1
6 11574 1 1 37 SER H H 4.096 14.864 -11.095 1.00 . A A . 37 SER H 1 1
6 11575 1 1 37 SER HA H 1.700 15.880 -9.916 1.00 . A A . 37 SER HA 1 1
6 11576 1 1 37 SER HB2 H 1.983 13.209 -11.311 1.00 . A A . 37 SER HB2 1 1
6 11577 1 1 37 SER HB3 H 0.545 14.222 -11.212 1.00 . A A . 37 SER HB3 1 1
6 11578 1 1 37 SER HG H 1.411 15.610 -12.630 1.00 . A A . 37 SER HG 1 1
6 11579 1 1 37 SER N N 3.664 15.185 -10.276 1.00 . A A . 37 SER N 1 1
6 11580 1 1 37 SER O O 2.514 12.953 -8.750 1.00 . A A . 37 SER O 1 1
6 11581 1 1 37 SER OG O 2.038 14.902 -12.460 1.00 . A A . 37 SER OG 1 1
6 11582 1 1 38 LYS C C 0.229 12.519 -6.930 1.00 . A A . 38 LYS C 1 1
6 11583 1 1 38 LYS CA C 1.076 13.760 -6.597 1.00 . A A . 38 LYS CA 1 1
6 11584 1 1 38 LYS CB C 0.338 14.620 -5.569 1.00 . A A . 38 LYS CB 1 1
6 11585 1 1 38 LYS CD C -2.033 15.277 -5.125 1.00 . A A . 38 LYS CD 1 1
6 11586 1 1 38 LYS CE C -1.769 16.490 -4.231 1.00 . A A . 38 LYS CE 1 1
6 11587 1 1 38 LYS CG C -0.942 15.181 -6.193 1.00 . A A . 38 LYS CG 1 1
6 11588 1 1 38 LYS H H 0.916 15.451 -7.922 1.00 . A A . 38 LYS H 1 1
6 11589 1 1 38 LYS HA H 2.027 13.449 -6.191 1.00 . A A . 38 LYS HA 1 1
6 11590 1 1 38 LYS HB2 H 0.085 14.016 -4.709 1.00 . A A . 38 LYS HB2 1 1
6 11591 1 1 38 LYS HB3 H 0.973 15.437 -5.260 1.00 . A A . 38 LYS HB3 1 1
6 11592 1 1 38 LYS HD2 H -2.996 15.384 -5.604 1.00 . A A . 38 LYS HD2 1 1
6 11593 1 1 38 LYS HD3 H -2.028 14.381 -4.524 1.00 . A A . 38 LYS HD3 1 1
6 11594 1 1 38 LYS HE2 H -2.089 16.270 -3.223 1.00 . A A . 38 LYS HE2 1 1
6 11595 1 1 38 LYS HE3 H -0.712 16.714 -4.232 1.00 . A A . 38 LYS HE3 1 1
6 11596 1 1 38 LYS HG2 H -0.744 16.164 -6.597 1.00 . A A . 38 LYS HG2 1 1
6 11597 1 1 38 LYS HG3 H -1.273 14.526 -6.985 1.00 . A A . 38 LYS HG3 1 1
6 11598 1 1 38 LYS HZ1 H -2.287 17.819 -5.748 1.00 . A A . 38 LYS HZ1 1 1
6 11599 1 1 38 LYS HZ2 H -3.547 17.483 -4.659 1.00 . A A . 38 LYS HZ2 1 1
6 11600 1 1 38 LYS HZ3 H -2.274 18.509 -4.199 1.00 . A A . 38 LYS HZ3 1 1
6 11601 1 1 38 LYS N N 1.303 14.555 -7.839 1.00 . A A . 38 LYS N 1 1
6 11602 1 1 38 LYS NZ N -2.526 17.664 -4.748 1.00 . A A . 38 LYS NZ 1 1
6 11603 1 1 38 LYS O O -0.524 12.538 -7.884 1.00 . A A . 38 LYS O 1 1
6 11604 1 1 39 PRO C C -1.831 10.378 -5.860 1.00 . A A . 39 PRO C 1 1
6 11605 1 1 39 PRO CA C -0.392 10.222 -6.362 1.00 . A A . 39 PRO CA 1 1
6 11606 1 1 39 PRO CB C 0.364 9.180 -5.533 1.00 . A A . 39 PRO CB 1 1
6 11607 1 1 39 PRO CD C 1.277 11.409 -4.967 1.00 . A A . 39 PRO CD 1 1
6 11608 1 1 39 PRO CG C 1.147 9.963 -4.454 1.00 . A A . 39 PRO CG 1 1
6 11609 1 1 39 PRO HA H -0.378 9.946 -7.404 1.00 . A A . 39 PRO HA 1 1
6 11610 1 1 39 PRO HB2 H -0.335 8.498 -5.068 1.00 . A A . 39 PRO HB2 1 1
6 11611 1 1 39 PRO HB3 H 1.054 8.637 -6.159 1.00 . A A . 39 PRO HB3 1 1
6 11612 1 1 39 PRO HD2 H 0.962 12.109 -4.205 1.00 . A A . 39 PRO HD2 1 1
6 11613 1 1 39 PRO HD3 H 2.291 11.612 -5.274 1.00 . A A . 39 PRO HD3 1 1
6 11614 1 1 39 PRO HG2 H 0.603 9.947 -3.519 1.00 . A A . 39 PRO HG2 1 1
6 11615 1 1 39 PRO HG3 H 2.127 9.534 -4.321 1.00 . A A . 39 PRO HG3 1 1
6 11616 1 1 39 PRO N N 0.367 11.466 -6.140 1.00 . A A . 39 PRO N 1 1
6 11617 1 1 39 PRO O O -2.276 11.470 -5.560 1.00 . A A . 39 PRO O 1 1
6 11618 1 1 40 ALA C C -4.559 7.955 -5.222 1.00 . A A . 40 ALA C 1 1
6 11619 1 1 40 ALA CA C -3.970 9.366 -5.290 1.00 . A A . 40 ALA CA 1 1
6 11620 1 1 40 ALA CB C -4.795 10.217 -6.258 1.00 . A A . 40 ALA CB 1 1
6 11621 1 1 40 ALA H H -2.173 8.427 -6.020 1.00 . A A . 40 ALA H 1 1
6 11622 1 1 40 ALA HA H -3.993 9.814 -4.307 1.00 . A A . 40 ALA HA 1 1
6 11623 1 1 40 ALA HB1 H -4.147 10.919 -6.762 1.00 . A A . 40 ALA HB1 1 1
6 11624 1 1 40 ALA HB2 H -5.268 9.576 -6.988 1.00 . A A . 40 ALA HB2 1 1
6 11625 1 1 40 ALA HB3 H -5.552 10.757 -5.708 1.00 . A A . 40 ALA HB3 1 1
6 11626 1 1 40 ALA N N -2.558 9.293 -5.770 1.00 . A A . 40 ALA N 1 1
6 11627 1 1 40 ALA O O -3.909 6.987 -5.568 1.00 . A A . 40 ALA O 1 1
6 11628 1 1 41 VAL C C -7.937 6.657 -4.502 1.00 . A A . 41 VAL C 1 1
6 11629 1 1 41 VAL CA C -6.426 6.490 -4.687 1.00 . A A . 41 VAL CA 1 1
6 11630 1 1 41 VAL CB C -5.803 5.706 -3.501 1.00 . A A . 41 VAL CB 1 1
6 11631 1 1 41 VAL CG1 C -6.474 6.064 -2.167 1.00 . A A . 41 VAL CG1 1 1
6 11632 1 1 41 VAL CG2 C -5.943 4.197 -3.747 1.00 . A A . 41 VAL CG2 1 1
6 11633 1 1 41 VAL H H -6.286 8.633 -4.508 1.00 . A A . 41 VAL H 1 1
6 11634 1 1 41 VAL HA H -6.244 5.947 -5.600 1.00 . A A . 41 VAL HA 1 1
6 11635 1 1 41 VAL HB H -4.759 5.957 -3.435 1.00 . A A . 41 VAL HB 1 1
6 11636 1 1 41 VAL HG11 H -6.973 7.013 -2.267 1.00 . A A . 41 VAL HG11 1 1
6 11637 1 1 41 VAL HG12 H -7.198 5.303 -1.910 1.00 . A A . 41 VAL HG12 1 1
6 11638 1 1 41 VAL HG13 H -5.727 6.128 -1.391 1.00 . A A . 41 VAL HG13 1 1
6 11639 1 1 41 VAL HG21 H -6.391 4.029 -4.710 1.00 . A A . 41 VAL HG21 1 1
6 11640 1 1 41 VAL HG22 H -4.967 3.741 -3.725 1.00 . A A . 41 VAL HG22 1 1
6 11641 1 1 41 VAL HG23 H -6.563 3.756 -2.983 1.00 . A A . 41 VAL HG23 1 1
6 11642 1 1 41 VAL N N -5.786 7.835 -4.779 1.00 . A A . 41 VAL N 1 1
6 11643 1 1 41 VAL O O -8.430 7.755 -4.321 1.00 . A A . 41 VAL O 1 1
6 11644 1 1 42 GLU C C -10.628 4.340 -3.716 1.00 . A A . 42 GLU C 1 1
6 11645 1 1 42 GLU CA C -10.125 5.657 -4.298 1.00 . A A . 42 GLU CA 1 1
6 11646 1 1 42 GLU CB C -10.835 5.966 -5.614 1.00 . A A . 42 GLU CB 1 1
6 11647 1 1 42 GLU CD C -10.806 5.427 -8.051 1.00 . A A . 42 GLU CD 1 1
6 11648 1 1 42 GLU CG C -10.483 4.902 -6.651 1.00 . A A . 42 GLU CG 1 1
6 11649 1 1 42 GLU H H -8.232 4.700 -4.637 1.00 . A A . 42 GLU H 1 1
6 11650 1 1 42 GLU HA H -10.319 6.443 -3.594 1.00 . A A . 42 GLU HA 1 1
6 11651 1 1 42 GLU HB2 H -11.903 5.974 -5.450 1.00 . A A . 42 GLU HB2 1 1
6 11652 1 1 42 GLU HB3 H -10.518 6.935 -5.970 1.00 . A A . 42 GLU HB3 1 1
6 11653 1 1 42 GLU HG2 H -9.429 4.671 -6.584 1.00 . A A . 42 GLU HG2 1 1
6 11654 1 1 42 GLU HG3 H -11.060 4.011 -6.460 1.00 . A A . 42 GLU HG3 1 1
6 11655 1 1 42 GLU N N -8.660 5.572 -4.512 1.00 . A A . 42 GLU N 1 1
6 11656 1 1 42 GLU O O -10.565 3.304 -4.351 1.00 . A A . 42 GLU O 1 1
6 11657 1 1 42 GLU OE1 O -9.990 6.155 -8.592 1.00 . A A . 42 GLU OE1 1 1
6 11658 1 1 42 GLU OE2 O -11.864 5.092 -8.558 1.00 . A A . 42 GLU OE2 1 1
6 11659 1 1 43 ILE C C -13.118 3.008 -2.039 1.00 . A A . 43 ILE C 1 1
6 11660 1 1 43 ILE CA C -11.609 3.132 -1.855 1.00 . A A . 43 ILE CA 1 1
6 11661 1 1 43 ILE CB C -11.272 3.161 -0.360 1.00 . A A . 43 ILE CB 1 1
6 11662 1 1 43 ILE CD1 C -9.050 2.058 -0.780 1.00 . A A . 43 ILE CD1 1 1
6 11663 1 1 43 ILE CG1 C -9.752 3.278 -0.178 1.00 . A A . 43 ILE CG1 1 1
6 11664 1 1 43 ILE CG2 C -11.778 1.882 0.325 1.00 . A A . 43 ILE CG2 1 1
6 11665 1 1 43 ILE H H -11.142 5.223 -2.014 1.00 . A A . 43 ILE H 1 1
6 11666 1 1 43 ILE HA H -11.128 2.284 -2.309 1.00 . A A . 43 ILE HA 1 1
6 11667 1 1 43 ILE HB H -11.751 4.014 0.086 1.00 . A A . 43 ILE HB 1 1
6 11668 1 1 43 ILE HD11 H -9.494 1.158 -0.384 1.00 . A A . 43 ILE HD11 1 1
6 11669 1 1 43 ILE HD12 H -9.164 2.074 -1.854 1.00 . A A . 43 ILE HD12 1 1
6 11670 1 1 43 ILE HD13 H -8.001 2.087 -0.528 1.00 . A A . 43 ILE HD13 1 1
6 11671 1 1 43 ILE HG12 H -9.403 4.168 -0.675 1.00 . A A . 43 ILE HG12 1 1
6 11672 1 1 43 ILE HG13 H -9.520 3.340 0.875 1.00 . A A . 43 ILE HG13 1 1
6 11673 1 1 43 ILE HG21 H -12.837 1.772 0.142 1.00 . A A . 43 ILE HG21 1 1
6 11674 1 1 43 ILE HG22 H -11.253 1.028 -0.076 1.00 . A A . 43 ILE HG22 1 1
6 11675 1 1 43 ILE HG23 H -11.601 1.949 1.388 1.00 . A A . 43 ILE HG23 1 1
6 11676 1 1 43 ILE N N -11.114 4.376 -2.502 1.00 . A A . 43 ILE N 1 1
6 11677 1 1 43 ILE O O -13.840 3.983 -2.115 1.00 . A A . 43 ILE O 1 1
6 11678 1 1 44 LYS C C -15.321 0.243 -1.492 1.00 . A A . 44 LYS C 1 1
6 11679 1 1 44 LYS CA C -15.029 1.524 -2.266 1.00 . A A . 44 LYS CA 1 1
6 11680 1 1 44 LYS CB C -15.321 1.340 -3.761 1.00 . A A . 44 LYS CB 1 1
6 11681 1 1 44 LYS CD C -15.499 2.689 -5.879 1.00 . A A . 44 LYS CD 1 1
6 11682 1 1 44 LYS CE C -15.333 1.418 -6.723 1.00 . A A . 44 LYS CE 1 1
6 11683 1 1 44 LYS CG C -14.786 2.552 -4.533 1.00 . A A . 44 LYS CG 1 1
6 11684 1 1 44 LYS H H -12.957 1.042 -2.023 1.00 . A A . 44 LYS H 1 1
6 11685 1 1 44 LYS HA H -15.611 2.341 -1.861 1.00 . A A . 44 LYS HA 1 1
6 11686 1 1 44 LYS HB2 H -14.825 0.447 -4.118 1.00 . A A . 44 LYS HB2 1 1
6 11687 1 1 44 LYS HB3 H -16.384 1.254 -3.918 1.00 . A A . 44 LYS HB3 1 1
6 11688 1 1 44 LYS HD2 H -16.546 2.866 -5.704 1.00 . A A . 44 LYS HD2 1 1
6 11689 1 1 44 LYS HD3 H -15.076 3.525 -6.412 1.00 . A A . 44 LYS HD3 1 1
6 11690 1 1 44 LYS HE2 H -14.715 0.708 -6.198 1.00 . A A . 44 LYS HE2 1 1
6 11691 1 1 44 LYS HE3 H -16.303 0.980 -6.907 1.00 . A A . 44 LYS HE3 1 1
6 11692 1 1 44 LYS HG2 H -14.953 3.441 -3.952 1.00 . A A . 44 LYS HG2 1 1
6 11693 1 1 44 LYS HG3 H -13.730 2.438 -4.699 1.00 . A A . 44 LYS HG3 1 1
6 11694 1 1 44 LYS HZ1 H -13.898 2.416 -7.854 1.00 . A A . 44 LYS HZ1 1 1
6 11695 1 1 44 LYS HZ2 H -14.349 0.904 -8.485 1.00 . A A . 44 LYS HZ2 1 1
6 11696 1 1 44 LYS HZ3 H -15.394 2.231 -8.639 1.00 . A A . 44 LYS HZ3 1 1
6 11697 1 1 44 LYS N N -13.580 1.796 -2.098 1.00 . A A . 44 LYS N 1 1
6 11698 1 1 44 LYS NZ N -14.695 1.769 -8.023 1.00 . A A . 44 LYS NZ 1 1
6 11699 1 1 44 LYS O O -14.751 -0.789 -1.776 1.00 . A A . 44 LYS O 1 1
6 11700 1 1 45 GLN C C -17.813 -1.068 0.820 1.00 . A A . 45 GLN C 1 1
6 11701 1 1 45 GLN CA C -16.370 -0.930 0.336 1.00 . A A . 45 GLN CA 1 1
6 11702 1 1 45 GLN CB C -15.442 -0.871 1.550 1.00 . A A . 45 GLN CB 1 1
6 11703 1 1 45 GLN CD C -16.825 0.178 3.353 1.00 . A A . 45 GLN CD 1 1
6 11704 1 1 45 GLN CG C -15.701 0.414 2.339 1.00 . A A . 45 GLN CG 1 1
6 11705 1 1 45 GLN H H -16.562 1.150 -0.221 1.00 . A A . 45 GLN H 1 1
6 11706 1 1 45 GLN HA H -16.111 -1.795 -0.255 1.00 . A A . 45 GLN HA 1 1
6 11707 1 1 45 GLN HB2 H -15.624 -1.719 2.184 1.00 . A A . 45 GLN HB2 1 1
6 11708 1 1 45 GLN HB3 H -14.416 -0.884 1.216 1.00 . A A . 45 GLN HB3 1 1
6 11709 1 1 45 GLN HE21 H -15.849 -1.250 4.324 1.00 . A A . 45 GLN HE21 1 1
6 11710 1 1 45 GLN HE22 H -17.390 -0.885 4.931 1.00 . A A . 45 GLN HE22 1 1
6 11711 1 1 45 GLN HG2 H -14.800 0.704 2.857 1.00 . A A . 45 GLN HG2 1 1
6 11712 1 1 45 GLN HG3 H -15.991 1.203 1.664 1.00 . A A . 45 GLN HG3 1 1
6 11713 1 1 45 GLN N N -16.143 0.302 -0.475 1.00 . A A . 45 GLN N 1 1
6 11714 1 1 45 GLN NE2 N -16.675 -0.728 4.280 1.00 . A A . 45 GLN NE2 1 1
6 11715 1 1 45 GLN O O -18.502 -0.103 1.085 1.00 . A A . 45 GLN O 1 1
6 11716 1 1 45 GLN OE1 O -17.853 0.823 3.299 1.00 . A A . 45 GLN OE1 1 1
6 11717 1 1 46 GLU C C -19.487 -3.645 2.559 1.00 . A A . 46 GLU C 1 1
6 11718 1 1 46 GLU CA C -19.607 -2.585 1.456 1.00 . A A . 46 GLU CA 1 1
6 11719 1 1 46 GLU CB C -20.448 -3.134 0.306 1.00 . A A . 46 GLU CB 1 1
6 11720 1 1 46 GLU CD C -22.515 -1.782 -0.098 1.00 . A A . 46 GLU CD 1 1
6 11721 1 1 46 GLU CG C -21.933 -2.990 0.641 1.00 . A A . 46 GLU CG 1 1
6 11722 1 1 46 GLU H H -17.650 -3.036 0.751 1.00 . A A . 46 GLU H 1 1
6 11723 1 1 46 GLU HA H -20.059 -1.687 1.852 1.00 . A A . 46 GLU HA 1 1
6 11724 1 1 46 GLU HB2 H -20.221 -2.584 -0.596 1.00 . A A . 46 GLU HB2 1 1
6 11725 1 1 46 GLU HB3 H -20.215 -4.177 0.157 1.00 . A A . 46 GLU HB3 1 1
6 11726 1 1 46 GLU HG2 H -22.452 -3.885 0.336 1.00 . A A . 46 GLU HG2 1 1
6 11727 1 1 46 GLU HG3 H -22.050 -2.850 1.705 1.00 . A A . 46 GLU HG3 1 1
6 11728 1 1 46 GLU N N -18.244 -2.292 0.961 1.00 . A A . 46 GLU N 1 1
6 11729 1 1 46 GLU O O -19.613 -4.830 2.309 1.00 . A A . 46 GLU O 1 1
6 11730 1 1 46 GLU OE1 O -21.833 -0.774 -0.174 1.00 . A A . 46 GLU OE1 1 1
6 11731 1 1 46 GLU OE2 O -23.633 -1.888 -0.575 1.00 . A A . 46 GLU OE2 1 1
6 11732 1 1 47 GLY C C -17.653 -4.812 4.838 1.00 . A A . 47 GLY C 1 1
6 11733 1 1 47 GLY CA C -19.061 -4.209 4.891 1.00 . A A . 47 GLY CA 1 1
6 11734 1 1 47 GLY H H -19.099 -2.271 3.944 1.00 . A A . 47 GLY H 1 1
6 11735 1 1 47 GLY HA2 H -19.206 -3.704 5.836 1.00 . A A . 47 GLY HA2 1 1
6 11736 1 1 47 GLY HA3 H -19.791 -4.997 4.786 1.00 . A A . 47 GLY HA3 1 1
6 11737 1 1 47 GLY N N -19.216 -3.228 3.772 1.00 . A A . 47 GLY N 1 1
6 11738 1 1 47 GLY O O -16.674 -4.102 4.713 1.00 . A A . 47 GLY O 1 1
6 11739 1 1 48 ASP C C -15.693 -6.810 3.416 1.00 . A A . 48 ASP C 1 1
6 11740 1 1 48 ASP CA C -16.206 -6.770 4.860 1.00 . A A . 48 ASP CA 1 1
6 11741 1 1 48 ASP CB C -16.311 -8.188 5.402 1.00 . A A . 48 ASP CB 1 1
6 11742 1 1 48 ASP CG C -17.387 -8.959 4.633 1.00 . A A . 48 ASP CG 1 1
6 11743 1 1 48 ASP H H -18.347 -6.670 5.012 1.00 . A A . 48 ASP H 1 1
6 11744 1 1 48 ASP HA H -15.503 -6.216 5.464 1.00 . A A . 48 ASP HA 1 1
6 11745 1 1 48 ASP HB2 H -15.362 -8.676 5.285 1.00 . A A . 48 ASP HB2 1 1
6 11746 1 1 48 ASP HB3 H -16.571 -8.153 6.447 1.00 . A A . 48 ASP HB3 1 1
6 11747 1 1 48 ASP N N -17.546 -6.117 4.920 1.00 . A A . 48 ASP N 1 1
6 11748 1 1 48 ASP O O -14.588 -7.251 3.168 1.00 . A A . 48 ASP O 1 1
6 11749 1 1 48 ASP OD1 O -17.227 -9.124 3.435 1.00 . A A . 48 ASP OD1 1 1
6 11750 1 1 48 ASP OD2 O -18.352 -9.370 5.255 1.00 . A A . 48 ASP OD2 1 1
6 11751 1 1 49 THR C C -15.287 -5.002 0.801 1.00 . A A . 49 THR C 1 1
6 11752 1 1 49 THR CA C -15.989 -6.333 1.057 1.00 . A A . 49 THR CA 1 1
6 11753 1 1 49 THR CB C -17.187 -6.474 0.116 1.00 . A A . 49 THR CB 1 1
6 11754 1 1 49 THR CG2 C -16.701 -6.546 -1.331 1.00 . A A . 49 THR CG2 1 1
6 11755 1 1 49 THR H H -17.346 -5.970 2.675 1.00 . A A . 49 THR H 1 1
6 11756 1 1 49 THR HA H -15.298 -7.148 0.900 1.00 . A A . 49 THR HA 1 1
6 11757 1 1 49 THR HB H -17.835 -5.619 0.230 1.00 . A A . 49 THR HB 1 1
6 11758 1 1 49 THR HG1 H -18.272 -7.552 1.318 1.00 . A A . 49 THR HG1 1 1
6 11759 1 1 49 THR HG21 H -15.684 -6.911 -1.351 1.00 . A A . 49 THR HG21 1 1
6 11760 1 1 49 THR HG22 H -17.336 -7.216 -1.891 1.00 . A A . 49 THR HG22 1 1
6 11761 1 1 49 THR HG23 H -16.738 -5.561 -1.772 1.00 . A A . 49 THR HG23 1 1
6 11762 1 1 49 THR N N -16.464 -6.337 2.465 1.00 . A A . 49 THR N 1 1
6 11763 1 1 49 THR O O -15.755 -3.964 1.222 1.00 . A A . 49 THR O 1 1
6 11764 1 1 49 THR OG1 O -17.903 -7.658 0.437 1.00 . A A . 49 THR OG1 1 1
6 11765 1 1 50 PHE C C -12.909 -3.685 -1.553 1.00 . A A . 50 PHE C 1 1
6 11766 1 1 50 PHE CA C -13.448 -3.736 -0.125 1.00 . A A . 50 PHE CA 1 1
6 11767 1 1 50 PHE CB C -12.284 -3.582 0.856 1.00 . A A . 50 PHE CB 1 1
6 11768 1 1 50 PHE CD1 C -13.047 -4.824 2.886 1.00 . A A . 50 PHE CD1 1 1
6 11769 1 1 50 PHE CD2 C -13.143 -2.409 2.910 1.00 . A A . 50 PHE CD2 1 1
6 11770 1 1 50 PHE CE1 C -13.587 -4.860 4.169 1.00 . A A . 50 PHE CE1 1 1
6 11771 1 1 50 PHE CE2 C -13.676 -2.442 4.204 1.00 . A A . 50 PHE CE2 1 1
6 11772 1 1 50 PHE CG C -12.828 -3.604 2.256 1.00 . A A . 50 PHE CG 1 1
6 11773 1 1 50 PHE CZ C -13.902 -3.674 4.830 1.00 . A A . 50 PHE CZ 1 1
6 11774 1 1 50 PHE H H -13.794 -5.863 -0.180 1.00 . A A . 50 PHE H 1 1
6 11775 1 1 50 PHE HA H -14.141 -2.918 0.020 1.00 . A A . 50 PHE HA 1 1
6 11776 1 1 50 PHE HB2 H -11.587 -4.397 0.724 1.00 . A A . 50 PHE HB2 1 1
6 11777 1 1 50 PHE HB3 H -11.782 -2.643 0.679 1.00 . A A . 50 PHE HB3 1 1
6 11778 1 1 50 PHE HD1 H -12.792 -5.741 2.384 1.00 . A A . 50 PHE HD1 1 1
6 11779 1 1 50 PHE HD2 H -12.961 -1.464 2.423 1.00 . A A . 50 PHE HD2 1 1
6 11780 1 1 50 PHE HE1 H -13.752 -5.808 4.656 1.00 . A A . 50 PHE HE1 1 1
6 11781 1 1 50 PHE HE2 H -13.917 -1.520 4.716 1.00 . A A . 50 PHE HE2 1 1
6 11782 1 1 50 PHE HZ H -14.322 -3.710 5.825 1.00 . A A . 50 PHE HZ 1 1
6 11783 1 1 50 PHE N N -14.164 -5.018 0.134 1.00 . A A . 50 PHE N 1 1
6 11784 1 1 50 PHE O O -12.717 -4.688 -2.213 1.00 . A A . 50 PHE O 1 1
6 11785 1 1 51 TYR C C -11.024 -1.192 -3.174 1.00 . A A . 51 TYR C 1 1
6 11786 1 1 51 TYR CA C -12.085 -2.275 -3.360 1.00 . A A . 51 TYR CA 1 1
6 11787 1 1 51 TYR CB C -13.234 -1.854 -4.309 1.00 . A A . 51 TYR CB 1 1
6 11788 1 1 51 TYR CD1 C -12.499 0.402 -5.178 1.00 . A A . 51 TYR CD1 1 1
6 11789 1 1 51 TYR CD2 C -12.698 -1.431 -6.744 1.00 . A A . 51 TYR CD2 1 1
6 11790 1 1 51 TYR CE1 C -12.140 1.256 -6.215 1.00 . A A . 51 TYR CE1 1 1
6 11791 1 1 51 TYR CE2 C -12.325 -0.572 -7.787 1.00 . A A . 51 TYR CE2 1 1
6 11792 1 1 51 TYR CG C -12.781 -0.942 -5.437 1.00 . A A . 51 TYR CG 1 1
6 11793 1 1 51 TYR CZ C -12.050 0.773 -7.522 1.00 . A A . 51 TYR CZ 1 1
6 11794 1 1 51 TYR H H -12.792 -1.724 -1.423 1.00 . A A . 51 TYR H 1 1
6 11795 1 1 51 TYR HA H -11.621 -3.184 -3.719 1.00 . A A . 51 TYR HA 1 1
6 11796 1 1 51 TYR HB2 H -13.669 -2.741 -4.740 1.00 . A A . 51 TYR HB2 1 1
6 11797 1 1 51 TYR HB3 H -13.991 -1.346 -3.735 1.00 . A A . 51 TYR HB3 1 1
6 11798 1 1 51 TYR HD1 H -12.559 0.784 -4.175 1.00 . A A . 51 TYR HD1 1 1
6 11799 1 1 51 TYR HD2 H -12.908 -2.472 -6.945 1.00 . A A . 51 TYR HD2 1 1
6 11800 1 1 51 TYR HE1 H -11.930 2.290 -6.002 1.00 . A A . 51 TYR HE1 1 1
6 11801 1 1 51 TYR HE2 H -12.256 -0.942 -8.795 1.00 . A A . 51 TYR HE2 1 1
6 11802 1 1 51 TYR HH H -12.335 1.497 -9.265 1.00 . A A . 51 TYR HH 1 1
6 11803 1 1 51 TYR N N -12.643 -2.497 -2.004 1.00 . A A . 51 TYR N 1 1
6 11804 1 1 51 TYR O O -11.175 -0.319 -2.337 1.00 . A A . 51 TYR O 1 1
6 11805 1 1 51 TYR OH O -11.705 1.623 -8.552 1.00 . A A . 51 TYR OH 1 1
6 11806 1 1 52 ILE C C -8.191 0.061 -5.028 1.00 . A A . 52 ILE C 1 1
6 11807 1 1 52 ILE CA C -8.867 -0.245 -3.694 1.00 . A A . 52 ILE CA 1 1
6 11808 1 1 52 ILE CB C -7.827 -0.797 -2.696 1.00 . A A . 52 ILE CB 1 1
6 11809 1 1 52 ILE CD1 C -7.534 -2.068 -0.530 1.00 . A A . 52 ILE CD1 1 1
6 11810 1 1 52 ILE CG1 C -8.548 -1.528 -1.543 1.00 . A A . 52 ILE CG1 1 1
6 11811 1 1 52 ILE CG2 C -6.984 0.355 -2.132 1.00 . A A . 52 ILE CG2 1 1
6 11812 1 1 52 ILE H H -9.828 -1.983 -4.540 1.00 . A A . 52 ILE H 1 1
6 11813 1 1 52 ILE HA H -9.303 0.658 -3.294 1.00 . A A . 52 ILE HA 1 1
6 11814 1 1 52 ILE HB H -7.178 -1.492 -3.209 1.00 . A A . 52 ILE HB 1 1
6 11815 1 1 52 ILE HD11 H -6.829 -1.293 -0.273 1.00 . A A . 52 ILE HD11 1 1
6 11816 1 1 52 ILE HD12 H -8.054 -2.392 0.359 1.00 . A A . 52 ILE HD12 1 1
6 11817 1 1 52 ILE HD13 H -7.011 -2.903 -0.960 1.00 . A A . 52 ILE HD13 1 1
6 11818 1 1 52 ILE HG12 H -9.217 -0.841 -1.048 1.00 . A A . 52 ILE HG12 1 1
6 11819 1 1 52 ILE HG13 H -9.118 -2.352 -1.948 1.00 . A A . 52 ILE HG13 1 1
6 11820 1 1 52 ILE HG21 H -7.382 1.299 -2.472 1.00 . A A . 52 ILE HG21 1 1
6 11821 1 1 52 ILE HG22 H -7.004 0.325 -1.051 1.00 . A A . 52 ILE HG22 1 1
6 11822 1 1 52 ILE HG23 H -5.965 0.250 -2.473 1.00 . A A . 52 ILE HG23 1 1
6 11823 1 1 52 ILE N N -9.944 -1.258 -3.895 1.00 . A A . 52 ILE N 1 1
6 11824 1 1 52 ILE O O -7.437 -0.741 -5.543 1.00 . A A . 52 ILE O 1 1
6 11825 1 1 53 LYS C C -6.815 2.685 -6.734 1.00 . A A . 53 LYS C 1 1
6 11826 1 1 53 LYS CA C -7.825 1.552 -6.903 1.00 . A A . 53 LYS CA 1 1
6 11827 1 1 53 LYS CB C -8.902 1.963 -7.907 1.00 . A A . 53 LYS CB 1 1
6 11828 1 1 53 LYS CD C -8.880 3.427 -9.943 1.00 . A A . 53 LYS CD 1 1
6 11829 1 1 53 LYS CE C -10.273 3.093 -10.483 1.00 . A A . 53 LYS CE 1 1
6 11830 1 1 53 LYS CG C -8.271 2.185 -9.288 1.00 . A A . 53 LYS CG 1 1
6 11831 1 1 53 LYS H H -9.070 1.843 -5.162 1.00 . A A . 53 LYS H 1 1
6 11832 1 1 53 LYS HA H -7.315 0.683 -7.273 1.00 . A A . 53 LYS HA 1 1
6 11833 1 1 53 LYS HB2 H -9.637 1.177 -7.973 1.00 . A A . 53 LYS HB2 1 1
6 11834 1 1 53 LYS HB3 H -9.376 2.873 -7.575 1.00 . A A . 53 LYS HB3 1 1
6 11835 1 1 53 LYS HD2 H -8.957 4.217 -9.210 1.00 . A A . 53 LYS HD2 1 1
6 11836 1 1 53 LYS HD3 H -8.249 3.752 -10.756 1.00 . A A . 53 LYS HD3 1 1
6 11837 1 1 53 LYS HE2 H -10.345 2.030 -10.661 1.00 . A A . 53 LYS HE2 1 1
6 11838 1 1 53 LYS HE3 H -11.019 3.388 -9.760 1.00 . A A . 53 LYS HE3 1 1
6 11839 1 1 53 LYS HG2 H -7.204 2.323 -9.180 1.00 . A A . 53 LYS HG2 1 1
6 11840 1 1 53 LYS HG3 H -8.460 1.324 -9.912 1.00 . A A . 53 LYS HG3 1 1
6 11841 1 1 53 LYS HZ1 H -10.117 4.791 -11.678 1.00 . A A . 53 LYS HZ1 1 1
6 11842 1 1 53 LYS HZ2 H -10.020 3.330 -12.536 1.00 . A A . 53 LYS HZ2 1 1
6 11843 1 1 53 LYS HZ3 H -11.521 3.874 -11.954 1.00 . A A . 53 LYS HZ3 1 1
6 11844 1 1 53 LYS N N -8.456 1.211 -5.595 1.00 . A A . 53 LYS N 1 1
6 11845 1 1 53 LYS NZ N -10.500 3.828 -11.759 1.00 . A A . 53 LYS NZ 1 1
6 11846 1 1 53 LYS O O -7.161 3.852 -6.783 1.00 . A A . 53 LYS O 1 1
6 11847 1 1 54 THR C C -3.928 3.700 -7.773 1.00 . A A . 54 THR C 1 1
6 11848 1 1 54 THR CA C -4.506 3.381 -6.401 1.00 . A A . 54 THR CA 1 1
6 11849 1 1 54 THR CB C -3.392 2.852 -5.495 1.00 . A A . 54 THR CB 1 1
6 11850 1 1 54 THR CG2 C -2.719 4.014 -4.758 1.00 . A A . 54 THR CG2 1 1
6 11851 1 1 54 THR H H -5.320 1.394 -6.535 1.00 . A A . 54 THR H 1 1
6 11852 1 1 54 THR HA H -4.924 4.275 -5.976 1.00 . A A . 54 THR HA 1 1
6 11853 1 1 54 THR HB H -2.659 2.344 -6.097 1.00 . A A . 54 THR HB 1 1
6 11854 1 1 54 THR HG1 H -3.713 1.052 -4.831 1.00 . A A . 54 THR HG1 1 1
6 11855 1 1 54 THR HG21 H -3.041 4.953 -5.184 1.00 . A A . 54 THR HG21 1 1
6 11856 1 1 54 THR HG22 H -2.990 3.982 -3.713 1.00 . A A . 54 THR HG22 1 1
6 11857 1 1 54 THR HG23 H -1.647 3.926 -4.853 1.00 . A A . 54 THR HG23 1 1
6 11858 1 1 54 THR N N -5.565 2.343 -6.555 1.00 . A A . 54 THR N 1 1
6 11859 1 1 54 THR O O -3.926 2.867 -8.660 1.00 . A A . 54 THR O 1 1
6 11860 1 1 54 THR OG1 O -3.941 1.942 -4.553 1.00 . A A . 54 THR OG1 1 1
6 11861 1 1 55 SER C C -2.217 6.654 -9.192 1.00 . A A . 55 SER C 1 1
6 11862 1 1 55 SER CA C -2.855 5.266 -9.273 1.00 . A A . 55 SER CA 1 1
6 11863 1 1 55 SER CB C -3.957 5.270 -10.334 1.00 . A A . 55 SER CB 1 1
6 11864 1 1 55 SER H H -3.448 5.548 -7.225 1.00 . A A . 55 SER H 1 1
6 11865 1 1 55 SER HA H -2.107 4.540 -9.537 1.00 . A A . 55 SER HA 1 1
6 11866 1 1 55 SER HB2 H -3.515 5.304 -11.315 1.00 . A A . 55 SER HB2 1 1
6 11867 1 1 55 SER HB3 H -4.549 4.369 -10.239 1.00 . A A . 55 SER HB3 1 1
6 11868 1 1 55 SER HG H -5.530 6.158 -9.611 1.00 . A A . 55 SER HG 1 1
6 11869 1 1 55 SER N N -3.436 4.897 -7.956 1.00 . A A . 55 SER N 1 1
6 11870 1 1 55 SER O O -2.644 7.501 -8.430 1.00 . A A . 55 SER O 1 1
6 11871 1 1 55 SER OG O -4.780 6.415 -10.151 1.00 . A A . 55 SER OG 1 1
6 11872 1 1 56 THR C C -0.732 8.906 -11.316 1.00 . A A . 56 THR C 1 1
6 11873 1 1 56 THR CA C -0.521 8.218 -9.966 1.00 . A A . 56 THR CA 1 1
6 11874 1 1 56 THR CB C 0.973 8.026 -9.722 1.00 . A A . 56 THR CB 1 1
6 11875 1 1 56 THR CG2 C 1.648 9.388 -9.557 1.00 . A A . 56 THR CG2 1 1
6 11876 1 1 56 THR H H -0.879 6.187 -10.584 1.00 . A A . 56 THR H 1 1
6 11877 1 1 56 THR HA H -0.935 8.827 -9.182 1.00 . A A . 56 THR HA 1 1
6 11878 1 1 56 THR HB H 1.405 7.516 -10.563 1.00 . A A . 56 THR HB 1 1
6 11879 1 1 56 THR HG1 H 1.532 6.403 -8.807 1.00 . A A . 56 THR HG1 1 1
6 11880 1 1 56 THR HG21 H 1.051 10.009 -8.906 1.00 . A A . 56 THR HG21 1 1
6 11881 1 1 56 THR HG22 H 2.630 9.254 -9.127 1.00 . A A . 56 THR HG22 1 1
6 11882 1 1 56 THR HG23 H 1.741 9.864 -10.523 1.00 . A A . 56 THR HG23 1 1
6 11883 1 1 56 THR N N -1.198 6.889 -9.979 1.00 . A A . 56 THR N 1 1
6 11884 1 1 56 THR O O -1.059 10.076 -11.382 1.00 . A A . 56 THR O 1 1
6 11885 1 1 56 THR OG1 O 1.165 7.251 -8.547 1.00 . A A . 56 THR OG1 1 1
6 11886 1 1 57 THR C C -0.887 7.659 -14.775 1.00 . A A . 57 THR C 1 1
6 11887 1 1 57 THR CA C -0.734 8.778 -13.745 1.00 . A A . 57 THR CA 1 1
6 11888 1 1 57 THR CB C 0.480 9.634 -14.097 1.00 . A A . 57 THR CB 1 1
6 11889 1 1 57 THR CG2 C 0.201 10.415 -15.382 1.00 . A A . 57 THR CG2 1 1
6 11890 1 1 57 THR H H -0.285 7.242 -12.304 1.00 . A A . 57 THR H 1 1
6 11891 1 1 57 THR HA H -1.615 9.391 -13.749 1.00 . A A . 57 THR HA 1 1
6 11892 1 1 57 THR HB H 1.331 8.996 -14.247 1.00 . A A . 57 THR HB 1 1
6 11893 1 1 57 THR HG1 H 1.628 10.359 -12.704 1.00 . A A . 57 THR HG1 1 1
6 11894 1 1 57 THR HG21 H -0.059 9.727 -16.173 1.00 . A A . 57 THR HG21 1 1
6 11895 1 1 57 THR HG22 H -0.618 11.099 -15.217 1.00 . A A . 57 THR HG22 1 1
6 11896 1 1 57 THR HG23 H 1.083 10.971 -15.664 1.00 . A A . 57 THR HG23 1 1
6 11897 1 1 57 THR N N -0.547 8.182 -12.390 1.00 . A A . 57 THR N 1 1
6 11898 1 1 57 THR O O -1.888 7.568 -15.461 1.00 . A A . 57 THR O 1 1
6 11899 1 1 57 THR OG1 O 0.745 10.540 -13.035 1.00 . A A . 57 THR OG1 1 1
6 11900 1 1 58 VAL C C -1.123 4.748 -15.481 1.00 . A A . 58 VAL C 1 1
6 11901 1 1 58 VAL CA C 0.024 5.686 -15.866 1.00 . A A . 58 VAL CA 1 1
6 11902 1 1 58 VAL CB C 1.341 4.909 -15.856 1.00 . A A . 58 VAL CB 1 1
6 11903 1 1 58 VAL CG1 C 2.461 5.797 -16.399 1.00 . A A . 58 VAL CG1 1 1
6 11904 1 1 58 VAL CG2 C 1.671 4.492 -14.423 1.00 . A A . 58 VAL CG2 1 1
6 11905 1 1 58 VAL H H 0.892 6.905 -14.317 1.00 . A A . 58 VAL H 1 1
6 11906 1 1 58 VAL HA H -0.151 6.082 -16.852 1.00 . A A . 58 VAL HA 1 1
6 11907 1 1 58 VAL HB H 1.245 4.030 -16.477 1.00 . A A . 58 VAL HB 1 1
6 11908 1 1 58 VAL HG11 H 2.339 6.802 -16.023 1.00 . A A . 58 VAL HG11 1 1
6 11909 1 1 58 VAL HG12 H 3.416 5.407 -16.080 1.00 . A A . 58 VAL HG12 1 1
6 11910 1 1 58 VAL HG13 H 2.420 5.810 -17.478 1.00 . A A . 58 VAL HG13 1 1
6 11911 1 1 58 VAL HG21 H 0.775 4.134 -13.939 1.00 . A A . 58 VAL HG21 1 1
6 11912 1 1 58 VAL HG22 H 2.412 3.708 -14.439 1.00 . A A . 58 VAL HG22 1 1
6 11913 1 1 58 VAL HG23 H 2.057 5.344 -13.882 1.00 . A A . 58 VAL HG23 1 1
6 11914 1 1 58 VAL N N 0.099 6.807 -14.884 1.00 . A A . 58 VAL N 1 1
6 11915 1 1 58 VAL O O -1.884 5.027 -14.574 1.00 . A A . 58 VAL O 1 1
6 11916 1 1 59 ARG C C -2.015 1.938 -14.550 1.00 . A A . 59 ARG C 1 1
6 11917 1 1 59 ARG CA C -2.344 2.678 -15.849 1.00 . A A . 59 ARG CA 1 1
6 11918 1 1 59 ARG CB C -2.481 1.668 -16.992 1.00 . A A . 59 ARG CB 1 1
6 11919 1 1 59 ARG CD C -3.485 -0.574 -17.448 1.00 . A A . 59 ARG CD 1 1
6 11920 1 1 59 ARG CG C -3.690 0.765 -16.738 1.00 . A A . 59 ARG CG 1 1
6 11921 1 1 59 ARG CZ C -4.534 -1.226 -19.531 1.00 . A A . 59 ARG CZ 1 1
6 11922 1 1 59 ARG H H -0.622 3.442 -16.893 1.00 . A A . 59 ARG H 1 1
6 11923 1 1 59 ARG HA H -3.274 3.215 -15.732 1.00 . A A . 59 ARG HA 1 1
6 11924 1 1 59 ARG HB2 H -2.615 2.197 -17.925 1.00 . A A . 59 ARG HB2 1 1
6 11925 1 1 59 ARG HB3 H -1.588 1.063 -17.046 1.00 . A A . 59 ARG HB3 1 1
6 11926 1 1 59 ARG HD2 H -2.472 -0.912 -17.293 1.00 . A A . 59 ARG HD2 1 1
6 11927 1 1 59 ARG HD3 H -4.174 -1.303 -17.047 1.00 . A A . 59 ARG HD3 1 1
6 11928 1 1 59 ARG HE H -3.299 0.323 -19.398 1.00 . A A . 59 ARG HE 1 1
6 11929 1 1 59 ARG HG2 H -3.797 0.598 -15.676 1.00 . A A . 59 ARG HG2 1 1
6 11930 1 1 59 ARG HG3 H -4.581 1.241 -17.120 1.00 . A A . 59 ARG HG3 1 1
6 11931 1 1 59 ARG HH11 H -3.258 -2.767 -19.454 1.00 . A A . 59 ARG HH11 1 1
6 11932 1 1 59 ARG HH12 H -4.770 -3.085 -20.236 1.00 . A A . 59 ARG HH12 1 1
6 11933 1 1 59 ARG HH21 H -5.997 0.122 -19.752 1.00 . A A . 59 ARG HH21 1 1
6 11934 1 1 59 ARG HH22 H -6.321 -1.449 -20.405 1.00 . A A . 59 ARG HH22 1 1
6 11935 1 1 59 ARG N N -1.249 3.641 -16.167 1.00 . A A . 59 ARG N 1 1
6 11936 1 1 59 ARG NE N -3.735 -0.405 -18.907 1.00 . A A . 59 ARG NE 1 1
6 11937 1 1 59 ARG NH1 N -4.158 -2.455 -19.758 1.00 . A A . 59 ARG NH1 1 1
6 11938 1 1 59 ARG NH2 N -5.709 -0.819 -19.927 1.00 . A A . 59 ARG NH2 1 1
6 11939 1 1 59 ARG O O -0.936 1.400 -14.389 1.00 . A A . 59 ARG O 1 1
6 11940 1 1 60 THR C C -3.773 0.139 -12.118 1.00 . A A . 60 THR C 1 1
6 11941 1 1 60 THR CA C -2.695 1.206 -12.331 1.00 . A A . 60 THR CA 1 1
6 11942 1 1 60 THR CB C -2.739 2.218 -11.184 1.00 . A A . 60 THR CB 1 1
6 11943 1 1 60 THR CG2 C -1.848 1.734 -10.038 1.00 . A A . 60 THR CG2 1 1
6 11944 1 1 60 THR H H -3.802 2.350 -13.782 1.00 . A A . 60 THR H 1 1
6 11945 1 1 60 THR HA H -1.724 0.735 -12.357 1.00 . A A . 60 THR HA 1 1
6 11946 1 1 60 THR HB H -3.753 2.318 -10.829 1.00 . A A . 60 THR HB 1 1
6 11947 1 1 60 THR HG1 H -1.398 3.348 -12.025 1.00 . A A . 60 THR HG1 1 1
6 11948 1 1 60 THR HG21 H -0.986 1.226 -10.442 1.00 . A A . 60 THR HG21 1 1
6 11949 1 1 60 THR HG22 H -1.525 2.582 -9.452 1.00 . A A . 60 THR HG22 1 1
6 11950 1 1 60 THR HG23 H -2.406 1.055 -9.410 1.00 . A A . 60 THR HG23 1 1
6 11951 1 1 60 THR N N -2.941 1.909 -13.624 1.00 . A A . 60 THR N 1 1
6 11952 1 1 60 THR O O -4.818 0.171 -12.740 1.00 . A A . 60 THR O 1 1
6 11953 1 1 60 THR OG1 O -2.272 3.476 -11.649 1.00 . A A . 60 THR OG1 1 1
6 11954 1 1 61 THR C C -5.240 -1.615 -9.662 1.00 . A A . 61 THR C 1 1
6 11955 1 1 61 THR CA C -4.525 -1.882 -10.989 1.00 . A A . 61 THR CA 1 1
6 11956 1 1 61 THR CB C -3.812 -3.235 -10.923 1.00 . A A . 61 THR CB 1 1
6 11957 1 1 61 THR CG2 C -2.686 -3.166 -9.894 1.00 . A A . 61 THR CG2 1 1
6 11958 1 1 61 THR H H -2.671 -0.808 -10.762 1.00 . A A . 61 THR H 1 1
6 11959 1 1 61 THR HA H -5.247 -1.898 -11.789 1.00 . A A . 61 THR HA 1 1
6 11960 1 1 61 THR HB H -3.396 -3.471 -11.890 1.00 . A A . 61 THR HB 1 1
6 11961 1 1 61 THR HG1 H -5.185 -4.548 -11.340 1.00 . A A . 61 THR HG1 1 1
6 11962 1 1 61 THR HG21 H -3.026 -2.619 -9.027 1.00 . A A . 61 THR HG21 1 1
6 11963 1 1 61 THR HG22 H -2.404 -4.166 -9.601 1.00 . A A . 61 THR HG22 1 1
6 11964 1 1 61 THR HG23 H -1.835 -2.662 -10.327 1.00 . A A . 61 THR HG23 1 1
6 11965 1 1 61 THR N N -3.522 -0.805 -11.246 1.00 . A A . 61 THR N 1 1
6 11966 1 1 61 THR O O -4.860 -0.740 -8.908 1.00 . A A . 61 THR O 1 1
6 11967 1 1 61 THR OG1 O -4.740 -4.242 -10.546 1.00 . A A . 61 THR OG1 1 1
6 11968 1 1 62 GLU C C -7.429 -3.530 -7.532 1.00 . A A . 62 GLU C 1 1
6 11969 1 1 62 GLU CA C -7.024 -2.166 -8.100 1.00 . A A . 62 GLU CA 1 1
6 11970 1 1 62 GLU CB C -8.276 -1.312 -8.367 1.00 . A A . 62 GLU CB 1 1
6 11971 1 1 62 GLU CD C -8.696 -1.884 -10.771 1.00 . A A . 62 GLU CD 1 1
6 11972 1 1 62 GLU CG C -9.226 -2.021 -9.342 1.00 . A A . 62 GLU CG 1 1
6 11973 1 1 62 GLU H H -6.559 -3.063 -10.002 1.00 . A A . 62 GLU H 1 1
6 11974 1 1 62 GLU HA H -6.388 -1.659 -7.389 1.00 . A A . 62 GLU HA 1 1
6 11975 1 1 62 GLU HB2 H -8.792 -1.133 -7.435 1.00 . A A . 62 GLU HB2 1 1
6 11976 1 1 62 GLU HB3 H -7.976 -0.367 -8.794 1.00 . A A . 62 GLU HB3 1 1
6 11977 1 1 62 GLU HG2 H -9.299 -3.066 -9.083 1.00 . A A . 62 GLU HG2 1 1
6 11978 1 1 62 GLU HG3 H -10.205 -1.568 -9.280 1.00 . A A . 62 GLU HG3 1 1
6 11979 1 1 62 GLU N N -6.275 -2.366 -9.375 1.00 . A A . 62 GLU N 1 1
6 11980 1 1 62 GLU O O -7.730 -4.446 -8.276 1.00 . A A . 62 GLU O 1 1
6 11981 1 1 62 GLU OE1 O -8.584 -0.762 -11.235 1.00 . A A . 62 GLU OE1 1 1
6 11982 1 1 62 GLU OE2 O -8.411 -2.904 -11.376 1.00 . A A . 62 GLU OE2 1 1
6 11983 1 1 63 ILE C C -9.319 -4.949 -5.235 1.00 . A A . 63 ILE C 1 1
6 11984 1 1 63 ILE CA C -7.850 -4.986 -5.640 1.00 . A A . 63 ILE CA 1 1
6 11985 1 1 63 ILE CB C -6.980 -5.370 -4.427 1.00 . A A . 63 ILE CB 1 1
6 11986 1 1 63 ILE CD1 C -5.851 -4.581 -2.328 1.00 . A A . 63 ILE CD1 1 1
6 11987 1 1 63 ILE CG1 C -6.672 -4.148 -3.548 1.00 . A A . 63 ILE CG1 1 1
6 11988 1 1 63 ILE CG2 C -5.677 -5.985 -4.928 1.00 . A A . 63 ILE CG2 1 1
6 11989 1 1 63 ILE H H -7.211 -2.927 -5.648 1.00 . A A . 63 ILE H 1 1
6 11990 1 1 63 ILE HA H -7.730 -5.744 -6.394 1.00 . A A . 63 ILE HA 1 1
6 11991 1 1 63 ILE HB H -7.503 -6.110 -3.840 1.00 . A A . 63 ILE HB 1 1
6 11992 1 1 63 ILE HD11 H -5.048 -5.229 -2.645 1.00 . A A . 63 ILE HD11 1 1
6 11993 1 1 63 ILE HD12 H -5.437 -3.708 -1.845 1.00 . A A . 63 ILE HD12 1 1
6 11994 1 1 63 ILE HD13 H -6.487 -5.109 -1.633 1.00 . A A . 63 ILE HD13 1 1
6 11995 1 1 63 ILE HG12 H -6.109 -3.428 -4.117 1.00 . A A . 63 ILE HG12 1 1
6 11996 1 1 63 ILE HG13 H -7.598 -3.705 -3.214 1.00 . A A . 63 ILE HG13 1 1
6 11997 1 1 63 ILE HG21 H -5.898 -6.723 -5.683 1.00 . A A . 63 ILE HG21 1 1
6 11998 1 1 63 ILE HG22 H -5.053 -5.212 -5.346 1.00 . A A . 63 ILE HG22 1 1
6 11999 1 1 63 ILE HG23 H -5.165 -6.457 -4.101 1.00 . A A . 63 ILE HG23 1 1
6 12000 1 1 63 ILE N N -7.449 -3.675 -6.228 1.00 . A A . 63 ILE N 1 1
6 12001 1 1 63 ILE O O -9.685 -4.415 -4.207 1.00 . A A . 63 ILE O 1 1
6 12002 1 1 64 ASN C C -11.801 -6.956 -4.974 1.00 . A A . 64 ASN C 1 1
6 12003 1 1 64 ASN CA C -11.608 -5.627 -5.695 1.00 . A A . 64 ASN CA 1 1
6 12004 1 1 64 ASN CB C -12.516 -5.552 -6.945 1.00 . A A . 64 ASN CB 1 1
6 12005 1 1 64 ASN CG C -11.864 -6.182 -8.193 1.00 . A A . 64 ASN CG 1 1
6 12006 1 1 64 ASN H H -9.812 -5.993 -6.834 1.00 . A A . 64 ASN H 1 1
6 12007 1 1 64 ASN HA H -11.842 -4.819 -5.015 1.00 . A A . 64 ASN HA 1 1
6 12008 1 1 64 ASN HB2 H -13.439 -6.072 -6.737 1.00 . A A . 64 ASN HB2 1 1
6 12009 1 1 64 ASN HB3 H -12.739 -4.515 -7.151 1.00 . A A . 64 ASN HB3 1 1
6 12010 1 1 64 ASN HD21 H -10.948 -7.650 -7.214 1.00 . A A . 64 ASN HD21 1 1
6 12011 1 1 64 ASN HD22 H -10.710 -7.641 -8.891 1.00 . A A . 64 ASN HD22 1 1
6 12012 1 1 64 ASN N N -10.154 -5.556 -6.035 1.00 . A A . 64 ASN N 1 1
6 12013 1 1 64 ASN ND2 N -11.112 -7.246 -8.088 1.00 . A A . 64 ASN ND2 1 1
6 12014 1 1 64 ASN O O -12.232 -7.944 -5.537 1.00 . A A . 64 ASN O 1 1
6 12015 1 1 64 ASN OD1 O -12.047 -5.688 -9.288 1.00 . A A . 64 ASN OD1 1 1
6 12016 1 1 65 PHE C C -12.422 -8.157 -1.772 1.00 . A A . 65 PHE C 1 1
6 12017 1 1 65 PHE CA C -11.448 -8.250 -2.955 1.00 . A A . 65 PHE CA 1 1
6 12018 1 1 65 PHE CB C -10.013 -8.491 -2.428 1.00 . A A . 65 PHE CB 1 1
6 12019 1 1 65 PHE CD1 C -9.238 -6.166 -1.765 1.00 . A A . 65 PHE CD1 1 1
6 12020 1 1 65 PHE CD2 C -9.813 -7.728 -0.012 1.00 . A A . 65 PHE CD2 1 1
6 12021 1 1 65 PHE CE1 C -8.963 -5.186 -0.811 1.00 . A A . 65 PHE CE1 1 1
6 12022 1 1 65 PHE CE2 C -9.547 -6.744 0.949 1.00 . A A . 65 PHE CE2 1 1
6 12023 1 1 65 PHE CG C -9.661 -7.440 -1.373 1.00 . A A . 65 PHE CG 1 1
6 12024 1 1 65 PHE CZ C -9.122 -5.470 0.549 1.00 . A A . 65 PHE CZ 1 1
6 12025 1 1 65 PHE H H -11.027 -6.179 -3.340 1.00 . A A . 65 PHE H 1 1
6 12026 1 1 65 PHE HA H -11.732 -9.068 -3.597 1.00 . A A . 65 PHE HA 1 1
6 12027 1 1 65 PHE HB2 H -9.950 -9.477 -1.993 1.00 . A A . 65 PHE HB2 1 1
6 12028 1 1 65 PHE HB3 H -9.315 -8.419 -3.249 1.00 . A A . 65 PHE HB3 1 1
6 12029 1 1 65 PHE HD1 H -9.112 -5.944 -2.805 1.00 . A A . 65 PHE HD1 1 1
6 12030 1 1 65 PHE HD2 H -10.129 -8.707 0.299 1.00 . A A . 65 PHE HD2 1 1
6 12031 1 1 65 PHE HE1 H -8.639 -4.204 -1.127 1.00 . A A . 65 PHE HE1 1 1
6 12032 1 1 65 PHE HE2 H -9.667 -6.970 1.998 1.00 . A A . 65 PHE HE2 1 1
6 12033 1 1 65 PHE HZ H -8.927 -4.706 1.287 1.00 . A A . 65 PHE HZ 1 1
6 12034 1 1 65 PHE N N -11.405 -6.987 -3.739 1.00 . A A . 65 PHE N 1 1
6 12035 1 1 65 PHE O O -13.249 -7.278 -1.688 1.00 . A A . 65 PHE O 1 1
6 12036 1 1 66 LYS C C -12.085 -9.450 1.490 1.00 . A A . 66 LYS C 1 1
6 12037 1 1 66 LYS CA C -13.076 -9.095 0.389 1.00 . A A . 66 LYS CA 1 1
6 12038 1 1 66 LYS CB C -14.151 -10.175 0.282 1.00 . A A . 66 LYS CB 1 1
6 12039 1 1 66 LYS CD C -16.482 -10.622 -0.500 1.00 . A A . 66 LYS CD 1 1
6 12040 1 1 66 LYS CE C -17.405 -10.061 -1.583 1.00 . A A . 66 LYS CE 1 1
6 12041 1 1 66 LYS CG C -15.501 -9.536 -0.048 1.00 . A A . 66 LYS CG 1 1
6 12042 1 1 66 LYS H H -11.566 -9.736 -0.955 1.00 . A A . 66 LYS H 1 1
6 12043 1 1 66 LYS HA H -13.517 -8.128 0.582 1.00 . A A . 66 LYS HA 1 1
6 12044 1 1 66 LYS HB2 H -13.881 -10.870 -0.498 1.00 . A A . 66 LYS HB2 1 1
6 12045 1 1 66 LYS HB3 H -14.222 -10.697 1.220 1.00 . A A . 66 LYS HB3 1 1
6 12046 1 1 66 LYS HD2 H -15.932 -11.463 -0.895 1.00 . A A . 66 LYS HD2 1 1
6 12047 1 1 66 LYS HD3 H -17.075 -10.944 0.343 1.00 . A A . 66 LYS HD3 1 1
6 12048 1 1 66 LYS HE2 H -18.257 -10.714 -1.704 1.00 . A A . 66 LYS HE2 1 1
6 12049 1 1 66 LYS HE3 H -17.744 -9.077 -1.295 1.00 . A A . 66 LYS HE3 1 1
6 12050 1 1 66 LYS HG2 H -15.889 -9.042 0.830 1.00 . A A . 66 LYS HG2 1 1
6 12051 1 1 66 LYS HG3 H -15.374 -8.815 -0.842 1.00 . A A . 66 LYS HG3 1 1
6 12052 1 1 66 LYS HZ1 H -15.778 -9.443 -2.727 1.00 . A A . 66 LYS HZ1 1 1
6 12053 1 1 66 LYS HZ2 H -16.436 -10.930 -3.209 1.00 . A A . 66 LYS HZ2 1 1
6 12054 1 1 66 LYS HZ3 H -17.248 -9.483 -3.578 1.00 . A A . 66 LYS HZ3 1 1
6 12055 1 1 66 LYS N N -12.266 -9.064 -0.847 1.00 . A A . 66 LYS N 1 1
6 12056 1 1 66 LYS NZ N -16.661 -9.973 -2.872 1.00 . A A . 66 LYS NZ 1 1
6 12057 1 1 66 LYS O O -11.370 -10.425 1.376 1.00 . A A . 66 LYS O 1 1
6 12058 1 1 67 VAL C C -10.913 -10.388 4.013 1.00 . A A . 67 VAL C 1 1
6 12059 1 1 67 VAL CA C -10.972 -8.903 3.599 1.00 . A A . 67 VAL CA 1 1
6 12060 1 1 67 VAL CB C -11.291 -8.008 4.800 1.00 . A A . 67 VAL CB 1 1
6 12061 1 1 67 VAL CG1 C -10.426 -8.408 6.001 1.00 . A A . 67 VAL CG1 1 1
6 12062 1 1 67 VAL CG2 C -10.963 -6.572 4.421 1.00 . A A . 67 VAL CG2 1 1
6 12063 1 1 67 VAL H H -12.533 -7.840 2.556 1.00 . A A . 67 VAL H 1 1
6 12064 1 1 67 VAL HA H -9.999 -8.624 3.222 1.00 . A A . 67 VAL HA 1 1
6 12065 1 1 67 VAL HB H -12.345 -8.085 5.051 1.00 . A A . 67 VAL HB 1 1
6 12066 1 1 67 VAL HG11 H -9.555 -8.942 5.650 1.00 . A A . 67 VAL HG11 1 1
6 12067 1 1 67 VAL HG12 H -10.114 -7.524 6.534 1.00 . A A . 67 VAL HG12 1 1
6 12068 1 1 67 VAL HG13 H -10.998 -9.046 6.656 1.00 . A A . 67 VAL HG13 1 1
6 12069 1 1 67 VAL HG21 H -11.207 -6.412 3.384 1.00 . A A . 67 VAL HG21 1 1
6 12070 1 1 67 VAL HG22 H -11.534 -5.901 5.039 1.00 . A A . 67 VAL HG22 1 1
6 12071 1 1 67 VAL HG23 H -9.911 -6.394 4.575 1.00 . A A . 67 VAL HG23 1 1
6 12072 1 1 67 VAL N N -11.980 -8.646 2.516 1.00 . A A . 67 VAL N 1 1
6 12073 1 1 67 VAL O O -9.903 -10.839 4.523 1.00 . A A . 67 VAL O 1 1
6 12074 1 1 68 GLY C C -11.277 -13.419 3.049 1.00 . A A . 68 GLY C 1 1
6 12075 1 1 68 GLY CA C -11.907 -12.588 4.176 1.00 . A A . 68 GLY CA 1 1
6 12076 1 1 68 GLY H H -12.759 -10.778 3.385 1.00 . A A . 68 GLY H 1 1
6 12077 1 1 68 GLY HA2 H -11.320 -12.701 5.077 1.00 . A A . 68 GLY HA2 1 1
6 12078 1 1 68 GLY HA3 H -12.907 -12.939 4.355 1.00 . A A . 68 GLY HA3 1 1
6 12079 1 1 68 GLY N N -11.953 -11.147 3.796 1.00 . A A . 68 GLY N 1 1
6 12080 1 1 68 GLY O O -11.731 -14.512 2.765 1.00 . A A . 68 GLY O 1 1
6 12081 1 1 69 GLU C C -8.244 -13.155 0.868 1.00 . A A . 69 GLU C 1 1
6 12082 1 1 69 GLU CA C -9.604 -13.733 1.307 1.00 . A A . 69 GLU CA 1 1
6 12083 1 1 69 GLU CB C -10.550 -13.791 0.100 1.00 . A A . 69 GLU CB 1 1
6 12084 1 1 69 GLU CD C -10.765 -12.397 -1.971 1.00 . A A . 69 GLU CD 1 1
6 12085 1 1 69 GLU CG C -10.807 -12.380 -0.441 1.00 . A A . 69 GLU CG 1 1
6 12086 1 1 69 GLU H H -9.874 -12.048 2.645 1.00 . A A . 69 GLU H 1 1
6 12087 1 1 69 GLU HA H -9.447 -14.739 1.668 1.00 . A A . 69 GLU HA 1 1
6 12088 1 1 69 GLU HB2 H -10.103 -14.399 -0.673 1.00 . A A . 69 GLU HB2 1 1
6 12089 1 1 69 GLU HB3 H -11.488 -14.232 0.404 1.00 . A A . 69 GLU HB3 1 1
6 12090 1 1 69 GLU HG2 H -11.779 -12.042 -0.113 1.00 . A A . 69 GLU HG2 1 1
6 12091 1 1 69 GLU HG3 H -10.049 -11.706 -0.071 1.00 . A A . 69 GLU HG3 1 1
6 12092 1 1 69 GLU N N -10.235 -12.927 2.405 1.00 . A A . 69 GLU N 1 1
6 12093 1 1 69 GLU O O -7.816 -12.093 1.295 1.00 . A A . 69 GLU O 1 1
6 12094 1 1 69 GLU OE1 O -9.703 -12.657 -2.512 1.00 . A A . 69 GLU OE1 1 1
6 12095 1 1 69 GLU OE2 O -11.796 -12.151 -2.575 1.00 . A A . 69 GLU OE2 1 1
6 12096 1 1 70 GLU C C -6.279 -13.111 -1.975 1.00 . A A . 70 GLU C 1 1
6 12097 1 1 70 GLU CA C -6.220 -13.469 -0.494 1.00 . A A . 70 GLU CA 1 1
6 12098 1 1 70 GLU CB C -5.222 -14.635 -0.378 1.00 . A A . 70 GLU CB 1 1
6 12099 1 1 70 GLU CD C -6.410 -16.700 0.387 1.00 . A A . 70 GLU CD 1 1
6 12100 1 1 70 GLU CG C -5.873 -15.946 -0.831 1.00 . A A . 70 GLU CG 1 1
6 12101 1 1 70 GLU H H -7.946 -14.736 -0.278 1.00 . A A . 70 GLU H 1 1
6 12102 1 1 70 GLU HA H -5.862 -12.625 0.069 1.00 . A A . 70 GLU HA 1 1
6 12103 1 1 70 GLU HB2 H -4.374 -14.436 -1.014 1.00 . A A . 70 GLU HB2 1 1
6 12104 1 1 70 GLU HB3 H -4.889 -14.733 0.630 1.00 . A A . 70 GLU HB3 1 1
6 12105 1 1 70 GLU HG2 H -6.685 -15.727 -1.508 1.00 . A A . 70 GLU HG2 1 1
6 12106 1 1 70 GLU HG3 H -5.138 -16.556 -1.335 1.00 . A A . 70 GLU HG3 1 1
6 12107 1 1 70 GLU N N -7.567 -13.889 0.016 1.00 . A A . 70 GLU N 1 1
6 12108 1 1 70 GLU O O -7.253 -13.363 -2.656 1.00 . A A . 70 GLU O 1 1
6 12109 1 1 70 GLU OE1 O -5.604 -17.136 1.192 1.00 . A A . 70 GLU OE1 1 1
6 12110 1 1 70 GLU OE2 O -7.619 -16.828 0.494 1.00 . A A . 70 GLU OE2 1 1
6 12111 1 1 71 PHE C C -3.898 -13.028 -4.468 1.00 . A A . 71 PHE C 1 1
6 12112 1 1 71 PHE CA C -5.103 -12.270 -3.935 1.00 . A A . 71 PHE CA 1 1
6 12113 1 1 71 PHE CB C -4.874 -10.768 -4.223 1.00 . A A . 71 PHE CB 1 1
6 12114 1 1 71 PHE CD1 C -6.706 -10.149 -2.577 1.00 . A A . 71 PHE CD1 1 1
6 12115 1 1 71 PHE CD2 C -4.797 -8.680 -2.833 1.00 . A A . 71 PHE CD2 1 1
6 12116 1 1 71 PHE CE1 C -7.244 -9.269 -1.631 1.00 . A A . 71 PHE CE1 1 1
6 12117 1 1 71 PHE CE2 C -5.343 -7.801 -1.897 1.00 . A A . 71 PHE CE2 1 1
6 12118 1 1 71 PHE CG C -5.477 -9.856 -3.177 1.00 . A A . 71 PHE CG 1 1
6 12119 1 1 71 PHE CZ C -6.560 -8.095 -1.297 1.00 . A A . 71 PHE CZ 1 1
6 12120 1 1 71 PHE H H -4.404 -12.451 -1.914 1.00 . A A . 71 PHE H 1 1
6 12121 1 1 71 PHE HA H -5.989 -12.612 -4.440 1.00 . A A . 71 PHE HA 1 1
6 12122 1 1 71 PHE HB2 H -3.812 -10.576 -4.268 1.00 . A A . 71 PHE HB2 1 1
6 12123 1 1 71 PHE HB3 H -5.308 -10.531 -5.184 1.00 . A A . 71 PHE HB3 1 1
6 12124 1 1 71 PHE HD1 H -7.238 -11.048 -2.841 1.00 . A A . 71 PHE HD1 1 1
6 12125 1 1 71 PHE HD2 H -3.848 -8.453 -3.295 1.00 . A A . 71 PHE HD2 1 1
6 12126 1 1 71 PHE HE1 H -8.182 -9.498 -1.154 1.00 . A A . 71 PHE HE1 1 1
6 12127 1 1 71 PHE HE2 H -4.817 -6.901 -1.627 1.00 . A A . 71 PHE HE2 1 1
6 12128 1 1 71 PHE HZ H -6.981 -7.403 -0.591 1.00 . A A . 71 PHE HZ 1 1
6 12129 1 1 71 PHE N N -5.191 -12.585 -2.484 1.00 . A A . 71 PHE N 1 1
6 12130 1 1 71 PHE O O -3.271 -13.787 -3.755 1.00 . A A . 71 PHE O 1 1
6 12131 1 1 72 GLU C C -1.520 -12.448 -7.001 1.00 . A A . 72 GLU C 1 1
6 12132 1 1 72 GLU CA C -2.363 -13.480 -6.274 1.00 . A A . 72 GLU CA 1 1
6 12133 1 1 72 GLU CB C -2.779 -14.564 -7.257 1.00 . A A . 72 GLU CB 1 1
6 12134 1 1 72 GLU CD C -4.532 -16.296 -7.652 1.00 . A A . 72 GLU CD 1 1
6 12135 1 1 72 GLU CG C -3.779 -15.499 -6.586 1.00 . A A . 72 GLU CG 1 1
6 12136 1 1 72 GLU H H -4.069 -12.172 -6.234 1.00 . A A . 72 GLU H 1 1
6 12137 1 1 72 GLU HA H -1.785 -13.919 -5.477 1.00 . A A . 72 GLU HA 1 1
6 12138 1 1 72 GLU HB2 H -3.224 -14.105 -8.119 1.00 . A A . 72 GLU HB2 1 1
6 12139 1 1 72 GLU HB3 H -1.909 -15.128 -7.558 1.00 . A A . 72 GLU HB3 1 1
6 12140 1 1 72 GLU HG2 H -3.248 -16.175 -5.933 1.00 . A A . 72 GLU HG2 1 1
6 12141 1 1 72 GLU HG3 H -4.480 -14.917 -6.009 1.00 . A A . 72 GLU HG3 1 1
6 12142 1 1 72 GLU N N -3.554 -12.804 -5.697 1.00 . A A . 72 GLU N 1 1
6 12143 1 1 72 GLU O O -2.006 -11.407 -7.402 1.00 . A A . 72 GLU O 1 1
6 12144 1 1 72 GLU OE1 O -3.882 -17.006 -8.402 1.00 . A A . 72 GLU OE1 1 1
6 12145 1 1 72 GLU OE2 O -5.746 -16.183 -7.701 1.00 . A A . 72 GLU OE2 1 1
6 12146 1 1 73 GLU C C 1.974 -12.415 -8.179 1.00 . A A . 73 GLU C 1 1
6 12147 1 1 73 GLU CA C 0.627 -11.765 -7.874 1.00 . A A . 73 GLU CA 1 1
6 12148 1 1 73 GLU CB C 0.838 -10.531 -6.984 1.00 . A A . 73 GLU CB 1 1
6 12149 1 1 73 GLU CD C 0.983 -8.477 -8.408 1.00 . A A . 73 GLU CD 1 1
6 12150 1 1 73 GLU CG C 0.055 -9.341 -7.549 1.00 . A A . 73 GLU CG 1 1
6 12151 1 1 73 GLU H H 0.088 -13.581 -6.829 1.00 . A A . 73 GLU H 1 1
6 12152 1 1 73 GLU HA H 0.166 -11.464 -8.800 1.00 . A A . 73 GLU HA 1 1
6 12153 1 1 73 GLU HB2 H 0.487 -10.747 -5.985 1.00 . A A . 73 GLU HB2 1 1
6 12154 1 1 73 GLU HB3 H 1.889 -10.282 -6.948 1.00 . A A . 73 GLU HB3 1 1
6 12155 1 1 73 GLU HG2 H -0.762 -9.703 -8.156 1.00 . A A . 73 GLU HG2 1 1
6 12156 1 1 73 GLU HG3 H -0.335 -8.747 -6.736 1.00 . A A . 73 GLU HG3 1 1
6 12157 1 1 73 GLU N N -0.265 -12.731 -7.170 1.00 . A A . 73 GLU N 1 1
6 12158 1 1 73 GLU O O 2.178 -13.589 -7.952 1.00 . A A . 73 GLU O 1 1
6 12159 1 1 73 GLU OE1 O 1.930 -7.936 -7.861 1.00 . A A . 73 GLU OE1 1 1
6 12160 1 1 73 GLU OE2 O 0.730 -8.372 -9.596 1.00 . A A . 73 GLU OE2 1 1
6 12161 1 1 74 GLN C C 5.301 -11.153 -8.613 1.00 . A A . 74 GLN C 1 1
6 12162 1 1 74 GLN CA C 4.242 -12.175 -9.033 1.00 . A A . 74 GLN CA 1 1
6 12163 1 1 74 GLN CB C 4.342 -12.414 -10.540 1.00 . A A . 74 GLN CB 1 1
6 12164 1 1 74 GLN CD C 3.082 -13.547 -12.376 1.00 . A A . 74 GLN CD 1 1
6 12165 1 1 74 GLN CG C 3.528 -13.654 -10.917 1.00 . A A . 74 GLN CG 1 1
6 12166 1 1 74 GLN H H 2.677 -10.701 -8.871 1.00 . A A . 74 GLN H 1 1
6 12167 1 1 74 GLN HA H 4.405 -13.104 -8.507 1.00 . A A . 74 GLN HA 1 1
6 12168 1 1 74 GLN HB2 H 3.957 -11.553 -11.066 1.00 . A A . 74 GLN HB2 1 1
6 12169 1 1 74 GLN HB3 H 5.376 -12.569 -10.810 1.00 . A A . 74 GLN HB3 1 1
6 12170 1 1 74 GLN HE21 H 1.161 -13.823 -11.958 1.00 . A A . 74 GLN HE21 1 1
6 12171 1 1 74 GLN HE22 H 1.521 -13.599 -13.602 1.00 . A A . 74 GLN HE22 1 1
6 12172 1 1 74 GLN HG2 H 4.138 -14.537 -10.789 1.00 . A A . 74 GLN HG2 1 1
6 12173 1 1 74 GLN HG3 H 2.658 -13.720 -10.281 1.00 . A A . 74 GLN HG3 1 1
6 12174 1 1 74 GLN N N 2.888 -11.642 -8.699 1.00 . A A . 74 GLN N 1 1
6 12175 1 1 74 GLN NE2 N 1.817 -13.667 -12.670 1.00 . A A . 74 GLN NE2 1 1
6 12176 1 1 74 GLN O O 5.093 -9.958 -8.714 1.00 . A A . 74 GLN O 1 1
6 12177 1 1 74 GLN OE1 O 3.895 -13.353 -13.259 1.00 . A A . 74 GLN OE1 1 1
6 12178 1 1 75 THR C C 8.120 -10.006 -8.945 1.00 . A A . 75 THR C 1 1
6 12179 1 1 75 THR CA C 7.507 -10.668 -7.711 1.00 . A A . 75 THR CA 1 1
6 12180 1 1 75 THR CB C 8.594 -11.428 -6.946 1.00 . A A . 75 THR CB 1 1
6 12181 1 1 75 THR CG2 C 7.957 -12.223 -5.811 1.00 . A A . 75 THR CG2 1 1
6 12182 1 1 75 THR H H 6.576 -12.580 -8.070 1.00 . A A . 75 THR H 1 1
6 12183 1 1 75 THR HA H 7.080 -9.911 -7.071 1.00 . A A . 75 THR HA 1 1
6 12184 1 1 75 THR HB H 9.300 -10.725 -6.531 1.00 . A A . 75 THR HB 1 1
6 12185 1 1 75 THR HG1 H 10.015 -12.688 -7.363 1.00 . A A . 75 THR HG1 1 1
6 12186 1 1 75 THR HG21 H 7.179 -12.856 -6.208 1.00 . A A . 75 THR HG21 1 1
6 12187 1 1 75 THR HG22 H 8.710 -12.832 -5.335 1.00 . A A . 75 THR HG22 1 1
6 12188 1 1 75 THR HG23 H 7.534 -11.541 -5.090 1.00 . A A . 75 THR HG23 1 1
6 12189 1 1 75 THR N N 6.434 -11.613 -8.141 1.00 . A A . 75 THR N 1 1
6 12190 1 1 75 THR O O 7.551 -10.041 -10.020 1.00 . A A . 75 THR O 1 1
6 12191 1 1 75 THR OG1 O 9.269 -12.308 -7.833 1.00 . A A . 75 THR OG1 1 1
6 12192 1 1 76 VAL C C 10.948 -9.686 -10.591 1.00 . A A . 76 VAL C 1 1
6 12193 1 1 76 VAL CA C 9.921 -8.741 -9.964 1.00 . A A . 76 VAL CA 1 1
6 12194 1 1 76 VAL CB C 10.618 -7.462 -9.506 1.00 . A A . 76 VAL CB 1 1
6 12195 1 1 76 VAL CG1 C 11.128 -6.692 -10.726 1.00 . A A . 76 VAL CG1 1 1
6 12196 1 1 76 VAL CG2 C 9.629 -6.587 -8.730 1.00 . A A . 76 VAL CG2 1 1
6 12197 1 1 76 VAL H H 9.712 -9.389 -7.924 1.00 . A A . 76 VAL H 1 1
6 12198 1 1 76 VAL HA H 9.170 -8.496 -10.689 1.00 . A A . 76 VAL HA 1 1
6 12199 1 1 76 VAL HB H 11.448 -7.719 -8.872 1.00 . A A . 76 VAL HB 1 1
6 12200 1 1 76 VAL HG11 H 10.423 -6.795 -11.537 1.00 . A A . 76 VAL HG11 1 1
6 12201 1 1 76 VAL HG12 H 11.237 -5.648 -10.473 1.00 . A A . 76 VAL HG12 1 1
6 12202 1 1 76 VAL HG13 H 12.085 -7.091 -11.029 1.00 . A A . 76 VAL HG13 1 1
6 12203 1 1 76 VAL HG21 H 9.188 -7.165 -7.931 1.00 . A A . 76 VAL HG21 1 1
6 12204 1 1 76 VAL HG22 H 10.150 -5.737 -8.314 1.00 . A A . 76 VAL HG22 1 1
6 12205 1 1 76 VAL HG23 H 8.853 -6.243 -9.397 1.00 . A A . 76 VAL HG23 1 1
6 12206 1 1 76 VAL N N 9.274 -9.404 -8.800 1.00 . A A . 76 VAL N 1 1
6 12207 1 1 76 VAL O O 11.131 -9.704 -11.794 1.00 . A A . 76 VAL O 1 1
6 12208 1 1 77 ASP C C 13.016 -12.440 -9.256 1.00 . A A . 77 ASP C 1 1
6 12209 1 1 77 ASP CA C 12.637 -11.417 -10.330 1.00 . A A . 77 ASP CA 1 1
6 12210 1 1 77 ASP CB C 13.884 -10.637 -10.751 1.00 . A A . 77 ASP CB 1 1
6 12211 1 1 77 ASP CG C 14.841 -11.567 -11.499 1.00 . A A . 77 ASP CG 1 1
6 12212 1 1 77 ASP H H 11.452 -10.436 -8.820 1.00 . A A . 77 ASP H 1 1
6 12213 1 1 77 ASP HA H 12.228 -11.931 -11.187 1.00 . A A . 77 ASP HA 1 1
6 12214 1 1 77 ASP HB2 H 13.595 -9.820 -11.398 1.00 . A A . 77 ASP HB2 1 1
6 12215 1 1 77 ASP HB3 H 14.377 -10.245 -9.875 1.00 . A A . 77 ASP HB3 1 1
6 12216 1 1 77 ASP N N 11.619 -10.471 -9.785 1.00 . A A . 77 ASP N 1 1
6 12217 1 1 77 ASP O O 13.824 -12.170 -8.388 1.00 . A A . 77 ASP O 1 1
6 12218 1 1 77 ASP OD1 O 14.536 -11.916 -12.627 1.00 . A A . 77 ASP OD1 1 1
6 12219 1 1 77 ASP OD2 O 15.862 -11.915 -10.929 1.00 . A A . 77 ASP OD2 1 1
6 12220 1 1 78 GLY C C 11.633 -15.702 -8.276 1.00 . A A . 78 GLY C 1 1
6 12221 1 1 78 GLY CA C 12.756 -14.664 -8.301 1.00 . A A . 78 GLY CA 1 1
6 12222 1 1 78 GLY H H 11.790 -13.803 -10.023 1.00 . A A . 78 GLY H 1 1
6 12223 1 1 78 GLY HA2 H 13.688 -15.144 -8.564 1.00 . A A . 78 GLY HA2 1 1
6 12224 1 1 78 GLY HA3 H 12.845 -14.211 -7.326 1.00 . A A . 78 GLY HA3 1 1
6 12225 1 1 78 GLY N N 12.437 -13.613 -9.312 1.00 . A A . 78 GLY N 1 1
6 12226 1 1 78 GLY O O 11.642 -16.656 -9.030 1.00 . A A . 78 GLY O 1 1
6 12227 1 1 79 ARG C C 8.210 -15.704 -7.356 1.00 . A A . 79 ARG C 1 1
6 12228 1 1 79 ARG CA C 9.534 -16.487 -7.329 1.00 . A A . 79 ARG CA 1 1
6 12229 1 1 79 ARG CB C 9.651 -17.282 -6.020 1.00 . A A . 79 ARG CB 1 1
6 12230 1 1 79 ARG CD C 10.871 -19.304 -5.188 1.00 . A A . 79 ARG CD 1 1
6 12231 1 1 79 ARG CG C 10.022 -18.737 -6.328 1.00 . A A . 79 ARG CG 1 1
6 12232 1 1 79 ARG CZ C 10.105 -21.379 -4.200 1.00 . A A . 79 ARG CZ 1 1
6 12233 1 1 79 ARG H H 10.685 -14.738 -6.817 1.00 . A A . 79 ARG H 1 1
6 12234 1 1 79 ARG HA H 9.572 -17.161 -8.173 1.00 . A A . 79 ARG HA 1 1
6 12235 1 1 79 ARG HB2 H 10.420 -16.840 -5.403 1.00 . A A . 79 ARG HB2 1 1
6 12236 1 1 79 ARG HB3 H 8.710 -17.255 -5.491 1.00 . A A . 79 ARG HB3 1 1
6 12237 1 1 79 ARG HD2 H 11.631 -19.954 -5.595 1.00 . A A . 79 ARG HD2 1 1
6 12238 1 1 79 ARG HD3 H 11.341 -18.494 -4.649 1.00 . A A . 79 ARG HD3 1 1
6 12239 1 1 79 ARG HE H 9.350 -19.613 -3.694 1.00 . A A . 79 ARG HE 1 1
6 12240 1 1 79 ARG HG2 H 9.121 -19.323 -6.432 1.00 . A A . 79 ARG HG2 1 1
6 12241 1 1 79 ARG HG3 H 10.586 -18.777 -7.248 1.00 . A A . 79 ARG HG3 1 1
6 12242 1 1 79 ARG HH11 H 10.052 -21.628 -6.186 1.00 . A A . 79 ARG HH11 1 1
6 12243 1 1 79 ARG HH12 H 10.199 -23.079 -5.253 1.00 . A A . 79 ARG HH12 1 1
6 12244 1 1 79 ARG HH21 H 10.182 -21.434 -2.200 1.00 . A A . 79 ARG HH21 1 1
6 12245 1 1 79 ARG HH22 H 10.273 -22.970 -2.997 1.00 . A A . 79 ARG HH22 1 1
6 12246 1 1 79 ARG N N 10.667 -15.519 -7.413 1.00 . A A . 79 ARG N 1 1
6 12247 1 1 79 ARG NE N 10.001 -20.079 -4.260 1.00 . A A . 79 ARG NE 1 1
6 12248 1 1 79 ARG NH1 N 10.120 -22.083 -5.299 1.00 . A A . 79 ARG NH1 1 1
6 12249 1 1 79 ARG NH2 N 10.193 -21.974 -3.042 1.00 . A A . 79 ARG NH2 1 1
6 12250 1 1 79 ARG O O 8.231 -14.492 -7.320 1.00 . A A . 79 ARG O 1 1
6 12251 1 1 80 PRO C C 5.426 -15.201 -6.050 1.00 . A A . 80 PRO C 1 1
6 12252 1 1 80 PRO CA C 5.775 -15.731 -7.442 1.00 . A A . 80 PRO CA 1 1
6 12253 1 1 80 PRO CB C 4.811 -16.833 -7.886 1.00 . A A . 80 PRO CB 1 1
6 12254 1 1 80 PRO CD C 7.009 -17.881 -7.456 1.00 . A A . 80 PRO CD 1 1
6 12255 1 1 80 PRO CG C 5.501 -18.176 -7.557 1.00 . A A . 80 PRO CG 1 1
6 12256 1 1 80 PRO HA H 5.772 -14.931 -8.163 1.00 . A A . 80 PRO HA 1 1
6 12257 1 1 80 PRO HB2 H 3.881 -16.745 -7.344 1.00 . A A . 80 PRO HB2 1 1
6 12258 1 1 80 PRO HB3 H 4.632 -16.765 -8.947 1.00 . A A . 80 PRO HB3 1 1
6 12259 1 1 80 PRO HD2 H 7.414 -18.311 -6.552 1.00 . A A . 80 PRO HD2 1 1
6 12260 1 1 80 PRO HD3 H 7.529 -18.258 -8.323 1.00 . A A . 80 PRO HD3 1 1
6 12261 1 1 80 PRO HG2 H 5.131 -18.560 -6.618 1.00 . A A . 80 PRO HG2 1 1
6 12262 1 1 80 PRO HG3 H 5.321 -18.887 -8.347 1.00 . A A . 80 PRO HG3 1 1
6 12263 1 1 80 PRO N N 7.088 -16.398 -7.416 1.00 . A A . 80 PRO N 1 1
6 12264 1 1 80 PRO O O 6.220 -15.288 -5.131 1.00 . A A . 80 PRO O 1 1
6 12265 1 1 81 CYS C C 2.378 -13.738 -4.537 1.00 . A A . 81 CYS C 1 1
6 12266 1 1 81 CYS CA C 3.862 -14.097 -4.556 1.00 . A A . 81 CYS CA 1 1
6 12267 1 1 81 CYS CB C 4.688 -12.839 -4.259 1.00 . A A . 81 CYS CB 1 1
6 12268 1 1 81 CYS H H 3.637 -14.581 -6.643 1.00 . A A . 81 CYS H 1 1
6 12269 1 1 81 CYS HA H 4.052 -14.841 -3.793 1.00 . A A . 81 CYS HA 1 1
6 12270 1 1 81 CYS HB2 H 4.354 -12.401 -3.330 1.00 . A A . 81 CYS HB2 1 1
6 12271 1 1 81 CYS HB3 H 5.731 -13.106 -4.174 1.00 . A A . 81 CYS HB3 1 1
6 12272 1 1 81 CYS HG H 3.755 -11.055 -5.363 1.00 . A A . 81 CYS HG 1 1
6 12273 1 1 81 CYS N N 4.253 -14.644 -5.889 1.00 . A A . 81 CYS N 1 1
6 12274 1 1 81 CYS O O 1.831 -13.230 -5.496 1.00 . A A . 81 CYS O 1 1
6 12275 1 1 81 CYS SG S 4.483 -11.635 -5.595 1.00 . A A . 81 CYS SG 1 1
6 12276 1 1 82 LYS C C 0.137 -12.683 -2.127 1.00 . A A . 82 LYS C 1 1
6 12277 1 1 82 LYS CA C 0.298 -13.667 -3.281 1.00 . A A . 82 LYS CA 1 1
6 12278 1 1 82 LYS CB C -0.473 -14.945 -2.966 1.00 . A A . 82 LYS CB 1 1
6 12279 1 1 82 LYS CD C -0.568 -16.980 -1.457 1.00 . A A . 82 LYS CD 1 1
6 12280 1 1 82 LYS CE C -2.089 -16.854 -1.610 1.00 . A A . 82 LYS CE 1 1
6 12281 1 1 82 LYS CG C 0.124 -15.628 -1.721 1.00 . A A . 82 LYS CG 1 1
6 12282 1 1 82 LYS H H 2.225 -14.386 -2.682 1.00 . A A . 82 LYS H 1 1
6 12283 1 1 82 LYS HA H -0.092 -13.228 -4.190 1.00 . A A . 82 LYS HA 1 1
6 12284 1 1 82 LYS HB2 H -1.507 -14.699 -2.775 1.00 . A A . 82 LYS HB2 1 1
6 12285 1 1 82 LYS HB3 H -0.414 -15.618 -3.806 1.00 . A A . 82 LYS HB3 1 1
6 12286 1 1 82 LYS HD2 H -0.199 -17.712 -2.161 1.00 . A A . 82 LYS HD2 1 1
6 12287 1 1 82 LYS HD3 H -0.338 -17.306 -0.453 1.00 . A A . 82 LYS HD3 1 1
6 12288 1 1 82 LYS HE2 H -2.385 -15.837 -1.396 1.00 . A A . 82 LYS HE2 1 1
6 12289 1 1 82 LYS HE3 H -2.364 -17.099 -2.627 1.00 . A A . 82 LYS HE3 1 1
6 12290 1 1 82 LYS HG2 H 1.177 -15.799 -1.882 1.00 . A A . 82 LYS HG2 1 1
6 12291 1 1 82 LYS HG3 H -0.003 -14.982 -0.862 1.00 . A A . 82 LYS HG3 1 1
6 12292 1 1 82 LYS HZ1 H -2.220 -18.664 -0.591 1.00 . A A . 82 LYS HZ1 1 1
6 12293 1 1 82 LYS HZ2 H -2.843 -17.338 0.269 1.00 . A A . 82 LYS HZ2 1 1
6 12294 1 1 82 LYS HZ3 H -3.721 -18.005 -1.023 1.00 . A A . 82 LYS HZ3 1 1
6 12295 1 1 82 LYS N N 1.741 -13.989 -3.431 1.00 . A A . 82 LYS N 1 1
6 12296 1 1 82 LYS NZ N -2.770 -17.786 -0.667 1.00 . A A . 82 LYS NZ 1 1
6 12297 1 1 82 LYS O O 1.106 -12.182 -1.586 1.00 . A A . 82 LYS O 1 1
6 12298 1 1 83 SER C C -2.525 -11.889 0.185 1.00 . A A . 83 SER C 1 1
6 12299 1 1 83 SER CA C -1.319 -11.452 -0.632 1.00 . A A . 83 SER CA 1 1
6 12300 1 1 83 SER CB C -1.592 -10.068 -1.211 1.00 . A A . 83 SER CB 1 1
6 12301 1 1 83 SER H H -1.828 -12.823 -2.216 1.00 . A A . 83 SER H 1 1
6 12302 1 1 83 SER HA H -0.460 -11.416 0.004 1.00 . A A . 83 SER HA 1 1
6 12303 1 1 83 SER HB2 H -1.906 -9.401 -0.425 1.00 . A A . 83 SER HB2 1 1
6 12304 1 1 83 SER HB3 H -0.691 -9.685 -1.670 1.00 . A A . 83 SER HB3 1 1
6 12305 1 1 83 SER HG H -3.351 -10.688 -1.800 1.00 . A A . 83 SER HG 1 1
6 12306 1 1 83 SER N N -1.076 -12.406 -1.753 1.00 . A A . 83 SER N 1 1
6 12307 1 1 83 SER O O -3.156 -12.877 -0.110 1.00 . A A . 83 SER O 1 1
6 12308 1 1 83 SER OG O -2.628 -10.174 -2.181 1.00 . A A . 83 SER OG 1 1
6 12309 1 1 84 LEU C C -4.380 -10.354 2.980 1.00 . A A . 84 LEU C 1 1
6 12310 1 1 84 LEU CA C -4.045 -11.497 2.037 1.00 . A A . 84 LEU CA 1 1
6 12311 1 1 84 LEU CB C -3.769 -12.766 2.840 1.00 . A A . 84 LEU CB 1 1
6 12312 1 1 84 LEU CD1 C -4.642 -15.088 3.046 1.00 . A A . 84 LEU CD1 1 1
6 12313 1 1 84 LEU CD2 C -5.950 -13.184 3.989 1.00 . A A . 84 LEU CD2 1 1
6 12314 1 1 84 LEU CG C -5.031 -13.627 2.854 1.00 . A A . 84 LEU CG 1 1
6 12315 1 1 84 LEU H H -2.322 -10.335 1.412 1.00 . A A . 84 LEU H 1 1
6 12316 1 1 84 LEU HA H -4.884 -11.663 1.386 1.00 . A A . 84 LEU HA 1 1
6 12317 1 1 84 LEU HB2 H -2.962 -13.314 2.377 1.00 . A A . 84 LEU HB2 1 1
6 12318 1 1 84 LEU HB3 H -3.498 -12.507 3.851 1.00 . A A . 84 LEU HB3 1 1
6 12319 1 1 84 LEU HD11 H -3.925 -15.369 2.287 1.00 . A A . 84 LEU HD11 1 1
6 12320 1 1 84 LEU HD12 H -4.202 -15.217 4.022 1.00 . A A . 84 LEU HD12 1 1
6 12321 1 1 84 LEU HD13 H -5.521 -15.708 2.958 1.00 . A A . 84 LEU HD13 1 1
6 12322 1 1 84 LEU HD21 H -5.411 -13.216 4.922 1.00 . A A . 84 LEU HD21 1 1
6 12323 1 1 84 LEU HD22 H -6.291 -12.176 3.800 1.00 . A A . 84 LEU HD22 1 1
6 12324 1 1 84 LEU HD23 H -6.801 -13.847 4.038 1.00 . A A . 84 LEU HD23 1 1
6 12325 1 1 84 LEU HG H -5.549 -13.512 1.914 1.00 . A A . 84 LEU HG 1 1
6 12326 1 1 84 LEU N N -2.855 -11.140 1.204 1.00 . A A . 84 LEU N 1 1
6 12327 1 1 84 LEU O O -3.569 -9.954 3.788 1.00 . A A . 84 LEU O 1 1
6 12328 1 1 85 VAL C C -6.715 -9.189 4.997 1.00 . A A . 85 VAL C 1 1
6 12329 1 1 85 VAL CA C -5.971 -8.686 3.749 1.00 . A A . 85 VAL CA 1 1
6 12330 1 1 85 VAL CB C -6.861 -7.725 2.934 1.00 . A A . 85 VAL CB 1 1
6 12331 1 1 85 VAL CG1 C -7.543 -6.688 3.845 1.00 . A A . 85 VAL CG1 1 1
6 12332 1 1 85 VAL CG2 C -5.995 -6.992 1.908 1.00 . A A . 85 VAL CG2 1 1
6 12333 1 1 85 VAL H H -6.208 -10.180 2.206 1.00 . A A . 85 VAL H 1 1
6 12334 1 1 85 VAL HA H -5.086 -8.160 4.060 1.00 . A A . 85 VAL HA 1 1
6 12335 1 1 85 VAL HB H -7.610 -8.296 2.414 1.00 . A A . 85 VAL HB 1 1
6 12336 1 1 85 VAL HG11 H -8.121 -7.199 4.602 1.00 . A A . 85 VAL HG11 1 1
6 12337 1 1 85 VAL HG12 H -6.793 -6.076 4.321 1.00 . A A . 85 VAL HG12 1 1
6 12338 1 1 85 VAL HG13 H -8.197 -6.064 3.255 1.00 . A A . 85 VAL HG13 1 1
6 12339 1 1 85 VAL HG21 H -5.438 -7.713 1.328 1.00 . A A . 85 VAL HG21 1 1
6 12340 1 1 85 VAL HG22 H -6.627 -6.413 1.252 1.00 . A A . 85 VAL HG22 1 1
6 12341 1 1 85 VAL HG23 H -5.310 -6.335 2.421 1.00 . A A . 85 VAL HG23 1 1
6 12342 1 1 85 VAL N N -5.574 -9.826 2.874 1.00 . A A . 85 VAL N 1 1
6 12343 1 1 85 VAL O O -7.481 -10.132 4.951 1.00 . A A . 85 VAL O 1 1
6 12344 1 1 86 LYS C C -7.419 -7.612 8.178 1.00 . A A . 86 LYS C 1 1
6 12345 1 1 86 LYS CA C -7.176 -8.890 7.373 1.00 . A A . 86 LYS CA 1 1
6 12346 1 1 86 LYS CB C -6.292 -9.857 8.166 1.00 . A A . 86 LYS CB 1 1
6 12347 1 1 86 LYS CD C -7.875 -11.762 7.687 1.00 . A A . 86 LYS CD 1 1
6 12348 1 1 86 LYS CE C -9.372 -11.428 7.712 1.00 . A A . 86 LYS CE 1 1
6 12349 1 1 86 LYS CG C -7.145 -10.972 8.786 1.00 . A A . 86 LYS CG 1 1
6 12350 1 1 86 LYS H H -5.886 -7.765 6.091 1.00 . A A . 86 LYS H 1 1
6 12351 1 1 86 LYS HA H -8.121 -9.355 7.157 1.00 . A A . 86 LYS HA 1 1
6 12352 1 1 86 LYS HB2 H -5.564 -10.292 7.505 1.00 . A A . 86 LYS HB2 1 1
6 12353 1 1 86 LYS HB3 H -5.785 -9.318 8.953 1.00 . A A . 86 LYS HB3 1 1
6 12354 1 1 86 LYS HD2 H -7.464 -11.501 6.722 1.00 . A A . 86 LYS HD2 1 1
6 12355 1 1 86 LYS HD3 H -7.742 -12.819 7.858 1.00 . A A . 86 LYS HD3 1 1
6 12356 1 1 86 LYS HE2 H -9.529 -10.502 8.247 1.00 . A A . 86 LYS HE2 1 1
6 12357 1 1 86 LYS HE3 H -9.735 -11.322 6.700 1.00 . A A . 86 LYS HE3 1 1
6 12358 1 1 86 LYS HG2 H -6.500 -11.639 9.333 1.00 . A A . 86 LYS HG2 1 1
6 12359 1 1 86 LYS HG3 H -7.869 -10.542 9.460 1.00 . A A . 86 LYS HG3 1 1
6 12360 1 1 86 LYS HZ1 H -9.599 -12.813 9.250 1.00 . A A . 86 LYS HZ1 1 1
6 12361 1 1 86 LYS HZ2 H -11.064 -12.193 8.654 1.00 . A A . 86 LYS HZ2 1 1
6 12362 1 1 86 LYS HZ3 H -10.199 -13.339 7.750 1.00 . A A . 86 LYS HZ3 1 1
6 12363 1 1 86 LYS N N -6.497 -8.525 6.102 1.00 . A A . 86 LYS N 1 1
6 12364 1 1 86 LYS NZ N -10.115 -12.526 8.393 1.00 . A A . 86 LYS NZ 1 1
6 12365 1 1 86 LYS O O -7.412 -6.524 7.638 1.00 . A A . 86 LYS O 1 1
6 12366 1 1 87 TRP C C -6.932 -6.408 11.436 1.00 . A A . 87 TRP C 1 1
6 12367 1 1 87 TRP CA C -7.935 -6.538 10.297 1.00 . A A . 87 TRP CA 1 1
6 12368 1 1 87 TRP CB C -9.322 -6.672 10.890 1.00 . A A . 87 TRP CB 1 1
6 12369 1 1 87 TRP CD1 C -10.854 -7.701 9.219 1.00 . A A . 87 TRP CD1 1 1
6 12370 1 1 87 TRP CD2 C -10.768 -5.468 9.062 1.00 . A A . 87 TRP CD2 1 1
6 12371 1 1 87 TRP CE2 C -11.670 -5.905 8.077 1.00 . A A . 87 TRP CE2 1 1
6 12372 1 1 87 TRP CE3 C -10.520 -4.091 9.176 1.00 . A A . 87 TRP CE3 1 1
6 12373 1 1 87 TRP CG C -10.285 -6.627 9.782 1.00 . A A . 87 TRP CG 1 1
6 12374 1 1 87 TRP CH2 C -12.050 -3.646 7.345 1.00 . A A . 87 TRP CH2 1 1
6 12375 1 1 87 TRP CZ2 C -12.307 -5.012 7.228 1.00 . A A . 87 TRP CZ2 1 1
6 12376 1 1 87 TRP CZ3 C -11.157 -3.185 8.319 1.00 . A A . 87 TRP CZ3 1 1
6 12377 1 1 87 TRP H H -7.687 -8.630 9.845 1.00 . A A . 87 TRP H 1 1
6 12378 1 1 87 TRP HA H -7.905 -5.648 9.684 1.00 . A A . 87 TRP HA 1 1
6 12379 1 1 87 TRP HB2 H -9.410 -7.611 11.415 1.00 . A A . 87 TRP HB2 1 1
6 12380 1 1 87 TRP HB3 H -9.516 -5.856 11.563 1.00 . A A . 87 TRP HB3 1 1
6 12381 1 1 87 TRP HD1 H -10.688 -8.724 9.514 1.00 . A A . 87 TRP HD1 1 1
6 12382 1 1 87 TRP HE1 H -12.236 -7.857 7.665 1.00 . A A . 87 TRP HE1 1 1
6 12383 1 1 87 TRP HE3 H -9.830 -3.730 9.922 1.00 . A A . 87 TRP HE3 1 1
6 12384 1 1 87 TRP HH2 H -12.532 -2.947 6.684 1.00 . A A . 87 TRP HH2 1 1
6 12385 1 1 87 TRP HZ2 H -12.990 -5.375 6.484 1.00 . A A . 87 TRP HZ2 1 1
6 12386 1 1 87 TRP HZ3 H -10.958 -2.129 8.410 1.00 . A A . 87 TRP HZ3 1 1
6 12387 1 1 87 TRP N N -7.661 -7.740 9.452 1.00 . A A . 87 TRP N 1 1
6 12388 1 1 87 TRP NE1 N -11.695 -7.276 8.220 1.00 . A A . 87 TRP NE1 1 1
6 12389 1 1 87 TRP O O -6.075 -7.245 11.645 1.00 . A A . 87 TRP O 1 1
6 12390 1 1 88 GLU C C -7.048 -4.811 14.552 1.00 . A A . 88 GLU C 1 1
6 12391 1 1 88 GLU CA C -6.168 -5.096 13.340 1.00 . A A . 88 GLU CA 1 1
6 12392 1 1 88 GLU CB C -5.298 -3.866 13.069 1.00 . A A . 88 GLU CB 1 1
6 12393 1 1 88 GLU CD C -3.151 -4.036 11.773 1.00 . A A . 88 GLU CD 1 1
6 12394 1 1 88 GLU CG C -4.676 -3.938 11.665 1.00 . A A . 88 GLU CG 1 1
6 12395 1 1 88 GLU H H -7.776 -4.707 11.979 1.00 . A A . 88 GLU H 1 1
6 12396 1 1 88 GLU HA H -5.548 -5.953 13.525 1.00 . A A . 88 GLU HA 1 1
6 12397 1 1 88 GLU HB2 H -5.912 -2.986 13.140 1.00 . A A . 88 GLU HB2 1 1
6 12398 1 1 88 GLU HB3 H -4.518 -3.813 13.810 1.00 . A A . 88 GLU HB3 1 1
6 12399 1 1 88 GLU HG2 H -5.055 -4.803 11.144 1.00 . A A . 88 GLU HG2 1 1
6 12400 1 1 88 GLU HG3 H -4.938 -3.047 11.114 1.00 . A A . 88 GLU HG3 1 1
6 12401 1 1 88 GLU N N -7.064 -5.347 12.181 1.00 . A A . 88 GLU N 1 1
6 12402 1 1 88 GLU O O -6.884 -5.379 15.615 1.00 . A A . 88 GLU O 1 1
6 12403 1 1 88 GLU OE1 O -2.683 -4.875 12.525 1.00 . A A . 88 GLU OE1 1 1
6 12404 1 1 88 GLU OE2 O -2.480 -3.270 11.102 1.00 . A A . 88 GLU OE2 1 1
6 12405 1 1 89 SER C C -10.346 -3.555 14.963 1.00 . A A . 89 SER C 1 1
6 12406 1 1 89 SER CA C -8.907 -3.546 15.479 1.00 . A A . 89 SER CA 1 1
6 12407 1 1 89 SER CB C -8.569 -2.130 15.938 1.00 . A A . 89 SER CB 1 1
6 12408 1 1 89 SER H H -8.071 -3.486 13.509 1.00 . A A . 89 SER H 1 1
6 12409 1 1 89 SER HA H -8.801 -4.234 16.298 1.00 . A A . 89 SER HA 1 1
6 12410 1 1 89 SER HB2 H -9.164 -1.875 16.800 1.00 . A A . 89 SER HB2 1 1
6 12411 1 1 89 SER HB3 H -7.520 -2.075 16.196 1.00 . A A . 89 SER HB3 1 1
6 12412 1 1 89 SER HG H -9.264 -0.438 15.258 1.00 . A A . 89 SER HG 1 1
6 12413 1 1 89 SER N N -7.983 -3.920 14.378 1.00 . A A . 89 SER N 1 1
6 12414 1 1 89 SER O O -11.239 -4.108 15.571 1.00 . A A . 89 SER O 1 1
6 12415 1 1 89 SER OG O -8.861 -1.222 14.876 1.00 . A A . 89 SER OG 1 1
6 12416 1 1 90 GLU C C -11.833 -1.695 12.176 1.00 . A A . 90 GLU C 1 1
6 12417 1 1 90 GLU CA C -11.911 -2.811 13.215 1.00 . A A . 90 GLU CA 1 1
6 12418 1 1 90 GLU CB C -12.989 -2.451 14.251 1.00 . A A . 90 GLU CB 1 1
6 12419 1 1 90 GLU CD C -13.099 -1.342 16.491 1.00 . A A . 90 GLU CD 1 1
6 12420 1 1 90 GLU CG C -12.539 -1.237 15.071 1.00 . A A . 90 GLU CG 1 1
6 12421 1 1 90 GLU H H -9.801 -2.485 13.398 1.00 . A A . 90 GLU H 1 1
6 12422 1 1 90 GLU HA H -12.159 -3.741 12.728 1.00 . A A . 90 GLU HA 1 1
6 12423 1 1 90 GLU HB2 H -13.909 -2.212 13.738 1.00 . A A . 90 GLU HB2 1 1
6 12424 1 1 90 GLU HB3 H -13.157 -3.288 14.910 1.00 . A A . 90 GLU HB3 1 1
6 12425 1 1 90 GLU HG2 H -11.460 -1.204 15.110 1.00 . A A . 90 GLU HG2 1 1
6 12426 1 1 90 GLU HG3 H -12.908 -0.336 14.608 1.00 . A A . 90 GLU HG3 1 1
6 12427 1 1 90 GLU N N -10.557 -2.918 13.842 1.00 . A A . 90 GLU N 1 1
6 12428 1 1 90 GLU O O -12.399 -1.779 11.106 1.00 . A A . 90 GLU O 1 1
6 12429 1 1 90 GLU OE1 O -14.244 -0.965 16.684 1.00 . A A . 90 GLU OE1 1 1
6 12430 1 1 90 GLU OE2 O -12.375 -1.797 17.361 1.00 . A A . 90 GLU OE2 1 1
6 12431 1 1 91 ASN C C -9.479 0.412 10.970 1.00 . A A . 91 ASN C 1 1
6 12432 1 1 91 ASN CA C -10.898 0.461 11.527 1.00 . A A . 91 ASN CA 1 1
6 12433 1 1 91 ASN CB C -11.112 1.799 12.217 1.00 . A A . 91 ASN CB 1 1
6 12434 1 1 91 ASN CG C -12.554 1.920 12.711 1.00 . A A . 91 ASN CG 1 1
6 12435 1 1 91 ASN H H -10.614 -0.654 13.344 1.00 . A A . 91 ASN H 1 1
6 12436 1 1 91 ASN HA H -11.593 0.368 10.702 1.00 . A A . 91 ASN HA 1 1
6 12437 1 1 91 ASN HB2 H -10.430 1.886 13.044 1.00 . A A . 91 ASN HB2 1 1
6 12438 1 1 91 ASN HB3 H -10.921 2.584 11.509 1.00 . A A . 91 ASN HB3 1 1
6 12439 1 1 91 ASN HD21 H -12.452 3.893 12.906 1.00 . A A . 91 ASN HD21 1 1
6 12440 1 1 91 ASN HD22 H -13.944 3.202 13.313 1.00 . A A . 91 ASN HD22 1 1
6 12441 1 1 91 ASN N N -11.086 -0.665 12.486 1.00 . A A . 91 ASN N 1 1
6 12442 1 1 91 ASN ND2 N -13.023 3.102 13.003 1.00 . A A . 91 ASN ND2 1 1
6 12443 1 1 91 ASN O O -9.099 1.261 10.190 1.00 . A A . 91 ASN O 1 1
6 12444 1 1 91 ASN OD1 O -13.261 0.939 12.824 1.00 . A A . 91 ASN OD1 1 1
6 12445 1 1 92 LYS C C -7.250 -2.103 10.173 1.00 . A A . 92 LYS C 1 1
6 12446 1 1 92 LYS CA C -7.336 -0.705 10.745 1.00 . A A . 92 LYS CA 1 1
6 12447 1 1 92 LYS CB C -6.206 -0.461 11.762 1.00 . A A . 92 LYS CB 1 1
6 12448 1 1 92 LYS CD C -7.476 0.705 13.572 1.00 . A A . 92 LYS CD 1 1
6 12449 1 1 92 LYS CE C -7.107 1.126 14.997 1.00 . A A . 92 LYS CE 1 1
6 12450 1 1 92 LYS CG C -6.711 -0.571 13.195 1.00 . A A . 92 LYS CG 1 1
6 12451 1 1 92 LYS H H -9.022 -1.289 11.945 1.00 . A A . 92 LYS H 1 1
6 12452 1 1 92 LYS HA H -7.249 0.000 9.934 1.00 . A A . 92 LYS HA 1 1
6 12453 1 1 92 LYS HB2 H -5.425 -1.190 11.607 1.00 . A A . 92 LYS HB2 1 1
6 12454 1 1 92 LYS HB3 H -5.800 0.528 11.606 1.00 . A A . 92 LYS HB3 1 1
6 12455 1 1 92 LYS HD2 H -7.220 1.496 12.885 1.00 . A A . 92 LYS HD2 1 1
6 12456 1 1 92 LYS HD3 H -8.537 0.518 13.520 1.00 . A A . 92 LYS HD3 1 1
6 12457 1 1 92 LYS HE2 H -7.968 1.570 15.475 1.00 . A A . 92 LYS HE2 1 1
6 12458 1 1 92 LYS HE3 H -6.791 0.260 15.558 1.00 . A A . 92 LYS HE3 1 1
6 12459 1 1 92 LYS HG2 H -7.364 -1.426 13.274 1.00 . A A . 92 LYS HG2 1 1
6 12460 1 1 92 LYS HG3 H -5.871 -0.696 13.851 1.00 . A A . 92 LYS HG3 1 1
6 12461 1 1 92 LYS HZ1 H -6.161 2.784 14.168 1.00 . A A . 92 LYS HZ1 1 1
6 12462 1 1 92 LYS HZ2 H -5.966 2.644 15.849 1.00 . A A . 92 LYS HZ2 1 1
6 12463 1 1 92 LYS HZ3 H -5.096 1.627 14.803 1.00 . A A . 92 LYS HZ3 1 1
6 12464 1 1 92 LYS N N -8.699 -0.589 11.327 1.00 . A A . 92 LYS N 1 1
6 12465 1 1 92 LYS NZ N -5.999 2.120 14.951 1.00 . A A . 92 LYS NZ 1 1
6 12466 1 1 92 LYS O O -7.933 -2.996 10.621 1.00 . A A . 92 LYS O 1 1
6 12467 1 1 93 MET C C -4.967 -3.826 7.965 1.00 . A A . 93 MET C 1 1
6 12468 1 1 93 MET CA C -6.358 -3.633 8.540 1.00 . A A . 93 MET CA 1 1
6 12469 1 1 93 MET CB C -7.404 -3.808 7.410 1.00 . A A . 93 MET CB 1 1
6 12470 1 1 93 MET CE C -9.300 -4.031 5.138 1.00 . A A . 93 MET CE 1 1
6 12471 1 1 93 MET CG C -7.936 -2.459 6.891 1.00 . A A . 93 MET CG 1 1
6 12472 1 1 93 MET H H -5.926 -1.557 8.835 1.00 . A A . 93 MET H 1 1
6 12473 1 1 93 MET HA H -6.536 -4.382 9.291 1.00 . A A . 93 MET HA 1 1
6 12474 1 1 93 MET HB2 H -6.948 -4.344 6.589 1.00 . A A . 93 MET HB2 1 1
6 12475 1 1 93 MET HB3 H -8.231 -4.390 7.788 1.00 . A A . 93 MET HB3 1 1
6 12476 1 1 93 MET HE1 H -9.984 -3.967 5.969 1.00 . A A . 93 MET HE1 1 1
6 12477 1 1 93 MET HE2 H -9.859 -4.090 4.216 1.00 . A A . 93 MET HE2 1 1
6 12478 1 1 93 MET HE3 H -8.682 -4.912 5.250 1.00 . A A . 93 MET HE3 1 1
6 12479 1 1 93 MET HG2 H -8.859 -2.220 7.399 1.00 . A A . 93 MET HG2 1 1
6 12480 1 1 93 MET HG3 H -7.212 -1.687 7.082 1.00 . A A . 93 MET HG3 1 1
6 12481 1 1 93 MET N N -6.452 -2.293 9.175 1.00 . A A . 93 MET N 1 1
6 12482 1 1 93 MET O O -4.183 -2.901 7.871 1.00 . A A . 93 MET O 1 1
6 12483 1 1 93 MET SD S -8.246 -2.561 5.109 1.00 . A A . 93 MET SD 1 1
6 12484 1 1 94 VAL C C -3.483 -6.032 5.677 1.00 . A A . 94 VAL C 1 1
6 12485 1 1 94 VAL CA C -3.329 -5.334 7.018 1.00 . A A . 94 VAL CA 1 1
6 12486 1 1 94 VAL CB C -2.571 -6.272 7.960 1.00 . A A . 94 VAL CB 1 1
6 12487 1 1 94 VAL CG1 C -2.083 -5.498 9.180 1.00 . A A . 94 VAL CG1 1 1
6 12488 1 1 94 VAL CG2 C -3.504 -7.397 8.405 1.00 . A A . 94 VAL CG2 1 1
6 12489 1 1 94 VAL H H -5.327 -5.747 7.686 1.00 . A A . 94 VAL H 1 1
6 12490 1 1 94 VAL HA H -2.769 -4.427 6.891 1.00 . A A . 94 VAL HA 1 1
6 12491 1 1 94 VAL HB H -1.722 -6.693 7.443 1.00 . A A . 94 VAL HB 1 1
6 12492 1 1 94 VAL HG11 H -2.678 -4.606 9.301 1.00 . A A . 94 VAL HG11 1 1
6 12493 1 1 94 VAL HG12 H -2.176 -6.117 10.059 1.00 . A A . 94 VAL HG12 1 1
6 12494 1 1 94 VAL HG13 H -1.049 -5.227 9.038 1.00 . A A . 94 VAL HG13 1 1
6 12495 1 1 94 VAL HG21 H -4.155 -7.664 7.585 1.00 . A A . 94 VAL HG21 1 1
6 12496 1 1 94 VAL HG22 H -2.920 -8.253 8.699 1.00 . A A . 94 VAL HG22 1 1
6 12497 1 1 94 VAL HG23 H -4.099 -7.057 9.240 1.00 . A A . 94 VAL HG23 1 1
6 12498 1 1 94 VAL N N -4.666 -5.029 7.587 1.00 . A A . 94 VAL N 1 1
6 12499 1 1 94 VAL O O -4.572 -6.247 5.185 1.00 . A A . 94 VAL O 1 1
6 12500 1 1 95 CYS C C -1.031 -7.767 3.647 1.00 . A A . 95 CYS C 1 1
6 12501 1 1 95 CYS CA C -2.393 -7.118 3.811 1.00 . A A . 95 CYS CA 1 1
6 12502 1 1 95 CYS CB C -2.647 -6.144 2.673 1.00 . A A . 95 CYS CB 1 1
6 12503 1 1 95 CYS H H -1.526 -6.214 5.548 1.00 . A A . 95 CYS H 1 1
6 12504 1 1 95 CYS HA H -3.160 -7.869 3.826 1.00 . A A . 95 CYS HA 1 1
6 12505 1 1 95 CYS HB2 H -3.538 -5.583 2.879 1.00 . A A . 95 CYS HB2 1 1
6 12506 1 1 95 CYS HB3 H -1.818 -5.466 2.582 1.00 . A A . 95 CYS HB3 1 1
6 12507 1 1 95 CYS HG H -2.064 -6.922 0.592 1.00 . A A . 95 CYS HG 1 1
6 12508 1 1 95 CYS N N -2.381 -6.401 5.106 1.00 . A A . 95 CYS N 1 1
6 12509 1 1 95 CYS O O -0.203 -7.306 2.889 1.00 . A A . 95 CYS O 1 1
6 12510 1 1 95 CYS SG S -2.849 -7.065 1.127 1.00 . A A . 95 CYS SG 1 1
6 12511 1 1 96 GLU C C 0.783 -10.090 2.944 1.00 . A A . 96 GLU C 1 1
6 12512 1 1 96 GLU CA C 0.554 -9.462 4.316 1.00 . A A . 96 GLU CA 1 1
6 12513 1 1 96 GLU CB C 0.680 -10.540 5.389 1.00 . A A . 96 GLU CB 1 1
6 12514 1 1 96 GLU CD C 2.243 -12.249 6.330 1.00 . A A . 96 GLU CD 1 1
6 12515 1 1 96 GLU CG C 2.134 -11.012 5.438 1.00 . A A . 96 GLU CG 1 1
6 12516 1 1 96 GLU H H -1.462 -9.145 5.013 1.00 . A A . 96 GLU H 1 1
6 12517 1 1 96 GLU HA H 1.310 -8.709 4.487 1.00 . A A . 96 GLU HA 1 1
6 12518 1 1 96 GLU HB2 H 0.396 -10.131 6.348 1.00 . A A . 96 GLU HB2 1 1
6 12519 1 1 96 GLU HB3 H 0.039 -11.373 5.144 1.00 . A A . 96 GLU HB3 1 1
6 12520 1 1 96 GLU HG2 H 2.463 -11.254 4.435 1.00 . A A . 96 GLU HG2 1 1
6 12521 1 1 96 GLU HG3 H 2.754 -10.223 5.836 1.00 . A A . 96 GLU HG3 1 1
6 12522 1 1 96 GLU N N -0.780 -8.811 4.388 1.00 . A A . 96 GLU N 1 1
6 12523 1 1 96 GLU O O 0.194 -11.097 2.600 1.00 . A A . 96 GLU O 1 1
6 12524 1 1 96 GLU OE1 O 2.091 -13.344 5.813 1.00 . A A . 96 GLU OE1 1 1
6 12525 1 1 96 GLU OE2 O 2.477 -12.082 7.515 1.00 . A A . 96 GLU OE2 1 1
6 12526 1 1 97 GLN C C 3.270 -10.876 0.948 1.00 . A A . 97 GLN C 1 1
6 12527 1 1 97 GLN CA C 1.980 -10.056 0.838 1.00 . A A . 97 GLN CA 1 1
6 12528 1 1 97 GLN CB C 2.191 -8.896 -0.132 1.00 . A A . 97 GLN CB 1 1
6 12529 1 1 97 GLN CD C 0.711 -7.601 -1.687 1.00 . A A . 97 GLN CD 1 1
6 12530 1 1 97 GLN CG C 0.904 -8.075 -0.243 1.00 . A A . 97 GLN CG 1 1
6 12531 1 1 97 GLN H H 2.129 -8.711 2.487 1.00 . A A . 97 GLN H 1 1
6 12532 1 1 97 GLN HA H 1.171 -10.679 0.498 1.00 . A A . 97 GLN HA 1 1
6 12533 1 1 97 GLN HB2 H 2.986 -8.264 0.234 1.00 . A A . 97 GLN HB2 1 1
6 12534 1 1 97 GLN HB3 H 2.456 -9.282 -1.097 1.00 . A A . 97 GLN HB3 1 1
6 12535 1 1 97 GLN HE21 H -1.196 -7.116 -1.418 1.00 . A A . 97 GLN HE21 1 1
6 12536 1 1 97 GLN HE22 H -0.591 -6.843 -2.981 1.00 . A A . 97 GLN HE22 1 1
6 12537 1 1 97 GLN HG2 H 0.063 -8.685 0.051 1.00 . A A . 97 GLN HG2 1 1
6 12538 1 1 97 GLN HG3 H 0.971 -7.217 0.408 1.00 . A A . 97 GLN HG3 1 1
6 12539 1 1 97 GLN N N 1.662 -9.508 2.175 1.00 . A A . 97 GLN N 1 1
6 12540 1 1 97 GLN NE2 N -0.456 -7.149 -2.060 1.00 . A A . 97 GLN NE2 1 1
6 12541 1 1 97 GLN O O 4.284 -10.373 1.393 1.00 . A A . 97 GLN O 1 1
6 12542 1 1 97 GLN OE1 O 1.629 -7.638 -2.484 1.00 . A A . 97 GLN OE1 1 1
6 12543 1 1 98 LYS C C 4.803 -13.632 -0.657 1.00 . A A . 98 LYS C 1 1
6 12544 1 1 98 LYS CA C 4.487 -12.964 0.683 1.00 . A A . 98 LYS CA 1 1
6 12545 1 1 98 LYS CB C 4.279 -14.043 1.749 1.00 . A A . 98 LYS CB 1 1
6 12546 1 1 98 LYS CD C 1.835 -14.325 2.212 1.00 . A A . 98 LYS CD 1 1
6 12547 1 1 98 LYS CE C 0.753 -15.403 2.301 1.00 . A A . 98 LYS CE 1 1
6 12548 1 1 98 LYS CG C 3.027 -14.862 1.417 1.00 . A A . 98 LYS CG 1 1
6 12549 1 1 98 LYS H H 2.410 -12.530 0.226 1.00 . A A . 98 LYS H 1 1
6 12550 1 1 98 LYS HA H 5.314 -12.333 0.971 1.00 . A A . 98 LYS HA 1 1
6 12551 1 1 98 LYS HB2 H 5.140 -14.695 1.772 1.00 . A A . 98 LYS HB2 1 1
6 12552 1 1 98 LYS HB3 H 4.156 -13.575 2.715 1.00 . A A . 98 LYS HB3 1 1
6 12553 1 1 98 LYS HD2 H 2.159 -14.055 3.208 1.00 . A A . 98 LYS HD2 1 1
6 12554 1 1 98 LYS HD3 H 1.433 -13.454 1.716 1.00 . A A . 98 LYS HD3 1 1
6 12555 1 1 98 LYS HE2 H 0.533 -15.774 1.311 1.00 . A A . 98 LYS HE2 1 1
6 12556 1 1 98 LYS HE3 H 1.105 -16.215 2.920 1.00 . A A . 98 LYS HE3 1 1
6 12557 1 1 98 LYS HG2 H 2.818 -14.787 0.359 1.00 . A A . 98 LYS HG2 1 1
6 12558 1 1 98 LYS HG3 H 3.195 -15.896 1.678 1.00 . A A . 98 LYS HG3 1 1
6 12559 1 1 98 LYS HZ1 H -0.585 -13.833 2.590 1.00 . A A . 98 LYS HZ1 1 1
6 12560 1 1 98 LYS HZ2 H -1.308 -15.371 2.592 1.00 . A A . 98 LYS HZ2 1 1
6 12561 1 1 98 LYS HZ3 H -0.411 -14.849 3.937 1.00 . A A . 98 LYS HZ3 1 1
6 12562 1 1 98 LYS N N 3.245 -12.132 0.570 1.00 . A A . 98 LYS N 1 1
6 12563 1 1 98 LYS NZ N -0.481 -14.820 2.900 1.00 . A A . 98 LYS NZ 1 1
6 12564 1 1 98 LYS O O 3.972 -13.686 -1.540 1.00 . A A . 98 LYS O 1 1
6 12565 1 1 99 LEU C C 6.285 -16.357 -1.892 1.00 . A A . 99 LEU C 1 1
6 12566 1 1 99 LEU CA C 6.359 -14.845 -2.090 1.00 . A A . 99 LEU CA 1 1
6 12567 1 1 99 LEU CB C 7.760 -14.448 -2.607 1.00 . A A . 99 LEU CB 1 1
6 12568 1 1 99 LEU CD1 C 10.136 -14.439 -1.839 1.00 . A A . 99 LEU CD1 1 1
6 12569 1 1 99 LEU CD2 C 8.605 -12.577 -1.196 1.00 . A A . 99 LEU CD2 1 1
6 12570 1 1 99 LEU CG C 8.697 -14.081 -1.460 1.00 . A A . 99 LEU CG 1 1
6 12571 1 1 99 LEU H H 6.640 -14.112 -0.071 1.00 . A A . 99 LEU H 1 1
6 12572 1 1 99 LEU HA H 5.636 -14.572 -2.826 1.00 . A A . 99 LEU HA 1 1
6 12573 1 1 99 LEU HB2 H 8.182 -15.277 -3.154 1.00 . A A . 99 LEU HB2 1 1
6 12574 1 1 99 LEU HB3 H 7.664 -13.601 -3.271 1.00 . A A . 99 LEU HB3 1 1
6 12575 1 1 99 LEU HD11 H 10.311 -14.180 -2.873 1.00 . A A . 99 LEU HD11 1 1
6 12576 1 1 99 LEU HD12 H 10.821 -13.889 -1.210 1.00 . A A . 99 LEU HD12 1 1
6 12577 1 1 99 LEU HD13 H 10.293 -15.498 -1.701 1.00 . A A . 99 LEU HD13 1 1
6 12578 1 1 99 LEU HD21 H 7.568 -12.287 -1.122 1.00 . A A . 99 LEU HD21 1 1
6 12579 1 1 99 LEU HD22 H 9.113 -12.341 -0.273 1.00 . A A . 99 LEU HD22 1 1
6 12580 1 1 99 LEU HD23 H 9.071 -12.040 -2.010 1.00 . A A . 99 LEU HD23 1 1
6 12581 1 1 99 LEU HG H 8.407 -14.628 -0.580 1.00 . A A . 99 LEU HG 1 1
6 12582 1 1 99 LEU N N 5.997 -14.157 -0.806 1.00 . A A . 99 LEU N 1 1
6 12583 1 1 99 LEU O O 7.084 -17.107 -2.419 1.00 . A A . 99 LEU O 1 1
6 12584 1 1 100 LEU C C 6.393 -18.877 -0.271 1.00 . A A . 100 LEU C 1 1
6 12585 1 1 100 LEU CA C 5.135 -18.271 -0.903 1.00 . A A . 100 LEU CA 1 1
6 12586 1 1 100 LEU CB C 4.868 -18.962 -2.232 1.00 . A A . 100 LEU CB 1 1
6 12587 1 1 100 LEU CD1 C 3.644 -18.660 -4.391 1.00 . A A . 100 LEU CD1 1 1
6 12588 1 1 100 LEU CD2 C 2.370 -18.882 -2.253 1.00 . A A . 100 LEU CD2 1 1
6 12589 1 1 100 LEU CG C 3.644 -18.330 -2.898 1.00 . A A . 100 LEU CG 1 1
6 12590 1 1 100 LEU H H 4.675 -16.173 -0.745 1.00 . A A . 100 LEU H 1 1
6 12591 1 1 100 LEU HA H 4.293 -18.426 -0.248 1.00 . A A . 100 LEU HA 1 1
6 12592 1 1 100 LEU HB2 H 5.732 -18.843 -2.871 1.00 . A A . 100 LEU HB2 1 1
6 12593 1 1 100 LEU HB3 H 4.687 -20.009 -2.059 1.00 . A A . 100 LEU HB3 1 1
6 12594 1 1 100 LEU HD11 H 4.654 -18.862 -4.714 1.00 . A A . 100 LEU HD11 1 1
6 12595 1 1 100 LEU HD12 H 3.029 -19.530 -4.569 1.00 . A A . 100 LEU HD12 1 1
6 12596 1 1 100 LEU HD13 H 3.250 -17.821 -4.945 1.00 . A A . 100 LEU HD13 1 1
6 12597 1 1 100 LEU HD21 H 2.396 -19.961 -2.269 1.00 . A A . 100 LEU HD21 1 1
6 12598 1 1 100 LEU HD22 H 2.306 -18.538 -1.230 1.00 . A A . 100 LEU HD22 1 1
6 12599 1 1 100 LEU HD23 H 1.508 -18.533 -2.803 1.00 . A A . 100 LEU HD23 1 1
6 12600 1 1 100 LEU HG H 3.679 -17.258 -2.768 1.00 . A A . 100 LEU HG 1 1
6 12601 1 1 100 LEU N N 5.308 -16.806 -1.143 1.00 . A A . 100 LEU N 1 1
6 12602 1 1 100 LEU O O 6.599 -20.075 -0.315 1.00 . A A . 100 LEU O 1 1
6 12603 1 1 101 LYS C C 9.243 -17.415 1.567 1.00 . A A . 101 LYS C 1 1
6 12604 1 1 101 LYS CA C 8.475 -18.584 0.955 1.00 . A A . 101 LYS CA 1 1
6 12605 1 1 101 LYS CB C 9.347 -19.277 -0.097 1.00 . A A . 101 LYS CB 1 1
6 12606 1 1 101 LYS CD C 11.020 -20.064 1.586 1.00 . A A . 101 LYS CD 1 1
6 12607 1 1 101 LYS CE C 12.082 -21.149 1.772 1.00 . A A . 101 LYS CE 1 1
6 12608 1 1 101 LYS CG C 10.016 -20.508 0.520 1.00 . A A . 101 LYS CG 1 1
6 12609 1 1 101 LYS H H 7.038 -17.110 0.336 1.00 . A A . 101 LYS H 1 1
6 12610 1 1 101 LYS HA H 8.217 -19.286 1.727 1.00 . A A . 101 LYS HA 1 1
6 12611 1 1 101 LYS HB2 H 8.731 -19.581 -0.931 1.00 . A A . 101 LYS HB2 1 1
6 12612 1 1 101 LYS HB3 H 10.106 -18.593 -0.441 1.00 . A A . 101 LYS HB3 1 1
6 12613 1 1 101 LYS HD2 H 11.493 -19.144 1.273 1.00 . A A . 101 LYS HD2 1 1
6 12614 1 1 101 LYS HD3 H 10.504 -19.904 2.521 1.00 . A A . 101 LYS HD3 1 1
6 12615 1 1 101 LYS HE2 H 12.389 -21.178 2.807 1.00 . A A . 101 LYS HE2 1 1
6 12616 1 1 101 LYS HE3 H 11.671 -22.107 1.492 1.00 . A A . 101 LYS HE3 1 1
6 12617 1 1 101 LYS HG2 H 9.264 -21.137 0.972 1.00 . A A . 101 LYS HG2 1 1
6 12618 1 1 101 LYS HG3 H 10.533 -21.060 -0.250 1.00 . A A . 101 LYS HG3 1 1
6 12619 1 1 101 LYS HZ1 H 12.935 -20.571 -0.038 1.00 . A A . 101 LYS HZ1 1 1
6 12620 1 1 101 LYS HZ2 H 13.801 -20.060 1.331 1.00 . A A . 101 LYS HZ2 1 1
6 12621 1 1 101 LYS HZ3 H 13.868 -21.683 0.845 1.00 . A A . 101 LYS HZ3 1 1
6 12622 1 1 101 LYS N N 7.229 -18.065 0.315 1.00 . A A . 101 LYS N 1 1
6 12623 1 1 101 LYS NZ N 13.261 -20.843 0.913 1.00 . A A . 101 LYS NZ 1 1
6 12624 1 1 101 LYS O O 9.368 -17.302 2.772 1.00 . A A . 101 LYS O 1 1
6 12625 1 1 102 GLY C C 12.003 -15.651 1.223 1.00 . A A . 102 GLY C 1 1
6 12626 1 1 102 GLY CA C 10.504 -15.363 1.250 1.00 . A A . 102 GLY CA 1 1
6 12627 1 1 102 GLY H H 9.621 -16.661 -0.224 1.00 . A A . 102 GLY H 1 1
6 12628 1 1 102 GLY HA2 H 10.292 -14.505 0.631 1.00 . A A . 102 GLY HA2 1 1
6 12629 1 1 102 GLY HA3 H 10.205 -15.152 2.262 1.00 . A A . 102 GLY HA3 1 1
6 12630 1 1 102 GLY N N 9.747 -16.541 0.740 1.00 . A A . 102 GLY N 1 1
6 12631 1 1 102 GLY O O 12.451 -16.716 1.605 1.00 . A A . 102 GLY O 1 1
6 12632 1 1 103 GLU C C 14.873 -14.010 1.843 1.00 . A A . 103 GLU C 1 1
6 12633 1 1 103 GLU CA C 14.254 -14.873 0.745 1.00 . A A . 103 GLU CA 1 1
6 12634 1 1 103 GLU CB C 14.796 -14.449 -0.626 1.00 . A A . 103 GLU CB 1 1
6 12635 1 1 103 GLU CD C 14.927 -12.590 -2.291 1.00 . A A . 103 GLU CD 1 1
6 12636 1 1 103 GLU CG C 14.251 -13.069 -1.005 1.00 . A A . 103 GLU CG 1 1
6 12637 1 1 103 GLU H H 12.381 -13.849 0.507 1.00 . A A . 103 GLU H 1 1
6 12638 1 1 103 GLU HA H 14.491 -15.908 0.925 1.00 . A A . 103 GLU HA 1 1
6 12639 1 1 103 GLU HB2 H 15.875 -14.410 -0.587 1.00 . A A . 103 GLU HB2 1 1
6 12640 1 1 103 GLU HB3 H 14.491 -15.169 -1.370 1.00 . A A . 103 GLU HB3 1 1
6 12641 1 1 103 GLU HG2 H 13.185 -13.133 -1.162 1.00 . A A . 103 GLU HG2 1 1
6 12642 1 1 103 GLU HG3 H 14.458 -12.368 -0.212 1.00 . A A . 103 GLU HG3 1 1
6 12643 1 1 103 GLU N N 12.776 -14.695 0.790 1.00 . A A . 103 GLU N 1 1
6 12644 1 1 103 GLU O O 15.831 -14.393 2.487 1.00 . A A . 103 GLU O 1 1
6 12645 1 1 103 GLU OE1 O 16.141 -12.688 -2.371 1.00 . A A . 103 GLU OE1 1 1
6 12646 1 1 103 GLU OE2 O 14.220 -12.134 -3.174 1.00 . A A . 103 GLU OE2 1 1
6 12647 1 1 104 GLY C C 13.641 -11.110 3.653 1.00 . A A . 104 GLY C 1 1
6 12648 1 1 104 GLY CA C 14.819 -11.948 3.129 1.00 . A A . 104 GLY CA 1 1
6 12649 1 1 104 GLY H H 13.532 -12.583 1.540 1.00 . A A . 104 GLY H 1 1
6 12650 1 1 104 GLY HA2 H 15.235 -12.537 3.933 1.00 . A A . 104 GLY HA2 1 1
6 12651 1 1 104 GLY HA3 H 15.576 -11.298 2.724 1.00 . A A . 104 GLY HA3 1 1
6 12652 1 1 104 GLY N N 14.309 -12.854 2.068 1.00 . A A . 104 GLY N 1 1
6 12653 1 1 104 GLY O O 12.984 -11.515 4.591 1.00 . A A . 104 GLY O 1 1
6 12654 1 1 105 PRO C C 10.959 -9.582 2.798 1.00 . A A . 105 PRO C 1 1
6 12655 1 1 105 PRO CA C 12.269 -9.102 3.440 1.00 . A A . 105 PRO CA 1 1
6 12656 1 1 105 PRO CB C 12.677 -7.727 2.914 1.00 . A A . 105 PRO CB 1 1
6 12657 1 1 105 PRO CD C 14.166 -9.430 1.894 1.00 . A A . 105 PRO CD 1 1
6 12658 1 1 105 PRO CG C 13.686 -7.969 1.765 1.00 . A A . 105 PRO CG 1 1
6 12659 1 1 105 PRO HA H 12.178 -9.077 4.510 1.00 . A A . 105 PRO HA 1 1
6 12660 1 1 105 PRO HB2 H 11.809 -7.210 2.546 1.00 . A A . 105 PRO HB2 1 1
6 12661 1 1 105 PRO HB3 H 13.148 -7.155 3.698 1.00 . A A . 105 PRO HB3 1 1
6 12662 1 1 105 PRO HD2 H 13.948 -9.978 0.987 1.00 . A A . 105 PRO HD2 1 1
6 12663 1 1 105 PRO HD3 H 15.218 -9.468 2.114 1.00 . A A . 105 PRO HD3 1 1
6 12664 1 1 105 PRO HG2 H 13.201 -7.816 0.813 1.00 . A A . 105 PRO HG2 1 1
6 12665 1 1 105 PRO HG3 H 14.528 -7.297 1.863 1.00 . A A . 105 PRO HG3 1 1
6 12666 1 1 105 PRO N N 13.383 -9.970 3.032 1.00 . A A . 105 PRO N 1 1
6 12667 1 1 105 PRO O O 10.850 -10.722 2.386 1.00 . A A . 105 PRO O 1 1
6 12668 1 1 106 LYS C C 7.779 -7.928 1.869 1.00 . A A . 106 LYS C 1 1
6 12669 1 1 106 LYS CA C 8.659 -9.151 2.132 1.00 . A A . 106 LYS CA 1 1
6 12670 1 1 106 LYS CB C 7.958 -10.071 3.122 1.00 . A A . 106 LYS CB 1 1
6 12671 1 1 106 LYS CD C 7.251 -12.462 3.309 1.00 . A A . 106 LYS CD 1 1
6 12672 1 1 106 LYS CE C 8.551 -13.263 3.211 1.00 . A A . 106 LYS CE 1 1
6 12673 1 1 106 LYS CG C 7.322 -11.249 2.380 1.00 . A A . 106 LYS CG 1 1
6 12674 1 1 106 LYS H H 10.059 -7.830 3.076 1.00 . A A . 106 LYS H 1 1
6 12675 1 1 106 LYS HA H 8.836 -9.679 1.208 1.00 . A A . 106 LYS HA 1 1
6 12676 1 1 106 LYS HB2 H 8.688 -10.433 3.827 1.00 . A A . 106 LYS HB2 1 1
6 12677 1 1 106 LYS HB3 H 7.192 -9.521 3.648 1.00 . A A . 106 LYS HB3 1 1
6 12678 1 1 106 LYS HD2 H 7.109 -12.127 4.327 1.00 . A A . 106 LYS HD2 1 1
6 12679 1 1 106 LYS HD3 H 6.422 -13.089 3.019 1.00 . A A . 106 LYS HD3 1 1
6 12680 1 1 106 LYS HE2 H 8.928 -13.214 2.200 1.00 . A A . 106 LYS HE2 1 1
6 12681 1 1 106 LYS HE3 H 9.282 -12.846 3.888 1.00 . A A . 106 LYS HE3 1 1
6 12682 1 1 106 LYS HG2 H 6.326 -10.978 2.065 1.00 . A A . 106 LYS HG2 1 1
6 12683 1 1 106 LYS HG3 H 7.918 -11.493 1.514 1.00 . A A . 106 LYS HG3 1 1
6 12684 1 1 106 LYS HZ1 H 7.540 -14.728 4.295 1.00 . A A . 106 LYS HZ1 1 1
6 12685 1 1 106 LYS HZ2 H 7.988 -15.210 2.732 1.00 . A A . 106 LYS HZ2 1 1
6 12686 1 1 106 LYS HZ3 H 9.160 -15.109 3.957 1.00 . A A . 106 LYS HZ3 1 1
6 12687 1 1 106 LYS N N 9.960 -8.732 2.726 1.00 . A A . 106 LYS N 1 1
6 12688 1 1 106 LYS NZ N 8.290 -14.685 3.576 1.00 . A A . 106 LYS NZ 1 1
6 12689 1 1 106 LYS O O 8.095 -6.824 2.270 1.00 . A A . 106 LYS O 1 1
6 12690 1 1 107 THR C C 4.520 -7.087 1.816 1.00 . A A . 107 THR C 1 1
6 12691 1 1 107 THR CA C 5.749 -6.997 0.911 1.00 . A A . 107 THR CA 1 1
6 12692 1 1 107 THR CB C 5.311 -7.087 -0.555 1.00 . A A . 107 THR CB 1 1
6 12693 1 1 107 THR CG2 C 6.342 -6.406 -1.447 1.00 . A A . 107 THR CG2 1 1
6 12694 1 1 107 THR H H 6.435 -9.031 0.905 1.00 . A A . 107 THR H 1 1
6 12695 1 1 107 THR HA H 6.253 -6.060 1.085 1.00 . A A . 107 THR HA 1 1
6 12696 1 1 107 THR HB H 4.362 -6.599 -0.673 1.00 . A A . 107 THR HB 1 1
6 12697 1 1 107 THR HG1 H 4.777 -8.929 -0.221 1.00 . A A . 107 THR HG1 1 1
6 12698 1 1 107 THR HG21 H 7.335 -6.624 -1.079 1.00 . A A . 107 THR HG21 1 1
6 12699 1 1 107 THR HG22 H 6.244 -6.770 -2.457 1.00 . A A . 107 THR HG22 1 1
6 12700 1 1 107 THR HG23 H 6.180 -5.338 -1.430 1.00 . A A . 107 THR HG23 1 1
6 12701 1 1 107 THR N N 6.668 -8.128 1.207 1.00 . A A . 107 THR N 1 1
6 12702 1 1 107 THR O O 4.258 -8.108 2.419 1.00 . A A . 107 THR O 1 1
6 12703 1 1 107 THR OG1 O 5.195 -8.452 -0.937 1.00 . A A . 107 THR OG1 1 1
6 12704 1 1 108 SER C C 1.983 -4.590 2.844 1.00 . A A . 108 SER C 1 1
6 12705 1 1 108 SER CA C 2.547 -6.014 2.784 1.00 . A A . 108 SER CA 1 1
6 12706 1 1 108 SER CB C 2.914 -6.456 4.205 1.00 . A A . 108 SER CB 1 1
6 12707 1 1 108 SER H H 4.013 -5.207 1.422 1.00 . A A . 108 SER H 1 1
6 12708 1 1 108 SER HA H 1.810 -6.688 2.378 1.00 . A A . 108 SER HA 1 1
6 12709 1 1 108 SER HB2 H 2.203 -6.051 4.906 1.00 . A A . 108 SER HB2 1 1
6 12710 1 1 108 SER HB3 H 2.896 -7.536 4.261 1.00 . A A . 108 SER HB3 1 1
6 12711 1 1 108 SER HG H 4.495 -6.399 5.338 1.00 . A A . 108 SER HG 1 1
6 12712 1 1 108 SER N N 3.769 -6.017 1.918 1.00 . A A . 108 SER N 1 1
6 12713 1 1 108 SER O O 2.622 -3.654 2.408 1.00 . A A . 108 SER O 1 1
6 12714 1 1 108 SER OG O 4.213 -5.973 4.525 1.00 . A A . 108 SER OG 1 1
6 12715 1 1 109 TRP C C -0.852 -3.013 4.580 1.00 . A A . 109 TRP C 1 1
6 12716 1 1 109 TRP CA C 0.256 -3.028 3.554 1.00 . A A . 109 TRP CA 1 1
6 12717 1 1 109 TRP CB C -0.242 -2.436 2.217 1.00 . A A . 109 TRP CB 1 1
6 12718 1 1 109 TRP CD1 C -1.433 -3.759 0.448 1.00 . A A . 109 TRP CD1 1 1
6 12719 1 1 109 TRP CD2 C -2.841 -3.144 2.101 1.00 . A A . 109 TRP CD2 1 1
6 12720 1 1 109 TRP CE2 C -3.612 -3.858 1.142 1.00 . A A . 109 TRP CE2 1 1
6 12721 1 1 109 TRP CE3 C -3.514 -2.651 3.248 1.00 . A A . 109 TRP CE3 1 1
6 12722 1 1 109 TRP CG C -1.447 -3.109 1.630 1.00 . A A . 109 TRP CG 1 1
6 12723 1 1 109 TRP CH2 C -5.618 -3.574 2.447 1.00 . A A . 109 TRP CH2 1 1
6 12724 1 1 109 TRP CZ2 C -4.984 -4.068 1.312 1.00 . A A . 109 TRP CZ2 1 1
6 12725 1 1 109 TRP CZ3 C -4.889 -2.869 3.412 1.00 . A A . 109 TRP CZ3 1 1
6 12726 1 1 109 TRP H H 0.332 -5.176 3.801 1.00 . A A . 109 TRP H 1 1
6 12727 1 1 109 TRP HA H 1.046 -2.392 3.925 1.00 . A A . 109 TRP HA 1 1
6 12728 1 1 109 TRP HB2 H -0.505 -1.415 2.378 1.00 . A A . 109 TRP HB2 1 1
6 12729 1 1 109 TRP HB3 H 0.563 -2.474 1.502 1.00 . A A . 109 TRP HB3 1 1
6 12730 1 1 109 TRP HD1 H -0.559 -3.906 -0.169 1.00 . A A . 109 TRP HD1 1 1
6 12731 1 1 109 TRP HE1 H -2.961 -4.711 -0.643 1.00 . A A . 109 TRP HE1 1 1
6 12732 1 1 109 TRP HE3 H -2.975 -2.106 4.009 1.00 . A A . 109 TRP HE3 1 1
6 12733 1 1 109 TRP HH2 H -6.669 -3.740 2.584 1.00 . A A . 109 TRP HH2 1 1
6 12734 1 1 109 TRP HZ2 H -5.556 -4.610 0.568 1.00 . A A . 109 TRP HZ2 1 1
6 12735 1 1 109 TRP HZ3 H -5.391 -2.489 4.289 1.00 . A A . 109 TRP HZ3 1 1
6 12736 1 1 109 TRP N N 0.816 -4.410 3.420 1.00 . A A . 109 TRP N 1 1
6 12737 1 1 109 TRP NE1 N -2.709 -4.205 0.158 1.00 . A A . 109 TRP NE1 1 1
6 12738 1 1 109 TRP O O -1.615 -3.953 4.705 1.00 . A A . 109 TRP O 1 1
6 12739 1 1 110 THR C C -2.745 -0.522 6.259 1.00 . A A . 110 THR C 1 1
6 12740 1 1 110 THR CA C -2.000 -1.852 6.369 1.00 . A A . 110 THR CA 1 1
6 12741 1 1 110 THR CB C -1.382 -1.979 7.760 1.00 . A A . 110 THR CB 1 1
6 12742 1 1 110 THR CG2 C -0.416 -3.163 7.796 1.00 . A A . 110 THR CG2 1 1
6 12743 1 1 110 THR H H -0.293 -1.206 5.211 1.00 . A A . 110 THR H 1 1
6 12744 1 1 110 THR HA H -2.703 -2.652 6.219 1.00 . A A . 110 THR HA 1 1
6 12745 1 1 110 THR HB H -2.166 -2.143 8.476 1.00 . A A . 110 THR HB 1 1
6 12746 1 1 110 THR HG1 H -0.687 -0.686 9.037 1.00 . A A . 110 THR HG1 1 1
6 12747 1 1 110 THR HG21 H -0.867 -4.010 7.301 1.00 . A A . 110 THR HG21 1 1
6 12748 1 1 110 THR HG22 H 0.499 -2.895 7.290 1.00 . A A . 110 THR HG22 1 1
6 12749 1 1 110 THR HG23 H -0.199 -3.419 8.822 1.00 . A A . 110 THR HG23 1 1
6 12750 1 1 110 THR N N -0.938 -1.943 5.329 1.00 . A A . 110 THR N 1 1
6 12751 1 1 110 THR O O -2.198 0.536 6.482 1.00 . A A . 110 THR O 1 1
6 12752 1 1 110 THR OG1 O -0.686 -0.783 8.082 1.00 . A A . 110 THR OG1 1 1
6 12753 1 1 111 ARG C C -5.455 0.952 7.181 1.00 . A A . 111 ARG C 1 1
6 12754 1 1 111 ARG CA C -4.834 0.653 5.818 1.00 . A A . 111 ARG CA 1 1
6 12755 1 1 111 ARG CB C -5.938 0.422 4.777 1.00 . A A . 111 ARG CB 1 1
6 12756 1 1 111 ARG CD C -6.578 1.023 2.439 1.00 . A A . 111 ARG CD 1 1
6 12757 1 1 111 ARG CG C -5.406 0.733 3.378 1.00 . A A . 111 ARG CG 1 1
6 12758 1 1 111 ARG CZ C -8.517 -0.403 2.080 1.00 . A A . 111 ARG CZ 1 1
6 12759 1 1 111 ARG H H -4.412 -1.469 5.790 1.00 . A A . 111 ARG H 1 1
6 12760 1 1 111 ARG HA H -4.216 1.483 5.518 1.00 . A A . 111 ARG HA 1 1
6 12761 1 1 111 ARG HB2 H -6.262 -0.609 4.816 1.00 . A A . 111 ARG HB2 1 1
6 12762 1 1 111 ARG HB3 H -6.771 1.068 4.986 1.00 . A A . 111 ARG HB3 1 1
6 12763 1 1 111 ARG HD2 H -7.306 1.635 2.951 1.00 . A A . 111 ARG HD2 1 1
6 12764 1 1 111 ARG HD3 H -6.218 1.549 1.566 1.00 . A A . 111 ARG HD3 1 1
6 12765 1 1 111 ARG HE H -6.659 -0.998 1.695 1.00 . A A . 111 ARG HE 1 1
6 12766 1 1 111 ARG HG2 H -4.765 1.597 3.426 1.00 . A A . 111 ARG HG2 1 1
6 12767 1 1 111 ARG HG3 H -4.849 -0.114 3.005 1.00 . A A . 111 ARG HG3 1 1
6 12768 1 1 111 ARG HH11 H -8.916 1.525 1.707 1.00 . A A . 111 ARG HH11 1 1
6 12769 1 1 111 ARG HH12 H -10.297 0.507 1.945 1.00 . A A . 111 ARG HH12 1 1
6 12770 1 1 111 ARG HH21 H -8.430 -2.368 2.451 1.00 . A A . 111 ARG HH21 1 1
6 12771 1 1 111 ARG HH22 H -10.022 -1.691 2.368 1.00 . A A . 111 ARG HH22 1 1
6 12772 1 1 111 ARG N N -4.004 -0.589 5.937 1.00 . A A . 111 ARG N 1 1
6 12773 1 1 111 ARG NE N -7.216 -0.259 2.018 1.00 . A A . 111 ARG NE 1 1
6 12774 1 1 111 ARG NH1 N -9.305 0.624 1.896 1.00 . A A . 111 ARG NH1 1 1
6 12775 1 1 111 ARG NH2 N -9.030 -1.579 2.318 1.00 . A A . 111 ARG NH2 1 1
6 12776 1 1 111 ARG O O -6.121 0.122 7.744 1.00 . A A . 111 ARG O 1 1
6 12777 1 1 112 GLU C C -6.600 3.733 9.013 1.00 . A A . 112 GLU C 1 1
6 12778 1 1 112 GLU CA C -5.810 2.426 9.071 1.00 . A A . 112 GLU CA 1 1
6 12779 1 1 112 GLU CB C -4.666 2.521 10.095 1.00 . A A . 112 GLU CB 1 1
6 12780 1 1 112 GLU CD C -4.288 2.406 12.566 1.00 . A A . 112 GLU CD 1 1
6 12781 1 1 112 GLU CG C -5.200 2.953 11.466 1.00 . A A . 112 GLU CG 1 1
6 12782 1 1 112 GLU H H -4.685 2.789 7.267 1.00 . A A . 112 GLU H 1 1
6 12783 1 1 112 GLU HA H -6.476 1.629 9.359 1.00 . A A . 112 GLU HA 1 1
6 12784 1 1 112 GLU HB2 H -4.194 1.554 10.188 1.00 . A A . 112 GLU HB2 1 1
6 12785 1 1 112 GLU HB3 H -3.940 3.236 9.754 1.00 . A A . 112 GLU HB3 1 1
6 12786 1 1 112 GLU HG2 H -5.221 4.033 11.519 1.00 . A A . 112 GLU HG2 1 1
6 12787 1 1 112 GLU HG3 H -6.197 2.568 11.600 1.00 . A A . 112 GLU HG3 1 1
6 12788 1 1 112 GLU N N -5.234 2.121 7.728 1.00 . A A . 112 GLU N 1 1
6 12789 1 1 112 GLU O O -6.287 4.626 8.262 1.00 . A A . 112 GLU O 1 1
6 12790 1 1 112 GLU OE1 O -3.857 1.272 12.441 1.00 . A A . 112 GLU OE1 1 1
6 12791 1 1 112 GLU OE2 O -4.036 3.131 13.514 1.00 . A A . 112 GLU OE2 1 1
6 12792 1 1 113 LEU C C -8.208 5.786 11.164 1.00 . A A . 113 LEU C 1 1
6 12793 1 1 113 LEU CA C -8.471 5.056 9.844 1.00 . A A . 113 LEU CA 1 1
6 12794 1 1 113 LEU CB C -9.946 4.628 9.785 1.00 . A A . 113 LEU CB 1 1
6 12795 1 1 113 LEU CD1 C -10.721 5.714 7.662 1.00 . A A . 113 LEU CD1 1 1
6 12796 1 1 113 LEU CD2 C -9.396 3.597 7.540 1.00 . A A . 113 LEU CD2 1 1
6 12797 1 1 113 LEU CG C -10.428 4.385 8.343 1.00 . A A . 113 LEU CG 1 1
6 12798 1 1 113 LEU H H -7.846 3.079 10.399 1.00 . A A . 113 LEU H 1 1
6 12799 1 1 113 LEU HA H -8.235 5.696 9.008 1.00 . A A . 113 LEU HA 1 1
6 12800 1 1 113 LEU HB2 H -10.057 3.717 10.335 1.00 . A A . 113 LEU HB2 1 1
6 12801 1 1 113 LEU HB3 H -10.556 5.395 10.240 1.00 . A A . 113 LEU HB3 1 1
6 12802 1 1 113 LEU HD11 H -9.844 6.338 7.699 1.00 . A A . 113 LEU HD11 1 1
6 12803 1 1 113 LEU HD12 H -10.997 5.536 6.635 1.00 . A A . 113 LEU HD12 1 1
6 12804 1 1 113 LEU HD13 H -11.537 6.203 8.174 1.00 . A A . 113 LEU HD13 1 1
6 12805 1 1 113 LEU HD21 H -9.200 2.657 8.036 1.00 . A A . 113 LEU HD21 1 1
6 12806 1 1 113 LEU HD22 H -9.786 3.411 6.555 1.00 . A A . 113 LEU HD22 1 1
6 12807 1 1 113 LEU HD23 H -8.487 4.165 7.469 1.00 . A A . 113 LEU HD23 1 1
6 12808 1 1 113 LEU HG H -11.334 3.814 8.374 1.00 . A A . 113 LEU HG 1 1
6 12809 1 1 113 LEU N N -7.626 3.829 9.811 1.00 . A A . 113 LEU N 1 1
6 12810 1 1 113 LEU O O -7.647 5.218 12.084 1.00 . A A . 113 LEU O 1 1
6 12811 1 1 114 THR C C -9.159 9.085 12.557 1.00 . A A . 114 THR C 1 1
6 12812 1 1 114 THR CA C -8.374 7.771 12.552 1.00 . A A . 114 THR CA 1 1
6 12813 1 1 114 THR CB C -6.878 8.066 12.709 1.00 . A A . 114 THR CB 1 1
6 12814 1 1 114 THR CG2 C -6.372 8.849 11.497 1.00 . A A . 114 THR CG2 1 1
6 12815 1 1 114 THR H H -9.060 7.469 10.526 1.00 . A A . 114 THR H 1 1
6 12816 1 1 114 THR HA H -8.702 7.161 13.381 1.00 . A A . 114 THR HA 1 1
6 12817 1 1 114 THR HB H -6.335 7.136 12.783 1.00 . A A . 114 THR HB 1 1
6 12818 1 1 114 THR HG1 H -5.768 8.686 14.181 1.00 . A A . 114 THR HG1 1 1
6 12819 1 1 114 THR HG21 H -7.066 8.738 10.677 1.00 . A A . 114 THR HG21 1 1
6 12820 1 1 114 THR HG22 H -6.285 9.894 11.756 1.00 . A A . 114 THR HG22 1 1
6 12821 1 1 114 THR HG23 H -5.404 8.470 11.203 1.00 . A A . 114 THR HG23 1 1
6 12822 1 1 114 THR N N -8.607 7.029 11.276 1.00 . A A . 114 THR N 1 1
6 12823 1 1 114 THR O O -9.319 9.730 11.541 1.00 . A A . 114 THR O 1 1
6 12824 1 1 114 THR OG1 O -6.671 8.831 13.888 1.00 . A A . 114 THR OG1 1 1
6 12825 1 1 115 ASN C C -11.674 10.673 12.947 1.00 . A A . 115 ASN C 1 1
6 12826 1 1 115 ASN CA C -10.420 10.743 13.831 1.00 . A A . 115 ASN CA 1 1
6 12827 1 1 115 ASN CB C -9.535 11.934 13.435 1.00 . A A . 115 ASN CB 1 1
6 12828 1 1 115 ASN CG C -8.424 12.111 14.471 1.00 . A A . 115 ASN CG 1 1
6 12829 1 1 115 ASN H H -9.490 8.929 14.500 1.00 . A A . 115 ASN H 1 1
6 12830 1 1 115 ASN HA H -10.728 10.863 14.859 1.00 . A A . 115 ASN HA 1 1
6 12831 1 1 115 ASN HB2 H -9.097 11.750 12.465 1.00 . A A . 115 ASN HB2 1 1
6 12832 1 1 115 ASN HB3 H -10.135 12.830 13.395 1.00 . A A . 115 ASN HB3 1 1
6 12833 1 1 115 ASN HD21 H -9.676 12.559 15.946 1.00 . A A . 115 ASN HD21 1 1
6 12834 1 1 115 ASN HD22 H -8.032 12.550 16.367 1.00 . A A . 115 ASN HD22 1 1
6 12835 1 1 115 ASN N N -9.642 9.476 13.708 1.00 . A A . 115 ASN N 1 1
6 12836 1 1 115 ASN ND2 N -8.737 12.434 15.696 1.00 . A A . 115 ASN ND2 1 1
6 12837 1 1 115 ASN O O -12.723 10.246 13.392 1.00 . A A . 115 ASN O 1 1
6 12838 1 1 115 ASN OD1 O -7.259 11.956 14.162 1.00 . A A . 115 ASN OD1 1 1
6 12839 1 1 116 ASP C C -12.345 11.488 9.410 1.00 . A A . 116 ASP C 1 1
6 12840 1 1 116 ASP CA C -12.768 11.042 10.807 1.00 . A A . 116 ASP CA 1 1
6 12841 1 1 116 ASP CB C -13.844 11.988 11.338 1.00 . A A . 116 ASP CB 1 1
6 12842 1 1 116 ASP CG C -15.224 11.485 10.912 1.00 . A A . 116 ASP CG 1 1
6 12843 1 1 116 ASP H H -10.732 11.429 11.368 1.00 . A A . 116 ASP H 1 1
6 12844 1 1 116 ASP HA H -13.156 10.035 10.766 1.00 . A A . 116 ASP HA 1 1
6 12845 1 1 116 ASP HB2 H -13.789 12.026 12.417 1.00 . A A . 116 ASP HB2 1 1
6 12846 1 1 116 ASP HB3 H -13.681 12.975 10.934 1.00 . A A . 116 ASP HB3 1 1
6 12847 1 1 116 ASP N N -11.582 11.086 11.707 1.00 . A A . 116 ASP N 1 1
6 12848 1 1 116 ASP O O -13.081 12.162 8.714 1.00 . A A . 116 ASP O 1 1
6 12849 1 1 116 ASP OD1 O -15.377 11.150 9.749 1.00 . A A . 116 ASP OD1 1 1
6 12850 1 1 116 ASP OD2 O -16.103 11.442 11.756 1.00 . A A . 116 ASP OD2 1 1
6 12851 1 1 117 GLY C C -9.152 11.606 7.637 1.00 . A A . 117 GLY C 1 1
6 12852 1 1 117 GLY CA C -10.678 11.523 7.647 1.00 . A A . 117 GLY CA 1 1
6 12853 1 1 117 GLY H H -10.587 10.574 9.586 1.00 . A A . 117 GLY H 1 1
6 12854 1 1 117 GLY HA2 H -11.002 10.794 6.919 1.00 . A A . 117 GLY HA2 1 1
6 12855 1 1 117 GLY HA3 H -11.086 12.485 7.397 1.00 . A A . 117 GLY HA3 1 1
6 12856 1 1 117 GLY N N -11.159 11.118 9.000 1.00 . A A . 117 GLY N 1 1
6 12857 1 1 117 GLY O O -8.575 12.526 7.092 1.00 . A A . 117 GLY O 1 1
6 12858 1 1 118 GLU C C -6.532 9.201 8.023 1.00 . A A . 118 GLU C 1 1
6 12859 1 1 118 GLU CA C -7.012 10.640 8.245 1.00 . A A . 118 GLU CA 1 1
6 12860 1 1 118 GLU CB C -6.514 11.159 9.596 1.00 . A A . 118 GLU CB 1 1
6 12861 1 1 118 GLU CD C -5.168 13.078 10.462 1.00 . A A . 118 GLU CD 1 1
6 12862 1 1 118 GLU CG C -6.297 12.671 9.513 1.00 . A A . 118 GLU CG 1 1
6 12863 1 1 118 GLU H H -8.997 9.914 8.644 1.00 . A A . 118 GLU H 1 1
6 12864 1 1 118 GLU HA H -6.647 11.276 7.451 1.00 . A A . 118 GLU HA 1 1
6 12865 1 1 118 GLU HB2 H -7.248 10.941 10.358 1.00 . A A . 118 GLU HB2 1 1
6 12866 1 1 118 GLU HB3 H -5.580 10.677 9.846 1.00 . A A . 118 GLU HB3 1 1
6 12867 1 1 118 GLU HG2 H -6.033 12.942 8.501 1.00 . A A . 118 GLU HG2 1 1
6 12868 1 1 118 GLU HG3 H -7.205 13.181 9.798 1.00 . A A . 118 GLU HG3 1 1
6 12869 1 1 118 GLU N N -8.502 10.644 8.224 1.00 . A A . 118 GLU N 1 1
6 12870 1 1 118 GLU O O -5.814 8.634 8.824 1.00 . A A . 118 GLU O 1 1
6 12871 1 1 118 GLU OE1 O -4.024 12.795 10.146 1.00 . A A . 118 GLU OE1 1 1
6 12872 1 1 118 GLU OE2 O -5.467 13.665 11.489 1.00 . A A . 118 GLU OE2 1 1
6 12873 1 1 119 LEU C C -5.075 7.047 6.419 1.00 . A A . 119 LEU C 1 1
6 12874 1 1 119 LEU CA C -6.587 7.194 6.639 1.00 . A A . 119 LEU CA 1 1
6 12875 1 1 119 LEU CB C -7.326 6.773 5.366 1.00 . A A . 119 LEU CB 1 1
6 12876 1 1 119 LEU CD1 C -8.735 4.789 4.769 1.00 . A A . 119 LEU CD1 1 1
6 12877 1 1 119 LEU CD2 C -6.300 4.797 4.229 1.00 . A A . 119 LEU CD2 1 1
6 12878 1 1 119 LEU CG C -7.352 5.246 5.243 1.00 . A A . 119 LEU CG 1 1
6 12879 1 1 119 LEU H H -7.553 9.090 6.333 1.00 . A A . 119 LEU H 1 1
6 12880 1 1 119 LEU HA H -6.897 6.563 7.453 1.00 . A A . 119 LEU HA 1 1
6 12881 1 1 119 LEU HB2 H -8.335 7.148 5.407 1.00 . A A . 119 LEU HB2 1 1
6 12882 1 1 119 LEU HB3 H -6.824 7.194 4.509 1.00 . A A . 119 LEU HB3 1 1
6 12883 1 1 119 LEU HD11 H -9.495 5.251 5.380 1.00 . A A . 119 LEU HD11 1 1
6 12884 1 1 119 LEU HD12 H -8.876 5.078 3.739 1.00 . A A . 119 LEU HD12 1 1
6 12885 1 1 119 LEU HD13 H -8.809 3.715 4.854 1.00 . A A . 119 LEU HD13 1 1
6 12886 1 1 119 LEU HD21 H -5.444 5.453 4.285 1.00 . A A . 119 LEU HD21 1 1
6 12887 1 1 119 LEU HD22 H -5.995 3.786 4.450 1.00 . A A . 119 LEU HD22 1 1
6 12888 1 1 119 LEU HD23 H -6.720 4.838 3.235 1.00 . A A . 119 LEU HD23 1 1
6 12889 1 1 119 LEU HG H -7.139 4.804 6.202 1.00 . A A . 119 LEU HG 1 1
6 12890 1 1 119 LEU N N -6.959 8.607 6.944 1.00 . A A . 119 LEU N 1 1
6 12891 1 1 119 LEU O O -4.562 7.392 5.377 1.00 . A A . 119 LEU O 1 1
6 12892 1 1 120 ILE C C -2.649 4.912 6.624 1.00 . A A . 120 ILE C 1 1
6 12893 1 1 120 ILE CA C -2.886 6.316 7.188 1.00 . A A . 120 ILE CA 1 1
6 12894 1 1 120 ILE CB C -2.157 6.514 8.522 1.00 . A A . 120 ILE CB 1 1
6 12895 1 1 120 ILE CD1 C -1.519 4.349 9.599 1.00 . A A . 120 ILE CD1 1 1
6 12896 1 1 120 ILE CG1 C -2.585 5.446 9.534 1.00 . A A . 120 ILE CG1 1 1
6 12897 1 1 120 ILE CG2 C -2.517 7.890 9.066 1.00 . A A . 120 ILE CG2 1 1
6 12898 1 1 120 ILE H H -4.793 6.211 8.208 1.00 . A A . 120 ILE H 1 1
6 12899 1 1 120 ILE HA H -2.527 7.040 6.473 1.00 . A A . 120 ILE HA 1 1
6 12900 1 1 120 ILE HB H -1.090 6.460 8.360 1.00 . A A . 120 ILE HB 1 1
6 12901 1 1 120 ILE HD11 H -1.088 4.209 8.618 1.00 . A A . 120 ILE HD11 1 1
6 12902 1 1 120 ILE HD12 H -0.745 4.641 10.293 1.00 . A A . 120 ILE HD12 1 1
6 12903 1 1 120 ILE HD13 H -1.970 3.426 9.928 1.00 . A A . 120 ILE HD13 1 1
6 12904 1 1 120 ILE HG12 H -2.700 5.895 10.511 1.00 . A A . 120 ILE HG12 1 1
6 12905 1 1 120 ILE HG13 H -3.523 5.019 9.222 1.00 . A A . 120 ILE HG13 1 1
6 12906 1 1 120 ILE HG21 H -2.632 8.580 8.244 1.00 . A A . 120 ILE HG21 1 1
6 12907 1 1 120 ILE HG22 H -3.445 7.824 9.615 1.00 . A A . 120 ILE HG22 1 1
6 12908 1 1 120 ILE HG23 H -1.732 8.233 9.721 1.00 . A A . 120 ILE HG23 1 1
6 12909 1 1 120 ILE N N -4.359 6.507 7.378 1.00 . A A . 120 ILE N 1 1
6 12910 1 1 120 ILE O O -2.869 3.921 7.285 1.00 . A A . 120 ILE O 1 1
6 12911 1 1 121 LEU C C -0.551 3.253 4.455 1.00 . A A . 121 LEU C 1 1
6 12912 1 1 121 LEU CA C -2.044 3.505 4.743 1.00 . A A . 121 LEU CA 1 1
6 12913 1 1 121 LEU CB C -2.903 3.486 3.453 1.00 . A A . 121 LEU CB 1 1
6 12914 1 1 121 LEU CD1 C -1.355 2.626 1.668 1.00 . A A . 121 LEU CD1 1 1
6 12915 1 1 121 LEU CD2 C -2.337 1.016 3.304 1.00 . A A . 121 LEU CD2 1 1
6 12916 1 1 121 LEU CG C -2.585 2.303 2.514 1.00 . A A . 121 LEU CG 1 1
6 12917 1 1 121 LEU H H -2.102 5.643 4.870 1.00 . A A . 121 LEU H 1 1
6 12918 1 1 121 LEU HA H -2.403 2.735 5.409 1.00 . A A . 121 LEU HA 1 1
6 12919 1 1 121 LEU HB2 H -3.946 3.424 3.736 1.00 . A A . 121 LEU HB2 1 1
6 12920 1 1 121 LEU HB3 H -2.748 4.410 2.917 1.00 . A A . 121 LEU HB3 1 1
6 12921 1 1 121 LEU HD11 H -1.268 3.697 1.555 1.00 . A A . 121 LEU HD11 1 1
6 12922 1 1 121 LEU HD12 H -0.471 2.243 2.157 1.00 . A A . 121 LEU HD12 1 1
6 12923 1 1 121 LEU HD13 H -1.456 2.168 0.695 1.00 . A A . 121 LEU HD13 1 1
6 12924 1 1 121 LEU HD21 H -3.033 0.954 4.119 1.00 . A A . 121 LEU HD21 1 1
6 12925 1 1 121 LEU HD22 H -2.461 0.166 2.655 1.00 . A A . 121 LEU HD22 1 1
6 12926 1 1 121 LEU HD23 H -1.342 1.028 3.691 1.00 . A A . 121 LEU HD23 1 1
6 12927 1 1 121 LEU HG H -3.432 2.152 1.860 1.00 . A A . 121 LEU HG 1 1
6 12928 1 1 121 LEU N N -2.243 4.830 5.387 1.00 . A A . 121 LEU N 1 1
6 12929 1 1 121 LEU O O 0.084 3.948 3.684 1.00 . A A . 121 LEU O 1 1
6 12930 1 1 122 THR C C 1.492 0.727 3.850 1.00 . A A . 122 THR C 1 1
6 12931 1 1 122 THR CA C 1.416 1.851 4.885 1.00 . A A . 122 THR CA 1 1
6 12932 1 1 122 THR CB C 1.956 1.308 6.203 1.00 . A A . 122 THR CB 1 1
6 12933 1 1 122 THR CG2 C 3.441 0.981 6.064 1.00 . A A . 122 THR CG2 1 1
6 12934 1 1 122 THR H H -0.564 1.703 5.679 1.00 . A A . 122 THR H 1 1
6 12935 1 1 122 THR HA H 2.003 2.693 4.572 1.00 . A A . 122 THR HA 1 1
6 12936 1 1 122 THR HB H 1.423 0.406 6.444 1.00 . A A . 122 THR HB 1 1
6 12937 1 1 122 THR HG1 H 0.835 2.277 7.462 1.00 . A A . 122 THR HG1 1 1
6 12938 1 1 122 THR HG21 H 3.909 1.706 5.418 1.00 . A A . 122 THR HG21 1 1
6 12939 1 1 122 THR HG22 H 3.906 1.006 7.037 1.00 . A A . 122 THR HG22 1 1
6 12940 1 1 122 THR HG23 H 3.550 -0.007 5.638 1.00 . A A . 122 THR HG23 1 1
6 12941 1 1 122 THR N N -0.011 2.235 5.079 1.00 . A A . 122 THR N 1 1
6 12942 1 1 122 THR O O 0.525 0.049 3.598 1.00 . A A . 122 THR O 1 1
6 12943 1 1 122 THR OG1 O 1.767 2.268 7.231 1.00 . A A . 122 THR OG1 1 1
6 12944 1 1 123 MET C C 4.240 -1.007 2.175 1.00 . A A . 123 MET C 1 1
6 12945 1 1 123 MET CA C 2.772 -0.618 2.298 1.00 . A A . 123 MET CA 1 1
6 12946 1 1 123 MET CB C 2.227 -0.194 0.936 1.00 . A A . 123 MET CB 1 1
6 12947 1 1 123 MET CE C 3.665 -3.065 -1.586 1.00 . A A . 123 MET CE 1 1
6 12948 1 1 123 MET CG C 2.204 -1.408 -0.004 1.00 . A A . 123 MET CG 1 1
6 12949 1 1 123 MET H H 3.420 1.038 3.526 1.00 . A A . 123 MET H 1 1
6 12950 1 1 123 MET HA H 2.208 -1.467 2.655 1.00 . A A . 123 MET HA 1 1
6 12951 1 1 123 MET HB2 H 1.220 0.180 1.058 1.00 . A A . 123 MET HB2 1 1
6 12952 1 1 123 MET HB3 H 2.853 0.580 0.519 1.00 . A A . 123 MET HB3 1 1
6 12953 1 1 123 MET HE1 H 3.194 -3.635 -0.802 1.00 . A A . 123 MET HE1 1 1
6 12954 1 1 123 MET HE2 H 3.158 -3.257 -2.522 1.00 . A A . 123 MET HE2 1 1
6 12955 1 1 123 MET HE3 H 4.703 -3.355 -1.666 1.00 . A A . 123 MET HE3 1 1
6 12956 1 1 123 MET HG2 H 2.306 -2.317 0.575 1.00 . A A . 123 MET HG2 1 1
6 12957 1 1 123 MET HG3 H 1.263 -1.430 -0.528 1.00 . A A . 123 MET HG3 1 1
6 12958 1 1 123 MET N N 2.640 0.497 3.284 1.00 . A A . 123 MET N 1 1
6 12959 1 1 123 MET O O 4.986 -0.430 1.407 1.00 . A A . 123 MET O 1 1
6 12960 1 1 123 MET SD S 3.562 -1.300 -1.199 1.00 . A A . 123 MET SD 1 1
6 12961 1 1 124 THR C C 6.386 -3.136 1.609 1.00 . A A . 124 THR C 1 1
6 12962 1 1 124 THR CA C 6.089 -2.402 2.905 1.00 . A A . 124 THR CA 1 1
6 12963 1 1 124 THR CB C 6.464 -3.304 4.112 1.00 . A A . 124 THR CB 1 1
6 12964 1 1 124 THR CG2 C 5.566 -3.041 5.326 1.00 . A A . 124 THR CG2 1 1
6 12965 1 1 124 THR H H 4.031 -2.409 3.556 1.00 . A A . 124 THR H 1 1
6 12966 1 1 124 THR HA H 6.704 -1.524 2.926 1.00 . A A . 124 THR HA 1 1
6 12967 1 1 124 THR HB H 7.482 -3.087 4.385 1.00 . A A . 124 THR HB 1 1
6 12968 1 1 124 THR HG1 H 7.239 -5.058 3.770 1.00 . A A . 124 THR HG1 1 1
6 12969 1 1 124 THR HG21 H 5.100 -2.072 5.228 1.00 . A A . 124 THR HG21 1 1
6 12970 1 1 124 THR HG22 H 4.804 -3.803 5.380 1.00 . A A . 124 THR HG22 1 1
6 12971 1 1 124 THR HG23 H 6.164 -3.063 6.225 1.00 . A A . 124 THR HG23 1 1
6 12972 1 1 124 THR N N 4.657 -1.976 2.944 1.00 . A A . 124 THR N 1 1
6 12973 1 1 124 THR O O 5.495 -3.497 0.863 1.00 . A A . 124 THR O 1 1
6 12974 1 1 124 THR OG1 O 6.357 -4.679 3.758 1.00 . A A . 124 THR OG1 1 1
6 12975 1 1 125 ALA C C 9.526 -4.343 0.020 1.00 . A A . 125 ALA C 1 1
6 12976 1 1 125 ALA CA C 8.025 -4.071 0.092 1.00 . A A . 125 ALA CA 1 1
6 12977 1 1 125 ALA CB C 7.617 -3.232 -1.112 1.00 . A A . 125 ALA CB 1 1
6 12978 1 1 125 ALA H H 8.338 -3.046 1.976 1.00 . A A . 125 ALA H 1 1
6 12979 1 1 125 ALA HA H 7.505 -4.999 0.069 1.00 . A A . 125 ALA HA 1 1
6 12980 1 1 125 ALA HB1 H 6.728 -2.671 -0.873 1.00 . A A . 125 ALA HB1 1 1
6 12981 1 1 125 ALA HB2 H 8.417 -2.552 -1.360 1.00 . A A . 125 ALA HB2 1 1
6 12982 1 1 125 ALA HB3 H 7.424 -3.881 -1.952 1.00 . A A . 125 ALA HB3 1 1
6 12983 1 1 125 ALA N N 7.647 -3.355 1.345 1.00 . A A . 125 ALA N 1 1
6 12984 1 1 125 ALA O O 10.312 -3.475 -0.296 1.00 . A A . 125 ALA O 1 1
6 12985 1 1 126 ASP C C 12.139 -5.132 1.289 1.00 . A A . 126 ASP C 1 1
6 12986 1 1 126 ASP CA C 11.388 -5.893 0.194 1.00 . A A . 126 ASP CA 1 1
6 12987 1 1 126 ASP CB C 11.946 -5.497 -1.177 1.00 . A A . 126 ASP CB 1 1
6 12988 1 1 126 ASP CG C 12.874 -6.597 -1.699 1.00 . A A . 126 ASP CG 1 1
6 12989 1 1 126 ASP H H 9.278 -6.260 0.495 1.00 . A A . 126 ASP H 1 1
6 12990 1 1 126 ASP HA H 11.515 -6.954 0.343 1.00 . A A . 126 ASP HA 1 1
6 12991 1 1 126 ASP HB2 H 11.125 -5.359 -1.864 1.00 . A A . 126 ASP HB2 1 1
6 12992 1 1 126 ASP HB3 H 12.498 -4.573 -1.087 1.00 . A A . 126 ASP HB3 1 1
6 12993 1 1 126 ASP N N 9.932 -5.560 0.270 1.00 . A A . 126 ASP N 1 1
6 12994 1 1 126 ASP O O 13.285 -4.764 1.121 1.00 . A A . 126 ASP O 1 1
6 12995 1 1 126 ASP OD1 O 12.488 -7.752 -1.629 1.00 . A A . 126 ASP OD1 1 1
6 12996 1 1 126 ASP OD2 O 13.954 -6.265 -2.159 1.00 . A A . 126 ASP OD2 1 1
6 12997 1 1 127 ASP C C 11.745 -2.690 3.527 1.00 . A A . 127 ASP C 1 1
6 12998 1 1 127 ASP CA C 12.060 -4.185 3.592 1.00 . A A . 127 ASP CA 1 1
6 12999 1 1 127 ASP CB C 13.580 -4.385 3.705 1.00 . A A . 127 ASP CB 1 1
6 13000 1 1 127 ASP CG C 13.995 -4.342 5.177 1.00 . A A . 127 ASP CG 1 1
6 13001 1 1 127 ASP H H 10.557 -5.226 2.462 1.00 . A A . 127 ASP H 1 1
6 13002 1 1 127 ASP HA H 11.596 -4.584 4.485 1.00 . A A . 127 ASP HA 1 1
6 13003 1 1 127 ASP HB2 H 13.846 -5.342 3.281 1.00 . A A . 127 ASP HB2 1 1
6 13004 1 1 127 ASP HB3 H 14.085 -3.598 3.166 1.00 . A A . 127 ASP HB3 1 1
6 13005 1 1 127 ASP N N 11.475 -4.908 2.404 1.00 . A A . 127 ASP N 1 1
6 13006 1 1 127 ASP O O 11.996 -1.969 4.477 1.00 . A A . 127 ASP O 1 1
6 13007 1 1 127 ASP OD1 O 13.428 -5.093 5.954 1.00 . A A . 127 ASP OD1 1 1
6 13008 1 1 127 ASP OD2 O 14.873 -3.560 5.502 1.00 . A A . 127 ASP OD2 1 1
6 13009 1 1 128 VAL C C 9.496 -0.563 3.055 1.00 . A A . 128 VAL C 1 1
6 13010 1 1 128 VAL CA C 10.842 -0.772 2.367 1.00 . A A . 128 VAL CA 1 1
6 13011 1 1 128 VAL CB C 10.755 -0.333 0.891 1.00 . A A . 128 VAL CB 1 1
6 13012 1 1 128 VAL CG1 C 12.021 -0.759 0.145 1.00 . A A . 128 VAL CG1 1 1
6 13013 1 1 128 VAL CG2 C 9.540 -0.967 0.209 1.00 . A A . 128 VAL CG2 1 1
6 13014 1 1 128 VAL H H 10.965 -2.795 1.689 1.00 . A A . 128 VAL H 1 1
6 13015 1 1 128 VAL HA H 11.598 -0.193 2.874 1.00 . A A . 128 VAL HA 1 1
6 13016 1 1 128 VAL HB H 10.659 0.731 0.852 1.00 . A A . 128 VAL HB 1 1
6 13017 1 1 128 VAL HG11 H 12.859 -0.754 0.822 1.00 . A A . 128 VAL HG11 1 1
6 13018 1 1 128 VAL HG12 H 11.886 -1.755 -0.251 1.00 . A A . 128 VAL HG12 1 1
6 13019 1 1 128 VAL HG13 H 12.209 -0.073 -0.666 1.00 . A A . 128 VAL HG13 1 1
6 13020 1 1 128 VAL HG21 H 9.257 -1.849 0.750 1.00 . A A . 128 VAL HG21 1 1
6 13021 1 1 128 VAL HG22 H 8.720 -0.267 0.210 1.00 . A A . 128 VAL HG22 1 1
6 13022 1 1 128 VAL HG23 H 9.789 -1.231 -0.808 1.00 . A A . 128 VAL HG23 1 1
6 13023 1 1 128 VAL N N 11.181 -2.212 2.442 1.00 . A A . 128 VAL N 1 1
6 13024 1 1 128 VAL O O 8.850 -1.506 3.467 1.00 . A A . 128 VAL O 1 1
6 13025 1 1 129 VAL C C 7.230 2.278 3.278 1.00 . A A . 129 VAL C 1 1
6 13026 1 1 129 VAL CA C 7.754 0.933 3.780 1.00 . A A . 129 VAL CA 1 1
6 13027 1 1 129 VAL CB C 7.883 0.855 5.319 1.00 . A A . 129 VAL CB 1 1
6 13028 1 1 129 VAL CG1 C 7.011 1.906 6.039 1.00 . A A . 129 VAL CG1 1 1
6 13029 1 1 129 VAL CG2 C 7.434 -0.539 5.758 1.00 . A A . 129 VAL CG2 1 1
6 13030 1 1 129 VAL H H 9.609 1.385 2.810 1.00 . A A . 129 VAL H 1 1
6 13031 1 1 129 VAL HA H 7.066 0.177 3.452 1.00 . A A . 129 VAL HA 1 1
6 13032 1 1 129 VAL HB H 8.915 0.990 5.589 1.00 . A A . 129 VAL HB 1 1
6 13033 1 1 129 VAL HG11 H 6.047 1.968 5.551 1.00 . A A . 129 VAL HG11 1 1
6 13034 1 1 129 VAL HG12 H 6.874 1.619 7.070 1.00 . A A . 129 VAL HG12 1 1
6 13035 1 1 129 VAL HG13 H 7.496 2.870 5.994 1.00 . A A . 129 VAL HG13 1 1
6 13036 1 1 129 VAL HG21 H 6.677 -0.892 5.077 1.00 . A A . 129 VAL HG21 1 1
6 13037 1 1 129 VAL HG22 H 8.276 -1.215 5.738 1.00 . A A . 129 VAL HG22 1 1
6 13038 1 1 129 VAL HG23 H 7.027 -0.494 6.756 1.00 . A A . 129 VAL HG23 1 1
6 13039 1 1 129 VAL N N 9.069 0.656 3.157 1.00 . A A . 129 VAL N 1 1
6 13040 1 1 129 VAL O O 7.828 3.318 3.474 1.00 . A A . 129 VAL O 1 1
6 13041 1 1 130 CYS C C 4.363 3.903 3.061 1.00 . A A . 130 CYS C 1 1
6 13042 1 1 130 CYS CA C 5.475 3.475 2.107 1.00 . A A . 130 CYS CA 1 1
6 13043 1 1 130 CYS CB C 4.886 3.202 0.721 1.00 . A A . 130 CYS CB 1 1
6 13044 1 1 130 CYS H H 5.650 1.367 2.515 1.00 . A A . 130 CYS H 1 1
6 13045 1 1 130 CYS HA H 6.220 4.257 2.039 1.00 . A A . 130 CYS HA 1 1
6 13046 1 1 130 CYS HB2 H 5.591 2.629 0.137 1.00 . A A . 130 CYS HB2 1 1
6 13047 1 1 130 CYS HB3 H 3.967 2.645 0.824 1.00 . A A . 130 CYS HB3 1 1
6 13048 1 1 130 CYS HG H 4.895 5.481 0.438 1.00 . A A . 130 CYS HG 1 1
6 13049 1 1 130 CYS N N 6.098 2.234 2.638 1.00 . A A . 130 CYS N 1 1
6 13050 1 1 130 CYS O O 3.220 3.517 2.904 1.00 . A A . 130 CYS O 1 1
6 13051 1 1 130 CYS SG S 4.550 4.774 -0.112 1.00 . A A . 130 CYS SG 1 1
6 13052 1 1 131 THR C C 3.279 6.576 4.749 1.00 . A A . 131 THR C 1 1
6 13053 1 1 131 THR CA C 3.671 5.131 5.040 1.00 . A A . 131 THR CA 1 1
6 13054 1 1 131 THR CB C 4.249 5.046 6.453 1.00 . A A . 131 THR CB 1 1
6 13055 1 1 131 THR CG2 C 3.122 5.189 7.476 1.00 . A A . 131 THR CG2 1 1
6 13056 1 1 131 THR H H 5.629 4.965 4.162 1.00 . A A . 131 THR H 1 1
6 13057 1 1 131 THR HA H 2.797 4.499 4.969 1.00 . A A . 131 THR HA 1 1
6 13058 1 1 131 THR HB H 4.963 5.843 6.596 1.00 . A A . 131 THR HB 1 1
6 13059 1 1 131 THR HG1 H 5.229 3.751 7.524 1.00 . A A . 131 THR HG1 1 1
6 13060 1 1 131 THR HG21 H 2.311 5.754 7.041 1.00 . A A . 131 THR HG21 1 1
6 13061 1 1 131 THR HG22 H 2.767 4.210 7.760 1.00 . A A . 131 THR HG22 1 1
6 13062 1 1 131 THR HG23 H 3.493 5.705 8.350 1.00 . A A . 131 THR HG23 1 1
6 13063 1 1 131 THR N N 4.697 4.682 4.057 1.00 . A A . 131 THR N 1 1
6 13064 1 1 131 THR O O 4.060 7.490 4.941 1.00 . A A . 131 THR O 1 1
6 13065 1 1 131 THR OG1 O 4.894 3.791 6.625 1.00 . A A . 131 THR OG1 1 1
6 13066 1 1 132 ARG C C 0.194 8.359 4.521 1.00 . A A . 132 ARG C 1 1
6 13067 1 1 132 ARG CA C 1.616 8.183 4.004 1.00 . A A . 132 ARG CA 1 1
6 13068 1 1 132 ARG CB C 1.656 8.482 2.491 1.00 . A A . 132 ARG CB 1 1
6 13069 1 1 132 ARG CD C 1.425 7.577 0.178 1.00 . A A . 132 ARG CD 1 1
6 13070 1 1 132 ARG CG C 1.451 7.209 1.661 1.00 . A A . 132 ARG CG 1 1
6 13071 1 1 132 ARG CZ C 1.953 6.495 -1.924 1.00 . A A . 132 ARG CZ 1 1
6 13072 1 1 132 ARG H H 1.459 6.032 4.161 1.00 . A A . 132 ARG H 1 1
6 13073 1 1 132 ARG HA H 2.261 8.880 4.520 1.00 . A A . 132 ARG HA 1 1
6 13074 1 1 132 ARG HB2 H 0.876 9.186 2.250 1.00 . A A . 132 ARG HB2 1 1
6 13075 1 1 132 ARG HB3 H 2.611 8.914 2.240 1.00 . A A . 132 ARG HB3 1 1
6 13076 1 1 132 ARG HD2 H 0.441 7.933 -0.086 1.00 . A A . 132 ARG HD2 1 1
6 13077 1 1 132 ARG HD3 H 2.150 8.353 -0.011 1.00 . A A . 132 ARG HD3 1 1
6 13078 1 1 132 ARG HE H 1.826 5.497 -0.212 1.00 . A A . 132 ARG HE 1 1
6 13079 1 1 132 ARG HG2 H 2.262 6.522 1.850 1.00 . A A . 132 ARG HG2 1 1
6 13080 1 1 132 ARG HG3 H 0.518 6.748 1.932 1.00 . A A . 132 ARG HG3 1 1
6 13081 1 1 132 ARG HH11 H 3.883 6.994 -1.735 1.00 . A A . 132 ARG HH11 1 1
6 13082 1 1 132 ARG HH12 H 3.283 6.921 -3.358 1.00 . A A . 132 ARG HH12 1 1
6 13083 1 1 132 ARG HH21 H 0.070 6.024 -2.412 1.00 . A A . 132 ARG HH21 1 1
6 13084 1 1 132 ARG HH22 H 1.124 6.371 -3.741 1.00 . A A . 132 ARG HH22 1 1
6 13085 1 1 132 ARG N N 2.072 6.790 4.299 1.00 . A A . 132 ARG N 1 1
6 13086 1 1 132 ARG NE N 1.756 6.376 -0.639 1.00 . A A . 132 ARG NE 1 1
6 13087 1 1 132 ARG NH1 N 3.132 6.829 -2.374 1.00 . A A . 132 ARG NH1 1 1
6 13088 1 1 132 ARG NH2 N 0.973 6.280 -2.757 1.00 . A A . 132 ARG NH2 1 1
6 13089 1 1 132 ARG O O -0.645 7.492 4.358 1.00 . A A . 132 ARG O 1 1
6 13090 1 1 133 VAL C C -2.360 10.105 4.516 1.00 . A A . 133 VAL C 1 1
6 13091 1 1 133 VAL CA C -1.451 9.712 5.674 1.00 . A A . 133 VAL CA 1 1
6 13092 1 1 133 VAL CB C -1.411 10.833 6.729 1.00 . A A . 133 VAL CB 1 1
6 13093 1 1 133 VAL CG1 C -2.835 11.216 7.150 1.00 . A A . 133 VAL CG1 1 1
6 13094 1 1 133 VAL CG2 C -0.630 10.348 7.956 1.00 . A A . 133 VAL CG2 1 1
6 13095 1 1 133 VAL H H 0.612 10.162 5.258 1.00 . A A . 133 VAL H 1 1
6 13096 1 1 133 VAL HA H -1.826 8.807 6.125 1.00 . A A . 133 VAL HA 1 1
6 13097 1 1 133 VAL HB H -0.922 11.698 6.315 1.00 . A A . 133 VAL HB 1 1
6 13098 1 1 133 VAL HG11 H -3.408 10.319 7.331 1.00 . A A . 133 VAL HG11 1 1
6 13099 1 1 133 VAL HG12 H -2.797 11.810 8.048 1.00 . A A . 133 VAL HG12 1 1
6 13100 1 1 133 VAL HG13 H -3.299 11.786 6.358 1.00 . A A . 133 VAL HG13 1 1
6 13101 1 1 133 VAL HG21 H -0.010 9.508 7.681 1.00 . A A . 133 VAL HG21 1 1
6 13102 1 1 133 VAL HG22 H -0.007 11.150 8.322 1.00 . A A . 133 VAL HG22 1 1
6 13103 1 1 133 VAL HG23 H -1.321 10.048 8.729 1.00 . A A . 133 VAL HG23 1 1
6 13104 1 1 133 VAL N N -0.083 9.476 5.144 1.00 . A A . 133 VAL N 1 1
6 13105 1 1 133 VAL O O -1.912 10.580 3.495 1.00 . A A . 133 VAL O 1 1
6 13106 1 1 134 TYR C C -5.781 10.988 4.242 1.00 . A A . 134 TYR C 1 1
6 13107 1 1 134 TYR CA C -4.595 10.280 3.617 1.00 . A A . 134 TYR CA 1 1
6 13108 1 1 134 TYR CB C -5.150 9.038 2.944 1.00 . A A . 134 TYR CB 1 1
6 13109 1 1 134 TYR CD1 C -3.073 7.661 2.715 1.00 . A A . 134 TYR CD1 1 1
6 13110 1 1 134 TYR CD2 C -4.186 8.443 0.714 1.00 . A A . 134 TYR CD2 1 1
6 13111 1 1 134 TYR CE1 C -2.115 7.020 1.935 1.00 . A A . 134 TYR CE1 1 1
6 13112 1 1 134 TYR CE2 C -3.228 7.807 -0.072 1.00 . A A . 134 TYR CE2 1 1
6 13113 1 1 134 TYR CG C -4.106 8.371 2.105 1.00 . A A . 134 TYR CG 1 1
6 13114 1 1 134 TYR CZ C -2.188 7.091 0.536 1.00 . A A . 134 TYR CZ 1 1
6 13115 1 1 134 TYR H H -3.961 9.535 5.522 1.00 . A A . 134 TYR H 1 1
6 13116 1 1 134 TYR HA H -4.113 10.909 2.885 1.00 . A A . 134 TYR HA 1 1
6 13117 1 1 134 TYR HB2 H -5.498 8.353 3.691 1.00 . A A . 134 TYR HB2 1 1
6 13118 1 1 134 TYR HB3 H -5.974 9.328 2.324 1.00 . A A . 134 TYR HB3 1 1
6 13119 1 1 134 TYR HD1 H -3.015 7.609 3.791 1.00 . A A . 134 TYR HD1 1 1
6 13120 1 1 134 TYR HD2 H -4.987 8.994 0.246 1.00 . A A . 134 TYR HD2 1 1
6 13121 1 1 134 TYR HE1 H -1.322 6.471 2.412 1.00 . A A . 134 TYR HE1 1 1
6 13122 1 1 134 TYR HE2 H -3.296 7.867 -1.145 1.00 . A A . 134 TYR HE2 1 1
6 13123 1 1 134 TYR HH H -1.119 5.569 0.105 1.00 . A A . 134 TYR HH 1 1
6 13124 1 1 134 TYR N N -3.634 9.914 4.683 1.00 . A A . 134 TYR N 1 1
6 13125 1 1 134 TYR O O -6.029 10.868 5.422 1.00 . A A . 134 TYR O 1 1
6 13126 1 1 134 TYR OH O -1.239 6.457 -0.240 1.00 . A A . 134 TYR OH 1 1
6 13127 1 1 135 VAL C C -8.878 12.026 2.984 1.00 . A A . 135 VAL C 1 1
6 13128 1 1 135 VAL CA C -7.761 12.331 3.959 1.00 . A A . 135 VAL CA 1 1
6 13129 1 1 135 VAL CB C -7.545 13.821 4.053 1.00 . A A . 135 VAL CB 1 1
6 13130 1 1 135 VAL CG1 C -8.782 14.455 4.671 1.00 . A A . 135 VAL CG1 1 1
6 13131 1 1 135 VAL CG2 C -6.336 14.082 4.940 1.00 . A A . 135 VAL CG2 1 1
6 13132 1 1 135 VAL H H -6.343 11.707 2.490 1.00 . A A . 135 VAL H 1 1
6 13133 1 1 135 VAL HA H -8.004 11.938 4.931 1.00 . A A . 135 VAL HA 1 1
6 13134 1 1 135 VAL HB H -7.380 14.224 3.071 1.00 . A A . 135 VAL HB 1 1
6 13135 1 1 135 VAL HG11 H -9.226 13.759 5.368 1.00 . A A . 135 VAL HG11 1 1
6 13136 1 1 135 VAL HG12 H -8.503 15.356 5.186 1.00 . A A . 135 VAL HG12 1 1
6 13137 1 1 135 VAL HG13 H -9.490 14.682 3.890 1.00 . A A . 135 VAL HG13 1 1
6 13138 1 1 135 VAL HG21 H -5.502 13.495 4.587 1.00 . A A . 135 VAL HG21 1 1
6 13139 1 1 135 VAL HG22 H -6.084 15.129 4.906 1.00 . A A . 135 VAL HG22 1 1
6 13140 1 1 135 VAL HG23 H -6.571 13.797 5.955 1.00 . A A . 135 VAL HG23 1 1
6 13141 1 1 135 VAL N N -6.546 11.667 3.445 1.00 . A A . 135 VAL N 1 1
6 13142 1 1 135 VAL O O -8.617 11.623 1.875 1.00 . A A . 135 VAL O 1 1
6 13143 1 1 136 ARG C C -11.399 13.025 1.445 1.00 . A A . 136 ARG C 1 1
6 13144 1 1 136 ARG CA C -11.188 11.854 2.397 1.00 . A A . 136 ARG CA 1 1
6 13145 1 1 136 ARG CB C -12.500 11.500 3.099 1.00 . A A . 136 ARG CB 1 1
6 13146 1 1 136 ARG CD C -13.723 9.533 4.075 1.00 . A A . 136 ARG CD 1 1
6 13147 1 1 136 ARG CG C -12.734 9.988 2.999 1.00 . A A . 136 ARG CG 1 1
6 13148 1 1 136 ARG CZ C -14.144 10.239 6.354 1.00 . A A . 136 ARG CZ 1 1
6 13149 1 1 136 ARG H H -10.309 12.504 4.269 1.00 . A A . 136 ARG H 1 1
6 13150 1 1 136 ARG HA H -10.855 11.003 1.819 1.00 . A A . 136 ARG HA 1 1
6 13151 1 1 136 ARG HB2 H -12.454 11.797 4.134 1.00 . A A . 136 ARG HB2 1 1
6 13152 1 1 136 ARG HB3 H -13.310 12.012 2.606 1.00 . A A . 136 ARG HB3 1 1
6 13153 1 1 136 ARG HD2 H -14.701 9.933 3.856 1.00 . A A . 136 ARG HD2 1 1
6 13154 1 1 136 ARG HD3 H -13.770 8.453 4.085 1.00 . A A . 136 ARG HD3 1 1
6 13155 1 1 136 ARG HE H -12.320 10.180 5.574 1.00 . A A . 136 ARG HE 1 1
6 13156 1 1 136 ARG HG2 H -13.133 9.753 2.023 1.00 . A A . 136 ARG HG2 1 1
6 13157 1 1 136 ARG HG3 H -11.797 9.473 3.133 1.00 . A A . 136 ARG HG3 1 1
6 13158 1 1 136 ARG HH11 H -14.661 12.050 5.673 1.00 . A A . 136 ARG HH11 1 1
6 13159 1 1 136 ARG HH12 H -15.483 11.525 7.104 1.00 . A A . 136 ARG HH12 1 1
6 13160 1 1 136 ARG HH21 H -13.830 8.480 7.258 1.00 . A A . 136 ARG HH21 1 1
6 13161 1 1 136 ARG HH22 H -15.013 9.504 8.002 1.00 . A A . 136 ARG HH22 1 1
6 13162 1 1 136 ARG N N -10.107 12.185 3.366 1.00 . A A . 136 ARG N 1 1
6 13163 1 1 136 ARG NE N -13.272 10.022 5.408 1.00 . A A . 136 ARG NE 1 1
6 13164 1 1 136 ARG NH1 N -14.815 11.358 6.379 1.00 . A A . 136 ARG NH1 1 1
6 13165 1 1 136 ARG NH2 N -14.345 9.338 7.277 1.00 . A A . 136 ARG NH2 1 1
6 13166 1 1 136 ARG O O -11.765 14.115 1.839 1.00 . A A . 136 ARG O 1 1
6 13167 1 1 137 GLU C C -12.726 14.450 -0.779 1.00 . A A . 137 GLU C 1 1
6 13168 1 1 137 GLU CA C -11.315 13.853 -0.845 1.00 . A A . 137 GLU CA 1 1
6 13169 1 1 137 GLU CB C -11.087 13.244 -2.229 1.00 . A A . 137 GLU CB 1 1
6 13170 1 1 137 GLU CD C -9.981 13.681 -4.426 1.00 . A A . 137 GLU CD 1 1
6 13171 1 1 137 GLU CG C -10.620 14.332 -3.198 1.00 . A A . 137 GLU CG 1 1
6 13172 1 1 137 GLU H H -10.855 11.900 -0.076 1.00 . A A . 137 GLU H 1 1
6 13173 1 1 137 GLU HA H -10.585 14.626 -0.671 1.00 . A A . 137 GLU HA 1 1
6 13174 1 1 137 GLU HB2 H -10.334 12.472 -2.163 1.00 . A A . 137 GLU HB2 1 1
6 13175 1 1 137 GLU HB3 H -12.010 12.816 -2.590 1.00 . A A . 137 GLU HB3 1 1
6 13176 1 1 137 GLU HG2 H -11.467 14.929 -3.504 1.00 . A A . 137 GLU HG2 1 1
6 13177 1 1 137 GLU HG3 H -9.893 14.963 -2.708 1.00 . A A . 137 GLU HG3 1 1
6 13178 1 1 137 GLU N N -11.156 12.789 0.188 1.00 . A A . 137 GLU N 1 1
6 13179 1 1 137 GLU O O -12.922 15.518 -1.336 1.00 . A A . 137 GLU O 1 1
6 13180 1 1 137 GLU OXT O -13.583 13.828 -0.174 1.00 . A A . 137 GLU OXT 1 1
6 13181 1 1 137 GLU OE1 O -10.483 12.656 -4.856 1.00 . A A . 137 GLU OE1 1 1
6 13182 1 1 137 GLU OE2 O -9.002 14.219 -4.915 1.00 . A A . 137 GLU OE2 1 1
7 13183 1 1 1 PRO C C -15.672 0.858 7.901 1.00 . A A . 1 PRO C 1 1
7 13184 1 1 1 PRO CA C -15.500 -0.552 8.503 1.00 . A A . 1 PRO CA 1 1
7 13185 1 1 1 PRO CB C -14.314 -1.290 7.874 1.00 . A A . 1 PRO CB 1 1
7 13186 1 1 1 PRO CD C -16.360 -2.603 7.503 1.00 . A A . 1 PRO CD 1 1
7 13187 1 1 1 PRO CG C -14.857 -2.566 7.242 1.00 . A A . 1 PRO CG 1 1
7 13188 1 1 1 PRO H2 H -17.425 -0.823 7.702 1.00 . A A . 1 PRO H2 1 1
7 13189 1 1 1 PRO H3 H -17.160 -1.637 9.170 1.00 . A A . 1 PRO H3 1 1
7 13190 1 1 1 PRO HA H -15.340 -0.465 9.568 1.00 . A A . 1 PRO HA 1 1
7 13191 1 1 1 PRO HB2 H -13.847 -0.677 7.125 1.00 . A A . 1 PRO HB2 1 1
7 13192 1 1 1 PRO HB3 H -13.596 -1.545 8.637 1.00 . A A . 1 PRO HB3 1 1
7 13193 1 1 1 PRO HD2 H -16.892 -2.632 6.562 1.00 . A A . 1 PRO HD2 1 1
7 13194 1 1 1 PRO HD3 H -16.607 -3.476 8.088 1.00 . A A . 1 PRO HD3 1 1
7 13195 1 1 1 PRO HG2 H -14.668 -2.559 6.178 1.00 . A A . 1 PRO HG2 1 1
7 13196 1 1 1 PRO HG3 H -14.391 -3.428 7.693 1.00 . A A . 1 PRO HG3 1 1
7 13197 1 1 1 PRO N N -16.736 -1.370 8.258 1.00 . A A . 1 PRO N 1 1
7 13198 1 1 1 PRO O O -16.785 1.324 7.737 1.00 . A A . 1 PRO O 1 1
7 13199 1 1 2 ASN C C -13.814 3.181 5.868 1.00 . A A . 2 ASN C 1 1
7 13200 1 1 2 ASN CA C -14.738 2.946 7.054 1.00 . A A . 2 ASN CA 1 1
7 13201 1 1 2 ASN CB C -14.371 3.938 8.148 1.00 . A A . 2 ASN CB 1 1
7 13202 1 1 2 ASN CG C -15.440 3.920 9.242 1.00 . A A . 2 ASN CG 1 1
7 13203 1 1 2 ASN H H -13.707 1.181 7.767 1.00 . A A . 2 ASN H 1 1
7 13204 1 1 2 ASN HA H -15.747 3.110 6.743 1.00 . A A . 2 ASN HA 1 1
7 13205 1 1 2 ASN HB2 H -13.413 3.658 8.567 1.00 . A A . 2 ASN HB2 1 1
7 13206 1 1 2 ASN HB3 H -14.302 4.927 7.726 1.00 . A A . 2 ASN HB3 1 1
7 13207 1 1 2 ASN HD21 H -16.947 4.148 7.970 1.00 . A A . 2 ASN HD21 1 1
7 13208 1 1 2 ASN HD22 H -17.389 4.033 9.604 1.00 . A A . 2 ASN HD22 1 1
7 13209 1 1 2 ASN N N -14.596 1.555 7.603 1.00 . A A . 2 ASN N 1 1
7 13210 1 1 2 ASN ND2 N -16.696 4.044 8.911 1.00 . A A . 2 ASN ND2 1 1
7 13211 1 1 2 ASN O O -13.431 4.298 5.594 1.00 . A A . 2 ASN O 1 1
7 13212 1 1 2 ASN OD1 O -15.129 3.791 10.410 1.00 . A A . 2 ASN OD1 1 1
7 13213 1 1 3 PHE C C -13.381 2.514 2.704 1.00 . A A . 3 PHE C 1 1
7 13214 1 1 3 PHE CA C -12.568 2.322 3.989 1.00 . A A . 3 PHE CA 1 1
7 13215 1 1 3 PHE CB C -11.715 1.071 3.826 1.00 . A A . 3 PHE CB 1 1
7 13216 1 1 3 PHE CD1 C -11.520 0.380 6.269 1.00 . A A . 3 PHE CD1 1 1
7 13217 1 1 3 PHE CD2 C -9.509 0.816 4.995 1.00 . A A . 3 PHE CD2 1 1
7 13218 1 1 3 PHE CE1 C -10.753 0.017 7.367 1.00 . A A . 3 PHE CE1 1 1
7 13219 1 1 3 PHE CE2 C -8.738 0.474 6.108 1.00 . A A . 3 PHE CE2 1 1
7 13220 1 1 3 PHE CG C -10.902 0.777 5.071 1.00 . A A . 3 PHE CG 1 1
7 13221 1 1 3 PHE CZ C -9.367 0.062 7.297 1.00 . A A . 3 PHE CZ 1 1
7 13222 1 1 3 PHE H H -13.818 1.280 5.390 1.00 . A A . 3 PHE H 1 1
7 13223 1 1 3 PHE HA H -11.926 3.176 4.143 1.00 . A A . 3 PHE HA 1 1
7 13224 1 1 3 PHE HB2 H -12.361 0.230 3.623 1.00 . A A . 3 PHE HB2 1 1
7 13225 1 1 3 PHE HB3 H -11.045 1.210 2.991 1.00 . A A . 3 PHE HB3 1 1
7 13226 1 1 3 PHE HD1 H -12.582 0.363 6.355 1.00 . A A . 3 PHE HD1 1 1
7 13227 1 1 3 PHE HD2 H -9.030 1.151 4.088 1.00 . A A . 3 PHE HD2 1 1
7 13228 1 1 3 PHE HE1 H -11.235 -0.290 8.280 1.00 . A A . 3 PHE HE1 1 1
7 13229 1 1 3 PHE HE2 H -7.663 0.516 6.042 1.00 . A A . 3 PHE HE2 1 1
7 13230 1 1 3 PHE HZ H -8.787 -0.240 8.156 1.00 . A A . 3 PHE HZ 1 1
7 13231 1 1 3 PHE N N -13.472 2.157 5.160 1.00 . A A . 3 PHE N 1 1
7 13232 1 1 3 PHE O O -12.854 2.945 1.694 1.00 . A A . 3 PHE O 1 1
7 13233 1 1 4 SER C C -15.510 3.796 1.049 1.00 . A A . 4 SER C 1 1
7 13234 1 1 4 SER CA C -15.479 2.327 1.486 1.00 . A A . 4 SER CA 1 1
7 13235 1 1 4 SER CB C -16.905 1.845 1.765 1.00 . A A . 4 SER CB 1 1
7 13236 1 1 4 SER H H -15.050 1.826 3.540 1.00 . A A . 4 SER H 1 1
7 13237 1 1 4 SER HA H -15.048 1.724 0.698 1.00 . A A . 4 SER HA 1 1
7 13238 1 1 4 SER HB2 H -17.418 1.678 0.832 1.00 . A A . 4 SER HB2 1 1
7 13239 1 1 4 SER HB3 H -16.867 0.918 2.320 1.00 . A A . 4 SER HB3 1 1
7 13240 1 1 4 SER HG H -18.546 2.654 2.430 1.00 . A A . 4 SER HG 1 1
7 13241 1 1 4 SER N N -14.649 2.182 2.721 1.00 . A A . 4 SER N 1 1
7 13242 1 1 4 SER O O -16.119 4.629 1.694 1.00 . A A . 4 SER O 1 1
7 13243 1 1 4 SER OG O -17.606 2.830 2.514 1.00 . A A . 4 SER OG 1 1
7 13244 1 1 5 GLY C C -13.606 5.799 -1.347 1.00 . A A . 5 GLY C 1 1
7 13245 1 1 5 GLY CA C -14.855 5.535 -0.518 1.00 . A A . 5 GLY CA 1 1
7 13246 1 1 5 GLY H H -14.372 3.431 -0.548 1.00 . A A . 5 GLY H 1 1
7 13247 1 1 5 GLY HA2 H -15.731 5.720 -1.118 1.00 . A A . 5 GLY HA2 1 1
7 13248 1 1 5 GLY HA3 H -14.859 6.202 0.325 1.00 . A A . 5 GLY HA3 1 1
7 13249 1 1 5 GLY N N -14.858 4.120 -0.042 1.00 . A A . 5 GLY N 1 1
7 13250 1 1 5 GLY O O -12.583 5.165 -1.174 1.00 . A A . 5 GLY O 1 1
7 13251 1 1 6 ASN C C -11.565 7.910 -2.184 1.00 . A A . 6 ASN C 1 1
7 13252 1 1 6 ASN CA C -12.512 7.114 -3.060 1.00 . A A . 6 ASN CA 1 1
7 13253 1 1 6 ASN CB C -12.955 7.958 -4.257 1.00 . A A . 6 ASN CB 1 1
7 13254 1 1 6 ASN CG C -11.753 8.231 -5.162 1.00 . A A . 6 ASN CG 1 1
7 13255 1 1 6 ASN H H -14.514 7.255 -2.308 1.00 . A A . 6 ASN H 1 1
7 13256 1 1 6 ASN HA H -12.024 6.218 -3.397 1.00 . A A . 6 ASN HA 1 1
7 13257 1 1 6 ASN HB2 H -13.712 7.424 -4.813 1.00 . A A . 6 ASN HB2 1 1
7 13258 1 1 6 ASN HB3 H -13.360 8.896 -3.907 1.00 . A A . 6 ASN HB3 1 1
7 13259 1 1 6 ASN HD21 H -12.392 7.032 -6.610 1.00 . A A . 6 ASN HD21 1 1
7 13260 1 1 6 ASN HD22 H -10.914 7.810 -6.911 1.00 . A A . 6 ASN HD22 1 1
7 13261 1 1 6 ASN N N -13.686 6.757 -2.223 1.00 . A A . 6 ASN N 1 1
7 13262 1 1 6 ASN ND2 N -11.680 7.642 -6.324 1.00 . A A . 6 ASN ND2 1 1
7 13263 1 1 6 ASN O O -11.983 8.462 -1.181 1.00 . A A . 6 ASN O 1 1
7 13264 1 1 6 ASN OD1 O -10.871 8.988 -4.809 1.00 . A A . 6 ASN OD1 1 1
7 13265 1 1 7 TRP C C -8.425 9.617 -2.363 1.00 . A A . 7 TRP C 1 1
7 13266 1 1 7 TRP CA C -9.360 8.689 -1.608 1.00 . A A . 7 TRP CA 1 1
7 13267 1 1 7 TRP CB C -8.533 7.681 -0.840 1.00 . A A . 7 TRP CB 1 1
7 13268 1 1 7 TRP CD1 C -9.865 5.589 -0.422 1.00 . A A . 7 TRP CD1 1 1
7 13269 1 1 7 TRP CD2 C -10.068 7.107 1.210 1.00 . A A . 7 TRP CD2 1 1
7 13270 1 1 7 TRP CE2 C -10.836 5.994 1.609 1.00 . A A . 7 TRP CE2 1 1
7 13271 1 1 7 TRP CE3 C -10.024 8.226 2.045 1.00 . A A . 7 TRP CE3 1 1
7 13272 1 1 7 TRP CG C -9.441 6.812 -0.054 1.00 . A A . 7 TRP CG 1 1
7 13273 1 1 7 TRP CH2 C -11.498 7.131 3.634 1.00 . A A . 7 TRP CH2 1 1
7 13274 1 1 7 TRP CZ2 C -11.543 5.994 2.812 1.00 . A A . 7 TRP CZ2 1 1
7 13275 1 1 7 TRP CZ3 C -10.736 8.247 3.243 1.00 . A A . 7 TRP CZ3 1 1
7 13276 1 1 7 TRP H H -9.957 7.462 -3.299 1.00 . A A . 7 TRP H 1 1
7 13277 1 1 7 TRP HA H -9.930 9.271 -0.903 1.00 . A A . 7 TRP HA 1 1
7 13278 1 1 7 TRP HB2 H -7.960 7.086 -1.520 1.00 . A A . 7 TRP HB2 1 1
7 13279 1 1 7 TRP HB3 H -7.873 8.196 -0.174 1.00 . A A . 7 TRP HB3 1 1
7 13280 1 1 7 TRP HD1 H -9.602 5.086 -1.337 1.00 . A A . 7 TRP HD1 1 1
7 13281 1 1 7 TRP HE1 H -11.089 4.199 0.572 1.00 . A A . 7 TRP HE1 1 1
7 13282 1 1 7 TRP HE3 H -9.434 9.078 1.757 1.00 . A A . 7 TRP HE3 1 1
7 13283 1 1 7 TRP HH2 H -12.049 7.150 4.562 1.00 . A A . 7 TRP HH2 1 1
7 13284 1 1 7 TRP HZ2 H -12.114 5.124 3.108 1.00 . A A . 7 TRP HZ2 1 1
7 13285 1 1 7 TRP HZ3 H -10.712 9.136 3.855 1.00 . A A . 7 TRP HZ3 1 1
7 13286 1 1 7 TRP N N -10.295 7.948 -2.504 1.00 . A A . 7 TRP N 1 1
7 13287 1 1 7 TRP NE1 N -10.672 5.082 0.580 1.00 . A A . 7 TRP NE1 1 1
7 13288 1 1 7 TRP O O -7.753 9.229 -3.299 1.00 . A A . 7 TRP O 1 1
7 13289 1 1 8 LYS C C -6.114 11.761 -1.798 1.00 . A A . 8 LYS C 1 1
7 13290 1 1 8 LYS CA C -7.445 11.827 -2.550 1.00 . A A . 8 LYS CA 1 1
7 13291 1 1 8 LYS CB C -8.011 13.259 -2.442 1.00 . A A . 8 LYS CB 1 1
7 13292 1 1 8 LYS CD C -10.009 13.461 -0.944 1.00 . A A . 8 LYS CD 1 1
7 13293 1 1 8 LYS CE C -10.122 14.958 -0.652 1.00 . A A . 8 LYS CE 1 1
7 13294 1 1 8 LYS CG C -9.550 13.255 -2.389 1.00 . A A . 8 LYS CG 1 1
7 13295 1 1 8 LYS H H -8.902 11.114 -1.147 1.00 . A A . 8 LYS H 1 1
7 13296 1 1 8 LYS HA H -7.295 11.562 -3.582 1.00 . A A . 8 LYS HA 1 1
7 13297 1 1 8 LYS HB2 H -7.627 13.721 -1.545 1.00 . A A . 8 LYS HB2 1 1
7 13298 1 1 8 LYS HB3 H -7.689 13.832 -3.296 1.00 . A A . 8 LYS HB3 1 1
7 13299 1 1 8 LYS HD2 H -10.969 12.992 -0.801 1.00 . A A . 8 LYS HD2 1 1
7 13300 1 1 8 LYS HD3 H -9.288 13.018 -0.275 1.00 . A A . 8 LYS HD3 1 1
7 13301 1 1 8 LYS HE2 H -10.747 15.424 -1.400 1.00 . A A . 8 LYS HE2 1 1
7 13302 1 1 8 LYS HE3 H -10.560 15.103 0.324 1.00 . A A . 8 LYS HE3 1 1
7 13303 1 1 8 LYS HG2 H -9.932 14.051 -3.001 1.00 . A A . 8 LYS HG2 1 1
7 13304 1 1 8 LYS HG3 H -9.926 12.312 -2.754 1.00 . A A . 8 LYS HG3 1 1
7 13305 1 1 8 LYS HZ1 H -8.115 15.016 -0.101 1.00 . A A . 8 LYS HZ1 1 1
7 13306 1 1 8 LYS HZ2 H -8.420 15.600 -1.666 1.00 . A A . 8 LYS HZ2 1 1
7 13307 1 1 8 LYS HZ3 H -8.817 16.545 -0.311 1.00 . A A . 8 LYS HZ3 1 1
7 13308 1 1 8 LYS N N -8.359 10.843 -1.918 1.00 . A A . 8 LYS N 1 1
7 13309 1 1 8 LYS NZ N -8.766 15.577 -0.685 1.00 . A A . 8 LYS NZ 1 1
7 13310 1 1 8 LYS O O -6.068 11.316 -0.664 1.00 . A A . 8 LYS O 1 1
7 13311 1 1 9 ILE C C -3.622 13.309 -0.716 1.00 . A A . 9 ILE C 1 1
7 13312 1 1 9 ILE CA C -3.718 12.142 -1.705 1.00 . A A . 9 ILE CA 1 1
7 13313 1 1 9 ILE CB C -2.573 12.162 -2.750 1.00 . A A . 9 ILE CB 1 1
7 13314 1 1 9 ILE CD1 C -0.732 12.196 -0.997 1.00 . A A . 9 ILE CD1 1 1
7 13315 1 1 9 ILE CG1 C -1.336 11.433 -2.186 1.00 . A A . 9 ILE CG1 1 1
7 13316 1 1 9 ILE CG2 C -2.201 13.597 -3.169 1.00 . A A . 9 ILE CG2 1 1
7 13317 1 1 9 ILE H H -5.095 12.546 -3.318 1.00 . A A . 9 ILE H 1 1
7 13318 1 1 9 ILE HA H -3.663 11.219 -1.138 1.00 . A A . 9 ILE HA 1 1
7 13319 1 1 9 ILE HB H -2.911 11.632 -3.629 1.00 . A A . 9 ILE HB 1 1
7 13320 1 1 9 ILE HD11 H -1.157 13.186 -0.944 1.00 . A A . 9 ILE HD11 1 1
7 13321 1 1 9 ILE HD12 H -0.940 11.663 -0.082 1.00 . A A . 9 ILE HD12 1 1
7 13322 1 1 9 ILE HD13 H 0.335 12.274 -1.129 1.00 . A A . 9 ILE HD13 1 1
7 13323 1 1 9 ILE HG12 H -1.626 10.445 -1.861 1.00 . A A . 9 ILE HG12 1 1
7 13324 1 1 9 ILE HG13 H -0.593 11.345 -2.964 1.00 . A A . 9 ILE HG13 1 1
7 13325 1 1 9 ILE HG21 H -3.033 14.255 -2.967 1.00 . A A . 9 ILE HG21 1 1
7 13326 1 1 9 ILE HG22 H -1.339 13.929 -2.611 1.00 . A A . 9 ILE HG22 1 1
7 13327 1 1 9 ILE HG23 H -1.976 13.614 -4.224 1.00 . A A . 9 ILE HG23 1 1
7 13328 1 1 9 ILE N N -5.037 12.193 -2.406 1.00 . A A . 9 ILE N 1 1
7 13329 1 1 9 ILE O O -4.060 14.412 -0.980 1.00 . A A . 9 ILE O 1 1
7 13330 1 1 10 ILE C C -1.637 13.728 2.268 1.00 . A A . 10 ILE C 1 1
7 13331 1 1 10 ILE CA C -2.893 14.083 1.463 1.00 . A A . 10 ILE CA 1 1
7 13332 1 1 10 ILE CB C -4.162 14.090 2.340 1.00 . A A . 10 ILE CB 1 1
7 13333 1 1 10 ILE CD1 C -6.139 13.745 0.822 1.00 . A A . 10 ILE CD1 1 1
7 13334 1 1 10 ILE CG1 C -5.297 14.784 1.571 1.00 . A A . 10 ILE CG1 1 1
7 13335 1 1 10 ILE CG2 C -3.930 14.838 3.661 1.00 . A A . 10 ILE CG2 1 1
7 13336 1 1 10 ILE H H -2.707 12.153 0.579 1.00 . A A . 10 ILE H 1 1
7 13337 1 1 10 ILE HA H -2.768 15.047 1.001 1.00 . A A . 10 ILE HA 1 1
7 13338 1 1 10 ILE HB H -4.446 13.075 2.551 1.00 . A A . 10 ILE HB 1 1
7 13339 1 1 10 ILE HD11 H -5.755 12.756 1.014 1.00 . A A . 10 ILE HD11 1 1
7 13340 1 1 10 ILE HD12 H -7.161 13.803 1.155 1.00 . A A . 10 ILE HD12 1 1
7 13341 1 1 10 ILE HD13 H -6.099 13.946 -0.238 1.00 . A A . 10 ILE HD13 1 1
7 13342 1 1 10 ILE HG12 H -5.927 15.320 2.266 1.00 . A A . 10 ILE HG12 1 1
7 13343 1 1 10 ILE HG13 H -4.875 15.479 0.861 1.00 . A A . 10 ILE HG13 1 1
7 13344 1 1 10 ILE HG21 H -3.217 15.633 3.505 1.00 . A A . 10 ILE HG21 1 1
7 13345 1 1 10 ILE HG22 H -4.865 15.255 4.006 1.00 . A A . 10 ILE HG22 1 1
7 13346 1 1 10 ILE HG23 H -3.548 14.150 4.401 1.00 . A A . 10 ILE HG23 1 1
7 13347 1 1 10 ILE N N -3.048 13.048 0.416 1.00 . A A . 10 ILE N 1 1
7 13348 1 1 10 ILE O O -1.581 12.722 2.944 1.00 . A A . 10 ILE O 1 1
7 13349 1 1 11 ARG C C 1.379 13.108 2.226 1.00 . A A . 11 ARG C 1 1
7 13350 1 1 11 ARG CA C 0.664 14.278 2.891 1.00 . A A . 11 ARG CA 1 1
7 13351 1 1 11 ARG CB C 0.417 13.944 4.374 1.00 . A A . 11 ARG CB 1 1
7 13352 1 1 11 ARG CD C -0.261 16.353 4.727 1.00 . A A . 11 ARG CD 1 1
7 13353 1 1 11 ARG CG C -0.635 14.885 4.982 1.00 . A A . 11 ARG CG 1 1
7 13354 1 1 11 ARG CZ C -0.428 18.382 6.040 1.00 . A A . 11 ARG CZ 1 1
7 13355 1 1 11 ARG H H -0.699 15.326 1.596 1.00 . A A . 11 ARG H 1 1
7 13356 1 1 11 ARG HA H 1.290 15.156 2.824 1.00 . A A . 11 ARG HA 1 1
7 13357 1 1 11 ARG HB2 H 0.068 12.925 4.454 1.00 . A A . 11 ARG HB2 1 1
7 13358 1 1 11 ARG HB3 H 1.343 14.046 4.920 1.00 . A A . 11 ARG HB3 1 1
7 13359 1 1 11 ARG HD2 H 0.713 16.403 4.264 1.00 . A A . 11 ARG HD2 1 1
7 13360 1 1 11 ARG HD3 H -0.994 16.799 4.071 1.00 . A A . 11 ARG HD3 1 1
7 13361 1 1 11 ARG HE H -0.074 16.608 6.858 1.00 . A A . 11 ARG HE 1 1
7 13362 1 1 11 ARG HG2 H -1.596 14.679 4.541 1.00 . A A . 11 ARG HG2 1 1
7 13363 1 1 11 ARG HG3 H -0.687 14.712 6.045 1.00 . A A . 11 ARG HG3 1 1
7 13364 1 1 11 ARG HH11 H -2.396 18.247 5.695 1.00 . A A . 11 ARG HH11 1 1
7 13365 1 1 11 ARG HH12 H -1.774 19.854 5.868 1.00 . A A . 11 ARG HH12 1 1
7 13366 1 1 11 ARG HH21 H 1.495 18.817 6.390 1.00 . A A . 11 ARG HH21 1 1
7 13367 1 1 11 ARG HH22 H 0.430 20.177 6.260 1.00 . A A . 11 ARG HH22 1 1
7 13368 1 1 11 ARG N N -0.622 14.542 2.168 1.00 . A A . 11 ARG N 1 1
7 13369 1 1 11 ARG NE N -0.236 17.091 6.021 1.00 . A A . 11 ARG NE 1 1
7 13370 1 1 11 ARG NH1 N -1.626 18.865 5.853 1.00 . A A . 11 ARG NH1 1 1
7 13371 1 1 11 ARG NH2 N 0.577 19.188 6.246 1.00 . A A . 11 ARG NH2 1 1
7 13372 1 1 11 ARG O O 0.881 11.998 2.199 1.00 . A A . 11 ARG O 1 1
7 13373 1 1 12 SER C C 4.795 12.614 1.001 1.00 . A A . 12 SER C 1 1
7 13374 1 1 12 SER CA C 3.303 12.259 1.019 1.00 . A A . 12 SER CA 1 1
7 13375 1 1 12 SER CB C 2.790 12.099 -0.420 1.00 . A A . 12 SER CB 1 1
7 13376 1 1 12 SER H H 2.921 14.255 1.724 1.00 . A A . 12 SER H 1 1
7 13377 1 1 12 SER HA H 3.154 11.336 1.566 1.00 . A A . 12 SER HA 1 1
7 13378 1 1 12 SER HB2 H 2.135 12.921 -0.665 1.00 . A A . 12 SER HB2 1 1
7 13379 1 1 12 SER HB3 H 3.628 12.095 -1.106 1.00 . A A . 12 SER HB3 1 1
7 13380 1 1 12 SER HG H 2.671 10.207 -0.854 1.00 . A A . 12 SER HG 1 1
7 13381 1 1 12 SER N N 2.545 13.351 1.688 1.00 . A A . 12 SER N 1 1
7 13382 1 1 12 SER O O 5.178 13.688 0.576 1.00 . A A . 12 SER O 1 1
7 13383 1 1 12 SER OG O 2.068 10.882 -0.531 1.00 . A A . 12 SER OG 1 1
7 13384 1 1 13 GLU C C 7.844 10.745 1.951 1.00 . A A . 13 GLU C 1 1
7 13385 1 1 13 GLU CA C 7.102 11.991 1.462 1.00 . A A . 13 GLU CA 1 1
7 13386 1 1 13 GLU CB C 7.398 13.173 2.391 1.00 . A A . 13 GLU CB 1 1
7 13387 1 1 13 GLU CD C 9.209 14.623 3.318 1.00 . A A . 13 GLU CD 1 1
7 13388 1 1 13 GLU CG C 8.869 13.571 2.261 1.00 . A A . 13 GLU CG 1 1
7 13389 1 1 13 GLU H H 5.297 10.859 1.786 1.00 . A A . 13 GLU H 1 1
7 13390 1 1 13 GLU HA H 7.427 12.228 0.460 1.00 . A A . 13 GLU HA 1 1
7 13391 1 1 13 GLU HB2 H 6.772 14.011 2.118 1.00 . A A . 13 GLU HB2 1 1
7 13392 1 1 13 GLU HB3 H 7.193 12.889 3.412 1.00 . A A . 13 GLU HB3 1 1
7 13393 1 1 13 GLU HG2 H 9.491 12.699 2.406 1.00 . A A . 13 GLU HG2 1 1
7 13394 1 1 13 GLU HG3 H 9.046 13.980 1.278 1.00 . A A . 13 GLU HG3 1 1
7 13395 1 1 13 GLU N N 5.634 11.717 1.454 1.00 . A A . 13 GLU N 1 1
7 13396 1 1 13 GLU O O 8.502 10.756 2.976 1.00 . A A . 13 GLU O 1 1
7 13397 1 1 13 GLU OE1 O 8.485 15.601 3.406 1.00 . A A . 13 GLU OE1 1 1
7 13398 1 1 13 GLU OE2 O 10.188 14.433 4.021 1.00 . A A . 13 GLU OE2 1 1
7 13399 1 1 14 ASN C C 9.185 7.780 0.467 1.00 . A A . 14 ASN C 1 1
7 13400 1 1 14 ASN CA C 8.401 8.398 1.638 1.00 . A A . 14 ASN CA 1 1
7 13401 1 1 14 ASN CB C 7.344 7.404 2.118 1.00 . A A . 14 ASN CB 1 1
7 13402 1 1 14 ASN CG C 7.192 7.508 3.637 1.00 . A A . 14 ASN CG 1 1
7 13403 1 1 14 ASN H H 7.174 9.690 0.417 1.00 . A A . 14 ASN H 1 1
7 13404 1 1 14 ASN HA H 9.082 8.602 2.450 1.00 . A A . 14 ASN HA 1 1
7 13405 1 1 14 ASN HB2 H 6.401 7.632 1.646 1.00 . A A . 14 ASN HB2 1 1
7 13406 1 1 14 ASN HB3 H 7.645 6.403 1.856 1.00 . A A . 14 ASN HB3 1 1
7 13407 1 1 14 ASN HD21 H 5.692 8.805 3.542 1.00 . A A . 14 ASN HD21 1 1
7 13408 1 1 14 ASN HD22 H 6.171 8.364 5.109 1.00 . A A . 14 ASN HD22 1 1
7 13409 1 1 14 ASN N N 7.724 9.666 1.225 1.00 . A A . 14 ASN N 1 1
7 13410 1 1 14 ASN ND2 N 6.276 8.291 4.138 1.00 . A A . 14 ASN ND2 1 1
7 13411 1 1 14 ASN O O 10.102 7.022 0.688 1.00 . A A . 14 ASN O 1 1
7 13412 1 1 14 ASN OD1 O 7.915 6.870 4.377 1.00 . A A . 14 ASN OD1 1 1
7 13413 1 1 15 PHE C C 11.067 7.534 -1.786 1.00 . A A . 15 PHE C 1 1
7 13414 1 1 15 PHE CA C 9.538 7.503 -1.969 1.00 . A A . 15 PHE CA 1 1
7 13415 1 1 15 PHE CB C 9.150 8.316 -3.222 1.00 . A A . 15 PHE CB 1 1
7 13416 1 1 15 PHE CD1 C 10.213 6.392 -4.566 1.00 . A A . 15 PHE CD1 1 1
7 13417 1 1 15 PHE CD2 C 8.884 8.054 -5.726 1.00 . A A . 15 PHE CD2 1 1
7 13418 1 1 15 PHE CE1 C 10.456 5.739 -5.778 1.00 . A A . 15 PHE CE1 1 1
7 13419 1 1 15 PHE CE2 C 9.131 7.396 -6.940 1.00 . A A . 15 PHE CE2 1 1
7 13420 1 1 15 PHE CG C 9.423 7.558 -4.529 1.00 . A A . 15 PHE CG 1 1
7 13421 1 1 15 PHE CZ C 9.920 6.240 -6.963 1.00 . A A . 15 PHE CZ 1 1
7 13422 1 1 15 PHE H H 8.075 8.692 -0.914 1.00 . A A . 15 PHE H 1 1
7 13423 1 1 15 PHE HA H 9.223 6.477 -2.102 1.00 . A A . 15 PHE HA 1 1
7 13424 1 1 15 PHE HB2 H 8.098 8.552 -3.173 1.00 . A A . 15 PHE HB2 1 1
7 13425 1 1 15 PHE HB3 H 9.714 9.238 -3.227 1.00 . A A . 15 PHE HB3 1 1
7 13426 1 1 15 PHE HD1 H 10.623 5.991 -3.663 1.00 . A A . 15 PHE HD1 1 1
7 13427 1 1 15 PHE HD2 H 8.278 8.947 -5.715 1.00 . A A . 15 PHE HD2 1 1
7 13428 1 1 15 PHE HE1 H 11.070 4.853 -5.798 1.00 . A A . 15 PHE HE1 1 1
7 13429 1 1 15 PHE HE2 H 8.714 7.783 -7.858 1.00 . A A . 15 PHE HE2 1 1
7 13430 1 1 15 PHE HZ H 10.116 5.734 -7.896 1.00 . A A . 15 PHE HZ 1 1
7 13431 1 1 15 PHE N N 8.826 8.086 -0.769 1.00 . A A . 15 PHE N 1 1
7 13432 1 1 15 PHE O O 11.735 6.534 -1.953 1.00 . A A . 15 PHE O 1 1
7 13433 1 1 16 GLU C C 13.493 7.866 -0.049 1.00 . A A . 16 GLU C 1 1
7 13434 1 1 16 GLU CA C 13.107 8.703 -1.260 1.00 . A A . 16 GLU CA 1 1
7 13435 1 1 16 GLU CB C 13.577 10.150 -1.081 1.00 . A A . 16 GLU CB 1 1
7 13436 1 1 16 GLU CD C 13.418 12.189 0.354 1.00 . A A . 16 GLU CD 1 1
7 13437 1 1 16 GLU CG C 12.833 10.800 0.089 1.00 . A A . 16 GLU CG 1 1
7 13438 1 1 16 GLU H H 11.083 9.447 -1.303 1.00 . A A . 16 GLU H 1 1
7 13439 1 1 16 GLU HA H 13.573 8.266 -2.132 1.00 . A A . 16 GLU HA 1 1
7 13440 1 1 16 GLU HB2 H 14.638 10.158 -0.879 1.00 . A A . 16 GLU HB2 1 1
7 13441 1 1 16 GLU HB3 H 13.378 10.706 -1.984 1.00 . A A . 16 GLU HB3 1 1
7 13442 1 1 16 GLU HG2 H 11.785 10.892 -0.154 1.00 . A A . 16 GLU HG2 1 1
7 13443 1 1 16 GLU HG3 H 12.947 10.192 0.973 1.00 . A A . 16 GLU HG3 1 1
7 13444 1 1 16 GLU N N 11.627 8.654 -1.442 1.00 . A A . 16 GLU N 1 1
7 13445 1 1 16 GLU O O 14.507 7.192 -0.053 1.00 . A A . 16 GLU O 1 1
7 13446 1 1 16 GLU OE1 O 14.552 12.257 0.801 1.00 . A A . 16 GLU OE1 1 1
7 13447 1 1 16 GLU OE2 O 12.724 13.160 0.105 1.00 . A A . 16 GLU OE2 1 1
7 13448 1 1 17 GLU C C 13.026 5.564 1.759 1.00 . A A . 17 GLU C 1 1
7 13449 1 1 17 GLU CA C 12.989 7.044 2.174 1.00 . A A . 17 GLU CA 1 1
7 13450 1 1 17 GLU CB C 11.901 7.254 3.224 1.00 . A A . 17 GLU CB 1 1
7 13451 1 1 17 GLU CD C 11.355 7.101 5.657 1.00 . A A . 17 GLU CD 1 1
7 13452 1 1 17 GLU CG C 12.407 6.792 4.590 1.00 . A A . 17 GLU CG 1 1
7 13453 1 1 17 GLU H H 11.860 8.406 0.945 1.00 . A A . 17 GLU H 1 1
7 13454 1 1 17 GLU HA H 13.946 7.331 2.580 1.00 . A A . 17 GLU HA 1 1
7 13455 1 1 17 GLU HB2 H 11.641 8.302 3.270 1.00 . A A . 17 GLU HB2 1 1
7 13456 1 1 17 GLU HB3 H 11.033 6.680 2.953 1.00 . A A . 17 GLU HB3 1 1
7 13457 1 1 17 GLU HG2 H 12.593 5.729 4.563 1.00 . A A . 17 GLU HG2 1 1
7 13458 1 1 17 GLU HG3 H 13.321 7.313 4.828 1.00 . A A . 17 GLU HG3 1 1
7 13459 1 1 17 GLU N N 12.682 7.874 0.975 1.00 . A A . 17 GLU N 1 1
7 13460 1 1 17 GLU O O 13.628 4.743 2.420 1.00 . A A . 17 GLU O 1 1
7 13461 1 1 17 GLU OE1 O 10.834 8.204 5.645 1.00 . A A . 17 GLU OE1 1 1
7 13462 1 1 17 GLU OE2 O 11.089 6.229 6.468 1.00 . A A . 17 GLU OE2 1 1
7 13463 1 1 18 LEU C C 13.713 3.497 -0.443 1.00 . A A . 18 LEU C 1 1
7 13464 1 1 18 LEU CA C 12.375 3.825 0.176 1.00 . A A . 18 LEU CA 1 1
7 13465 1 1 18 LEU CB C 11.297 3.635 -0.900 1.00 . A A . 18 LEU CB 1 1
7 13466 1 1 18 LEU CD1 C 8.934 3.951 -1.553 1.00 . A A . 18 LEU CD1 1 1
7 13467 1 1 18 LEU CD2 C 9.548 4.271 0.821 1.00 . A A . 18 LEU CD2 1 1
7 13468 1 1 18 LEU CG C 10.027 4.440 -0.617 1.00 . A A . 18 LEU CG 1 1
7 13469 1 1 18 LEU H H 11.922 5.907 0.146 1.00 . A A . 18 LEU H 1 1
7 13470 1 1 18 LEU HA H 12.192 3.162 0.996 1.00 . A A . 18 LEU HA 1 1
7 13471 1 1 18 LEU HB2 H 11.696 3.959 -1.850 1.00 . A A . 18 LEU HB2 1 1
7 13472 1 1 18 LEU HB3 H 11.045 2.596 -0.963 1.00 . A A . 18 LEU HB3 1 1
7 13473 1 1 18 LEU HD11 H 9.038 2.885 -1.695 1.00 . A A . 18 LEU HD11 1 1
7 13474 1 1 18 LEU HD12 H 7.970 4.165 -1.120 1.00 . A A . 18 LEU HD12 1 1
7 13475 1 1 18 LEU HD13 H 9.026 4.453 -2.503 1.00 . A A . 18 LEU HD13 1 1
7 13476 1 1 18 LEU HD21 H 10.385 4.350 1.498 1.00 . A A . 18 LEU HD21 1 1
7 13477 1 1 18 LEU HD22 H 8.830 5.042 1.048 1.00 . A A . 18 LEU HD22 1 1
7 13478 1 1 18 LEU HD23 H 9.084 3.305 0.926 1.00 . A A . 18 LEU HD23 1 1
7 13479 1 1 18 LEU HG H 10.220 5.467 -0.807 1.00 . A A . 18 LEU HG 1 1
7 13480 1 1 18 LEU N N 12.389 5.230 0.659 1.00 . A A . 18 LEU N 1 1
7 13481 1 1 18 LEU O O 14.317 2.490 -0.133 1.00 . A A . 18 LEU O 1 1
7 13482 1 1 19 LEU C C 16.633 4.488 -1.015 1.00 . A A . 19 LEU C 1 1
7 13483 1 1 19 LEU CA C 15.489 4.069 -1.958 1.00 . A A . 19 LEU CA 1 1
7 13484 1 1 19 LEU CB C 15.577 4.817 -3.300 1.00 . A A . 19 LEU CB 1 1
7 13485 1 1 19 LEU CD1 C 13.754 3.118 -3.945 1.00 . A A . 19 LEU CD1 1 1
7 13486 1 1 19 LEU CD2 C 13.267 5.579 -3.976 1.00 . A A . 19 LEU CD2 1 1
7 13487 1 1 19 LEU CG C 14.348 4.517 -4.209 1.00 . A A . 19 LEU CG 1 1
7 13488 1 1 19 LEU H H 13.673 5.143 -1.554 1.00 . A A . 19 LEU H 1 1
7 13489 1 1 19 LEU HA H 15.550 3.012 -2.139 1.00 . A A . 19 LEU HA 1 1
7 13490 1 1 19 LEU HB2 H 15.620 5.879 -3.108 1.00 . A A . 19 LEU HB2 1 1
7 13491 1 1 19 LEU HB3 H 16.476 4.516 -3.813 1.00 . A A . 19 LEU HB3 1 1
7 13492 1 1 19 LEU HD11 H 14.555 2.408 -3.801 1.00 . A A . 19 LEU HD11 1 1
7 13493 1 1 19 LEU HD12 H 13.139 3.150 -3.057 1.00 . A A . 19 LEU HD12 1 1
7 13494 1 1 19 LEU HD13 H 13.152 2.816 -4.788 1.00 . A A . 19 LEU HD13 1 1
7 13495 1 1 19 LEU HD21 H 13.643 6.345 -3.313 1.00 . A A . 19 LEU HD21 1 1
7 13496 1 1 19 LEU HD22 H 12.995 6.026 -4.921 1.00 . A A . 19 LEU HD22 1 1
7 13497 1 1 19 LEU HD23 H 12.396 5.118 -3.535 1.00 . A A . 19 LEU HD23 1 1
7 13498 1 1 19 LEU HG H 14.662 4.566 -5.239 1.00 . A A . 19 LEU HG 1 1
7 13499 1 1 19 LEU N N 14.181 4.339 -1.321 1.00 . A A . 19 LEU N 1 1
7 13500 1 1 19 LEU O O 17.796 4.351 -1.341 1.00 . A A . 19 LEU O 1 1
7 13501 1 1 20 LYS C C 17.451 4.333 2.244 1.00 . A A . 20 LYS C 1 1
7 13502 1 1 20 LYS CA C 17.338 5.393 1.140 1.00 . A A . 20 LYS CA 1 1
7 13503 1 1 20 LYS CB C 16.897 6.711 1.768 1.00 . A A . 20 LYS CB 1 1
7 13504 1 1 20 LYS CD C 17.460 9.143 1.817 1.00 . A A . 20 LYS CD 1 1
7 13505 1 1 20 LYS CE C 18.648 10.024 1.427 1.00 . A A . 20 LYS CE 1 1
7 13506 1 1 20 LYS CG C 17.462 7.875 0.962 1.00 . A A . 20 LYS CG 1 1
7 13507 1 1 20 LYS H H 15.370 5.074 0.405 1.00 . A A . 20 LYS H 1 1
7 13508 1 1 20 LYS HA H 18.286 5.516 0.648 1.00 . A A . 20 LYS HA 1 1
7 13509 1 1 20 LYS HB2 H 15.817 6.763 1.762 1.00 . A A . 20 LYS HB2 1 1
7 13510 1 1 20 LYS HB3 H 17.250 6.763 2.782 1.00 . A A . 20 LYS HB3 1 1
7 13511 1 1 20 LYS HD2 H 16.539 9.685 1.654 1.00 . A A . 20 LYS HD2 1 1
7 13512 1 1 20 LYS HD3 H 17.540 8.875 2.860 1.00 . A A . 20 LYS HD3 1 1
7 13513 1 1 20 LYS HE2 H 19.442 9.405 1.038 1.00 . A A . 20 LYS HE2 1 1
7 13514 1 1 20 LYS HE3 H 18.339 10.730 0.670 1.00 . A A . 20 LYS HE3 1 1
7 13515 1 1 20 LYS HG2 H 18.471 7.645 0.659 1.00 . A A . 20 LYS HG2 1 1
7 13516 1 1 20 LYS HG3 H 16.850 8.031 0.087 1.00 . A A . 20 LYS HG3 1 1
7 13517 1 1 20 LYS HZ1 H 19.177 10.115 3.439 1.00 . A A . 20 LYS HZ1 1 1
7 13518 1 1 20 LYS HZ2 H 20.084 11.143 2.436 1.00 . A A . 20 LYS HZ2 1 1
7 13519 1 1 20 LYS HZ3 H 18.483 11.543 2.841 1.00 . A A . 20 LYS HZ3 1 1
7 13520 1 1 20 LYS N N 16.305 4.981 0.158 1.00 . A A . 20 LYS N 1 1
7 13521 1 1 20 LYS NZ N 19.135 10.762 2.626 1.00 . A A . 20 LYS NZ 1 1
7 13522 1 1 20 LYS O O 18.451 4.238 2.930 1.00 . A A . 20 LYS O 1 1
7 13523 1 1 21 VAL C C 16.759 1.159 2.835 1.00 . A A . 21 VAL C 1 1
7 13524 1 1 21 VAL CA C 16.422 2.503 3.468 1.00 . A A . 21 VAL CA 1 1
7 13525 1 1 21 VAL CB C 15.043 2.446 4.126 1.00 . A A . 21 VAL CB 1 1
7 13526 1 1 21 VAL CG1 C 14.726 3.801 4.761 1.00 . A A . 21 VAL CG1 1 1
7 13527 1 1 21 VAL CG2 C 13.971 2.108 3.081 1.00 . A A . 21 VAL CG2 1 1
7 13528 1 1 21 VAL H H 15.641 3.653 1.864 1.00 . A A . 21 VAL H 1 1
7 13529 1 1 21 VAL HA H 17.167 2.742 4.211 1.00 . A A . 21 VAL HA 1 1
7 13530 1 1 21 VAL HB H 15.048 1.690 4.886 1.00 . A A . 21 VAL HB 1 1
7 13531 1 1 21 VAL HG11 H 15.117 4.590 4.137 1.00 . A A . 21 VAL HG11 1 1
7 13532 1 1 21 VAL HG12 H 13.656 3.912 4.855 1.00 . A A . 21 VAL HG12 1 1
7 13533 1 1 21 VAL HG13 H 15.182 3.854 5.738 1.00 . A A . 21 VAL HG13 1 1
7 13534 1 1 21 VAL HG21 H 14.366 2.260 2.090 1.00 . A A . 21 VAL HG21 1 1
7 13535 1 1 21 VAL HG22 H 13.679 1.076 3.193 1.00 . A A . 21 VAL HG22 1 1
7 13536 1 1 21 VAL HG23 H 13.111 2.742 3.225 1.00 . A A . 21 VAL HG23 1 1
7 13537 1 1 21 VAL N N 16.420 3.549 2.421 1.00 . A A . 21 VAL N 1 1
7 13538 1 1 21 VAL O O 17.361 0.308 3.463 1.00 . A A . 21 VAL O 1 1
7 13539 1 1 22 LEU C C 18.285 -0.507 1.008 1.00 . A A . 22 LEU C 1 1
7 13540 1 1 22 LEU CA C 16.768 -0.319 0.900 1.00 . A A . 22 LEU CA 1 1
7 13541 1 1 22 LEU CB C 16.309 -0.318 -0.584 1.00 . A A . 22 LEU CB 1 1
7 13542 1 1 22 LEU CD1 C 18.382 0.746 -1.620 1.00 . A A . 22 LEU CD1 1 1
7 13543 1 1 22 LEU CD2 C 16.183 0.823 -2.778 1.00 . A A . 22 LEU CD2 1 1
7 13544 1 1 22 LEU CG C 16.864 0.861 -1.407 1.00 . A A . 22 LEU CG 1 1
7 13545 1 1 22 LEU H H 15.962 1.676 1.077 1.00 . A A . 22 LEU H 1 1
7 13546 1 1 22 LEU HA H 16.277 -1.137 1.423 1.00 . A A . 22 LEU HA 1 1
7 13547 1 1 22 LEU HB2 H 16.624 -1.232 -1.052 1.00 . A A . 22 LEU HB2 1 1
7 13548 1 1 22 LEU HB3 H 15.229 -0.267 -0.610 1.00 . A A . 22 LEU HB3 1 1
7 13549 1 1 22 LEU HD11 H 18.704 -0.260 -1.402 1.00 . A A . 22 LEU HD11 1 1
7 13550 1 1 22 LEU HD12 H 18.625 0.984 -2.645 1.00 . A A . 22 LEU HD12 1 1
7 13551 1 1 22 LEU HD13 H 18.889 1.438 -0.967 1.00 . A A . 22 LEU HD13 1 1
7 13552 1 1 22 LEU HD21 H 15.111 0.848 -2.648 1.00 . A A . 22 LEU HD21 1 1
7 13553 1 1 22 LEU HD22 H 16.495 1.679 -3.358 1.00 . A A . 22 LEU HD22 1 1
7 13554 1 1 22 LEU HD23 H 16.463 -0.083 -3.294 1.00 . A A . 22 LEU HD23 1 1
7 13555 1 1 22 LEU HG H 16.633 1.792 -0.915 1.00 . A A . 22 LEU HG 1 1
7 13556 1 1 22 LEU N N 16.414 0.968 1.575 1.00 . A A . 22 LEU N 1 1
7 13557 1 1 22 LEU O O 18.794 -1.612 0.969 1.00 . A A . 22 LEU O 1 1
7 13558 1 1 23 GLY C C 21.112 1.502 0.334 1.00 . A A . 23 GLY C 1 1
7 13559 1 1 23 GLY CA C 20.471 0.508 1.284 1.00 . A A . 23 GLY CA 1 1
7 13560 1 1 23 GLY H H 18.570 1.464 1.190 1.00 . A A . 23 GLY H 1 1
7 13561 1 1 23 GLY HA2 H 20.751 0.749 2.300 1.00 . A A . 23 GLY HA2 1 1
7 13562 1 1 23 GLY HA3 H 20.797 -0.478 1.037 1.00 . A A . 23 GLY HA3 1 1
7 13563 1 1 23 GLY N N 19.005 0.585 1.157 1.00 . A A . 23 GLY N 1 1
7 13564 1 1 23 GLY O O 21.620 1.139 -0.709 1.00 . A A . 23 GLY O 1 1
7 13565 1 1 24 VAL C C 23.103 3.406 -0.632 1.00 . A A . 24 VAL C 1 1
7 13566 1 1 24 VAL CA C 21.680 3.818 -0.187 1.00 . A A . 24 VAL CA 1 1
7 13567 1 1 24 VAL CB C 21.660 5.172 0.585 1.00 . A A . 24 VAL CB 1 1
7 13568 1 1 24 VAL CG1 C 23.070 5.705 0.906 1.00 . A A . 24 VAL CG1 1 1
7 13569 1 1 24 VAL CG2 C 20.924 6.220 -0.256 1.00 . A A . 24 VAL CG2 1 1
7 13570 1 1 24 VAL H H 20.645 3.015 1.532 1.00 . A A . 24 VAL H 1 1
7 13571 1 1 24 VAL HA H 21.066 3.912 -1.071 1.00 . A A . 24 VAL HA 1 1
7 13572 1 1 24 VAL HB H 21.122 5.026 1.511 1.00 . A A . 24 VAL HB 1 1
7 13573 1 1 24 VAL HG11 H 23.648 4.931 1.389 1.00 . A A . 24 VAL HG11 1 1
7 13574 1 1 24 VAL HG12 H 23.560 5.999 -0.012 1.00 . A A . 24 VAL HG12 1 1
7 13575 1 1 24 VAL HG13 H 22.993 6.560 1.560 1.00 . A A . 24 VAL HG13 1 1
7 13576 1 1 24 VAL HG21 H 20.093 5.755 -0.765 1.00 . A A . 24 VAL HG21 1 1
7 13577 1 1 24 VAL HG22 H 20.559 7.007 0.387 1.00 . A A . 24 VAL HG22 1 1
7 13578 1 1 24 VAL HG23 H 21.605 6.637 -0.985 1.00 . A A . 24 VAL HG23 1 1
7 13579 1 1 24 VAL N N 21.081 2.761 0.687 1.00 . A A . 24 VAL N 1 1
7 13580 1 1 24 VAL O O 23.871 2.837 0.119 1.00 . A A . 24 VAL O 1 1
7 13581 1 1 25 ASN C C 24.753 3.832 -3.859 1.00 . A A . 25 ASN C 1 1
7 13582 1 1 25 ASN CA C 24.762 3.354 -2.416 1.00 . A A . 25 ASN CA 1 1
7 13583 1 1 25 ASN CB C 24.983 1.837 -2.361 1.00 . A A . 25 ASN CB 1 1
7 13584 1 1 25 ASN CG C 26.477 1.536 -2.205 1.00 . A A . 25 ASN CG 1 1
7 13585 1 1 25 ASN H H 22.769 4.159 -2.423 1.00 . A A . 25 ASN H 1 1
7 13586 1 1 25 ASN HA H 25.538 3.866 -1.868 1.00 . A A . 25 ASN HA 1 1
7 13587 1 1 25 ASN HB2 H 24.443 1.425 -1.521 1.00 . A A . 25 ASN HB2 1 1
7 13588 1 1 25 ASN HB3 H 24.622 1.388 -3.274 1.00 . A A . 25 ASN HB3 1 1
7 13589 1 1 25 ASN HD21 H 26.179 -0.345 -1.644 1.00 . A A . 25 ASN HD21 1 1
7 13590 1 1 25 ASN HD22 H 27.804 0.140 -1.722 1.00 . A A . 25 ASN HD22 1 1
7 13591 1 1 25 ASN N N 23.425 3.699 -1.854 1.00 . A A . 25 ASN N 1 1
7 13592 1 1 25 ASN ND2 N 26.851 0.345 -1.826 1.00 . A A . 25 ASN ND2 1 1
7 13593 1 1 25 ASN O O 24.686 3.049 -4.783 1.00 . A A . 25 ASN O 1 1
7 13594 1 1 25 ASN OD1 O 27.312 2.390 -2.431 1.00 . A A . 25 ASN OD1 1 1
7 13595 1 1 26 VAL C C 23.190 6.058 -5.697 1.00 . A A . 26 VAL C 1 1
7 13596 1 1 26 VAL CA C 24.664 5.804 -5.364 1.00 . A A . 26 VAL CA 1 1
7 13597 1 1 26 VAL CB C 25.315 4.989 -6.492 1.00 . A A . 26 VAL CB 1 1
7 13598 1 1 26 VAL CG1 C 25.338 5.834 -7.762 1.00 . A A . 26 VAL CG1 1 1
7 13599 1 1 26 VAL CG2 C 26.745 4.615 -6.097 1.00 . A A . 26 VAL CG2 1 1
7 13600 1 1 26 VAL H H 24.748 5.708 -3.221 1.00 . A A . 26 VAL H 1 1
7 13601 1 1 26 VAL HA H 25.156 6.764 -5.288 1.00 . A A . 26 VAL HA 1 1
7 13602 1 1 26 VAL HB H 24.738 4.096 -6.676 1.00 . A A . 26 VAL HB 1 1
7 13603 1 1 26 VAL HG11 H 25.434 6.877 -7.496 1.00 . A A . 26 VAL HG11 1 1
7 13604 1 1 26 VAL HG12 H 26.174 5.538 -8.376 1.00 . A A . 26 VAL HG12 1 1
7 13605 1 1 26 VAL HG13 H 24.418 5.685 -8.307 1.00 . A A . 26 VAL HG13 1 1
7 13606 1 1 26 VAL HG21 H 27.217 5.457 -5.613 1.00 . A A . 26 VAL HG21 1 1
7 13607 1 1 26 VAL HG22 H 26.723 3.775 -5.419 1.00 . A A . 26 VAL HG22 1 1
7 13608 1 1 26 VAL HG23 H 27.305 4.349 -6.982 1.00 . A A . 26 VAL HG23 1 1
7 13609 1 1 26 VAL N N 24.746 5.138 -4.020 1.00 . A A . 26 VAL N 1 1
7 13610 1 1 26 VAL O O 22.877 6.891 -6.527 1.00 . A A . 26 VAL O 1 1
7 13611 1 1 27 MET C C 20.570 7.070 -4.840 1.00 . A A . 27 MET C 1 1
7 13612 1 1 27 MET CA C 20.832 5.634 -5.262 1.00 . A A . 27 MET CA 1 1
7 13613 1 1 27 MET CB C 19.999 4.688 -4.391 1.00 . A A . 27 MET CB 1 1
7 13614 1 1 27 MET CE C 20.057 0.699 -5.457 1.00 . A A . 27 MET CE 1 1
7 13615 1 1 27 MET CG C 20.471 3.236 -4.573 1.00 . A A . 27 MET CG 1 1
7 13616 1 1 27 MET H H 22.534 4.754 -4.334 1.00 . A A . 27 MET H 1 1
7 13617 1 1 27 MET HA H 20.584 5.501 -6.310 1.00 . A A . 27 MET HA 1 1
7 13618 1 1 27 MET HB2 H 20.109 4.971 -3.354 1.00 . A A . 27 MET HB2 1 1
7 13619 1 1 27 MET HB3 H 18.964 4.769 -4.672 1.00 . A A . 27 MET HB3 1 1
7 13620 1 1 27 MET HE1 H 21.134 0.780 -5.505 1.00 . A A . 27 MET HE1 1 1
7 13621 1 1 27 MET HE2 H 19.771 0.288 -4.503 1.00 . A A . 27 MET HE2 1 1
7 13622 1 1 27 MET HE3 H 19.703 0.051 -6.247 1.00 . A A . 27 MET HE3 1 1
7 13623 1 1 27 MET HG2 H 21.455 3.225 -5.013 1.00 . A A . 27 MET HG2 1 1
7 13624 1 1 27 MET HG3 H 20.508 2.750 -3.609 1.00 . A A . 27 MET HG3 1 1
7 13625 1 1 27 MET N N 22.275 5.388 -5.023 1.00 . A A . 27 MET N 1 1
7 13626 1 1 27 MET O O 20.067 7.870 -5.604 1.00 . A A . 27 MET O 1 1
7 13627 1 1 27 MET SD S 19.323 2.342 -5.654 1.00 . A A . 27 MET SD 1 1
7 13628 1 1 28 LEU C C 19.349 9.260 -3.425 1.00 . A A . 28 LEU C 1 1
7 13629 1 1 28 LEU CA C 20.770 8.802 -3.113 1.00 . A A . 28 LEU CA 1 1
7 13630 1 1 28 LEU CB C 21.804 9.695 -3.806 1.00 . A A . 28 LEU CB 1 1
7 13631 1 1 28 LEU CD1 C 22.027 11.101 -1.732 1.00 . A A . 28 LEU CD1 1 1
7 13632 1 1 28 LEU CD2 C 23.547 9.148 -2.086 1.00 . A A . 28 LEU CD2 1 1
7 13633 1 1 28 LEU CG C 22.787 10.283 -2.780 1.00 . A A . 28 LEU CG 1 1
7 13634 1 1 28 LEU H H 21.377 6.736 -3.046 1.00 . A A . 28 LEU H 1 1
7 13635 1 1 28 LEU HA H 20.924 8.828 -2.060 1.00 . A A . 28 LEU HA 1 1
7 13636 1 1 28 LEU HB2 H 22.356 9.100 -4.524 1.00 . A A . 28 LEU HB2 1 1
7 13637 1 1 28 LEU HB3 H 21.301 10.492 -4.316 1.00 . A A . 28 LEU HB3 1 1
7 13638 1 1 28 LEU HD11 H 21.101 11.459 -2.157 1.00 . A A . 28 LEU HD11 1 1
7 13639 1 1 28 LEU HD12 H 21.812 10.477 -0.876 1.00 . A A . 28 LEU HD12 1 1
7 13640 1 1 28 LEU HD13 H 22.631 11.940 -1.423 1.00 . A A . 28 LEU HD13 1 1
7 13641 1 1 28 LEU HD21 H 23.993 8.506 -2.831 1.00 . A A . 28 LEU HD21 1 1
7 13642 1 1 28 LEU HD22 H 24.322 9.565 -1.460 1.00 . A A . 28 LEU HD22 1 1
7 13643 1 1 28 LEU HD23 H 22.863 8.574 -1.479 1.00 . A A . 28 LEU HD23 1 1
7 13644 1 1 28 LEU HG H 23.490 10.926 -3.290 1.00 . A A . 28 LEU HG 1 1
7 13645 1 1 28 LEU N N 20.950 7.406 -3.620 1.00 . A A . 28 LEU N 1 1
7 13646 1 1 28 LEU O O 19.127 9.974 -4.380 1.00 . A A . 28 LEU O 1 1
7 13647 1 1 29 ARG C C 16.683 8.849 -4.463 1.00 . A A . 29 ARG C 1 1
7 13648 1 1 29 ARG CA C 16.932 9.047 -2.958 1.00 . A A . 29 ARG CA 1 1
7 13649 1 1 29 ARG CB C 16.550 10.476 -2.509 1.00 . A A . 29 ARG CB 1 1
7 13650 1 1 29 ARG CD C 16.611 12.903 -3.109 1.00 . A A . 29 ARG CD 1 1
7 13651 1 1 29 ARG CG C 17.265 11.540 -3.346 1.00 . A A . 29 ARG CG 1 1
7 13652 1 1 29 ARG CZ C 16.823 14.674 -1.471 1.00 . A A . 29 ARG CZ 1 1
7 13653 1 1 29 ARG H H 18.610 8.119 -1.966 1.00 . A A . 29 ARG H 1 1
7 13654 1 1 29 ARG HA H 16.327 8.334 -2.414 1.00 . A A . 29 ARG HA 1 1
7 13655 1 1 29 ARG HB2 H 15.484 10.604 -2.618 1.00 . A A . 29 ARG HB2 1 1
7 13656 1 1 29 ARG HB3 H 16.817 10.603 -1.470 1.00 . A A . 29 ARG HB3 1 1
7 13657 1 1 29 ARG HD2 H 16.630 13.476 -4.024 1.00 . A A . 29 ARG HD2 1 1
7 13658 1 1 29 ARG HD3 H 15.587 12.761 -2.794 1.00 . A A . 29 ARG HD3 1 1
7 13659 1 1 29 ARG HE H 18.255 13.337 -1.787 1.00 . A A . 29 ARG HE 1 1
7 13660 1 1 29 ARG HG2 H 18.305 11.586 -3.058 1.00 . A A . 29 ARG HG2 1 1
7 13661 1 1 29 ARG HG3 H 17.192 11.286 -4.393 1.00 . A A . 29 ARG HG3 1 1
7 13662 1 1 29 ARG HH11 H 16.541 15.672 -3.183 1.00 . A A . 29 ARG HH11 1 1
7 13663 1 1 29 ARG HH12 H 16.018 16.486 -1.746 1.00 . A A . 29 ARG HH12 1 1
7 13664 1 1 29 ARG HH21 H 16.980 13.917 0.376 1.00 . A A . 29 ARG HH21 1 1
7 13665 1 1 29 ARG HH22 H 16.268 15.492 0.270 1.00 . A A . 29 ARG HH22 1 1
7 13666 1 1 29 ARG N N 18.381 8.754 -2.676 1.00 . A A . 29 ARG N 1 1
7 13667 1 1 29 ARG NE N 17.360 13.635 -2.049 1.00 . A A . 29 ARG NE 1 1
7 13668 1 1 29 ARG NH1 N 16.430 15.690 -2.189 1.00 . A A . 29 ARG NH1 1 1
7 13669 1 1 29 ARG NH2 N 16.679 14.696 -0.174 1.00 . A A . 29 ARG NH2 1 1
7 13670 1 1 29 ARG O O 15.847 9.498 -5.061 1.00 . A A . 29 ARG O 1 1
7 13671 1 1 30 LYS C C 17.204 8.970 -7.319 1.00 . A A . 30 LYS C 1 1
7 13672 1 1 30 LYS CA C 17.383 7.672 -6.531 1.00 . A A . 30 LYS CA 1 1
7 13673 1 1 30 LYS CB C 16.251 6.692 -6.824 1.00 . A A . 30 LYS CB 1 1
7 13674 1 1 30 LYS CD C 15.744 4.343 -7.563 1.00 . A A . 30 LYS CD 1 1
7 13675 1 1 30 LYS CE C 16.230 3.573 -8.794 1.00 . A A . 30 LYS CE 1 1
7 13676 1 1 30 LYS CG C 16.844 5.298 -7.079 1.00 . A A . 30 LYS CG 1 1
7 13677 1 1 30 LYS H H 18.127 7.473 -4.540 1.00 . A A . 30 LYS H 1 1
7 13678 1 1 30 LYS HA H 18.313 7.223 -6.837 1.00 . A A . 30 LYS HA 1 1
7 13679 1 1 30 LYS HB2 H 15.583 6.651 -5.980 1.00 . A A . 30 LYS HB2 1 1
7 13680 1 1 30 LYS HB3 H 15.717 7.015 -7.701 1.00 . A A . 30 LYS HB3 1 1
7 13681 1 1 30 LYS HD2 H 15.506 3.644 -6.776 1.00 . A A . 30 LYS HD2 1 1
7 13682 1 1 30 LYS HD3 H 14.861 4.908 -7.822 1.00 . A A . 30 LYS HD3 1 1
7 13683 1 1 30 LYS HE2 H 17.308 3.511 -8.778 1.00 . A A . 30 LYS HE2 1 1
7 13684 1 1 30 LYS HE3 H 15.811 2.578 -8.784 1.00 . A A . 30 LYS HE3 1 1
7 13685 1 1 30 LYS HG2 H 17.619 5.373 -7.830 1.00 . A A . 30 LYS HG2 1 1
7 13686 1 1 30 LYS HG3 H 17.274 4.918 -6.164 1.00 . A A . 30 LYS HG3 1 1
7 13687 1 1 30 LYS HZ1 H 16.124 5.269 -9.998 1.00 . A A . 30 LYS HZ1 1 1
7 13688 1 1 30 LYS HZ2 H 16.193 3.808 -10.862 1.00 . A A . 30 LYS HZ2 1 1
7 13689 1 1 30 LYS HZ3 H 14.754 4.272 -10.087 1.00 . A A . 30 LYS HZ3 1 1
7 13690 1 1 30 LYS N N 17.461 7.955 -5.066 1.00 . A A . 30 LYS N 1 1
7 13691 1 1 30 LYS NZ N 15.792 4.284 -10.029 1.00 . A A . 30 LYS NZ 1 1
7 13692 1 1 30 LYS O O 16.102 9.420 -7.553 1.00 . A A . 30 LYS O 1 1
7 13693 1 1 31 ILE C C 17.229 10.754 -9.635 1.00 . A A . 31 ILE C 1 1
7 13694 1 1 31 ILE CA C 18.228 10.873 -8.471 1.00 . A A . 31 ILE CA 1 1
7 13695 1 1 31 ILE CB C 19.613 11.214 -9.020 1.00 . A A . 31 ILE CB 1 1
7 13696 1 1 31 ILE CD1 C 21.546 9.934 -8.053 1.00 . A A . 31 ILE CD1 1 1
7 13697 1 1 31 ILE CG1 C 20.652 11.165 -7.883 1.00 . A A . 31 ILE CG1 1 1
7 13698 1 1 31 ILE CG2 C 19.585 12.617 -9.631 1.00 . A A . 31 ILE CG2 1 1
7 13699 1 1 31 ILE H H 19.174 9.202 -7.467 1.00 . A A . 31 ILE H 1 1
7 13700 1 1 31 ILE HA H 17.910 11.661 -7.812 1.00 . A A . 31 ILE HA 1 1
7 13701 1 1 31 ILE HB H 19.873 10.500 -9.782 1.00 . A A . 31 ILE HB 1 1
7 13702 1 1 31 ILE HD11 H 20.948 9.096 -8.381 1.00 . A A . 31 ILE HD11 1 1
7 13703 1 1 31 ILE HD12 H 22.309 10.142 -8.789 1.00 . A A . 31 ILE HD12 1 1
7 13704 1 1 31 ILE HD13 H 22.013 9.695 -7.109 1.00 . A A . 31 ILE HD13 1 1
7 13705 1 1 31 ILE HG12 H 21.262 12.056 -7.909 1.00 . A A . 31 ILE HG12 1 1
7 13706 1 1 31 ILE HG13 H 20.145 11.107 -6.930 1.00 . A A . 31 ILE HG13 1 1
7 13707 1 1 31 ILE HG21 H 18.595 12.825 -10.010 1.00 . A A . 31 ILE HG21 1 1
7 13708 1 1 31 ILE HG22 H 19.840 13.345 -8.875 1.00 . A A . 31 ILE HG22 1 1
7 13709 1 1 31 ILE HG23 H 20.298 12.673 -10.440 1.00 . A A . 31 ILE HG23 1 1
7 13710 1 1 31 ILE N N 18.297 9.584 -7.704 1.00 . A A . 31 ILE N 1 1
7 13711 1 1 31 ILE O O 16.634 11.730 -10.053 1.00 . A A . 31 ILE O 1 1
7 13712 1 1 32 ALA C C 14.639 9.570 -10.706 1.00 . A A . 32 ALA C 1 1
7 13713 1 1 32 ALA CA C 16.053 9.369 -11.257 1.00 . A A . 32 ALA CA 1 1
7 13714 1 1 32 ALA CB C 16.188 7.953 -11.821 1.00 . A A . 32 ALA CB 1 1
7 13715 1 1 32 ALA H H 17.509 8.788 -9.778 1.00 . A A . 32 ALA H 1 1
7 13716 1 1 32 ALA HA H 16.245 10.092 -12.036 1.00 . A A . 32 ALA HA 1 1
7 13717 1 1 32 ALA HB1 H 16.597 7.301 -11.063 1.00 . A A . 32 ALA HB1 1 1
7 13718 1 1 32 ALA HB2 H 15.216 7.590 -12.120 1.00 . A A . 32 ALA HB2 1 1
7 13719 1 1 32 ALA HB3 H 16.846 7.967 -12.677 1.00 . A A . 32 ALA HB3 1 1
7 13720 1 1 32 ALA N N 17.028 9.561 -10.142 1.00 . A A . 32 ALA N 1 1
7 13721 1 1 32 ALA O O 13.829 10.269 -11.283 1.00 . A A . 32 ALA O 1 1
7 13722 1 1 33 VAL C C 12.590 10.588 -8.873 1.00 . A A . 33 VAL C 1 1
7 13723 1 1 33 VAL CA C 12.994 9.102 -8.942 1.00 . A A . 33 VAL CA 1 1
7 13724 1 1 33 VAL CB C 13.056 8.504 -7.520 1.00 . A A . 33 VAL CB 1 1
7 13725 1 1 33 VAL CG1 C 11.763 8.799 -6.749 1.00 . A A . 33 VAL CG1 1 1
7 13726 1 1 33 VAL CG2 C 13.254 6.990 -7.614 1.00 . A A . 33 VAL CG2 1 1
7 13727 1 1 33 VAL H H 15.025 8.409 -9.146 1.00 . A A . 33 VAL H 1 1
7 13728 1 1 33 VAL HA H 12.263 8.560 -9.525 1.00 . A A . 33 VAL HA 1 1
7 13729 1 1 33 VAL HB H 13.888 8.936 -6.987 1.00 . A A . 33 VAL HB 1 1
7 13730 1 1 33 VAL HG11 H 10.962 8.979 -7.449 1.00 . A A . 33 VAL HG11 1 1
7 13731 1 1 33 VAL HG12 H 11.514 7.957 -6.122 1.00 . A A . 33 VAL HG12 1 1
7 13732 1 1 33 VAL HG13 H 11.904 9.675 -6.133 1.00 . A A . 33 VAL HG13 1 1
7 13733 1 1 33 VAL HG21 H 13.885 6.761 -8.461 1.00 . A A . 33 VAL HG21 1 1
7 13734 1 1 33 VAL HG22 H 13.725 6.632 -6.709 1.00 . A A . 33 VAL HG22 1 1
7 13735 1 1 33 VAL HG23 H 12.297 6.507 -7.736 1.00 . A A . 33 VAL HG23 1 1
7 13736 1 1 33 VAL N N 14.346 8.962 -9.580 1.00 . A A . 33 VAL N 1 1
7 13737 1 1 33 VAL O O 13.425 11.463 -8.744 1.00 . A A . 33 VAL O 1 1
7 13738 1 1 34 ALA C C 9.308 12.300 -8.955 1.00 . A A . 34 ALA C 1 1
7 13739 1 1 34 ALA CA C 10.836 12.276 -8.892 1.00 . A A . 34 ALA CA 1 1
7 13740 1 1 34 ALA CB C 11.408 13.063 -10.074 1.00 . A A . 34 ALA CB 1 1
7 13741 1 1 34 ALA H H 10.664 10.136 -9.056 1.00 . A A . 34 ALA H 1 1
7 13742 1 1 34 ALA HA H 11.165 12.725 -7.967 1.00 . A A . 34 ALA HA 1 1
7 13743 1 1 34 ALA HB1 H 11.480 12.417 -10.936 1.00 . A A . 34 ALA HB1 1 1
7 13744 1 1 34 ALA HB2 H 10.757 13.895 -10.300 1.00 . A A . 34 ALA HB2 1 1
7 13745 1 1 34 ALA HB3 H 12.389 13.433 -9.818 1.00 . A A . 34 ALA HB3 1 1
7 13746 1 1 34 ALA N N 11.313 10.863 -8.955 1.00 . A A . 34 ALA N 1 1
7 13747 1 1 34 ALA O O 8.668 11.273 -9.084 1.00 . A A . 34 ALA O 1 1
7 13748 1 1 35 ALA C C 6.757 13.401 -10.359 1.00 . A A . 35 ALA C 1 1
7 13749 1 1 35 ALA CA C 7.232 13.568 -8.914 1.00 . A A . 35 ALA CA 1 1
7 13750 1 1 35 ALA CB C 6.795 14.937 -8.389 1.00 . A A . 35 ALA CB 1 1
7 13751 1 1 35 ALA H H 9.260 14.277 -8.758 1.00 . A A . 35 ALA H 1 1
7 13752 1 1 35 ALA HA H 6.796 12.792 -8.301 1.00 . A A . 35 ALA HA 1 1
7 13753 1 1 35 ALA HB1 H 7.244 15.713 -8.992 1.00 . A A . 35 ALA HB1 1 1
7 13754 1 1 35 ALA HB2 H 5.720 15.017 -8.442 1.00 . A A . 35 ALA HB2 1 1
7 13755 1 1 35 ALA HB3 H 7.115 15.048 -7.363 1.00 . A A . 35 ALA HB3 1 1
7 13756 1 1 35 ALA N N 8.720 13.466 -8.862 1.00 . A A . 35 ALA N 1 1
7 13757 1 1 35 ALA O O 7.033 14.226 -11.210 1.00 . A A . 35 ALA O 1 1
7 13758 1 1 36 ALA C C 4.176 12.777 -12.189 1.00 . A A . 36 ALA C 1 1
7 13759 1 1 36 ALA CA C 5.543 12.110 -12.024 1.00 . A A . 36 ALA CA 1 1
7 13760 1 1 36 ALA CB C 5.411 10.607 -12.275 1.00 . A A . 36 ALA CB 1 1
7 13761 1 1 36 ALA H H 5.835 11.694 -9.932 1.00 . A A . 36 ALA H 1 1
7 13762 1 1 36 ALA HA H 6.238 12.535 -12.734 1.00 . A A . 36 ALA HA 1 1
7 13763 1 1 36 ALA HB1 H 5.212 10.102 -11.342 1.00 . A A . 36 ALA HB1 1 1
7 13764 1 1 36 ALA HB2 H 4.598 10.427 -12.963 1.00 . A A . 36 ALA HB2 1 1
7 13765 1 1 36 ALA HB3 H 6.331 10.231 -12.699 1.00 . A A . 36 ALA HB3 1 1
7 13766 1 1 36 ALA N N 6.043 12.340 -10.638 1.00 . A A . 36 ALA N 1 1
7 13767 1 1 36 ALA O O 3.967 13.571 -13.087 1.00 . A A . 36 ALA O 1 1
7 13768 1 1 37 SER C C 1.114 12.797 -10.129 1.00 . A A . 37 SER C 1 1
7 13769 1 1 37 SER CA C 1.886 13.066 -11.422 1.00 . A A . 37 SER CA 1 1
7 13770 1 1 37 SER CB C 1.134 12.452 -12.603 1.00 . A A . 37 SER CB 1 1
7 13771 1 1 37 SER H H 3.441 11.814 -10.613 1.00 . A A . 37 SER H 1 1
7 13772 1 1 37 SER HA H 1.980 14.132 -11.570 1.00 . A A . 37 SER HA 1 1
7 13773 1 1 37 SER HB2 H 0.075 12.469 -12.407 1.00 . A A . 37 SER HB2 1 1
7 13774 1 1 37 SER HB3 H 1.342 13.024 -13.498 1.00 . A A . 37 SER HB3 1 1
7 13775 1 1 37 SER HG H 1.714 10.963 -13.714 1.00 . A A . 37 SER HG 1 1
7 13776 1 1 37 SER N N 3.244 12.457 -11.326 1.00 . A A . 37 SER N 1 1
7 13777 1 1 37 SER O O 1.418 11.875 -9.397 1.00 . A A . 37 SER O 1 1
7 13778 1 1 37 SER OG O 1.555 11.105 -12.778 1.00 . A A . 37 SER OG 1 1
7 13779 1 1 38 LYS C C -1.367 12.017 -8.644 1.00 . A A . 38 LYS C 1 1
7 13780 1 1 38 LYS CA C -0.684 13.401 -8.602 1.00 . A A . 38 LYS CA 1 1
7 13781 1 1 38 LYS CB C -1.756 14.490 -8.519 1.00 . A A . 38 LYS CB 1 1
7 13782 1 1 38 LYS CD C -3.043 15.858 -6.872 1.00 . A A . 38 LYS CD 1 1
7 13783 1 1 38 LYS CE C -4.522 15.743 -7.246 1.00 . A A . 38 LYS CE 1 1
7 13784 1 1 38 LYS CG C -2.350 14.516 -7.109 1.00 . A A . 38 LYS CG 1 1
7 13785 1 1 38 LYS H H -0.104 14.333 -10.456 1.00 . A A . 38 LYS H 1 1
7 13786 1 1 38 LYS HA H -0.035 13.474 -7.745 1.00 . A A . 38 LYS HA 1 1
7 13787 1 1 38 LYS HB2 H -1.312 15.449 -8.741 1.00 . A A . 38 LYS HB2 1 1
7 13788 1 1 38 LYS HB3 H -2.538 14.281 -9.233 1.00 . A A . 38 LYS HB3 1 1
7 13789 1 1 38 LYS HD2 H -2.955 16.129 -5.829 1.00 . A A . 38 LYS HD2 1 1
7 13790 1 1 38 LYS HD3 H -2.577 16.617 -7.482 1.00 . A A . 38 LYS HD3 1 1
7 13791 1 1 38 LYS HE2 H -4.949 16.731 -7.335 1.00 . A A . 38 LYS HE2 1 1
7 13792 1 1 38 LYS HE3 H -4.615 15.225 -8.190 1.00 . A A . 38 LYS HE3 1 1
7 13793 1 1 38 LYS HG2 H -3.069 13.715 -7.007 1.00 . A A . 38 LYS HG2 1 1
7 13794 1 1 38 LYS HG3 H -1.561 14.387 -6.383 1.00 . A A . 38 LYS HG3 1 1
7 13795 1 1 38 LYS HZ1 H -4.960 15.334 -5.252 1.00 . A A . 38 LYS HZ1 1 1
7 13796 1 1 38 LYS HZ2 H -6.270 15.109 -6.310 1.00 . A A . 38 LYS HZ2 1 1
7 13797 1 1 38 LYS HZ3 H -5.012 13.972 -6.267 1.00 . A A . 38 LYS HZ3 1 1
7 13798 1 1 38 LYS N N 0.118 13.598 -9.846 1.00 . A A . 38 LYS N 1 1
7 13799 1 1 38 LYS NZ N -5.246 14.982 -6.189 1.00 . A A . 38 LYS NZ 1 1
7 13800 1 1 38 LYS O O -2.238 11.807 -9.466 1.00 . A A . 38 LYS O 1 1
7 13801 1 1 39 PRO C C -2.940 9.786 -7.059 1.00 . A A . 39 PRO C 1 1
7 13802 1 1 39 PRO CA C -1.571 9.752 -7.745 1.00 . A A . 39 PRO CA 1 1
7 13803 1 1 39 PRO CB C -0.573 8.923 -6.931 1.00 . A A . 39 PRO CB 1 1
7 13804 1 1 39 PRO CD C 0.084 11.300 -6.745 1.00 . A A . 39 PRO CD 1 1
7 13805 1 1 39 PRO CG C 0.229 9.924 -6.069 1.00 . A A . 39 PRO CG 1 1
7 13806 1 1 39 PRO HA H -1.654 9.353 -8.743 1.00 . A A . 39 PRO HA 1 1
7 13807 1 1 39 PRO HB2 H -1.103 8.224 -6.298 1.00 . A A . 39 PRO HB2 1 1
7 13808 1 1 39 PRO HB3 H 0.096 8.394 -7.591 1.00 . A A . 39 PRO HB3 1 1
7 13809 1 1 39 PRO HD2 H -0.223 12.043 -6.022 1.00 . A A . 39 PRO HD2 1 1
7 13810 1 1 39 PRO HD3 H 1.011 11.588 -7.216 1.00 . A A . 39 PRO HD3 1 1
7 13811 1 1 39 PRO HG2 H -0.176 9.956 -5.067 1.00 . A A . 39 PRO HG2 1 1
7 13812 1 1 39 PRO HG3 H 1.269 9.640 -6.041 1.00 . A A . 39 PRO HG3 1 1
7 13813 1 1 39 PRO N N -0.972 11.099 -7.771 1.00 . A A . 39 PRO N 1 1
7 13814 1 1 39 PRO O O -3.398 10.824 -6.620 1.00 . A A . 39 PRO O 1 1
7 13815 1 1 40 ALA C C -5.352 7.147 -6.126 1.00 . A A . 40 ALA C 1 1
7 13816 1 1 40 ALA CA C -4.933 8.606 -6.314 1.00 . A A . 40 ALA CA 1 1
7 13817 1 1 40 ALA CB C -5.958 9.320 -7.198 1.00 . A A . 40 ALA CB 1 1
7 13818 1 1 40 ALA H H -3.198 7.835 -7.332 1.00 . A A . 40 ALA H 1 1
7 13819 1 1 40 ALA HA H -4.883 9.094 -5.352 1.00 . A A . 40 ALA HA 1 1
7 13820 1 1 40 ALA HB1 H -5.992 8.844 -8.166 1.00 . A A . 40 ALA HB1 1 1
7 13821 1 1 40 ALA HB2 H -6.932 9.266 -6.735 1.00 . A A . 40 ALA HB2 1 1
7 13822 1 1 40 ALA HB3 H -5.672 10.355 -7.316 1.00 . A A . 40 ALA HB3 1 1
7 13823 1 1 40 ALA N N -3.592 8.655 -6.968 1.00 . A A . 40 ALA N 1 1
7 13824 1 1 40 ALA O O -4.575 6.238 -6.350 1.00 . A A . 40 ALA O 1 1
7 13825 1 1 41 VAL C C -8.577 5.521 -5.367 1.00 . A A . 41 VAL C 1 1
7 13826 1 1 41 VAL CA C -7.054 5.520 -5.514 1.00 . A A . 41 VAL CA 1 1
7 13827 1 1 41 VAL CB C -6.370 4.922 -4.254 1.00 . A A . 41 VAL CB 1 1
7 13828 1 1 41 VAL CG1 C -7.132 5.271 -2.965 1.00 . A A . 41 VAL CG1 1 1
7 13829 1 1 41 VAL CG2 C -6.279 3.395 -4.391 1.00 . A A . 41 VAL CG2 1 1
7 13830 1 1 41 VAL H H -7.179 7.670 -5.546 1.00 . A A . 41 VAL H 1 1
7 13831 1 1 41 VAL HA H -6.789 4.924 -6.372 1.00 . A A . 41 VAL HA 1 1
7 13832 1 1 41 VAL HB H -5.376 5.328 -4.180 1.00 . A A . 41 VAL HB 1 1
7 13833 1 1 41 VAL HG11 H -7.748 6.137 -3.140 1.00 . A A . 41 VAL HG11 1 1
7 13834 1 1 41 VAL HG12 H -7.758 4.437 -2.679 1.00 . A A . 41 VAL HG12 1 1
7 13835 1 1 41 VAL HG13 H -6.428 5.481 -2.175 1.00 . A A . 41 VAL HG13 1 1
7 13836 1 1 41 VAL HG21 H -6.731 3.085 -5.319 1.00 . A A . 41 VAL HG21 1 1
7 13837 1 1 41 VAL HG22 H -5.243 3.098 -4.384 1.00 . A A . 41 VAL HG22 1 1
7 13838 1 1 41 VAL HG23 H -6.793 2.921 -3.570 1.00 . A A . 41 VAL HG23 1 1
7 13839 1 1 41 VAL N N -6.575 6.918 -5.718 1.00 . A A . 41 VAL N 1 1
7 13840 1 1 41 VAL O O -9.208 6.562 -5.347 1.00 . A A . 41 VAL O 1 1
7 13841 1 1 42 GLU C C -10.971 2.961 -4.367 1.00 . A A . 42 GLU C 1 1
7 13842 1 1 42 GLU CA C -10.623 4.283 -5.040 1.00 . A A . 42 GLU CA 1 1
7 13843 1 1 42 GLU CB C -11.337 4.396 -6.385 1.00 . A A . 42 GLU CB 1 1
7 13844 1 1 42 GLU CD C -10.904 3.834 -8.776 1.00 . A A . 42 GLU CD 1 1
7 13845 1 1 42 GLU CG C -10.809 3.325 -7.337 1.00 . A A . 42 GLU CG 1 1
7 13846 1 1 42 GLU H H -8.619 3.546 -5.227 1.00 . A A . 42 GLU H 1 1
7 13847 1 1 42 GLU HA H -10.926 5.090 -4.404 1.00 . A A . 42 GLU HA 1 1
7 13848 1 1 42 GLU HB2 H -12.399 4.260 -6.240 1.00 . A A . 42 GLU HB2 1 1
7 13849 1 1 42 GLU HB3 H -11.153 5.373 -6.807 1.00 . A A . 42 GLU HB3 1 1
7 13850 1 1 42 GLU HG2 H -9.779 3.107 -7.097 1.00 . A A . 42 GLU HG2 1 1
7 13851 1 1 42 GLU HG3 H -11.402 2.430 -7.233 1.00 . A A . 42 GLU HG3 1 1
7 13852 1 1 42 GLU N N -9.156 4.363 -5.229 1.00 . A A . 42 GLU N 1 1
7 13853 1 1 42 GLU O O -10.766 1.897 -4.921 1.00 . A A . 42 GLU O 1 1
7 13854 1 1 42 GLU OE1 O -11.945 3.644 -9.383 1.00 . A A . 42 GLU OE1 1 1
7 13855 1 1 42 GLU OE2 O -9.934 4.405 -9.247 1.00 . A A . 42 GLU OE2 1 1
7 13856 1 1 43 ILE C C -13.319 1.466 -2.645 1.00 . A A . 43 ILE C 1 1
7 13857 1 1 43 ILE CA C -11.841 1.779 -2.438 1.00 . A A . 43 ILE CA 1 1
7 13858 1 1 43 ILE CB C -11.553 1.953 -0.944 1.00 . A A . 43 ILE CB 1 1
7 13859 1 1 43 ILE CD1 C -9.193 1.115 -1.251 1.00 . A A . 43 ILE CD1 1 1
7 13860 1 1 43 ILE CG1 C -10.064 2.270 -0.741 1.00 . A A . 43 ILE CG1 1 1
7 13861 1 1 43 ILE CG2 C -11.913 0.669 -0.180 1.00 . A A . 43 ILE CG2 1 1
7 13862 1 1 43 ILE H H -11.634 3.894 -2.744 1.00 . A A . 43 ILE H 1 1
7 13863 1 1 43 ILE HA H -11.250 0.966 -2.822 1.00 . A A . 43 ILE HA 1 1
7 13864 1 1 43 ILE HB H -12.146 2.767 -0.567 1.00 . A A . 43 ILE HB 1 1
7 13865 1 1 43 ILE HD11 H -9.821 0.278 -1.520 1.00 . A A . 43 ILE HD11 1 1
7 13866 1 1 43 ILE HD12 H -8.637 1.441 -2.117 1.00 . A A . 43 ILE HD12 1 1
7 13867 1 1 43 ILE HD13 H -8.507 0.815 -0.474 1.00 . A A . 43 ILE HD13 1 1
7 13868 1 1 43 ILE HG12 H -9.816 3.166 -1.285 1.00 . A A . 43 ILE HG12 1 1
7 13869 1 1 43 ILE HG13 H -9.871 2.425 0.310 1.00 . A A . 43 ILE HG13 1 1
7 13870 1 1 43 ILE HG21 H -11.413 -0.173 -0.637 1.00 . A A . 43 ILE HG21 1 1
7 13871 1 1 43 ILE HG22 H -11.597 0.761 0.848 1.00 . A A . 43 ILE HG22 1 1
7 13872 1 1 43 ILE HG23 H -12.981 0.517 -0.217 1.00 . A A . 43 ILE HG23 1 1
7 13873 1 1 43 ILE N N -11.486 3.024 -3.166 1.00 . A A . 43 ILE N 1 1
7 13874 1 1 43 ILE O O -14.144 2.344 -2.809 1.00 . A A . 43 ILE O 1 1
7 13875 1 1 44 LYS C C -15.221 -1.487 -1.971 1.00 . A A . 44 LYS C 1 1
7 13876 1 1 44 LYS CA C -15.042 -0.233 -2.817 1.00 . A A . 44 LYS CA 1 1
7 13877 1 1 44 LYS CB C -15.260 -0.547 -4.301 1.00 . A A . 44 LYS CB 1 1
7 13878 1 1 44 LYS CD C -15.447 0.577 -6.531 1.00 . A A . 44 LYS CD 1 1
7 13879 1 1 44 LYS CE C -14.962 -0.674 -7.269 1.00 . A A . 44 LYS CE 1 1
7 13880 1 1 44 LYS CG C -14.812 0.650 -5.145 1.00 . A A . 44 LYS CG 1 1
7 13881 1 1 44 LYS H H -12.938 -0.463 -2.490 1.00 . A A . 44 LYS H 1 1
7 13882 1 1 44 LYS HA H -15.726 0.539 -2.488 1.00 . A A . 44 LYS HA 1 1
7 13883 1 1 44 LYS HB2 H -14.670 -1.412 -4.575 1.00 . A A . 44 LYS HB2 1 1
7 13884 1 1 44 LYS HB3 H -16.304 -0.746 -4.483 1.00 . A A . 44 LYS HB3 1 1
7 13885 1 1 44 LYS HD2 H -16.518 0.540 -6.428 1.00 . A A . 44 LYS HD2 1 1
7 13886 1 1 44 LYS HD3 H -15.166 1.453 -7.094 1.00 . A A . 44 LYS HD3 1 1
7 13887 1 1 44 LYS HE2 H -14.175 -0.403 -7.957 1.00 . A A . 44 LYS HE2 1 1
7 13888 1 1 44 LYS HE3 H -14.586 -1.392 -6.557 1.00 . A A . 44 LYS HE3 1 1
7 13889 1 1 44 LYS HG2 H -15.115 1.561 -4.659 1.00 . A A . 44 LYS HG2 1 1
7 13890 1 1 44 LYS HG3 H -13.740 0.644 -5.242 1.00 . A A . 44 LYS HG3 1 1
7 13891 1 1 44 LYS HZ1 H -16.579 -0.534 -8.574 1.00 . A A . 44 LYS HZ1 1 1
7 13892 1 1 44 LYS HZ2 H -15.734 -2.004 -8.673 1.00 . A A . 44 LYS HZ2 1 1
7 13893 1 1 44 LYS HZ3 H -16.770 -1.703 -7.361 1.00 . A A . 44 LYS HZ3 1 1
7 13894 1 1 44 LYS N N -13.638 0.209 -2.629 1.00 . A A . 44 LYS N 1 1
7 13895 1 1 44 LYS NZ N -16.097 -1.274 -8.027 1.00 . A A . 44 LYS NZ 1 1
7 13896 1 1 44 LYS O O -14.611 -2.501 -2.236 1.00 . A A . 44 LYS O 1 1
7 13897 1 1 45 GLN C C -17.520 -2.812 0.516 1.00 . A A . 45 GLN C 1 1
7 13898 1 1 45 GLN CA C -16.114 -2.623 -0.044 1.00 . A A . 45 GLN CA 1 1
7 13899 1 1 45 GLN CB C -15.136 -2.464 1.121 1.00 . A A . 45 GLN CB 1 1
7 13900 1 1 45 GLN CD C -15.674 -1.262 3.265 1.00 . A A . 45 GLN CD 1 1
7 13901 1 1 45 GLN CG C -15.320 -1.089 1.784 1.00 . A A . 45 GLN CG 1 1
7 13902 1 1 45 GLN H H -16.447 -0.586 -0.684 1.00 . A A . 45 GLN H 1 1
7 13903 1 1 45 GLN HA H -15.838 -3.500 -0.608 1.00 . A A . 45 GLN HA 1 1
7 13904 1 1 45 GLN HB2 H -15.314 -3.240 1.846 1.00 . A A . 45 GLN HB2 1 1
7 13905 1 1 45 GLN HB3 H -14.126 -2.546 0.751 1.00 . A A . 45 GLN HB3 1 1
7 13906 1 1 45 GLN HE21 H -16.917 -2.776 2.940 1.00 . A A . 45 GLN HE21 1 1
7 13907 1 1 45 GLN HE22 H -16.749 -2.311 4.564 1.00 . A A . 45 GLN HE22 1 1
7 13908 1 1 45 GLN HG2 H -14.402 -0.527 1.700 1.00 . A A . 45 GLN HG2 1 1
7 13909 1 1 45 GLN HG3 H -16.114 -0.553 1.287 1.00 . A A . 45 GLN HG3 1 1
7 13910 1 1 45 GLN N N -15.995 -1.423 -0.920 1.00 . A A . 45 GLN N 1 1
7 13911 1 1 45 GLN NE2 N -16.517 -2.194 3.619 1.00 . A A . 45 GLN NE2 1 1
7 13912 1 1 45 GLN O O -18.252 -1.873 0.760 1.00 . A A . 45 GLN O 1 1
7 13913 1 1 45 GLN OE1 O -15.179 -0.541 4.107 1.00 . A A . 45 GLN OE1 1 1
7 13914 1 1 46 GLU C C -18.955 -5.283 2.550 1.00 . A A . 46 GLU C 1 1
7 13915 1 1 46 GLU CA C -19.191 -4.385 1.331 1.00 . A A . 46 GLU CA 1 1
7 13916 1 1 46 GLU CB C -20.028 -5.135 0.295 1.00 . A A . 46 GLU CB 1 1
7 13917 1 1 46 GLU CD C -22.331 -5.918 -0.274 1.00 . A A . 46 GLU CD 1 1
7 13918 1 1 46 GLU CG C -21.502 -5.068 0.690 1.00 . A A . 46 GLU CG 1 1
7 13919 1 1 46 GLU H H -17.235 -4.768 0.556 1.00 . A A . 46 GLU H 1 1
7 13920 1 1 46 GLU HA H -19.700 -3.481 1.633 1.00 . A A . 46 GLU HA 1 1
7 13921 1 1 46 GLU HB2 H -19.891 -4.679 -0.675 1.00 . A A . 46 GLU HB2 1 1
7 13922 1 1 46 GLU HB3 H -19.714 -6.167 0.256 1.00 . A A . 46 GLU HB3 1 1
7 13923 1 1 46 GLU HG2 H -21.619 -5.445 1.696 1.00 . A A . 46 GLU HG2 1 1
7 13924 1 1 46 GLU HG3 H -21.839 -4.044 0.647 1.00 . A A . 46 GLU HG3 1 1
7 13925 1 1 46 GLU N N -17.868 -4.048 0.750 1.00 . A A . 46 GLU N 1 1
7 13926 1 1 46 GLU O O -18.957 -6.497 2.446 1.00 . A A . 46 GLU O 1 1
7 13927 1 1 46 GLU OE1 O -22.569 -5.461 -1.380 1.00 . A A . 46 GLU OE1 1 1
7 13928 1 1 46 GLU OE2 O -22.715 -7.010 0.110 1.00 . A A . 46 GLU OE2 1 1
7 13929 1 1 47 GLY C C -17.012 -5.978 4.923 1.00 . A A . 47 GLY C 1 1
7 13930 1 1 47 GLY CA C -18.470 -5.508 4.925 1.00 . A A . 47 GLY CA 1 1
7 13931 1 1 47 GLY H H -18.715 -3.717 3.750 1.00 . A A . 47 GLY H 1 1
7 13932 1 1 47 GLY HA2 H -18.653 -4.903 5.802 1.00 . A A . 47 GLY HA2 1 1
7 13933 1 1 47 GLY HA3 H -19.121 -6.367 4.935 1.00 . A A . 47 GLY HA3 1 1
7 13934 1 1 47 GLY N N -18.728 -4.696 3.698 1.00 . A A . 47 GLY N 1 1
7 13935 1 1 47 GLY O O -16.102 -5.190 4.747 1.00 . A A . 47 GLY O 1 1
7 13936 1 1 48 ASP C C -14.858 -7.929 3.696 1.00 . A A . 48 ASP C 1 1
7 13937 1 1 48 ASP CA C -15.391 -7.778 5.126 1.00 . A A . 48 ASP CA 1 1
7 13938 1 1 48 ASP CB C -15.365 -9.132 5.820 1.00 . A A . 48 ASP CB 1 1
7 13939 1 1 48 ASP CG C -16.366 -10.076 5.149 1.00 . A A . 48 ASP CG 1 1
7 13940 1 1 48 ASP H H -17.532 -7.870 5.256 1.00 . A A . 48 ASP H 1 1
7 13941 1 1 48 ASP HA H -14.755 -7.094 5.666 1.00 . A A . 48 ASP HA 1 1
7 13942 1 1 48 ASP HB2 H -14.375 -9.542 5.747 1.00 . A A . 48 ASP HB2 1 1
7 13943 1 1 48 ASP HB3 H -15.628 -9.008 6.857 1.00 . A A . 48 ASP HB3 1 1
7 13944 1 1 48 ASP N N -16.785 -7.255 5.117 1.00 . A A . 48 ASP N 1 1
7 13945 1 1 48 ASP O O -13.711 -8.286 3.500 1.00 . A A . 48 ASP O 1 1
7 13946 1 1 48 ASP OD1 O -15.992 -10.708 4.175 1.00 . A A . 48 ASP OD1 1 1
7 13947 1 1 48 ASP OD2 O -17.488 -10.150 5.621 1.00 . A A . 48 ASP OD2 1 1
7 13948 1 1 49 THR C C -14.624 -6.390 0.879 1.00 . A A . 49 THR C 1 1
7 13949 1 1 49 THR CA C -15.170 -7.756 1.296 1.00 . A A . 49 THR CA 1 1
7 13950 1 1 49 THR CB C -16.334 -8.143 0.383 1.00 . A A . 49 THR CB 1 1
7 13951 1 1 49 THR CG2 C -15.818 -8.363 -1.037 1.00 . A A . 49 THR CG2 1 1
7 13952 1 1 49 THR H H -16.576 -7.343 2.865 1.00 . A A . 49 THR H 1 1
7 13953 1 1 49 THR HA H -14.389 -8.505 1.236 1.00 . A A . 49 THR HA 1 1
7 13954 1 1 49 THR HB H -17.064 -7.349 0.376 1.00 . A A . 49 THR HB 1 1
7 13955 1 1 49 THR HG1 H -17.718 -9.509 0.336 1.00 . A A . 49 THR HG1 1 1
7 13956 1 1 49 THR HG21 H -14.957 -7.734 -1.207 1.00 . A A . 49 THR HG21 1 1
7 13957 1 1 49 THR HG22 H -15.539 -9.398 -1.161 1.00 . A A . 49 THR HG22 1 1
7 13958 1 1 49 THR HG23 H -16.594 -8.111 -1.744 1.00 . A A . 49 THR HG23 1 1
7 13959 1 1 49 THR N N -15.660 -7.646 2.697 1.00 . A A . 49 THR N 1 1
7 13960 1 1 49 THR O O -15.236 -5.376 1.147 1.00 . A A . 49 THR O 1 1
7 13961 1 1 49 THR OG1 O -16.934 -9.338 0.863 1.00 . A A . 49 THR OG1 1 1
7 13962 1 1 50 PHE C C -12.338 -5.056 -1.565 1.00 . A A . 50 PHE C 1 1
7 13963 1 1 50 PHE CA C -12.921 -5.016 -0.152 1.00 . A A . 50 PHE CA 1 1
7 13964 1 1 50 PHE CB C -11.809 -4.599 0.816 1.00 . A A . 50 PHE CB 1 1
7 13965 1 1 50 PHE CD1 C -12.441 -5.721 2.958 1.00 . A A . 50 PHE CD1 1 1
7 13966 1 1 50 PHE CD2 C -12.817 -3.345 2.745 1.00 . A A . 50 PHE CD2 1 1
7 13967 1 1 50 PHE CE1 C -12.979 -5.694 4.242 1.00 . A A . 50 PHE CE1 1 1
7 13968 1 1 50 PHE CE2 C -13.353 -3.312 4.036 1.00 . A A . 50 PHE CE2 1 1
7 13969 1 1 50 PHE CG C -12.362 -4.551 2.211 1.00 . A A . 50 PHE CG 1 1
7 13970 1 1 50 PHE CZ C -13.436 -4.492 4.784 1.00 . A A . 50 PHE CZ 1 1
7 13971 1 1 50 PHE H H -12.986 -7.160 0.062 1.00 . A A . 50 PHE H 1 1
7 13972 1 1 50 PHE HA H -13.714 -4.282 -0.115 1.00 . A A . 50 PHE HA 1 1
7 13973 1 1 50 PHE HB2 H -11.004 -5.317 0.771 1.00 . A A . 50 PHE HB2 1 1
7 13974 1 1 50 PHE HB3 H -11.440 -3.623 0.541 1.00 . A A . 50 PHE HB3 1 1
7 13975 1 1 50 PHE HD1 H -12.080 -6.646 2.545 1.00 . A A . 50 PHE HD1 1 1
7 13976 1 1 50 PHE HD2 H -12.747 -2.438 2.164 1.00 . A A . 50 PHE HD2 1 1
7 13977 1 1 50 PHE HE1 H -13.037 -6.603 4.820 1.00 . A A . 50 PHE HE1 1 1
7 13978 1 1 50 PHE HE2 H -13.704 -2.379 4.453 1.00 . A A . 50 PHE HE2 1 1
7 13979 1 1 50 PHE HZ H -13.854 -4.476 5.780 1.00 . A A . 50 PHE HZ 1 1
7 13980 1 1 50 PHE N N -13.477 -6.341 0.251 1.00 . A A . 50 PHE N 1 1
7 13981 1 1 50 PHE O O -11.944 -6.085 -2.078 1.00 . A A . 50 PHE O 1 1
7 13982 1 1 51 TYR C C -10.733 -2.546 -3.400 1.00 . A A . 51 TYR C 1 1
7 13983 1 1 51 TYR CA C -11.662 -3.756 -3.516 1.00 . A A . 51 TYR CA 1 1
7 13984 1 1 51 TYR CB C -12.803 -3.559 -4.548 1.00 . A A . 51 TYR CB 1 1
7 13985 1 1 51 TYR CD1 C -12.301 -1.301 -5.570 1.00 . A A . 51 TYR CD1 1 1
7 13986 1 1 51 TYR CD2 C -12.195 -3.263 -6.984 1.00 . A A . 51 TYR CD2 1 1
7 13987 1 1 51 TYR CE1 C -11.991 -0.492 -6.658 1.00 . A A . 51 TYR CE1 1 1
7 13988 1 1 51 TYR CE2 C -11.871 -2.449 -8.079 1.00 . A A . 51 TYR CE2 1 1
7 13989 1 1 51 TYR CG C -12.406 -2.687 -5.728 1.00 . A A . 51 TYR CG 1 1
7 13990 1 1 51 TYR CZ C -11.774 -1.062 -7.915 1.00 . A A . 51 TYR CZ 1 1
7 13991 1 1 51 TYR H H -12.549 -3.101 -1.687 1.00 . A A . 51 TYR H 1 1
7 13992 1 1 51 TYR HA H -11.084 -4.637 -3.764 1.00 . A A . 51 TYR HA 1 1
7 13993 1 1 51 TYR HB2 H -13.100 -4.526 -4.922 1.00 . A A . 51 TYR HB2 1 1
7 13994 1 1 51 TYR HB3 H -13.646 -3.111 -4.054 1.00 . A A . 51 TYR HB3 1 1
7 13995 1 1 51 TYR HD1 H -12.457 -0.852 -4.604 1.00 . A A . 51 TYR HD1 1 1
7 13996 1 1 51 TYR HD2 H -12.268 -4.333 -7.105 1.00 . A A . 51 TYR HD2 1 1
7 13997 1 1 51 TYR HE1 H -11.916 0.575 -6.523 1.00 . A A . 51 TYR HE1 1 1
7 13998 1 1 51 TYR HE2 H -11.702 -2.888 -9.049 1.00 . A A . 51 TYR HE2 1 1
7 13999 1 1 51 TYR HH H -12.051 -0.515 -9.723 1.00 . A A . 51 TYR HH 1 1
7 14000 1 1 51 TYR N N -12.250 -3.904 -2.161 1.00 . A A . 51 TYR N 1 1
7 14001 1 1 51 TYR O O -11.009 -1.631 -2.644 1.00 . A A . 51 TYR O 1 1
7 14002 1 1 51 TYR OH O -11.477 -0.258 -8.997 1.00 . A A . 51 TYR OH 1 1
7 14003 1 1 52 ILE C C -8.006 -1.121 -5.290 1.00 . A A . 52 ILE C 1 1
7 14004 1 1 52 ILE CA C -8.687 -1.396 -3.953 1.00 . A A . 52 ILE CA 1 1
7 14005 1 1 52 ILE CB C -7.619 -1.736 -2.894 1.00 . A A . 52 ILE CB 1 1
7 14006 1 1 52 ILE CD1 C -7.246 -2.714 -0.595 1.00 . A A . 52 ILE CD1 1 1
7 14007 1 1 52 ILE CG1 C -8.288 -2.409 -1.677 1.00 . A A . 52 ILE CG1 1 1
7 14008 1 1 52 ILE CG2 C -6.899 -0.453 -2.452 1.00 . A A . 52 ILE CG2 1 1
7 14009 1 1 52 ILE H H -9.413 -3.298 -4.671 1.00 . A A . 52 ILE H 1 1
7 14010 1 1 52 ILE HA H -9.237 -0.523 -3.640 1.00 . A A . 52 ILE HA 1 1
7 14011 1 1 52 ILE HB H -6.897 -2.415 -3.326 1.00 . A A . 52 ILE HB 1 1
7 14012 1 1 52 ILE HD11 H -6.355 -3.108 -1.056 1.00 . A A . 52 ILE HD11 1 1
7 14013 1 1 52 ILE HD12 H -7.005 -1.808 -0.061 1.00 . A A . 52 ILE HD12 1 1
7 14014 1 1 52 ILE HD13 H -7.646 -3.442 0.096 1.00 . A A . 52 ILE HD13 1 1
7 14015 1 1 52 ILE HG12 H -9.041 -1.751 -1.274 1.00 . A A . 52 ILE HG12 1 1
7 14016 1 1 52 ILE HG13 H -8.752 -3.333 -1.993 1.00 . A A . 52 ILE HG13 1 1
7 14017 1 1 52 ILE HG21 H -7.233 0.379 -3.053 1.00 . A A . 52 ILE HG21 1 1
7 14018 1 1 52 ILE HG22 H -7.116 -0.255 -1.412 1.00 . A A . 52 ILE HG22 1 1
7 14019 1 1 52 ILE HG23 H -5.834 -0.582 -2.576 1.00 . A A . 52 ILE HG23 1 1
7 14020 1 1 52 ILE N N -9.631 -2.543 -4.091 1.00 . A A . 52 ILE N 1 1
7 14021 1 1 52 ILE O O -7.099 -1.829 -5.681 1.00 . A A . 52 ILE O 1 1
7 14022 1 1 53 LYS C C -7.000 1.513 -7.238 1.00 . A A . 53 LYS C 1 1
7 14023 1 1 53 LYS CA C -7.786 0.200 -7.309 1.00 . A A . 53 LYS CA 1 1
7 14024 1 1 53 LYS CB C -8.848 0.285 -8.408 1.00 . A A . 53 LYS CB 1 1
7 14025 1 1 53 LYS CD C -9.222 0.512 -10.877 1.00 . A A . 53 LYS CD 1 1
7 14026 1 1 53 LYS CE C -10.087 1.769 -10.784 1.00 . A A . 53 LYS CE 1 1
7 14027 1 1 53 LYS CG C -8.171 0.527 -9.764 1.00 . A A . 53 LYS CG 1 1
7 14028 1 1 53 LYS H H -9.160 0.463 -5.659 1.00 . A A . 53 LYS H 1 1
7 14029 1 1 53 LYS HA H -7.108 -0.600 -7.546 1.00 . A A . 53 LYS HA 1 1
7 14030 1 1 53 LYS HB2 H -9.390 -0.645 -8.442 1.00 . A A . 53 LYS HB2 1 1
7 14031 1 1 53 LYS HB3 H -9.528 1.096 -8.194 1.00 . A A . 53 LYS HB3 1 1
7 14032 1 1 53 LYS HD2 H -8.727 0.486 -11.837 1.00 . A A . 53 LYS HD2 1 1
7 14033 1 1 53 LYS HD3 H -9.847 -0.361 -10.770 1.00 . A A . 53 LYS HD3 1 1
7 14034 1 1 53 LYS HE2 H -10.803 1.653 -9.983 1.00 . A A . 53 LYS HE2 1 1
7 14035 1 1 53 LYS HE3 H -9.460 2.625 -10.586 1.00 . A A . 53 LYS HE3 1 1
7 14036 1 1 53 LYS HG2 H -7.672 1.481 -9.747 1.00 . A A . 53 LYS HG2 1 1
7 14037 1 1 53 LYS HG3 H -7.445 -0.247 -9.951 1.00 . A A . 53 LYS HG3 1 1
7 14038 1 1 53 LYS HZ1 H -11.231 1.069 -12.377 1.00 . A A . 53 LYS HZ1 1 1
7 14039 1 1 53 LYS HZ2 H -11.562 2.677 -11.940 1.00 . A A . 53 LYS HZ2 1 1
7 14040 1 1 53 LYS HZ3 H -10.143 2.301 -12.796 1.00 . A A . 53 LYS HZ3 1 1
7 14041 1 1 53 LYS N N -8.427 -0.100 -5.994 1.00 . A A . 53 LYS N 1 1
7 14042 1 1 53 LYS NZ N -10.810 1.969 -12.071 1.00 . A A . 53 LYS NZ 1 1
7 14043 1 1 53 LYS O O -7.560 2.590 -7.316 1.00 . A A . 53 LYS O 1 1
7 14044 1 1 54 THR C C -4.397 2.963 -8.491 1.00 . A A . 54 THR C 1 1
7 14045 1 1 54 THR CA C -4.847 2.638 -7.075 1.00 . A A . 54 THR CA 1 1
7 14046 1 1 54 THR CB C -3.619 2.378 -6.203 1.00 . A A . 54 THR CB 1 1
7 14047 1 1 54 THR CG2 C -3.143 3.692 -5.582 1.00 . A A . 54 THR CG2 1 1
7 14048 1 1 54 THR H H -5.282 0.531 -7.081 1.00 . A A . 54 THR H 1 1
7 14049 1 1 54 THR HA H -5.405 3.467 -6.681 1.00 . A A . 54 THR HA 1 1
7 14050 1 1 54 THR HB H -2.832 1.969 -6.812 1.00 . A A . 54 THR HB 1 1
7 14051 1 1 54 THR HG1 H -3.139 1.043 -4.872 1.00 . A A . 54 THR HG1 1 1
7 14052 1 1 54 THR HG21 H -3.996 4.315 -5.359 1.00 . A A . 54 THR HG21 1 1
7 14053 1 1 54 THR HG22 H -2.601 3.485 -4.671 1.00 . A A . 54 THR HG22 1 1
7 14054 1 1 54 THR HG23 H -2.495 4.204 -6.278 1.00 . A A . 54 THR HG23 1 1
7 14055 1 1 54 THR N N -5.701 1.416 -7.120 1.00 . A A . 54 THR N 1 1
7 14056 1 1 54 THR O O -4.404 2.111 -9.358 1.00 . A A . 54 THR O 1 1
7 14057 1 1 54 THR OG1 O -3.952 1.455 -5.175 1.00 . A A . 54 THR OG1 1 1
7 14058 1 1 55 SER C C -2.886 5.934 -10.076 1.00 . A A . 55 SER C 1 1
7 14059 1 1 55 SER CA C -3.549 4.556 -10.100 1.00 . A A . 55 SER CA 1 1
7 14060 1 1 55 SER CB C -4.746 4.576 -11.051 1.00 . A A . 55 SER CB 1 1
7 14061 1 1 55 SER H H -4.004 4.851 -8.020 1.00 . A A . 55 SER H 1 1
7 14062 1 1 55 SER HA H -2.839 3.822 -10.436 1.00 . A A . 55 SER HA 1 1
7 14063 1 1 55 SER HB2 H -4.397 4.586 -12.071 1.00 . A A . 55 SER HB2 1 1
7 14064 1 1 55 SER HB3 H -5.349 3.692 -10.889 1.00 . A A . 55 SER HB3 1 1
7 14065 1 1 55 SER HG H -5.823 6.079 -11.658 1.00 . A A . 55 SER HG 1 1
7 14066 1 1 55 SER N N -4.003 4.184 -8.735 1.00 . A A . 55 SER N 1 1
7 14067 1 1 55 SER O O -2.591 6.474 -9.027 1.00 . A A . 55 SER O 1 1
7 14068 1 1 55 SER OG O -5.520 5.744 -10.811 1.00 . A A . 55 SER OG 1 1
7 14069 1 1 56 THR C C -2.506 8.590 -12.537 1.00 . A A . 56 THR C 1 1
7 14070 1 1 56 THR CA C -2.004 7.843 -11.300 1.00 . A A . 56 THR CA 1 1
7 14071 1 1 56 THR CB C -0.489 7.671 -11.387 1.00 . A A . 56 THR CB 1 1
7 14072 1 1 56 THR CG2 C 0.192 9.039 -11.314 1.00 . A A . 56 THR CG2 1 1
7 14073 1 1 56 THR H H -2.899 6.038 -12.059 1.00 . A A . 56 THR H 1 1
7 14074 1 1 56 THR HA H -2.247 8.406 -10.416 1.00 . A A . 56 THR HA 1 1
7 14075 1 1 56 THR HB H -0.241 7.201 -12.320 1.00 . A A . 56 THR HB 1 1
7 14076 1 1 56 THR HG1 H -0.311 7.278 -9.491 1.00 . A A . 56 THR HG1 1 1
7 14077 1 1 56 THR HG21 H -0.175 9.578 -10.453 1.00 . A A . 56 THR HG21 1 1
7 14078 1 1 56 THR HG22 H 1.260 8.905 -11.228 1.00 . A A . 56 THR HG22 1 1
7 14079 1 1 56 THR HG23 H -0.030 9.599 -12.210 1.00 . A A . 56 THR HG23 1 1
7 14080 1 1 56 THR N N -2.650 6.501 -11.232 1.00 . A A . 56 THR N 1 1
7 14081 1 1 56 THR O O -2.848 9.756 -12.471 1.00 . A A . 56 THR O 1 1
7 14082 1 1 56 THR OG1 O -0.043 6.858 -10.311 1.00 . A A . 56 THR OG1 1 1
7 14083 1 1 57 THR C C -3.471 7.530 -15.923 1.00 . A A . 57 THR C 1 1
7 14084 1 1 57 THR CA C -3.027 8.589 -14.913 1.00 . A A . 57 THR CA 1 1
7 14085 1 1 57 THR CB C -1.897 9.425 -15.510 1.00 . A A . 57 THR CB 1 1
7 14086 1 1 57 THR CG2 C -2.424 10.228 -16.700 1.00 . A A . 57 THR CG2 1 1
7 14087 1 1 57 THR H H -2.267 6.988 -13.688 1.00 . A A . 57 THR H 1 1
7 14088 1 1 57 THR HA H -3.856 9.227 -14.683 1.00 . A A . 57 THR HA 1 1
7 14089 1 1 57 THR HB H -1.112 8.772 -15.841 1.00 . A A . 57 THR HB 1 1
7 14090 1 1 57 THR HG1 H -0.551 10.652 -14.830 1.00 . A A . 57 THR HG1 1 1
7 14091 1 1 57 THR HG21 H -3.454 10.501 -16.523 1.00 . A A . 57 THR HG21 1 1
7 14092 1 1 57 THR HG22 H -1.830 11.121 -16.823 1.00 . A A . 57 THR HG22 1 1
7 14093 1 1 57 THR HG23 H -2.361 9.628 -17.596 1.00 . A A . 57 THR HG23 1 1
7 14094 1 1 57 THR N N -2.550 7.926 -13.665 1.00 . A A . 57 THR N 1 1
7 14095 1 1 57 THR O O -4.502 7.656 -16.556 1.00 . A A . 57 THR O 1 1
7 14096 1 1 57 THR OG1 O -1.394 10.312 -14.522 1.00 . A A . 57 THR OG1 1 1
7 14097 1 1 58 VAL C C -3.753 4.268 -16.290 1.00 . A A . 58 VAL C 1 1
7 14098 1 1 58 VAL CA C -3.059 5.409 -17.039 1.00 . A A . 58 VAL CA 1 1
7 14099 1 1 58 VAL CB C -1.790 4.883 -17.715 1.00 . A A . 58 VAL CB 1 1
7 14100 1 1 58 VAL CG1 C -1.203 5.970 -18.618 1.00 . A A . 58 VAL CG1 1 1
7 14101 1 1 58 VAL CG2 C -0.766 4.507 -16.645 1.00 . A A . 58 VAL CG2 1 1
7 14102 1 1 58 VAL H H -1.874 6.419 -15.547 1.00 . A A . 58 VAL H 1 1
7 14103 1 1 58 VAL HA H -3.725 5.806 -17.787 1.00 . A A . 58 VAL HA 1 1
7 14104 1 1 58 VAL HB H -2.031 4.014 -18.309 1.00 . A A . 58 VAL HB 1 1
7 14105 1 1 58 VAL HG11 H -1.330 6.935 -18.150 1.00 . A A . 58 VAL HG11 1 1
7 14106 1 1 58 VAL HG12 H -0.151 5.780 -18.772 1.00 . A A . 58 VAL HG12 1 1
7 14107 1 1 58 VAL HG13 H -1.714 5.962 -19.570 1.00 . A A . 58 VAL HG13 1 1
7 14108 1 1 58 VAL HG21 H -1.283 4.220 -15.741 1.00 . A A . 58 VAL HG21 1 1
7 14109 1 1 58 VAL HG22 H -0.166 3.683 -16.995 1.00 . A A . 58 VAL HG22 1 1
7 14110 1 1 58 VAL HG23 H -0.132 5.357 -16.443 1.00 . A A . 58 VAL HG23 1 1
7 14111 1 1 58 VAL N N -2.697 6.490 -16.073 1.00 . A A . 58 VAL N 1 1
7 14112 1 1 58 VAL O O -4.063 4.385 -15.119 1.00 . A A . 58 VAL O 1 1
7 14113 1 1 59 ARG C C -3.823 1.524 -15.118 1.00 . A A . 59 ARG C 1 1
7 14114 1 1 59 ARG CA C -4.677 2.013 -16.291 1.00 . A A . 59 ARG CA 1 1
7 14115 1 1 59 ARG CB C -4.857 0.878 -17.300 1.00 . A A . 59 ARG CB 1 1
7 14116 1 1 59 ARG CD C -7.287 1.182 -17.789 1.00 . A A . 59 ARG CD 1 1
7 14117 1 1 59 ARG CG C -5.874 1.296 -18.363 1.00 . A A . 59 ARG CG 1 1
7 14118 1 1 59 ARG CZ C -8.750 -0.674 -17.260 1.00 . A A . 59 ARG CZ 1 1
7 14119 1 1 59 ARG H H -3.742 3.101 -17.900 1.00 . A A . 59 ARG H 1 1
7 14120 1 1 59 ARG HA H -5.644 2.326 -15.925 1.00 . A A . 59 ARG HA 1 1
7 14121 1 1 59 ARG HB2 H -3.909 0.662 -17.772 1.00 . A A . 59 ARG HB2 1 1
7 14122 1 1 59 ARG HB3 H -5.215 -0.004 -16.790 1.00 . A A . 59 ARG HB3 1 1
7 14123 1 1 59 ARG HD2 H -7.261 1.381 -16.728 1.00 . A A . 59 ARG HD2 1 1
7 14124 1 1 59 ARG HD3 H -7.933 1.898 -18.274 1.00 . A A . 59 ARG HD3 1 1
7 14125 1 1 59 ARG HE H -7.439 -0.740 -18.749 1.00 . A A . 59 ARG HE 1 1
7 14126 1 1 59 ARG HG2 H -5.686 2.318 -18.659 1.00 . A A . 59 ARG HG2 1 1
7 14127 1 1 59 ARG HG3 H -5.784 0.650 -19.223 1.00 . A A . 59 ARG HG3 1 1
7 14128 1 1 59 ARG HH11 H -10.230 0.212 -18.275 1.00 . A A . 59 ARG HH11 1 1
7 14129 1 1 59 ARG HH12 H -10.721 -0.748 -16.920 1.00 . A A . 59 ARG HH12 1 1
7 14130 1 1 59 ARG HH21 H -7.490 -1.670 -16.065 1.00 . A A . 59 ARG HH21 1 1
7 14131 1 1 59 ARG HH22 H -9.169 -1.813 -15.668 1.00 . A A . 59 ARG HH22 1 1
7 14132 1 1 59 ARG N N -4.001 3.167 -16.957 1.00 . A A . 59 ARG N 1 1
7 14133 1 1 59 ARG NE N -7.806 -0.195 -18.023 1.00 . A A . 59 ARG NE 1 1
7 14134 1 1 59 ARG NH1 N -9.998 -0.380 -17.504 1.00 . A A . 59 ARG NH1 1 1
7 14135 1 1 59 ARG NH2 N -8.446 -1.446 -16.253 1.00 . A A . 59 ARG NH2 1 1
7 14136 1 1 59 ARG O O -2.653 1.843 -15.017 1.00 . A A . 59 ARG O 1 1
7 14137 1 1 60 THR C C -4.269 -1.044 -12.540 1.00 . A A . 60 THR C 1 1
7 14138 1 1 60 THR CA C -3.630 0.247 -13.057 1.00 . A A . 60 THR CA 1 1
7 14139 1 1 60 THR CB C -3.643 1.302 -11.949 1.00 . A A . 60 THR CB 1 1
7 14140 1 1 60 THR CG2 C -2.476 1.061 -10.989 1.00 . A A . 60 THR CG2 1 1
7 14141 1 1 60 THR H H -5.347 0.516 -14.333 1.00 . A A . 60 THR H 1 1
7 14142 1 1 60 THR HA H -2.611 0.053 -13.355 1.00 . A A . 60 THR HA 1 1
7 14143 1 1 60 THR HB H -4.572 1.238 -11.405 1.00 . A A . 60 THR HB 1 1
7 14144 1 1 60 THR HG1 H -4.343 2.792 -12.983 1.00 . A A . 60 THR HG1 1 1
7 14145 1 1 60 THR HG21 H -1.716 0.474 -11.482 1.00 . A A . 60 THR HG21 1 1
7 14146 1 1 60 THR HG22 H -2.058 2.010 -10.686 1.00 . A A . 60 THR HG22 1 1
7 14147 1 1 60 THR HG23 H -2.831 0.531 -10.117 1.00 . A A . 60 THR HG23 1 1
7 14148 1 1 60 THR N N -4.402 0.755 -14.229 1.00 . A A . 60 THR N 1 1
7 14149 1 1 60 THR O O -5.350 -1.419 -12.951 1.00 . A A . 60 THR O 1 1
7 14150 1 1 60 THR OG1 O -3.520 2.591 -12.531 1.00 . A A . 60 THR OG1 1 1
7 14151 1 1 61 THR C C -4.929 -2.696 -9.797 1.00 . A A . 61 THR C 1 1
7 14152 1 1 61 THR CA C -4.160 -2.992 -11.086 1.00 . A A . 61 THR CA 1 1
7 14153 1 1 61 THR CB C -3.019 -3.961 -10.785 1.00 . A A . 61 THR CB 1 1
7 14154 1 1 61 THR CG2 C -3.582 -5.362 -10.547 1.00 . A A . 61 THR CG2 1 1
7 14155 1 1 61 THR H H -2.734 -1.397 -11.327 1.00 . A A . 61 THR H 1 1
7 14156 1 1 61 THR HA H -4.824 -3.438 -11.805 1.00 . A A . 61 THR HA 1 1
7 14157 1 1 61 THR HB H -2.499 -3.633 -9.904 1.00 . A A . 61 THR HB 1 1
7 14158 1 1 61 THR HG1 H -1.305 -4.403 -11.592 1.00 . A A . 61 THR HG1 1 1
7 14159 1 1 61 THR HG21 H -4.465 -5.504 -11.153 1.00 . A A . 61 THR HG21 1 1
7 14160 1 1 61 THR HG22 H -2.840 -6.100 -10.814 1.00 . A A . 61 THR HG22 1 1
7 14161 1 1 61 THR HG23 H -3.841 -5.474 -9.504 1.00 . A A . 61 THR HG23 1 1
7 14162 1 1 61 THR N N -3.603 -1.724 -11.639 1.00 . A A . 61 THR N 1 1
7 14163 1 1 61 THR O O -4.799 -1.635 -9.216 1.00 . A A . 61 THR O 1 1
7 14164 1 1 61 THR OG1 O -2.120 -3.988 -11.886 1.00 . A A . 61 THR OG1 1 1
7 14165 1 1 62 GLU C C -6.725 -4.769 -7.400 1.00 . A A . 62 GLU C 1 1
7 14166 1 1 62 GLU CA C -6.510 -3.420 -8.095 1.00 . A A . 62 GLU CA 1 1
7 14167 1 1 62 GLU CB C -7.870 -2.792 -8.438 1.00 . A A . 62 GLU CB 1 1
7 14168 1 1 62 GLU CD C -8.165 -3.589 -10.796 1.00 . A A . 62 GLU CD 1 1
7 14169 1 1 62 GLU CG C -8.682 -3.709 -9.361 1.00 . A A . 62 GLU CG 1 1
7 14170 1 1 62 GLU H H -5.810 -4.476 -9.836 1.00 . A A . 62 GLU H 1 1
7 14171 1 1 62 GLU HA H -5.967 -2.753 -7.441 1.00 . A A . 62 GLU HA 1 1
7 14172 1 1 62 GLU HB2 H -8.425 -2.623 -7.527 1.00 . A A . 62 GLU HB2 1 1
7 14173 1 1 62 GLU HB3 H -7.707 -1.854 -8.933 1.00 . A A . 62 GLU HB3 1 1
7 14174 1 1 62 GLU HG2 H -8.592 -4.730 -9.028 1.00 . A A . 62 GLU HG2 1 1
7 14175 1 1 62 GLU HG3 H -9.720 -3.412 -9.332 1.00 . A A . 62 GLU HG3 1 1
7 14176 1 1 62 GLU N N -5.727 -3.631 -9.347 1.00 . A A . 62 GLU N 1 1
7 14177 1 1 62 GLU O O -6.880 -5.784 -8.056 1.00 . A A . 62 GLU O 1 1
7 14178 1 1 62 GLU OE1 O -7.837 -2.485 -11.197 1.00 . A A . 62 GLU OE1 1 1
7 14179 1 1 62 GLU OE2 O -8.106 -4.605 -11.470 1.00 . A A . 62 GLU OE2 1 1
7 14180 1 1 63 ILE C C -8.460 -6.214 -5.026 1.00 . A A . 63 ILE C 1 1
7 14181 1 1 63 ILE CA C -6.987 -6.090 -5.387 1.00 . A A . 63 ILE CA 1 1
7 14182 1 1 63 ILE CB C -6.129 -6.230 -4.118 1.00 . A A . 63 ILE CB 1 1
7 14183 1 1 63 ILE CD1 C -5.256 -5.101 -2.051 1.00 . A A . 63 ILE CD1 1 1
7 14184 1 1 63 ILE CG1 C -6.055 -4.905 -3.345 1.00 . A A . 63 ILE CG1 1 1
7 14185 1 1 63 ILE CG2 C -4.728 -6.676 -4.518 1.00 . A A . 63 ILE CG2 1 1
7 14186 1 1 63 ILE H H -6.644 -3.971 -5.578 1.00 . A A . 63 ILE H 1 1
7 14187 1 1 63 ILE HA H -6.736 -6.891 -6.061 1.00 . A A . 63 ILE HA 1 1
7 14188 1 1 63 ILE HB H -6.563 -6.989 -3.485 1.00 . A A . 63 ILE HB 1 1
7 14189 1 1 63 ILE HD11 H -4.464 -5.813 -2.219 1.00 . A A . 63 ILE HD11 1 1
7 14190 1 1 63 ILE HD12 H -4.828 -4.157 -1.747 1.00 . A A . 63 ILE HD12 1 1
7 14191 1 1 63 ILE HD13 H -5.910 -5.466 -1.275 1.00 . A A . 63 ILE HD13 1 1
7 14192 1 1 63 ILE HG12 H -5.568 -4.161 -3.952 1.00 . A A . 63 ILE HG12 1 1
7 14193 1 1 63 ILE HG13 H -7.053 -4.579 -3.098 1.00 . A A . 63 ILE HG13 1 1
7 14194 1 1 63 ILE HG21 H -4.800 -7.523 -5.182 1.00 . A A . 63 ILE HG21 1 1
7 14195 1 1 63 ILE HG22 H -4.223 -5.865 -5.017 1.00 . A A . 63 ILE HG22 1 1
7 14196 1 1 63 ILE HG23 H -4.178 -6.957 -3.633 1.00 . A A . 63 ILE HG23 1 1
7 14197 1 1 63 ILE N N -6.756 -4.794 -6.088 1.00 . A A . 63 ILE N 1 1
7 14198 1 1 63 ILE O O -8.927 -5.653 -4.053 1.00 . A A . 63 ILE O 1 1
7 14199 1 1 64 ASN C C -10.730 -8.438 -4.651 1.00 . A A . 64 ASN C 1 1
7 14200 1 1 64 ASN CA C -10.633 -7.180 -5.504 1.00 . A A . 64 ASN CA 1 1
7 14201 1 1 64 ASN CB C -11.485 -7.329 -6.784 1.00 . A A . 64 ASN CB 1 1
7 14202 1 1 64 ASN CG C -10.718 -8.020 -7.929 1.00 . A A . 64 ASN CG 1 1
7 14203 1 1 64 ASN H H -8.765 -7.411 -6.562 1.00 . A A . 64 ASN H 1 1
7 14204 1 1 64 ASN HA H -10.985 -6.337 -4.924 1.00 . A A . 64 ASN HA 1 1
7 14205 1 1 64 ASN HB2 H -12.363 -7.914 -6.552 1.00 . A A . 64 ASN HB2 1 1
7 14206 1 1 64 ASN HB3 H -11.797 -6.348 -7.112 1.00 . A A . 64 ASN HB3 1 1
7 14207 1 1 64 ASN HD21 H -9.708 -9.271 -6.759 1.00 . A A . 64 ASN HD21 1 1
7 14208 1 1 64 ASN HD22 H -9.394 -9.419 -8.416 1.00 . A A . 64 ASN HD22 1 1
7 14209 1 1 64 ASN N N -9.185 -6.969 -5.804 1.00 . A A . 64 ASN N 1 1
7 14210 1 1 64 ASN ND2 N -9.870 -8.984 -7.678 1.00 . A A . 64 ASN ND2 1 1
7 14211 1 1 64 ASN O O -11.077 -9.510 -5.111 1.00 . A A . 64 ASN O 1 1
7 14212 1 1 64 ASN OD1 O -10.899 -7.671 -9.079 1.00 . A A . 64 ASN OD1 1 1
7 14213 1 1 65 PHE C C -11.409 -9.277 -1.378 1.00 . A A . 65 PHE C 1 1
7 14214 1 1 65 PHE CA C -10.365 -9.466 -2.486 1.00 . A A . 65 PHE CA 1 1
7 14215 1 1 65 PHE CB C -8.946 -9.540 -1.864 1.00 . A A . 65 PHE CB 1 1
7 14216 1 1 65 PHE CD1 C -8.389 -7.108 -1.436 1.00 . A A . 65 PHE CD1 1 1
7 14217 1 1 65 PHE CD2 C -8.935 -8.506 0.465 1.00 . A A . 65 PHE CD2 1 1
7 14218 1 1 65 PHE CE1 C -8.241 -6.010 -0.592 1.00 . A A . 65 PHE CE1 1 1
7 14219 1 1 65 PHE CE2 C -8.793 -7.402 1.311 1.00 . A A . 65 PHE CE2 1 1
7 14220 1 1 65 PHE CG C -8.734 -8.359 -0.918 1.00 . A A . 65 PHE CG 1 1
7 14221 1 1 65 PHE CZ C -8.447 -6.153 0.784 1.00 . A A . 65 PHE CZ 1 1
7 14222 1 1 65 PHE H H -10.085 -7.427 -3.091 1.00 . A A . 65 PHE H 1 1
7 14223 1 1 65 PHE HA H -10.567 -10.373 -3.032 1.00 . A A . 65 PHE HA 1 1
7 14224 1 1 65 PHE HB2 H -8.836 -10.464 -1.318 1.00 . A A . 65 PHE HB2 1 1
7 14225 1 1 65 PHE HB3 H -8.209 -9.501 -2.652 1.00 . A A . 65 PHE HB3 1 1
7 14226 1 1 65 PHE HD1 H -8.227 -6.993 -2.490 1.00 . A A . 65 PHE HD1 1 1
7 14227 1 1 65 PHE HD2 H -9.196 -9.467 0.880 1.00 . A A . 65 PHE HD2 1 1
7 14228 1 1 65 PHE HE1 H -7.980 -5.047 -1.009 1.00 . A A . 65 PHE HE1 1 1
7 14229 1 1 65 PHE HE2 H -8.951 -7.517 2.373 1.00 . A A . 65 PHE HE2 1 1
7 14230 1 1 65 PHE HZ H -8.345 -5.301 1.436 1.00 . A A . 65 PHE HZ 1 1
7 14231 1 1 65 PHE N N -10.377 -8.303 -3.411 1.00 . A A . 65 PHE N 1 1
7 14232 1 1 65 PHE O O -12.312 -8.478 -1.484 1.00 . A A . 65 PHE O 1 1
7 14233 1 1 66 LYS C C -11.227 -10.235 2.061 1.00 . A A . 66 LYS C 1 1
7 14234 1 1 66 LYS CA C -12.112 -9.884 0.874 1.00 . A A . 66 LYS CA 1 1
7 14235 1 1 66 LYS CB C -13.282 -10.860 0.770 1.00 . A A . 66 LYS CB 1 1
7 14236 1 1 66 LYS CD C -13.456 -12.761 -0.862 1.00 . A A . 66 LYS CD 1 1
7 14237 1 1 66 LYS CE C -13.653 -14.275 -0.778 1.00 . A A . 66 LYS CE 1 1
7 14238 1 1 66 LYS CG C -12.772 -12.263 0.415 1.00 . A A . 66 LYS CG 1 1
7 14239 1 1 66 LYS H H -10.471 -10.604 -0.263 1.00 . A A . 66 LYS H 1 1
7 14240 1 1 66 LYS HA H -12.470 -8.870 0.975 1.00 . A A . 66 LYS HA 1 1
7 14241 1 1 66 LYS HB2 H -13.792 -10.896 1.718 1.00 . A A . 66 LYS HB2 1 1
7 14242 1 1 66 LYS HB3 H -13.964 -10.517 0.007 1.00 . A A . 66 LYS HB3 1 1
7 14243 1 1 66 LYS HD2 H -14.417 -12.277 -0.967 1.00 . A A . 66 LYS HD2 1 1
7 14244 1 1 66 LYS HD3 H -12.840 -12.526 -1.716 1.00 . A A . 66 LYS HD3 1 1
7 14245 1 1 66 LYS HE2 H -12.762 -14.774 -1.131 1.00 . A A . 66 LYS HE2 1 1
7 14246 1 1 66 LYS HE3 H -13.842 -14.558 0.247 1.00 . A A . 66 LYS HE3 1 1
7 14247 1 1 66 LYS HG2 H -11.703 -12.231 0.260 1.00 . A A . 66 LYS HG2 1 1
7 14248 1 1 66 LYS HG3 H -12.998 -12.937 1.226 1.00 . A A . 66 LYS HG3 1 1
7 14249 1 1 66 LYS HZ1 H -15.599 -14.011 -1.470 1.00 . A A . 66 LYS HZ1 1 1
7 14250 1 1 66 LYS HZ2 H -14.533 -14.652 -2.627 1.00 . A A . 66 LYS HZ2 1 1
7 14251 1 1 66 LYS HZ3 H -15.116 -15.634 -1.369 1.00 . A A . 66 LYS HZ3 1 1
7 14252 1 1 66 LYS N N -11.231 -9.994 -0.307 1.00 . A A . 66 LYS N 1 1
7 14253 1 1 66 LYS NZ N -14.813 -14.673 -1.625 1.00 . A A . 66 LYS NZ 1 1
7 14254 1 1 66 LYS O O -10.622 -11.289 2.088 1.00 . A A . 66 LYS O 1 1
7 14255 1 1 67 VAL C C -10.369 -11.002 4.732 1.00 . A A . 67 VAL C 1 1
7 14256 1 1 67 VAL CA C -10.187 -9.580 4.177 1.00 . A A . 67 VAL CA 1 1
7 14257 1 1 67 VAL CB C -10.465 -8.540 5.260 1.00 . A A . 67 VAL CB 1 1
7 14258 1 1 67 VAL CG1 C -9.527 -8.778 6.445 1.00 . A A . 67 VAL CG1 1 1
7 14259 1 1 67 VAL CG2 C -10.199 -7.141 4.702 1.00 . A A . 67 VAL CG2 1 1
7 14260 1 1 67 VAL H H -11.560 -8.487 2.927 1.00 . A A . 67 VAL H 1 1
7 14261 1 1 67 VAL HA H -9.161 -9.469 3.845 1.00 . A A . 67 VAL HA 1 1
7 14262 1 1 67 VAL HB H -11.495 -8.614 5.579 1.00 . A A . 67 VAL HB 1 1
7 14263 1 1 67 VAL HG11 H -8.628 -9.266 6.099 1.00 . A A . 67 VAL HG11 1 1
7 14264 1 1 67 VAL HG12 H -9.271 -7.832 6.899 1.00 . A A . 67 VAL HG12 1 1
7 14265 1 1 67 VAL HG13 H -10.020 -9.405 7.172 1.00 . A A . 67 VAL HG13 1 1
7 14266 1 1 67 VAL HG21 H -10.417 -7.121 3.647 1.00 . A A . 67 VAL HG21 1 1
7 14267 1 1 67 VAL HG22 H -10.824 -6.428 5.211 1.00 . A A . 67 VAL HG22 1 1
7 14268 1 1 67 VAL HG23 H -9.164 -6.884 4.858 1.00 . A A . 67 VAL HG23 1 1
7 14269 1 1 67 VAL N N -11.093 -9.339 3.006 1.00 . A A . 67 VAL N 1 1
7 14270 1 1 67 VAL O O -11.451 -11.557 4.721 1.00 . A A . 67 VAL O 1 1
7 14271 1 1 68 GLY C C -8.817 -13.943 4.591 1.00 . A A . 68 GLY C 1 1
7 14272 1 1 68 GLY CA C -9.347 -12.991 5.678 1.00 . A A . 68 GLY CA 1 1
7 14273 1 1 68 GLY H H -8.432 -11.126 5.129 1.00 . A A . 68 GLY H 1 1
7 14274 1 1 68 GLY HA2 H -8.735 -13.077 6.564 1.00 . A A . 68 GLY HA2 1 1
7 14275 1 1 68 GLY HA3 H -10.367 -13.252 5.914 1.00 . A A . 68 GLY HA3 1 1
7 14276 1 1 68 GLY N N -9.292 -11.594 5.168 1.00 . A A . 68 GLY N 1 1
7 14277 1 1 68 GLY O O -8.918 -15.149 4.715 1.00 . A A . 68 GLY O 1 1
7 14278 1 1 69 GLU C C -6.405 -13.678 1.916 1.00 . A A . 69 GLU C 1 1
7 14279 1 1 69 GLU CA C -7.716 -14.273 2.438 1.00 . A A . 69 GLU CA 1 1
7 14280 1 1 69 GLU CB C -8.733 -14.348 1.296 1.00 . A A . 69 GLU CB 1 1
7 14281 1 1 69 GLU CD C -9.599 -16.692 1.311 1.00 . A A . 69 GLU CD 1 1
7 14282 1 1 69 GLU CG C -9.901 -15.246 1.708 1.00 . A A . 69 GLU CG 1 1
7 14283 1 1 69 GLU H H -8.175 -12.438 3.442 1.00 . A A . 69 GLU H 1 1
7 14284 1 1 69 GLU HA H -7.534 -15.263 2.825 1.00 . A A . 69 GLU HA 1 1
7 14285 1 1 69 GLU HB2 H -9.101 -13.355 1.078 1.00 . A A . 69 GLU HB2 1 1
7 14286 1 1 69 GLU HB3 H -8.259 -14.757 0.418 1.00 . A A . 69 GLU HB3 1 1
7 14287 1 1 69 GLU HG2 H -10.042 -15.187 2.777 1.00 . A A . 69 GLU HG2 1 1
7 14288 1 1 69 GLU HG3 H -10.801 -14.919 1.208 1.00 . A A . 69 GLU HG3 1 1
7 14289 1 1 69 GLU N N -8.250 -13.409 3.525 1.00 . A A . 69 GLU N 1 1
7 14290 1 1 69 GLU O O -5.968 -12.629 2.360 1.00 . A A . 69 GLU O 1 1
7 14291 1 1 69 GLU OE1 O -8.528 -17.168 1.652 1.00 . A A . 69 GLU OE1 1 1
7 14292 1 1 69 GLU OE2 O -10.442 -17.299 0.672 1.00 . A A . 69 GLU OE2 1 1
7 14293 1 1 70 GLU C C -4.542 -13.595 -1.060 1.00 . A A . 70 GLU C 1 1
7 14294 1 1 70 GLU CA C -4.472 -13.837 0.444 1.00 . A A . 70 GLU CA 1 1
7 14295 1 1 70 GLU CB C -3.341 -14.854 0.682 1.00 . A A . 70 GLU CB 1 1
7 14296 1 1 70 GLU CD C -4.189 -16.543 -0.964 1.00 . A A . 70 GLU CD 1 1
7 14297 1 1 70 GLU CG C -3.832 -16.287 0.502 1.00 . A A . 70 GLU CG 1 1
7 14298 1 1 70 GLU H H -6.136 -15.190 0.666 1.00 . A A . 70 GLU H 1 1
7 14299 1 1 70 GLU HA H -4.225 -12.913 0.938 1.00 . A A . 70 GLU HA 1 1
7 14300 1 1 70 GLU HB2 H -2.548 -14.668 -0.027 1.00 . A A . 70 GLU HB2 1 1
7 14301 1 1 70 GLU HB3 H -2.952 -14.734 1.674 1.00 . A A . 70 GLU HB3 1 1
7 14302 1 1 70 GLU HG2 H -3.049 -16.963 0.802 1.00 . A A . 70 GLU HG2 1 1
7 14303 1 1 70 GLU HG3 H -4.700 -16.443 1.116 1.00 . A A . 70 GLU HG3 1 1
7 14304 1 1 70 GLU N N -5.769 -14.348 0.989 1.00 . A A . 70 GLU N 1 1
7 14305 1 1 70 GLU O O -5.483 -13.963 -1.735 1.00 . A A . 70 GLU O 1 1
7 14306 1 1 70 GLU OE1 O -3.291 -16.497 -1.788 1.00 . A A . 70 GLU OE1 1 1
7 14307 1 1 70 GLU OE2 O -5.354 -16.781 -1.236 1.00 . A A . 70 GLU OE2 1 1
7 14308 1 1 71 PHE C C -2.055 -13.440 -3.466 1.00 . A A . 71 PHE C 1 1
7 14309 1 1 71 PHE CA C -3.367 -12.795 -3.041 1.00 . A A . 71 PHE CA 1 1
7 14310 1 1 71 PHE CB C -3.289 -11.295 -3.408 1.00 . A A . 71 PHE CB 1 1
7 14311 1 1 71 PHE CD1 C -5.301 -10.799 -1.938 1.00 . A A . 71 PHE CD1 1 1
7 14312 1 1 71 PHE CD2 C -3.553 -9.136 -2.152 1.00 . A A . 71 PHE CD2 1 1
7 14313 1 1 71 PHE CE1 C -6.009 -9.932 -1.091 1.00 . A A . 71 PHE CE1 1 1
7 14314 1 1 71 PHE CE2 C -4.265 -8.272 -1.318 1.00 . A A . 71 PHE CE2 1 1
7 14315 1 1 71 PHE CG C -4.069 -10.401 -2.466 1.00 . A A . 71 PHE CG 1 1
7 14316 1 1 71 PHE CZ C -5.487 -8.668 -0.787 1.00 . A A . 71 PHE CZ 1 1
7 14317 1 1 71 PHE H H -2.735 -12.806 -1.000 1.00 . A A . 71 PHE H 1 1
7 14318 1 1 71 PHE HA H -4.183 -13.264 -3.564 1.00 . A A . 71 PHE HA 1 1
7 14319 1 1 71 PHE HB2 H -2.255 -10.984 -3.393 1.00 . A A . 71 PHE HB2 1 1
7 14320 1 1 71 PHE HB3 H -3.672 -11.165 -4.411 1.00 . A A . 71 PHE HB3 1 1
7 14321 1 1 71 PHE HD1 H -5.704 -11.769 -2.177 1.00 . A A . 71 PHE HD1 1 1
7 14322 1 1 71 PHE HD2 H -2.602 -8.827 -2.560 1.00 . A A . 71 PHE HD2 1 1
7 14323 1 1 71 PHE HE1 H -6.951 -10.238 -0.670 1.00 . A A . 71 PHE HE1 1 1
7 14324 1 1 71 PHE HE2 H -3.864 -7.302 -1.071 1.00 . A A . 71 PHE HE2 1 1
7 14325 1 1 71 PHE HZ H -6.036 -7.988 -0.158 1.00 . A A . 71 PHE HZ 1 1
7 14326 1 1 71 PHE N N -3.487 -13.030 -1.580 1.00 . A A . 71 PHE N 1 1
7 14327 1 1 71 PHE O O -1.389 -14.083 -2.676 1.00 . A A . 71 PHE O 1 1
7 14328 1 1 72 GLU C C 0.447 -12.718 -5.809 1.00 . A A . 72 GLU C 1 1
7 14329 1 1 72 GLU CA C -0.372 -13.817 -5.155 1.00 . A A . 72 GLU CA 1 1
7 14330 1 1 72 GLU CB C -0.606 -14.928 -6.166 1.00 . A A . 72 GLU CB 1 1
7 14331 1 1 72 GLU CD C -2.182 -16.788 -6.701 1.00 . A A . 72 GLU CD 1 1
7 14332 1 1 72 GLU CG C -1.568 -15.953 -5.576 1.00 . A A . 72 GLU CG 1 1
7 14333 1 1 72 GLU H H -2.212 -12.709 -5.290 1.00 . A A . 72 GLU H 1 1
7 14334 1 1 72 GLU HA H 0.167 -14.211 -4.309 1.00 . A A . 72 GLU HA 1 1
7 14335 1 1 72 GLU HB2 H -1.020 -14.506 -7.063 1.00 . A A . 72 GLU HB2 1 1
7 14336 1 1 72 GLU HB3 H 0.333 -15.410 -6.395 1.00 . A A . 72 GLU HB3 1 1
7 14337 1 1 72 GLU HG2 H -1.027 -16.596 -4.899 1.00 . A A . 72 GLU HG2 1 1
7 14338 1 1 72 GLU HG3 H -2.350 -15.441 -5.039 1.00 . A A . 72 GLU HG3 1 1
7 14339 1 1 72 GLU N N -1.664 -13.247 -4.688 1.00 . A A . 72 GLU N 1 1
7 14340 1 1 72 GLU O O -0.084 -11.720 -6.262 1.00 . A A . 72 GLU O 1 1
7 14341 1 1 72 GLU OE1 O -1.428 -17.416 -7.425 1.00 . A A . 72 GLU OE1 1 1
7 14342 1 1 72 GLU OE2 O -3.396 -16.786 -6.818 1.00 . A A . 72 GLU OE2 1 1
7 14343 1 1 73 GLU C C 3.997 -12.415 -6.754 1.00 . A A . 73 GLU C 1 1
7 14344 1 1 73 GLU CA C 2.603 -11.855 -6.487 1.00 . A A . 73 GLU CA 1 1
7 14345 1 1 73 GLU CB C 2.711 -10.653 -5.545 1.00 . A A . 73 GLU CB 1 1
7 14346 1 1 73 GLU CD C 2.184 -8.212 -5.641 1.00 . A A . 73 GLU CD 1 1
7 14347 1 1 73 GLU CG C 1.645 -9.618 -5.909 1.00 . A A . 73 GLU CG 1 1
7 14348 1 1 73 GLU H H 2.126 -13.711 -5.482 1.00 . A A . 73 GLU H 1 1
7 14349 1 1 73 GLU HA H 2.165 -11.539 -7.418 1.00 . A A . 73 GLU HA 1 1
7 14350 1 1 73 GLU HB2 H 2.563 -10.980 -4.526 1.00 . A A . 73 GLU HB2 1 1
7 14351 1 1 73 GLU HB3 H 3.690 -10.206 -5.640 1.00 . A A . 73 GLU HB3 1 1
7 14352 1 1 73 GLU HG2 H 1.392 -9.715 -6.955 1.00 . A A . 73 GLU HG2 1 1
7 14353 1 1 73 GLU HG3 H 0.762 -9.783 -5.309 1.00 . A A . 73 GLU HG3 1 1
7 14354 1 1 73 GLU N N 1.735 -12.894 -5.860 1.00 . A A . 73 GLU N 1 1
7 14355 1 1 73 GLU O O 4.262 -13.584 -6.560 1.00 . A A . 73 GLU O 1 1
7 14356 1 1 73 GLU OE1 O 3.140 -7.831 -6.296 1.00 . A A . 73 GLU OE1 1 1
7 14357 1 1 73 GLU OE2 O 1.633 -7.540 -4.785 1.00 . A A . 73 GLU OE2 1 1
7 14358 1 1 74 GLN C C 7.246 -10.894 -7.060 1.00 . A A . 74 GLN C 1 1
7 14359 1 1 74 GLN CA C 6.283 -12.006 -7.490 1.00 . A A . 74 GLN CA 1 1
7 14360 1 1 74 GLN CB C 6.439 -12.269 -8.990 1.00 . A A . 74 GLN CB 1 1
7 14361 1 1 74 GLN CD C 6.011 -13.905 -10.830 1.00 . A A . 74 GLN CD 1 1
7 14362 1 1 74 GLN CG C 5.811 -13.619 -9.340 1.00 . A A . 74 GLN CG 1 1
7 14363 1 1 74 GLN H H 4.625 -10.637 -7.346 1.00 . A A . 74 GLN H 1 1
7 14364 1 1 74 GLN HA H 6.501 -12.908 -6.938 1.00 . A A . 74 GLN HA 1 1
7 14365 1 1 74 GLN HB2 H 5.944 -11.486 -9.546 1.00 . A A . 74 GLN HB2 1 1
7 14366 1 1 74 GLN HB3 H 7.488 -12.284 -9.245 1.00 . A A . 74 GLN HB3 1 1
7 14367 1 1 74 GLN HE21 H 4.743 -12.494 -11.415 1.00 . A A . 74 GLN HE21 1 1
7 14368 1 1 74 GLN HE22 H 5.478 -13.375 -12.667 1.00 . A A . 74 GLN HE22 1 1
7 14369 1 1 74 GLN HG2 H 6.283 -14.397 -8.757 1.00 . A A . 74 GLN HG2 1 1
7 14370 1 1 74 GLN HG3 H 4.755 -13.594 -9.119 1.00 . A A . 74 GLN HG3 1 1
7 14371 1 1 74 GLN N N 4.885 -11.570 -7.201 1.00 . A A . 74 GLN N 1 1
7 14372 1 1 74 GLN NE2 N 5.356 -13.200 -11.710 1.00 . A A . 74 GLN NE2 1 1
7 14373 1 1 74 GLN O O 7.106 -9.755 -7.465 1.00 . A A . 74 GLN O 1 1
7 14374 1 1 74 GLN OE1 O 6.771 -14.780 -11.196 1.00 . A A . 74 GLN OE1 1 1
7 14375 1 1 75 THR C C 10.368 -10.102 -6.735 1.00 . A A . 75 THR C 1 1
7 14376 1 1 75 THR CA C 9.181 -10.167 -5.772 1.00 . A A . 75 THR CA 1 1
7 14377 1 1 75 THR CB C 9.683 -10.487 -4.350 1.00 . A A . 75 THR CB 1 1
7 14378 1 1 75 THR CG2 C 9.045 -9.521 -3.348 1.00 . A A . 75 THR CG2 1 1
7 14379 1 1 75 THR H H 8.303 -12.136 -5.921 1.00 . A A . 75 THR H 1 1
7 14380 1 1 75 THR HA H 8.682 -9.209 -5.766 1.00 . A A . 75 THR HA 1 1
7 14381 1 1 75 THR HB H 10.756 -10.373 -4.312 1.00 . A A . 75 THR HB 1 1
7 14382 1 1 75 THR HG1 H 10.097 -12.219 -3.568 1.00 . A A . 75 THR HG1 1 1
7 14383 1 1 75 THR HG21 H 8.048 -9.267 -3.677 1.00 . A A . 75 THR HG21 1 1
7 14384 1 1 75 THR HG22 H 8.995 -9.990 -2.376 1.00 . A A . 75 THR HG22 1 1
7 14385 1 1 75 THR HG23 H 9.642 -8.623 -3.283 1.00 . A A . 75 THR HG23 1 1
7 14386 1 1 75 THR N N 8.215 -11.213 -6.236 1.00 . A A . 75 THR N 1 1
7 14387 1 1 75 THR O O 10.844 -11.110 -7.222 1.00 . A A . 75 THR O 1 1
7 14388 1 1 75 THR OG1 O 9.337 -11.819 -3.998 1.00 . A A . 75 THR OG1 1 1
7 14389 1 1 76 VAL C C 13.299 -9.204 -7.261 1.00 . A A . 76 VAL C 1 1
7 14390 1 1 76 VAL CA C 11.996 -8.751 -7.937 1.00 . A A . 76 VAL CA 1 1
7 14391 1 1 76 VAL CB C 12.112 -7.276 -8.320 1.00 . A A . 76 VAL CB 1 1
7 14392 1 1 76 VAL CG1 C 10.879 -6.859 -9.125 1.00 . A A . 76 VAL CG1 1 1
7 14393 1 1 76 VAL CG2 C 12.204 -6.425 -7.051 1.00 . A A . 76 VAL CG2 1 1
7 14394 1 1 76 VAL H H 10.437 -8.124 -6.603 1.00 . A A . 76 VAL H 1 1
7 14395 1 1 76 VAL HA H 11.829 -9.339 -8.827 1.00 . A A . 76 VAL HA 1 1
7 14396 1 1 76 VAL HB H 12.996 -7.131 -8.917 1.00 . A A . 76 VAL HB 1 1
7 14397 1 1 76 VAL HG11 H 10.000 -7.322 -8.702 1.00 . A A . 76 VAL HG11 1 1
7 14398 1 1 76 VAL HG12 H 10.773 -5.785 -9.090 1.00 . A A . 76 VAL HG12 1 1
7 14399 1 1 76 VAL HG13 H 10.995 -7.176 -10.151 1.00 . A A . 76 VAL HG13 1 1
7 14400 1 1 76 VAL HG21 H 12.647 -7.009 -6.257 1.00 . A A . 76 VAL HG21 1 1
7 14401 1 1 76 VAL HG22 H 12.815 -5.556 -7.242 1.00 . A A . 76 VAL HG22 1 1
7 14402 1 1 76 VAL HG23 H 11.213 -6.111 -6.755 1.00 . A A . 76 VAL HG23 1 1
7 14403 1 1 76 VAL N N 10.843 -8.915 -7.009 1.00 . A A . 76 VAL N 1 1
7 14404 1 1 76 VAL O O 14.303 -9.403 -7.919 1.00 . A A . 76 VAL O 1 1
7 14405 1 1 77 ASP C C 15.071 -11.105 -5.837 1.00 . A A . 77 ASP C 1 1
7 14406 1 1 77 ASP CA C 14.542 -9.795 -5.241 1.00 . A A . 77 ASP CA 1 1
7 14407 1 1 77 ASP CB C 14.228 -10.004 -3.758 1.00 . A A . 77 ASP CB 1 1
7 14408 1 1 77 ASP CG C 13.905 -8.657 -3.110 1.00 . A A . 77 ASP CG 1 1
7 14409 1 1 77 ASP H H 12.484 -9.192 -5.442 1.00 . A A . 77 ASP H 1 1
7 14410 1 1 77 ASP HA H 15.296 -9.028 -5.341 1.00 . A A . 77 ASP HA 1 1
7 14411 1 1 77 ASP HB2 H 13.378 -10.664 -3.661 1.00 . A A . 77 ASP HB2 1 1
7 14412 1 1 77 ASP HB3 H 15.083 -10.442 -3.267 1.00 . A A . 77 ASP HB3 1 1
7 14413 1 1 77 ASP N N 13.299 -9.363 -5.956 1.00 . A A . 77 ASP N 1 1
7 14414 1 1 77 ASP O O 16.254 -11.384 -5.786 1.00 . A A . 77 ASP O 1 1
7 14415 1 1 77 ASP OD1 O 14.537 -7.679 -3.476 1.00 . A A . 77 ASP OD1 1 1
7 14416 1 1 77 ASP OD2 O 13.033 -8.625 -2.258 1.00 . A A . 77 ASP OD2 1 1
7 14417 1 1 78 GLY C C 13.614 -14.285 -6.722 1.00 . A A . 78 GLY C 1 1
7 14418 1 1 78 GLY CA C 14.652 -13.198 -7.001 1.00 . A A . 78 GLY CA 1 1
7 14419 1 1 78 GLY H H 13.256 -11.659 -6.430 1.00 . A A . 78 GLY H 1 1
7 14420 1 1 78 GLY HA2 H 14.769 -13.076 -8.069 1.00 . A A . 78 GLY HA2 1 1
7 14421 1 1 78 GLY HA3 H 15.597 -13.488 -6.567 1.00 . A A . 78 GLY HA3 1 1
7 14422 1 1 78 GLY N N 14.203 -11.907 -6.401 1.00 . A A . 78 GLY N 1 1
7 14423 1 1 78 GLY O O 13.454 -15.212 -7.494 1.00 . A A . 78 GLY O 1 1
7 14424 1 1 79 ARG C C 10.479 -14.598 -5.487 1.00 . A A . 79 ARG C 1 1
7 14425 1 1 79 ARG CA C 11.878 -15.204 -5.291 1.00 . A A . 79 ARG CA 1 1
7 14426 1 1 79 ARG CB C 12.048 -15.633 -3.831 1.00 . A A . 79 ARG CB 1 1
7 14427 1 1 79 ARG CD C 12.896 -17.486 -2.367 1.00 . A A . 79 ARG CD 1 1
7 14428 1 1 79 ARG CG C 12.976 -16.849 -3.759 1.00 . A A . 79 ARG CG 1 1
7 14429 1 1 79 ARG CZ C 14.984 -18.665 -2.029 1.00 . A A . 79 ARG CZ 1 1
7 14430 1 1 79 ARG H H 13.055 -13.420 -5.018 1.00 . A A . 79 ARG H 1 1
7 14431 1 1 79 ARG HA H 11.996 -16.061 -5.937 1.00 . A A . 79 ARG HA 1 1
7 14432 1 1 79 ARG HB2 H 12.478 -14.818 -3.266 1.00 . A A . 79 ARG HB2 1 1
7 14433 1 1 79 ARG HB3 H 11.086 -15.891 -3.415 1.00 . A A . 79 ARG HB3 1 1
7 14434 1 1 79 ARG HD2 H 12.287 -16.873 -1.717 1.00 . A A . 79 ARG HD2 1 1
7 14435 1 1 79 ARG HD3 H 12.457 -18.470 -2.447 1.00 . A A . 79 ARG HD3 1 1
7 14436 1 1 79 ARG HE H 14.631 -16.876 -1.245 1.00 . A A . 79 ARG HE 1 1
7 14437 1 1 79 ARG HG2 H 12.677 -17.572 -4.503 1.00 . A A . 79 ARG HG2 1 1
7 14438 1 1 79 ARG HG3 H 13.992 -16.536 -3.950 1.00 . A A . 79 ARG HG3 1 1
7 14439 1 1 79 ARG HH11 H 14.173 -19.725 -0.537 1.00 . A A . 79 ARG HH11 1 1
7 14440 1 1 79 ARG HH12 H 15.385 -20.544 -1.464 1.00 . A A . 79 ARG HH12 1 1
7 14441 1 1 79 ARG HH21 H 15.962 -17.853 -3.575 1.00 . A A . 79 ARG HH21 1 1
7 14442 1 1 79 ARG HH22 H 16.399 -19.483 -3.185 1.00 . A A . 79 ARG HH22 1 1
7 14443 1 1 79 ARG N N 12.908 -14.179 -5.625 1.00 . A A . 79 ARG N 1 1
7 14444 1 1 79 ARG NE N 14.267 -17.601 -1.795 1.00 . A A . 79 ARG NE 1 1
7 14445 1 1 79 ARG NH1 N 14.836 -19.727 -1.285 1.00 . A A . 79 ARG NH1 1 1
7 14446 1 1 79 ARG NH2 N 15.849 -18.667 -3.006 1.00 . A A . 79 ARG NH2 1 1
7 14447 1 1 79 ARG O O 10.356 -13.396 -5.605 1.00 . A A . 79 ARG O 1 1
7 14448 1 1 80 PRO C C 7.560 -14.372 -4.366 1.00 . A A . 80 PRO C 1 1
7 14449 1 1 80 PRO CA C 8.073 -14.953 -5.687 1.00 . A A . 80 PRO CA 1 1
7 14450 1 1 80 PRO CB C 7.296 -16.209 -6.083 1.00 . A A . 80 PRO CB 1 1
7 14451 1 1 80 PRO CD C 9.563 -16.908 -5.378 1.00 . A A . 80 PRO CD 1 1
7 14452 1 1 80 PRO CG C 8.121 -17.414 -5.574 1.00 . A A . 80 PRO CG 1 1
7 14453 1 1 80 PRO HA H 8.017 -14.220 -6.474 1.00 . A A . 80 PRO HA 1 1
7 14454 1 1 80 PRO HB2 H 6.320 -16.198 -5.618 1.00 . A A . 80 PRO HB2 1 1
7 14455 1 1 80 PRO HB3 H 7.197 -16.263 -7.155 1.00 . A A . 80 PRO HB3 1 1
7 14456 1 1 80 PRO HD2 H 9.924 -17.176 -4.395 1.00 . A A . 80 PRO HD2 1 1
7 14457 1 1 80 PRO HD3 H 10.211 -17.306 -6.143 1.00 . A A . 80 PRO HD3 1 1
7 14458 1 1 80 PRO HG2 H 7.719 -17.767 -4.635 1.00 . A A . 80 PRO HG2 1 1
7 14459 1 1 80 PRO HG3 H 8.110 -18.207 -6.305 1.00 . A A . 80 PRO HG3 1 1
7 14460 1 1 80 PRO N N 9.454 -15.433 -5.514 1.00 . A A . 80 PRO N 1 1
7 14461 1 1 80 PRO O O 8.321 -14.174 -3.437 1.00 . A A . 80 PRO O 1 1
7 14462 1 1 81 CYS C C 4.223 -13.360 -3.095 1.00 . A A . 81 CYS C 1 1
7 14463 1 1 81 CYS CA C 5.735 -13.528 -3.005 1.00 . A A . 81 CYS CA 1 1
7 14464 1 1 81 CYS CB C 6.381 -12.162 -2.727 1.00 . A A . 81 CYS CB 1 1
7 14465 1 1 81 CYS H H 5.690 -14.266 -5.030 1.00 . A A . 81 CYS H 1 1
7 14466 1 1 81 CYS HA H 5.956 -14.201 -2.187 1.00 . A A . 81 CYS HA 1 1
7 14467 1 1 81 CYS HB2 H 5.957 -11.740 -1.829 1.00 . A A . 81 CYS HB2 1 1
7 14468 1 1 81 CYS HB3 H 7.446 -12.288 -2.594 1.00 . A A . 81 CYS HB3 1 1
7 14469 1 1 81 CYS HG H 5.266 -11.308 -4.546 1.00 . A A . 81 CYS HG 1 1
7 14470 1 1 81 CYS N N 6.283 -14.097 -4.272 1.00 . A A . 81 CYS N 1 1
7 14471 1 1 81 CYS O O 3.684 -12.903 -4.083 1.00 . A A . 81 CYS O 1 1
7 14472 1 1 81 CYS SG S 6.078 -11.035 -4.113 1.00 . A A . 81 CYS SG 1 1
7 14473 1 1 82 LYS C C 1.738 -12.503 -0.950 1.00 . A A . 82 LYS C 1 1
7 14474 1 1 82 LYS CA C 2.076 -13.567 -1.989 1.00 . A A . 82 LYS CA 1 1
7 14475 1 1 82 LYS CB C 1.450 -14.900 -1.593 1.00 . A A . 82 LYS CB 1 1
7 14476 1 1 82 LYS CD C 1.461 -16.769 0.121 1.00 . A A . 82 LYS CD 1 1
7 14477 1 1 82 LYS CE C -0.044 -16.848 -0.168 1.00 . A A . 82 LYS CE 1 1
7 14478 1 1 82 LYS CG C 2.017 -15.377 -0.243 1.00 . A A . 82 LYS CG 1 1
7 14479 1 1 82 LYS H H 4.029 -14.053 -1.261 1.00 . A A . 82 LYS H 1 1
7 14480 1 1 82 LYS HA H 1.691 -13.262 -2.953 1.00 . A A . 82 LYS HA 1 1
7 14481 1 1 82 LYS HB2 H 0.379 -14.778 -1.507 1.00 . A A . 82 LYS HB2 1 1
7 14482 1 1 82 LYS HB3 H 1.665 -15.637 -2.351 1.00 . A A . 82 LYS HB3 1 1
7 14483 1 1 82 LYS HD2 H 1.974 -17.520 -0.461 1.00 . A A . 82 LYS HD2 1 1
7 14484 1 1 82 LYS HD3 H 1.631 -16.956 1.171 1.00 . A A . 82 LYS HD3 1 1
7 14485 1 1 82 LYS HE2 H -0.475 -15.862 -0.074 1.00 . A A . 82 LYS HE2 1 1
7 14486 1 1 82 LYS HE3 H -0.191 -17.206 -1.178 1.00 . A A . 82 LYS HE3 1 1
7 14487 1 1 82 LYS HG2 H 3.091 -15.437 -0.310 1.00 . A A . 82 LYS HG2 1 1
7 14488 1 1 82 LYS HG3 H 1.749 -14.669 0.529 1.00 . A A . 82 LYS HG3 1 1
7 14489 1 1 82 LYS HZ1 H -0.031 -18.531 1.059 1.00 . A A . 82 LYS HZ1 1 1
7 14490 1 1 82 LYS HZ2 H -0.976 -17.253 1.650 1.00 . A A . 82 LYS HZ2 1 1
7 14491 1 1 82 LYS HZ3 H -1.541 -18.197 0.356 1.00 . A A . 82 LYS HZ3 1 1
7 14492 1 1 82 LYS N N 3.551 -13.709 -2.040 1.00 . A A . 82 LYS N 1 1
7 14493 1 1 82 LYS NZ N -0.697 -17.777 0.797 1.00 . A A . 82 LYS NZ 1 1
7 14494 1 1 82 LYS O O 2.609 -11.821 -0.442 1.00 . A A . 82 LYS O 1 1
7 14495 1 1 83 SER C C -1.098 -11.824 1.173 1.00 . A A . 83 SER C 1 1
7 14496 1 1 83 SER CA C 0.076 -11.324 0.354 1.00 . A A . 83 SER CA 1 1
7 14497 1 1 83 SER CB C -0.361 -10.071 -0.395 1.00 . A A . 83 SER CB 1 1
7 14498 1 1 83 SER H H -0.185 -12.910 -1.083 1.00 . A A . 83 SER H 1 1
7 14499 1 1 83 SER HA H 0.892 -11.097 1.004 1.00 . A A . 83 SER HA 1 1
7 14500 1 1 83 SER HB2 H -0.832 -9.384 0.288 1.00 . A A . 83 SER HB2 1 1
7 14501 1 1 83 SER HB3 H 0.503 -9.599 -0.843 1.00 . A A . 83 SER HB3 1 1
7 14502 1 1 83 SER HG H -1.914 -11.090 -1.033 1.00 . A A . 83 SER HG 1 1
7 14503 1 1 83 SER N N 0.487 -12.353 -0.644 1.00 . A A . 83 SER N 1 1
7 14504 1 1 83 SER O O -1.612 -12.884 0.931 1.00 . A A . 83 SER O 1 1
7 14505 1 1 83 SER OG O -1.295 -10.446 -1.407 1.00 . A A . 83 SER OG 1 1
7 14506 1 1 84 LEU C C -3.208 -10.304 3.800 1.00 . A A . 84 LEU C 1 1
7 14507 1 1 84 LEU CA C -2.711 -11.469 2.951 1.00 . A A . 84 LEU CA 1 1
7 14508 1 1 84 LEU CB C -2.335 -12.648 3.843 1.00 . A A . 84 LEU CB 1 1
7 14509 1 1 84 LEU CD1 C -2.954 -15.049 4.142 1.00 . A A . 84 LEU CD1 1 1
7 14510 1 1 84 LEU CD2 C -4.513 -13.255 4.907 1.00 . A A . 84 LEU CD2 1 1
7 14511 1 1 84 LEU CG C -3.490 -13.651 3.848 1.00 . A A . 84 LEU CG 1 1
7 14512 1 1 84 LEU H H -1.094 -10.179 2.291 1.00 . A A . 84 LEU H 1 1
7 14513 1 1 84 LEU HA H -3.502 -11.767 2.286 1.00 . A A . 84 LEU HA 1 1
7 14514 1 1 84 LEU HB2 H -1.445 -13.122 3.455 1.00 . A A . 84 LEU HB2 1 1
7 14515 1 1 84 LEU HB3 H -2.152 -12.302 4.848 1.00 . A A . 84 LEU HB3 1 1
7 14516 1 1 84 LEU HD11 H -1.993 -15.173 3.664 1.00 . A A . 84 LEU HD11 1 1
7 14517 1 1 84 LEU HD12 H -2.846 -15.175 5.208 1.00 . A A . 84 LEU HD12 1 1
7 14518 1 1 84 LEU HD13 H -3.644 -15.786 3.759 1.00 . A A . 84 LEU HD13 1 1
7 14519 1 1 84 LEU HD21 H -4.002 -12.966 5.811 1.00 . A A . 84 LEU HD21 1 1
7 14520 1 1 84 LEU HD22 H -5.101 -12.425 4.542 1.00 . A A . 84 LEU HD22 1 1
7 14521 1 1 84 LEU HD23 H -5.162 -14.093 5.109 1.00 . A A . 84 LEU HD23 1 1
7 14522 1 1 84 LEU HG H -3.966 -13.647 2.879 1.00 . A A . 84 LEU HG 1 1
7 14523 1 1 84 LEU N N -1.534 -11.047 2.129 1.00 . A A . 84 LEU N 1 1
7 14524 1 1 84 LEU O O -2.502 -9.791 4.642 1.00 . A A . 84 LEU O 1 1
7 14525 1 1 85 VAL C C -5.714 -9.216 5.599 1.00 . A A . 85 VAL C 1 1
7 14526 1 1 85 VAL CA C -4.998 -8.733 4.328 1.00 . A A . 85 VAL CA 1 1
7 14527 1 1 85 VAL CB C -5.978 -7.975 3.411 1.00 . A A . 85 VAL CB 1 1
7 14528 1 1 85 VAL CG1 C -6.764 -6.913 4.200 1.00 . A A . 85 VAL CG1 1 1
7 14529 1 1 85 VAL CG2 C -5.183 -7.283 2.302 1.00 . A A . 85 VAL CG2 1 1
7 14530 1 1 85 VAL H H -4.968 -10.323 2.872 1.00 . A A . 85 VAL H 1 1
7 14531 1 1 85 VAL HA H -4.201 -8.070 4.607 1.00 . A A . 85 VAL HA 1 1
7 14532 1 1 85 VAL HB H -6.668 -8.676 2.967 1.00 . A A . 85 VAL HB 1 1
7 14533 1 1 85 VAL HG11 H -7.267 -7.381 5.034 1.00 . A A . 85 VAL HG11 1 1
7 14534 1 1 85 VAL HG12 H -6.084 -6.160 4.569 1.00 . A A . 85 VAL HG12 1 1
7 14535 1 1 85 VAL HG13 H -7.496 -6.452 3.554 1.00 . A A . 85 VAL HG13 1 1
7 14536 1 1 85 VAL HG21 H -4.562 -8.008 1.798 1.00 . A A . 85 VAL HG21 1 1
7 14537 1 1 85 VAL HG22 H -5.866 -6.839 1.593 1.00 . A A . 85 VAL HG22 1 1
7 14538 1 1 85 VAL HG23 H -4.561 -6.513 2.734 1.00 . A A . 85 VAL HG23 1 1
7 14539 1 1 85 VAL N N -4.428 -9.883 3.566 1.00 . A A . 85 VAL N 1 1
7 14540 1 1 85 VAL O O -6.347 -10.252 5.624 1.00 . A A . 85 VAL O 1 1
7 14541 1 1 86 LYS C C -6.684 -7.463 8.630 1.00 . A A . 86 LYS C 1 1
7 14542 1 1 86 LYS CA C -6.291 -8.767 7.928 1.00 . A A . 86 LYS CA 1 1
7 14543 1 1 86 LYS CB C -5.328 -9.570 8.806 1.00 . A A . 86 LYS CB 1 1
7 14544 1 1 86 LYS CD C -6.684 -11.668 8.467 1.00 . A A . 86 LYS CD 1 1
7 14545 1 1 86 LYS CE C -8.209 -11.487 8.413 1.00 . A A . 86 LYS CE 1 1
7 14546 1 1 86 LYS CG C -6.075 -10.713 9.506 1.00 . A A . 86 LYS CG 1 1
7 14547 1 1 86 LYS H H -5.118 -7.602 6.576 1.00 . A A . 86 LYS H 1 1
7 14548 1 1 86 LYS HA H -7.176 -9.345 7.736 1.00 . A A . 86 LYS HA 1 1
7 14549 1 1 86 LYS HB2 H -4.548 -9.980 8.189 1.00 . A A . 86 LYS HB2 1 1
7 14550 1 1 86 LYS HB3 H -4.892 -8.921 9.550 1.00 . A A . 86 LYS HB3 1 1
7 14551 1 1 86 LYS HD2 H -6.263 -11.458 7.495 1.00 . A A . 86 LYS HD2 1 1
7 14552 1 1 86 LYS HD3 H -6.456 -12.686 8.743 1.00 . A A . 86 LYS HD3 1 1
7 14553 1 1 86 LYS HE2 H -8.503 -10.665 9.050 1.00 . A A . 86 LYS HE2 1 1
7 14554 1 1 86 LYS HE3 H -8.510 -11.278 7.397 1.00 . A A . 86 LYS HE3 1 1
7 14555 1 1 86 LYS HG2 H -5.379 -11.256 10.122 1.00 . A A . 86 LYS HG2 1 1
7 14556 1 1 86 LYS HG3 H -6.860 -10.308 10.125 1.00 . A A . 86 LYS HG3 1 1
7 14557 1 1 86 LYS HZ1 H -8.365 -13.562 8.498 1.00 . A A . 86 LYS HZ1 1 1
7 14558 1 1 86 LYS HZ2 H -8.861 -12.771 9.918 1.00 . A A . 86 LYS HZ2 1 1
7 14559 1 1 86 LYS HZ3 H -9.858 -12.751 8.546 1.00 . A A . 86 LYS HZ3 1 1
7 14560 1 1 86 LYS N N -5.624 -8.431 6.644 1.00 . A A . 86 LYS N 1 1
7 14561 1 1 86 LYS NZ N -8.873 -12.737 8.879 1.00 . A A . 86 LYS NZ 1 1
7 14562 1 1 86 LYS O O -6.779 -6.423 8.011 1.00 . A A . 86 LYS O 1 1
7 14563 1 1 87 TRP C C -6.434 -6.046 11.856 1.00 . A A . 87 TRP C 1 1
7 14564 1 1 87 TRP CA C -7.347 -6.300 10.663 1.00 . A A . 87 TRP CA 1 1
7 14565 1 1 87 TRP CB C -8.751 -6.505 11.193 1.00 . A A . 87 TRP CB 1 1
7 14566 1 1 87 TRP CD1 C -10.102 -7.809 9.566 1.00 . A A . 87 TRP CD1 1 1
7 14567 1 1 87 TRP CD2 C -10.219 -5.598 9.216 1.00 . A A . 87 TRP CD2 1 1
7 14568 1 1 87 TRP CE2 C -11.037 -6.204 8.247 1.00 . A A . 87 TRP CE2 1 1
7 14569 1 1 87 TRP CE3 C -10.106 -4.197 9.213 1.00 . A A . 87 TRP CE3 1 1
7 14570 1 1 87 TRP CG C -9.659 -6.642 10.049 1.00 . A A . 87 TRP CG 1 1
7 14571 1 1 87 TRP CH2 C -11.601 -4.064 7.306 1.00 . A A . 87 TRP CH2 1 1
7 14572 1 1 87 TRP CZ2 C -11.723 -5.453 7.304 1.00 . A A . 87 TRP CZ2 1 1
7 14573 1 1 87 TRP CZ3 C -10.792 -3.434 8.259 1.00 . A A . 87 TRP CZ3 1 1
7 14574 1 1 87 TRP H H -6.874 -8.377 10.364 1.00 . A A . 87 TRP H 1 1
7 14575 1 1 87 TRP HA H -7.345 -5.439 10.008 1.00 . A A . 87 TRP HA 1 1
7 14576 1 1 87 TRP HB2 H -8.787 -7.400 11.797 1.00 . A A . 87 TRP HB2 1 1
7 14577 1 1 87 TRP HB3 H -9.050 -5.657 11.782 1.00 . A A . 87 TRP HB3 1 1
7 14578 1 1 87 TRP HD1 H -9.852 -8.783 9.955 1.00 . A A . 87 TRP HD1 1 1
7 14579 1 1 87 TRP HE1 H -11.405 -8.230 7.995 1.00 . A A . 87 TRP HE1 1 1
7 14580 1 1 87 TRP HE3 H -9.479 -3.708 9.942 1.00 . A A . 87 TRP HE3 1 1
7 14581 1 1 87 TRP HH2 H -12.123 -3.478 6.569 1.00 . A A . 87 TRP HH2 1 1
7 14582 1 1 87 TRP HZ2 H -12.340 -5.941 6.577 1.00 . A A . 87 TRP HZ2 1 1
7 14583 1 1 87 TRP HZ3 H -10.699 -2.358 8.260 1.00 . A A . 87 TRP HZ3 1 1
7 14584 1 1 87 TRP N N -6.935 -7.522 9.907 1.00 . A A . 87 TRP N 1 1
7 14585 1 1 87 TRP NE1 N -10.941 -7.554 8.511 1.00 . A A . 87 TRP NE1 1 1
7 14586 1 1 87 TRP O O -5.481 -6.756 12.111 1.00 . A A . 87 TRP O 1 1
7 14587 1 1 88 GLU C C -7.013 -4.320 14.898 1.00 . A A . 88 GLU C 1 1
7 14588 1 1 88 GLU CA C -5.991 -4.661 13.809 1.00 . A A . 88 GLU CA 1 1
7 14589 1 1 88 GLU CB C -5.095 -3.448 13.461 1.00 . A A . 88 GLU CB 1 1
7 14590 1 1 88 GLU CD C -4.067 -3.342 15.747 1.00 . A A . 88 GLU CD 1 1
7 14591 1 1 88 GLU CG C -4.819 -2.548 14.678 1.00 . A A . 88 GLU CG 1 1
7 14592 1 1 88 GLU H H -7.548 -4.497 12.351 1.00 . A A . 88 GLU H 1 1
7 14593 1 1 88 GLU HA H -5.382 -5.494 14.124 1.00 . A A . 88 GLU HA 1 1
7 14594 1 1 88 GLU HB2 H -4.160 -3.808 13.076 1.00 . A A . 88 GLU HB2 1 1
7 14595 1 1 88 GLU HB3 H -5.581 -2.864 12.699 1.00 . A A . 88 GLU HB3 1 1
7 14596 1 1 88 GLU HG2 H -4.224 -1.702 14.367 1.00 . A A . 88 GLU HG2 1 1
7 14597 1 1 88 GLU HG3 H -5.757 -2.194 15.083 1.00 . A A . 88 GLU HG3 1 1
7 14598 1 1 88 GLU N N -6.763 -5.029 12.596 1.00 . A A . 88 GLU N 1 1
7 14599 1 1 88 GLU O O -7.022 -4.889 15.973 1.00 . A A . 88 GLU O 1 1
7 14600 1 1 88 GLU OE1 O -3.173 -4.088 15.384 1.00 . A A . 88 GLU OE1 1 1
7 14601 1 1 88 GLU OE2 O -4.399 -3.191 16.912 1.00 . A A . 88 GLU OE2 1 1
7 14602 1 1 89 SER C C -10.292 -3.166 14.949 1.00 . A A . 89 SER C 1 1
7 14603 1 1 89 SER CA C -8.911 -2.963 15.573 1.00 . A A . 89 SER CA 1 1
7 14604 1 1 89 SER CB C -8.720 -1.479 15.884 1.00 . A A . 89 SER CB 1 1
7 14605 1 1 89 SER H H -7.821 -2.956 13.726 1.00 . A A . 89 SER H 1 1
7 14606 1 1 89 SER HA H -8.826 -3.541 16.474 1.00 . A A . 89 SER HA 1 1
7 14607 1 1 89 SER HB2 H -9.572 -1.110 16.430 1.00 . A A . 89 SER HB2 1 1
7 14608 1 1 89 SER HB3 H -7.827 -1.349 16.481 1.00 . A A . 89 SER HB3 1 1
7 14609 1 1 89 SER HG H -7.664 -0.669 14.459 1.00 . A A . 89 SER HG 1 1
7 14610 1 1 89 SER N N -7.869 -3.386 14.602 1.00 . A A . 89 SER N 1 1
7 14611 1 1 89 SER O O -11.171 -3.774 15.525 1.00 . A A . 89 SER O 1 1
7 14612 1 1 89 SER OG O -8.598 -0.760 14.658 1.00 . A A . 89 SER OG 1 1
7 14613 1 1 90 GLU C C -11.708 -1.760 11.862 1.00 . A A . 90 GLU C 1 1
7 14614 1 1 90 GLU CA C -11.769 -2.743 13.029 1.00 . A A . 90 GLU CA 1 1
7 14615 1 1 90 GLU CB C -12.957 -2.377 13.934 1.00 . A A . 90 GLU CB 1 1
7 14616 1 1 90 GLU CD C -13.224 -1.088 16.063 1.00 . A A . 90 GLU CD 1 1
7 14617 1 1 90 GLU CG C -12.690 -1.037 14.630 1.00 . A A . 90 GLU CG 1 1
7 14618 1 1 90 GLU H H -9.725 -2.161 13.351 1.00 . A A . 90 GLU H 1 1
7 14619 1 1 90 GLU HA H -11.888 -3.745 12.649 1.00 . A A . 90 GLU HA 1 1
7 14620 1 1 90 GLU HB2 H -13.850 -2.293 13.330 1.00 . A A . 90 GLU HB2 1 1
7 14621 1 1 90 GLU HB3 H -13.100 -3.147 14.675 1.00 . A A . 90 GLU HB3 1 1
7 14622 1 1 90 GLU HG2 H -11.629 -0.842 14.648 1.00 . A A . 90 GLU HG2 1 1
7 14623 1 1 90 GLU HG3 H -13.190 -0.248 14.091 1.00 . A A . 90 GLU HG3 1 1
7 14624 1 1 90 GLU N N -10.469 -2.641 13.768 1.00 . A A . 90 GLU N 1 1
7 14625 1 1 90 GLU O O -12.192 -2.023 10.778 1.00 . A A . 90 GLU O 1 1
7 14626 1 1 90 GLU OE1 O -14.389 -1.412 16.229 1.00 . A A . 90 GLU OE1 1 1
7 14627 1 1 90 GLU OE2 O -12.460 -0.801 16.970 1.00 . A A . 90 GLU OE2 1 1
7 14628 1 1 91 ASN C C -9.431 0.412 10.590 1.00 . A A . 91 ASN C 1 1
7 14629 1 1 91 ASN CA C -10.904 0.375 11.008 1.00 . A A . 91 ASN CA 1 1
7 14630 1 1 91 ASN CB C -11.315 1.749 11.520 1.00 . A A . 91 ASN CB 1 1
7 14631 1 1 91 ASN CG C -12.781 1.737 11.957 1.00 . A A . 91 ASN CG 1 1
7 14632 1 1 91 ASN H H -10.663 -0.484 12.958 1.00 . A A . 91 ASN H 1 1
7 14633 1 1 91 ASN HA H -11.510 0.114 10.148 1.00 . A A . 91 ASN HA 1 1
7 14634 1 1 91 ASN HB2 H -10.686 2.021 12.349 1.00 . A A . 91 ASN HB2 1 1
7 14635 1 1 91 ASN HB3 H -11.193 2.464 10.730 1.00 . A A . 91 ASN HB3 1 1
7 14636 1 1 91 ASN HD21 H -12.894 3.715 12.075 1.00 . A A . 91 ASN HD21 1 1
7 14637 1 1 91 ASN HD22 H -14.321 2.884 12.456 1.00 . A A . 91 ASN HD22 1 1
7 14638 1 1 91 ASN N N -11.071 -0.642 12.082 1.00 . A A . 91 ASN N 1 1
7 14639 1 1 91 ASN ND2 N -13.382 2.872 12.184 1.00 . A A . 91 ASN ND2 1 1
7 14640 1 1 91 ASN O O -9.050 1.195 9.743 1.00 . A A . 91 ASN O 1 1
7 14641 1 1 91 ASN OD1 O -13.387 0.691 12.086 1.00 . A A . 91 ASN OD1 1 1
7 14642 1 1 92 LYS C C -6.866 -1.878 10.301 1.00 . A A . 92 LYS C 1 1
7 14643 1 1 92 LYS CA C -7.174 -0.459 10.777 1.00 . A A . 92 LYS CA 1 1
7 14644 1 1 92 LYS CB C -6.297 -0.109 11.979 1.00 . A A . 92 LYS CB 1 1
7 14645 1 1 92 LYS CD C -3.951 -0.843 11.518 1.00 . A A . 92 LYS CD 1 1
7 14646 1 1 92 LYS CE C -2.511 -0.327 11.551 1.00 . A A . 92 LYS CE 1 1
7 14647 1 1 92 LYS CG C -4.922 0.339 11.487 1.00 . A A . 92 LYS CG 1 1
7 14648 1 1 92 LYS H H -8.909 -1.058 11.859 1.00 . A A . 92 LYS H 1 1
7 14649 1 1 92 LYS HA H -7.006 0.247 9.974 1.00 . A A . 92 LYS HA 1 1
7 14650 1 1 92 LYS HB2 H -6.758 0.692 12.540 1.00 . A A . 92 LYS HB2 1 1
7 14651 1 1 92 LYS HB3 H -6.188 -0.976 12.612 1.00 . A A . 92 LYS HB3 1 1
7 14652 1 1 92 LYS HD2 H -4.139 -1.436 12.399 1.00 . A A . 92 LYS HD2 1 1
7 14653 1 1 92 LYS HD3 H -4.094 -1.451 10.638 1.00 . A A . 92 LYS HD3 1 1
7 14654 1 1 92 LYS HE2 H -2.339 0.206 12.475 1.00 . A A . 92 LYS HE2 1 1
7 14655 1 1 92 LYS HE3 H -1.828 -1.162 11.485 1.00 . A A . 92 LYS HE3 1 1
7 14656 1 1 92 LYS HG2 H -5.008 0.706 10.476 1.00 . A A . 92 LYS HG2 1 1
7 14657 1 1 92 LYS HG3 H -4.552 1.124 12.127 1.00 . A A . 92 LYS HG3 1 1
7 14658 1 1 92 LYS HZ1 H -2.684 0.170 9.537 1.00 . A A . 92 LYS HZ1 1 1
7 14659 1 1 92 LYS HZ2 H -2.742 1.504 10.588 1.00 . A A . 92 LYS HZ2 1 1
7 14660 1 1 92 LYS HZ3 H -1.262 0.739 10.272 1.00 . A A . 92 LYS HZ3 1 1
7 14661 1 1 92 LYS N N -8.596 -0.432 11.169 1.00 . A A . 92 LYS N 1 1
7 14662 1 1 92 LYS NZ N -2.283 0.591 10.400 1.00 . A A . 92 LYS NZ 1 1
7 14663 1 1 92 LYS O O -7.012 -2.827 11.041 1.00 . A A . 92 LYS O 1 1
7 14664 1 1 93 MET C C -4.749 -3.444 8.014 1.00 . A A . 93 MET C 1 1
7 14665 1 1 93 MET CA C -6.168 -3.387 8.540 1.00 . A A . 93 MET CA 1 1
7 14666 1 1 93 MET CB C -7.129 -3.783 7.406 1.00 . A A . 93 MET CB 1 1
7 14667 1 1 93 MET CE C -8.902 -4.400 5.118 1.00 . A A . 93 MET CE 1 1
7 14668 1 1 93 MET CG C -7.585 -2.563 6.594 1.00 . A A . 93 MET CG 1 1
7 14669 1 1 93 MET H H -6.372 -1.270 8.502 1.00 . A A . 93 MET H 1 1
7 14670 1 1 93 MET HA H -6.264 -4.098 9.337 1.00 . A A . 93 MET HA 1 1
7 14671 1 1 93 MET HB2 H -6.623 -4.476 6.747 1.00 . A A . 93 MET HB2 1 1
7 14672 1 1 93 MET HB3 H -7.993 -4.269 7.830 1.00 . A A . 93 MET HB3 1 1
7 14673 1 1 93 MET HE1 H -8.428 -5.132 5.761 1.00 . A A . 93 MET HE1 1 1
7 14674 1 1 93 MET HE2 H -9.804 -4.034 5.587 1.00 . A A . 93 MET HE2 1 1
7 14675 1 1 93 MET HE3 H -9.146 -4.855 4.175 1.00 . A A . 93 MET HE3 1 1
7 14676 1 1 93 MET HG2 H -8.537 -2.225 6.972 1.00 . A A . 93 MET HG2 1 1
7 14677 1 1 93 MET HG3 H -6.859 -1.773 6.684 1.00 . A A . 93 MET HG3 1 1
7 14678 1 1 93 MET N N -6.466 -2.033 9.072 1.00 . A A . 93 MET N 1 1
7 14679 1 1 93 MET O O -4.116 -2.439 7.752 1.00 . A A . 93 MET O 1 1
7 14680 1 1 93 MET SD S -7.767 -3.020 4.852 1.00 . A A . 93 MET SD 1 1
7 14681 1 1 94 VAL C C -2.897 -5.668 6.104 1.00 . A A . 94 VAL C 1 1
7 14682 1 1 94 VAL CA C -2.870 -4.831 7.372 1.00 . A A . 94 VAL CA 1 1
7 14683 1 1 94 VAL CB C -2.048 -5.574 8.428 1.00 . A A . 94 VAL CB 1 1
7 14684 1 1 94 VAL CG1 C -1.664 -4.620 9.558 1.00 . A A . 94 VAL CG1 1 1
7 14685 1 1 94 VAL CG2 C -2.880 -6.727 8.986 1.00 . A A . 94 VAL CG2 1 1
7 14686 1 1 94 VAL H H -4.803 -5.414 8.108 1.00 . A A . 94 VAL H 1 1
7 14687 1 1 94 VAL HA H -2.413 -3.882 7.168 1.00 . A A . 94 VAL HA 1 1
7 14688 1 1 94 VAL HB H -1.151 -5.967 7.976 1.00 . A A . 94 VAL HB 1 1
7 14689 1 1 94 VAL HG11 H -1.923 -3.609 9.282 1.00 . A A . 94 VAL HG11 1 1
7 14690 1 1 94 VAL HG12 H -2.191 -4.893 10.460 1.00 . A A . 94 VAL HG12 1 1
7 14691 1 1 94 VAL HG13 H -0.601 -4.685 9.729 1.00 . A A . 94 VAL HG13 1 1
7 14692 1 1 94 VAL HG21 H -3.474 -7.152 8.190 1.00 . A A . 94 VAL HG21 1 1
7 14693 1 1 94 VAL HG22 H -2.226 -7.478 9.394 1.00 . A A . 94 VAL HG22 1 1
7 14694 1 1 94 VAL HG23 H -3.533 -6.350 9.759 1.00 . A A . 94 VAL HG23 1 1
7 14695 1 1 94 VAL N N -4.255 -4.633 7.871 1.00 . A A . 94 VAL N 1 1
7 14696 1 1 94 VAL O O -3.938 -6.027 5.592 1.00 . A A . 94 VAL O 1 1
7 14697 1 1 95 CYS C C -0.197 -7.319 4.335 1.00 . A A . 95 CYS C 1 1
7 14698 1 1 95 CYS CA C -1.627 -6.821 4.398 1.00 . A A . 95 CYS CA 1 1
7 14699 1 1 95 CYS CB C -1.951 -5.996 3.162 1.00 . A A . 95 CYS CB 1 1
7 14700 1 1 95 CYS H H -0.929 -5.678 6.067 1.00 . A A . 95 CYS H 1 1
7 14701 1 1 95 CYS HA H -2.300 -7.655 4.468 1.00 . A A . 95 CYS HA 1 1
7 14702 1 1 95 CYS HB2 H -2.912 -5.533 3.286 1.00 . A A . 95 CYS HB2 1 1
7 14703 1 1 95 CYS HB3 H -1.206 -5.231 3.027 1.00 . A A . 95 CYS HB3 1 1
7 14704 1 1 95 CYS HG H -2.482 -6.638 1.022 1.00 . A A . 95 CYS HG 1 1
7 14705 1 1 95 CYS N N -1.742 -5.987 5.615 1.00 . A A . 95 CYS N 1 1
7 14706 1 1 95 CYS O O 0.615 -6.807 3.592 1.00 . A A . 95 CYS O 1 1
7 14707 1 1 95 CYS SG S -1.979 -7.078 1.711 1.00 . A A . 95 CYS SG 1 1
7 14708 1 1 96 GLU C C 1.879 -9.501 3.883 1.00 . A A . 96 GLU C 1 1
7 14709 1 1 96 GLU CA C 1.525 -8.784 5.183 1.00 . A A . 96 GLU CA 1 1
7 14710 1 1 96 GLU CB C 1.718 -9.743 6.356 1.00 . A A . 96 GLU CB 1 1
7 14711 1 1 96 GLU CD C 3.404 -11.184 7.511 1.00 . A A . 96 GLU CD 1 1
7 14712 1 1 96 GLU CG C 3.208 -10.060 6.492 1.00 . A A . 96 GLU CG 1 1
7 14713 1 1 96 GLU H H -0.548 -8.659 5.760 1.00 . A A . 96 GLU H 1 1
7 14714 1 1 96 GLU HA H 2.185 -7.939 5.310 1.00 . A A . 96 GLU HA 1 1
7 14715 1 1 96 GLU HB2 H 1.359 -9.281 7.264 1.00 . A A . 96 GLU HB2 1 1
7 14716 1 1 96 GLU HB3 H 1.171 -10.656 6.172 1.00 . A A . 96 GLU HB3 1 1
7 14717 1 1 96 GLU HG2 H 3.596 -10.369 5.530 1.00 . A A . 96 GLU HG2 1 1
7 14718 1 1 96 GLU HG3 H 3.734 -9.177 6.822 1.00 . A A . 96 GLU HG3 1 1
7 14719 1 1 96 GLU N N 0.127 -8.285 5.150 1.00 . A A . 96 GLU N 1 1
7 14720 1 1 96 GLU O O 1.372 -10.567 3.588 1.00 . A A . 96 GLU O 1 1
7 14721 1 1 96 GLU OE1 O 3.056 -10.979 8.662 1.00 . A A . 96 GLU OE1 1 1
7 14722 1 1 96 GLU OE2 O 3.898 -12.229 7.123 1.00 . A A . 96 GLU OE2 1 1
7 14723 1 1 97 GLN C C 4.564 -10.212 2.077 1.00 . A A . 97 GLN C 1 1
7 14724 1 1 97 GLN CA C 3.198 -9.555 1.852 1.00 . A A . 97 GLN CA 1 1
7 14725 1 1 97 GLN CB C 3.316 -8.474 0.780 1.00 . A A . 97 GLN CB 1 1
7 14726 1 1 97 GLN CD C 1.766 -7.444 -0.897 1.00 . A A . 97 GLN CD 1 1
7 14727 1 1 97 GLN CG C 1.960 -7.794 0.582 1.00 . A A . 97 GLN CG 1 1
7 14728 1 1 97 GLN H H 3.166 -8.078 3.390 1.00 . A A . 97 GLN H 1 1
7 14729 1 1 97 GLN HA H 2.475 -10.294 1.553 1.00 . A A . 97 GLN HA 1 1
7 14730 1 1 97 GLN HB2 H 4.041 -7.739 1.091 1.00 . A A . 97 GLN HB2 1 1
7 14731 1 1 97 GLN HB3 H 3.631 -8.921 -0.142 1.00 . A A . 97 GLN HB3 1 1
7 14732 1 1 97 GLN HE21 H -0.207 -7.284 -0.744 1.00 . A A . 97 GLN HE21 1 1
7 14733 1 1 97 GLN HE22 H 0.426 -7.000 -2.294 1.00 . A A . 97 GLN HE22 1 1
7 14734 1 1 97 GLN HG2 H 1.173 -8.460 0.901 1.00 . A A . 97 GLN HG2 1 1
7 14735 1 1 97 GLN HG3 H 1.927 -6.889 1.170 1.00 . A A . 97 GLN HG3 1 1
7 14736 1 1 97 GLN N N 2.768 -8.926 3.120 1.00 . A A . 97 GLN N 1 1
7 14737 1 1 97 GLN NE2 N 0.562 -7.225 -1.349 1.00 . A A . 97 GLN NE2 1 1
7 14738 1 1 97 GLN O O 5.501 -9.563 2.502 1.00 . A A . 97 GLN O 1 1
7 14739 1 1 97 GLN OE1 O 2.719 -7.368 -1.648 1.00 . A A . 97 GLN OE1 1 1
7 14740 1 1 98 LYS C C 6.463 -12.889 0.777 1.00 . A A . 98 LYS C 1 1
7 14741 1 1 98 LYS CA C 5.999 -12.174 2.050 1.00 . A A . 98 LYS CA 1 1
7 14742 1 1 98 LYS CB C 5.844 -13.200 3.174 1.00 . A A . 98 LYS CB 1 1
7 14743 1 1 98 LYS CD C 4.504 -15.146 3.983 1.00 . A A . 98 LYS CD 1 1
7 14744 1 1 98 LYS CE C 3.494 -14.613 5.001 1.00 . A A . 98 LYS CE 1 1
7 14745 1 1 98 LYS CG C 4.673 -14.132 2.853 1.00 . A A . 98 LYS CG 1 1
7 14746 1 1 98 LYS H H 3.909 -12.007 1.498 1.00 . A A . 98 LYS H 1 1
7 14747 1 1 98 LYS HA H 6.737 -11.440 2.336 1.00 . A A . 98 LYS HA 1 1
7 14748 1 1 98 LYS HB2 H 6.753 -13.778 3.262 1.00 . A A . 98 LYS HB2 1 1
7 14749 1 1 98 LYS HB3 H 5.650 -12.688 4.104 1.00 . A A . 98 LYS HB3 1 1
7 14750 1 1 98 LYS HD2 H 4.147 -16.080 3.575 1.00 . A A . 98 LYS HD2 1 1
7 14751 1 1 98 LYS HD3 H 5.454 -15.302 4.470 1.00 . A A . 98 LYS HD3 1 1
7 14752 1 1 98 LYS HE2 H 4.016 -14.071 5.775 1.00 . A A . 98 LYS HE2 1 1
7 14753 1 1 98 LYS HE3 H 2.799 -13.951 4.505 1.00 . A A . 98 LYS HE3 1 1
7 14754 1 1 98 LYS HG2 H 3.768 -13.551 2.752 1.00 . A A . 98 LYS HG2 1 1
7 14755 1 1 98 LYS HG3 H 4.871 -14.655 1.930 1.00 . A A . 98 LYS HG3 1 1
7 14756 1 1 98 LYS HZ1 H 2.614 -16.498 4.893 1.00 . A A . 98 LYS HZ1 1 1
7 14757 1 1 98 LYS HZ2 H 3.290 -16.133 6.409 1.00 . A A . 98 LYS HZ2 1 1
7 14758 1 1 98 LYS HZ3 H 1.823 -15.422 5.944 1.00 . A A . 98 LYS HZ3 1 1
7 14759 1 1 98 LYS N N 4.684 -11.492 1.821 1.00 . A A . 98 LYS N 1 1
7 14760 1 1 98 LYS NZ N 2.749 -15.752 5.607 1.00 . A A . 98 LYS NZ 1 1
7 14761 1 1 98 LYS O O 5.685 -13.138 -0.120 1.00 . A A . 98 LYS O 1 1
7 14762 1 1 99 LEU C C 8.305 -15.460 -0.215 1.00 . A A . 99 LEU C 1 1
7 14763 1 1 99 LEU CA C 8.245 -13.960 -0.505 1.00 . A A . 99 LEU CA 1 1
7 14764 1 1 99 LEU CB C 9.637 -13.457 -0.958 1.00 . A A . 99 LEU CB 1 1
7 14765 1 1 99 LEU CD1 C 11.940 -13.135 -0.035 1.00 . A A . 99 LEU CD1 1 1
7 14766 1 1 99 LEU CD2 C 10.190 -11.393 0.324 1.00 . A A . 99 LEU CD2 1 1
7 14767 1 1 99 LEU CG C 10.447 -12.897 0.210 1.00 . A A . 99 LEU CG 1 1
7 14768 1 1 99 LEU H H 8.323 -13.036 1.455 1.00 . A A . 99 LEU H 1 1
7 14769 1 1 99 LEU HA H 7.554 -13.803 -1.305 1.00 . A A . 99 LEU HA 1 1
7 14770 1 1 99 LEU HB2 H 10.181 -14.279 -1.399 1.00 . A A . 99 LEU HB2 1 1
7 14771 1 1 99 LEU HB3 H 9.507 -12.684 -1.701 1.00 . A A . 99 LEU HB3 1 1
7 14772 1 1 99 LEU HD11 H 12.179 -12.897 -1.061 1.00 . A A . 99 LEU HD11 1 1
7 14773 1 1 99 LEU HD12 H 12.517 -12.503 0.624 1.00 . A A . 99 LEU HD12 1 1
7 14774 1 1 99 LEU HD13 H 12.177 -14.170 0.160 1.00 . A A . 99 LEU HD13 1 1
7 14775 1 1 99 LEU HD21 H 10.313 -10.933 -0.647 1.00 . A A . 99 LEU HD21 1 1
7 14776 1 1 99 LEU HD22 H 9.184 -11.224 0.676 1.00 . A A . 99 LEU HD22 1 1
7 14777 1 1 99 LEU HD23 H 10.894 -10.958 1.018 1.00 . A A . 99 LEU HD23 1 1
7 14778 1 1 99 LEU HG H 10.147 -13.391 1.117 1.00 . A A . 99 LEU HG 1 1
7 14779 1 1 99 LEU N N 7.728 -13.236 0.707 1.00 . A A . 99 LEU N 1 1
7 14780 1 1 99 LEU O O 9.201 -16.154 -0.655 1.00 . A A . 99 LEU O 1 1
7 14781 1 1 100 LEU C C 8.582 -17.865 1.552 1.00 . A A . 100 LEU C 1 1
7 14782 1 1 100 LEU CA C 7.300 -17.424 0.834 1.00 . A A . 100 LEU CA 1 1
7 14783 1 1 100 LEU CB C 7.160 -18.211 -0.461 1.00 . A A . 100 LEU CB 1 1
7 14784 1 1 100 LEU CD1 C 5.906 -18.274 -2.625 1.00 . A A . 100 LEU CD1 1 1
7 14785 1 1 100 LEU CD2 C 4.669 -18.413 -0.458 1.00 . A A . 100 LEU CD2 1 1
7 14786 1 1 100 LEU CG C 5.872 -17.793 -1.173 1.00 . A A . 100 LEU CG 1 1
7 14787 1 1 100 LEU H H 6.626 -15.378 0.841 1.00 . A A . 100 LEU H 1 1
7 14788 1 1 100 LEU HA H 6.449 -17.626 1.465 1.00 . A A . 100 LEU HA 1 1
7 14789 1 1 100 LEU HB2 H 8.011 -18.004 -1.094 1.00 . A A . 100 LEU HB2 1 1
7 14790 1 1 100 LEU HB3 H 7.124 -19.264 -0.235 1.00 . A A . 100 LEU HB3 1 1
7 14791 1 1 100 LEU HD11 H 6.931 -18.415 -2.934 1.00 . A A . 100 LEU HD11 1 1
7 14792 1 1 100 LEU HD12 H 5.373 -19.210 -2.709 1.00 . A A . 100 LEU HD12 1 1
7 14793 1 1 100 LEU HD13 H 5.438 -17.535 -3.259 1.00 . A A . 100 LEU HD13 1 1
7 14794 1 1 100 LEU HD21 H 4.800 -19.483 -0.394 1.00 . A A . 100 LEU HD21 1 1
7 14795 1 1 100 LEU HD22 H 4.589 -18.000 0.536 1.00 . A A . 100 LEU HD22 1 1
7 14796 1 1 100 LEU HD23 H 3.769 -18.193 -1.013 1.00 . A A . 100 LEU HD23 1 1
7 14797 1 1 100 LEU HG H 5.787 -16.716 -1.155 1.00 . A A . 100 LEU HG 1 1
7 14798 1 1 100 LEU N N 7.339 -15.963 0.513 1.00 . A A . 100 LEU N 1 1
7 14799 1 1 100 LEU O O 8.905 -19.037 1.588 1.00 . A A . 100 LEU O 1 1
7 14800 1 1 101 LYS C C 11.161 -16.036 3.459 1.00 . A A . 101 LYS C 1 1
7 14801 1 1 101 LYS CA C 10.563 -17.298 2.843 1.00 . A A . 101 LYS CA 1 1
7 14802 1 1 101 LYS CB C 11.565 -17.905 1.864 1.00 . A A . 101 LYS CB 1 1
7 14803 1 1 101 LYS CD C 13.663 -17.822 3.218 1.00 . A A . 101 LYS CD 1 1
7 14804 1 1 101 LYS CE C 15.005 -18.555 3.245 1.00 . A A . 101 LYS CE 1 1
7 14805 1 1 101 LYS CG C 12.589 -18.742 2.634 1.00 . A A . 101 LYS CG 1 1
7 14806 1 1 101 LYS H H 9.020 -16.012 2.081 1.00 . A A . 101 LYS H 1 1
7 14807 1 1 101 LYS HA H 10.347 -18.007 3.619 1.00 . A A . 101 LYS HA 1 1
7 14808 1 1 101 LYS HB2 H 11.044 -18.533 1.155 1.00 . A A . 101 LYS HB2 1 1
7 14809 1 1 101 LYS HB3 H 12.073 -17.115 1.340 1.00 . A A . 101 LYS HB3 1 1
7 14810 1 1 101 LYS HD2 H 13.748 -16.935 2.607 1.00 . A A . 101 LYS HD2 1 1
7 14811 1 1 101 LYS HD3 H 13.389 -17.541 4.224 1.00 . A A . 101 LYS HD3 1 1
7 14812 1 1 101 LYS HE2 H 15.636 -18.124 4.008 1.00 . A A . 101 LYS HE2 1 1
7 14813 1 1 101 LYS HE3 H 14.840 -19.600 3.462 1.00 . A A . 101 LYS HE3 1 1
7 14814 1 1 101 LYS HG2 H 12.092 -19.270 3.435 1.00 . A A . 101 LYS HG2 1 1
7 14815 1 1 101 LYS HG3 H 13.051 -19.452 1.966 1.00 . A A . 101 LYS HG3 1 1
7 14816 1 1 101 LYS HZ1 H 15.001 -18.687 1.166 1.00 . A A . 101 LYS HZ1 1 1
7 14817 1 1 101 LYS HZ2 H 15.979 -17.440 1.780 1.00 . A A . 101 LYS HZ2 1 1
7 14818 1 1 101 LYS HZ3 H 16.499 -19.051 1.881 1.00 . A A . 101 LYS HZ3 1 1
7 14819 1 1 101 LYS N N 9.305 -16.942 2.123 1.00 . A A . 101 LYS N 1 1
7 14820 1 1 101 LYS NZ N 15.671 -18.423 1.918 1.00 . A A . 101 LYS NZ 1 1
7 14821 1 1 101 LYS O O 11.280 -15.915 4.663 1.00 . A A . 101 LYS O 1 1
7 14822 1 1 102 GLY C C 13.631 -13.985 3.304 1.00 . A A . 102 GLY C 1 1
7 14823 1 1 102 GLY CA C 12.121 -13.827 3.146 1.00 . A A . 102 GLY CA 1 1
7 14824 1 1 102 GLY H H 11.417 -15.227 1.670 1.00 . A A . 102 GLY H 1 1
7 14825 1 1 102 GLY HA2 H 11.913 -13.028 2.450 1.00 . A A . 102 GLY HA2 1 1
7 14826 1 1 102 GLY HA3 H 11.688 -13.589 4.103 1.00 . A A . 102 GLY HA3 1 1
7 14827 1 1 102 GLY N N 11.531 -15.097 2.633 1.00 . A A . 102 GLY N 1 1
7 14828 1 1 102 GLY O O 14.117 -15.003 3.761 1.00 . A A . 102 GLY O 1 1
7 14829 1 1 103 GLU C C 16.287 -11.957 4.077 1.00 . A A . 103 GLU C 1 1
7 14830 1 1 103 GLU CA C 15.852 -13.027 3.079 1.00 . A A . 103 GLU CA 1 1
7 14831 1 1 103 GLU CB C 16.517 -12.781 1.720 1.00 . A A . 103 GLU CB 1 1
7 14832 1 1 103 GLU CD C 16.612 -11.292 -0.283 1.00 . A A . 103 GLU CD 1 1
7 14833 1 1 103 GLU CG C 15.978 -11.491 1.095 1.00 . A A . 103 GLU CG 1 1
7 14834 1 1 103 GLU H H 13.944 -12.168 2.595 1.00 . A A . 103 GLU H 1 1
7 14835 1 1 103 GLU HA H 16.136 -13.997 3.450 1.00 . A A . 103 GLU HA 1 1
7 14836 1 1 103 GLU HB2 H 17.585 -12.695 1.855 1.00 . A A . 103 GLU HB2 1 1
7 14837 1 1 103 GLU HB3 H 16.306 -13.611 1.062 1.00 . A A . 103 GLU HB3 1 1
7 14838 1 1 103 GLU HG2 H 14.906 -11.561 0.990 1.00 . A A . 103 GLU HG2 1 1
7 14839 1 1 103 GLU HG3 H 16.227 -10.653 1.726 1.00 . A A . 103 GLU HG3 1 1
7 14840 1 1 103 GLU N N 14.370 -12.972 2.943 1.00 . A A . 103 GLU N 1 1
7 14841 1 1 103 GLU O O 17.131 -12.184 4.923 1.00 . A A . 103 GLU O 1 1
7 14842 1 1 103 GLU OE1 O 16.710 -12.263 -1.014 1.00 . A A . 103 GLU OE1 1 1
7 14843 1 1 103 GLU OE2 O 16.989 -10.171 -0.583 1.00 . A A . 103 GLU OE2 1 1
7 14844 1 1 104 GLY C C 14.735 -8.947 5.285 1.00 . A A . 104 GLY C 1 1
7 14845 1 1 104 GLY CA C 16.030 -9.698 4.935 1.00 . A A . 104 GLY CA 1 1
7 14846 1 1 104 GLY H H 15.009 -10.651 3.310 1.00 . A A . 104 GLY H 1 1
7 14847 1 1 104 GLY HA2 H 16.462 -10.118 5.831 1.00 . A A . 104 GLY HA2 1 1
7 14848 1 1 104 GLY HA3 H 16.731 -9.023 4.476 1.00 . A A . 104 GLY HA3 1 1
7 14849 1 1 104 GLY N N 15.693 -10.797 3.992 1.00 . A A . 104 GLY N 1 1
7 14850 1 1 104 GLY O O 14.059 -9.319 6.224 1.00 . A A . 104 GLY O 1 1
7 14851 1 1 105 PRO C C 11.976 -7.846 4.107 1.00 . A A . 105 PRO C 1 1
7 14852 1 1 105 PRO CA C 13.175 -7.145 4.761 1.00 . A A . 105 PRO CA 1 1
7 14853 1 1 105 PRO CB C 13.465 -5.801 4.094 1.00 . A A . 105 PRO CB 1 1
7 14854 1 1 105 PRO CD C 15.202 -7.420 3.375 1.00 . A A . 105 PRO CD 1 1
7 14855 1 1 105 PRO CG C 14.568 -6.055 3.038 1.00 . A A . 105 PRO CG 1 1
7 14856 1 1 105 PRO HA H 13.008 -7.007 5.813 1.00 . A A . 105 PRO HA 1 1
7 14857 1 1 105 PRO HB2 H 12.572 -5.434 3.619 1.00 . A A . 105 PRO HB2 1 1
7 14858 1 1 105 PRO HB3 H 13.817 -5.092 4.825 1.00 . A A . 105 PRO HB3 1 1
7 14859 1 1 105 PRO HD2 H 15.117 -8.092 2.532 1.00 . A A . 105 PRO HD2 1 1
7 14860 1 1 105 PRO HD3 H 16.232 -7.302 3.663 1.00 . A A . 105 PRO HD3 1 1
7 14861 1 1 105 PRO HG2 H 14.132 -6.077 2.050 1.00 . A A . 105 PRO HG2 1 1
7 14862 1 1 105 PRO HG3 H 15.320 -5.279 3.093 1.00 . A A . 105 PRO HG3 1 1
7 14863 1 1 105 PRO N N 14.402 -7.918 4.522 1.00 . A A . 105 PRO N 1 1
7 14864 1 1 105 PRO O O 12.026 -9.030 3.827 1.00 . A A . 105 PRO O 1 1
7 14865 1 1 106 LYS C C 8.689 -6.695 2.847 1.00 . A A . 106 LYS C 1 1
7 14866 1 1 106 LYS CA C 9.699 -7.771 3.257 1.00 . A A . 106 LYS CA 1 1
7 14867 1 1 106 LYS CB C 9.068 -8.704 4.287 1.00 . A A . 106 LYS CB 1 1
7 14868 1 1 106 LYS CD C 9.382 -11.179 4.579 1.00 . A A . 106 LYS CD 1 1
7 14869 1 1 106 LYS CE C 8.608 -11.205 5.897 1.00 . A A . 106 LYS CE 1 1
7 14870 1 1 106 LYS CG C 8.808 -10.088 3.670 1.00 . A A . 106 LYS CG 1 1
7 14871 1 1 106 LYS H H 10.870 -6.192 4.117 1.00 . A A . 106 LYS H 1 1
7 14872 1 1 106 LYS HA H 9.997 -8.336 2.391 1.00 . A A . 106 LYS HA 1 1
7 14873 1 1 106 LYS HB2 H 9.747 -8.796 5.118 1.00 . A A . 106 LYS HB2 1 1
7 14874 1 1 106 LYS HB3 H 8.134 -8.284 4.633 1.00 . A A . 106 LYS HB3 1 1
7 14875 1 1 106 LYS HD2 H 9.293 -12.137 4.089 1.00 . A A . 106 LYS HD2 1 1
7 14876 1 1 106 LYS HD3 H 10.423 -10.971 4.778 1.00 . A A . 106 LYS HD3 1 1
7 14877 1 1 106 LYS HE2 H 8.525 -10.201 6.287 1.00 . A A . 106 LYS HE2 1 1
7 14878 1 1 106 LYS HE3 H 7.621 -11.608 5.727 1.00 . A A . 106 LYS HE3 1 1
7 14879 1 1 106 LYS HG2 H 7.744 -10.235 3.562 1.00 . A A . 106 LYS HG2 1 1
7 14880 1 1 106 LYS HG3 H 9.278 -10.149 2.700 1.00 . A A . 106 LYS HG3 1 1
7 14881 1 1 106 LYS HZ1 H 10.311 -11.725 6.976 1.00 . A A . 106 LYS HZ1 1 1
7 14882 1 1 106 LYS HZ2 H 8.854 -12.011 7.801 1.00 . A A . 106 LYS HZ2 1 1
7 14883 1 1 106 LYS HZ3 H 9.333 -13.046 6.546 1.00 . A A . 106 LYS HZ3 1 1
7 14884 1 1 106 LYS N N 10.896 -7.135 3.875 1.00 . A A . 106 LYS N 1 1
7 14885 1 1 106 LYS NZ N 9.331 -12.061 6.879 1.00 . A A . 106 LYS NZ 1 1
7 14886 1 1 106 LYS O O 8.850 -5.529 3.155 1.00 . A A . 106 LYS O 1 1
7 14887 1 1 107 THR C C 5.370 -6.257 2.589 1.00 . A A . 107 THR C 1 1
7 14888 1 1 107 THR CA C 6.619 -6.106 1.720 1.00 . A A . 107 THR CA 1 1
7 14889 1 1 107 THR CB C 6.259 -6.391 0.257 1.00 . A A . 107 THR CB 1 1
7 14890 1 1 107 THR CG2 C 7.259 -5.707 -0.670 1.00 . A A . 107 THR CG2 1 1
7 14891 1 1 107 THR H H 7.540 -8.033 1.928 1.00 . A A . 107 THR H 1 1
7 14892 1 1 107 THR HA H 7.003 -5.103 1.816 1.00 . A A . 107 THR HA 1 1
7 14893 1 1 107 THR HB H 5.274 -6.014 0.054 1.00 . A A . 107 THR HB 1 1
7 14894 1 1 107 THR HG1 H 5.911 -8.236 0.774 1.00 . A A . 107 THR HG1 1 1
7 14895 1 1 107 THR HG21 H 8.249 -5.776 -0.242 1.00 . A A . 107 THR HG21 1 1
7 14896 1 1 107 THR HG22 H 7.248 -6.190 -1.634 1.00 . A A . 107 THR HG22 1 1
7 14897 1 1 107 THR HG23 H 6.989 -4.667 -0.784 1.00 . A A . 107 THR HG23 1 1
7 14898 1 1 107 THR N N 7.648 -7.086 2.158 1.00 . A A . 107 THR N 1 1
7 14899 1 1 107 THR O O 5.212 -7.228 3.301 1.00 . A A . 107 THR O 1 1
7 14900 1 1 107 THR OG1 O 6.292 -7.792 0.016 1.00 . A A . 107 THR OG1 1 1
7 14901 1 1 108 SER C C 2.519 -3.999 3.248 1.00 . A A . 108 SER C 1 1
7 14902 1 1 108 SER CA C 3.229 -5.350 3.352 1.00 . A A . 108 SER CA 1 1
7 14903 1 1 108 SER CB C 3.568 -5.612 4.824 1.00 . A A . 108 SER CB 1 1
7 14904 1 1 108 SER H H 4.647 -4.520 1.955 1.00 . A A . 108 SER H 1 1
7 14905 1 1 108 SER HA H 2.590 -6.135 2.984 1.00 . A A . 108 SER HA 1 1
7 14906 1 1 108 SER HB2 H 2.774 -5.241 5.450 1.00 . A A . 108 SER HB2 1 1
7 14907 1 1 108 SER HB3 H 3.681 -6.675 4.982 1.00 . A A . 108 SER HB3 1 1
7 14908 1 1 108 SER HG H 4.874 -4.956 6.109 1.00 . A A . 108 SER HG 1 1
7 14909 1 1 108 SER N N 4.484 -5.293 2.536 1.00 . A A . 108 SER N 1 1
7 14910 1 1 108 SER O O 3.078 -3.044 2.744 1.00 . A A . 108 SER O 1 1
7 14911 1 1 108 SER OG O 4.777 -4.939 5.154 1.00 . A A . 108 SER OG 1 1
7 14912 1 1 109 TRP C C -0.505 -2.564 4.739 1.00 . A A . 109 TRP C 1 1
7 14913 1 1 109 TRP CA C 0.614 -2.573 3.734 1.00 . A A . 109 TRP CA 1 1
7 14914 1 1 109 TRP CB C 0.086 -2.182 2.335 1.00 . A A . 109 TRP CB 1 1
7 14915 1 1 109 TRP CD1 C -0.951 -3.767 0.691 1.00 . A A . 109 TRP CD1 1 1
7 14916 1 1 109 TRP CD2 C -2.438 -3.139 2.269 1.00 . A A . 109 TRP CD2 1 1
7 14917 1 1 109 TRP CE2 C -3.122 -4.004 1.372 1.00 . A A . 109 TRP CE2 1 1
7 14918 1 1 109 TRP CE3 C -3.175 -2.611 3.360 1.00 . A A . 109 TRP CE3 1 1
7 14919 1 1 109 TRP CG C -1.044 -3.017 1.809 1.00 . A A . 109 TRP CG 1 1
7 14920 1 1 109 TRP CH2 C -5.170 -3.793 2.626 1.00 . A A . 109 TRP CH2 1 1
7 14921 1 1 109 TRP CZ2 C -4.471 -4.325 1.546 1.00 . A A . 109 TRP CZ2 1 1
7 14922 1 1 109 TRP CZ3 C -4.527 -2.941 3.530 1.00 . A A . 109 TRP CZ3 1 1
7 14923 1 1 109 TRP H H 0.897 -4.665 4.201 1.00 . A A . 109 TRP H 1 1
7 14924 1 1 109 TRP HA H 1.326 -1.821 4.041 1.00 . A A . 109 TRP HA 1 1
7 14925 1 1 109 TRP HB2 H -0.269 -1.177 2.379 1.00 . A A . 109 TRP HB2 1 1
7 14926 1 1 109 TRP HB3 H 0.904 -2.223 1.636 1.00 . A A . 109 TRP HB3 1 1
7 14927 1 1 109 TRP HD1 H -0.057 -3.887 0.097 1.00 . A A . 109 TRP HD1 1 1
7 14928 1 1 109 TRP HE1 H -2.366 -4.949 -0.322 1.00 . A A . 109 TRP HE1 1 1
7 14929 1 1 109 TRP HE3 H -2.705 -1.955 4.074 1.00 . A A . 109 TRP HE3 1 1
7 14930 1 1 109 TRP HH2 H -6.204 -4.043 2.769 1.00 . A A . 109 TRP HH2 1 1
7 14931 1 1 109 TRP HZ2 H -4.975 -4.979 0.847 1.00 . A A . 109 TRP HZ2 1 1
7 14932 1 1 109 TRP HZ3 H -5.077 -2.533 4.365 1.00 . A A . 109 TRP HZ3 1 1
7 14933 1 1 109 TRP N N 1.316 -3.892 3.760 1.00 . A A . 109 TRP N 1 1
7 14934 1 1 109 TRP NE1 N -2.175 -4.352 0.431 1.00 . A A . 109 TRP NE1 1 1
7 14935 1 1 109 TRP O O -1.183 -3.553 4.947 1.00 . A A . 109 TRP O 1 1
7 14936 1 1 110 THR C C -2.607 -0.094 6.141 1.00 . A A . 110 THR C 1 1
7 14937 1 1 110 THR CA C -1.776 -1.343 6.390 1.00 . A A . 110 THR CA 1 1
7 14938 1 1 110 THR CB C -1.177 -1.294 7.789 1.00 . A A . 110 THR CB 1 1
7 14939 1 1 110 THR CG2 C -0.172 -2.434 7.958 1.00 . A A . 110 THR CG2 1 1
7 14940 1 1 110 THR H H -0.119 -0.666 5.192 1.00 . A A . 110 THR H 1 1
7 14941 1 1 110 THR HA H -2.416 -2.204 6.306 1.00 . A A . 110 THR HA 1 1
7 14942 1 1 110 THR HB H -1.967 -1.407 8.509 1.00 . A A . 110 THR HB 1 1
7 14943 1 1 110 THR HG1 H -1.176 0.585 8.290 1.00 . A A . 110 THR HG1 1 1
7 14944 1 1 110 THR HG21 H -0.507 -3.293 7.395 1.00 . A A . 110 THR HG21 1 1
7 14945 1 1 110 THR HG22 H 0.793 -2.118 7.591 1.00 . A A . 110 THR HG22 1 1
7 14946 1 1 110 THR HG23 H -0.095 -2.694 9.002 1.00 . A A . 110 THR HG23 1 1
7 14947 1 1 110 THR N N -0.697 -1.442 5.378 1.00 . A A . 110 THR N 1 1
7 14948 1 1 110 THR O O -2.159 1.019 6.326 1.00 . A A . 110 THR O 1 1
7 14949 1 1 110 THR OG1 O -0.524 -0.047 7.982 1.00 . A A . 110 THR OG1 1 1
7 14950 1 1 111 ARG C C -5.421 1.219 6.796 1.00 . A A . 111 ARG C 1 1
7 14951 1 1 111 ARG CA C -4.737 0.862 5.483 1.00 . A A . 111 ARG CA 1 1
7 14952 1 1 111 ARG CB C -5.782 0.444 4.440 1.00 . A A . 111 ARG CB 1 1
7 14953 1 1 111 ARG CD C -6.135 -0.211 2.057 1.00 . A A . 111 ARG CD 1 1
7 14954 1 1 111 ARG CG C -5.136 0.377 3.056 1.00 . A A . 111 ARG CG 1 1
7 14955 1 1 111 ARG CZ C -6.191 1.663 0.519 1.00 . A A . 111 ARG CZ 1 1
7 14956 1 1 111 ARG H H -4.153 -1.211 5.630 1.00 . A A . 111 ARG H 1 1
7 14957 1 1 111 ARG HA H -4.175 1.710 5.126 1.00 . A A . 111 ARG HA 1 1
7 14958 1 1 111 ARG HB2 H -6.173 -0.532 4.696 1.00 . A A . 111 ARG HB2 1 1
7 14959 1 1 111 ARG HB3 H -6.587 1.160 4.424 1.00 . A A . 111 ARG HB3 1 1
7 14960 1 1 111 ARG HD2 H -5.990 -1.280 1.992 1.00 . A A . 111 ARG HD2 1 1
7 14961 1 1 111 ARG HD3 H -7.141 -0.005 2.391 1.00 . A A . 111 ARG HD3 1 1
7 14962 1 1 111 ARG HE H -5.574 -0.145 -0.021 1.00 . A A . 111 ARG HE 1 1
7 14963 1 1 111 ARG HG2 H -4.851 1.371 2.742 1.00 . A A . 111 ARG HG2 1 1
7 14964 1 1 111 ARG HG3 H -4.261 -0.253 3.099 1.00 . A A . 111 ARG HG3 1 1
7 14965 1 1 111 ARG HH11 H -7.911 1.618 1.543 1.00 . A A . 111 ARG HH11 1 1
7 14966 1 1 111 ARG HH12 H -7.485 3.152 0.862 1.00 . A A . 111 ARG HH12 1 1
7 14967 1 1 111 ARG HH21 H -4.536 2.005 -0.553 1.00 . A A . 111 ARG HH21 1 1
7 14968 1 1 111 ARG HH22 H -5.577 3.370 -0.326 1.00 . A A . 111 ARG HH22 1 1
7 14969 1 1 111 ARG N N -3.826 -0.290 5.742 1.00 . A A . 111 ARG N 1 1
7 14970 1 1 111 ARG NE N -5.920 0.401 0.716 1.00 . A A . 111 ARG NE 1 1
7 14971 1 1 111 ARG NH1 N -7.281 2.185 1.014 1.00 . A A . 111 ARG NH1 1 1
7 14972 1 1 111 ARG NH2 N -5.370 2.404 -0.174 1.00 . A A . 111 ARG NH2 1 1
7 14973 1 1 111 ARG O O -5.960 0.363 7.446 1.00 . A A . 111 ARG O 1 1
7 14974 1 1 112 GLU C C -6.988 4.000 8.310 1.00 . A A . 112 GLU C 1 1
7 14975 1 1 112 GLU CA C -6.057 2.812 8.504 1.00 . A A . 112 GLU CA 1 1
7 14976 1 1 112 GLU CB C -4.992 3.143 9.554 1.00 . A A . 112 GLU CB 1 1
7 14977 1 1 112 GLU CD C -4.603 3.727 11.954 1.00 . A A . 112 GLU CD 1 1
7 14978 1 1 112 GLU CG C -5.663 3.370 10.912 1.00 . A A . 112 GLU CG 1 1
7 14979 1 1 112 GLU H H -4.956 3.155 6.674 1.00 . A A . 112 GLU H 1 1
7 14980 1 1 112 GLU HA H -6.638 1.966 8.840 1.00 . A A . 112 GLU HA 1 1
7 14981 1 1 112 GLU HB2 H -4.294 2.323 9.629 1.00 . A A . 112 GLU HB2 1 1
7 14982 1 1 112 GLU HB3 H -4.464 4.032 9.266 1.00 . A A . 112 GLU HB3 1 1
7 14983 1 1 112 GLU HG2 H -6.375 4.179 10.829 1.00 . A A . 112 GLU HG2 1 1
7 14984 1 1 112 GLU HG3 H -6.176 2.470 11.216 1.00 . A A . 112 GLU HG3 1 1
7 14985 1 1 112 GLU N N -5.400 2.461 7.207 1.00 . A A . 112 GLU N 1 1
7 14986 1 1 112 GLU O O -6.785 4.824 7.448 1.00 . A A . 112 GLU O 1 1
7 14987 1 1 112 GLU OE1 O -3.545 3.119 11.928 1.00 . A A . 112 GLU OE1 1 1
7 14988 1 1 112 GLU OE2 O -4.866 4.603 12.762 1.00 . A A . 112 GLU OE2 1 1
7 14989 1 1 113 LEU C C -8.869 6.124 10.172 1.00 . A A . 113 LEU C 1 1
7 14990 1 1 113 LEU CA C -9.009 5.175 8.979 1.00 . A A . 113 LEU CA 1 1
7 14991 1 1 113 LEU CB C -10.409 4.549 8.974 1.00 . A A . 113 LEU CB 1 1
7 14992 1 1 113 LEU CD1 C -11.249 5.315 6.750 1.00 . A A . 113 LEU CD1 1 1
7 14993 1 1 113 LEU CD2 C -9.689 3.377 6.850 1.00 . A A . 113 LEU CD2 1 1
7 14994 1 1 113 LEU CG C -10.828 4.103 7.565 1.00 . A A . 113 LEU CG 1 1
7 14995 1 1 113 LEU H H -8.162 3.371 9.773 1.00 . A A . 113 LEU H 1 1
7 14996 1 1 113 LEU HA H -8.847 5.714 8.058 1.00 . A A . 113 LEU HA 1 1
7 14997 1 1 113 LEU HB2 H -10.402 3.688 9.612 1.00 . A A . 113 LEU HB2 1 1
7 14998 1 1 113 LEU HB3 H -11.124 5.267 9.350 1.00 . A A . 113 LEU HB3 1 1
7 14999 1 1 113 LEU HD11 H -10.508 6.089 6.844 1.00 . A A . 113 LEU HD11 1 1
7 15000 1 1 113 LEU HD12 H -11.347 5.030 5.714 1.00 . A A . 113 LEU HD12 1 1
7 15001 1 1 113 LEU HD13 H -12.201 5.675 7.113 1.00 . A A . 113 LEU HD13 1 1
7 15002 1 1 113 LEU HD21 H -9.366 2.537 7.446 1.00 . A A . 113 LEU HD21 1 1
7 15003 1 1 113 LEU HD22 H -10.037 3.028 5.893 1.00 . A A . 113 LEU HD22 1 1
7 15004 1 1 113 LEU HD23 H -8.867 4.055 6.709 1.00 . A A . 113 LEU HD23 1 1
7 15005 1 1 113 LEU HG H -11.663 3.431 7.648 1.00 . A A . 113 LEU HG 1 1
7 15006 1 1 113 LEU N N -8.022 4.068 9.101 1.00 . A A . 113 LEU N 1 1
7 15007 1 1 113 LEU O O -8.215 5.811 11.149 1.00 . A A . 113 LEU O 1 1
7 15008 1 1 114 THR C C -10.601 9.189 11.195 1.00 . A A . 114 THR C 1 1
7 15009 1 1 114 THR CA C -9.391 8.252 11.227 1.00 . A A . 114 THR CA 1 1
7 15010 1 1 114 THR CB C -8.106 9.074 11.092 1.00 . A A . 114 THR CB 1 1
7 15011 1 1 114 THR CG2 C -7.656 9.554 12.473 1.00 . A A . 114 THR CG2 1 1
7 15012 1 1 114 THR H H -10.003 7.504 9.300 1.00 . A A . 114 THR H 1 1
7 15013 1 1 114 THR HA H -9.377 7.716 12.164 1.00 . A A . 114 THR HA 1 1
7 15014 1 1 114 THR HB H -8.290 9.929 10.462 1.00 . A A . 114 THR HB 1 1
7 15015 1 1 114 THR HG1 H -6.271 8.771 10.522 1.00 . A A . 114 THR HG1 1 1
7 15016 1 1 114 THR HG21 H -8.506 9.947 13.011 1.00 . A A . 114 THR HG21 1 1
7 15017 1 1 114 THR HG22 H -7.234 8.725 13.022 1.00 . A A . 114 THR HG22 1 1
7 15018 1 1 114 THR HG23 H -6.912 10.328 12.360 1.00 . A A . 114 THR HG23 1 1
7 15019 1 1 114 THR N N -9.481 7.279 10.099 1.00 . A A . 114 THR N 1 1
7 15020 1 1 114 THR O O -10.892 9.806 10.189 1.00 . A A . 114 THR O 1 1
7 15021 1 1 114 THR OG1 O -7.089 8.268 10.514 1.00 . A A . 114 THR OG1 1 1
7 15022 1 1 115 ASN C C -13.542 9.743 11.316 1.00 . A A . 115 ASN C 1 1
7 15023 1 1 115 ASN CA C -12.501 10.187 12.358 1.00 . A A . 115 ASN CA 1 1
7 15024 1 1 115 ASN CB C -12.074 11.642 12.115 1.00 . A A . 115 ASN CB 1 1
7 15025 1 1 115 ASN CG C -11.232 12.131 13.295 1.00 . A A . 115 ASN CG 1 1
7 15026 1 1 115 ASN H H -11.040 8.784 13.085 1.00 . A A . 115 ASN H 1 1
7 15027 1 1 115 ASN HA H -12.940 10.110 13.340 1.00 . A A . 115 ASN HA 1 1
7 15028 1 1 115 ASN HB2 H -11.492 11.701 11.207 1.00 . A A . 115 ASN HB2 1 1
7 15029 1 1 115 ASN HB3 H -12.952 12.263 12.021 1.00 . A A . 115 ASN HB3 1 1
7 15030 1 1 115 ASN HD21 H -9.993 13.185 12.156 1.00 . A A . 115 ASN HD21 1 1
7 15031 1 1 115 ASN HD22 H -9.667 13.234 13.821 1.00 . A A . 115 ASN HD22 1 1
7 15032 1 1 115 ASN N N -11.303 9.295 12.294 1.00 . A A . 115 ASN N 1 1
7 15033 1 1 115 ASN ND2 N -10.213 12.915 13.072 1.00 . A A . 115 ASN ND2 1 1
7 15034 1 1 115 ASN O O -14.398 8.928 11.607 1.00 . A A . 115 ASN O 1 1
7 15035 1 1 115 ASN OD1 O -11.505 11.797 14.431 1.00 . A A . 115 ASN OD1 1 1
7 15036 1 1 116 ASP C C -14.037 10.411 7.711 1.00 . A A . 116 ASP C 1 1
7 15037 1 1 116 ASP CA C -14.476 9.867 9.071 1.00 . A A . 116 ASP CA 1 1
7 15038 1 1 116 ASP CB C -15.846 10.444 9.428 1.00 . A A . 116 ASP CB 1 1
7 15039 1 1 116 ASP CG C -16.944 9.509 8.918 1.00 . A A . 116 ASP CG 1 1
7 15040 1 1 116 ASP H H -12.793 10.921 9.895 1.00 . A A . 116 ASP H 1 1
7 15041 1 1 116 ASP HA H -14.539 8.790 9.025 1.00 . A A . 116 ASP HA 1 1
7 15042 1 1 116 ASP HB2 H -15.926 10.545 10.500 1.00 . A A . 116 ASP HB2 1 1
7 15043 1 1 116 ASP HB3 H -15.958 11.413 8.965 1.00 . A A . 116 ASP HB3 1 1
7 15044 1 1 116 ASP N N -13.484 10.266 10.112 1.00 . A A . 116 ASP N 1 1
7 15045 1 1 116 ASP O O -14.856 10.754 6.878 1.00 . A A . 116 ASP O 1 1
7 15046 1 1 116 ASP OD1 O -17.083 8.432 9.475 1.00 . A A . 116 ASP OD1 1 1
7 15047 1 1 116 ASP OD2 O -17.627 9.885 7.979 1.00 . A A . 116 ASP OD2 1 1
7 15048 1 1 117 GLY C C -10.751 11.273 6.256 1.00 . A A . 117 GLY C 1 1
7 15049 1 1 117 GLY CA C -12.254 11.015 6.172 1.00 . A A . 117 GLY CA 1 1
7 15050 1 1 117 GLY H H -12.114 10.207 8.170 1.00 . A A . 117 GLY H 1 1
7 15051 1 1 117 GLY HA2 H -12.450 10.287 5.399 1.00 . A A . 117 GLY HA2 1 1
7 15052 1 1 117 GLY HA3 H -12.758 11.934 5.934 1.00 . A A . 117 GLY HA3 1 1
7 15053 1 1 117 GLY N N -12.752 10.492 7.481 1.00 . A A . 117 GLY N 1 1
7 15054 1 1 117 GLY O O -10.248 12.257 5.750 1.00 . A A . 117 GLY O 1 1
7 15055 1 1 118 GLU C C -7.929 9.156 6.937 1.00 . A A . 118 GLU C 1 1
7 15056 1 1 118 GLU CA C -8.558 10.548 6.999 1.00 . A A . 118 GLU CA 1 1
7 15057 1 1 118 GLU CB C -8.212 11.223 8.329 1.00 . A A . 118 GLU CB 1 1
7 15058 1 1 118 GLU CD C -7.211 13.301 9.288 1.00 . A A . 118 GLU CD 1 1
7 15059 1 1 118 GLU CG C -7.977 12.717 8.100 1.00 . A A . 118 GLU CG 1 1
7 15060 1 1 118 GLU H H -10.468 9.599 7.272 1.00 . A A . 118 GLU H 1 1
7 15061 1 1 118 GLU HA H -8.199 11.150 6.175 1.00 . A A . 118 GLU HA 1 1
7 15062 1 1 118 GLU HB2 H -9.030 11.089 9.022 1.00 . A A . 118 GLU HB2 1 1
7 15063 1 1 118 GLU HB3 H -7.318 10.778 8.737 1.00 . A A . 118 GLU HB3 1 1
7 15064 1 1 118 GLU HG2 H -7.401 12.856 7.196 1.00 . A A . 118 GLU HG2 1 1
7 15065 1 1 118 GLU HG3 H -8.927 13.221 8.003 1.00 . A A . 118 GLU HG3 1 1
7 15066 1 1 118 GLU N N -10.033 10.386 6.883 1.00 . A A . 118 GLU N 1 1
7 15067 1 1 118 GLU O O -7.488 8.612 7.932 1.00 . A A . 118 GLU O 1 1
7 15068 1 1 118 GLU OE1 O -6.155 12.778 9.601 1.00 . A A . 118 GLU OE1 1 1
7 15069 1 1 118 GLU OE2 O -7.694 14.262 9.865 1.00 . A A . 118 GLU OE2 1 1
7 15070 1 1 119 LEU C C -5.856 7.229 5.416 1.00 . A A . 119 LEU C 1 1
7 15071 1 1 119 LEU CA C -7.378 7.194 5.610 1.00 . A A . 119 LEU CA 1 1
7 15072 1 1 119 LEU CB C -8.039 6.563 4.381 1.00 . A A . 119 LEU CB 1 1
7 15073 1 1 119 LEU CD1 C -9.117 4.355 3.899 1.00 . A A . 119 LEU CD1 1 1
7 15074 1 1 119 LEU CD2 C -6.685 4.681 3.462 1.00 . A A . 119 LEU CD2 1 1
7 15075 1 1 119 LEU CG C -7.841 5.046 4.389 1.00 . A A . 119 LEU CG 1 1
7 15076 1 1 119 LEU H H -8.317 9.028 4.999 1.00 . A A . 119 LEU H 1 1
7 15077 1 1 119 LEU HA H -7.618 6.610 6.482 1.00 . A A . 119 LEU HA 1 1
7 15078 1 1 119 LEU HB2 H -9.093 6.787 4.395 1.00 . A A . 119 LEU HB2 1 1
7 15079 1 1 119 LEU HB3 H -7.599 6.977 3.489 1.00 . A A . 119 LEU HB3 1 1
7 15080 1 1 119 LEU HD11 H -9.975 4.822 4.354 1.00 . A A . 119 LEU HD11 1 1
7 15081 1 1 119 LEU HD12 H -9.187 4.445 2.825 1.00 . A A . 119 LEU HD12 1 1
7 15082 1 1 119 LEU HD13 H -9.089 3.310 4.171 1.00 . A A . 119 LEU HD13 1 1
7 15083 1 1 119 LEU HD21 H -6.732 5.293 2.573 1.00 . A A . 119 LEU HD21 1 1
7 15084 1 1 119 LEU HD22 H -5.749 4.855 3.970 1.00 . A A . 119 LEU HD22 1 1
7 15085 1 1 119 LEU HD23 H -6.760 3.640 3.188 1.00 . A A . 119 LEU HD23 1 1
7 15086 1 1 119 LEU HG H -7.618 4.719 5.388 1.00 . A A . 119 LEU HG 1 1
7 15087 1 1 119 LEU N N -7.927 8.569 5.773 1.00 . A A . 119 LEU N 1 1
7 15088 1 1 119 LEU O O -5.372 7.539 4.350 1.00 . A A . 119 LEU O 1 1
7 15089 1 1 120 ILE C C -3.199 5.465 5.834 1.00 . A A . 120 ILE C 1 1
7 15090 1 1 120 ILE CA C -3.610 6.867 6.279 1.00 . A A . 120 ILE CA 1 1
7 15091 1 1 120 ILE CB C -2.940 7.251 7.603 1.00 . A A . 120 ILE CB 1 1
7 15092 1 1 120 ILE CD1 C -2.112 5.255 8.873 1.00 . A A . 120 ILE CD1 1 1
7 15093 1 1 120 ILE CG1 C -3.282 6.228 8.693 1.00 . A A . 120 ILE CG1 1 1
7 15094 1 1 120 ILE CG2 C -3.455 8.622 8.025 1.00 . A A . 120 ILE CG2 1 1
7 15095 1 1 120 ILE H H -5.510 6.610 7.278 1.00 . A A . 120 ILE H 1 1
7 15096 1 1 120 ILE HA H -3.325 7.571 5.513 1.00 . A A . 120 ILE HA 1 1
7 15097 1 1 120 ILE HB H -1.869 7.296 7.465 1.00 . A A . 120 ILE HB 1 1
7 15098 1 1 120 ILE HD11 H -1.447 5.325 8.023 1.00 . A A . 120 ILE HD11 1 1
7 15099 1 1 120 ILE HD12 H -1.572 5.504 9.774 1.00 . A A . 120 ILE HD12 1 1
7 15100 1 1 120 ILE HD13 H -2.492 4.247 8.948 1.00 . A A . 120 ILE HD13 1 1
7 15101 1 1 120 ILE HG12 H -3.470 6.740 9.626 1.00 . A A . 120 ILE HG12 1 1
7 15102 1 1 120 ILE HG13 H -4.161 5.682 8.400 1.00 . A A . 120 ILE HG13 1 1
7 15103 1 1 120 ILE HG21 H -3.622 9.226 7.147 1.00 . A A . 120 ILE HG21 1 1
7 15104 1 1 120 ILE HG22 H -4.383 8.504 8.564 1.00 . A A . 120 ILE HG22 1 1
7 15105 1 1 120 ILE HG23 H -2.725 9.099 8.660 1.00 . A A . 120 ILE HG23 1 1
7 15106 1 1 120 ILE N N -5.099 6.882 6.430 1.00 . A A . 120 ILE N 1 1
7 15107 1 1 120 ILE O O -3.322 4.509 6.567 1.00 . A A . 120 ILE O 1 1
7 15108 1 1 121 LEU C C -0.882 3.865 3.899 1.00 . A A . 121 LEU C 1 1
7 15109 1 1 121 LEU CA C -2.406 3.999 4.079 1.00 . A A . 121 LEU CA 1 1
7 15110 1 1 121 LEU CB C -3.180 3.828 2.749 1.00 . A A . 121 LEU CB 1 1
7 15111 1 1 121 LEU CD1 C -1.486 3.035 1.090 1.00 . A A . 121 LEU CD1 1 1
7 15112 1 1 121 LEU CD2 C -2.342 1.436 2.800 1.00 . A A . 121 LEU CD2 1 1
7 15113 1 1 121 LEU CG C -2.705 2.626 1.913 1.00 . A A . 121 LEU CG 1 1
7 15114 1 1 121 LEU H H -2.706 6.120 4.037 1.00 . A A . 121 LEU H 1 1
7 15115 1 1 121 LEU HA H -2.741 3.244 4.774 1.00 . A A . 121 LEU HA 1 1
7 15116 1 1 121 LEU HB2 H -4.228 3.693 2.976 1.00 . A A . 121 LEU HB2 1 1
7 15117 1 1 121 LEU HB3 H -3.067 4.728 2.164 1.00 . A A . 121 LEU HB3 1 1
7 15118 1 1 121 LEU HD11 H -1.528 4.095 0.891 1.00 . A A . 121 LEU HD11 1 1
7 15119 1 1 121 LEU HD12 H -0.588 2.808 1.644 1.00 . A A . 121 LEU HD12 1 1
7 15120 1 1 121 LEU HD13 H -1.483 2.492 0.158 1.00 . A A . 121 LEU HD13 1 1
7 15121 1 1 121 LEU HD21 H -2.855 1.521 3.742 1.00 . A A . 121 LEU HD21 1 1
7 15122 1 1 121 LEU HD22 H -2.630 0.521 2.311 1.00 . A A . 121 LEU HD22 1 1
7 15123 1 1 121 LEU HD23 H -1.286 1.435 2.968 1.00 . A A . 121 LEU HD23 1 1
7 15124 1 1 121 LEU HG H -3.504 2.336 1.245 1.00 . A A . 121 LEU HG 1 1
7 15125 1 1 121 LEU N N -2.763 5.337 4.615 1.00 . A A . 121 LEU N 1 1
7 15126 1 1 121 LEU O O -0.239 4.653 3.231 1.00 . A A . 121 LEU O 1 1
7 15127 1 1 122 THR C C 1.390 1.341 3.579 1.00 . A A . 122 THR C 1 1
7 15128 1 1 122 THR CA C 1.151 2.588 4.430 1.00 . A A . 122 THR CA 1 1
7 15129 1 1 122 THR CB C 1.680 2.303 5.830 1.00 . A A . 122 THR CB 1 1
7 15130 1 1 122 THR CG2 C 3.198 2.149 5.790 1.00 . A A . 122 THR CG2 1 1
7 15131 1 1 122 THR H H -0.878 2.247 5.038 1.00 . A A . 122 THR H 1 1
7 15132 1 1 122 THR HA H 1.668 3.434 4.012 1.00 . A A . 122 THR HA 1 1
7 15133 1 1 122 THR HB H 1.247 1.385 6.177 1.00 . A A . 122 THR HB 1 1
7 15134 1 1 122 THR HG1 H 1.473 3.070 7.605 1.00 . A A . 122 THR HG1 1 1
7 15135 1 1 122 THR HG21 H 3.601 2.770 5.005 1.00 . A A . 122 THR HG21 1 1
7 15136 1 1 122 THR HG22 H 3.615 2.447 6.739 1.00 . A A . 122 THR HG22 1 1
7 15137 1 1 122 THR HG23 H 3.446 1.115 5.596 1.00 . A A . 122 THR HG23 1 1
7 15138 1 1 122 THR N N -0.319 2.851 4.513 1.00 . A A . 122 THR N 1 1
7 15139 1 1 122 THR O O 0.529 0.507 3.443 1.00 . A A . 122 THR O 1 1
7 15140 1 1 122 THR OG1 O 1.324 3.365 6.704 1.00 . A A . 122 THR OG1 1 1
7 15141 1 1 123 MET C C 4.372 -0.239 2.184 1.00 . A A . 123 MET C 1 1
7 15142 1 1 123 MET CA C 2.866 -0.024 2.227 1.00 . A A . 123 MET CA 1 1
7 15143 1 1 123 MET CB C 2.324 0.142 0.816 1.00 . A A . 123 MET CB 1 1
7 15144 1 1 123 MET CE C 3.345 0.332 -2.009 1.00 . A A . 123 MET CE 1 1
7 15145 1 1 123 MET CG C 2.488 -1.182 0.055 1.00 . A A . 123 MET CG 1 1
7 15146 1 1 123 MET H H 3.257 1.864 3.197 1.00 . A A . 123 MET H 1 1
7 15147 1 1 123 MET HA H 2.398 -0.881 2.679 1.00 . A A . 123 MET HA 1 1
7 15148 1 1 123 MET HB2 H 1.275 0.400 0.867 1.00 . A A . 123 MET HB2 1 1
7 15149 1 1 123 MET HB3 H 2.866 0.927 0.314 1.00 . A A . 123 MET HB3 1 1
7 15150 1 1 123 MET HE1 H 2.288 0.482 -1.829 1.00 . A A . 123 MET HE1 1 1
7 15151 1 1 123 MET HE2 H 3.895 1.210 -1.700 1.00 . A A . 123 MET HE2 1 1
7 15152 1 1 123 MET HE3 H 3.508 0.155 -3.057 1.00 . A A . 123 MET HE3 1 1
7 15153 1 1 123 MET HG2 H 2.636 -1.990 0.760 1.00 . A A . 123 MET HG2 1 1
7 15154 1 1 123 MET HG3 H 1.595 -1.374 -0.516 1.00 . A A . 123 MET HG3 1 1
7 15155 1 1 123 MET N N 2.564 1.191 3.042 1.00 . A A . 123 MET N 1 1
7 15156 1 1 123 MET O O 5.071 0.328 1.367 1.00 . A A . 123 MET O 1 1
7 15157 1 1 123 MET SD S 3.913 -1.092 -1.057 1.00 . A A . 123 MET SD 1 1
7 15158 1 1 124 THR C C 6.792 -2.130 1.950 1.00 . A A . 124 THR C 1 1
7 15159 1 1 124 THR CA C 6.345 -1.292 3.132 1.00 . A A . 124 THR CA 1 1
7 15160 1 1 124 THR CB C 6.754 -2.003 4.443 1.00 . A A . 124 THR CB 1 1
7 15161 1 1 124 THR CG2 C 5.828 -1.621 5.602 1.00 . A A . 124 THR CG2 1 1
7 15162 1 1 124 THR H H 4.280 -1.472 3.727 1.00 . A A . 124 THR H 1 1
7 15163 1 1 124 THR HA H 6.854 -0.349 3.071 1.00 . A A . 124 THR HA 1 1
7 15164 1 1 124 THR HB H 7.757 -1.697 4.689 1.00 . A A . 124 THR HB 1 1
7 15165 1 1 124 THR HG1 H 7.617 -3.719 4.114 1.00 . A A . 124 THR HG1 1 1
7 15166 1 1 124 THR HG21 H 5.370 -0.666 5.394 1.00 . A A . 124 THR HG21 1 1
7 15167 1 1 124 THR HG22 H 5.060 -2.374 5.709 1.00 . A A . 124 THR HG22 1 1
7 15168 1 1 124 THR HG23 H 6.401 -1.557 6.513 1.00 . A A . 124 THR HG23 1 1
7 15169 1 1 124 THR N N 4.873 -1.044 3.078 1.00 . A A . 124 THR N 1 1
7 15170 1 1 124 THR O O 5.992 -2.670 1.209 1.00 . A A . 124 THR O 1 1
7 15171 1 1 124 THR OG1 O 6.720 -3.417 4.274 1.00 . A A . 124 THR OG1 1 1
7 15172 1 1 125 ALA C C 10.138 -3.158 0.683 1.00 . A A . 125 ALA C 1 1
7 15173 1 1 125 ALA CA C 8.613 -3.050 0.650 1.00 . A A . 125 ALA CA 1 1
7 15174 1 1 125 ALA CB C 8.193 -2.414 -0.669 1.00 . A A . 125 ALA CB 1 1
7 15175 1 1 125 ALA H H 8.696 -1.788 2.410 1.00 . A A . 125 ALA H 1 1
7 15176 1 1 125 ALA HA H 8.198 -4.026 0.720 1.00 . A A . 125 ALA HA 1 1
7 15177 1 1 125 ALA HB1 H 7.231 -1.940 -0.548 1.00 . A A . 125 ALA HB1 1 1
7 15178 1 1 125 ALA HB2 H 8.926 -1.675 -0.958 1.00 . A A . 125 ALA HB2 1 1
7 15179 1 1 125 ALA HB3 H 8.130 -3.175 -1.430 1.00 . A A . 125 ALA HB3 1 1
7 15180 1 1 125 ALA N N 8.084 -2.240 1.783 1.00 . A A . 125 ALA N 1 1
7 15181 1 1 125 ALA O O 10.845 -2.250 0.300 1.00 . A A . 125 ALA O 1 1
7 15182 1 1 126 ASP C C 12.750 -3.488 2.139 1.00 . A A . 126 ASP C 1 1
7 15183 1 1 126 ASP CA C 12.141 -4.461 1.124 1.00 . A A . 126 ASP CA 1 1
7 15184 1 1 126 ASP CB C 12.724 -4.184 -0.269 1.00 . A A . 126 ASP CB 1 1
7 15185 1 1 126 ASP CG C 13.496 -5.409 -0.769 1.00 . A A . 126 ASP CG 1 1
7 15186 1 1 126 ASP H H 10.067 -5.023 1.370 1.00 . A A . 126 ASP H 1 1
7 15187 1 1 126 ASP HA H 12.370 -5.474 1.419 1.00 . A A . 126 ASP HA 1 1
7 15188 1 1 126 ASP HB2 H 11.915 -3.965 -0.949 1.00 . A A . 126 ASP HB2 1 1
7 15189 1 1 126 ASP HB3 H 13.390 -3.335 -0.219 1.00 . A A . 126 ASP HB3 1 1
7 15190 1 1 126 ASP N N 10.656 -4.284 1.096 1.00 . A A . 126 ASP N 1 1
7 15191 1 1 126 ASP O O 13.854 -3.013 1.964 1.00 . A A . 126 ASP O 1 1
7 15192 1 1 126 ASP OD1 O 13.097 -6.512 -0.436 1.00 . A A . 126 ASP OD1 1 1
7 15193 1 1 126 ASP OD2 O 14.471 -5.221 -1.477 1.00 . A A . 126 ASP OD2 1 1
7 15194 1 1 127 ASP C C 11.987 -0.856 4.044 1.00 . A A . 127 ASP C 1 1
7 15195 1 1 127 ASP CA C 12.463 -2.286 4.303 1.00 . A A . 127 ASP CA 1 1
7 15196 1 1 127 ASP CB C 13.989 -2.291 4.486 1.00 . A A . 127 ASP CB 1 1
7 15197 1 1 127 ASP CG C 14.333 -1.929 5.932 1.00 . A A . 127 ASP CG 1 1
7 15198 1 1 127 ASP H H 11.137 -3.625 3.264 1.00 . A A . 127 ASP H 1 1
7 15199 1 1 127 ASP HA H 12.008 -2.626 5.224 1.00 . A A . 127 ASP HA 1 1
7 15200 1 1 127 ASP HB2 H 14.373 -3.274 4.258 1.00 . A A . 127 ASP HB2 1 1
7 15201 1 1 127 ASP HB3 H 14.431 -1.567 3.819 1.00 . A A . 127 ASP HB3 1 1
7 15202 1 1 127 ASP N N 12.015 -3.211 3.196 1.00 . A A . 127 ASP N 1 1
7 15203 1 1 127 ASP O O 12.131 0.002 4.896 1.00 . A A . 127 ASP O 1 1
7 15204 1 1 127 ASP OD1 O 13.610 -2.355 6.817 1.00 . A A . 127 ASP OD1 1 1
7 15205 1 1 127 ASP OD2 O 15.314 -1.232 6.129 1.00 . A A . 127 ASP OD2 1 1
7 15206 1 1 128 VAL C C 9.519 0.918 3.224 1.00 . A A . 128 VAL C 1 1
7 15207 1 1 128 VAL CA C 10.918 0.787 2.632 1.00 . A A . 128 VAL CA 1 1
7 15208 1 1 128 VAL CB C 10.881 1.038 1.113 1.00 . A A . 128 VAL CB 1 1
7 15209 1 1 128 VAL CG1 C 12.232 0.671 0.492 1.00 . A A . 128 VAL CG1 1 1
7 15210 1 1 128 VAL CG2 C 9.786 0.195 0.455 1.00 . A A . 128 VAL CG2 1 1
7 15211 1 1 128 VAL H H 11.281 -1.277 2.223 1.00 . A A . 128 VAL H 1 1
7 15212 1 1 128 VAL HA H 11.572 1.503 3.101 1.00 . A A . 128 VAL HA 1 1
7 15213 1 1 128 VAL HB H 10.677 2.072 0.938 1.00 . A A . 128 VAL HB 1 1
7 15214 1 1 128 VAL HG11 H 13.010 0.783 1.228 1.00 . A A . 128 VAL HG11 1 1
7 15215 1 1 128 VAL HG12 H 12.204 -0.353 0.152 1.00 . A A . 128 VAL HG12 1 1
7 15216 1 1 128 VAL HG13 H 12.431 1.321 -0.346 1.00 . A A . 128 VAL HG13 1 1
7 15217 1 1 128 VAL HG21 H 9.560 -0.640 1.090 1.00 . A A . 128 VAL HG21 1 1
7 15218 1 1 128 VAL HG22 H 8.899 0.796 0.323 1.00 . A A . 128 VAL HG22 1 1
7 15219 1 1 128 VAL HG23 H 10.127 -0.163 -0.504 1.00 . A A . 128 VAL HG23 1 1
7 15220 1 1 128 VAL N N 11.408 -0.584 2.898 1.00 . A A . 128 VAL N 1 1
7 15221 1 1 128 VAL O O 8.956 -0.041 3.706 1.00 . A A . 128 VAL O 1 1
7 15222 1 1 129 VAL C C 6.948 3.492 3.010 1.00 . A A . 129 VAL C 1 1
7 15223 1 1 129 VAL CA C 7.584 2.283 3.698 1.00 . A A . 129 VAL CA 1 1
7 15224 1 1 129 VAL CB C 7.639 2.408 5.240 1.00 . A A . 129 VAL CB 1 1
7 15225 1 1 129 VAL CG1 C 6.633 3.447 5.783 1.00 . A A . 129 VAL CG1 1 1
7 15226 1 1 129 VAL CG2 C 7.322 1.032 5.850 1.00 . A A . 129 VAL CG2 1 1
7 15227 1 1 129 VAL H H 9.437 2.831 2.769 1.00 . A A . 129 VAL H 1 1
7 15228 1 1 129 VAL HA H 7.002 1.419 3.442 1.00 . A A . 129 VAL HA 1 1
7 15229 1 1 129 VAL HB H 8.638 2.690 5.525 1.00 . A A . 129 VAL HB 1 1
7 15230 1 1 129 VAL HG11 H 5.696 3.353 5.250 1.00 . A A . 129 VAL HG11 1 1
7 15231 1 1 129 VAL HG12 H 6.466 3.277 6.834 1.00 . A A . 129 VAL HG12 1 1
7 15232 1 1 129 VAL HG13 H 7.028 4.442 5.636 1.00 . A A . 129 VAL HG13 1 1
7 15233 1 1 129 VAL HG21 H 7.274 0.297 5.066 1.00 . A A . 129 VAL HG21 1 1
7 15234 1 1 129 VAL HG22 H 8.098 0.758 6.547 1.00 . A A . 129 VAL HG22 1 1
7 15235 1 1 129 VAL HG23 H 6.372 1.066 6.360 1.00 . A A . 129 VAL HG23 1 1
7 15236 1 1 129 VAL N N 8.957 2.087 3.169 1.00 . A A . 129 VAL N 1 1
7 15237 1 1 129 VAL O O 7.376 4.619 3.165 1.00 . A A . 129 VAL O 1 1
7 15238 1 1 130 CYS C C 4.017 4.783 2.398 1.00 . A A . 130 CYS C 1 1
7 15239 1 1 130 CYS CA C 5.202 4.332 1.545 1.00 . A A . 130 CYS CA 1 1
7 15240 1 1 130 CYS CB C 4.698 3.819 0.195 1.00 . A A . 130 CYS CB 1 1
7 15241 1 1 130 CYS H H 5.603 2.308 2.177 1.00 . A A . 130 CYS H 1 1
7 15242 1 1 130 CYS HA H 5.876 5.163 1.390 1.00 . A A . 130 CYS HA 1 1
7 15243 1 1 130 CYS HB2 H 5.512 3.352 -0.340 1.00 . A A . 130 CYS HB2 1 1
7 15244 1 1 130 CYS HB3 H 3.912 3.096 0.355 1.00 . A A . 130 CYS HB3 1 1
7 15245 1 1 130 CYS HG H 3.983 4.918 -1.690 1.00 . A A . 130 CYS HG 1 1
7 15246 1 1 130 CYS N N 5.915 3.236 2.260 1.00 . A A . 130 CYS N 1 1
7 15247 1 1 130 CYS O O 2.948 4.206 2.343 1.00 . A A . 130 CYS O 1 1
7 15248 1 1 130 CYS SG S 4.055 5.204 -0.776 1.00 . A A . 130 CYS SG 1 1
7 15249 1 1 131 THR C C 2.557 7.608 3.551 1.00 . A A . 131 THR C 1 1
7 15250 1 1 131 THR CA C 3.106 6.285 4.076 1.00 . A A . 131 THR CA 1 1
7 15251 1 1 131 THR CB C 3.647 6.506 5.490 1.00 . A A . 131 THR CB 1 1
7 15252 1 1 131 THR CG2 C 2.544 6.230 6.513 1.00 . A A . 131 THR CG2 1 1
7 15253 1 1 131 THR H H 5.085 6.235 3.229 1.00 . A A . 131 THR H 1 1
7 15254 1 1 131 THR HA H 2.312 5.551 4.105 1.00 . A A . 131 THR HA 1 1
7 15255 1 1 131 THR HB H 3.976 7.532 5.589 1.00 . A A . 131 THR HB 1 1
7 15256 1 1 131 THR HG1 H 5.046 5.769 6.623 1.00 . A A . 131 THR HG1 1 1
7 15257 1 1 131 THR HG21 H 1.872 5.479 6.124 1.00 . A A . 131 THR HG21 1 1
7 15258 1 1 131 THR HG22 H 2.986 5.875 7.432 1.00 . A A . 131 THR HG22 1 1
7 15259 1 1 131 THR HG23 H 1.994 7.140 6.705 1.00 . A A . 131 THR HG23 1 1
7 15260 1 1 131 THR N N 4.208 5.799 3.197 1.00 . A A . 131 THR N 1 1
7 15261 1 1 131 THR O O 3.300 8.519 3.235 1.00 . A A . 131 THR O 1 1
7 15262 1 1 131 THR OG1 O 4.742 5.631 5.723 1.00 . A A . 131 THR OG1 1 1
7 15263 1 1 132 ARG C C -0.811 9.042 3.458 1.00 . A A . 132 ARG C 1 1
7 15264 1 1 132 ARG CA C 0.641 8.994 2.997 1.00 . A A . 132 ARG CA 1 1
7 15265 1 1 132 ARG CB C 0.710 9.104 1.463 1.00 . A A . 132 ARG CB 1 1
7 15266 1 1 132 ARG CD C 0.471 7.904 -0.709 1.00 . A A . 132 ARG CD 1 1
7 15267 1 1 132 ARG CG C 0.591 7.728 0.803 1.00 . A A . 132 ARG CG 1 1
7 15268 1 1 132 ARG CZ C 0.947 6.577 -2.680 1.00 . A A . 132 ARG CZ 1 1
7 15269 1 1 132 ARG H H 0.686 6.971 3.752 1.00 . A A . 132 ARG H 1 1
7 15270 1 1 132 ARG HA H 1.171 9.828 3.436 1.00 . A A . 132 ARG HA 1 1
7 15271 1 1 132 ARG HB2 H -0.095 9.733 1.115 1.00 . A A . 132 ARG HB2 1 1
7 15272 1 1 132 ARG HB3 H 1.651 9.548 1.186 1.00 . A A . 132 ARG HB3 1 1
7 15273 1 1 132 ARG HD2 H -0.532 8.216 -0.955 1.00 . A A . 132 ARG HD2 1 1
7 15274 1 1 132 ARG HD3 H 1.172 8.655 -1.040 1.00 . A A . 132 ARG HD3 1 1
7 15275 1 1 132 ARG HE H 0.837 5.786 -0.862 1.00 . A A . 132 ARG HE 1 1
7 15276 1 1 132 ARG HG2 H 1.470 7.144 1.031 1.00 . A A . 132 ARG HG2 1 1
7 15277 1 1 132 ARG HG3 H -0.281 7.225 1.177 1.00 . A A . 132 ARG HG3 1 1
7 15278 1 1 132 ARG HH11 H 2.163 8.166 -2.711 1.00 . A A . 132 ARG HH11 1 1
7 15279 1 1 132 ARG HH12 H 1.846 7.436 -4.249 1.00 . A A . 132 ARG HH12 1 1
7 15280 1 1 132 ARG HH21 H -0.228 4.978 -2.951 1.00 . A A . 132 ARG HH21 1 1
7 15281 1 1 132 ARG HH22 H 0.493 5.630 -4.384 1.00 . A A . 132 ARG HH22 1 1
7 15282 1 1 132 ARG N N 1.260 7.723 3.478 1.00 . A A . 132 ARG N 1 1
7 15283 1 1 132 ARG NE N 0.771 6.611 -1.387 1.00 . A A . 132 ARG NE 1 1
7 15284 1 1 132 ARG NH1 N 1.712 7.462 -3.258 1.00 . A A . 132 ARG NH1 1 1
7 15285 1 1 132 ARG NH2 N 0.358 5.657 -3.394 1.00 . A A . 132 ARG NH2 1 1
7 15286 1 1 132 ARG O O -1.545 8.080 3.327 1.00 . A A . 132 ARG O 1 1
7 15287 1 1 133 VAL C C -3.559 10.466 3.311 1.00 . A A . 133 VAL C 1 1
7 15288 1 1 133 VAL CA C -2.625 10.270 4.498 1.00 . A A . 133 VAL CA 1 1
7 15289 1 1 133 VAL CB C -2.732 11.467 5.459 1.00 . A A . 133 VAL CB 1 1
7 15290 1 1 133 VAL CG1 C -4.196 11.707 5.847 1.00 . A A . 133 VAL CG1 1 1
7 15291 1 1 133 VAL CG2 C -1.914 11.175 6.720 1.00 . A A . 133 VAL CG2 1 1
7 15292 1 1 133 VAL H H -0.607 10.911 4.108 1.00 . A A . 133 VAL H 1 1
7 15293 1 1 133 VAL HA H -2.902 9.369 5.020 1.00 . A A . 133 VAL HA 1 1
7 15294 1 1 133 VAL HB H -2.344 12.350 4.978 1.00 . A A . 133 VAL HB 1 1
7 15295 1 1 133 VAL HG11 H -4.668 10.762 6.070 1.00 . A A . 133 VAL HG11 1 1
7 15296 1 1 133 VAL HG12 H -4.239 12.348 6.713 1.00 . A A . 133 VAL HG12 1 1
7 15297 1 1 133 VAL HG13 H -4.711 12.179 5.021 1.00 . A A . 133 VAL HG13 1 1
7 15298 1 1 133 VAL HG21 H -1.829 10.108 6.855 1.00 . A A . 133 VAL HG21 1 1
7 15299 1 1 133 VAL HG22 H -0.928 11.604 6.615 1.00 . A A . 133 VAL HG22 1 1
7 15300 1 1 133 VAL HG23 H -2.406 11.610 7.578 1.00 . A A . 133 VAL HG23 1 1
7 15301 1 1 133 VAL N N -1.224 10.152 4.010 1.00 . A A . 133 VAL N 1 1
7 15302 1 1 133 VAL O O -3.164 10.931 2.268 1.00 . A A . 133 VAL O 1 1
7 15303 1 1 134 TYR C C -7.048 10.939 2.987 1.00 . A A . 134 TYR C 1 1
7 15304 1 1 134 TYR CA C -5.795 10.307 2.402 1.00 . A A . 134 TYR CA 1 1
7 15305 1 1 134 TYR CB C -6.219 8.965 1.830 1.00 . A A . 134 TYR CB 1 1
7 15306 1 1 134 TYR CD1 C -3.996 7.829 1.655 1.00 . A A . 134 TYR CD1 1 1
7 15307 1 1 134 TYR CD2 C -5.232 8.291 -0.374 1.00 . A A . 134 TYR CD2 1 1
7 15308 1 1 134 TYR CE1 C -2.982 7.241 0.906 1.00 . A A . 134 TYR CE1 1 1
7 15309 1 1 134 TYR CE2 C -4.217 7.705 -1.129 1.00 . A A . 134 TYR CE2 1 1
7 15310 1 1 134 TYR CG C -5.118 8.354 1.017 1.00 . A A . 134 TYR CG 1 1
7 15311 1 1 134 TYR CZ C -3.087 7.177 -0.491 1.00 . A A . 134 TYR CZ 1 1
7 15312 1 1 134 TYR H H -5.088 9.766 4.350 1.00 . A A . 134 TYR H 1 1
7 15313 1 1 134 TYR HA H -5.380 10.923 1.620 1.00 . A A . 134 TYR HA 1 1
7 15314 1 1 134 TYR HB2 H -6.478 8.302 2.634 1.00 . A A . 134 TYR HB2 1 1
7 15315 1 1 134 TYR HB3 H -7.081 9.116 1.208 1.00 . A A . 134 TYR HB3 1 1
7 15316 1 1 134 TYR HD1 H -3.910 7.882 2.728 1.00 . A A . 134 TYR HD1 1 1
7 15317 1 1 134 TYR HD2 H -6.104 8.697 -0.865 1.00 . A A . 134 TYR HD2 1 1
7 15318 1 1 134 TYR HE1 H -2.123 6.834 1.405 1.00 . A A . 134 TYR HE1 1 1
7 15319 1 1 134 TYR HE2 H -4.307 7.660 -2.202 1.00 . A A . 134 TYR HE2 1 1
7 15320 1 1 134 TYR HH H -1.960 7.115 -2.031 1.00 . A A . 134 TYR HH 1 1
7 15321 1 1 134 TYR N N -4.802 10.128 3.488 1.00 . A A . 134 TYR N 1 1
7 15322 1 1 134 TYR O O -7.197 11.054 4.188 1.00 . A A . 134 TYR O 1 1
7 15323 1 1 134 TYR OH O -2.082 6.593 -1.234 1.00 . A A . 134 TYR OH 1 1
7 15324 1 1 135 VAL C C -10.330 11.314 1.688 1.00 . A A . 135 VAL C 1 1
7 15325 1 1 135 VAL CA C -9.256 11.847 2.617 1.00 . A A . 135 VAL CA 1 1
7 15326 1 1 135 VAL CB C -9.230 13.357 2.574 1.00 . A A . 135 VAL CB 1 1
7 15327 1 1 135 VAL CG1 C -10.550 13.887 3.110 1.00 . A A . 135 VAL CG1 1 1
7 15328 1 1 135 VAL CG2 C -8.088 13.853 3.451 1.00 . A A . 135 VAL CG2 1 1
7 15329 1 1 135 VAL H H -7.835 11.144 1.187 1.00 . A A . 135 VAL H 1 1
7 15330 1 1 135 VAL HA H -9.443 11.516 3.624 1.00 . A A . 135 VAL HA 1 1
7 15331 1 1 135 VAL HB H -9.093 13.684 1.563 1.00 . A A . 135 VAL HB 1 1
7 15332 1 1 135 VAL HG11 H -10.915 13.220 3.875 1.00 . A A . 135 VAL HG11 1 1
7 15333 1 1 135 VAL HG12 H -10.400 14.868 3.525 1.00 . A A . 135 VAL HG12 1 1
7 15334 1 1 135 VAL HG13 H -11.266 13.934 2.304 1.00 . A A . 135 VAL HG13 1 1
7 15335 1 1 135 VAL HG21 H -7.159 13.426 3.103 1.00 . A A . 135 VAL HG21 1 1
7 15336 1 1 135 VAL HG22 H -8.035 14.928 3.397 1.00 . A A . 135 VAL HG22 1 1
7 15337 1 1 135 VAL HG23 H -8.265 13.548 4.471 1.00 . A A . 135 VAL HG23 1 1
7 15338 1 1 135 VAL N N -7.971 11.289 2.145 1.00 . A A . 135 VAL N 1 1
7 15339 1 1 135 VAL O O -10.024 10.857 0.612 1.00 . A A . 135 VAL O 1 1
7 15340 1 1 136 ARG C C -12.988 11.840 0.123 1.00 . A A . 136 ARG C 1 1
7 15341 1 1 136 ARG CA C -12.604 10.789 1.157 1.00 . A A . 136 ARG CA 1 1
7 15342 1 1 136 ARG CB C -13.845 10.320 1.919 1.00 . A A . 136 ARG CB 1 1
7 15343 1 1 136 ARG CD C -14.411 8.351 3.362 1.00 . A A . 136 ARG CD 1 1
7 15344 1 1 136 ARG CG C -13.834 8.791 2.015 1.00 . A A . 136 ARG CG 1 1
7 15345 1 1 136 ARG CZ C -16.575 7.666 4.212 1.00 . A A . 136 ARG CZ 1 1
7 15346 1 1 136 ARG H H -11.802 11.707 2.952 1.00 . A A . 136 ARG H 1 1
7 15347 1 1 136 ARG HA H -12.168 9.946 0.640 1.00 . A A . 136 ARG HA 1 1
7 15348 1 1 136 ARG HB2 H -13.852 10.746 2.909 1.00 . A A . 136 ARG HB2 1 1
7 15349 1 1 136 ARG HB3 H -14.726 10.629 1.380 1.00 . A A . 136 ARG HB3 1 1
7 15350 1 1 136 ARG HD2 H -13.988 7.397 3.640 1.00 . A A . 136 ARG HD2 1 1
7 15351 1 1 136 ARG HD3 H -14.167 9.086 4.115 1.00 . A A . 136 ARG HD3 1 1
7 15352 1 1 136 ARG HE H -16.353 8.563 2.455 1.00 . A A . 136 ARG HE 1 1
7 15353 1 1 136 ARG HG2 H -14.431 8.379 1.215 1.00 . A A . 136 ARG HG2 1 1
7 15354 1 1 136 ARG HG3 H -12.820 8.432 1.924 1.00 . A A . 136 ARG HG3 1 1
7 15355 1 1 136 ARG HH11 H -15.311 6.128 4.427 1.00 . A A . 136 ARG HH11 1 1
7 15356 1 1 136 ARG HH12 H -16.680 6.125 5.487 1.00 . A A . 136 ARG HH12 1 1
7 15357 1 1 136 ARG HH21 H -18.002 9.070 4.221 1.00 . A A . 136 ARG HH21 1 1
7 15358 1 1 136 ARG HH22 H -18.203 7.790 5.371 1.00 . A A . 136 ARG HH22 1 1
7 15359 1 1 136 ARG N N -11.567 11.342 2.076 1.00 . A A . 136 ARG N 1 1
7 15360 1 1 136 ARG NE N -15.892 8.225 3.251 1.00 . A A . 136 ARG NE 1 1
7 15361 1 1 136 ARG NH1 N -16.156 6.553 4.751 1.00 . A A . 136 ARG NH1 1 1
7 15362 1 1 136 ARG NH2 N -17.679 8.218 4.634 1.00 . A A . 136 ARG NH2 1 1
7 15363 1 1 136 ARG O O -13.492 12.900 0.441 1.00 . A A . 136 ARG O 1 1
7 15364 1 1 137 GLU C C -14.535 12.903 -2.158 1.00 . A A . 137 GLU C 1 1
7 15365 1 1 137 GLU CA C -13.059 12.488 -2.226 1.00 . A A . 137 GLU CA 1 1
7 15366 1 1 137 GLU CB C -12.787 11.809 -3.569 1.00 . A A . 137 GLU CB 1 1
7 15367 1 1 137 GLU CD C -12.926 12.207 -6.033 1.00 . A A . 137 GLU CD 1 1
7 15368 1 1 137 GLU CG C -12.705 12.868 -4.671 1.00 . A A . 137 GLU CG 1 1
7 15369 1 1 137 GLU H H -12.322 10.679 -1.324 1.00 . A A . 137 GLU H 1 1
7 15370 1 1 137 GLU HA H -12.433 13.361 -2.135 1.00 . A A . 137 GLU HA 1 1
7 15371 1 1 137 GLU HB2 H -11.853 11.269 -3.517 1.00 . A A . 137 GLU HB2 1 1
7 15372 1 1 137 GLU HB3 H -13.589 11.122 -3.794 1.00 . A A . 137 GLU HB3 1 1
7 15373 1 1 137 GLU HG2 H -13.466 13.618 -4.506 1.00 . A A . 137 GLU HG2 1 1
7 15374 1 1 137 GLU HG3 H -11.731 13.333 -4.652 1.00 . A A . 137 GLU HG3 1 1
7 15375 1 1 137 GLU N N -12.738 11.538 -1.120 1.00 . A A . 137 GLU N 1 1
7 15376 1 1 137 GLU O O -14.853 13.972 -2.653 1.00 . A A . 137 GLU O 1 1
7 15377 1 1 137 GLU OXT O -15.319 12.143 -1.614 1.00 . A A . 137 GLU OXT 1 1
7 15378 1 1 137 GLU OE1 O -12.266 11.217 -6.302 1.00 . A A . 137 GLU OE1 1 1
7 15379 1 1 137 GLU OE2 O -13.751 12.702 -6.783 1.00 . A A . 137 GLU OE2 1 1
8 15380 1 1 1 PRO C C -16.033 0.138 7.342 1.00 . A A . 1 PRO C 1 1
8 15381 1 1 1 PRO CA C -15.788 -1.227 8.020 1.00 . A A . 1 PRO CA 1 1
8 15382 1 1 1 PRO CB C -14.529 -1.906 7.473 1.00 . A A . 1 PRO CB 1 1
8 15383 1 1 1 PRO CD C -16.461 -3.377 7.088 1.00 . A A . 1 PRO CD 1 1
8 15384 1 1 1 PRO CG C -14.955 -3.245 6.883 1.00 . A A . 1 PRO CG 1 1
8 15385 1 1 1 PRO H2 H -17.655 -1.671 7.162 1.00 . A A . 1 PRO H2 1 1
8 15386 1 1 1 PRO H3 H -17.394 -2.396 8.676 1.00 . A A . 1 PRO H3 1 1
8 15387 1 1 1 PRO HA H -15.678 -1.078 9.084 1.00 . A A . 1 PRO HA 1 1
8 15388 1 1 1 PRO HB2 H -14.076 -1.296 6.714 1.00 . A A . 1 PRO HB2 1 1
8 15389 1 1 1 PRO HB3 H -13.827 -2.074 8.274 1.00 . A A . 1 PRO HB3 1 1
8 15390 1 1 1 PRO HD2 H -16.951 -3.487 6.131 1.00 . A A . 1 PRO HD2 1 1
8 15391 1 1 1 PRO HD3 H -16.671 -4.238 7.705 1.00 . A A . 1 PRO HD3 1 1
8 15392 1 1 1 PRO HG2 H -14.723 -3.272 5.827 1.00 . A A . 1 PRO HG2 1 1
8 15393 1 1 1 PRO HG3 H -14.449 -4.050 7.392 1.00 . A A . 1 PRO HG3 1 1
8 15394 1 1 1 PRO N N -16.953 -2.141 7.769 1.00 . A A . 1 PRO N 1 1
8 15395 1 1 1 PRO O O -17.169 0.517 7.119 1.00 . A A . 1 PRO O 1 1
8 15396 1 1 2 ASN C C -14.260 2.484 5.254 1.00 . A A . 2 ASN C 1 1
8 15397 1 1 2 ASN CA C -15.215 2.241 6.417 1.00 . A A . 2 ASN CA 1 1
8 15398 1 1 2 ASN CB C -14.966 3.311 7.471 1.00 . A A . 2 ASN CB 1 1
8 15399 1 1 2 ASN CG C -16.098 3.296 8.500 1.00 . A A . 2 ASN CG 1 1
8 15400 1 1 2 ASN H H -14.090 0.591 7.251 1.00 . A A . 2 ASN H 1 1
8 15401 1 1 2 ASN HA H -16.222 2.314 6.062 1.00 . A A . 2 ASN HA 1 1
8 15402 1 1 2 ASN HB2 H -14.024 3.107 7.962 1.00 . A A . 2 ASN HB2 1 1
8 15403 1 1 2 ASN HB3 H -14.922 4.277 6.997 1.00 . A A . 2 ASN HB3 1 1
8 15404 1 1 2 ASN HD21 H -17.467 3.939 7.213 1.00 . A A . 2 ASN HD21 1 1
8 15405 1 1 2 ASN HD22 H -18.030 3.654 8.788 1.00 . A A . 2 ASN HD22 1 1
8 15406 1 1 2 ASN N N -14.997 0.893 7.042 1.00 . A A . 2 ASN N 1 1
8 15407 1 1 2 ASN ND2 N -17.298 3.660 8.137 1.00 . A A . 2 ASN ND2 1 1
8 15408 1 1 2 ASN O O -13.944 3.610 4.934 1.00 . A A . 2 ASN O 1 1
8 15409 1 1 2 ASN OD1 O -15.890 2.949 9.645 1.00 . A A . 2 ASN OD1 1 1
8 15410 1 1 3 PHE C C -13.653 1.659 2.147 1.00 . A A . 3 PHE C 1 1
8 15411 1 1 3 PHE CA C -12.880 1.619 3.469 1.00 . A A . 3 PHE CA 1 1
8 15412 1 1 3 PHE CB C -11.919 0.437 3.420 1.00 . A A . 3 PHE CB 1 1
8 15413 1 1 3 PHE CD1 C -11.802 -0.103 5.900 1.00 . A A . 3 PHE CD1 1 1
8 15414 1 1 3 PHE CD2 C -9.769 0.463 4.717 1.00 . A A . 3 PHE CD2 1 1
8 15415 1 1 3 PHE CE1 C -11.074 -0.319 7.060 1.00 . A A . 3 PHE CE1 1 1
8 15416 1 1 3 PHE CE2 C -9.039 0.264 5.893 1.00 . A A . 3 PHE CE2 1 1
8 15417 1 1 3 PHE CG C -11.153 0.286 4.718 1.00 . A A . 3 PHE CG 1 1
8 15418 1 1 3 PHE CZ C -9.699 -0.138 7.066 1.00 . A A . 3 PHE CZ 1 1
8 15419 1 1 3 PHE H H -14.110 0.567 4.881 1.00 . A A . 3 PHE H 1 1
8 15420 1 1 3 PHE HA H -12.319 2.533 3.589 1.00 . A A . 3 PHE HA 1 1
8 15421 1 1 3 PHE HB2 H -12.481 -0.467 3.237 1.00 . A A . 3 PHE HB2 1 1
8 15422 1 1 3 PHE HB3 H -11.218 0.586 2.611 1.00 . A A . 3 PHE HB3 1 1
8 15423 1 1 3 PHE HD1 H -12.859 -0.227 5.924 1.00 . A A . 3 PHE HD1 1 1
8 15424 1 1 3 PHE HD2 H -9.270 0.787 3.817 1.00 . A A . 3 PHE HD2 1 1
8 15425 1 1 3 PHE HE1 H -11.580 -0.621 7.960 1.00 . A A . 3 PHE HE1 1 1
8 15426 1 1 3 PHE HE2 H -7.971 0.412 5.891 1.00 . A A . 3 PHE HE2 1 1
8 15427 1 1 3 PHE HZ H -9.146 -0.328 7.974 1.00 . A A . 3 PHE HZ 1 1
8 15428 1 1 3 PHE N N -13.818 1.452 4.615 1.00 . A A . 3 PHE N 1 1
8 15429 1 1 3 PHE O O -13.119 2.055 1.127 1.00 . A A . 3 PHE O 1 1
8 15430 1 1 4 SER C C -15.840 2.669 0.366 1.00 . A A . 4 SER C 1 1
8 15431 1 1 4 SER CA C -15.681 1.235 0.877 1.00 . A A . 4 SER CA 1 1
8 15432 1 1 4 SER CB C -17.062 0.624 1.124 1.00 . A A . 4 SER CB 1 1
8 15433 1 1 4 SER H H -15.301 0.912 2.974 1.00 . A A . 4 SER H 1 1
8 15434 1 1 4 SER HA H -15.158 0.644 0.137 1.00 . A A . 4 SER HA 1 1
8 15435 1 1 4 SER HB2 H -17.522 0.380 0.180 1.00 . A A . 4 SER HB2 1 1
8 15436 1 1 4 SER HB3 H -16.954 -0.278 1.710 1.00 . A A . 4 SER HB3 1 1
8 15437 1 1 4 SER HG H -17.401 1.853 2.595 1.00 . A A . 4 SER HG 1 1
8 15438 1 1 4 SER N N -14.893 1.237 2.146 1.00 . A A . 4 SER N 1 1
8 15439 1 1 4 SER O O -16.569 3.461 0.934 1.00 . A A . 4 SER O 1 1
8 15440 1 1 4 SER OG O -17.880 1.558 1.817 1.00 . A A . 4 SER OG 1 1
8 15441 1 1 5 GLY C C -14.027 4.731 -2.048 1.00 . A A . 5 GLY C 1 1
8 15442 1 1 5 GLY CA C -15.276 4.390 -1.251 1.00 . A A . 5 GLY CA 1 1
8 15443 1 1 5 GLY H H -14.578 2.353 -1.143 1.00 . A A . 5 GLY H 1 1
8 15444 1 1 5 GLY HA2 H -16.142 4.461 -1.889 1.00 . A A . 5 GLY HA2 1 1
8 15445 1 1 5 GLY HA3 H -15.375 5.095 -0.445 1.00 . A A . 5 GLY HA3 1 1
8 15446 1 1 5 GLY N N -15.163 3.008 -0.702 1.00 . A A . 5 GLY N 1 1
8 15447 1 1 5 GLY O O -12.952 4.222 -1.794 1.00 . A A . 5 GLY O 1 1
8 15448 1 1 6 ASN C C -12.214 7.005 -2.927 1.00 . A A . 6 ASN C 1 1
8 15449 1 1 6 ASN CA C -13.010 6.049 -3.798 1.00 . A A . 6 ASN CA 1 1
8 15450 1 1 6 ASN CB C -13.524 6.753 -5.056 1.00 . A A . 6 ASN CB 1 1
8 15451 1 1 6 ASN CG C -12.764 6.252 -6.286 1.00 . A A . 6 ASN CG 1 1
8 15452 1 1 6 ASN H H -15.035 6.023 -3.135 1.00 . A A . 6 ASN H 1 1
8 15453 1 1 6 ASN HA H -12.404 5.198 -4.057 1.00 . A A . 6 ASN HA 1 1
8 15454 1 1 6 ASN HB2 H -14.576 6.539 -5.176 1.00 . A A . 6 ASN HB2 1 1
8 15455 1 1 6 ASN HB3 H -13.388 7.815 -4.953 1.00 . A A . 6 ASN HB3 1 1
8 15456 1 1 6 ASN HD21 H -11.250 7.510 -6.046 1.00 . A A . 6 ASN HD21 1 1
8 15457 1 1 6 ASN HD22 H -11.128 6.477 -7.386 1.00 . A A . 6 ASN HD22 1 1
8 15458 1 1 6 ASN N N -14.167 5.617 -2.986 1.00 . A A . 6 ASN N 1 1
8 15459 1 1 6 ASN ND2 N -11.619 6.791 -6.598 1.00 . A A . 6 ASN ND2 1 1
8 15460 1 1 6 ASN O O -12.770 7.603 -2.023 1.00 . A A . 6 ASN O 1 1
8 15461 1 1 6 ASN OD1 O -13.219 5.358 -6.971 1.00 . A A . 6 ASN OD1 1 1
8 15462 1 1 7 TRP C C -9.285 9.022 -2.982 1.00 . A A . 7 TRP C 1 1
8 15463 1 1 7 TRP CA C -10.147 8.027 -2.228 1.00 . A A . 7 TRP CA 1 1
8 15464 1 1 7 TRP CB C -9.256 7.173 -1.353 1.00 . A A . 7 TRP CB 1 1
8 15465 1 1 7 TRP CD1 C -10.358 4.950 -0.911 1.00 . A A . 7 TRP CD1 1 1
8 15466 1 1 7 TRP CD2 C -10.812 6.493 0.645 1.00 . A A . 7 TRP CD2 1 1
8 15467 1 1 7 TRP CE2 C -11.465 5.314 1.057 1.00 . A A . 7 TRP CE2 1 1
8 15468 1 1 7 TRP CE3 C -10.935 7.638 1.429 1.00 . A A . 7 TRP CE3 1 1
8 15469 1 1 7 TRP CG C -10.095 6.228 -0.576 1.00 . A A . 7 TRP CG 1 1
8 15470 1 1 7 TRP CH2 C -12.348 6.445 3.001 1.00 . A A . 7 TRP CH2 1 1
8 15471 1 1 7 TRP CZ2 C -12.223 5.279 2.229 1.00 . A A . 7 TRP CZ2 1 1
8 15472 1 1 7 TRP CZ3 C -11.700 7.626 2.593 1.00 . A A . 7 TRP CZ3 1 1
8 15473 1 1 7 TRP H H -10.470 6.605 -3.839 1.00 . A A . 7 TRP H 1 1
8 15474 1 1 7 TRP HA H -10.827 8.574 -1.591 1.00 . A A . 7 TRP HA 1 1
8 15475 1 1 7 TRP HB2 H -8.565 6.631 -1.960 1.00 . A A . 7 TRP HB2 1 1
8 15476 1 1 7 TRP HB3 H -8.717 7.803 -0.678 1.00 . A A . 7 TRP HB3 1 1
8 15477 1 1 7 TRP HD1 H -9.995 4.445 -1.792 1.00 . A A . 7 TRP HD1 1 1
8 15478 1 1 7 TRP HE1 H -11.462 3.463 0.090 1.00 . A A . 7 TRP HE1 1 1
8 15479 1 1 7 TRP HE3 H -10.432 8.539 1.127 1.00 . A A . 7 TRP HE3 1 1
8 15480 1 1 7 TRP HH2 H -12.941 6.436 3.903 1.00 . A A . 7 TRP HH2 1 1
8 15481 1 1 7 TRP HZ2 H -12.704 4.361 2.539 1.00 . A A . 7 TRP HZ2 1 1
8 15482 1 1 7 TRP HZ3 H -11.807 8.536 3.165 1.00 . A A . 7 TRP HZ3 1 1
8 15483 1 1 7 TRP N N -10.925 7.129 -3.132 1.00 . A A . 7 TRP N 1 1
8 15484 1 1 7 TRP NE1 N -11.148 4.389 0.077 1.00 . A A . 7 TRP NE1 1 1
8 15485 1 1 7 TRP O O -8.527 8.676 -3.868 1.00 . A A . 7 TRP O 1 1
8 15486 1 1 8 LYS C C -7.260 11.429 -2.413 1.00 . A A . 8 LYS C 1 1
8 15487 1 1 8 LYS CA C -8.554 11.321 -3.223 1.00 . A A . 8 LYS CA 1 1
8 15488 1 1 8 LYS CB C -9.278 12.685 -3.192 1.00 . A A . 8 LYS CB 1 1
8 15489 1 1 8 LYS CD C -11.402 12.872 -1.869 1.00 . A A . 8 LYS CD 1 1
8 15490 1 1 8 LYS CE C -11.899 14.320 -1.882 1.00 . A A . 8 LYS CE 1 1
8 15491 1 1 8 LYS CG C -10.810 12.518 -3.236 1.00 . A A . 8 LYS CG 1 1
8 15492 1 1 8 LYS H H -9.990 10.498 -1.859 1.00 . A A . 8 LYS H 1 1
8 15493 1 1 8 LYS HA H -8.330 11.042 -4.238 1.00 . A A . 8 LYS HA 1 1
8 15494 1 1 8 LYS HB2 H -9.003 13.207 -2.288 1.00 . A A . 8 LYS HB2 1 1
8 15495 1 1 8 LYS HB3 H -8.963 13.270 -4.041 1.00 . A A . 8 LYS HB3 1 1
8 15496 1 1 8 LYS HD2 H -12.224 12.212 -1.649 1.00 . A A . 8 LYS HD2 1 1
8 15497 1 1 8 LYS HD3 H -10.643 12.763 -1.113 1.00 . A A . 8 LYS HD3 1 1
8 15498 1 1 8 LYS HE2 H -12.469 14.496 -2.782 1.00 . A A . 8 LYS HE2 1 1
8 15499 1 1 8 LYS HE3 H -12.524 14.494 -1.019 1.00 . A A . 8 LYS HE3 1 1
8 15500 1 1 8 LYS HG2 H -11.219 13.172 -3.983 1.00 . A A . 8 LYS HG2 1 1
8 15501 1 1 8 LYS HG3 H -11.063 11.499 -3.482 1.00 . A A . 8 LYS HG3 1 1
8 15502 1 1 8 LYS HZ1 H -10.111 15.055 -2.658 1.00 . A A . 8 LYS HZ1 1 1
8 15503 1 1 8 LYS HZ2 H -11.066 16.228 -1.890 1.00 . A A . 8 LYS HZ2 1 1
8 15504 1 1 8 LYS HZ3 H -10.201 15.098 -0.961 1.00 . A A . 8 LYS HZ3 1 1
8 15505 1 1 8 LYS N N -9.380 10.263 -2.591 1.00 . A A . 8 LYS N 1 1
8 15506 1 1 8 LYS NZ N -10.731 15.245 -1.845 1.00 . A A . 8 LYS NZ 1 1
8 15507 1 1 8 LYS O O -7.274 11.258 -1.205 1.00 . A A . 8 LYS O 1 1
8 15508 1 1 9 ILE C C -4.934 13.042 -1.375 1.00 . A A . 9 ILE C 1 1
8 15509 1 1 9 ILE CA C -4.866 11.811 -2.290 1.00 . A A . 9 ILE CA 1 1
8 15510 1 1 9 ILE CB C -3.670 11.860 -3.287 1.00 . A A . 9 ILE CB 1 1
8 15511 1 1 9 ILE CD1 C -2.002 11.527 -1.419 1.00 . A A . 9 ILE CD1 1 1
8 15512 1 1 9 ILE CG1 C -2.523 10.982 -2.755 1.00 . A A . 9 ILE CG1 1 1
8 15513 1 1 9 ILE CG2 C -3.149 13.290 -3.523 1.00 . A A . 9 ILE CG2 1 1
8 15514 1 1 9 ILE H H -6.156 11.833 -4.022 1.00 . A A . 9 ILE H 1 1
8 15515 1 1 9 ILE HA H -4.765 10.934 -1.662 1.00 . A A . 9 ILE HA 1 1
8 15516 1 1 9 ILE HB H -3.999 11.457 -4.234 1.00 . A A . 9 ILE HB 1 1
8 15517 1 1 9 ILE HD11 H -2.307 12.556 -1.302 1.00 . A A . 9 ILE HD11 1 1
8 15518 1 1 9 ILE HD12 H -2.407 10.939 -0.607 1.00 . A A . 9 ILE HD12 1 1
8 15519 1 1 9 ILE HD13 H -0.924 11.468 -1.401 1.00 . A A . 9 ILE HD13 1 1
8 15520 1 1 9 ILE HG12 H -2.883 9.974 -2.613 1.00 . A A . 9 ILE HG12 1 1
8 15521 1 1 9 ILE HG13 H -1.718 10.975 -3.474 1.00 . A A . 9 ILE HG13 1 1
8 15522 1 1 9 ILE HG21 H -3.966 13.924 -3.832 1.00 . A A . 9 ILE HG21 1 1
8 15523 1 1 9 ILE HG22 H -2.723 13.672 -2.606 1.00 . A A . 9 ILE HG22 1 1
8 15524 1 1 9 ILE HG23 H -2.391 13.275 -4.292 1.00 . A A . 9 ILE HG23 1 1
8 15525 1 1 9 ILE N N -6.148 11.702 -3.050 1.00 . A A . 9 ILE N 1 1
8 15526 1 1 9 ILE O O -5.506 14.059 -1.718 1.00 . A A . 9 ILE O 1 1
8 15527 1 1 10 ILE C C -3.051 13.987 1.546 1.00 . A A . 10 ILE C 1 1
8 15528 1 1 10 ILE CA C -4.359 14.056 0.751 1.00 . A A . 10 ILE CA 1 1
8 15529 1 1 10 ILE CB C -5.608 13.918 1.659 1.00 . A A . 10 ILE CB 1 1
8 15530 1 1 10 ILE CD1 C -7.672 13.810 0.225 1.00 . A A . 10 ILE CD1 1 1
8 15531 1 1 10 ILE CG1 C -6.761 14.729 1.046 1.00 . A A . 10 ILE CG1 1 1
8 15532 1 1 10 ILE CG2 C -5.343 14.428 3.088 1.00 . A A . 10 ILE CG2 1 1
8 15533 1 1 10 ILE H H -3.902 12.109 0.015 1.00 . A A . 10 ILE H 1 1
8 15534 1 1 10 ILE HA H -4.406 14.991 0.219 1.00 . A A . 10 ILE HA 1 1
8 15535 1 1 10 ILE HB H -5.892 12.880 1.703 1.00 . A A . 10 ILE HB 1 1
8 15536 1 1 10 ILE HD11 H -7.425 12.778 0.426 1.00 . A A . 10 ILE HD11 1 1
8 15537 1 1 10 ILE HD12 H -8.701 13.993 0.495 1.00 . A A . 10 ILE HD12 1 1
8 15538 1 1 10 ILE HD13 H -7.537 14.014 -0.826 1.00 . A A . 10 ILE HD13 1 1
8 15539 1 1 10 ILE HG12 H -7.338 15.190 1.836 1.00 . A A . 10 ILE HG12 1 1
8 15540 1 1 10 ILE HG13 H -6.357 15.498 0.404 1.00 . A A . 10 ILE HG13 1 1
8 15541 1 1 10 ILE HG21 H -5.046 15.464 3.051 1.00 . A A . 10 ILE HG21 1 1
8 15542 1 1 10 ILE HG22 H -6.241 14.329 3.678 1.00 . A A . 10 ILE HG22 1 1
8 15543 1 1 10 ILE HG23 H -4.553 13.842 3.535 1.00 . A A . 10 ILE HG23 1 1
8 15544 1 1 10 ILE N N -4.352 12.937 -0.219 1.00 . A A . 10 ILE N 1 1
8 15545 1 1 10 ILE O O -2.828 13.073 2.313 1.00 . A A . 10 ILE O 1 1
8 15546 1 1 11 ARG C C -0.047 13.772 1.630 1.00 . A A . 11 ARG C 1 1
8 15547 1 1 11 ARG CA C -0.893 14.976 2.077 1.00 . A A . 11 ARG CA 1 1
8 15548 1 1 11 ARG CB C -1.166 15.007 3.608 1.00 . A A . 11 ARG CB 1 1
8 15549 1 1 11 ARG CD C -0.450 12.838 4.579 1.00 . A A . 11 ARG CD 1 1
8 15550 1 1 11 ARG CG C -0.064 14.304 4.412 1.00 . A A . 11 ARG CG 1 1
8 15551 1 1 11 ARG CZ C 0.919 11.694 6.216 1.00 . A A . 11 ARG CZ 1 1
8 15552 1 1 11 ARG H H -2.413 15.656 0.723 1.00 . A A . 11 ARG H 1 1
8 15553 1 1 11 ARG HA H -0.371 15.872 1.801 1.00 . A A . 11 ARG HA 1 1
8 15554 1 1 11 ARG HB2 H -1.225 16.036 3.929 1.00 . A A . 11 ARG HB2 1 1
8 15555 1 1 11 ARG HB3 H -2.111 14.527 3.809 1.00 . A A . 11 ARG HB3 1 1
8 15556 1 1 11 ARG HD2 H -1.208 12.753 5.338 1.00 . A A . 11 ARG HD2 1 1
8 15557 1 1 11 ARG HD3 H -0.841 12.469 3.646 1.00 . A A . 11 ARG HD3 1 1
8 15558 1 1 11 ARG HE H 1.406 11.783 4.293 1.00 . A A . 11 ARG HE 1 1
8 15559 1 1 11 ARG HG2 H 0.875 14.376 3.881 1.00 . A A . 11 ARG HG2 1 1
8 15560 1 1 11 ARG HG3 H 0.029 14.765 5.383 1.00 . A A . 11 ARG HG3 1 1
8 15561 1 1 11 ARG HH11 H -0.343 10.143 6.114 1.00 . A A . 11 ARG HH11 1 1
8 15562 1 1 11 ARG HH12 H 0.410 10.397 7.653 1.00 . A A . 11 ARG HH12 1 1
8 15563 1 1 11 ARG HH21 H 2.221 13.163 6.609 1.00 . A A . 11 ARG HH21 1 1
8 15564 1 1 11 ARG HH22 H 1.862 12.106 7.933 1.00 . A A . 11 ARG HH22 1 1
8 15565 1 1 11 ARG N N -2.196 14.949 1.353 1.00 . A A . 11 ARG N 1 1
8 15566 1 1 11 ARG NE N 0.748 12.043 4.971 1.00 . A A . 11 ARG NE 1 1
8 15567 1 1 11 ARG NH1 N 0.279 10.664 6.699 1.00 . A A . 11 ARG NH1 1 1
8 15568 1 1 11 ARG NH2 N 1.730 12.374 6.979 1.00 . A A . 11 ARG NH2 1 1
8 15569 1 1 11 ARG O O -0.543 12.676 1.453 1.00 . A A . 11 ARG O 1 1
8 15570 1 1 12 SER C C 3.581 13.291 1.229 1.00 . A A . 12 SER C 1 1
8 15571 1 1 12 SER CA C 2.125 12.890 0.979 1.00 . A A . 12 SER CA 1 1
8 15572 1 1 12 SER CB C 1.914 12.650 -0.517 1.00 . A A . 12 SER CB 1 1
8 15573 1 1 12 SER H H 1.593 14.890 1.568 1.00 . A A . 12 SER H 1 1
8 15574 1 1 12 SER HA H 1.898 11.987 1.528 1.00 . A A . 12 SER HA 1 1
8 15575 1 1 12 SER HB2 H 0.910 12.297 -0.693 1.00 . A A . 12 SER HB2 1 1
8 15576 1 1 12 SER HB3 H 2.063 13.579 -1.052 1.00 . A A . 12 SER HB3 1 1
8 15577 1 1 12 SER HG H 2.887 11.728 -1.927 1.00 . A A . 12 SER HG 1 1
8 15578 1 1 12 SER N N 1.227 13.991 1.430 1.00 . A A . 12 SER N 1 1
8 15579 1 1 12 SER O O 3.988 14.397 0.929 1.00 . A A . 12 SER O 1 1
8 15580 1 1 12 SER OG O 2.842 11.674 -0.969 1.00 . A A . 12 SER OG 1 1
8 15581 1 1 13 GLU C C 6.501 11.451 2.549 1.00 . A A . 13 GLU C 1 1
8 15582 1 1 13 GLU CA C 5.799 12.712 2.046 1.00 . A A . 13 GLU CA 1 1
8 15583 1 1 13 GLU CB C 5.888 13.807 3.112 1.00 . A A . 13 GLU CB 1 1
8 15584 1 1 13 GLU CD C 7.193 15.827 3.793 1.00 . A A . 13 GLU CD 1 1
8 15585 1 1 13 GLU CG C 7.239 14.516 3.005 1.00 . A A . 13 GLU CG 1 1
8 15586 1 1 13 GLU H H 4.010 11.513 2.003 1.00 . A A . 13 GLU H 1 1
8 15587 1 1 13 GLU HA H 6.274 13.053 1.138 1.00 . A A . 13 GLU HA 1 1
8 15588 1 1 13 GLU HB2 H 5.092 14.521 2.962 1.00 . A A . 13 GLU HB2 1 1
8 15589 1 1 13 GLU HB3 H 5.794 13.363 4.092 1.00 . A A . 13 GLU HB3 1 1
8 15590 1 1 13 GLU HG2 H 8.013 13.880 3.409 1.00 . A A . 13 GLU HG2 1 1
8 15591 1 1 13 GLU HG3 H 7.453 14.730 1.968 1.00 . A A . 13 GLU HG3 1 1
8 15592 1 1 13 GLU N N 4.366 12.397 1.773 1.00 . A A . 13 GLU N 1 1
8 15593 1 1 13 GLU O O 6.595 11.219 3.740 1.00 . A A . 13 GLU O 1 1
8 15594 1 1 13 GLU OE1 O 6.382 16.672 3.452 1.00 . A A . 13 GLU OE1 1 1
8 15595 1 1 13 GLU OE2 O 7.969 15.963 4.724 1.00 . A A . 13 GLU OE2 1 1
8 15596 1 1 14 ASN C C 8.515 8.781 0.925 1.00 . A A . 14 ASN C 1 1
8 15597 1 1 14 ASN CA C 7.680 9.376 2.071 1.00 . A A . 14 ASN CA 1 1
8 15598 1 1 14 ASN CB C 6.639 8.346 2.509 1.00 . A A . 14 ASN CB 1 1
8 15599 1 1 14 ASN CG C 6.347 8.511 4.002 1.00 . A A . 14 ASN CG 1 1
8 15600 1 1 14 ASN H H 6.892 10.851 0.702 1.00 . A A . 14 ASN H 1 1
8 15601 1 1 14 ASN HA H 8.327 9.589 2.905 1.00 . A A . 14 ASN HA 1 1
8 15602 1 1 14 ASN HB2 H 5.733 8.494 1.946 1.00 . A A . 14 ASN HB2 1 1
8 15603 1 1 14 ASN HB3 H 7.021 7.353 2.328 1.00 . A A . 14 ASN HB3 1 1
8 15604 1 1 14 ASN HD21 H 4.610 9.427 3.706 1.00 . A A . 14 ASN HD21 1 1
8 15605 1 1 14 ASN HD22 H 5.047 9.208 5.332 1.00 . A A . 14 ASN HD22 1 1
8 15606 1 1 14 ASN N N 6.988 10.635 1.649 1.00 . A A . 14 ASN N 1 1
8 15607 1 1 14 ASN ND2 N 5.243 9.097 4.378 1.00 . A A . 14 ASN ND2 1 1
8 15608 1 1 14 ASN O O 9.496 8.119 1.176 1.00 . A A . 14 ASN O 1 1
8 15609 1 1 14 ASN OD1 O 7.132 8.103 4.835 1.00 . A A . 14 ASN OD1 1 1
8 15610 1 1 15 PHE C C 10.395 8.526 -1.322 1.00 . A A . 15 PHE C 1 1
8 15611 1 1 15 PHE CA C 8.875 8.408 -1.496 1.00 . A A . 15 PHE CA 1 1
8 15612 1 1 15 PHE CB C 8.465 9.134 -2.782 1.00 . A A . 15 PHE CB 1 1
8 15613 1 1 15 PHE CD1 C 10.155 8.039 -4.319 1.00 . A A . 15 PHE CD1 1 1
8 15614 1 1 15 PHE CD2 C 7.792 7.726 -4.770 1.00 . A A . 15 PHE CD2 1 1
8 15615 1 1 15 PHE CE1 C 10.469 7.248 -5.430 1.00 . A A . 15 PHE CE1 1 1
8 15616 1 1 15 PHE CE2 C 8.110 6.935 -5.881 1.00 . A A . 15 PHE CE2 1 1
8 15617 1 1 15 PHE CG C 8.813 8.280 -3.985 1.00 . A A . 15 PHE CG 1 1
8 15618 1 1 15 PHE CZ C 9.448 6.697 -6.210 1.00 . A A . 15 PHE CZ 1 1
8 15619 1 1 15 PHE H H 7.311 9.503 -0.488 1.00 . A A . 15 PHE H 1 1
8 15620 1 1 15 PHE HA H 8.622 7.361 -1.591 1.00 . A A . 15 PHE HA 1 1
8 15621 1 1 15 PHE HB2 H 7.400 9.318 -2.767 1.00 . A A . 15 PHE HB2 1 1
8 15622 1 1 15 PHE HB3 H 8.991 10.075 -2.846 1.00 . A A . 15 PHE HB3 1 1
8 15623 1 1 15 PHE HD1 H 10.946 8.463 -3.722 1.00 . A A . 15 PHE HD1 1 1
8 15624 1 1 15 PHE HD2 H 6.760 7.910 -4.520 1.00 . A A . 15 PHE HD2 1 1
8 15625 1 1 15 PHE HE1 H 11.501 7.064 -5.686 1.00 . A A . 15 PHE HE1 1 1
8 15626 1 1 15 PHE HE2 H 7.321 6.510 -6.485 1.00 . A A . 15 PHE HE2 1 1
8 15627 1 1 15 PHE HZ H 9.693 6.086 -7.067 1.00 . A A . 15 PHE HZ 1 1
8 15628 1 1 15 PHE N N 8.121 8.987 -0.321 1.00 . A A . 15 PHE N 1 1
8 15629 1 1 15 PHE O O 11.107 7.556 -1.477 1.00 . A A . 15 PHE O 1 1
8 15630 1 1 16 GLU C C 12.795 9.081 0.421 1.00 . A A . 16 GLU C 1 1
8 15631 1 1 16 GLU CA C 12.373 9.825 -0.834 1.00 . A A . 16 GLU CA 1 1
8 15632 1 1 16 GLU CB C 12.755 11.301 -0.720 1.00 . A A . 16 GLU CB 1 1
8 15633 1 1 16 GLU CD C 14.663 12.914 -0.664 1.00 . A A . 16 GLU CD 1 1
8 15634 1 1 16 GLU CG C 14.279 11.434 -0.704 1.00 . A A . 16 GLU CG 1 1
8 15635 1 1 16 GLU H H 10.311 10.455 -0.883 1.00 . A A . 16 GLU H 1 1
8 15636 1 1 16 GLU HA H 12.868 9.374 -1.682 1.00 . A A . 16 GLU HA 1 1
8 15637 1 1 16 GLU HB2 H 12.352 11.843 -1.562 1.00 . A A . 16 GLU HB2 1 1
8 15638 1 1 16 GLU HB3 H 12.352 11.708 0.195 1.00 . A A . 16 GLU HB3 1 1
8 15639 1 1 16 GLU HG2 H 14.674 10.934 0.169 1.00 . A A . 16 GLU HG2 1 1
8 15640 1 1 16 GLU HG3 H 14.689 10.981 -1.594 1.00 . A A . 16 GLU HG3 1 1
8 15641 1 1 16 GLU N N 10.897 9.686 -1.006 1.00 . A A . 16 GLU N 1 1
8 15642 1 1 16 GLU O O 13.831 8.445 0.453 1.00 . A A . 16 GLU O 1 1
8 15643 1 1 16 GLU OE1 O 14.149 13.616 0.192 1.00 . A A . 16 GLU OE1 1 1
8 15644 1 1 16 GLU OE2 O 15.466 13.320 -1.487 1.00 . A A . 16 GLU OE2 1 1
8 15645 1 1 17 GLU C C 12.444 6.877 2.352 1.00 . A A . 17 GLU C 1 1
8 15646 1 1 17 GLU CA C 12.311 8.372 2.690 1.00 . A A . 17 GLU CA 1 1
8 15647 1 1 17 GLU CB C 11.183 8.567 3.702 1.00 . A A . 17 GLU CB 1 1
8 15648 1 1 17 GLU CD C 10.954 9.447 6.028 1.00 . A A . 17 GLU CD 1 1
8 15649 1 1 17 GLU CG C 11.744 8.502 5.121 1.00 . A A . 17 GLU CG 1 1
8 15650 1 1 17 GLU H H 11.141 9.616 1.378 1.00 . A A . 17 GLU H 1 1
8 15651 1 1 17 GLU HA H 13.241 8.736 3.102 1.00 . A A . 17 GLU HA 1 1
8 15652 1 1 17 GLU HB2 H 10.717 9.529 3.541 1.00 . A A . 17 GLU HB2 1 1
8 15653 1 1 17 GLU HB3 H 10.452 7.788 3.572 1.00 . A A . 17 GLU HB3 1 1
8 15654 1 1 17 GLU HG2 H 11.661 7.491 5.493 1.00 . A A . 17 GLU HG2 1 1
8 15655 1 1 17 GLU HG3 H 12.780 8.799 5.109 1.00 . A A . 17 GLU HG3 1 1
8 15656 1 1 17 GLU N N 11.982 9.119 1.442 1.00 . A A . 17 GLU N 1 1
8 15657 1 1 17 GLU O O 13.067 6.125 3.072 1.00 . A A . 17 GLU O 1 1
8 15658 1 1 17 GLU OE1 O 9.750 9.279 6.121 1.00 . A A . 17 GLU OE1 1 1
8 15659 1 1 17 GLU OE2 O 11.567 10.324 6.614 1.00 . A A . 17 GLU OE2 1 1
8 15660 1 1 18 LEU C C 13.313 4.746 0.274 1.00 . A A . 18 LEU C 1 1
8 15661 1 1 18 LEU CA C 11.944 5.030 0.840 1.00 . A A . 18 LEU CA 1 1
8 15662 1 1 18 LEU CB C 10.914 4.736 -0.258 1.00 . A A . 18 LEU CB 1 1
8 15663 1 1 18 LEU CD1 C 8.536 4.809 -0.944 1.00 . A A . 18 LEU CD1 1 1
8 15664 1 1 18 LEU CD2 C 9.085 5.270 1.422 1.00 . A A . 18 LEU CD2 1 1
8 15665 1 1 18 LEU CG C 9.569 5.429 -0.015 1.00 . A A . 18 LEU CG 1 1
8 15666 1 1 18 LEU H H 11.376 7.073 0.687 1.00 . A A . 18 LEU H 1 1
8 15667 1 1 18 LEU HA H 11.772 4.397 1.685 1.00 . A A . 18 LEU HA 1 1
8 15668 1 1 18 LEU HB2 H 11.307 5.086 -1.201 1.00 . A A . 18 LEU HB2 1 1
8 15669 1 1 18 LEU HB3 H 10.760 3.679 -0.319 1.00 . A A . 18 LEU HB3 1 1
8 15670 1 1 18 LEU HD11 H 8.958 4.713 -1.933 1.00 . A A . 18 LEU HD11 1 1
8 15671 1 1 18 LEU HD12 H 8.265 3.832 -0.573 1.00 . A A . 18 LEU HD12 1 1
8 15672 1 1 18 LEU HD13 H 7.662 5.438 -0.981 1.00 . A A . 18 LEU HD13 1 1
8 15673 1 1 18 LEU HD21 H 9.899 5.454 2.106 1.00 . A A . 18 LEU HD21 1 1
8 15674 1 1 18 LEU HD22 H 8.292 5.978 1.611 1.00 . A A . 18 LEU HD22 1 1
8 15675 1 1 18 LEU HD23 H 8.713 4.269 1.560 1.00 . A A . 18 LEU HD23 1 1
8 15676 1 1 18 LEU HG H 9.668 6.465 -0.241 1.00 . A A . 18 LEU HG 1 1
8 15677 1 1 18 LEU N N 11.863 6.453 1.250 1.00 . A A . 18 LEU N 1 1
8 15678 1 1 18 LEU O O 13.954 3.787 0.643 1.00 . A A . 18 LEU O 1 1
8 15679 1 1 19 LEU C C 16.187 5.838 -0.274 1.00 . A A . 19 LEU C 1 1
8 15680 1 1 19 LEU CA C 15.092 5.336 -1.229 1.00 . A A . 19 LEU CA 1 1
8 15681 1 1 19 LEU CB C 15.192 6.065 -2.576 1.00 . A A . 19 LEU CB 1 1
8 15682 1 1 19 LEU CD1 C 13.391 4.351 -3.260 1.00 . A A . 19 LEU CD1 1 1
8 15683 1 1 19 LEU CD2 C 12.906 6.810 -3.337 1.00 . A A . 19 LEU CD2 1 1
8 15684 1 1 19 LEU CG C 13.994 5.747 -3.515 1.00 . A A . 19 LEU CG 1 1
8 15685 1 1 19 LEU H H 13.213 6.327 -0.914 1.00 . A A . 19 LEU H 1 1
8 15686 1 1 19 LEU HA H 15.209 4.278 -1.385 1.00 . A A . 19 LEU HA 1 1
8 15687 1 1 19 LEU HB2 H 15.219 7.129 -2.395 1.00 . A A . 19 LEU HB2 1 1
8 15688 1 1 19 LEU HB3 H 16.107 5.773 -3.063 1.00 . A A . 19 LEU HB3 1 1
8 15689 1 1 19 LEU HD11 H 14.184 3.632 -3.162 1.00 . A A . 19 LEU HD11 1 1
8 15690 1 1 19 LEU HD12 H 12.804 4.369 -2.354 1.00 . A A . 19 LEU HD12 1 1
8 15691 1 1 19 LEU HD13 H 12.757 4.077 -4.089 1.00 . A A . 19 LEU HD13 1 1
8 15692 1 1 19 LEU HD21 H 13.161 7.460 -2.513 1.00 . A A . 19 LEU HD21 1 1
8 15693 1 1 19 LEU HD22 H 12.825 7.393 -4.240 1.00 . A A . 19 LEU HD22 1 1
8 15694 1 1 19 LEU HD23 H 11.957 6.331 -3.135 1.00 . A A . 19 LEU HD23 1 1
8 15695 1 1 19 LEU HG H 14.346 5.781 -4.530 1.00 . A A . 19 LEU HG 1 1
8 15696 1 1 19 LEU N N 13.758 5.566 -0.631 1.00 . A A . 19 LEU N 1 1
8 15697 1 1 19 LEU O O 17.365 5.676 -0.529 1.00 . A A . 19 LEU O 1 1
8 15698 1 1 20 LYS C C 16.958 5.924 2.937 1.00 . A A . 20 LYS C 1 1
8 15699 1 1 20 LYS CA C 16.786 6.946 1.810 1.00 . A A . 20 LYS CA 1 1
8 15700 1 1 20 LYS CB C 16.242 8.245 2.399 1.00 . A A . 20 LYS CB 1 1
8 15701 1 1 20 LYS CD C 16.630 10.712 2.401 1.00 . A A . 20 LYS CD 1 1
8 15702 1 1 20 LYS CE C 17.593 11.763 1.846 1.00 . A A . 20 LYS CE 1 1
8 15703 1 1 20 LYS CG C 16.747 9.428 1.577 1.00 . A A . 20 LYS CG 1 1
8 15704 1 1 20 LYS H H 14.854 6.551 1.014 1.00 . A A . 20 LYS H 1 1
8 15705 1 1 20 LYS HA H 17.730 7.127 1.326 1.00 . A A . 20 LYS HA 1 1
8 15706 1 1 20 LYS HB2 H 15.161 8.224 2.369 1.00 . A A . 20 LYS HB2 1 1
8 15707 1 1 20 LYS HB3 H 16.568 8.344 3.419 1.00 . A A . 20 LYS HB3 1 1
8 15708 1 1 20 LYS HD2 H 15.617 11.085 2.345 1.00 . A A . 20 LYS HD2 1 1
8 15709 1 1 20 LYS HD3 H 16.881 10.504 3.430 1.00 . A A . 20 LYS HD3 1 1
8 15710 1 1 20 LYS HE2 H 17.631 11.684 0.770 1.00 . A A . 20 LYS HE2 1 1
8 15711 1 1 20 LYS HE3 H 17.248 12.749 2.123 1.00 . A A . 20 LYS HE3 1 1
8 15712 1 1 20 LYS HG2 H 17.778 9.263 1.307 1.00 . A A . 20 LYS HG2 1 1
8 15713 1 1 20 LYS HG3 H 16.150 9.521 0.683 1.00 . A A . 20 LYS HG3 1 1
8 15714 1 1 20 LYS HZ1 H 18.899 11.502 3.447 1.00 . A A . 20 LYS HZ1 1 1
8 15715 1 1 20 LYS HZ2 H 19.330 10.635 2.051 1.00 . A A . 20 LYS HZ2 1 1
8 15716 1 1 20 LYS HZ3 H 19.582 12.314 2.123 1.00 . A A . 20 LYS HZ3 1 1
8 15717 1 1 20 LYS N N 15.802 6.437 0.827 1.00 . A A . 20 LYS N 1 1
8 15718 1 1 20 LYS NZ N 18.954 11.536 2.409 1.00 . A A . 20 LYS NZ 1 1
8 15719 1 1 20 LYS O O 17.962 5.904 3.624 1.00 . A A . 20 LYS O 1 1
8 15720 1 1 21 VAL C C 16.438 2.727 3.663 1.00 . A A . 21 VAL C 1 1
8 15721 1 1 21 VAL CA C 16.035 4.085 4.227 1.00 . A A . 21 VAL CA 1 1
8 15722 1 1 21 VAL CB C 14.666 4.005 4.895 1.00 . A A . 21 VAL CB 1 1
8 15723 1 1 21 VAL CG1 C 14.310 5.383 5.443 1.00 . A A . 21 VAL CG1 1 1
8 15724 1 1 21 VAL CG2 C 13.601 3.573 3.883 1.00 . A A . 21 VAL CG2 1 1
8 15725 1 1 21 VAL H H 15.173 5.144 2.588 1.00 . A A . 21 VAL H 1 1
8 15726 1 1 21 VAL HA H 16.770 4.395 4.950 1.00 . A A . 21 VAL HA 1 1
8 15727 1 1 21 VAL HB H 14.704 3.299 5.699 1.00 . A A . 21 VAL HB 1 1
8 15728 1 1 21 VAL HG11 H 14.589 6.138 4.722 1.00 . A A . 21 VAL HG11 1 1
8 15729 1 1 21 VAL HG12 H 13.248 5.434 5.624 1.00 . A A . 21 VAL HG12 1 1
8 15730 1 1 21 VAL HG13 H 14.844 5.552 6.365 1.00 . A A . 21 VAL HG13 1 1
8 15731 1 1 21 VAL HG21 H 13.959 3.735 2.881 1.00 . A A . 21 VAL HG21 1 1
8 15732 1 1 21 VAL HG22 H 13.384 2.525 4.018 1.00 . A A . 21 VAL HG22 1 1
8 15733 1 1 21 VAL HG23 H 12.701 4.148 4.037 1.00 . A A . 21 VAL HG23 1 1
8 15734 1 1 21 VAL N N 15.969 5.092 3.141 1.00 . A A . 21 VAL N 1 1
8 15735 1 1 21 VAL O O 17.136 1.968 4.310 1.00 . A A . 21 VAL O 1 1
8 15736 1 1 22 LEU C C 17.986 1.115 1.740 1.00 . A A . 22 LEU C 1 1
8 15737 1 1 22 LEU CA C 16.456 1.131 1.838 1.00 . A A . 22 LEU CA 1 1
8 15738 1 1 22 LEU CB C 15.815 0.961 0.441 1.00 . A A . 22 LEU CB 1 1
8 15739 1 1 22 LEU CD1 C 17.605 2.054 -0.977 1.00 . A A . 22 LEU CD1 1 1
8 15740 1 1 22 LEU CD2 C 15.237 1.942 -1.737 1.00 . A A . 22 LEU CD2 1 1
8 15741 1 1 22 LEU CG C 16.142 2.107 -0.518 1.00 . A A . 22 LEU CG 1 1
8 15742 1 1 22 LEU H H 15.519 3.063 1.935 1.00 . A A . 22 LEU H 1 1
8 15743 1 1 22 LEU HA H 16.135 0.316 2.481 1.00 . A A . 22 LEU HA 1 1
8 15744 1 1 22 LEU HB2 H 16.157 0.047 -0.001 1.00 . A A . 22 LEU HB2 1 1
8 15745 1 1 22 LEU HB3 H 14.740 0.919 0.556 1.00 . A A . 22 LEU HB3 1 1
8 15746 1 1 22 LEU HD11 H 18.021 1.085 -0.745 1.00 . A A . 22 LEU HD11 1 1
8 15747 1 1 22 LEU HD12 H 17.660 2.223 -2.043 1.00 . A A . 22 LEU HD12 1 1
8 15748 1 1 22 LEU HD13 H 18.166 2.819 -0.466 1.00 . A A . 22 LEU HD13 1 1
8 15749 1 1 22 LEU HD21 H 15.122 0.892 -1.959 1.00 . A A . 22 LEU HD21 1 1
8 15750 1 1 22 LEU HD22 H 14.271 2.375 -1.527 1.00 . A A . 22 LEU HD22 1 1
8 15751 1 1 22 LEU HD23 H 15.681 2.444 -2.583 1.00 . A A . 22 LEU HD23 1 1
8 15752 1 1 22 LEU HG H 15.943 3.052 -0.040 1.00 . A A . 22 LEU HG 1 1
8 15753 1 1 22 LEU N N 16.045 2.427 2.448 1.00 . A A . 22 LEU N 1 1
8 15754 1 1 22 LEU O O 18.605 0.072 1.647 1.00 . A A . 22 LEU O 1 1
8 15755 1 1 23 GLY C C 20.441 3.170 0.446 1.00 . A A . 23 GLY C 1 1
8 15756 1 1 23 GLY CA C 20.066 2.368 1.674 1.00 . A A . 23 GLY CA 1 1
8 15757 1 1 23 GLY H H 18.074 3.110 1.835 1.00 . A A . 23 GLY H 1 1
8 15758 1 1 23 GLY HA2 H 20.453 2.855 2.558 1.00 . A A . 23 GLY HA2 1 1
8 15759 1 1 23 GLY HA3 H 20.474 1.384 1.587 1.00 . A A . 23 GLY HA3 1 1
8 15760 1 1 23 GLY N N 18.595 2.283 1.762 1.00 . A A . 23 GLY N 1 1
8 15761 1 1 23 GLY O O 20.846 2.618 -0.558 1.00 . A A . 23 GLY O 1 1
8 15762 1 1 24 VAL C C 21.958 4.918 -1.307 1.00 . A A . 24 VAL C 1 1
8 15763 1 1 24 VAL CA C 20.619 5.349 -0.662 1.00 . A A . 24 VAL CA 1 1
8 15764 1 1 24 VAL CB C 20.636 6.834 -0.192 1.00 . A A . 24 VAL CB 1 1
8 15765 1 1 24 VAL CG1 C 22.038 7.473 -0.266 1.00 . A A . 24 VAL CG1 1 1
8 15766 1 1 24 VAL CG2 C 19.687 7.652 -1.075 1.00 . A A . 24 VAL CG2 1 1
8 15767 1 1 24 VAL H H 19.928 4.873 1.341 1.00 . A A . 24 VAL H 1 1
8 15768 1 1 24 VAL HA H 19.838 5.227 -1.401 1.00 . A A . 24 VAL HA 1 1
8 15769 1 1 24 VAL HB H 20.286 6.871 0.830 1.00 . A A . 24 VAL HB 1 1
8 15770 1 1 24 VAL HG11 H 22.763 6.804 0.172 1.00 . A A . 24 VAL HG11 1 1
8 15771 1 1 24 VAL HG12 H 22.296 7.654 -1.300 1.00 . A A . 24 VAL HG12 1 1
8 15772 1 1 24 VAL HG13 H 22.037 8.409 0.272 1.00 . A A . 24 VAL HG13 1 1
8 15773 1 1 24 VAL HG21 H 18.914 7.007 -1.466 1.00 . A A . 24 VAL HG21 1 1
8 15774 1 1 24 VAL HG22 H 19.239 8.440 -0.489 1.00 . A A . 24 VAL HG22 1 1
8 15775 1 1 24 VAL HG23 H 20.243 8.084 -1.895 1.00 . A A . 24 VAL HG23 1 1
8 15776 1 1 24 VAL N N 20.287 4.471 0.512 1.00 . A A . 24 VAL N 1 1
8 15777 1 1 24 VAL O O 22.904 4.556 -0.634 1.00 . A A . 24 VAL O 1 1
8 15778 1 1 25 ASN C C 22.921 4.715 -4.820 1.00 . A A . 25 ASN C 1 1
8 15779 1 1 25 ASN CA C 23.236 4.549 -3.344 1.00 . A A . 25 ASN CA 1 1
8 15780 1 1 25 ASN CB C 23.579 3.086 -3.037 1.00 . A A . 25 ASN CB 1 1
8 15781 1 1 25 ASN CG C 25.088 2.876 -3.173 1.00 . A A . 25 ASN CG 1 1
8 15782 1 1 25 ASN H H 21.216 5.249 -3.106 1.00 . A A . 25 ASN H 1 1
8 15783 1 1 25 ASN HA H 24.060 5.192 -3.072 1.00 . A A . 25 ASN HA 1 1
8 15784 1 1 25 ASN HB2 H 23.270 2.847 -2.030 1.00 . A A . 25 ASN HB2 1 1
8 15785 1 1 25 ASN HB3 H 23.064 2.442 -3.734 1.00 . A A . 25 ASN HB3 1 1
8 15786 1 1 25 ASN HD21 H 24.965 2.162 -5.021 1.00 . A A . 25 ASN HD21 1 1
8 15787 1 1 25 ASN HD22 H 26.535 2.250 -4.381 1.00 . A A . 25 ASN HD22 1 1
8 15788 1 1 25 ASN N N 22.008 4.953 -2.603 1.00 . A A . 25 ASN N 1 1
8 15789 1 1 25 ASN ND2 N 25.569 2.389 -4.284 1.00 . A A . 25 ASN ND2 1 1
8 15790 1 1 25 ASN O O 22.711 3.755 -5.533 1.00 . A A . 25 ASN O 1 1
8 15791 1 1 25 ASN OD1 O 25.837 3.158 -2.259 1.00 . A A . 25 ASN OD1 1 1
8 15792 1 1 26 VAL C C 20.936 6.451 -6.751 1.00 . A A . 26 VAL C 1 1
8 15793 1 1 26 VAL CA C 22.458 6.319 -6.648 1.00 . A A . 26 VAL CA 1 1
8 15794 1 1 26 VAL CB C 22.960 5.308 -7.691 1.00 . A A . 26 VAL CB 1 1
8 15795 1 1 26 VAL CG1 C 22.706 5.867 -9.088 1.00 . A A . 26 VAL CG1 1 1
8 15796 1 1 26 VAL CG2 C 24.460 5.070 -7.497 1.00 . A A . 26 VAL CG2 1 1
8 15797 1 1 26 VAL H H 22.962 6.680 -4.594 1.00 . A A . 26 VAL H 1 1
8 15798 1 1 26 VAL HA H 22.887 7.289 -6.857 1.00 . A A . 26 VAL HA 1 1
8 15799 1 1 26 VAL HB H 22.424 4.378 -7.584 1.00 . A A . 26 VAL HB 1 1
8 15800 1 1 26 VAL HG11 H 22.977 6.912 -9.110 1.00 . A A . 26 VAL HG11 1 1
8 15801 1 1 26 VAL HG12 H 23.298 5.323 -9.806 1.00 . A A . 26 VAL HG12 1 1
8 15802 1 1 26 VAL HG13 H 21.658 5.762 -9.329 1.00 . A A . 26 VAL HG13 1 1
8 15803 1 1 26 VAL HG21 H 24.926 5.978 -7.145 1.00 . A A . 26 VAL HG21 1 1
8 15804 1 1 26 VAL HG22 H 24.608 4.284 -6.771 1.00 . A A . 26 VAL HG22 1 1
8 15805 1 1 26 VAL HG23 H 24.902 4.778 -8.438 1.00 . A A . 26 VAL HG23 1 1
8 15806 1 1 26 VAL N N 22.826 5.955 -5.241 1.00 . A A . 26 VAL N 1 1
8 15807 1 1 26 VAL O O 20.428 7.039 -7.688 1.00 . A A . 26 VAL O 1 1
8 15808 1 1 27 MET C C 18.452 7.607 -5.692 1.00 . A A . 27 MET C 1 1
8 15809 1 1 27 MET CA C 18.719 6.111 -5.806 1.00 . A A . 27 MET CA 1 1
8 15810 1 1 27 MET CB C 18.090 5.387 -4.606 1.00 . A A . 27 MET CB 1 1
8 15811 1 1 27 MET CE C 18.428 1.264 -4.686 1.00 . A A . 27 MET CE 1 1
8 15812 1 1 27 MET CG C 18.661 3.962 -4.457 1.00 . A A . 27 MET CG 1 1
8 15813 1 1 27 MET H H 20.610 5.523 -5.010 1.00 . A A . 27 MET H 1 1
8 15814 1 1 27 MET HA H 18.311 5.729 -6.737 1.00 . A A . 27 MET HA 1 1
8 15815 1 1 27 MET HB2 H 18.297 5.948 -3.707 1.00 . A A . 27 MET HB2 1 1
8 15816 1 1 27 MET HB3 H 17.027 5.333 -4.751 1.00 . A A . 27 MET HB3 1 1
8 15817 1 1 27 MET HE1 H 19.084 1.459 -3.850 1.00 . A A . 27 MET HE1 1 1
8 15818 1 1 27 MET HE2 H 17.768 0.447 -4.440 1.00 . A A . 27 MET HE2 1 1
8 15819 1 1 27 MET HE3 H 19.012 1.001 -5.557 1.00 . A A . 27 MET HE3 1 1
8 15820 1 1 27 MET HG2 H 19.567 3.865 -5.031 1.00 . A A . 27 MET HG2 1 1
8 15821 1 1 27 MET HG3 H 18.880 3.774 -3.414 1.00 . A A . 27 MET HG3 1 1
8 15822 1 1 27 MET N N 20.196 5.957 -5.776 1.00 . A A . 27 MET N 1 1
8 15823 1 1 27 MET O O 17.890 8.220 -6.579 1.00 . A A . 27 MET O 1 1
8 15824 1 1 27 MET SD S 17.451 2.745 -5.042 1.00 . A A . 27 MET SD 1 1
8 15825 1 1 28 LEU C C 17.280 10.073 -4.674 1.00 . A A . 28 LEU C 1 1
8 15826 1 1 28 LEU CA C 18.736 9.678 -4.421 1.00 . A A . 28 LEU CA 1 1
8 15827 1 1 28 LEU CB C 19.678 10.387 -5.402 1.00 . A A . 28 LEU CB 1 1
8 15828 1 1 28 LEU CD1 C 20.192 12.158 -3.692 1.00 . A A . 28 LEU CD1 1 1
8 15829 1 1 28 LEU CD2 C 21.623 10.112 -3.840 1.00 . A A . 28 LEU CD2 1 1
8 15830 1 1 28 LEU CG C 20.796 11.121 -4.644 1.00 . A A . 28 LEU CG 1 1
8 15831 1 1 28 LEU H H 19.382 7.683 -3.933 1.00 . A A . 28 LEU H 1 1
8 15832 1 1 28 LEU HA H 19.000 9.945 -3.422 1.00 . A A . 28 LEU HA 1 1
8 15833 1 1 28 LEU HB2 H 20.122 9.647 -6.057 1.00 . A A . 28 LEU HB2 1 1
8 15834 1 1 28 LEU HB3 H 19.121 11.092 -5.985 1.00 . A A . 28 LEU HB3 1 1
8 15835 1 1 28 LEU HD11 H 19.313 12.592 -4.145 1.00 . A A . 28 LEU HD11 1 1
8 15836 1 1 28 LEU HD12 H 19.919 11.678 -2.764 1.00 . A A . 28 LEU HD12 1 1
8 15837 1 1 28 LEU HD13 H 20.918 12.933 -3.497 1.00 . A A . 28 LEU HD13 1 1
8 15838 1 1 28 LEU HD21 H 20.972 9.560 -3.178 1.00 . A A . 28 LEU HD21 1 1
8 15839 1 1 28 LEU HD22 H 22.113 9.428 -4.516 1.00 . A A . 28 LEU HD22 1 1
8 15840 1 1 28 LEU HD23 H 22.366 10.638 -3.258 1.00 . A A . 28 LEU HD23 1 1
8 15841 1 1 28 LEU HG H 21.437 11.623 -5.355 1.00 . A A . 28 LEU HG 1 1
8 15842 1 1 28 LEU N N 18.903 8.205 -4.609 1.00 . A A . 28 LEU N 1 1
8 15843 1 1 28 LEU O O 16.958 10.696 -5.668 1.00 . A A . 28 LEU O 1 1
8 15844 1 1 29 ARG C C 14.511 9.338 -5.355 1.00 . A A . 29 ARG C 1 1
8 15845 1 1 29 ARG CA C 14.937 9.957 -4.013 1.00 . A A . 29 ARG CA 1 1
8 15846 1 1 29 ARG CB C 14.727 11.478 -4.060 1.00 . A A . 29 ARG CB 1 1
8 15847 1 1 29 ARG CD C 12.684 12.264 -5.296 1.00 . A A . 29 ARG CD 1 1
8 15848 1 1 29 ARG CG C 13.233 11.809 -3.939 1.00 . A A . 29 ARG CG 1 1
8 15849 1 1 29 ARG CZ C 11.485 14.295 -4.741 1.00 . A A . 29 ARG CZ 1 1
8 15850 1 1 29 ARG H H 16.668 9.127 -3.028 1.00 . A A . 29 ARG H 1 1
8 15851 1 1 29 ARG HA H 14.353 9.530 -3.210 1.00 . A A . 29 ARG HA 1 1
8 15852 1 1 29 ARG HB2 H 15.263 11.937 -3.243 1.00 . A A . 29 ARG HB2 1 1
8 15853 1 1 29 ARG HB3 H 15.105 11.861 -4.996 1.00 . A A . 29 ARG HB3 1 1
8 15854 1 1 29 ARG HD2 H 13.368 11.973 -6.080 1.00 . A A . 29 ARG HD2 1 1
8 15855 1 1 29 ARG HD3 H 11.723 11.802 -5.468 1.00 . A A . 29 ARG HD3 1 1
8 15856 1 1 29 ARG HE H 13.214 14.309 -5.718 1.00 . A A . 29 ARG HE 1 1
8 15857 1 1 29 ARG HG2 H 12.693 10.935 -3.607 1.00 . A A . 29 ARG HG2 1 1
8 15858 1 1 29 ARG HG3 H 13.103 12.605 -3.221 1.00 . A A . 29 ARG HG3 1 1
8 15859 1 1 29 ARG HH11 H 10.255 13.857 -6.259 1.00 . A A . 29 ARG HH11 1 1
8 15860 1 1 29 ARG HH12 H 9.535 14.705 -4.932 1.00 . A A . 29 ARG HH12 1 1
8 15861 1 1 29 ARG HH21 H 12.471 14.862 -3.093 1.00 . A A . 29 ARG HH21 1 1
8 15862 1 1 29 ARG HH22 H 10.789 15.274 -3.140 1.00 . A A . 29 ARG HH22 1 1
8 15863 1 1 29 ARG N N 16.387 9.662 -3.800 1.00 . A A . 29 ARG N 1 1
8 15864 1 1 29 ARG NE N 12.530 13.746 -5.298 1.00 . A A . 29 ARG NE 1 1
8 15865 1 1 29 ARG NH1 N 10.336 14.285 -5.359 1.00 . A A . 29 ARG NH1 1 1
8 15866 1 1 29 ARG NH2 N 11.590 14.854 -3.567 1.00 . A A . 29 ARG NH2 1 1
8 15867 1 1 29 ARG O O 13.533 9.744 -5.949 1.00 . A A . 29 ARG O 1 1
8 15868 1 1 30 LYS C C 14.587 8.737 -8.192 1.00 . A A . 30 LYS C 1 1
8 15869 1 1 30 LYS CA C 14.990 7.700 -7.152 1.00 . A A . 30 LYS CA 1 1
8 15870 1 1 30 LYS CB C 13.903 6.636 -6.984 1.00 . A A . 30 LYS CB 1 1
8 15871 1 1 30 LYS CD C 13.438 4.193 -7.276 1.00 . A A . 30 LYS CD 1 1
8 15872 1 1 30 LYS CE C 14.043 2.919 -7.869 1.00 . A A . 30 LYS CE 1 1
8 15873 1 1 30 LYS CG C 14.536 5.242 -7.091 1.00 . A A . 30 LYS CG 1 1
8 15874 1 1 30 LYS H H 16.051 8.068 -5.334 1.00 . A A . 30 LYS H 1 1
8 15875 1 1 30 LYS HA H 15.889 7.229 -7.497 1.00 . A A . 30 LYS HA 1 1
8 15876 1 1 30 LYS HB2 H 13.440 6.747 -6.017 1.00 . A A . 30 LYS HB2 1 1
8 15877 1 1 30 LYS HB3 H 13.161 6.750 -7.758 1.00 . A A . 30 LYS HB3 1 1
8 15878 1 1 30 LYS HD2 H 12.989 3.968 -6.319 1.00 . A A . 30 LYS HD2 1 1
8 15879 1 1 30 LYS HD3 H 12.683 4.576 -7.947 1.00 . A A . 30 LYS HD3 1 1
8 15880 1 1 30 LYS HE2 H 14.870 3.179 -8.512 1.00 . A A . 30 LYS HE2 1 1
8 15881 1 1 30 LYS HE3 H 14.394 2.282 -7.070 1.00 . A A . 30 LYS HE3 1 1
8 15882 1 1 30 LYS HG2 H 15.209 5.216 -7.937 1.00 . A A . 30 LYS HG2 1 1
8 15883 1 1 30 LYS HG3 H 15.090 5.026 -6.190 1.00 . A A . 30 LYS HG3 1 1
8 15884 1 1 30 LYS HZ1 H 12.083 2.294 -8.189 1.00 . A A . 30 LYS HZ1 1 1
8 15885 1 1 30 LYS HZ2 H 12.953 2.605 -9.615 1.00 . A A . 30 LYS HZ2 1 1
8 15886 1 1 30 LYS HZ3 H 13.258 1.192 -8.728 1.00 . A A . 30 LYS HZ3 1 1
8 15887 1 1 30 LYS N N 15.273 8.362 -5.839 1.00 . A A . 30 LYS N 1 1
8 15888 1 1 30 LYS NZ N 13.006 2.198 -8.660 1.00 . A A . 30 LYS NZ 1 1
8 15889 1 1 30 LYS O O 13.432 8.906 -8.484 1.00 . A A . 30 LYS O 1 1
8 15890 1 1 31 ILE C C 14.193 10.070 -10.762 1.00 . A A . 31 ILE C 1 1
8 15891 1 1 31 ILE CA C 15.284 10.508 -9.762 1.00 . A A . 31 ILE CA 1 1
8 15892 1 1 31 ILE CB C 16.582 10.821 -10.514 1.00 . A A . 31 ILE CB 1 1
8 15893 1 1 31 ILE CD1 C 18.960 10.438 -9.797 1.00 . A A . 31 ILE CD1 1 1
8 15894 1 1 31 ILE CG1 C 17.680 11.227 -9.510 1.00 . A A . 31 ILE CG1 1 1
8 15895 1 1 31 ILE CG2 C 16.345 11.970 -11.503 1.00 . A A . 31 ILE CG2 1 1
8 15896 1 1 31 ILE H H 16.483 9.272 -8.444 1.00 . A A . 31 ILE H 1 1
8 15897 1 1 31 ILE HA H 14.956 11.400 -9.258 1.00 . A A . 31 ILE HA 1 1
8 15898 1 1 31 ILE HB H 16.892 9.944 -11.055 1.00 . A A . 31 ILE HB 1 1
8 15899 1 1 31 ILE HD11 H 18.707 9.498 -10.265 1.00 . A A . 31 ILE HD11 1 1
8 15900 1 1 31 ILE HD12 H 19.595 11.010 -10.458 1.00 . A A . 31 ILE HD12 1 1
8 15901 1 1 31 ILE HD13 H 19.483 10.250 -8.870 1.00 . A A . 31 ILE HD13 1 1
8 15902 1 1 31 ILE HG12 H 17.884 12.284 -9.602 1.00 . A A . 31 ILE HG12 1 1
8 15903 1 1 31 ILE HG13 H 17.351 11.017 -8.503 1.00 . A A . 31 ILE HG13 1 1
8 15904 1 1 31 ILE HG21 H 15.677 12.694 -11.060 1.00 . A A . 31 ILE HG21 1 1
8 15905 1 1 31 ILE HG22 H 17.287 12.444 -11.736 1.00 . A A . 31 ILE HG22 1 1
8 15906 1 1 31 ILE HG23 H 15.905 11.580 -12.409 1.00 . A A . 31 ILE HG23 1 1
8 15907 1 1 31 ILE N N 15.557 9.440 -8.733 1.00 . A A . 31 ILE N 1 1
8 15908 1 1 31 ILE O O 13.479 10.894 -11.303 1.00 . A A . 31 ILE O 1 1
8 15909 1 1 32 ALA C C 11.717 7.955 -11.161 1.00 . A A . 32 ALA C 1 1
8 15910 1 1 32 ALA CA C 12.997 8.306 -11.940 1.00 . A A . 32 ALA CA 1 1
8 15911 1 1 32 ALA CB C 13.503 7.063 -12.676 1.00 . A A . 32 ALA CB 1 1
8 15912 1 1 32 ALA H H 14.629 8.138 -10.548 1.00 . A A . 32 ALA H 1 1
8 15913 1 1 32 ALA HA H 12.778 9.083 -12.657 1.00 . A A . 32 ALA HA 1 1
8 15914 1 1 32 ALA HB1 H 13.841 6.331 -11.957 1.00 . A A . 32 ALA HB1 1 1
8 15915 1 1 32 ALA HB2 H 12.702 6.644 -13.267 1.00 . A A . 32 ALA HB2 1 1
8 15916 1 1 32 ALA HB3 H 14.323 7.337 -13.323 1.00 . A A . 32 ALA HB3 1 1
8 15917 1 1 32 ALA N N 14.049 8.786 -10.996 1.00 . A A . 32 ALA N 1 1
8 15918 1 1 32 ALA O O 11.039 6.995 -11.474 1.00 . A A . 32 ALA O 1 1
8 15919 1 1 33 VAL C C 8.921 8.396 -10.297 1.00 . A A . 33 VAL C 1 1
8 15920 1 1 33 VAL CA C 10.134 8.454 -9.355 1.00 . A A . 33 VAL CA 1 1
8 15921 1 1 33 VAL CB C 9.936 9.574 -8.314 1.00 . A A . 33 VAL CB 1 1
8 15922 1 1 33 VAL CG1 C 8.615 9.373 -7.548 1.00 . A A . 33 VAL CG1 1 1
8 15923 1 1 33 VAL CG2 C 11.105 9.556 -7.323 1.00 . A A . 33 VAL CG2 1 1
8 15924 1 1 33 VAL H H 11.937 9.499 -9.926 1.00 . A A . 33 VAL H 1 1
8 15925 1 1 33 VAL HA H 10.236 7.506 -8.844 1.00 . A A . 33 VAL HA 1 1
8 15926 1 1 33 VAL HB H 9.911 10.529 -8.820 1.00 . A A . 33 VAL HB 1 1
8 15927 1 1 33 VAL HG11 H 8.151 8.450 -7.861 1.00 . A A . 33 VAL HG11 1 1
8 15928 1 1 33 VAL HG12 H 8.809 9.333 -6.485 1.00 . A A . 33 VAL HG12 1 1
8 15929 1 1 33 VAL HG13 H 7.950 10.197 -7.759 1.00 . A A . 33 VAL HG13 1 1
8 15930 1 1 33 VAL HG21 H 11.536 8.564 -7.292 1.00 . A A . 33 VAL HG21 1 1
8 15931 1 1 33 VAL HG22 H 11.858 10.263 -7.640 1.00 . A A . 33 VAL HG22 1 1
8 15932 1 1 33 VAL HG23 H 10.751 9.824 -6.339 1.00 . A A . 33 VAL HG23 1 1
8 15933 1 1 33 VAL N N 11.377 8.731 -10.154 1.00 . A A . 33 VAL N 1 1
8 15934 1 1 33 VAL O O 8.843 9.124 -11.269 1.00 . A A . 33 VAL O 1 1
8 15935 1 1 34 ALA C C 5.791 8.545 -10.533 1.00 . A A . 34 ALA C 1 1
8 15936 1 1 34 ALA CA C 6.770 7.418 -10.873 1.00 . A A . 34 ALA CA 1 1
8 15937 1 1 34 ALA CB C 6.097 6.066 -10.629 1.00 . A A . 34 ALA CB 1 1
8 15938 1 1 34 ALA H H 8.070 6.961 -9.218 1.00 . A A . 34 ALA H 1 1
8 15939 1 1 34 ALA HA H 7.060 7.494 -11.910 1.00 . A A . 34 ALA HA 1 1
8 15940 1 1 34 ALA HB1 H 6.853 5.303 -10.513 1.00 . A A . 34 ALA HB1 1 1
8 15941 1 1 34 ALA HB2 H 5.498 6.118 -9.731 1.00 . A A . 34 ALA HB2 1 1
8 15942 1 1 34 ALA HB3 H 5.464 5.821 -11.469 1.00 . A A . 34 ALA HB3 1 1
8 15943 1 1 34 ALA N N 7.980 7.534 -10.009 1.00 . A A . 34 ALA N 1 1
8 15944 1 1 34 ALA O O 4.971 8.417 -9.643 1.00 . A A . 34 ALA O 1 1
8 15945 1 1 35 ALA C C 4.625 11.508 -12.269 1.00 . A A . 35 ALA C 1 1
8 15946 1 1 35 ALA CA C 4.952 10.788 -10.959 1.00 . A A . 35 ALA CA 1 1
8 15947 1 1 35 ALA CB C 5.628 11.766 -9.996 1.00 . A A . 35 ALA CB 1 1
8 15948 1 1 35 ALA H H 6.544 9.722 -11.946 1.00 . A A . 35 ALA H 1 1
8 15949 1 1 35 ALA HA H 4.041 10.416 -10.515 1.00 . A A . 35 ALA HA 1 1
8 15950 1 1 35 ALA HB1 H 6.250 11.218 -9.304 1.00 . A A . 35 ALA HB1 1 1
8 15951 1 1 35 ALA HB2 H 6.237 12.460 -10.556 1.00 . A A . 35 ALA HB2 1 1
8 15952 1 1 35 ALA HB3 H 4.873 12.310 -9.448 1.00 . A A . 35 ALA HB3 1 1
8 15953 1 1 35 ALA N N 5.874 9.646 -11.235 1.00 . A A . 35 ALA N 1 1
8 15954 1 1 35 ALA O O 5.336 12.401 -12.690 1.00 . A A . 35 ALA O 1 1
8 15955 1 1 36 ALA C C 1.889 12.595 -13.991 1.00 . A A . 36 ALA C 1 1
8 15956 1 1 36 ALA CA C 3.167 11.781 -14.197 1.00 . A A . 36 ALA CA 1 1
8 15957 1 1 36 ALA CB C 2.924 10.711 -15.264 1.00 . A A . 36 ALA CB 1 1
8 15958 1 1 36 ALA H H 2.997 10.403 -12.550 1.00 . A A . 36 ALA H 1 1
8 15959 1 1 36 ALA HA H 3.963 12.436 -14.519 1.00 . A A . 36 ALA HA 1 1
8 15960 1 1 36 ALA HB1 H 3.604 9.887 -15.109 1.00 . A A . 36 ALA HB1 1 1
8 15961 1 1 36 ALA HB2 H 1.906 10.356 -15.192 1.00 . A A . 36 ALA HB2 1 1
8 15962 1 1 36 ALA HB3 H 3.089 11.136 -16.243 1.00 . A A . 36 ALA HB3 1 1
8 15963 1 1 36 ALA N N 3.551 11.125 -12.913 1.00 . A A . 36 ALA N 1 1
8 15964 1 1 36 ALA O O 1.857 13.787 -14.234 1.00 . A A . 36 ALA O 1 1
8 15965 1 1 37 SER C C -0.813 12.625 -11.833 1.00 . A A . 37 SER C 1 1
8 15966 1 1 37 SER CA C -0.447 12.686 -13.317 1.00 . A A . 37 SER CA 1 1
8 15967 1 1 37 SER CB C -1.556 12.033 -14.143 1.00 . A A . 37 SER CB 1 1
8 15968 1 1 37 SER H H 0.891 10.998 -13.356 1.00 . A A . 37 SER H 1 1
8 15969 1 1 37 SER HA H -0.333 13.717 -13.618 1.00 . A A . 37 SER HA 1 1
8 15970 1 1 37 SER HB2 H -1.170 11.750 -15.108 1.00 . A A . 37 SER HB2 1 1
8 15971 1 1 37 SER HB3 H -1.914 11.151 -13.629 1.00 . A A . 37 SER HB3 1 1
8 15972 1 1 37 SER HG H -2.429 13.486 -15.099 1.00 . A A . 37 SER HG 1 1
8 15973 1 1 37 SER N N 0.836 11.958 -13.544 1.00 . A A . 37 SER N 1 1
8 15974 1 1 37 SER O O -0.063 12.114 -11.022 1.00 . A A . 37 SER O 1 1
8 15975 1 1 37 SER OG O -2.619 12.961 -14.318 1.00 . A A . 37 SER OG 1 1
8 15976 1 1 38 LYS C C -2.644 11.661 -9.615 1.00 . A A . 38 LYS C 1 1
8 15977 1 1 38 LYS CA C -2.385 13.121 -10.045 1.00 . A A . 38 LYS CA 1 1
8 15978 1 1 38 LYS CB C -3.672 13.937 -9.891 1.00 . A A . 38 LYS CB 1 1
8 15979 1 1 38 LYS CD C -5.523 14.486 -8.304 1.00 . A A . 38 LYS CD 1 1
8 15980 1 1 38 LYS CE C -5.559 16.006 -8.469 1.00 . A A . 38 LYS CE 1 1
8 15981 1 1 38 LYS CG C -4.079 13.993 -8.417 1.00 . A A . 38 LYS CG 1 1
8 15982 1 1 38 LYS H H -2.543 13.548 -12.150 1.00 . A A . 38 LYS H 1 1
8 15983 1 1 38 LYS HA H -1.607 13.554 -9.437 1.00 . A A . 38 LYS HA 1 1
8 15984 1 1 38 LYS HB2 H -3.506 14.940 -10.257 1.00 . A A . 38 LYS HB2 1 1
8 15985 1 1 38 LYS HB3 H -4.462 13.473 -10.463 1.00 . A A . 38 LYS HB3 1 1
8 15986 1 1 38 LYS HD2 H -6.122 14.024 -9.077 1.00 . A A . 38 LYS HD2 1 1
8 15987 1 1 38 LYS HD3 H -5.919 14.221 -7.335 1.00 . A A . 38 LYS HD3 1 1
8 15988 1 1 38 LYS HE2 H -5.442 16.476 -7.504 1.00 . A A . 38 LYS HE2 1 1
8 15989 1 1 38 LYS HE3 H -4.756 16.317 -9.121 1.00 . A A . 38 LYS HE3 1 1
8 15990 1 1 38 LYS HG2 H -4.001 13.006 -7.985 1.00 . A A . 38 LYS HG2 1 1
8 15991 1 1 38 LYS HG3 H -3.427 14.672 -7.888 1.00 . A A . 38 LYS HG3 1 1
8 15992 1 1 38 LYS HZ1 H -7.617 15.790 -8.702 1.00 . A A . 38 LYS HZ1 1 1
8 15993 1 1 38 LYS HZ2 H -7.073 17.396 -8.805 1.00 . A A . 38 LYS HZ2 1 1
8 15994 1 1 38 LYS HZ3 H -6.817 16.325 -10.098 1.00 . A A . 38 LYS HZ3 1 1
8 15995 1 1 38 LYS N N -1.960 13.143 -11.475 1.00 . A A . 38 LYS N 1 1
8 15996 1 1 38 LYS NZ N -6.865 16.410 -9.064 1.00 . A A . 38 LYS NZ 1 1
8 15997 1 1 38 LYS O O -3.204 10.902 -10.381 1.00 . A A . 38 LYS O 1 1
8 15998 1 1 39 PRO C C -3.904 9.739 -7.461 1.00 . A A . 39 PRO C 1 1
8 15999 1 1 39 PRO CA C -2.452 9.921 -7.908 1.00 . A A . 39 PRO CA 1 1
8 16000 1 1 39 PRO CB C -1.495 9.813 -6.718 1.00 . A A . 39 PRO CB 1 1
8 16001 1 1 39 PRO CD C -1.555 12.181 -7.432 1.00 . A A . 39 PRO CD 1 1
8 16002 1 1 39 PRO CG C -1.218 11.259 -6.246 1.00 . A A . 39 PRO CG 1 1
8 16003 1 1 39 PRO HA H -2.189 9.197 -8.662 1.00 . A A . 39 PRO HA 1 1
8 16004 1 1 39 PRO HB2 H -1.956 9.242 -5.923 1.00 . A A . 39 PRO HB2 1 1
8 16005 1 1 39 PRO HB3 H -0.571 9.348 -7.024 1.00 . A A . 39 PRO HB3 1 1
8 16006 1 1 39 PRO HD2 H -2.211 12.979 -7.113 1.00 . A A . 39 PRO HD2 1 1
8 16007 1 1 39 PRO HD3 H -0.653 12.582 -7.868 1.00 . A A . 39 PRO HD3 1 1
8 16008 1 1 39 PRO HG2 H -1.845 11.498 -5.398 1.00 . A A . 39 PRO HG2 1 1
8 16009 1 1 39 PRO HG3 H -0.178 11.371 -5.982 1.00 . A A . 39 PRO HG3 1 1
8 16010 1 1 39 PRO N N -2.242 11.293 -8.406 1.00 . A A . 39 PRO N 1 1
8 16011 1 1 39 PRO O O -4.607 10.701 -7.211 1.00 . A A . 39 PRO O 1 1
8 16012 1 1 40 ALA C C -6.012 6.769 -6.780 1.00 . A A . 40 ALA C 1 1
8 16013 1 1 40 ALA CA C -5.767 8.271 -6.932 1.00 . A A . 40 ALA CA 1 1
8 16014 1 1 40 ALA CB C -6.721 8.834 -7.986 1.00 . A A . 40 ALA CB 1 1
8 16015 1 1 40 ALA H H -3.772 7.758 -7.569 1.00 . A A . 40 ALA H 1 1
8 16016 1 1 40 ALA HA H -5.946 8.762 -5.987 1.00 . A A . 40 ALA HA 1 1
8 16017 1 1 40 ALA HB1 H -6.453 9.857 -8.204 1.00 . A A . 40 ALA HB1 1 1
8 16018 1 1 40 ALA HB2 H -6.649 8.243 -8.888 1.00 . A A . 40 ALA HB2 1 1
8 16019 1 1 40 ALA HB3 H -7.733 8.798 -7.612 1.00 . A A . 40 ALA HB3 1 1
8 16020 1 1 40 ALA N N -4.358 8.515 -7.360 1.00 . A A . 40 ALA N 1 1
8 16021 1 1 40 ALA O O -5.401 5.959 -7.450 1.00 . A A . 40 ALA O 1 1
8 16022 1 1 41 VAL C C -8.735 4.774 -5.642 1.00 . A A . 41 VAL C 1 1
8 16023 1 1 41 VAL CA C -7.216 4.953 -5.696 1.00 . A A . 41 VAL CA 1 1
8 16024 1 1 41 VAL CB C -6.550 4.476 -4.379 1.00 . A A . 41 VAL CB 1 1
8 16025 1 1 41 VAL CG1 C -7.394 4.842 -3.152 1.00 . A A . 41 VAL CG1 1 1
8 16026 1 1 41 VAL CG2 C -6.344 2.955 -4.419 1.00 . A A . 41 VAL CG2 1 1
8 16027 1 1 41 VAL H H -7.388 7.076 -5.383 1.00 . A A . 41 VAL H 1 1
8 16028 1 1 41 VAL HA H -6.824 4.380 -6.519 1.00 . A A . 41 VAL HA 1 1
8 16029 1 1 41 VAL HB H -5.594 4.959 -4.287 1.00 . A A . 41 VAL HB 1 1
8 16030 1 1 41 VAL HG11 H -8.102 5.604 -3.428 1.00 . A A . 41 VAL HG11 1 1
8 16031 1 1 41 VAL HG12 H -7.925 3.968 -2.802 1.00 . A A . 41 VAL HG12 1 1
8 16032 1 1 41 VAL HG13 H -6.750 5.212 -2.368 1.00 . A A . 41 VAL HG13 1 1
8 16033 1 1 41 VAL HG21 H -6.645 2.575 -5.379 1.00 . A A . 41 VAL HG21 1 1
8 16034 1 1 41 VAL HG22 H -5.301 2.733 -4.260 1.00 . A A . 41 VAL HG22 1 1
8 16035 1 1 41 VAL HG23 H -6.932 2.485 -3.647 1.00 . A A . 41 VAL HG23 1 1
8 16036 1 1 41 VAL N N -6.909 6.398 -5.904 1.00 . A A . 41 VAL N 1 1
8 16037 1 1 41 VAL O O -9.474 5.738 -5.642 1.00 . A A . 41 VAL O 1 1
8 16038 1 1 42 GLU C C -10.915 2.019 -4.730 1.00 . A A . 42 GLU C 1 1
8 16039 1 1 42 GLU CA C -10.657 3.326 -5.470 1.00 . A A . 42 GLU CA 1 1
8 16040 1 1 42 GLU CB C -11.275 3.277 -6.865 1.00 . A A . 42 GLU CB 1 1
8 16041 1 1 42 GLU CD C -10.783 2.506 -9.187 1.00 . A A . 42 GLU CD 1 1
8 16042 1 1 42 GLU CG C -10.575 2.208 -7.701 1.00 . A A . 42 GLU CG 1 1
8 16043 1 1 42 GLU H H -8.575 2.801 -5.543 1.00 . A A . 42 GLU H 1 1
8 16044 1 1 42 GLU HA H -11.095 4.133 -4.914 1.00 . A A . 42 GLU HA 1 1
8 16045 1 1 42 GLU HB2 H -12.326 3.041 -6.782 1.00 . A A . 42 GLU HB2 1 1
8 16046 1 1 42 GLU HB3 H -11.158 4.238 -7.342 1.00 . A A . 42 GLU HB3 1 1
8 16047 1 1 42 GLU HG2 H -9.519 2.209 -7.475 1.00 . A A . 42 GLU HG2 1 1
8 16048 1 1 42 GLU HG3 H -10.993 1.241 -7.468 1.00 . A A . 42 GLU HG3 1 1
8 16049 1 1 42 GLU N N -9.194 3.558 -5.563 1.00 . A A . 42 GLU N 1 1
8 16050 1 1 42 GLU O O -10.577 0.949 -5.203 1.00 . A A . 42 GLU O 1 1
8 16051 1 1 42 GLU OE1 O -10.013 3.282 -9.728 1.00 . A A . 42 GLU OE1 1 1
8 16052 1 1 42 GLU OE2 O -11.710 1.955 -9.758 1.00 . A A . 42 GLU OE2 1 1
8 16053 1 1 43 ILE C C -13.211 0.408 -3.059 1.00 . A A . 43 ILE C 1 1
8 16054 1 1 43 ILE CA C -11.787 0.874 -2.782 1.00 . A A . 43 ILE CA 1 1
8 16055 1 1 43 ILE CB C -11.612 1.157 -1.286 1.00 . A A . 43 ILE CB 1 1
8 16056 1 1 43 ILE CD1 C -9.168 0.535 -1.405 1.00 . A A . 43 ILE CD1 1 1
8 16057 1 1 43 ILE CG1 C -10.174 1.627 -1.018 1.00 . A A . 43 ILE CG1 1 1
8 16058 1 1 43 ILE CG2 C -11.899 -0.113 -0.471 1.00 . A A . 43 ILE CG2 1 1
8 16059 1 1 43 ILE H H -11.766 2.976 -3.212 1.00 . A A . 43 ILE H 1 1
8 16060 1 1 43 ILE HA H -11.099 0.101 -3.078 1.00 . A A . 43 ILE HA 1 1
8 16061 1 1 43 ILE HB H -12.303 1.928 -0.994 1.00 . A A . 43 ILE HB 1 1
8 16062 1 1 43 ILE HD11 H -9.698 -0.362 -1.692 1.00 . A A . 43 ILE HD11 1 1
8 16063 1 1 43 ILE HD12 H -8.567 0.878 -2.234 1.00 . A A . 43 ILE HD12 1 1
8 16064 1 1 43 ILE HD13 H -8.529 0.320 -0.562 1.00 . A A . 43 ILE HD13 1 1
8 16065 1 1 43 ILE HG12 H -9.977 2.512 -1.600 1.00 . A A . 43 ILE HG12 1 1
8 16066 1 1 43 ILE HG13 H -10.064 1.858 0.031 1.00 . A A . 43 ILE HG13 1 1
8 16067 1 1 43 ILE HG21 H -11.691 -0.983 -1.077 1.00 . A A . 43 ILE HG21 1 1
8 16068 1 1 43 ILE HG22 H -11.270 -0.127 0.406 1.00 . A A . 43 ILE HG22 1 1
8 16069 1 1 43 ILE HG23 H -12.936 -0.122 -0.172 1.00 . A A . 43 ILE HG23 1 1
8 16070 1 1 43 ILE N N -11.507 2.102 -3.567 1.00 . A A . 43 ILE N 1 1
8 16071 1 1 43 ILE O O -14.104 1.191 -3.318 1.00 . A A . 43 ILE O 1 1
8 16072 1 1 44 LYS C C -14.869 -2.674 -2.344 1.00 . A A . 44 LYS C 1 1
8 16073 1 1 44 LYS CA C -14.748 -1.458 -3.254 1.00 . A A . 44 LYS CA 1 1
8 16074 1 1 44 LYS CB C -14.821 -1.871 -4.730 1.00 . A A . 44 LYS CB 1 1
8 16075 1 1 44 LYS CD C -14.964 -0.875 -7.026 1.00 . A A . 44 LYS CD 1 1
8 16076 1 1 44 LYS CE C -14.343 -2.121 -7.665 1.00 . A A . 44 LYS CE 1 1
8 16077 1 1 44 LYS CG C -14.423 -0.682 -5.611 1.00 . A A . 44 LYS CG 1 1
8 16078 1 1 44 LYS H H -12.659 -1.464 -2.788 1.00 . A A . 44 LYS H 1 1
8 16079 1 1 44 LYS HA H -15.523 -0.739 -3.020 1.00 . A A . 44 LYS HA 1 1
8 16080 1 1 44 LYS HB2 H -14.134 -2.687 -4.909 1.00 . A A . 44 LYS HB2 1 1
8 16081 1 1 44 LYS HB3 H -15.825 -2.179 -4.974 1.00 . A A . 44 LYS HB3 1 1
8 16082 1 1 44 LYS HD2 H -16.034 -0.990 -6.983 1.00 . A A . 44 LYS HD2 1 1
8 16083 1 1 44 LYS HD3 H -14.716 -0.011 -7.620 1.00 . A A . 44 LYS HD3 1 1
8 16084 1 1 44 LYS HE2 H -13.544 -1.824 -8.327 1.00 . A A . 44 LYS HE2 1 1
8 16085 1 1 44 LYS HE3 H -13.952 -2.767 -6.893 1.00 . A A . 44 LYS HE3 1 1
8 16086 1 1 44 LYS HG2 H -14.828 0.222 -5.193 1.00 . A A . 44 LYS HG2 1 1
8 16087 1 1 44 LYS HG3 H -13.351 -0.600 -5.648 1.00 . A A . 44 LYS HG3 1 1
8 16088 1 1 44 LYS HZ1 H -16.223 -2.999 -7.843 1.00 . A A . 44 LYS HZ1 1 1
8 16089 1 1 44 LYS HZ2 H -15.649 -2.292 -9.278 1.00 . A A . 44 LYS HZ2 1 1
8 16090 1 1 44 LYS HZ3 H -15.009 -3.770 -8.748 1.00 . A A . 44 LYS HZ3 1 1
8 16091 1 1 44 LYS N N -13.409 -0.872 -3.001 1.00 . A A . 44 LYS N 1 1
8 16092 1 1 44 LYS NZ N -15.385 -2.851 -8.442 1.00 . A A . 44 LYS NZ 1 1
8 16093 1 1 44 LYS O O -14.107 -3.610 -2.464 1.00 . A A . 44 LYS O 1 1
8 16094 1 1 45 GLN C C -17.253 -4.075 0.055 1.00 . A A . 45 GLN C 1 1
8 16095 1 1 45 GLN CA C -15.838 -3.813 -0.453 1.00 . A A . 45 GLN CA 1 1
8 16096 1 1 45 GLN CB C -14.931 -3.518 0.746 1.00 . A A . 45 GLN CB 1 1
8 16097 1 1 45 GLN CD C -15.617 -2.178 2.761 1.00 . A A . 45 GLN CD 1 1
8 16098 1 1 45 GLN CG C -15.203 -2.105 1.288 1.00 . A A . 45 GLN CG 1 1
8 16099 1 1 45 GLN H H -16.349 -1.876 -1.270 1.00 . A A . 45 GLN H 1 1
8 16100 1 1 45 GLN HA H -15.474 -4.696 -0.953 1.00 . A A . 45 GLN HA 1 1
8 16101 1 1 45 GLN HB2 H -15.117 -4.243 1.521 1.00 . A A . 45 GLN HB2 1 1
8 16102 1 1 45 GLN HB3 H -13.901 -3.584 0.434 1.00 . A A . 45 GLN HB3 1 1
8 16103 1 1 45 GLN HE21 H -16.790 -3.758 2.501 1.00 . A A . 45 GLN HE21 1 1
8 16104 1 1 45 GLN HE22 H -16.713 -3.166 4.090 1.00 . A A . 45 GLN HE22 1 1
8 16105 1 1 45 GLN HG2 H -14.305 -1.510 1.198 1.00 . A A . 45 GLN HG2 1 1
8 16106 1 1 45 GLN HG3 H -15.994 -1.647 0.716 1.00 . A A . 45 GLN HG3 1 1
8 16107 1 1 45 GLN N N -15.768 -2.656 -1.393 1.00 . A A . 45 GLN N 1 1
8 16108 1 1 45 GLN NE2 N -16.442 -3.111 3.149 1.00 . A A . 45 GLN NE2 1 1
8 16109 1 1 45 GLN O O -18.090 -3.197 0.129 1.00 . A A . 45 GLN O 1 1
8 16110 1 1 45 GLN OE1 O -15.185 -1.377 3.566 1.00 . A A . 45 GLN OE1 1 1
8 16111 1 1 46 GLU C C -18.576 -6.535 2.239 1.00 . A A . 46 GLU C 1 1
8 16112 1 1 46 GLU CA C -18.814 -5.704 0.975 1.00 . A A . 46 GLU CA 1 1
8 16113 1 1 46 GLU CB C -19.547 -6.551 -0.061 1.00 . A A . 46 GLU CB 1 1
8 16114 1 1 46 GLU CD C -21.777 -7.436 -0.758 1.00 . A A . 46 GLU CD 1 1
8 16115 1 1 46 GLU CG C -21.043 -6.543 0.245 1.00 . A A . 46 GLU CG 1 1
8 16116 1 1 46 GLU H H -16.783 -5.970 0.366 1.00 . A A . 46 GLU H 1 1
8 16117 1 1 46 GLU HA H -19.396 -4.826 1.214 1.00 . A A . 46 GLU HA 1 1
8 16118 1 1 46 GLU HB2 H -19.374 -6.142 -1.046 1.00 . A A . 46 GLU HB2 1 1
8 16119 1 1 46 GLU HB3 H -19.179 -7.566 -0.023 1.00 . A A . 46 GLU HB3 1 1
8 16120 1 1 46 GLU HG2 H -21.205 -6.916 1.246 1.00 . A A . 46 GLU HG2 1 1
8 16121 1 1 46 GLU HG3 H -21.419 -5.535 0.170 1.00 . A A . 46 GLU HG3 1 1
8 16122 1 1 46 GLU N N -17.494 -5.302 0.431 1.00 . A A . 46 GLU N 1 1
8 16123 1 1 46 GLU O O -18.482 -7.747 2.185 1.00 . A A . 46 GLU O 1 1
8 16124 1 1 46 GLU OE1 O -21.776 -8.640 -0.561 1.00 . A A . 46 GLU OE1 1 1
8 16125 1 1 46 GLU OE2 O -22.328 -6.900 -1.706 1.00 . A A . 46 GLU OE2 1 1
8 16126 1 1 47 GLY C C -16.717 -6.998 4.723 1.00 . A A . 47 GLY C 1 1
8 16127 1 1 47 GLY CA C -18.202 -6.637 4.641 1.00 . A A . 47 GLY CA 1 1
8 16128 1 1 47 GLY H H -18.518 -4.912 3.387 1.00 . A A . 47 GLY H 1 1
8 16129 1 1 47 GLY HA2 H -18.471 -6.017 5.485 1.00 . A A . 47 GLY HA2 1 1
8 16130 1 1 47 GLY HA3 H -18.790 -7.541 4.654 1.00 . A A . 47 GLY HA3 1 1
8 16131 1 1 47 GLY N N -18.455 -5.890 3.373 1.00 . A A . 47 GLY N 1 1
8 16132 1 1 47 GLY O O -15.860 -6.153 4.546 1.00 . A A . 47 GLY O 1 1
8 16133 1 1 48 ASP C C -14.373 -8.834 3.678 1.00 . A A . 48 ASP C 1 1
8 16134 1 1 48 ASP CA C -14.977 -8.656 5.078 1.00 . A A . 48 ASP CA 1 1
8 16135 1 1 48 ASP CB C -14.877 -9.965 5.846 1.00 . A A . 48 ASP CB 1 1
8 16136 1 1 48 ASP CG C -15.758 -11.025 5.183 1.00 . A A . 48 ASP CG 1 1
8 16137 1 1 48 ASP H H -17.109 -8.908 5.126 1.00 . A A . 48 ASP H 1 1
8 16138 1 1 48 ASP HA H -14.420 -7.897 5.605 1.00 . A A . 48 ASP HA 1 1
8 16139 1 1 48 ASP HB2 H -13.853 -10.291 5.845 1.00 . A A . 48 ASP HB2 1 1
8 16140 1 1 48 ASP HB3 H -15.203 -9.810 6.861 1.00 . A A . 48 ASP HB3 1 1
8 16141 1 1 48 ASP N N -16.405 -8.244 4.987 1.00 . A A . 48 ASP N 1 1
8 16142 1 1 48 ASP O O -13.196 -9.114 3.546 1.00 . A A . 48 ASP O 1 1
8 16143 1 1 48 ASP OD1 O -15.500 -11.347 4.034 1.00 . A A . 48 ASP OD1 1 1
8 16144 1 1 48 ASP OD2 O -16.675 -11.496 5.834 1.00 . A A . 48 ASP OD2 1 1
8 16145 1 1 49 THR C C -14.107 -7.405 0.817 1.00 . A A . 49 THR C 1 1
8 16146 1 1 49 THR CA C -14.590 -8.784 1.261 1.00 . A A . 49 THR CA 1 1
8 16147 1 1 49 THR CB C -15.686 -9.281 0.314 1.00 . A A . 49 THR CB 1 1
8 16148 1 1 49 THR CG2 C -15.115 -9.472 -1.093 1.00 . A A . 49 THR CG2 1 1
8 16149 1 1 49 THR H H -16.089 -8.408 2.752 1.00 . A A . 49 THR H 1 1
8 16150 1 1 49 THR HA H -13.763 -9.478 1.266 1.00 . A A . 49 THR HA 1 1
8 16151 1 1 49 THR HB H -16.482 -8.556 0.277 1.00 . A A . 49 THR HB 1 1
8 16152 1 1 49 THR HG1 H -17.023 -10.344 1.244 1.00 . A A . 49 THR HG1 1 1
8 16153 1 1 49 THR HG21 H -14.173 -8.950 -1.176 1.00 . A A . 49 THR HG21 1 1
8 16154 1 1 49 THR HG22 H -14.961 -10.525 -1.277 1.00 . A A . 49 THR HG22 1 1
8 16155 1 1 49 THR HG23 H -15.810 -9.078 -1.818 1.00 . A A . 49 THR HG23 1 1
8 16156 1 1 49 THR N N -15.148 -8.651 2.635 1.00 . A A . 49 THR N 1 1
8 16157 1 1 49 THR O O -14.745 -6.409 1.101 1.00 . A A . 49 THR O 1 1
8 16158 1 1 49 THR OG1 O -16.194 -10.519 0.791 1.00 . A A . 49 THR OG1 1 1
8 16159 1 1 50 PHE C C -11.834 -6.032 -1.665 1.00 . A A . 50 PHE C 1 1
8 16160 1 1 50 PHE CA C -12.490 -5.983 -0.285 1.00 . A A . 50 PHE CA 1 1
8 16161 1 1 50 PHE CB C -11.457 -5.458 0.720 1.00 . A A . 50 PHE CB 1 1
8 16162 1 1 50 PHE CD1 C -12.115 -6.497 2.901 1.00 . A A . 50 PHE CD1 1 1
8 16163 1 1 50 PHE CD2 C -12.648 -4.168 2.527 1.00 . A A . 50 PHE CD2 1 1
8 16164 1 1 50 PHE CE1 C -12.712 -6.432 4.156 1.00 . A A . 50 PHE CE1 1 1
8 16165 1 1 50 PHE CE2 C -13.244 -4.100 3.791 1.00 . A A . 50 PHE CE2 1 1
8 16166 1 1 50 PHE CG C -12.084 -5.370 2.085 1.00 . A A . 50 PHE CG 1 1
8 16167 1 1 50 PHE CZ C -13.277 -5.237 4.604 1.00 . A A . 50 PHE CZ 1 1
8 16168 1 1 50 PHE H H -12.476 -8.129 -0.064 1.00 . A A . 50 PHE H 1 1
8 16169 1 1 50 PHE HA H -13.326 -5.301 -0.316 1.00 . A A . 50 PHE HA 1 1
8 16170 1 1 50 PHE HB2 H -10.614 -6.132 0.754 1.00 . A A . 50 PHE HB2 1 1
8 16171 1 1 50 PHE HB3 H -11.124 -4.478 0.414 1.00 . A A . 50 PHE HB3 1 1
8 16172 1 1 50 PHE HD1 H -11.674 -7.418 2.564 1.00 . A A . 50 PHE HD1 1 1
8 16173 1 1 50 PHE HD2 H -12.617 -3.292 1.897 1.00 . A A . 50 PHE HD2 1 1
8 16174 1 1 50 PHE HE1 H -12.732 -7.307 4.787 1.00 . A A . 50 PHE HE1 1 1
8 16175 1 1 50 PHE HE2 H -13.679 -3.172 4.136 1.00 . A A . 50 PHE HE2 1 1
8 16176 1 1 50 PHE HZ H -13.739 -5.194 5.580 1.00 . A A . 50 PHE HZ 1 1
8 16177 1 1 50 PHE N N -12.986 -7.323 0.143 1.00 . A A . 50 PHE N 1 1
8 16178 1 1 50 PHE O O -11.414 -7.064 -2.155 1.00 . A A . 50 PHE O 1 1
8 16179 1 1 51 TYR C C -10.258 -3.435 -3.460 1.00 . A A . 51 TYR C 1 1
8 16180 1 1 51 TYR CA C -11.074 -4.726 -3.583 1.00 . A A . 51 TYR CA 1 1
8 16181 1 1 51 TYR CB C -12.174 -4.657 -4.677 1.00 . A A . 51 TYR CB 1 1
8 16182 1 1 51 TYR CD1 C -11.749 -2.425 -5.778 1.00 . A A . 51 TYR CD1 1 1
8 16183 1 1 51 TYR CD2 C -11.465 -4.430 -7.092 1.00 . A A . 51 TYR CD2 1 1
8 16184 1 1 51 TYR CE1 C -11.422 -1.644 -6.878 1.00 . A A . 51 TYR CE1 1 1
8 16185 1 1 51 TYR CE2 C -11.125 -3.643 -8.205 1.00 . A A . 51 TYR CE2 1 1
8 16186 1 1 51 TYR CG C -11.772 -3.817 -5.878 1.00 . A A . 51 TYR CG 1 1
8 16187 1 1 51 TYR CZ C -11.105 -2.250 -8.096 1.00 . A A . 51 TYR CZ 1 1
8 16188 1 1 51 TYR H H -12.048 -4.078 -1.800 1.00 . A A . 51 TYR H 1 1
8 16189 1 1 51 TYR HA H -10.412 -5.562 -3.771 1.00 . A A . 51 TYR HA 1 1
8 16190 1 1 51 TYR HB2 H -12.386 -5.658 -5.017 1.00 . A A . 51 TYR HB2 1 1
8 16191 1 1 51 TYR HB3 H -13.069 -4.244 -4.247 1.00 . A A . 51 TYR HB3 1 1
8 16192 1 1 51 TYR HD1 H -11.978 -1.950 -4.844 1.00 . A A . 51 TYR HD1 1 1
8 16193 1 1 51 TYR HD2 H -11.487 -5.505 -7.170 1.00 . A A . 51 TYR HD2 1 1
8 16194 1 1 51 TYR HE1 H -11.415 -0.572 -6.783 1.00 . A A . 51 TYR HE1 1 1
8 16195 1 1 51 TYR HE2 H -10.877 -4.109 -9.143 1.00 . A A . 51 TYR HE2 1 1
8 16196 1 1 51 TYR HH H -11.413 -0.748 -9.234 1.00 . A A . 51 TYR HH 1 1
8 16197 1 1 51 TYR N N -11.721 -4.880 -2.258 1.00 . A A . 51 TYR N 1 1
8 16198 1 1 51 TYR O O -10.679 -2.504 -2.797 1.00 . A A . 51 TYR O 1 1
8 16199 1 1 51 TYR OH O -10.787 -1.475 -9.193 1.00 . A A . 51 TYR OH 1 1
8 16200 1 1 52 ILE C C -7.522 -1.861 -5.202 1.00 . A A . 52 ILE C 1 1
8 16201 1 1 52 ILE CA C -8.265 -2.141 -3.900 1.00 . A A . 52 ILE CA 1 1
8 16202 1 1 52 ILE CB C -7.246 -2.334 -2.760 1.00 . A A . 52 ILE CB 1 1
8 16203 1 1 52 ILE CD1 C -6.941 -3.165 -0.393 1.00 . A A . 52 ILE CD1 1 1
8 16204 1 1 52 ILE CG1 C -7.924 -3.036 -1.563 1.00 . A A . 52 ILE CG1 1 1
8 16205 1 1 52 ILE CG2 C -6.699 -0.966 -2.323 1.00 . A A . 52 ILE CG2 1 1
8 16206 1 1 52 ILE H H -8.764 -4.142 -4.553 1.00 . A A . 52 ILE H 1 1
8 16207 1 1 52 ILE HA H -8.909 -1.307 -3.666 1.00 . A A . 52 ILE HA 1 1
8 16208 1 1 52 ILE HB H -6.428 -2.944 -3.117 1.00 . A A . 52 ILE HB 1 1
8 16209 1 1 52 ILE HD11 H -5.947 -3.334 -0.776 1.00 . A A . 52 ILE HD11 1 1
8 16210 1 1 52 ILE HD12 H -6.953 -2.255 0.184 1.00 . A A . 52 ILE HD12 1 1
8 16211 1 1 52 ILE HD13 H -7.232 -3.992 0.237 1.00 . A A . 52 ILE HD13 1 1
8 16212 1 1 52 ILE HG12 H -8.781 -2.461 -1.250 1.00 . A A . 52 ILE HG12 1 1
8 16213 1 1 52 ILE HG13 H -8.247 -4.022 -1.867 1.00 . A A . 52 ILE HG13 1 1
8 16214 1 1 52 ILE HG21 H -7.060 -0.198 -2.990 1.00 . A A . 52 ILE HG21 1 1
8 16215 1 1 52 ILE HG22 H -7.027 -0.750 -1.316 1.00 . A A . 52 ILE HG22 1 1
8 16216 1 1 52 ILE HG23 H -5.620 -0.988 -2.350 1.00 . A A . 52 ILE HG23 1 1
8 16217 1 1 52 ILE N N -9.097 -3.376 -4.045 1.00 . A A . 52 ILE N 1 1
8 16218 1 1 52 ILE O O -6.607 -2.577 -5.561 1.00 . A A . 52 ILE O 1 1
8 16219 1 1 53 LYS C C -6.540 0.849 -7.156 1.00 . A A . 53 LYS C 1 1
8 16220 1 1 53 LYS CA C -7.216 -0.522 -7.203 1.00 . A A . 53 LYS CA 1 1
8 16221 1 1 53 LYS CB C -8.225 -0.555 -8.352 1.00 . A A . 53 LYS CB 1 1
8 16222 1 1 53 LYS CD C -8.193 0.634 -10.565 1.00 . A A . 53 LYS CD 1 1
8 16223 1 1 53 LYS CE C -9.197 -0.055 -11.492 1.00 . A A . 53 LYS CE 1 1
8 16224 1 1 53 LYS CG C -7.490 -0.413 -9.695 1.00 . A A . 53 LYS CG 1 1
8 16225 1 1 53 LYS H H -8.650 -0.267 -5.607 1.00 . A A . 53 LYS H 1 1
8 16226 1 1 53 LYS HA H -6.469 -1.269 -7.375 1.00 . A A . 53 LYS HA 1 1
8 16227 1 1 53 LYS HB2 H -8.750 -1.497 -8.331 1.00 . A A . 53 LYS HB2 1 1
8 16228 1 1 53 LYS HB3 H -8.930 0.255 -8.237 1.00 . A A . 53 LYS HB3 1 1
8 16229 1 1 53 LYS HD2 H -8.711 1.338 -9.931 1.00 . A A . 53 LYS HD2 1 1
8 16230 1 1 53 LYS HD3 H -7.459 1.159 -11.159 1.00 . A A . 53 LYS HD3 1 1
8 16231 1 1 53 LYS HE2 H -9.460 -1.021 -11.087 1.00 . A A . 53 LYS HE2 1 1
8 16232 1 1 53 LYS HE3 H -10.085 0.553 -11.575 1.00 . A A . 53 LYS HE3 1 1
8 16233 1 1 53 LYS HG2 H -6.469 -0.105 -9.519 1.00 . A A . 53 LYS HG2 1 1
8 16234 1 1 53 LYS HG3 H -7.495 -1.363 -10.208 1.00 . A A . 53 LYS HG3 1 1
8 16235 1 1 53 LYS HZ1 H -7.603 -0.547 -12.738 1.00 . A A . 53 LYS HZ1 1 1
8 16236 1 1 53 LYS HZ2 H -9.128 -0.942 -13.374 1.00 . A A . 53 LYS HZ2 1 1
8 16237 1 1 53 LYS HZ3 H -8.607 0.675 -13.351 1.00 . A A . 53 LYS HZ3 1 1
8 16238 1 1 53 LYS N N -7.907 -0.829 -5.916 1.00 . A A . 53 LYS N 1 1
8 16239 1 1 53 LYS NZ N -8.588 -0.231 -12.841 1.00 . A A . 53 LYS NZ 1 1
8 16240 1 1 53 LYS O O -7.157 1.867 -7.407 1.00 . A A . 53 LYS O 1 1
8 16241 1 1 54 THR C C -3.902 2.411 -8.194 1.00 . A A . 54 THR C 1 1
8 16242 1 1 54 THR CA C -4.511 2.156 -6.821 1.00 . A A . 54 THR CA 1 1
8 16243 1 1 54 THR CB C -3.392 2.065 -5.783 1.00 . A A . 54 THR CB 1 1
8 16244 1 1 54 THR CG2 C -3.117 3.452 -5.199 1.00 . A A . 54 THR CG2 1 1
8 16245 1 1 54 THR H H -4.794 0.027 -6.688 1.00 . A A . 54 THR H 1 1
8 16246 1 1 54 THR HA H -5.172 2.966 -6.572 1.00 . A A . 54 THR HA 1 1
8 16247 1 1 54 THR HB H -2.498 1.697 -6.256 1.00 . A A . 54 THR HB 1 1
8 16248 1 1 54 THR HG1 H -3.048 0.575 -4.581 1.00 . A A . 54 THR HG1 1 1
8 16249 1 1 54 THR HG21 H -4.032 4.025 -5.188 1.00 . A A . 54 THR HG21 1 1
8 16250 1 1 54 THR HG22 H -2.743 3.350 -4.191 1.00 . A A . 54 THR HG22 1 1
8 16251 1 1 54 THR HG23 H -2.382 3.958 -5.807 1.00 . A A . 54 THR HG23 1 1
8 16252 1 1 54 THR N N -5.264 0.869 -6.863 1.00 . A A . 54 THR N 1 1
8 16253 1 1 54 THR O O -3.638 1.488 -8.941 1.00 . A A . 54 THR O 1 1
8 16254 1 1 54 THR OG1 O -3.779 1.175 -4.745 1.00 . A A . 54 THR OG1 1 1
8 16255 1 1 55 SER C C -2.742 5.451 -9.946 1.00 . A A . 55 SER C 1 1
8 16256 1 1 55 SER CA C -3.079 3.962 -9.856 1.00 . A A . 55 SER CA 1 1
8 16257 1 1 55 SER CB C -4.071 3.595 -10.960 1.00 . A A . 55 SER CB 1 1
8 16258 1 1 55 SER H H -3.895 4.378 -7.911 1.00 . A A . 55 SER H 1 1
8 16259 1 1 55 SER HA H -2.181 3.382 -9.975 1.00 . A A . 55 SER HA 1 1
8 16260 1 1 55 SER HB2 H -3.574 3.615 -11.916 1.00 . A A . 55 SER HB2 1 1
8 16261 1 1 55 SER HB3 H -4.457 2.601 -10.778 1.00 . A A . 55 SER HB3 1 1
8 16262 1 1 55 SER HG H -5.001 5.133 -11.707 1.00 . A A . 55 SER HG 1 1
8 16263 1 1 55 SER N N -3.675 3.653 -8.531 1.00 . A A . 55 SER N 1 1
8 16264 1 1 55 SER O O -3.195 6.250 -9.148 1.00 . A A . 55 SER O 1 1
8 16265 1 1 55 SER OG O -5.136 4.537 -10.966 1.00 . A A . 55 SER OG 1 1
8 16266 1 1 56 THR C C -1.792 7.676 -12.537 1.00 . A A . 56 THR C 1 1
8 16267 1 1 56 THR CA C -1.574 7.259 -11.081 1.00 . A A . 56 THR CA 1 1
8 16268 1 1 56 THR CB C -0.103 7.445 -10.711 1.00 . A A . 56 THR CB 1 1
8 16269 1 1 56 THR CG2 C 0.256 8.932 -10.752 1.00 . A A . 56 THR CG2 1 1
8 16270 1 1 56 THR H H -1.603 5.157 -11.546 1.00 . A A . 56 THR H 1 1
8 16271 1 1 56 THR HA H -2.183 7.867 -10.437 1.00 . A A . 56 THR HA 1 1
8 16272 1 1 56 THR HB H 0.508 6.913 -11.416 1.00 . A A . 56 THR HB 1 1
8 16273 1 1 56 THR HG1 H -0.353 7.489 -8.783 1.00 . A A . 56 THR HG1 1 1
8 16274 1 1 56 THR HG21 H -0.134 9.371 -11.659 1.00 . A A . 56 THR HG21 1 1
8 16275 1 1 56 THR HG22 H -0.176 9.430 -9.897 1.00 . A A . 56 THR HG22 1 1
8 16276 1 1 56 THR HG23 H 1.330 9.043 -10.730 1.00 . A A . 56 THR HG23 1 1
8 16277 1 1 56 THR N N -1.950 5.825 -10.918 1.00 . A A . 56 THR N 1 1
8 16278 1 1 56 THR O O -2.347 8.721 -12.816 1.00 . A A . 56 THR O 1 1
8 16279 1 1 56 THR OG1 O 0.124 6.935 -9.405 1.00 . A A . 56 THR OG1 1 1
8 16280 1 1 57 THR C C -1.471 5.912 -15.737 1.00 . A A . 57 THR C 1 1
8 16281 1 1 57 THR CA C -1.532 7.195 -14.907 1.00 . A A . 57 THR CA 1 1
8 16282 1 1 57 THR CB C -0.422 8.148 -15.347 1.00 . A A . 57 THR CB 1 1
8 16283 1 1 57 THR CG2 C -0.664 8.591 -16.792 1.00 . A A . 57 THR CG2 1 1
8 16284 1 1 57 THR H H -0.913 6.025 -13.209 1.00 . A A . 57 THR H 1 1
8 16285 1 1 57 THR HA H -2.484 7.668 -15.051 1.00 . A A . 57 THR HA 1 1
8 16286 1 1 57 THR HB H 0.523 7.644 -15.283 1.00 . A A . 57 THR HB 1 1
8 16287 1 1 57 THR HG1 H 0.270 9.153 -13.832 1.00 . A A . 57 THR HG1 1 1
8 16288 1 1 57 THR HG21 H -0.819 7.722 -17.414 1.00 . A A . 57 THR HG21 1 1
8 16289 1 1 57 THR HG22 H -1.538 9.224 -16.833 1.00 . A A . 57 THR HG22 1 1
8 16290 1 1 57 THR HG23 H 0.196 9.140 -17.148 1.00 . A A . 57 THR HG23 1 1
8 16291 1 1 57 THR N N -1.357 6.861 -13.464 1.00 . A A . 57 THR N 1 1
8 16292 1 1 57 THR O O -2.454 5.491 -16.318 1.00 . A A . 57 THR O 1 1
8 16293 1 1 57 THR OG1 O -0.412 9.285 -14.495 1.00 . A A . 57 THR OG1 1 1
8 16294 1 1 58 VAL C C -1.037 2.930 -15.937 1.00 . A A . 58 VAL C 1 1
8 16295 1 1 58 VAL CA C -0.184 4.027 -16.578 1.00 . A A . 58 VAL CA 1 1
8 16296 1 1 58 VAL CB C 1.281 3.591 -16.590 1.00 . A A . 58 VAL CB 1 1
8 16297 1 1 58 VAL CG1 C 2.104 4.587 -17.409 1.00 . A A . 58 VAL CG1 1 1
8 16298 1 1 58 VAL CG2 C 1.808 3.553 -15.155 1.00 . A A . 58 VAL CG2 1 1
8 16299 1 1 58 VAL H H 0.450 5.650 -15.311 1.00 . A A . 58 VAL H 1 1
8 16300 1 1 58 VAL HA H -0.516 4.196 -17.589 1.00 . A A . 58 VAL HA 1 1
8 16301 1 1 58 VAL HB H 1.361 2.609 -17.032 1.00 . A A . 58 VAL HB 1 1
8 16302 1 1 58 VAL HG11 H 1.656 5.567 -17.340 1.00 . A A . 58 VAL HG11 1 1
8 16303 1 1 58 VAL HG12 H 3.113 4.624 -17.023 1.00 . A A . 58 VAL HG12 1 1
8 16304 1 1 58 VAL HG13 H 2.125 4.272 -18.442 1.00 . A A . 58 VAL HG13 1 1
8 16305 1 1 58 VAL HG21 H 1.020 3.229 -14.492 1.00 . A A . 58 VAL HG21 1 1
8 16306 1 1 58 VAL HG22 H 2.637 2.865 -15.094 1.00 . A A . 58 VAL HG22 1 1
8 16307 1 1 58 VAL HG23 H 2.136 4.541 -14.867 1.00 . A A . 58 VAL HG23 1 1
8 16308 1 1 58 VAL N N -0.324 5.288 -15.792 1.00 . A A . 58 VAL N 1 1
8 16309 1 1 58 VAL O O -1.676 3.143 -14.923 1.00 . A A . 58 VAL O 1 1
8 16310 1 1 59 ARG C C -1.331 0.280 -14.564 1.00 . A A . 59 ARG C 1 1
8 16311 1 1 59 ARG CA C -1.860 0.641 -15.955 1.00 . A A . 59 ARG CA 1 1
8 16312 1 1 59 ARG CB C -1.764 -0.581 -16.874 1.00 . A A . 59 ARG CB 1 1
8 16313 1 1 59 ARG CD C -0.206 -2.313 -17.780 1.00 . A A . 59 ARG CD 1 1
8 16314 1 1 59 ARG CG C -0.294 -0.952 -17.089 1.00 . A A . 59 ARG CG 1 1
8 16315 1 1 59 ARG CZ C 0.977 -2.187 -19.891 1.00 . A A . 59 ARG CZ 1 1
8 16316 1 1 59 ARG H H -0.527 1.617 -17.339 1.00 . A A . 59 ARG H 1 1
8 16317 1 1 59 ARG HA H -2.892 0.950 -15.876 1.00 . A A . 59 ARG HA 1 1
8 16318 1 1 59 ARG HB2 H -2.283 -1.413 -16.420 1.00 . A A . 59 ARG HB2 1 1
8 16319 1 1 59 ARG HB3 H -2.217 -0.351 -17.826 1.00 . A A . 59 ARG HB3 1 1
8 16320 1 1 59 ARG HD2 H -0.184 -3.095 -17.035 1.00 . A A . 59 ARG HD2 1 1
8 16321 1 1 59 ARG HD3 H -1.066 -2.449 -18.419 1.00 . A A . 59 ARG HD3 1 1
8 16322 1 1 59 ARG HE H 1.899 -2.553 -18.171 1.00 . A A . 59 ARG HE 1 1
8 16323 1 1 59 ARG HG2 H 0.180 -0.203 -17.707 1.00 . A A . 59 ARG HG2 1 1
8 16324 1 1 59 ARG HG3 H 0.208 -1.002 -16.135 1.00 . A A . 59 ARG HG3 1 1
8 16325 1 1 59 ARG HH11 H 0.242 -0.331 -19.743 1.00 . A A . 59 ARG HH11 1 1
8 16326 1 1 59 ARG HH12 H 0.490 -0.913 -21.356 1.00 . A A . 59 ARG HH12 1 1
8 16327 1 1 59 ARG HH21 H 1.698 -4.000 -20.340 1.00 . A A . 59 ARG HH21 1 1
8 16328 1 1 59 ARG HH22 H 1.313 -2.990 -21.694 1.00 . A A . 59 ARG HH22 1 1
8 16329 1 1 59 ARG N N -1.051 1.759 -16.523 1.00 . A A . 59 ARG N 1 1
8 16330 1 1 59 ARG NE N 1.037 -2.374 -18.600 1.00 . A A . 59 ARG NE 1 1
8 16331 1 1 59 ARG NH1 N 0.535 -1.056 -20.367 1.00 . A A . 59 ARG NH1 1 1
8 16332 1 1 59 ARG NH2 N 1.359 -3.133 -20.705 1.00 . A A . 59 ARG NH2 1 1
8 16333 1 1 59 ARG O O -0.137 0.279 -14.327 1.00 . A A . 59 ARG O 1 1
8 16334 1 1 60 THR C C -2.430 -1.708 -11.854 1.00 . A A . 60 THR C 1 1
8 16335 1 1 60 THR CA C -1.772 -0.389 -12.267 1.00 . A A . 60 THR CA 1 1
8 16336 1 1 60 THR CB C -2.182 0.719 -11.294 1.00 . A A . 60 THR CB 1 1
8 16337 1 1 60 THR CG2 C -1.273 0.687 -10.065 1.00 . A A . 60 THR CG2 1 1
8 16338 1 1 60 THR H H -3.168 -0.017 -13.865 1.00 . A A . 60 THR H 1 1
8 16339 1 1 60 THR HA H -0.699 -0.501 -12.251 1.00 . A A . 60 THR HA 1 1
8 16340 1 1 60 THR HB H -3.205 0.568 -10.985 1.00 . A A . 60 THR HB 1 1
8 16341 1 1 60 THR HG1 H -1.141 2.098 -12.186 1.00 . A A . 60 THR HG1 1 1
8 16342 1 1 60 THR HG21 H -0.321 0.253 -10.332 1.00 . A A . 60 THR HG21 1 1
8 16343 1 1 60 THR HG22 H -1.121 1.694 -9.704 1.00 . A A . 60 THR HG22 1 1
8 16344 1 1 60 THR HG23 H -1.735 0.093 -9.290 1.00 . A A . 60 THR HG23 1 1
8 16345 1 1 60 THR N N -2.213 -0.026 -13.646 1.00 . A A . 60 THR N 1 1
8 16346 1 1 60 THR O O -3.272 -2.235 -12.557 1.00 . A A . 60 THR O 1 1
8 16347 1 1 60 THR OG1 O -2.061 1.978 -11.940 1.00 . A A . 60 THR OG1 1 1
8 16348 1 1 61 THR C C -3.623 -3.274 -9.114 1.00 . A A . 61 THR C 1 1
8 16349 1 1 61 THR CA C -2.646 -3.536 -10.262 1.00 . A A . 61 THR CA 1 1
8 16350 1 1 61 THR CB C -1.535 -4.470 -9.782 1.00 . A A . 61 THR CB 1 1
8 16351 1 1 61 THR CG2 C -0.689 -3.757 -8.729 1.00 . A A . 61 THR CG2 1 1
8 16352 1 1 61 THR H H -1.366 -1.804 -10.177 1.00 . A A . 61 THR H 1 1
8 16353 1 1 61 THR HA H -3.172 -3.999 -11.081 1.00 . A A . 61 THR HA 1 1
8 16354 1 1 61 THR HB H -0.908 -4.745 -10.616 1.00 . A A . 61 THR HB 1 1
8 16355 1 1 61 THR HG1 H -1.424 -6.305 -9.144 1.00 . A A . 61 THR HG1 1 1
8 16356 1 1 61 THR HG21 H -1.326 -3.135 -8.118 1.00 . A A . 61 THR HG21 1 1
8 16357 1 1 61 THR HG22 H -0.196 -4.489 -8.108 1.00 . A A . 61 THR HG22 1 1
8 16358 1 1 61 THR HG23 H 0.051 -3.142 -9.220 1.00 . A A . 61 THR HG23 1 1
8 16359 1 1 61 THR N N -2.049 -2.247 -10.723 1.00 . A A . 61 THR N 1 1
8 16360 1 1 61 THR O O -3.625 -2.213 -8.518 1.00 . A A . 61 THR O 1 1
8 16361 1 1 61 THR OG1 O -2.112 -5.639 -9.217 1.00 . A A . 61 THR OG1 1 1
8 16362 1 1 62 GLU C C -5.644 -5.410 -6.986 1.00 . A A . 62 GLU C 1 1
8 16363 1 1 62 GLU CA C -5.434 -4.063 -7.691 1.00 . A A . 62 GLU CA 1 1
8 16364 1 1 62 GLU CB C -6.764 -3.534 -8.261 1.00 . A A . 62 GLU CB 1 1
8 16365 1 1 62 GLU CD C -6.647 -4.502 -10.569 1.00 . A A . 62 GLU CD 1 1
8 16366 1 1 62 GLU CG C -7.391 -4.536 -9.232 1.00 . A A . 62 GLU CG 1 1
8 16367 1 1 62 GLU H H -4.425 -5.083 -9.298 1.00 . A A . 62 GLU H 1 1
8 16368 1 1 62 GLU HA H -5.042 -3.350 -6.981 1.00 . A A . 62 GLU HA 1 1
8 16369 1 1 62 GLU HB2 H -7.453 -3.352 -7.452 1.00 . A A . 62 GLU HB2 1 1
8 16370 1 1 62 GLU HB3 H -6.580 -2.608 -8.785 1.00 . A A . 62 GLU HB3 1 1
8 16371 1 1 62 GLU HG2 H -7.339 -5.527 -8.810 1.00 . A A . 62 GLU HG2 1 1
8 16372 1 1 62 GLU HG3 H -8.427 -4.270 -9.394 1.00 . A A . 62 GLU HG3 1 1
8 16373 1 1 62 GLU N N -4.451 -4.239 -8.801 1.00 . A A . 62 GLU N 1 1
8 16374 1 1 62 GLU O O -5.699 -6.445 -7.624 1.00 . A A . 62 GLU O 1 1
8 16375 1 1 62 GLU OE1 O -6.702 -3.477 -11.229 1.00 . A A . 62 GLU OE1 1 1
8 16376 1 1 62 GLU OE2 O -6.034 -5.500 -10.909 1.00 . A A . 62 GLU OE2 1 1
8 16377 1 1 63 ILE C C -7.424 -6.981 -4.747 1.00 . A A . 63 ILE C 1 1
8 16378 1 1 63 ILE CA C -5.942 -6.704 -4.948 1.00 . A A . 63 ILE CA 1 1
8 16379 1 1 63 ILE CB C -5.237 -6.707 -3.582 1.00 . A A . 63 ILE CB 1 1
8 16380 1 1 63 ILE CD1 C -4.848 -5.473 -1.428 1.00 . A A . 63 ILE CD1 1 1
8 16381 1 1 63 ILE CG1 C -5.494 -5.399 -2.818 1.00 . A A . 63 ILE CG1 1 1
8 16382 1 1 63 ILE CG2 C -3.740 -6.890 -3.795 1.00 . A A . 63 ILE CG2 1 1
8 16383 1 1 63 ILE H H -5.693 -4.570 -5.179 1.00 . A A . 63 ILE H 1 1
8 16384 1 1 63 ILE HA H -5.528 -7.497 -5.548 1.00 . A A . 63 ILE HA 1 1
8 16385 1 1 63 ILE HB H -5.609 -7.539 -2.997 1.00 . A A . 63 ILE HB 1 1
8 16386 1 1 63 ILE HD11 H -4.446 -6.459 -1.266 1.00 . A A . 63 ILE HD11 1 1
8 16387 1 1 63 ILE HD12 H -4.051 -4.747 -1.363 1.00 . A A . 63 ILE HD12 1 1
8 16388 1 1 63 ILE HD13 H -5.587 -5.260 -0.673 1.00 . A A . 63 ILE HD13 1 1
8 16389 1 1 63 ILE HG12 H -5.066 -4.573 -3.361 1.00 . A A . 63 ILE HG12 1 1
8 16390 1 1 63 ILE HG13 H -6.557 -5.251 -2.707 1.00 . A A . 63 ILE HG13 1 1
8 16391 1 1 63 ILE HG21 H -3.569 -7.795 -4.360 1.00 . A A . 63 ILE HG21 1 1
8 16392 1 1 63 ILE HG22 H -3.350 -6.045 -4.339 1.00 . A A . 63 ILE HG22 1 1
8 16393 1 1 63 ILE HG23 H -3.250 -6.965 -2.837 1.00 . A A . 63 ILE HG23 1 1
8 16394 1 1 63 ILE N N -5.748 -5.410 -5.674 1.00 . A A . 63 ILE N 1 1
8 16395 1 1 63 ILE O O -8.074 -6.385 -3.908 1.00 . A A . 63 ILE O 1 1
8 16396 1 1 64 ASN C C -9.370 -9.498 -4.401 1.00 . A A . 64 ASN C 1 1
8 16397 1 1 64 ASN CA C -9.371 -8.297 -5.323 1.00 . A A . 64 ASN CA 1 1
8 16398 1 1 64 ASN CB C -10.001 -8.672 -6.672 1.00 . A A . 64 ASN CB 1 1
8 16399 1 1 64 ASN CG C -9.617 -7.647 -7.745 1.00 . A A . 64 ASN CG 1 1
8 16400 1 1 64 ASN H H -7.387 -8.402 -6.124 1.00 . A A . 64 ASN H 1 1
8 16401 1 1 64 ASN HA H -9.905 -7.478 -4.863 1.00 . A A . 64 ASN HA 1 1
8 16402 1 1 64 ASN HB2 H -9.650 -9.649 -6.969 1.00 . A A . 64 ASN HB2 1 1
8 16403 1 1 64 ASN HB3 H -11.075 -8.695 -6.569 1.00 . A A . 64 ASN HB3 1 1
8 16404 1 1 64 ASN HD21 H -9.493 -6.125 -6.472 1.00 . A A . 64 ASN HD21 1 1
8 16405 1 1 64 ASN HD22 H -9.183 -5.747 -8.092 1.00 . A A . 64 ASN HD22 1 1
8 16406 1 1 64 ASN N N -7.947 -7.920 -5.487 1.00 . A A . 64 ASN N 1 1
8 16407 1 1 64 ASN ND2 N -9.409 -6.403 -7.408 1.00 . A A . 64 ASN ND2 1 1
8 16408 1 1 64 ASN O O -9.338 -10.636 -4.832 1.00 . A A . 64 ASN O 1 1
8 16409 1 1 64 ASN OD1 O -9.506 -7.985 -8.907 1.00 . A A . 64 ASN OD1 1 1
8 16410 1 1 65 PHE C C -10.371 -10.258 -1.111 1.00 . A A . 65 PHE C 1 1
8 16411 1 1 65 PHE CA C -9.238 -10.342 -2.144 1.00 . A A . 65 PHE CA 1 1
8 16412 1 1 65 PHE CB C -7.872 -10.207 -1.432 1.00 . A A . 65 PHE CB 1 1
8 16413 1 1 65 PHE CD1 C -7.643 -7.701 -1.124 1.00 . A A . 65 PHE CD1 1 1
8 16414 1 1 65 PHE CD2 C -8.160 -9.066 0.814 1.00 . A A . 65 PHE CD2 1 1
8 16415 1 1 65 PHE CE1 C -7.691 -6.558 -0.332 1.00 . A A . 65 PHE CE1 1 1
8 16416 1 1 65 PHE CE2 C -8.214 -7.918 1.605 1.00 . A A . 65 PHE CE2 1 1
8 16417 1 1 65 PHE CG C -7.875 -8.962 -0.557 1.00 . A A . 65 PHE CG 1 1
8 16418 1 1 65 PHE CZ C -7.980 -6.662 1.033 1.00 . A A . 65 PHE CZ 1 1
8 16419 1 1 65 PHE H H -9.304 -8.303 -2.837 1.00 . A A . 65 PHE H 1 1
8 16420 1 1 65 PHE HA H -9.281 -11.292 -2.653 1.00 . A A . 65 PHE HA 1 1
8 16421 1 1 65 PHE HB2 H -7.694 -11.079 -0.823 1.00 . A A . 65 PHE HB2 1 1
8 16422 1 1 65 PHE HB3 H -7.090 -10.122 -2.172 1.00 . A A . 65 PHE HB3 1 1
8 16423 1 1 65 PHE HD1 H -7.416 -7.610 -2.171 1.00 . A A . 65 PHE HD1 1 1
8 16424 1 1 65 PHE HD2 H -8.335 -10.032 1.262 1.00 . A A . 65 PHE HD2 1 1
8 16425 1 1 65 PHE HE1 H -7.515 -5.592 -0.780 1.00 . A A . 65 PHE HE1 1 1
8 16426 1 1 65 PHE HE2 H -8.437 -8.002 2.658 1.00 . A A . 65 PHE HE2 1 1
8 16427 1 1 65 PHE HZ H -8.026 -5.775 1.643 1.00 . A A . 65 PHE HZ 1 1
8 16428 1 1 65 PHE N N -9.328 -9.238 -3.134 1.00 . A A . 65 PHE N 1 1
8 16429 1 1 65 PHE O O -11.345 -9.557 -1.278 1.00 . A A . 65 PHE O 1 1
8 16430 1 1 66 LYS C C -10.322 -11.047 2.348 1.00 . A A . 66 LYS C 1 1
8 16431 1 1 66 LYS CA C -11.164 -10.957 1.085 1.00 . A A . 66 LYS CA 1 1
8 16432 1 1 66 LYS CB C -12.070 -12.181 0.978 1.00 . A A . 66 LYS CB 1 1
8 16433 1 1 66 LYS CD C -14.026 -12.967 -0.362 1.00 . A A . 66 LYS CD 1 1
8 16434 1 1 66 LYS CE C -13.220 -13.244 -1.633 1.00 . A A . 66 LYS CE 1 1
8 16435 1 1 66 LYS CG C -13.417 -11.776 0.380 1.00 . A A . 66 LYS CG 1 1
8 16436 1 1 66 LYS H H -9.382 -11.492 0.067 1.00 . A A . 66 LYS H 1 1
8 16437 1 1 66 LYS HA H -11.745 -10.046 1.087 1.00 . A A . 66 LYS HA 1 1
8 16438 1 1 66 LYS HB2 H -11.599 -12.917 0.343 1.00 . A A . 66 LYS HB2 1 1
8 16439 1 1 66 LYS HB3 H -12.221 -12.598 1.959 1.00 . A A . 66 LYS HB3 1 1
8 16440 1 1 66 LYS HD2 H -14.003 -13.839 0.277 1.00 . A A . 66 LYS HD2 1 1
8 16441 1 1 66 LYS HD3 H -15.047 -12.742 -0.628 1.00 . A A . 66 LYS HD3 1 1
8 16442 1 1 66 LYS HE2 H -12.910 -12.308 -2.073 1.00 . A A . 66 LYS HE2 1 1
8 16443 1 1 66 LYS HE3 H -12.348 -13.832 -1.385 1.00 . A A . 66 LYS HE3 1 1
8 16444 1 1 66 LYS HG2 H -14.083 -11.465 1.172 1.00 . A A . 66 LYS HG2 1 1
8 16445 1 1 66 LYS HG3 H -13.272 -10.960 -0.311 1.00 . A A . 66 LYS HG3 1 1
8 16446 1 1 66 LYS HZ1 H -14.655 -14.681 -2.092 1.00 . A A . 66 LYS HZ1 1 1
8 16447 1 1 66 LYS HZ2 H -14.679 -13.329 -3.116 1.00 . A A . 66 LYS HZ2 1 1
8 16448 1 1 66 LYS HZ3 H -13.455 -14.495 -3.280 1.00 . A A . 66 LYS HZ3 1 1
8 16449 1 1 66 LYS N N -10.195 -10.960 -0.029 1.00 . A A . 66 LYS N 1 1
8 16450 1 1 66 LYS NZ N -14.066 -13.994 -2.604 1.00 . A A . 66 LYS NZ 1 1
8 16451 1 1 66 LYS O O -9.554 -11.975 2.502 1.00 . A A . 66 LYS O 1 1
8 16452 1 1 67 VAL C C -9.631 -11.491 5.135 1.00 . A A . 67 VAL C 1 1
8 16453 1 1 67 VAL CA C -9.565 -10.107 4.468 1.00 . A A . 67 VAL CA 1 1
8 16454 1 1 67 VAL CB C -10.027 -9.023 5.440 1.00 . A A . 67 VAL CB 1 1
8 16455 1 1 67 VAL CG1 C -9.150 -9.065 6.692 1.00 . A A . 67 VAL CG1 1 1
8 16456 1 1 67 VAL CG2 C -9.873 -7.652 4.784 1.00 . A A . 67 VAL CG2 1 1
8 16457 1 1 67 VAL H H -11.015 -9.327 3.069 1.00 . A A . 67 VAL H 1 1
8 16458 1 1 67 VAL HA H -8.538 -9.908 4.186 1.00 . A A . 67 VAL HA 1 1
8 16459 1 1 67 VAL HB H -11.063 -9.187 5.704 1.00 . A A . 67 VAL HB 1 1
8 16460 1 1 67 VAL HG11 H -8.187 -9.484 6.440 1.00 . A A . 67 VAL HG11 1 1
8 16461 1 1 67 VAL HG12 H -9.019 -8.065 7.074 1.00 . A A . 67 VAL HG12 1 1
8 16462 1 1 67 VAL HG13 H -9.626 -9.681 7.440 1.00 . A A . 67 VAL HG13 1 1
8 16463 1 1 67 VAL HG21 H -10.095 -7.726 3.733 1.00 . A A . 67 VAL HG21 1 1
8 16464 1 1 67 VAL HG22 H -10.549 -6.955 5.250 1.00 . A A . 67 VAL HG22 1 1
8 16465 1 1 67 VAL HG23 H -8.860 -7.307 4.914 1.00 . A A . 67 VAL HG23 1 1
8 16466 1 1 67 VAL N N -10.413 -10.081 3.232 1.00 . A A . 67 VAL N 1 1
8 16467 1 1 67 VAL O O -10.633 -12.178 5.072 1.00 . A A . 67 VAL O 1 1
8 16468 1 1 68 GLY C C -7.719 -14.212 5.450 1.00 . A A . 68 GLY C 1 1
8 16469 1 1 68 GLY CA C -8.503 -13.254 6.361 1.00 . A A . 68 GLY CA 1 1
8 16470 1 1 68 GLY H H -7.746 -11.341 5.735 1.00 . A A . 68 GLY H 1 1
8 16471 1 1 68 GLY HA2 H -8.014 -13.188 7.322 1.00 . A A . 68 GLY HA2 1 1
8 16472 1 1 68 GLY HA3 H -9.507 -13.626 6.490 1.00 . A A . 68 GLY HA3 1 1
8 16473 1 1 68 GLY N N -8.547 -11.906 5.731 1.00 . A A . 68 GLY N 1 1
8 16474 1 1 68 GLY O O -7.397 -15.318 5.841 1.00 . A A . 68 GLY O 1 1
8 16475 1 1 69 GLU C C -5.369 -13.978 2.836 1.00 . A A . 69 GLU C 1 1
8 16476 1 1 69 GLU CA C -6.645 -14.685 3.315 1.00 . A A . 69 GLU CA 1 1
8 16477 1 1 69 GLU CB C -7.522 -15.063 2.112 1.00 . A A . 69 GLU CB 1 1
8 16478 1 1 69 GLU CD C -7.318 -13.872 -0.091 1.00 . A A . 69 GLU CD 1 1
8 16479 1 1 69 GLU CG C -7.912 -13.806 1.319 1.00 . A A . 69 GLU CG 1 1
8 16480 1 1 69 GLU H H -7.669 -12.906 3.936 1.00 . A A . 69 GLU H 1 1
8 16481 1 1 69 GLU HA H -6.372 -15.580 3.845 1.00 . A A . 69 GLU HA 1 1
8 16482 1 1 69 GLU HB2 H -6.976 -15.741 1.472 1.00 . A A . 69 GLU HB2 1 1
8 16483 1 1 69 GLU HB3 H -8.418 -15.551 2.465 1.00 . A A . 69 GLU HB3 1 1
8 16484 1 1 69 GLU HG2 H -8.988 -13.748 1.251 1.00 . A A . 69 GLU HG2 1 1
8 16485 1 1 69 GLU HG3 H -7.537 -12.927 1.824 1.00 . A A . 69 GLU HG3 1 1
8 16486 1 1 69 GLU N N -7.406 -13.797 4.236 1.00 . A A . 69 GLU N 1 1
8 16487 1 1 69 GLU O O -5.095 -12.842 3.191 1.00 . A A . 69 GLU O 1 1
8 16488 1 1 69 GLU OE1 O -7.896 -14.549 -0.925 1.00 . A A . 69 GLU OE1 1 1
8 16489 1 1 69 GLU OE2 O -6.297 -13.243 -0.311 1.00 . A A . 69 GLU OE2 1 1
8 16490 1 1 70 GLU C C -3.272 -13.966 0.036 1.00 . A A . 70 GLU C 1 1
8 16491 1 1 70 GLU CA C -3.296 -14.079 1.555 1.00 . A A . 70 GLU CA 1 1
8 16492 1 1 70 GLU CB C -2.129 -14.998 1.945 1.00 . A A . 70 GLU CB 1 1
8 16493 1 1 70 GLU CD C -2.939 -17.135 2.970 1.00 . A A . 70 GLU CD 1 1
8 16494 1 1 70 GLU CG C -2.487 -16.463 1.671 1.00 . A A . 70 GLU CG 1 1
8 16495 1 1 70 GLU H H -4.819 -15.578 1.812 1.00 . A A . 70 GLU H 1 1
8 16496 1 1 70 GLU HA H -3.149 -13.105 1.991 1.00 . A A . 70 GLU HA 1 1
8 16497 1 1 70 GLU HB2 H -1.263 -14.736 1.356 1.00 . A A . 70 GLU HB2 1 1
8 16498 1 1 70 GLU HB3 H -1.900 -14.872 2.981 1.00 . A A . 70 GLU HB3 1 1
8 16499 1 1 70 GLU HG2 H -3.285 -16.507 0.944 1.00 . A A . 70 GLU HG2 1 1
8 16500 1 1 70 GLU HG3 H -1.621 -16.978 1.285 1.00 . A A . 70 GLU HG3 1 1
8 16501 1 1 70 GLU N N -4.580 -14.664 2.052 1.00 . A A . 70 GLU N 1 1
8 16502 1 1 70 GLU O O -4.082 -14.538 -0.667 1.00 . A A . 70 GLU O 1 1
8 16503 1 1 70 GLU OE1 O -3.872 -16.638 3.578 1.00 . A A . 70 GLU OE1 1 1
8 16504 1 1 70 GLU OE2 O -2.344 -18.136 3.334 1.00 . A A . 70 GLU OE2 1 1
8 16505 1 1 71 PHE C C -0.710 -13.743 -2.220 1.00 . A A . 71 PHE C 1 1
8 16506 1 1 71 PHE CA C -2.084 -13.160 -1.927 1.00 . A A . 71 PHE CA 1 1
8 16507 1 1 71 PHE CB C -2.094 -11.696 -2.420 1.00 . A A . 71 PHE CB 1 1
8 16508 1 1 71 PHE CD1 C -4.213 -11.240 -1.088 1.00 . A A . 71 PHE CD1 1 1
8 16509 1 1 71 PHE CD2 C -2.575 -9.474 -1.354 1.00 . A A . 71 PHE CD2 1 1
8 16510 1 1 71 PHE CE1 C -5.022 -10.364 -0.347 1.00 . A A . 71 PHE CE1 1 1
8 16511 1 1 71 PHE CE2 C -3.385 -8.606 -0.623 1.00 . A A . 71 PHE CE2 1 1
8 16512 1 1 71 PHE CG C -2.984 -10.792 -1.591 1.00 . A A . 71 PHE CG 1 1
8 16513 1 1 71 PHE CZ C -4.604 -9.047 -0.121 1.00 . A A . 71 PHE CZ 1 1
8 16514 1 1 71 PHE H H -1.614 -12.885 0.143 1.00 . A A . 71 PHE H 1 1
8 16515 1 1 71 PHE HA H -2.831 -13.733 -2.445 1.00 . A A . 71 PHE HA 1 1
8 16516 1 1 71 PHE HB2 H -1.087 -11.308 -2.387 1.00 . A A . 71 PHE HB2 1 1
8 16517 1 1 71 PHE HB3 H -2.437 -11.680 -3.445 1.00 . A A . 71 PHE HB3 1 1
8 16518 1 1 71 PHE HD1 H -4.533 -12.256 -1.265 1.00 . A A . 71 PHE HD1 1 1
8 16519 1 1 71 PHE HD2 H -1.628 -9.128 -1.741 1.00 . A A . 71 PHE HD2 1 1
8 16520 1 1 71 PHE HE1 H -5.965 -10.702 0.051 1.00 . A A . 71 PHE HE1 1 1
8 16521 1 1 71 PHE HE2 H -3.065 -7.593 -0.436 1.00 . A A . 71 PHE HE2 1 1
8 16522 1 1 71 PHE HZ H -5.229 -8.365 0.430 1.00 . A A . 71 PHE HZ 1 1
8 16523 1 1 71 PHE N N -2.277 -13.279 -0.461 1.00 . A A . 71 PHE N 1 1
8 16524 1 1 71 PHE O O -0.060 -14.281 -1.343 1.00 . A A . 71 PHE O 1 1
8 16525 1 1 72 GLU C C 1.891 -13.058 -4.473 1.00 . A A . 72 GLU C 1 1
8 16526 1 1 72 GLU CA C 1.098 -14.143 -3.766 1.00 . A A . 72 GLU CA 1 1
8 16527 1 1 72 GLU CB C 0.991 -15.354 -4.679 1.00 . A A . 72 GLU CB 1 1
8 16528 1 1 72 GLU CD C -0.448 -17.349 -5.102 1.00 . A A . 72 GLU CD 1 1
8 16529 1 1 72 GLU CG C 0.083 -16.394 -4.032 1.00 . A A . 72 GLU CG 1 1
8 16530 1 1 72 GLU H H -0.793 -13.171 -4.103 1.00 . A A . 72 GLU H 1 1
8 16531 1 1 72 GLU HA H 1.606 -14.424 -2.858 1.00 . A A . 72 GLU HA 1 1
8 16532 1 1 72 GLU HB2 H 0.585 -15.046 -5.623 1.00 . A A . 72 GLU HB2 1 1
8 16533 1 1 72 GLU HB3 H 1.972 -15.779 -4.830 1.00 . A A . 72 GLU HB3 1 1
8 16534 1 1 72 GLU HG2 H 0.648 -16.948 -3.298 1.00 . A A . 72 GLU HG2 1 1
8 16535 1 1 72 GLU HG3 H -0.743 -15.897 -3.550 1.00 . A A . 72 GLU HG3 1 1
8 16536 1 1 72 GLU N N -0.254 -13.621 -3.427 1.00 . A A . 72 GLU N 1 1
8 16537 1 1 72 GLU O O 1.335 -12.126 -5.025 1.00 . A A . 72 GLU O 1 1
8 16538 1 1 72 GLU OE1 O 0.320 -18.176 -5.565 1.00 . A A . 72 GLU OE1 1 1
8 16539 1 1 72 GLU OE2 O -1.615 -17.238 -5.440 1.00 . A A . 72 GLU OE2 1 1
8 16540 1 1 73 GLU C C 5.480 -12.645 -5.244 1.00 . A A . 73 GLU C 1 1
8 16541 1 1 73 GLU CA C 4.036 -12.150 -5.133 1.00 . A A . 73 GLU CA 1 1
8 16542 1 1 73 GLU CB C 3.996 -10.847 -4.320 1.00 . A A . 73 GLU CB 1 1
8 16543 1 1 73 GLU CD C 2.345 -8.988 -4.025 1.00 . A A . 73 GLU CD 1 1
8 16544 1 1 73 GLU CG C 3.137 -9.807 -5.047 1.00 . A A . 73 GLU CG 1 1
8 16545 1 1 73 GLU H H 3.594 -13.942 -4.002 1.00 . A A . 73 GLU H 1 1
8 16546 1 1 73 GLU HA H 3.651 -11.968 -6.123 1.00 . A A . 73 GLU HA 1 1
8 16547 1 1 73 GLU HB2 H 3.572 -11.047 -3.347 1.00 . A A . 73 GLU HB2 1 1
8 16548 1 1 73 GLU HB3 H 4.998 -10.461 -4.202 1.00 . A A . 73 GLU HB3 1 1
8 16549 1 1 73 GLU HG2 H 3.776 -9.149 -5.618 1.00 . A A . 73 GLU HG2 1 1
8 16550 1 1 73 GLU HG3 H 2.450 -10.308 -5.713 1.00 . A A . 73 GLU HG3 1 1
8 16551 1 1 73 GLU N N 3.186 -13.176 -4.459 1.00 . A A . 73 GLU N 1 1
8 16552 1 1 73 GLU O O 5.809 -13.740 -4.834 1.00 . A A . 73 GLU O 1 1
8 16553 1 1 73 GLU OE1 O 1.370 -9.507 -3.508 1.00 . A A . 73 GLU OE1 1 1
8 16554 1 1 73 GLU OE2 O 2.728 -7.857 -3.777 1.00 . A A . 73 GLU OE2 1 1
8 16555 1 1 74 GLN C C 8.652 -10.990 -5.697 1.00 . A A . 74 GLN C 1 1
8 16556 1 1 74 GLN CA C 7.771 -12.215 -5.953 1.00 . A A . 74 GLN CA 1 1
8 16557 1 1 74 GLN CB C 8.020 -12.720 -7.373 1.00 . A A . 74 GLN CB 1 1
8 16558 1 1 74 GLN CD C 7.581 -14.577 -8.987 1.00 . A A . 74 GLN CD 1 1
8 16559 1 1 74 GLN CG C 7.348 -14.082 -7.558 1.00 . A A . 74 GLN CG 1 1
8 16560 1 1 74 GLN H H 6.029 -10.956 -6.121 1.00 . A A . 74 GLN H 1 1
8 16561 1 1 74 GLN HA H 8.015 -12.992 -5.244 1.00 . A A . 74 GLN HA 1 1
8 16562 1 1 74 GLN HB2 H 7.611 -12.014 -8.081 1.00 . A A . 74 GLN HB2 1 1
8 16563 1 1 74 GLN HB3 H 9.083 -12.819 -7.536 1.00 . A A . 74 GLN HB3 1 1
8 16564 1 1 74 GLN HE21 H 5.811 -15.465 -9.120 1.00 . A A . 74 GLN HE21 1 1
8 16565 1 1 74 GLN HE22 H 6.791 -15.590 -10.501 1.00 . A A . 74 GLN HE22 1 1
8 16566 1 1 74 GLN HG2 H 7.768 -14.789 -6.858 1.00 . A A . 74 GLN HG2 1 1
8 16567 1 1 74 GLN HG3 H 6.287 -13.987 -7.381 1.00 . A A . 74 GLN HG3 1 1
8 16568 1 1 74 GLN N N 6.336 -11.830 -5.801 1.00 . A A . 74 GLN N 1 1
8 16569 1 1 74 GLN NE2 N 6.650 -15.268 -9.586 1.00 . A A . 74 GLN NE2 1 1
8 16570 1 1 74 GLN O O 8.415 -9.925 -6.235 1.00 . A A . 74 GLN O 1 1
8 16571 1 1 74 GLN OE1 O 8.622 -14.333 -9.564 1.00 . A A . 74 GLN OE1 1 1
8 16572 1 1 75 THR C C 11.389 -9.645 -5.819 1.00 . A A . 75 THR C 1 1
8 16573 1 1 75 THR CA C 10.556 -9.971 -4.578 1.00 . A A . 75 THR CA 1 1
8 16574 1 1 75 THR CB C 11.496 -10.306 -3.412 1.00 . A A . 75 THR CB 1 1
8 16575 1 1 75 THR CG2 C 10.705 -10.936 -2.265 1.00 . A A . 75 THR CG2 1 1
8 16576 1 1 75 THR H H 9.830 -12.000 -4.452 1.00 . A A . 75 THR H 1 1
8 16577 1 1 75 THR HA H 9.951 -9.117 -4.317 1.00 . A A . 75 THR HA 1 1
8 16578 1 1 75 THR HB H 11.964 -9.399 -3.061 1.00 . A A . 75 THR HB 1 1
8 16579 1 1 75 THR HG1 H 13.277 -10.696 -4.086 1.00 . A A . 75 THR HG1 1 1
8 16580 1 1 75 THR HG21 H 9.831 -10.336 -2.060 1.00 . A A . 75 THR HG21 1 1
8 16581 1 1 75 THR HG22 H 10.400 -11.933 -2.543 1.00 . A A . 75 THR HG22 1 1
8 16582 1 1 75 THR HG23 H 11.326 -10.982 -1.384 1.00 . A A . 75 THR HG23 1 1
8 16583 1 1 75 THR N N 9.662 -11.132 -4.875 1.00 . A A . 75 THR N 1 1
8 16584 1 1 75 THR O O 11.082 -10.083 -6.913 1.00 . A A . 75 THR O 1 1
8 16585 1 1 75 THR OG1 O 12.498 -11.208 -3.856 1.00 . A A . 75 THR OG1 1 1
8 16586 1 1 76 VAL C C 14.668 -9.186 -6.672 1.00 . A A . 76 VAL C 1 1
8 16587 1 1 76 VAL CA C 13.295 -8.524 -6.821 1.00 . A A . 76 VAL CA 1 1
8 16588 1 1 76 VAL CB C 13.461 -7.009 -6.882 1.00 . A A . 76 VAL CB 1 1
8 16589 1 1 76 VAL CG1 C 14.212 -6.628 -8.158 1.00 . A A . 76 VAL CG1 1 1
8 16590 1 1 76 VAL CG2 C 12.083 -6.343 -6.885 1.00 . A A . 76 VAL CG2 1 1
8 16591 1 1 76 VAL H H 12.665 -8.542 -4.767 1.00 . A A . 76 VAL H 1 1
8 16592 1 1 76 VAL HA H 12.827 -8.868 -7.724 1.00 . A A . 76 VAL HA 1 1
8 16593 1 1 76 VAL HB H 14.020 -6.679 -6.025 1.00 . A A . 76 VAL HB 1 1
8 16594 1 1 76 VAL HG11 H 13.726 -7.080 -9.009 1.00 . A A . 76 VAL HG11 1 1
8 16595 1 1 76 VAL HG12 H 14.210 -5.554 -8.269 1.00 . A A . 76 VAL HG12 1 1
8 16596 1 1 76 VAL HG13 H 15.230 -6.982 -8.094 1.00 . A A . 76 VAL HG13 1 1
8 16597 1 1 76 VAL HG21 H 11.383 -6.966 -7.422 1.00 . A A . 76 VAL HG21 1 1
8 16598 1 1 76 VAL HG22 H 11.743 -6.214 -5.868 1.00 . A A . 76 VAL HG22 1 1
8 16599 1 1 76 VAL HG23 H 12.150 -5.379 -7.367 1.00 . A A . 76 VAL HG23 1 1
8 16600 1 1 76 VAL N N 12.440 -8.881 -5.657 1.00 . A A . 76 VAL N 1 1
8 16601 1 1 76 VAL O O 15.528 -8.699 -5.963 1.00 . A A . 76 VAL O 1 1
8 16602 1 1 77 ASP C C 16.473 -11.402 -5.800 1.00 . A A . 77 ASP C 1 1
8 16603 1 1 77 ASP CA C 16.192 -11.001 -7.252 1.00 . A A . 77 ASP CA 1 1
8 16604 1 1 77 ASP CB C 17.308 -10.078 -7.750 1.00 . A A . 77 ASP CB 1 1
8 16605 1 1 77 ASP CG C 17.560 -10.337 -9.237 1.00 . A A . 77 ASP CG 1 1
8 16606 1 1 77 ASP H H 14.165 -10.661 -7.904 1.00 . A A . 77 ASP H 1 1
8 16607 1 1 77 ASP HA H 16.161 -11.888 -7.867 1.00 . A A . 77 ASP HA 1 1
8 16608 1 1 77 ASP HB2 H 17.013 -9.048 -7.608 1.00 . A A . 77 ASP HB2 1 1
8 16609 1 1 77 ASP HB3 H 18.212 -10.274 -7.194 1.00 . A A . 77 ASP HB3 1 1
8 16610 1 1 77 ASP N N 14.877 -10.294 -7.340 1.00 . A A . 77 ASP N 1 1
8 16611 1 1 77 ASP O O 17.029 -10.638 -5.033 1.00 . A A . 77 ASP O 1 1
8 16612 1 1 77 ASP OD1 O 17.623 -11.496 -9.613 1.00 . A A . 77 ASP OD1 1 1
8 16613 1 1 77 ASP OD2 O 17.684 -9.373 -9.973 1.00 . A A . 77 ASP OD2 1 1
8 16614 1 1 78 GLY C C 15.426 -14.254 -3.727 1.00 . A A . 78 GLY C 1 1
8 16615 1 1 78 GLY CA C 16.334 -13.062 -4.027 1.00 . A A . 78 GLY CA 1 1
8 16616 1 1 78 GLY H H 15.649 -13.190 -6.063 1.00 . A A . 78 GLY H 1 1
8 16617 1 1 78 GLY HA2 H 17.369 -13.357 -3.919 1.00 . A A . 78 GLY HA2 1 1
8 16618 1 1 78 GLY HA3 H 16.113 -12.262 -3.337 1.00 . A A . 78 GLY HA3 1 1
8 16619 1 1 78 GLY N N 16.093 -12.597 -5.424 1.00 . A A . 78 GLY N 1 1
8 16620 1 1 78 GLY O O 15.759 -15.388 -4.016 1.00 . A A . 78 GLY O 1 1
8 16621 1 1 79 ARG C C 11.908 -14.664 -3.187 1.00 . A A . 79 ARG C 1 1
8 16622 1 1 79 ARG CA C 13.335 -15.109 -2.827 1.00 . A A . 79 ARG CA 1 1
8 16623 1 1 79 ARG CB C 13.419 -15.419 -1.327 1.00 . A A . 79 ARG CB 1 1
8 16624 1 1 79 ARG CD C 14.347 -16.993 0.391 1.00 . A A . 79 ARG CD 1 1
8 16625 1 1 79 ARG CG C 14.252 -16.686 -1.108 1.00 . A A . 79 ARG CG 1 1
8 16626 1 1 79 ARG CZ C 13.990 -19.383 0.559 1.00 . A A . 79 ARG CZ 1 1
8 16627 1 1 79 ARG H H 14.038 -13.076 -2.930 1.00 . A A . 79 ARG H 1 1
8 16628 1 1 79 ARG HA H 13.595 -15.988 -3.398 1.00 . A A . 79 ARG HA 1 1
8 16629 1 1 79 ARG HB2 H 13.886 -14.589 -0.817 1.00 . A A . 79 ARG HB2 1 1
8 16630 1 1 79 ARG HB3 H 12.426 -15.569 -0.930 1.00 . A A . 79 ARG HB3 1 1
8 16631 1 1 79 ARG HD2 H 15.374 -17.203 0.649 1.00 . A A . 79 ARG HD2 1 1
8 16632 1 1 79 ARG HD3 H 14.000 -16.143 0.961 1.00 . A A . 79 ARG HD3 1 1
8 16633 1 1 79 ARG HE H 12.586 -18.059 1.026 1.00 . A A . 79 ARG HE 1 1
8 16634 1 1 79 ARG HG2 H 13.783 -17.515 -1.616 1.00 . A A . 79 ARG HG2 1 1
8 16635 1 1 79 ARG HG3 H 15.244 -16.535 -1.505 1.00 . A A . 79 ARG HG3 1 1
8 16636 1 1 79 ARG HH11 H 15.260 -19.225 2.099 1.00 . A A . 79 ARG HH11 1 1
8 16637 1 1 79 ARG HH12 H 15.291 -20.736 1.254 1.00 . A A . 79 ARG HH12 1 1
8 16638 1 1 79 ARG HH21 H 12.834 -19.821 -1.016 1.00 . A A . 79 ARG HH21 1 1
8 16639 1 1 79 ARG HH22 H 13.918 -21.074 -0.510 1.00 . A A . 79 ARG HH22 1 1
8 16640 1 1 79 ARG N N 14.280 -14.002 -3.150 1.00 . A A . 79 ARG N 1 1
8 16641 1 1 79 ARG NE N 13.505 -18.180 0.707 1.00 . A A . 79 ARG NE 1 1
8 16642 1 1 79 ARG NH1 N 14.919 -19.815 1.367 1.00 . A A . 79 ARG NH1 1 1
8 16643 1 1 79 ARG NH2 N 13.546 -20.153 -0.397 1.00 . A A . 79 ARG NH2 1 1
8 16644 1 1 79 ARG O O 11.696 -13.505 -3.474 1.00 . A A . 79 ARG O 1 1
8 16645 1 1 80 PRO C C 8.941 -14.468 -2.312 1.00 . A A . 80 PRO C 1 1
8 16646 1 1 80 PRO CA C 9.561 -15.236 -3.480 1.00 . A A . 80 PRO CA 1 1
8 16647 1 1 80 PRO CB C 8.886 -16.592 -3.685 1.00 . A A . 80 PRO CB 1 1
8 16648 1 1 80 PRO CD C 11.160 -17.006 -2.810 1.00 . A A . 80 PRO CD 1 1
8 16649 1 1 80 PRO CG C 9.757 -17.628 -2.940 1.00 . A A . 80 PRO CG 1 1
8 16650 1 1 80 PRO HA H 9.508 -14.657 -4.386 1.00 . A A . 80 PRO HA 1 1
8 16651 1 1 80 PRO HB2 H 7.888 -16.572 -3.271 1.00 . A A . 80 PRO HB2 1 1
8 16652 1 1 80 PRO HB3 H 8.849 -16.835 -4.735 1.00 . A A . 80 PRO HB3 1 1
8 16653 1 1 80 PRO HD2 H 11.522 -17.106 -1.796 1.00 . A A . 80 PRO HD2 1 1
8 16654 1 1 80 PRO HD3 H 11.845 -17.466 -3.505 1.00 . A A . 80 PRO HD3 1 1
8 16655 1 1 80 PRO HG2 H 9.341 -17.822 -1.961 1.00 . A A . 80 PRO HG2 1 1
8 16656 1 1 80 PRO HG3 H 9.814 -18.542 -3.509 1.00 . A A . 80 PRO HG3 1 1
8 16657 1 1 80 PRO N N 10.956 -15.577 -3.160 1.00 . A A . 80 PRO N 1 1
8 16658 1 1 80 PRO O O 9.609 -14.174 -1.337 1.00 . A A . 80 PRO O 1 1
8 16659 1 1 81 CYS C C 5.526 -13.301 -1.488 1.00 . A A . 81 CYS C 1 1
8 16660 1 1 81 CYS CA C 7.035 -13.376 -1.288 1.00 . A A . 81 CYS CA 1 1
8 16661 1 1 81 CYS CB C 7.612 -11.954 -1.230 1.00 . A A . 81 CYS CB 1 1
8 16662 1 1 81 CYS H H 7.163 -14.377 -3.194 1.00 . A A . 81 CYS H 1 1
8 16663 1 1 81 CYS HA H 7.234 -13.881 -0.353 1.00 . A A . 81 CYS HA 1 1
8 16664 1 1 81 CYS HB2 H 7.117 -11.397 -0.449 1.00 . A A . 81 CYS HB2 1 1
8 16665 1 1 81 CYS HB3 H 8.670 -12.005 -1.016 1.00 . A A . 81 CYS HB3 1 1
8 16666 1 1 81 CYS HG H 6.818 -10.339 -2.657 1.00 . A A . 81 CYS HG 1 1
8 16667 1 1 81 CYS N N 7.680 -14.133 -2.400 1.00 . A A . 81 CYS N 1 1
8 16668 1 1 81 CYS O O 5.036 -13.055 -2.571 1.00 . A A . 81 CYS O 1 1
8 16669 1 1 81 CYS SG S 7.361 -11.115 -2.815 1.00 . A A . 81 CYS SG 1 1
8 16670 1 1 82 LYS C C 2.851 -12.316 0.446 1.00 . A A . 82 LYS C 1 1
8 16671 1 1 82 LYS CA C 3.319 -13.424 -0.489 1.00 . A A . 82 LYS CA 1 1
8 16672 1 1 82 LYS CB C 2.735 -14.757 -0.033 1.00 . A A . 82 LYS CB 1 1
8 16673 1 1 82 LYS CD C 2.781 -16.516 1.793 1.00 . A A . 82 LYS CD 1 1
8 16674 1 1 82 LYS CE C 1.300 -16.718 1.443 1.00 . A A . 82 LYS CE 1 1
8 16675 1 1 82 LYS CG C 3.259 -15.111 1.371 1.00 . A A . 82 LYS CG 1 1
8 16676 1 1 82 LYS H H 5.240 -13.671 0.425 1.00 . A A . 82 LYS H 1 1
8 16677 1 1 82 LYS HA H 2.989 -13.213 -1.499 1.00 . A A . 82 LYS HA 1 1
8 16678 1 1 82 LYS HB2 H 1.658 -14.681 -0.002 1.00 . A A . 82 LYS HB2 1 1
8 16679 1 1 82 LYS HB3 H 3.020 -15.531 -0.727 1.00 . A A . 82 LYS HB3 1 1
8 16680 1 1 82 LYS HD2 H 3.372 -17.261 1.281 1.00 . A A . 82 LYS HD2 1 1
8 16681 1 1 82 LYS HD3 H 2.913 -16.630 2.859 1.00 . A A . 82 LYS HD3 1 1
8 16682 1 1 82 LYS HE2 H 0.798 -15.761 1.455 1.00 . A A . 82 LYS HE2 1 1
8 16683 1 1 82 LYS HE3 H 1.225 -17.147 0.453 1.00 . A A . 82 LYS HE3 1 1
8 16684 1 1 82 LYS HG2 H 4.338 -15.098 1.360 1.00 . A A . 82 LYS HG2 1 1
8 16685 1 1 82 LYS HG3 H 2.903 -14.378 2.084 1.00 . A A . 82 LYS HG3 1 1
8 16686 1 1 82 LYS HZ1 H 1.364 -18.338 2.750 1.00 . A A . 82 LYS HZ1 1 1
8 16687 1 1 82 LYS HZ2 H 0.341 -17.082 3.255 1.00 . A A . 82 LYS HZ2 1 1
8 16688 1 1 82 LYS HZ3 H -0.142 -18.115 1.996 1.00 . A A . 82 LYS HZ3 1 1
8 16689 1 1 82 LYS N N 4.801 -13.493 -0.429 1.00 . A A . 82 LYS N 1 1
8 16690 1 1 82 LYS NZ N 0.668 -17.632 2.436 1.00 . A A . 82 LYS NZ 1 1
8 16691 1 1 82 LYS O O 3.646 -11.571 0.989 1.00 . A A . 82 LYS O 1 1
8 16692 1 1 83 SER C C -0.169 -11.670 2.299 1.00 . A A . 83 SER C 1 1
8 16693 1 1 83 SER CA C 1.032 -11.145 1.532 1.00 . A A . 83 SER CA 1 1
8 16694 1 1 83 SER CB C 0.597 -9.955 0.687 1.00 . A A . 83 SER CB 1 1
8 16695 1 1 83 SER H H 0.965 -12.819 0.173 1.00 . A A . 83 SER H 1 1
8 16696 1 1 83 SER HA H 1.786 -10.843 2.225 1.00 . A A . 83 SER HA 1 1
8 16697 1 1 83 SER HB2 H 0.051 -9.256 1.298 1.00 . A A . 83 SER HB2 1 1
8 16698 1 1 83 SER HB3 H 1.470 -9.468 0.273 1.00 . A A . 83 SER HB3 1 1
8 16699 1 1 83 SER HG H -0.902 -11.018 0.023 1.00 . A A . 83 SER HG 1 1
8 16700 1 1 83 SER N N 1.572 -12.205 0.632 1.00 . A A . 83 SER N 1 1
8 16701 1 1 83 SER O O -0.586 -12.788 2.114 1.00 . A A . 83 SER O 1 1
8 16702 1 1 83 SER OG O -0.244 -10.424 -0.360 1.00 . A A . 83 SER OG 1 1
8 16703 1 1 84 LEU C C -2.578 -10.128 4.635 1.00 . A A . 84 LEU C 1 1
8 16704 1 1 84 LEU CA C -1.929 -11.311 3.928 1.00 . A A . 84 LEU CA 1 1
8 16705 1 1 84 LEU CB C -1.520 -12.368 4.950 1.00 . A A . 84 LEU CB 1 1
8 16706 1 1 84 LEU CD1 C -1.930 -14.776 5.439 1.00 . A A . 84 LEU CD1 1 1
8 16707 1 1 84 LEU CD2 C -3.708 -13.091 5.917 1.00 . A A . 84 LEU CD2 1 1
8 16708 1 1 84 LEU CG C -2.572 -13.475 4.971 1.00 . A A . 84 LEU CG 1 1
8 16709 1 1 84 LEU H H -0.367 -9.950 3.280 1.00 . A A . 84 LEU H 1 1
8 16710 1 1 84 LEU HA H -2.642 -11.736 3.243 1.00 . A A . 84 LEU HA 1 1
8 16711 1 1 84 LEU HB2 H -0.563 -12.784 4.670 1.00 . A A . 84 LEU HB2 1 1
8 16712 1 1 84 LEU HB3 H -1.446 -11.921 5.929 1.00 . A A . 84 LEU HB3 1 1
8 16713 1 1 84 LEU HD11 H -0.997 -14.922 4.913 1.00 . A A . 84 LEU HD11 1 1
8 16714 1 1 84 LEU HD12 H -1.742 -14.724 6.499 1.00 . A A . 84 LEU HD12 1 1
8 16715 1 1 84 LEU HD13 H -2.594 -15.600 5.228 1.00 . A A . 84 LEU HD13 1 1
8 16716 1 1 84 LEU HD21 H -3.905 -12.033 5.828 1.00 . A A . 84 LEU HD21 1 1
8 16717 1 1 84 LEU HD22 H -4.596 -13.646 5.652 1.00 . A A . 84 LEU HD22 1 1
8 16718 1 1 84 LEU HD23 H -3.426 -13.323 6.931 1.00 . A A . 84 LEU HD23 1 1
8 16719 1 1 84 LEU HG H -2.968 -13.607 3.977 1.00 . A A . 84 LEU HG 1 1
8 16720 1 1 84 LEU N N -0.732 -10.859 3.155 1.00 . A A . 84 LEU N 1 1
8 16721 1 1 84 LEU O O -1.968 -9.480 5.458 1.00 . A A . 84 LEU O 1 1
8 16722 1 1 85 VAL C C -5.277 -9.143 6.198 1.00 . A A . 85 VAL C 1 1
8 16723 1 1 85 VAL CA C -4.522 -8.695 4.936 1.00 . A A . 85 VAL CA 1 1
8 16724 1 1 85 VAL CB C -5.495 -8.089 3.906 1.00 . A A . 85 VAL CB 1 1
8 16725 1 1 85 VAL CG1 C -6.415 -7.046 4.564 1.00 . A A . 85 VAL CG1 1 1
8 16726 1 1 85 VAL CG2 C -4.687 -7.411 2.799 1.00 . A A . 85 VAL CG2 1 1
8 16727 1 1 85 VAL H H -4.278 -10.400 3.636 1.00 . A A . 85 VAL H 1 1
8 16728 1 1 85 VAL HA H -3.796 -7.949 5.210 1.00 . A A . 85 VAL HA 1 1
8 16729 1 1 85 VAL HB H -6.093 -8.876 3.475 1.00 . A A . 85 VAL HB 1 1
8 16730 1 1 85 VAL HG11 H -6.950 -7.505 5.384 1.00 . A A . 85 VAL HG11 1 1
8 16731 1 1 85 VAL HG12 H -5.822 -6.226 4.938 1.00 . A A . 85 VAL HG12 1 1
8 16732 1 1 85 VAL HG13 H -7.123 -6.679 3.837 1.00 . A A . 85 VAL HG13 1 1
8 16733 1 1 85 VAL HG21 H -4.044 -8.138 2.325 1.00 . A A . 85 VAL HG21 1 1
8 16734 1 1 85 VAL HG22 H -5.361 -6.994 2.065 1.00 . A A . 85 VAL HG22 1 1
8 16735 1 1 85 VAL HG23 H -4.085 -6.621 3.224 1.00 . A A . 85 VAL HG23 1 1
8 16736 1 1 85 VAL N N -3.815 -9.849 4.307 1.00 . A A . 85 VAL N 1 1
8 16737 1 1 85 VAL O O -5.825 -10.225 6.265 1.00 . A A . 85 VAL O 1 1
8 16738 1 1 86 LYS C C -6.559 -7.286 9.049 1.00 . A A . 86 LYS C 1 1
8 16739 1 1 86 LYS CA C -6.021 -8.593 8.456 1.00 . A A . 86 LYS CA 1 1
8 16740 1 1 86 LYS CB C -5.039 -9.249 9.433 1.00 . A A . 86 LYS CB 1 1
8 16741 1 1 86 LYS CD C -6.192 -11.475 9.190 1.00 . A A . 86 LYS CD 1 1
8 16742 1 1 86 LYS CE C -7.722 -11.444 9.074 1.00 . A A . 86 LYS CE 1 1
8 16743 1 1 86 LYS CG C -5.716 -10.403 10.181 1.00 . A A . 86 LYS CG 1 1
8 16744 1 1 86 LYS H H -4.862 -7.425 7.090 1.00 . A A . 86 LYS H 1 1
8 16745 1 1 86 LYS HA H -6.843 -9.260 8.261 1.00 . A A . 86 LYS HA 1 1
8 16746 1 1 86 LYS HB2 H -4.197 -9.629 8.882 1.00 . A A . 86 LYS HB2 1 1
8 16747 1 1 86 LYS HB3 H -4.697 -8.514 10.147 1.00 . A A . 86 LYS HB3 1 1
8 16748 1 1 86 LYS HD2 H -5.754 -11.290 8.221 1.00 . A A . 86 LYS HD2 1 1
8 16749 1 1 86 LYS HD3 H -5.882 -12.448 9.542 1.00 . A A . 86 LYS HD3 1 1
8 16750 1 1 86 LYS HE2 H -8.116 -10.612 9.641 1.00 . A A . 86 LYS HE2 1 1
8 16751 1 1 86 LYS HE3 H -8.001 -11.332 8.036 1.00 . A A . 86 LYS HE3 1 1
8 16752 1 1 86 LYS HG2 H -5.006 -10.839 10.863 1.00 . A A . 86 LYS HG2 1 1
8 16753 1 1 86 LYS HG3 H -6.560 -10.028 10.738 1.00 . A A . 86 LYS HG3 1 1
8 16754 1 1 86 LYS HZ1 H -7.711 -13.517 9.269 1.00 . A A . 86 LYS HZ1 1 1
8 16755 1 1 86 LYS HZ2 H -8.275 -12.694 10.644 1.00 . A A . 86 LYS HZ2 1 1
8 16756 1 1 86 LYS HZ3 H -9.264 -12.829 9.272 1.00 . A A . 86 LYS HZ3 1 1
8 16757 1 1 86 LYS N N -5.309 -8.286 7.188 1.00 . A A . 86 LYS N 1 1
8 16758 1 1 86 LYS NZ N -8.286 -12.717 9.605 1.00 . A A . 86 LYS NZ 1 1
8 16759 1 1 86 LYS O O -6.712 -6.301 8.357 1.00 . A A . 86 LYS O 1 1
8 16760 1 1 87 TRP C C -6.626 -5.696 12.227 1.00 . A A . 87 TRP C 1 1
8 16761 1 1 87 TRP CA C -7.414 -6.057 10.970 1.00 . A A . 87 TRP CA 1 1
8 16762 1 1 87 TRP CB C -8.844 -6.324 11.393 1.00 . A A . 87 TRP CB 1 1
8 16763 1 1 87 TRP CD1 C -9.943 -7.867 9.779 1.00 . A A . 87 TRP CD1 1 1
8 16764 1 1 87 TRP CD2 C -10.221 -5.709 9.242 1.00 . A A . 87 TRP CD2 1 1
8 16765 1 1 87 TRP CE2 C -10.905 -6.456 8.269 1.00 . A A . 87 TRP CE2 1 1
8 16766 1 1 87 TRP CE3 C -10.228 -4.308 9.133 1.00 . A A . 87 TRP CE3 1 1
8 16767 1 1 87 TRP CG C -9.640 -6.631 10.196 1.00 . A A . 87 TRP CG 1 1
8 16768 1 1 87 TRP CH2 C -11.575 -4.451 7.121 1.00 . A A . 87 TRP CH2 1 1
8 16769 1 1 87 TRP CZ2 C -11.577 -5.842 7.221 1.00 . A A . 87 TRP CZ2 1 1
8 16770 1 1 87 TRP CZ3 C -10.900 -3.684 8.075 1.00 . A A . 87 TRP CZ3 1 1
8 16771 1 1 87 TRP H H -6.752 -8.098 10.832 1.00 . A A . 87 TRP H 1 1
8 16772 1 1 87 TRP HA H -7.404 -5.229 10.276 1.00 . A A . 87 TRP HA 1 1
8 16773 1 1 87 TRP HB2 H -8.873 -7.163 12.072 1.00 . A A . 87 TRP HB2 1 1
8 16774 1 1 87 TRP HB3 H -9.251 -5.454 11.875 1.00 . A A . 87 TRP HB3 1 1
8 16775 1 1 87 TRP HD1 H -9.643 -8.782 10.262 1.00 . A A . 87 TRP HD1 1 1
8 16776 1 1 87 TRP HE1 H -11.078 -8.521 8.156 1.00 . A A . 87 TRP HE1 1 1
8 16777 1 1 87 TRP HE3 H -9.704 -3.711 9.859 1.00 . A A . 87 TRP HE3 1 1
8 16778 1 1 87 TRP HH2 H -12.086 -3.968 6.305 1.00 . A A . 87 TRP HH2 1 1
8 16779 1 1 87 TRP HZ2 H -12.092 -6.435 6.495 1.00 . A A . 87 TRP HZ2 1 1
8 16780 1 1 87 TRP HZ3 H -10.898 -2.609 7.999 1.00 . A A . 87 TRP HZ3 1 1
8 16781 1 1 87 TRP N N -6.865 -7.283 10.316 1.00 . A A . 87 TRP N 1 1
8 16782 1 1 87 TRP NE1 N -10.714 -7.769 8.647 1.00 . A A . 87 TRP NE1 1 1
8 16783 1 1 87 TRP O O -5.699 -6.372 12.629 1.00 . A A . 87 TRP O 1 1
8 16784 1 1 88 GLU C C -7.540 -3.900 15.108 1.00 . A A . 88 GLU C 1 1
8 16785 1 1 88 GLU CA C -6.400 -4.179 14.124 1.00 . A A . 88 GLU CA 1 1
8 16786 1 1 88 GLU CB C -5.570 -2.901 13.831 1.00 . A A . 88 GLU CB 1 1
8 16787 1 1 88 GLU CD C -4.797 -2.630 16.205 1.00 . A A . 88 GLU CD 1 1
8 16788 1 1 88 GLU CG C -5.506 -1.944 15.035 1.00 . A A . 88 GLU CG 1 1
8 16789 1 1 88 GLU H H -7.807 -4.141 12.505 1.00 . A A . 88 GLU H 1 1
8 16790 1 1 88 GLU HA H -5.761 -4.957 14.514 1.00 . A A . 88 GLU HA 1 1
8 16791 1 1 88 GLU HB2 H -4.570 -3.190 13.566 1.00 . A A . 88 GLU HB2 1 1
8 16792 1 1 88 GLU HB3 H -6.010 -2.381 13.001 1.00 . A A . 88 GLU HB3 1 1
8 16793 1 1 88 GLU HG2 H -4.964 -1.054 14.753 1.00 . A A . 88 GLU HG2 1 1
8 16794 1 1 88 GLU HG3 H -6.510 -1.670 15.330 1.00 . A A . 88 GLU HG3 1 1
8 16795 1 1 88 GLU N N -7.039 -4.637 12.860 1.00 . A A . 88 GLU N 1 1
8 16796 1 1 88 GLU O O -7.615 -4.462 16.183 1.00 . A A . 88 GLU O 1 1
8 16797 1 1 88 GLU OE1 O -5.312 -3.628 16.682 1.00 . A A . 88 GLU OE1 1 1
8 16798 1 1 88 GLU OE2 O -3.752 -2.145 16.604 1.00 . A A . 88 GLU OE2 1 1
8 16799 1 1 89 SER C C -10.866 -3.059 14.856 1.00 . A A . 89 SER C 1 1
8 16800 1 1 89 SER CA C -9.577 -2.665 15.574 1.00 . A A . 89 SER CA 1 1
8 16801 1 1 89 SER CB C -9.569 -1.153 15.788 1.00 . A A . 89 SER CB 1 1
8 16802 1 1 89 SER H H -8.316 -2.601 13.845 1.00 . A A . 89 SER H 1 1
8 16803 1 1 89 SER HA H -9.508 -3.173 16.519 1.00 . A A . 89 SER HA 1 1
8 16804 1 1 89 SER HB2 H -10.506 -0.842 16.221 1.00 . A A . 89 SER HB2 1 1
8 16805 1 1 89 SER HB3 H -8.760 -0.888 16.456 1.00 . A A . 89 SER HB3 1 1
8 16806 1 1 89 SER HG H -8.530 -0.090 14.525 1.00 . A A . 89 SER HG 1 1
8 16807 1 1 89 SER N N -8.420 -3.027 14.718 1.00 . A A . 89 SER N 1 1
8 16808 1 1 89 SER O O -11.724 -3.726 15.397 1.00 . A A . 89 SER O 1 1
8 16809 1 1 89 SER OG O -9.394 -0.507 14.527 1.00 . A A . 89 SER OG 1 1
8 16810 1 1 90 GLU C C -12.119 -2.002 11.573 1.00 . A A . 90 GLU C 1 1
8 16811 1 1 90 GLU CA C -12.193 -2.916 12.793 1.00 . A A . 90 GLU CA 1 1
8 16812 1 1 90 GLU CB C -13.492 -2.624 13.562 1.00 . A A . 90 GLU CB 1 1
8 16813 1 1 90 GLU CD C -14.303 -1.170 15.427 1.00 . A A . 90 GLU CD 1 1
8 16814 1 1 90 GLU CG C -13.431 -1.220 14.171 1.00 . A A . 90 GLU CG 1 1
8 16815 1 1 90 GLU H H -10.264 -2.094 13.246 1.00 . A A . 90 GLU H 1 1
8 16816 1 1 90 GLU HA H -12.173 -3.946 12.474 1.00 . A A . 90 GLU HA 1 1
8 16817 1 1 90 GLU HB2 H -14.329 -2.682 12.882 1.00 . A A . 90 GLU HB2 1 1
8 16818 1 1 90 GLU HB3 H -13.621 -3.351 14.348 1.00 . A A . 90 GLU HB3 1 1
8 16819 1 1 90 GLU HG2 H -12.410 -0.981 14.431 1.00 . A A . 90 GLU HG2 1 1
8 16820 1 1 90 GLU HG3 H -13.796 -0.502 13.455 1.00 . A A . 90 GLU HG3 1 1
8 16821 1 1 90 GLU N N -10.988 -2.628 13.631 1.00 . A A . 90 GLU N 1 1
8 16822 1 1 90 GLU O O -12.448 -2.381 10.466 1.00 . A A . 90 GLU O 1 1
8 16823 1 1 90 GLU OE1 O -15.497 -0.963 15.287 1.00 . A A . 90 GLU OE1 1 1
8 16824 1 1 90 GLU OE2 O -13.762 -1.340 16.507 1.00 . A A . 90 GLU OE2 1 1
8 16825 1 1 91 ASN C C -9.996 0.320 10.346 1.00 . A A . 91 ASN C 1 1
8 16826 1 1 91 ASN CA C -11.486 0.167 10.667 1.00 . A A . 91 ASN CA 1 1
8 16827 1 1 91 ASN CB C -12.052 1.520 11.076 1.00 . A A . 91 ASN CB 1 1
8 16828 1 1 91 ASN CG C -13.541 1.400 11.407 1.00 . A A . 91 ASN CG 1 1
8 16829 1 1 91 ASN H H -11.363 -0.547 12.686 1.00 . A A . 91 ASN H 1 1
8 16830 1 1 91 ASN HA H -12.003 -0.185 9.781 1.00 . A A . 91 ASN HA 1 1
8 16831 1 1 91 ASN HB2 H -11.515 1.885 11.934 1.00 . A A . 91 ASN HB2 1 1
8 16832 1 1 91 ASN HB3 H -11.932 2.204 10.263 1.00 . A A . 91 ASN HB3 1 1
8 16833 1 1 91 ASN HD21 H -13.768 3.355 11.665 1.00 . A A . 91 ASN HD21 1 1
8 16834 1 1 91 ASN HD22 H -15.171 2.429 11.880 1.00 . A A . 91 ASN HD22 1 1
8 16835 1 1 91 ASN N N -11.646 -0.803 11.783 1.00 . A A . 91 ASN N 1 1
8 16836 1 1 91 ASN ND2 N -14.217 2.484 11.675 1.00 . A A . 91 ASN ND2 1 1
8 16837 1 1 91 ASN O O -9.632 1.098 9.488 1.00 . A A . 91 ASN O 1 1
8 16838 1 1 91 ASN OD1 O -14.098 0.319 11.411 1.00 . A A . 91 ASN OD1 1 1
8 16839 1 1 92 LYS C C -7.170 -1.692 10.321 1.00 . A A . 92 LYS C 1 1
8 16840 1 1 92 LYS CA C -7.679 -0.303 10.721 1.00 . A A . 92 LYS CA 1 1
8 16841 1 1 92 LYS CB C -6.931 0.179 11.962 1.00 . A A . 92 LYS CB 1 1
8 16842 1 1 92 LYS CD C -4.549 -0.562 11.778 1.00 . A A . 92 LYS CD 1 1
8 16843 1 1 92 LYS CE C -3.134 -0.122 11.397 1.00 . A A . 92 LYS CE 1 1
8 16844 1 1 92 LYS CG C -5.519 0.603 11.568 1.00 . A A . 92 LYS CG 1 1
8 16845 1 1 92 LYS H H -9.419 -1.028 11.729 1.00 . A A . 92 LYS H 1 1
8 16846 1 1 92 LYS HA H -7.531 0.394 9.905 1.00 . A A . 92 LYS HA 1 1
8 16847 1 1 92 LYS HB2 H -7.454 1.021 12.393 1.00 . A A . 92 LYS HB2 1 1
8 16848 1 1 92 LYS HB3 H -6.877 -0.620 12.685 1.00 . A A . 92 LYS HB3 1 1
8 16849 1 1 92 LYS HD2 H -4.566 -0.860 12.815 1.00 . A A . 92 LYS HD2 1 1
8 16850 1 1 92 LYS HD3 H -4.844 -1.394 11.158 1.00 . A A . 92 LYS HD3 1 1
8 16851 1 1 92 LYS HE2 H -2.517 -0.994 11.237 1.00 . A A . 92 LYS HE2 1 1
8 16852 1 1 92 LYS HE3 H -3.170 0.465 10.491 1.00 . A A . 92 LYS HE3 1 1
8 16853 1 1 92 LYS HG2 H -5.511 0.895 10.529 1.00 . A A . 92 LYS HG2 1 1
8 16854 1 1 92 LYS HG3 H -5.216 1.435 12.179 1.00 . A A . 92 LYS HG3 1 1
8 16855 1 1 92 LYS HZ1 H -3.291 1.319 12.892 1.00 . A A . 92 LYS HZ1 1 1
8 16856 1 1 92 LYS HZ2 H -2.196 0.074 13.246 1.00 . A A . 92 LYS HZ2 1 1
8 16857 1 1 92 LYS HZ3 H -1.776 1.279 12.125 1.00 . A A . 92 LYS HZ3 1 1
8 16858 1 1 92 LYS N N -9.124 -0.409 11.023 1.00 . A A . 92 LYS N 1 1
8 16859 1 1 92 LYS NZ N -2.556 0.700 12.498 1.00 . A A . 92 LYS NZ 1 1
8 16860 1 1 92 LYS O O -7.043 -2.568 11.147 1.00 . A A . 92 LYS O 1 1
8 16861 1 1 93 MET C C -4.961 -3.179 8.193 1.00 . A A . 93 MET C 1 1
8 16862 1 1 93 MET CA C -6.415 -3.241 8.618 1.00 . A A . 93 MET CA 1 1
8 16863 1 1 93 MET CB C -7.238 -3.786 7.446 1.00 . A A . 93 MET CB 1 1
8 16864 1 1 93 MET CE C -8.749 -4.713 5.102 1.00 . A A . 93 MET CE 1 1
8 16865 1 1 93 MET CG C -7.679 -2.664 6.499 1.00 . A A . 93 MET CG 1 1
8 16866 1 1 93 MET H H -7.025 -1.208 8.419 1.00 . A A . 93 MET H 1 1
8 16867 1 1 93 MET HA H -6.494 -3.922 9.439 1.00 . A A . 93 MET HA 1 1
8 16868 1 1 93 MET HB2 H -6.634 -4.494 6.897 1.00 . A A . 93 MET HB2 1 1
8 16869 1 1 93 MET HB3 H -8.109 -4.289 7.829 1.00 . A A . 93 MET HB3 1 1
8 16870 1 1 93 MET HE1 H -9.691 -4.385 5.508 1.00 . A A . 93 MET HE1 1 1
8 16871 1 1 93 MET HE2 H -8.918 -5.240 4.177 1.00 . A A . 93 MET HE2 1 1
8 16872 1 1 93 MET HE3 H -8.261 -5.365 5.815 1.00 . A A . 93 MET HE3 1 1
8 16873 1 1 93 MET HG2 H -8.671 -2.344 6.770 1.00 . A A . 93 MET HG2 1 1
8 16874 1 1 93 MET HG3 H -6.996 -1.836 6.577 1.00 . A A . 93 MET HG3 1 1
8 16875 1 1 93 MET N N -6.899 -1.907 9.063 1.00 . A A . 93 MET N 1 1
8 16876 1 1 93 MET O O -4.416 -2.136 7.887 1.00 . A A . 93 MET O 1 1
8 16877 1 1 93 MET SD S -7.697 -3.276 4.795 1.00 . A A . 93 MET SD 1 1
8 16878 1 1 94 VAL C C -2.785 -5.342 6.583 1.00 . A A . 94 VAL C 1 1
8 16879 1 1 94 VAL CA C -2.915 -4.420 7.785 1.00 . A A . 94 VAL CA 1 1
8 16880 1 1 94 VAL CB C -2.102 -5.011 8.939 1.00 . A A . 94 VAL CB 1 1
8 16881 1 1 94 VAL CG1 C -1.868 -3.948 10.013 1.00 . A A . 94 VAL CG1 1 1
8 16882 1 1 94 VAL CG2 C -2.868 -6.190 9.532 1.00 . A A . 94 VAL CG2 1 1
8 16883 1 1 94 VAL H H -4.830 -5.131 8.442 1.00 . A A . 94 VAL H 1 1
8 16884 1 1 94 VAL HA H -2.530 -3.452 7.540 1.00 . A A . 94 VAL HA 1 1
8 16885 1 1 94 VAL HB H -1.148 -5.355 8.569 1.00 . A A . 94 VAL HB 1 1
8 16886 1 1 94 VAL HG11 H -2.247 -2.997 9.670 1.00 . A A . 94 VAL HG11 1 1
8 16887 1 1 94 VAL HG12 H -2.376 -4.232 10.922 1.00 . A A . 94 VAL HG12 1 1
8 16888 1 1 94 VAL HG13 H -0.810 -3.865 10.203 1.00 . A A . 94 VAL HG13 1 1
8 16889 1 1 94 VAL HG21 H -3.416 -6.687 8.745 1.00 . A A . 94 VAL HG21 1 1
8 16890 1 1 94 VAL HG22 H -2.176 -6.878 9.984 1.00 . A A . 94 VAL HG22 1 1
8 16891 1 1 94 VAL HG23 H -3.560 -5.823 10.276 1.00 . A A . 94 VAL HG23 1 1
8 16892 1 1 94 VAL N N -4.343 -4.319 8.180 1.00 . A A . 94 VAL N 1 1
8 16893 1 1 94 VAL O O -3.756 -5.830 6.040 1.00 . A A . 94 VAL O 1 1
8 16894 1 1 95 CYS C C 0.152 -6.866 5.103 1.00 . A A . 95 CYS C 1 1
8 16895 1 1 95 CYS CA C -1.315 -6.489 5.040 1.00 . A A . 95 CYS CA 1 1
8 16896 1 1 95 CYS CB C -1.617 -5.778 3.730 1.00 . A A . 95 CYS CB 1 1
8 16897 1 1 95 CYS H H -0.825 -5.176 6.657 1.00 . A A . 95 CYS H 1 1
8 16898 1 1 95 CYS HA H -1.925 -7.368 5.128 1.00 . A A . 95 CYS HA 1 1
8 16899 1 1 95 CYS HB2 H -2.616 -5.386 3.761 1.00 . A A . 95 CYS HB2 1 1
8 16900 1 1 95 CYS HB3 H -0.926 -4.967 3.587 1.00 . A A . 95 CYS HB3 1 1
8 16901 1 1 95 CYS HG H -0.886 -6.563 1.700 1.00 . A A . 95 CYS HG 1 1
8 16902 1 1 95 CYS N N -1.578 -5.587 6.185 1.00 . A A . 95 CYS N 1 1
8 16903 1 1 95 CYS O O 0.967 -6.349 4.366 1.00 . A A . 95 CYS O 1 1
8 16904 1 1 95 CYS SG S -1.467 -6.950 2.359 1.00 . A A . 95 CYS SG 1 1
8 16905 1 1 96 GLU C C 2.425 -8.893 4.968 1.00 . A A . 96 GLU C 1 1
8 16906 1 1 96 GLU CA C 1.931 -8.100 6.173 1.00 . A A . 96 GLU CA 1 1
8 16907 1 1 96 GLU CB C 2.129 -8.930 7.438 1.00 . A A . 96 GLU CB 1 1
8 16908 1 1 96 GLU CD C 3.862 -10.076 8.831 1.00 . A A . 96 GLU CD 1 1
8 16909 1 1 96 GLU CG C 3.630 -9.077 7.697 1.00 . A A . 96 GLU CG 1 1
8 16910 1 1 96 GLU H H -0.179 -8.107 6.619 1.00 . A A . 96 GLU H 1 1
8 16911 1 1 96 GLU HA H 2.509 -7.191 6.257 1.00 . A A . 96 GLU HA 1 1
8 16912 1 1 96 GLU HB2 H 1.662 -8.432 8.276 1.00 . A A . 96 GLU HB2 1 1
8 16913 1 1 96 GLU HB3 H 1.690 -9.907 7.305 1.00 . A A . 96 GLU HB3 1 1
8 16914 1 1 96 GLU HG2 H 4.114 -9.430 6.796 1.00 . A A . 96 GLU HG2 1 1
8 16915 1 1 96 GLU HG3 H 4.042 -8.118 7.971 1.00 . A A . 96 GLU HG3 1 1
8 16916 1 1 96 GLU N N 0.500 -7.729 6.017 1.00 . A A . 96 GLU N 1 1
8 16917 1 1 96 GLU O O 2.033 -10.024 4.748 1.00 . A A . 96 GLU O 1 1
8 16918 1 1 96 GLU OE1 O 3.205 -9.946 9.852 1.00 . A A . 96 GLU OE1 1 1
8 16919 1 1 96 GLU OE2 O 4.692 -10.954 8.661 1.00 . A A . 96 GLU OE2 1 1
8 16920 1 1 97 GLN C C 5.258 -9.521 3.382 1.00 . A A . 97 GLN C 1 1
8 16921 1 1 97 GLN CA C 3.863 -8.999 3.021 1.00 . A A . 97 GLN CA 1 1
8 16922 1 1 97 GLN CB C 3.965 -8.001 1.872 1.00 . A A . 97 GLN CB 1 1
8 16923 1 1 97 GLN CD C 2.437 -7.171 0.060 1.00 . A A . 97 GLN CD 1 1
8 16924 1 1 97 GLN CG C 2.578 -7.431 1.565 1.00 . A A . 97 GLN CG 1 1
8 16925 1 1 97 GLN H H 3.604 -7.403 4.412 1.00 . A A . 97 GLN H 1 1
8 16926 1 1 97 GLN HA H 3.223 -9.816 2.743 1.00 . A A . 97 GLN HA 1 1
8 16927 1 1 97 GLN HB2 H 4.628 -7.196 2.153 1.00 . A A . 97 GLN HB2 1 1
8 16928 1 1 97 GLN HB3 H 4.350 -8.496 1.003 1.00 . A A . 97 GLN HB3 1 1
8 16929 1 1 97 GLN HE21 H 0.647 -6.332 0.238 1.00 . A A . 97 GLN HE21 1 1
8 16930 1 1 97 GLN HE22 H 1.252 -6.421 -1.345 1.00 . A A . 97 GLN HE22 1 1
8 16931 1 1 97 GLN HG2 H 1.824 -8.136 1.880 1.00 . A A . 97 GLN HG2 1 1
8 16932 1 1 97 GLN HG3 H 2.449 -6.503 2.101 1.00 . A A . 97 GLN HG3 1 1
8 16933 1 1 97 GLN N N 3.302 -8.306 4.202 1.00 . A A . 97 GLN N 1 1
8 16934 1 1 97 GLN NE2 N 1.355 -6.594 -0.386 1.00 . A A . 97 GLN NE2 1 1
8 16935 1 1 97 GLN O O 6.111 -8.764 3.805 1.00 . A A . 97 GLN O 1 1
8 16936 1 1 97 GLN OE1 O 3.314 -7.496 -0.717 1.00 . A A . 97 GLN OE1 1 1
8 16937 1 1 98 LYS C C 7.444 -12.133 2.437 1.00 . A A . 98 LYS C 1 1
8 16938 1 1 98 LYS CA C 6.846 -11.347 3.607 1.00 . A A . 98 LYS CA 1 1
8 16939 1 1 98 LYS CB C 6.707 -12.272 4.819 1.00 . A A . 98 LYS CB 1 1
8 16940 1 1 98 LYS CD C 5.463 -14.227 5.759 1.00 . A A . 98 LYS CD 1 1
8 16941 1 1 98 LYS CE C 4.164 -15.023 5.616 1.00 . A A . 98 LYS CE 1 1
8 16942 1 1 98 LYS CG C 5.673 -13.360 4.516 1.00 . A A . 98 LYS CG 1 1
8 16943 1 1 98 LYS H H 4.788 -11.408 2.915 1.00 . A A . 98 LYS H 1 1
8 16944 1 1 98 LYS HA H 7.503 -10.527 3.860 1.00 . A A . 98 LYS HA 1 1
8 16945 1 1 98 LYS HB2 H 7.661 -12.731 5.033 1.00 . A A . 98 LYS HB2 1 1
8 16946 1 1 98 LYS HB3 H 6.382 -11.699 5.674 1.00 . A A . 98 LYS HB3 1 1
8 16947 1 1 98 LYS HD2 H 6.294 -14.909 5.866 1.00 . A A . 98 LYS HD2 1 1
8 16948 1 1 98 LYS HD3 H 5.401 -13.596 6.632 1.00 . A A . 98 LYS HD3 1 1
8 16949 1 1 98 LYS HE2 H 3.511 -14.527 4.912 1.00 . A A . 98 LYS HE2 1 1
8 16950 1 1 98 LYS HE3 H 4.388 -16.018 5.259 1.00 . A A . 98 LYS HE3 1 1
8 16951 1 1 98 LYS HG2 H 4.737 -12.899 4.236 1.00 . A A . 98 LYS HG2 1 1
8 16952 1 1 98 LYS HG3 H 6.028 -13.978 3.704 1.00 . A A . 98 LYS HG3 1 1
8 16953 1 1 98 LYS HZ1 H 3.475 -14.171 7.386 1.00 . A A . 98 LYS HZ1 1 1
8 16954 1 1 98 LYS HZ2 H 2.513 -15.448 6.811 1.00 . A A . 98 LYS HZ2 1 1
8 16955 1 1 98 LYS HZ3 H 4.004 -15.778 7.550 1.00 . A A . 98 LYS HZ3 1 1
8 16956 1 1 98 LYS N N 5.497 -10.804 3.243 1.00 . A A . 98 LYS N 1 1
8 16957 1 1 98 LYS NZ N 3.488 -15.112 6.941 1.00 . A A . 98 LYS NZ 1 1
8 16958 1 1 98 LYS O O 6.763 -12.462 1.488 1.00 . A A . 98 LYS O 1 1
8 16959 1 1 99 LEU C C 9.500 -14.696 1.852 1.00 . A A . 99 LEU C 1 1
8 16960 1 1 99 LEU CA C 9.363 -13.240 1.414 1.00 . A A . 99 LEU CA 1 1
8 16961 1 1 99 LEU CB C 10.746 -12.685 1.004 1.00 . A A . 99 LEU CB 1 1
8 16962 1 1 99 LEU CD1 C 12.947 -12.122 2.041 1.00 . A A . 99 LEU CD1 1 1
8 16963 1 1 99 LEU CD2 C 11.080 -10.468 2.093 1.00 . A A . 99 LEU CD2 1 1
8 16964 1 1 99 LEU CG C 11.431 -11.956 2.159 1.00 . A A . 99 LEU CG 1 1
8 16965 1 1 99 LEU H H 9.233 -12.184 3.300 1.00 . A A . 99 LEU H 1 1
8 16966 1 1 99 LEU HA H 8.720 -13.209 0.562 1.00 . A A . 99 LEU HA 1 1
8 16967 1 1 99 LEU HB2 H 11.372 -13.503 0.684 1.00 . A A . 99 LEU HB2 1 1
8 16968 1 1 99 LEU HB3 H 10.617 -11.999 0.179 1.00 . A A . 99 LEU HB3 1 1
8 16969 1 1 99 LEU HD11 H 13.246 -11.980 1.013 1.00 . A A . 99 LEU HD11 1 1
8 16970 1 1 99 LEU HD12 H 13.439 -11.389 2.663 1.00 . A A . 99 LEU HD12 1 1
8 16971 1 1 99 LEU HD13 H 13.228 -13.114 2.364 1.00 . A A . 99 LEU HD13 1 1
8 16972 1 1 99 LEU HD21 H 10.022 -10.355 1.912 1.00 . A A . 99 LEU HD21 1 1
8 16973 1 1 99 LEU HD22 H 11.340 -9.994 3.027 1.00 . A A . 99 LEU HD22 1 1
8 16974 1 1 99 LEU HD23 H 11.634 -10.005 1.288 1.00 . A A . 99 LEU HD23 1 1
8 16975 1 1 99 LEU HG H 11.094 -12.373 3.091 1.00 . A A . 99 LEU HG 1 1
8 16976 1 1 99 LEU N N 8.717 -12.450 2.514 1.00 . A A . 99 LEU N 1 1
8 16977 1 1 99 LEU O O 10.431 -15.385 1.480 1.00 . A A . 99 LEU O 1 1
8 16978 1 1 100 LEU C C 9.897 -16.894 3.842 1.00 . A A . 100 LEU C 1 1
8 16979 1 1 100 LEU CA C 8.593 -16.590 3.094 1.00 . A A . 100 LEU CA 1 1
8 16980 1 1 100 LEU CB C 8.490 -17.510 1.886 1.00 . A A . 100 LEU CB 1 1
8 16981 1 1 100 LEU CD1 C 7.127 -18.055 -0.143 1.00 . A A . 100 LEU CD1 1 1
8 16982 1 1 100 LEU CD2 C 5.999 -17.669 2.055 1.00 . A A . 100 LEU CD2 1 1
8 16983 1 1 100 LEU CG C 7.168 -17.250 1.158 1.00 . A A . 100 LEU CG 1 1
8 16984 1 1 100 LEU H H 7.817 -14.591 2.898 1.00 . A A . 100 LEU H 1 1
8 16985 1 1 100 LEU HA H 7.754 -16.769 3.748 1.00 . A A . 100 LEU HA 1 1
8 16986 1 1 100 LEU HB2 H 9.317 -17.312 1.219 1.00 . A A . 100 LEU HB2 1 1
8 16987 1 1 100 LEU HB3 H 8.526 -18.535 2.214 1.00 . A A . 100 LEU HB3 1 1
8 16988 1 1 100 LEU HD11 H 8.134 -18.293 -0.452 1.00 . A A . 100 LEU HD11 1 1
8 16989 1 1 100 LEU HD12 H 6.575 -18.970 0.014 1.00 . A A . 100 LEU HD12 1 1
8 16990 1 1 100 LEU HD13 H 6.644 -17.471 -0.912 1.00 . A A . 100 LEU HD13 1 1
8 16991 1 1 100 LEU HD21 H 6.330 -18.432 2.744 1.00 . A A . 100 LEU HD21 1 1
8 16992 1 1 100 LEU HD22 H 5.646 -16.812 2.609 1.00 . A A . 100 LEU HD22 1 1
8 16993 1 1 100 LEU HD23 H 5.198 -18.058 1.444 1.00 . A A . 100 LEU HD23 1 1
8 16994 1 1 100 LEU HG H 7.087 -16.197 0.929 1.00 . A A . 100 LEU HG 1 1
8 16995 1 1 100 LEU N N 8.560 -15.171 2.629 1.00 . A A . 100 LEU N 1 1
8 16996 1 1 100 LEU O O 10.285 -18.039 3.980 1.00 . A A . 100 LEU O 1 1
8 16997 1 1 101 LYS C C 12.355 -14.776 5.610 1.00 . A A . 101 LYS C 1 1
8 16998 1 1 101 LYS CA C 11.845 -16.110 5.065 1.00 . A A . 101 LYS CA 1 1
8 16999 1 1 101 LYS CB C 12.887 -16.712 4.119 1.00 . A A . 101 LYS CB 1 1
8 17000 1 1 101 LYS CD C 13.113 -19.132 4.701 1.00 . A A . 101 LYS CD 1 1
8 17001 1 1 101 LYS CE C 14.212 -20.193 4.772 1.00 . A A . 101 LYS CE 1 1
8 17002 1 1 101 LYS CG C 13.731 -17.742 4.872 1.00 . A A . 101 LYS CG 1 1
8 17003 1 1 101 LYS H H 10.233 -14.979 4.200 1.00 . A A . 101 LYS H 1 1
8 17004 1 1 101 LYS HA H 11.670 -16.785 5.883 1.00 . A A . 101 LYS HA 1 1
8 17005 1 1 101 LYS HB2 H 12.385 -17.192 3.291 1.00 . A A . 101 LYS HB2 1 1
8 17006 1 1 101 LYS HB3 H 13.527 -15.929 3.746 1.00 . A A . 101 LYS HB3 1 1
8 17007 1 1 101 LYS HD2 H 12.394 -19.304 5.489 1.00 . A A . 101 LYS HD2 1 1
8 17008 1 1 101 LYS HD3 H 12.619 -19.191 3.743 1.00 . A A . 101 LYS HD3 1 1
8 17009 1 1 101 LYS HE2 H 14.587 -20.389 3.778 1.00 . A A . 101 LYS HE2 1 1
8 17010 1 1 101 LYS HE3 H 15.018 -19.836 5.396 1.00 . A A . 101 LYS HE3 1 1
8 17011 1 1 101 LYS HG2 H 14.736 -17.743 4.475 1.00 . A A . 101 LYS HG2 1 1
8 17012 1 1 101 LYS HG3 H 13.758 -17.489 5.921 1.00 . A A . 101 LYS HG3 1 1
8 17013 1 1 101 LYS HZ1 H 13.044 -21.217 6.158 1.00 . A A . 101 LYS HZ1 1 1
8 17014 1 1 101 LYS HZ2 H 13.098 -21.946 4.624 1.00 . A A . 101 LYS HZ2 1 1
8 17015 1 1 101 LYS HZ3 H 14.433 -22.059 5.669 1.00 . A A . 101 LYS HZ3 1 1
8 17016 1 1 101 LYS N N 10.569 -15.885 4.324 1.00 . A A . 101 LYS N 1 1
8 17017 1 1 101 LYS NZ N 13.655 -21.448 5.350 1.00 . A A . 101 LYS NZ 1 1
8 17018 1 1 101 LYS O O 12.681 -14.653 6.775 1.00 . A A . 101 LYS O 1 1
8 17019 1 1 102 GLY C C 14.414 -12.474 5.423 1.00 . A A . 102 GLY C 1 1
8 17020 1 1 102 GLY CA C 12.900 -12.441 5.218 1.00 . A A . 102 GLY CA 1 1
8 17021 1 1 102 GLY H H 12.145 -13.913 3.840 1.00 . A A . 102 GLY H 1 1
8 17022 1 1 102 GLY HA2 H 12.654 -11.702 4.471 1.00 . A A . 102 GLY HA2 1 1
8 17023 1 1 102 GLY HA3 H 12.424 -12.179 6.149 1.00 . A A . 102 GLY HA3 1 1
8 17024 1 1 102 GLY N N 12.419 -13.780 4.770 1.00 . A A . 102 GLY N 1 1
8 17025 1 1 102 GLY O O 14.962 -13.429 5.942 1.00 . A A . 102 GLY O 1 1
8 17026 1 1 103 GLU C C 16.893 -10.175 6.112 1.00 . A A . 103 GLU C 1 1
8 17027 1 1 103 GLU CA C 16.563 -11.360 5.206 1.00 . A A . 103 GLU CA 1 1
8 17028 1 1 103 GLU CB C 17.248 -11.188 3.844 1.00 . A A . 103 GLU CB 1 1
8 17029 1 1 103 GLU CD C 17.267 -9.898 1.704 1.00 . A A . 103 GLU CD 1 1
8 17030 1 1 103 GLU CG C 16.639 -9.999 3.095 1.00 . A A . 103 GLU CG 1 1
8 17031 1 1 103 GLU H H 14.610 -10.674 4.632 1.00 . A A . 103 GLU H 1 1
8 17032 1 1 103 GLU HA H 16.904 -12.269 5.669 1.00 . A A . 103 GLU HA 1 1
8 17033 1 1 103 GLU HB2 H 18.304 -11.014 3.995 1.00 . A A . 103 GLU HB2 1 1
8 17034 1 1 103 GLU HB3 H 17.113 -12.085 3.259 1.00 . A A . 103 GLU HB3 1 1
8 17035 1 1 103 GLU HG2 H 15.573 -10.141 2.998 1.00 . A A . 103 GLU HG2 1 1
8 17036 1 1 103 GLU HG3 H 16.834 -9.089 3.640 1.00 . A A . 103 GLU HG3 1 1
8 17037 1 1 103 GLU N N 15.085 -11.426 5.031 1.00 . A A . 103 GLU N 1 1
8 17038 1 1 103 GLU O O 17.715 -10.269 7.005 1.00 . A A . 103 GLU O 1 1
8 17039 1 1 103 GLU OE1 O 18.479 -9.781 1.630 1.00 . A A . 103 GLU OE1 1 1
8 17040 1 1 103 GLU OE2 O 16.525 -9.939 0.736 1.00 . A A . 103 GLU OE2 1 1
8 17041 1 1 104 GLY C C 15.115 -7.167 6.958 1.00 . A A . 104 GLY C 1 1
8 17042 1 1 104 GLY CA C 16.466 -7.866 6.738 1.00 . A A . 104 GLY CA 1 1
8 17043 1 1 104 GLY H H 15.573 -9.031 5.181 1.00 . A A . 104 GLY H 1 1
8 17044 1 1 104 GLY HA2 H 16.881 -8.169 7.688 1.00 . A A . 104 GLY HA2 1 1
8 17045 1 1 104 GLY HA3 H 17.147 -7.194 6.241 1.00 . A A . 104 GLY HA3 1 1
8 17046 1 1 104 GLY N N 16.236 -9.068 5.896 1.00 . A A . 104 GLY N 1 1
8 17047 1 1 104 GLY O O 14.427 -7.473 7.911 1.00 . A A . 104 GLY O 1 1
8 17048 1 1 105 PRO C C 12.342 -6.390 5.576 1.00 . A A . 105 PRO C 1 1
8 17049 1 1 105 PRO CA C 13.470 -5.542 6.177 1.00 . A A . 105 PRO CA 1 1
8 17050 1 1 105 PRO CB C 13.698 -4.272 5.361 1.00 . A A . 105 PRO CB 1 1
8 17051 1 1 105 PRO CD C 15.563 -5.840 4.900 1.00 . A A . 105 PRO CD 1 1
8 17052 1 1 105 PRO CG C 14.849 -4.579 4.374 1.00 . A A . 105 PRO CG 1 1
8 17053 1 1 105 PRO HA H 13.255 -5.293 7.199 1.00 . A A . 105 PRO HA 1 1
8 17054 1 1 105 PRO HB2 H 12.800 -4.020 4.822 1.00 . A A . 105 PRO HB2 1 1
8 17055 1 1 105 PRO HB3 H 13.982 -3.461 6.011 1.00 . A A . 105 PRO HB3 1 1
8 17056 1 1 105 PRO HD2 H 15.566 -6.614 4.145 1.00 . A A . 105 PRO HD2 1 1
8 17057 1 1 105 PRO HD3 H 16.568 -5.608 5.209 1.00 . A A . 105 PRO HD3 1 1
8 17058 1 1 105 PRO HG2 H 14.446 -4.760 3.388 1.00 . A A . 105 PRO HG2 1 1
8 17059 1 1 105 PRO HG3 H 15.543 -3.750 4.344 1.00 . A A . 105 PRO HG3 1 1
8 17060 1 1 105 PRO N N 14.750 -6.256 6.070 1.00 . A A . 105 PRO N 1 1
8 17061 1 1 105 PRO O O 12.478 -7.589 5.420 1.00 . A A . 105 PRO O 1 1
8 17062 1 1 106 LYS C C 9.042 -5.599 4.098 1.00 . A A . 106 LYS C 1 1
8 17063 1 1 106 LYS CA C 10.090 -6.554 4.675 1.00 . A A . 106 LYS CA 1 1
8 17064 1 1 106 LYS CB C 9.462 -7.379 5.792 1.00 . A A . 106 LYS CB 1 1
8 17065 1 1 106 LYS CD C 9.468 -9.793 6.447 1.00 . A A . 106 LYS CD 1 1
8 17066 1 1 106 LYS CE C 8.270 -9.808 7.398 1.00 . A A . 106 LYS CE 1 1
8 17067 1 1 106 LYS CG C 9.202 -8.809 5.306 1.00 . A A . 106 LYS CG 1 1
8 17068 1 1 106 LYS H H 11.134 -4.822 5.395 1.00 . A A . 106 LYS H 1 1
8 17069 1 1 106 LYS HA H 10.453 -7.209 3.901 1.00 . A A . 106 LYS HA 1 1
8 17070 1 1 106 LYS HB2 H 10.143 -7.396 6.625 1.00 . A A . 106 LYS HB2 1 1
8 17071 1 1 106 LYS HB3 H 8.530 -6.927 6.098 1.00 . A A . 106 LYS HB3 1 1
8 17072 1 1 106 LYS HD2 H 9.618 -10.783 6.040 1.00 . A A . 106 LYS HD2 1 1
8 17073 1 1 106 LYS HD3 H 10.351 -9.488 6.988 1.00 . A A . 106 LYS HD3 1 1
8 17074 1 1 106 LYS HE2 H 8.267 -8.903 7.987 1.00 . A A . 106 LYS HE2 1 1
8 17075 1 1 106 LYS HE3 H 7.356 -9.867 6.826 1.00 . A A . 106 LYS HE3 1 1
8 17076 1 1 106 LYS HG2 H 8.173 -8.897 4.986 1.00 . A A . 106 LYS HG2 1 1
8 17077 1 1 106 LYS HG3 H 9.857 -9.033 4.479 1.00 . A A . 106 LYS HG3 1 1
8 17078 1 1 106 LYS HZ1 H 9.328 -11.047 8.694 1.00 . A A . 106 LYS HZ1 1 1
8 17079 1 1 106 LYS HZ2 H 7.680 -10.889 9.077 1.00 . A A . 106 LYS HZ2 1 1
8 17080 1 1 106 LYS HZ3 H 8.162 -11.855 7.765 1.00 . A A . 106 LYS HZ3 1 1
8 17081 1 1 106 LYS N N 11.226 -5.781 5.250 1.00 . A A . 106 LYS N 1 1
8 17082 1 1 106 LYS NZ N 8.368 -10.989 8.302 1.00 . A A . 106 LYS NZ 1 1
8 17083 1 1 106 LYS O O 9.105 -4.400 4.291 1.00 . A A . 106 LYS O 1 1
8 17084 1 1 107 THR C C 5.714 -5.472 3.600 1.00 . A A . 107 THR C 1 1
8 17085 1 1 107 THR CA C 7.007 -5.283 2.807 1.00 . A A . 107 THR CA 1 1
8 17086 1 1 107 THR CB C 6.781 -5.716 1.354 1.00 . A A . 107 THR CB 1 1
8 17087 1 1 107 THR CG2 C 7.779 -5.017 0.437 1.00 . A A . 107 THR CG2 1 1
8 17088 1 1 107 THR H H 8.043 -7.104 3.268 1.00 . A A . 107 THR H 1 1
8 17089 1 1 107 THR HA H 7.301 -4.245 2.842 1.00 . A A . 107 THR HA 1 1
8 17090 1 1 107 THR HB H 5.784 -5.453 1.057 1.00 . A A . 107 THR HB 1 1
8 17091 1 1 107 THR HG1 H 6.556 -7.536 2.004 1.00 . A A . 107 THR HG1 1 1
8 17092 1 1 107 THR HG21 H 8.731 -4.933 0.941 1.00 . A A . 107 THR HG21 1 1
8 17093 1 1 107 THR HG22 H 7.899 -5.588 -0.469 1.00 . A A . 107 THR HG22 1 1
8 17094 1 1 107 THR HG23 H 7.413 -4.031 0.197 1.00 . A A . 107 THR HG23 1 1
8 17095 1 1 107 THR N N 8.073 -6.133 3.400 1.00 . A A . 107 THR N 1 1
8 17096 1 1 107 THR O O 5.579 -6.405 4.366 1.00 . A A . 107 THR O 1 1
8 17097 1 1 107 THR OG1 O 6.955 -7.122 1.240 1.00 . A A . 107 THR OG1 1 1
8 17098 1 1 108 SER C C 2.662 -3.411 3.933 1.00 . A A . 108 SER C 1 1
8 17099 1 1 108 SER CA C 3.464 -4.693 4.163 1.00 . A A . 108 SER CA 1 1
8 17100 1 1 108 SER CB C 3.722 -4.844 5.667 1.00 . A A . 108 SER CB 1 1
8 17101 1 1 108 SER H H 4.907 -3.841 2.805 1.00 . A A . 108 SER H 1 1
8 17102 1 1 108 SER HA H 2.910 -5.546 3.807 1.00 . A A . 108 SER HA 1 1
8 17103 1 1 108 SER HB2 H 2.844 -4.547 6.217 1.00 . A A . 108 SER HB2 1 1
8 17104 1 1 108 SER HB3 H 3.950 -5.876 5.889 1.00 . A A . 108 SER HB3 1 1
8 17105 1 1 108 SER HG H 4.615 -3.635 6.903 1.00 . A A . 108 SER HG 1 1
8 17106 1 1 108 SER N N 4.764 -4.586 3.425 1.00 . A A . 108 SER N 1 1
8 17107 1 1 108 SER O O 3.171 -2.450 3.391 1.00 . A A . 108 SER O 1 1
8 17108 1 1 108 SER OG O 4.812 -4.012 6.043 1.00 . A A . 108 SER OG 1 1
8 17109 1 1 109 TRP C C -0.551 -2.147 5.166 1.00 . A A . 109 TRP C 1 1
8 17110 1 1 109 TRP CA C 0.630 -2.116 4.236 1.00 . A A . 109 TRP CA 1 1
8 17111 1 1 109 TRP CB C 0.164 -1.846 2.788 1.00 . A A . 109 TRP CB 1 1
8 17112 1 1 109 TRP CD1 C -0.626 -3.615 1.193 1.00 . A A . 109 TRP CD1 1 1
8 17113 1 1 109 TRP CD2 C -2.265 -3.018 2.626 1.00 . A A . 109 TRP CD2 1 1
8 17114 1 1 109 TRP CE2 C -2.814 -3.994 1.749 1.00 . A A . 109 TRP CE2 1 1
8 17115 1 1 109 TRP CE3 C -3.116 -2.487 3.629 1.00 . A A . 109 TRP CE3 1 1
8 17116 1 1 109 TRP CG C -0.856 -2.806 2.248 1.00 . A A . 109 TRP CG 1 1
8 17117 1 1 109 TRP CH2 C -4.954 -3.877 2.853 1.00 . A A . 109 TRP CH2 1 1
8 17118 1 1 109 TRP CZ2 C -4.143 -4.417 1.859 1.00 . A A . 109 TRP CZ2 1 1
8 17119 1 1 109 TRP CZ3 C -4.446 -2.919 3.735 1.00 . A A . 109 TRP CZ3 1 1
8 17120 1 1 109 TRP H H 1.052 -4.144 4.856 1.00 . A A . 109 TRP H 1 1
8 17121 1 1 109 TRP HA H 1.256 -1.292 4.543 1.00 . A A . 109 TRP HA 1 1
8 17122 1 1 109 TRP HB2 H -0.277 -0.875 2.752 1.00 . A A . 109 TRP HB2 1 1
8 17123 1 1 109 TRP HB3 H 1.026 -1.852 2.143 1.00 . A A . 109 TRP HB3 1 1
8 17124 1 1 109 TRP HD1 H 0.315 -3.695 0.668 1.00 . A A . 109 TRP HD1 1 1
8 17125 1 1 109 TRP HE1 H -1.867 -4.978 0.176 1.00 . A A . 109 TRP HE1 1 1
8 17126 1 1 109 TRP HE3 H -2.751 -1.750 4.325 1.00 . A A . 109 TRP HE3 1 1
8 17127 1 1 109 TRP HH2 H -5.972 -4.205 2.948 1.00 . A A . 109 TRP HH2 1 1
8 17128 1 1 109 TRP HZ2 H -4.545 -5.154 1.176 1.00 . A A . 109 TRP HZ2 1 1
8 17129 1 1 109 TRP HZ3 H -5.083 -2.507 4.503 1.00 . A A . 109 TRP HZ3 1 1
8 17130 1 1 109 TRP N N 1.431 -3.369 4.382 1.00 . A A . 109 TRP N 1 1
8 17131 1 1 109 TRP NE1 N -1.778 -4.320 0.897 1.00 . A A . 109 TRP NE1 1 1
8 17132 1 1 109 TRP O O -1.164 -3.175 5.380 1.00 . A A . 109 TRP O 1 1
8 17133 1 1 110 THR C C -2.928 0.202 6.310 1.00 . A A . 110 THR C 1 1
8 17134 1 1 110 THR CA C -2.019 -0.959 6.666 1.00 . A A . 110 THR CA 1 1
8 17135 1 1 110 THR CB C -1.528 -0.799 8.098 1.00 . A A . 110 THR CB 1 1
8 17136 1 1 110 THR CG2 C -0.446 -1.839 8.391 1.00 . A A . 110 THR CG2 1 1
8 17137 1 1 110 THR H H -0.342 -0.206 5.548 1.00 . A A . 110 THR H 1 1
8 17138 1 1 110 THR HA H -2.582 -1.870 6.583 1.00 . A A . 110 THR HA 1 1
8 17139 1 1 110 THR HB H -2.357 -0.949 8.765 1.00 . A A . 110 THR HB 1 1
8 17140 1 1 110 THR HG1 H -1.042 0.720 9.211 1.00 . A A . 110 THR HG1 1 1
8 17141 1 1 110 THR HG21 H -0.692 -2.763 7.888 1.00 . A A . 110 THR HG21 1 1
8 17142 1 1 110 THR HG22 H 0.505 -1.477 8.031 1.00 . A A . 110 THR HG22 1 1
8 17143 1 1 110 THR HG23 H -0.390 -2.010 9.454 1.00 . A A . 110 THR HG23 1 1
8 17144 1 1 110 THR N N -0.869 -1.016 5.734 1.00 . A A . 110 THR N 1 1
8 17145 1 1 110 THR O O -2.607 1.355 6.522 1.00 . A A . 110 THR O 1 1
8 17146 1 1 110 THR OG1 O -0.999 0.507 8.276 1.00 . A A . 110 THR OG1 1 1
8 17147 1 1 111 ARG C C -5.821 1.275 6.729 1.00 . A A . 111 ARG C 1 1
8 17148 1 1 111 ARG CA C -5.067 0.941 5.452 1.00 . A A . 111 ARG CA 1 1
8 17149 1 1 111 ARG CB C -6.025 0.393 4.383 1.00 . A A . 111 ARG CB 1 1
8 17150 1 1 111 ARG CD C -6.249 -0.241 1.975 1.00 . A A . 111 ARG CD 1 1
8 17151 1 1 111 ARG CG C -5.328 0.385 3.023 1.00 . A A . 111 ARG CG 1 1
8 17152 1 1 111 ARG CZ C -5.210 0.621 -0.040 1.00 . A A . 111 ARG CZ 1 1
8 17153 1 1 111 ARG H H -4.311 -1.062 5.688 1.00 . A A . 111 ARG H 1 1
8 17154 1 1 111 ARG HA H -4.564 1.823 5.089 1.00 . A A . 111 ARG HA 1 1
8 17155 1 1 111 ARG HB2 H -6.312 -0.618 4.642 1.00 . A A . 111 ARG HB2 1 1
8 17156 1 1 111 ARG HB3 H -6.903 1.014 4.329 1.00 . A A . 111 ARG HB3 1 1
8 17157 1 1 111 ARG HD2 H -6.592 -1.203 2.327 1.00 . A A . 111 ARG HD2 1 1
8 17158 1 1 111 ARG HD3 H -7.098 0.406 1.811 1.00 . A A . 111 ARG HD3 1 1
8 17159 1 1 111 ARG HE H -5.221 -1.311 0.414 1.00 . A A . 111 ARG HE 1 1
8 17160 1 1 111 ARG HG2 H -5.090 1.399 2.735 1.00 . A A . 111 ARG HG2 1 1
8 17161 1 1 111 ARG HG3 H -4.418 -0.193 3.089 1.00 . A A . 111 ARG HG3 1 1
8 17162 1 1 111 ARG HH11 H -7.028 1.446 0.122 1.00 . A A . 111 ARG HH11 1 1
8 17163 1 1 111 ARG HH12 H -5.887 2.330 -0.834 1.00 . A A . 111 ARG HH12 1 1
8 17164 1 1 111 ARG HH21 H -3.325 0.039 -0.383 1.00 . A A . 111 ARG HH21 1 1
8 17165 1 1 111 ARG HH22 H -3.793 1.536 -1.119 1.00 . A A . 111 ARG HH22 1 1
8 17166 1 1 111 ARG N N -4.080 -0.113 5.804 1.00 . A A . 111 ARG N 1 1
8 17167 1 1 111 ARG NE N -5.500 -0.416 0.698 1.00 . A A . 111 ARG NE 1 1
8 17168 1 1 111 ARG NH1 N -6.112 1.537 -0.268 1.00 . A A . 111 ARG NH1 1 1
8 17169 1 1 111 ARG NH2 N -4.016 0.742 -0.554 1.00 . A A . 111 ARG NH2 1 1
8 17170 1 1 111 ARG O O -6.177 0.390 7.466 1.00 . A A . 111 ARG O 1 1
8 17171 1 1 112 GLU C C -7.778 3.964 8.058 1.00 . A A . 112 GLU C 1 1
8 17172 1 1 112 GLU CA C -6.770 2.850 8.292 1.00 . A A . 112 GLU CA 1 1
8 17173 1 1 112 GLU CB C -5.765 3.271 9.368 1.00 . A A . 112 GLU CB 1 1
8 17174 1 1 112 GLU CD C -5.484 3.882 11.780 1.00 . A A . 112 GLU CD 1 1
8 17175 1 1 112 GLU CG C -6.490 3.469 10.703 1.00 . A A . 112 GLU CG 1 1
8 17176 1 1 112 GLU H H -5.743 3.246 6.425 1.00 . A A . 112 GLU H 1 1
8 17177 1 1 112 GLU HA H -7.296 1.968 8.627 1.00 . A A . 112 GLU HA 1 1
8 17178 1 1 112 GLU HB2 H -5.013 2.504 9.477 1.00 . A A . 112 GLU HB2 1 1
8 17179 1 1 112 GLU HB3 H -5.294 4.193 9.080 1.00 . A A . 112 GLU HB3 1 1
8 17180 1 1 112 GLU HG2 H -7.237 4.243 10.593 1.00 . A A . 112 GLU HG2 1 1
8 17181 1 1 112 GLU HG3 H -6.969 2.547 10.993 1.00 . A A . 112 GLU HG3 1 1
8 17182 1 1 112 GLU N N -6.050 2.528 7.023 1.00 . A A . 112 GLU N 1 1
8 17183 1 1 112 GLU O O -7.595 4.818 7.221 1.00 . A A . 112 GLU O 1 1
8 17184 1 1 112 GLU OE1 O -4.349 3.439 11.705 1.00 . A A . 112 GLU OE1 1 1
8 17185 1 1 112 GLU OE2 O -5.865 4.634 12.661 1.00 . A A . 112 GLU OE2 1 1
8 17186 1 1 113 LEU C C -9.957 5.798 9.938 1.00 . A A . 113 LEU C 1 1
8 17187 1 1 113 LEU CA C -9.913 4.966 8.652 1.00 . A A . 113 LEU CA 1 1
8 17188 1 1 113 LEU CB C -11.255 4.240 8.479 1.00 . A A . 113 LEU CB 1 1
8 17189 1 1 113 LEU CD1 C -11.944 4.887 6.158 1.00 . A A . 113 LEU CD1 1 1
8 17190 1 1 113 LEU CD2 C -10.224 3.111 6.453 1.00 . A A . 113 LEU CD2 1 1
8 17191 1 1 113 LEU CG C -11.486 3.737 7.042 1.00 . A A . 113 LEU CG 1 1
8 17192 1 1 113 LEU H H -8.963 3.223 9.452 1.00 . A A . 113 LEU H 1 1
8 17193 1 1 113 LEU HA H -9.716 5.597 7.799 1.00 . A A . 113 LEU HA 1 1
8 17194 1 1 113 LEU HB2 H -11.264 3.395 9.132 1.00 . A A . 113 LEU HB2 1 1
8 17195 1 1 113 LEU HB3 H -12.057 4.909 8.755 1.00 . A A . 113 LEU HB3 1 1
8 17196 1 1 113 LEU HD11 H -11.282 5.725 6.282 1.00 . A A . 113 LEU HD11 1 1
8 17197 1 1 113 LEU HD12 H -11.938 4.566 5.127 1.00 . A A . 113 LEU HD12 1 1
8 17198 1 1 113 LEU HD13 H -12.949 5.171 6.437 1.00 . A A . 113 LEU HD13 1 1
8 17199 1 1 113 LEU HD21 H -9.846 2.355 7.127 1.00 . A A . 113 LEU HD21 1 1
8 17200 1 1 113 LEU HD22 H -10.465 2.661 5.505 1.00 . A A . 113 LEU HD22 1 1
8 17201 1 1 113 LEU HD23 H -9.483 3.874 6.309 1.00 . A A . 113 LEU HD23 1 1
8 17202 1 1 113 LEU HG H -12.258 2.988 7.061 1.00 . A A . 113 LEU HG 1 1
8 17203 1 1 113 LEU N N -8.850 3.938 8.796 1.00 . A A . 113 LEU N 1 1
8 17204 1 1 113 LEU O O -9.434 5.391 10.958 1.00 . A A . 113 LEU O 1 1
8 17205 1 1 114 THR C C -12.150 7.948 11.515 1.00 . A A . 114 THR C 1 1
8 17206 1 1 114 THR CA C -10.677 7.782 11.144 1.00 . A A . 114 THR CA 1 1
8 17207 1 1 114 THR CB C -10.049 9.157 10.898 1.00 . A A . 114 THR CB 1 1
8 17208 1 1 114 THR CG2 C -8.655 8.987 10.290 1.00 . A A . 114 THR CG2 1 1
8 17209 1 1 114 THR H H -11.015 7.246 9.076 1.00 . A A . 114 THR H 1 1
8 17210 1 1 114 THR HA H -10.158 7.287 11.951 1.00 . A A . 114 THR HA 1 1
8 17211 1 1 114 THR HB H -9.965 9.686 11.835 1.00 . A A . 114 THR HB 1 1
8 17212 1 1 114 THR HG1 H -11.055 10.749 10.417 1.00 . A A . 114 THR HG1 1 1
8 17213 1 1 114 THR HG21 H -8.732 8.443 9.360 1.00 . A A . 114 THR HG21 1 1
8 17214 1 1 114 THR HG22 H -8.222 9.958 10.104 1.00 . A A . 114 THR HG22 1 1
8 17215 1 1 114 THR HG23 H -8.028 8.439 10.978 1.00 . A A . 114 THR HG23 1 1
8 17216 1 1 114 THR N N -10.588 6.944 9.907 1.00 . A A . 114 THR N 1 1
8 17217 1 1 114 THR O O -12.552 7.703 12.636 1.00 . A A . 114 THR O 1 1
8 17218 1 1 114 THR OG1 O -10.871 9.899 10.010 1.00 . A A . 114 THR OG1 1 1
8 17219 1 1 115 ASN C C -15.168 7.938 9.625 1.00 . A A . 115 ASN C 1 1
8 17220 1 1 115 ASN CA C -14.411 8.511 10.823 1.00 . A A . 115 ASN CA 1 1
8 17221 1 1 115 ASN CB C -14.741 9.997 10.999 1.00 . A A . 115 ASN CB 1 1
8 17222 1 1 115 ASN CG C -14.625 10.376 12.477 1.00 . A A . 115 ASN CG 1 1
8 17223 1 1 115 ASN H H -12.598 8.516 9.670 1.00 . A A . 115 ASN H 1 1
8 17224 1 1 115 ASN HA H -14.686 7.969 11.714 1.00 . A A . 115 ASN HA 1 1
8 17225 1 1 115 ASN HB2 H -14.050 10.590 10.419 1.00 . A A . 115 ASN HB2 1 1
8 17226 1 1 115 ASN HB3 H -15.749 10.185 10.660 1.00 . A A . 115 ASN HB3 1 1
8 17227 1 1 115 ASN HD21 H -13.135 11.654 12.178 1.00 . A A . 115 ASN HD21 1 1
8 17228 1 1 115 ASN HD22 H -13.644 11.497 13.790 1.00 . A A . 115 ASN HD22 1 1
8 17229 1 1 115 ASN N N -12.954 8.343 10.567 1.00 . A A . 115 ASN N 1 1
8 17230 1 1 115 ASN ND2 N -13.727 11.248 12.845 1.00 . A A . 115 ASN ND2 1 1
8 17231 1 1 115 ASN O O -15.653 6.822 9.663 1.00 . A A . 115 ASN O 1 1
8 17232 1 1 115 ASN OD1 O -15.358 9.872 13.305 1.00 . A A . 115 ASN OD1 1 1
8 17233 1 1 116 ASP C C -15.506 8.978 6.114 1.00 . A A . 116 ASP C 1 1
8 17234 1 1 116 ASP CA C -15.959 8.189 7.344 1.00 . A A . 116 ASP CA 1 1
8 17235 1 1 116 ASP CB C -17.455 8.360 7.534 1.00 . A A . 116 ASP CB 1 1
8 17236 1 1 116 ASP CG C -17.772 9.813 7.894 1.00 . A A . 116 ASP CG 1 1
8 17237 1 1 116 ASP H H -14.854 9.572 8.551 1.00 . A A . 116 ASP H 1 1
8 17238 1 1 116 ASP HA H -15.729 7.143 7.205 1.00 . A A . 116 ASP HA 1 1
8 17239 1 1 116 ASP HB2 H -17.960 8.096 6.622 1.00 . A A . 116 ASP HB2 1 1
8 17240 1 1 116 ASP HB3 H -17.780 7.715 8.328 1.00 . A A . 116 ASP HB3 1 1
8 17241 1 1 116 ASP N N -15.256 8.686 8.556 1.00 . A A . 116 ASP N 1 1
8 17242 1 1 116 ASP O O -16.220 9.077 5.133 1.00 . A A . 116 ASP O 1 1
8 17243 1 1 116 ASP OD1 O -17.566 10.670 7.050 1.00 . A A . 116 ASP OD1 1 1
8 17244 1 1 116 ASP OD2 O -18.214 10.044 9.007 1.00 . A A . 116 ASP OD2 1 1
8 17245 1 1 117 GLY C C -12.332 10.626 5.245 1.00 . A A . 117 GLY C 1 1
8 17246 1 1 117 GLY CA C -13.803 10.305 5.000 1.00 . A A . 117 GLY CA 1 1
8 17247 1 1 117 GLY H H -13.771 9.426 6.957 1.00 . A A . 117 GLY H 1 1
8 17248 1 1 117 GLY HA2 H -13.902 9.717 4.098 1.00 . A A . 117 GLY HA2 1 1
8 17249 1 1 117 GLY HA3 H -14.355 11.220 4.896 1.00 . A A . 117 GLY HA3 1 1
8 17250 1 1 117 GLY N N -14.324 9.529 6.158 1.00 . A A . 117 GLY N 1 1
8 17251 1 1 117 GLY O O -11.828 11.648 4.826 1.00 . A A . 117 GLY O 1 1
8 17252 1 1 118 GLU C C -9.503 8.622 6.222 1.00 . A A . 118 GLU C 1 1
8 17253 1 1 118 GLU CA C -10.196 9.982 6.192 1.00 . A A . 118 GLU CA 1 1
8 17254 1 1 118 GLU CB C -10.030 10.698 7.538 1.00 . A A . 118 GLU CB 1 1
8 17255 1 1 118 GLU CD C -9.794 13.024 8.426 1.00 . A A . 118 GLU CD 1 1
8 17256 1 1 118 GLU CG C -9.353 12.056 7.327 1.00 . A A . 118 GLU CG 1 1
8 17257 1 1 118 GLU H H -12.076 8.929 6.243 1.00 . A A . 118 GLU H 1 1
8 17258 1 1 118 GLU HA H -9.779 10.587 5.398 1.00 . A A . 118 GLU HA 1 1
8 17259 1 1 118 GLU HB2 H -11.002 10.849 7.984 1.00 . A A . 118 GLU HB2 1 1
8 17260 1 1 118 GLU HB3 H -9.423 10.096 8.197 1.00 . A A . 118 GLU HB3 1 1
8 17261 1 1 118 GLU HG2 H -8.280 11.932 7.364 1.00 . A A . 118 GLU HG2 1 1
8 17262 1 1 118 GLU HG3 H -9.637 12.454 6.364 1.00 . A A . 118 GLU HG3 1 1
8 17263 1 1 118 GLU N N -11.641 9.751 5.919 1.00 . A A . 118 GLU N 1 1
8 17264 1 1 118 GLU O O -9.524 7.927 7.221 1.00 . A A . 118 GLU O 1 1
8 17265 1 1 118 GLU OE1 O -9.293 12.902 9.532 1.00 . A A . 118 GLU OE1 1 1
8 17266 1 1 118 GLU OE2 O -10.626 13.870 8.143 1.00 . A A . 118 GLU OE2 1 1
8 17267 1 1 119 LEU C C -6.747 7.034 4.948 1.00 . A A . 119 LEU C 1 1
8 17268 1 1 119 LEU CA C -8.270 6.891 5.055 1.00 . A A . 119 LEU CA 1 1
8 17269 1 1 119 LEU CB C -8.805 6.160 3.823 1.00 . A A . 119 LEU CB 1 1
8 17270 1 1 119 LEU CD1 C -9.626 3.834 3.392 1.00 . A A . 119 LEU CD1 1 1
8 17271 1 1 119 LEU CD2 C -7.226 4.408 3.021 1.00 . A A . 119 LEU CD2 1 1
8 17272 1 1 119 LEU CG C -8.449 4.674 3.896 1.00 . A A . 119 LEU CG 1 1
8 17273 1 1 119 LEU H H -8.954 8.793 4.324 1.00 . A A . 119 LEU H 1 1
8 17274 1 1 119 LEU HA H -8.521 6.328 5.938 1.00 . A A . 119 LEU HA 1 1
8 17275 1 1 119 LEU HB2 H -9.877 6.275 3.783 1.00 . A A . 119 LEU HB2 1 1
8 17276 1 1 119 LEU HB3 H -8.368 6.591 2.938 1.00 . A A . 119 LEU HB3 1 1
8 17277 1 1 119 LEU HD11 H -10.549 4.251 3.761 1.00 . A A . 119 LEU HD11 1 1
8 17278 1 1 119 LEU HD12 H -9.636 3.838 2.312 1.00 . A A . 119 LEU HD12 1 1
8 17279 1 1 119 LEU HD13 H -9.522 2.819 3.747 1.00 . A A . 119 LEU HD13 1 1
8 17280 1 1 119 LEU HD21 H -7.333 4.939 2.087 1.00 . A A . 119 LEU HD21 1 1
8 17281 1 1 119 LEU HD22 H -6.340 4.752 3.532 1.00 . A A . 119 LEU HD22 1 1
8 17282 1 1 119 LEU HD23 H -7.146 3.350 2.829 1.00 . A A . 119 LEU HD23 1 1
8 17283 1 1 119 LEU HG H -8.229 4.405 4.915 1.00 . A A . 119 LEU HG 1 1
8 17284 1 1 119 LEU N N -8.927 8.224 5.121 1.00 . A A . 119 LEU N 1 1
8 17285 1 1 119 LEU O O -6.215 7.250 3.878 1.00 . A A . 119 LEU O 1 1
8 17286 1 1 120 ILE C C -3.993 5.601 5.631 1.00 . A A . 120 ILE C 1 1
8 17287 1 1 120 ILE CA C -4.544 6.985 5.981 1.00 . A A . 120 ILE CA 1 1
8 17288 1 1 120 ILE CB C -3.996 7.476 7.327 1.00 . A A . 120 ILE CB 1 1
8 17289 1 1 120 ILE CD1 C -3.076 5.618 8.726 1.00 . A A . 120 ILE CD1 1 1
8 17290 1 1 120 ILE CG1 C -4.316 6.468 8.436 1.00 . A A . 120 ILE CG1 1 1
8 17291 1 1 120 ILE CG2 C -4.650 8.811 7.660 1.00 . A A . 120 ILE CG2 1 1
8 17292 1 1 120 ILE H H -6.488 6.686 6.894 1.00 . A A . 120 ILE H 1 1
8 17293 1 1 120 ILE HA H -4.268 7.684 5.203 1.00 . A A . 120 ILE HA 1 1
8 17294 1 1 120 ILE HB H -2.925 7.610 7.251 1.00 . A A . 120 ILE HB 1 1
8 17295 1 1 120 ILE HD11 H -2.551 5.422 7.803 1.00 . A A . 120 ILE HD11 1 1
8 17296 1 1 120 ILE HD12 H -2.426 6.150 9.404 1.00 . A A . 120 ILE HD12 1 1
8 17297 1 1 120 ILE HD13 H -3.375 4.683 9.174 1.00 . A A . 120 ILE HD13 1 1
8 17298 1 1 120 ILE HG12 H -4.610 6.994 9.334 1.00 . A A . 120 ILE HG12 1 1
8 17299 1 1 120 ILE HG13 H -5.122 5.830 8.113 1.00 . A A . 120 ILE HG13 1 1
8 17300 1 1 120 ILE HG21 H -4.861 9.344 6.744 1.00 . A A . 120 ILE HG21 1 1
8 17301 1 1 120 ILE HG22 H -5.572 8.633 8.194 1.00 . A A . 120 ILE HG22 1 1
8 17302 1 1 120 ILE HG23 H -3.983 9.395 8.273 1.00 . A A . 120 ILE HG23 1 1
8 17303 1 1 120 ILE N N -6.039 6.885 6.042 1.00 . A A . 120 ILE N 1 1
8 17304 1 1 120 ILE O O -4.120 4.665 6.391 1.00 . A A . 120 ILE O 1 1
8 17305 1 1 121 LEU C C -1.387 4.108 3.954 1.00 . A A . 121 LEU C 1 1
8 17306 1 1 121 LEU CA C -2.927 4.126 4.030 1.00 . A A . 121 LEU CA 1 1
8 17307 1 1 121 LEU CB C -3.587 3.821 2.664 1.00 . A A . 121 LEU CB 1 1
8 17308 1 1 121 LEU CD1 C -1.722 3.071 1.179 1.00 . A A . 121 LEU CD1 1 1
8 17309 1 1 121 LEU CD2 C -2.582 1.504 2.909 1.00 . A A . 121 LEU CD2 1 1
8 17310 1 1 121 LEU CG C -2.966 2.616 1.934 1.00 . A A . 121 LEU CG 1 1
8 17311 1 1 121 LEU H H -3.366 6.218 3.855 1.00 . A A . 121 LEU H 1 1
8 17312 1 1 121 LEU HA H -3.248 3.382 4.743 1.00 . A A . 121 LEU HA 1 1
8 17313 1 1 121 LEU HB2 H -4.636 3.618 2.826 1.00 . A A . 121 LEU HB2 1 1
8 17314 1 1 121 LEU HB3 H -3.499 4.694 2.035 1.00 . A A . 121 LEU HB3 1 1
8 17315 1 1 121 LEU HD11 H -1.825 4.114 0.917 1.00 . A A . 121 LEU HD11 1 1
8 17316 1 1 121 LEU HD12 H -0.855 2.942 1.808 1.00 . A A . 121 LEU HD12 1 1
8 17317 1 1 121 LEU HD13 H -1.610 2.482 0.283 1.00 . A A . 121 LEU HD13 1 1
8 17318 1 1 121 LEU HD21 H -3.225 1.543 3.769 1.00 . A A . 121 LEU HD21 1 1
8 17319 1 1 121 LEU HD22 H -2.685 0.546 2.423 1.00 . A A . 121 LEU HD22 1 1
8 17320 1 1 121 LEU HD23 H -1.568 1.643 3.216 1.00 . A A . 121 LEU HD23 1 1
8 17321 1 1 121 LEU HG H -3.689 2.232 1.228 1.00 . A A . 121 LEU HG 1 1
8 17322 1 1 121 LEU N N -3.427 5.458 4.464 1.00 . A A . 121 LEU N 1 1
8 17323 1 1 121 LEU O O -0.770 4.869 3.234 1.00 . A A . 121 LEU O 1 1
8 17324 1 1 122 THR C C 1.099 1.825 3.944 1.00 . A A . 122 THR C 1 1
8 17325 1 1 122 THR CA C 0.708 3.079 4.725 1.00 . A A . 122 THR CA 1 1
8 17326 1 1 122 THR CB C 1.170 2.896 6.163 1.00 . A A . 122 THR CB 1 1
8 17327 1 1 122 THR CG2 C 2.695 2.888 6.220 1.00 . A A . 122 THR CG2 1 1
8 17328 1 1 122 THR H H -1.320 2.626 5.264 1.00 . A A . 122 THR H 1 1
8 17329 1 1 122 THR HA H 1.181 3.948 4.301 1.00 . A A . 122 THR HA 1 1
8 17330 1 1 122 THR HB H 0.806 1.953 6.522 1.00 . A A . 122 THR HB 1 1
8 17331 1 1 122 THR HG1 H -0.223 3.705 7.253 1.00 . A A . 122 THR HG1 1 1
8 17332 1 1 122 THR HG21 H 3.079 3.741 5.682 1.00 . A A . 122 THR HG21 1 1
8 17333 1 1 122 THR HG22 H 3.017 2.933 7.249 1.00 . A A . 122 THR HG22 1 1
8 17334 1 1 122 THR HG23 H 3.064 1.979 5.766 1.00 . A A . 122 THR HG23 1 1
8 17335 1 1 122 THR N N -0.781 3.219 4.706 1.00 . A A . 122 THR N 1 1
8 17336 1 1 122 THR O O 0.316 0.920 3.791 1.00 . A A . 122 THR O 1 1
8 17337 1 1 122 THR OG1 O 0.662 3.949 6.970 1.00 . A A . 122 THR OG1 1 1
8 17338 1 1 123 MET C C 4.270 0.428 2.790 1.00 . A A . 123 MET C 1 1
8 17339 1 1 123 MET CA C 2.752 0.527 2.739 1.00 . A A . 123 MET CA 1 1
8 17340 1 1 123 MET CB C 2.280 0.597 1.289 1.00 . A A . 123 MET CB 1 1
8 17341 1 1 123 MET CE C 4.446 -2.306 -0.614 1.00 . A A . 123 MET CE 1 1
8 17342 1 1 123 MET CG C 2.583 -0.734 0.587 1.00 . A A . 123 MET CG 1 1
8 17343 1 1 123 MET H H 2.942 2.480 3.645 1.00 . A A . 123 MET H 1 1
8 17344 1 1 123 MET HA H 2.325 -0.346 3.210 1.00 . A A . 123 MET HA 1 1
8 17345 1 1 123 MET HB2 H 1.213 0.772 1.275 1.00 . A A . 123 MET HB2 1 1
8 17346 1 1 123 MET HB3 H 2.786 1.403 0.782 1.00 . A A . 123 MET HB3 1 1
8 17347 1 1 123 MET HE1 H 3.591 -2.866 -0.954 1.00 . A A . 123 MET HE1 1 1
8 17348 1 1 123 MET HE2 H 5.260 -2.434 -1.314 1.00 . A A . 123 MET HE2 1 1
8 17349 1 1 123 MET HE3 H 4.744 -2.664 0.362 1.00 . A A . 123 MET HE3 1 1
8 17350 1 1 123 MET HG2 H 2.789 -1.497 1.327 1.00 . A A . 123 MET HG2 1 1
8 17351 1 1 123 MET HG3 H 1.724 -1.030 0.008 1.00 . A A . 123 MET HG3 1 1
8 17352 1 1 123 MET N N 2.313 1.747 3.483 1.00 . A A . 123 MET N 1 1
8 17353 1 1 123 MET O O 4.971 1.017 1.989 1.00 . A A . 123 MET O 1 1
8 17354 1 1 123 MET SD S 4.018 -0.551 -0.505 1.00 . A A . 123 MET SD 1 1
8 17355 1 1 124 THR C C 6.828 -1.295 2.782 1.00 . A A . 124 THR C 1 1
8 17356 1 1 124 THR CA C 6.258 -0.431 3.887 1.00 . A A . 124 THR CA 1 1
8 17357 1 1 124 THR CB C 6.650 -1.033 5.257 1.00 . A A . 124 THR CB 1 1
8 17358 1 1 124 THR CG2 C 5.632 -0.669 6.342 1.00 . A A . 124 THR CG2 1 1
8 17359 1 1 124 THR H H 4.183 -0.750 4.378 1.00 . A A . 124 THR H 1 1
8 17360 1 1 124 THR HA H 6.698 0.542 3.794 1.00 . A A . 124 THR HA 1 1
8 17361 1 1 124 THR HB H 7.608 -0.629 5.536 1.00 . A A . 124 THR HB 1 1
8 17362 1 1 124 THR HG1 H 7.582 -2.718 5.552 1.00 . A A . 124 THR HG1 1 1
8 17363 1 1 124 THR HG21 H 5.088 0.213 6.042 1.00 . A A . 124 THR HG21 1 1
8 17364 1 1 124 THR HG22 H 4.944 -1.490 6.477 1.00 . A A . 124 THR HG22 1 1
8 17365 1 1 124 THR HG23 H 6.150 -0.476 7.269 1.00 . A A . 124 THR HG23 1 1
8 17366 1 1 124 THR N N 4.778 -0.302 3.745 1.00 . A A . 124 THR N 1 1
8 17367 1 1 124 THR O O 6.112 -1.941 2.039 1.00 . A A . 124 THR O 1 1
8 17368 1 1 124 THR OG1 O 6.742 -2.452 5.172 1.00 . A A . 124 THR OG1 1 1
8 17369 1 1 125 ALA C C 10.306 -2.090 1.729 1.00 . A A . 125 ALA C 1 1
8 17370 1 1 125 ALA CA C 8.781 -2.129 1.626 1.00 . A A . 125 ALA CA 1 1
8 17371 1 1 125 ALA CB C 8.368 -1.614 0.251 1.00 . A A . 125 ALA CB 1 1
8 17372 1 1 125 ALA H H 8.669 -0.767 3.306 1.00 . A A . 125 ALA H 1 1
8 17373 1 1 125 ALA HA H 8.453 -3.134 1.740 1.00 . A A . 125 ALA HA 1 1
8 17374 1 1 125 ALA HB1 H 8.219 -0.547 0.300 1.00 . A A . 125 ALA HB1 1 1
8 17375 1 1 125 ALA HB2 H 9.145 -1.838 -0.464 1.00 . A A . 125 ALA HB2 1 1
8 17376 1 1 125 ALA HB3 H 7.450 -2.090 -0.050 1.00 . A A . 125 ALA HB3 1 1
8 17377 1 1 125 ALA N N 8.130 -1.305 2.681 1.00 . A A . 125 ALA N 1 1
8 17378 1 1 125 ALA O O 10.943 -1.144 1.313 1.00 . A A . 125 ALA O 1 1
8 17379 1 1 126 ASP C C 12.866 -2.082 3.326 1.00 . A A . 126 ASP C 1 1
8 17380 1 1 126 ASP CA C 12.400 -3.162 2.348 1.00 . A A . 126 ASP CA 1 1
8 17381 1 1 126 ASP CB C 13.024 -2.905 0.974 1.00 . A A . 126 ASP CB 1 1
8 17382 1 1 126 ASP CG C 14.246 -3.806 0.781 1.00 . A A . 126 ASP CG 1 1
8 17383 1 1 126 ASP H H 10.376 -3.905 2.549 1.00 . A A . 126 ASP H 1 1
8 17384 1 1 126 ASP HA H 12.710 -4.130 2.710 1.00 . A A . 126 ASP HA 1 1
8 17385 1 1 126 ASP HB2 H 12.293 -3.117 0.210 1.00 . A A . 126 ASP HB2 1 1
8 17386 1 1 126 ASP HB3 H 13.325 -1.870 0.906 1.00 . A A . 126 ASP HB3 1 1
8 17387 1 1 126 ASP N N 10.906 -3.132 2.245 1.00 . A A . 126 ASP N 1 1
8 17388 1 1 126 ASP O O 13.927 -1.512 3.168 1.00 . A A . 126 ASP O 1 1
8 17389 1 1 126 ASP OD1 O 14.069 -4.918 0.312 1.00 . A A . 126 ASP OD1 1 1
8 17390 1 1 126 ASP OD2 O 15.337 -3.368 1.107 1.00 . A A . 126 ASP OD2 1 1
8 17391 1 1 127 ASP C C 11.773 0.567 5.021 1.00 . A A . 127 ASP C 1 1
8 17392 1 1 127 ASP CA C 12.364 -0.793 5.395 1.00 . A A . 127 ASP CA 1 1
8 17393 1 1 127 ASP CB C 13.872 -0.641 5.647 1.00 . A A . 127 ASP CB 1 1
8 17394 1 1 127 ASP CG C 14.108 -0.183 7.087 1.00 . A A . 127 ASP CG 1 1
8 17395 1 1 127 ASP H H 11.221 -2.310 4.385 1.00 . A A . 127 ASP H 1 1
8 17396 1 1 127 ASP HA H 11.895 -1.118 6.315 1.00 . A A . 127 ASP HA 1 1
8 17397 1 1 127 ASP HB2 H 14.359 -1.591 5.484 1.00 . A A . 127 ASP HB2 1 1
8 17398 1 1 127 ASP HB3 H 14.276 0.091 4.966 1.00 . A A . 127 ASP HB3 1 1
8 17399 1 1 127 ASP N N 12.059 -1.819 4.330 1.00 . A A . 127 ASP N 1 1
8 17400 1 1 127 ASP O O 11.761 1.474 5.835 1.00 . A A . 127 ASP O 1 1
8 17401 1 1 127 ASP OD1 O 13.432 -0.690 7.967 1.00 . A A . 127 ASP OD1 1 1
8 17402 1 1 127 ASP OD2 O 14.961 0.666 7.285 1.00 . A A . 127 ASP OD2 1 1
8 17403 1 1 128 VAL C C 9.238 2.061 3.988 1.00 . A A . 128 VAL C 1 1
8 17404 1 1 128 VAL CA C 10.666 2.026 3.447 1.00 . A A . 128 VAL CA 1 1
8 17405 1 1 128 VAL CB C 10.654 2.170 1.911 1.00 . A A . 128 VAL CB 1 1
8 17406 1 1 128 VAL CG1 C 12.043 1.869 1.342 1.00 . A A . 128 VAL CG1 1 1
8 17407 1 1 128 VAL CG2 C 9.648 1.202 1.289 1.00 . A A . 128 VAL CG2 1 1
8 17408 1 1 128 VAL H H 11.260 -0.010 3.175 1.00 . A A . 128 VAL H 1 1
8 17409 1 1 128 VAL HA H 11.237 2.830 3.886 1.00 . A A . 128 VAL HA 1 1
8 17410 1 1 128 VAL HB H 10.376 3.171 1.658 1.00 . A A . 128 VAL HB 1 1
8 17411 1 1 128 VAL HG11 H 12.796 2.136 2.063 1.00 . A A . 128 VAL HG11 1 1
8 17412 1 1 128 VAL HG12 H 12.119 0.815 1.119 1.00 . A A . 128 VAL HG12 1 1
8 17413 1 1 128 VAL HG13 H 12.191 2.438 0.437 1.00 . A A . 128 VAL HG13 1 1
8 17414 1 1 128 VAL HG21 H 9.489 0.384 1.966 1.00 . A A . 128 VAL HG21 1 1
8 17415 1 1 128 VAL HG22 H 8.713 1.713 1.121 1.00 . A A . 128 VAL HG22 1 1
8 17416 1 1 128 VAL HG23 H 10.031 0.826 0.353 1.00 . A A . 128 VAL HG23 1 1
8 17417 1 1 128 VAL N N 11.265 0.725 3.821 1.00 . A A . 128 VAL N 1 1
8 17418 1 1 128 VAL O O 8.740 1.077 4.493 1.00 . A A . 128 VAL O 1 1
8 17419 1 1 129 VAL C C 6.477 4.392 3.557 1.00 . A A . 129 VAL C 1 1
8 17420 1 1 129 VAL CA C 7.175 3.270 4.326 1.00 . A A . 129 VAL CA 1 1
8 17421 1 1 129 VAL CB C 7.150 3.465 5.862 1.00 . A A . 129 VAL CB 1 1
8 17422 1 1 129 VAL CG1 C 6.039 4.440 6.313 1.00 . A A . 129 VAL CG1 1 1
8 17423 1 1 129 VAL CG2 C 6.912 2.096 6.522 1.00 . A A . 129 VAL CG2 1 1
8 17424 1 1 129 VAL H H 9.009 3.934 3.439 1.00 . A A . 129 VAL H 1 1
8 17425 1 1 129 VAL HA H 6.678 2.348 4.086 1.00 . A A . 129 VAL HA 1 1
8 17426 1 1 129 VAL HB H 8.109 3.838 6.176 1.00 . A A . 129 VAL HB 1 1
8 17427 1 1 129 VAL HG11 H 5.077 4.057 6.005 1.00 . A A . 129 VAL HG11 1 1
8 17428 1 1 129 VAL HG12 H 6.059 4.542 7.387 1.00 . A A . 129 VAL HG12 1 1
8 17429 1 1 129 VAL HG13 H 6.201 5.406 5.855 1.00 . A A . 129 VAL HG13 1 1
8 17430 1 1 129 VAL HG21 H 6.977 1.324 5.775 1.00 . A A . 129 VAL HG21 1 1
8 17431 1 1 129 VAL HG22 H 7.662 1.924 7.277 1.00 . A A . 129 VAL HG22 1 1
8 17432 1 1 129 VAL HG23 H 5.932 2.070 6.973 1.00 . A A . 129 VAL HG23 1 1
8 17433 1 1 129 VAL N N 8.581 3.171 3.860 1.00 . A A . 129 VAL N 1 1
8 17434 1 1 129 VAL O O 6.824 5.554 3.659 1.00 . A A . 129 VAL O 1 1
8 17435 1 1 130 CYS C C 3.464 5.413 2.753 1.00 . A A . 130 CYS C 1 1
8 17436 1 1 130 CYS CA C 4.733 5.032 1.995 1.00 . A A . 130 CYS CA 1 1
8 17437 1 1 130 CYS CB C 4.359 4.433 0.638 1.00 . A A . 130 CYS CB 1 1
8 17438 1 1 130 CYS H H 5.247 3.074 2.747 1.00 . A A . 130 CYS H 1 1
8 17439 1 1 130 CYS HA H 5.344 5.910 1.848 1.00 . A A . 130 CYS HA 1 1
8 17440 1 1 130 CYS HB2 H 5.155 3.788 0.297 1.00 . A A . 130 CYS HB2 1 1
8 17441 1 1 130 CYS HB3 H 3.448 3.861 0.736 1.00 . A A . 130 CYS HB3 1 1
8 17442 1 1 130 CYS HG H 4.710 5.623 -1.294 1.00 . A A . 130 CYS HG 1 1
8 17443 1 1 130 CYS N N 5.491 4.026 2.792 1.00 . A A . 130 CYS N 1 1
8 17444 1 1 130 CYS O O 2.449 4.751 2.650 1.00 . A A . 130 CYS O 1 1
8 17445 1 1 130 CYS SG S 4.108 5.766 -0.561 1.00 . A A . 130 CYS SG 1 1
8 17446 1 1 131 THR C C 1.613 8.042 3.564 1.00 . A A . 131 THR C 1 1
8 17447 1 1 131 THR CA C 2.321 6.903 4.296 1.00 . A A . 131 THR CA 1 1
8 17448 1 1 131 THR CB C 2.759 7.388 5.680 1.00 . A A . 131 THR CB 1 1
8 17449 1 1 131 THR CG2 C 1.652 7.105 6.696 1.00 . A A . 131 THR CG2 1 1
8 17450 1 1 131 THR H H 4.353 6.983 3.586 1.00 . A A . 131 THR H 1 1
8 17451 1 1 131 THR HA H 1.642 6.068 4.404 1.00 . A A . 131 THR HA 1 1
8 17452 1 1 131 THR HB H 2.945 8.451 5.644 1.00 . A A . 131 THR HB 1 1
8 17453 1 1 131 THR HG1 H 4.517 7.340 6.511 1.00 . A A . 131 THR HG1 1 1
8 17454 1 1 131 THR HG21 H 1.234 6.127 6.510 1.00 . A A . 131 THR HG21 1 1
8 17455 1 1 131 THR HG22 H 2.063 7.137 7.694 1.00 . A A . 131 THR HG22 1 1
8 17456 1 1 131 THR HG23 H 0.877 7.851 6.602 1.00 . A A . 131 THR HG23 1 1
8 17457 1 1 131 THR N N 3.518 6.472 3.519 1.00 . A A . 131 THR N 1 1
8 17458 1 1 131 THR O O 2.239 8.957 3.063 1.00 . A A . 131 THR O 1 1
8 17459 1 1 131 THR OG1 O 3.946 6.709 6.066 1.00 . A A . 131 THR OG1 1 1
8 17460 1 1 132 ARG C C -1.838 9.164 3.462 1.00 . A A . 132 ARG C 1 1
8 17461 1 1 132 ARG CA C -0.464 9.054 2.811 1.00 . A A . 132 ARG CA 1 1
8 17462 1 1 132 ARG CB C -0.632 8.679 1.332 1.00 . A A . 132 ARG CB 1 1
8 17463 1 1 132 ARG CD C 0.502 8.881 -0.870 1.00 . A A . 132 ARG CD 1 1
8 17464 1 1 132 ARG CG C 0.222 9.590 0.456 1.00 . A A . 132 ARG CG 1 1
8 17465 1 1 132 ARG CZ C 2.339 9.329 -2.383 1.00 . A A . 132 ARG CZ 1 1
8 17466 1 1 132 ARG H H -0.163 7.233 3.917 1.00 . A A . 132 ARG H 1 1
8 17467 1 1 132 ARG HA H 0.053 9.997 2.895 1.00 . A A . 132 ARG HA 1 1
8 17468 1 1 132 ARG HB2 H -0.324 7.655 1.187 1.00 . A A . 132 ARG HB2 1 1
8 17469 1 1 132 ARG HB3 H -1.666 8.784 1.045 1.00 . A A . 132 ARG HB3 1 1
8 17470 1 1 132 ARG HD2 H 1.068 7.982 -0.682 1.00 . A A . 132 ARG HD2 1 1
8 17471 1 1 132 ARG HD3 H -0.434 8.622 -1.343 1.00 . A A . 132 ARG HD3 1 1
8 17472 1 1 132 ARG HE H 0.996 10.708 -1.896 1.00 . A A . 132 ARG HE 1 1
8 17473 1 1 132 ARG HG2 H -0.312 10.511 0.270 1.00 . A A . 132 ARG HG2 1 1
8 17474 1 1 132 ARG HG3 H 1.152 9.803 0.956 1.00 . A A . 132 ARG HG3 1 1
8 17475 1 1 132 ARG HH11 H 3.357 8.973 -0.697 1.00 . A A . 132 ARG HH11 1 1
8 17476 1 1 132 ARG HH12 H 4.186 8.587 -2.168 1.00 . A A . 132 ARG HH12 1 1
8 17477 1 1 132 ARG HH21 H 1.569 9.580 -4.214 1.00 . A A . 132 ARG HH21 1 1
8 17478 1 1 132 ARG HH22 H 3.173 8.931 -4.159 1.00 . A A . 132 ARG HH22 1 1
8 17479 1 1 132 ARG N N 0.311 7.986 3.503 1.00 . A A . 132 ARG N 1 1
8 17480 1 1 132 ARG NE N 1.280 9.780 -1.767 1.00 . A A . 132 ARG NE 1 1
8 17481 1 1 132 ARG NH1 N 3.374 8.932 -1.696 1.00 . A A . 132 ARG NH1 1 1
8 17482 1 1 132 ARG NH2 N 2.362 9.276 -3.687 1.00 . A A . 132 ARG NH2 1 1
8 17483 1 1 132 ARG O O -2.362 8.195 3.975 1.00 . A A . 132 ARG O 1 1
8 17484 1 1 133 VAL C C -4.774 10.566 2.848 1.00 . A A . 133 VAL C 1 1
8 17485 1 1 133 VAL CA C -3.797 10.471 4.011 1.00 . A A . 133 VAL CA 1 1
8 17486 1 1 133 VAL CB C -3.845 11.730 4.899 1.00 . A A . 133 VAL CB 1 1
8 17487 1 1 133 VAL CG1 C -5.295 12.131 5.205 1.00 . A A . 133 VAL CG1 1 1
8 17488 1 1 133 VAL CG2 C -3.129 11.434 6.217 1.00 . A A . 133 VAL CG2 1 1
8 17489 1 1 133 VAL H H -2.008 11.096 2.976 1.00 . A A . 133 VAL H 1 1
8 17490 1 1 133 VAL HA H -4.035 9.594 4.601 1.00 . A A . 133 VAL HA 1 1
8 17491 1 1 133 VAL HB H -3.345 12.542 4.399 1.00 . A A . 133 VAL HB 1 1
8 17492 1 1 133 VAL HG11 H -5.824 12.297 4.278 1.00 . A A . 133 VAL HG11 1 1
8 17493 1 1 133 VAL HG12 H -5.777 11.339 5.756 1.00 . A A . 133 VAL HG12 1 1
8 17494 1 1 133 VAL HG13 H -5.301 13.036 5.790 1.00 . A A . 133 VAL HG13 1 1
8 17495 1 1 133 VAL HG21 H -2.356 10.698 6.049 1.00 . A A . 133 VAL HG21 1 1
8 17496 1 1 133 VAL HG22 H -2.687 12.342 6.598 1.00 . A A . 133 VAL HG22 1 1
8 17497 1 1 133 VAL HG23 H -3.840 11.052 6.933 1.00 . A A . 133 VAL HG23 1 1
8 17498 1 1 133 VAL N N -2.440 10.324 3.420 1.00 . A A . 133 VAL N 1 1
8 17499 1 1 133 VAL O O -4.438 11.059 1.796 1.00 . A A . 133 VAL O 1 1
8 17500 1 1 134 TYR C C -8.287 10.658 2.429 1.00 . A A . 134 TYR C 1 1
8 17501 1 1 134 TYR CA C -6.953 10.136 1.921 1.00 . A A . 134 TYR CA 1 1
8 17502 1 1 134 TYR CB C -7.188 8.736 1.381 1.00 . A A . 134 TYR CB 1 1
8 17503 1 1 134 TYR CD1 C -4.817 7.908 1.284 1.00 . A A . 134 TYR CD1 1 1
8 17504 1 1 134 TYR CD2 C -6.056 8.144 -0.784 1.00 . A A . 134 TYR CD2 1 1
8 17505 1 1 134 TYR CE1 C -3.710 7.447 0.569 1.00 . A A . 134 TYR CE1 1 1
8 17506 1 1 134 TYR CE2 C -4.949 7.686 -1.501 1.00 . A A . 134 TYR CE2 1 1
8 17507 1 1 134 TYR CG C -5.989 8.257 0.608 1.00 . A A . 134 TYR CG 1 1
8 17508 1 1 134 TYR CZ C -3.774 7.335 -0.826 1.00 . A A . 134 TYR CZ 1 1
8 17509 1 1 134 TYR H H -6.211 9.681 3.882 1.00 . A A . 134 TYR H 1 1
8 17510 1 1 134 TYR HA H -6.579 10.765 1.130 1.00 . A A . 134 TYR HA 1 1
8 17511 1 1 134 TYR HB2 H -7.374 8.068 2.201 1.00 . A A . 134 TYR HB2 1 1
8 17512 1 1 134 TYR HB3 H -8.046 8.754 0.738 1.00 . A A . 134 TYR HB3 1 1
8 17513 1 1 134 TYR HD1 H -4.766 7.997 2.359 1.00 . A A . 134 TYR HD1 1 1
8 17514 1 1 134 TYR HD2 H -6.961 8.415 -1.305 1.00 . A A . 134 TYR HD2 1 1
8 17515 1 1 134 TYR HE1 H -2.807 7.177 1.094 1.00 . A A . 134 TYR HE1 1 1
8 17516 1 1 134 TYR HE2 H -5.005 7.600 -2.574 1.00 . A A . 134 TYR HE2 1 1
8 17517 1 1 134 TYR HH H -2.531 5.963 -1.291 1.00 . A A . 134 TYR HH 1 1
8 17518 1 1 134 TYR N N -5.968 10.085 3.026 1.00 . A A . 134 TYR N 1 1
8 17519 1 1 134 TYR O O -8.485 10.859 3.611 1.00 . A A . 134 TYR O 1 1
8 17520 1 1 134 TYR OH O -2.680 6.880 -1.533 1.00 . A A . 134 TYR OH 1 1
8 17521 1 1 135 VAL C C -11.536 10.649 0.940 1.00 . A A . 135 VAL C 1 1
8 17522 1 1 135 VAL CA C -10.563 11.295 1.909 1.00 . A A . 135 VAL CA 1 1
8 17523 1 1 135 VAL CB C -10.647 12.799 1.807 1.00 . A A . 135 VAL CB 1 1
8 17524 1 1 135 VAL CG1 C -12.040 13.255 2.215 1.00 . A A . 135 VAL CG1 1 1
8 17525 1 1 135 VAL CG2 C -9.611 13.408 2.741 1.00 . A A . 135 VAL CG2 1 1
8 17526 1 1 135 VAL H H -9.016 10.641 0.593 1.00 . A A . 135 VAL H 1 1
8 17527 1 1 135 VAL HA H -10.783 10.986 2.916 1.00 . A A . 135 VAL HA 1 1
8 17528 1 1 135 VAL HB H -10.454 13.096 0.797 1.00 . A A . 135 VAL HB 1 1
8 17529 1 1 135 VAL HG11 H -12.433 12.577 2.954 1.00 . A A . 135 VAL HG11 1 1
8 17530 1 1 135 VAL HG12 H -11.986 14.247 2.626 1.00 . A A . 135 VAL HG12 1 1
8 17531 1 1 135 VAL HG13 H -12.682 13.250 1.348 1.00 . A A . 135 VAL HG13 1 1
8 17532 1 1 135 VAL HG21 H -9.779 13.042 3.743 1.00 . A A . 135 VAL HG21 1 1
8 17533 1 1 135 VAL HG22 H -8.624 13.122 2.414 1.00 . A A . 135 VAL HG22 1 1
8 17534 1 1 135 VAL HG23 H -9.702 14.481 2.726 1.00 . A A . 135 VAL HG23 1 1
8 17535 1 1 135 VAL N N -9.210 10.837 1.532 1.00 . A A . 135 VAL N 1 1
8 17536 1 1 135 VAL O O -11.138 10.197 -0.110 1.00 . A A . 135 VAL O 1 1
8 17537 1 1 136 ARG C C -14.156 10.898 -0.757 1.00 . A A . 136 ARG C 1 1
8 17538 1 1 136 ARG CA C -13.729 9.912 0.323 1.00 . A A . 136 ARG CA 1 1
8 17539 1 1 136 ARG CB C -14.957 9.357 1.045 1.00 . A A . 136 ARG CB 1 1
8 17540 1 1 136 ARG CD C -15.387 7.426 2.579 1.00 . A A . 136 ARG CD 1 1
8 17541 1 1 136 ARG CG C -14.795 7.846 1.232 1.00 . A A . 136 ARG CG 1 1
8 17542 1 1 136 ARG CZ C -17.643 7.250 3.443 1.00 . A A . 136 ARG CZ 1 1
8 17543 1 1 136 ARG H H -13.094 10.934 2.123 1.00 . A A . 136 ARG H 1 1
8 17544 1 1 136 ARG HA H -13.199 9.097 -0.149 1.00 . A A . 136 ARG HA 1 1
8 17545 1 1 136 ARG HB2 H -15.065 9.833 2.005 1.00 . A A . 136 ARG HB2 1 1
8 17546 1 1 136 ARG HB3 H -15.834 9.543 0.444 1.00 . A A . 136 ARG HB3 1 1
8 17547 1 1 136 ARG HD2 H -15.341 6.351 2.673 1.00 . A A . 136 ARG HD2 1 1
8 17548 1 1 136 ARG HD3 H -14.821 7.882 3.378 1.00 . A A . 136 ARG HD3 1 1
8 17549 1 1 136 ARG HE H -17.112 8.633 2.121 1.00 . A A . 136 ARG HE 1 1
8 17550 1 1 136 ARG HG2 H -15.310 7.331 0.433 1.00 . A A . 136 ARG HG2 1 1
8 17551 1 1 136 ARG HG3 H -13.747 7.591 1.204 1.00 . A A . 136 ARG HG3 1 1
8 17552 1 1 136 ARG HH11 H -17.154 5.428 2.773 1.00 . A A . 136 ARG HH11 1 1
8 17553 1 1 136 ARG HH12 H -18.370 5.471 4.005 1.00 . A A . 136 ARG HH12 1 1
8 17554 1 1 136 ARG HH21 H -18.327 8.927 4.297 1.00 . A A . 136 ARG HH21 1 1
8 17555 1 1 136 ARG HH22 H -19.034 7.452 4.869 1.00 . A A . 136 ARG HH22 1 1
8 17556 1 1 136 ARG N N -12.787 10.574 1.269 1.00 . A A . 136 ARG N 1 1
8 17557 1 1 136 ARG NE N -16.806 7.872 2.659 1.00 . A A . 136 ARG NE 1 1
8 17558 1 1 136 ARG NH1 N -17.729 5.948 3.404 1.00 . A A . 136 ARG NH1 1 1
8 17559 1 1 136 ARG NH2 N -18.393 7.929 4.267 1.00 . A A . 136 ARG NH2 1 1
8 17560 1 1 136 ARG O O -14.760 11.919 -0.492 1.00 . A A . 136 ARG O 1 1
8 17561 1 1 137 GLU C C -15.694 11.727 -3.148 1.00 . A A . 137 GLU C 1 1
8 17562 1 1 137 GLU CA C -14.183 11.472 -3.124 1.00 . A A . 137 GLU CA 1 1
8 17563 1 1 137 GLU CB C -13.762 10.799 -4.431 1.00 . A A . 137 GLU CB 1 1
8 17564 1 1 137 GLU CD C -13.958 11.135 -6.899 1.00 . A A . 137 GLU CD 1 1
8 17565 1 1 137 GLU CG C -13.747 11.836 -5.556 1.00 . A A . 137 GLU CG 1 1
8 17566 1 1 137 GLU H H -13.335 9.759 -2.138 1.00 . A A . 137 GLU H 1 1
8 17567 1 1 137 GLU HA H -13.659 12.407 -3.020 1.00 . A A . 137 GLU HA 1 1
8 17568 1 1 137 GLU HB2 H -12.774 10.376 -4.317 1.00 . A A . 137 GLU HB2 1 1
8 17569 1 1 137 GLU HB3 H -14.464 10.016 -4.676 1.00 . A A . 137 GLU HB3 1 1
8 17570 1 1 137 GLU HG2 H -14.538 12.553 -5.395 1.00 . A A . 137 GLU HG2 1 1
8 17571 1 1 137 GLU HG3 H -12.795 12.345 -5.564 1.00 . A A . 137 GLU HG3 1 1
8 17572 1 1 137 GLU N N -13.829 10.584 -1.978 1.00 . A A . 137 GLU N 1 1
8 17573 1 1 137 GLU O O -16.081 12.882 -3.083 1.00 . A A . 137 GLU O 1 1
8 17574 1 1 137 GLU OXT O -16.437 10.763 -3.231 1.00 . A A . 137 GLU OXT 1 1
8 17575 1 1 137 GLU OE1 O -14.830 10.285 -6.971 1.00 . A A . 137 GLU OE1 1 1
8 17576 1 1 137 GLU OE2 O -13.245 11.461 -7.834 1.00 . A A . 137 GLU OE2 1 1
9 17577 1 1 1 PRO C C -14.012 1.982 8.748 1.00 . A A . 1 PRO C 1 1
9 17578 1 1 1 PRO CA C -14.397 0.691 9.491 1.00 . A A . 1 PRO CA 1 1
9 17579 1 1 1 PRO CB C -14.243 -0.500 8.538 1.00 . A A . 1 PRO CB 1 1
9 17580 1 1 1 PRO CD C -16.608 -0.274 9.178 1.00 . A A . 1 PRO CD 1 1
9 17581 1 1 1 PRO CG C -15.619 -1.146 8.402 1.00 . A A . 1 PRO CG 1 1
9 17582 1 1 1 PRO H2 H -16.228 1.685 9.790 1.00 . A A . 1 PRO H2 1 1
9 17583 1 1 1 PRO H3 H -15.870 0.515 10.963 1.00 . A A . 1 PRO H3 1 1
9 17584 1 1 1 PRO HA H -13.748 0.555 10.342 1.00 . A A . 1 PRO HA 1 1
9 17585 1 1 1 PRO HB2 H -13.884 -0.166 7.572 1.00 . A A . 1 PRO HB2 1 1
9 17586 1 1 1 PRO HB3 H -13.551 -1.214 8.955 1.00 . A A . 1 PRO HB3 1 1
9 17587 1 1 1 PRO HD2 H -17.275 0.223 8.488 1.00 . A A . 1 PRO HD2 1 1
9 17588 1 1 1 PRO HD3 H -17.178 -0.886 9.860 1.00 . A A . 1 PRO HD3 1 1
9 17589 1 1 1 PRO HG2 H -15.903 -1.191 7.359 1.00 . A A . 1 PRO HG2 1 1
9 17590 1 1 1 PRO HG3 H -15.604 -2.140 8.823 1.00 . A A . 1 PRO HG3 1 1
9 17591 1 1 1 PRO N N -15.827 0.742 9.947 1.00 . A A . 1 PRO N 1 1
9 17592 1 1 1 PRO O O -12.867 2.385 8.768 1.00 . A A . 1 PRO O 1 1
9 17593 1 1 2 ASN C C -13.854 3.449 6.036 1.00 . A A . 2 ASN C 1 1
9 17594 1 1 2 ASN CA C -14.632 3.857 7.292 1.00 . A A . 2 ASN CA 1 1
9 17595 1 1 2 ASN CB C -13.869 4.867 8.172 1.00 . A A . 2 ASN CB 1 1
9 17596 1 1 2 ASN CG C -14.580 5.019 9.518 1.00 . A A . 2 ASN CG 1 1
9 17597 1 1 2 ASN H H -15.858 2.251 8.038 1.00 . A A . 2 ASN H 1 1
9 17598 1 1 2 ASN HA H -15.542 4.315 6.965 1.00 . A A . 2 ASN HA 1 1
9 17599 1 1 2 ASN HB2 H -12.871 4.524 8.332 1.00 . A A . 2 ASN HB2 1 1
9 17600 1 1 2 ASN HB3 H -13.843 5.825 7.675 1.00 . A A . 2 ASN HB3 1 1
9 17601 1 1 2 ASN HD21 H -12.893 5.077 10.563 1.00 . A A . 2 ASN HD21 1 1
9 17602 1 1 2 ASN HD22 H -14.317 5.205 11.478 1.00 . A A . 2 ASN HD22 1 1
9 17603 1 1 2 ASN N N -14.950 2.612 8.065 1.00 . A A . 2 ASN N 1 1
9 17604 1 1 2 ASN ND2 N -13.871 5.108 10.610 1.00 . A A . 2 ASN ND2 1 1
9 17605 1 1 2 ASN O O -14.168 2.440 5.446 1.00 . A A . 2 ASN O 1 1
9 17606 1 1 2 ASN OD1 O -15.793 5.057 9.577 1.00 . A A . 2 ASN OD1 1 1
9 17607 1 1 3 PHE C C -12.797 4.364 3.115 1.00 . A A . 3 PHE C 1 1
9 17608 1 1 3 PHE CA C -12.057 3.903 4.388 1.00 . A A . 3 PHE CA 1 1
9 17609 1 1 3 PHE CB C -11.737 2.404 4.227 1.00 . A A . 3 PHE CB 1 1
9 17610 1 1 3 PHE CD1 C -11.521 1.448 6.565 1.00 . A A . 3 PHE CD1 1 1
9 17611 1 1 3 PHE CD2 C -9.519 1.743 5.229 1.00 . A A . 3 PHE CD2 1 1
9 17612 1 1 3 PHE CE1 C -10.767 0.897 7.584 1.00 . A A . 3 PHE CE1 1 1
9 17613 1 1 3 PHE CE2 C -8.757 1.201 6.267 1.00 . A A . 3 PHE CE2 1 1
9 17614 1 1 3 PHE CG C -10.908 1.872 5.376 1.00 . A A . 3 PHE CG 1 1
9 17615 1 1 3 PHE CZ C -9.389 0.768 7.450 1.00 . A A . 3 PHE CZ 1 1
9 17616 1 1 3 PHE H H -12.659 5.010 6.132 1.00 . A A . 3 PHE H 1 1
9 17617 1 1 3 PHE HA H -11.129 4.448 4.456 1.00 . A A . 3 PHE HA 1 1
9 17618 1 1 3 PHE HB2 H -12.648 1.840 4.155 1.00 . A A . 3 PHE HB2 1 1
9 17619 1 1 3 PHE HB3 H -11.180 2.271 3.310 1.00 . A A . 3 PHE HB3 1 1
9 17620 1 1 3 PHE HD1 H -12.576 1.538 6.701 1.00 . A A . 3 PHE HD1 1 1
9 17621 1 1 3 PHE HD2 H -9.030 2.086 4.324 1.00 . A A . 3 PHE HD2 1 1
9 17622 1 1 3 PHE HE1 H -11.253 0.586 8.486 1.00 . A A . 3 PHE HE1 1 1
9 17623 1 1 3 PHE HE2 H -7.689 1.110 6.150 1.00 . A A . 3 PHE HE2 1 1
9 17624 1 1 3 PHE HZ H -8.820 0.314 8.250 1.00 . A A . 3 PHE HZ 1 1
9 17625 1 1 3 PHE N N -12.870 4.211 5.625 1.00 . A A . 3 PHE N 1 1
9 17626 1 1 3 PHE O O -12.204 4.959 2.235 1.00 . A A . 3 PHE O 1 1
9 17627 1 1 4 SER C C -14.663 5.968 1.476 1.00 . A A . 4 SER C 1 1
9 17628 1 1 4 SER CA C -14.843 4.472 1.767 1.00 . A A . 4 SER CA 1 1
9 17629 1 1 4 SER CB C -16.332 4.181 1.984 1.00 . A A . 4 SER CB 1 1
9 17630 1 1 4 SER H H -14.531 3.585 3.692 1.00 . A A . 4 SER H 1 1
9 17631 1 1 4 SER HA H -14.490 3.888 0.926 1.00 . A A . 4 SER HA 1 1
9 17632 1 1 4 SER HB2 H -16.841 4.177 1.035 1.00 . A A . 4 SER HB2 1 1
9 17633 1 1 4 SER HB3 H -16.444 3.215 2.451 1.00 . A A . 4 SER HB3 1 1
9 17634 1 1 4 SER HG H -16.839 4.890 3.726 1.00 . A A . 4 SER HG 1 1
9 17635 1 1 4 SER N N -14.076 4.076 2.992 1.00 . A A . 4 SER N 1 1
9 17636 1 1 4 SER O O -15.129 6.810 2.222 1.00 . A A . 4 SER O 1 1
9 17637 1 1 4 SER OG O -16.901 5.187 2.815 1.00 . A A . 4 SER OG 1 1
9 17638 1 1 5 GLY C C -12.540 7.920 -0.757 1.00 . A A . 5 GLY C 1 1
9 17639 1 1 5 GLY CA C -13.804 7.747 0.066 1.00 . A A . 5 GLY CA 1 1
9 17640 1 1 5 GLY H H -13.630 5.611 -0.192 1.00 . A A . 5 GLY H 1 1
9 17641 1 1 5 GLY HA2 H -14.651 8.112 -0.492 1.00 . A A . 5 GLY HA2 1 1
9 17642 1 1 5 GLY HA3 H -13.708 8.319 0.971 1.00 . A A . 5 GLY HA3 1 1
9 17643 1 1 5 GLY N N -13.999 6.305 0.398 1.00 . A A . 5 GLY N 1 1
9 17644 1 1 5 GLY O O -11.610 7.146 -0.661 1.00 . A A . 5 GLY O 1 1
9 17645 1 1 6 ASN C C -10.284 9.861 -1.402 1.00 . A A . 6 ASN C 1 1
9 17646 1 1 6 ASN CA C -11.293 9.241 -2.349 1.00 . A A . 6 ASN CA 1 1
9 17647 1 1 6 ASN CB C -11.665 10.215 -3.469 1.00 . A A . 6 ASN CB 1 1
9 17648 1 1 6 ASN CG C -11.034 9.762 -4.787 1.00 . A A . 6 ASN CG 1 1
9 17649 1 1 6 ASN H H -13.246 9.571 -1.559 1.00 . A A . 6 ASN H 1 1
9 17650 1 1 6 ASN HA H -10.899 8.325 -2.754 1.00 . A A . 6 ASN HA 1 1
9 17651 1 1 6 ASN HB2 H -12.740 10.238 -3.577 1.00 . A A . 6 ASN HB2 1 1
9 17652 1 1 6 ASN HB3 H -11.312 11.201 -3.218 1.00 . A A . 6 ASN HB3 1 1
9 17653 1 1 6 ASN HD21 H -9.262 10.556 -4.384 1.00 . A A . 6 ASN HD21 1 1
9 17654 1 1 6 ASN HD22 H -9.378 9.767 -5.881 1.00 . A A . 6 ASN HD22 1 1
9 17655 1 1 6 ASN N N -12.495 8.957 -1.536 1.00 . A A . 6 ASN N 1 1
9 17656 1 1 6 ASN ND2 N -9.788 10.053 -5.038 1.00 . A A . 6 ASN ND2 1 1
9 17657 1 1 6 ASN O O -10.673 10.462 -0.415 1.00 . A A . 6 ASN O 1 1
9 17658 1 1 6 ASN OD1 O -11.684 9.135 -5.600 1.00 . A A . 6 ASN OD1 1 1
9 17659 1 1 7 TRP C C -6.954 11.097 -1.304 1.00 . A A . 7 TRP C 1 1
9 17660 1 1 7 TRP CA C -8.028 10.246 -0.651 1.00 . A A . 7 TRP CA 1 1
9 17661 1 1 7 TRP CB C -7.365 9.096 0.074 1.00 . A A . 7 TRP CB 1 1
9 17662 1 1 7 TRP CD1 C -8.936 7.126 0.213 1.00 . A A . 7 TRP CD1 1 1
9 17663 1 1 7 TRP CD2 C -9.065 8.483 1.989 1.00 . A A . 7 TRP CD2 1 1
9 17664 1 1 7 TRP CE2 C -9.959 7.422 2.235 1.00 . A A . 7 TRP CE2 1 1
9 17665 1 1 7 TRP CE3 C -8.955 9.497 2.942 1.00 . A A . 7 TRP CE3 1 1
9 17666 1 1 7 TRP CG C -8.404 8.255 0.726 1.00 . A A . 7 TRP CG 1 1
9 17667 1 1 7 TRP CH2 C -10.608 8.402 4.341 1.00 . A A . 7 TRP CH2 1 1
9 17668 1 1 7 TRP CZ2 C -10.722 7.370 3.403 1.00 . A A . 7 TRP CZ2 1 1
9 17669 1 1 7 TRP CZ3 C -9.723 9.466 4.103 1.00 . A A . 7 TRP CZ3 1 1
9 17670 1 1 7 TRP H H -8.695 9.155 -2.408 1.00 . A A . 7 TRP H 1 1
9 17671 1 1 7 TRP HA H -8.552 10.850 0.074 1.00 . A A . 7 TRP HA 1 1
9 17672 1 1 7 TRP HB2 H -6.806 8.505 -0.620 1.00 . A A . 7 TRP HB2 1 1
9 17673 1 1 7 TRP HB3 H -6.705 9.484 0.821 1.00 . A A . 7 TRP HB3 1 1
9 17674 1 1 7 TRP HD1 H -8.683 6.691 -0.741 1.00 . A A . 7 TRP HD1 1 1
9 17675 1 1 7 TRP HE1 H -10.340 5.779 1.009 1.00 . A A . 7 TRP HE1 1 1
9 17676 1 1 7 TRP HE3 H -8.275 10.312 2.777 1.00 . A A . 7 TRP HE3 1 1
9 17677 1 1 7 TRP HH2 H -11.201 8.383 5.244 1.00 . A A . 7 TRP HH2 1 1
9 17678 1 1 7 TRP HZ2 H -11.388 6.540 3.583 1.00 . A A . 7 TRP HZ2 1 1
9 17679 1 1 7 TRP HZ3 H -9.643 10.275 4.804 1.00 . A A . 7 TRP HZ3 1 1
9 17680 1 1 7 TRP N N -9.006 9.687 -1.631 1.00 . A A . 7 TRP N 1 1
9 17681 1 1 7 TRP NE1 N -9.835 6.607 1.125 1.00 . A A . 7 TRP NE1 1 1
9 17682 1 1 7 TRP O O -6.358 10.730 -2.299 1.00 . A A . 7 TRP O 1 1
9 17683 1 1 8 LYS C C -4.341 12.795 -0.473 1.00 . A A . 8 LYS C 1 1
9 17684 1 1 8 LYS CA C -5.630 13.126 -1.226 1.00 . A A . 8 LYS CA 1 1
9 17685 1 1 8 LYS CB C -5.992 14.606 -0.975 1.00 . A A . 8 LYS CB 1 1
9 17686 1 1 8 LYS CD C -7.970 14.962 0.527 1.00 . A A . 8 LYS CD 1 1
9 17687 1 1 8 LYS CE C -7.713 16.395 1.009 1.00 . A A . 8 LYS CE 1 1
9 17688 1 1 8 LYS CG C -7.518 14.814 -0.930 1.00 . A A . 8 LYS CG 1 1
9 17689 1 1 8 LYS H H -7.178 12.479 0.103 1.00 . A A . 8 LYS H 1 1
9 17690 1 1 8 LYS HA H -5.495 12.948 -2.278 1.00 . A A . 8 LYS HA 1 1
9 17691 1 1 8 LYS HB2 H -5.565 14.918 -0.034 1.00 . A A . 8 LYS HB2 1 1
9 17692 1 1 8 LYS HB3 H -5.577 15.211 -1.765 1.00 . A A . 8 LYS HB3 1 1
9 17693 1 1 8 LYS HD2 H -9.023 14.743 0.600 1.00 . A A . 8 LYS HD2 1 1
9 17694 1 1 8 LYS HD3 H -7.416 14.272 1.144 1.00 . A A . 8 LYS HD3 1 1
9 17695 1 1 8 LYS HE2 H -6.962 16.383 1.785 1.00 . A A . 8 LYS HE2 1 1
9 17696 1 1 8 LYS HE3 H -7.368 17.003 0.185 1.00 . A A . 8 LYS HE3 1 1
9 17697 1 1 8 LYS HG2 H -7.775 15.703 -1.474 1.00 . A A . 8 LYS HG2 1 1
9 17698 1 1 8 LYS HG3 H -8.018 13.968 -1.376 1.00 . A A . 8 LYS HG3 1 1
9 17699 1 1 8 LYS HZ1 H -9.341 16.353 2.306 1.00 . A A . 8 LYS HZ1 1 1
9 17700 1 1 8 LYS HZ2 H -8.789 17.917 1.937 1.00 . A A . 8 LYS HZ2 1 1
9 17701 1 1 8 LYS HZ3 H -9.682 17.035 0.791 1.00 . A A . 8 LYS HZ3 1 1
9 17702 1 1 8 LYS N N -6.687 12.227 -0.707 1.00 . A A . 8 LYS N 1 1
9 17703 1 1 8 LYS NZ N -8.977 16.968 1.552 1.00 . A A . 8 LYS NZ 1 1
9 17704 1 1 8 LYS O O -4.384 12.247 0.615 1.00 . A A . 8 LYS O 1 1
9 17705 1 1 9 ILE C C -1.686 13.841 0.776 1.00 . A A . 9 ILE C 1 1
9 17706 1 1 9 ILE CA C -1.919 12.805 -0.330 1.00 . A A . 9 ILE CA 1 1
9 17707 1 1 9 ILE CB C -0.763 12.774 -1.360 1.00 . A A . 9 ILE CB 1 1
9 17708 1 1 9 ILE CD1 C 1.024 12.388 0.398 1.00 . A A . 9 ILE CD1 1 1
9 17709 1 1 9 ILE CG1 C 0.348 11.831 -0.863 1.00 . A A . 9 ILE CG1 1 1
9 17710 1 1 9 ILE CG2 C -0.187 14.177 -1.617 1.00 . A A . 9 ILE CG2 1 1
9 17711 1 1 9 ILE H H -3.188 13.553 -1.907 1.00 . A A . 9 ILE H 1 1
9 17712 1 1 9 ILE HA H -2.005 11.830 0.135 1.00 . A A . 9 ILE HA 1 1
9 17713 1 1 9 ILE HB H -1.149 12.389 -2.293 1.00 . A A . 9 ILE HB 1 1
9 17714 1 1 9 ILE HD11 H 0.731 13.414 0.550 1.00 . A A . 9 ILE HD11 1 1
9 17715 1 1 9 ILE HD12 H 0.734 11.798 1.254 1.00 . A A . 9 ILE HD12 1 1
9 17716 1 1 9 ILE HD13 H 2.093 12.339 0.277 1.00 . A A . 9 ILE HD13 1 1
9 17717 1 1 9 ILE HG12 H -0.082 10.866 -0.637 1.00 . A A . 9 ILE HG12 1 1
9 17718 1 1 9 ILE HG13 H 1.088 11.715 -1.640 1.00 . A A . 9 ILE HG13 1 1
9 17719 1 1 9 ILE HG21 H -0.967 14.823 -1.990 1.00 . A A . 9 ILE HG21 1 1
9 17720 1 1 9 ILE HG22 H 0.202 14.578 -0.692 1.00 . A A . 9 ILE HG22 1 1
9 17721 1 1 9 ILE HG23 H 0.608 14.111 -2.343 1.00 . A A . 9 ILE HG23 1 1
9 17722 1 1 9 ILE N N -3.200 13.114 -1.031 1.00 . A A . 9 ILE N 1 1
9 17723 1 1 9 ILE O O -1.952 15.016 0.615 1.00 . A A . 9 ILE O 1 1
9 17724 1 1 10 ILE C C 0.225 13.674 3.843 1.00 . A A . 10 ILE C 1 1
9 17725 1 1 10 ILE CA C -0.920 14.294 3.033 1.00 . A A . 10 ILE CA 1 1
9 17726 1 1 10 ILE CB C -2.209 14.423 3.872 1.00 . A A . 10 ILE CB 1 1
9 17727 1 1 10 ILE CD1 C -4.175 14.483 2.298 1.00 . A A . 10 ILE CD1 1 1
9 17728 1 1 10 ILE CG1 C -3.206 15.330 3.133 1.00 . A A . 10 ILE CG1 1 1
9 17729 1 1 10 ILE CG2 C -1.918 15.030 5.253 1.00 . A A . 10 ILE CG2 1 1
9 17730 1 1 10 ILE H H -0.977 12.450 1.971 1.00 . A A . 10 ILE H 1 1
9 17731 1 1 10 ILE HA H -0.626 15.263 2.670 1.00 . A A . 10 ILE HA 1 1
9 17732 1 1 10 ILE HB H -2.642 13.448 3.997 1.00 . A A . 10 ILE HB 1 1
9 17733 1 1 10 ILE HD11 H -3.978 13.435 2.464 1.00 . A A . 10 ILE HD11 1 1
9 17734 1 1 10 ILE HD12 H -5.189 14.707 2.590 1.00 . A A . 10 ILE HD12 1 1
9 17735 1 1 10 ILE HD13 H -4.046 14.711 1.252 1.00 . A A . 10 ILE HD13 1 1
9 17736 1 1 10 ILE HG12 H -3.768 15.908 3.853 1.00 . A A . 10 ILE HG12 1 1
9 17737 1 1 10 ILE HG13 H -2.665 16.000 2.482 1.00 . A A . 10 ILE HG13 1 1
9 17738 1 1 10 ILE HG21 H -1.199 14.415 5.772 1.00 . A A . 10 ILE HG21 1 1
9 17739 1 1 10 ILE HG22 H -1.522 16.026 5.133 1.00 . A A . 10 ILE HG22 1 1
9 17740 1 1 10 ILE HG23 H -2.834 15.073 5.825 1.00 . A A . 10 ILE HG23 1 1
9 17741 1 1 10 ILE N N -1.187 13.394 1.889 1.00 . A A . 10 ILE N 1 1
9 17742 1 1 10 ILE O O 0.126 12.568 4.333 1.00 . A A . 10 ILE O 1 1
9 17743 1 1 11 ARG C C 3.057 12.628 3.998 1.00 . A A . 11 ARG C 1 1
9 17744 1 1 11 ARG CA C 2.501 13.864 4.705 1.00 . A A . 11 ARG CA 1 1
9 17745 1 1 11 ARG CB C 2.105 13.510 6.146 1.00 . A A . 11 ARG CB 1 1
9 17746 1 1 11 ARG CD C 1.586 15.894 6.694 1.00 . A A . 11 ARG CD 1 1
9 17747 1 1 11 ARG CG C 2.441 14.682 7.072 1.00 . A A . 11 ARG CG 1 1
9 17748 1 1 11 ARG CZ C 0.401 17.473 8.098 1.00 . A A . 11 ARG CZ 1 1
9 17749 1 1 11 ARG H H 1.358 15.248 3.523 1.00 . A A . 11 ARG H 1 1
9 17750 1 1 11 ARG HA H 3.264 14.630 4.723 1.00 . A A . 11 ARG HA 1 1
9 17751 1 1 11 ARG HB2 H 1.046 13.311 6.192 1.00 . A A . 11 ARG HB2 1 1
9 17752 1 1 11 ARG HB3 H 2.651 12.636 6.464 1.00 . A A . 11 ARG HB3 1 1
9 17753 1 1 11 ARG HD2 H 2.033 16.400 5.851 1.00 . A A . 11 ARG HD2 1 1
9 17754 1 1 11 ARG HD3 H 0.592 15.564 6.429 1.00 . A A . 11 ARG HD3 1 1
9 17755 1 1 11 ARG HE H 2.289 16.959 8.429 1.00 . A A . 11 ARG HE 1 1
9 17756 1 1 11 ARG HG2 H 2.237 14.402 8.095 1.00 . A A . 11 ARG HG2 1 1
9 17757 1 1 11 ARG HG3 H 3.486 14.935 6.969 1.00 . A A . 11 ARG HG3 1 1
9 17758 1 1 11 ARG HH11 H 0.688 18.826 6.651 1.00 . A A . 11 ARG HH11 1 1
9 17759 1 1 11 ARG HH12 H -0.766 19.013 7.574 1.00 . A A . 11 ARG HH12 1 1
9 17760 1 1 11 ARG HH21 H -0.145 16.270 9.603 1.00 . A A . 11 ARG HH21 1 1
9 17761 1 1 11 ARG HH22 H -1.238 17.565 9.245 1.00 . A A . 11 ARG HH22 1 1
9 17762 1 1 11 ARG N N 1.314 14.379 3.954 1.00 . A A . 11 ARG N 1 1
9 17763 1 1 11 ARG NE N 1.508 16.828 7.852 1.00 . A A . 11 ARG NE 1 1
9 17764 1 1 11 ARG NH1 N 0.083 18.519 7.385 1.00 . A A . 11 ARG NH1 1 1
9 17765 1 1 11 ARG NH2 N -0.389 17.071 9.056 1.00 . A A . 11 ARG NH2 1 1
9 17766 1 1 11 ARG O O 2.504 11.548 4.083 1.00 . A A . 11 ARG O 1 1
9 17767 1 1 12 SER C C 6.285 11.687 2.731 1.00 . A A . 12 SER C 1 1
9 17768 1 1 12 SER CA C 4.762 11.636 2.570 1.00 . A A . 12 SER CA 1 1
9 17769 1 1 12 SER CB C 4.397 11.724 1.082 1.00 . A A . 12 SER CB 1 1
9 17770 1 1 12 SER H H 4.571 13.671 3.246 1.00 . A A . 12 SER H 1 1
9 17771 1 1 12 SER HA H 4.388 10.706 2.982 1.00 . A A . 12 SER HA 1 1
9 17772 1 1 12 SER HB2 H 3.922 12.671 0.882 1.00 . A A . 12 SER HB2 1 1
9 17773 1 1 12 SER HB3 H 5.295 11.643 0.481 1.00 . A A . 12 SER HB3 1 1
9 17774 1 1 12 SER HG H 3.900 10.146 0.061 1.00 . A A . 12 SER HG 1 1
9 17775 1 1 12 SER N N 4.151 12.787 3.296 1.00 . A A . 12 SER N 1 1
9 17776 1 1 12 SER O O 6.890 12.741 2.682 1.00 . A A . 12 SER O 1 1
9 17777 1 1 12 SER OG O 3.499 10.673 0.756 1.00 . A A . 12 SER OG 1 1
9 17778 1 1 13 GLU C C 8.804 9.052 3.311 1.00 . A A . 13 GLU C 1 1
9 17779 1 1 13 GLU CA C 8.386 10.504 3.083 1.00 . A A . 13 GLU CA 1 1
9 17780 1 1 13 GLU CB C 8.800 11.355 4.291 1.00 . A A . 13 GLU CB 1 1
9 17781 1 1 13 GLU CD C 10.374 13.133 5.071 1.00 . A A . 13 GLU CD 1 1
9 17782 1 1 13 GLU CG C 10.096 12.104 3.973 1.00 . A A . 13 GLU CG 1 1
9 17783 1 1 13 GLU H H 6.385 9.718 2.952 1.00 . A A . 13 GLU H 1 1
9 17784 1 1 13 GLU HA H 8.861 10.882 2.190 1.00 . A A . 13 GLU HA 1 1
9 17785 1 1 13 GLU HB2 H 8.019 12.067 4.512 1.00 . A A . 13 GLU HB2 1 1
9 17786 1 1 13 GLU HB3 H 8.957 10.717 5.147 1.00 . A A . 13 GLU HB3 1 1
9 17787 1 1 13 GLU HG2 H 10.915 11.401 3.922 1.00 . A A . 13 GLU HG2 1 1
9 17788 1 1 13 GLU HG3 H 9.996 12.611 3.025 1.00 . A A . 13 GLU HG3 1 1
9 17789 1 1 13 GLU N N 6.902 10.550 2.919 1.00 . A A . 13 GLU N 1 1
9 17790 1 1 13 GLU O O 8.768 8.561 4.424 1.00 . A A . 13 GLU O 1 1
9 17791 1 1 13 GLU OE1 O 9.421 13.708 5.571 1.00 . A A . 13 GLU OE1 1 1
9 17792 1 1 13 GLU OE2 O 11.534 13.329 5.392 1.00 . A A . 13 GLU OE2 1 1
9 17793 1 1 14 ASN C C 10.212 6.364 1.142 1.00 . A A . 14 ASN C 1 1
9 17794 1 1 14 ASN CA C 9.592 6.929 2.431 1.00 . A A . 14 ASN CA 1 1
9 17795 1 1 14 ASN CB C 8.358 6.096 2.801 1.00 . A A . 14 ASN CB 1 1
9 17796 1 1 14 ASN CG C 8.318 5.869 4.314 1.00 . A A . 14 ASN CG 1 1
9 17797 1 1 14 ASN H H 9.201 8.779 1.384 1.00 . A A . 14 ASN H 1 1
9 17798 1 1 14 ASN HA H 10.313 6.855 3.228 1.00 . A A . 14 ASN HA 1 1
9 17799 1 1 14 ASN HB2 H 7.469 6.624 2.494 1.00 . A A . 14 ASN HB2 1 1
9 17800 1 1 14 ASN HB3 H 8.401 5.141 2.298 1.00 . A A . 14 ASN HB3 1 1
9 17801 1 1 14 ASN HD21 H 6.704 6.993 4.583 1.00 . A A . 14 ASN HD21 1 1
9 17802 1 1 14 ASN HD22 H 7.342 6.292 5.991 1.00 . A A . 14 ASN HD22 1 1
9 17803 1 1 14 ASN N N 9.188 8.359 2.267 1.00 . A A . 14 ASN N 1 1
9 17804 1 1 14 ASN ND2 N 7.377 6.431 5.022 1.00 . A A . 14 ASN ND2 1 1
9 17805 1 1 14 ASN O O 11.018 5.465 1.211 1.00 . A A . 14 ASN O 1 1
9 17806 1 1 14 ASN OD1 O 9.152 5.172 4.858 1.00 . A A . 14 ASN OD1 1 1
9 17807 1 1 15 PHE C C 11.890 6.047 -1.249 1.00 . A A . 15 PHE C 1 1
9 17808 1 1 15 PHE CA C 10.368 6.323 -1.330 1.00 . A A . 15 PHE CA 1 1
9 17809 1 1 15 PHE CB C 10.061 7.331 -2.480 1.00 . A A . 15 PHE CB 1 1
9 17810 1 1 15 PHE CD1 C 11.284 6.289 -4.435 1.00 . A A . 15 PHE CD1 1 1
9 17811 1 1 15 PHE CD2 C 12.198 8.290 -3.417 1.00 . A A . 15 PHE CD2 1 1
9 17812 1 1 15 PHE CE1 C 12.371 6.239 -5.305 1.00 . A A . 15 PHE CE1 1 1
9 17813 1 1 15 PHE CE2 C 13.293 8.229 -4.277 1.00 . A A . 15 PHE CE2 1 1
9 17814 1 1 15 PHE CG C 11.193 7.321 -3.493 1.00 . A A . 15 PHE CG 1 1
9 17815 1 1 15 PHE CZ C 13.380 7.205 -5.220 1.00 . A A . 15 PHE CZ 1 1
9 17816 1 1 15 PHE H H 9.154 7.563 -0.047 1.00 . A A . 15 PHE H 1 1
9 17817 1 1 15 PHE HA H 9.868 5.389 -1.549 1.00 . A A . 15 PHE HA 1 1
9 17818 1 1 15 PHE HB2 H 9.140 7.048 -2.969 1.00 . A A . 15 PHE HB2 1 1
9 17819 1 1 15 PHE HB3 H 9.957 8.324 -2.068 1.00 . A A . 15 PHE HB3 1 1
9 17820 1 1 15 PHE HD1 H 10.508 5.544 -4.506 1.00 . A A . 15 PHE HD1 1 1
9 17821 1 1 15 PHE HD2 H 12.125 9.089 -2.698 1.00 . A A . 15 PHE HD2 1 1
9 17822 1 1 15 PHE HE1 H 12.442 5.447 -6.035 1.00 . A A . 15 PHE HE1 1 1
9 17823 1 1 15 PHE HE2 H 14.070 8.975 -4.215 1.00 . A A . 15 PHE HE2 1 1
9 17824 1 1 15 PHE HZ H 14.223 7.155 -5.882 1.00 . A A . 15 PHE HZ 1 1
9 17825 1 1 15 PHE N N 9.824 6.857 -0.025 1.00 . A A . 15 PHE N 1 1
9 17826 1 1 15 PHE O O 12.341 4.960 -1.564 1.00 . A A . 15 PHE O 1 1
9 17827 1 1 16 GLU C C 14.456 5.829 0.302 1.00 . A A . 16 GLU C 1 1
9 17828 1 1 16 GLU CA C 14.145 6.795 -0.833 1.00 . A A . 16 GLU CA 1 1
9 17829 1 1 16 GLU CB C 14.885 8.120 -0.626 1.00 . A A . 16 GLU CB 1 1
9 17830 1 1 16 GLU CD C 15.243 9.990 0.992 1.00 . A A . 16 GLU CD 1 1
9 17831 1 1 16 GLU CG C 14.292 8.868 0.571 1.00 . A A . 16 GLU CG 1 1
9 17832 1 1 16 GLU H H 12.301 7.898 -0.666 1.00 . A A . 16 GLU H 1 1
9 17833 1 1 16 GLU HA H 14.451 6.342 -1.770 1.00 . A A . 16 GLU HA 1 1
9 17834 1 1 16 GLU HB2 H 15.931 7.921 -0.441 1.00 . A A . 16 GLU HB2 1 1
9 17835 1 1 16 GLU HB3 H 14.787 8.729 -1.512 1.00 . A A . 16 GLU HB3 1 1
9 17836 1 1 16 GLU HG2 H 13.337 9.291 0.295 1.00 . A A . 16 GLU HG2 1 1
9 17837 1 1 16 GLU HG3 H 14.160 8.185 1.395 1.00 . A A . 16 GLU HG3 1 1
9 17838 1 1 16 GLU N N 12.674 7.022 -0.881 1.00 . A A . 16 GLU N 1 1
9 17839 1 1 16 GLU O O 15.342 5.003 0.197 1.00 . A A . 16 GLU O 1 1
9 17840 1 1 16 GLU OE1 O 16.419 9.711 1.161 1.00 . A A . 16 GLU OE1 1 1
9 17841 1 1 16 GLU OE2 O 14.780 11.109 1.138 1.00 . A A . 16 GLU OE2 1 1
9 17842 1 1 17 GLU C C 13.683 3.512 1.989 1.00 . A A . 17 GLU C 1 1
9 17843 1 1 17 GLU CA C 13.918 4.944 2.501 1.00 . A A . 17 GLU CA 1 1
9 17844 1 1 17 GLU CB C 12.923 5.255 3.616 1.00 . A A . 17 GLU CB 1 1
9 17845 1 1 17 GLU CD C 12.686 5.201 6.102 1.00 . A A . 17 GLU CD 1 1
9 17846 1 1 17 GLU CG C 13.335 4.524 4.893 1.00 . A A . 17 GLU CG 1 1
9 17847 1 1 17 GLU H H 12.975 6.550 1.416 1.00 . A A . 17 GLU H 1 1
9 17848 1 1 17 GLU HA H 14.924 5.037 2.874 1.00 . A A . 17 GLU HA 1 1
9 17849 1 1 17 GLU HB2 H 12.906 6.320 3.798 1.00 . A A . 17 GLU HB2 1 1
9 17850 1 1 17 GLU HB3 H 11.944 4.927 3.317 1.00 . A A . 17 GLU HB3 1 1
9 17851 1 1 17 GLU HG2 H 13.009 3.495 4.839 1.00 . A A . 17 GLU HG2 1 1
9 17852 1 1 17 GLU HG3 H 14.407 4.558 4.997 1.00 . A A . 17 GLU HG3 1 1
9 17853 1 1 17 GLU N N 13.703 5.895 1.371 1.00 . A A . 17 GLU N 1 1
9 17854 1 1 17 GLU O O 14.147 2.550 2.567 1.00 . A A . 17 GLU O 1 1
9 17855 1 1 17 GLU OE1 O 13.090 6.306 6.424 1.00 . A A . 17 GLU OE1 1 1
9 17856 1 1 17 GLU OE2 O 11.796 4.604 6.684 1.00 . A A . 17 GLU OE2 1 1
9 17857 1 1 18 LEU C C 13.939 1.531 -0.365 1.00 . A A . 18 LEU C 1 1
9 17858 1 1 18 LEU CA C 12.692 2.047 0.311 1.00 . A A . 18 LEU CA 1 1
9 17859 1 1 18 LEU CB C 11.599 2.163 -0.757 1.00 . A A . 18 LEU CB 1 1
9 17860 1 1 18 LEU CD1 C 9.252 2.769 -1.253 1.00 . A A . 18 LEU CD1 1 1
9 17861 1 1 18 LEU CD2 C 9.981 2.792 1.108 1.00 . A A . 18 LEU CD2 1 1
9 17862 1 1 18 LEU CG C 10.425 3.052 -0.328 1.00 . A A . 18 LEU CG 1 1
9 17863 1 1 18 LEU H H 12.617 4.163 0.450 1.00 . A A . 18 LEU H 1 1
9 17864 1 1 18 LEU HA H 12.390 1.366 1.080 1.00 . A A . 18 LEU HA 1 1
9 17865 1 1 18 LEU HB2 H 12.034 2.597 -1.643 1.00 . A A . 18 LEU HB2 1 1
9 17866 1 1 18 LEU HB3 H 11.235 1.186 -0.996 1.00 . A A . 18 LEU HB3 1 1
9 17867 1 1 18 LEU HD11 H 9.545 2.969 -2.273 1.00 . A A . 18 LEU HD11 1 1
9 17868 1 1 18 LEU HD12 H 8.966 1.731 -1.157 1.00 . A A . 18 LEU HD12 1 1
9 17869 1 1 18 LEU HD13 H 8.421 3.400 -0.984 1.00 . A A . 18 LEU HD13 1 1
9 17870 1 1 18 LEU HD21 H 10.844 2.689 1.748 1.00 . A A . 18 LEU HD21 1 1
9 17871 1 1 18 LEU HD22 H 9.380 3.620 1.450 1.00 . A A . 18 LEU HD22 1 1
9 17872 1 1 18 LEU HD23 H 9.396 1.889 1.137 1.00 . A A . 18 LEU HD23 1 1
9 17873 1 1 18 LEU HG H 10.709 4.072 -0.429 1.00 . A A . 18 LEU HG 1 1
9 17874 1 1 18 LEU N N 12.968 3.380 0.894 1.00 . A A . 18 LEU N 1 1
9 17875 1 1 18 LEU O O 14.344 0.407 -0.165 1.00 . A A . 18 LEU O 1 1
9 17876 1 1 19 LEU C C 16.973 1.993 -0.925 1.00 . A A . 19 LEU C 1 1
9 17877 1 1 19 LEU CA C 15.770 1.905 -1.877 1.00 . A A . 19 LEU CA 1 1
9 17878 1 1 19 LEU CB C 16.021 2.779 -3.115 1.00 . A A . 19 LEU CB 1 1
9 17879 1 1 19 LEU CD1 C 13.783 1.758 -3.891 1.00 . A A . 19 LEU CD1 1 1
9 17880 1 1 19 LEU CD2 C 14.024 4.234 -3.582 1.00 . A A . 19 LEU CD2 1 1
9 17881 1 1 19 LEU CG C 14.752 2.952 -3.992 1.00 . A A . 19 LEU CG 1 1
9 17882 1 1 19 LEU H H 14.185 3.242 -1.315 1.00 . A A . 19 LEU H 1 1
9 17883 1 1 19 LEU HA H 15.629 0.888 -2.185 1.00 . A A . 19 LEU HA 1 1
9 17884 1 1 19 LEU HB2 H 16.354 3.754 -2.791 1.00 . A A . 19 LEU HB2 1 1
9 17885 1 1 19 LEU HB3 H 16.798 2.327 -3.709 1.00 . A A . 19 LEU HB3 1 1
9 17886 1 1 19 LEU HD11 H 14.344 0.840 -3.861 1.00 . A A . 19 LEU HD11 1 1
9 17887 1 1 19 LEU HD12 H 13.191 1.849 -2.996 1.00 . A A . 19 LEU HD12 1 1
9 17888 1 1 19 LEU HD13 H 13.129 1.754 -4.751 1.00 . A A . 19 LEU HD13 1 1
9 17889 1 1 19 LEU HD21 H 14.386 4.568 -2.623 1.00 . A A . 19 LEU HD21 1 1
9 17890 1 1 19 LEU HD22 H 14.214 4.995 -4.314 1.00 . A A . 19 LEU HD22 1 1
9 17891 1 1 19 LEU HD23 H 12.960 4.049 -3.520 1.00 . A A . 19 LEU HD23 1 1
9 17892 1 1 19 LEU HG H 15.064 3.046 -5.017 1.00 . A A . 19 LEU HG 1 1
9 17893 1 1 19 LEU N N 14.542 2.346 -1.174 1.00 . A A . 19 LEU N 1 1
9 17894 1 1 19 LEU O O 18.065 1.570 -1.252 1.00 . A A . 19 LEU O 1 1
9 17895 1 1 20 LYS C C 17.827 1.475 2.210 1.00 . A A . 20 LYS C 1 1
9 17896 1 1 20 LYS CA C 17.875 2.657 1.237 1.00 . A A . 20 LYS CA 1 1
9 17897 1 1 20 LYS CB C 17.678 3.952 2.018 1.00 . A A . 20 LYS CB 1 1
9 17898 1 1 20 LYS CD C 18.680 6.221 2.317 1.00 . A A . 20 LYS CD 1 1
9 17899 1 1 20 LYS CE C 19.934 6.995 1.908 1.00 . A A . 20 LYS CE 1 1
9 17900 1 1 20 LYS CG C 18.437 5.081 1.326 1.00 . A A . 20 LYS CG 1 1
9 17901 1 1 20 LYS H H 15.890 2.865 0.495 1.00 . A A . 20 LYS H 1 1
9 17902 1 1 20 LYS HA H 18.823 2.680 0.726 1.00 . A A . 20 LYS HA 1 1
9 17903 1 1 20 LYS HB2 H 16.624 4.193 2.049 1.00 . A A . 20 LYS HB2 1 1
9 17904 1 1 20 LYS HB3 H 18.045 3.827 3.022 1.00 . A A . 20 LYS HB3 1 1
9 17905 1 1 20 LYS HD2 H 17.828 6.887 2.315 1.00 . A A . 20 LYS HD2 1 1
9 17906 1 1 20 LYS HD3 H 18.817 5.815 3.308 1.00 . A A . 20 LYS HD3 1 1
9 17907 1 1 20 LYS HE2 H 20.702 6.300 1.603 1.00 . A A . 20 LYS HE2 1 1
9 17908 1 1 20 LYS HE3 H 19.698 7.655 1.086 1.00 . A A . 20 LYS HE3 1 1
9 17909 1 1 20 LYS HG2 H 19.383 4.708 0.965 1.00 . A A . 20 LYS HG2 1 1
9 17910 1 1 20 LYS HG3 H 17.853 5.446 0.495 1.00 . A A . 20 LYS HG3 1 1
9 17911 1 1 20 LYS HZ1 H 19.610 8.190 3.583 1.00 . A A . 20 LYS HZ1 1 1
9 17912 1 1 20 LYS HZ2 H 20.975 7.190 3.701 1.00 . A A . 20 LYS HZ2 1 1
9 17913 1 1 20 LYS HZ3 H 21.021 8.576 2.719 1.00 . A A . 20 LYS HZ3 1 1
9 17914 1 1 20 LYS N N 16.774 2.536 0.253 1.00 . A A . 20 LYS N 1 1
9 17915 1 1 20 LYS NZ N 20.422 7.798 3.065 1.00 . A A . 20 LYS NZ 1 1
9 17916 1 1 20 LYS O O 18.816 1.123 2.825 1.00 . A A . 20 LYS O 1 1
9 17917 1 1 21 VAL C C 16.608 -1.585 2.532 1.00 . A A . 21 VAL C 1 1
9 17918 1 1 21 VAL CA C 16.531 -0.269 3.299 1.00 . A A . 21 VAL CA 1 1
9 17919 1 1 21 VAL CB C 15.193 -0.152 4.027 1.00 . A A . 21 VAL CB 1 1
9 17920 1 1 21 VAL CG1 C 15.169 1.149 4.827 1.00 . A A . 21 VAL CG1 1 1
9 17921 1 1 21 VAL CG2 C 14.037 -0.152 3.022 1.00 . A A . 21 VAL CG2 1 1
9 17922 1 1 21 VAL H H 15.899 1.184 1.867 1.00 . A A . 21 VAL H 1 1
9 17923 1 1 21 VAL HA H 17.334 -0.237 4.015 1.00 . A A . 21 VAL HA 1 1
9 17924 1 1 21 VAL HB H 15.082 -0.982 4.694 1.00 . A A . 21 VAL HB 1 1
9 17925 1 1 21 VAL HG11 H 15.661 1.927 4.261 1.00 . A A . 21 VAL HG11 1 1
9 17926 1 1 21 VAL HG12 H 14.146 1.435 5.018 1.00 . A A . 21 VAL HG12 1 1
9 17927 1 1 21 VAL HG13 H 15.685 1.004 5.764 1.00 . A A . 21 VAL HG13 1 1
9 17928 1 1 21 VAL HG21 H 14.409 0.055 2.034 1.00 . A A . 21 VAL HG21 1 1
9 17929 1 1 21 VAL HG22 H 13.561 -1.120 3.027 1.00 . A A . 21 VAL HG22 1 1
9 17930 1 1 21 VAL HG23 H 13.316 0.603 3.295 1.00 . A A . 21 VAL HG23 1 1
9 17931 1 1 21 VAL N N 16.674 0.874 2.362 1.00 . A A . 21 VAL N 1 1
9 17932 1 1 21 VAL O O 17.136 -2.563 3.029 1.00 . A A . 21 VAL O 1 1
9 17933 1 1 22 LEU C C 17.716 -3.188 0.311 1.00 . A A . 22 LEU C 1 1
9 17934 1 1 22 LEU CA C 16.230 -2.865 0.505 1.00 . A A . 22 LEU CA 1 1
9 17935 1 1 22 LEU CB C 15.525 -2.691 -0.862 1.00 . A A . 22 LEU CB 1 1
9 17936 1 1 22 LEU CD1 C 17.470 -1.819 -2.231 1.00 . A A . 22 LEU CD1 1 1
9 17937 1 1 22 LEU CD2 C 15.112 -1.294 -2.848 1.00 . A A . 22 LEU CD2 1 1
9 17938 1 1 22 LEU CG C 16.071 -1.515 -1.676 1.00 . A A . 22 LEU CG 1 1
9 17939 1 1 22 LEU H H 15.747 -0.811 0.918 1.00 . A A . 22 LEU H 1 1
9 17940 1 1 22 LEU HA H 15.759 -3.680 1.049 1.00 . A A . 22 LEU HA 1 1
9 17941 1 1 22 LEU HB2 H 15.645 -3.583 -1.442 1.00 . A A . 22 LEU HB2 1 1
9 17942 1 1 22 LEU HB3 H 14.472 -2.518 -0.690 1.00 . A A . 22 LEU HB3 1 1
9 17943 1 1 22 LEU HD11 H 17.664 -2.878 -2.157 1.00 . A A . 22 LEU HD11 1 1
9 17944 1 1 22 LEU HD12 H 17.526 -1.515 -3.266 1.00 . A A . 22 LEU HD12 1 1
9 17945 1 1 22 LEU HD13 H 18.207 -1.276 -1.659 1.00 . A A . 22 LEU HD13 1 1
9 17946 1 1 22 LEU HD21 H 14.777 -2.249 -3.223 1.00 . A A . 22 LEU HD21 1 1
9 17947 1 1 22 LEU HD22 H 14.262 -0.719 -2.513 1.00 . A A . 22 LEU HD22 1 1
9 17948 1 1 22 LEU HD23 H 15.624 -0.758 -3.634 1.00 . A A . 22 LEU HD23 1 1
9 17949 1 1 22 LEU HG H 16.106 -0.631 -1.061 1.00 . A A . 22 LEU HG 1 1
9 17950 1 1 22 LEU N N 16.130 -1.614 1.311 1.00 . A A . 22 LEU N 1 1
9 17951 1 1 22 LEU O O 18.091 -4.313 0.041 1.00 . A A . 22 LEU O 1 1
9 17952 1 1 23 GLY C C 20.561 -1.390 -0.707 1.00 . A A . 23 GLY C 1 1
9 17953 1 1 23 GLY CA C 20.015 -2.401 0.285 1.00 . A A . 23 GLY CA 1 1
9 17954 1 1 23 GLY H H 18.234 -1.294 0.669 1.00 . A A . 23 GLY H 1 1
9 17955 1 1 23 GLY HA2 H 20.508 -2.274 1.238 1.00 . A A . 23 GLY HA2 1 1
9 17956 1 1 23 GLY HA3 H 20.189 -3.386 -0.090 1.00 . A A . 23 GLY HA3 1 1
9 17957 1 1 23 GLY N N 18.563 -2.190 0.451 1.00 . A A . 23 GLY N 1 1
9 17958 1 1 23 GLY O O 20.790 -1.705 -1.859 1.00 . A A . 23 GLY O 1 1
9 17959 1 1 24 VAL C C 22.542 0.358 -1.937 1.00 . A A . 24 VAL C 1 1
9 17960 1 1 24 VAL CA C 21.302 0.887 -1.181 1.00 . A A . 24 VAL CA 1 1
9 17961 1 1 24 VAL CB C 21.612 2.161 -0.342 1.00 . A A . 24 VAL CB 1 1
9 17962 1 1 24 VAL CG1 C 23.121 2.459 -0.234 1.00 . A A . 24 VAL CG1 1 1
9 17963 1 1 24 VAL CG2 C 20.924 3.368 -0.987 1.00 . A A . 24 VAL CG2 1 1
9 17964 1 1 24 VAL H H 20.555 0.045 0.669 1.00 . A A . 24 VAL H 1 1
9 17965 1 1 24 VAL HA H 20.538 1.123 -1.909 1.00 . A A . 24 VAL HA 1 1
9 17966 1 1 24 VAL HB H 21.212 2.018 0.652 1.00 . A A . 24 VAL HB 1 1
9 17967 1 1 24 VAL HG11 H 23.638 1.581 0.122 1.00 . A A . 24 VAL HG11 1 1
9 17968 1 1 24 VAL HG12 H 23.503 2.730 -1.209 1.00 . A A . 24 VAL HG12 1 1
9 17969 1 1 24 VAL HG13 H 23.280 3.277 0.453 1.00 . A A . 24 VAL HG13 1 1
9 17970 1 1 24 VAL HG21 H 19.861 3.191 -1.043 1.00 . A A . 24 VAL HG21 1 1
9 17971 1 1 24 VAL HG22 H 21.112 4.250 -0.393 1.00 . A A . 24 VAL HG22 1 1
9 17972 1 1 24 VAL HG23 H 21.317 3.516 -1.983 1.00 . A A . 24 VAL HG23 1 1
9 17973 1 1 24 VAL N N 20.766 -0.174 -0.268 1.00 . A A . 24 VAL N 1 1
9 17974 1 1 24 VAL O O 23.253 -0.508 -1.465 1.00 . A A . 24 VAL O 1 1
9 17975 1 1 25 ASN C C 23.759 1.062 -5.305 1.00 . A A . 25 ASN C 1 1
9 17976 1 1 25 ASN CA C 23.942 0.433 -3.937 1.00 . A A . 25 ASN CA 1 1
9 17977 1 1 25 ASN CB C 24.007 -1.107 -4.069 1.00 . A A . 25 ASN CB 1 1
9 17978 1 1 25 ASN CG C 22.605 -1.743 -4.044 1.00 . A A . 25 ASN CG 1 1
9 17979 1 1 25 ASN H H 22.176 1.574 -3.454 1.00 . A A . 25 ASN H 1 1
9 17980 1 1 25 ASN HA H 24.858 0.802 -3.497 1.00 . A A . 25 ASN HA 1 1
9 17981 1 1 25 ASN HB2 H 24.491 -1.359 -5.001 1.00 . A A . 25 ASN HB2 1 1
9 17982 1 1 25 ASN HB3 H 24.590 -1.505 -3.252 1.00 . A A . 25 ASN HB3 1 1
9 17983 1 1 25 ASN HD21 H 21.693 -0.191 -4.885 1.00 . A A . 25 ASN HD21 1 1
9 17984 1 1 25 ASN HD22 H 20.688 -1.497 -4.497 1.00 . A A . 25 ASN HD22 1 1
9 17985 1 1 25 ASN N N 22.778 0.876 -3.106 1.00 . A A . 25 ASN N 1 1
9 17986 1 1 25 ASN ND2 N 21.578 -1.087 -4.515 1.00 . A A . 25 ASN ND2 1 1
9 17987 1 1 25 ASN O O 23.364 0.411 -6.249 1.00 . A A . 25 ASN O 1 1
9 17988 1 1 25 ASN OD1 O 22.447 -2.857 -3.587 1.00 . A A . 25 ASN OD1 1 1
9 17989 1 1 26 VAL C C 22.336 3.630 -6.691 1.00 . A A . 26 VAL C 1 1
9 17990 1 1 26 VAL CA C 23.789 3.151 -6.626 1.00 . A A . 26 VAL CA 1 1
9 17991 1 1 26 VAL CB C 24.133 2.371 -7.905 1.00 . A A . 26 VAL CB 1 1
9 17992 1 1 26 VAL CG1 C 24.070 3.321 -9.099 1.00 . A A . 26 VAL CG1 1 1
9 17993 1 1 26 VAL CG2 C 25.543 1.786 -7.788 1.00 . A A . 26 VAL CG2 1 1
9 17994 1 1 26 VAL H H 24.255 2.825 -4.556 1.00 . A A . 26 VAL H 1 1
9 17995 1 1 26 VAL HA H 24.423 4.024 -6.562 1.00 . A A . 26 VAL HA 1 1
9 17996 1 1 26 VAL HB H 23.418 1.577 -8.053 1.00 . A A . 26 VAL HB 1 1
9 17997 1 1 26 VAL HG11 H 24.568 4.245 -8.849 1.00 . A A . 26 VAL HG11 1 1
9 17998 1 1 26 VAL HG12 H 24.554 2.865 -9.948 1.00 . A A . 26 VAL HG12 1 1
9 17999 1 1 26 VAL HG13 H 23.035 3.523 -9.339 1.00 . A A . 26 VAL HG13 1 1
9 18000 1 1 26 VAL HG21 H 25.765 1.589 -6.750 1.00 . A A . 26 VAL HG21 1 1
9 18001 1 1 26 VAL HG22 H 25.598 0.865 -8.350 1.00 . A A . 26 VAL HG22 1 1
9 18002 1 1 26 VAL HG23 H 26.259 2.492 -8.182 1.00 . A A . 26 VAL HG23 1 1
9 18003 1 1 26 VAL N N 23.987 2.352 -5.373 1.00 . A A . 26 VAL N 1 1
9 18004 1 1 26 VAL O O 22.009 4.503 -7.475 1.00 . A A . 26 VAL O 1 1
9 18005 1 1 27 MET C C 20.106 5.045 -5.412 1.00 . A A . 27 MET C 1 1
9 18006 1 1 27 MET CA C 20.056 3.585 -5.843 1.00 . A A . 27 MET CA 1 1
9 18007 1 1 27 MET CB C 19.235 2.778 -4.827 1.00 . A A . 27 MET CB 1 1
9 18008 1 1 27 MET CE C 18.970 -0.595 -6.934 1.00 . A A . 27 MET CE 1 1
9 18009 1 1 27 MET CG C 19.461 1.266 -5.018 1.00 . A A . 27 MET CG 1 1
9 18010 1 1 27 MET H H 21.734 2.439 -5.199 1.00 . A A . 27 MET H 1 1
9 18011 1 1 27 MET HA H 19.622 3.503 -6.835 1.00 . A A . 27 MET HA 1 1
9 18012 1 1 27 MET HB2 H 19.536 3.059 -3.828 1.00 . A A . 27 MET HB2 1 1
9 18013 1 1 27 MET HB3 H 18.193 3.006 -4.958 1.00 . A A . 27 MET HB3 1 1
9 18014 1 1 27 MET HE1 H 19.698 -1.133 -6.342 1.00 . A A . 27 MET HE1 1 1
9 18015 1 1 27 MET HE2 H 18.295 -1.298 -7.395 1.00 . A A . 27 MET HE2 1 1
9 18016 1 1 27 MET HE3 H 19.473 -0.025 -7.703 1.00 . A A . 27 MET HE3 1 1
9 18017 1 1 27 MET HG2 H 20.349 1.098 -5.605 1.00 . A A . 27 MET HG2 1 1
9 18018 1 1 27 MET HG3 H 19.583 0.799 -4.050 1.00 . A A . 27 MET HG3 1 1
9 18019 1 1 27 MET N N 21.461 3.110 -5.849 1.00 . A A . 27 MET N 1 1
9 18020 1 1 27 MET O O 19.783 5.940 -6.169 1.00 . A A . 27 MET O 1 1
9 18021 1 1 27 MET SD S 18.038 0.529 -5.865 1.00 . A A . 27 MET SD 1 1
9 18022 1 1 28 LEU C C 19.401 7.452 -3.937 1.00 . A A . 28 LEU C 1 1
9 18023 1 1 28 LEU CA C 20.710 6.691 -3.709 1.00 . A A . 28 LEU CA 1 1
9 18024 1 1 28 LEU CB C 21.865 7.337 -4.483 1.00 . A A . 28 LEU CB 1 1
9 18025 1 1 28 LEU CD1 C 22.706 8.448 -2.391 1.00 . A A . 28 LEU CD1 1 1
9 18026 1 1 28 LEU CD2 C 23.567 6.192 -3.037 1.00 . A A . 28 LEU CD2 1 1
9 18027 1 1 28 LEU CG C 23.082 7.546 -3.568 1.00 . A A . 28 LEU CG 1 1
9 18028 1 1 28 LEU H H 20.860 4.544 -3.637 1.00 . A A . 28 LEU H 1 1
9 18029 1 1 28 LEU HA H 20.942 6.688 -2.664 1.00 . A A . 28 LEU HA 1 1
9 18030 1 1 28 LEU HB2 H 22.147 6.684 -5.300 1.00 . A A . 28 LEU HB2 1 1
9 18031 1 1 28 LEU HB3 H 21.548 8.282 -4.875 1.00 . A A . 28 LEU HB3 1 1
9 18032 1 1 28 LEU HD11 H 21.900 9.104 -2.684 1.00 . A A . 28 LEU HD11 1 1
9 18033 1 1 28 LEU HD12 H 22.390 7.839 -1.557 1.00 . A A . 28 LEU HD12 1 1
9 18034 1 1 28 LEU HD13 H 23.563 9.038 -2.101 1.00 . A A . 28 LEU HD13 1 1
9 18035 1 1 28 LEU HD21 H 23.594 5.477 -3.845 1.00 . A A . 28 LEU HD21 1 1
9 18036 1 1 28 LEU HD22 H 24.558 6.303 -2.621 1.00 . A A . 28 LEU HD22 1 1
9 18037 1 1 28 LEU HD23 H 22.892 5.844 -2.270 1.00 . A A . 28 LEU HD23 1 1
9 18038 1 1 28 LEU HG H 23.876 8.013 -4.134 1.00 . A A . 28 LEU HG 1 1
9 18039 1 1 28 LEU N N 20.570 5.288 -4.204 1.00 . A A . 28 LEU N 1 1
9 18040 1 1 28 LEU O O 19.344 8.404 -4.692 1.00 . A A . 28 LEU O 1 1
9 18041 1 1 29 ARG C C 16.668 7.570 -5.030 1.00 . A A . 29 ARG C 1 1
9 18042 1 1 29 ARG CA C 17.006 7.654 -3.533 1.00 . A A . 29 ARG CA 1 1
9 18043 1 1 29 ARG CB C 17.069 9.125 -3.100 1.00 . A A . 29 ARG CB 1 1
9 18044 1 1 29 ARG CD C 19.107 9.801 -1.795 1.00 . A A . 29 ARG CD 1 1
9 18045 1 1 29 ARG CG C 17.687 9.233 -1.697 1.00 . A A . 29 ARG CG 1 1
9 18046 1 1 29 ARG CZ C 20.202 11.927 -1.405 1.00 . A A . 29 ARG CZ 1 1
9 18047 1 1 29 ARG H H 18.401 6.210 -2.744 1.00 . A A . 29 ARG H 1 1
9 18048 1 1 29 ARG HA H 16.250 7.135 -2.961 1.00 . A A . 29 ARG HA 1 1
9 18049 1 1 29 ARG HB2 H 17.670 9.680 -3.806 1.00 . A A . 29 ARG HB2 1 1
9 18050 1 1 29 ARG HB3 H 16.070 9.535 -3.081 1.00 . A A . 29 ARG HB3 1 1
9 18051 1 1 29 ARG HD2 H 19.758 9.260 -1.124 1.00 . A A . 29 ARG HD2 1 1
9 18052 1 1 29 ARG HD3 H 19.470 9.699 -2.807 1.00 . A A . 29 ARG HD3 1 1
9 18053 1 1 29 ARG HE H 18.246 11.675 -1.173 1.00 . A A . 29 ARG HE 1 1
9 18054 1 1 29 ARG HG2 H 17.081 9.887 -1.089 1.00 . A A . 29 ARG HG2 1 1
9 18055 1 1 29 ARG HG3 H 17.726 8.254 -1.242 1.00 . A A . 29 ARG HG3 1 1
9 18056 1 1 29 ARG HH11 H 20.085 12.436 -3.337 1.00 . A A . 29 ARG HH11 1 1
9 18057 1 1 29 ARG HH12 H 21.469 13.037 -2.486 1.00 . A A . 29 ARG HH12 1 1
9 18058 1 1 29 ARG HH21 H 20.578 11.577 0.531 1.00 . A A . 29 ARG HH21 1 1
9 18059 1 1 29 ARG HH22 H 21.748 12.551 -0.296 1.00 . A A . 29 ARG HH22 1 1
9 18060 1 1 29 ARG N N 18.334 7.001 -3.319 1.00 . A A . 29 ARG N 1 1
9 18061 1 1 29 ARG NE N 19.091 11.242 -1.415 1.00 . A A . 29 ARG NE 1 1
9 18062 1 1 29 ARG NH1 N 20.618 12.512 -2.494 1.00 . A A . 29 ARG NH1 1 1
9 18063 1 1 29 ARG NH2 N 20.897 12.026 -0.304 1.00 . A A . 29 ARG NH2 1 1
9 18064 1 1 29 ARG O O 15.968 8.407 -5.563 1.00 . A A . 29 ARG O 1 1
9 18065 1 1 30 LYS C C 16.985 7.689 -7.943 1.00 . A A . 30 LYS C 1 1
9 18066 1 1 30 LYS CA C 16.995 6.354 -7.179 1.00 . A A . 30 LYS CA 1 1
9 18067 1 1 30 LYS CB C 15.693 5.582 -7.413 1.00 . A A . 30 LYS CB 1 1
9 18068 1 1 30 LYS CD C 14.789 3.543 -8.548 1.00 . A A . 30 LYS CD 1 1
9 18069 1 1 30 LYS CE C 14.710 2.049 -8.229 1.00 . A A . 30 LYS CE 1 1
9 18070 1 1 30 LYS CG C 16.015 4.152 -7.863 1.00 . A A . 30 LYS CG 1 1
9 18071 1 1 30 LYS H H 17.775 5.926 -5.226 1.00 . A A . 30 LYS H 1 1
9 18072 1 1 30 LYS HA H 17.819 5.765 -7.554 1.00 . A A . 30 LYS HA 1 1
9 18073 1 1 30 LYS HB2 H 15.128 5.545 -6.495 1.00 . A A . 30 LYS HB2 1 1
9 18074 1 1 30 LYS HB3 H 15.113 6.072 -8.178 1.00 . A A . 30 LYS HB3 1 1
9 18075 1 1 30 LYS HD2 H 13.895 4.035 -8.191 1.00 . A A . 30 LYS HD2 1 1
9 18076 1 1 30 LYS HD3 H 14.870 3.677 -9.617 1.00 . A A . 30 LYS HD3 1 1
9 18077 1 1 30 LYS HE2 H 15.630 1.568 -8.527 1.00 . A A . 30 LYS HE2 1 1
9 18078 1 1 30 LYS HE3 H 14.561 1.915 -7.168 1.00 . A A . 30 LYS HE3 1 1
9 18079 1 1 30 LYS HG2 H 16.845 4.172 -8.556 1.00 . A A . 30 LYS HG2 1 1
9 18080 1 1 30 LYS HG3 H 16.281 3.554 -7.004 1.00 . A A . 30 LYS HG3 1 1
9 18081 1 1 30 LYS HZ1 H 12.746 2.076 -8.920 1.00 . A A . 30 LYS HZ1 1 1
9 18082 1 1 30 LYS HZ2 H 13.836 1.306 -9.967 1.00 . A A . 30 LYS HZ2 1 1
9 18083 1 1 30 LYS HZ3 H 13.328 0.524 -8.547 1.00 . A A . 30 LYS HZ3 1 1
9 18084 1 1 30 LYS N N 17.206 6.561 -5.703 1.00 . A A . 30 LYS N 1 1
9 18085 1 1 30 LYS NZ N 13.569 1.443 -8.972 1.00 . A A . 30 LYS NZ 1 1
9 18086 1 1 30 LYS O O 16.350 7.817 -8.965 1.00 . A A . 30 LYS O 1 1
9 18087 1 1 31 ILE C C 16.558 10.527 -8.730 1.00 . A A . 31 ILE C 1 1
9 18088 1 1 31 ILE CA C 17.866 10.004 -8.087 1.00 . A A . 31 ILE CA 1 1
9 18089 1 1 31 ILE CB C 18.995 9.939 -9.115 1.00 . A A . 31 ILE CB 1 1
9 18090 1 1 31 ILE CD1 C 20.468 7.903 -8.986 1.00 . A A . 31 ILE CD1 1 1
9 18091 1 1 31 ILE CG1 C 20.252 9.324 -8.458 1.00 . A A . 31 ILE CG1 1 1
9 18092 1 1 31 ILE CG2 C 19.313 11.352 -9.601 1.00 . A A . 31 ILE CG2 1 1
9 18093 1 1 31 ILE H H 18.247 8.476 -6.640 1.00 . A A . 31 ILE H 1 1
9 18094 1 1 31 ILE HA H 18.159 10.702 -7.324 1.00 . A A . 31 ILE HA 1 1
9 18095 1 1 31 ILE HB H 18.689 9.333 -9.948 1.00 . A A . 31 ILE HB 1 1
9 18096 1 1 31 ILE HD11 H 19.511 7.448 -9.196 1.00 . A A . 31 ILE HD11 1 1
9 18097 1 1 31 ILE HD12 H 21.055 7.941 -9.892 1.00 . A A . 31 ILE HD12 1 1
9 18098 1 1 31 ILE HD13 H 20.989 7.319 -8.243 1.00 . A A . 31 ILE HD13 1 1
9 18099 1 1 31 ILE HG12 H 21.118 9.926 -8.688 1.00 . A A . 31 ILE HG12 1 1
9 18100 1 1 31 ILE HG13 H 20.119 9.285 -7.384 1.00 . A A . 31 ILE HG13 1 1
9 18101 1 1 31 ILE HG21 H 18.394 11.910 -9.704 1.00 . A A . 31 ILE HG21 1 1
9 18102 1 1 31 ILE HG22 H 19.954 11.841 -8.884 1.00 . A A . 31 ILE HG22 1 1
9 18103 1 1 31 ILE HG23 H 19.812 11.299 -10.556 1.00 . A A . 31 ILE HG23 1 1
9 18104 1 1 31 ILE N N 17.729 8.653 -7.447 1.00 . A A . 31 ILE N 1 1
9 18105 1 1 31 ILE O O 15.867 11.332 -8.139 1.00 . A A . 31 ILE O 1 1
9 18106 1 1 32 ALA C C 13.778 10.675 -9.695 1.00 . A A . 32 ALA C 1 1
9 18107 1 1 32 ALA CA C 14.991 10.597 -10.640 1.00 . A A . 32 ALA CA 1 1
9 18108 1 1 32 ALA CB C 14.664 9.643 -11.791 1.00 . A A . 32 ALA CB 1 1
9 18109 1 1 32 ALA H H 16.820 9.475 -10.398 1.00 . A A . 32 ALA H 1 1
9 18110 1 1 32 ALA HA H 15.183 11.578 -11.046 1.00 . A A . 32 ALA HA 1 1
9 18111 1 1 32 ALA HB1 H 15.515 9.570 -12.451 1.00 . A A . 32 ALA HB1 1 1
9 18112 1 1 32 ALA HB2 H 14.431 8.666 -11.394 1.00 . A A . 32 ALA HB2 1 1
9 18113 1 1 32 ALA HB3 H 13.814 10.021 -12.340 1.00 . A A . 32 ALA HB3 1 1
9 18114 1 1 32 ALA N N 16.233 10.107 -9.937 1.00 . A A . 32 ALA N 1 1
9 18115 1 1 32 ALA O O 12.919 11.523 -9.853 1.00 . A A . 32 ALA O 1 1
9 18116 1 1 33 VAL C C 13.067 10.334 -6.399 1.00 . A A . 33 VAL C 1 1
9 18117 1 1 33 VAL CA C 12.555 9.847 -7.755 1.00 . A A . 33 VAL CA 1 1
9 18118 1 1 33 VAL CB C 11.892 8.452 -7.592 1.00 . A A . 33 VAL CB 1 1
9 18119 1 1 33 VAL CG1 C 10.570 8.409 -8.356 1.00 . A A . 33 VAL CG1 1 1
9 18120 1 1 33 VAL CG2 C 12.802 7.328 -8.115 1.00 . A A . 33 VAL CG2 1 1
9 18121 1 1 33 VAL H H 14.417 9.145 -8.604 1.00 . A A . 33 VAL H 1 1
9 18122 1 1 33 VAL HA H 11.818 10.549 -8.112 1.00 . A A . 33 VAL HA 1 1
9 18123 1 1 33 VAL HB H 11.681 8.287 -6.549 1.00 . A A . 33 VAL HB 1 1
9 18124 1 1 33 VAL HG11 H 10.139 9.397 -8.385 1.00 . A A . 33 VAL HG11 1 1
9 18125 1 1 33 VAL HG12 H 10.747 8.061 -9.361 1.00 . A A . 33 VAL HG12 1 1
9 18126 1 1 33 VAL HG13 H 9.891 7.734 -7.855 1.00 . A A . 33 VAL HG13 1 1
9 18127 1 1 33 VAL HG21 H 13.801 7.473 -7.736 1.00 . A A . 33 VAL HG21 1 1
9 18128 1 1 33 VAL HG22 H 12.426 6.374 -7.781 1.00 . A A . 33 VAL HG22 1 1
9 18129 1 1 33 VAL HG23 H 12.820 7.351 -9.192 1.00 . A A . 33 VAL HG23 1 1
9 18130 1 1 33 VAL N N 13.708 9.811 -8.716 1.00 . A A . 33 VAL N 1 1
9 18131 1 1 33 VAL O O 14.228 10.174 -6.073 1.00 . A A . 33 VAL O 1 1
9 18132 1 1 34 ALA C C 11.439 12.087 -3.571 1.00 . A A . 34 ALA C 1 1
9 18133 1 1 34 ALA CA C 12.637 11.450 -4.276 1.00 . A A . 34 ALA CA 1 1
9 18134 1 1 34 ALA CB C 13.737 12.500 -4.455 1.00 . A A . 34 ALA CB 1 1
9 18135 1 1 34 ALA H H 11.283 11.059 -5.907 1.00 . A A . 34 ALA H 1 1
9 18136 1 1 34 ALA HA H 13.014 10.633 -3.680 1.00 . A A . 34 ALA HA 1 1
9 18137 1 1 34 ALA HB1 H 13.446 13.199 -5.225 1.00 . A A . 34 ALA HB1 1 1
9 18138 1 1 34 ALA HB2 H 13.883 13.030 -3.525 1.00 . A A . 34 ALA HB2 1 1
9 18139 1 1 34 ALA HB3 H 14.658 12.013 -4.739 1.00 . A A . 34 ALA HB3 1 1
9 18140 1 1 34 ALA N N 12.210 10.937 -5.613 1.00 . A A . 34 ALA N 1 1
9 18141 1 1 34 ALA O O 10.909 11.545 -2.618 1.00 . A A . 34 ALA O 1 1
9 18142 1 1 35 ALA C C 9.397 15.085 -4.281 1.00 . A A . 35 ALA C 1 1
9 18143 1 1 35 ALA CA C 9.846 13.916 -3.398 1.00 . A A . 35 ALA CA 1 1
9 18144 1 1 35 ALA CB C 10.254 14.437 -2.017 1.00 . A A . 35 ALA CB 1 1
9 18145 1 1 35 ALA H H 11.457 13.646 -4.802 1.00 . A A . 35 ALA H 1 1
9 18146 1 1 35 ALA HA H 9.032 13.214 -3.291 1.00 . A A . 35 ALA HA 1 1
9 18147 1 1 35 ALA HB1 H 10.604 13.615 -1.411 1.00 . A A . 35 ALA HB1 1 1
9 18148 1 1 35 ALA HB2 H 11.043 15.166 -2.126 1.00 . A A . 35 ALA HB2 1 1
9 18149 1 1 35 ALA HB3 H 9.401 14.898 -1.540 1.00 . A A . 35 ALA HB3 1 1
9 18150 1 1 35 ALA N N 11.010 13.233 -4.034 1.00 . A A . 35 ALA N 1 1
9 18151 1 1 35 ALA O O 9.609 16.240 -3.959 1.00 . A A . 35 ALA O 1 1
9 18152 1 1 36 ALA C C 7.146 15.355 -7.161 1.00 . A A . 36 ALA C 1 1
9 18153 1 1 36 ALA CA C 8.308 15.873 -6.310 1.00 . A A . 36 ALA CA 1 1
9 18154 1 1 36 ALA CB C 9.458 16.303 -7.222 1.00 . A A . 36 ALA CB 1 1
9 18155 1 1 36 ALA H H 8.618 13.851 -5.631 1.00 . A A . 36 ALA H 1 1
9 18156 1 1 36 ALA HA H 7.977 16.718 -5.725 1.00 . A A . 36 ALA HA 1 1
9 18157 1 1 36 ALA HB1 H 10.399 16.138 -6.718 1.00 . A A . 36 ALA HB1 1 1
9 18158 1 1 36 ALA HB2 H 9.431 15.723 -8.133 1.00 . A A . 36 ALA HB2 1 1
9 18159 1 1 36 ALA HB3 H 9.356 17.351 -7.460 1.00 . A A . 36 ALA HB3 1 1
9 18160 1 1 36 ALA N N 8.776 14.789 -5.396 1.00 . A A . 36 ALA N 1 1
9 18161 1 1 36 ALA O O 6.952 15.782 -8.284 1.00 . A A . 36 ALA O 1 1
9 18162 1 1 37 SER C C 3.944 14.026 -6.572 1.00 . A A . 37 SER C 1 1
9 18163 1 1 37 SER CA C 5.222 13.887 -7.402 1.00 . A A . 37 SER CA 1 1
9 18164 1 1 37 SER CB C 5.474 12.410 -7.708 1.00 . A A . 37 SER CB 1 1
9 18165 1 1 37 SER H H 6.555 14.114 -5.726 1.00 . A A . 37 SER H 1 1
9 18166 1 1 37 SER HA H 5.111 14.433 -8.328 1.00 . A A . 37 SER HA 1 1
9 18167 1 1 37 SER HB2 H 4.534 11.897 -7.818 1.00 . A A . 37 SER HB2 1 1
9 18168 1 1 37 SER HB3 H 6.038 12.326 -8.628 1.00 . A A . 37 SER HB3 1 1
9 18169 1 1 37 SER HG H 5.582 11.354 -6.077 1.00 . A A . 37 SER HG 1 1
9 18170 1 1 37 SER N N 6.375 14.439 -6.633 1.00 . A A . 37 SER N 1 1
9 18171 1 1 37 SER O O 3.947 14.623 -5.511 1.00 . A A . 37 SER O 1 1
9 18172 1 1 37 SER OG O 6.203 11.828 -6.635 1.00 . A A . 37 SER OG 1 1
9 18173 1 1 38 LYS C C 0.698 12.343 -6.590 1.00 . A A . 38 LYS C 1 1
9 18174 1 1 38 LYS CA C 1.569 13.578 -6.290 1.00 . A A . 38 LYS CA 1 1
9 18175 1 1 38 LYS CB C 0.820 14.850 -6.706 1.00 . A A . 38 LYS CB 1 1
9 18176 1 1 38 LYS CD C 1.778 15.899 -8.771 1.00 . A A . 38 LYS CD 1 1
9 18177 1 1 38 LYS CE C 1.603 16.060 -10.282 1.00 . A A . 38 LYS CE 1 1
9 18178 1 1 38 LYS CG C 0.725 14.925 -8.236 1.00 . A A . 38 LYS CG 1 1
9 18179 1 1 38 LYS H H 2.879 13.006 -7.905 1.00 . A A . 38 LYS H 1 1
9 18180 1 1 38 LYS HA H 1.781 13.616 -5.232 1.00 . A A . 38 LYS HA 1 1
9 18181 1 1 38 LYS HB2 H -0.175 14.831 -6.286 1.00 . A A . 38 LYS HB2 1 1
9 18182 1 1 38 LYS HB3 H 1.349 15.715 -6.335 1.00 . A A . 38 LYS HB3 1 1
9 18183 1 1 38 LYS HD2 H 1.658 16.859 -8.289 1.00 . A A . 38 LYS HD2 1 1
9 18184 1 1 38 LYS HD3 H 2.764 15.513 -8.564 1.00 . A A . 38 LYS HD3 1 1
9 18185 1 1 38 LYS HE2 H 1.763 15.108 -10.766 1.00 . A A . 38 LYS HE2 1 1
9 18186 1 1 38 LYS HE3 H 0.602 16.408 -10.494 1.00 . A A . 38 LYS HE3 1 1
9 18187 1 1 38 LYS HG2 H 0.896 13.945 -8.658 1.00 . A A . 38 LYS HG2 1 1
9 18188 1 1 38 LYS HG3 H -0.258 15.271 -8.518 1.00 . A A . 38 LYS HG3 1 1
9 18189 1 1 38 LYS HZ1 H 3.544 16.792 -10.462 1.00 . A A . 38 LYS HZ1 1 1
9 18190 1 1 38 LYS HZ2 H 2.576 17.051 -11.834 1.00 . A A . 38 LYS HZ2 1 1
9 18191 1 1 38 LYS HZ3 H 2.347 17.998 -10.446 1.00 . A A . 38 LYS HZ3 1 1
9 18192 1 1 38 LYS N N 2.853 13.481 -7.047 1.00 . A A . 38 LYS N 1 1
9 18193 1 1 38 LYS NZ N 2.592 17.050 -10.795 1.00 . A A . 38 LYS NZ 1 1
9 18194 1 1 38 LYS O O -0.169 12.404 -7.439 1.00 . A A . 38 LYS O 1 1
9 18195 1 1 39 PRO C C -1.189 10.110 -5.397 1.00 . A A . 39 PRO C 1 1
9 18196 1 1 39 PRO CA C 0.175 10.008 -6.087 1.00 . A A . 39 PRO CA 1 1
9 18197 1 1 39 PRO CB C 1.041 8.932 -5.426 1.00 . A A . 39 PRO CB 1 1
9 18198 1 1 39 PRO CD C 1.996 11.139 -4.844 1.00 . A A . 39 PRO CD 1 1
9 18199 1 1 39 PRO CG C 1.948 9.663 -4.410 1.00 . A A . 39 PRO CG 1 1
9 18200 1 1 39 PRO HA H 0.057 9.795 -7.137 1.00 . A A . 39 PRO HA 1 1
9 18201 1 1 39 PRO HB2 H 0.412 8.212 -4.918 1.00 . A A . 39 PRO HB2 1 1
9 18202 1 1 39 PRO HB3 H 1.649 8.437 -6.167 1.00 . A A . 39 PRO HB3 1 1
9 18203 1 1 39 PRO HD2 H 1.771 11.785 -4.007 1.00 . A A . 39 PRO HD2 1 1
9 18204 1 1 39 PRO HD3 H 2.961 11.380 -5.262 1.00 . A A . 39 PRO HD3 1 1
9 18205 1 1 39 PRO HG2 H 1.531 9.579 -3.415 1.00 . A A . 39 PRO HG2 1 1
9 18206 1 1 39 PRO HG3 H 2.942 9.244 -4.432 1.00 . A A . 39 PRO HG3 1 1
9 18207 1 1 39 PRO N N 0.945 11.249 -5.888 1.00 . A A . 39 PRO N 1 1
9 18208 1 1 39 PRO O O -1.276 10.395 -4.217 1.00 . A A . 39 PRO O 1 1
9 18209 1 1 40 ALA C C -4.244 8.566 -5.502 1.00 . A A . 40 ALA C 1 1
9 18210 1 1 40 ALA CA C -3.613 9.959 -5.524 1.00 . A A . 40 ALA CA 1 1
9 18211 1 1 40 ALA CB C -4.484 10.901 -6.358 1.00 . A A . 40 ALA CB 1 1
9 18212 1 1 40 ALA H H -2.149 9.650 -7.075 1.00 . A A . 40 ALA H 1 1
9 18213 1 1 40 ALA HA H -3.538 10.337 -4.515 1.00 . A A . 40 ALA HA 1 1
9 18214 1 1 40 ALA HB1 H -4.316 10.712 -7.408 1.00 . A A . 40 ALA HB1 1 1
9 18215 1 1 40 ALA HB2 H -5.525 10.730 -6.124 1.00 . A A . 40 ALA HB2 1 1
9 18216 1 1 40 ALA HB3 H -4.227 11.925 -6.131 1.00 . A A . 40 ALA HB3 1 1
9 18217 1 1 40 ALA N N -2.250 9.878 -6.127 1.00 . A A . 40 ALA N 1 1
9 18218 1 1 40 ALA O O -3.782 7.656 -6.165 1.00 . A A . 40 ALA O 1 1
9 18219 1 1 41 VAL C C -7.480 7.265 -4.561 1.00 . A A . 41 VAL C 1 1
9 18220 1 1 41 VAL CA C -5.967 7.064 -4.671 1.00 . A A . 41 VAL CA 1 1
9 18221 1 1 41 VAL CB C -5.421 6.284 -3.449 1.00 . A A . 41 VAL CB 1 1
9 18222 1 1 41 VAL CG1 C -6.109 6.721 -2.148 1.00 . A A . 41 VAL CG1 1 1
9 18223 1 1 41 VAL CG2 C -5.631 4.777 -3.656 1.00 . A A . 41 VAL CG2 1 1
9 18224 1 1 41 VAL H H -5.647 9.146 -4.220 1.00 . A A . 41 VAL H 1 1
9 18225 1 1 41 VAL HA H -5.750 6.508 -5.568 1.00 . A A . 41 VAL HA 1 1
9 18226 1 1 41 VAL HB H -4.370 6.486 -3.358 1.00 . A A . 41 VAL HB 1 1
9 18227 1 1 41 VAL HG11 H -6.576 7.680 -2.302 1.00 . A A . 41 VAL HG11 1 1
9 18228 1 1 41 VAL HG12 H -6.862 5.994 -1.875 1.00 . A A . 41 VAL HG12 1 1
9 18229 1 1 41 VAL HG13 H -5.377 6.796 -1.359 1.00 . A A . 41 VAL HG13 1 1
9 18230 1 1 41 VAL HG21 H -5.986 4.593 -4.656 1.00 . A A . 41 VAL HG21 1 1
9 18231 1 1 41 VAL HG22 H -4.693 4.264 -3.509 1.00 . A A . 41 VAL HG22 1 1
9 18232 1 1 41 VAL HG23 H -6.357 4.408 -2.947 1.00 . A A . 41 VAL HG23 1 1
9 18233 1 1 41 VAL N N -5.297 8.395 -4.744 1.00 . A A . 41 VAL N 1 1
9 18234 1 1 41 VAL O O -7.953 8.370 -4.382 1.00 . A A . 41 VAL O 1 1
9 18235 1 1 42 GLU C C -10.251 5.004 -3.949 1.00 . A A . 42 GLU C 1 1
9 18236 1 1 42 GLU CA C -9.701 6.316 -4.493 1.00 . A A . 42 GLU CA 1 1
9 18237 1 1 42 GLU CB C -10.338 6.638 -5.843 1.00 . A A . 42 GLU CB 1 1
9 18238 1 1 42 GLU CD C -10.075 6.167 -8.278 1.00 . A A . 42 GLU CD 1 1
9 18239 1 1 42 GLU CG C -9.924 5.587 -6.870 1.00 . A A . 42 GLU CG 1 1
9 18240 1 1 42 GLU H H -7.817 5.321 -4.751 1.00 . A A . 42 GLU H 1 1
9 18241 1 1 42 GLU HA H -9.922 7.104 -3.797 1.00 . A A . 42 GLU HA 1 1
9 18242 1 1 42 GLU HB2 H -11.413 6.639 -5.738 1.00 . A A . 42 GLU HB2 1 1
9 18243 1 1 42 GLU HB3 H -10.006 7.611 -6.170 1.00 . A A . 42 GLU HB3 1 1
9 18244 1 1 42 GLU HG2 H -8.895 5.305 -6.702 1.00 . A A . 42 GLU HG2 1 1
9 18245 1 1 42 GLU HG3 H -10.557 4.719 -6.771 1.00 . A A . 42 GLU HG3 1 1
9 18246 1 1 42 GLU N N -8.228 6.201 -4.631 1.00 . A A . 42 GLU N 1 1
9 18247 1 1 42 GLU O O -10.234 3.986 -4.615 1.00 . A A . 42 GLU O 1 1
9 18248 1 1 42 GLU OE1 O -9.274 7.014 -8.637 1.00 . A A . 42 GLU OE1 1 1
9 18249 1 1 42 GLU OE2 O -10.988 5.753 -8.973 1.00 . A A . 42 GLU OE2 1 1
9 18250 1 1 43 ILE C C -12.769 3.706 -2.373 1.00 . A A . 43 ILE C 1 1
9 18251 1 1 43 ILE CA C -11.269 3.787 -2.119 1.00 . A A . 43 ILE CA 1 1
9 18252 1 1 43 ILE CB C -10.992 3.794 -0.613 1.00 . A A . 43 ILE CB 1 1
9 18253 1 1 43 ILE CD1 C -8.768 2.665 -0.966 1.00 . A A . 43 ILE CD1 1 1
9 18254 1 1 43 ILE CG1 C -9.477 3.884 -0.368 1.00 . A A . 43 ILE CG1 1 1
9 18255 1 1 43 ILE CG2 C -11.545 2.515 0.033 1.00 . A A . 43 ILE CG2 1 1
9 18256 1 1 43 ILE H H -10.720 5.858 -2.224 1.00 . A A . 43 ILE H 1 1
9 18257 1 1 43 ILE HA H -10.788 2.933 -2.564 1.00 . A A . 43 ILE HA 1 1
9 18258 1 1 43 ILE HB H -11.476 4.649 -0.175 1.00 . A A . 43 ILE HB 1 1
9 18259 1 1 43 ILE HD11 H -9.233 1.762 -0.598 1.00 . A A . 43 ILE HD11 1 1
9 18260 1 1 43 ILE HD12 H -8.845 2.697 -2.043 1.00 . A A . 43 ILE HD12 1 1
9 18261 1 1 43 ILE HD13 H -7.727 2.677 -0.679 1.00 . A A . 43 ILE HD13 1 1
9 18262 1 1 43 ILE HG12 H -9.095 4.779 -0.831 1.00 . A A . 43 ILE HG12 1 1
9 18263 1 1 43 ILE HG13 H -9.288 3.921 0.694 1.00 . A A . 43 ILE HG13 1 1
9 18264 1 1 43 ILE HG21 H -11.093 1.652 -0.434 1.00 . A A . 43 ILE HG21 1 1
9 18265 1 1 43 ILE HG22 H -11.316 2.516 1.088 1.00 . A A . 43 ILE HG22 1 1
9 18266 1 1 43 ILE HG23 H -12.616 2.478 -0.103 1.00 . A A . 43 ILE HG23 1 1
9 18267 1 1 43 ILE N N -10.726 5.025 -2.734 1.00 . A A . 43 ILE N 1 1
9 18268 1 1 43 ILE O O -13.457 4.704 -2.474 1.00 . A A . 43 ILE O 1 1
9 18269 1 1 44 LYS C C -15.094 1.009 -1.997 1.00 . A A . 44 LYS C 1 1
9 18270 1 1 44 LYS CA C -14.710 2.294 -2.726 1.00 . A A . 44 LYS CA 1 1
9 18271 1 1 44 LYS CB C -14.917 2.144 -4.238 1.00 . A A . 44 LYS CB 1 1
9 18272 1 1 44 LYS CD C -14.890 3.489 -6.357 1.00 . A A . 44 LYS CD 1 1
9 18273 1 1 44 LYS CE C -14.606 2.242 -7.200 1.00 . A A . 44 LYS CE 1 1
9 18274 1 1 44 LYS CG C -14.284 3.339 -4.962 1.00 . A A . 44 LYS CG 1 1
9 18275 1 1 44 LYS H H -12.670 1.737 -2.386 1.00 . A A . 44 LYS H 1 1
9 18276 1 1 44 LYS HA H -15.286 3.126 -2.344 1.00 . A A . 44 LYS HA 1 1
9 18277 1 1 44 LYS HB2 H -14.439 1.236 -4.578 1.00 . A A . 44 LYS HB2 1 1
9 18278 1 1 44 LYS HB3 H -15.971 2.106 -4.461 1.00 . A A . 44 LYS HB3 1 1
9 18279 1 1 44 LYS HD2 H -15.954 3.626 -6.267 1.00 . A A . 44 LYS HD2 1 1
9 18280 1 1 44 LYS HD3 H -14.453 4.350 -6.839 1.00 . A A . 44 LYS HD3 1 1
9 18281 1 1 44 LYS HE2 H -13.798 2.447 -7.885 1.00 . A A . 44 LYS HE2 1 1
9 18282 1 1 44 LYS HE3 H -14.332 1.422 -6.554 1.00 . A A . 44 LYS HE3 1 1
9 18283 1 1 44 LYS HG2 H -14.466 4.234 -4.396 1.00 . A A . 44 LYS HG2 1 1
9 18284 1 1 44 LYS HG3 H -13.223 3.190 -5.049 1.00 . A A . 44 LYS HG3 1 1
9 18285 1 1 44 LYS HZ1 H -16.630 1.763 -7.319 1.00 . A A . 44 LYS HZ1 1 1
9 18286 1 1 44 LYS HZ2 H -16.046 2.632 -8.653 1.00 . A A . 44 LYS HZ2 1 1
9 18287 1 1 44 LYS HZ3 H -15.664 0.985 -8.480 1.00 . A A . 44 LYS HZ3 1 1
9 18288 1 1 44 LYS N N -13.263 2.512 -2.474 1.00 . A A . 44 LYS N 1 1
9 18289 1 1 44 LYS NZ N -15.829 1.878 -7.971 1.00 . A A . 44 LYS NZ 1 1
9 18290 1 1 44 LYS O O -14.592 -0.048 -2.314 1.00 . A A . 44 LYS O 1 1
9 18291 1 1 45 GLN C C -17.684 -0.214 0.267 1.00 . A A . 45 GLN C 1 1
9 18292 1 1 45 GLN CA C -16.238 -0.167 -0.233 1.00 . A A . 45 GLN CA 1 1
9 18293 1 1 45 GLN CB C -15.289 -0.239 0.964 1.00 . A A . 45 GLN CB 1 1
9 18294 1 1 45 GLN CD C -16.438 0.665 2.997 1.00 . A A . 45 GLN CD 1 1
9 18295 1 1 45 GLN CG C -15.476 0.996 1.848 1.00 . A A . 45 GLN CG 1 1
9 18296 1 1 45 GLN H H -16.293 1.943 -0.702 1.00 . A A . 45 GLN H 1 1
9 18297 1 1 45 GLN HA H -16.057 -1.019 -0.869 1.00 . A A . 45 GLN HA 1 1
9 18298 1 1 45 GLN HB2 H -15.500 -1.121 1.539 1.00 . A A . 45 GLN HB2 1 1
9 18299 1 1 45 GLN HB3 H -14.270 -0.273 0.610 1.00 . A A . 45 GLN HB3 1 1
9 18300 1 1 45 GLN HE21 H -15.921 2.241 4.085 1.00 . A A . 45 GLN HE21 1 1
9 18301 1 1 45 GLN HE22 H -17.104 1.243 4.776 1.00 . A A . 45 GLN HE22 1 1
9 18302 1 1 45 GLN HG2 H -14.520 1.297 2.252 1.00 . A A . 45 GLN HG2 1 1
9 18303 1 1 45 GLN HG3 H -15.886 1.798 1.256 1.00 . A A . 45 GLN HG3 1 1
9 18304 1 1 45 GLN N N -15.925 1.081 -0.987 1.00 . A A . 45 GLN N 1 1
9 18305 1 1 45 GLN NE2 N -16.491 1.449 4.039 1.00 . A A . 45 GLN NE2 1 1
9 18306 1 1 45 GLN O O -18.299 0.791 0.561 1.00 . A A . 45 GLN O 1 1
9 18307 1 1 45 GLN OE1 O -17.149 -0.320 2.949 1.00 . A A . 45 GLN OE1 1 1
9 18308 1 1 46 GLU C C -19.518 -2.660 2.015 1.00 . A A . 46 GLU C 1 1
9 18309 1 1 46 GLU CA C -19.578 -1.610 0.900 1.00 . A A . 46 GLU CA 1 1
9 18310 1 1 46 GLU CB C -20.471 -2.116 -0.233 1.00 . A A . 46 GLU CB 1 1
9 18311 1 1 46 GLU CD C -22.829 -2.315 -1.033 1.00 . A A . 46 GLU CD 1 1
9 18312 1 1 46 GLU CG C -21.933 -1.843 0.114 1.00 . A A . 46 GLU CG 1 1
9 18313 1 1 46 GLU H H -17.659 -2.189 0.160 1.00 . A A . 46 GLU H 1 1
9 18314 1 1 46 GLU HA H -19.966 -0.680 1.290 1.00 . A A . 46 GLU HA 1 1
9 18315 1 1 46 GLU HB2 H -20.213 -1.604 -1.148 1.00 . A A . 46 GLU HB2 1 1
9 18316 1 1 46 GLU HB3 H -20.325 -3.178 -0.360 1.00 . A A . 46 GLU HB3 1 1
9 18317 1 1 46 GLU HG2 H -22.191 -2.376 1.018 1.00 . A A . 46 GLU HG2 1 1
9 18318 1 1 46 GLU HG3 H -22.073 -0.784 0.267 1.00 . A A . 46 GLU HG3 1 1
9 18319 1 1 46 GLU N N -18.199 -1.408 0.390 1.00 . A A . 46 GLU N 1 1
9 18320 1 1 46 GLU O O -19.679 -3.843 1.775 1.00 . A A . 46 GLU O 1 1
9 18321 1 1 46 GLU OE1 O -22.939 -1.590 -2.008 1.00 . A A . 46 GLU OE1 1 1
9 18322 1 1 46 GLU OE2 O -23.389 -3.392 -0.916 1.00 . A A . 46 GLU OE2 1 1
9 18323 1 1 47 GLY C C -17.788 -3.882 4.333 1.00 . A A . 47 GLY C 1 1
9 18324 1 1 47 GLY CA C -19.164 -3.208 4.362 1.00 . A A . 47 GLY CA 1 1
9 18325 1 1 47 GLY H H -19.117 -1.283 3.392 1.00 . A A . 47 GLY H 1 1
9 18326 1 1 47 GLY HA2 H -19.289 -2.681 5.298 1.00 . A A . 47 GLY HA2 1 1
9 18327 1 1 47 GLY HA3 H -19.931 -3.959 4.264 1.00 . A A . 47 GLY HA3 1 1
9 18328 1 1 47 GLY N N -19.261 -2.238 3.229 1.00 . A A . 47 GLY N 1 1
9 18329 1 1 47 GLY O O -16.771 -3.221 4.242 1.00 . A A . 47 GLY O 1 1
9 18330 1 1 48 ASP C C -15.894 -5.989 2.955 1.00 . A A . 48 ASP C 1 1
9 18331 1 1 48 ASP CA C -16.442 -5.906 4.385 1.00 . A A . 48 ASP CA 1 1
9 18332 1 1 48 ASP CB C -16.627 -7.312 4.940 1.00 . A A . 48 ASP CB 1 1
9 18333 1 1 48 ASP CG C -17.718 -8.040 4.153 1.00 . A A . 48 ASP CG 1 1
9 18334 1 1 48 ASP H H -18.578 -5.703 4.482 1.00 . A A . 48 ASP H 1 1
9 18335 1 1 48 ASP HA H -15.733 -5.377 5.001 1.00 . A A . 48 ASP HA 1 1
9 18336 1 1 48 ASP HB2 H -15.699 -7.845 4.852 1.00 . A A . 48 ASP HB2 1 1
9 18337 1 1 48 ASP HB3 H -16.911 -7.252 5.977 1.00 . A A . 48 ASP HB3 1 1
9 18338 1 1 48 ASP N N -17.749 -5.191 4.409 1.00 . A A . 48 ASP N 1 1
9 18339 1 1 48 ASP O O -14.802 -6.481 2.741 1.00 . A A . 48 ASP O 1 1
9 18340 1 1 48 ASP OD1 O -17.390 -8.651 3.150 1.00 . A A . 48 ASP OD1 1 1
9 18341 1 1 48 ASP OD2 O -18.864 -7.973 4.567 1.00 . A A . 48 ASP OD2 1 1
9 18342 1 1 49 THR C C -15.359 -4.223 0.326 1.00 . A A . 49 THR C 1 1
9 18343 1 1 49 THR CA C -16.108 -5.531 0.581 1.00 . A A . 49 THR CA 1 1
9 18344 1 1 49 THR CB C -17.287 -5.646 -0.387 1.00 . A A . 49 THR CB 1 1
9 18345 1 1 49 THR CG2 C -16.766 -5.772 -1.816 1.00 . A A . 49 THR CG2 1 1
9 18346 1 1 49 THR H H -17.487 -5.085 2.163 1.00 . A A . 49 THR H 1 1
9 18347 1 1 49 THR HA H -15.441 -6.375 0.452 1.00 . A A . 49 THR HA 1 1
9 18348 1 1 49 THR HB H -17.903 -4.763 -0.309 1.00 . A A . 49 THR HB 1 1
9 18349 1 1 49 THR HG1 H -17.495 -7.565 -0.150 1.00 . A A . 49 THR HG1 1 1
9 18350 1 1 49 THR HG21 H -15.808 -5.281 -1.893 1.00 . A A . 49 THR HG21 1 1
9 18351 1 1 49 THR HG22 H -16.658 -6.816 -2.068 1.00 . A A . 49 THR HG22 1 1
9 18352 1 1 49 THR HG23 H -17.465 -5.307 -2.496 1.00 . A A . 49 THR HG23 1 1
9 18353 1 1 49 THR N N -16.618 -5.496 1.978 1.00 . A A . 49 THR N 1 1
9 18354 1 1 49 THR O O -15.809 -3.171 0.729 1.00 . A A . 49 THR O 1 1
9 18355 1 1 49 THR OG1 O -18.058 -6.793 -0.058 1.00 . A A . 49 THR OG1 1 1
9 18356 1 1 50 PHE C C -12.866 -2.976 -1.968 1.00 . A A . 50 PHE C 1 1
9 18357 1 1 50 PHE CA C -13.464 -3.003 -0.559 1.00 . A A . 50 PHE CA 1 1
9 18358 1 1 50 PHE CB C -12.329 -2.867 0.462 1.00 . A A . 50 PHE CB 1 1
9 18359 1 1 50 PHE CD1 C -13.180 -4.089 2.477 1.00 . A A . 50 PHE CD1 1 1
9 18360 1 1 50 PHE CD2 C -13.183 -1.670 2.509 1.00 . A A . 50 PHE CD2 1 1
9 18361 1 1 50 PHE CE1 C -13.736 -4.108 3.755 1.00 . A A . 50 PHE CE1 1 1
9 18362 1 1 50 PHE CE2 C -13.736 -1.687 3.797 1.00 . A A . 50 PHE CE2 1 1
9 18363 1 1 50 PHE CG C -12.906 -2.875 1.853 1.00 . A A . 50 PHE CG 1 1
9 18364 1 1 50 PHE CZ C -14.015 -2.912 4.417 1.00 . A A . 50 PHE CZ 1 1
9 18365 1 1 50 PHE H H -13.858 -5.122 -0.613 1.00 . A A . 50 PHE H 1 1
9 18366 1 1 50 PHE HA H -14.141 -2.167 -0.446 1.00 . A A . 50 PHE HA 1 1
9 18367 1 1 50 PHE HB2 H -11.644 -3.694 0.351 1.00 . A A . 50 PHE HB2 1 1
9 18368 1 1 50 PHE HB3 H -11.804 -1.938 0.295 1.00 . A A . 50 PHE HB3 1 1
9 18369 1 1 50 PHE HD1 H -12.959 -5.013 1.973 1.00 . A A . 50 PHE HD1 1 1
9 18370 1 1 50 PHE HD2 H -12.963 -0.730 2.025 1.00 . A A . 50 PHE HD2 1 1
9 18371 1 1 50 PHE HE1 H -13.945 -5.051 4.236 1.00 . A A . 50 PHE HE1 1 1
9 18372 1 1 50 PHE HE2 H -13.948 -0.757 4.310 1.00 . A A . 50 PHE HE2 1 1
9 18373 1 1 50 PHE HZ H -14.447 -2.935 5.406 1.00 . A A . 50 PHE HZ 1 1
9 18374 1 1 50 PHE N N -14.218 -4.268 -0.313 1.00 . A A . 50 PHE N 1 1
9 18375 1 1 50 PHE O O -12.687 -3.988 -2.617 1.00 . A A . 50 PHE O 1 1
9 18376 1 1 51 TYR C C -10.796 -0.567 -3.492 1.00 . A A . 51 TYR C 1 1
9 18377 1 1 51 TYR CA C -11.900 -1.599 -3.740 1.00 . A A . 51 TYR CA 1 1
9 18378 1 1 51 TYR CB C -12.984 -1.117 -4.743 1.00 . A A . 51 TYR CB 1 1
9 18379 1 1 51 TYR CD1 C -12.083 1.105 -5.540 1.00 . A A . 51 TYR CD1 1 1
9 18380 1 1 51 TYR CD2 C -12.328 -0.682 -7.143 1.00 . A A . 51 TYR CD2 1 1
9 18381 1 1 51 TYR CE1 C -11.622 1.952 -6.539 1.00 . A A . 51 TYR CE1 1 1
9 18382 1 1 51 TYR CE2 C -11.854 0.168 -8.154 1.00 . A A . 51 TYR CE2 1 1
9 18383 1 1 51 TYR CG C -12.437 -0.212 -5.835 1.00 . A A . 51 TYR CG 1 1
9 18384 1 1 51 TYR CZ C -11.502 1.487 -7.851 1.00 . A A . 51 TYR CZ 1 1
9 18385 1 1 51 TYR H H -12.669 -1.021 -1.831 1.00 . A A . 51 TYR H 1 1
9 18386 1 1 51 TYR HA H -11.463 -2.527 -4.084 1.00 . A A . 51 TYR HA 1 1
9 18387 1 1 51 TYR HB2 H -13.431 -1.981 -5.209 1.00 . A A . 51 TYR HB2 1 1
9 18388 1 1 51 TYR HB3 H -13.747 -0.588 -4.204 1.00 . A A . 51 TYR HB3 1 1
9 18389 1 1 51 TYR HD1 H -12.160 1.470 -4.535 1.00 . A A . 51 TYR HD1 1 1
9 18390 1 1 51 TYR HD2 H -12.607 -1.697 -7.371 1.00 . A A . 51 TYR HD2 1 1
9 18391 1 1 51 TYR HE1 H -11.360 2.965 -6.294 1.00 . A A . 51 TYR HE1 1 1
9 18392 1 1 51 TYR HE2 H -11.758 -0.191 -9.165 1.00 . A A . 51 TYR HE2 1 1
9 18393 1 1 51 TYR HH H -11.768 2.926 -9.077 1.00 . A A . 51 TYR HH 1 1
9 18394 1 1 51 TYR N N -12.529 -1.799 -2.408 1.00 . A A . 51 TYR N 1 1
9 18395 1 1 51 TYR O O -10.955 0.316 -2.667 1.00 . A A . 51 TYR O 1 1
9 18396 1 1 51 TYR OH O -11.051 2.330 -8.846 1.00 . A A . 51 TYR OH 1 1
9 18397 1 1 52 ILE C C -7.807 0.588 -5.166 1.00 . A A . 52 ILE C 1 1
9 18398 1 1 52 ILE CA C -8.567 0.287 -3.879 1.00 . A A . 52 ILE CA 1 1
9 18399 1 1 52 ILE CB C -7.595 -0.310 -2.841 1.00 . A A . 52 ILE CB 1 1
9 18400 1 1 52 ILE CD1 C -7.444 -1.635 -0.688 1.00 . A A . 52 ILE CD1 1 1
9 18401 1 1 52 ILE CG1 C -8.390 -1.055 -1.747 1.00 . A A . 52 ILE CG1 1 1
9 18402 1 1 52 ILE CG2 C -6.765 0.818 -2.210 1.00 . A A . 52 ILE CG2 1 1
9 18403 1 1 52 ILE H H -9.552 -1.414 -4.786 1.00 . A A . 52 ILE H 1 1
9 18404 1 1 52 ILE HA H -8.987 1.201 -3.489 1.00 . A A . 52 ILE HA 1 1
9 18405 1 1 52 ILE HB H -6.930 -1.003 -3.336 1.00 . A A . 52 ILE HB 1 1
9 18406 1 1 52 ILE HD11 H -6.645 -0.939 -0.489 1.00 . A A . 52 ILE HD11 1 1
9 18407 1 1 52 ILE HD12 H -7.995 -1.819 0.222 1.00 . A A . 52 ILE HD12 1 1
9 18408 1 1 52 ILE HD13 H -7.031 -2.563 -1.047 1.00 . A A . 52 ILE HD13 1 1
9 18409 1 1 52 ILE HG12 H -9.077 -0.370 -1.277 1.00 . A A . 52 ILE HG12 1 1
9 18410 1 1 52 ILE HG13 H -8.947 -1.861 -2.204 1.00 . A A . 52 ILE HG13 1 1
9 18411 1 1 52 ILE HG21 H -7.093 1.772 -2.593 1.00 . A A . 52 ILE HG21 1 1
9 18412 1 1 52 ILE HG22 H -6.887 0.800 -1.136 1.00 . A A . 52 ILE HG22 1 1
9 18413 1 1 52 ILE HG23 H -5.723 0.672 -2.452 1.00 . A A . 52 ILE HG23 1 1
9 18414 1 1 52 ILE N N -9.675 -0.683 -4.148 1.00 . A A . 52 ILE N 1 1
9 18415 1 1 52 ILE O O -7.058 -0.236 -5.655 1.00 . A A . 52 ILE O 1 1
9 18416 1 1 53 LYS C C -6.280 3.252 -6.742 1.00 . A A . 53 LYS C 1 1
9 18417 1 1 53 LYS CA C -7.275 2.113 -6.979 1.00 . A A . 53 LYS CA 1 1
9 18418 1 1 53 LYS CB C -8.285 2.529 -8.047 1.00 . A A . 53 LYS CB 1 1
9 18419 1 1 53 LYS CD C -8.266 3.784 -10.212 1.00 . A A . 53 LYS CD 1 1
9 18420 1 1 53 LYS CE C -9.271 3.140 -11.171 1.00 . A A . 53 LYS CE 1 1
9 18421 1 1 53 LYS CG C -7.568 2.699 -9.389 1.00 . A A . 53 LYS CG 1 1
9 18422 1 1 53 LYS H H -8.599 2.413 -5.299 1.00 . A A . 53 LYS H 1 1
9 18423 1 1 53 LYS HA H -6.742 1.249 -7.320 1.00 . A A . 53 LYS HA 1 1
9 18424 1 1 53 LYS HB2 H -9.040 1.763 -8.137 1.00 . A A . 53 LYS HB2 1 1
9 18425 1 1 53 LYS HB3 H -8.748 3.463 -7.765 1.00 . A A . 53 LYS HB3 1 1
9 18426 1 1 53 LYS HD2 H -8.784 4.460 -9.549 1.00 . A A . 53 LYS HD2 1 1
9 18427 1 1 53 LYS HD3 H -7.530 4.332 -10.782 1.00 . A A . 53 LYS HD3 1 1
9 18428 1 1 53 LYS HE2 H -9.019 2.099 -11.315 1.00 . A A . 53 LYS HE2 1 1
9 18429 1 1 53 LYS HE3 H -10.265 3.215 -10.754 1.00 . A A . 53 LYS HE3 1 1
9 18430 1 1 53 LYS HG2 H -6.541 2.984 -9.213 1.00 . A A . 53 LYS HG2 1 1
9 18431 1 1 53 LYS HG3 H -7.595 1.766 -9.932 1.00 . A A . 53 LYS HG3 1 1
9 18432 1 1 53 LYS HZ1 H -9.079 4.863 -12.324 1.00 . A A . 53 LYS HZ1 1 1
9 18433 1 1 53 LYS HZ2 H -8.447 3.469 -13.054 1.00 . A A . 53 LYS HZ2 1 1
9 18434 1 1 53 LYS HZ3 H -10.128 3.700 -12.984 1.00 . A A . 53 LYS HZ3 1 1
9 18435 1 1 53 LYS N N -7.991 1.765 -5.717 1.00 . A A . 53 LYS N 1 1
9 18436 1 1 53 LYS NZ N -9.228 3.846 -12.482 1.00 . A A . 53 LYS NZ 1 1
9 18437 1 1 53 LYS O O -6.636 4.415 -6.766 1.00 . A A . 53 LYS O 1 1
9 18438 1 1 54 THR C C -3.438 4.425 -7.660 1.00 . A A . 54 THR C 1 1
9 18439 1 1 54 THR CA C -3.989 3.965 -6.314 1.00 . A A . 54 THR CA 1 1
9 18440 1 1 54 THR CB C -2.850 3.388 -5.478 1.00 . A A . 54 THR CB 1 1
9 18441 1 1 54 THR CG2 C -1.956 4.525 -4.983 1.00 . A A . 54 THR CG2 1 1
9 18442 1 1 54 THR H H -4.774 1.972 -6.537 1.00 . A A . 54 THR H 1 1
9 18443 1 1 54 THR HA H -4.418 4.805 -5.802 1.00 . A A . 54 THR HA 1 1
9 18444 1 1 54 THR HB H -2.269 2.720 -6.086 1.00 . A A . 54 THR HB 1 1
9 18445 1 1 54 THR HG1 H -2.993 1.801 -4.362 1.00 . A A . 54 THR HG1 1 1
9 18446 1 1 54 THR HG21 H -1.910 5.299 -5.735 1.00 . A A . 54 THR HG21 1 1
9 18447 1 1 54 THR HG22 H -2.364 4.933 -4.070 1.00 . A A . 54 THR HG22 1 1
9 18448 1 1 54 THR HG23 H -0.962 4.146 -4.795 1.00 . A A . 54 THR HG23 1 1
9 18449 1 1 54 THR N N -5.030 2.918 -6.535 1.00 . A A . 54 THR N 1 1
9 18450 1 1 54 THR O O -2.444 3.911 -8.138 1.00 . A A . 54 THR O 1 1
9 18451 1 1 54 THR OG1 O -3.384 2.678 -4.369 1.00 . A A . 54 THR OG1 1 1
9 18452 1 1 55 SER C C -3.500 7.411 -9.573 1.00 . A A . 55 SER C 1 1
9 18453 1 1 55 SER CA C -3.587 5.883 -9.590 1.00 . A A . 55 SER CA 1 1
9 18454 1 1 55 SER CB C -4.551 5.440 -10.691 1.00 . A A . 55 SER CB 1 1
9 18455 1 1 55 SER H H -4.873 5.786 -7.866 1.00 . A A . 55 SER H 1 1
9 18456 1 1 55 SER HA H -2.610 5.469 -9.779 1.00 . A A . 55 SER HA 1 1
9 18457 1 1 55 SER HB2 H -4.114 5.636 -11.656 1.00 . A A . 55 SER HB2 1 1
9 18458 1 1 55 SER HB3 H -4.744 4.380 -10.594 1.00 . A A . 55 SER HB3 1 1
9 18459 1 1 55 SER HG H -5.636 7.030 -10.975 1.00 . A A . 55 SER HG 1 1
9 18460 1 1 55 SER N N -4.075 5.389 -8.273 1.00 . A A . 55 SER N 1 1
9 18461 1 1 55 SER O O -4.006 8.060 -8.677 1.00 . A A . 55 SER O 1 1
9 18462 1 1 55 SER OG O -5.766 6.169 -10.572 1.00 . A A . 55 SER OG 1 1
9 18463 1 1 56 THR C C -3.500 10.011 -11.824 1.00 . A A . 56 THR C 1 1
9 18464 1 1 56 THR CA C -2.731 9.472 -10.615 1.00 . A A . 56 THR CA 1 1
9 18465 1 1 56 THR CB C -1.255 9.853 -10.738 1.00 . A A . 56 THR CB 1 1
9 18466 1 1 56 THR CG2 C -0.636 9.119 -11.926 1.00 . A A . 56 THR CG2 1 1
9 18467 1 1 56 THR H H -2.463 7.435 -11.267 1.00 . A A . 56 THR H 1 1
9 18468 1 1 56 THR HA H -3.136 9.900 -9.714 1.00 . A A . 56 THR HA 1 1
9 18469 1 1 56 THR HB H -0.733 9.573 -9.836 1.00 . A A . 56 THR HB 1 1
9 18470 1 1 56 THR HG1 H -1.536 11.694 -10.176 1.00 . A A . 56 THR HG1 1 1
9 18471 1 1 56 THR HG21 H -1.224 9.310 -12.812 1.00 . A A . 56 THR HG21 1 1
9 18472 1 1 56 THR HG22 H 0.373 9.472 -12.081 1.00 . A A . 56 THR HG22 1 1
9 18473 1 1 56 THR HG23 H -0.621 8.059 -11.725 1.00 . A A . 56 THR HG23 1 1
9 18474 1 1 56 THR N N -2.860 7.985 -10.560 1.00 . A A . 56 THR N 1 1
9 18475 1 1 56 THR O O -4.025 11.109 -11.793 1.00 . A A . 56 THR O 1 1
9 18476 1 1 56 THR OG1 O -1.145 11.256 -10.935 1.00 . A A . 56 THR OG1 1 1
9 18477 1 1 57 THR C C -4.876 8.509 -14.845 1.00 . A A . 57 THR C 1 1
9 18478 1 1 57 THR CA C -4.298 9.714 -14.102 1.00 . A A . 57 THR CA 1 1
9 18479 1 1 57 THR CB C -3.334 10.466 -15.020 1.00 . A A . 57 THR CB 1 1
9 18480 1 1 57 THR CG2 C -4.092 11.555 -15.779 1.00 . A A . 57 THR CG2 1 1
9 18481 1 1 57 THR H H -3.134 8.371 -12.885 1.00 . A A . 57 THR H 1 1
9 18482 1 1 57 THR HA H -5.098 10.373 -13.810 1.00 . A A . 57 THR HA 1 1
9 18483 1 1 57 THR HB H -2.903 9.777 -15.724 1.00 . A A . 57 THR HB 1 1
9 18484 1 1 57 THR HG1 H -2.699 11.736 -13.689 1.00 . A A . 57 THR HG1 1 1
9 18485 1 1 57 THR HG21 H -4.944 11.874 -15.197 1.00 . A A . 57 THR HG21 1 1
9 18486 1 1 57 THR HG22 H -3.438 12.397 -15.951 1.00 . A A . 57 THR HG22 1 1
9 18487 1 1 57 THR HG23 H -4.431 11.163 -16.727 1.00 . A A . 57 THR HG23 1 1
9 18488 1 1 57 THR N N -3.567 9.250 -12.887 1.00 . A A . 57 THR N 1 1
9 18489 1 1 57 THR O O -6.079 8.339 -14.927 1.00 . A A . 57 THR O 1 1
9 18490 1 1 57 THR OG1 O -2.302 11.058 -14.241 1.00 . A A . 57 THR OG1 1 1
9 18491 1 1 58 VAL C C -3.471 5.362 -16.063 1.00 . A A . 58 VAL C 1 1
9 18492 1 1 58 VAL CA C -4.522 6.472 -16.128 1.00 . A A . 58 VAL CA 1 1
9 18493 1 1 58 VAL CB C -4.782 6.843 -17.589 1.00 . A A . 58 VAL CB 1 1
9 18494 1 1 58 VAL CG1 C -5.943 7.835 -17.666 1.00 . A A . 58 VAL CG1 1 1
9 18495 1 1 58 VAL CG2 C -3.526 7.483 -18.180 1.00 . A A . 58 VAL CG2 1 1
9 18496 1 1 58 VAL H H -3.065 7.831 -15.307 1.00 . A A . 58 VAL H 1 1
9 18497 1 1 58 VAL HA H -5.438 6.126 -15.679 1.00 . A A . 58 VAL HA 1 1
9 18498 1 1 58 VAL HB H -5.032 5.952 -18.147 1.00 . A A . 58 VAL HB 1 1
9 18499 1 1 58 VAL HG11 H -6.777 7.459 -17.091 1.00 . A A . 58 VAL HG11 1 1
9 18500 1 1 58 VAL HG12 H -5.630 8.788 -17.265 1.00 . A A . 58 VAL HG12 1 1
9 18501 1 1 58 VAL HG13 H -6.243 7.959 -18.696 1.00 . A A . 58 VAL HG13 1 1
9 18502 1 1 58 VAL HG21 H -3.269 8.363 -17.610 1.00 . A A . 58 VAL HG21 1 1
9 18503 1 1 58 VAL HG22 H -2.710 6.776 -18.140 1.00 . A A . 58 VAL HG22 1 1
9 18504 1 1 58 VAL HG23 H -3.713 7.759 -19.207 1.00 . A A . 58 VAL HG23 1 1
9 18505 1 1 58 VAL N N -4.029 7.671 -15.388 1.00 . A A . 58 VAL N 1 1
9 18506 1 1 58 VAL O O -2.360 5.574 -15.615 1.00 . A A . 58 VAL O 1 1
9 18507 1 1 59 ARG C C -2.413 2.771 -15.034 1.00 . A A . 59 ARG C 1 1
9 18508 1 1 59 ARG CA C -2.847 3.040 -16.477 1.00 . A A . 59 ARG CA 1 1
9 18509 1 1 59 ARG CB C -1.619 3.388 -17.323 1.00 . A A . 59 ARG CB 1 1
9 18510 1 1 59 ARG CD C 0.490 2.321 -18.135 1.00 . A A . 59 ARG CD 1 1
9 18511 1 1 59 ARG CG C -1.002 2.103 -17.880 1.00 . A A . 59 ARG CG 1 1
9 18512 1 1 59 ARG CZ C 1.613 4.314 -18.931 1.00 . A A . 59 ARG CZ 1 1
9 18513 1 1 59 ARG H H -4.720 4.038 -16.862 1.00 . A A . 59 ARG H 1 1
9 18514 1 1 59 ARG HA H -3.320 2.157 -16.879 1.00 . A A . 59 ARG HA 1 1
9 18515 1 1 59 ARG HB2 H -1.915 4.030 -18.140 1.00 . A A . 59 ARG HB2 1 1
9 18516 1 1 59 ARG HB3 H -0.891 3.898 -16.710 1.00 . A A . 59 ARG HB3 1 1
9 18517 1 1 59 ARG HD2 H 0.981 2.576 -17.207 1.00 . A A . 59 ARG HD2 1 1
9 18518 1 1 59 ARG HD3 H 0.923 1.414 -18.533 1.00 . A A . 59 ARG HD3 1 1
9 18519 1 1 59 ARG HE H 0.083 3.494 -19.895 1.00 . A A . 59 ARG HE 1 1
9 18520 1 1 59 ARG HG2 H -1.134 1.303 -17.166 1.00 . A A . 59 ARG HG2 1 1
9 18521 1 1 59 ARG HG3 H -1.489 1.843 -18.808 1.00 . A A . 59 ARG HG3 1 1
9 18522 1 1 59 ARG HH11 H 0.592 5.341 -17.549 1.00 . A A . 59 ARG HH11 1 1
9 18523 1 1 59 ARG HH12 H 2.166 5.957 -17.930 1.00 . A A . 59 ARG HH12 1 1
9 18524 1 1 59 ARG HH21 H 2.854 3.494 -20.272 1.00 . A A . 59 ARG HH21 1 1
9 18525 1 1 59 ARG HH22 H 3.446 4.912 -19.472 1.00 . A A . 59 ARG HH22 1 1
9 18526 1 1 59 ARG N N -3.817 4.178 -16.507 1.00 . A A . 59 ARG N 1 1
9 18527 1 1 59 ARG NE N 0.671 3.429 -19.114 1.00 . A A . 59 ARG NE 1 1
9 18528 1 1 59 ARG NH1 N 1.444 5.279 -18.069 1.00 . A A . 59 ARG NH1 1 1
9 18529 1 1 59 ARG NH2 N 2.724 4.234 -19.611 1.00 . A A . 59 ARG NH2 1 1
9 18530 1 1 59 ARG O O -1.381 3.239 -14.590 1.00 . A A . 59 ARG O 1 1
9 18531 1 1 60 THR C C -3.585 0.458 -12.429 1.00 . A A . 60 THR C 1 1
9 18532 1 1 60 THR CA C -2.838 1.712 -12.885 1.00 . A A . 60 THR CA 1 1
9 18533 1 1 60 THR CB C -3.231 2.893 -11.993 1.00 . A A . 60 THR CB 1 1
9 18534 1 1 60 THR CG2 C -2.606 2.727 -10.604 1.00 . A A . 60 THR CG2 1 1
9 18535 1 1 60 THR H H -4.020 1.655 -14.685 1.00 . A A . 60 THR H 1 1
9 18536 1 1 60 THR HA H -1.774 1.545 -12.810 1.00 . A A . 60 THR HA 1 1
9 18537 1 1 60 THR HB H -4.305 2.929 -11.897 1.00 . A A . 60 THR HB 1 1
9 18538 1 1 60 THR HG1 H -1.808 4.090 -12.559 1.00 . A A . 60 THR HG1 1 1
9 18539 1 1 60 THR HG21 H -1.910 1.901 -10.611 1.00 . A A . 60 THR HG21 1 1
9 18540 1 1 60 THR HG22 H -2.084 3.633 -10.336 1.00 . A A . 60 THR HG22 1 1
9 18541 1 1 60 THR HG23 H -3.385 2.534 -9.880 1.00 . A A . 60 THR HG23 1 1
9 18542 1 1 60 THR N N -3.195 2.018 -14.301 1.00 . A A . 60 THR N 1 1
9 18543 1 1 60 THR O O -4.661 0.158 -12.912 1.00 . A A . 60 THR O 1 1
9 18544 1 1 60 THR OG1 O -2.767 4.100 -12.580 1.00 . A A . 60 THR OG1 1 1
9 18545 1 1 61 THR C C -4.467 -1.200 -9.727 1.00 . A A . 61 THR C 1 1
9 18546 1 1 61 THR CA C -3.692 -1.513 -11.009 1.00 . A A . 61 THR CA 1 1
9 18547 1 1 61 THR CB C -2.638 -2.583 -10.720 1.00 . A A . 61 THR CB 1 1
9 18548 1 1 61 THR CG2 C -1.592 -2.021 -9.759 1.00 . A A . 61 THR CG2 1 1
9 18549 1 1 61 THR H H -2.154 -0.010 -11.132 1.00 . A A . 61 THR H 1 1
9 18550 1 1 61 THR HA H -4.373 -1.876 -11.761 1.00 . A A . 61 THR HA 1 1
9 18551 1 1 61 THR HB H -2.156 -2.873 -11.640 1.00 . A A . 61 THR HB 1 1
9 18552 1 1 61 THR HG1 H -2.867 -4.503 -10.512 1.00 . A A . 61 THR HG1 1 1
9 18553 1 1 61 THR HG21 H -2.080 -1.406 -9.017 1.00 . A A . 61 THR HG21 1 1
9 18554 1 1 61 THR HG22 H -1.078 -2.835 -9.271 1.00 . A A . 61 THR HG22 1 1
9 18555 1 1 61 THR HG23 H -0.881 -1.425 -10.311 1.00 . A A . 61 THR HG23 1 1
9 18556 1 1 61 THR N N -3.021 -0.275 -11.503 1.00 . A A . 61 THR N 1 1
9 18557 1 1 61 THR O O -4.147 -0.270 -9.010 1.00 . A A . 61 THR O 1 1
9 18558 1 1 61 THR OG1 O -3.264 -3.716 -10.133 1.00 . A A . 61 THR OG1 1 1
9 18559 1 1 62 GLU C C -6.813 -3.076 -7.682 1.00 . A A . 62 GLU C 1 1
9 18560 1 1 62 GLU CA C -6.283 -1.734 -8.202 1.00 . A A . 62 GLU CA 1 1
9 18561 1 1 62 GLU CB C -7.444 -0.776 -8.522 1.00 . A A . 62 GLU CB 1 1
9 18562 1 1 62 GLU CD C -7.779 -1.299 -10.949 1.00 . A A . 62 GLU CD 1 1
9 18563 1 1 62 GLU CG C -8.396 -1.386 -9.551 1.00 . A A . 62 GLU CG 1 1
9 18564 1 1 62 GLU H H -5.713 -2.716 -10.032 1.00 . A A . 62 GLU H 1 1
9 18565 1 1 62 GLU HA H -5.648 -1.289 -7.449 1.00 . A A . 62 GLU HA 1 1
9 18566 1 1 62 GLU HB2 H -7.993 -0.566 -7.619 1.00 . A A . 62 GLU HB2 1 1
9 18567 1 1 62 GLU HB3 H -7.042 0.145 -8.916 1.00 . A A . 62 GLU HB3 1 1
9 18568 1 1 62 GLU HG2 H -8.585 -2.418 -9.299 1.00 . A A . 62 GLU HG2 1 1
9 18569 1 1 62 GLU HG3 H -9.329 -0.838 -9.537 1.00 . A A . 62 GLU HG3 1 1
9 18570 1 1 62 GLU N N -5.481 -1.973 -9.436 1.00 . A A . 62 GLU N 1 1
9 18571 1 1 62 GLU O O -7.055 -3.987 -8.452 1.00 . A A . 62 GLU O 1 1
9 18572 1 1 62 GLU OE1 O -7.078 -0.334 -11.207 1.00 . A A . 62 GLU OE1 1 1
9 18573 1 1 62 GLU OE2 O -8.017 -2.199 -11.738 1.00 . A A . 62 GLU OE2 1 1
9 18574 1 1 63 ILE C C -8.987 -4.426 -5.556 1.00 . A A . 63 ILE C 1 1
9 18575 1 1 63 ILE CA C -7.494 -4.510 -5.841 1.00 . A A . 63 ILE CA 1 1
9 18576 1 1 63 ILE CB C -6.748 -4.929 -4.558 1.00 . A A . 63 ILE CB 1 1
9 18577 1 1 63 ILE CD1 C -5.720 -4.174 -2.393 1.00 . A A . 63 ILE CD1 1 1
9 18578 1 1 63 ILE CG1 C -6.452 -3.717 -3.660 1.00 . A A . 63 ILE CG1 1 1
9 18579 1 1 63 ILE CG2 C -5.441 -5.615 -4.949 1.00 . A A . 63 ILE CG2 1 1
9 18580 1 1 63 ILE H H -6.784 -2.466 -5.785 1.00 . A A . 63 ILE H 1 1
9 18581 1 1 63 ILE HA H -7.339 -5.271 -6.584 1.00 . A A . 63 ILE HA 1 1
9 18582 1 1 63 ILE HB H -7.360 -5.636 -4.014 1.00 . A A . 63 ILE HB 1 1
9 18583 1 1 63 ILE HD11 H -4.865 -4.773 -2.670 1.00 . A A . 63 ILE HD11 1 1
9 18584 1 1 63 ILE HD12 H -5.386 -3.310 -1.838 1.00 . A A . 63 ILE HD12 1 1
9 18585 1 1 63 ILE HD13 H -6.388 -4.761 -1.780 1.00 . A A . 63 ILE HD13 1 1
9 18586 1 1 63 ILE HG12 H -5.832 -3.017 -4.191 1.00 . A A . 63 ILE HG12 1 1
9 18587 1 1 63 ILE HG13 H -7.380 -3.243 -3.380 1.00 . A A . 63 ILE HG13 1 1
9 18588 1 1 63 ILE HG21 H -4.835 -4.932 -5.524 1.00 . A A . 63 ILE HG21 1 1
9 18589 1 1 63 ILE HG22 H -4.909 -5.907 -4.056 1.00 . A A . 63 ILE HG22 1 1
9 18590 1 1 63 ILE HG23 H -5.660 -6.491 -5.541 1.00 . A A . 63 ILE HG23 1 1
9 18591 1 1 63 ILE N N -6.987 -3.211 -6.387 1.00 . A A . 63 ILE N 1 1
9 18592 1 1 63 ILE O O -9.417 -3.829 -4.586 1.00 . A A . 63 ILE O 1 1
9 18593 1 1 64 ASN C C -11.532 -6.374 -5.427 1.00 . A A . 64 ASN C 1 1
9 18594 1 1 64 ASN CA C -11.243 -5.080 -6.159 1.00 . A A . 64 ASN CA 1 1
9 18595 1 1 64 ASN CB C -12.004 -5.054 -7.492 1.00 . A A . 64 ASN CB 1 1
9 18596 1 1 64 ASN CG C -11.389 -4.021 -8.444 1.00 . A A . 64 ASN CG 1 1
9 18597 1 1 64 ASN H H -9.394 -5.557 -7.132 1.00 . A A . 64 ASN H 1 1
9 18598 1 1 64 ASN HA H -11.522 -4.237 -5.541 1.00 . A A . 64 ASN HA 1 1
9 18599 1 1 64 ASN HB2 H -11.956 -6.032 -7.948 1.00 . A A . 64 ASN HB2 1 1
9 18600 1 1 64 ASN HB3 H -13.036 -4.797 -7.308 1.00 . A A . 64 ASN HB3 1 1
9 18601 1 1 64 ASN HD21 H -10.759 -2.820 -6.990 1.00 . A A . 64 ASN HD21 1 1
9 18602 1 1 64 ASN HD22 H -10.433 -2.293 -8.564 1.00 . A A . 64 ASN HD22 1 1
9 18603 1 1 64 ASN N N -9.776 -5.061 -6.383 1.00 . A A . 64 ASN N 1 1
9 18604 1 1 64 ASN ND2 N -10.807 -2.958 -7.959 1.00 . A A . 64 ASN ND2 1 1
9 18605 1 1 64 ASN O O -11.855 -7.387 -6.019 1.00 . A A . 64 ASN O 1 1
9 18606 1 1 64 ASN OD1 O -11.440 -4.186 -9.646 1.00 . A A . 64 ASN OD1 1 1
9 18607 1 1 65 PHE C C -12.561 -7.341 -2.226 1.00 . A A . 65 PHE C 1 1
9 18608 1 1 65 PHE CA C -11.527 -7.578 -3.334 1.00 . A A . 65 PHE CA 1 1
9 18609 1 1 65 PHE CB C -10.151 -7.910 -2.707 1.00 . A A . 65 PHE CB 1 1
9 18610 1 1 65 PHE CD1 C -9.286 -5.624 -2.031 1.00 . A A . 65 PHE CD1 1 1
9 18611 1 1 65 PHE CD2 C -10.051 -7.128 -0.288 1.00 . A A . 65 PHE CD2 1 1
9 18612 1 1 65 PHE CE1 C -9.012 -4.652 -1.072 1.00 . A A . 65 PHE CE1 1 1
9 18613 1 1 65 PHE CE2 C -9.782 -6.148 0.671 1.00 . A A . 65 PHE CE2 1 1
9 18614 1 1 65 PHE CG C -9.804 -6.868 -1.647 1.00 . A A . 65 PHE CG 1 1
9 18615 1 1 65 PHE CZ C -9.263 -4.909 0.280 1.00 . A A . 65 PHE CZ 1 1
9 18616 1 1 65 PHE H H -11.045 -5.522 -3.720 1.00 . A A . 65 PHE H 1 1
9 18617 1 1 65 PHE HA H -11.843 -8.394 -3.965 1.00 . A A . 65 PHE HA 1 1
9 18618 1 1 65 PHE HB2 H -10.187 -8.889 -2.253 1.00 . A A . 65 PHE HB2 1 1
9 18619 1 1 65 PHE HB3 H -9.394 -7.901 -3.477 1.00 . A A . 65 PHE HB3 1 1
9 18620 1 1 65 PHE HD1 H -9.087 -5.417 -3.068 1.00 . A A . 65 PHE HD1 1 1
9 18621 1 1 65 PHE HD2 H -10.447 -8.083 0.023 1.00 . A A . 65 PHE HD2 1 1
9 18622 1 1 65 PHE HE1 H -8.619 -3.696 -1.380 1.00 . A A . 65 PHE HE1 1 1
9 18623 1 1 65 PHE HE2 H -9.976 -6.349 1.714 1.00 . A A . 65 PHE HE2 1 1
9 18624 1 1 65 PHE HZ H -9.061 -4.152 1.020 1.00 . A A . 65 PHE HZ 1 1
9 18625 1 1 65 PHE N N -11.348 -6.351 -4.146 1.00 . A A . 65 PHE N 1 1
9 18626 1 1 65 PHE O O -13.331 -6.407 -2.260 1.00 . A A . 65 PHE O 1 1
9 18627 1 1 66 LYS C C -12.608 -8.641 1.098 1.00 . A A . 66 LYS C 1 1
9 18628 1 1 66 LYS CA C -13.404 -8.051 -0.055 1.00 . A A . 66 LYS CA 1 1
9 18629 1 1 66 LYS CB C -14.704 -8.826 -0.266 1.00 . A A . 66 LYS CB 1 1
9 18630 1 1 66 LYS CD C -15.653 -10.879 -1.330 1.00 . A A . 66 LYS CD 1 1
9 18631 1 1 66 LYS CE C -15.266 -11.785 -2.501 1.00 . A A . 66 LYS CE 1 1
9 18632 1 1 66 LYS CG C -14.393 -10.248 -0.733 1.00 . A A . 66 LYS CG 1 1
9 18633 1 1 66 LYS H H -11.861 -8.896 -1.242 1.00 . A A . 66 LYS H 1 1
9 18634 1 1 66 LYS HA H -13.610 -7.009 0.142 1.00 . A A . 66 LYS HA 1 1
9 18635 1 1 66 LYS HB2 H -15.245 -8.865 0.664 1.00 . A A . 66 LYS HB2 1 1
9 18636 1 1 66 LYS HB3 H -15.303 -8.326 -1.012 1.00 . A A . 66 LYS HB3 1 1
9 18637 1 1 66 LYS HD2 H -16.156 -11.463 -0.573 1.00 . A A . 66 LYS HD2 1 1
9 18638 1 1 66 LYS HD3 H -16.314 -10.102 -1.684 1.00 . A A . 66 LYS HD3 1 1
9 18639 1 1 66 LYS HE2 H -15.065 -11.181 -3.373 1.00 . A A . 66 LYS HE2 1 1
9 18640 1 1 66 LYS HE3 H -14.381 -12.349 -2.242 1.00 . A A . 66 LYS HE3 1 1
9 18641 1 1 66 LYS HG2 H -13.616 -10.217 -1.481 1.00 . A A . 66 LYS HG2 1 1
9 18642 1 1 66 LYS HG3 H -14.063 -10.835 0.109 1.00 . A A . 66 LYS HG3 1 1
9 18643 1 1 66 LYS HZ1 H -17.287 -12.207 -2.772 1.00 . A A . 66 LYS HZ1 1 1
9 18644 1 1 66 LYS HZ2 H -16.247 -13.144 -3.736 1.00 . A A . 66 LYS HZ2 1 1
9 18645 1 1 66 LYS HZ3 H -16.403 -13.477 -2.077 1.00 . A A . 66 LYS HZ3 1 1
9 18646 1 1 66 LYS N N -12.521 -8.177 -1.231 1.00 . A A . 66 LYS N 1 1
9 18647 1 1 66 LYS NZ N -16.385 -12.724 -2.794 1.00 . A A . 66 LYS NZ 1 1
9 18648 1 1 66 LYS O O -12.161 -9.769 1.022 1.00 . A A . 66 LYS O 1 1
9 18649 1 1 67 VAL C C -11.895 -9.796 3.665 1.00 . A A . 67 VAL C 1 1
9 18650 1 1 67 VAL CA C -11.529 -8.354 3.277 1.00 . A A . 67 VAL CA 1 1
9 18651 1 1 67 VAL CB C -11.696 -7.411 4.467 1.00 . A A . 67 VAL CB 1 1
9 18652 1 1 67 VAL CG1 C -10.840 -7.908 5.635 1.00 . A A . 67 VAL CG1 1 1
9 18653 1 1 67 VAL CG2 C -11.219 -6.012 4.074 1.00 . A A . 67 VAL CG2 1 1
9 18654 1 1 67 VAL H H -12.702 -6.955 2.133 1.00 . A A . 67 VAL H 1 1
9 18655 1 1 67 VAL HA H -10.490 -8.338 2.970 1.00 . A A . 67 VAL HA 1 1
9 18656 1 1 67 VAL HB H -12.737 -7.372 4.757 1.00 . A A . 67 VAL HB 1 1
9 18657 1 1 67 VAL HG11 H -10.020 -8.497 5.253 1.00 . A A . 67 VAL HG11 1 1
9 18658 1 1 67 VAL HG12 H -10.450 -7.062 6.182 1.00 . A A . 67 VAL HG12 1 1
9 18659 1 1 67 VAL HG13 H -11.445 -8.515 6.290 1.00 . A A . 67 VAL HG13 1 1
9 18660 1 1 67 VAL HG21 H -11.396 -5.847 3.024 1.00 . A A . 67 VAL HG21 1 1
9 18661 1 1 67 VAL HG22 H -11.754 -5.277 4.650 1.00 . A A . 67 VAL HG22 1 1
9 18662 1 1 67 VAL HG23 H -10.165 -5.925 4.277 1.00 . A A . 67 VAL HG23 1 1
9 18663 1 1 67 VAL N N -12.367 -7.871 2.131 1.00 . A A . 67 VAL N 1 1
9 18664 1 1 67 VAL O O -13.034 -10.213 3.568 1.00 . A A . 67 VAL O 1 1
9 18665 1 1 68 GLY C C -10.810 -12.842 3.145 1.00 . A A . 68 GLY C 1 1
9 18666 1 1 68 GLY CA C -11.141 -11.989 4.383 1.00 . A A . 68 GLY CA 1 1
9 18667 1 1 68 GLY H H -9.999 -10.196 4.071 1.00 . A A . 68 GLY H 1 1
9 18668 1 1 68 GLY HA2 H -10.502 -12.276 5.207 1.00 . A A . 68 GLY HA2 1 1
9 18669 1 1 68 GLY HA3 H -12.174 -12.137 4.653 1.00 . A A . 68 GLY HA3 1 1
9 18670 1 1 68 GLY N N -10.910 -10.558 4.046 1.00 . A A . 68 GLY N 1 1
9 18671 1 1 68 GLY O O -11.183 -13.996 3.061 1.00 . A A . 68 GLY O 1 1
9 18672 1 1 69 GLU C C -8.349 -12.626 0.495 1.00 . A A . 69 GLU C 1 1
9 18673 1 1 69 GLU CA C -9.755 -13.031 0.950 1.00 . A A . 69 GLU CA 1 1
9 18674 1 1 69 GLU CB C -10.761 -12.705 -0.158 1.00 . A A . 69 GLU CB 1 1
9 18675 1 1 69 GLU CD C -11.858 -14.799 -0.977 1.00 . A A . 69 GLU CD 1 1
9 18676 1 1 69 GLU CG C -11.988 -13.611 -0.022 1.00 . A A . 69 GLU CG 1 1
9 18677 1 1 69 GLU H H -9.822 -11.345 2.265 1.00 . A A . 69 GLU H 1 1
9 18678 1 1 69 GLU HA H -9.778 -14.088 1.160 1.00 . A A . 69 GLU HA 1 1
9 18679 1 1 69 GLU HB2 H -11.065 -11.672 -0.072 1.00 . A A . 69 GLU HB2 1 1
9 18680 1 1 69 GLU HB3 H -10.300 -12.866 -1.121 1.00 . A A . 69 GLU HB3 1 1
9 18681 1 1 69 GLU HG2 H -12.061 -13.971 0.994 1.00 . A A . 69 GLU HG2 1 1
9 18682 1 1 69 GLU HG3 H -12.877 -13.050 -0.269 1.00 . A A . 69 GLU HG3 1 1
9 18683 1 1 69 GLU N N -10.111 -12.274 2.179 1.00 . A A . 69 GLU N 1 1
9 18684 1 1 69 GLU O O -7.777 -11.668 0.989 1.00 . A A . 69 GLU O 1 1
9 18685 1 1 69 GLU OE1 O -11.130 -15.722 -0.648 1.00 . A A . 69 GLU OE1 1 1
9 18686 1 1 69 GLU OE2 O -12.487 -14.766 -2.022 1.00 . A A . 69 GLU OE2 1 1
9 18687 1 1 70 GLU C C -6.413 -12.649 -2.389 1.00 . A A . 70 GLU C 1 1
9 18688 1 1 70 GLU CA C -6.407 -13.039 -0.916 1.00 . A A . 70 GLU CA 1 1
9 18689 1 1 70 GLU CB C -5.508 -14.272 -0.786 1.00 . A A . 70 GLU CB 1 1
9 18690 1 1 70 GLU CD C -6.871 -16.279 -0.173 1.00 . A A . 70 GLU CD 1 1
9 18691 1 1 70 GLU CG C -6.229 -15.509 -1.329 1.00 . A A . 70 GLU CG 1 1
9 18692 1 1 70 GLU H H -8.262 -14.129 -0.796 1.00 . A A . 70 GLU H 1 1
9 18693 1 1 70 GLU HA H -5.997 -12.232 -0.330 1.00 . A A . 70 GLU HA 1 1
9 18694 1 1 70 GLU HB2 H -4.605 -14.113 -1.357 1.00 . A A . 70 GLU HB2 1 1
9 18695 1 1 70 GLU HB3 H -5.254 -14.424 0.239 1.00 . A A . 70 GLU HB3 1 1
9 18696 1 1 70 GLU HG2 H -6.994 -15.200 -2.026 1.00 . A A . 70 GLU HG2 1 1
9 18697 1 1 70 GLU HG3 H -5.518 -16.146 -1.833 1.00 . A A . 70 GLU HG3 1 1
9 18698 1 1 70 GLU N N -7.785 -13.358 -0.431 1.00 . A A . 70 GLU N 1 1
9 18699 1 1 70 GLU O O -7.353 -12.901 -3.117 1.00 . A A . 70 GLU O 1 1
9 18700 1 1 70 GLU OE1 O -6.137 -16.888 0.588 1.00 . A A . 70 GLU OE1 1 1
9 18701 1 1 70 GLU OE2 O -8.086 -16.247 -0.068 1.00 . A A . 70 GLU OE2 1 1
9 18702 1 1 71 PHE C C -3.927 -12.468 -4.764 1.00 . A A . 71 PHE C 1 1
9 18703 1 1 71 PHE CA C -5.168 -11.742 -4.271 1.00 . A A . 71 PHE CA 1 1
9 18704 1 1 71 PHE CB C -4.959 -10.228 -4.511 1.00 . A A . 71 PHE CB 1 1
9 18705 1 1 71 PHE CD1 C -6.839 -9.662 -2.899 1.00 . A A . 71 PHE CD1 1 1
9 18706 1 1 71 PHE CD2 C -4.899 -8.214 -3.013 1.00 . A A . 71 PHE CD2 1 1
9 18707 1 1 71 PHE CE1 C -7.399 -8.818 -1.927 1.00 . A A . 71 PHE CE1 1 1
9 18708 1 1 71 PHE CE2 C -5.463 -7.373 -2.054 1.00 . A A . 71 PHE CE2 1 1
9 18709 1 1 71 PHE CG C -5.584 -9.359 -3.440 1.00 . A A . 71 PHE CG 1 1
9 18710 1 1 71 PHE CZ C -6.707 -7.673 -1.511 1.00 . A A . 71 PHE CZ 1 1
9 18711 1 1 71 PHE H H -4.562 -11.963 -2.226 1.00 . A A . 71 PHE H 1 1
9 18712 1 1 71 PHE HA H -6.024 -12.089 -4.823 1.00 . A A . 71 PHE HA 1 1
9 18713 1 1 71 PHE HB2 H -3.900 -10.020 -4.543 1.00 . A A . 71 PHE HB2 1 1
9 18714 1 1 71 PHE HB3 H -5.391 -9.969 -5.467 1.00 . A A . 71 PHE HB3 1 1
9 18715 1 1 71 PHE HD1 H -7.373 -10.541 -3.224 1.00 . A A . 71 PHE HD1 1 1
9 18716 1 1 71 PHE HD2 H -3.930 -7.981 -3.431 1.00 . A A . 71 PHE HD2 1 1
9 18717 1 1 71 PHE HE1 H -8.359 -9.051 -1.496 1.00 . A A . 71 PHE HE1 1 1
9 18718 1 1 71 PHE HE2 H -4.933 -6.496 -1.721 1.00 . A A . 71 PHE HE2 1 1
9 18719 1 1 71 PHE HZ H -7.141 -7.011 -0.782 1.00 . A A . 71 PHE HZ 1 1
9 18720 1 1 71 PHE N N -5.317 -12.095 -2.835 1.00 . A A . 71 PHE N 1 1
9 18721 1 1 71 PHE O O -3.329 -13.239 -4.042 1.00 . A A . 71 PHE O 1 1
9 18722 1 1 72 GLU C C -1.346 -11.800 -7.018 1.00 . A A . 72 GLU C 1 1
9 18723 1 1 72 GLU CA C -2.294 -12.868 -6.497 1.00 . A A . 72 GLU CA 1 1
9 18724 1 1 72 GLU CB C -2.636 -13.823 -7.631 1.00 . A A . 72 GLU CB 1 1
9 18725 1 1 72 GLU CD C -4.396 -15.423 -8.390 1.00 . A A . 72 GLU CD 1 1
9 18726 1 1 72 GLU CG C -3.727 -14.784 -7.172 1.00 . A A . 72 GLU CG 1 1
9 18727 1 1 72 GLU H H -4.017 -11.576 -6.519 1.00 . A A . 72 GLU H 1 1
9 18728 1 1 72 GLU HA H -1.816 -13.414 -5.701 1.00 . A A . 72 GLU HA 1 1
9 18729 1 1 72 GLU HB2 H -2.975 -13.257 -8.478 1.00 . A A . 72 GLU HB2 1 1
9 18730 1 1 72 GLU HB3 H -1.756 -14.386 -7.904 1.00 . A A . 72 GLU HB3 1 1
9 18731 1 1 72 GLU HG2 H -3.284 -15.552 -6.556 1.00 . A A . 72 GLU HG2 1 1
9 18732 1 1 72 GLU HG3 H -4.463 -14.243 -6.600 1.00 . A A . 72 GLU HG3 1 1
9 18733 1 1 72 GLU N N -3.522 -12.212 -5.970 1.00 . A A . 72 GLU N 1 1
9 18734 1 1 72 GLU O O -1.755 -10.704 -7.355 1.00 . A A . 72 GLU O 1 1
9 18735 1 1 72 GLU OE1 O -5.182 -14.746 -9.033 1.00 . A A . 72 GLU OE1 1 1
9 18736 1 1 72 GLU OE2 O -4.113 -16.579 -8.659 1.00 . A A . 72 GLU OE2 1 1
9 18737 1 1 73 GLU C C 2.252 -11.781 -7.863 1.00 . A A . 73 GLU C 1 1
9 18738 1 1 73 GLU CA C 0.903 -11.114 -7.588 1.00 . A A . 73 GLU CA 1 1
9 18739 1 1 73 GLU CB C 1.078 -10.007 -6.538 1.00 . A A . 73 GLU CB 1 1
9 18740 1 1 73 GLU CD C 0.939 -7.540 -6.154 1.00 . A A . 73 GLU CD 1 1
9 18741 1 1 73 GLU CG C 1.046 -8.635 -7.218 1.00 . A A . 73 GLU CG 1 1
9 18742 1 1 73 GLU H H 0.204 -13.009 -6.803 1.00 . A A . 73 GLU H 1 1
9 18743 1 1 73 GLU HA H 0.531 -10.682 -8.503 1.00 . A A . 73 GLU HA 1 1
9 18744 1 1 73 GLU HB2 H 0.276 -10.069 -5.817 1.00 . A A . 73 GLU HB2 1 1
9 18745 1 1 73 GLU HB3 H 2.025 -10.133 -6.032 1.00 . A A . 73 GLU HB3 1 1
9 18746 1 1 73 GLU HG2 H 1.951 -8.494 -7.790 1.00 . A A . 73 GLU HG2 1 1
9 18747 1 1 73 GLU HG3 H 0.191 -8.579 -7.875 1.00 . A A . 73 GLU HG3 1 1
9 18748 1 1 73 GLU N N -0.086 -12.115 -7.085 1.00 . A A . 73 GLU N 1 1
9 18749 1 1 73 GLU O O 2.415 -12.973 -7.706 1.00 . A A . 73 GLU O 1 1
9 18750 1 1 73 GLU OE1 O 1.846 -7.438 -5.345 1.00 . A A . 73 GLU OE1 1 1
9 18751 1 1 73 GLU OE2 O -0.047 -6.822 -6.167 1.00 . A A . 73 GLU OE2 1 1
9 18752 1 1 74 GLN C C 5.629 -10.617 -7.958 1.00 . A A . 74 GLN C 1 1
9 18753 1 1 74 GLN CA C 4.576 -11.548 -8.571 1.00 . A A . 74 GLN CA 1 1
9 18754 1 1 74 GLN CB C 4.781 -11.624 -10.086 1.00 . A A . 74 GLN CB 1 1
9 18755 1 1 74 GLN CD C 3.769 -12.676 -12.114 1.00 . A A . 74 GLN CD 1 1
9 18756 1 1 74 GLN CG C 4.097 -12.878 -10.633 1.00 . A A . 74 GLN CG 1 1
9 18757 1 1 74 GLN H H 3.042 -10.045 -8.395 1.00 . A A . 74 GLN H 1 1
9 18758 1 1 74 GLN HA H 4.671 -12.535 -8.141 1.00 . A A . 74 GLN HA 1 1
9 18759 1 1 74 GLN HB2 H 4.354 -10.747 -10.551 1.00 . A A . 74 GLN HB2 1 1
9 18760 1 1 74 GLN HB3 H 5.837 -11.669 -10.304 1.00 . A A . 74 GLN HB3 1 1
9 18761 1 1 74 GLN HE21 H 1.809 -12.579 -11.814 1.00 . A A . 74 GLN HE21 1 1
9 18762 1 1 74 GLN HE22 H 2.305 -12.417 -13.430 1.00 . A A . 74 GLN HE22 1 1
9 18763 1 1 74 GLN HG2 H 4.757 -13.726 -10.522 1.00 . A A . 74 GLN HG2 1 1
9 18764 1 1 74 GLN HG3 H 3.184 -13.058 -10.086 1.00 . A A . 74 GLN HG3 1 1
9 18765 1 1 74 GLN N N 3.216 -11.001 -8.277 1.00 . A A . 74 GLN N 1 1
9 18766 1 1 74 GLN NE2 N 2.524 -12.547 -12.483 1.00 . A A . 74 GLN NE2 1 1
9 18767 1 1 74 GLN O O 5.569 -9.413 -8.125 1.00 . A A . 74 GLN O 1 1
9 18768 1 1 74 GLN OE1 O 4.656 -12.636 -12.944 1.00 . A A . 74 GLN OE1 1 1
9 18769 1 1 75 THR C C 8.809 -10.123 -7.572 1.00 . A A . 75 THR C 1 1
9 18770 1 1 75 THR CA C 7.633 -10.298 -6.610 1.00 . A A . 75 THR CA 1 1
9 18771 1 1 75 THR CB C 8.135 -10.929 -5.300 1.00 . A A . 75 THR CB 1 1
9 18772 1 1 75 THR CG2 C 7.449 -10.264 -4.101 1.00 . A A . 75 THR CG2 1 1
9 18773 1 1 75 THR H H 6.610 -12.133 -7.118 1.00 . A A . 75 THR H 1 1
9 18774 1 1 75 THR HA H 7.208 -9.329 -6.394 1.00 . A A . 75 THR HA 1 1
9 18775 1 1 75 THR HB H 9.202 -10.782 -5.219 1.00 . A A . 75 THR HB 1 1
9 18776 1 1 75 THR HG1 H 6.905 -12.433 -5.185 1.00 . A A . 75 THR HG1 1 1
9 18777 1 1 75 THR HG21 H 6.972 -9.347 -4.417 1.00 . A A . 75 THR HG21 1 1
9 18778 1 1 75 THR HG22 H 6.707 -10.934 -3.694 1.00 . A A . 75 THR HG22 1 1
9 18779 1 1 75 THR HG23 H 8.186 -10.043 -3.343 1.00 . A A . 75 THR HG23 1 1
9 18780 1 1 75 THR N N 6.586 -11.161 -7.242 1.00 . A A . 75 THR N 1 1
9 18781 1 1 75 THR O O 8.755 -10.529 -8.718 1.00 . A A . 75 THR O 1 1
9 18782 1 1 75 THR OG1 O 7.852 -12.321 -5.294 1.00 . A A . 75 THR OG1 1 1
9 18783 1 1 76 VAL C C 12.228 -10.164 -7.510 1.00 . A A . 76 VAL C 1 1
9 18784 1 1 76 VAL CA C 11.059 -9.287 -7.979 1.00 . A A . 76 VAL CA 1 1
9 18785 1 1 76 VAL CB C 11.473 -7.818 -7.903 1.00 . A A . 76 VAL CB 1 1
9 18786 1 1 76 VAL CG1 C 12.490 -7.520 -9.003 1.00 . A A . 76 VAL CG1 1 1
9 18787 1 1 76 VAL CG2 C 10.245 -6.920 -8.088 1.00 . A A . 76 VAL CG2 1 1
9 18788 1 1 76 VAL H H 9.878 -9.189 -6.185 1.00 . A A . 76 VAL H 1 1
9 18789 1 1 76 VAL HA H 10.812 -9.533 -8.996 1.00 . A A . 76 VAL HA 1 1
9 18790 1 1 76 VAL HB H 11.919 -7.627 -6.943 1.00 . A A . 76 VAL HB 1 1
9 18791 1 1 76 VAL HG11 H 12.128 -7.912 -9.942 1.00 . A A . 76 VAL HG11 1 1
9 18792 1 1 76 VAL HG12 H 12.625 -6.452 -9.087 1.00 . A A . 76 VAL HG12 1 1
9 18793 1 1 76 VAL HG13 H 13.432 -7.985 -8.757 1.00 . A A . 76 VAL HG13 1 1
9 18794 1 1 76 VAL HG21 H 9.517 -7.429 -8.703 1.00 . A A . 76 VAL HG21 1 1
9 18795 1 1 76 VAL HG22 H 9.811 -6.703 -7.123 1.00 . A A . 76 VAL HG22 1 1
9 18796 1 1 76 VAL HG23 H 10.541 -5.999 -8.566 1.00 . A A . 76 VAL HG23 1 1
9 18797 1 1 76 VAL N N 9.868 -9.511 -7.109 1.00 . A A . 76 VAL N 1 1
9 18798 1 1 76 VAL O O 13.169 -10.392 -8.247 1.00 . A A . 76 VAL O 1 1
9 18799 1 1 77 ASP C C 13.515 -12.709 -6.697 1.00 . A A . 77 ASP C 1 1
9 18800 1 1 77 ASP CA C 13.297 -11.506 -5.773 1.00 . A A . 77 ASP CA 1 1
9 18801 1 1 77 ASP CB C 12.944 -12.002 -4.369 1.00 . A A . 77 ASP CB 1 1
9 18802 1 1 77 ASP CG C 12.923 -10.819 -3.399 1.00 . A A . 77 ASP CG 1 1
9 18803 1 1 77 ASP H H 11.420 -10.451 -5.711 1.00 . A A . 77 ASP H 1 1
9 18804 1 1 77 ASP HA H 14.203 -10.921 -5.727 1.00 . A A . 77 ASP HA 1 1
9 18805 1 1 77 ASP HB2 H 11.971 -12.471 -4.387 1.00 . A A . 77 ASP HB2 1 1
9 18806 1 1 77 ASP HB3 H 13.683 -12.718 -4.044 1.00 . A A . 77 ASP HB3 1 1
9 18807 1 1 77 ASP N N 12.183 -10.651 -6.291 1.00 . A A . 77 ASP N 1 1
9 18808 1 1 77 ASP O O 14.608 -13.236 -6.789 1.00 . A A . 77 ASP O 1 1
9 18809 1 1 77 ASP OD1 O 13.991 -10.404 -2.978 1.00 . A A . 77 ASP OD1 1 1
9 18810 1 1 77 ASP OD2 O 11.840 -10.346 -3.095 1.00 . A A . 77 ASP OD2 1 1
9 18811 1 1 78 GLY C C 11.439 -15.257 -8.159 1.00 . A A . 78 GLY C 1 1
9 18812 1 1 78 GLY CA C 12.636 -14.310 -8.301 1.00 . A A . 78 GLY CA 1 1
9 18813 1 1 78 GLY H H 11.617 -12.700 -7.291 1.00 . A A . 78 GLY H 1 1
9 18814 1 1 78 GLY HA2 H 12.693 -13.956 -9.321 1.00 . A A . 78 GLY HA2 1 1
9 18815 1 1 78 GLY HA3 H 13.542 -14.844 -8.057 1.00 . A A . 78 GLY HA3 1 1
9 18816 1 1 78 GLY N N 12.487 -13.143 -7.381 1.00 . A A . 78 GLY N 1 1
9 18817 1 1 78 GLY O O 11.168 -16.051 -9.041 1.00 . A A . 78 GLY O 1 1
9 18818 1 1 79 ARG C C 8.256 -15.265 -6.978 1.00 . A A . 79 ARG C 1 1
9 18819 1 1 79 ARG CA C 9.550 -16.089 -6.872 1.00 . A A . 79 ARG CA 1 1
9 18820 1 1 79 ARG CB C 9.634 -16.742 -5.488 1.00 . A A . 79 ARG CB 1 1
9 18821 1 1 79 ARG CD C 11.699 -18.143 -5.635 1.00 . A A . 79 ARG CD 1 1
9 18822 1 1 79 ARG CG C 10.169 -18.170 -5.622 1.00 . A A . 79 ARG CG 1 1
9 18823 1 1 79 ARG CZ C 12.307 -20.222 -4.551 1.00 . A A . 79 ARG CZ 1 1
9 18824 1 1 79 ARG H H 10.957 -14.541 -6.360 1.00 . A A . 79 ARG H 1 1
9 18825 1 1 79 ARG HA H 9.555 -16.852 -7.637 1.00 . A A . 79 ARG HA 1 1
9 18826 1 1 79 ARG HB2 H 10.298 -16.167 -4.860 1.00 . A A . 79 ARG HB2 1 1
9 18827 1 1 79 ARG HB3 H 8.652 -16.770 -5.040 1.00 . A A . 79 ARG HB3 1 1
9 18828 1 1 79 ARG HD2 H 12.043 -17.615 -6.512 1.00 . A A . 79 ARG HD2 1 1
9 18829 1 1 79 ARG HD3 H 12.058 -17.640 -4.749 1.00 . A A . 79 ARG HD3 1 1
9 18830 1 1 79 ARG HE H 12.496 -19.944 -6.508 1.00 . A A . 79 ARG HE 1 1
9 18831 1 1 79 ARG HG2 H 9.826 -18.763 -4.787 1.00 . A A . 79 ARG HG2 1 1
9 18832 1 1 79 ARG HG3 H 9.812 -18.603 -6.544 1.00 . A A . 79 ARG HG3 1 1
9 18833 1 1 79 ARG HH11 H 13.215 -18.753 -3.537 1.00 . A A . 79 ARG HH11 1 1
9 18834 1 1 79 ARG HH12 H 12.926 -20.210 -2.647 1.00 . A A . 79 ARG HH12 1 1
9 18835 1 1 79 ARG HH21 H 11.420 -21.850 -5.306 1.00 . A A . 79 ARG HH21 1 1
9 18836 1 1 79 ARG HH22 H 11.910 -21.964 -3.648 1.00 . A A . 79 ARG HH22 1 1
9 18837 1 1 79 ARG N N 10.723 -15.187 -7.061 1.00 . A A . 79 ARG N 1 1
9 18838 1 1 79 ARG NE N 12.220 -19.539 -5.659 1.00 . A A . 79 ARG NE 1 1
9 18839 1 1 79 ARG NH1 N 12.859 -19.687 -3.496 1.00 . A A . 79 ARG NH1 1 1
9 18840 1 1 79 ARG NH2 N 11.843 -21.440 -4.497 1.00 . A A . 79 ARG NH2 1 1
9 18841 1 1 79 ARG O O 8.314 -14.053 -6.988 1.00 . A A . 79 ARG O 1 1
9 18842 1 1 80 PRO C C 5.406 -14.728 -5.760 1.00 . A A . 80 PRO C 1 1
9 18843 1 1 80 PRO CA C 5.821 -15.242 -7.141 1.00 . A A . 80 PRO CA 1 1
9 18844 1 1 80 PRO CB C 4.863 -16.328 -7.634 1.00 . A A . 80 PRO CB 1 1
9 18845 1 1 80 PRO CD C 7.008 -17.415 -7.046 1.00 . A A . 80 PRO CD 1 1
9 18846 1 1 80 PRO CG C 5.507 -17.684 -7.258 1.00 . A A . 80 PRO CG 1 1
9 18847 1 1 80 PRO HA H 5.865 -14.436 -7.853 1.00 . A A . 80 PRO HA 1 1
9 18848 1 1 80 PRO HB2 H 3.904 -16.219 -7.147 1.00 . A A . 80 PRO HB2 1 1
9 18849 1 1 80 PRO HB3 H 4.747 -16.264 -8.704 1.00 . A A . 80 PRO HB3 1 1
9 18850 1 1 80 PRO HD2 H 7.331 -17.821 -6.097 1.00 . A A . 80 PRO HD2 1 1
9 18851 1 1 80 PRO HD3 H 7.586 -17.832 -7.855 1.00 . A A . 80 PRO HD3 1 1
9 18852 1 1 80 PRO HG2 H 5.063 -18.064 -6.349 1.00 . A A . 80 PRO HG2 1 1
9 18853 1 1 80 PRO HG3 H 5.374 -18.392 -8.061 1.00 . A A . 80 PRO HG3 1 1
9 18854 1 1 80 PRO N N 7.118 -15.933 -7.048 1.00 . A A . 80 PRO N 1 1
9 18855 1 1 80 PRO O O 6.190 -14.740 -4.829 1.00 . A A . 80 PRO O 1 1
9 18856 1 1 81 CYS C C 2.252 -13.363 -4.362 1.00 . A A . 81 CYS C 1 1
9 18857 1 1 81 CYS CA C 3.718 -13.775 -4.293 1.00 . A A . 81 CYS CA 1 1
9 18858 1 1 81 CYS CB C 4.566 -12.566 -3.864 1.00 . A A . 81 CYS CB 1 1
9 18859 1 1 81 CYS H H 3.570 -14.292 -6.380 1.00 . A A . 81 CYS H 1 1
9 18860 1 1 81 CYS HA H 3.818 -14.560 -3.557 1.00 . A A . 81 CYS HA 1 1
9 18861 1 1 81 CYS HB2 H 4.205 -12.194 -2.917 1.00 . A A . 81 CYS HB2 1 1
9 18862 1 1 81 CYS HB3 H 5.596 -12.869 -3.758 1.00 . A A . 81 CYS HB3 1 1
9 18863 1 1 81 CYS HG H 5.336 -10.919 -5.268 1.00 . A A . 81 CYS HG 1 1
9 18864 1 1 81 CYS N N 4.182 -14.283 -5.618 1.00 . A A . 81 CYS N 1 1
9 18865 1 1 81 CYS O O 1.812 -12.715 -5.291 1.00 . A A . 81 CYS O 1 1
9 18866 1 1 81 CYS SG S 4.450 -11.249 -5.101 1.00 . A A . 81 CYS SG 1 1
9 18867 1 1 82 LYS C C -0.120 -12.399 -2.129 1.00 . A A . 82 LYS C 1 1
9 18868 1 1 82 LYS CA C 0.078 -13.362 -3.293 1.00 . A A . 82 LYS CA 1 1
9 18869 1 1 82 LYS CB C -0.750 -14.623 -3.067 1.00 . A A . 82 LYS CB 1 1
9 18870 1 1 82 LYS CD C -1.058 -16.673 -1.602 1.00 . A A . 82 LYS CD 1 1
9 18871 1 1 82 LYS CE C -2.544 -16.499 -1.948 1.00 . A A . 82 LYS CE 1 1
9 18872 1 1 82 LYS CG C -0.288 -15.348 -1.790 1.00 . A A . 82 LYS CG 1 1
9 18873 1 1 82 LYS H H 1.916 -14.227 -2.625 1.00 . A A . 82 LYS H 1 1
9 18874 1 1 82 LYS HA H -0.235 -12.887 -4.213 1.00 . A A . 82 LYS HA 1 1
9 18875 1 1 82 LYS HB2 H -1.788 -14.349 -2.961 1.00 . A A . 82 LYS HB2 1 1
9 18876 1 1 82 LYS HB3 H -0.639 -15.282 -3.913 1.00 . A A . 82 LYS HB3 1 1
9 18877 1 1 82 LYS HD2 H -0.629 -17.426 -2.247 1.00 . A A . 82 LYS HD2 1 1
9 18878 1 1 82 LYS HD3 H -0.968 -16.993 -0.574 1.00 . A A . 82 LYS HD3 1 1
9 18879 1 1 82 LYS HE2 H -2.844 -15.485 -1.730 1.00 . A A . 82 LYS HE2 1 1
9 18880 1 1 82 LYS HE3 H -2.688 -16.695 -3.003 1.00 . A A . 82 LYS HE3 1 1
9 18881 1 1 82 LYS HG2 H 0.766 -15.565 -1.866 1.00 . A A . 82 LYS HG2 1 1
9 18882 1 1 82 LYS HG3 H -0.456 -14.709 -0.934 1.00 . A A . 82 LYS HG3 1 1
9 18883 1 1 82 LYS HZ1 H -2.825 -18.324 -0.982 1.00 . A A . 82 LYS HZ1 1 1
9 18884 1 1 82 LYS HZ2 H -3.600 -17.017 -0.229 1.00 . A A . 82 LYS HZ2 1 1
9 18885 1 1 82 LYS HZ3 H -4.240 -17.673 -1.660 1.00 . A A . 82 LYS HZ3 1 1
9 18886 1 1 82 LYS N N 1.513 -13.723 -3.358 1.00 . A A . 82 LYS N 1 1
9 18887 1 1 82 LYS NZ N -3.364 -17.450 -1.144 1.00 . A A . 82 LYS NZ 1 1
9 18888 1 1 82 LYS O O 0.831 -11.954 -1.513 1.00 . A A . 82 LYS O 1 1
9 18889 1 1 83 SER C C -2.867 -11.530 0.040 1.00 . A A . 83 SER C 1 1
9 18890 1 1 83 SER CA C -1.608 -11.127 -0.708 1.00 . A A . 83 SER CA 1 1
9 18891 1 1 83 SER CB C -1.799 -9.725 -1.276 1.00 . A A . 83 SER CB 1 1
9 18892 1 1 83 SER H H -2.080 -12.440 -2.353 1.00 . A A . 83 SER H 1 1
9 18893 1 1 83 SER HA H -0.780 -11.133 -0.030 1.00 . A A . 83 SER HA 1 1
9 18894 1 1 83 SER HB2 H -2.127 -9.059 -0.496 1.00 . A A . 83 SER HB2 1 1
9 18895 1 1 83 SER HB3 H -0.861 -9.370 -1.682 1.00 . A A . 83 SER HB3 1 1
9 18896 1 1 83 SER HG H -3.546 -10.269 -1.967 1.00 . A A . 83 SER HG 1 1
9 18897 1 1 83 SER N N -1.341 -12.071 -1.831 1.00 . A A . 83 SER N 1 1
9 18898 1 1 83 SER O O -3.541 -12.468 -0.323 1.00 . A A . 83 SER O 1 1
9 18899 1 1 83 SER OG O -2.787 -9.773 -2.300 1.00 . A A . 83 SER OG 1 1
9 18900 1 1 84 LEU C C -4.750 -10.004 2.824 1.00 . A A . 84 LEU C 1 1
9 18901 1 1 84 LEU CA C -4.425 -11.137 1.856 1.00 . A A . 84 LEU CA 1 1
9 18902 1 1 84 LEU CB C -4.228 -12.442 2.620 1.00 . A A . 84 LEU CB 1 1
9 18903 1 1 84 LEU CD1 C -5.149 -14.757 2.681 1.00 . A A . 84 LEU CD1 1 1
9 18904 1 1 84 LEU CD2 C -6.496 -12.855 3.579 1.00 . A A . 84 LEU CD2 1 1
9 18905 1 1 84 LEU CG C -5.498 -13.283 2.505 1.00 . A A . 84 LEU CG 1 1
9 18906 1 1 84 LEU H H -2.618 -10.053 1.347 1.00 . A A . 84 LEU H 1 1
9 18907 1 1 84 LEU HA H -5.246 -11.247 1.167 1.00 . A A . 84 LEU HA 1 1
9 18908 1 1 84 LEU HB2 H -3.397 -12.983 2.194 1.00 . A A . 84 LEU HB2 1 1
9 18909 1 1 84 LEU HB3 H -4.028 -12.231 3.659 1.00 . A A . 84 LEU HB3 1 1
9 18910 1 1 84 LEU HD11 H -4.294 -14.996 2.065 1.00 . A A . 84 LEU HD11 1 1
9 18911 1 1 84 LEU HD12 H -4.914 -14.949 3.715 1.00 . A A . 84 LEU HD12 1 1
9 18912 1 1 84 LEU HD13 H -5.990 -15.362 2.380 1.00 . A A . 84 LEU HD13 1 1
9 18913 1 1 84 LEU HD21 H -5.962 -12.459 4.428 1.00 . A A . 84 LEU HD21 1 1
9 18914 1 1 84 LEU HD22 H -7.150 -12.095 3.176 1.00 . A A . 84 LEU HD22 1 1
9 18915 1 1 84 LEU HD23 H -7.082 -13.708 3.885 1.00 . A A . 84 LEU HD23 1 1
9 18916 1 1 84 LEU HG H -5.937 -13.132 1.530 1.00 . A A . 84 LEU HG 1 1
9 18917 1 1 84 LEU N N -3.190 -10.812 1.082 1.00 . A A . 84 LEU N 1 1
9 18918 1 1 84 LEU O O -3.983 -9.698 3.713 1.00 . A A . 84 LEU O 1 1
9 18919 1 1 85 VAL C C -7.057 -8.745 4.751 1.00 . A A . 85 VAL C 1 1
9 18920 1 1 85 VAL CA C -6.280 -8.242 3.524 1.00 . A A . 85 VAL CA 1 1
9 18921 1 1 85 VAL CB C -7.138 -7.261 2.703 1.00 . A A . 85 VAL CB 1 1
9 18922 1 1 85 VAL CG1 C -7.776 -6.194 3.609 1.00 . A A . 85 VAL CG1 1 1
9 18923 1 1 85 VAL CG2 C -6.247 -6.571 1.669 1.00 . A A . 85 VAL CG2 1 1
9 18924 1 1 85 VAL H H -6.478 -9.654 1.907 1.00 . A A . 85 VAL H 1 1
9 18925 1 1 85 VAL HA H -5.393 -7.734 3.857 1.00 . A A . 85 VAL HA 1 1
9 18926 1 1 85 VAL HB H -7.913 -7.809 2.193 1.00 . A A . 85 VAL HB 1 1
9 18927 1 1 85 VAL HG11 H -8.354 -6.677 4.384 1.00 . A A . 85 VAL HG11 1 1
9 18928 1 1 85 VAL HG12 H -7.001 -5.594 4.062 1.00 . A A . 85 VAL HG12 1 1
9 18929 1 1 85 VAL HG13 H -8.425 -5.562 3.021 1.00 . A A . 85 VAL HG13 1 1
9 18930 1 1 85 VAL HG21 H -5.806 -7.314 1.021 1.00 . A A . 85 VAL HG21 1 1
9 18931 1 1 85 VAL HG22 H -6.841 -5.886 1.081 1.00 . A A . 85 VAL HG22 1 1
9 18932 1 1 85 VAL HG23 H -5.465 -6.026 2.175 1.00 . A A . 85 VAL HG23 1 1
9 18933 1 1 85 VAL N N -5.885 -9.379 2.641 1.00 . A A . 85 VAL N 1 1
9 18934 1 1 85 VAL O O -7.810 -9.695 4.687 1.00 . A A . 85 VAL O 1 1
9 18935 1 1 86 LYS C C -7.795 -7.168 7.949 1.00 . A A . 86 LYS C 1 1
9 18936 1 1 86 LYS CA C -7.587 -8.438 7.114 1.00 . A A . 86 LYS CA 1 1
9 18937 1 1 86 LYS CB C -6.742 -9.447 7.896 1.00 . A A . 86 LYS CB 1 1
9 18938 1 1 86 LYS CD C -8.348 -11.312 7.366 1.00 . A A . 86 LYS CD 1 1
9 18939 1 1 86 LYS CE C -9.834 -10.928 7.322 1.00 . A A . 86 LYS CE 1 1
9 18940 1 1 86 LYS CG C -7.636 -10.542 8.488 1.00 . A A . 86 LYS CG 1 1
9 18941 1 1 86 LYS H H -6.277 -7.308 5.865 1.00 . A A . 86 LYS H 1 1
9 18942 1 1 86 LYS HA H -8.543 -8.870 6.879 1.00 . A A . 86 LYS HA 1 1
9 18943 1 1 86 LYS HB2 H -6.024 -9.895 7.231 1.00 . A A . 86 LYS HB2 1 1
9 18944 1 1 86 LYS HB3 H -6.222 -8.940 8.695 1.00 . A A . 86 LYS HB3 1 1
9 18945 1 1 86 LYS HD2 H -7.888 -11.075 6.419 1.00 . A A . 86 LYS HD2 1 1
9 18946 1 1 86 LYS HD3 H -8.260 -12.371 7.550 1.00 . A A . 86 LYS HD3 1 1
9 18947 1 1 86 LYS HE2 H -10.012 -10.082 7.972 1.00 . A A . 86 LYS HE2 1 1
9 18948 1 1 86 LYS HE3 H -10.108 -10.665 6.311 1.00 . A A . 86 LYS HE3 1 1
9 18949 1 1 86 LYS HG2 H -7.023 -11.224 9.052 1.00 . A A . 86 LYS HG2 1 1
9 18950 1 1 86 LYS HG3 H -8.371 -10.099 9.141 1.00 . A A . 86 LYS HG3 1 1
9 18951 1 1 86 LYS HZ1 H -10.356 -12.375 8.725 1.00 . A A . 86 LYS HZ1 1 1
9 18952 1 1 86 LYS HZ2 H -11.661 -11.804 7.800 1.00 . A A . 86 LYS HZ2 1 1
9 18953 1 1 86 LYS HZ3 H -10.536 -12.877 7.115 1.00 . A A . 86 LYS HZ3 1 1
9 18954 1 1 86 LYS N N -6.879 -8.072 5.861 1.00 . A A . 86 LYS N 1 1
9 18955 1 1 86 LYS NZ N -10.659 -12.083 7.775 1.00 . A A . 86 LYS NZ 1 1
9 18956 1 1 86 LYS O O -7.726 -6.064 7.444 1.00 . A A . 86 LYS O 1 1
9 18957 1 1 87 TRP C C -7.356 -6.189 11.307 1.00 . A A . 87 TRP C 1 1
9 18958 1 1 87 TRP CA C -8.290 -6.148 10.103 1.00 . A A . 87 TRP CA 1 1
9 18959 1 1 87 TRP CB C -9.717 -6.189 10.617 1.00 . A A . 87 TRP CB 1 1
9 18960 1 1 87 TRP CD1 C -11.231 -7.137 8.883 1.00 . A A . 87 TRP CD1 1 1
9 18961 1 1 87 TRP CD2 C -11.031 -4.909 8.733 1.00 . A A . 87 TRP CD2 1 1
9 18962 1 1 87 TRP CE2 C -11.919 -5.303 7.715 1.00 . A A . 87 TRP CE2 1 1
9 18963 1 1 87 TRP CE3 C -10.720 -3.544 8.856 1.00 . A A . 87 TRP CE3 1 1
9 18964 1 1 87 TRP CG C -10.629 -6.093 9.467 1.00 . A A . 87 TRP CG 1 1
9 18965 1 1 87 TRP CH2 C -12.164 -3.029 6.972 1.00 . A A . 87 TRP CH2 1 1
9 18966 1 1 87 TRP CZ2 C -12.483 -4.382 6.844 1.00 . A A . 87 TRP CZ2 1 1
9 18967 1 1 87 TRP CZ3 C -11.283 -2.609 7.976 1.00 . A A . 87 TRP CZ3 1 1
9 18968 1 1 87 TRP H H -8.124 -8.224 9.577 1.00 . A A . 87 TRP H 1 1
9 18969 1 1 87 TRP HA H -8.143 -5.227 9.553 1.00 . A A . 87 TRP HA 1 1
9 18970 1 1 87 TRP HB2 H -9.890 -7.116 11.142 1.00 . A A . 87 TRP HB2 1 1
9 18971 1 1 87 TRP HB3 H -9.893 -5.359 11.277 1.00 . A A . 87 TRP HB3 1 1
9 18972 1 1 87 TRP HD1 H -11.126 -8.167 9.181 1.00 . A A . 87 TRP HD1 1 1
9 18973 1 1 87 TRP HE1 H -12.569 -7.224 7.286 1.00 . A A . 87 TRP HE1 1 1
9 18974 1 1 87 TRP HE3 H -10.039 -3.216 9.627 1.00 . A A . 87 TRP HE3 1 1
9 18975 1 1 87 TRP HH2 H -12.590 -2.310 6.294 1.00 . A A . 87 TRP HH2 1 1
9 18976 1 1 87 TRP HZ2 H -13.159 -4.712 6.075 1.00 . A A . 87 TRP HZ2 1 1
9 18977 1 1 87 TRP HZ3 H -11.037 -1.562 8.074 1.00 . A A . 87 TRP HZ3 1 1
9 18978 1 1 87 TRP N N -8.061 -7.325 9.214 1.00 . A A . 87 TRP N 1 1
9 18979 1 1 87 TRP NE1 N -12.018 -6.671 7.858 1.00 . A A . 87 TRP NE1 1 1
9 18980 1 1 87 TRP O O -6.522 -7.061 11.451 1.00 . A A . 87 TRP O 1 1
9 18981 1 1 88 GLU C C -7.661 -4.800 14.558 1.00 . A A . 88 GLU C 1 1
9 18982 1 1 88 GLU CA C -6.707 -5.161 13.414 1.00 . A A . 88 GLU CA 1 1
9 18983 1 1 88 GLU CB C -5.614 -4.083 13.207 1.00 . A A . 88 GLU CB 1 1
9 18984 1 1 88 GLU CD C -4.652 -4.402 15.503 1.00 . A A . 88 GLU CD 1 1
9 18985 1 1 88 GLU CG C -5.222 -3.378 14.519 1.00 . A A . 88 GLU CG 1 1
9 18986 1 1 88 GLU H H -8.221 -4.571 12.017 1.00 . A A . 88 GLU H 1 1
9 18987 1 1 88 GLU HA H -6.249 -6.118 13.611 1.00 . A A . 88 GLU HA 1 1
9 18988 1 1 88 GLU HB2 H -4.741 -4.550 12.791 1.00 . A A . 88 GLU HB2 1 1
9 18989 1 1 88 GLU HB3 H -5.978 -3.348 12.510 1.00 . A A . 88 GLU HB3 1 1
9 18990 1 1 88 GLU HG2 H -4.479 -2.622 14.311 1.00 . A A . 88 GLU HG2 1 1
9 18991 1 1 88 GLU HG3 H -6.096 -2.912 14.951 1.00 . A A . 88 GLU HG3 1 1
9 18992 1 1 88 GLU N N -7.526 -5.241 12.177 1.00 . A A . 88 GLU N 1 1
9 18993 1 1 88 GLU O O -7.798 -5.518 15.530 1.00 . A A . 88 GLU O 1 1
9 18994 1 1 88 GLU OE1 O -3.874 -5.238 15.073 1.00 . A A . 88 GLU OE1 1 1
9 18995 1 1 88 GLU OE2 O -5.003 -4.333 16.669 1.00 . A A . 88 GLU OE2 1 1
9 18996 1 1 89 SER C C -10.674 -3.163 14.854 1.00 . A A . 89 SER C 1 1
9 18997 1 1 89 SER CA C -9.274 -3.228 15.464 1.00 . A A . 89 SER CA 1 1
9 18998 1 1 89 SER CB C -8.867 -1.832 15.932 1.00 . A A . 89 SER CB 1 1
9 18999 1 1 89 SER H H -8.174 -3.140 13.625 1.00 . A A . 89 SER H 1 1
9 19000 1 1 89 SER HA H -9.265 -3.911 16.292 1.00 . A A . 89 SER HA 1 1
9 19001 1 1 89 SER HB2 H -9.654 -1.407 16.533 1.00 . A A . 89 SER HB2 1 1
9 19002 1 1 89 SER HB3 H -7.962 -1.900 16.522 1.00 . A A . 89 SER HB3 1 1
9 19003 1 1 89 SER HG H -8.083 -0.276 15.059 1.00 . A A . 89 SER HG 1 1
9 19004 1 1 89 SER N N -8.316 -3.684 14.424 1.00 . A A . 89 SER N 1 1
9 19005 1 1 89 SER O O -11.626 -3.705 15.377 1.00 . A A . 89 SER O 1 1
9 19006 1 1 89 SER OG O -8.646 -1.006 14.792 1.00 . A A . 89 SER OG 1 1
9 19007 1 1 90 GLU C C -11.883 -1.269 11.949 1.00 . A A . 90 GLU C 1 1
9 19008 1 1 90 GLU CA C -12.085 -2.329 13.028 1.00 . A A . 90 GLU CA 1 1
9 19009 1 1 90 GLU CB C -13.195 -1.870 13.988 1.00 . A A . 90 GLU CB 1 1
9 19010 1 1 90 GLU CD C -13.315 -0.688 16.189 1.00 . A A . 90 GLU CD 1 1
9 19011 1 1 90 GLU CG C -12.727 -0.643 14.777 1.00 . A A . 90 GLU CG 1 1
9 19012 1 1 90 GLU H H -9.980 -2.075 13.365 1.00 . A A . 90 GLU H 1 1
9 19013 1 1 90 GLU HA H -12.358 -3.264 12.566 1.00 . A A . 90 GLU HA 1 1
9 19014 1 1 90 GLU HB2 H -14.075 -1.612 13.416 1.00 . A A . 90 GLU HB2 1 1
9 19015 1 1 90 GLU HB3 H -13.436 -2.667 14.673 1.00 . A A . 90 GLU HB3 1 1
9 19016 1 1 90 GLU HG2 H -11.649 -0.638 14.835 1.00 . A A . 90 GLU HG2 1 1
9 19017 1 1 90 GLU HG3 H -13.063 0.253 14.279 1.00 . A A . 90 GLU HG3 1 1
9 19018 1 1 90 GLU N N -10.781 -2.490 13.744 1.00 . A A . 90 GLU N 1 1
9 19019 1 1 90 GLU O O -12.391 -1.369 10.851 1.00 . A A . 90 GLU O 1 1
9 19020 1 1 90 GLU OE1 O -14.521 -0.548 16.312 1.00 . A A . 90 GLU OE1 1 1
9 19021 1 1 90 GLU OE2 O -12.550 -0.862 17.123 1.00 . A A . 90 GLU OE2 1 1
9 19022 1 1 91 ASN C C -9.319 0.660 10.848 1.00 . A A . 91 ASN C 1 1
9 19023 1 1 91 ASN CA C -10.783 0.797 11.276 1.00 . A A . 91 ASN CA 1 1
9 19024 1 1 91 ASN CB C -10.992 2.162 11.915 1.00 . A A . 91 ASN CB 1 1
9 19025 1 1 91 ASN CG C -12.442 2.318 12.383 1.00 . A A . 91 ASN CG 1 1
9 19026 1 1 91 ASN H H -10.677 -0.253 13.145 1.00 . A A . 91 ASN H 1 1
9 19027 1 1 91 ASN HA H -11.417 0.706 10.401 1.00 . A A . 91 ASN HA 1 1
9 19028 1 1 91 ASN HB2 H -10.324 2.268 12.752 1.00 . A A . 91 ASN HB2 1 1
9 19029 1 1 91 ASN HB3 H -10.778 2.919 11.191 1.00 . A A . 91 ASN HB3 1 1
9 19030 1 1 91 ASN HD21 H -12.229 4.245 12.807 1.00 . A A . 91 ASN HD21 1 1
9 19031 1 1 91 ASN HD22 H -13.774 3.608 13.091 1.00 . A A . 91 ASN HD22 1 1
9 19032 1 1 91 ASN N N -11.098 -0.275 12.260 1.00 . A A . 91 ASN N 1 1
9 19033 1 1 91 ASN ND2 N -12.849 3.486 12.797 1.00 . A A . 91 ASN ND2 1 1
9 19034 1 1 91 ASN O O -8.831 1.442 10.056 1.00 . A A . 91 ASN O 1 1
9 19035 1 1 91 ASN OD1 O -13.211 1.377 12.364 1.00 . A A . 91 ASN OD1 1 1
9 19036 1 1 92 LYS C C -7.122 -1.896 10.275 1.00 . A A . 92 LYS C 1 1
9 19037 1 1 92 LYS CA C -7.205 -0.530 10.956 1.00 . A A . 92 LYS CA 1 1
9 19038 1 1 92 LYS CB C -6.311 -0.501 12.194 1.00 . A A . 92 LYS CB 1 1
9 19039 1 1 92 LYS CD C -4.171 -1.587 11.497 1.00 . A A . 92 LYS CD 1 1
9 19040 1 1 92 LYS CE C -2.714 -1.333 11.107 1.00 . A A . 92 LYS CE 1 1
9 19041 1 1 92 LYS CG C -4.868 -0.252 11.767 1.00 . A A . 92 LYS CG 1 1
9 19042 1 1 92 LYS H H -9.015 -0.958 12.000 1.00 . A A . 92 LYS H 1 1
9 19043 1 1 92 LYS HA H -6.910 0.246 10.264 1.00 . A A . 92 LYS HA 1 1
9 19044 1 1 92 LYS HB2 H -6.634 0.293 12.852 1.00 . A A . 92 LYS HB2 1 1
9 19045 1 1 92 LYS HB3 H -6.375 -1.444 12.710 1.00 . A A . 92 LYS HB3 1 1
9 19046 1 1 92 LYS HD2 H -4.205 -2.197 12.387 1.00 . A A . 92 LYS HD2 1 1
9 19047 1 1 92 LYS HD3 H -4.673 -2.099 10.690 1.00 . A A . 92 LYS HD3 1 1
9 19048 1 1 92 LYS HE2 H -2.352 -2.158 10.511 1.00 . A A . 92 LYS HE2 1 1
9 19049 1 1 92 LYS HE3 H -2.649 -0.419 10.535 1.00 . A A . 92 LYS HE3 1 1
9 19050 1 1 92 LYS HG2 H -4.862 0.346 10.868 1.00 . A A . 92 LYS HG2 1 1
9 19051 1 1 92 LYS HG3 H -4.348 0.272 12.552 1.00 . A A . 92 LYS HG3 1 1
9 19052 1 1 92 LYS HZ1 H -1.953 -2.087 12.893 1.00 . A A . 92 LYS HZ1 1 1
9 19053 1 1 92 LYS HZ2 H -0.893 -1.041 12.074 1.00 . A A . 92 LYS HZ2 1 1
9 19054 1 1 92 LYS HZ3 H -2.228 -0.410 12.909 1.00 . A A . 92 LYS HZ3 1 1
9 19055 1 1 92 LYS N N -8.613 -0.332 11.357 1.00 . A A . 92 LYS N 1 1
9 19056 1 1 92 LYS NZ N -1.885 -1.208 12.339 1.00 . A A . 92 LYS NZ 1 1
9 19057 1 1 92 LYS O O -7.392 -2.910 10.879 1.00 . A A . 92 LYS O 1 1
9 19058 1 1 93 MET C C -5.292 -3.424 7.740 1.00 . A A . 93 MET C 1 1
9 19059 1 1 93 MET CA C -6.689 -3.222 8.291 1.00 . A A . 93 MET CA 1 1
9 19060 1 1 93 MET CB C -7.703 -3.314 7.129 1.00 . A A . 93 MET CB 1 1
9 19061 1 1 93 MET CE C -9.567 -3.377 4.827 1.00 . A A . 93 MET CE 1 1
9 19062 1 1 93 MET CG C -8.116 -1.929 6.610 1.00 . A A . 93 MET CG 1 1
9 19063 1 1 93 MET H H -6.572 -1.109 8.566 1.00 . A A . 93 MET H 1 1
9 19064 1 1 93 MET HA H -6.891 -4.014 8.984 1.00 . A A . 93 MET HA 1 1
9 19065 1 1 93 MET HB2 H -7.259 -3.875 6.319 1.00 . A A . 93 MET HB2 1 1
9 19066 1 1 93 MET HB3 H -8.581 -3.837 7.474 1.00 . A A . 93 MET HB3 1 1
9 19067 1 1 93 MET HE1 H -9.821 -3.627 5.849 1.00 . A A . 93 MET HE1 1 1
9 19068 1 1 93 MET HE2 H -10.460 -3.097 4.295 1.00 . A A . 93 MET HE2 1 1
9 19069 1 1 93 MET HE3 H -9.114 -4.231 4.345 1.00 . A A . 93 MET HE3 1 1
9 19070 1 1 93 MET HG2 H -9.026 -1.628 7.100 1.00 . A A . 93 MET HG2 1 1
9 19071 1 1 93 MET HG3 H -7.338 -1.214 6.820 1.00 . A A . 93 MET HG3 1 1
9 19072 1 1 93 MET N N -6.772 -1.927 9.022 1.00 . A A . 93 MET N 1 1
9 19073 1 1 93 MET O O -4.524 -2.496 7.567 1.00 . A A . 93 MET O 1 1
9 19074 1 1 93 MET SD S -8.397 -1.999 4.821 1.00 . A A . 93 MET SD 1 1
9 19075 1 1 94 VAL C C -3.767 -5.699 5.603 1.00 . A A . 94 VAL C 1 1
9 19076 1 1 94 VAL CA C -3.626 -4.993 6.942 1.00 . A A . 94 VAL CA 1 1
9 19077 1 1 94 VAL CB C -2.923 -5.945 7.913 1.00 . A A . 94 VAL CB 1 1
9 19078 1 1 94 VAL CG1 C -2.427 -5.175 9.132 1.00 . A A . 94 VAL CG1 1 1
9 19079 1 1 94 VAL CG2 C -3.909 -7.022 8.354 1.00 . A A . 94 VAL CG2 1 1
9 19080 1 1 94 VAL H H -5.623 -5.366 7.648 1.00 . A A . 94 VAL H 1 1
9 19081 1 1 94 VAL HA H -3.038 -4.104 6.823 1.00 . A A . 94 VAL HA 1 1
9 19082 1 1 94 VAL HB H -2.082 -6.410 7.421 1.00 . A A . 94 VAL HB 1 1
9 19083 1 1 94 VAL HG11 H -2.956 -4.238 9.205 1.00 . A A . 94 VAL HG11 1 1
9 19084 1 1 94 VAL HG12 H -2.600 -5.759 10.022 1.00 . A A . 94 VAL HG12 1 1
9 19085 1 1 94 VAL HG13 H -1.370 -4.987 9.025 1.00 . A A . 94 VAL HG13 1 1
9 19086 1 1 94 VAL HG21 H -4.588 -7.233 7.539 1.00 . A A . 94 VAL HG21 1 1
9 19087 1 1 94 VAL HG22 H -3.373 -7.914 8.621 1.00 . A A . 94 VAL HG22 1 1
9 19088 1 1 94 VAL HG23 H -4.470 -6.661 9.203 1.00 . A A . 94 VAL HG23 1 1
9 19089 1 1 94 VAL N N -4.970 -4.650 7.477 1.00 . A A . 94 VAL N 1 1
9 19090 1 1 94 VAL O O -4.845 -5.854 5.068 1.00 . A A . 94 VAL O 1 1
9 19091 1 1 95 CYS C C -1.319 -7.555 3.678 1.00 . A A . 95 CYS C 1 1
9 19092 1 1 95 CYS CA C -2.666 -6.873 3.795 1.00 . A A . 95 CYS CA 1 1
9 19093 1 1 95 CYS CB C -2.867 -5.907 2.640 1.00 . A A . 95 CYS CB 1 1
9 19094 1 1 95 CYS H H -1.822 -5.996 5.555 1.00 . A A . 95 CYS H 1 1
9 19095 1 1 95 CYS HA H -3.448 -7.608 3.799 1.00 . A A . 95 CYS HA 1 1
9 19096 1 1 95 CYS HB2 H -3.734 -5.302 2.833 1.00 . A A . 95 CYS HB2 1 1
9 19097 1 1 95 CYS HB3 H -2.007 -5.268 2.543 1.00 . A A . 95 CYS HB3 1 1
9 19098 1 1 95 CYS HG H -3.157 -7.774 1.336 1.00 . A A . 95 CYS HG 1 1
9 19099 1 1 95 CYS N N -2.667 -6.139 5.082 1.00 . A A . 95 CYS N 1 1
9 19100 1 1 95 CYS O O -0.428 -7.073 3.012 1.00 . A A . 95 CYS O 1 1
9 19101 1 1 95 CYS SG S -3.106 -6.843 1.109 1.00 . A A . 95 CYS SG 1 1
9 19102 1 1 96 GLU C C 0.429 -9.981 2.983 1.00 . A A . 96 GLU C 1 1
9 19103 1 1 96 GLU CA C 0.163 -9.341 4.344 1.00 . A A . 96 GLU CA 1 1
9 19104 1 1 96 GLU CB C 0.207 -10.419 5.424 1.00 . A A . 96 GLU CB 1 1
9 19105 1 1 96 GLU CD C 1.666 -12.179 6.439 1.00 . A A . 96 GLU CD 1 1
9 19106 1 1 96 GLU CG C 1.637 -10.951 5.528 1.00 . A A . 96 GLU CG 1 1
9 19107 1 1 96 GLU H H -1.887 -8.998 4.918 1.00 . A A . 96 GLU H 1 1
9 19108 1 1 96 GLU HA H 0.933 -8.611 4.548 1.00 . A A . 96 GLU HA 1 1
9 19109 1 1 96 GLU HB2 H -0.095 -9.995 6.371 1.00 . A A . 96 GLU HB2 1 1
9 19110 1 1 96 GLU HB3 H -0.458 -11.227 5.158 1.00 . A A . 96 GLU HB3 1 1
9 19111 1 1 96 GLU HG2 H 1.990 -11.220 4.541 1.00 . A A . 96 GLU HG2 1 1
9 19112 1 1 96 GLU HG3 H 2.276 -10.183 5.938 1.00 . A A . 96 GLU HG3 1 1
9 19113 1 1 96 GLU N N -1.153 -8.650 4.364 1.00 . A A . 96 GLU N 1 1
9 19114 1 1 96 GLU O O -0.180 -10.968 2.616 1.00 . A A . 96 GLU O 1 1
9 19115 1 1 96 GLU OE1 O 1.150 -12.087 7.541 1.00 . A A . 96 GLU OE1 1 1
9 19116 1 1 96 GLU OE2 O 2.203 -13.191 6.020 1.00 . A A . 96 GLU OE2 1 1
9 19117 1 1 97 GLN C C 2.957 -10.882 1.099 1.00 . A A . 97 GLN C 1 1
9 19118 1 1 97 GLN CA C 1.714 -10.001 0.929 1.00 . A A . 97 GLN CA 1 1
9 19119 1 1 97 GLN CB C 2.023 -8.856 -0.034 1.00 . A A . 97 GLN CB 1 1
9 19120 1 1 97 GLN CD C 0.698 -7.423 -1.601 1.00 . A A . 97 GLN CD 1 1
9 19121 1 1 97 GLN CG C 0.799 -7.948 -0.166 1.00 . A A . 97 GLN CG 1 1
9 19122 1 1 97 GLN H H 1.842 -8.653 2.579 1.00 . A A . 97 GLN H 1 1
9 19123 1 1 97 GLN HA H 0.893 -10.586 0.555 1.00 . A A . 97 GLN HA 1 1
9 19124 1 1 97 GLN HB2 H 2.854 -8.283 0.345 1.00 . A A . 97 GLN HB2 1 1
9 19125 1 1 97 GLN HB3 H 2.275 -9.259 -0.995 1.00 . A A . 97 GLN HB3 1 1
9 19126 1 1 97 GLN HE21 H -1.241 -7.015 -1.464 1.00 . A A . 97 GLN HE21 1 1
9 19127 1 1 97 GLN HE22 H -0.528 -6.659 -2.964 1.00 . A A . 97 GLN HE22 1 1
9 19128 1 1 97 GLN HG2 H -0.091 -8.508 0.078 1.00 . A A . 97 GLN HG2 1 1
9 19129 1 1 97 GLN HG3 H 0.898 -7.114 0.513 1.00 . A A . 97 GLN HG3 1 1
9 19130 1 1 97 GLN N N 1.360 -9.434 2.250 1.00 . A A . 97 GLN N 1 1
9 19131 1 1 97 GLN NE2 N -0.453 -6.997 -2.047 1.00 . A A . 97 GLN NE2 1 1
9 19132 1 1 97 GLN O O 3.966 -10.438 1.614 1.00 . A A . 97 GLN O 1 1
9 19133 1 1 97 GLN OE1 O 1.675 -7.400 -2.324 1.00 . A A . 97 GLN OE1 1 1
9 19134 1 1 98 LYS C C 4.463 -13.671 -0.474 1.00 . A A . 98 LYS C 1 1
9 19135 1 1 98 LYS CA C 4.086 -13.024 0.862 1.00 . A A . 98 LYS CA 1 1
9 19136 1 1 98 LYS CB C 3.754 -14.119 1.877 1.00 . A A . 98 LYS CB 1 1
9 19137 1 1 98 LYS CD C 2.226 -16.035 2.371 1.00 . A A . 98 LYS CD 1 1
9 19138 1 1 98 LYS CE C 1.391 -17.084 1.634 1.00 . A A . 98 LYS CE 1 1
9 19139 1 1 98 LYS CG C 2.474 -14.840 1.449 1.00 . A A . 98 LYS CG 1 1
9 19140 1 1 98 LYS H H 2.063 -12.476 0.294 1.00 . A A . 98 LYS H 1 1
9 19141 1 1 98 LYS HA H 4.921 -12.443 1.225 1.00 . A A . 98 LYS HA 1 1
9 19142 1 1 98 LYS HB2 H 4.569 -14.827 1.922 1.00 . A A . 98 LYS HB2 1 1
9 19143 1 1 98 LYS HB3 H 3.607 -13.676 2.850 1.00 . A A . 98 LYS HB3 1 1
9 19144 1 1 98 LYS HD2 H 3.173 -16.467 2.662 1.00 . A A . 98 LYS HD2 1 1
9 19145 1 1 98 LYS HD3 H 1.694 -15.708 3.251 1.00 . A A . 98 LYS HD3 1 1
9 19146 1 1 98 LYS HE2 H 0.377 -16.726 1.527 1.00 . A A . 98 LYS HE2 1 1
9 19147 1 1 98 LYS HE3 H 1.816 -17.260 0.657 1.00 . A A . 98 LYS HE3 1 1
9 19148 1 1 98 LYS HG2 H 1.639 -14.157 1.512 1.00 . A A . 98 LYS HG2 1 1
9 19149 1 1 98 LYS HG3 H 2.579 -15.188 0.433 1.00 . A A . 98 LYS HG3 1 1
9 19150 1 1 98 LYS HZ1 H 1.145 -18.154 3.403 1.00 . A A . 98 LYS HZ1 1 1
9 19151 1 1 98 LYS HZ2 H 0.689 -19.008 2.007 1.00 . A A . 98 LYS HZ2 1 1
9 19152 1 1 98 LYS HZ3 H 2.332 -18.791 2.367 1.00 . A A . 98 LYS HZ3 1 1
9 19153 1 1 98 LYS N N 2.894 -12.128 0.693 1.00 . A A . 98 LYS N 1 1
9 19154 1 1 98 LYS NZ N 1.389 -18.355 2.412 1.00 . A A . 98 LYS NZ 1 1
9 19155 1 1 98 LYS O O 3.668 -13.724 -1.389 1.00 . A A . 98 LYS O 1 1
9 19156 1 1 99 LEU C C 5.926 -16.360 -1.735 1.00 . A A . 99 LEU C 1 1
9 19157 1 1 99 LEU CA C 6.091 -14.846 -1.864 1.00 . A A . 99 LEU CA 1 1
9 19158 1 1 99 LEU CB C 7.545 -14.511 -2.269 1.00 . A A . 99 LEU CB 1 1
9 19159 1 1 99 LEU CD1 C 9.853 -14.707 -1.330 1.00 . A A . 99 LEU CD1 1 1
9 19160 1 1 99 LEU CD2 C 8.437 -12.726 -0.776 1.00 . A A . 99 LEU CD2 1 1
9 19161 1 1 99 LEU CG C 8.424 -14.232 -1.050 1.00 . A A . 99 LEU CG 1 1
9 19162 1 1 99 LEU H H 6.282 -14.136 0.176 1.00 . A A . 99 LEU H 1 1
9 19163 1 1 99 LEU HA H 5.441 -14.508 -2.641 1.00 . A A . 99 LEU HA 1 1
9 19164 1 1 99 LEU HB2 H 7.957 -15.346 -2.815 1.00 . A A . 99 LEU HB2 1 1
9 19165 1 1 99 LEU HB3 H 7.540 -13.642 -2.910 1.00 . A A . 99 LEU HB3 1 1
9 19166 1 1 99 LEU HD11 H 10.145 -14.402 -2.323 1.00 . A A . 99 LEU HD11 1 1
9 19167 1 1 99 LEU HD12 H 10.526 -14.269 -0.607 1.00 . A A . 99 LEU HD12 1 1
9 19168 1 1 99 LEU HD13 H 9.896 -15.783 -1.256 1.00 . A A . 99 LEU HD13 1 1
9 19169 1 1 99 LEU HD21 H 7.428 -12.380 -0.608 1.00 . A A . 99 LEU HD21 1 1
9 19170 1 1 99 LEU HD22 H 9.039 -12.523 0.098 1.00 . A A . 99 LEU HD22 1 1
9 19171 1 1 99 LEU HD23 H 8.856 -12.209 -1.628 1.00 . A A . 99 LEU HD23 1 1
9 19172 1 1 99 LEU HG H 8.029 -14.758 -0.199 1.00 . A A . 99 LEU HG 1 1
9 19173 1 1 99 LEU N N 5.670 -14.180 -0.584 1.00 . A A . 99 LEU N 1 1
9 19174 1 1 99 LEU O O 6.716 -17.129 -2.248 1.00 . A A . 99 LEU O 1 1
9 19175 1 1 100 LEU C C 5.819 -18.958 -0.247 1.00 . A A . 100 LEU C 1 1
9 19176 1 1 100 LEU CA C 4.627 -18.253 -0.905 1.00 . A A . 100 LEU CA 1 1
9 19177 1 1 100 LEU CB C 4.390 -18.865 -2.279 1.00 . A A . 100 LEU CB 1 1
9 19178 1 1 100 LEU CD1 C 3.201 -18.479 -4.447 1.00 . A A . 100 LEU CD1 1 1
9 19179 1 1 100 LEU CD2 C 1.898 -18.683 -2.322 1.00 . A A . 100 LEU CD2 1 1
9 19180 1 1 100 LEU CG C 3.199 -18.174 -2.947 1.00 . A A . 100 LEU CG 1 1
9 19181 1 1 100 LEU H H 4.259 -16.144 -0.677 1.00 . A A . 100 LEU H 1 1
9 19182 1 1 100 LEU HA H 3.747 -18.395 -0.298 1.00 . A A . 100 LEU HA 1 1
9 19183 1 1 100 LEU HB2 H 5.276 -18.728 -2.883 1.00 . A A . 100 LEU HB2 1 1
9 19184 1 1 100 LEU HB3 H 4.184 -19.917 -2.170 1.00 . A A . 100 LEU HB3 1 1
9 19185 1 1 100 LEU HD11 H 3.747 -19.393 -4.628 1.00 . A A . 100 LEU HD11 1 1
9 19186 1 1 100 LEU HD12 H 2.184 -18.593 -4.794 1.00 . A A . 100 LEU HD12 1 1
9 19187 1 1 100 LEU HD13 H 3.673 -17.666 -4.978 1.00 . A A . 100 LEU HD13 1 1
9 19188 1 1 100 LEU HD21 H 2.037 -19.697 -1.977 1.00 . A A . 100 LEU HD21 1 1
9 19189 1 1 100 LEU HD22 H 1.628 -18.053 -1.488 1.00 . A A . 100 LEU HD22 1 1
9 19190 1 1 100 LEU HD23 H 1.111 -18.659 -3.061 1.00 . A A . 100 LEU HD23 1 1
9 19191 1 1 100 LEU HG H 3.276 -17.106 -2.799 1.00 . A A . 100 LEU HG 1 1
9 19192 1 1 100 LEU N N 4.885 -16.790 -1.065 1.00 . A A . 100 LEU N 1 1
9 19193 1 1 100 LEU O O 5.961 -20.163 -0.342 1.00 . A A . 100 LEU O 1 1
9 19194 1 1 101 LYS C C 8.647 -17.773 1.817 1.00 . A A . 101 LYS C 1 1
9 19195 1 1 101 LYS CA C 7.853 -18.850 1.081 1.00 . A A . 101 LYS CA 1 1
9 19196 1 1 101 LYS CB C 8.743 -19.520 0.024 1.00 . A A . 101 LYS CB 1 1
9 19197 1 1 101 LYS CD C 7.997 -21.861 0.483 1.00 . A A . 101 LYS CD 1 1
9 19198 1 1 101 LYS CE C 8.432 -23.232 1.005 1.00 . A A . 101 LYS CE 1 1
9 19199 1 1 101 LYS CG C 9.186 -20.899 0.519 1.00 . A A . 101 LYS CG 1 1
9 19200 1 1 101 LYS H H 6.535 -17.262 0.477 1.00 . A A . 101 LYS H 1 1
9 19201 1 1 101 LYS HA H 7.515 -19.588 1.787 1.00 . A A . 101 LYS HA 1 1
9 19202 1 1 101 LYS HB2 H 8.187 -19.629 -0.895 1.00 . A A . 101 LYS HB2 1 1
9 19203 1 1 101 LYS HB3 H 9.614 -18.909 -0.155 1.00 . A A . 101 LYS HB3 1 1
9 19204 1 1 101 LYS HD2 H 7.203 -21.474 1.105 1.00 . A A . 101 LYS HD2 1 1
9 19205 1 1 101 LYS HD3 H 7.644 -21.960 -0.532 1.00 . A A . 101 LYS HD3 1 1
9 19206 1 1 101 LYS HE2 H 9.364 -23.515 0.538 1.00 . A A . 101 LYS HE2 1 1
9 19207 1 1 101 LYS HE3 H 8.565 -23.185 2.075 1.00 . A A . 101 LYS HE3 1 1
9 19208 1 1 101 LYS HG2 H 9.974 -21.275 -0.119 1.00 . A A . 101 LYS HG2 1 1
9 19209 1 1 101 LYS HG3 H 9.551 -20.819 1.532 1.00 . A A . 101 LYS HG3 1 1
9 19210 1 1 101 LYS HZ1 H 6.446 -23.804 0.753 1.00 . A A . 101 LYS HZ1 1 1
9 19211 1 1 101 LYS HZ2 H 7.531 -24.590 -0.292 1.00 . A A . 101 LYS HZ2 1 1
9 19212 1 1 101 LYS HZ3 H 7.450 -25.036 1.345 1.00 . A A . 101 LYS HZ3 1 1
9 19213 1 1 101 LYS N N 6.672 -18.224 0.415 1.00 . A A . 101 LYS N 1 1
9 19214 1 1 101 LYS NZ N 7.386 -24.242 0.678 1.00 . A A . 101 LYS NZ 1 1
9 19215 1 1 101 LYS O O 8.899 -17.873 3.004 1.00 . A A . 101 LYS O 1 1
9 19216 1 1 102 GLY C C 11.282 -16.057 1.889 1.00 . A A . 102 GLY C 1 1
9 19217 1 1 102 GLY CA C 9.817 -15.645 1.758 1.00 . A A . 102 GLY CA 1 1
9 19218 1 1 102 GLY H H 8.818 -16.694 0.165 1.00 . A A . 102 GLY H 1 1
9 19219 1 1 102 GLY HA2 H 9.745 -14.754 1.155 1.00 . A A . 102 GLY HA2 1 1
9 19220 1 1 102 GLY HA3 H 9.418 -15.445 2.739 1.00 . A A . 102 GLY HA3 1 1
9 19221 1 1 102 GLY N N 9.039 -16.744 1.117 1.00 . A A . 102 GLY N 1 1
9 19222 1 1 102 GLY O O 11.594 -17.181 2.236 1.00 . A A . 102 GLY O 1 1
9 19223 1 1 103 GLU C C 14.233 -14.553 2.823 1.00 . A A . 103 GLU C 1 1
9 19224 1 1 103 GLU CA C 13.630 -15.453 1.745 1.00 . A A . 103 GLU CA 1 1
9 19225 1 1 103 GLU CB C 14.332 -15.209 0.403 1.00 . A A . 103 GLU CB 1 1
9 19226 1 1 103 GLU CD C 14.678 -13.595 -1.472 1.00 . A A . 103 GLU CD 1 1
9 19227 1 1 103 GLU CG C 14.026 -13.797 -0.102 1.00 . A A . 103 GLU CG 1 1
9 19228 1 1 103 GLU H H 11.890 -14.251 1.365 1.00 . A A . 103 GLU H 1 1
9 19229 1 1 103 GLU HA H 13.750 -16.482 2.032 1.00 . A A . 103 GLU HA 1 1
9 19230 1 1 103 GLU HB2 H 15.399 -15.321 0.532 1.00 . A A . 103 GLU HB2 1 1
9 19231 1 1 103 GLU HB3 H 13.981 -15.930 -0.320 1.00 . A A . 103 GLU HB3 1 1
9 19232 1 1 103 GLU HG2 H 12.958 -13.668 -0.190 1.00 . A A . 103 GLU HG2 1 1
9 19233 1 1 103 GLU HG3 H 14.422 -13.071 0.591 1.00 . A A . 103 GLU HG3 1 1
9 19234 1 1 103 GLU N N 12.177 -15.145 1.627 1.00 . A A . 103 GLU N 1 1
9 19235 1 1 103 GLU O O 15.024 -14.987 3.639 1.00 . A A . 103 GLU O 1 1
9 19236 1 1 103 GLU OE1 O 14.521 -14.463 -2.314 1.00 . A A . 103 GLU OE1 1 1
9 19237 1 1 103 GLU OE2 O 15.323 -12.575 -1.654 1.00 . A A . 103 GLU OE2 1 1
9 19238 1 1 104 GLY C C 13.203 -11.446 4.302 1.00 . A A . 104 GLY C 1 1
9 19239 1 1 104 GLY CA C 14.359 -12.360 3.860 1.00 . A A . 104 GLY CA 1 1
9 19240 1 1 104 GLY H H 13.199 -12.994 2.174 1.00 . A A . 104 GLY H 1 1
9 19241 1 1 104 GLY HA2 H 14.728 -12.917 4.707 1.00 . A A . 104 GLY HA2 1 1
9 19242 1 1 104 GLY HA3 H 15.153 -11.764 3.442 1.00 . A A . 104 GLY HA3 1 1
9 19243 1 1 104 GLY N N 13.845 -13.307 2.836 1.00 . A A . 104 GLY N 1 1
9 19244 1 1 104 GLY O O 12.498 -11.776 5.235 1.00 . A A . 104 GLY O 1 1
9 19245 1 1 105 PRO C C 10.620 -9.852 3.311 1.00 . A A . 105 PRO C 1 1
9 19246 1 1 105 PRO CA C 11.936 -9.390 3.951 1.00 . A A . 105 PRO CA 1 1
9 19247 1 1 105 PRO CB C 12.408 -8.068 3.350 1.00 . A A . 105 PRO CB 1 1
9 19248 1 1 105 PRO CD C 13.864 -9.879 2.485 1.00 . A A . 105 PRO CD 1 1
9 19249 1 1 105 PRO CG C 13.425 -8.422 2.238 1.00 . A A . 105 PRO CG 1 1
9 19250 1 1 105 PRO HA H 11.826 -9.293 5.016 1.00 . A A . 105 PRO HA 1 1
9 19251 1 1 105 PRO HB2 H 11.569 -7.539 2.933 1.00 . A A . 105 PRO HB2 1 1
9 19252 1 1 105 PRO HB3 H 12.890 -7.469 4.105 1.00 . A A . 105 PRO HB3 1 1
9 19253 1 1 105 PRO HD2 H 13.673 -10.483 1.608 1.00 . A A . 105 PRO HD2 1 1
9 19254 1 1 105 PRO HD3 H 14.906 -9.923 2.755 1.00 . A A . 105 PRO HD3 1 1
9 19255 1 1 105 PRO HG2 H 12.955 -8.331 1.270 1.00 . A A . 105 PRO HG2 1 1
9 19256 1 1 105 PRO HG3 H 14.282 -7.766 2.297 1.00 . A A . 105 PRO HG3 1 1
9 19257 1 1 105 PRO N N 13.020 -10.327 3.621 1.00 . A A . 105 PRO N 1 1
9 19258 1 1 105 PRO O O 10.474 -11.005 2.948 1.00 . A A . 105 PRO O 1 1
9 19259 1 1 106 LYS C C 7.530 -8.112 2.256 1.00 . A A . 106 LYS C 1 1
9 19260 1 1 106 LYS CA C 8.351 -9.360 2.586 1.00 . A A . 106 LYS CA 1 1
9 19261 1 1 106 LYS CB C 7.595 -10.202 3.603 1.00 . A A . 106 LYS CB 1 1
9 19262 1 1 106 LYS CD C 6.737 -12.535 3.873 1.00 . A A . 106 LYS CD 1 1
9 19263 1 1 106 LYS CE C 8.065 -13.286 3.989 1.00 . A A . 106 LYS CE 1 1
9 19264 1 1 106 LYS CG C 6.894 -11.366 2.898 1.00 . A A . 106 LYS CG 1 1
9 19265 1 1 106 LYS H H 9.790 -8.056 3.493 1.00 . A A . 106 LYS H 1 1
9 19266 1 1 106 LYS HA H 8.519 -9.936 1.689 1.00 . A A . 106 LYS HA 1 1
9 19267 1 1 106 LYS HB2 H 8.300 -10.581 4.324 1.00 . A A . 106 LYS HB2 1 1
9 19268 1 1 106 LYS HB3 H 6.861 -9.591 4.106 1.00 . A A . 106 LYS HB3 1 1
9 19269 1 1 106 LYS HD2 H 6.450 -12.158 4.843 1.00 . A A . 106 LYS HD2 1 1
9 19270 1 1 106 LYS HD3 H 5.976 -13.208 3.508 1.00 . A A . 106 LYS HD3 1 1
9 19271 1 1 106 LYS HE2 H 8.505 -13.393 3.009 1.00 . A A . 106 LYS HE2 1 1
9 19272 1 1 106 LYS HE3 H 8.737 -12.731 4.627 1.00 . A A . 106 LYS HE3 1 1
9 19273 1 1 106 LYS HG2 H 5.919 -11.045 2.560 1.00 . A A . 106 LYS HG2 1 1
9 19274 1 1 106 LYS HG3 H 7.483 -11.681 2.051 1.00 . A A . 106 LYS HG3 1 1
9 19275 1 1 106 LYS HZ1 H 7.115 -15.139 4.003 1.00 . A A . 106 LYS HZ1 1 1
9 19276 1 1 106 LYS HZ2 H 8.711 -15.173 4.586 1.00 . A A . 106 LYS HZ2 1 1
9 19277 1 1 106 LYS HZ3 H 7.471 -14.532 5.549 1.00 . A A . 106 LYS HZ3 1 1
9 19278 1 1 106 LYS N N 9.658 -8.969 3.184 1.00 . A A . 106 LYS N 1 1
9 19279 1 1 106 LYS NZ N 7.822 -14.634 4.576 1.00 . A A . 106 LYS NZ 1 1
9 19280 1 1 106 LYS O O 7.856 -7.015 2.665 1.00 . A A . 106 LYS O 1 1
9 19281 1 1 107 THR C C 4.324 -7.160 2.011 1.00 . A A . 107 THR C 1 1
9 19282 1 1 107 THR CA C 5.595 -7.128 1.165 1.00 . A A . 107 THR CA 1 1
9 19283 1 1 107 THR CB C 5.223 -7.234 -0.318 1.00 . A A . 107 THR CB 1 1
9 19284 1 1 107 THR CG2 C 6.298 -6.576 -1.175 1.00 . A A . 107 THR CG2 1 1
9 19285 1 1 107 THR H H 6.214 -9.183 1.222 1.00 . A A . 107 THR H 1 1
9 19286 1 1 107 THR HA H 6.123 -6.205 1.348 1.00 . A A . 107 THR HA 1 1
9 19287 1 1 107 THR HB H 4.285 -6.738 -0.486 1.00 . A A . 107 THR HB 1 1
9 19288 1 1 107 THR HG1 H 4.630 -9.059 0.002 1.00 . A A . 107 THR HG1 1 1
9 19289 1 1 107 THR HG21 H 7.273 -6.810 -0.770 1.00 . A A . 107 THR HG21 1 1
9 19290 1 1 107 THR HG22 H 6.230 -6.943 -2.186 1.00 . A A . 107 THR HG22 1 1
9 19291 1 1 107 THR HG23 H 6.154 -5.506 -1.168 1.00 . A A . 107 THR HG23 1 1
9 19292 1 1 107 THR N N 6.458 -8.284 1.528 1.00 . A A . 107 THR N 1 1
9 19293 1 1 107 THR O O 3.994 -8.162 2.611 1.00 . A A . 107 THR O 1 1
9 19294 1 1 107 THR OG1 O 5.111 -8.602 -0.688 1.00 . A A . 107 THR OG1 1 1
9 19295 1 1 108 SER C C 1.844 -4.555 2.886 1.00 . A A . 108 SER C 1 1
9 19296 1 1 108 SER CA C 2.350 -6.000 2.869 1.00 . A A . 108 SER CA 1 1
9 19297 1 1 108 SER CB C 2.626 -6.443 4.311 1.00 . A A . 108 SER CB 1 1
9 19298 1 1 108 SER H H 3.911 -5.267 1.574 1.00 . A A . 108 SER H 1 1
9 19299 1 1 108 SER HA H 1.608 -6.647 2.431 1.00 . A A . 108 SER HA 1 1
9 19300 1 1 108 SER HB2 H 1.881 -6.025 4.967 1.00 . A A . 108 SER HB2 1 1
9 19301 1 1 108 SER HB3 H 2.588 -7.522 4.368 1.00 . A A . 108 SER HB3 1 1
9 19302 1 1 108 SER HG H 3.826 -5.574 5.573 1.00 . A A . 108 SER HG 1 1
9 19303 1 1 108 SER N N 3.612 -6.061 2.065 1.00 . A A . 108 SER N 1 1
9 19304 1 1 108 SER O O 2.533 -3.654 2.450 1.00 . A A . 108 SER O 1 1
9 19305 1 1 108 SER OG O 3.910 -5.979 4.707 1.00 . A A . 108 SER OG 1 1
9 19306 1 1 109 TRP C C -0.957 -2.835 4.522 1.00 . A A . 109 TRP C 1 1
9 19307 1 1 109 TRP CA C 0.164 -2.914 3.517 1.00 . A A . 109 TRP CA 1 1
9 19308 1 1 109 TRP CB C -0.288 -2.333 2.158 1.00 . A A . 109 TRP CB 1 1
9 19309 1 1 109 TRP CD1 C -1.516 -3.625 0.394 1.00 . A A . 109 TRP CD1 1 1
9 19310 1 1 109 TRP CD2 C -2.917 -2.921 2.018 1.00 . A A . 109 TRP CD2 1 1
9 19311 1 1 109 TRP CE2 C -3.706 -3.612 1.059 1.00 . A A . 109 TRP CE2 1 1
9 19312 1 1 109 TRP CE3 C -3.582 -2.381 3.148 1.00 . A A . 109 TRP CE3 1 1
9 19313 1 1 109 TRP CG C -1.516 -2.958 1.566 1.00 . A A . 109 TRP CG 1 1
9 19314 1 1 109 TRP CH2 C -5.715 -3.216 2.330 1.00 . A A . 109 TRP CH2 1 1
9 19315 1 1 109 TRP CZ2 C -5.087 -3.756 1.212 1.00 . A A . 109 TRP CZ2 1 1
9 19316 1 1 109 TRP CZ3 C -4.968 -2.532 3.294 1.00 . A A . 109 TRP CZ3 1 1
9 19317 1 1 109 TRP H H 0.147 -5.057 3.806 1.00 . A A . 109 TRP H 1 1
9 19318 1 1 109 TRP HA H 0.972 -2.300 3.888 1.00 . A A . 109 TRP HA 1 1
9 19319 1 1 109 TRP HB2 H -0.503 -1.297 2.289 1.00 . A A . 109 TRP HB2 1 1
9 19320 1 1 109 TRP HB3 H 0.524 -2.427 1.457 1.00 . A A . 109 TRP HB3 1 1
9 19321 1 1 109 TRP HD1 H -0.642 -3.821 -0.209 1.00 . A A . 109 TRP HD1 1 1
9 19322 1 1 109 TRP HE1 H -3.073 -4.521 -0.704 1.00 . A A . 109 TRP HE1 1 1
9 19323 1 1 109 TRP HE3 H -3.030 -1.851 3.907 1.00 . A A . 109 TRP HE3 1 1
9 19324 1 1 109 TRP HH2 H -6.774 -3.331 2.455 1.00 . A A . 109 TRP HH2 1 1
9 19325 1 1 109 TRP HZ2 H -5.671 -4.282 0.468 1.00 . A A . 109 TRP HZ2 1 1
9 19326 1 1 109 TRP HZ3 H -5.464 -2.116 4.160 1.00 . A A . 109 TRP HZ3 1 1
9 19327 1 1 109 TRP N N 0.672 -4.318 3.425 1.00 . A A . 109 TRP N 1 1
9 19328 1 1 109 TRP NE1 N -2.808 -4.015 0.092 1.00 . A A . 109 TRP NE1 1 1
9 19329 1 1 109 TRP O O -1.764 -3.738 4.645 1.00 . A A . 109 TRP O 1 1
9 19330 1 1 110 THR C C -2.739 -0.234 6.142 1.00 . A A . 110 THR C 1 1
9 19331 1 1 110 THR CA C -2.076 -1.599 6.272 1.00 . A A . 110 THR CA 1 1
9 19332 1 1 110 THR CB C -1.500 -1.751 7.675 1.00 . A A . 110 THR CB 1 1
9 19333 1 1 110 THR CG2 C -0.613 -2.994 7.740 1.00 . A A . 110 THR CG2 1 1
9 19334 1 1 110 THR H H -0.327 -1.049 5.140 1.00 . A A . 110 THR H 1 1
9 19335 1 1 110 THR HA H -2.821 -2.358 6.111 1.00 . A A . 110 THR HA 1 1
9 19336 1 1 110 THR HB H -2.311 -1.858 8.370 1.00 . A A . 110 THR HB 1 1
9 19337 1 1 110 THR HG1 H -0.649 -0.564 8.958 1.00 . A A . 110 THR HG1 1 1
9 19338 1 1 110 THR HG21 H -1.114 -3.819 7.256 1.00 . A A . 110 THR HG21 1 1
9 19339 1 1 110 THR HG22 H 0.321 -2.795 7.236 1.00 . A A . 110 THR HG22 1 1
9 19340 1 1 110 THR HG23 H -0.420 -3.244 8.772 1.00 . A A . 110 THR HG23 1 1
9 19341 1 1 110 THR N N -1.005 -1.753 5.256 1.00 . A A . 110 THR N 1 1
9 19342 1 1 110 THR O O -2.167 0.789 6.457 1.00 . A A . 110 THR O 1 1
9 19343 1 1 110 THR OG1 O -0.737 -0.599 8.003 1.00 . A A . 110 THR OG1 1 1
9 19344 1 1 111 ARG C C -5.370 1.329 6.921 1.00 . A A . 111 ARG C 1 1
9 19345 1 1 111 ARG CA C -4.730 1.039 5.572 1.00 . A A . 111 ARG CA 1 1
9 19346 1 1 111 ARG CB C -5.818 0.856 4.507 1.00 . A A . 111 ARG CB 1 1
9 19347 1 1 111 ARG CD C -6.267 0.706 2.044 1.00 . A A . 111 ARG CD 1 1
9 19348 1 1 111 ARG CG C -5.186 0.907 3.113 1.00 . A A . 111 ARG CG 1 1
9 19349 1 1 111 ARG CZ C -5.545 2.477 0.555 1.00 . A A . 111 ARG CZ 1 1
9 19350 1 1 111 ARG H H -4.392 -1.095 5.504 1.00 . A A . 111 ARG H 1 1
9 19351 1 1 111 ARG HA H -4.074 1.848 5.298 1.00 . A A . 111 ARG HA 1 1
9 19352 1 1 111 ARG HB2 H -6.299 -0.103 4.646 1.00 . A A . 111 ARG HB2 1 1
9 19353 1 1 111 ARG HB3 H -6.549 1.642 4.597 1.00 . A A . 111 ARG HB3 1 1
9 19354 1 1 111 ARG HD2 H -5.944 -0.053 1.347 1.00 . A A . 111 ARG HD2 1 1
9 19355 1 1 111 ARG HD3 H -7.190 0.395 2.511 1.00 . A A . 111 ARG HD3 1 1
9 19356 1 1 111 ARG HE H -7.340 2.461 1.403 1.00 . A A . 111 ARG HE 1 1
9 19357 1 1 111 ARG HG2 H -4.712 1.867 2.970 1.00 . A A . 111 ARG HG2 1 1
9 19358 1 1 111 ARG HG3 H -4.449 0.124 3.026 1.00 . A A . 111 ARG HG3 1 1
9 19359 1 1 111 ARG HH11 H -5.084 0.715 -0.278 1.00 . A A . 111 ARG HH11 1 1
9 19360 1 1 111 ARG HH12 H -4.153 2.069 -0.826 1.00 . A A . 111 ARG HH12 1 1
9 19361 1 1 111 ARG HH21 H -5.785 4.354 1.208 1.00 . A A . 111 ARG HH21 1 1
9 19362 1 1 111 ARG HH22 H -4.550 4.128 0.015 1.00 . A A . 111 ARG HH22 1 1
9 19363 1 1 111 ARG N N -3.963 -0.236 5.711 1.00 . A A . 111 ARG N 1 1
9 19364 1 1 111 ARG NE N -6.487 1.987 1.313 1.00 . A A . 111 ARG NE 1 1
9 19365 1 1 111 ARG NH1 N -4.875 1.692 -0.246 1.00 . A A . 111 ARG NH1 1 1
9 19366 1 1 111 ARG NH2 N -5.272 3.752 0.595 1.00 . A A . 111 ARG NH2 1 1
9 19367 1 1 111 ARG O O -6.022 0.478 7.467 1.00 . A A . 111 ARG O 1 1
9 19368 1 1 112 GLU C C -6.530 4.104 8.817 1.00 . A A . 112 GLU C 1 1
9 19369 1 1 112 GLU CA C -5.802 2.768 8.814 1.00 . A A . 112 GLU CA 1 1
9 19370 1 1 112 GLU CB C -4.713 2.768 9.890 1.00 . A A . 112 GLU CB 1 1
9 19371 1 1 112 GLU CD C -4.274 2.892 12.349 1.00 . A A . 112 GLU CD 1 1
9 19372 1 1 112 GLU CG C -5.362 2.841 11.274 1.00 . A A . 112 GLU CG 1 1
9 19373 1 1 112 GLU H H -4.652 3.190 7.032 1.00 . A A . 112 GLU H 1 1
9 19374 1 1 112 GLU HA H -6.513 1.986 9.036 1.00 . A A . 112 GLU HA 1 1
9 19375 1 1 112 GLU HB2 H -4.131 1.862 9.811 1.00 . A A . 112 GLU HB2 1 1
9 19376 1 1 112 GLU HB3 H -4.070 3.620 9.752 1.00 . A A . 112 GLU HB3 1 1
9 19377 1 1 112 GLU HG2 H -5.974 3.729 11.338 1.00 . A A . 112 GLU HG2 1 1
9 19378 1 1 112 GLU HG3 H -5.977 1.967 11.429 1.00 . A A . 112 GLU HG3 1 1
9 19379 1 1 112 GLU N N -5.189 2.500 7.478 1.00 . A A . 112 GLU N 1 1
9 19380 1 1 112 GLU O O -6.205 5.010 8.079 1.00 . A A . 112 GLU O 1 1
9 19381 1 1 112 GLU OE1 O -3.239 3.484 12.089 1.00 . A A . 112 GLU OE1 1 1
9 19382 1 1 112 GLU OE2 O -4.495 2.339 13.413 1.00 . A A . 112 GLU OE2 1 1
9 19383 1 1 113 LEU C C -8.009 6.134 11.076 1.00 . A A . 113 LEU C 1 1
9 19384 1 1 113 LEU CA C -8.322 5.462 9.737 1.00 . A A . 113 LEU CA 1 1
9 19385 1 1 113 LEU CB C -9.809 5.081 9.685 1.00 . A A . 113 LEU CB 1 1
9 19386 1 1 113 LEU CD1 C -10.751 6.064 7.578 1.00 . A A . 113 LEU CD1 1 1
9 19387 1 1 113 LEU CD2 C -9.230 4.090 7.410 1.00 . A A . 113 LEU CD2 1 1
9 19388 1 1 113 LEU CG C -10.302 4.774 8.257 1.00 . A A . 113 LEU CG 1 1
9 19389 1 1 113 LEU H H -7.764 3.454 10.215 1.00 . A A . 113 LEU H 1 1
9 19390 1 1 113 LEU HA H -8.078 6.123 8.919 1.00 . A A . 113 LEU HA 1 1
9 19391 1 1 113 LEU HB2 H -9.954 4.204 10.278 1.00 . A A . 113 LEU HB2 1 1
9 19392 1 1 113 LEU HB3 H -10.397 5.888 10.097 1.00 . A A . 113 LEU HB3 1 1
9 19393 1 1 113 LEU HD11 H -9.991 6.820 7.703 1.00 . A A . 113 LEU HD11 1 1
9 19394 1 1 113 LEU HD12 H -10.910 5.881 6.527 1.00 . A A . 113 LEU HD12 1 1
9 19395 1 1 113 LEU HD13 H -11.673 6.403 8.029 1.00 . A A . 113 LEU HD13 1 1
9 19396 1 1 113 LEU HD21 H -8.922 3.173 7.893 1.00 . A A . 113 LEU HD21 1 1
9 19397 1 1 113 LEU HD22 H -9.638 3.868 6.440 1.00 . A A . 113 LEU HD22 1 1
9 19398 1 1 113 LEU HD23 H -8.386 4.745 7.307 1.00 . A A . 113 LEU HD23 1 1
9 19399 1 1 113 LEU HG H -11.139 4.110 8.328 1.00 . A A . 113 LEU HG 1 1
9 19400 1 1 113 LEU N N -7.527 4.213 9.646 1.00 . A A . 113 LEU N 1 1
9 19401 1 1 113 LEU O O -7.391 5.538 11.939 1.00 . A A . 113 LEU O 1 1
9 19402 1 1 114 THR C C -9.475 8.417 13.231 1.00 . A A . 114 THR C 1 1
9 19403 1 1 114 THR CA C -8.152 8.051 12.558 1.00 . A A . 114 THR CA 1 1
9 19404 1 1 114 THR CB C -7.332 9.317 12.299 1.00 . A A . 114 THR CB 1 1
9 19405 1 1 114 THR CG2 C -6.944 9.960 13.632 1.00 . A A . 114 THR CG2 1 1
9 19406 1 1 114 THR H H -8.930 7.819 10.555 1.00 . A A . 114 THR H 1 1
9 19407 1 1 114 THR HA H -7.595 7.389 13.204 1.00 . A A . 114 THR HA 1 1
9 19408 1 1 114 THR HB H -7.918 10.015 11.725 1.00 . A A . 114 THR HB 1 1
9 19409 1 1 114 THR HG1 H -5.705 8.279 12.060 1.00 . A A . 114 THR HG1 1 1
9 19410 1 1 114 THR HG21 H -6.427 9.236 14.245 1.00 . A A . 114 THR HG21 1 1
9 19411 1 1 114 THR HG22 H -6.295 10.804 13.449 1.00 . A A . 114 THR HG22 1 1
9 19412 1 1 114 THR HG23 H -7.834 10.294 14.143 1.00 . A A . 114 THR HG23 1 1
9 19413 1 1 114 THR N N -8.430 7.358 11.263 1.00 . A A . 114 THR N 1 1
9 19414 1 1 114 THR O O -9.839 7.855 14.248 1.00 . A A . 114 THR O 1 1
9 19415 1 1 114 THR OG1 O -6.157 8.975 11.578 1.00 . A A . 114 THR OG1 1 1
9 19416 1 1 115 ASN C C -12.586 9.661 12.194 1.00 . A A . 115 ASN C 1 1
9 19417 1 1 115 ASN CA C -11.504 9.753 13.264 1.00 . A A . 115 ASN CA 1 1
9 19418 1 1 115 ASN CB C -11.411 11.191 13.779 1.00 . A A . 115 ASN CB 1 1
9 19419 1 1 115 ASN CG C -10.699 11.202 15.133 1.00 . A A . 115 ASN CG 1 1
9 19420 1 1 115 ASN H H -9.885 9.780 11.847 1.00 . A A . 115 ASN H 1 1
9 19421 1 1 115 ASN HA H -11.748 9.092 14.075 1.00 . A A . 115 ASN HA 1 1
9 19422 1 1 115 ASN HB2 H -10.855 11.791 13.073 1.00 . A A . 115 ASN HB2 1 1
9 19423 1 1 115 ASN HB3 H -12.405 11.597 13.893 1.00 . A A . 115 ASN HB3 1 1
9 19424 1 1 115 ASN HD21 H -8.999 11.910 14.392 1.00 . A A . 115 ASN HD21 1 1
9 19425 1 1 115 ASN HD22 H -8.998 11.624 16.065 1.00 . A A . 115 ASN HD22 1 1
9 19426 1 1 115 ASN N N -10.199 9.349 12.668 1.00 . A A . 115 ASN N 1 1
9 19427 1 1 115 ASN ND2 N -9.463 11.613 15.203 1.00 . A A . 115 ASN ND2 1 1
9 19428 1 1 115 ASN O O -13.466 8.822 12.254 1.00 . A A . 115 ASN O 1 1
9 19429 1 1 115 ASN OD1 O -11.274 10.833 16.138 1.00 . A A . 115 ASN OD1 1 1
9 19430 1 1 116 ASP C C -12.999 11.324 8.948 1.00 . A A . 116 ASP C 1 1
9 19431 1 1 116 ASP CA C -13.523 10.491 10.118 1.00 . A A . 116 ASP CA 1 1
9 19432 1 1 116 ASP CB C -14.848 11.069 10.624 1.00 . A A . 116 ASP CB 1 1
9 19433 1 1 116 ASP CG C -16.003 10.494 9.802 1.00 . A A . 116 ASP CG 1 1
9 19434 1 1 116 ASP H H -11.790 11.171 11.194 1.00 . A A . 116 ASP H 1 1
9 19435 1 1 116 ASP HA H -13.670 9.471 9.794 1.00 . A A . 116 ASP HA 1 1
9 19436 1 1 116 ASP HB2 H -14.980 10.809 11.664 1.00 . A A . 116 ASP HB2 1 1
9 19437 1 1 116 ASP HB3 H -14.835 12.144 10.520 1.00 . A A . 116 ASP HB3 1 1
9 19438 1 1 116 ASP N N -12.516 10.514 11.213 1.00 . A A . 116 ASP N 1 1
9 19439 1 1 116 ASP O O -13.636 12.256 8.493 1.00 . A A . 116 ASP O 1 1
9 19440 1 1 116 ASP OD1 O -16.017 9.292 9.598 1.00 . A A . 116 ASP OD1 1 1
9 19441 1 1 116 ASP OD2 O -16.854 11.266 9.392 1.00 . A A . 116 ASP OD2 1 1
9 19442 1 1 117 GLY C C -9.729 11.547 7.270 1.00 . A A . 117 GLY C 1 1
9 19443 1 1 117 GLY CA C -11.246 11.739 7.316 1.00 . A A . 117 GLY CA 1 1
9 19444 1 1 117 GLY H H -11.353 10.226 8.848 1.00 . A A . 117 GLY H 1 1
9 19445 1 1 117 GLY HA2 H -11.676 11.379 6.395 1.00 . A A . 117 GLY HA2 1 1
9 19446 1 1 117 GLY HA3 H -11.464 12.786 7.421 1.00 . A A . 117 GLY HA3 1 1
9 19447 1 1 117 GLY N N -11.836 10.984 8.460 1.00 . A A . 117 GLY N 1 1
9 19448 1 1 117 GLY O O -9.120 11.775 6.257 1.00 . A A . 117 GLY O 1 1
9 19449 1 1 118 GLU C C -7.354 9.449 8.055 1.00 . A A . 118 GLU C 1 1
9 19450 1 1 118 GLU CA C -7.634 10.929 8.329 1.00 . A A . 118 GLU CA 1 1
9 19451 1 1 118 GLU CB C -7.036 11.343 9.680 1.00 . A A . 118 GLU CB 1 1
9 19452 1 1 118 GLU CD C -5.272 12.810 10.675 1.00 . A A . 118 GLU CD 1 1
9 19453 1 1 118 GLU CG C -6.268 12.659 9.524 1.00 . A A . 118 GLU CG 1 1
9 19454 1 1 118 GLU H H -9.616 10.956 9.162 1.00 . A A . 118 GLU H 1 1
9 19455 1 1 118 GLU HA H -7.201 11.527 7.538 1.00 . A A . 118 GLU HA 1 1
9 19456 1 1 118 GLU HB2 H -7.832 11.476 10.396 1.00 . A A . 118 GLU HB2 1 1
9 19457 1 1 118 GLU HB3 H -6.362 10.576 10.028 1.00 . A A . 118 GLU HB3 1 1
9 19458 1 1 118 GLU HG2 H -5.736 12.656 8.584 1.00 . A A . 118 GLU HG2 1 1
9 19459 1 1 118 GLU HG3 H -6.963 13.485 9.542 1.00 . A A . 118 GLU HG3 1 1
9 19460 1 1 118 GLU N N -9.113 11.134 8.348 1.00 . A A . 118 GLU N 1 1
9 19461 1 1 118 GLU O O -7.744 8.584 8.816 1.00 . A A . 118 GLU O 1 1
9 19462 1 1 118 GLU OE1 O -5.711 12.842 11.813 1.00 . A A . 118 GLU OE1 1 1
9 19463 1 1 118 GLU OE2 O -4.087 12.892 10.399 1.00 . A A . 118 GLU OE2 1 1
9 19464 1 1 119 LEU C C -4.918 7.542 6.365 1.00 . A A . 119 LEU C 1 1
9 19465 1 1 119 LEU CA C -6.421 7.735 6.602 1.00 . A A . 119 LEU CA 1 1
9 19466 1 1 119 LEU CB C -7.192 7.402 5.319 1.00 . A A . 119 LEU CB 1 1
9 19467 1 1 119 LEU CD1 C -8.670 5.491 4.638 1.00 . A A . 119 LEU CD1 1 1
9 19468 1 1 119 LEU CD2 C -6.238 5.445 4.091 1.00 . A A . 119 LEU CD2 1 1
9 19469 1 1 119 LEU CG C -7.273 5.883 5.126 1.00 . A A . 119 LEU CG 1 1
9 19470 1 1 119 LEU H H -6.423 9.873 6.356 1.00 . A A . 119 LEU H 1 1
9 19471 1 1 119 LEU HA H -6.750 7.087 7.400 1.00 . A A . 119 LEU HA 1 1
9 19472 1 1 119 LEU HB2 H -8.190 7.809 5.390 1.00 . A A . 119 LEU HB2 1 1
9 19473 1 1 119 LEU HB3 H -6.687 7.844 4.475 1.00 . A A . 119 LEU HB3 1 1
9 19474 1 1 119 LEU HD11 H -9.417 6.019 5.213 1.00 . A A . 119 LEU HD11 1 1
9 19475 1 1 119 LEU HD12 H -8.770 5.747 3.596 1.00 . A A . 119 LEU HD12 1 1
9 19476 1 1 119 LEU HD13 H -8.808 4.428 4.759 1.00 . A A . 119 LEU HD13 1 1
9 19477 1 1 119 LEU HD21 H -5.350 6.052 4.192 1.00 . A A . 119 LEU HD21 1 1
9 19478 1 1 119 LEU HD22 H -5.987 4.408 4.252 1.00 . A A . 119 LEU HD22 1 1
9 19479 1 1 119 LEU HD23 H -6.648 5.568 3.100 1.00 . A A . 119 LEU HD23 1 1
9 19480 1 1 119 LEU HG H -7.074 5.393 6.061 1.00 . A A . 119 LEU HG 1 1
9 19481 1 1 119 LEU N N -6.705 9.156 6.959 1.00 . A A . 119 LEU N 1 1
9 19482 1 1 119 LEU O O -4.390 7.946 5.350 1.00 . A A . 119 LEU O 1 1
9 19483 1 1 120 ILE C C -2.566 5.296 6.476 1.00 . A A . 120 ILE C 1 1
9 19484 1 1 120 ILE CA C -2.759 6.681 7.095 1.00 . A A . 120 ILE CA 1 1
9 19485 1 1 120 ILE CB C -2.037 6.790 8.442 1.00 . A A . 120 ILE CB 1 1
9 19486 1 1 120 ILE CD1 C -1.505 4.560 9.444 1.00 . A A . 120 ILE CD1 1 1
9 19487 1 1 120 ILE CG1 C -2.525 5.700 9.405 1.00 . A A . 120 ILE CG1 1 1
9 19488 1 1 120 ILE CG2 C -2.340 8.157 9.042 1.00 . A A . 120 ILE CG2 1 1
9 19489 1 1 120 ILE H H -4.677 6.583 8.095 1.00 . A A . 120 ILE H 1 1
9 19490 1 1 120 ILE HA H -2.366 7.427 6.415 1.00 . A A . 120 ILE HA 1 1
9 19491 1 1 120 ILE HB H -0.972 6.694 8.288 1.00 . A A . 120 ILE HB 1 1
9 19492 1 1 120 ILE HD11 H -1.028 4.472 8.478 1.00 . A A . 120 ILE HD11 1 1
9 19493 1 1 120 ILE HD12 H -0.758 4.770 10.195 1.00 . A A . 120 ILE HD12 1 1
9 19494 1 1 120 ILE HD13 H -2.007 3.635 9.682 1.00 . A A . 120 ILE HD13 1 1
9 19495 1 1 120 ILE HG12 H -2.641 6.114 10.397 1.00 . A A . 120 ILE HG12 1 1
9 19496 1 1 120 ILE HG13 H -3.473 5.321 9.060 1.00 . A A . 120 ILE HG13 1 1
9 19497 1 1 120 ILE HG21 H -2.449 8.879 8.247 1.00 . A A . 120 ILE HG21 1 1
9 19498 1 1 120 ILE HG22 H -3.258 8.102 9.608 1.00 . A A . 120 ILE HG22 1 1
9 19499 1 1 120 ILE HG23 H -1.531 8.451 9.691 1.00 . A A . 120 ILE HG23 1 1
9 19500 1 1 120 ILE N N -4.227 6.913 7.286 1.00 . A A . 120 ILE N 1 1
9 19501 1 1 120 ILE O O -2.832 4.289 7.093 1.00 . A A . 120 ILE O 1 1
9 19502 1 1 121 LEU C C -0.487 3.629 4.329 1.00 . A A . 121 LEU C 1 1
9 19503 1 1 121 LEU CA C -1.980 3.943 4.556 1.00 . A A . 121 LEU CA 1 1
9 19504 1 1 121 LEU CB C -2.785 4.023 3.235 1.00 . A A . 121 LEU CB 1 1
9 19505 1 1 121 LEU CD1 C -1.201 3.255 1.455 1.00 . A A . 121 LEU CD1 1 1
9 19506 1 1 121 LEU CD2 C -2.235 1.565 2.976 1.00 . A A . 121 LEU CD2 1 1
9 19507 1 1 121 LEU CG C -2.456 2.891 2.246 1.00 . A A . 121 LEU CG 1 1
9 19508 1 1 121 LEU H H -1.960 6.076 4.765 1.00 . A A . 121 LEU H 1 1
9 19509 1 1 121 LEU HA H -2.407 3.167 5.174 1.00 . A A . 121 LEU HA 1 1
9 19510 1 1 121 LEU HB2 H -3.840 3.973 3.472 1.00 . A A . 121 LEU HB2 1 1
9 19511 1 1 121 LEU HB3 H -2.585 4.972 2.762 1.00 . A A . 121 LEU HB3 1 1
9 19512 1 1 121 LEU HD11 H -1.108 4.330 1.407 1.00 . A A . 121 LEU HD11 1 1
9 19513 1 1 121 LEU HD12 H -0.334 2.840 1.948 1.00 . A A . 121 LEU HD12 1 1
9 19514 1 1 121 LEU HD13 H -1.277 2.854 0.457 1.00 . A A . 121 LEU HD13 1 1
9 19515 1 1 121 LEU HD21 H -2.692 1.611 3.950 1.00 . A A . 121 LEU HD21 1 1
9 19516 1 1 121 LEU HD22 H -2.674 0.762 2.407 1.00 . A A . 121 LEU HD22 1 1
9 19517 1 1 121 LEU HD23 H -1.183 1.396 3.084 1.00 . A A . 121 LEU HD23 1 1
9 19518 1 1 121 LEU HG H -3.285 2.782 1.562 1.00 . A A . 121 LEU HG 1 1
9 19519 1 1 121 LEU N N -2.142 5.249 5.246 1.00 . A A . 121 LEU N 1 1
9 19520 1 1 121 LEU O O 0.253 4.401 3.751 1.00 . A A . 121 LEU O 1 1
9 19521 1 1 122 THR C C 1.438 0.858 3.710 1.00 . A A . 122 THR C 1 1
9 19522 1 1 122 THR CA C 1.365 2.045 4.670 1.00 . A A . 122 THR CA 1 1
9 19523 1 1 122 THR CB C 1.866 1.575 6.031 1.00 . A A . 122 THR CB 1 1
9 19524 1 1 122 THR CG2 C 3.349 1.224 5.948 1.00 . A A . 122 THR CG2 1 1
9 19525 1 1 122 THR H H -0.690 1.899 5.271 1.00 . A A . 122 THR H 1 1
9 19526 1 1 122 THR HA H 1.984 2.851 4.318 1.00 . A A . 122 THR HA 1 1
9 19527 1 1 122 THR HB H 1.316 0.698 6.312 1.00 . A A . 122 THR HB 1 1
9 19528 1 1 122 THR HG1 H 1.139 2.234 7.710 1.00 . A A . 122 THR HG1 1 1
9 19529 1 1 122 THR HG21 H 3.887 2.038 5.489 1.00 . A A . 122 THR HG21 1 1
9 19530 1 1 122 THR HG22 H 3.732 1.050 6.942 1.00 . A A . 122 THR HG22 1 1
9 19531 1 1 122 THR HG23 H 3.471 0.329 5.354 1.00 . A A . 122 THR HG23 1 1
9 19532 1 1 122 THR N N -0.060 2.483 4.807 1.00 . A A . 122 THR N 1 1
9 19533 1 1 122 THR O O 0.473 0.165 3.506 1.00 . A A . 122 THR O 1 1
9 19534 1 1 122 THR OG1 O 1.665 2.599 6.995 1.00 . A A . 122 THR OG1 1 1
9 19535 1 1 123 MET C C 4.188 -0.992 2.175 1.00 . A A . 123 MET C 1 1
9 19536 1 1 123 MET CA C 2.724 -0.572 2.233 1.00 . A A . 123 MET CA 1 1
9 19537 1 1 123 MET CB C 2.228 -0.201 0.838 1.00 . A A . 123 MET CB 1 1
9 19538 1 1 123 MET CE C 3.653 -3.191 -1.564 1.00 . A A . 123 MET CE 1 1
9 19539 1 1 123 MET CG C 2.215 -1.453 -0.051 1.00 . A A . 123 MET CG 1 1
9 19540 1 1 123 MET H H 3.363 1.156 3.363 1.00 . A A . 123 MET H 1 1
9 19541 1 1 123 MET HA H 2.135 -1.392 2.613 1.00 . A A . 123 MET HA 1 1
9 19542 1 1 123 MET HB2 H 1.224 0.192 0.914 1.00 . A A . 123 MET HB2 1 1
9 19543 1 1 123 MET HB3 H 2.878 0.546 0.409 1.00 . A A . 123 MET HB3 1 1
9 19544 1 1 123 MET HE1 H 3.024 -3.715 -0.858 1.00 . A A . 123 MET HE1 1 1
9 19545 1 1 123 MET HE2 H 3.289 -3.363 -2.564 1.00 . A A . 123 MET HE2 1 1
9 19546 1 1 123 MET HE3 H 4.669 -3.551 -1.485 1.00 . A A . 123 MET HE3 1 1
9 19547 1 1 123 MET HG2 H 2.280 -2.338 0.568 1.00 . A A . 123 MET HG2 1 1
9 19548 1 1 123 MET HG3 H 1.291 -1.480 -0.606 1.00 . A A . 123 MET HG3 1 1
9 19549 1 1 123 MET N N 2.586 0.598 3.155 1.00 . A A . 123 MET N 1 1
9 19550 1 1 123 MET O O 4.975 -0.448 1.425 1.00 . A A . 123 MET O 1 1
9 19551 1 1 123 MET SD S 3.614 -1.418 -1.202 1.00 . A A . 123 MET SD 1 1
9 19552 1 1 124 THR C C 6.308 -3.204 1.765 1.00 . A A . 124 THR C 1 1
9 19553 1 1 124 THR CA C 5.979 -2.405 3.014 1.00 . A A . 124 THR CA 1 1
9 19554 1 1 124 THR CB C 6.289 -3.261 4.271 1.00 . A A . 124 THR CB 1 1
9 19555 1 1 124 THR CG2 C 5.344 -2.935 5.433 1.00 . A A . 124 THR CG2 1 1
9 19556 1 1 124 THR H H 3.898 -2.353 3.582 1.00 . A A . 124 THR H 1 1
9 19557 1 1 124 THR HA H 6.613 -1.540 3.020 1.00 . A A . 124 THR HA 1 1
9 19558 1 1 124 THR HB H 7.298 -3.048 4.579 1.00 . A A . 124 THR HB 1 1
9 19559 1 1 124 THR HG1 H 7.016 -4.943 3.609 1.00 . A A . 124 THR HG1 1 1
9 19560 1 1 124 THR HG21 H 4.914 -1.957 5.283 1.00 . A A . 124 THR HG21 1 1
9 19561 1 1 124 THR HG22 H 4.558 -3.673 5.470 1.00 . A A . 124 THR HG22 1 1
9 19562 1 1 124 THR HG23 H 5.898 -2.948 6.358 1.00 . A A . 124 THR HG23 1 1
9 19563 1 1 124 THR N N 4.556 -1.949 2.983 1.00 . A A . 124 THR N 1 1
9 19564 1 1 124 THR O O 5.441 -3.563 0.990 1.00 . A A . 124 THR O 1 1
9 19565 1 1 124 THR OG1 O 6.177 -4.649 3.971 1.00 . A A . 124 THR OG1 1 1
9 19566 1 1 125 ALA C C 9.478 -4.591 0.396 1.00 . A A . 125 ALA C 1 1
9 19567 1 1 125 ALA CA C 7.984 -4.270 0.379 1.00 . A A . 125 ALA CA 1 1
9 19568 1 1 125 ALA CB C 7.665 -3.479 -0.883 1.00 . A A . 125 ALA CB 1 1
9 19569 1 1 125 ALA H H 8.239 -3.175 2.232 1.00 . A A . 125 ALA H 1 1
9 19570 1 1 125 ALA HA H 7.436 -5.182 0.373 1.00 . A A . 125 ALA HA 1 1
9 19571 1 1 125 ALA HB1 H 6.782 -2.881 -0.718 1.00 . A A . 125 ALA HB1 1 1
9 19572 1 1 125 ALA HB2 H 8.497 -2.836 -1.120 1.00 . A A . 125 ALA HB2 1 1
9 19573 1 1 125 ALA HB3 H 7.495 -4.161 -1.701 1.00 . A A . 125 ALA HB3 1 1
9 19574 1 1 125 ALA N N 7.570 -3.485 1.578 1.00 . A A . 125 ALA N 1 1
9 19575 1 1 125 ALA O O 10.307 -3.765 0.077 1.00 . A A . 125 ALA O 1 1
9 19576 1 1 126 ASP C C 12.004 -5.399 1.833 1.00 . A A . 126 ASP C 1 1
9 19577 1 1 126 ASP CA C 11.278 -6.189 0.742 1.00 . A A . 126 ASP CA 1 1
9 19578 1 1 126 ASP CB C 11.913 -5.881 -0.617 1.00 . A A . 126 ASP CB 1 1
9 19579 1 1 126 ASP CG C 12.856 -7.017 -1.020 1.00 . A A . 126 ASP CG 1 1
9 19580 1 1 126 ASP H H 9.143 -6.473 0.955 1.00 . A A . 126 ASP H 1 1
9 19581 1 1 126 ASP HA H 11.361 -7.245 0.949 1.00 . A A . 126 ASP HA 1 1
9 19582 1 1 126 ASP HB2 H 11.133 -5.778 -1.355 1.00 . A A . 126 ASP HB2 1 1
9 19583 1 1 126 ASP HB3 H 12.469 -4.957 -0.551 1.00 . A A . 126 ASP HB3 1 1
9 19584 1 1 126 ASP N N 9.831 -5.806 0.729 1.00 . A A . 126 ASP N 1 1
9 19585 1 1 126 ASP O O 13.165 -5.069 1.699 1.00 . A A . 126 ASP O 1 1
9 19586 1 1 126 ASP OD1 O 13.939 -7.087 -0.463 1.00 . A A . 126 ASP OD1 1 1
9 19587 1 1 126 ASP OD2 O 12.478 -7.797 -1.879 1.00 . A A . 126 ASP OD2 1 1
9 19588 1 1 127 ASP C C 11.592 -2.847 3.931 1.00 . A A . 127 ASP C 1 1
9 19589 1 1 127 ASP CA C 11.857 -4.344 4.085 1.00 . A A . 127 ASP CA 1 1
9 19590 1 1 127 ASP CB C 13.364 -4.577 4.275 1.00 . A A . 127 ASP CB 1 1
9 19591 1 1 127 ASP CG C 13.766 -4.188 5.698 1.00 . A A . 127 ASP CG 1 1
9 19592 1 1 127 ASP H H 10.370 -5.396 2.937 1.00 . A A . 127 ASP H 1 1
9 19593 1 1 127 ASP HA H 11.343 -4.684 4.974 1.00 . A A . 127 ASP HA 1 1
9 19594 1 1 127 ASP HB2 H 13.590 -5.620 4.107 1.00 . A A . 127 ASP HB2 1 1
9 19595 1 1 127 ASP HB3 H 13.912 -3.973 3.569 1.00 . A A . 127 ASP HB3 1 1
9 19596 1 1 127 ASP N N 11.300 -5.108 2.906 1.00 . A A . 127 ASP N 1 1
9 19597 1 1 127 ASP O O 11.824 -2.085 4.852 1.00 . A A . 127 ASP O 1 1
9 19598 1 1 127 ASP OD1 O 13.352 -4.874 6.618 1.00 . A A . 127 ASP OD1 1 1
9 19599 1 1 127 ASP OD2 O 14.482 -3.211 5.845 1.00 . A A . 127 ASP OD2 1 1
9 19600 1 1 128 VAL C C 9.440 -0.679 3.250 1.00 . A A . 128 VAL C 1 1
9 19601 1 1 128 VAL CA C 10.807 -0.968 2.630 1.00 . A A . 128 VAL CA 1 1
9 19602 1 1 128 VAL CB C 10.793 -0.611 1.128 1.00 . A A . 128 VAL CB 1 1
9 19603 1 1 128 VAL CG1 C 12.050 -1.154 0.444 1.00 . A A . 128 VAL CG1 1 1
9 19604 1 1 128 VAL CG2 C 9.565 -1.209 0.439 1.00 . A A . 128 VAL CG2 1 1
9 19605 1 1 128 VAL H H 10.895 -3.026 2.065 1.00 . A A . 128 VAL H 1 1
9 19606 1 1 128 VAL HA H 11.563 -0.384 3.136 1.00 . A A . 128 VAL HA 1 1
9 19607 1 1 128 VAL HB H 10.765 0.451 1.026 1.00 . A A . 128 VAL HB 1 1
9 19608 1 1 128 VAL HG11 H 12.855 -1.211 1.156 1.00 . A A . 128 VAL HG11 1 1
9 19609 1 1 128 VAL HG12 H 11.849 -2.140 0.052 1.00 . A A . 128 VAL HG12 1 1
9 19610 1 1 128 VAL HG13 H 12.329 -0.498 -0.365 1.00 . A A . 128 VAL HG13 1 1
9 19611 1 1 128 VAL HG21 H 9.248 -2.075 0.986 1.00 . A A . 128 VAL HG21 1 1
9 19612 1 1 128 VAL HG22 H 8.769 -0.482 0.425 1.00 . A A . 128 VAL HG22 1 1
9 19613 1 1 128 VAL HG23 H 9.818 -1.492 -0.571 1.00 . A A . 128 VAL HG23 1 1
9 19614 1 1 128 VAL N N 11.094 -2.410 2.797 1.00 . A A . 128 VAL N 1 1
9 19615 1 1 128 VAL O O 8.738 -1.579 3.666 1.00 . A A . 128 VAL O 1 1
9 19616 1 1 129 VAL C C 7.276 2.251 3.265 1.00 . A A . 129 VAL C 1 1
9 19617 1 1 129 VAL CA C 7.726 0.909 3.840 1.00 . A A . 129 VAL CA 1 1
9 19618 1 1 129 VAL CB C 7.786 0.888 5.384 1.00 . A A . 129 VAL CB 1 1
9 19619 1 1 129 VAL CG1 C 6.910 1.986 6.023 1.00 . A A . 129 VAL CG1 1 1
9 19620 1 1 129 VAL CG2 C 7.284 -0.477 5.855 1.00 . A A . 129 VAL CG2 1 1
9 19621 1 1 129 VAL H H 9.638 1.254 2.940 1.00 . A A . 129 VAL H 1 1
9 19622 1 1 129 VAL HA H 7.025 0.164 3.511 1.00 . A A . 129 VAL HA 1 1
9 19623 1 1 129 VAL HB H 8.809 1.008 5.693 1.00 . A A . 129 VAL HB 1 1
9 19624 1 1 129 VAL HG11 H 7.239 2.956 5.678 1.00 . A A . 129 VAL HG11 1 1
9 19625 1 1 129 VAL HG12 H 5.878 1.835 5.736 1.00 . A A . 129 VAL HG12 1 1
9 19626 1 1 129 VAL HG13 H 6.994 1.938 7.097 1.00 . A A . 129 VAL HG13 1 1
9 19627 1 1 129 VAL HG21 H 6.536 -0.830 5.164 1.00 . A A . 129 VAL HG21 1 1
9 19628 1 1 129 VAL HG22 H 8.106 -1.176 5.883 1.00 . A A . 129 VAL HG22 1 1
9 19629 1 1 129 VAL HG23 H 6.850 -0.386 6.838 1.00 . A A . 129 VAL HG23 1 1
9 19630 1 1 129 VAL N N 9.056 0.559 3.288 1.00 . A A . 129 VAL N 1 1
9 19631 1 1 129 VAL O O 7.905 3.276 3.450 1.00 . A A . 129 VAL O 1 1
9 19632 1 1 130 CYS C C 4.505 3.992 2.869 1.00 . A A . 130 CYS C 1 1
9 19633 1 1 130 CYS CA C 5.625 3.472 1.971 1.00 . A A . 130 CYS CA 1 1
9 19634 1 1 130 CYS CB C 5.067 3.167 0.579 1.00 . A A . 130 CYS CB 1 1
9 19635 1 1 130 CYS H H 5.697 1.372 2.463 1.00 . A A . 130 CYS H 1 1
9 19636 1 1 130 CYS HA H 6.407 4.215 1.895 1.00 . A A . 130 CYS HA 1 1
9 19637 1 1 130 CYS HB2 H 5.754 2.523 0.049 1.00 . A A . 130 CYS HB2 1 1
9 19638 1 1 130 CYS HB3 H 4.112 2.672 0.675 1.00 . A A . 130 CYS HB3 1 1
9 19639 1 1 130 CYS HG H 4.174 4.574 -1.000 1.00 . A A . 130 CYS HG 1 1
9 19640 1 1 130 CYS N N 6.173 2.226 2.574 1.00 . A A . 130 CYS N 1 1
9 19641 1 1 130 CYS O O 3.359 3.609 2.728 1.00 . A A . 130 CYS O 1 1
9 19642 1 1 130 CYS SG S 4.857 4.712 -0.340 1.00 . A A . 130 CYS SG 1 1
9 19643 1 1 131 THR C C 3.466 6.825 4.367 1.00 . A A . 131 THR C 1 1
9 19644 1 1 131 THR CA C 3.801 5.383 4.733 1.00 . A A . 131 THR CA 1 1
9 19645 1 1 131 THR CB C 4.340 5.351 6.165 1.00 . A A . 131 THR CB 1 1
9 19646 1 1 131 THR CG2 C 3.188 5.126 7.148 1.00 . A A . 131 THR CG2 1 1
9 19647 1 1 131 THR H H 5.770 5.123 3.901 1.00 . A A . 131 THR H 1 1
9 19648 1 1 131 THR HA H 2.907 4.777 4.671 1.00 . A A . 131 THR HA 1 1
9 19649 1 1 131 THR HB H 4.817 6.296 6.387 1.00 . A A . 131 THR HB 1 1
9 19650 1 1 131 THR HG1 H 6.133 4.689 6.524 1.00 . A A . 131 THR HG1 1 1
9 19651 1 1 131 THR HG21 H 2.339 4.710 6.624 1.00 . A A . 131 THR HG21 1 1
9 19652 1 1 131 THR HG22 H 3.504 4.442 7.921 1.00 . A A . 131 THR HG22 1 1
9 19653 1 1 131 THR HG23 H 2.907 6.069 7.595 1.00 . A A . 131 THR HG23 1 1
9 19654 1 1 131 THR N N 4.835 4.845 3.803 1.00 . A A . 131 THR N 1 1
9 19655 1 1 131 THR O O 4.342 7.640 4.143 1.00 . A A . 131 THR O 1 1
9 19656 1 1 131 THR OG1 O 5.287 4.299 6.293 1.00 . A A . 131 THR OG1 1 1
9 19657 1 1 132 ARG C C 0.362 8.764 4.481 1.00 . A A . 132 ARG C 1 1
9 19658 1 1 132 ARG CA C 1.790 8.544 3.998 1.00 . A A . 132 ARG CA 1 1
9 19659 1 1 132 ARG CB C 1.877 8.810 2.484 1.00 . A A . 132 ARG CB 1 1
9 19660 1 1 132 ARG CD C 1.413 7.919 0.202 1.00 . A A . 132 ARG CD 1 1
9 19661 1 1 132 ARG CG C 1.553 7.549 1.678 1.00 . A A . 132 ARG CG 1 1
9 19662 1 1 132 ARG CZ C 1.784 6.754 -1.889 1.00 . A A . 132 ARG CZ 1 1
9 19663 1 1 132 ARG H H 1.519 6.468 4.524 1.00 . A A . 132 ARG H 1 1
9 19664 1 1 132 ARG HA H 2.441 9.232 4.517 1.00 . A A . 132 ARG HA 1 1
9 19665 1 1 132 ARG HB2 H 1.174 9.586 2.221 1.00 . A A . 132 ARG HB2 1 1
9 19666 1 1 132 ARG HB3 H 2.874 9.138 2.242 1.00 . A A . 132 ARG HB3 1 1
9 19667 1 1 132 ARG HD2 H 0.475 8.429 0.048 1.00 . A A . 132 ARG HD2 1 1
9 19668 1 1 132 ARG HD3 H 2.226 8.571 -0.082 1.00 . A A . 132 ARG HD3 1 1
9 19669 1 1 132 ARG HE H 1.228 5.817 -0.229 1.00 . A A . 132 ARG HE 1 1
9 19670 1 1 132 ARG HG2 H 2.351 6.831 1.797 1.00 . A A . 132 ARG HG2 1 1
9 19671 1 1 132 ARG HG3 H 0.630 7.123 2.031 1.00 . A A . 132 ARG HG3 1 1
9 19672 1 1 132 ARG HH11 H 3.466 7.784 -1.545 1.00 . A A . 132 ARG HH11 1 1
9 19673 1 1 132 ARG HH12 H 3.136 7.423 -3.206 1.00 . A A . 132 ARG HH12 1 1
9 19674 1 1 132 ARG HH21 H 0.181 5.740 -2.527 1.00 . A A . 132 ARG HH21 1 1
9 19675 1 1 132 ARG HH22 H 1.276 6.265 -3.762 1.00 . A A . 132 ARG HH22 1 1
9 19676 1 1 132 ARG N N 2.202 7.147 4.326 1.00 . A A . 132 ARG N 1 1
9 19677 1 1 132 ARG NE N 1.452 6.683 -0.629 1.00 . A A . 132 ARG NE 1 1
9 19678 1 1 132 ARG NH1 N 2.881 7.368 -2.240 1.00 . A A . 132 ARG NH1 1 1
9 19679 1 1 132 ARG NH2 N 1.021 6.211 -2.797 1.00 . A A . 132 ARG NH2 1 1
9 19680 1 1 132 ARG O O -0.511 7.945 4.260 1.00 . A A . 132 ARG O 1 1
9 19681 1 1 133 VAL C C -2.126 10.596 4.491 1.00 . A A . 133 VAL C 1 1
9 19682 1 1 133 VAL CA C -1.248 10.144 5.654 1.00 . A A . 133 VAL CA 1 1
9 19683 1 1 133 VAL CB C -1.178 11.243 6.730 1.00 . A A . 133 VAL CB 1 1
9 19684 1 1 133 VAL CG1 C -2.588 11.707 7.116 1.00 . A A . 133 VAL CG1 1 1
9 19685 1 1 133 VAL CG2 C -0.473 10.687 7.970 1.00 . A A . 133 VAL CG2 1 1
9 19686 1 1 133 VAL H H 0.844 10.508 5.308 1.00 . A A . 133 VAL H 1 1
9 19687 1 1 133 VAL HA H -1.665 9.245 6.085 1.00 . A A . 133 VAL HA 1 1
9 19688 1 1 133 VAL HB H -0.619 12.083 6.350 1.00 . A A . 133 VAL HB 1 1
9 19689 1 1 133 VAL HG11 H -3.201 10.847 7.338 1.00 . A A . 133 VAL HG11 1 1
9 19690 1 1 133 VAL HG12 H -2.532 12.347 7.982 1.00 . A A . 133 VAL HG12 1 1
9 19691 1 1 133 VAL HG13 H -3.021 12.254 6.290 1.00 . A A . 133 VAL HG13 1 1
9 19692 1 1 133 VAL HG21 H -0.600 9.615 8.005 1.00 . A A . 133 VAL HG21 1 1
9 19693 1 1 133 VAL HG22 H 0.579 10.924 7.921 1.00 . A A . 133 VAL HG22 1 1
9 19694 1 1 133 VAL HG23 H -0.901 11.130 8.857 1.00 . A A . 133 VAL HG23 1 1
9 19695 1 1 133 VAL N N 0.120 9.864 5.145 1.00 . A A . 133 VAL N 1 1
9 19696 1 1 133 VAL O O -1.645 11.046 3.475 1.00 . A A . 133 VAL O 1 1
9 19697 1 1 134 TYR C C -5.502 11.675 4.195 1.00 . A A . 134 TYR C 1 1
9 19698 1 1 134 TYR CA C -4.347 10.901 3.581 1.00 . A A . 134 TYR CA 1 1
9 19699 1 1 134 TYR CB C -4.963 9.685 2.914 1.00 . A A . 134 TYR CB 1 1
9 19700 1 1 134 TYR CD1 C -2.958 8.219 2.637 1.00 . A A . 134 TYR CD1 1 1
9 19701 1 1 134 TYR CD2 C -4.044 9.096 0.661 1.00 . A A . 134 TYR CD2 1 1
9 19702 1 1 134 TYR CE1 C -2.035 7.552 1.838 1.00 . A A . 134 TYR CE1 1 1
9 19703 1 1 134 TYR CE2 C -3.120 8.432 -0.145 1.00 . A A . 134 TYR CE2 1 1
9 19704 1 1 134 TYR CG C -3.959 8.988 2.050 1.00 . A A . 134 TYR CG 1 1
9 19705 1 1 134 TYR CZ C -2.111 7.656 0.442 1.00 . A A . 134 TYR CZ 1 1
9 19706 1 1 134 TYR H H -3.763 10.109 5.484 1.00 . A A . 134 TYR H 1 1
9 19707 1 1 134 TYR HA H -3.828 11.499 2.846 1.00 . A A . 134 TYR HA 1 1
9 19708 1 1 134 TYR HB2 H -5.317 9.005 3.668 1.00 . A A . 134 TYR HB2 1 1
9 19709 1 1 134 TYR HB3 H -5.791 10.006 2.313 1.00 . A A . 134 TYR HB3 1 1
9 19710 1 1 134 TYR HD1 H -2.896 8.140 3.712 1.00 . A A . 134 TYR HD1 1 1
9 19711 1 1 134 TYR HD2 H -4.821 9.695 0.211 1.00 . A A . 134 TYR HD2 1 1
9 19712 1 1 134 TYR HE1 H -1.267 6.958 2.299 1.00 . A A . 134 TYR HE1 1 1
9 19713 1 1 134 TYR HE2 H -3.188 8.517 -1.217 1.00 . A A . 134 TYR HE2 1 1
9 19714 1 1 134 TYR HH H -1.227 6.062 -0.124 1.00 . A A . 134 TYR HH 1 1
9 19715 1 1 134 TYR N N -3.411 10.478 4.651 1.00 . A A . 134 TYR N 1 1
9 19716 1 1 134 TYR O O -5.660 11.729 5.400 1.00 . A A . 134 TYR O 1 1
9 19717 1 1 134 TYR OH O -1.198 6.994 -0.352 1.00 . A A . 134 TYR OH 1 1
9 19718 1 1 135 VAL C C -8.664 12.652 2.870 1.00 . A A . 135 VAL C 1 1
9 19719 1 1 135 VAL CA C -7.545 12.915 3.861 1.00 . A A . 135 VAL CA 1 1
9 19720 1 1 135 VAL CB C -7.310 14.399 3.994 1.00 . A A . 135 VAL CB 1 1
9 19721 1 1 135 VAL CG1 C -8.548 15.006 4.635 1.00 . A A . 135 VAL CG1 1 1
9 19722 1 1 135 VAL CG2 C -6.109 14.637 4.897 1.00 . A A . 135 VAL CG2 1 1
9 19723 1 1 135 VAL H H -6.214 12.112 2.401 1.00 . A A . 135 VAL H 1 1
9 19724 1 1 135 VAL HA H -7.806 12.514 4.814 1.00 . A A . 135 VAL HA 1 1
9 19725 1 1 135 VAL HB H -7.146 14.830 3.024 1.00 . A A . 135 VAL HB 1 1
9 19726 1 1 135 VAL HG11 H -8.832 14.403 5.487 1.00 . A A . 135 VAL HG11 1 1
9 19727 1 1 135 VAL HG12 H -8.334 16.009 4.951 1.00 . A A . 135 VAL HG12 1 1
9 19728 1 1 135 VAL HG13 H -9.352 15.009 3.915 1.00 . A A . 135 VAL HG13 1 1
9 19729 1 1 135 VAL HG21 H -5.252 14.120 4.497 1.00 . A A . 135 VAL HG21 1 1
9 19730 1 1 135 VAL HG22 H -5.904 15.693 4.949 1.00 . A A . 135 VAL HG22 1 1
9 19731 1 1 135 VAL HG23 H -6.328 14.261 5.885 1.00 . A A . 135 VAL HG23 1 1
9 19732 1 1 135 VAL N N -6.346 12.214 3.364 1.00 . A A . 135 VAL N 1 1
9 19733 1 1 135 VAL O O -8.406 12.271 1.754 1.00 . A A . 135 VAL O 1 1
9 19734 1 1 136 ARG C C -11.190 13.748 1.367 1.00 . A A . 136 ARG C 1 1
9 19735 1 1 136 ARG CA C -10.982 12.535 2.266 1.00 . A A . 136 ARG CA 1 1
9 19736 1 1 136 ARG CB C -12.296 12.159 2.956 1.00 . A A . 136 ARG CB 1 1
9 19737 1 1 136 ARG CD C -13.194 10.108 4.080 1.00 . A A . 136 ARG CD 1 1
9 19738 1 1 136 ARG CG C -12.540 10.653 2.809 1.00 . A A . 136 ARG CG 1 1
9 19739 1 1 136 ARG CZ C -15.139 11.283 4.918 1.00 . A A . 136 ARG CZ 1 1
9 19740 1 1 136 ARG H H -10.097 13.121 4.159 1.00 . A A . 136 ARG H 1 1
9 19741 1 1 136 ARG HA H -10.659 11.708 1.650 1.00 . A A . 136 ARG HA 1 1
9 19742 1 1 136 ARG HB2 H -12.250 12.419 4.001 1.00 . A A . 136 ARG HB2 1 1
9 19743 1 1 136 ARG HB3 H -13.105 12.690 2.482 1.00 . A A . 136 ARG HB3 1 1
9 19744 1 1 136 ARG HD2 H -13.059 9.037 4.123 1.00 . A A . 136 ARG HD2 1 1
9 19745 1 1 136 ARG HD3 H -12.736 10.563 4.943 1.00 . A A . 136 ARG HD3 1 1
9 19746 1 1 136 ARG HE H -15.240 9.988 3.416 1.00 . A A . 136 ARG HE 1 1
9 19747 1 1 136 ARG HG2 H -13.190 10.478 1.965 1.00 . A A . 136 ARG HG2 1 1
9 19748 1 1 136 ARG HG3 H -11.599 10.151 2.645 1.00 . A A . 136 ARG HG3 1 1
9 19749 1 1 136 ARG HH11 H -15.287 9.953 6.407 1.00 . A A . 136 ARG HH11 1 1
9 19750 1 1 136 ARG HH12 H -15.811 11.560 6.783 1.00 . A A . 136 ARG HH12 1 1
9 19751 1 1 136 ARG HH21 H -15.106 12.814 3.629 1.00 . A A . 136 ARG HH21 1 1
9 19752 1 1 136 ARG HH22 H -15.708 13.180 5.211 1.00 . A A . 136 ARG HH22 1 1
9 19753 1 1 136 ARG N N -9.896 12.822 3.249 1.00 . A A . 136 ARG N 1 1
9 19754 1 1 136 ARG NE N -14.650 10.424 4.065 1.00 . A A . 136 ARG NE 1 1
9 19755 1 1 136 ARG NH1 N -15.436 10.902 6.131 1.00 . A A . 136 ARG NH1 1 1
9 19756 1 1 136 ARG NH2 N -15.333 12.522 4.558 1.00 . A A . 136 ARG NH2 1 1
9 19757 1 1 136 ARG O O -11.546 14.822 1.811 1.00 . A A . 136 ARG O 1 1
9 19758 1 1 137 GLU C C -12.522 15.289 -0.774 1.00 . A A . 137 GLU C 1 1
9 19759 1 1 137 GLU CA C -11.120 14.678 -0.884 1.00 . A A . 137 GLU CA 1 1
9 19760 1 1 137 GLU CB C -10.916 14.132 -2.298 1.00 . A A . 137 GLU CB 1 1
9 19761 1 1 137 GLU CD C -11.630 15.814 -4.010 1.00 . A A . 137 GLU CD 1 1
9 19762 1 1 137 GLU CG C -10.443 15.260 -3.220 1.00 . A A . 137 GLU CG 1 1
9 19763 1 1 137 GLU H H -10.667 12.688 -0.208 1.00 . A A . 137 GLU H 1 1
9 19764 1 1 137 GLU HA H -10.378 15.434 -0.688 1.00 . A A . 137 GLU HA 1 1
9 19765 1 1 137 GLU HB2 H -10.173 13.348 -2.275 1.00 . A A . 137 GLU HB2 1 1
9 19766 1 1 137 GLU HB3 H -11.849 13.733 -2.666 1.00 . A A . 137 GLU HB3 1 1
9 19767 1 1 137 GLU HG2 H -10.004 16.051 -2.627 1.00 . A A . 137 GLU HG2 1 1
9 19768 1 1 137 GLU HG3 H -9.705 14.875 -3.905 1.00 . A A . 137 GLU HG3 1 1
9 19769 1 1 137 GLU N N -10.959 13.567 0.099 1.00 . A A . 137 GLU N 1 1
9 19770 1 1 137 GLU O O -12.617 16.506 -0.755 1.00 . A A . 137 GLU O 1 1
9 19771 1 1 137 GLU OXT O -13.475 14.530 -0.711 1.00 . A A . 137 GLU OXT 1 1
9 19772 1 1 137 GLU OE1 O -12.301 15.030 -4.661 1.00 . A A . 137 GLU OE1 1 1
9 19773 1 1 137 GLU OE2 O -11.848 17.013 -3.951 1.00 . A A . 137 GLU OE2 1 1
10 19774 1 1 1 PRO C C -13.710 2.253 9.051 1.00 . A A . 1 PRO C 1 1
10 19775 1 1 1 PRO CA C -14.080 1.020 9.895 1.00 . A A . 1 PRO CA 1 1
10 19776 1 1 1 PRO CB C -13.942 -0.238 9.031 1.00 . A A . 1 PRO CB 1 1
10 19777 1 1 1 PRO CD C -16.292 0.030 9.702 1.00 . A A . 1 PRO CD 1 1
10 19778 1 1 1 PRO CG C -15.315 -0.899 8.981 1.00 . A A . 1 PRO CG 1 1
10 19779 1 1 1 PRO H2 H -15.907 2.029 10.169 1.00 . A A . 1 PRO H2 1 1
10 19780 1 1 1 PRO H3 H -15.517 0.943 11.410 1.00 . A A . 1 PRO H3 1 1
10 19781 1 1 1 PRO HA H -13.412 0.948 10.740 1.00 . A A . 1 PRO HA 1 1
10 19782 1 1 1 PRO HB2 H -13.610 0.025 8.034 1.00 . A A . 1 PRO HB2 1 1
10 19783 1 1 1 PRO HB3 H -13.233 -0.914 9.483 1.00 . A A . 1 PRO HB3 1 1
10 19784 1 1 1 PRO HD2 H -16.969 0.475 8.986 1.00 . A A . 1 PRO HD2 1 1
10 19785 1 1 1 PRO HD3 H -16.852 -0.527 10.437 1.00 . A A . 1 PRO HD3 1 1
10 19786 1 1 1 PRO HG2 H -15.620 -1.033 7.952 1.00 . A A . 1 PRO HG2 1 1
10 19787 1 1 1 PRO HG3 H -15.284 -1.853 9.484 1.00 . A A . 1 PRO HG3 1 1
10 19788 1 1 1 PRO N N -15.499 1.100 10.380 1.00 . A A . 1 PRO N 1 1
10 19789 1 1 1 PRO O O -12.557 2.624 8.991 1.00 . A A . 1 PRO O 1 1
10 19790 1 1 2 ASN C C -13.629 3.561 6.254 1.00 . A A . 2 ASN C 1 1
10 19791 1 1 2 ASN CA C -14.360 4.052 7.509 1.00 . A A . 2 ASN CA 1 1
10 19792 1 1 2 ASN CB C -13.575 5.115 8.306 1.00 . A A . 2 ASN CB 1 1
10 19793 1 1 2 ASN CG C -14.414 5.570 9.501 1.00 . A A . 2 ASN CG 1 1
10 19794 1 1 2 ASN H H -15.583 2.527 8.412 1.00 . A A . 2 ASN H 1 1
10 19795 1 1 2 ASN HA H -15.275 4.495 7.178 1.00 . A A . 2 ASN HA 1 1
10 19796 1 1 2 ASN HB2 H -12.653 4.707 8.658 1.00 . A A . 2 ASN HB2 1 1
10 19797 1 1 2 ASN HB3 H -13.375 5.966 7.674 1.00 . A A . 2 ASN HB3 1 1
10 19798 1 1 2 ASN HD21 H -15.779 6.476 8.378 1.00 . A A . 2 ASN HD21 1 1
10 19799 1 1 2 ASN HD22 H -16.050 6.552 10.052 1.00 . A A . 2 ASN HD22 1 1
10 19800 1 1 2 ASN N N -14.666 2.866 8.374 1.00 . A A . 2 ASN N 1 1
10 19801 1 1 2 ASN ND2 N -15.505 6.256 9.293 1.00 . A A . 2 ASN ND2 1 1
10 19802 1 1 2 ASN O O -13.978 2.524 5.733 1.00 . A A . 2 ASN O 1 1
10 19803 1 1 2 ASN OD1 O -14.075 5.299 10.635 1.00 . A A . 2 ASN OD1 1 1
10 19804 1 1 3 PHE C C -12.672 4.289 3.243 1.00 . A A . 3 PHE C 1 1
10 19805 1 1 3 PHE CA C -11.892 3.895 4.515 1.00 . A A . 3 PHE CA 1 1
10 19806 1 1 3 PHE CB C -11.591 2.388 4.433 1.00 . A A . 3 PHE CB 1 1
10 19807 1 1 3 PHE CD1 C -11.301 1.569 6.809 1.00 . A A . 3 PHE CD1 1 1
10 19808 1 1 3 PHE CD2 C -9.342 1.799 5.401 1.00 . A A . 3 PHE CD2 1 1
10 19809 1 1 3 PHE CE1 C -10.513 1.086 7.837 1.00 . A A . 3 PHE CE1 1 1
10 19810 1 1 3 PHE CE2 C -8.546 1.324 6.446 1.00 . A A . 3 PHE CE2 1 1
10 19811 1 1 3 PHE CG C -10.726 1.926 5.582 1.00 . A A . 3 PHE CG 1 1
10 19812 1 1 3 PHE CZ C -9.139 0.958 7.670 1.00 . A A . 3 PHE CZ 1 1
10 19813 1 1 3 PHE H H -12.418 5.108 6.211 1.00 . A A . 3 PHE H 1 1
10 19814 1 1 3 PHE HA H -10.957 4.432 4.517 1.00 . A A . 3 PHE HA 1 1
10 19815 1 1 3 PHE HB2 H -12.509 1.829 4.430 1.00 . A A . 3 PHE HB2 1 1
10 19816 1 1 3 PHE HB3 H -11.069 2.193 3.508 1.00 . A A . 3 PHE HB3 1 1
10 19817 1 1 3 PHE HD1 H -12.353 1.662 6.969 1.00 . A A . 3 PHE HD1 1 1
10 19818 1 1 3 PHE HD2 H -8.885 2.095 4.464 1.00 . A A . 3 PHE HD2 1 1
10 19819 1 1 3 PHE HE1 H -10.970 0.823 8.770 1.00 . A A . 3 PHE HE1 1 1
10 19820 1 1 3 PHE HE2 H -7.483 1.231 6.303 1.00 . A A . 3 PHE HE2 1 1
10 19821 1 1 3 PHE HZ H -8.540 0.563 8.481 1.00 . A A . 3 PHE HZ 1 1
10 19822 1 1 3 PHE N N -12.654 4.285 5.762 1.00 . A A . 3 PHE N 1 1
10 19823 1 1 3 PHE O O -12.105 4.826 2.312 1.00 . A A . 3 PHE O 1 1
10 19824 1 1 4 SER C C -14.554 5.794 1.539 1.00 . A A . 4 SER C 1 1
10 19825 1 1 4 SER CA C -14.760 4.330 1.956 1.00 . A A . 4 SER CA 1 1
10 19826 1 1 4 SER CB C -16.244 4.108 2.256 1.00 . A A . 4 SER CB 1 1
10 19827 1 1 4 SER H H -14.390 3.553 3.920 1.00 . A A . 4 SER H 1 1
10 19828 1 1 4 SER HA H -14.462 3.672 1.150 1.00 . A A . 4 SER HA 1 1
10 19829 1 1 4 SER HB2 H -16.795 4.045 1.332 1.00 . A A . 4 SER HB2 1 1
10 19830 1 1 4 SER HB3 H -16.363 3.186 2.804 1.00 . A A . 4 SER HB3 1 1
10 19831 1 1 4 SER HG H -16.519 5.038 3.945 1.00 . A A . 4 SER HG 1 1
10 19832 1 1 4 SER N N -13.955 4.002 3.178 1.00 . A A . 4 SER N 1 1
10 19833 1 1 4 SER O O -14.823 6.702 2.303 1.00 . A A . 4 SER O 1 1
10 19834 1 1 4 SER OG O -16.745 5.196 3.026 1.00 . A A . 4 SER OG 1 1
10 19835 1 1 5 GLY C C -12.660 7.525 -1.011 1.00 . A A . 5 GLY C 1 1
10 19836 1 1 5 GLY CA C -13.893 7.433 -0.126 1.00 . A A . 5 GLY CA 1 1
10 19837 1 1 5 GLY H H -13.891 5.282 -0.270 1.00 . A A . 5 GLY H 1 1
10 19838 1 1 5 GLY HA2 H -14.758 7.763 -0.679 1.00 . A A . 5 GLY HA2 1 1
10 19839 1 1 5 GLY HA3 H -13.755 8.077 0.725 1.00 . A A . 5 GLY HA3 1 1
10 19840 1 1 5 GLY N N -14.095 6.029 0.334 1.00 . A A . 5 GLY N 1 1
10 19841 1 1 5 GLY O O -11.728 6.754 -0.889 1.00 . A A . 5 GLY O 1 1
10 19842 1 1 6 ASN C C -10.417 9.373 -1.902 1.00 . A A . 6 ASN C 1 1
10 19843 1 1 6 ASN CA C -11.478 8.707 -2.759 1.00 . A A . 6 ASN CA 1 1
10 19844 1 1 6 ASN CB C -11.892 9.615 -3.920 1.00 . A A . 6 ASN CB 1 1
10 19845 1 1 6 ASN CG C -11.341 9.067 -5.239 1.00 . A A . 6 ASN CG 1 1
10 19846 1 1 6 ASN H H -13.397 9.112 -1.916 1.00 . A A . 6 ASN H 1 1
10 19847 1 1 6 ASN HA H -11.114 7.760 -3.123 1.00 . A A . 6 ASN HA 1 1
10 19848 1 1 6 ASN HB2 H -12.970 9.653 -3.973 1.00 . A A . 6 ASN HB2 1 1
10 19849 1 1 6 ASN HB3 H -11.510 10.607 -3.753 1.00 . A A . 6 ASN HB3 1 1
10 19850 1 1 6 ASN HD21 H -9.498 9.721 -4.913 1.00 . A A . 6 ASN HD21 1 1
10 19851 1 1 6 ASN HD22 H -9.726 8.896 -6.377 1.00 . A A . 6 ASN HD22 1 1
10 19852 1 1 6 ASN N N -12.646 8.496 -1.875 1.00 . A A . 6 ASN N 1 1
10 19853 1 1 6 ASN ND2 N -10.084 9.243 -5.533 1.00 . A A . 6 ASN ND2 1 1
10 19854 1 1 6 ASN O O -10.752 10.078 -0.965 1.00 . A A . 6 ASN O 1 1
10 19855 1 1 6 ASN OD1 O -12.067 8.471 -6.010 1.00 . A A . 6 ASN OD1 1 1
10 19856 1 1 7 TRP C C -7.067 10.517 -2.012 1.00 . A A . 7 TRP C 1 1
10 19857 1 1 7 TRP CA C -8.124 9.737 -1.259 1.00 . A A . 7 TRP CA 1 1
10 19858 1 1 7 TRP CB C -7.449 8.626 -0.484 1.00 . A A . 7 TRP CB 1 1
10 19859 1 1 7 TRP CD1 C -9.073 6.739 -0.076 1.00 . A A . 7 TRP CD1 1 1
10 19860 1 1 7 TRP CD2 C -9.013 8.234 1.590 1.00 . A A . 7 TRP CD2 1 1
10 19861 1 1 7 TRP CE2 C -9.930 7.239 1.984 1.00 . A A . 7 TRP CE2 1 1
10 19862 1 1 7 TRP CE3 C -8.786 9.313 2.446 1.00 . A A . 7 TRP CE3 1 1
10 19863 1 1 7 TRP CG C -8.464 7.882 0.303 1.00 . A A . 7 TRP CG 1 1
10 19864 1 1 7 TRP CH2 C -10.372 8.412 4.049 1.00 . A A . 7 TRP CH2 1 1
10 19865 1 1 7 TRP CZ2 C -10.603 7.315 3.205 1.00 . A A . 7 TRP CZ2 1 1
10 19866 1 1 7 TRP CZ3 C -9.462 9.411 3.661 1.00 . A A . 7 TRP CZ3 1 1
10 19867 1 1 7 TRP H H -8.891 8.519 -2.885 1.00 . A A . 7 TRP H 1 1
10 19868 1 1 7 TRP HA H -8.603 10.404 -0.560 1.00 . A A . 7 TRP HA 1 1
10 19869 1 1 7 TRP HB2 H -6.957 7.960 -1.161 1.00 . A A . 7 TRP HB2 1 1
10 19870 1 1 7 TRP HB3 H -6.726 9.049 0.180 1.00 . A A . 7 TRP HB3 1 1
10 19871 1 1 7 TRP HD1 H -8.908 6.217 -1.007 1.00 . A A . 7 TRP HD1 1 1
10 19872 1 1 7 TRP HE1 H -10.474 5.530 0.919 1.00 . A A . 7 TRP HE1 1 1
10 19873 1 1 7 TRP HE3 H -8.081 10.073 2.165 1.00 . A A . 7 TRP HE3 1 1
10 19874 1 1 7 TRP HH2 H -10.895 8.490 4.990 1.00 . A A . 7 TRP HH2 1 1
10 19875 1 1 7 TRP HZ2 H -11.288 6.532 3.500 1.00 . A A . 7 TRP HZ2 1 1
10 19876 1 1 7 TRP HZ3 H -9.295 10.273 4.288 1.00 . A A . 7 TRP HZ3 1 1
10 19877 1 1 7 TRP N N -9.155 9.130 -2.152 1.00 . A A . 7 TRP N 1 1
10 19878 1 1 7 TRP NE1 N -9.926 6.338 0.934 1.00 . A A . 7 TRP NE1 1 1
10 19879 1 1 7 TRP O O -6.520 10.073 -3.004 1.00 . A A . 7 TRP O 1 1
10 19880 1 1 8 LYS C C -4.417 12.329 -1.345 1.00 . A A . 8 LYS C 1 1
10 19881 1 1 8 LYS CA C -5.715 12.522 -2.127 1.00 . A A . 8 LYS CA 1 1
10 19882 1 1 8 LYS CB C -6.139 13.996 -2.078 1.00 . A A . 8 LYS CB 1 1
10 19883 1 1 8 LYS CD C -7.865 13.641 -3.862 1.00 . A A . 8 LYS CD 1 1
10 19884 1 1 8 LYS CE C -7.504 14.753 -4.848 1.00 . A A . 8 LYS CE 1 1
10 19885 1 1 8 LYS CG C -7.627 14.125 -2.429 1.00 . A A . 8 LYS CG 1 1
10 19886 1 1 8 LYS H H -7.217 11.995 -0.693 1.00 . A A . 8 LYS H 1 1
10 19887 1 1 8 LYS HA H -5.574 12.213 -3.145 1.00 . A A . 8 LYS HA 1 1
10 19888 1 1 8 LYS HB2 H -5.971 14.383 -1.083 1.00 . A A . 8 LYS HB2 1 1
10 19889 1 1 8 LYS HB3 H -5.555 14.562 -2.785 1.00 . A A . 8 LYS HB3 1 1
10 19890 1 1 8 LYS HD2 H -7.252 12.773 -4.055 1.00 . A A . 8 LYS HD2 1 1
10 19891 1 1 8 LYS HD3 H -8.902 13.377 -3.984 1.00 . A A . 8 LYS HD3 1 1
10 19892 1 1 8 LYS HE2 H -8.299 15.484 -4.874 1.00 . A A . 8 LYS HE2 1 1
10 19893 1 1 8 LYS HE3 H -6.587 15.230 -4.534 1.00 . A A . 8 LYS HE3 1 1
10 19894 1 1 8 LYS HG2 H -8.209 13.523 -1.746 1.00 . A A . 8 LYS HG2 1 1
10 19895 1 1 8 LYS HG3 H -7.928 15.153 -2.341 1.00 . A A . 8 LYS HG3 1 1
10 19896 1 1 8 LYS HZ1 H -8.058 13.460 -6.384 1.00 . A A . 8 LYS HZ1 1 1
10 19897 1 1 8 LYS HZ2 H -7.390 14.924 -6.920 1.00 . A A . 8 LYS HZ2 1 1
10 19898 1 1 8 LYS HZ3 H -6.383 13.722 -6.268 1.00 . A A . 8 LYS HZ3 1 1
10 19899 1 1 8 LYS N N -6.760 11.679 -1.504 1.00 . A A . 8 LYS N 1 1
10 19900 1 1 8 LYS NZ N -7.320 14.171 -6.208 1.00 . A A . 8 LYS NZ 1 1
10 19901 1 1 8 LYS O O -4.427 12.251 -0.130 1.00 . A A . 8 LYS O 1 1
10 19902 1 1 9 ILE C C -1.742 13.204 -0.370 1.00 . A A . 9 ILE C 1 1
10 19903 1 1 9 ILE CA C -2.004 12.034 -1.317 1.00 . A A . 9 ILE CA 1 1
10 19904 1 1 9 ILE CB C -0.872 11.900 -2.345 1.00 . A A . 9 ILE CB 1 1
10 19905 1 1 9 ILE CD1 C 1.154 12.868 -1.079 1.00 . A A . 9 ILE CD1 1 1
10 19906 1 1 9 ILE CG1 C 0.463 11.595 -1.622 1.00 . A A . 9 ILE CG1 1 1
10 19907 1 1 9 ILE CG2 C -0.769 13.170 -3.197 1.00 . A A . 9 ILE CG2 1 1
10 19908 1 1 9 ILE H H -3.321 12.294 -3.004 1.00 . A A . 9 ILE H 1 1
10 19909 1 1 9 ILE HA H -2.062 11.125 -0.731 1.00 . A A . 9 ILE HA 1 1
10 19910 1 1 9 ILE HB H -1.107 11.072 -2.999 1.00 . A A . 9 ILE HB 1 1
10 19911 1 1 9 ILE HD11 H 0.509 13.722 -1.198 1.00 . A A . 9 ILE HD11 1 1
10 19912 1 1 9 ILE HD12 H 1.378 12.734 -0.032 1.00 . A A . 9 ILE HD12 1 1
10 19913 1 1 9 ILE HD13 H 2.073 13.034 -1.623 1.00 . A A . 9 ILE HD13 1 1
10 19914 1 1 9 ILE HG12 H 0.264 10.929 -0.796 1.00 . A A . 9 ILE HG12 1 1
10 19915 1 1 9 ILE HG13 H 1.127 11.103 -2.316 1.00 . A A . 9 ILE HG13 1 1
10 19916 1 1 9 ILE HG21 H -1.188 14.002 -2.654 1.00 . A A . 9 ILE HG21 1 1
10 19917 1 1 9 ILE HG22 H 0.271 13.368 -3.414 1.00 . A A . 9 ILE HG22 1 1
10 19918 1 1 9 ILE HG23 H -1.309 13.028 -4.118 1.00 . A A . 9 ILE HG23 1 1
10 19919 1 1 9 ILE N N -3.302 12.238 -2.026 1.00 . A A . 9 ILE N 1 1
10 19920 1 1 9 ILE O O -2.172 14.315 -0.601 1.00 . A A . 9 ILE O 1 1
10 19921 1 1 10 ILE C C 0.465 13.493 2.522 1.00 . A A . 10 ILE C 1 1
10 19922 1 1 10 ILE CA C -0.725 13.996 1.688 1.00 . A A . 10 ILE CA 1 1
10 19923 1 1 10 ILE CB C -1.995 14.256 2.544 1.00 . A A . 10 ILE CB 1 1
10 19924 1 1 10 ILE CD1 C -4.145 14.740 1.300 1.00 . A A . 10 ILE CD1 1 1
10 19925 1 1 10 ILE CG1 C -2.852 15.347 1.863 1.00 . A A . 10 ILE CG1 1 1
10 19926 1 1 10 ILE CG2 C -1.648 14.718 3.971 1.00 . A A . 10 ILE CG2 1 1
10 19927 1 1 10 ILE H H -0.702 12.038 0.833 1.00 . A A . 10 ILE H 1 1
10 19928 1 1 10 ILE HA H -0.446 14.902 1.175 1.00 . A A . 10 ILE HA 1 1
10 19929 1 1 10 ILE HB H -2.563 13.344 2.601 1.00 . A A . 10 ILE HB 1 1
10 19930 1 1 10 ILE HD11 H -4.206 13.696 1.567 1.00 . A A . 10 ILE HD11 1 1
10 19931 1 1 10 ILE HD12 H -4.993 15.265 1.711 1.00 . A A . 10 ILE HD12 1 1
10 19932 1 1 10 ILE HD13 H -4.152 14.838 0.226 1.00 . A A . 10 ILE HD13 1 1
10 19933 1 1 10 ILE HG12 H -3.106 16.111 2.584 1.00 . A A . 10 ILE HG12 1 1
10 19934 1 1 10 ILE HG13 H -2.291 15.797 1.057 1.00 . A A . 10 ILE HG13 1 1
10 19935 1 1 10 ILE HG21 H -0.688 15.209 3.968 1.00 . A A . 10 ILE HG21 1 1
10 19936 1 1 10 ILE HG22 H -2.405 15.406 4.319 1.00 . A A . 10 ILE HG22 1 1
10 19937 1 1 10 ILE HG23 H -1.614 13.860 4.627 1.00 . A A . 10 ILE HG23 1 1
10 19938 1 1 10 ILE N N -1.037 12.943 0.691 1.00 . A A . 10 ILE N 1 1
10 19939 1 1 10 ILE O O 0.387 12.477 3.182 1.00 . A A . 10 ILE O 1 1
10 19940 1 1 11 ARG C C 3.281 12.429 2.691 1.00 . A A . 11 ARG C 1 1
10 19941 1 1 11 ARG CA C 2.784 13.777 3.224 1.00 . A A . 11 ARG CA 1 1
10 19942 1 1 11 ARG CB C 2.460 13.665 4.721 1.00 . A A . 11 ARG CB 1 1
10 19943 1 1 11 ARG CD C 2.085 16.128 4.938 1.00 . A A . 11 ARG CD 1 1
10 19944 1 1 11 ARG CG C 2.908 14.940 5.442 1.00 . A A . 11 ARG CG 1 1
10 19945 1 1 11 ARG CZ C 1.865 18.481 5.472 1.00 . A A . 11 ARG CZ 1 1
10 19946 1 1 11 ARG H H 1.594 14.989 1.906 1.00 . A A . 11 ARG H 1 1
10 19947 1 1 11 ARG HA H 3.558 14.518 3.080 1.00 . A A . 11 ARG HA 1 1
10 19948 1 1 11 ARG HB2 H 1.396 13.535 4.852 1.00 . A A . 11 ARG HB2 1 1
10 19949 1 1 11 ARG HB3 H 2.981 12.817 5.140 1.00 . A A . 11 ARG HB3 1 1
10 19950 1 1 11 ARG HD2 H 2.376 16.364 3.926 1.00 . A A . 11 ARG HD2 1 1
10 19951 1 1 11 ARG HD3 H 1.035 15.873 4.960 1.00 . A A . 11 ARG HD3 1 1
10 19952 1 1 11 ARG HE H 2.837 17.207 6.645 1.00 . A A . 11 ARG HE 1 1
10 19953 1 1 11 ARG HG2 H 2.760 14.823 6.506 1.00 . A A . 11 ARG HG2 1 1
10 19954 1 1 11 ARG HG3 H 3.954 15.118 5.241 1.00 . A A . 11 ARG HG3 1 1
10 19955 1 1 11 ARG HH11 H 3.034 18.641 3.854 1.00 . A A . 11 ARG HH11 1 1
10 19956 1 1 11 ARG HH12 H 1.971 19.977 4.146 1.00 . A A . 11 ARG HH12 1 1
10 19957 1 1 11 ARG HH21 H 0.589 18.595 7.010 1.00 . A A . 11 ARG HH21 1 1
10 19958 1 1 11 ARG HH22 H 0.587 19.951 5.933 1.00 . A A . 11 ARG HH22 1 1
10 19959 1 1 11 ARG N N 1.565 14.192 2.465 1.00 . A A . 11 ARG N 1 1
10 19960 1 1 11 ARG NE N 2.328 17.309 5.813 1.00 . A A . 11 ARG NE 1 1
10 19961 1 1 11 ARG NH1 N 2.326 19.080 4.408 1.00 . A A . 11 ARG NH1 1 1
10 19962 1 1 11 ARG NH2 N 0.942 19.053 6.195 1.00 . A A . 11 ARG NH2 1 1
10 19963 1 1 11 ARG O O 3.163 11.409 3.343 1.00 . A A . 11 ARG O 1 1
10 19964 1 1 12 SER C C 5.847 11.304 0.612 1.00 . A A . 12 SER C 1 1
10 19965 1 1 12 SER CA C 4.351 11.156 0.909 1.00 . A A . 12 SER CA 1 1
10 19966 1 1 12 SER CB C 3.606 10.868 -0.400 1.00 . A A . 12 SER CB 1 1
10 19967 1 1 12 SER H H 3.919 13.264 1.005 1.00 . A A . 12 SER H 1 1
10 19968 1 1 12 SER HA H 4.199 10.339 1.604 1.00 . A A . 12 SER HA 1 1
10 19969 1 1 12 SER HB2 H 2.545 11.016 -0.261 1.00 . A A . 12 SER HB2 1 1
10 19970 1 1 12 SER HB3 H 3.961 11.544 -1.167 1.00 . A A . 12 SER HB3 1 1
10 19971 1 1 12 SER HG H 4.793 9.400 -0.870 1.00 . A A . 12 SER HG 1 1
10 19972 1 1 12 SER N N 3.838 12.425 1.505 1.00 . A A . 12 SER N 1 1
10 19973 1 1 12 SER O O 6.232 11.886 -0.385 1.00 . A A . 12 SER O 1 1
10 19974 1 1 12 SER OG O 3.844 9.522 -0.791 1.00 . A A . 12 SER OG 1 1
10 19975 1 1 13 GLU C C 8.847 9.598 1.694 1.00 . A A . 13 GLU C 1 1
10 19976 1 1 13 GLU CA C 8.163 10.889 1.236 1.00 . A A . 13 GLU CA 1 1
10 19977 1 1 13 GLU CB C 8.717 12.080 2.023 1.00 . A A . 13 GLU CB 1 1
10 19978 1 1 13 GLU CD C 10.497 13.832 2.085 1.00 . A A . 13 GLU CD 1 1
10 19979 1 1 13 GLU CG C 9.894 12.693 1.262 1.00 . A A . 13 GLU CG 1 1
10 19980 1 1 13 GLU H H 6.354 10.318 2.262 1.00 . A A . 13 GLU H 1 1
10 19981 1 1 13 GLU HA H 8.349 11.036 0.182 1.00 . A A . 13 GLU HA 1 1
10 19982 1 1 13 GLU HB2 H 7.942 12.823 2.147 1.00 . A A . 13 GLU HB2 1 1
10 19983 1 1 13 GLU HB3 H 9.054 11.746 2.993 1.00 . A A . 13 GLU HB3 1 1
10 19984 1 1 13 GLU HG2 H 10.645 11.935 1.090 1.00 . A A . 13 GLU HG2 1 1
10 19985 1 1 13 GLU HG3 H 9.548 13.079 0.315 1.00 . A A . 13 GLU HG3 1 1
10 19986 1 1 13 GLU N N 6.691 10.782 1.467 1.00 . A A . 13 GLU N 1 1
10 19987 1 1 13 GLU O O 9.639 9.591 2.619 1.00 . A A . 13 GLU O 1 1
10 19988 1 1 13 GLU OE1 O 9.753 14.725 2.458 1.00 . A A . 13 GLU OE1 1 1
10 19989 1 1 13 GLU OE2 O 11.691 13.792 2.330 1.00 . A A . 13 GLU OE2 1 1
10 19990 1 1 14 ASN C C 9.789 6.506 0.228 1.00 . A A . 14 ASN C 1 1
10 19991 1 1 14 ASN CA C 9.144 7.195 1.442 1.00 . A A . 14 ASN CA 1 1
10 19992 1 1 14 ASN CB C 8.056 6.285 2.011 1.00 . A A . 14 ASN CB 1 1
10 19993 1 1 14 ASN CG C 8.010 6.429 3.534 1.00 . A A . 14 ASN CG 1 1
10 19994 1 1 14 ASN H H 7.882 8.542 0.323 1.00 . A A . 14 ASN H 1 1
10 19995 1 1 14 ASN HA H 9.894 7.356 2.200 1.00 . A A . 14 ASN HA 1 1
10 19996 1 1 14 ASN HB2 H 7.103 6.566 1.594 1.00 . A A . 14 ASN HB2 1 1
10 19997 1 1 14 ASN HB3 H 8.275 5.260 1.756 1.00 . A A . 14 ASN HB3 1 1
10 19998 1 1 14 ASN HD21 H 7.054 8.169 3.482 1.00 . A A . 14 ASN HD21 1 1
10 19999 1 1 14 ASN HD22 H 7.410 7.583 5.035 1.00 . A A . 14 ASN HD22 1 1
10 20000 1 1 14 ASN N N 8.532 8.503 1.054 1.00 . A A . 14 ASN N 1 1
10 20001 1 1 14 ASN ND2 N 7.444 7.481 4.061 1.00 . A A . 14 ASN ND2 1 1
10 20002 1 1 14 ASN O O 10.558 5.584 0.394 1.00 . A A . 14 ASN O 1 1
10 20003 1 1 14 ASN OD1 O 8.493 5.576 4.252 1.00 . A A . 14 ASN OD1 1 1
10 20004 1 1 15 PHE C C 11.587 6.085 -2.070 1.00 . A A . 15 PHE C 1 1
10 20005 1 1 15 PHE CA C 10.058 6.277 -2.212 1.00 . A A . 15 PHE CA 1 1
10 20006 1 1 15 PHE CB C 9.727 7.144 -3.466 1.00 . A A . 15 PHE CB 1 1
10 20007 1 1 15 PHE CD1 C 11.052 6.053 -5.324 1.00 . A A . 15 PHE CD1 1 1
10 20008 1 1 15 PHE CD2 C 11.855 8.138 -4.385 1.00 . A A . 15 PHE CD2 1 1
10 20009 1 1 15 PHE CE1 C 12.167 6.005 -6.160 1.00 . A A . 15 PHE CE1 1 1
10 20010 1 1 15 PHE CE2 C 12.977 8.080 -5.208 1.00 . A A . 15 PHE CE2 1 1
10 20011 1 1 15 PHE CG C 10.892 7.125 -4.440 1.00 . A A . 15 PHE CG 1 1
10 20012 1 1 15 PHE CZ C 13.132 7.016 -6.096 1.00 . A A . 15 PHE CZ 1 1
10 20013 1 1 15 PHE H H 8.846 7.667 -1.094 1.00 . A A . 15 PHE H 1 1
10 20014 1 1 15 PHE HA H 9.604 5.303 -2.334 1.00 . A A . 15 PHE HA 1 1
10 20015 1 1 15 PHE HB2 H 8.848 6.748 -3.953 1.00 . A A . 15 PHE HB2 1 1
10 20016 1 1 15 PHE HB3 H 9.535 8.161 -3.157 1.00 . A A . 15 PHE HB3 1 1
10 20017 1 1 15 PHE HD1 H 10.308 5.273 -5.376 1.00 . A A . 15 PHE HD1 1 1
10 20018 1 1 15 PHE HD2 H 11.727 8.968 -3.711 1.00 . A A . 15 PHE HD2 1 1
10 20019 1 1 15 PHE HE1 H 12.290 5.182 -6.849 1.00 . A A . 15 PHE HE1 1 1
10 20020 1 1 15 PHE HE2 H 13.722 8.859 -5.161 1.00 . A A . 15 PHE HE2 1 1
10 20021 1 1 15 PHE HZ H 13.999 6.967 -6.730 1.00 . A A . 15 PHE HZ 1 1
10 20022 1 1 15 PHE N N 9.476 6.929 -0.985 1.00 . A A . 15 PHE N 1 1
10 20023 1 1 15 PHE O O 12.103 5.003 -2.289 1.00 . A A . 15 PHE O 1 1
10 20024 1 1 16 GLU C C 14.119 6.102 -0.461 1.00 . A A . 16 GLU C 1 1
10 20025 1 1 16 GLU CA C 13.784 6.985 -1.657 1.00 . A A . 16 GLU CA 1 1
10 20026 1 1 16 GLU CB C 14.439 8.361 -1.506 1.00 . A A . 16 GLU CB 1 1
10 20027 1 1 16 GLU CD C 14.604 10.406 -0.077 1.00 . A A . 16 GLU CD 1 1
10 20028 1 1 16 GLU CG C 13.875 9.075 -0.274 1.00 . A A . 16 GLU CG 1 1
10 20029 1 1 16 GLU H H 11.882 7.994 -1.624 1.00 . A A . 16 GLU H 1 1
10 20030 1 1 16 GLU HA H 14.143 6.500 -2.559 1.00 . A A . 16 GLU HA 1 1
10 20031 1 1 16 GLU HB2 H 15.507 8.240 -1.394 1.00 . A A . 16 GLU HB2 1 1
10 20032 1 1 16 GLU HB3 H 14.235 8.953 -2.386 1.00 . A A . 16 GLU HB3 1 1
10 20033 1 1 16 GLU HG2 H 12.820 9.260 -0.416 1.00 . A A . 16 GLU HG2 1 1
10 20034 1 1 16 GLU HG3 H 14.018 8.457 0.599 1.00 . A A . 16 GLU HG3 1 1
10 20035 1 1 16 GLU N N 12.307 7.125 -1.759 1.00 . A A . 16 GLU N 1 1
10 20036 1 1 16 GLU O O 15.033 5.304 -0.512 1.00 . A A . 16 GLU O 1 1
10 20037 1 1 16 GLU OE1 O 15.801 10.443 -0.310 1.00 . A A . 16 GLU OE1 1 1
10 20038 1 1 16 GLU OE2 O 13.953 11.365 0.303 1.00 . A A . 16 GLU OE2 1 1
10 20039 1 1 17 GLU C C 13.479 3.867 1.358 1.00 . A A . 17 GLU C 1 1
10 20040 1 1 17 GLU CA C 13.608 5.338 1.791 1.00 . A A . 17 GLU CA 1 1
10 20041 1 1 17 GLU CB C 12.568 5.646 2.868 1.00 . A A . 17 GLU CB 1 1
10 20042 1 1 17 GLU CD C 12.387 6.260 5.284 1.00 . A A . 17 GLU CD 1 1
10 20043 1 1 17 GLU CG C 13.193 5.468 4.252 1.00 . A A . 17 GLU CG 1 1
10 20044 1 1 17 GLU H H 12.612 6.841 0.606 1.00 . A A . 17 GLU H 1 1
10 20045 1 1 17 GLU HA H 14.598 5.518 2.178 1.00 . A A . 17 GLU HA 1 1
10 20046 1 1 17 GLU HB2 H 12.224 6.664 2.756 1.00 . A A . 17 GLU HB2 1 1
10 20047 1 1 17 GLU HB3 H 11.736 4.971 2.763 1.00 . A A . 17 GLU HB3 1 1
10 20048 1 1 17 GLU HG2 H 13.187 4.420 4.517 1.00 . A A . 17 GLU HG2 1 1
10 20049 1 1 17 GLU HG3 H 14.209 5.831 4.237 1.00 . A A . 17 GLU HG3 1 1
10 20050 1 1 17 GLU N N 13.361 6.210 0.602 1.00 . A A . 17 GLU N 1 1
10 20051 1 1 17 GLU O O 14.015 2.973 1.982 1.00 . A A . 17 GLU O 1 1
10 20052 1 1 17 GLU OE1 O 12.415 7.478 5.221 1.00 . A A . 17 GLU OE1 1 1
10 20053 1 1 17 GLU OE2 O 11.755 5.634 6.120 1.00 . A A . 17 GLU OE2 1 1
10 20054 1 1 18 LEU C C 13.872 1.760 -0.861 1.00 . A A . 18 LEU C 1 1
10 20055 1 1 18 LEU CA C 12.588 2.246 -0.231 1.00 . A A . 18 LEU CA 1 1
10 20056 1 1 18 LEU CB C 11.507 2.233 -1.317 1.00 . A A . 18 LEU CB 1 1
10 20057 1 1 18 LEU CD1 C 9.129 2.639 -1.856 1.00 . A A . 18 LEU CD1 1 1
10 20058 1 1 18 LEU CD2 C 9.841 2.919 0.497 1.00 . A A . 18 LEU CD2 1 1
10 20059 1 1 18 LEU CG C 10.276 3.077 -0.961 1.00 . A A . 18 LEU CG 1 1
10 20060 1 1 18 LEU H H 12.356 4.361 -0.200 1.00 . A A . 18 LEU H 1 1
10 20061 1 1 18 LEU HA H 12.316 1.593 0.571 1.00 . A A . 18 LEU HA 1 1
10 20062 1 1 18 LEU HB2 H 11.931 2.636 -2.223 1.00 . A A . 18 LEU HB2 1 1
10 20063 1 1 18 LEU HB3 H 11.205 1.224 -1.501 1.00 . A A . 18 LEU HB3 1 1
10 20064 1 1 18 LEU HD11 H 9.446 2.686 -2.888 1.00 . A A . 18 LEU HD11 1 1
10 20065 1 1 18 LEU HD12 H 8.852 1.625 -1.610 1.00 . A A . 18 LEU HD12 1 1
10 20066 1 1 18 LEU HD13 H 8.286 3.292 -1.705 1.00 . A A . 18 LEU HD13 1 1
10 20067 1 1 18 LEU HD21 H 10.706 2.914 1.142 1.00 . A A . 18 LEU HD21 1 1
10 20068 1 1 18 LEU HD22 H 9.200 3.744 0.767 1.00 . A A . 18 LEU HD22 1 1
10 20069 1 1 18 LEU HD23 H 9.300 1.994 0.606 1.00 . A A . 18 LEU HD23 1 1
10 20070 1 1 18 LEU HG H 10.493 4.099 -1.155 1.00 . A A . 18 LEU HG 1 1
10 20071 1 1 18 LEU N N 12.770 3.626 0.279 1.00 . A A . 18 LEU N 1 1
10 20072 1 1 18 LEU O O 14.323 0.665 -0.601 1.00 . A A . 18 LEU O 1 1
10 20073 1 1 19 LEU C C 16.893 2.341 -1.399 1.00 . A A . 19 LEU C 1 1
10 20074 1 1 19 LEU CA C 15.713 2.140 -2.361 1.00 . A A . 19 LEU CA 1 1
10 20075 1 1 19 LEU CB C 15.946 2.955 -3.642 1.00 . A A . 19 LEU CB 1 1
10 20076 1 1 19 LEU CD1 C 13.779 1.783 -4.404 1.00 . A A . 19 LEU CD1 1 1
10 20077 1 1 19 LEU CD2 C 13.891 4.277 -4.223 1.00 . A A . 19 LEU CD2 1 1
10 20078 1 1 19 LEU CG C 14.689 3.015 -4.550 1.00 . A A . 19 LEU CG 1 1
10 20079 1 1 19 LEU H H 14.057 3.431 -1.895 1.00 . A A . 19 LEU H 1 1
10 20080 1 1 19 LEU HA H 15.626 1.100 -2.614 1.00 . A A . 19 LEU HA 1 1
10 20081 1 1 19 LEU HB2 H 16.224 3.961 -3.368 1.00 . A A . 19 LEU HB2 1 1
10 20082 1 1 19 LEU HB3 H 16.757 2.510 -4.196 1.00 . A A . 19 LEU HB3 1 1
10 20083 1 1 19 LEU HD11 H 14.383 0.895 -4.348 1.00 . A A . 19 LEU HD11 1 1
10 20084 1 1 19 LEU HD12 H 13.187 1.874 -3.508 1.00 . A A . 19 LEU HD12 1 1
10 20085 1 1 19 LEU HD13 H 13.122 1.720 -5.258 1.00 . A A . 19 LEU HD13 1 1
10 20086 1 1 19 LEU HD21 H 14.209 4.674 -3.274 1.00 . A A . 19 LEU HD21 1 1
10 20087 1 1 19 LEU HD22 H 14.067 5.007 -4.989 1.00 . A A . 19 LEU HD22 1 1
10 20088 1 1 19 LEU HD23 H 12.836 4.043 -4.179 1.00 . A A . 19 LEU HD23 1 1
10 20089 1 1 19 LEU HG H 15.018 3.071 -5.573 1.00 . A A . 19 LEU HG 1 1
10 20090 1 1 19 LEU N N 14.453 2.560 -1.702 1.00 . A A . 19 LEU N 1 1
10 20091 1 1 19 LEU O O 18.008 1.946 -1.680 1.00 . A A . 19 LEU O 1 1
10 20092 1 1 20 LYS C C 17.740 2.047 1.749 1.00 . A A . 20 LYS C 1 1
10 20093 1 1 20 LYS CA C 17.723 3.187 0.728 1.00 . A A . 20 LYS CA 1 1
10 20094 1 1 20 LYS CB C 17.420 4.497 1.451 1.00 . A A . 20 LYS CB 1 1
10 20095 1 1 20 LYS CD C 18.284 6.828 1.685 1.00 . A A . 20 LYS CD 1 1
10 20096 1 1 20 LYS CE C 18.859 8.025 0.924 1.00 . A A . 20 LYS CE 1 1
10 20097 1 1 20 LYS CG C 18.115 5.647 0.728 1.00 . A A . 20 LYS CG 1 1
10 20098 1 1 20 LYS H H 15.747 3.255 -0.059 1.00 . A A . 20 LYS H 1 1
10 20099 1 1 20 LYS HA H 18.675 3.256 0.231 1.00 . A A . 20 LYS HA 1 1
10 20100 1 1 20 LYS HB2 H 16.352 4.665 1.449 1.00 . A A . 20 LYS HB2 1 1
10 20101 1 1 20 LYS HB3 H 17.770 4.439 2.466 1.00 . A A . 20 LYS HB3 1 1
10 20102 1 1 20 LYS HD2 H 17.324 7.093 2.102 1.00 . A A . 20 LYS HD2 1 1
10 20103 1 1 20 LYS HD3 H 18.960 6.552 2.481 1.00 . A A . 20 LYS HD3 1 1
10 20104 1 1 20 LYS HE2 H 19.423 7.673 0.073 1.00 . A A . 20 LYS HE2 1 1
10 20105 1 1 20 LYS HE3 H 18.052 8.658 0.586 1.00 . A A . 20 LYS HE3 1 1
10 20106 1 1 20 LYS HG2 H 19.083 5.319 0.381 1.00 . A A . 20 LYS HG2 1 1
10 20107 1 1 20 LYS HG3 H 17.515 5.951 -0.116 1.00 . A A . 20 LYS HG3 1 1
10 20108 1 1 20 LYS HZ1 H 19.269 8.984 2.727 1.00 . A A . 20 LYS HZ1 1 1
10 20109 1 1 20 LYS HZ2 H 20.622 8.258 2.007 1.00 . A A . 20 LYS HZ2 1 1
10 20110 1 1 20 LYS HZ3 H 20.001 9.707 1.375 1.00 . A A . 20 LYS HZ3 1 1
10 20111 1 1 20 LYS N N 16.649 2.951 -0.264 1.00 . A A . 20 LYS N 1 1
10 20112 1 1 20 LYS NZ N 19.755 8.802 1.826 1.00 . A A . 20 LYS NZ 1 1
10 20113 1 1 20 LYS O O 18.739 1.795 2.397 1.00 . A A . 20 LYS O 1 1
10 20114 1 1 21 VAL C C 16.705 -1.079 2.187 1.00 . A A . 21 VAL C 1 1
10 20115 1 1 21 VAL CA C 16.551 0.265 2.891 1.00 . A A . 21 VAL CA 1 1
10 20116 1 1 21 VAL CB C 15.206 0.337 3.609 1.00 . A A . 21 VAL CB 1 1
10 20117 1 1 21 VAL CG1 C 15.122 1.650 4.387 1.00 . A A . 21 VAL CG1 1 1
10 20118 1 1 21 VAL CG2 C 14.060 0.268 2.595 1.00 . A A . 21 VAL CG2 1 1
10 20119 1 1 21 VAL H H 15.845 1.606 1.386 1.00 . A A . 21 VAL H 1 1
10 20120 1 1 21 VAL HA H 17.347 0.375 3.608 1.00 . A A . 21 VAL HA 1 1
10 20121 1 1 21 VAL HB H 15.126 -0.485 4.290 1.00 . A A . 21 VAL HB 1 1
10 20122 1 1 21 VAL HG11 H 15.407 2.468 3.742 1.00 . A A . 21 VAL HG11 1 1
10 20123 1 1 21 VAL HG12 H 14.109 1.799 4.731 1.00 . A A . 21 VAL HG12 1 1
10 20124 1 1 21 VAL HG13 H 15.789 1.609 5.235 1.00 . A A . 21 VAL HG13 1 1
10 20125 1 1 21 VAL HG21 H 14.434 0.432 1.603 1.00 . A A . 21 VAL HG21 1 1
10 20126 1 1 21 VAL HG22 H 13.601 -0.707 2.645 1.00 . A A . 21 VAL HG22 1 1
10 20127 1 1 21 VAL HG23 H 13.323 1.022 2.827 1.00 . A A . 21 VAL HG23 1 1
10 20128 1 1 21 VAL N N 16.631 1.372 1.907 1.00 . A A . 21 VAL N 1 1
10 20129 1 1 21 VAL O O 17.297 -1.996 2.725 1.00 . A A . 21 VAL O 1 1
10 20130 1 1 22 LEU C C 17.896 -2.711 0.028 1.00 . A A . 22 LEU C 1 1
10 20131 1 1 22 LEU CA C 16.394 -2.480 0.232 1.00 . A A . 22 LEU CA 1 1
10 20132 1 1 22 LEU CB C 15.663 -2.421 -1.129 1.00 . A A . 22 LEU CB 1 1
10 20133 1 1 22 LEU CD1 C 17.526 -1.514 -2.581 1.00 . A A . 22 LEU CD1 1 1
10 20134 1 1 22 LEU CD2 C 15.129 -1.135 -3.159 1.00 . A A . 22 LEU CD2 1 1
10 20135 1 1 22 LEU CG C 16.127 -1.257 -2.005 1.00 . A A . 22 LEU CG 1 1
10 20136 1 1 22 LEU H H 15.783 -0.443 0.546 1.00 . A A . 22 LEU H 1 1
10 20137 1 1 22 LEU HA H 15.985 -3.297 0.823 1.00 . A A . 22 LEU HA 1 1
10 20138 1 1 22 LEU HB2 H 15.833 -3.332 -1.667 1.00 . A A . 22 LEU HB2 1 1
10 20139 1 1 22 LEU HB3 H 14.604 -2.305 -0.952 1.00 . A A . 22 LEU HB3 1 1
10 20140 1 1 22 LEU HD11 H 17.779 -2.556 -2.458 1.00 . A A . 22 LEU HD11 1 1
10 20141 1 1 22 LEU HD12 H 17.540 -1.262 -3.632 1.00 . A A . 22 LEU HD12 1 1
10 20142 1 1 22 LEU HD13 H 18.246 -0.904 -2.057 1.00 . A A . 22 LEU HD13 1 1
10 20143 1 1 22 LEU HD21 H 14.799 -2.119 -3.454 1.00 . A A . 22 LEU HD21 1 1
10 20144 1 1 22 LEU HD22 H 14.280 -0.550 -2.839 1.00 . A A . 22 LEU HD22 1 1
10 20145 1 1 22 LEU HD23 H 15.607 -0.648 -3.996 1.00 . A A . 22 LEU HD23 1 1
10 20146 1 1 22 LEU HG H 16.131 -0.348 -1.427 1.00 . A A . 22 LEU HG 1 1
10 20147 1 1 22 LEU N N 16.220 -1.199 0.974 1.00 . A A . 22 LEU N 1 1
10 20148 1 1 22 LEU O O 18.341 -3.820 -0.197 1.00 . A A . 22 LEU O 1 1
10 20149 1 1 23 GLY C C 20.615 -0.748 -1.076 1.00 . A A . 23 GLY C 1 1
10 20150 1 1 23 GLY CA C 20.137 -1.780 -0.072 1.00 . A A . 23 GLY CA 1 1
10 20151 1 1 23 GLY H H 18.294 -0.769 0.293 1.00 . A A . 23 GLY H 1 1
10 20152 1 1 23 GLY HA2 H 20.632 -1.617 0.874 1.00 . A A . 23 GLY HA2 1 1
10 20153 1 1 23 GLY HA3 H 20.364 -2.756 -0.442 1.00 . A A . 23 GLY HA3 1 1
10 20154 1 1 23 GLY N N 18.677 -1.653 0.110 1.00 . A A . 23 GLY N 1 1
10 20155 1 1 23 GLY O O 20.843 -1.057 -2.230 1.00 . A A . 23 GLY O 1 1
10 20156 1 1 24 VAL C C 22.517 1.077 -2.312 1.00 . A A . 24 VAL C 1 1
10 20157 1 1 24 VAL CA C 21.245 1.553 -1.577 1.00 . A A . 24 VAL CA 1 1
10 20158 1 1 24 VAL CB C 21.475 2.857 -0.759 1.00 . A A . 24 VAL CB 1 1
10 20159 1 1 24 VAL CG1 C 22.964 3.242 -0.645 1.00 . A A . 24 VAL CG1 1 1
10 20160 1 1 24 VAL CG2 C 20.725 4.011 -1.430 1.00 . A A . 24 VAL CG2 1 1
10 20161 1 1 24 VAL H H 20.570 0.695 0.291 1.00 . A A . 24 VAL H 1 1
10 20162 1 1 24 VAL HA H 20.473 1.731 -2.313 1.00 . A A . 24 VAL HA 1 1
10 20163 1 1 24 VAL HB H 21.076 2.708 0.234 1.00 . A A . 24 VAL HB 1 1
10 20164 1 1 24 VAL HG11 H 23.525 2.405 -0.257 1.00 . A A . 24 VAL HG11 1 1
10 20165 1 1 24 VAL HG12 H 23.342 3.504 -1.624 1.00 . A A . 24 VAL HG12 1 1
10 20166 1 1 24 VAL HG13 H 23.070 4.087 0.018 1.00 . A A . 24 VAL HG13 1 1
10 20167 1 1 24 VAL HG21 H 21.067 4.116 -2.450 1.00 . A A . 24 VAL HG21 1 1
10 20168 1 1 24 VAL HG22 H 19.666 3.804 -1.426 1.00 . A A . 24 VAL HG22 1 1
10 20169 1 1 24 VAL HG23 H 20.917 4.928 -0.892 1.00 . A A . 24 VAL HG23 1 1
10 20170 1 1 24 VAL N N 20.771 0.479 -0.648 1.00 . A A . 24 VAL N 1 1
10 20171 1 1 24 VAL O O 23.344 0.380 -1.758 1.00 . A A . 24 VAL O 1 1
10 20172 1 1 25 ASN C C 23.659 1.632 -5.739 1.00 . A A . 25 ASN C 1 1
10 20173 1 1 25 ASN CA C 23.838 1.035 -4.354 1.00 . A A . 25 ASN CA 1 1
10 20174 1 1 25 ASN CB C 23.904 -0.497 -4.447 1.00 . A A . 25 ASN CB 1 1
10 20175 1 1 25 ASN CG C 25.143 -0.919 -5.245 1.00 . A A . 25 ASN CG 1 1
10 20176 1 1 25 ASN H H 21.960 2.017 -3.964 1.00 . A A . 25 ASN H 1 1
10 20177 1 1 25 ASN HA H 24.742 1.420 -3.904 1.00 . A A . 25 ASN HA 1 1
10 20178 1 1 25 ASN HB2 H 23.958 -0.917 -3.454 1.00 . A A . 25 ASN HB2 1 1
10 20179 1 1 25 ASN HB3 H 23.018 -0.864 -4.944 1.00 . A A . 25 ASN HB3 1 1
10 20180 1 1 25 ASN HD21 H 25.013 -2.825 -4.703 1.00 . A A . 25 ASN HD21 1 1
10 20181 1 1 25 ASN HD22 H 26.311 -2.450 -5.730 1.00 . A A . 25 ASN HD22 1 1
10 20182 1 1 25 ASN N N 22.653 1.451 -3.550 1.00 . A A . 25 ASN N 1 1
10 20183 1 1 25 ASN ND2 N 25.521 -2.168 -5.224 1.00 . A A . 25 ASN ND2 1 1
10 20184 1 1 25 ASN O O 23.324 0.948 -6.683 1.00 . A A . 25 ASN O 1 1
10 20185 1 1 25 ASN OD1 O 25.774 -0.107 -5.894 1.00 . A A . 25 ASN OD1 1 1
10 20186 1 1 26 VAL C C 22.161 4.037 -7.278 1.00 . A A . 26 VAL C 1 1
10 20187 1 1 26 VAL CA C 23.641 3.684 -7.105 1.00 . A A . 26 VAL CA 1 1
10 20188 1 1 26 VAL CB C 24.133 2.911 -8.340 1.00 . A A . 26 VAL CB 1 1
10 20189 1 1 26 VAL CG1 C 24.078 3.832 -9.557 1.00 . A A . 26 VAL CG1 1 1
10 20190 1 1 26 VAL CG2 C 25.573 2.443 -8.115 1.00 . A A . 26 VAL CG2 1 1
10 20191 1 1 26 VAL H H 24.060 3.430 -5.016 1.00 . A A . 26 VAL H 1 1
10 20192 1 1 26 VAL HA H 24.195 4.608 -7.025 1.00 . A A . 26 VAL HA 1 1
10 20193 1 1 26 VAL HB H 23.494 2.060 -8.517 1.00 . A A . 26 VAL HB 1 1
10 20194 1 1 26 VAL HG11 H 24.309 4.841 -9.254 1.00 . A A . 26 VAL HG11 1 1
10 20195 1 1 26 VAL HG12 H 24.794 3.501 -10.292 1.00 . A A . 26 VAL HG12 1 1
10 20196 1 1 26 VAL HG13 H 23.084 3.803 -9.982 1.00 . A A . 26 VAL HG13 1 1
10 20197 1 1 26 VAL HG21 H 25.727 2.247 -7.064 1.00 . A A . 26 VAL HG21 1 1
10 20198 1 1 26 VAL HG22 H 25.750 1.539 -8.679 1.00 . A A . 26 VAL HG22 1 1
10 20199 1 1 26 VAL HG23 H 26.257 3.212 -8.442 1.00 . A A . 26 VAL HG23 1 1
10 20200 1 1 26 VAL N N 23.832 2.928 -5.828 1.00 . A A . 26 VAL N 1 1
10 20201 1 1 26 VAL O O 21.818 4.841 -8.125 1.00 . A A . 26 VAL O 1 1
10 20202 1 1 27 MET C C 19.755 5.337 -6.219 1.00 . A A . 27 MET C 1 1
10 20203 1 1 27 MET CA C 19.841 3.854 -6.576 1.00 . A A . 27 MET CA 1 1
10 20204 1 1 27 MET CB C 19.001 3.013 -5.596 1.00 . A A . 27 MET CB 1 1
10 20205 1 1 27 MET CE C 18.477 1.242 -8.248 1.00 . A A . 27 MET CE 1 1
10 20206 1 1 27 MET CG C 19.371 1.520 -5.697 1.00 . A A . 27 MET CG 1 1
10 20207 1 1 27 MET H H 21.555 2.874 -5.763 1.00 . A A . 27 MET H 1 1
10 20208 1 1 27 MET HA H 19.494 3.703 -7.595 1.00 . A A . 27 MET HA 1 1
10 20209 1 1 27 MET HB2 H 19.178 3.350 -4.588 1.00 . A A . 27 MET HB2 1 1
10 20210 1 1 27 MET HB3 H 17.959 3.139 -5.830 1.00 . A A . 27 MET HB3 1 1
10 20211 1 1 27 MET HE1 H 19.536 1.434 -8.317 1.00 . A A . 27 MET HE1 1 1
10 20212 1 1 27 MET HE2 H 18.198 0.503 -8.987 1.00 . A A . 27 MET HE2 1 1
10 20213 1 1 27 MET HE3 H 17.934 2.160 -8.425 1.00 . A A . 27 MET HE3 1 1
10 20214 1 1 27 MET HG2 H 20.309 1.407 -6.215 1.00 . A A . 27 MET HG2 1 1
10 20215 1 1 27 MET HG3 H 19.466 1.108 -4.700 1.00 . A A . 27 MET HG3 1 1
10 20216 1 1 27 MET N N 21.276 3.489 -6.463 1.00 . A A . 27 MET N 1 1
10 20217 1 1 27 MET O O 19.559 6.173 -7.079 1.00 . A A . 27 MET O 1 1
10 20218 1 1 27 MET SD S 18.081 0.618 -6.596 1.00 . A A . 27 MET SD 1 1
10 20219 1 1 28 LEU C C 18.769 7.846 -5.125 1.00 . A A . 28 LEU C 1 1
10 20220 1 1 28 LEU CA C 19.980 7.110 -4.537 1.00 . A A . 28 LEU CA 1 1
10 20221 1 1 28 LEU CB C 21.286 7.733 -5.041 1.00 . A A . 28 LEU CB 1 1
10 20222 1 1 28 LEU CD1 C 21.751 8.752 -2.785 1.00 . A A . 28 LEU CD1 1 1
10 20223 1 1 28 LEU CD2 C 22.612 6.458 -3.332 1.00 . A A . 28 LEU CD2 1 1
10 20224 1 1 28 LEU CG C 22.305 7.852 -3.897 1.00 . A A . 28 LEU CG 1 1
10 20225 1 1 28 LEU H H 20.192 4.982 -4.305 1.00 . A A . 28 LEU H 1 1
10 20226 1 1 28 LEU HA H 19.948 7.169 -3.467 1.00 . A A . 28 LEU HA 1 1
10 20227 1 1 28 LEU HB2 H 21.699 7.100 -5.817 1.00 . A A . 28 LEU HB2 1 1
10 20228 1 1 28 LEU HB3 H 21.084 8.707 -5.444 1.00 . A A . 28 LEU HB3 1 1
10 20229 1 1 28 LEU HD11 H 20.699 8.930 -2.951 1.00 . A A . 28 LEU HD11 1 1
10 20230 1 1 28 LEU HD12 H 21.887 8.273 -1.826 1.00 . A A . 28 LEU HD12 1 1
10 20231 1 1 28 LEU HD13 H 22.278 9.694 -2.791 1.00 . A A . 28 LEU HD13 1 1
10 20232 1 1 28 LEU HD21 H 22.478 5.719 -4.108 1.00 . A A . 28 LEU HD21 1 1
10 20233 1 1 28 LEU HD22 H 23.632 6.429 -2.979 1.00 . A A . 28 LEU HD22 1 1
10 20234 1 1 28 LEU HD23 H 21.941 6.246 -2.513 1.00 . A A . 28 LEU HD23 1 1
10 20235 1 1 28 LEU HG H 23.216 8.289 -4.281 1.00 . A A . 28 LEU HG 1 1
10 20236 1 1 28 LEU N N 19.977 5.674 -4.962 1.00 . A A . 28 LEU N 1 1
10 20237 1 1 28 LEU O O 18.904 8.682 -5.997 1.00 . A A . 28 LEU O 1 1
10 20238 1 1 29 ARG C C 16.294 7.827 -6.754 1.00 . A A . 29 ARG C 1 1
10 20239 1 1 29 ARG CA C 16.352 8.143 -5.249 1.00 . A A . 29 ARG CA 1 1
10 20240 1 1 29 ARG CB C 16.403 9.664 -5.049 1.00 . A A . 29 ARG CB 1 1
10 20241 1 1 29 ARG CD C 16.989 11.500 -3.456 1.00 . A A . 29 ARG CD 1 1
10 20242 1 1 29 ARG CG C 16.795 9.990 -3.605 1.00 . A A . 29 ARG CG 1 1
10 20243 1 1 29 ARG CZ C 19.263 12.284 -3.167 1.00 . A A . 29 ARG CZ 1 1
10 20244 1 1 29 ARG H H 17.498 6.803 -4.001 1.00 . A A . 29 ARG H 1 1
10 20245 1 1 29 ARG HA H 15.476 7.737 -4.761 1.00 . A A . 29 ARG HA 1 1
10 20246 1 1 29 ARG HB2 H 17.132 10.090 -5.723 1.00 . A A . 29 ARG HB2 1 1
10 20247 1 1 29 ARG HB3 H 15.431 10.086 -5.259 1.00 . A A . 29 ARG HB3 1 1
10 20248 1 1 29 ARG HD2 H 16.221 12.018 -4.010 1.00 . A A . 29 ARG HD2 1 1
10 20249 1 1 29 ARG HD3 H 16.924 11.770 -2.412 1.00 . A A . 29 ARG HD3 1 1
10 20250 1 1 29 ARG HE H 18.507 11.836 -4.947 1.00 . A A . 29 ARG HE 1 1
10 20251 1 1 29 ARG HG2 H 16.014 9.659 -2.937 1.00 . A A . 29 ARG HG2 1 1
10 20252 1 1 29 ARG HG3 H 17.716 9.484 -3.359 1.00 . A A . 29 ARG HG3 1 1
10 20253 1 1 29 ARG HH11 H 18.944 10.818 -1.841 1.00 . A A . 29 ARG HH11 1 1
10 20254 1 1 29 ARG HH12 H 20.204 11.934 -1.435 1.00 . A A . 29 ARG HH12 1 1
10 20255 1 1 29 ARG HH21 H 19.800 13.844 -4.301 1.00 . A A . 29 ARG HH21 1 1
10 20256 1 1 29 ARG HH22 H 20.689 13.647 -2.827 1.00 . A A . 29 ARG HH22 1 1
10 20257 1 1 29 ARG N N 17.582 7.504 -4.681 1.00 . A A . 29 ARG N 1 1
10 20258 1 1 29 ARG NE N 18.328 11.884 -3.985 1.00 . A A . 29 ARG NE 1 1
10 20259 1 1 29 ARG NH1 N 19.488 11.628 -2.062 1.00 . A A . 29 ARG NH1 1 1
10 20260 1 1 29 ARG NH2 N 19.973 13.341 -3.454 1.00 . A A . 29 ARG NH2 1 1
10 20261 1 1 29 ARG O O 15.671 8.530 -7.525 1.00 . A A . 29 ARG O 1 1
10 20262 1 1 30 LYS C C 17.234 7.557 -9.535 1.00 . A A . 30 LYS C 1 1
10 20263 1 1 30 LYS CA C 16.999 6.355 -8.606 1.00 . A A . 30 LYS CA 1 1
10 20264 1 1 30 LYS CB C 15.702 5.637 -8.968 1.00 . A A . 30 LYS CB 1 1
10 20265 1 1 30 LYS CD C 14.695 3.394 -9.433 1.00 . A A . 30 LYS CD 1 1
10 20266 1 1 30 LYS CE C 14.848 3.081 -10.923 1.00 . A A . 30 LYS CE 1 1
10 20267 1 1 30 LYS CG C 15.942 4.124 -8.933 1.00 . A A . 30 LYS CG 1 1
10 20268 1 1 30 LYS H H 17.447 6.227 -6.516 1.00 . A A . 30 LYS H 1 1
10 20269 1 1 30 LYS HA H 17.814 5.668 -8.738 1.00 . A A . 30 LYS HA 1 1
10 20270 1 1 30 LYS HB2 H 14.939 5.897 -8.251 1.00 . A A . 30 LYS HB2 1 1
10 20271 1 1 30 LYS HB3 H 15.389 5.929 -9.957 1.00 . A A . 30 LYS HB3 1 1
10 20272 1 1 30 LYS HD2 H 14.574 2.475 -8.881 1.00 . A A . 30 LYS HD2 1 1
10 20273 1 1 30 LYS HD3 H 13.829 4.021 -9.285 1.00 . A A . 30 LYS HD3 1 1
10 20274 1 1 30 LYS HE2 H 15.052 3.993 -11.463 1.00 . A A . 30 LYS HE2 1 1
10 20275 1 1 30 LYS HE3 H 15.665 2.389 -11.063 1.00 . A A . 30 LYS HE3 1 1
10 20276 1 1 30 LYS HG2 H 16.784 3.879 -9.566 1.00 . A A . 30 LYS HG2 1 1
10 20277 1 1 30 LYS HG3 H 16.156 3.817 -7.920 1.00 . A A . 30 LYS HG3 1 1
10 20278 1 1 30 LYS HZ1 H 13.386 1.598 -10.905 1.00 . A A . 30 LYS HZ1 1 1
10 20279 1 1 30 LYS HZ2 H 12.802 3.142 -11.309 1.00 . A A . 30 LYS HZ2 1 1
10 20280 1 1 30 LYS HZ3 H 13.694 2.250 -12.444 1.00 . A A . 30 LYS HZ3 1 1
10 20281 1 1 30 LYS N N 16.961 6.766 -7.167 1.00 . A A . 30 LYS N 1 1
10 20282 1 1 30 LYS NZ N 13.587 2.472 -11.434 1.00 . A A . 30 LYS NZ 1 1
10 20283 1 1 30 LYS O O 16.870 7.526 -10.693 1.00 . A A . 30 LYS O 1 1
10 20284 1 1 31 ILE C C 17.107 10.158 -10.856 1.00 . A A . 31 ILE C 1 1
10 20285 1 1 31 ILE CA C 18.206 9.824 -9.830 1.00 . A A . 31 ILE CA 1 1
10 20286 1 1 31 ILE CB C 19.544 9.610 -10.540 1.00 . A A . 31 ILE CB 1 1
10 20287 1 1 31 ILE CD1 C 20.820 7.559 -9.844 1.00 . A A . 31 ILE CD1 1 1
10 20288 1 1 31 ILE CG1 C 20.578 9.041 -9.546 1.00 . A A . 31 ILE CG1 1 1
10 20289 1 1 31 ILE CG2 C 20.040 10.949 -11.083 1.00 . A A . 31 ILE CG2 1 1
10 20290 1 1 31 ILE H H 18.180 8.553 -8.100 1.00 . A A . 31 ILE H 1 1
10 20291 1 1 31 ILE HA H 18.309 10.657 -9.157 1.00 . A A . 31 ILE HA 1 1
10 20292 1 1 31 ILE HB H 19.404 8.923 -11.357 1.00 . A A . 31 ILE HB 1 1
10 20293 1 1 31 ILE HD11 H 19.934 7.132 -10.290 1.00 . A A . 31 ILE HD11 1 1
10 20294 1 1 31 ILE HD12 H 21.650 7.460 -10.528 1.00 . A A . 31 ILE HD12 1 1
10 20295 1 1 31 ILE HD13 H 21.047 7.039 -8.925 1.00 . A A . 31 ILE HD13 1 1
10 20296 1 1 31 ILE HG12 H 21.509 9.581 -9.636 1.00 . A A . 31 ILE HG12 1 1
10 20297 1 1 31 ILE HG13 H 20.204 9.142 -8.535 1.00 . A A . 31 ILE HG13 1 1
10 20298 1 1 31 ILE HG21 H 19.999 11.691 -10.298 1.00 . A A . 31 ILE HG21 1 1
10 20299 1 1 31 ILE HG22 H 21.058 10.843 -11.425 1.00 . A A . 31 ILE HG22 1 1
10 20300 1 1 31 ILE HG23 H 19.412 11.259 -11.904 1.00 . A A . 31 ILE HG23 1 1
10 20301 1 1 31 ILE N N 17.877 8.593 -9.026 1.00 . A A . 31 ILE N 1 1
10 20302 1 1 31 ILE O O 17.368 10.336 -12.031 1.00 . A A . 31 ILE O 1 1
10 20303 1 1 32 ALA C C 13.443 10.538 -10.524 1.00 . A A . 32 ALA C 1 1
10 20304 1 1 32 ALA CA C 14.745 10.550 -11.326 1.00 . A A . 32 ALA CA 1 1
10 20305 1 1 32 ALA CB C 14.667 9.495 -12.434 1.00 . A A . 32 ALA CB 1 1
10 20306 1 1 32 ALA H H 15.707 10.086 -9.454 1.00 . A A . 32 ALA H 1 1
10 20307 1 1 32 ALA HA H 14.892 11.526 -11.764 1.00 . A A . 32 ALA HA 1 1
10 20308 1 1 32 ALA HB1 H 14.899 8.523 -12.023 1.00 . A A . 32 ALA HB1 1 1
10 20309 1 1 32 ALA HB2 H 13.671 9.482 -12.849 1.00 . A A . 32 ALA HB2 1 1
10 20310 1 1 32 ALA HB3 H 15.378 9.735 -13.211 1.00 . A A . 32 ALA HB3 1 1
10 20311 1 1 32 ALA N N 15.882 10.236 -10.406 1.00 . A A . 32 ALA N 1 1
10 20312 1 1 32 ALA O O 12.566 11.356 -10.730 1.00 . A A . 32 ALA O 1 1
10 20313 1 1 33 VAL C C 12.406 10.176 -7.391 1.00 . A A . 33 VAL C 1 1
10 20314 1 1 33 VAL CA C 12.090 9.551 -8.749 1.00 . A A . 33 VAL CA 1 1
10 20315 1 1 33 VAL CB C 11.592 8.089 -8.551 1.00 . A A . 33 VAL CB 1 1
10 20316 1 1 33 VAL CG1 C 10.315 7.865 -9.360 1.00 . A A . 33 VAL CG1 1 1
10 20317 1 1 33 VAL CG2 C 12.643 7.053 -8.994 1.00 . A A . 33 VAL CG2 1 1
10 20318 1 1 33 VAL H H 14.061 8.992 -9.449 1.00 . A A . 33 VAL H 1 1
10 20319 1 1 33 VAL HA H 11.310 10.131 -9.214 1.00 . A A . 33 VAL HA 1 1
10 20320 1 1 33 VAL HB H 11.360 7.939 -7.508 1.00 . A A . 33 VAL HB 1 1
10 20321 1 1 33 VAL HG11 H 9.579 8.606 -9.083 1.00 . A A . 33 VAL HG11 1 1
10 20322 1 1 33 VAL HG12 H 10.535 7.951 -10.413 1.00 . A A . 33 VAL HG12 1 1
10 20323 1 1 33 VAL HG13 H 9.927 6.878 -9.152 1.00 . A A . 33 VAL HG13 1 1
10 20324 1 1 33 VAL HG21 H 13.604 7.317 -8.581 1.00 . A A . 33 VAL HG21 1 1
10 20325 1 1 33 VAL HG22 H 12.358 6.074 -8.637 1.00 . A A . 33 VAL HG22 1 1
10 20326 1 1 33 VAL HG23 H 12.707 7.040 -10.070 1.00 . A A . 33 VAL HG23 1 1
10 20327 1 1 33 VAL N N 13.326 9.623 -9.598 1.00 . A A . 33 VAL N 1 1
10 20328 1 1 33 VAL O O 13.533 10.149 -6.936 1.00 . A A . 33 VAL O 1 1
10 20329 1 1 34 ALA C C 10.337 11.984 -4.908 1.00 . A A . 34 ALA C 1 1
10 20330 1 1 34 ALA CA C 11.653 11.395 -5.421 1.00 . A A . 34 ALA CA 1 1
10 20331 1 1 34 ALA CB C 12.690 12.514 -5.562 1.00 . A A . 34 ALA CB 1 1
10 20332 1 1 34 ALA H H 10.525 10.767 -7.148 1.00 . A A . 34 ALA H 1 1
10 20333 1 1 34 ALA HA H 12.013 10.656 -4.722 1.00 . A A . 34 ALA HA 1 1
10 20334 1 1 34 ALA HB1 H 13.314 12.321 -6.422 1.00 . A A . 34 ALA HB1 1 1
10 20335 1 1 34 ALA HB2 H 12.185 13.461 -5.690 1.00 . A A . 34 ALA HB2 1 1
10 20336 1 1 34 ALA HB3 H 13.303 12.550 -4.674 1.00 . A A . 34 ALA HB3 1 1
10 20337 1 1 34 ALA N N 11.421 10.752 -6.750 1.00 . A A . 34 ALA N 1 1
10 20338 1 1 34 ALA O O 9.801 11.550 -3.906 1.00 . A A . 34 ALA O 1 1
10 20339 1 1 35 ALA C C 8.092 14.625 -6.202 1.00 . A A . 35 ALA C 1 1
10 20340 1 1 35 ALA CA C 8.536 13.599 -5.157 1.00 . A A . 35 ALA CA 1 1
10 20341 1 1 35 ALA CB C 8.742 14.297 -3.812 1.00 . A A . 35 ALA CB 1 1
10 20342 1 1 35 ALA H H 10.272 13.299 -6.396 1.00 . A A . 35 ALA H 1 1
10 20343 1 1 35 ALA HA H 7.777 12.837 -5.056 1.00 . A A . 35 ALA HA 1 1
10 20344 1 1 35 ALA HB1 H 9.506 13.779 -3.251 1.00 . A A . 35 ALA HB1 1 1
10 20345 1 1 35 ALA HB2 H 9.049 15.318 -3.979 1.00 . A A . 35 ALA HB2 1 1
10 20346 1 1 35 ALA HB3 H 7.817 14.285 -3.255 1.00 . A A . 35 ALA HB3 1 1
10 20347 1 1 35 ALA N N 9.817 12.970 -5.593 1.00 . A A . 35 ALA N 1 1
10 20348 1 1 35 ALA O O 7.546 15.661 -5.873 1.00 . A A . 35 ALA O 1 1
10 20349 1 1 36 ALA C C 6.717 14.731 -9.289 1.00 . A A . 36 ALA C 1 1
10 20350 1 1 36 ALA CA C 7.922 15.295 -8.534 1.00 . A A . 36 ALA CA 1 1
10 20351 1 1 36 ALA CB C 9.088 15.488 -9.507 1.00 . A A . 36 ALA CB 1 1
10 20352 1 1 36 ALA H H 8.767 13.500 -7.695 1.00 . A A . 36 ALA H 1 1
10 20353 1 1 36 ALA HA H 7.658 16.245 -8.094 1.00 . A A . 36 ALA HA 1 1
10 20354 1 1 36 ALA HB1 H 10.008 15.589 -8.950 1.00 . A A . 36 ALA HB1 1 1
10 20355 1 1 36 ALA HB2 H 9.155 14.633 -10.162 1.00 . A A . 36 ALA HB2 1 1
10 20356 1 1 36 ALA HB3 H 8.922 16.379 -10.094 1.00 . A A . 36 ALA HB3 1 1
10 20357 1 1 36 ALA N N 8.325 14.342 -7.459 1.00 . A A . 36 ALA N 1 1
10 20358 1 1 36 ALA O O 6.595 14.892 -10.489 1.00 . A A . 36 ALA O 1 1
10 20359 1 1 37 SER C C 3.394 13.706 -8.378 1.00 . A A . 37 SER C 1 1
10 20360 1 1 37 SER CA C 4.624 13.491 -9.262 1.00 . A A . 37 SER CA 1 1
10 20361 1 1 37 SER CB C 4.837 11.993 -9.483 1.00 . A A . 37 SER CB 1 1
10 20362 1 1 37 SER H H 5.950 13.955 -7.628 1.00 . A A . 37 SER H 1 1
10 20363 1 1 37 SER HA H 4.473 13.977 -10.214 1.00 . A A . 37 SER HA 1 1
10 20364 1 1 37 SER HB2 H 5.890 11.786 -9.574 1.00 . A A . 37 SER HB2 1 1
10 20365 1 1 37 SER HB3 H 4.437 11.446 -8.639 1.00 . A A . 37 SER HB3 1 1
10 20366 1 1 37 SER HG H 3.473 10.988 -10.439 1.00 . A A . 37 SER HG 1 1
10 20367 1 1 37 SER N N 5.826 14.070 -8.593 1.00 . A A . 37 SER N 1 1
10 20368 1 1 37 SER O O 3.446 14.415 -7.390 1.00 . A A . 37 SER O 1 1
10 20369 1 1 37 SER OG O 4.176 11.596 -10.677 1.00 . A A . 37 SER OG 1 1
10 20370 1 1 38 LYS C C 0.171 12.002 -8.059 1.00 . A A . 38 LYS C 1 1
10 20371 1 1 38 LYS CA C 1.048 13.261 -7.915 1.00 . A A . 38 LYS CA 1 1
10 20372 1 1 38 LYS CB C 0.271 14.491 -8.401 1.00 . A A . 38 LYS CB 1 1
10 20373 1 1 38 LYS CD C -0.101 15.803 -10.496 1.00 . A A . 38 LYS CD 1 1
10 20374 1 1 38 LYS CE C 0.247 15.769 -11.985 1.00 . A A . 38 LYS CE 1 1
10 20375 1 1 38 LYS CG C 0.027 14.395 -9.910 1.00 . A A . 38 LYS CG 1 1
10 20376 1 1 38 LYS H H 2.277 12.533 -9.529 1.00 . A A . 38 LYS H 1 1
10 20377 1 1 38 LYS HA H 1.316 13.393 -6.877 1.00 . A A . 38 LYS HA 1 1
10 20378 1 1 38 LYS HB2 H -0.677 14.542 -7.886 1.00 . A A . 38 LYS HB2 1 1
10 20379 1 1 38 LYS HB3 H 0.843 15.382 -8.188 1.00 . A A . 38 LYS HB3 1 1
10 20380 1 1 38 LYS HD2 H -1.116 16.153 -10.371 1.00 . A A . 38 LYS HD2 1 1
10 20381 1 1 38 LYS HD3 H 0.576 16.469 -9.985 1.00 . A A . 38 LYS HD3 1 1
10 20382 1 1 38 LYS HE2 H 1.316 15.666 -12.102 1.00 . A A . 38 LYS HE2 1 1
10 20383 1 1 38 LYS HE3 H -0.248 14.930 -12.452 1.00 . A A . 38 LYS HE3 1 1
10 20384 1 1 38 LYS HG2 H 0.853 13.884 -10.380 1.00 . A A . 38 LYS HG2 1 1
10 20385 1 1 38 LYS HG3 H -0.886 13.849 -10.093 1.00 . A A . 38 LYS HG3 1 1
10 20386 1 1 38 LYS HZ1 H 0.076 17.843 -12.042 1.00 . A A . 38 LYS HZ1 1 1
10 20387 1 1 38 LYS HZ2 H 0.235 17.119 -13.570 1.00 . A A . 38 LYS HZ2 1 1
10 20388 1 1 38 LYS HZ3 H -1.238 17.022 -12.731 1.00 . A A . 38 LYS HZ3 1 1
10 20389 1 1 38 LYS N N 2.289 13.098 -8.728 1.00 . A A . 38 LYS N 1 1
10 20390 1 1 38 LYS NZ N -0.204 17.034 -12.631 1.00 . A A . 38 LYS NZ 1 1
10 20391 1 1 38 LYS O O -0.716 11.972 -8.888 1.00 . A A . 38 LYS O 1 1
10 20392 1 1 39 PRO C C -1.687 9.913 -6.596 1.00 . A A . 39 PRO C 1 1
10 20393 1 1 39 PRO CA C -0.338 9.735 -7.298 1.00 . A A . 39 PRO CA 1 1
10 20394 1 1 39 PRO CB C 0.543 8.735 -6.544 1.00 . A A . 39 PRO CB 1 1
10 20395 1 1 39 PRO CD C 1.510 10.991 -6.224 1.00 . A A . 39 PRO CD 1 1
10 20396 1 1 39 PRO CG C 1.472 9.570 -5.632 1.00 . A A . 39 PRO CG 1 1
10 20397 1 1 39 PRO HA H -0.476 9.411 -8.317 1.00 . A A . 39 PRO HA 1 1
10 20398 1 1 39 PRO HB2 H -0.073 8.075 -5.948 1.00 . A A . 39 PRO HB2 1 1
10 20399 1 1 39 PRO HB3 H 1.136 8.163 -7.241 1.00 . A A . 39 PRO HB3 1 1
10 20400 1 1 39 PRO HD2 H 1.303 11.724 -5.457 1.00 . A A . 39 PRO HD2 1 1
10 20401 1 1 39 PRO HD3 H 2.465 11.183 -6.687 1.00 . A A . 39 PRO HD3 1 1
10 20402 1 1 39 PRO HG2 H 1.076 9.595 -4.626 1.00 . A A . 39 PRO HG2 1 1
10 20403 1 1 39 PRO HG3 H 2.466 9.150 -5.631 1.00 . A A . 39 PRO HG3 1 1
10 20404 1 1 39 PRO N N 0.435 10.990 -7.250 1.00 . A A . 39 PRO N 1 1
10 20405 1 1 39 PRO O O -1.922 10.903 -5.928 1.00 . A A . 39 PRO O 1 1
10 20406 1 1 40 ALA C C -4.522 7.672 -5.949 1.00 . A A . 40 ALA C 1 1
10 20407 1 1 40 ALA CA C -3.910 9.067 -6.091 1.00 . A A . 40 ALA CA 1 1
10 20408 1 1 40 ALA CB C -4.828 9.941 -6.947 1.00 . A A . 40 ALA CB 1 1
10 20409 1 1 40 ALA H H -2.357 8.175 -7.290 1.00 . A A . 40 ALA H 1 1
10 20410 1 1 40 ALA HA H -3.798 9.512 -5.113 1.00 . A A . 40 ALA HA 1 1
10 20411 1 1 40 ALA HB1 H -4.262 10.762 -7.360 1.00 . A A . 40 ALA HB1 1 1
10 20412 1 1 40 ALA HB2 H -5.242 9.349 -7.751 1.00 . A A . 40 ALA HB2 1 1
10 20413 1 1 40 ALA HB3 H -5.630 10.328 -6.336 1.00 . A A . 40 ALA HB3 1 1
10 20414 1 1 40 ALA N N -2.573 8.961 -6.745 1.00 . A A . 40 ALA N 1 1
10 20415 1 1 40 ALA O O -3.995 6.699 -6.456 1.00 . A A . 40 ALA O 1 1
10 20416 1 1 41 VAL C C -7.799 6.452 -4.916 1.00 . A A . 41 VAL C 1 1
10 20417 1 1 41 VAL CA C -6.291 6.245 -5.083 1.00 . A A . 41 VAL CA 1 1
10 20418 1 1 41 VAL CB C -5.687 5.537 -3.841 1.00 . A A . 41 VAL CB 1 1
10 20419 1 1 41 VAL CG1 C -6.341 6.017 -2.537 1.00 . A A . 41 VAL CG1 1 1
10 20420 1 1 41 VAL CG2 C -5.866 4.017 -3.970 1.00 . A A . 41 VAL CG2 1 1
10 20421 1 1 41 VAL H H -6.034 8.373 -4.869 1.00 . A A . 41 VAL H 1 1
10 20422 1 1 41 VAL HA H -6.116 5.638 -5.955 1.00 . A A . 41 VAL HA 1 1
10 20423 1 1 41 VAL HB H -4.637 5.766 -3.797 1.00 . A A . 41 VAL HB 1 1
10 20424 1 1 41 VAL HG11 H -6.839 6.954 -2.717 1.00 . A A . 41 VAL HG11 1 1
10 20425 1 1 41 VAL HG12 H -7.064 5.286 -2.203 1.00 . A A . 41 VAL HG12 1 1
10 20426 1 1 41 VAL HG13 H -5.584 6.150 -1.779 1.00 . A A . 41 VAL HG13 1 1
10 20427 1 1 41 VAL HG21 H -6.297 3.782 -4.929 1.00 . A A . 41 VAL HG21 1 1
10 20428 1 1 41 VAL HG22 H -4.905 3.535 -3.884 1.00 . A A . 41 VAL HG22 1 1
10 20429 1 1 41 VAL HG23 H -6.520 3.657 -3.189 1.00 . A A . 41 VAL HG23 1 1
10 20430 1 1 41 VAL N N -5.632 7.571 -5.264 1.00 . A A . 41 VAL N 1 1
10 20431 1 1 41 VAL O O -8.272 7.566 -4.815 1.00 . A A . 41 VAL O 1 1
10 20432 1 1 42 GLU C C -10.490 4.223 -3.973 1.00 . A A . 42 GLU C 1 1
10 20433 1 1 42 GLU CA C -10.001 5.497 -4.644 1.00 . A A . 42 GLU CA 1 1
10 20434 1 1 42 GLU CB C -10.710 5.706 -5.981 1.00 . A A . 42 GLU CB 1 1
10 20435 1 1 42 GLU CD C -10.536 5.043 -8.382 1.00 . A A . 42 GLU CD 1 1
10 20436 1 1 42 GLU CG C -10.341 4.575 -6.939 1.00 . A A . 42 GLU CG 1 1
10 20437 1 1 42 GLU H H -8.122 4.500 -4.906 1.00 . A A . 42 GLU H 1 1
10 20438 1 1 42 GLU HA H -10.196 6.331 -3.995 1.00 . A A . 42 GLU HA 1 1
10 20439 1 1 42 GLU HB2 H -11.778 5.712 -5.822 1.00 . A A . 42 GLU HB2 1 1
10 20440 1 1 42 GLU HB3 H -10.403 6.650 -6.405 1.00 . A A . 42 GLU HB3 1 1
10 20441 1 1 42 GLU HG2 H -9.308 4.297 -6.785 1.00 . A A . 42 GLU HG2 1 1
10 20442 1 1 42 GLU HG3 H -10.975 3.723 -6.750 1.00 . A A . 42 GLU HG3 1 1
10 20443 1 1 42 GLU N N -8.537 5.384 -4.849 1.00 . A A . 42 GLU N 1 1
10 20444 1 1 42 GLU O O -10.433 3.149 -4.543 1.00 . A A . 42 GLU O 1 1
10 20445 1 1 42 GLU OE1 O -11.653 4.958 -8.865 1.00 . A A . 42 GLU OE1 1 1
10 20446 1 1 42 GLU OE2 O -9.565 5.478 -8.980 1.00 . A A . 42 GLU OE2 1 1
10 20447 1 1 43 ILE C C -12.933 3.035 -2.109 1.00 . A A . 43 ILE C 1 1
10 20448 1 1 43 ILE CA C -11.417 3.132 -2.027 1.00 . A A . 43 ILE CA 1 1
10 20449 1 1 43 ILE CB C -10.962 3.208 -0.573 1.00 . A A . 43 ILE CB 1 1
10 20450 1 1 43 ILE CD1 C -8.960 3.568 0.901 1.00 . A A . 43 ILE CD1 1 1
10 20451 1 1 43 ILE CG1 C -9.438 3.377 -0.540 1.00 . A A . 43 ILE CG1 1 1
10 20452 1 1 43 ILE CG2 C -11.349 1.921 0.161 1.00 . A A . 43 ILE CG2 1 1
10 20453 1 1 43 ILE H H -10.970 5.209 -2.317 1.00 . A A . 43 ILE H 1 1
10 20454 1 1 43 ILE HA H -10.989 2.257 -2.482 1.00 . A A . 43 ILE HA 1 1
10 20455 1 1 43 ILE HB H -11.430 4.051 -0.097 1.00 . A A . 43 ILE HB 1 1
10 20456 1 1 43 ILE HD11 H -9.807 3.757 1.544 1.00 . A A . 43 ILE HD11 1 1
10 20457 1 1 43 ILE HD12 H -8.449 2.676 1.231 1.00 . A A . 43 ILE HD12 1 1
10 20458 1 1 43 ILE HD13 H -8.281 4.407 0.944 1.00 . A A . 43 ILE HD13 1 1
10 20459 1 1 43 ILE HG12 H -8.972 2.496 -0.958 1.00 . A A . 43 ILE HG12 1 1
10 20460 1 1 43 ILE HG13 H -9.161 4.240 -1.126 1.00 . A A . 43 ILE HG13 1 1
10 20461 1 1 43 ILE HG21 H -11.201 1.075 -0.494 1.00 . A A . 43 ILE HG21 1 1
10 20462 1 1 43 ILE HG22 H -10.732 1.808 1.040 1.00 . A A . 43 ILE HG22 1 1
10 20463 1 1 43 ILE HG23 H -12.387 1.972 0.454 1.00 . A A . 43 ILE HG23 1 1
10 20464 1 1 43 ILE N N -10.948 4.334 -2.755 1.00 . A A . 43 ILE N 1 1
10 20465 1 1 43 ILE O O -13.642 4.023 -2.104 1.00 . A A . 43 ILE O 1 1
10 20466 1 1 44 LYS C C -15.191 0.398 -1.425 1.00 . A A . 44 LYS C 1 1
10 20467 1 1 44 LYS CA C -14.878 1.601 -2.304 1.00 . A A . 44 LYS CA 1 1
10 20468 1 1 44 LYS CB C -15.209 1.312 -3.771 1.00 . A A . 44 LYS CB 1 1
10 20469 1 1 44 LYS CD C -15.359 2.446 -6.002 1.00 . A A . 44 LYS CD 1 1
10 20470 1 1 44 LYS CE C -15.071 1.139 -6.747 1.00 . A A . 44 LYS CE 1 1
10 20471 1 1 44 LYS CG C -14.661 2.446 -4.644 1.00 . A A . 44 LYS CG 1 1
10 20472 1 1 44 LYS H H -12.808 1.072 -2.213 1.00 . A A . 44 LYS H 1 1
10 20473 1 1 44 LYS HA H -15.422 2.467 -1.954 1.00 . A A . 44 LYS HA 1 1
10 20474 1 1 44 LYS HB2 H -14.743 0.382 -4.067 1.00 . A A . 44 LYS HB2 1 1
10 20475 1 1 44 LYS HB3 H -16.277 1.242 -3.899 1.00 . A A . 44 LYS HB3 1 1
10 20476 1 1 44 LYS HD2 H -16.421 2.548 -5.854 1.00 . A A . 44 LYS HD2 1 1
10 20477 1 1 44 LYS HD3 H -14.993 3.276 -6.586 1.00 . A A . 44 LYS HD3 1 1
10 20478 1 1 44 LYS HE2 H -14.299 1.308 -7.483 1.00 . A A . 44 LYS HE2 1 1
10 20479 1 1 44 LYS HE3 H -14.742 0.387 -6.047 1.00 . A A . 44 LYS HE3 1 1
10 20480 1 1 44 LYS HG2 H -14.831 3.387 -4.152 1.00 . A A . 44 LYS HG2 1 1
10 20481 1 1 44 LYS HG3 H -13.603 2.313 -4.788 1.00 . A A . 44 LYS HG3 1 1
10 20482 1 1 44 LYS HZ1 H -16.825 1.493 -7.811 1.00 . A A . 44 LYS HZ1 1 1
10 20483 1 1 44 LYS HZ2 H -16.059 0.028 -8.204 1.00 . A A . 44 LYS HZ2 1 1
10 20484 1 1 44 LYS HZ3 H -16.915 0.172 -6.747 1.00 . A A . 44 LYS HZ3 1 1
10 20485 1 1 44 LYS N N -13.418 1.837 -2.201 1.00 . A A . 44 LYS N 1 1
10 20486 1 1 44 LYS NZ N -16.311 0.673 -7.429 1.00 . A A . 44 LYS NZ 1 1
10 20487 1 1 44 LYS O O -14.669 -0.676 -1.642 1.00 . A A . 44 LYS O 1 1
10 20488 1 1 45 GLN C C -17.673 -0.626 1.026 1.00 . A A . 45 GLN C 1 1
10 20489 1 1 45 GLN CA C -16.234 -0.576 0.516 1.00 . A A . 45 GLN CA 1 1
10 20490 1 1 45 GLN CB C -15.286 -0.440 1.708 1.00 . A A . 45 GLN CB 1 1
10 20491 1 1 45 GLN CD C -16.615 0.784 3.442 1.00 . A A . 45 GLN CD 1 1
10 20492 1 1 45 GLN CG C -15.502 0.911 2.395 1.00 . A A . 45 GLN CG 1 1
10 20493 1 1 45 GLN H H -16.360 1.455 -0.206 1.00 . A A . 45 GLN H 1 1
10 20494 1 1 45 GLN HA H -16.010 -1.496 0.000 1.00 . A A . 45 GLN HA 1 1
10 20495 1 1 45 GLN HB2 H -15.475 -1.229 2.411 1.00 . A A . 45 GLN HB2 1 1
10 20496 1 1 45 GLN HB3 H -14.267 -0.503 1.360 1.00 . A A . 45 GLN HB3 1 1
10 20497 1 1 45 GLN HE21 H -15.650 -0.572 4.520 1.00 . A A . 45 GLN HE21 1 1
10 20498 1 1 45 GLN HE22 H -17.173 -0.126 5.115 1.00 . A A . 45 GLN HE22 1 1
10 20499 1 1 45 GLN HG2 H -14.586 1.220 2.875 1.00 . A A . 45 GLN HG2 1 1
10 20500 1 1 45 GLN HG3 H -15.786 1.649 1.662 1.00 . A A . 45 GLN HG3 1 1
10 20501 1 1 45 GLN N N -15.982 0.572 -0.398 1.00 . A A . 45 GLN N 1 1
10 20502 1 1 45 GLN NE2 N -16.466 -0.040 4.441 1.00 . A A . 45 GLN NE2 1 1
10 20503 1 1 45 GLN O O -18.331 0.380 1.210 1.00 . A A . 45 GLN O 1 1
10 20504 1 1 45 GLN OE1 O -17.632 1.441 3.347 1.00 . A A . 45 GLN OE1 1 1
10 20505 1 1 46 GLU C C -19.395 -3.002 2.997 1.00 . A A . 46 GLU C 1 1
10 20506 1 1 46 GLU CA C -19.502 -2.023 1.822 1.00 . A A . 46 GLU CA 1 1
10 20507 1 1 46 GLU CB C -20.389 -2.620 0.732 1.00 . A A . 46 GLU CB 1 1
10 20508 1 1 46 GLU CD C -22.696 -2.500 -0.219 1.00 . A A . 46 GLU CD 1 1
10 20509 1 1 46 GLU CG C -21.852 -2.311 1.043 1.00 . A A . 46 GLU CG 1 1
10 20510 1 1 46 GLU H H -17.565 -2.595 1.138 1.00 . A A . 46 GLU H 1 1
10 20511 1 1 46 GLU HA H -19.911 -1.082 2.161 1.00 . A A . 46 GLU HA 1 1
10 20512 1 1 46 GLU HB2 H -20.122 -2.191 -0.222 1.00 . A A . 46 GLU HB2 1 1
10 20513 1 1 46 GLU HB3 H -20.247 -3.689 0.700 1.00 . A A . 46 GLU HB3 1 1
10 20514 1 1 46 GLU HG2 H -22.203 -2.979 1.816 1.00 . A A . 46 GLU HG2 1 1
10 20515 1 1 46 GLU HG3 H -21.938 -1.290 1.382 1.00 . A A . 46 GLU HG3 1 1
10 20516 1 1 46 GLU N N -18.137 -1.818 1.284 1.00 . A A . 46 GLU N 1 1
10 20517 1 1 46 GLU O O -19.547 -4.199 2.835 1.00 . A A . 46 GLU O 1 1
10 20518 1 1 46 GLU OE1 O -22.432 -3.442 -0.948 1.00 . A A . 46 GLU OE1 1 1
10 20519 1 1 46 GLU OE2 O -23.590 -1.699 -0.436 1.00 . A A . 46 GLU OE2 1 1
10 20520 1 1 47 GLY C C -17.559 -4.040 5.332 1.00 . A A . 47 GLY C 1 1
10 20521 1 1 47 GLY CA C -18.953 -3.403 5.359 1.00 . A A . 47 GLY CA 1 1
10 20522 1 1 47 GLY H H -18.960 -1.540 4.273 1.00 . A A . 47 GLY H 1 1
10 20523 1 1 47 GLY HA2 H -19.071 -2.827 6.266 1.00 . A A . 47 GLY HA2 1 1
10 20524 1 1 47 GLY HA3 H -19.701 -4.179 5.322 1.00 . A A . 47 GLY HA3 1 1
10 20525 1 1 47 GLY N N -19.101 -2.505 4.173 1.00 . A A . 47 GLY N 1 1
10 20526 1 1 47 GLY O O -16.567 -3.362 5.145 1.00 . A A . 47 GLY O 1 1
10 20527 1 1 48 ASP C C -15.663 -6.193 4.039 1.00 . A A . 48 ASP C 1 1
10 20528 1 1 48 ASP CA C -16.151 -6.018 5.483 1.00 . A A . 48 ASP CA 1 1
10 20529 1 1 48 ASP CB C -16.272 -7.382 6.147 1.00 . A A . 48 ASP CB 1 1
10 20530 1 1 48 ASP CG C -17.384 -8.188 5.472 1.00 . A A . 48 ASP CG 1 1
10 20531 1 1 48 ASP H H -18.288 -5.865 5.651 1.00 . A A . 48 ASP H 1 1
10 20532 1 1 48 ASP HA H -15.431 -5.425 6.026 1.00 . A A . 48 ASP HA 1 1
10 20533 1 1 48 ASP HB2 H -15.337 -7.902 6.049 1.00 . A A . 48 ASP HB2 1 1
10 20534 1 1 48 ASP HB3 H -16.504 -7.253 7.191 1.00 . A A . 48 ASP HB3 1 1
10 20535 1 1 48 ASP N N -17.477 -5.337 5.508 1.00 . A A . 48 ASP N 1 1
10 20536 1 1 48 ASP O O -14.570 -6.677 3.812 1.00 . A A . 48 ASP O 1 1
10 20537 1 1 48 ASP OD1 O -17.213 -8.545 4.318 1.00 . A A . 48 ASP OD1 1 1
10 20538 1 1 48 ASP OD2 O -18.387 -8.435 6.121 1.00 . A A . 48 ASP OD2 1 1
10 20539 1 1 49 THR C C -15.257 -4.622 1.278 1.00 . A A . 49 THR C 1 1
10 20540 1 1 49 THR CA C -15.991 -5.913 1.651 1.00 . A A . 49 THR CA 1 1
10 20541 1 1 49 THR CB C -17.212 -6.092 0.745 1.00 . A A . 49 THR CB 1 1
10 20542 1 1 49 THR CG2 C -16.759 -6.274 -0.703 1.00 . A A . 49 THR CG2 1 1
10 20543 1 1 49 THR H H -17.311 -5.384 3.256 1.00 . A A . 49 THR H 1 1
10 20544 1 1 49 THR HA H -15.327 -6.762 1.548 1.00 . A A . 49 THR HA 1 1
10 20545 1 1 49 THR HB H -17.841 -5.218 0.813 1.00 . A A . 49 THR HB 1 1
10 20546 1 1 49 THR HG1 H -18.644 -6.945 1.749 1.00 . A A . 49 THR HG1 1 1
10 20547 1 1 49 THR HG21 H -16.080 -7.111 -0.764 1.00 . A A . 49 THR HG21 1 1
10 20548 1 1 49 THR HG22 H -17.620 -6.460 -1.328 1.00 . A A . 49 THR HG22 1 1
10 20549 1 1 49 THR HG23 H -16.258 -5.378 -1.037 1.00 . A A . 49 THR HG23 1 1
10 20550 1 1 49 THR N N -16.440 -5.787 3.063 1.00 . A A . 49 THR N 1 1
10 20551 1 1 49 THR O O -15.687 -3.544 1.634 1.00 . A A . 49 THR O 1 1
10 20552 1 1 49 THR OG1 O -17.943 -7.237 1.162 1.00 . A A . 49 THR OG1 1 1
10 20553 1 1 50 PHE C C -12.884 -3.554 -1.221 1.00 . A A . 50 PHE C 1 1
10 20554 1 1 50 PHE CA C -13.411 -3.474 0.213 1.00 . A A . 50 PHE CA 1 1
10 20555 1 1 50 PHE CB C -12.229 -3.268 1.165 1.00 . A A . 50 PHE CB 1 1
10 20556 1 1 50 PHE CD1 C -12.977 -4.327 3.305 1.00 . A A . 50 PHE CD1 1 1
10 20557 1 1 50 PHE CD2 C -13.013 -1.916 3.140 1.00 . A A . 50 PHE CD2 1 1
10 20558 1 1 50 PHE CE1 C -13.483 -4.250 4.601 1.00 . A A . 50 PHE CE1 1 1
10 20559 1 1 50 PHE CE2 C -13.514 -1.835 4.445 1.00 . A A . 50 PHE CE2 1 1
10 20560 1 1 50 PHE CG C -12.745 -3.166 2.575 1.00 . A A . 50 PHE CG 1 1
10 20561 1 1 50 PHE CZ C -13.752 -3.008 5.173 1.00 . A A . 50 PHE CZ 1 1
10 20562 1 1 50 PHE H H -13.812 -5.586 0.323 1.00 . A A . 50 PHE H 1 1
10 20563 1 1 50 PHE HA H -14.083 -2.629 0.298 1.00 . A A . 50 PHE HA 1 1
10 20564 1 1 50 PHE HB2 H -11.553 -4.106 1.087 1.00 . A A . 50 PHE HB2 1 1
10 20565 1 1 50 PHE HB3 H -11.710 -2.358 0.905 1.00 . A A . 50 PHE HB3 1 1
10 20566 1 1 50 PHE HD1 H -12.760 -5.284 2.869 1.00 . A A . 50 PHE HD1 1 1
10 20567 1 1 50 PHE HD2 H -12.822 -1.017 2.575 1.00 . A A . 50 PHE HD2 1 1
10 20568 1 1 50 PHE HE1 H -13.660 -5.153 5.166 1.00 . A A . 50 PHE HE1 1 1
10 20569 1 1 50 PHE HE2 H -13.718 -0.870 4.889 1.00 . A A . 50 PHE HE2 1 1
10 20570 1 1 50 PHE HZ H -14.145 -2.954 6.178 1.00 . A A . 50 PHE HZ 1 1
10 20571 1 1 50 PHE N N -14.153 -4.714 0.584 1.00 . A A . 50 PHE N 1 1
10 20572 1 1 50 PHE O O -12.726 -4.614 -1.798 1.00 . A A . 50 PHE O 1 1
10 20573 1 1 51 TYR C C -10.948 -1.246 -3.051 1.00 . A A . 51 TYR C 1 1
10 20574 1 1 51 TYR CA C -12.034 -2.317 -3.146 1.00 . A A . 51 TYR CA 1 1
10 20575 1 1 51 TYR CB C -13.182 -1.948 -4.120 1.00 . A A . 51 TYR CB 1 1
10 20576 1 1 51 TYR CD1 C -12.420 0.222 -5.164 1.00 . A A . 51 TYR CD1 1 1
10 20577 1 1 51 TYR CD2 C -12.651 -1.719 -6.584 1.00 . A A . 51 TYR CD2 1 1
10 20578 1 1 51 TYR CE1 C -12.053 0.992 -6.262 1.00 . A A . 51 TYR CE1 1 1
10 20579 1 1 51 TYR CE2 C -12.269 -0.946 -7.692 1.00 . A A . 51 TYR CE2 1 1
10 20580 1 1 51 TYR CG C -12.721 -1.133 -5.318 1.00 . A A . 51 TYR CG 1 1
10 20581 1 1 51 TYR CZ C -11.974 0.411 -7.529 1.00 . A A . 51 TYR CZ 1 1
10 20582 1 1 51 TYR H H -12.709 -1.593 -1.252 1.00 . A A . 51 TYR H 1 1
10 20583 1 1 51 TYR HA H -11.593 -3.263 -3.432 1.00 . A A . 51 TYR HA 1 1
10 20584 1 1 51 TYR HB2 H -13.636 -2.857 -4.480 1.00 . A A . 51 TYR HB2 1 1
10 20585 1 1 51 TYR HB3 H -13.926 -1.384 -3.581 1.00 . A A . 51 TYR HB3 1 1
10 20586 1 1 51 TYR HD1 H -12.466 0.676 -4.193 1.00 . A A . 51 TYR HD1 1 1
10 20587 1 1 51 TYR HD2 H -12.878 -2.768 -6.706 1.00 . A A . 51 TYR HD2 1 1
10 20588 1 1 51 TYR HE1 H -11.830 2.037 -6.126 1.00 . A A . 51 TYR HE1 1 1
10 20589 1 1 51 TYR HE2 H -12.207 -1.394 -8.669 1.00 . A A . 51 TYR HE2 1 1
10 20590 1 1 51 TYR HH H -12.192 1.947 -8.642 1.00 . A A . 51 TYR HH 1 1
10 20591 1 1 51 TYR N N -12.587 -2.414 -1.771 1.00 . A A . 51 TYR N 1 1
10 20592 1 1 51 TYR O O -11.069 -0.317 -2.272 1.00 . A A . 51 TYR O 1 1
10 20593 1 1 51 TYR OH O -11.619 1.177 -8.622 1.00 . A A . 51 TYR OH 1 1
10 20594 1 1 52 ILE C C -8.097 -0.163 -5.005 1.00 . A A . 52 ILE C 1 1
10 20595 1 1 52 ILE CA C -8.780 -0.369 -3.654 1.00 . A A . 52 ILE CA 1 1
10 20596 1 1 52 ILE CB C -7.746 -0.859 -2.620 1.00 . A A . 52 ILE CB 1 1
10 20597 1 1 52 ILE CD1 C -7.446 -1.966 -0.367 1.00 . A A . 52 ILE CD1 1 1
10 20598 1 1 52 ILE CG1 C -8.464 -1.508 -1.418 1.00 . A A . 52 ILE CG1 1 1
10 20599 1 1 52 ILE CG2 C -6.916 0.330 -2.134 1.00 . A A . 52 ILE CG2 1 1
10 20600 1 1 52 ILE H H -9.779 -2.149 -4.375 1.00 . A A . 52 ILE H 1 1
10 20601 1 1 52 ILE HA H -9.203 0.565 -3.319 1.00 . A A . 52 ILE HA 1 1
10 20602 1 1 52 ILE HB H -7.092 -1.584 -3.085 1.00 . A A . 52 ILE HB 1 1
10 20603 1 1 52 ILE HD11 H -6.615 -2.443 -0.857 1.00 . A A . 52 ILE HD11 1 1
10 20604 1 1 52 ILE HD12 H -7.094 -1.110 0.187 1.00 . A A . 52 ILE HD12 1 1
10 20605 1 1 52 ILE HD13 H -7.916 -2.664 0.310 1.00 . A A . 52 ILE HD13 1 1
10 20606 1 1 52 ILE HG12 H -9.138 -0.792 -0.976 1.00 . A A . 52 ILE HG12 1 1
10 20607 1 1 52 ILE HG13 H -9.028 -2.364 -1.762 1.00 . A A . 52 ILE HG13 1 1
10 20608 1 1 52 ILE HG21 H -6.911 1.099 -2.890 1.00 . A A . 52 ILE HG21 1 1
10 20609 1 1 52 ILE HG22 H -7.348 0.720 -1.224 1.00 . A A . 52 ILE HG22 1 1
10 20610 1 1 52 ILE HG23 H -5.904 0.006 -1.942 1.00 . A A . 52 ILE HG23 1 1
10 20611 1 1 52 ILE N N -9.876 -1.380 -3.780 1.00 . A A . 52 ILE N 1 1
10 20612 1 1 52 ILE O O -7.328 -0.994 -5.450 1.00 . A A . 52 ILE O 1 1
10 20613 1 1 53 LYS C C -6.747 2.349 -6.910 1.00 . A A . 53 LYS C 1 1
10 20614 1 1 53 LYS CA C -7.745 1.190 -6.991 1.00 . A A . 53 LYS CA 1 1
10 20615 1 1 53 LYS CB C -8.837 1.518 -8.012 1.00 . A A . 53 LYS CB 1 1
10 20616 1 1 53 LYS CD C -9.221 2.370 -10.335 1.00 . A A . 53 LYS CD 1 1
10 20617 1 1 53 LYS CE C -9.988 1.320 -11.141 1.00 . A A . 53 LYS CE 1 1
10 20618 1 1 53 LYS CG C -8.219 1.677 -9.406 1.00 . A A . 53 LYS CG 1 1
10 20619 1 1 53 LYS H H -8.997 1.591 -5.282 1.00 . A A . 53 LYS H 1 1
10 20620 1 1 53 LYS HA H -7.230 0.302 -7.301 1.00 . A A . 53 LYS HA 1 1
10 20621 1 1 53 LYS HB2 H -9.553 0.713 -8.030 1.00 . A A . 53 LYS HB2 1 1
10 20622 1 1 53 LYS HB3 H -9.330 2.436 -7.731 1.00 . A A . 53 LYS HB3 1 1
10 20623 1 1 53 LYS HD2 H -9.917 2.951 -9.745 1.00 . A A . 53 LYS HD2 1 1
10 20624 1 1 53 LYS HD3 H -8.691 3.024 -11.012 1.00 . A A . 53 LYS HD3 1 1
10 20625 1 1 53 LYS HE2 H -9.963 0.374 -10.619 1.00 . A A . 53 LYS HE2 1 1
10 20626 1 1 53 LYS HE3 H -11.014 1.637 -11.262 1.00 . A A . 53 LYS HE3 1 1
10 20627 1 1 53 LYS HG2 H -7.321 2.274 -9.336 1.00 . A A . 53 LYS HG2 1 1
10 20628 1 1 53 LYS HG3 H -7.975 0.705 -9.805 1.00 . A A . 53 LYS HG3 1 1
10 20629 1 1 53 LYS HZ1 H -9.327 2.088 -12.960 1.00 . A A . 53 LYS HZ1 1 1
10 20630 1 1 53 LYS HZ2 H -8.388 0.802 -12.369 1.00 . A A . 53 LYS HZ2 1 1
10 20631 1 1 53 LYS HZ3 H -9.910 0.494 -13.051 1.00 . A A . 53 LYS HZ3 1 1
10 20632 1 1 53 LYS N N -8.373 0.938 -5.662 1.00 . A A . 53 LYS N 1 1
10 20633 1 1 53 LYS NZ N -9.356 1.164 -12.482 1.00 . A A . 53 LYS NZ 1 1
10 20634 1 1 53 LYS O O -7.119 3.505 -6.973 1.00 . A A . 53 LYS O 1 1
10 20635 1 1 54 THR C C -4.090 3.541 -8.159 1.00 . A A . 54 THR C 1 1
10 20636 1 1 54 THR CA C -4.439 3.107 -6.739 1.00 . A A . 54 THR CA 1 1
10 20637 1 1 54 THR CB C -3.188 2.567 -6.050 1.00 . A A . 54 THR CB 1 1
10 20638 1 1 54 THR CG2 C -2.186 3.704 -5.843 1.00 . A A . 54 THR CG2 1 1
10 20639 1 1 54 THR H H -5.210 1.096 -6.770 1.00 . A A . 54 THR H 1 1
10 20640 1 1 54 THR HA H -4.812 3.951 -6.192 1.00 . A A . 54 THR HA 1 1
10 20641 1 1 54 THR HB H -2.742 1.811 -6.668 1.00 . A A . 54 THR HB 1 1
10 20642 1 1 54 THR HG1 H -4.218 1.343 -4.944 1.00 . A A . 54 THR HG1 1 1
10 20643 1 1 54 THR HG21 H -2.718 4.639 -5.741 1.00 . A A . 54 THR HG21 1 1
10 20644 1 1 54 THR HG22 H -1.610 3.519 -4.949 1.00 . A A . 54 THR HG22 1 1
10 20645 1 1 54 THR HG23 H -1.523 3.759 -6.694 1.00 . A A . 54 THR HG23 1 1
10 20646 1 1 54 THR N N -5.479 2.038 -6.798 1.00 . A A . 54 THR N 1 1
10 20647 1 1 54 THR O O -3.132 3.071 -8.743 1.00 . A A . 54 THR O 1 1
10 20648 1 1 54 THR OG1 O -3.542 2.007 -4.793 1.00 . A A . 54 THR OG1 1 1
10 20649 1 1 55 SER C C -4.394 6.409 -10.125 1.00 . A A . 55 SER C 1 1
10 20650 1 1 55 SER CA C -4.596 4.892 -10.109 1.00 . A A . 55 SER CA 1 1
10 20651 1 1 55 SER CB C -5.778 4.522 -11.008 1.00 . A A . 55 SER CB 1 1
10 20652 1 1 55 SER H H -5.638 4.785 -8.230 1.00 . A A . 55 SER H 1 1
10 20653 1 1 55 SER HA H -3.704 4.407 -10.471 1.00 . A A . 55 SER HA 1 1
10 20654 1 1 55 SER HB2 H -5.482 4.592 -12.042 1.00 . A A . 55 SER HB2 1 1
10 20655 1 1 55 SER HB3 H -6.087 3.508 -10.793 1.00 . A A . 55 SER HB3 1 1
10 20656 1 1 55 SER HG H -7.618 5.105 -11.259 1.00 . A A . 55 SER HG 1 1
10 20657 1 1 55 SER N N -4.869 4.429 -8.721 1.00 . A A . 55 SER N 1 1
10 20658 1 1 55 SER O O -4.238 7.037 -9.095 1.00 . A A . 55 SER O 1 1
10 20659 1 1 55 SER OG O -6.855 5.419 -10.768 1.00 . A A . 55 SER OG 1 1
10 20660 1 1 56 THR C C -4.786 8.955 -12.737 1.00 . A A . 56 THR C 1 1
10 20661 1 1 56 THR CA C -4.211 8.471 -11.404 1.00 . A A . 56 THR CA 1 1
10 20662 1 1 56 THR CB C -2.721 8.803 -11.341 1.00 . A A . 56 THR CB 1 1
10 20663 1 1 56 THR CG2 C -2.532 10.321 -11.319 1.00 . A A . 56 THR CG2 1 1
10 20664 1 1 56 THR H H -4.528 6.461 -12.105 1.00 . A A . 56 THR H 1 1
10 20665 1 1 56 THR HA H -4.720 8.961 -10.594 1.00 . A A . 56 THR HA 1 1
10 20666 1 1 56 THR HB H -2.232 8.397 -12.207 1.00 . A A . 56 THR HB 1 1
10 20667 1 1 56 THR HG1 H -2.622 8.601 -9.409 1.00 . A A . 56 THR HG1 1 1
10 20668 1 1 56 THR HG21 H -3.375 10.795 -11.799 1.00 . A A . 56 THR HG21 1 1
10 20669 1 1 56 THR HG22 H -2.463 10.660 -10.296 1.00 . A A . 56 THR HG22 1 1
10 20670 1 1 56 THR HG23 H -1.625 10.579 -11.846 1.00 . A A . 56 THR HG23 1 1
10 20671 1 1 56 THR N N -4.398 6.996 -11.294 1.00 . A A . 56 THR N 1 1
10 20672 1 1 56 THR O O -5.486 9.948 -12.797 1.00 . A A . 56 THR O 1 1
10 20673 1 1 56 THR OG1 O -2.160 8.234 -10.166 1.00 . A A . 56 THR OG1 1 1
10 20674 1 1 57 THR C C -4.972 7.465 -16.092 1.00 . A A . 57 THR C 1 1
10 20675 1 1 57 THR CA C -5.019 8.662 -15.141 1.00 . A A . 57 THR CA 1 1
10 20676 1 1 57 THR CB C -4.162 9.795 -15.702 1.00 . A A . 57 THR CB 1 1
10 20677 1 1 57 THR CG2 C -4.781 10.313 -17.001 1.00 . A A . 57 THR CG2 1 1
10 20678 1 1 57 THR H H -3.929 7.460 -13.726 1.00 . A A . 57 THR H 1 1
10 20679 1 1 57 THR HA H -6.033 8.999 -15.041 1.00 . A A . 57 THR HA 1 1
10 20680 1 1 57 THR HB H -3.174 9.425 -15.902 1.00 . A A . 57 THR HB 1 1
10 20681 1 1 57 THR HG1 H -4.970 11.231 -14.669 1.00 . A A . 57 THR HG1 1 1
10 20682 1 1 57 THR HG21 H -5.783 10.667 -16.807 1.00 . A A . 57 THR HG21 1 1
10 20683 1 1 57 THR HG22 H -4.181 11.124 -17.387 1.00 . A A . 57 THR HG22 1 1
10 20684 1 1 57 THR HG23 H -4.816 9.515 -17.727 1.00 . A A . 57 THR HG23 1 1
10 20685 1 1 57 THR N N -4.495 8.256 -13.805 1.00 . A A . 57 THR N 1 1
10 20686 1 1 57 THR O O -5.967 7.091 -16.683 1.00 . A A . 57 THR O 1 1
10 20687 1 1 57 THR OG1 O -4.093 10.849 -14.752 1.00 . A A . 57 THR OG1 1 1
10 20688 1 1 58 VAL C C -4.456 4.498 -16.557 1.00 . A A . 58 VAL C 1 1
10 20689 1 1 58 VAL CA C -3.692 5.686 -17.148 1.00 . A A . 58 VAL CA 1 1
10 20690 1 1 58 VAL CB C -2.217 5.317 -17.298 1.00 . A A . 58 VAL CB 1 1
10 20691 1 1 58 VAL CG1 C -1.485 6.428 -18.053 1.00 . A A . 58 VAL CG1 1 1
10 20692 1 1 58 VAL CG2 C -1.594 5.149 -15.912 1.00 . A A . 58 VAL CG2 1 1
10 20693 1 1 58 VAL H H -3.037 7.186 -15.748 1.00 . A A . 58 VAL H 1 1
10 20694 1 1 58 VAL HA H -4.101 5.932 -18.114 1.00 . A A . 58 VAL HA 1 1
10 20695 1 1 58 VAL HB H -2.131 4.391 -17.849 1.00 . A A . 58 VAL HB 1 1
10 20696 1 1 58 VAL HG11 H -1.891 7.387 -17.764 1.00 . A A . 58 VAL HG11 1 1
10 20697 1 1 58 VAL HG12 H -0.433 6.395 -17.813 1.00 . A A . 58 VAL HG12 1 1
10 20698 1 1 58 VAL HG13 H -1.616 6.288 -19.116 1.00 . A A . 58 VAL HG13 1 1
10 20699 1 1 58 VAL HG21 H -2.329 4.735 -15.237 1.00 . A A . 58 VAL HG21 1 1
10 20700 1 1 58 VAL HG22 H -0.747 4.485 -15.976 1.00 . A A . 58 VAL HG22 1 1
10 20701 1 1 58 VAL HG23 H -1.271 6.113 -15.546 1.00 . A A . 58 VAL HG23 1 1
10 20702 1 1 58 VAL N N -3.821 6.863 -16.239 1.00 . A A . 58 VAL N 1 1
10 20703 1 1 58 VAL O O -5.138 4.624 -15.558 1.00 . A A . 58 VAL O 1 1
10 20704 1 1 59 ARG C C -4.319 1.603 -15.424 1.00 . A A . 59 ARG C 1 1
10 20705 1 1 59 ARG CA C -5.056 2.143 -16.651 1.00 . A A . 59 ARG CA 1 1
10 20706 1 1 59 ARG CB C -5.097 1.066 -17.738 1.00 . A A . 59 ARG CB 1 1
10 20707 1 1 59 ARG CD C -6.717 -0.453 -18.884 1.00 . A A . 59 ARG CD 1 1
10 20708 1 1 59 ARG CG C -6.342 0.197 -17.551 1.00 . A A . 59 ARG CG 1 1
10 20709 1 1 59 ARG CZ C -7.911 -2.455 -19.546 1.00 . A A . 59 ARG CZ 1 1
10 20710 1 1 59 ARG H H -3.785 3.274 -17.972 1.00 . A A . 59 ARG H 1 1
10 20711 1 1 59 ARG HA H -6.065 2.414 -16.376 1.00 . A A . 59 ARG HA 1 1
10 20712 1 1 59 ARG HB2 H -5.128 1.536 -18.710 1.00 . A A . 59 ARG HB2 1 1
10 20713 1 1 59 ARG HB3 H -4.215 0.447 -17.665 1.00 . A A . 59 ARG HB3 1 1
10 20714 1 1 59 ARG HD2 H -7.136 0.292 -19.543 1.00 . A A . 59 ARG HD2 1 1
10 20715 1 1 59 ARG HD3 H -5.834 -0.879 -19.337 1.00 . A A . 59 ARG HD3 1 1
10 20716 1 1 59 ARG HE H -8.240 -1.539 -17.815 1.00 . A A . 59 ARG HE 1 1
10 20717 1 1 59 ARG HG2 H -6.138 -0.571 -16.819 1.00 . A A . 59 ARG HG2 1 1
10 20718 1 1 59 ARG HG3 H -7.162 0.811 -17.210 1.00 . A A . 59 ARG HG3 1 1
10 20719 1 1 59 ARG HH11 H -6.166 -3.369 -19.194 1.00 . A A . 59 ARG HH11 1 1
10 20720 1 1 59 ARG HH12 H -7.151 -4.084 -20.426 1.00 . A A . 59 ARG HH12 1 1
10 20721 1 1 59 ARG HH21 H -9.702 -1.757 -20.108 1.00 . A A . 59 ARG HH21 1 1
10 20722 1 1 59 ARG HH22 H -9.153 -3.172 -20.943 1.00 . A A . 59 ARG HH22 1 1
10 20723 1 1 59 ARG N N -4.342 3.346 -17.170 1.00 . A A . 59 ARG N 1 1
10 20724 1 1 59 ARG NE N -7.722 -1.528 -18.647 1.00 . A A . 59 ARG NE 1 1
10 20725 1 1 59 ARG NH1 N -7.005 -3.374 -19.737 1.00 . A A . 59 ARG NH1 1 1
10 20726 1 1 59 ARG NH2 N -9.007 -2.462 -20.254 1.00 . A A . 59 ARG NH2 1 1
10 20727 1 1 59 ARG O O -3.105 1.526 -15.404 1.00 . A A . 59 ARG O 1 1
10 20728 1 1 60 THR C C -5.220 -0.473 -12.623 1.00 . A A . 60 THR C 1 1
10 20729 1 1 60 THR CA C -4.398 0.697 -13.167 1.00 . A A . 60 THR CA 1 1
10 20730 1 1 60 THR CB C -4.327 1.804 -12.111 1.00 . A A . 60 THR CB 1 1
10 20731 1 1 60 THR CG2 C -3.267 1.457 -11.063 1.00 . A A . 60 THR CG2 1 1
10 20732 1 1 60 THR H H -6.023 1.306 -14.444 1.00 . A A . 60 THR H 1 1
10 20733 1 1 60 THR HA H -3.400 0.359 -13.402 1.00 . A A . 60 THR HA 1 1
10 20734 1 1 60 THR HB H -5.286 1.899 -11.628 1.00 . A A . 60 THR HB 1 1
10 20735 1 1 60 THR HG1 H -3.089 2.961 -13.066 1.00 . A A . 60 THR HG1 1 1
10 20736 1 1 60 THR HG21 H -2.602 0.701 -11.454 1.00 . A A . 60 THR HG21 1 1
10 20737 1 1 60 THR HG22 H -2.699 2.343 -10.820 1.00 . A A . 60 THR HG22 1 1
10 20738 1 1 60 THR HG23 H -3.751 1.085 -10.172 1.00 . A A . 60 THR HG23 1 1
10 20739 1 1 60 THR N N -5.047 1.232 -14.401 1.00 . A A . 60 THR N 1 1
10 20740 1 1 60 THR O O -6.398 -0.596 -12.901 1.00 . A A . 60 THR O 1 1
10 20741 1 1 60 THR OG1 O -3.989 3.032 -12.739 1.00 . A A . 60 THR OG1 1 1
10 20742 1 1 61 THR C C -5.801 -2.161 -9.856 1.00 . A A . 61 THR C 1 1
10 20743 1 1 61 THR CA C -5.342 -2.495 -11.277 1.00 . A A . 61 THR CA 1 1
10 20744 1 1 61 THR CB C -4.420 -3.716 -11.242 1.00 . A A . 61 THR CB 1 1
10 20745 1 1 61 THR CG2 C -3.133 -3.361 -10.500 1.00 . A A . 61 THR CG2 1 1
10 20746 1 1 61 THR H H -3.656 -1.204 -11.640 1.00 . A A . 61 THR H 1 1
10 20747 1 1 61 THR HA H -6.201 -2.713 -11.890 1.00 . A A . 61 THR HA 1 1
10 20748 1 1 61 THR HB H -4.178 -4.014 -12.251 1.00 . A A . 61 THR HB 1 1
10 20749 1 1 61 THR HG1 H -4.883 -5.595 -11.052 1.00 . A A . 61 THR HG1 1 1
10 20750 1 1 61 THR HG21 H -3.360 -2.673 -9.699 1.00 . A A . 61 THR HG21 1 1
10 20751 1 1 61 THR HG22 H -2.695 -4.259 -10.091 1.00 . A A . 61 THR HG22 1 1
10 20752 1 1 61 THR HG23 H -2.439 -2.900 -11.186 1.00 . A A . 61 THR HG23 1 1
10 20753 1 1 61 THR N N -4.605 -1.329 -11.848 1.00 . A A . 61 THR N 1 1
10 20754 1 1 61 THR O O -5.308 -1.236 -9.239 1.00 . A A . 61 THR O 1 1
10 20755 1 1 61 THR OG1 O -5.077 -4.785 -10.575 1.00 . A A . 61 THR OG1 1 1
10 20756 1 1 62 GLU C C -7.594 -3.962 -7.271 1.00 . A A . 62 GLU C 1 1
10 20757 1 1 62 GLU CA C -7.236 -2.640 -7.953 1.00 . A A . 62 GLU CA 1 1
10 20758 1 1 62 GLU CB C -8.477 -1.732 -8.022 1.00 . A A . 62 GLU CB 1 1
10 20759 1 1 62 GLU CD C -10.436 -3.309 -7.816 1.00 . A A . 62 GLU CD 1 1
10 20760 1 1 62 GLU CG C -9.625 -2.424 -8.773 1.00 . A A . 62 GLU CG 1 1
10 20761 1 1 62 GLU H H -7.120 -3.649 -9.853 1.00 . A A . 62 GLU H 1 1
10 20762 1 1 62 GLU HA H -6.461 -2.145 -7.386 1.00 . A A . 62 GLU HA 1 1
10 20763 1 1 62 GLU HB2 H -8.803 -1.491 -7.023 1.00 . A A . 62 GLU HB2 1 1
10 20764 1 1 62 GLU HB3 H -8.219 -0.823 -8.542 1.00 . A A . 62 GLU HB3 1 1
10 20765 1 1 62 GLU HG2 H -10.276 -1.672 -9.197 1.00 . A A . 62 GLU HG2 1 1
10 20766 1 1 62 GLU HG3 H -9.219 -3.033 -9.564 1.00 . A A . 62 GLU HG3 1 1
10 20767 1 1 62 GLU N N -6.741 -2.909 -9.334 1.00 . A A . 62 GLU N 1 1
10 20768 1 1 62 GLU O O -7.935 -4.928 -7.929 1.00 . A A . 62 GLU O 1 1
10 20769 1 1 62 GLU OE1 O -10.304 -3.139 -6.613 1.00 . A A . 62 GLU OE1 1 1
10 20770 1 1 62 GLU OE2 O -11.180 -4.142 -8.305 1.00 . A A . 62 GLU OE2 1 1
10 20771 1 1 63 ILE C C -9.374 -5.201 -4.842 1.00 . A A . 63 ILE C 1 1
10 20772 1 1 63 ILE CA C -7.913 -5.271 -5.259 1.00 . A A . 63 ILE CA 1 1
10 20773 1 1 63 ILE CB C -7.036 -5.535 -4.023 1.00 . A A . 63 ILE CB 1 1
10 20774 1 1 63 ILE CD1 C -5.957 -4.553 -1.980 1.00 . A A . 63 ILE CD1 1 1
10 20775 1 1 63 ILE CG1 C -6.771 -4.242 -3.241 1.00 . A A . 63 ILE CG1 1 1
10 20776 1 1 63 ILE CG2 C -5.716 -6.145 -4.478 1.00 . A A . 63 ILE CG2 1 1
10 20777 1 1 63 ILE H H -7.287 -3.217 -5.450 1.00 . A A . 63 ILE H 1 1
10 20778 1 1 63 ILE HA H -7.796 -6.093 -5.946 1.00 . A A . 63 ILE HA 1 1
10 20779 1 1 63 ILE HB H -7.539 -6.244 -3.382 1.00 . A A . 63 ILE HB 1 1
10 20780 1 1 63 ILE HD11 H -5.310 -5.393 -2.167 1.00 . A A . 63 ILE HD11 1 1
10 20781 1 1 63 ILE HD12 H -5.360 -3.694 -1.716 1.00 . A A . 63 ILE HD12 1 1
10 20782 1 1 63 ILE HD13 H -6.627 -4.790 -1.167 1.00 . A A . 63 ILE HD13 1 1
10 20783 1 1 63 ILE HG12 H -6.217 -3.554 -3.857 1.00 . A A . 63 ILE HG12 1 1
10 20784 1 1 63 ILE HG13 H -7.712 -3.798 -2.954 1.00 . A A . 63 ILE HG13 1 1
10 20785 1 1 63 ILE HG21 H -5.896 -6.802 -5.315 1.00 . A A . 63 ILE HG21 1 1
10 20786 1 1 63 ILE HG22 H -5.041 -5.358 -4.772 1.00 . A A . 63 ILE HG22 1 1
10 20787 1 1 63 ILE HG23 H -5.285 -6.707 -3.663 1.00 . A A . 63 ILE HG23 1 1
10 20788 1 1 63 ILE N N -7.544 -4.010 -5.961 1.00 . A A . 63 ILE N 1 1
10 20789 1 1 63 ILE O O -9.723 -4.598 -3.846 1.00 . A A . 63 ILE O 1 1
10 20790 1 1 64 ASN C C -11.904 -7.097 -4.393 1.00 . A A . 64 ASN C 1 1
10 20791 1 1 64 ASN CA C -11.672 -5.853 -5.241 1.00 . A A . 64 ASN CA 1 1
10 20792 1 1 64 ASN CB C -12.586 -5.871 -6.486 1.00 . A A . 64 ASN CB 1 1
10 20793 1 1 64 ASN CG C -11.986 -6.683 -7.653 1.00 . A A . 64 ASN CG 1 1
10 20794 1 1 64 ASN H H -9.898 -6.320 -6.378 1.00 . A A . 64 ASN H 1 1
10 20795 1 1 64 ASN HA H -11.881 -4.976 -4.640 1.00 . A A . 64 ASN HA 1 1
10 20796 1 1 64 ASN HB2 H -13.536 -6.305 -6.214 1.00 . A A . 64 ASN HB2 1 1
10 20797 1 1 64 ASN HB3 H -12.748 -4.854 -6.813 1.00 . A A . 64 ASN HB3 1 1
10 20798 1 1 64 ASN HD21 H -11.043 -8.015 -6.515 1.00 . A A . 64 ASN HD21 1 1
10 20799 1 1 64 ASN HD22 H -10.872 -8.241 -8.183 1.00 . A A . 64 ASN HD22 1 1
10 20800 1 1 64 ASN N N -10.224 -5.838 -5.598 1.00 . A A . 64 ASN N 1 1
10 20801 1 1 64 ASN ND2 N -11.238 -7.733 -7.429 1.00 . A A . 64 ASN ND2 1 1
10 20802 1 1 64 ASN O O -12.408 -8.107 -4.847 1.00 . A A . 64 ASN O 1 1
10 20803 1 1 64 ASN OD1 O -12.210 -6.350 -8.800 1.00 . A A . 64 ASN OD1 1 1
10 20804 1 1 65 PHE C C -12.569 -7.903 -1.120 1.00 . A A . 65 PHE C 1 1
10 20805 1 1 65 PHE CA C -11.587 -8.197 -2.259 1.00 . A A . 65 PHE CA 1 1
10 20806 1 1 65 PHE CB C -10.169 -8.452 -1.684 1.00 . A A . 65 PHE CB 1 1
10 20807 1 1 65 PHE CD1 C -9.290 -6.115 -1.242 1.00 . A A . 65 PHE CD1 1 1
10 20808 1 1 65 PHE CD2 C -9.965 -7.465 0.654 1.00 . A A . 65 PHE CD2 1 1
10 20809 1 1 65 PHE CE1 C -8.979 -5.062 -0.387 1.00 . A A . 65 PHE CE1 1 1
10 20810 1 1 65 PHE CE2 C -9.659 -6.406 1.512 1.00 . A A . 65 PHE CE2 1 1
10 20811 1 1 65 PHE CG C -9.783 -7.322 -0.732 1.00 . A A . 65 PHE CG 1 1
10 20812 1 1 65 PHE CZ C -9.166 -5.203 0.992 1.00 . A A . 65 PHE CZ 1 1
10 20813 1 1 65 PHE H H -11.062 -6.205 -2.853 1.00 . A A . 65 PHE H 1 1
10 20814 1 1 65 PHE HA H -11.913 -9.065 -2.810 1.00 . A A . 65 PHE HA 1 1
10 20815 1 1 65 PHE HB2 H -10.156 -9.392 -1.154 1.00 . A A . 65 PHE HB2 1 1
10 20816 1 1 65 PHE HB3 H -9.458 -8.491 -2.496 1.00 . A A . 65 PHE HB3 1 1
10 20817 1 1 65 PHE HD1 H -9.141 -6.001 -2.298 1.00 . A A . 65 PHE HD1 1 1
10 20818 1 1 65 PHE HD2 H -10.340 -8.391 1.062 1.00 . A A . 65 PHE HD2 1 1
10 20819 1 1 65 PHE HE1 H -8.605 -4.134 -0.796 1.00 . A A . 65 PHE HE1 1 1
10 20820 1 1 65 PHE HE2 H -9.803 -6.517 2.576 1.00 . A A . 65 PHE HE2 1 1
10 20821 1 1 65 PHE HZ H -8.934 -4.385 1.654 1.00 . A A . 65 PHE HZ 1 1
10 20822 1 1 65 PHE N N -11.483 -7.029 -3.169 1.00 . A A . 65 PHE N 1 1
10 20823 1 1 65 PHE O O -13.377 -7.006 -1.192 1.00 . A A . 65 PHE O 1 1
10 20824 1 1 66 LYS C C -12.411 -8.937 2.300 1.00 . A A . 66 LYS C 1 1
10 20825 1 1 66 LYS CA C -13.275 -8.454 1.147 1.00 . A A . 66 LYS CA 1 1
10 20826 1 1 66 LYS CB C -14.563 -9.268 1.062 1.00 . A A . 66 LYS CB 1 1
10 20827 1 1 66 LYS CD C -15.537 -11.448 0.331 1.00 . A A . 66 LYS CD 1 1
10 20828 1 1 66 LYS CE C -16.213 -11.908 1.624 1.00 . A A . 66 LYS CE 1 1
10 20829 1 1 66 LYS CG C -14.242 -10.707 0.667 1.00 . A A . 66 LYS CG 1 1
10 20830 1 1 66 LYS H H -11.763 -9.344 -0.046 1.00 . A A . 66 LYS H 1 1
10 20831 1 1 66 LYS HA H -13.496 -7.405 1.275 1.00 . A A . 66 LYS HA 1 1
10 20832 1 1 66 LYS HB2 H -15.048 -9.261 2.024 1.00 . A A . 66 LYS HB2 1 1
10 20833 1 1 66 LYS HB3 H -15.216 -8.831 0.324 1.00 . A A . 66 LYS HB3 1 1
10 20834 1 1 66 LYS HD2 H -16.200 -10.786 -0.207 1.00 . A A . 66 LYS HD2 1 1
10 20835 1 1 66 LYS HD3 H -15.312 -12.308 -0.281 1.00 . A A . 66 LYS HD3 1 1
10 20836 1 1 66 LYS HE2 H -15.473 -12.338 2.283 1.00 . A A . 66 LYS HE2 1 1
10 20837 1 1 66 LYS HE3 H -16.678 -11.062 2.108 1.00 . A A . 66 LYS HE3 1 1
10 20838 1 1 66 LYS HG2 H -13.592 -10.703 -0.195 1.00 . A A . 66 LYS HG2 1 1
10 20839 1 1 66 LYS HG3 H -13.748 -11.201 1.489 1.00 . A A . 66 LYS HG3 1 1
10 20840 1 1 66 LYS HZ1 H -16.811 -13.723 0.796 1.00 . A A . 66 LYS HZ1 1 1
10 20841 1 1 66 LYS HZ2 H -17.675 -13.279 2.190 1.00 . A A . 66 LYS HZ2 1 1
10 20842 1 1 66 LYS HZ3 H -17.987 -12.504 0.711 1.00 . A A . 66 LYS HZ3 1 1
10 20843 1 1 66 LYS N N -12.447 -8.649 -0.061 1.00 . A A . 66 LYS N 1 1
10 20844 1 1 66 LYS NZ N -17.249 -12.931 1.306 1.00 . A A . 66 LYS NZ 1 1
10 20845 1 1 66 LYS O O -11.949 -10.062 2.294 1.00 . A A . 66 LYS O 1 1
10 20846 1 1 67 VAL C C -11.560 -9.860 4.919 1.00 . A A . 67 VAL C 1 1
10 20847 1 1 67 VAL CA C -11.230 -8.455 4.390 1.00 . A A . 67 VAL CA 1 1
10 20848 1 1 67 VAL CB C -11.350 -7.414 5.501 1.00 . A A . 67 VAL CB 1 1
10 20849 1 1 67 VAL CG1 C -10.423 -7.798 6.657 1.00 . A A . 67 VAL CG1 1 1
10 20850 1 1 67 VAL CG2 C -10.918 -6.049 4.964 1.00 . A A . 67 VAL CG2 1 1
10 20851 1 1 67 VAL H H -12.484 -7.175 3.196 1.00 . A A . 67 VAL H 1 1
10 20852 1 1 67 VAL HA H -10.208 -8.457 4.029 1.00 . A A . 67 VAL HA 1 1
10 20853 1 1 67 VAL HB H -12.375 -7.362 5.844 1.00 . A A . 67 VAL HB 1 1
10 20854 1 1 67 VAL HG11 H -9.608 -8.396 6.278 1.00 . A A . 67 VAL HG11 1 1
10 20855 1 1 67 VAL HG12 H -10.030 -6.904 7.117 1.00 . A A . 67 VAL HG12 1 1
10 20856 1 1 67 VAL HG13 H -10.978 -8.366 7.387 1.00 . A A . 67 VAL HG13 1 1
10 20857 1 1 67 VAL HG21 H -11.167 -5.973 3.919 1.00 . A A . 67 VAL HG21 1 1
10 20858 1 1 67 VAL HG22 H -11.421 -5.273 5.513 1.00 . A A . 67 VAL HG22 1 1
10 20859 1 1 67 VAL HG23 H -9.852 -5.939 5.087 1.00 . A A . 67 VAL HG23 1 1
10 20860 1 1 67 VAL N N -12.132 -8.082 3.252 1.00 . A A . 67 VAL N 1 1
10 20861 1 1 67 VAL O O -12.701 -10.281 4.945 1.00 . A A . 67 VAL O 1 1
10 20862 1 1 68 GLY C C -10.439 -12.942 4.583 1.00 . A A . 68 GLY C 1 1
10 20863 1 1 68 GLY CA C -10.741 -11.988 5.751 1.00 . A A . 68 GLY CA 1 1
10 20864 1 1 68 GLY H H -9.637 -10.228 5.208 1.00 . A A . 68 GLY H 1 1
10 20865 1 1 68 GLY HA2 H -10.071 -12.193 6.574 1.00 . A A . 68 GLY HA2 1 1
10 20866 1 1 68 GLY HA3 H -11.763 -12.125 6.070 1.00 . A A . 68 GLY HA3 1 1
10 20867 1 1 68 GLY N N -10.544 -10.590 5.282 1.00 . A A . 68 GLY N 1 1
10 20868 1 1 68 GLY O O -10.795 -14.104 4.615 1.00 . A A . 68 GLY O 1 1
10 20869 1 1 69 GLU C C -8.082 -12.908 1.829 1.00 . A A . 69 GLU C 1 1
10 20870 1 1 69 GLU CA C -9.452 -13.314 2.382 1.00 . A A . 69 GLU CA 1 1
10 20871 1 1 69 GLU CB C -10.516 -13.136 1.297 1.00 . A A . 69 GLU CB 1 1
10 20872 1 1 69 GLU CD C -11.664 -15.316 1.715 1.00 . A A . 69 GLU CD 1 1
10 20873 1 1 69 GLU CG C -11.821 -13.795 1.749 1.00 . A A . 69 GLU CG 1 1
10 20874 1 1 69 GLU H H -9.502 -11.515 3.544 1.00 . A A . 69 GLU H 1 1
10 20875 1 1 69 GLU HA H -9.422 -14.345 2.694 1.00 . A A . 69 GLU HA 1 1
10 20876 1 1 69 GLU HB2 H -10.683 -12.083 1.126 1.00 . A A . 69 GLU HB2 1 1
10 20877 1 1 69 GLU HB3 H -10.179 -13.601 0.382 1.00 . A A . 69 GLU HB3 1 1
10 20878 1 1 69 GLU HG2 H -12.054 -13.478 2.755 1.00 . A A . 69 GLU HG2 1 1
10 20879 1 1 69 GLU HG3 H -12.621 -13.503 1.085 1.00 . A A . 69 GLU HG3 1 1
10 20880 1 1 69 GLU N N -9.781 -12.453 3.549 1.00 . A A . 69 GLU N 1 1
10 20881 1 1 69 GLU O O -7.516 -11.902 2.222 1.00 . A A . 69 GLU O 1 1
10 20882 1 1 69 GLU OE1 O -11.117 -15.814 0.745 1.00 . A A . 69 GLU OE1 1 1
10 20883 1 1 69 GLU OE2 O -12.094 -15.957 2.660 1.00 . A A . 69 GLU OE2 1 1
10 20884 1 1 70 GLU C C -6.263 -13.109 -1.129 1.00 . A A . 70 GLU C 1 1
10 20885 1 1 70 GLU CA C -6.194 -13.381 0.368 1.00 . A A . 70 GLU CA 1 1
10 20886 1 1 70 GLU CB C -5.258 -14.581 0.555 1.00 . A A . 70 GLU CB 1 1
10 20887 1 1 70 GLU CD C -6.499 -16.584 1.406 1.00 . A A . 70 GLU CD 1 1
10 20888 1 1 70 GLU CG C -5.974 -15.877 0.155 1.00 . A A . 70 GLU CG 1 1
10 20889 1 1 70 GLU H H -8.008 -14.505 0.659 1.00 . A A . 70 GLU H 1 1
10 20890 1 1 70 GLU HA H -5.781 -12.521 0.870 1.00 . A A . 70 GLU HA 1 1
10 20891 1 1 70 GLU HB2 H -4.389 -14.454 -0.072 1.00 . A A . 70 GLU HB2 1 1
10 20892 1 1 70 GLU HB3 H -4.951 -14.643 1.575 1.00 . A A . 70 GLU HB3 1 1
10 20893 1 1 70 GLU HG2 H -6.801 -15.641 -0.500 1.00 . A A . 70 GLU HG2 1 1
10 20894 1 1 70 GLU HG3 H -5.281 -16.525 -0.359 1.00 . A A . 70 GLU HG3 1 1
10 20895 1 1 70 GLU N N -7.540 -13.695 0.937 1.00 . A A . 70 GLU N 1 1
10 20896 1 1 70 GLU O O -7.234 -13.411 -1.795 1.00 . A A . 70 GLU O 1 1
10 20897 1 1 70 GLU OE1 O -7.164 -15.934 2.196 1.00 . A A . 70 GLU OE1 1 1
10 20898 1 1 70 GLU OE2 O -6.227 -17.765 1.554 1.00 . A A . 70 GLU OE2 1 1
10 20899 1 1 71 PHE C C -3.908 -13.177 -3.610 1.00 . A A . 71 PHE C 1 1
10 20900 1 1 71 PHE CA C -5.090 -12.357 -3.119 1.00 . A A . 71 PHE CA 1 1
10 20901 1 1 71 PHE CB C -4.818 -10.877 -3.464 1.00 . A A . 71 PHE CB 1 1
10 20902 1 1 71 PHE CD1 C -6.711 -10.169 -1.919 1.00 . A A . 71 PHE CD1 1 1
10 20903 1 1 71 PHE CD2 C -4.777 -8.729 -2.163 1.00 . A A . 71 PHE CD2 1 1
10 20904 1 1 71 PHE CE1 C -7.278 -9.241 -1.034 1.00 . A A . 71 PHE CE1 1 1
10 20905 1 1 71 PHE CE2 C -5.351 -7.805 -1.289 1.00 . A A . 71 PHE CE2 1 1
10 20906 1 1 71 PHE CG C -5.455 -9.912 -2.483 1.00 . A A . 71 PHE CG 1 1
10 20907 1 1 71 PHE CZ C -6.595 -8.060 -0.725 1.00 . A A . 71 PHE CZ 1 1
10 20908 1 1 71 PHE H H -4.406 -12.422 -1.093 1.00 . A A . 71 PHE H 1 1
10 20909 1 1 71 PHE HA H -5.986 -12.695 -3.607 1.00 . A A . 71 PHE HA 1 1
10 20910 1 1 71 PHE HB2 H -3.752 -10.708 -3.468 1.00 . A A . 71 PHE HB2 1 1
10 20911 1 1 71 PHE HB3 H -5.204 -10.677 -4.453 1.00 . A A . 71 PHE HB3 1 1
10 20912 1 1 71 PHE HD1 H -7.238 -11.080 -2.160 1.00 . A A . 71 PHE HD1 1 1
10 20913 1 1 71 PHE HD2 H -3.809 -8.529 -2.597 1.00 . A A . 71 PHE HD2 1 1
10 20914 1 1 71 PHE HE1 H -8.239 -9.437 -0.586 1.00 . A A . 71 PHE HE1 1 1
10 20915 1 1 71 PHE HE2 H -4.825 -6.899 -1.035 1.00 . A A . 71 PHE HE2 1 1
10 20916 1 1 71 PHE HZ H -7.036 -7.335 -0.066 1.00 . A A . 71 PHE HZ 1 1
10 20917 1 1 71 PHE N N -5.184 -12.598 -1.659 1.00 . A A . 71 PHE N 1 1
10 20918 1 1 71 PHE O O -3.316 -13.930 -2.860 1.00 . A A . 71 PHE O 1 1
10 20919 1 1 72 GLU C C -1.449 -12.822 -6.100 1.00 . A A . 72 GLU C 1 1
10 20920 1 1 72 GLU CA C -2.379 -13.777 -5.373 1.00 . A A . 72 GLU CA 1 1
10 20921 1 1 72 GLU CB C -2.833 -14.858 -6.341 1.00 . A A . 72 GLU CB 1 1
10 20922 1 1 72 GLU CD C -4.690 -16.480 -6.730 1.00 . A A . 72 GLU CD 1 1
10 20923 1 1 72 GLU CG C -3.884 -15.731 -5.667 1.00 . A A . 72 GLU CG 1 1
10 20924 1 1 72 GLU H H -4.034 -12.401 -5.416 1.00 . A A . 72 GLU H 1 1
10 20925 1 1 72 GLU HA H -1.853 -14.233 -4.552 1.00 . A A . 72 GLU HA 1 1
10 20926 1 1 72 GLU HB2 H -3.244 -14.394 -7.217 1.00 . A A . 72 GLU HB2 1 1
10 20927 1 1 72 GLU HB3 H -1.987 -15.467 -6.620 1.00 . A A . 72 GLU HB3 1 1
10 20928 1 1 72 GLU HG2 H -3.392 -16.440 -5.018 1.00 . A A . 72 GLU HG2 1 1
10 20929 1 1 72 GLU HG3 H -4.546 -15.110 -5.085 1.00 . A A . 72 GLU HG3 1 1
10 20930 1 1 72 GLU N N -3.547 -13.023 -4.844 1.00 . A A . 72 GLU N 1 1
10 20931 1 1 72 GLU O O -1.849 -11.765 -6.551 1.00 . A A . 72 GLU O 1 1
10 20932 1 1 72 GLU OE1 O -4.128 -17.361 -7.359 1.00 . A A . 72 GLU OE1 1 1
10 20933 1 1 72 GLU OE2 O -5.855 -16.159 -6.898 1.00 . A A . 72 GLU OE2 1 1
10 20934 1 1 73 GLU C C 2.037 -13.112 -7.245 1.00 . A A . 73 GLU C 1 1
10 20935 1 1 73 GLU CA C 0.774 -12.322 -6.914 1.00 . A A . 73 GLU CA 1 1
10 20936 1 1 73 GLU CB C 1.133 -11.137 -6.011 1.00 . A A . 73 GLU CB 1 1
10 20937 1 1 73 GLU CD C 1.093 -8.644 -6.205 1.00 . A A . 73 GLU CD 1 1
10 20938 1 1 73 GLU CG C 0.278 -9.925 -6.390 1.00 . A A . 73 GLU CG 1 1
10 20939 1 1 73 GLU H H 0.068 -14.057 -5.834 1.00 . A A . 73 GLU H 1 1
10 20940 1 1 73 GLU HA H 0.340 -11.955 -7.828 1.00 . A A . 73 GLU HA 1 1
10 20941 1 1 73 GLU HB2 H 0.946 -11.401 -4.981 1.00 . A A . 73 GLU HB2 1 1
10 20942 1 1 73 GLU HB3 H 2.177 -10.891 -6.135 1.00 . A A . 73 GLU HB3 1 1
10 20943 1 1 73 GLU HG2 H -0.029 -10.011 -7.423 1.00 . A A . 73 GLU HG2 1 1
10 20944 1 1 73 GLU HG3 H -0.596 -9.889 -5.757 1.00 . A A . 73 GLU HG3 1 1
10 20945 1 1 73 GLU N N -0.211 -13.196 -6.214 1.00 . A A . 73 GLU N 1 1
10 20946 1 1 73 GLU O O 2.106 -14.310 -7.053 1.00 . A A . 73 GLU O 1 1
10 20947 1 1 73 GLU OE1 O 1.730 -8.515 -5.172 1.00 . A A . 73 GLU OE1 1 1
10 20948 1 1 73 GLU OE2 O 1.065 -7.813 -7.098 1.00 . A A . 73 GLU OE2 1 1
10 20949 1 1 74 GLN C C 5.480 -12.188 -7.715 1.00 . A A . 74 GLN C 1 1
10 20950 1 1 74 GLN CA C 4.317 -13.105 -8.100 1.00 . A A . 74 GLN CA 1 1
10 20951 1 1 74 GLN CB C 4.362 -13.369 -9.605 1.00 . A A . 74 GLN CB 1 1
10 20952 1 1 74 GLN CD C 3.665 -14.940 -11.419 1.00 . A A . 74 GLN CD 1 1
10 20953 1 1 74 GLN CG C 3.512 -14.597 -9.936 1.00 . A A . 74 GLN CG 1 1
10 20954 1 1 74 GLN H H 2.929 -11.470 -7.888 1.00 . A A . 74 GLN H 1 1
10 20955 1 1 74 GLN HA H 4.399 -14.039 -7.564 1.00 . A A . 74 GLN HA 1 1
10 20956 1 1 74 GLN HB2 H 3.977 -12.508 -10.132 1.00 . A A . 74 GLN HB2 1 1
10 20957 1 1 74 GLN HB3 H 5.383 -13.549 -9.907 1.00 . A A . 74 GLN HB3 1 1
10 20958 1 1 74 GLN HE21 H 1.963 -14.064 -11.946 1.00 . A A . 74 GLN HE21 1 1
10 20959 1 1 74 GLN HE22 H 2.834 -14.778 -13.215 1.00 . A A . 74 GLN HE22 1 1
10 20960 1 1 74 GLN HG2 H 3.839 -15.434 -9.336 1.00 . A A . 74 GLN HG2 1 1
10 20961 1 1 74 GLN HG3 H 2.475 -14.385 -9.723 1.00 . A A . 74 GLN HG3 1 1
10 20962 1 1 74 GLN N N 3.032 -12.434 -7.746 1.00 . A A . 74 GLN N 1 1
10 20963 1 1 74 GLN NE2 N 2.744 -14.562 -12.264 1.00 . A A . 74 GLN NE2 1 1
10 20964 1 1 74 GLN O O 5.502 -11.025 -8.072 1.00 . A A . 74 GLN O 1 1
10 20965 1 1 74 GLN OE1 O 4.634 -15.558 -11.814 1.00 . A A . 74 GLN OE1 1 1
10 20966 1 1 75 THR C C 8.518 -11.615 -7.777 1.00 . A A . 75 THR C 1 1
10 20967 1 1 75 THR CA C 7.598 -11.846 -6.571 1.00 . A A . 75 THR CA 1 1
10 20968 1 1 75 THR CB C 8.380 -12.533 -5.442 1.00 . A A . 75 THR CB 1 1
10 20969 1 1 75 THR CG2 C 8.851 -11.484 -4.433 1.00 . A A . 75 THR CG2 1 1
10 20970 1 1 75 THR H H 6.401 -13.636 -6.704 1.00 . A A . 75 THR H 1 1
10 20971 1 1 75 THR HA H 7.226 -10.894 -6.221 1.00 . A A . 75 THR HA 1 1
10 20972 1 1 75 THR HB H 9.240 -13.034 -5.857 1.00 . A A . 75 THR HB 1 1
10 20973 1 1 75 THR HG1 H 8.097 -14.018 -4.217 1.00 . A A . 75 THR HG1 1 1
10 20974 1 1 75 THR HG21 H 9.064 -10.559 -4.948 1.00 . A A . 75 THR HG21 1 1
10 20975 1 1 75 THR HG22 H 8.077 -11.317 -3.699 1.00 . A A . 75 THR HG22 1 1
10 20976 1 1 75 THR HG23 H 9.746 -11.836 -3.940 1.00 . A A . 75 THR HG23 1 1
10 20977 1 1 75 THR N N 6.442 -12.697 -6.984 1.00 . A A . 75 THR N 1 1
10 20978 1 1 75 THR O O 8.112 -11.769 -8.913 1.00 . A A . 75 THR O 1 1
10 20979 1 1 75 THR OG1 O 7.544 -13.477 -4.786 1.00 . A A . 75 THR OG1 1 1
10 20980 1 1 76 VAL C C 11.490 -12.261 -8.966 1.00 . A A . 76 VAL C 1 1
10 20981 1 1 76 VAL CA C 10.699 -10.986 -8.663 1.00 . A A . 76 VAL CA 1 1
10 20982 1 1 76 VAL CB C 11.673 -9.866 -8.285 1.00 . A A . 76 VAL CB 1 1
10 20983 1 1 76 VAL CG1 C 12.355 -9.337 -9.548 1.00 . A A . 76 VAL CG1 1 1
10 20984 1 1 76 VAL CG2 C 10.918 -8.720 -7.600 1.00 . A A . 76 VAL CG2 1 1
10 20985 1 1 76 VAL H H 10.051 -11.115 -6.612 1.00 . A A . 76 VAL H 1 1
10 20986 1 1 76 VAL HA H 10.146 -10.694 -9.538 1.00 . A A . 76 VAL HA 1 1
10 20987 1 1 76 VAL HB H 12.419 -10.257 -7.616 1.00 . A A . 76 VAL HB 1 1
10 20988 1 1 76 VAL HG11 H 11.677 -9.420 -10.384 1.00 . A A . 76 VAL HG11 1 1
10 20989 1 1 76 VAL HG12 H 12.626 -8.302 -9.404 1.00 . A A . 76 VAL HG12 1 1
10 20990 1 1 76 VAL HG13 H 13.244 -9.918 -9.746 1.00 . A A . 76 VAL HG13 1 1
10 20991 1 1 76 VAL HG21 H 10.028 -8.488 -8.166 1.00 . A A . 76 VAL HG21 1 1
10 20992 1 1 76 VAL HG22 H 10.640 -9.021 -6.600 1.00 . A A . 76 VAL HG22 1 1
10 20993 1 1 76 VAL HG23 H 11.553 -7.849 -7.551 1.00 . A A . 76 VAL HG23 1 1
10 20994 1 1 76 VAL N N 9.751 -11.239 -7.536 1.00 . A A . 76 VAL N 1 1
10 20995 1 1 76 VAL O O 11.354 -12.848 -10.023 1.00 . A A . 76 VAL O 1 1
10 20996 1 1 77 ASP C C 13.125 -14.773 -6.999 1.00 . A A . 77 ASP C 1 1
10 20997 1 1 77 ASP CA C 13.124 -13.925 -8.272 1.00 . A A . 77 ASP CA 1 1
10 20998 1 1 77 ASP CB C 14.560 -13.537 -8.630 1.00 . A A . 77 ASP CB 1 1
10 20999 1 1 77 ASP CG C 15.128 -14.547 -9.630 1.00 . A A . 77 ASP CG 1 1
10 21000 1 1 77 ASP H H 12.408 -12.197 -7.203 1.00 . A A . 77 ASP H 1 1
10 21001 1 1 77 ASP HA H 12.691 -14.493 -9.082 1.00 . A A . 77 ASP HA 1 1
10 21002 1 1 77 ASP HB2 H 14.567 -12.551 -9.071 1.00 . A A . 77 ASP HB2 1 1
10 21003 1 1 77 ASP HB3 H 15.167 -13.538 -7.738 1.00 . A A . 77 ASP HB3 1 1
10 21004 1 1 77 ASP N N 12.317 -12.690 -8.045 1.00 . A A . 77 ASP N 1 1
10 21005 1 1 77 ASP O O 13.382 -14.283 -5.916 1.00 . A A . 77 ASP O 1 1
10 21006 1 1 77 ASP OD1 O 14.383 -14.979 -10.494 1.00 . A A . 77 ASP OD1 1 1
10 21007 1 1 77 ASP OD2 O 16.299 -14.869 -9.516 1.00 . A A . 77 ASP OD2 1 1
10 21008 1 1 78 GLY C C 11.513 -17.739 -5.932 1.00 . A A . 78 GLY C 1 1
10 21009 1 1 78 GLY CA C 12.814 -16.936 -5.932 1.00 . A A . 78 GLY CA 1 1
10 21010 1 1 78 GLY H H 12.631 -16.409 -8.011 1.00 . A A . 78 GLY H 1 1
10 21011 1 1 78 GLY HA2 H 13.657 -17.611 -5.971 1.00 . A A . 78 GLY HA2 1 1
10 21012 1 1 78 GLY HA3 H 12.866 -16.341 -5.034 1.00 . A A . 78 GLY HA3 1 1
10 21013 1 1 78 GLY N N 12.837 -16.043 -7.126 1.00 . A A . 78 GLY N 1 1
10 21014 1 1 78 GLY O O 11.490 -18.899 -6.299 1.00 . A A . 78 GLY O 1 1
10 21015 1 1 79 ARG C C 7.998 -16.820 -5.742 1.00 . A A . 79 ARG C 1 1
10 21016 1 1 79 ARG CA C 9.122 -17.841 -5.505 1.00 . A A . 79 ARG CA 1 1
10 21017 1 1 79 ARG CB C 8.937 -18.513 -4.136 1.00 . A A . 79 ARG CB 1 1
10 21018 1 1 79 ARG CD C 9.705 -20.620 -3.031 1.00 . A A . 79 ARG CD 1 1
10 21019 1 1 79 ARG CG C 9.051 -20.033 -4.283 1.00 . A A . 79 ARG CG 1 1
10 21020 1 1 79 ARG CZ C 10.113 -22.828 -2.120 1.00 . A A . 79 ARG CZ 1 1
10 21021 1 1 79 ARG H H 10.477 -16.187 -5.240 1.00 . A A . 79 ARG H 1 1
10 21022 1 1 79 ARG HA H 9.103 -18.587 -6.287 1.00 . A A . 79 ARG HA 1 1
10 21023 1 1 79 ARG HB2 H 9.702 -18.160 -3.459 1.00 . A A . 79 ARG HB2 1 1
10 21024 1 1 79 ARG HB3 H 7.965 -18.265 -3.737 1.00 . A A . 79 ARG HB3 1 1
10 21025 1 1 79 ARG HD2 H 10.706 -20.226 -2.929 1.00 . A A . 79 ARG HD2 1 1
10 21026 1 1 79 ARG HD3 H 9.123 -20.352 -2.161 1.00 . A A . 79 ARG HD3 1 1
10 21027 1 1 79 ARG HE H 9.546 -22.537 -4.001 1.00 . A A . 79 ARG HE 1 1
10 21028 1 1 79 ARG HG2 H 8.066 -20.458 -4.409 1.00 . A A . 79 ARG HG2 1 1
10 21029 1 1 79 ARG HG3 H 9.657 -20.267 -5.146 1.00 . A A . 79 ARG HG3 1 1
10 21030 1 1 79 ARG HH11 H 8.265 -22.892 -1.351 1.00 . A A . 79 ARG HH11 1 1
10 21031 1 1 79 ARG HH12 H 9.482 -23.733 -0.449 1.00 . A A . 79 ARG HH12 1 1
10 21032 1 1 79 ARG HH21 H 12.041 -22.933 -2.649 1.00 . A A . 79 ARG HH21 1 1
10 21033 1 1 79 ARG HH22 H 11.620 -23.755 -1.184 1.00 . A A . 79 ARG HH22 1 1
10 21034 1 1 79 ARG N N 10.430 -17.126 -5.528 1.00 . A A . 79 ARG N 1 1
10 21035 1 1 79 ARG NE N 9.766 -22.104 -3.150 1.00 . A A . 79 ARG NE 1 1
10 21036 1 1 79 ARG NH1 N 9.217 -23.178 -1.238 1.00 . A A . 79 ARG NH1 1 1
10 21037 1 1 79 ARG NH2 N 11.354 -23.201 -1.973 1.00 . A A . 79 ARG NH2 1 1
10 21038 1 1 79 ARG O O 8.260 -15.635 -5.771 1.00 . A A . 79 ARG O 1 1
10 21039 1 1 80 PRO C C 5.241 -15.726 -4.795 1.00 . A A . 80 PRO C 1 1
10 21040 1 1 80 PRO CA C 5.630 -16.390 -6.116 1.00 . A A . 80 PRO CA 1 1
10 21041 1 1 80 PRO CB C 4.524 -17.317 -6.624 1.00 . A A . 80 PRO CB 1 1
10 21042 1 1 80 PRO CD C 6.407 -18.729 -5.865 1.00 . A A . 80 PRO CD 1 1
10 21043 1 1 80 PRO CG C 4.893 -18.739 -6.146 1.00 . A A . 80 PRO CG 1 1
10 21044 1 1 80 PRO HA H 5.863 -15.649 -6.862 1.00 . A A . 80 PRO HA 1 1
10 21045 1 1 80 PRO HB2 H 3.573 -17.015 -6.210 1.00 . A A . 80 PRO HB2 1 1
10 21046 1 1 80 PRO HB3 H 4.486 -17.294 -7.702 1.00 . A A . 80 PRO HB3 1 1
10 21047 1 1 80 PRO HD2 H 6.612 -19.155 -4.893 1.00 . A A . 80 PRO HD2 1 1
10 21048 1 1 80 PRO HD3 H 6.939 -19.265 -6.636 1.00 . A A . 80 PRO HD3 1 1
10 21049 1 1 80 PRO HG2 H 4.347 -18.978 -5.244 1.00 . A A . 80 PRO HG2 1 1
10 21050 1 1 80 PRO HG3 H 4.670 -19.458 -6.917 1.00 . A A . 80 PRO HG3 1 1
10 21051 1 1 80 PRO N N 6.773 -17.289 -5.897 1.00 . A A . 80 PRO N 1 1
10 21052 1 1 80 PRO O O 5.887 -15.930 -3.783 1.00 . A A . 80 PRO O 1 1
10 21053 1 1 81 CYS C C 2.307 -13.903 -3.555 1.00 . A A . 81 CYS C 1 1
10 21054 1 1 81 CYS CA C 3.790 -14.255 -3.528 1.00 . A A . 81 CYS CA 1 1
10 21055 1 1 81 CYS CB C 4.617 -12.976 -3.334 1.00 . A A . 81 CYS CB 1 1
10 21056 1 1 81 CYS H H 3.702 -14.779 -5.617 1.00 . A A . 81 CYS H 1 1
10 21057 1 1 81 CYS HA H 3.967 -14.922 -2.698 1.00 . A A . 81 CYS HA 1 1
10 21058 1 1 81 CYS HB2 H 4.289 -12.469 -2.439 1.00 . A A . 81 CYS HB2 1 1
10 21059 1 1 81 CYS HB3 H 5.661 -13.235 -3.237 1.00 . A A . 81 CYS HB3 1 1
10 21060 1 1 81 CYS HG H 4.165 -11.005 -4.425 1.00 . A A . 81 CYS HG 1 1
10 21061 1 1 81 CYS N N 4.202 -14.931 -4.793 1.00 . A A . 81 CYS N 1 1
10 21062 1 1 81 CYS O O 1.773 -13.440 -4.542 1.00 . A A . 81 CYS O 1 1
10 21063 1 1 81 CYS SG S 4.401 -11.875 -4.756 1.00 . A A . 81 CYS SG 1 1
10 21064 1 1 82 LYS C C 0.058 -12.738 -1.237 1.00 . A A . 82 LYS C 1 1
10 21065 1 1 82 LYS CA C 0.215 -13.787 -2.328 1.00 . A A . 82 LYS CA 1 1
10 21066 1 1 82 LYS CB C -0.553 -15.048 -1.941 1.00 . A A . 82 LYS CB 1 1
10 21067 1 1 82 LYS CD C -0.650 -16.990 -0.322 1.00 . A A . 82 LYS CD 1 1
10 21068 1 1 82 LYS CE C -2.173 -16.839 -0.407 1.00 . A A . 82 LYS CE 1 1
10 21069 1 1 82 LYS CG C 0.044 -15.657 -0.659 1.00 . A A . 82 LYS CG 1 1
10 21070 1 1 82 LYS H H 2.135 -14.465 -1.675 1.00 . A A . 82 LYS H 1 1
10 21071 1 1 82 LYS HA H -0.171 -13.402 -3.263 1.00 . A A . 82 LYS HA 1 1
10 21072 1 1 82 LYS HB2 H -1.588 -14.794 -1.766 1.00 . A A . 82 LYS HB2 1 1
10 21073 1 1 82 LYS HB3 H -0.491 -15.767 -2.741 1.00 . A A . 82 LYS HB3 1 1
10 21074 1 1 82 LYS HD2 H -0.326 -17.747 -1.021 1.00 . A A . 82 LYS HD2 1 1
10 21075 1 1 82 LYS HD3 H -0.377 -17.290 0.679 1.00 . A A . 82 LYS HD3 1 1
10 21076 1 1 82 LYS HE2 H -2.435 -15.800 -0.268 1.00 . A A . 82 LYS HE2 1 1
10 21077 1 1 82 LYS HE3 H -2.507 -17.166 -1.381 1.00 . A A . 82 LYS HE3 1 1
10 21078 1 1 82 LYS HG2 H 1.097 -15.838 -0.807 1.00 . A A . 82 LYS HG2 1 1
10 21079 1 1 82 LYS HG3 H -0.086 -14.965 0.163 1.00 . A A . 82 LYS HG3 1 1
10 21080 1 1 82 LYS HZ1 H -2.222 -17.671 1.502 1.00 . A A . 82 LYS HZ1 1 1
10 21081 1 1 82 LYS HZ2 H -3.752 -17.267 0.883 1.00 . A A . 82 LYS HZ2 1 1
10 21082 1 1 82 LYS HZ3 H -2.940 -18.640 0.305 1.00 . A A . 82 LYS HZ3 1 1
10 21083 1 1 82 LYS N N 1.658 -14.108 -2.449 1.00 . A A . 82 LYS N 1 1
10 21084 1 1 82 LYS NZ N -2.821 -17.667 0.651 1.00 . A A . 82 LYS NZ 1 1
10 21085 1 1 82 LYS O O 1.029 -12.204 -0.733 1.00 . A A . 82 LYS O 1 1
10 21086 1 1 83 SER C C -2.598 -11.772 1.022 1.00 . A A . 83 SER C 1 1
10 21087 1 1 83 SER CA C -1.380 -11.414 0.186 1.00 . A A . 83 SER CA 1 1
10 21088 1 1 83 SER CB C -1.620 -10.065 -0.479 1.00 . A A . 83 SER CB 1 1
10 21089 1 1 83 SER H H -1.907 -12.880 -1.309 1.00 . A A . 83 SER H 1 1
10 21090 1 1 83 SER HA H -0.522 -11.356 0.822 1.00 . A A . 83 SER HA 1 1
10 21091 1 1 83 SER HB2 H -1.948 -9.349 0.257 1.00 . A A . 83 SER HB2 1 1
10 21092 1 1 83 SER HB3 H -0.702 -9.719 -0.935 1.00 . A A . 83 SER HB3 1 1
10 21093 1 1 83 SER HG H -3.364 -10.711 -1.080 1.00 . A A . 83 SER HG 1 1
10 21094 1 1 83 SER N N -1.151 -12.438 -0.875 1.00 . A A . 83 SER N 1 1
10 21095 1 1 83 SER O O -3.263 -12.752 0.774 1.00 . A A . 83 SER O 1 1
10 21096 1 1 83 SER OG O -2.629 -10.219 -1.470 1.00 . A A . 83 SER OG 1 1
10 21097 1 1 84 LEU C C -4.408 -10.043 3.742 1.00 . A A . 84 LEU C 1 1
10 21098 1 1 84 LEU CA C -4.092 -11.247 2.860 1.00 . A A . 84 LEU CA 1 1
10 21099 1 1 84 LEU CB C -3.837 -12.477 3.725 1.00 . A A . 84 LEU CB 1 1
10 21100 1 1 84 LEU CD1 C -4.718 -14.790 4.019 1.00 . A A . 84 LEU CD1 1 1
10 21101 1 1 84 LEU CD2 C -6.045 -12.838 4.833 1.00 . A A . 84 LEU CD2 1 1
10 21102 1 1 84 LEU CG C -5.098 -13.339 3.745 1.00 . A A . 84 LEU CG 1 1
10 21103 1 1 84 LEU H H -2.331 -10.176 2.178 1.00 . A A . 84 LEU H 1 1
10 21104 1 1 84 LEU HA H -4.936 -11.432 2.218 1.00 . A A . 84 LEU HA 1 1
10 21105 1 1 84 LEU HB2 H -3.018 -13.044 3.308 1.00 . A A . 84 LEU HB2 1 1
10 21106 1 1 84 LEU HB3 H -3.592 -12.173 4.730 1.00 . A A . 84 LEU HB3 1 1
10 21107 1 1 84 LEU HD11 H -3.750 -14.993 3.585 1.00 . A A . 84 LEU HD11 1 1
10 21108 1 1 84 LEU HD12 H -4.680 -14.957 5.083 1.00 . A A . 84 LEU HD12 1 1
10 21109 1 1 84 LEU HD13 H -5.455 -15.443 3.575 1.00 . A A . 84 LEU HD13 1 1
10 21110 1 1 84 LEU HD21 H -6.169 -11.770 4.735 1.00 . A A . 84 LEU HD21 1 1
10 21111 1 1 84 LEU HD22 H -7.005 -13.323 4.723 1.00 . A A . 84 LEU HD22 1 1
10 21112 1 1 84 LEU HD23 H -5.634 -13.068 5.803 1.00 . A A . 84 LEU HD23 1 1
10 21113 1 1 84 LEU HG H -5.590 -13.271 2.787 1.00 . A A . 84 LEU HG 1 1
10 21114 1 1 84 LEU N N -2.895 -10.968 2.008 1.00 . A A . 84 LEU N 1 1
10 21115 1 1 84 LEU O O -3.613 -9.641 4.565 1.00 . A A . 84 LEU O 1 1
10 21116 1 1 85 VAL C C -6.685 -8.684 5.655 1.00 . A A . 85 VAL C 1 1
10 21117 1 1 85 VAL CA C -5.963 -8.269 4.361 1.00 . A A . 85 VAL CA 1 1
10 21118 1 1 85 VAL CB C -6.876 -7.378 3.496 1.00 . A A . 85 VAL CB 1 1
10 21119 1 1 85 VAL CG1 C -7.495 -6.244 4.333 1.00 . A A . 85 VAL CG1 1 1
10 21120 1 1 85 VAL CG2 C -6.046 -6.767 2.366 1.00 . A A . 85 VAL CG2 1 1
10 21121 1 1 85 VAL H H -6.187 -9.821 2.882 1.00 . A A . 85 VAL H 1 1
10 21122 1 1 85 VAL HA H -5.078 -7.715 4.617 1.00 . A A . 85 VAL HA 1 1
10 21123 1 1 85 VAL HB H -7.663 -7.980 3.071 1.00 . A A . 85 VAL HB 1 1
10 21124 1 1 85 VAL HG11 H -8.022 -6.665 5.177 1.00 . A A . 85 VAL HG11 1 1
10 21125 1 1 85 VAL HG12 H -6.714 -5.589 4.688 1.00 . A A . 85 VAL HG12 1 1
10 21126 1 1 85 VAL HG13 H -8.188 -5.683 3.724 1.00 . A A . 85 VAL HG13 1 1
10 21127 1 1 85 VAL HG21 H -5.577 -7.556 1.797 1.00 . A A . 85 VAL HG21 1 1
10 21128 1 1 85 VAL HG22 H -6.689 -6.189 1.718 1.00 . A A . 85 VAL HG22 1 1
10 21129 1 1 85 VAL HG23 H -5.286 -6.125 2.785 1.00 . A A . 85 VAL HG23 1 1
10 21130 1 1 85 VAL N N -5.571 -9.467 3.560 1.00 . A A . 85 VAL N 1 1
10 21131 1 1 85 VAL O O -7.431 -9.641 5.694 1.00 . A A . 85 VAL O 1 1
10 21132 1 1 86 LYS C C -7.324 -6.870 8.742 1.00 . A A . 86 LYS C 1 1
10 21133 1 1 86 LYS CA C -7.123 -8.202 8.009 1.00 . A A . 86 LYS CA 1 1
10 21134 1 1 86 LYS CB C -6.233 -9.132 8.840 1.00 . A A . 86 LYS CB 1 1
10 21135 1 1 86 LYS CD C -7.851 -11.040 8.538 1.00 . A A . 86 LYS CD 1 1
10 21136 1 1 86 LYS CE C -9.342 -10.674 8.556 1.00 . A A . 86 LYS CE 1 1
10 21137 1 1 86 LYS CG C -7.087 -10.183 9.559 1.00 . A A . 86 LYS CG 1 1
10 21138 1 1 86 LYS H H -5.873 -7.163 6.625 1.00 . A A . 86 LYS H 1 1
10 21139 1 1 86 LYS HA H -8.080 -8.664 7.847 1.00 . A A . 86 LYS HA 1 1
10 21140 1 1 86 LYS HB2 H -5.535 -9.626 8.188 1.00 . A A . 86 LYS HB2 1 1
10 21141 1 1 86 LYS HB3 H -5.690 -8.552 9.572 1.00 . A A . 86 LYS HB3 1 1
10 21142 1 1 86 LYS HD2 H -7.450 -10.866 7.550 1.00 . A A . 86 LYS HD2 1 1
10 21143 1 1 86 LYS HD3 H -7.737 -12.083 8.791 1.00 . A A . 86 LYS HD3 1 1
10 21144 1 1 86 LYS HE2 H -9.490 -9.774 9.136 1.00 . A A . 86 LYS HE2 1 1
10 21145 1 1 86 LYS HE3 H -9.685 -10.507 7.545 1.00 . A A . 86 LYS HE3 1 1
10 21146 1 1 86 LYS HG2 H -6.440 -10.817 10.140 1.00 . A A . 86 LYS HG2 1 1
10 21147 1 1 86 LYS HG3 H -7.790 -9.694 10.214 1.00 . A A . 86 LYS HG3 1 1
10 21148 1 1 86 LYS HZ1 H -9.689 -12.053 10.076 1.00 . A A . 86 LYS HZ1 1 1
10 21149 1 1 86 LYS HZ2 H -11.101 -11.487 9.319 1.00 . A A . 86 LYS HZ2 1 1
10 21150 1 1 86 LYS HZ3 H -10.108 -12.610 8.527 1.00 . A A . 86 LYS HZ3 1 1
10 21151 1 1 86 LYS N N -6.468 -7.929 6.703 1.00 . A A . 86 LYS N 1 1
10 21152 1 1 86 LYS NZ N -10.119 -11.791 9.165 1.00 . A A . 86 LYS NZ 1 1
10 21153 1 1 86 LYS O O -7.305 -5.816 8.140 1.00 . A A . 86 LYS O 1 1
10 21154 1 1 87 TRP C C -6.762 -5.556 11.964 1.00 . A A . 87 TRP C 1 1
10 21155 1 1 87 TRP CA C -7.758 -5.668 10.815 1.00 . A A . 87 TRP CA 1 1
10 21156 1 1 87 TRP CB C -9.153 -5.705 11.405 1.00 . A A . 87 TRP CB 1 1
10 21157 1 1 87 TRP CD1 C -10.724 -6.806 9.820 1.00 . A A . 87 TRP CD1 1 1
10 21158 1 1 87 TRP CD2 C -10.581 -4.592 9.499 1.00 . A A . 87 TRP CD2 1 1
10 21159 1 1 87 TRP CE2 C -11.506 -5.077 8.558 1.00 . A A . 87 TRP CE2 1 1
10 21160 1 1 87 TRP CE3 C -10.295 -3.217 9.507 1.00 . A A . 87 TRP CE3 1 1
10 21161 1 1 87 TRP CG C -10.120 -5.711 10.298 1.00 . A A . 87 TRP CG 1 1
10 21162 1 1 87 TRP CH2 C -11.838 -2.869 7.664 1.00 . A A . 87 TRP CH2 1 1
10 21163 1 1 87 TRP CZ2 C -12.131 -4.232 7.652 1.00 . A A . 87 TRP CZ2 1 1
10 21164 1 1 87 TRP CZ3 C -10.920 -2.359 8.590 1.00 . A A . 87 TRP CZ3 1 1
10 21165 1 1 87 TRP H H -7.564 -7.783 10.470 1.00 . A A . 87 TRP H 1 1
10 21166 1 1 87 TRP HA H -7.675 -4.801 10.173 1.00 . A A . 87 TRP HA 1 1
10 21167 1 1 87 TRP HB2 H -9.276 -6.597 12.001 1.00 . A A . 87 TRP HB2 1 1
10 21168 1 1 87 TRP HB3 H -9.318 -4.835 12.014 1.00 . A A . 87 TRP HB3 1 1
10 21169 1 1 87 TRP HD1 H -10.581 -7.809 10.186 1.00 . A A . 87 TRP HD1 1 1
10 21170 1 1 87 TRP HE1 H -12.132 -7.036 8.301 1.00 . A A . 87 TRP HE1 1 1
10 21171 1 1 87 TRP HE3 H -9.585 -2.821 10.215 1.00 . A A . 87 TRP HE3 1 1
10 21172 1 1 87 TRP HH2 H -12.311 -2.211 6.957 1.00 . A A . 87 TRP HH2 1 1
10 21173 1 1 87 TRP HZ2 H -12.833 -4.630 6.943 1.00 . A A . 87 TRP HZ2 1 1
10 21174 1 1 87 TRP HZ3 H -10.693 -1.304 8.599 1.00 . A A . 87 TRP HZ3 1 1
10 21175 1 1 87 TRP N N -7.534 -6.919 10.027 1.00 . A A . 87 TRP N 1 1
10 21176 1 1 87 TRP NE1 N -11.567 -6.431 8.804 1.00 . A A . 87 TRP NE1 1 1
10 21177 1 1 87 TRP O O -5.890 -6.381 12.150 1.00 . A A . 87 TRP O 1 1
10 21178 1 1 88 GLU C C -6.946 -3.843 15.068 1.00 . A A . 88 GLU C 1 1
10 21179 1 1 88 GLU CA C -6.043 -4.289 13.914 1.00 . A A . 88 GLU CA 1 1
10 21180 1 1 88 GLU CB C -5.016 -3.194 13.535 1.00 . A A . 88 GLU CB 1 1
10 21181 1 1 88 GLU CD C -3.842 -3.318 15.750 1.00 . A A . 88 GLU CD 1 1
10 21182 1 1 88 GLU CG C -4.539 -2.387 14.756 1.00 . A A . 88 GLU CG 1 1
10 21183 1 1 88 GLU H H -7.649 -3.896 12.549 1.00 . A A . 88 GLU H 1 1
10 21184 1 1 88 GLU HA H -5.532 -5.200 14.179 1.00 . A A . 88 GLU HA 1 1
10 21185 1 1 88 GLU HB2 H -4.165 -3.661 13.074 1.00 . A A . 88 GLU HB2 1 1
10 21186 1 1 88 GLU HB3 H -5.468 -2.522 12.826 1.00 . A A . 88 GLU HB3 1 1
10 21187 1 1 88 GLU HG2 H -3.851 -1.621 14.431 1.00 . A A . 88 GLU HG2 1 1
10 21188 1 1 88 GLU HG3 H -5.391 -1.922 15.233 1.00 . A A . 88 GLU HG3 1 1
10 21189 1 1 88 GLU N N -6.923 -4.526 12.740 1.00 . A A . 88 GLU N 1 1
10 21190 1 1 88 GLU O O -6.983 -4.446 16.124 1.00 . A A . 88 GLU O 1 1
10 21191 1 1 88 GLU OE1 O -4.493 -4.225 16.239 1.00 . A A . 88 GLU OE1 1 1
10 21192 1 1 88 GLU OE2 O -2.667 -3.107 16.004 1.00 . A A . 88 GLU OE2 1 1
10 21193 1 1 89 SER C C -10.012 -2.246 15.356 1.00 . A A . 89 SER C 1 1
10 21194 1 1 89 SER CA C -8.581 -2.250 15.894 1.00 . A A . 89 SER CA 1 1
10 21195 1 1 89 SER CB C -8.168 -0.815 16.220 1.00 . A A . 89 SER CB 1 1
10 21196 1 1 89 SER H H -7.602 -2.329 13.989 1.00 . A A . 89 SER H 1 1
10 21197 1 1 89 SER HA H -8.522 -2.858 16.777 1.00 . A A . 89 SER HA 1 1
10 21198 1 1 89 SER HB2 H -8.931 -0.344 16.816 1.00 . A A . 89 SER HB2 1 1
10 21199 1 1 89 SER HB3 H -7.237 -0.826 16.771 1.00 . A A . 89 SER HB3 1 1
10 21200 1 1 89 SER HG H -8.750 0.510 14.914 1.00 . A A . 89 SER HG 1 1
10 21201 1 1 89 SER N N -7.668 -2.783 14.851 1.00 . A A . 89 SER N 1 1
10 21202 1 1 89 SER O O -10.928 -2.754 15.970 1.00 . A A . 89 SER O 1 1
10 21203 1 1 89 SER OG O -8.007 -0.091 15.002 1.00 . A A . 89 SER OG 1 1
10 21204 1 1 90 GLU C C -11.402 -0.595 12.382 1.00 . A A . 90 GLU C 1 1
10 21205 1 1 90 GLU CA C -11.530 -1.570 13.550 1.00 . A A . 90 GLU CA 1 1
10 21206 1 1 90 GLU CB C -12.591 -1.045 14.531 1.00 . A A . 90 GLU CB 1 1
10 21207 1 1 90 GLU CD C -12.576 0.293 16.645 1.00 . A A . 90 GLU CD 1 1
10 21208 1 1 90 GLU CG C -12.097 0.246 15.193 1.00 . A A . 90 GLU CG 1 1
10 21209 1 1 90 GLU H H -9.412 -1.272 13.752 1.00 . A A . 90 GLU H 1 1
10 21210 1 1 90 GLU HA H -11.816 -2.539 13.178 1.00 . A A . 90 GLU HA 1 1
10 21211 1 1 90 GLU HB2 H -13.505 -0.842 13.990 1.00 . A A . 90 GLU HB2 1 1
10 21212 1 1 90 GLU HB3 H -12.785 -1.787 15.289 1.00 . A A . 90 GLU HB3 1 1
10 21213 1 1 90 GLU HG2 H -11.019 0.277 15.168 1.00 . A A . 90 GLU HG2 1 1
10 21214 1 1 90 GLU HG3 H -12.493 1.096 14.660 1.00 . A A . 90 GLU HG3 1 1
10 21215 1 1 90 GLU N N -10.187 -1.663 14.204 1.00 . A A . 90 GLU N 1 1
10 21216 1 1 90 GLU O O -11.980 -0.778 11.330 1.00 . A A . 90 GLU O 1 1
10 21217 1 1 90 GLU OE1 O -12.579 -0.748 17.282 1.00 . A A . 90 GLU OE1 1 1
10 21218 1 1 90 GLU OE2 O -12.931 1.369 17.097 1.00 . A A . 90 GLU OE2 1 1
10 21219 1 1 91 ASN C C -8.919 1.255 10.983 1.00 . A A . 91 ASN C 1 1
10 21220 1 1 91 ASN CA C -10.358 1.413 11.481 1.00 . A A . 91 ASN CA 1 1
10 21221 1 1 91 ASN CB C -10.548 2.825 12.016 1.00 . A A . 91 ASN CB 1 1
10 21222 1 1 91 ASN CG C -11.978 3.011 12.532 1.00 . A A . 91 ASN CG 1 1
10 21223 1 1 91 ASN H H -10.124 0.511 13.413 1.00 . A A . 91 ASN H 1 1
10 21224 1 1 91 ASN HA H -11.038 1.246 10.654 1.00 . A A . 91 ASN HA 1 1
10 21225 1 1 91 ASN HB2 H -9.845 3.001 12.811 1.00 . A A . 91 ASN HB2 1 1
10 21226 1 1 91 ASN HB3 H -10.371 3.524 11.223 1.00 . A A . 91 ASN HB3 1 1
10 21227 1 1 91 ASN HD21 H -11.796 4.981 12.698 1.00 . A A . 91 ASN HD21 1 1
10 21228 1 1 91 ASN HD22 H -13.308 4.353 13.139 1.00 . A A . 91 ASN HD22 1 1
10 21229 1 1 91 ASN N N -10.602 0.421 12.563 1.00 . A A . 91 ASN N 1 1
10 21230 1 1 91 ASN ND2 N -12.396 4.215 12.815 1.00 . A A . 91 ASN ND2 1 1
10 21231 1 1 91 ASN O O -8.484 1.982 10.111 1.00 . A A . 91 ASN O 1 1
10 21232 1 1 91 ASN OD1 O -12.722 2.061 12.670 1.00 . A A . 91 ASN OD1 1 1
10 21233 1 1 92 LYS C C -6.715 -1.341 10.538 1.00 . A A . 92 LYS C 1 1
10 21234 1 1 92 LYS CA C -6.793 0.093 11.053 1.00 . A A . 92 LYS CA 1 1
10 21235 1 1 92 LYS CB C -5.818 0.289 12.213 1.00 . A A . 92 LYS CB 1 1
10 21236 1 1 92 LYS CD C -3.674 -0.804 11.537 1.00 . A A . 92 LYS CD 1 1
10 21237 1 1 92 LYS CE C -2.203 -0.537 11.214 1.00 . A A . 92 LYS CE 1 1
10 21238 1 1 92 LYS CG C -4.418 0.526 11.658 1.00 . A A . 92 LYS CG 1 1
10 21239 1 1 92 LYS H H -8.530 -0.277 12.228 1.00 . A A . 92 LYS H 1 1
10 21240 1 1 92 LYS HA H -6.568 0.788 10.254 1.00 . A A . 92 LYS HA 1 1
10 21241 1 1 92 LYS HB2 H -6.124 1.144 12.799 1.00 . A A . 92 LYS HB2 1 1
10 21242 1 1 92 LYS HB3 H -5.814 -0.590 12.836 1.00 . A A . 92 LYS HB3 1 1
10 21243 1 1 92 LYS HD2 H -3.745 -1.342 12.469 1.00 . A A . 92 LYS HD2 1 1
10 21244 1 1 92 LYS HD3 H -4.113 -1.393 10.746 1.00 . A A . 92 LYS HD3 1 1
10 21245 1 1 92 LYS HE2 H -1.756 -1.430 10.802 1.00 . A A . 92 LYS HE2 1 1
10 21246 1 1 92 LYS HE3 H -2.132 0.266 10.495 1.00 . A A . 92 LYS HE3 1 1
10 21247 1 1 92 LYS HG2 H -4.497 0.983 10.684 1.00 . A A . 92 LYS HG2 1 1
10 21248 1 1 92 LYS HG3 H -3.877 1.181 12.322 1.00 . A A . 92 LYS HG3 1 1
10 21249 1 1 92 LYS HZ1 H -1.577 -0.912 13.164 1.00 . A A . 92 LYS HZ1 1 1
10 21250 1 1 92 LYS HZ2 H -0.478 0.000 12.249 1.00 . A A . 92 LYS HZ2 1 1
10 21251 1 1 92 LYS HZ3 H -1.895 0.726 12.841 1.00 . A A . 92 LYS HZ3 1 1
10 21252 1 1 92 LYS N N -8.175 0.307 11.521 1.00 . A A . 92 LYS N 1 1
10 21253 1 1 92 LYS NZ N -1.484 -0.152 12.461 1.00 . A A . 92 LYS NZ 1 1
10 21254 1 1 92 LYS O O -6.992 -2.275 11.257 1.00 . A A . 92 LYS O 1 1
10 21255 1 1 93 MET C C -4.904 -3.120 8.141 1.00 . A A . 93 MET C 1 1
10 21256 1 1 93 MET CA C -6.279 -2.890 8.731 1.00 . A A . 93 MET CA 1 1
10 21257 1 1 93 MET CB C -7.337 -3.132 7.637 1.00 . A A . 93 MET CB 1 1
10 21258 1 1 93 MET CE C -9.233 -3.515 5.399 1.00 . A A . 93 MET CE 1 1
10 21259 1 1 93 MET CG C -7.722 -1.836 6.909 1.00 . A A . 93 MET CG 1 1
10 21260 1 1 93 MET H H -6.153 -0.766 8.749 1.00 . A A . 93 MET H 1 1
10 21261 1 1 93 MET HA H -6.432 -3.599 9.521 1.00 . A A . 93 MET HA 1 1
10 21262 1 1 93 MET HB2 H -6.939 -3.835 6.917 1.00 . A A . 93 MET HB2 1 1
10 21263 1 1 93 MET HB3 H -8.218 -3.557 8.090 1.00 . A A . 93 MET HB3 1 1
10 21264 1 1 93 MET HE1 H -8.786 -4.302 5.987 1.00 . A A . 93 MET HE1 1 1
10 21265 1 1 93 MET HE2 H -10.094 -3.126 5.920 1.00 . A A . 93 MET HE2 1 1
10 21266 1 1 93 MET HE3 H -9.531 -3.909 4.440 1.00 . A A . 93 MET HE3 1 1
10 21267 1 1 93 MET HG2 H -8.619 -1.434 7.354 1.00 . A A . 93 MET HG2 1 1
10 21268 1 1 93 MET HG3 H -6.923 -1.119 6.996 1.00 . A A . 93 MET HG3 1 1
10 21269 1 1 93 MET N N -6.360 -1.522 9.300 1.00 . A A . 93 MET N 1 1
10 21270 1 1 93 MET O O -4.155 -2.199 7.880 1.00 . A A . 93 MET O 1 1
10 21271 1 1 93 MET SD S -8.031 -2.184 5.156 1.00 . A A . 93 MET SD 1 1
10 21272 1 1 94 VAL C C -3.426 -5.524 6.112 1.00 . A A . 94 VAL C 1 1
10 21273 1 1 94 VAL CA C -3.248 -4.716 7.387 1.00 . A A . 94 VAL CA 1 1
10 21274 1 1 94 VAL CB C -2.484 -5.572 8.399 1.00 . A A . 94 VAL CB 1 1
10 21275 1 1 94 VAL CG1 C -1.950 -4.695 9.531 1.00 . A A . 94 VAL CG1 1 1
10 21276 1 1 94 VAL CG2 C -3.428 -6.631 8.966 1.00 . A A . 94 VAL CG2 1 1
10 21277 1 1 94 VAL H H -5.210 -5.068 8.189 1.00 . A A . 94 VAL H 1 1
10 21278 1 1 94 VAL HA H -2.685 -3.827 7.175 1.00 . A A . 94 VAL HA 1 1
10 21279 1 1 94 VAL HB H -1.656 -6.059 7.908 1.00 . A A . 94 VAL HB 1 1
10 21280 1 1 94 VAL HG11 H -2.112 -3.655 9.290 1.00 . A A . 94 VAL HG11 1 1
10 21281 1 1 94 VAL HG12 H -2.463 -4.935 10.450 1.00 . A A . 94 VAL HG12 1 1
10 21282 1 1 94 VAL HG13 H -0.894 -4.877 9.650 1.00 . A A . 94 VAL HG13 1 1
10 21283 1 1 94 VAL HG21 H -4.144 -6.909 8.206 1.00 . A A . 94 VAL HG21 1 1
10 21284 1 1 94 VAL HG22 H -2.862 -7.494 9.267 1.00 . A A . 94 VAL HG22 1 1
10 21285 1 1 94 VAL HG23 H -3.950 -6.219 9.817 1.00 . A A . 94 VAL HG23 1 1
10 21286 1 1 94 VAL N N -4.576 -4.357 7.948 1.00 . A A . 94 VAL N 1 1
10 21287 1 1 94 VAL O O -4.522 -5.747 5.639 1.00 . A A . 94 VAL O 1 1
10 21288 1 1 95 CYS C C -1.016 -7.465 4.225 1.00 . A A . 95 CYS C 1 1
10 21289 1 1 95 CYS CA C -2.371 -6.799 4.347 1.00 . A A . 95 CYS CA 1 1
10 21290 1 1 95 CYS CB C -2.636 -5.927 3.131 1.00 . A A . 95 CYS CB 1 1
10 21291 1 1 95 CYS H H -1.477 -5.772 5.997 1.00 . A A . 95 CYS H 1 1
10 21292 1 1 95 CYS HA H -3.139 -7.545 4.437 1.00 . A A . 95 CYS HA 1 1
10 21293 1 1 95 CYS HB2 H -3.525 -5.347 3.298 1.00 . A A . 95 CYS HB2 1 1
10 21294 1 1 95 CYS HB3 H -1.807 -5.261 2.971 1.00 . A A . 95 CYS HB3 1 1
10 21295 1 1 95 CYS HG H -3.284 -7.792 1.959 1.00 . A A . 95 CYS HG 1 1
10 21296 1 1 95 CYS N N -2.338 -5.973 5.575 1.00 . A A . 95 CYS N 1 1
10 21297 1 1 95 CYS O O -0.171 -7.035 3.469 1.00 . A A . 95 CYS O 1 1
10 21298 1 1 95 CYS SG S -2.860 -6.979 1.675 1.00 . A A . 95 CYS SG 1 1
10 21299 1 1 96 GLU C C 0.757 -9.874 3.649 1.00 . A A . 96 GLU C 1 1
10 21300 1 1 96 GLU CA C 0.538 -9.154 4.975 1.00 . A A . 96 GLU CA 1 1
10 21301 1 1 96 GLU CB C 0.649 -10.159 6.118 1.00 . A A . 96 GLU CB 1 1
10 21302 1 1 96 GLU CD C 2.194 -11.806 7.193 1.00 . A A . 96 GLU CD 1 1
10 21303 1 1 96 GLU CG C 2.098 -10.642 6.205 1.00 . A A . 96 GLU CG 1 1
10 21304 1 1 96 GLU H H -1.487 -8.793 5.625 1.00 . A A . 96 GLU H 1 1
10 21305 1 1 96 GLU HA H 1.301 -8.398 5.097 1.00 . A A . 96 GLU HA 1 1
10 21306 1 1 96 GLU HB2 H 0.366 -9.684 7.047 1.00 . A A . 96 GLU HB2 1 1
10 21307 1 1 96 GLU HB3 H 0.001 -11.000 5.927 1.00 . A A . 96 GLU HB3 1 1
10 21308 1 1 96 GLU HG2 H 2.425 -10.968 5.227 1.00 . A A . 96 GLU HG2 1 1
10 21309 1 1 96 GLU HG3 H 2.727 -9.832 6.540 1.00 . A A . 96 GLU HG3 1 1
10 21310 1 1 96 GLU N N -0.790 -8.487 5.002 1.00 . A A . 96 GLU N 1 1
10 21311 1 1 96 GLU O O 0.119 -10.868 3.353 1.00 . A A . 96 GLU O 1 1
10 21312 1 1 96 GLU OE1 O 1.605 -11.704 8.257 1.00 . A A . 96 GLU OE1 1 1
10 21313 1 1 96 GLU OE2 O 2.855 -12.779 6.870 1.00 . A A . 96 GLU OE2 1 1
10 21314 1 1 97 GLN C C 3.261 -10.857 1.722 1.00 . A A . 97 GLN C 1 1
10 21315 1 1 97 GLN CA C 1.981 -10.029 1.564 1.00 . A A . 97 GLN CA 1 1
10 21316 1 1 97 GLN CB C 2.198 -8.942 0.514 1.00 . A A . 97 GLN CB 1 1
10 21317 1 1 97 GLN CD C 0.739 -7.682 -1.083 1.00 . A A . 97 GLN CD 1 1
10 21318 1 1 97 GLN CG C 0.932 -8.095 0.379 1.00 . A A . 97 GLN CG 1 1
10 21319 1 1 97 GLN H H 2.180 -8.596 3.132 1.00 . A A . 97 GLN H 1 1
10 21320 1 1 97 GLN HA H 1.161 -10.664 1.273 1.00 . A A . 97 GLN HA 1 1
10 21321 1 1 97 GLN HB2 H 3.018 -8.310 0.817 1.00 . A A . 97 GLN HB2 1 1
10 21322 1 1 97 GLN HB3 H 2.427 -9.399 -0.428 1.00 . A A . 97 GLN HB3 1 1
10 21323 1 1 97 GLN HE21 H -1.203 -7.328 -0.873 1.00 . A A . 97 GLN HE21 1 1
10 21324 1 1 97 GLN HE22 H -0.581 -7.062 -2.430 1.00 . A A . 97 GLN HE22 1 1
10 21325 1 1 97 GLN HG2 H 0.079 -8.670 0.708 1.00 . A A . 97 GLN HG2 1 1
10 21326 1 1 97 GLN HG3 H 1.027 -7.211 0.991 1.00 . A A . 97 GLN HG3 1 1
10 21327 1 1 97 GLN N N 1.676 -9.386 2.861 1.00 . A A . 97 GLN N 1 1
10 21328 1 1 97 GLN NE2 N -0.447 -7.328 -1.496 1.00 . A A . 97 GLN NE2 1 1
10 21329 1 1 97 GLN O O 4.280 -10.347 2.150 1.00 . A A . 97 GLN O 1 1
10 21330 1 1 97 GLN OE1 O 1.677 -7.680 -1.856 1.00 . A A . 97 GLN OE1 1 1
10 21331 1 1 98 LYS C C 4.770 -13.696 0.248 1.00 . A A . 98 LYS C 1 1
10 21332 1 1 98 LYS CA C 4.450 -12.973 1.559 1.00 . A A . 98 LYS CA 1 1
10 21333 1 1 98 LYS CB C 4.215 -14.008 2.662 1.00 . A A . 98 LYS CB 1 1
10 21334 1 1 98 LYS CD C 2.760 -15.898 3.406 1.00 . A A . 98 LYS CD 1 1
10 21335 1 1 98 LYS CE C 1.891 -17.015 2.826 1.00 . A A . 98 LYS CE 1 1
10 21336 1 1 98 LYS CG C 2.938 -14.795 2.362 1.00 . A A . 98 LYS CG 1 1
10 21337 1 1 98 LYS H H 2.381 -12.528 1.072 1.00 . A A . 98 LYS H 1 1
10 21338 1 1 98 LYS HA H 5.283 -12.343 1.833 1.00 . A A . 98 LYS HA 1 1
10 21339 1 1 98 LYS HB2 H 5.056 -14.686 2.704 1.00 . A A . 98 LYS HB2 1 1
10 21340 1 1 98 LYS HB3 H 4.111 -13.504 3.612 1.00 . A A . 98 LYS HB3 1 1
10 21341 1 1 98 LYS HD2 H 3.727 -16.297 3.677 1.00 . A A . 98 LYS HD2 1 1
10 21342 1 1 98 LYS HD3 H 2.281 -15.490 4.283 1.00 . A A . 98 LYS HD3 1 1
10 21343 1 1 98 LYS HE2 H 1.212 -16.600 2.096 1.00 . A A . 98 LYS HE2 1 1
10 21344 1 1 98 LYS HE3 H 2.521 -17.754 2.353 1.00 . A A . 98 LYS HE3 1 1
10 21345 1 1 98 LYS HG2 H 2.089 -14.127 2.394 1.00 . A A . 98 LYS HG2 1 1
10 21346 1 1 98 LYS HG3 H 3.011 -15.239 1.381 1.00 . A A . 98 LYS HG3 1 1
10 21347 1 1 98 LYS HZ1 H 1.716 -17.771 4.759 1.00 . A A . 98 LYS HZ1 1 1
10 21348 1 1 98 LYS HZ2 H 0.295 -17.057 4.163 1.00 . A A . 98 LYS HZ2 1 1
10 21349 1 1 98 LYS HZ3 H 0.775 -18.589 3.609 1.00 . A A . 98 LYS HZ3 1 1
10 21350 1 1 98 LYS N N 3.220 -12.128 1.402 1.00 . A A . 98 LYS N 1 1
10 21351 1 1 98 LYS NZ N 1.110 -17.657 3.922 1.00 . A A . 98 LYS NZ 1 1
10 21352 1 1 98 LYS O O 3.952 -13.761 -0.646 1.00 . A A . 98 LYS O 1 1
10 21353 1 1 99 LEU C C 6.168 -16.494 -0.888 1.00 . A A . 99 LEU C 1 1
10 21354 1 1 99 LEU CA C 6.322 -14.991 -1.120 1.00 . A A . 99 LEU CA 1 1
10 21355 1 1 99 LEU CB C 7.758 -14.678 -1.594 1.00 . A A . 99 LEU CB 1 1
10 21356 1 1 99 LEU CD1 C 10.107 -14.862 -0.762 1.00 . A A . 99 LEU CD1 1 1
10 21357 1 1 99 LEU CD2 C 8.702 -12.902 -0.128 1.00 . A A . 99 LEU CD2 1 1
10 21358 1 1 99 LEU CG C 8.688 -14.403 -0.415 1.00 . A A . 99 LEU CG 1 1
10 21359 1 1 99 LEU H H 6.591 -14.195 0.877 1.00 . A A . 99 LEU H 1 1
10 21360 1 1 99 LEU HA H 5.639 -14.699 -1.890 1.00 . A A . 99 LEU HA 1 1
10 21361 1 1 99 LEU HB2 H 8.136 -15.521 -2.152 1.00 . A A . 99 LEU HB2 1 1
10 21362 1 1 99 LEU HB3 H 7.735 -13.810 -2.238 1.00 . A A . 99 LEU HB3 1 1
10 21363 1 1 99 LEU HD11 H 10.361 -14.522 -1.755 1.00 . A A . 99 LEU HD11 1 1
10 21364 1 1 99 LEU HD12 H 10.805 -14.445 -0.051 1.00 . A A . 99 LEU HD12 1 1
10 21365 1 1 99 LEU HD13 H 10.158 -15.939 -0.727 1.00 . A A . 99 LEU HD13 1 1
10 21366 1 1 99 LEU HD21 H 7.700 -12.567 0.090 1.00 . A A . 99 LEU HD21 1 1
10 21367 1 1 99 LEU HD22 H 9.343 -12.702 0.717 1.00 . A A . 99 LEU HD22 1 1
10 21368 1 1 99 LEU HD23 H 9.077 -12.375 -0.995 1.00 . A A . 99 LEU HD23 1 1
10 21369 1 1 99 LEU HG H 8.332 -14.939 0.449 1.00 . A A . 99 LEU HG 1 1
10 21370 1 1 99 LEU N N 5.956 -14.253 0.135 1.00 . A A . 99 LEU N 1 1
10 21371 1 1 99 LEU O O 6.905 -17.296 -1.427 1.00 . A A . 99 LEU O 1 1
10 21372 1 1 100 LEU C C 6.209 -18.996 0.745 1.00 . A A . 100 LEU C 1 1
10 21373 1 1 100 LEU CA C 4.953 -18.327 0.175 1.00 . A A . 100 LEU CA 1 1
10 21374 1 1 100 LEU CB C 4.573 -19.015 -1.128 1.00 . A A . 100 LEU CB 1 1
10 21375 1 1 100 LEU CD1 C 3.053 -18.848 -3.112 1.00 . A A . 100 LEU CD1 1 1
10 21376 1 1 100 LEU CD2 C 2.099 -18.887 -0.800 1.00 . A A . 100 LEU CD2 1 1
10 21377 1 1 100 LEU CG C 3.271 -18.410 -1.661 1.00 . A A . 100 LEU CG 1 1
10 21378 1 1 100 LEU H H 4.611 -16.204 0.312 1.00 . A A . 100 LEU H 1 1
10 21379 1 1 100 LEU HA H 4.142 -18.428 0.880 1.00 . A A . 100 LEU HA 1 1
10 21380 1 1 100 LEU HB2 H 5.364 -18.869 -1.849 1.00 . A A . 100 LEU HB2 1 1
10 21381 1 1 100 LEU HB3 H 4.436 -20.068 -0.948 1.00 . A A . 100 LEU HB3 1 1
10 21382 1 1 100 LEU HD11 H 3.623 -19.743 -3.310 1.00 . A A . 100 LEU HD11 1 1
10 21383 1 1 100 LEU HD12 H 2.003 -19.045 -3.277 1.00 . A A . 100 LEU HD12 1 1
10 21384 1 1 100 LEU HD13 H 3.378 -18.060 -3.776 1.00 . A A . 100 LEU HD13 1 1
10 21385 1 1 100 LEU HD21 H 2.345 -19.837 -0.349 1.00 . A A . 100 LEU HD21 1 1
10 21386 1 1 100 LEU HD22 H 1.903 -18.161 -0.024 1.00 . A A . 100 LEU HD22 1 1
10 21387 1 1 100 LEU HD23 H 1.220 -18.999 -1.418 1.00 . A A . 100 LEU HD23 1 1
10 21388 1 1 100 LEU HG H 3.335 -17.332 -1.618 1.00 . A A . 100 LEU HG 1 1
10 21389 1 1 100 LEU N N 5.195 -16.876 -0.097 1.00 . A A . 100 LEU N 1 1
10 21390 1 1 100 LEU O O 6.363 -20.201 0.678 1.00 . A A . 100 LEU O 1 1
10 21391 1 1 101 LYS C C 9.150 -17.693 2.553 1.00 . A A . 101 LYS C 1 1
10 21392 1 1 101 LYS CA C 8.350 -18.804 1.879 1.00 . A A . 101 LYS CA 1 1
10 21393 1 1 101 LYS CB C 9.187 -19.427 0.764 1.00 . A A . 101 LYS CB 1 1
10 21394 1 1 101 LYS CD C 11.409 -19.839 1.829 1.00 . A A . 101 LYS CD 1 1
10 21395 1 1 101 LYS CE C 12.497 -20.906 1.969 1.00 . A A . 101 LYS CE 1 1
10 21396 1 1 101 LYS CG C 10.110 -20.493 1.354 1.00 . A A . 101 LYS CG 1 1
10 21397 1 1 101 LYS H H 6.950 -17.264 1.339 1.00 . A A . 101 LYS H 1 1
10 21398 1 1 101 LYS HA H 8.100 -19.556 2.602 1.00 . A A . 101 LYS HA 1 1
10 21399 1 1 101 LYS HB2 H 8.533 -19.878 0.032 1.00 . A A . 101 LYS HB2 1 1
10 21400 1 1 101 LYS HB3 H 9.779 -18.661 0.295 1.00 . A A . 101 LYS HB3 1 1
10 21401 1 1 101 LYS HD2 H 11.722 -19.096 1.110 1.00 . A A . 101 LYS HD2 1 1
10 21402 1 1 101 LYS HD3 H 11.246 -19.368 2.787 1.00 . A A . 101 LYS HD3 1 1
10 21403 1 1 101 LYS HE2 H 12.248 -21.570 2.782 1.00 . A A . 101 LYS HE2 1 1
10 21404 1 1 101 LYS HE3 H 12.567 -21.471 1.051 1.00 . A A . 101 LYS HE3 1 1
10 21405 1 1 101 LYS HG2 H 9.620 -20.971 2.189 1.00 . A A . 101 LYS HG2 1 1
10 21406 1 1 101 LYS HG3 H 10.337 -21.230 0.598 1.00 . A A . 101 LYS HG3 1 1
10 21407 1 1 101 LYS HZ1 H 13.660 -19.445 2.892 1.00 . A A . 101 LYS HZ1 1 1
10 21408 1 1 101 LYS HZ2 H 14.451 -20.932 2.690 1.00 . A A . 101 LYS HZ2 1 1
10 21409 1 1 101 LYS HZ3 H 14.218 -19.906 1.355 1.00 . A A . 101 LYS HZ3 1 1
10 21410 1 1 101 LYS N N 7.102 -18.226 1.301 1.00 . A A . 101 LYS N 1 1
10 21411 1 1 101 LYS NZ N 13.805 -20.248 2.247 1.00 . A A . 101 LYS NZ 1 1
10 21412 1 1 101 LYS O O 9.442 -17.748 3.733 1.00 . A A . 101 LYS O 1 1
10 21413 1 1 102 GLY C C 11.765 -15.875 2.362 1.00 . A A . 102 GLY C 1 1
10 21414 1 1 102 GLY CA C 10.273 -15.547 2.376 1.00 . A A . 102 GLY CA 1 1
10 21415 1 1 102 GLY H H 9.238 -16.673 0.862 1.00 . A A . 102 GLY H 1 1
10 21416 1 1 102 GLY HA2 H 10.094 -14.660 1.786 1.00 . A A . 102 GLY HA2 1 1
10 21417 1 1 102 GLY HA3 H 9.960 -15.369 3.391 1.00 . A A . 102 GLY HA3 1 1
10 21418 1 1 102 GLY N N 9.496 -16.684 1.805 1.00 . A A . 102 GLY N 1 1
10 21419 1 1 102 GLY O O 12.173 -16.982 2.660 1.00 . A A . 102 GLY O 1 1
10 21420 1 1 103 GLU C C 14.703 -14.151 2.984 1.00 . A A . 103 GLU C 1 1
10 21421 1 1 103 GLU CA C 14.050 -15.128 2.008 1.00 . A A . 103 GLU CA 1 1
10 21422 1 1 103 GLU CB C 14.595 -14.902 0.592 1.00 . A A . 103 GLU CB 1 1
10 21423 1 1 103 GLU CD C 14.577 -13.388 -1.394 1.00 . A A . 103 GLU CD 1 1
10 21424 1 1 103 GLU CG C 14.127 -13.545 0.059 1.00 . A A . 103 GLU CG 1 1
10 21425 1 1 103 GLU H H 12.214 -14.031 1.812 1.00 . A A . 103 GLU H 1 1
10 21426 1 1 103 GLU HA H 14.260 -16.136 2.319 1.00 . A A . 103 GLU HA 1 1
10 21427 1 1 103 GLU HB2 H 15.674 -14.925 0.617 1.00 . A A . 103 GLU HB2 1 1
10 21428 1 1 103 GLU HB3 H 14.235 -15.684 -0.059 1.00 . A A . 103 GLU HB3 1 1
10 21429 1 1 103 GLU HG2 H 13.050 -13.489 0.110 1.00 . A A . 103 GLU HG2 1 1
10 21430 1 1 103 GLU HG3 H 14.559 -12.755 0.653 1.00 . A A . 103 GLU HG3 1 1
10 21431 1 1 103 GLU N N 12.577 -14.908 2.031 1.00 . A A . 103 GLU N 1 1
10 21432 1 1 103 GLU O O 15.578 -14.510 3.749 1.00 . A A . 103 GLU O 1 1
10 21433 1 1 103 GLU OE1 O 14.188 -14.211 -2.207 1.00 . A A . 103 GLU OE1 1 1
10 21434 1 1 103 GLU OE2 O 15.304 -12.448 -1.671 1.00 . A A . 103 GLU OE2 1 1
10 21435 1 1 104 GLY C C 13.665 -10.994 4.364 1.00 . A A . 104 GLY C 1 1
10 21436 1 1 104 GLY CA C 14.815 -11.904 3.903 1.00 . A A . 104 GLY CA 1 1
10 21437 1 1 104 GLY H H 13.547 -12.669 2.357 1.00 . A A . 104 GLY H 1 1
10 21438 1 1 104 GLY HA2 H 15.252 -12.401 4.756 1.00 . A A . 104 GLY HA2 1 1
10 21439 1 1 104 GLY HA3 H 15.566 -11.318 3.401 1.00 . A A . 104 GLY HA3 1 1
10 21440 1 1 104 GLY N N 14.261 -12.922 2.973 1.00 . A A . 104 GLY N 1 1
10 21441 1 1 104 GLY O O 13.016 -11.295 5.346 1.00 . A A . 104 GLY O 1 1
10 21442 1 1 105 PRO C C 10.998 -9.501 3.427 1.00 . A A . 105 PRO C 1 1
10 21443 1 1 105 PRO CA C 12.331 -8.984 3.989 1.00 . A A . 105 PRO CA 1 1
10 21444 1 1 105 PRO CB C 12.750 -7.675 3.320 1.00 . A A . 105 PRO CB 1 1
10 21445 1 1 105 PRO CD C 14.192 -9.496 2.447 1.00 . A A . 105 PRO CD 1 1
10 21446 1 1 105 PRO CG C 13.727 -8.050 2.179 1.00 . A A . 105 PRO CG 1 1
10 21447 1 1 105 PRO HA H 12.266 -8.850 5.054 1.00 . A A . 105 PRO HA 1 1
10 21448 1 1 105 PRO HB2 H 11.882 -7.179 2.922 1.00 . A A . 105 PRO HB2 1 1
10 21449 1 1 105 PRO HB3 H 13.249 -7.039 4.033 1.00 . A A . 105 PRO HB3 1 1
10 21450 1 1 105 PRO HD2 H 13.954 -10.129 1.603 1.00 . A A . 105 PRO HD2 1 1
10 21451 1 1 105 PRO HD3 H 15.247 -9.525 2.657 1.00 . A A . 105 PRO HD3 1 1
10 21452 1 1 105 PRO HG2 H 13.221 -7.989 1.228 1.00 . A A . 105 PRO HG2 1 1
10 21453 1 1 105 PRO HG3 H 14.580 -7.384 2.188 1.00 . A A . 105 PRO HG3 1 1
10 21454 1 1 105 PRO N N 13.420 -9.910 3.645 1.00 . A A . 105 PRO N 1 1
10 21455 1 1 105 PRO O O 10.864 -10.674 3.129 1.00 . A A . 105 PRO O 1 1
10 21456 1 1 106 LYS C C 7.817 -7.895 2.412 1.00 . A A . 106 LYS C 1 1
10 21457 1 1 106 LYS CA C 8.690 -9.101 2.770 1.00 . A A . 106 LYS CA 1 1
10 21458 1 1 106 LYS CB C 8.001 -9.917 3.857 1.00 . A A . 106 LYS CB 1 1
10 21459 1 1 106 LYS CD C 7.411 -12.312 4.264 1.00 . A A . 106 LYS CD 1 1
10 21460 1 1 106 LYS CE C 8.831 -12.877 4.336 1.00 . A A . 106 LYS CE 1 1
10 21461 1 1 106 LYS CG C 7.366 -11.169 3.248 1.00 . A A . 106 LYS CG 1 1
10 21462 1 1 106 LYS H H 10.131 -7.715 3.551 1.00 . A A . 106 LYS H 1 1
10 21463 1 1 106 LYS HA H 8.840 -9.715 1.896 1.00 . A A . 106 LYS HA 1 1
10 21464 1 1 106 LYS HB2 H 8.738 -10.200 4.589 1.00 . A A . 106 LYS HB2 1 1
10 21465 1 1 106 LYS HB3 H 7.236 -9.319 4.330 1.00 . A A . 106 LYS HB3 1 1
10 21466 1 1 106 LYS HD2 H 7.120 -11.940 5.236 1.00 . A A . 106 LYS HD2 1 1
10 21467 1 1 106 LYS HD3 H 6.730 -13.093 3.959 1.00 . A A . 106 LYS HD3 1 1
10 21468 1 1 106 LYS HE2 H 9.145 -13.188 3.351 1.00 . A A . 106 LYS HE2 1 1
10 21469 1 1 106 LYS HE3 H 9.503 -12.116 4.705 1.00 . A A . 106 LYS HE3 1 1
10 21470 1 1 106 LYS HG2 H 6.339 -10.960 2.986 1.00 . A A . 106 LYS HG2 1 1
10 21471 1 1 106 LYS HG3 H 7.912 -11.455 2.362 1.00 . A A . 106 LYS HG3 1 1
10 21472 1 1 106 LYS HZ1 H 8.200 -13.881 6.048 1.00 . A A . 106 LYS HZ1 1 1
10 21473 1 1 106 LYS HZ2 H 8.559 -14.902 4.738 1.00 . A A . 106 LYS HZ2 1 1
10 21474 1 1 106 LYS HZ3 H 9.815 -14.181 5.627 1.00 . A A . 106 LYS HZ3 1 1
10 21475 1 1 106 LYS N N 10.010 -8.646 3.294 1.00 . A A . 106 LYS N 1 1
10 21476 1 1 106 LYS NZ N 8.853 -14.049 5.257 1.00 . A A . 106 LYS NZ 1 1
10 21477 1 1 106 LYS O O 8.138 -6.765 2.727 1.00 . A A . 106 LYS O 1 1
10 21478 1 1 107 THR C C 4.567 -7.044 2.296 1.00 . A A . 107 THR C 1 1
10 21479 1 1 107 THR CA C 5.792 -7.031 1.380 1.00 . A A . 107 THR CA 1 1
10 21480 1 1 107 THR CB C 5.343 -7.242 -0.071 1.00 . A A . 107 THR CB 1 1
10 21481 1 1 107 THR CG2 C 6.377 -6.659 -1.028 1.00 . A A . 107 THR CG2 1 1
10 21482 1 1 107 THR H H 6.468 -9.061 1.532 1.00 . A A . 107 THR H 1 1
10 21483 1 1 107 THR HA H 6.300 -6.084 1.475 1.00 . A A . 107 THR HA 1 1
10 21484 1 1 107 THR HB H 4.401 -6.752 -0.226 1.00 . A A . 107 THR HB 1 1
10 21485 1 1 107 THR HG1 H 4.794 -9.042 0.428 1.00 . A A . 107 THR HG1 1 1
10 21486 1 1 107 THR HG21 H 7.369 -6.850 -0.644 1.00 . A A . 107 THR HG21 1 1
10 21487 1 1 107 THR HG22 H 6.271 -7.119 -1.998 1.00 . A A . 107 THR HG22 1 1
10 21488 1 1 107 THR HG23 H 6.224 -5.594 -1.114 1.00 . A A . 107 THR HG23 1 1
10 21489 1 1 107 THR N N 6.706 -8.139 1.765 1.00 . A A . 107 THR N 1 1
10 21490 1 1 107 THR O O 4.315 -8.004 2.996 1.00 . A A . 107 THR O 1 1
10 21491 1 1 107 THR OG1 O 5.204 -8.633 -0.333 1.00 . A A . 107 THR OG1 1 1
10 21492 1 1 108 SER C C 2.044 -4.465 3.104 1.00 . A A . 108 SER C 1 1
10 21493 1 1 108 SER CA C 2.586 -5.895 3.158 1.00 . A A . 108 SER CA 1 1
10 21494 1 1 108 SER CB C 2.943 -6.230 4.611 1.00 . A A . 108 SER CB 1 1
10 21495 1 1 108 SER H H 4.042 -5.218 1.720 1.00 . A A . 108 SER H 1 1
10 21496 1 1 108 SER HA H 1.841 -6.588 2.801 1.00 . A A . 108 SER HA 1 1
10 21497 1 1 108 SER HB2 H 2.230 -5.771 5.274 1.00 . A A . 108 SER HB2 1 1
10 21498 1 1 108 SER HB3 H 2.920 -7.302 4.747 1.00 . A A . 108 SER HB3 1 1
10 21499 1 1 108 SER HG H 4.814 -6.479 5.085 1.00 . A A . 108 SER HG 1 1
10 21500 1 1 108 SER N N 3.807 -5.976 2.295 1.00 . A A . 108 SER N 1 1
10 21501 1 1 108 SER O O 2.700 -3.574 2.601 1.00 . A A . 108 SER O 1 1
10 21502 1 1 108 SER OG O 4.242 -5.730 4.902 1.00 . A A . 108 SER OG 1 1
10 21503 1 1 109 TRP C C -0.739 -2.698 4.714 1.00 . A A . 109 TRP C 1 1
10 21504 1 1 109 TRP CA C 0.343 -2.827 3.675 1.00 . A A . 109 TRP CA 1 1
10 21505 1 1 109 TRP CB C -0.173 -2.352 2.298 1.00 . A A . 109 TRP CB 1 1
10 21506 1 1 109 TRP CD1 C -1.434 -3.789 0.675 1.00 . A A . 109 TRP CD1 1 1
10 21507 1 1 109 TRP CD2 C -2.791 -3.003 2.297 1.00 . A A . 109 TRP CD2 1 1
10 21508 1 1 109 TRP CE2 C -3.598 -3.774 1.417 1.00 . A A . 109 TRP CE2 1 1
10 21509 1 1 109 TRP CE3 C -3.430 -2.401 3.412 1.00 . A A . 109 TRP CE3 1 1
10 21510 1 1 109 TRP CG C -1.407 -3.043 1.798 1.00 . A A . 109 TRP CG 1 1
10 21511 1 1 109 TRP CH2 C -5.569 -3.333 2.730 1.00 . A A . 109 TRP CH2 1 1
10 21512 1 1 109 TRP CZ2 C -4.968 -3.935 1.628 1.00 . A A . 109 TRP CZ2 1 1
10 21513 1 1 109 TRP CZ3 C -4.806 -2.570 3.618 1.00 . A A . 109 TRP CZ3 1 1
10 21514 1 1 109 TRP H H 0.379 -4.950 4.094 1.00 . A A . 109 TRP H 1 1
10 21515 1 1 109 TRP HA H 1.151 -2.174 3.970 1.00 . A A . 109 TRP HA 1 1
10 21516 1 1 109 TRP HB2 H -0.408 -1.315 2.366 1.00 . A A . 109 TRP HB2 1 1
10 21517 1 1 109 TRP HB3 H 0.613 -2.478 1.575 1.00 . A A . 109 TRP HB3 1 1
10 21518 1 1 109 TRP HD1 H -0.578 -4.009 0.055 1.00 . A A . 109 TRP HD1 1 1
10 21519 1 1 109 TRP HE1 H -3.007 -4.788 -0.303 1.00 . A A . 109 TRP HE1 1 1
10 21520 1 1 109 TRP HE3 H -2.865 -1.811 4.115 1.00 . A A . 109 TRP HE3 1 1
10 21521 1 1 109 TRP HH2 H -6.621 -3.461 2.900 1.00 . A A . 109 TRP HH2 1 1
10 21522 1 1 109 TRP HZ2 H -5.563 -4.521 0.942 1.00 . A A . 109 TRP HZ2 1 1
10 21523 1 1 109 TRP HZ3 H -5.281 -2.107 4.471 1.00 . A A . 109 TRP HZ3 1 1
10 21524 1 1 109 TRP N N 0.878 -4.224 3.656 1.00 . A A . 109 TRP N 1 1
10 21525 1 1 109 TRP NE1 N -2.726 -4.224 0.447 1.00 . A A . 109 TRP NE1 1 1
10 21526 1 1 109 TRP O O -1.524 -3.602 4.931 1.00 . A A . 109 TRP O 1 1
10 21527 1 1 110 THR C C -2.506 -0.018 6.210 1.00 . A A . 110 THR C 1 1
10 21528 1 1 110 THR CA C -1.814 -1.359 6.415 1.00 . A A . 110 THR CA 1 1
10 21529 1 1 110 THR CB C -1.182 -1.404 7.801 1.00 . A A . 110 THR CB 1 1
10 21530 1 1 110 THR CG2 C -0.291 -2.641 7.923 1.00 . A A . 110 THR CG2 1 1
10 21531 1 1 110 THR H H -0.119 -0.864 5.178 1.00 . A A . 110 THR H 1 1
10 21532 1 1 110 THR HA H -2.550 -2.139 6.335 1.00 . A A . 110 THR HA 1 1
10 21533 1 1 110 THR HB H -1.964 -1.458 8.536 1.00 . A A . 110 THR HB 1 1
10 21534 1 1 110 THR HG1 H -0.441 -0.017 8.945 1.00 . A A . 110 THR HG1 1 1
10 21535 1 1 110 THR HG21 H -0.700 -3.438 7.320 1.00 . A A . 110 THR HG21 1 1
10 21536 1 1 110 THR HG22 H 0.703 -2.402 7.576 1.00 . A A . 110 THR HG22 1 1
10 21537 1 1 110 THR HG23 H -0.249 -2.954 8.954 1.00 . A A . 110 THR HG23 1 1
10 21538 1 1 110 THR N N -0.779 -1.569 5.371 1.00 . A A . 110 THR N 1 1
10 21539 1 1 110 THR O O -1.934 1.034 6.402 1.00 . A A . 110 THR O 1 1
10 21540 1 1 110 THR OG1 O -0.408 -0.231 8.009 1.00 . A A . 110 THR OG1 1 1
10 21541 1 1 111 ARG C C -5.131 1.601 6.967 1.00 . A A . 111 ARG C 1 1
10 21542 1 1 111 ARG CA C -4.541 1.180 5.627 1.00 . A A . 111 ARG CA 1 1
10 21543 1 1 111 ARG CB C -5.668 0.892 4.627 1.00 . A A . 111 ARG CB 1 1
10 21544 1 1 111 ARG CD C -6.210 0.468 2.226 1.00 . A A . 111 ARG CD 1 1
10 21545 1 1 111 ARG CG C -5.102 0.852 3.207 1.00 . A A . 111 ARG CG 1 1
10 21546 1 1 111 ARG CZ C -4.784 0.343 0.270 1.00 . A A . 111 ARG CZ 1 1
10 21547 1 1 111 ARG H H -4.175 -0.947 5.725 1.00 . A A . 111 ARG H 1 1
10 21548 1 1 111 ARG HA H -3.906 1.965 5.252 1.00 . A A . 111 ARG HA 1 1
10 21549 1 1 111 ARG HB2 H -6.119 -0.063 4.858 1.00 . A A . 111 ARG HB2 1 1
10 21550 1 1 111 ARG HB3 H -6.415 1.667 4.690 1.00 . A A . 111 ARG HB3 1 1
10 21551 1 1 111 ARG HD2 H -6.358 -0.602 2.250 1.00 . A A . 111 ARG HD2 1 1
10 21552 1 1 111 ARG HD3 H -7.127 0.964 2.507 1.00 . A A . 111 ARG HD3 1 1
10 21553 1 1 111 ARG HE H -6.345 1.565 0.377 1.00 . A A . 111 ARG HE 1 1
10 21554 1 1 111 ARG HG2 H -4.710 1.824 2.948 1.00 . A A . 111 ARG HG2 1 1
10 21555 1 1 111 ARG HG3 H -4.310 0.119 3.157 1.00 . A A . 111 ARG HG3 1 1
10 21556 1 1 111 ARG HH11 H -5.223 -1.514 0.874 1.00 . A A . 111 ARG HH11 1 1
10 21557 1 1 111 ARG HH12 H -3.787 -1.357 -0.082 1.00 . A A . 111 ARG HH12 1 1
10 21558 1 1 111 ARG HH21 H -4.101 2.074 -0.471 1.00 . A A . 111 ARG HH21 1 1
10 21559 1 1 111 ARG HH22 H -3.152 0.673 -0.843 1.00 . A A . 111 ARG HH22 1 1
10 21560 1 1 111 ARG N N -3.750 -0.069 5.842 1.00 . A A . 111 ARG N 1 1
10 21561 1 1 111 ARG NE N -5.822 0.885 0.848 1.00 . A A . 111 ARG NE 1 1
10 21562 1 1 111 ARG NH1 N -4.582 -0.943 0.361 1.00 . A A . 111 ARG NH1 1 1
10 21563 1 1 111 ARG NH2 N -3.947 1.088 -0.400 1.00 . A A . 111 ARG NH2 1 1
10 21564 1 1 111 ARG O O -5.786 0.822 7.608 1.00 . A A . 111 ARG O 1 1
10 21565 1 1 112 GLU C C -6.227 4.539 8.580 1.00 . A A . 112 GLU C 1 1
10 21566 1 1 112 GLU CA C -5.470 3.228 8.726 1.00 . A A . 112 GLU CA 1 1
10 21567 1 1 112 GLU CB C -4.343 3.389 9.749 1.00 . A A . 112 GLU CB 1 1
10 21568 1 1 112 GLU CD C -3.819 3.672 12.178 1.00 . A A . 112 GLU CD 1 1
10 21569 1 1 112 GLU CG C -4.944 3.566 11.145 1.00 . A A . 112 GLU CG 1 1
10 21570 1 1 112 GLU H H -4.369 3.443 6.879 1.00 . A A . 112 GLU H 1 1
10 21571 1 1 112 GLU HA H -6.155 2.466 9.069 1.00 . A A . 112 GLU HA 1 1
10 21572 1 1 112 GLU HB2 H -3.713 2.513 9.732 1.00 . A A . 112 GLU HB2 1 1
10 21573 1 1 112 GLU HB3 H -3.756 4.255 9.503 1.00 . A A . 112 GLU HB3 1 1
10 21574 1 1 112 GLU HG2 H -5.540 4.467 11.169 1.00 . A A . 112 GLU HG2 1 1
10 21575 1 1 112 GLU HG3 H -5.567 2.717 11.380 1.00 . A A . 112 GLU HG3 1 1
10 21576 1 1 112 GLU N N -4.905 2.813 7.407 1.00 . A A . 112 GLU N 1 1
10 21577 1 1 112 GLU O O -5.921 5.352 7.737 1.00 . A A . 112 GLU O 1 1
10 21578 1 1 112 GLU OE1 O -2.781 4.219 11.842 1.00 . A A . 112 GLU OE1 1 1
10 21579 1 1 112 GLU OE2 O -4.015 3.204 13.287 1.00 . A A . 112 GLU OE2 1 1
10 21580 1 1 113 LEU C C -7.698 6.865 10.519 1.00 . A A . 113 LEU C 1 1
10 21581 1 1 113 LEU CA C -8.045 5.967 9.328 1.00 . A A . 113 LEU CA 1 1
10 21582 1 1 113 LEU CB C -9.518 5.547 9.400 1.00 . A A . 113 LEU CB 1 1
10 21583 1 1 113 LEU CD1 C -10.507 6.372 7.249 1.00 . A A . 113 LEU CD1 1 1
10 21584 1 1 113 LEU CD2 C -9.045 4.337 7.218 1.00 . A A . 113 LEU CD2 1 1
10 21585 1 1 113 LEU CG C -10.072 5.132 8.026 1.00 . A A . 113 LEU CG 1 1
10 21586 1 1 113 LEU H H -7.450 4.041 10.050 1.00 . A A . 113 LEU H 1 1
10 21587 1 1 113 LEU HA H -7.857 6.489 8.403 1.00 . A A . 113 LEU HA 1 1
10 21588 1 1 113 LEU HB2 H -9.601 4.709 10.062 1.00 . A A . 113 LEU HB2 1 1
10 21589 1 1 113 LEU HB3 H -10.104 6.366 9.789 1.00 . A A . 113 LEU HB3 1 1
10 21590 1 1 113 LEU HD11 H -9.722 7.111 7.280 1.00 . A A . 113 LEU HD11 1 1
10 21591 1 1 113 LEU HD12 H -10.711 6.103 6.225 1.00 . A A . 113 LEU HD12 1 1
10 21592 1 1 113 LEU HD13 H -11.403 6.779 7.698 1.00 . A A . 113 LEU HD13 1 1
10 21593 1 1 113 LEU HD21 H -8.163 4.932 7.074 1.00 . A A . 113 LEU HD21 1 1
10 21594 1 1 113 LEU HD22 H -8.790 3.433 7.753 1.00 . A A . 113 LEU HD22 1 1
10 21595 1 1 113 LEU HD23 H -9.472 4.083 6.264 1.00 . A A . 113 LEU HD23 1 1
10 21596 1 1 113 LEU HG H -10.924 4.504 8.182 1.00 . A A . 113 LEU HG 1 1
10 21597 1 1 113 LEU N N -7.226 4.729 9.393 1.00 . A A . 113 LEU N 1 1
10 21598 1 1 113 LEU O O -7.066 6.431 11.464 1.00 . A A . 113 LEU O 1 1
10 21599 1 1 114 THR C C -8.827 10.161 11.664 1.00 . A A . 114 THR C 1 1
10 21600 1 1 114 THR CA C -7.795 9.031 11.615 1.00 . A A . 114 THR CA 1 1
10 21601 1 1 114 THR CB C -6.398 9.626 11.424 1.00 . A A . 114 THR CB 1 1
10 21602 1 1 114 THR CG2 C -5.787 9.945 12.789 1.00 . A A . 114 THR CG2 1 1
10 21603 1 1 114 THR H H -8.612 8.436 9.710 1.00 . A A . 114 THR H 1 1
10 21604 1 1 114 THR HA H -7.825 8.480 12.543 1.00 . A A . 114 THR HA 1 1
10 21605 1 1 114 THR HB H -6.469 10.534 10.846 1.00 . A A . 114 THR HB 1 1
10 21606 1 1 114 THR HG1 H -5.415 7.950 11.331 1.00 . A A . 114 THR HG1 1 1
10 21607 1 1 114 THR HG21 H -6.446 10.604 13.334 1.00 . A A . 114 THR HG21 1 1
10 21608 1 1 114 THR HG22 H -5.652 9.029 13.346 1.00 . A A . 114 THR HG22 1 1
10 21609 1 1 114 THR HG23 H -4.830 10.426 12.651 1.00 . A A . 114 THR HG23 1 1
10 21610 1 1 114 THR N N -8.105 8.109 10.482 1.00 . A A . 114 THR N 1 1
10 21611 1 1 114 THR O O -9.076 10.827 10.679 1.00 . A A . 114 THR O 1 1
10 21612 1 1 114 THR OG1 O -5.576 8.690 10.740 1.00 . A A . 114 THR OG1 1 1
10 21613 1 1 115 ASN C C -11.609 11.221 11.993 1.00 . A A . 115 ASN C 1 1
10 21614 1 1 115 ASN CA C -10.435 11.462 12.958 1.00 . A A . 115 ASN CA 1 1
10 21615 1 1 115 ASN CB C -9.777 12.821 12.686 1.00 . A A . 115 ASN CB 1 1
10 21616 1 1 115 ASN CG C -8.773 13.134 13.797 1.00 . A A . 115 ASN CG 1 1
10 21617 1 1 115 ASN H H -9.189 9.822 13.584 1.00 . A A . 115 ASN H 1 1
10 21618 1 1 115 ASN HA H -10.811 11.451 13.969 1.00 . A A . 115 ASN HA 1 1
10 21619 1 1 115 ASN HB2 H -9.265 12.790 11.736 1.00 . A A . 115 ASN HB2 1 1
10 21620 1 1 115 ASN HB3 H -10.535 13.590 12.662 1.00 . A A . 115 ASN HB3 1 1
10 21621 1 1 115 ASN HD21 H -9.409 14.998 14.043 1.00 . A A . 115 ASN HD21 1 1
10 21622 1 1 115 ASN HD22 H -8.132 14.528 15.057 1.00 . A A . 115 ASN HD22 1 1
10 21623 1 1 115 ASN N N -9.419 10.377 12.811 1.00 . A A . 115 ASN N 1 1
10 21624 1 1 115 ASN ND2 N -8.771 14.318 14.344 1.00 . A A . 115 ASN ND2 1 1
10 21625 1 1 115 ASN O O -12.575 10.571 12.346 1.00 . A A . 115 ASN O 1 1
10 21626 1 1 115 ASN OD1 O -7.982 12.291 14.172 1.00 . A A . 115 ASN OD1 1 1
10 21627 1 1 116 ASP C C -12.219 11.994 8.429 1.00 . A A . 116 ASP C 1 1
10 21628 1 1 116 ASP CA C -12.659 11.534 9.819 1.00 . A A . 116 ASP CA 1 1
10 21629 1 1 116 ASP CB C -13.870 12.354 10.262 1.00 . A A . 116 ASP CB 1 1
10 21630 1 1 116 ASP CG C -15.152 11.688 9.759 1.00 . A A . 116 ASP CG 1 1
10 21631 1 1 116 ASP H H -10.761 12.260 10.520 1.00 . A A . 116 ASP H 1 1
10 21632 1 1 116 ASP HA H -12.924 10.487 9.786 1.00 . A A . 116 ASP HA 1 1
10 21633 1 1 116 ASP HB2 H -13.892 12.410 11.341 1.00 . A A . 116 ASP HB2 1 1
10 21634 1 1 116 ASP HB3 H -13.798 13.349 9.850 1.00 . A A . 116 ASP HB3 1 1
10 21635 1 1 116 ASP N N -11.542 11.737 10.787 1.00 . A A . 116 ASP N 1 1
10 21636 1 1 116 ASP O O -13.007 12.512 7.660 1.00 . A A . 116 ASP O 1 1
10 21637 1 1 116 ASP OD1 O -15.305 10.498 9.981 1.00 . A A . 116 ASP OD1 1 1
10 21638 1 1 116 ASP OD2 O -15.959 12.379 9.160 1.00 . A A . 116 ASP OD2 1 1
10 21639 1 1 117 GLY C C -8.937 12.295 6.778 1.00 . A A . 117 GLY C 1 1
10 21640 1 1 117 GLY CA C -10.464 12.234 6.764 1.00 . A A . 117 GLY CA 1 1
10 21641 1 1 117 GLY H H -10.355 11.390 8.746 1.00 . A A . 117 GLY H 1 1
10 21642 1 1 117 GLY HA2 H -10.788 11.520 6.019 1.00 . A A . 117 GLY HA2 1 1
10 21643 1 1 117 GLY HA3 H -10.857 13.203 6.523 1.00 . A A . 117 GLY HA3 1 1
10 21644 1 1 117 GLY N N -10.966 11.810 8.105 1.00 . A A . 117 GLY N 1 1
10 21645 1 1 117 GLY O O -8.334 13.203 6.240 1.00 . A A . 117 GLY O 1 1
10 21646 1 1 118 GLU C C -6.400 9.822 7.328 1.00 . A A . 118 GLU C 1 1
10 21647 1 1 118 GLU CA C -6.827 11.285 7.431 1.00 . A A . 118 GLU CA 1 1
10 21648 1 1 118 GLU CB C -6.335 11.885 8.750 1.00 . A A . 118 GLU CB 1 1
10 21649 1 1 118 GLU CD C -7.179 14.225 8.514 1.00 . A A . 118 GLU CD 1 1
10 21650 1 1 118 GLU CG C -5.929 13.343 8.529 1.00 . A A . 118 GLU CG 1 1
10 21651 1 1 118 GLU H H -8.833 10.604 7.791 1.00 . A A . 118 GLU H 1 1
10 21652 1 1 118 GLU HA H -6.425 11.844 6.596 1.00 . A A . 118 GLU HA 1 1
10 21653 1 1 118 GLU HB2 H -7.127 11.838 9.483 1.00 . A A . 118 GLU HB2 1 1
10 21654 1 1 118 GLU HB3 H -5.482 11.325 9.104 1.00 . A A . 118 GLU HB3 1 1
10 21655 1 1 118 GLU HG2 H -5.273 13.659 9.327 1.00 . A A . 118 GLU HG2 1 1
10 21656 1 1 118 GLU HG3 H -5.416 13.434 7.583 1.00 . A A . 118 GLU HG3 1 1
10 21657 1 1 118 GLU N N -8.316 11.324 7.379 1.00 . A A . 118 GLU N 1 1
10 21658 1 1 118 GLU O O -5.952 9.217 8.283 1.00 . A A . 118 GLU O 1 1
10 21659 1 1 118 GLU OE1 O -7.992 14.080 9.412 1.00 . A A . 118 GLU OE1 1 1
10 21660 1 1 118 GLU OE2 O -7.302 15.029 7.605 1.00 . A A . 118 GLU OE2 1 1
10 21661 1 1 119 LEU C C -4.748 7.626 5.708 1.00 . A A . 119 LEU C 1 1
10 21662 1 1 119 LEU CA C -6.247 7.812 5.966 1.00 . A A . 119 LEU CA 1 1
10 21663 1 1 119 LEU CB C -7.038 7.320 4.752 1.00 . A A . 119 LEU CB 1 1
10 21664 1 1 119 LEU CD1 C -8.508 5.331 4.340 1.00 . A A . 119 LEU CD1 1 1
10 21665 1 1 119 LEU CD2 C -6.089 5.254 3.727 1.00 . A A . 119 LEU CD2 1 1
10 21666 1 1 119 LEU CG C -7.101 5.790 4.738 1.00 . A A . 119 LEU CG 1 1
10 21667 1 1 119 LEU H H -6.974 9.762 5.436 1.00 . A A . 119 LEU H 1 1
10 21668 1 1 119 LEU HA H -6.541 7.248 6.835 1.00 . A A . 119 LEU HA 1 1
10 21669 1 1 119 LEU HB2 H -8.037 7.722 4.799 1.00 . A A . 119 LEU HB2 1 1
10 21670 1 1 119 LEU HB3 H -6.557 7.668 3.852 1.00 . A A . 119 LEU HB3 1 1
10 21671 1 1 119 LEU HD11 H -9.240 5.854 4.937 1.00 . A A . 119 LEU HD11 1 1
10 21672 1 1 119 LEU HD12 H -8.676 5.546 3.297 1.00 . A A . 119 LEU HD12 1 1
10 21673 1 1 119 LEU HD13 H -8.601 4.269 4.507 1.00 . A A . 119 LEU HD13 1 1
10 21674 1 1 119 LEU HD21 H -6.112 5.868 2.839 1.00 . A A . 119 LEU HD21 1 1
10 21675 1 1 119 LEU HD22 H -5.101 5.282 4.160 1.00 . A A . 119 LEU HD22 1 1
10 21676 1 1 119 LEU HD23 H -6.343 4.237 3.470 1.00 . A A . 119 LEU HD23 1 1
10 21677 1 1 119 LEU HG H -6.866 5.412 5.717 1.00 . A A . 119 LEU HG 1 1
10 21678 1 1 119 LEU N N -6.582 9.248 6.173 1.00 . A A . 119 LEU N 1 1
10 21679 1 1 119 LEU O O -4.271 7.874 4.624 1.00 . A A . 119 LEU O 1 1
10 21680 1 1 120 ILE C C -2.350 5.494 5.984 1.00 . A A . 120 ILE C 1 1
10 21681 1 1 120 ILE CA C -2.540 6.935 6.457 1.00 . A A . 120 ILE CA 1 1
10 21682 1 1 120 ILE CB C -1.764 7.209 7.750 1.00 . A A . 120 ILE CB 1 1
10 21683 1 1 120 ILE CD1 C -1.143 5.111 8.960 1.00 . A A . 120 ILE CD1 1 1
10 21684 1 1 120 ILE CG1 C -2.184 6.226 8.848 1.00 . A A . 120 ILE CG1 1 1
10 21685 1 1 120 ILE CG2 C -2.076 8.628 8.207 1.00 . A A . 120 ILE CG2 1 1
10 21686 1 1 120 ILE H H -4.409 6.939 7.549 1.00 . A A . 120 ILE H 1 1
10 21687 1 1 120 ILE HA H -2.195 7.604 5.681 1.00 . A A . 120 ILE HA 1 1
10 21688 1 1 120 ILE HB H -0.704 7.117 7.560 1.00 . A A . 120 ILE HB 1 1
10 21689 1 1 120 ILE HD11 H -0.717 4.919 7.986 1.00 . A A . 120 ILE HD11 1 1
10 21690 1 1 120 ILE HD12 H -0.362 5.415 9.641 1.00 . A A . 120 ILE HD12 1 1
10 21691 1 1 120 ILE HD13 H -1.615 4.213 9.329 1.00 . A A . 120 ILE HD13 1 1
10 21692 1 1 120 ILE HG12 H -2.259 6.746 9.793 1.00 . A A . 120 ILE HG12 1 1
10 21693 1 1 120 ILE HG13 H -3.140 5.802 8.593 1.00 . A A . 120 ILE HG13 1 1
10 21694 1 1 120 ILE HG21 H -2.197 9.264 7.343 1.00 . A A . 120 ILE HG21 1 1
10 21695 1 1 120 ILE HG22 H -2.990 8.624 8.783 1.00 . A A . 120 ILE HG22 1 1
10 21696 1 1 120 ILE HG23 H -1.266 8.995 8.817 1.00 . A A . 120 ILE HG23 1 1
10 21697 1 1 120 ILE N N -4.003 7.161 6.682 1.00 . A A . 120 ILE N 1 1
10 21698 1 1 120 ILE O O -2.551 4.555 6.721 1.00 . A A . 120 ILE O 1 1
10 21699 1 1 121 LEU C C -0.371 3.632 3.927 1.00 . A A . 121 LEU C 1 1
10 21700 1 1 121 LEU CA C -1.855 3.952 4.182 1.00 . A A . 121 LEU CA 1 1
10 21701 1 1 121 LEU CB C -2.709 3.882 2.891 1.00 . A A . 121 LEU CB 1 1
10 21702 1 1 121 LEU CD1 C -1.196 2.877 1.163 1.00 . A A . 121 LEU CD1 1 1
10 21703 1 1 121 LEU CD2 C -2.184 1.400 2.906 1.00 . A A . 121 LEU CD2 1 1
10 21704 1 1 121 LEU CG C -2.425 2.631 2.034 1.00 . A A . 121 LEU CG 1 1
10 21705 1 1 121 LEU H H -1.879 6.095 4.163 1.00 . A A . 121 LEU H 1 1
10 21706 1 1 121 LEU HA H -2.246 3.241 4.894 1.00 . A A . 121 LEU HA 1 1
10 21707 1 1 121 LEU HB2 H -3.754 3.874 3.169 1.00 . A A . 121 LEU HB2 1 1
10 21708 1 1 121 LEU HB3 H -2.518 4.764 2.298 1.00 . A A . 121 LEU HB3 1 1
10 21709 1 1 121 LEU HD11 H -1.107 3.933 0.960 1.00 . A A . 121 LEU HD11 1 1
10 21710 1 1 121 LEU HD12 H -0.314 2.534 1.684 1.00 . A A . 121 LEU HD12 1 1
10 21711 1 1 121 LEU HD13 H -1.300 2.337 0.235 1.00 . A A . 121 LEU HD13 1 1
10 21712 1 1 121 LEU HD21 H -2.760 1.481 3.809 1.00 . A A . 121 LEU HD21 1 1
10 21713 1 1 121 LEU HD22 H -2.476 0.513 2.367 1.00 . A A . 121 LEU HD22 1 1
10 21714 1 1 121 LEU HD23 H -1.145 1.345 3.151 1.00 . A A . 121 LEU HD23 1 1
10 21715 1 1 121 LEU HG H -3.280 2.450 1.397 1.00 . A A . 121 LEU HG 1 1
10 21716 1 1 121 LEU N N -2.006 5.322 4.740 1.00 . A A . 121 LEU N 1 1
10 21717 1 1 121 LEU O O 0.305 4.280 3.150 1.00 . A A . 121 LEU O 1 1
10 21718 1 1 122 THR C C 1.593 0.944 3.559 1.00 . A A . 122 THR C 1 1
10 21719 1 1 122 THR CA C 1.541 2.184 4.451 1.00 . A A . 122 THR CA 1 1
10 21720 1 1 122 THR CB C 2.079 1.796 5.822 1.00 . A A . 122 THR CB 1 1
10 21721 1 1 122 THR CG2 C 3.565 1.459 5.722 1.00 . A A . 122 THR CG2 1 1
10 21722 1 1 122 THR H H -0.462 2.130 5.209 1.00 . A A . 122 THR H 1 1
10 21723 1 1 122 THR HA H 2.143 2.972 4.035 1.00 . A A . 122 THR HA 1 1
10 21724 1 1 122 THR HB H 1.549 0.928 6.163 1.00 . A A . 122 THR HB 1 1
10 21725 1 1 122 THR HG1 H 1.087 2.691 7.234 1.00 . A A . 122 THR HG1 1 1
10 21726 1 1 122 THR HG21 H 4.074 2.235 5.171 1.00 . A A . 122 THR HG21 1 1
10 21727 1 1 122 THR HG22 H 3.983 1.385 6.714 1.00 . A A . 122 THR HG22 1 1
10 21728 1 1 122 THR HG23 H 3.683 0.515 5.210 1.00 . A A . 122 THR HG23 1 1
10 21729 1 1 122 THR N N 0.120 2.618 4.598 1.00 . A A . 122 THR N 1 1
10 21730 1 1 122 THR O O 0.627 0.235 3.427 1.00 . A A . 122 THR O 1 1
10 21731 1 1 122 THR OG1 O 1.887 2.867 6.734 1.00 . A A . 122 THR OG1 1 1
10 21732 1 1 123 MET C C 4.299 -0.969 2.026 1.00 . A A . 123 MET C 1 1
10 21733 1 1 123 MET CA C 2.837 -0.563 2.127 1.00 . A A . 123 MET CA 1 1
10 21734 1 1 123 MET CB C 2.277 -0.293 0.738 1.00 . A A . 123 MET CB 1 1
10 21735 1 1 123 MET CE C 3.150 -0.146 -2.131 1.00 . A A . 123 MET CE 1 1
10 21736 1 1 123 MET CG C 2.243 -1.609 -0.054 1.00 . A A . 123 MET CG 1 1
10 21737 1 1 123 MET H H 3.501 1.231 3.130 1.00 . A A . 123 MET H 1 1
10 21738 1 1 123 MET HA H 2.278 -1.364 2.577 1.00 . A A . 123 MET HA 1 1
10 21739 1 1 123 MET HB2 H 1.271 0.095 0.831 1.00 . A A . 123 MET HB2 1 1
10 21740 1 1 123 MET HB3 H 2.898 0.428 0.235 1.00 . A A . 123 MET HB3 1 1
10 21741 1 1 123 MET HE1 H 2.074 -0.034 -2.115 1.00 . A A . 123 MET HE1 1 1
10 21742 1 1 123 MET HE2 H 3.603 0.704 -1.646 1.00 . A A . 123 MET HE2 1 1
10 21743 1 1 123 MET HE3 H 3.498 -0.208 -3.150 1.00 . A A . 123 MET HE3 1 1
10 21744 1 1 123 MET HG2 H 2.337 -2.446 0.625 1.00 . A A . 123 MET HG2 1 1
10 21745 1 1 123 MET HG3 H 1.304 -1.683 -0.576 1.00 . A A . 123 MET HG3 1 1
10 21746 1 1 123 MET N N 2.722 0.658 2.981 1.00 . A A . 123 MET N 1 1
10 21747 1 1 123 MET O O 5.032 -0.497 1.178 1.00 . A A . 123 MET O 1 1
10 21748 1 1 123 MET SD S 3.603 -1.653 -1.248 1.00 . A A . 123 MET SD 1 1
10 21749 1 1 124 THR C C 6.450 -3.120 1.683 1.00 . A A . 124 THR C 1 1
10 21750 1 1 124 THR CA C 6.156 -2.265 2.899 1.00 . A A . 124 THR CA 1 1
10 21751 1 1 124 THR CB C 6.520 -3.054 4.178 1.00 . A A . 124 THR CB 1 1
10 21752 1 1 124 THR CG2 C 5.696 -2.582 5.379 1.00 . A A . 124 THR CG2 1 1
10 21753 1 1 124 THR H H 4.110 -2.180 3.577 1.00 . A A . 124 THR H 1 1
10 21754 1 1 124 THR HA H 6.777 -1.394 2.838 1.00 . A A . 124 THR HA 1 1
10 21755 1 1 124 THR HB H 7.563 -2.885 4.389 1.00 . A A . 124 THR HB 1 1
10 21756 1 1 124 THR HG1 H 7.047 -4.805 3.506 1.00 . A A . 124 THR HG1 1 1
10 21757 1 1 124 THR HG21 H 5.473 -1.532 5.271 1.00 . A A . 124 THR HG21 1 1
10 21758 1 1 124 THR HG22 H 4.775 -3.144 5.423 1.00 . A A . 124 THR HG22 1 1
10 21759 1 1 124 THR HG23 H 6.260 -2.742 6.285 1.00 . A A . 124 THR HG23 1 1
10 21760 1 1 124 THR N N 4.728 -1.831 2.904 1.00 . A A . 124 THR N 1 1
10 21761 1 1 124 THR O O 5.559 -3.547 0.971 1.00 . A A . 124 THR O 1 1
10 21762 1 1 124 THR OG1 O 6.296 -4.447 3.985 1.00 . A A . 124 THR OG1 1 1
10 21763 1 1 125 ALA C C 9.589 -4.496 0.238 1.00 . A A . 125 ALA C 1 1
10 21764 1 1 125 ALA CA C 8.089 -4.209 0.278 1.00 . A A . 125 ALA CA 1 1
10 21765 1 1 125 ALA CB C 7.691 -3.494 -1.008 1.00 . A A . 125 ALA CB 1 1
10 21766 1 1 125 ALA H H 8.399 -3.008 2.054 1.00 . A A . 125 ALA H 1 1
10 21767 1 1 125 ALA HA H 7.564 -5.130 0.347 1.00 . A A . 125 ALA HA 1 1
10 21768 1 1 125 ALA HB1 H 6.808 -2.901 -0.830 1.00 . A A . 125 ALA HB1 1 1
10 21769 1 1 125 ALA HB2 H 8.499 -2.853 -1.324 1.00 . A A . 125 ALA HB2 1 1
10 21770 1 1 125 ALA HB3 H 7.490 -4.224 -1.776 1.00 . A A . 125 ALA HB3 1 1
10 21771 1 1 125 ALA N N 7.710 -3.372 1.450 1.00 . A A . 125 ALA N 1 1
10 21772 1 1 125 ALA O O 10.381 -3.672 -0.168 1.00 . A A . 125 ALA O 1 1
10 21773 1 1 126 ASP C C 12.200 -5.162 1.579 1.00 . A A . 126 ASP C 1 1
10 21774 1 1 126 ASP CA C 11.440 -6.032 0.575 1.00 . A A . 126 ASP CA 1 1
10 21775 1 1 126 ASP CB C 11.997 -5.791 -0.832 1.00 . A A . 126 ASP CB 1 1
10 21776 1 1 126 ASP CG C 12.907 -6.952 -1.239 1.00 . A A . 126 ASP CG 1 1
10 21777 1 1 126 ASP H H 9.327 -6.350 0.911 1.00 . A A . 126 ASP H 1 1
10 21778 1 1 126 ASP HA H 11.559 -7.071 0.838 1.00 . A A . 126 ASP HA 1 1
10 21779 1 1 126 ASP HB2 H 11.175 -5.714 -1.527 1.00 . A A . 126 ASP HB2 1 1
10 21780 1 1 126 ASP HB3 H 12.563 -4.870 -0.841 1.00 . A A . 126 ASP HB3 1 1
10 21781 1 1 126 ASP N N 9.987 -5.681 0.616 1.00 . A A . 126 ASP N 1 1
10 21782 1 1 126 ASP O O 13.343 -4.811 1.363 1.00 . A A . 126 ASP O 1 1
10 21783 1 1 126 ASP OD1 O 12.381 -7.981 -1.633 1.00 . A A . 126 ASP OD1 1 1
10 21784 1 1 126 ASP OD2 O 14.113 -6.794 -1.150 1.00 . A A . 126 ASP OD2 1 1
10 21785 1 1 127 ASP C C 11.814 -2.505 3.561 1.00 . A A . 127 ASP C 1 1
10 21786 1 1 127 ASP CA C 12.142 -3.984 3.774 1.00 . A A . 127 ASP CA 1 1
10 21787 1 1 127 ASP CB C 13.665 -4.158 3.888 1.00 . A A . 127 ASP CB 1 1
10 21788 1 1 127 ASP CG C 14.127 -3.724 5.280 1.00 . A A . 127 ASP CG 1 1
10 21789 1 1 127 ASP H H 10.629 -5.138 2.768 1.00 . A A . 127 ASP H 1 1
10 21790 1 1 127 ASP HA H 11.692 -4.293 4.708 1.00 . A A . 127 ASP HA 1 1
10 21791 1 1 127 ASP HB2 H 13.919 -5.195 3.729 1.00 . A A . 127 ASP HB2 1 1
10 21792 1 1 127 ASP HB3 H 14.151 -3.549 3.141 1.00 . A A . 127 ASP HB3 1 1
10 21793 1 1 127 ASP N N 11.546 -4.827 2.671 1.00 . A A . 127 ASP N 1 1
10 21794 1 1 127 ASP O O 12.057 -1.692 4.436 1.00 . A A . 127 ASP O 1 1
10 21795 1 1 127 ASP OD1 O 13.636 -4.282 6.247 1.00 . A A . 127 ASP OD1 1 1
10 21796 1 1 127 ASP OD2 O 14.965 -2.840 5.355 1.00 . A A . 127 ASP OD2 1 1
10 21797 1 1 128 VAL C C 9.562 -0.442 2.874 1.00 . A A . 128 VAL C 1 1
10 21798 1 1 128 VAL CA C 10.907 -0.716 2.212 1.00 . A A . 128 VAL CA 1 1
10 21799 1 1 128 VAL CB C 10.832 -0.427 0.702 1.00 . A A . 128 VAL CB 1 1
10 21800 1 1 128 VAL CG1 C 12.108 -0.919 0.015 1.00 . A A . 128 VAL CG1 1 1
10 21801 1 1 128 VAL CG2 C 9.624 -1.128 0.078 1.00 . A A . 128 VAL CG2 1 1
10 21802 1 1 128 VAL H H 11.047 -2.796 1.738 1.00 . A A . 128 VAL H 1 1
10 21803 1 1 128 VAL HA H 11.655 -0.088 2.665 1.00 . A A . 128 VAL HA 1 1
10 21804 1 1 128 VAL HB H 10.736 0.626 0.556 1.00 . A A . 128 VAL HB 1 1
10 21805 1 1 128 VAL HG11 H 12.933 -0.871 0.707 1.00 . A A . 128 VAL HG11 1 1
10 21806 1 1 128 VAL HG12 H 11.971 -1.940 -0.310 1.00 . A A . 128 VAL HG12 1 1
10 21807 1 1 128 VAL HG13 H 12.319 -0.295 -0.841 1.00 . A A . 128 VAL HG13 1 1
10 21808 1 1 128 VAL HG21 H 9.330 -1.944 0.711 1.00 . A A . 128 VAL HG21 1 1
10 21809 1 1 128 VAL HG22 H 8.808 -0.430 -0.010 1.00 . A A . 128 VAL HG22 1 1
10 21810 1 1 128 VAL HG23 H 9.886 -1.505 -0.898 1.00 . A A . 128 VAL HG23 1 1
10 21811 1 1 128 VAL N N 11.253 -2.140 2.432 1.00 . A A . 128 VAL N 1 1
10 21812 1 1 128 VAL O O 8.923 -1.340 3.381 1.00 . A A . 128 VAL O 1 1
10 21813 1 1 129 VAL C C 7.292 2.406 2.826 1.00 . A A . 129 VAL C 1 1
10 21814 1 1 129 VAL CA C 7.820 1.122 3.461 1.00 . A A . 129 VAL CA 1 1
10 21815 1 1 129 VAL CB C 7.975 1.212 4.999 1.00 . A A . 129 VAL CB 1 1
10 21816 1 1 129 VAL CG1 C 7.136 2.359 5.607 1.00 . A A . 129 VAL CG1 1 1
10 21817 1 1 129 VAL CG2 C 7.526 -0.126 5.611 1.00 . A A . 129 VAL CG2 1 1
10 21818 1 1 129 VAL H H 9.672 1.475 2.442 1.00 . A A . 129 VAL H 1 1
10 21819 1 1 129 VAL HA H 7.130 0.334 3.229 1.00 . A A . 129 VAL HA 1 1
10 21820 1 1 129 VAL HB H 9.014 1.366 5.230 1.00 . A A . 129 VAL HB 1 1
10 21821 1 1 129 VAL HG11 H 6.146 2.351 5.172 1.00 . A A . 129 VAL HG11 1 1
10 21822 1 1 129 VAL HG12 H 7.061 2.228 6.674 1.00 . A A . 129 VAL HG12 1 1
10 21823 1 1 129 VAL HG13 H 7.612 3.306 5.392 1.00 . A A . 129 VAL HG13 1 1
10 21824 1 1 129 VAL HG21 H 7.340 -0.836 4.822 1.00 . A A . 129 VAL HG21 1 1
10 21825 1 1 129 VAL HG22 H 8.303 -0.509 6.253 1.00 . A A . 129 VAL HG22 1 1
10 21826 1 1 129 VAL HG23 H 6.621 0.015 6.182 1.00 . A A . 129 VAL HG23 1 1
10 21827 1 1 129 VAL N N 9.132 0.782 2.858 1.00 . A A . 129 VAL N 1 1
10 21828 1 1 129 VAL O O 7.834 3.479 3.002 1.00 . A A . 129 VAL O 1 1
10 21829 1 1 130 CYS C C 4.528 4.031 2.357 1.00 . A A . 130 CYS C 1 1
10 21830 1 1 130 CYS CA C 5.605 3.461 1.437 1.00 . A A . 130 CYS CA 1 1
10 21831 1 1 130 CYS CB C 4.973 3.037 0.109 1.00 . A A . 130 CYS CB 1 1
10 21832 1 1 130 CYS H H 5.815 1.388 1.999 1.00 . A A . 130 CYS H 1 1
10 21833 1 1 130 CYS HA H 6.361 4.211 1.256 1.00 . A A . 130 CYS HA 1 1
10 21834 1 1 130 CYS HB2 H 5.546 2.228 -0.320 1.00 . A A . 130 CYS HB2 1 1
10 21835 1 1 130 CYS HB3 H 3.959 2.707 0.282 1.00 . A A . 130 CYS HB3 1 1
10 21836 1 1 130 CYS HG H 4.639 5.209 -0.555 1.00 . A A . 130 CYS HG 1 1
10 21837 1 1 130 CYS N N 6.221 2.278 2.099 1.00 . A A . 130 CYS N 1 1
10 21838 1 1 130 CYS O O 3.382 3.628 2.306 1.00 . A A . 130 CYS O 1 1
10 21839 1 1 130 CYS SG S 4.964 4.442 -1.032 1.00 . A A . 130 CYS SG 1 1
10 21840 1 1 131 THR C C 3.531 6.955 3.694 1.00 . A A . 131 THR C 1 1
10 21841 1 1 131 THR CA C 3.908 5.549 4.151 1.00 . A A . 131 THR CA 1 1
10 21842 1 1 131 THR CB C 4.529 5.636 5.547 1.00 . A A . 131 THR CB 1 1
10 21843 1 1 131 THR CG2 C 3.440 5.471 6.610 1.00 . A A . 131 THR CG2 1 1
10 21844 1 1 131 THR H H 5.830 5.248 3.231 1.00 . A A . 131 THR H 1 1
10 21845 1 1 131 THR HA H 3.022 4.931 4.189 1.00 . A A . 131 THR HA 1 1
10 21846 1 1 131 THR HB H 5.001 6.601 5.668 1.00 . A A . 131 THR HB 1 1
10 21847 1 1 131 THR HG1 H 5.834 4.648 6.598 1.00 . A A . 131 THR HG1 1 1
10 21848 1 1 131 THR HG21 H 2.475 5.690 6.178 1.00 . A A . 131 THR HG21 1 1
10 21849 1 1 131 THR HG22 H 3.448 4.456 6.978 1.00 . A A . 131 THR HG22 1 1
10 21850 1 1 131 THR HG23 H 3.630 6.151 7.428 1.00 . A A . 131 THR HG23 1 1
10 21851 1 1 131 THR N N 4.896 4.953 3.207 1.00 . A A . 131 THR N 1 1
10 21852 1 1 131 THR O O 4.365 7.838 3.624 1.00 . A A . 131 THR O 1 1
10 21853 1 1 131 THR OG1 O 5.500 4.610 5.699 1.00 . A A . 131 THR OG1 1 1
10 21854 1 1 132 ARG C C 0.431 8.791 3.507 1.00 . A A . 132 ARG C 1 1
10 21855 1 1 132 ARG CA C 1.833 8.533 2.971 1.00 . A A . 132 ARG CA 1 1
10 21856 1 1 132 ARG CB C 1.836 8.668 1.436 1.00 . A A . 132 ARG CB 1 1
10 21857 1 1 132 ARG CD C 1.280 7.568 -0.731 1.00 . A A . 132 ARG CD 1 1
10 21858 1 1 132 ARG CG C 1.535 7.329 0.757 1.00 . A A . 132 ARG CG 1 1
10 21859 1 1 132 ARG CZ C 1.146 6.238 -2.751 1.00 . A A . 132 ARG CZ 1 1
10 21860 1 1 132 ARG H H 1.621 6.444 3.481 1.00 . A A . 132 ARG H 1 1
10 21861 1 1 132 ARG HA H 2.504 9.268 3.391 1.00 . A A . 132 ARG HA 1 1
10 21862 1 1 132 ARG HB2 H 1.086 9.386 1.143 1.00 . A A . 132 ARG HB2 1 1
10 21863 1 1 132 ARG HB3 H 2.803 9.017 1.116 1.00 . A A . 132 ARG HB3 1 1
10 21864 1 1 132 ARG HD2 H 0.320 8.045 -0.858 1.00 . A A . 132 ARG HD2 1 1
10 21865 1 1 132 ARG HD3 H 2.054 8.208 -1.127 1.00 . A A . 132 ARG HD3 1 1
10 21866 1 1 132 ARG HE H 1.408 5.430 -0.956 1.00 . A A . 132 ARG HE 1 1
10 21867 1 1 132 ARG HG2 H 2.379 6.667 0.878 1.00 . A A . 132 ARG HG2 1 1
10 21868 1 1 132 ARG HG3 H 0.663 6.886 1.204 1.00 . A A . 132 ARG HG3 1 1
10 21869 1 1 132 ARG HH11 H 2.776 7.344 -3.111 1.00 . A A . 132 ARG HH11 1 1
10 21870 1 1 132 ARG HH12 H 1.894 6.831 -4.511 1.00 . A A . 132 ARG HH12 1 1
10 21871 1 1 132 ARG HH21 H -0.516 5.124 -2.694 1.00 . A A . 132 ARG HH21 1 1
10 21872 1 1 132 ARG HH22 H 0.031 5.574 -4.275 1.00 . A A . 132 ARG HH22 1 1
10 21873 1 1 132 ARG N N 2.277 7.173 3.403 1.00 . A A . 132 ARG N 1 1
10 21874 1 1 132 ARG NE N 1.292 6.266 -1.454 1.00 . A A . 132 ARG NE 1 1
10 21875 1 1 132 ARG NH1 N 2.006 6.852 -3.517 1.00 . A A . 132 ARG NH1 1 1
10 21876 1 1 132 ARG NH2 N 0.142 5.595 -3.281 1.00 . A A . 132 ARG NH2 1 1
10 21877 1 1 132 ARG O O -0.467 7.987 3.336 1.00 . A A . 132 ARG O 1 1
10 21878 1 1 133 VAL C C -2.041 10.578 3.574 1.00 . A A . 133 VAL C 1 1
10 21879 1 1 133 VAL CA C -1.100 10.227 4.716 1.00 . A A . 133 VAL CA 1 1
10 21880 1 1 133 VAL CB C -0.985 11.412 5.687 1.00 . A A . 133 VAL CB 1 1
10 21881 1 1 133 VAL CG1 C -2.375 11.830 6.180 1.00 . A A . 133 VAL CG1 1 1
10 21882 1 1 133 VAL CG2 C -0.128 11.000 6.885 1.00 . A A . 133 VAL CG2 1 1
10 21883 1 1 133 VAL H H 0.984 10.538 4.280 1.00 . A A . 133 VAL H 1 1
10 21884 1 1 133 VAL HA H -1.490 9.368 5.241 1.00 . A A . 133 VAL HA 1 1
10 21885 1 1 133 VAL HB H -0.521 12.246 5.184 1.00 . A A . 133 VAL HB 1 1
10 21886 1 1 133 VAL HG11 H -2.975 10.948 6.350 1.00 . A A . 133 VAL HG11 1 1
10 21887 1 1 133 VAL HG12 H -2.280 12.386 7.099 1.00 . A A . 133 VAL HG12 1 1
10 21888 1 1 133 VAL HG13 H -2.849 12.447 5.431 1.00 . A A . 133 VAL HG13 1 1
10 21889 1 1 133 VAL HG21 H 0.521 10.184 6.601 1.00 . A A . 133 VAL HG21 1 1
10 21890 1 1 133 VAL HG22 H 0.470 11.841 7.203 1.00 . A A . 133 VAL HG22 1 1
10 21891 1 1 133 VAL HG23 H -0.768 10.686 7.695 1.00 . A A . 133 VAL HG23 1 1
10 21892 1 1 133 VAL N N 0.240 9.908 4.159 1.00 . A A . 133 VAL N 1 1
10 21893 1 1 133 VAL O O -1.628 11.045 2.534 1.00 . A A . 133 VAL O 1 1
10 21894 1 1 134 TYR C C -5.429 11.494 3.365 1.00 . A A . 134 TYR C 1 1
10 21895 1 1 134 TYR CA C -4.299 10.698 2.736 1.00 . A A . 134 TYR CA 1 1
10 21896 1 1 134 TYR CB C -4.921 9.436 2.161 1.00 . A A . 134 TYR CB 1 1
10 21897 1 1 134 TYR CD1 C -2.890 7.971 1.946 1.00 . A A . 134 TYR CD1 1 1
10 21898 1 1 134 TYR CD2 C -4.077 8.627 -0.060 1.00 . A A . 134 TYR CD2 1 1
10 21899 1 1 134 TYR CE1 C -1.994 7.232 1.175 1.00 . A A . 134 TYR CE1 1 1
10 21900 1 1 134 TYR CE2 C -3.177 7.893 -0.835 1.00 . A A . 134 TYR CE2 1 1
10 21901 1 1 134 TYR CG C -3.931 8.668 1.329 1.00 . A A . 134 TYR CG 1 1
10 21902 1 1 134 TYR CZ C -2.134 7.192 -0.218 1.00 . A A . 134 TYR CZ 1 1
10 21903 1 1 134 TYR H H -3.600 10.003 4.638 1.00 . A A . 134 TYR H 1 1
10 21904 1 1 134 TYR HA H -3.831 11.262 1.948 1.00 . A A . 134 TYR HA 1 1
10 21905 1 1 134 TYR HB2 H -5.270 8.815 2.962 1.00 . A A . 134 TYR HB2 1 1
10 21906 1 1 134 TYR HB3 H -5.755 9.718 1.550 1.00 . A A . 134 TYR HB3 1 1
10 21907 1 1 134 TYR HD1 H -2.776 8.005 3.017 1.00 . A A . 134 TYR HD1 1 1
10 21908 1 1 134 TYR HD2 H -4.882 9.167 -0.536 1.00 . A A . 134 TYR HD2 1 1
10 21909 1 1 134 TYR HE1 H -1.196 6.693 1.655 1.00 . A A . 134 TYR HE1 1 1
10 21910 1 1 134 TYR HE2 H -3.291 7.865 -1.907 1.00 . A A . 134 TYR HE2 1 1
10 21911 1 1 134 TYR HH H -1.392 5.529 -0.789 1.00 . A A . 134 TYR HH 1 1
10 21912 1 1 134 TYR N N -3.304 10.368 3.781 1.00 . A A . 134 TYR N 1 1
10 21913 1 1 134 TYR O O -5.524 11.616 4.571 1.00 . A A . 134 TYR O 1 1
10 21914 1 1 134 TYR OH O -1.249 6.459 -0.981 1.00 . A A . 134 TYR OH 1 1
10 21915 1 1 135 VAL C C -8.642 12.399 2.150 1.00 . A A . 135 VAL C 1 1
10 21916 1 1 135 VAL CA C -7.479 12.729 3.061 1.00 . A A . 135 VAL CA 1 1
10 21917 1 1 135 VAL CB C -7.212 14.214 3.034 1.00 . A A . 135 VAL CB 1 1
10 21918 1 1 135 VAL CG1 C -8.409 14.937 3.631 1.00 . A A . 135 VAL CG1 1 1
10 21919 1 1 135 VAL CG2 C -5.971 14.505 3.864 1.00 . A A . 135 VAL CG2 1 1
10 21920 1 1 135 VAL H H -6.219 11.840 1.591 1.00 . A A . 135 VAL H 1 1
10 21921 1 1 135 VAL HA H -7.695 12.417 4.067 1.00 . A A . 135 VAL HA 1 1
10 21922 1 1 135 VAL HB H -7.065 14.531 2.019 1.00 . A A . 135 VAL HB 1 1
10 21923 1 1 135 VAL HG11 H -8.852 14.317 4.395 1.00 . A A . 135 VAL HG11 1 1
10 21924 1 1 135 VAL HG12 H -8.086 15.868 4.060 1.00 . A A . 135 VAL HG12 1 1
10 21925 1 1 135 VAL HG13 H -9.134 15.122 2.853 1.00 . A A . 135 VAL HG13 1 1
10 21926 1 1 135 VAL HG21 H -5.132 13.965 3.453 1.00 . A A . 135 VAL HG21 1 1
10 21927 1 1 135 VAL HG22 H -5.767 15.562 3.845 1.00 . A A . 135 VAL HG22 1 1
10 21928 1 1 135 VAL HG23 H -6.141 14.186 4.882 1.00 . A A . 135 VAL HG23 1 1
10 21929 1 1 135 VAL N N -6.310 11.988 2.552 1.00 . A A . 135 VAL N 1 1
10 21930 1 1 135 VAL O O -8.440 11.937 1.047 1.00 . A A . 135 VAL O 1 1
10 21931 1 1 136 ARG C C -11.246 13.429 0.737 1.00 . A A . 136 ARG C 1 1
10 21932 1 1 136 ARG CA C -10.977 12.264 1.679 1.00 . A A . 136 ARG CA 1 1
10 21933 1 1 136 ARG CB C -12.250 11.925 2.457 1.00 . A A . 136 ARG CB 1 1
10 21934 1 1 136 ARG CD C -13.542 10.010 3.428 1.00 . A A . 136 ARG CD 1 1
10 21935 1 1 136 ARG CG C -12.530 10.422 2.357 1.00 . A A . 136 ARG CG 1 1
10 21936 1 1 136 ARG CZ C -13.938 10.912 5.639 1.00 . A A . 136 ARG CZ 1 1
10 21937 1 1 136 ARG H H -9.996 12.980 3.472 1.00 . A A . 136 ARG H 1 1
10 21938 1 1 136 ARG HA H -10.680 11.408 1.092 1.00 . A A . 136 ARG HA 1 1
10 21939 1 1 136 ARG HB2 H -12.134 12.205 3.491 1.00 . A A . 136 ARG HB2 1 1
10 21940 1 1 136 ARG HB3 H -13.077 12.461 2.023 1.00 . A A . 136 ARG HB3 1 1
10 21941 1 1 136 ARG HD2 H -14.500 10.457 3.207 1.00 . A A . 136 ARG HD2 1 1
10 21942 1 1 136 ARG HD3 H -13.640 8.934 3.434 1.00 . A A . 136 ARG HD3 1 1
10 21943 1 1 136 ARG HE H -12.121 10.449 4.985 1.00 . A A . 136 ARG HE 1 1
10 21944 1 1 136 ARG HG2 H -12.930 10.199 1.379 1.00 . A A . 136 ARG HG2 1 1
10 21945 1 1 136 ARG HG3 H -11.613 9.877 2.500 1.00 . A A . 136 ARG HG3 1 1
10 21946 1 1 136 ARG HH11 H -14.305 12.615 4.652 1.00 . A A . 136 ARG HH11 1 1
10 21947 1 1 136 ARG HH12 H -15.182 12.402 6.131 1.00 . A A . 136 ARG HH12 1 1
10 21948 1 1 136 ARG HH21 H -13.773 9.311 6.830 1.00 . A A . 136 ARG HH21 1 1
10 21949 1 1 136 ARG HH22 H -14.879 10.531 7.364 1.00 . A A . 136 ARG HH22 1 1
10 21950 1 1 136 ARG N N -9.846 12.609 2.579 1.00 . A A . 136 ARG N 1 1
10 21951 1 1 136 ARG NE N -13.075 10.474 4.764 1.00 . A A . 136 ARG NE 1 1
10 21952 1 1 136 ARG NH1 N -14.520 12.066 5.460 1.00 . A A . 136 ARG NH1 1 1
10 21953 1 1 136 ARG NH2 N -14.219 10.195 6.693 1.00 . A A . 136 ARG NH2 1 1
10 21954 1 1 136 ARG O O -11.628 14.507 1.148 1.00 . A A . 136 ARG O 1 1
10 21955 1 1 137 GLU C C -12.625 14.961 -1.340 1.00 . A A . 137 GLU C 1 1
10 21956 1 1 137 GLU CA C -11.273 14.263 -1.561 1.00 . A A . 137 GLU CA 1 1
10 21957 1 1 137 GLU CB C -11.278 13.619 -2.947 1.00 . A A . 137 GLU CB 1 1
10 21958 1 1 137 GLU CD C -11.221 14.091 -5.400 1.00 . A A . 137 GLU CD 1 1
10 21959 1 1 137 GLU CG C -11.015 14.690 -4.007 1.00 . A A . 137 GLU CG 1 1
10 21960 1 1 137 GLU H H -10.727 12.317 -0.803 1.00 . A A . 137 GLU H 1 1
10 21961 1 1 137 GLU HA H -10.478 14.988 -1.508 1.00 . A A . 137 GLU HA 1 1
10 21962 1 1 137 GLU HB2 H -10.510 12.862 -2.993 1.00 . A A . 137 GLU HB2 1 1
10 21963 1 1 137 GLU HB3 H -12.241 13.165 -3.128 1.00 . A A . 137 GLU HB3 1 1
10 21964 1 1 137 GLU HG2 H -11.699 15.514 -3.864 1.00 . A A . 137 GLU HG2 1 1
10 21965 1 1 137 GLU HG3 H -9.999 15.044 -3.917 1.00 . A A . 137 GLU HG3 1 1
10 21966 1 1 137 GLU N N -11.043 13.202 -0.529 1.00 . A A . 137 GLU N 1 1
10 21967 1 1 137 GLU O O -13.636 14.371 -1.680 1.00 . A A . 137 GLU O 1 1
10 21968 1 1 137 GLU OXT O -12.620 16.071 -0.834 1.00 . A A . 137 GLU OXT 1 1
10 21969 1 1 137 GLU OE1 O -10.613 13.071 -5.681 1.00 . A A . 137 GLU OE1 1 1
10 21970 1 1 137 GLU OE2 O -11.983 14.663 -6.162 1.00 . A A . 137 GLU OE2 1 1
11 21971 1 1 1 PRO C C -13.650 1.220 9.436 1.00 . A A . 1 PRO C 1 1
11 21972 1 1 1 PRO CA C -13.944 -0.086 10.194 1.00 . A A . 1 PRO CA 1 1
11 21973 1 1 1 PRO CB C -13.746 -1.272 9.245 1.00 . A A . 1 PRO CB 1 1
11 21974 1 1 1 PRO CD C -16.100 -1.182 9.948 1.00 . A A . 1 PRO CD 1 1
11 21975 1 1 1 PRO CG C -15.080 -2.004 9.159 1.00 . A A . 1 PRO CG 1 1
11 21976 1 1 1 PRO H2 H -15.821 0.798 10.546 1.00 . A A . 1 PRO H2 1 1
11 21977 1 1 1 PRO H3 H -15.360 -0.344 11.709 1.00 . A A . 1 PRO H3 1 1
11 21978 1 1 1 PRO HA H -13.266 -0.179 11.028 1.00 . A A . 1 PRO HA 1 1
11 21979 1 1 1 PRO HB2 H -13.440 -0.924 8.266 1.00 . A A . 1 PRO HB2 1 1
11 21980 1 1 1 PRO HB3 H -12.995 -1.936 9.644 1.00 . A A . 1 PRO HB3 1 1
11 21981 1 1 1 PRO HD2 H -16.808 -0.729 9.269 1.00 . A A . 1 PRO HD2 1 1
11 21982 1 1 1 PRO HD3 H -16.621 -1.819 10.648 1.00 . A A . 1 PRO HD3 1 1
11 21983 1 1 1 PRO HG2 H -15.389 -2.085 8.126 1.00 . A A . 1 PRO HG2 1 1
11 21984 1 1 1 PRO HG3 H -14.991 -2.987 9.596 1.00 . A A . 1 PRO HG3 1 1
11 21985 1 1 1 PRO N N -15.360 -0.118 10.693 1.00 . A A . 1 PRO N 1 1
11 21986 1 1 1 PRO O O -12.519 1.655 9.393 1.00 . A A . 1 PRO O 1 1
11 21987 1 1 2 ASN C C -13.678 2.713 6.731 1.00 . A A . 2 ASN C 1 1
11 21988 1 1 2 ASN CA C -14.410 3.084 8.026 1.00 . A A . 2 ASN CA 1 1
11 21989 1 1 2 ASN CB C -13.660 4.125 8.882 1.00 . A A . 2 ASN CB 1 1
11 21990 1 1 2 ASN CG C -14.486 4.443 10.129 1.00 . A A . 2 ASN CG 1 1
11 21991 1 1 2 ASN H H -15.541 1.438 8.830 1.00 . A A . 2 ASN H 1 1
11 21992 1 1 2 ASN HA H -15.351 3.503 7.739 1.00 . A A . 2 ASN HA 1 1
11 21993 1 1 2 ASN HB2 H -12.708 3.743 9.178 1.00 . A A . 2 ASN HB2 1 1
11 21994 1 1 2 ASN HB3 H -13.523 5.031 8.311 1.00 . A A . 2 ASN HB3 1 1
11 21995 1 1 2 ASN HD21 H -15.462 5.944 9.272 1.00 . A A . 2 ASN HD21 1 1
11 21996 1 1 2 ASN HD22 H -15.883 5.633 10.887 1.00 . A A . 2 ASN HD22 1 1
11 21997 1 1 2 ASN N N -14.644 1.826 8.809 1.00 . A A . 2 ASN N 1 1
11 21998 1 1 2 ASN ND2 N -15.349 5.421 10.093 1.00 . A A . 2 ASN ND2 1 1
11 21999 1 1 2 ASN O O -13.981 1.693 6.152 1.00 . A A . 2 ASN O 1 1
11 22000 1 1 2 ASN OD1 O -14.345 3.794 11.147 1.00 . A A . 2 ASN OD1 1 1
11 22001 1 1 3 PHE C C -12.825 3.678 3.763 1.00 . A A . 3 PHE C 1 1
11 22002 1 1 3 PHE CA C -11.997 3.251 4.990 1.00 . A A . 3 PHE CA 1 1
11 22003 1 1 3 PHE CB C -11.616 1.771 4.810 1.00 . A A . 3 PHE CB 1 1
11 22004 1 1 3 PHE CD1 C -11.242 0.827 7.126 1.00 . A A . 3 PHE CD1 1 1
11 22005 1 1 3 PHE CD2 C -9.323 1.261 5.713 1.00 . A A . 3 PHE CD2 1 1
11 22006 1 1 3 PHE CE1 C -10.411 0.332 8.113 1.00 . A A . 3 PHE CE1 1 1
11 22007 1 1 3 PHE CE2 C -8.484 0.773 6.717 1.00 . A A . 3 PHE CE2 1 1
11 22008 1 1 3 PHE CG C -10.707 1.291 5.917 1.00 . A A . 3 PHE CG 1 1
11 22009 1 1 3 PHE CZ C -9.035 0.299 7.923 1.00 . A A . 3 PHE CZ 1 1
11 22010 1 1 3 PHE H H -12.554 4.326 6.768 1.00 . A A . 3 PHE H 1 1
11 22011 1 1 3 PHE HA H -11.093 3.839 5.009 1.00 . A A . 3 PHE HA 1 1
11 22012 1 1 3 PHE HB2 H -12.501 1.163 4.785 1.00 . A A . 3 PHE HB2 1 1
11 22013 1 1 3 PHE HB3 H -11.099 1.663 3.867 1.00 . A A . 3 PHE HB3 1 1
11 22014 1 1 3 PHE HD1 H -12.294 0.846 7.302 1.00 . A A . 3 PHE HD1 1 1
11 22015 1 1 3 PHE HD2 H -8.898 1.640 4.790 1.00 . A A . 3 PHE HD2 1 1
11 22016 1 1 3 PHE HE1 H -10.837 -0.014 9.034 1.00 . A A . 3 PHE HE1 1 1
11 22017 1 1 3 PHE HE2 H -7.421 0.757 6.556 1.00 . A A . 3 PHE HE2 1 1
11 22018 1 1 3 PHE HZ H -8.403 -0.108 8.701 1.00 . A A . 3 PHE HZ 1 1
11 22019 1 1 3 PHE N N -12.754 3.520 6.272 1.00 . A A . 3 PHE N 1 1
11 22020 1 1 3 PHE O O -12.315 4.321 2.865 1.00 . A A . 3 PHE O 1 1
11 22021 1 1 4 SER C C -14.838 5.168 2.208 1.00 . A A . 4 SER C 1 1
11 22022 1 1 4 SER CA C -14.939 3.667 2.517 1.00 . A A . 4 SER CA 1 1
11 22023 1 1 4 SER CB C -16.397 3.311 2.827 1.00 . A A . 4 SER CB 1 1
11 22024 1 1 4 SER H H -14.475 2.780 4.412 1.00 . A A . 4 SER H 1 1
11 22025 1 1 4 SER HA H -14.612 3.092 1.660 1.00 . A A . 4 SER HA 1 1
11 22026 1 1 4 SER HB2 H -16.944 3.198 1.906 1.00 . A A . 4 SER HB2 1 1
11 22027 1 1 4 SER HB3 H -16.426 2.382 3.375 1.00 . A A . 4 SER HB3 1 1
11 22028 1 1 4 SER HG H -17.362 3.950 4.393 1.00 . A A . 4 SER HG 1 1
11 22029 1 1 4 SER N N -14.088 3.309 3.697 1.00 . A A . 4 SER N 1 1
11 22030 1 1 4 SER O O -15.133 5.999 3.046 1.00 . A A . 4 SER O 1 1
11 22031 1 1 4 SER OG O -16.994 4.347 3.601 1.00 . A A . 4 SER OG 1 1
11 22032 1 1 5 GLY C C -13.099 7.181 -0.222 1.00 . A A . 5 GLY C 1 1
11 22033 1 1 5 GLY CA C -14.322 6.959 0.652 1.00 . A A . 5 GLY CA 1 1
11 22034 1 1 5 GLY H H -14.201 4.829 0.353 1.00 . A A . 5 GLY H 1 1
11 22035 1 1 5 GLY HA2 H -15.206 7.274 0.122 1.00 . A A . 5 GLY HA2 1 1
11 22036 1 1 5 GLY HA3 H -14.220 7.550 1.544 1.00 . A A . 5 GLY HA3 1 1
11 22037 1 1 5 GLY N N -14.432 5.517 1.013 1.00 . A A . 5 GLY N 1 1
11 22038 1 1 5 GLY O O -12.120 6.462 -0.140 1.00 . A A . 5 GLY O 1 1
11 22039 1 1 6 ASN C C -10.952 9.170 -0.983 1.00 . A A . 6 ASN C 1 1
11 22040 1 1 6 ASN CA C -11.978 8.524 -1.888 1.00 . A A . 6 ASN CA 1 1
11 22041 1 1 6 ASN CB C -12.391 9.493 -2.999 1.00 . A A . 6 ASN CB 1 1
11 22042 1 1 6 ASN CG C -11.194 9.759 -3.914 1.00 . A A . 6 ASN CG 1 1
11 22043 1 1 6 ASN H H -13.930 8.767 -1.035 1.00 . A A . 6 ASN H 1 1
11 22044 1 1 6 ASN HA H -11.572 7.620 -2.307 1.00 . A A . 6 ASN HA 1 1
11 22045 1 1 6 ASN HB2 H -13.196 9.058 -3.574 1.00 . A A . 6 ASN HB2 1 1
11 22046 1 1 6 ASN HB3 H -12.721 10.423 -2.562 1.00 . A A . 6 ASN HB3 1 1
11 22047 1 1 6 ASN HD21 H -11.977 8.787 -5.459 1.00 . A A . 6 ASN HD21 1 1
11 22048 1 1 6 ASN HD22 H -10.444 9.464 -5.729 1.00 . A A . 6 ASN HD22 1 1
11 22049 1 1 6 ASN N N -13.142 8.199 -1.027 1.00 . A A . 6 ASN N 1 1
11 22050 1 1 6 ASN ND2 N -11.206 9.298 -5.135 1.00 . A A . 6 ASN ND2 1 1
11 22051 1 1 6 ASN O O -11.310 9.723 0.042 1.00 . A A . 6 ASN O 1 1
11 22052 1 1 6 ASN OD1 O -10.238 10.392 -3.514 1.00 . A A . 6 ASN OD1 1 1
11 22053 1 1 7 TRP C C -7.696 10.580 -1.075 1.00 . A A . 7 TRP C 1 1
11 22054 1 1 7 TRP CA C -8.679 9.665 -0.370 1.00 . A A . 7 TRP CA 1 1
11 22055 1 1 7 TRP CB C -7.920 8.537 0.292 1.00 . A A . 7 TRP CB 1 1
11 22056 1 1 7 TRP CD1 C -9.422 6.538 0.596 1.00 . A A . 7 TRP CD1 1 1
11 22057 1 1 7 TRP CD2 C -9.424 7.927 2.351 1.00 . A A . 7 TRP CD2 1 1
11 22058 1 1 7 TRP CE2 C -10.277 6.859 2.692 1.00 . A A . 7 TRP CE2 1 1
11 22059 1 1 7 TRP CE3 C -9.245 8.962 3.270 1.00 . A A . 7 TRP CE3 1 1
11 22060 1 1 7 TRP CG C -8.874 7.686 1.040 1.00 . A A . 7 TRP CG 1 1
11 22061 1 1 7 TRP CH2 C -10.755 7.875 4.829 1.00 . A A . 7 TRP CH2 1 1
11 22062 1 1 7 TRP CZ2 C -10.936 6.821 3.921 1.00 . A A . 7 TRP CZ2 1 1
11 22063 1 1 7 TRP CZ3 C -9.908 8.946 4.496 1.00 . A A . 7 TRP CZ3 1 1
11 22064 1 1 7 TRP H H -9.404 8.585 -2.113 1.00 . A A . 7 TRP H 1 1
11 22065 1 1 7 TRP HA H -9.186 10.231 0.397 1.00 . A A . 7 TRP HA 1 1
11 22066 1 1 7 TRP HB2 H -7.417 7.956 -0.447 1.00 . A A . 7 TRP HB2 1 1
11 22067 1 1 7 TRP HB3 H -7.203 8.944 0.971 1.00 . A A . 7 TRP HB3 1 1
11 22068 1 1 7 TRP HD1 H -9.241 6.086 -0.367 1.00 . A A . 7 TRP HD1 1 1
11 22069 1 1 7 TRP HE1 H -10.738 5.193 1.526 1.00 . A A . 7 TRP HE1 1 1
11 22070 1 1 7 TRP HE3 H -8.587 9.779 3.027 1.00 . A A . 7 TRP HE3 1 1
11 22071 1 1 7 TRP HH2 H -11.268 7.865 5.780 1.00 . A A . 7 TRP HH2 1 1
11 22072 1 1 7 TRP HZ2 H -11.572 5.983 4.173 1.00 . A A . 7 TRP HZ2 1 1
11 22073 1 1 7 TRP HZ3 H -9.780 9.774 5.177 1.00 . A A . 7 TRP HZ3 1 1
11 22074 1 1 7 TRP N N -9.687 9.075 -1.299 1.00 . A A . 7 TRP N 1 1
11 22075 1 1 7 TRP NE1 N -10.237 6.027 1.587 1.00 . A A . 7 TRP NE1 1 1
11 22076 1 1 7 TRP O O -7.079 10.224 -2.061 1.00 . A A . 7 TRP O 1 1
11 22077 1 1 8 LYS C C -5.219 12.486 -0.449 1.00 . A A . 8 LYS C 1 1
11 22078 1 1 8 LYS CA C -6.570 12.725 -1.122 1.00 . A A . 8 LYS CA 1 1
11 22079 1 1 8 LYS CB C -7.012 14.180 -0.860 1.00 . A A . 8 LYS CB 1 1
11 22080 1 1 8 LYS CD C -8.993 14.692 0.607 1.00 . A A . 8 LYS CD 1 1
11 22081 1 1 8 LYS CE C -9.360 16.177 0.649 1.00 . A A . 8 LYS CE 1 1
11 22082 1 1 8 LYS CG C -8.550 14.306 -0.811 1.00 . A A . 8 LYS CG 1 1
11 22083 1 1 8 LYS H H -8.038 12.005 0.267 1.00 . A A . 8 LYS H 1 1
11 22084 1 1 8 LYS HA H -6.485 12.547 -2.180 1.00 . A A . 8 LYS HA 1 1
11 22085 1 1 8 LYS HB2 H -6.597 14.508 0.082 1.00 . A A . 8 LYS HB2 1 1
11 22086 1 1 8 LYS HB3 H -6.632 14.810 -1.648 1.00 . A A . 8 LYS HB3 1 1
11 22087 1 1 8 LYS HD2 H -9.851 14.101 0.889 1.00 . A A . 8 LYS HD2 1 1
11 22088 1 1 8 LYS HD3 H -8.187 14.505 1.297 1.00 . A A . 8 LYS HD3 1 1
11 22089 1 1 8 LYS HE2 H -8.839 16.699 -0.140 1.00 . A A . 8 LYS HE2 1 1
11 22090 1 1 8 LYS HE3 H -10.426 16.289 0.511 1.00 . A A . 8 LYS HE3 1 1
11 22091 1 1 8 LYS HG2 H -8.866 15.064 -1.504 1.00 . A A . 8 LYS HG2 1 1
11 22092 1 1 8 LYS HG3 H -9.007 13.370 -1.085 1.00 . A A . 8 LYS HG3 1 1
11 22093 1 1 8 LYS HZ1 H -8.012 16.422 2.216 1.00 . A A . 8 LYS HZ1 1 1
11 22094 1 1 8 LYS HZ2 H -8.975 17.788 1.911 1.00 . A A . 8 LYS HZ2 1 1
11 22095 1 1 8 LYS HZ3 H -9.638 16.435 2.696 1.00 . A A . 8 LYS HZ3 1 1
11 22096 1 1 8 LYS N N -7.533 11.759 -0.539 1.00 . A A . 8 LYS N 1 1
11 22097 1 1 8 LYS NZ N -8.967 16.749 1.967 1.00 . A A . 8 LYS NZ 1 1
11 22098 1 1 8 LYS O O -5.159 11.957 0.648 1.00 . A A . 8 LYS O 1 1
11 22099 1 1 9 ILE C C -2.550 13.698 0.610 1.00 . A A . 9 ILE C 1 1
11 22100 1 1 9 ILE CA C -2.797 12.639 -0.476 1.00 . A A . 9 ILE CA 1 1
11 22101 1 1 9 ILE CB C -1.720 12.665 -1.592 1.00 . A A . 9 ILE CB 1 1
11 22102 1 1 9 ILE CD1 C 0.151 12.151 0.028 1.00 . A A . 9 ILE CD1 1 1
11 22103 1 1 9 ILE CG1 C -0.585 11.690 -1.236 1.00 . A A . 9 ILE CG1 1 1
11 22104 1 1 9 ILE CG2 C -1.149 14.076 -1.815 1.00 . A A . 9 ILE CG2 1 1
11 22105 1 1 9 ILE H H -4.214 13.277 -1.972 1.00 . A A . 9 ILE H 1 1
11 22106 1 1 9 ILE HA H -2.789 11.665 -0.001 1.00 . A A . 9 ILE HA 1 1
11 22107 1 1 9 ILE HB H -2.179 12.335 -2.514 1.00 . A A . 9 ILE HB 1 1
11 22108 1 1 9 ILE HD11 H -0.111 13.174 0.250 1.00 . A A . 9 ILE HD11 1 1
11 22109 1 1 9 ILE HD12 H -0.125 11.518 0.857 1.00 . A A . 9 ILE HD12 1 1
11 22110 1 1 9 ILE HD13 H 1.214 12.080 -0.136 1.00 . A A . 9 ILE HD13 1 1
11 22111 1 1 9 ILE HG12 H -1.001 10.708 -1.067 1.00 . A A . 9 ILE HG12 1 1
11 22112 1 1 9 ILE HG13 H 0.114 11.644 -2.056 1.00 . A A . 9 ILE HG13 1 1
11 22113 1 1 9 ILE HG21 H -1.956 14.759 -2.033 1.00 . A A . 9 ILE HG21 1 1
11 22114 1 1 9 ILE HG22 H -0.636 14.398 -0.920 1.00 . A A . 9 ILE HG22 1 1
11 22115 1 1 9 ILE HG23 H -0.456 14.057 -2.641 1.00 . A A . 9 ILE HG23 1 1
11 22116 1 1 9 ILE N N -4.140 12.859 -1.088 1.00 . A A . 9 ILE N 1 1
11 22117 1 1 9 ILE O O -2.914 14.849 0.471 1.00 . A A . 9 ILE O 1 1
11 22118 1 1 10 ILE C C -0.397 13.687 3.522 1.00 . A A . 10 ILE C 1 1
11 22119 1 1 10 ILE CA C -1.644 14.217 2.801 1.00 . A A . 10 ILE CA 1 1
11 22120 1 1 10 ILE CB C -2.874 14.254 3.733 1.00 . A A . 10 ILE CB 1 1
11 22121 1 1 10 ILE CD1 C -4.955 14.203 2.320 1.00 . A A . 10 ILE CD1 1 1
11 22122 1 1 10 ILE CG1 C -3.974 15.104 3.079 1.00 . A A . 10 ILE CG1 1 1
11 22123 1 1 10 ILE CG2 C -2.529 14.858 5.102 1.00 . A A . 10 ILE CG2 1 1
11 22124 1 1 10 ILE H H -1.649 12.369 1.745 1.00 . A A . 10 ILE H 1 1
11 22125 1 1 10 ILE HA H -1.450 15.203 2.418 1.00 . A A . 10 ILE HA 1 1
11 22126 1 1 10 ILE HB H -3.237 13.252 3.870 1.00 . A A . 10 ILE HB 1 1
11 22127 1 1 10 ILE HD11 H -4.683 13.168 2.461 1.00 . A A . 10 ILE HD11 1 1
11 22128 1 1 10 ILE HD12 H -5.952 14.366 2.694 1.00 . A A . 10 ILE HD12 1 1
11 22129 1 1 10 ILE HD13 H -4.927 14.442 1.268 1.00 . A A . 10 ILE HD13 1 1
11 22130 1 1 10 ILE HG12 H -4.510 15.649 3.843 1.00 . A A . 10 ILE HG12 1 1
11 22131 1 1 10 ILE HG13 H -3.526 15.804 2.391 1.00 . A A . 10 ILE HG13 1 1
11 22132 1 1 10 ILE HG21 H -2.000 15.788 4.964 1.00 . A A . 10 ILE HG21 1 1
11 22133 1 1 10 ILE HG22 H -3.442 15.041 5.653 1.00 . A A . 10 ILE HG22 1 1
11 22134 1 1 10 ILE HG23 H -1.909 14.168 5.654 1.00 . A A . 10 ILE HG23 1 1
11 22135 1 1 10 ILE N N -1.933 13.295 1.680 1.00 . A A . 10 ILE N 1 1
11 22136 1 1 10 ILE O O -0.377 12.579 4.017 1.00 . A A . 10 ILE O 1 1
11 22137 1 1 11 ARG C C 2.503 12.841 3.471 1.00 . A A . 11 ARG C 1 1
11 22138 1 1 11 ARG CA C 1.920 14.050 4.206 1.00 . A A . 11 ARG CA 1 1
11 22139 1 1 11 ARG CB C 1.671 13.697 5.679 1.00 . A A . 11 ARG CB 1 1
11 22140 1 1 11 ARG CD C 0.661 15.927 6.171 1.00 . A A . 11 ARG CD 1 1
11 22141 1 1 11 ARG CG C 1.792 14.962 6.531 1.00 . A A . 11 ARG CG 1 1
11 22142 1 1 11 ARG CZ C -0.002 18.093 7.032 1.00 . A A . 11 ARG CZ 1 1
11 22143 1 1 11 ARG H H 0.589 15.338 3.114 1.00 . A A . 11 ARG H 1 1
11 22144 1 1 11 ARG HA H 2.626 14.866 4.153 1.00 . A A . 11 ARG HA 1 1
11 22145 1 1 11 ARG HB2 H 0.681 13.283 5.793 1.00 . A A . 11 ARG HB2 1 1
11 22146 1 1 11 ARG HB3 H 2.403 12.975 6.005 1.00 . A A . 11 ARG HB3 1 1
11 22147 1 1 11 ARG HD2 H 0.916 16.460 5.267 1.00 . A A . 11 ARG HD2 1 1
11 22148 1 1 11 ARG HD3 H -0.251 15.370 6.015 1.00 . A A . 11 ARG HD3 1 1
11 22149 1 1 11 ARG HE H 0.686 16.645 8.203 1.00 . A A . 11 ARG HE 1 1
11 22150 1 1 11 ARG HG2 H 1.725 14.699 7.577 1.00 . A A . 11 ARG HG2 1 1
11 22151 1 1 11 ARG HG3 H 2.742 15.437 6.338 1.00 . A A . 11 ARG HG3 1 1
11 22152 1 1 11 ARG HH11 H -1.724 17.424 6.259 1.00 . A A . 11 ARG HH11 1 1
11 22153 1 1 11 ARG HH12 H -1.537 19.145 6.292 1.00 . A A . 11 ARG HH12 1 1
11 22154 1 1 11 ARG HH21 H 1.610 19.042 7.746 1.00 . A A . 11 ARG HH21 1 1
11 22155 1 1 11 ARG HH22 H 0.350 20.062 7.135 1.00 . A A . 11 ARG HH22 1 1
11 22156 1 1 11 ARG N N 0.643 14.470 3.548 1.00 . A A . 11 ARG N 1 1
11 22157 1 1 11 ARG NE N 0.465 16.901 7.283 1.00 . A A . 11 ARG NE 1 1
11 22158 1 1 11 ARG NH1 N -1.179 18.231 6.485 1.00 . A A . 11 ARG NH1 1 1
11 22159 1 1 11 ARG NH2 N 0.708 19.148 7.327 1.00 . A A . 11 ARG NH2 1 1
11 22160 1 1 11 ARG O O 1.904 11.784 3.420 1.00 . A A . 11 ARG O 1 1
11 22161 1 1 12 SER C C 5.827 12.037 2.169 1.00 . A A . 12 SER C 1 1
11 22162 1 1 12 SER CA C 4.303 11.874 2.147 1.00 . A A . 12 SER CA 1 1
11 22163 1 1 12 SER CB C 3.805 11.888 0.698 1.00 . A A . 12 SER CB 1 1
11 22164 1 1 12 SER H H 4.124 13.866 2.947 1.00 . A A . 12 SER H 1 1
11 22165 1 1 12 SER HA H 4.035 10.934 2.614 1.00 . A A . 12 SER HA 1 1
11 22166 1 1 12 SER HB2 H 2.966 12.558 0.612 1.00 . A A . 12 SER HB2 1 1
11 22167 1 1 12 SER HB3 H 4.598 12.227 0.043 1.00 . A A . 12 SER HB3 1 1
11 22168 1 1 12 SER HG H 4.159 10.122 -0.037 1.00 . A A . 12 SER HG 1 1
11 22169 1 1 12 SER N N 3.668 13.000 2.893 1.00 . A A . 12 SER N 1 1
11 22170 1 1 12 SER O O 6.350 13.105 1.911 1.00 . A A . 12 SER O 1 1
11 22171 1 1 12 SER OG O 3.397 10.578 0.327 1.00 . A A . 12 SER OG 1 1
11 22172 1 1 13 GLU C C 8.572 9.656 2.829 1.00 . A A . 13 GLU C 1 1
11 22173 1 1 13 GLU CA C 8.028 11.048 2.508 1.00 . A A . 13 GLU CA 1 1
11 22174 1 1 13 GLU CB C 8.471 12.033 3.594 1.00 . A A . 13 GLU CB 1 1
11 22175 1 1 13 GLU CD C 10.535 12.903 4.702 1.00 . A A . 13 GLU CD 1 1
11 22176 1 1 13 GLU CG C 9.942 12.397 3.385 1.00 . A A . 13 GLU CG 1 1
11 22177 1 1 13 GLU H H 6.085 10.134 2.667 1.00 . A A . 13 GLU H 1 1
11 22178 1 1 13 GLU HA H 8.402 11.372 1.548 1.00 . A A . 13 GLU HA 1 1
11 22179 1 1 13 GLU HB2 H 7.867 12.926 3.539 1.00 . A A . 13 GLU HB2 1 1
11 22180 1 1 13 GLU HB3 H 8.350 11.576 4.565 1.00 . A A . 13 GLU HB3 1 1
11 22181 1 1 13 GLU HG2 H 10.486 11.523 3.057 1.00 . A A . 13 GLU HG2 1 1
11 22182 1 1 13 GLU HG3 H 10.019 13.171 2.637 1.00 . A A . 13 GLU HG3 1 1
11 22183 1 1 13 GLU N N 6.537 10.981 2.469 1.00 . A A . 13 GLU N 1 1
11 22184 1 1 13 GLU O O 8.698 9.286 3.981 1.00 . A A . 13 GLU O 1 1
11 22185 1 1 13 GLU OE1 O 10.853 12.077 5.542 1.00 . A A . 13 GLU OE1 1 1
11 22186 1 1 13 GLU OE2 O 10.662 14.108 4.847 1.00 . A A . 13 GLU OE2 1 1
11 22187 1 1 14 ASN C C 10.076 6.891 0.832 1.00 . A A . 14 ASN C 1 1
11 22188 1 1 14 ASN CA C 9.392 7.495 2.074 1.00 . A A . 14 ASN CA 1 1
11 22189 1 1 14 ASN CB C 8.226 6.597 2.477 1.00 . A A . 14 ASN CB 1 1
11 22190 1 1 14 ASN CG C 8.051 6.629 3.997 1.00 . A A . 14 ASN CG 1 1
11 22191 1 1 14 ASN H H 8.753 9.200 0.907 1.00 . A A . 14 ASN H 1 1
11 22192 1 1 14 ASN HA H 10.098 7.521 2.886 1.00 . A A . 14 ASN HA 1 1
11 22193 1 1 14 ASN HB2 H 7.324 6.950 2.003 1.00 . A A . 14 ASN HB2 1 1
11 22194 1 1 14 ASN HB3 H 8.429 5.587 2.162 1.00 . A A . 14 ASN HB3 1 1
11 22195 1 1 14 ASN HD21 H 9.496 5.309 4.333 1.00 . A A . 14 ASN HD21 1 1
11 22196 1 1 14 ASN HD22 H 8.712 5.896 5.720 1.00 . A A . 14 ASN HD22 1 1
11 22197 1 1 14 ASN N N 8.877 8.878 1.820 1.00 . A A . 14 ASN N 1 1
11 22198 1 1 14 ASN ND2 N 8.816 5.883 4.745 1.00 . A A . 14 ASN ND2 1 1
11 22199 1 1 14 ASN O O 10.905 6.020 0.969 1.00 . A A . 14 ASN O 1 1
11 22200 1 1 14 ASN OD1 O 7.209 7.340 4.508 1.00 . A A . 14 ASN OD1 1 1
11 22201 1 1 15 PHE C C 11.852 6.554 -1.493 1.00 . A A . 15 PHE C 1 1
11 22202 1 1 15 PHE CA C 10.331 6.723 -1.621 1.00 . A A . 15 PHE CA 1 1
11 22203 1 1 15 PHE CB C 10.035 7.621 -2.830 1.00 . A A . 15 PHE CB 1 1
11 22204 1 1 15 PHE CD1 C 11.447 6.338 -4.502 1.00 . A A . 15 PHE CD1 1 1
11 22205 1 1 15 PHE CD2 C 9.064 6.547 -4.902 1.00 . A A . 15 PHE CD2 1 1
11 22206 1 1 15 PHE CE1 C 11.577 5.593 -5.681 1.00 . A A . 15 PHE CE1 1 1
11 22207 1 1 15 PHE CE2 C 9.198 5.799 -6.079 1.00 . A A . 15 PHE CE2 1 1
11 22208 1 1 15 PHE CG C 10.187 6.818 -4.109 1.00 . A A . 15 PHE CG 1 1
11 22209 1 1 15 PHE CZ C 10.455 5.322 -6.467 1.00 . A A . 15 PHE CZ 1 1
11 22210 1 1 15 PHE H H 9.027 7.993 -0.459 1.00 . A A . 15 PHE H 1 1
11 22211 1 1 15 PHE HA H 9.890 5.749 -1.794 1.00 . A A . 15 PHE HA 1 1
11 22212 1 1 15 PHE HB2 H 9.025 7.999 -2.758 1.00 . A A . 15 PHE HB2 1 1
11 22213 1 1 15 PHE HB3 H 10.729 8.448 -2.841 1.00 . A A . 15 PHE HB3 1 1
11 22214 1 1 15 PHE HD1 H 12.318 6.547 -3.902 1.00 . A A . 15 PHE HD1 1 1
11 22215 1 1 15 PHE HD2 H 8.096 6.915 -4.608 1.00 . A A . 15 PHE HD2 1 1
11 22216 1 1 15 PHE HE1 H 12.545 5.225 -5.983 1.00 . A A . 15 PHE HE1 1 1
11 22217 1 1 15 PHE HE2 H 8.331 5.592 -6.689 1.00 . A A . 15 PHE HE2 1 1
11 22218 1 1 15 PHE HZ H 10.559 4.745 -7.374 1.00 . A A . 15 PHE HZ 1 1
11 22219 1 1 15 PHE N N 9.718 7.312 -0.371 1.00 . A A . 15 PHE N 1 1
11 22220 1 1 15 PHE O O 12.381 5.501 -1.789 1.00 . A A . 15 PHE O 1 1
11 22221 1 1 16 GLU C C 14.332 6.484 0.230 1.00 . A A . 16 GLU C 1 1
11 22222 1 1 16 GLU CA C 14.035 7.424 -0.928 1.00 . A A . 16 GLU CA 1 1
11 22223 1 1 16 GLU CB C 14.673 8.792 -0.676 1.00 . A A . 16 GLU CB 1 1
11 22224 1 1 16 GLU CD C 16.803 9.660 0.298 1.00 . A A . 16 GLU CD 1 1
11 22225 1 1 16 GLU CG C 16.197 8.656 -0.684 1.00 . A A . 16 GLU CG 1 1
11 22226 1 1 16 GLU H H 12.115 8.400 -0.826 1.00 . A A . 16 GLU H 1 1
11 22227 1 1 16 GLU HA H 14.429 6.989 -1.834 1.00 . A A . 16 GLU HA 1 1
11 22228 1 1 16 GLU HB2 H 14.368 9.479 -1.452 1.00 . A A . 16 GLU HB2 1 1
11 22229 1 1 16 GLU HB3 H 14.352 9.167 0.284 1.00 . A A . 16 GLU HB3 1 1
11 22230 1 1 16 GLU HG2 H 16.470 7.653 -0.389 1.00 . A A . 16 GLU HG2 1 1
11 22231 1 1 16 GLU HG3 H 16.572 8.855 -1.676 1.00 . A A . 16 GLU HG3 1 1
11 22232 1 1 16 GLU N N 12.555 7.563 -1.061 1.00 . A A . 16 GLU N 1 1
11 22233 1 1 16 GLU O O 15.245 5.681 0.170 1.00 . A A . 16 GLU O 1 1
11 22234 1 1 16 GLU OE1 O 16.504 9.562 1.476 1.00 . A A . 16 GLU OE1 1 1
11 22235 1 1 16 GLU OE2 O 17.556 10.512 -0.146 1.00 . A A . 16 GLU OE2 1 1
11 22236 1 1 17 GLU C C 13.605 4.172 1.914 1.00 . A A . 17 GLU C 1 1
11 22237 1 1 17 GLU CA C 13.733 5.621 2.419 1.00 . A A . 17 GLU CA 1 1
11 22238 1 1 17 GLU CB C 12.648 5.901 3.472 1.00 . A A . 17 GLU CB 1 1
11 22239 1 1 17 GLU CD C 12.617 5.795 5.976 1.00 . A A . 17 GLU CD 1 1
11 22240 1 1 17 GLU CG C 13.286 6.437 4.758 1.00 . A A . 17 GLU CG 1 1
11 22241 1 1 17 GLU H H 12.792 7.181 1.271 1.00 . A A . 17 GLU H 1 1
11 22242 1 1 17 GLU HA H 14.717 5.771 2.848 1.00 . A A . 17 GLU HA 1 1
11 22243 1 1 17 GLU HB2 H 11.959 6.637 3.083 1.00 . A A . 17 GLU HB2 1 1
11 22244 1 1 17 GLU HB3 H 12.109 4.991 3.691 1.00 . A A . 17 GLU HB3 1 1
11 22245 1 1 17 GLU HG2 H 14.340 6.203 4.761 1.00 . A A . 17 GLU HG2 1 1
11 22246 1 1 17 GLU HG3 H 13.155 7.507 4.802 1.00 . A A . 17 GLU HG3 1 1
11 22247 1 1 17 GLU N N 13.538 6.546 1.266 1.00 . A A . 17 GLU N 1 1
11 22248 1 1 17 GLU O O 14.086 3.246 2.535 1.00 . A A . 17 GLU O 1 1
11 22249 1 1 17 GLU OE1 O 11.408 5.635 5.947 1.00 . A A . 17 GLU OE1 1 1
11 22250 1 1 17 GLU OE2 O 13.325 5.473 6.915 1.00 . A A . 17 GLU OE2 1 1
11 22251 1 1 18 LEU C C 14.078 2.175 -0.419 1.00 . A A . 18 LEU C 1 1
11 22252 1 1 18 LEU CA C 12.786 2.620 0.222 1.00 . A A . 18 LEU CA 1 1
11 22253 1 1 18 LEU CB C 11.699 2.623 -0.860 1.00 . A A . 18 LEU CB 1 1
11 22254 1 1 18 LEU CD1 C 9.374 3.207 -1.468 1.00 . A A . 18 LEU CD1 1 1
11 22255 1 1 18 LEU CD2 C 10.018 3.299 0.918 1.00 . A A . 18 LEU CD2 1 1
11 22256 1 1 18 LEU CG C 10.510 3.522 -0.508 1.00 . A A . 18 LEU CG 1 1
11 22257 1 1 18 LEU H H 12.581 4.736 0.305 1.00 . A A . 18 LEU H 1 1
11 22258 1 1 18 LEU HA H 12.526 1.937 1.006 1.00 . A A . 18 LEU HA 1 1
11 22259 1 1 18 LEU HB2 H 12.131 2.986 -1.781 1.00 . A A . 18 LEU HB2 1 1
11 22260 1 1 18 LEU HB3 H 11.350 1.623 -1.011 1.00 . A A . 18 LEU HB3 1 1
11 22261 1 1 18 LEU HD11 H 9.276 2.134 -1.563 1.00 . A A . 18 LEU HD11 1 1
11 22262 1 1 18 LEU HD12 H 8.456 3.622 -1.086 1.00 . A A . 18 LEU HD12 1 1
11 22263 1 1 18 LEU HD13 H 9.594 3.634 -2.434 1.00 . A A . 18 LEU HD13 1 1
11 22264 1 1 18 LEU HD21 H 10.858 3.250 1.592 1.00 . A A . 18 LEU HD21 1 1
11 22265 1 1 18 LEU HD22 H 9.376 4.119 1.204 1.00 . A A . 18 LEU HD22 1 1
11 22266 1 1 18 LEU HD23 H 9.464 2.376 0.959 1.00 . A A . 18 LEU HD23 1 1
11 22267 1 1 18 LEU HG H 10.800 4.538 -0.626 1.00 . A A . 18 LEU HG 1 1
11 22268 1 1 18 LEU N N 12.956 3.981 0.785 1.00 . A A . 18 LEU N 1 1
11 22269 1 1 18 LEU O O 14.542 1.077 -0.194 1.00 . A A . 18 LEU O 1 1
11 22270 1 1 19 LEU C C 17.112 2.856 -0.899 1.00 . A A . 19 LEU C 1 1
11 22271 1 1 19 LEU CA C 15.936 2.637 -1.875 1.00 . A A . 19 LEU CA 1 1
11 22272 1 1 19 LEU CB C 16.134 3.467 -3.151 1.00 . A A . 19 LEU CB 1 1
11 22273 1 1 19 LEU CD1 C 14.090 2.102 -3.913 1.00 . A A . 19 LEU CD1 1 1
11 22274 1 1 19 LEU CD2 C 13.973 4.607 -3.771 1.00 . A A . 19 LEU CD2 1 1
11 22275 1 1 19 LEU CG C 14.887 3.413 -4.076 1.00 . A A . 19 LEU CG 1 1
11 22276 1 1 19 LEU H H 14.266 3.897 -1.385 1.00 . A A . 19 LEU H 1 1
11 22277 1 1 19 LEU HA H 15.873 1.593 -2.142 1.00 . A A . 19 LEU HA 1 1
11 22278 1 1 19 LEU HB2 H 16.324 4.494 -2.876 1.00 . A A . 19 LEU HB2 1 1
11 22279 1 1 19 LEU HB3 H 16.986 3.085 -3.687 1.00 . A A . 19 LEU HB3 1 1
11 22280 1 1 19 LEU HD11 H 14.776 1.278 -3.781 1.00 . A A . 19 LEU HD11 1 1
11 22281 1 1 19 LEU HD12 H 13.449 2.177 -3.045 1.00 . A A . 19 LEU HD12 1 1
11 22282 1 1 19 LEU HD13 H 13.488 1.933 -4.792 1.00 . A A . 19 LEU HD13 1 1
11 22283 1 1 19 LEU HD21 H 14.339 5.136 -2.903 1.00 . A A . 19 LEU HD21 1 1
11 22284 1 1 19 LEU HD22 H 13.965 5.275 -4.616 1.00 . A A . 19 LEU HD22 1 1
11 22285 1 1 19 LEU HD23 H 12.967 4.259 -3.579 1.00 . A A . 19 LEU HD23 1 1
11 22286 1 1 19 LEU HG H 15.218 3.484 -5.100 1.00 . A A . 19 LEU HG 1 1
11 22287 1 1 19 LEU N N 14.663 3.018 -1.221 1.00 . A A . 19 LEU N 1 1
11 22288 1 1 19 LEU O O 18.259 2.630 -1.235 1.00 . A A . 19 LEU O 1 1
11 22289 1 1 20 LYS C C 17.890 2.357 2.327 1.00 . A A . 20 LYS C 1 1
11 22290 1 1 20 LYS CA C 17.892 3.516 1.321 1.00 . A A . 20 LYS CA 1 1
11 22291 1 1 20 LYS CB C 17.581 4.821 2.054 1.00 . A A . 20 LYS CB 1 1
11 22292 1 1 20 LYS CD C 18.305 7.203 2.268 1.00 . A A . 20 LYS CD 1 1
11 22293 1 1 20 LYS CE C 19.369 6.992 3.346 1.00 . A A . 20 LYS CE 1 1
11 22294 1 1 20 LYS CG C 18.265 5.986 1.341 1.00 . A A . 20 LYS CG 1 1
11 22295 1 1 20 LYS H H 15.907 3.462 0.563 1.00 . A A . 20 LYS H 1 1
11 22296 1 1 20 LYS HA H 18.851 3.583 0.837 1.00 . A A . 20 LYS HA 1 1
11 22297 1 1 20 LYS HB2 H 16.512 4.981 2.056 1.00 . A A . 20 LYS HB2 1 1
11 22298 1 1 20 LYS HB3 H 17.934 4.759 3.069 1.00 . A A . 20 LYS HB3 1 1
11 22299 1 1 20 LYS HD2 H 18.545 8.085 1.692 1.00 . A A . 20 LYS HD2 1 1
11 22300 1 1 20 LYS HD3 H 17.341 7.331 2.736 1.00 . A A . 20 LYS HD3 1 1
11 22301 1 1 20 LYS HE2 H 19.127 6.112 3.924 1.00 . A A . 20 LYS HE2 1 1
11 22302 1 1 20 LYS HE3 H 20.334 6.861 2.879 1.00 . A A . 20 LYS HE3 1 1
11 22303 1 1 20 LYS HG2 H 19.270 5.702 1.071 1.00 . A A . 20 LYS HG2 1 1
11 22304 1 1 20 LYS HG3 H 17.708 6.234 0.449 1.00 . A A . 20 LYS HG3 1 1
11 22305 1 1 20 LYS HZ1 H 18.438 8.493 4.448 1.00 . A A . 20 LYS HZ1 1 1
11 22306 1 1 20 LYS HZ2 H 19.883 7.928 5.134 1.00 . A A . 20 LYS HZ2 1 1
11 22307 1 1 20 LYS HZ3 H 19.930 8.950 3.777 1.00 . A A . 20 LYS HZ3 1 1
11 22308 1 1 20 LYS N N 16.829 3.288 0.311 1.00 . A A . 20 LYS N 1 1
11 22309 1 1 20 LYS NZ N 19.408 8.180 4.244 1.00 . A A . 20 LYS NZ 1 1
11 22310 1 1 20 LYS O O 18.890 2.053 2.948 1.00 . A A . 20 LYS O 1 1
11 22311 1 1 21 VAL C C 16.786 -0.732 2.677 1.00 . A A . 21 VAL C 1 1
11 22312 1 1 21 VAL CA C 16.641 0.584 3.439 1.00 . A A . 21 VAL CA 1 1
11 22313 1 1 21 VAL CB C 15.272 0.655 4.113 1.00 . A A . 21 VAL CB 1 1
11 22314 1 1 21 VAL CG1 C 15.153 1.979 4.863 1.00 . A A . 21 VAL CG1 1 1
11 22315 1 1 21 VAL CG2 C 14.157 0.565 3.064 1.00 . A A . 21 VAL CG2 1 1
11 22316 1 1 21 VAL H H 15.982 1.988 1.978 1.00 . A A . 21 VAL H 1 1
11 22317 1 1 21 VAL HA H 17.418 0.656 4.185 1.00 . A A . 21 VAL HA 1 1
11 22318 1 1 21 VAL HB H 15.176 -0.157 4.805 1.00 . A A . 21 VAL HB 1 1
11 22319 1 1 21 VAL HG11 H 15.675 2.750 4.314 1.00 . A A . 21 VAL HG11 1 1
11 22320 1 1 21 VAL HG12 H 14.111 2.245 4.956 1.00 . A A . 21 VAL HG12 1 1
11 22321 1 1 21 VAL HG13 H 15.590 1.876 5.844 1.00 . A A . 21 VAL HG13 1 1
11 22322 1 1 21 VAL HG21 H 14.552 0.787 2.088 1.00 . A A . 21 VAL HG21 1 1
11 22323 1 1 21 VAL HG22 H 13.749 -0.433 3.063 1.00 . A A . 21 VAL HG22 1 1
11 22324 1 1 21 VAL HG23 H 13.377 1.271 3.302 1.00 . A A . 21 VAL HG23 1 1
11 22325 1 1 21 VAL N N 16.760 1.718 2.487 1.00 . A A . 21 VAL N 1 1
11 22326 1 1 21 VAL O O 17.288 -1.711 3.196 1.00 . A A . 21 VAL O 1 1
11 22327 1 1 22 LEU C C 18.018 -2.299 0.461 1.00 . A A . 22 LEU C 1 1
11 22328 1 1 22 LEU CA C 16.518 -1.977 0.604 1.00 . A A . 22 LEU CA 1 1
11 22329 1 1 22 LEU CB C 15.799 -1.760 -0.765 1.00 . A A . 22 LEU CB 1 1
11 22330 1 1 22 LEU CD1 C 17.597 -0.059 -1.424 1.00 . A A . 22 LEU CD1 1 1
11 22331 1 1 22 LEU CD2 C 17.569 -2.331 -2.467 1.00 . A A . 22 LEU CD2 1 1
11 22332 1 1 22 LEU CG C 16.702 -1.207 -1.902 1.00 . A A . 22 LEU CG 1 1
11 22333 1 1 22 LEU H H 16.007 0.061 1.035 1.00 . A A . 22 LEU H 1 1
11 22334 1 1 22 LEU HA H 16.038 -2.803 1.123 1.00 . A A . 22 LEU HA 1 1
11 22335 1 1 22 LEU HB2 H 15.391 -2.702 -1.090 1.00 . A A . 22 LEU HB2 1 1
11 22336 1 1 22 LEU HB3 H 14.980 -1.071 -0.612 1.00 . A A . 22 LEU HB3 1 1
11 22337 1 1 22 LEU HD11 H 17.235 0.317 -0.480 1.00 . A A . 22 LEU HD11 1 1
11 22338 1 1 22 LEU HD12 H 18.609 -0.411 -1.311 1.00 . A A . 22 LEU HD12 1 1
11 22339 1 1 22 LEU HD13 H 17.582 0.731 -2.157 1.00 . A A . 22 LEU HD13 1 1
11 22340 1 1 22 LEU HD21 H 17.096 -3.281 -2.273 1.00 . A A . 22 LEU HD21 1 1
11 22341 1 1 22 LEU HD22 H 17.681 -2.194 -3.533 1.00 . A A . 22 LEU HD22 1 1
11 22342 1 1 22 LEU HD23 H 18.539 -2.306 -1.996 1.00 . A A . 22 LEU HD23 1 1
11 22343 1 1 22 LEU HG H 16.064 -0.835 -2.691 1.00 . A A . 22 LEU HG 1 1
11 22344 1 1 22 LEU N N 16.378 -0.747 1.431 1.00 . A A . 22 LEU N 1 1
11 22345 1 1 22 LEU O O 18.394 -3.397 0.100 1.00 . A A . 22 LEU O 1 1
11 22346 1 1 23 GLY C C 20.906 -0.584 -0.355 1.00 . A A . 23 GLY C 1 1
11 22347 1 1 23 GLY CA C 20.324 -1.563 0.645 1.00 . A A . 23 GLY CA 1 1
11 22348 1 1 23 GLY H H 18.554 -0.459 1.034 1.00 . A A . 23 GLY H 1 1
11 22349 1 1 23 GLY HA2 H 20.780 -1.405 1.612 1.00 . A A . 23 GLY HA2 1 1
11 22350 1 1 23 GLY HA3 H 20.505 -2.559 0.309 1.00 . A A . 23 GLY HA3 1 1
11 22351 1 1 23 GLY N N 18.873 -1.337 0.751 1.00 . A A . 23 GLY N 1 1
11 22352 1 1 23 GLY O O 21.223 -0.944 -1.472 1.00 . A A . 23 GLY O 1 1
11 22353 1 1 24 VAL C C 22.870 1.177 -1.581 1.00 . A A . 24 VAL C 1 1
11 22354 1 1 24 VAL CA C 21.595 1.703 -0.884 1.00 . A A . 24 VAL CA 1 1
11 22355 1 1 24 VAL CB C 21.851 3.004 -0.068 1.00 . A A . 24 VAL CB 1 1
11 22356 1 1 24 VAL CG1 C 23.348 3.355 0.054 1.00 . A A . 24 VAL CG1 1 1
11 22357 1 1 24 VAL CG2 C 21.133 4.175 -0.748 1.00 . A A . 24 VAL CG2 1 1
11 22358 1 1 24 VAL H H 20.748 0.911 0.946 1.00 . A A . 24 VAL H 1 1
11 22359 1 1 24 VAL HA H 20.855 1.908 -1.646 1.00 . A A . 24 VAL HA 1 1
11 22360 1 1 24 VAL HB H 21.441 2.870 0.923 1.00 . A A . 24 VAL HB 1 1
11 22361 1 1 24 VAL HG11 H 23.894 2.493 0.405 1.00 . A A . 24 VAL HG11 1 1
11 22362 1 1 24 VAL HG12 H 23.727 3.650 -0.915 1.00 . A A . 24 VAL HG12 1 1
11 22363 1 1 24 VAL HG13 H 23.472 4.171 0.750 1.00 . A A . 24 VAL HG13 1 1
11 22364 1 1 24 VAL HG21 H 21.429 4.222 -1.787 1.00 . A A . 24 VAL HG21 1 1
11 22365 1 1 24 VAL HG22 H 20.066 4.030 -0.685 1.00 . A A . 24 VAL HG22 1 1
11 22366 1 1 24 VAL HG23 H 21.403 5.098 -0.256 1.00 . A A . 24 VAL HG23 1 1
11 22367 1 1 24 VAL N N 21.036 0.659 0.038 1.00 . A A . 24 VAL N 1 1
11 22368 1 1 24 VAL O O 23.680 0.486 -0.994 1.00 . A A . 24 VAL O 1 1
11 22369 1 1 25 ASN C C 24.043 1.617 -5.010 1.00 . A A . 25 ASN C 1 1
11 22370 1 1 25 ASN CA C 24.204 1.048 -3.611 1.00 . A A . 25 ASN CA 1 1
11 22371 1 1 25 ASN CB C 24.239 -0.483 -3.663 1.00 . A A . 25 ASN CB 1 1
11 22372 1 1 25 ASN CG C 25.688 -0.958 -3.789 1.00 . A A . 25 ASN CG 1 1
11 22373 1 1 25 ASN H H 22.340 2.064 -3.264 1.00 . A A . 25 ASN H 1 1
11 22374 1 1 25 ASN HA H 25.111 1.428 -3.164 1.00 . A A . 25 ASN HA 1 1
11 22375 1 1 25 ASN HB2 H 23.805 -0.885 -2.759 1.00 . A A . 25 ASN HB2 1 1
11 22376 1 1 25 ASN HB3 H 23.675 -0.827 -4.517 1.00 . A A . 25 ASN HB3 1 1
11 22377 1 1 25 ASN HD21 H 25.210 -2.612 -4.778 1.00 . A A . 25 ASN HD21 1 1
11 22378 1 1 25 ASN HD22 H 26.868 -2.394 -4.488 1.00 . A A . 25 ASN HD22 1 1
11 22379 1 1 25 ASN N N 23.022 1.505 -2.828 1.00 . A A . 25 ASN N 1 1
11 22380 1 1 25 ASN ND2 N 25.943 -2.081 -4.403 1.00 . A A . 25 ASN ND2 1 1
11 22381 1 1 25 ASN O O 23.721 0.913 -5.945 1.00 . A A . 25 ASN O 1 1
11 22382 1 1 25 ASN OD1 O 26.598 -0.300 -3.323 1.00 . A A . 25 ASN OD1 1 1
11 22383 1 1 26 VAL C C 22.562 4.056 -6.568 1.00 . A A . 26 VAL C 1 1
11 22384 1 1 26 VAL CA C 24.033 3.657 -6.408 1.00 . A A . 26 VAL CA 1 1
11 22385 1 1 26 VAL CB C 24.484 2.850 -7.636 1.00 . A A . 26 VAL CB 1 1
11 22386 1 1 26 VAL CG1 C 24.444 3.753 -8.866 1.00 . A A . 26 VAL CG1 1 1
11 22387 1 1 26 VAL CG2 C 25.910 2.338 -7.420 1.00 . A A . 26 VAL CG2 1 1
11 22388 1 1 26 VAL H H 24.426 3.428 -4.310 1.00 . A A . 26 VAL H 1 1
11 22389 1 1 26 VAL HA H 24.618 4.564 -6.347 1.00 . A A . 26 VAL HA 1 1
11 22390 1 1 26 VAL HB H 23.815 2.018 -7.792 1.00 . A A . 26 VAL HB 1 1
11 22391 1 1 26 VAL HG11 H 24.685 4.764 -8.576 1.00 . A A . 26 VAL HG11 1 1
11 22392 1 1 26 VAL HG12 H 25.160 3.404 -9.593 1.00 . A A . 26 VAL HG12 1 1
11 22393 1 1 26 VAL HG13 H 23.452 3.729 -9.295 1.00 . A A . 26 VAL HG13 1 1
11 22394 1 1 26 VAL HG21 H 26.434 3.006 -6.753 1.00 . A A . 26 VAL HG21 1 1
11 22395 1 1 26 VAL HG22 H 25.875 1.350 -6.986 1.00 . A A . 26 VAL HG22 1 1
11 22396 1 1 26 VAL HG23 H 26.425 2.297 -8.368 1.00 . A A . 26 VAL HG23 1 1
11 22397 1 1 26 VAL N N 24.212 2.914 -5.118 1.00 . A A . 26 VAL N 1 1
11 22398 1 1 26 VAL O O 22.235 4.879 -7.403 1.00 . A A . 26 VAL O 1 1
11 22399 1 1 27 MET C C 20.185 5.396 -5.460 1.00 . A A . 27 MET C 1 1
11 22400 1 1 27 MET CA C 20.243 3.921 -5.845 1.00 . A A . 27 MET CA 1 1
11 22401 1 1 27 MET CB C 19.403 3.093 -4.863 1.00 . A A . 27 MET CB 1 1
11 22402 1 1 27 MET CE C 19.252 -0.836 -6.116 1.00 . A A . 27 MET CE 1 1
11 22403 1 1 27 MET CG C 19.729 1.593 -4.995 1.00 . A A . 27 MET CG 1 1
11 22404 1 1 27 MET H H 21.943 2.891 -5.065 1.00 . A A . 27 MET H 1 1
11 22405 1 1 27 MET HA H 19.875 3.787 -6.859 1.00 . A A . 27 MET HA 1 1
11 22406 1 1 27 MET HB2 H 19.615 3.414 -3.854 1.00 . A A . 27 MET HB2 1 1
11 22407 1 1 27 MET HB3 H 18.363 3.254 -5.074 1.00 . A A . 27 MET HB3 1 1
11 22408 1 1 27 MET HE1 H 20.319 -0.668 -6.144 1.00 . A A . 27 MET HE1 1 1
11 22409 1 1 27 MET HE2 H 19.007 -1.496 -5.295 1.00 . A A . 27 MET HE2 1 1
11 22410 1 1 27 MET HE3 H 18.936 -1.287 -7.043 1.00 . A A . 27 MET HE3 1 1
11 22411 1 1 27 MET HG2 H 20.655 1.464 -5.531 1.00 . A A . 27 MET HG2 1 1
11 22412 1 1 27 MET HG3 H 19.827 1.161 -4.009 1.00 . A A . 27 MET HG3 1 1
11 22413 1 1 27 MET N N 21.671 3.522 -5.753 1.00 . A A . 27 MET N 1 1
11 22414 1 1 27 MET O O 19.896 6.245 -6.280 1.00 . A A . 27 MET O 1 1
11 22415 1 1 27 MET SD S 18.400 0.745 -5.890 1.00 . A A . 27 MET SD 1 1
11 22416 1 1 28 LEU C C 19.330 7.894 -4.263 1.00 . A A . 28 LEU C 1 1
11 22417 1 1 28 LEU CA C 20.552 7.130 -3.742 1.00 . A A . 28 LEU CA 1 1
11 22418 1 1 28 LEU CB C 21.845 7.766 -4.266 1.00 . A A . 28 LEU CB 1 1
11 22419 1 1 28 LEU CD1 C 22.311 8.793 -2.018 1.00 . A A . 28 LEU CD1 1 1
11 22420 1 1 28 LEU CD2 C 23.217 6.527 -2.567 1.00 . A A . 28 LEU CD2 1 1
11 22421 1 1 28 LEU CG C 22.876 7.910 -3.134 1.00 . A A . 28 LEU CG 1 1
11 22422 1 1 28 LEU H H 20.788 4.991 -3.602 1.00 . A A . 28 LEU H 1 1
11 22423 1 1 28 LEU HA H 20.555 7.152 -2.671 1.00 . A A . 28 LEU HA 1 1
11 22424 1 1 28 LEU HB2 H 22.259 7.133 -5.041 1.00 . A A . 28 LEU HB2 1 1
11 22425 1 1 28 LEU HB3 H 21.627 8.734 -4.675 1.00 . A A . 28 LEU HB3 1 1
11 22426 1 1 28 LEU HD11 H 21.726 9.590 -2.452 1.00 . A A . 28 LEU HD11 1 1
11 22427 1 1 28 LEU HD12 H 21.686 8.197 -1.370 1.00 . A A . 28 LEU HD12 1 1
11 22428 1 1 28 LEU HD13 H 23.125 9.213 -1.446 1.00 . A A . 28 LEU HD13 1 1
11 22429 1 1 28 LEU HD21 H 22.304 5.995 -2.344 1.00 . A A . 28 LEU HD21 1 1
11 22430 1 1 28 LEU HD22 H 23.789 5.971 -3.294 1.00 . A A . 28 LEU HD22 1 1
11 22431 1 1 28 LEU HD23 H 23.797 6.642 -1.663 1.00 . A A . 28 LEU HD23 1 1
11 22432 1 1 28 LEU HG H 23.773 8.366 -3.528 1.00 . A A . 28 LEU HG 1 1
11 22433 1 1 28 LEU N N 20.519 5.704 -4.217 1.00 . A A . 28 LEU N 1 1
11 22434 1 1 28 LEU O O 19.432 8.683 -5.183 1.00 . A A . 28 LEU O 1 1
11 22435 1 1 29 ARG C C 16.766 7.878 -5.719 1.00 . A A . 29 ARG C 1 1
11 22436 1 1 29 ARG CA C 16.925 8.274 -4.240 1.00 . A A . 29 ARG CA 1 1
11 22437 1 1 29 ARG CB C 17.044 9.797 -4.119 1.00 . A A . 29 ARG CB 1 1
11 22438 1 1 29 ARG CD C 15.721 11.854 -3.607 1.00 . A A . 29 ARG CD 1 1
11 22439 1 1 29 ARG CG C 15.646 10.419 -4.131 1.00 . A A . 29 ARG CG 1 1
11 22440 1 1 29 ARG CZ C 14.131 13.517 -2.853 1.00 . A A . 29 ARG CZ 1 1
11 22441 1 1 29 ARG H H 18.104 6.943 -3.014 1.00 . A A . 29 ARG H 1 1
11 22442 1 1 29 ARG HA H 16.070 7.926 -3.677 1.00 . A A . 29 ARG HA 1 1
11 22443 1 1 29 ARG HB2 H 17.543 10.047 -3.194 1.00 . A A . 29 ARG HB2 1 1
11 22444 1 1 29 ARG HB3 H 17.614 10.181 -4.952 1.00 . A A . 29 ARG HB3 1 1
11 22445 1 1 29 ARG HD2 H 16.455 11.911 -2.817 1.00 . A A . 29 ARG HD2 1 1
11 22446 1 1 29 ARG HD3 H 16.005 12.516 -4.411 1.00 . A A . 29 ARG HD3 1 1
11 22447 1 1 29 ARG HE H 13.706 11.578 -2.895 1.00 . A A . 29 ARG HE 1 1
11 22448 1 1 29 ARG HG2 H 15.263 10.423 -5.141 1.00 . A A . 29 ARG HG2 1 1
11 22449 1 1 29 ARG HG3 H 14.990 9.840 -3.498 1.00 . A A . 29 ARG HG3 1 1
11 22450 1 1 29 ARG HH11 H 14.915 13.508 -1.011 1.00 . A A . 29 ARG HH11 1 1
11 22451 1 1 29 ARG HH12 H 14.266 15.024 -1.542 1.00 . A A . 29 ARG HH12 1 1
11 22452 1 1 29 ARG HH21 H 13.285 13.819 -4.642 1.00 . A A . 29 ARG HH21 1 1
11 22453 1 1 29 ARG HH22 H 13.342 15.200 -3.598 1.00 . A A . 29 ARG HH22 1 1
11 22454 1 1 29 ARG N N 18.166 7.617 -3.723 1.00 . A A . 29 ARG N 1 1
11 22455 1 1 29 ARG NE N 14.389 12.258 -3.076 1.00 . A A . 29 ARG NE 1 1
11 22456 1 1 29 ARG NH1 N 14.463 14.059 -1.713 1.00 . A A . 29 ARG NH1 1 1
11 22457 1 1 29 ARG NH2 N 13.540 14.235 -3.769 1.00 . A A . 29 ARG NH2 1 1
11 22458 1 1 29 ARG O O 16.169 8.582 -6.505 1.00 . A A . 29 ARG O 1 1
11 22459 1 1 30 LYS C C 17.544 7.358 -8.526 1.00 . A A . 30 LYS C 1 1
11 22460 1 1 30 LYS CA C 17.288 6.248 -7.500 1.00 . A A . 30 LYS CA 1 1
11 22461 1 1 30 LYS CB C 15.943 5.575 -7.760 1.00 . A A . 30 LYS CB 1 1
11 22462 1 1 30 LYS CD C 14.752 3.374 -7.722 1.00 . A A . 30 LYS CD 1 1
11 22463 1 1 30 LYS CE C 14.548 2.964 -9.182 1.00 . A A . 30 LYS CE 1 1
11 22464 1 1 30 LYS CG C 16.108 4.063 -7.568 1.00 . A A . 30 LYS CG 1 1
11 22465 1 1 30 LYS H H 17.825 6.220 -5.431 1.00 . A A . 30 LYS H 1 1
11 22466 1 1 30 LYS HA H 18.055 5.513 -7.616 1.00 . A A . 30 LYS HA 1 1
11 22467 1 1 30 LYS HB2 H 15.211 5.953 -7.063 1.00 . A A . 30 LYS HB2 1 1
11 22468 1 1 30 LYS HB3 H 15.624 5.777 -8.771 1.00 . A A . 30 LYS HB3 1 1
11 22469 1 1 30 LYS HD2 H 14.723 2.497 -7.093 1.00 . A A . 30 LYS HD2 1 1
11 22470 1 1 30 LYS HD3 H 13.969 4.056 -7.428 1.00 . A A . 30 LYS HD3 1 1
11 22471 1 1 30 LYS HE2 H 14.486 3.848 -9.799 1.00 . A A . 30 LYS HE2 1 1
11 22472 1 1 30 LYS HE3 H 15.380 2.357 -9.505 1.00 . A A . 30 LYS HE3 1 1
11 22473 1 1 30 LYS HG2 H 16.799 3.680 -8.307 1.00 . A A . 30 LYS HG2 1 1
11 22474 1 1 30 LYS HG3 H 16.502 3.867 -6.581 1.00 . A A . 30 LYS HG3 1 1
11 22475 1 1 30 LYS HZ1 H 12.560 2.593 -8.684 1.00 . A A . 30 LYS HZ1 1 1
11 22476 1 1 30 LYS HZ2 H 12.954 2.213 -10.292 1.00 . A A . 30 LYS HZ2 1 1
11 22477 1 1 30 LYS HZ3 H 13.459 1.196 -9.027 1.00 . A A . 30 LYS HZ3 1 1
11 22478 1 1 30 LYS N N 17.339 6.749 -6.093 1.00 . A A . 30 LYS N 1 1
11 22479 1 1 30 LYS NZ N 13.285 2.182 -9.305 1.00 . A A . 30 LYS NZ 1 1
11 22480 1 1 30 LYS O O 17.163 7.230 -9.672 1.00 . A A . 30 LYS O 1 1
11 22481 1 1 31 ILE C C 17.470 9.813 -10.085 1.00 . A A . 31 ILE C 1 1
11 22482 1 1 31 ILE CA C 18.574 9.558 -9.046 1.00 . A A . 31 ILE CA 1 1
11 22483 1 1 31 ILE CB C 19.894 9.232 -9.739 1.00 . A A . 31 ILE CB 1 1
11 22484 1 1 31 ILE CD1 C 21.205 10.020 -7.726 1.00 . A A . 31 ILE CD1 1 1
11 22485 1 1 31 ILE CG1 C 20.948 8.845 -8.679 1.00 . A A . 31 ILE CG1 1 1
11 22486 1 1 31 ILE CG2 C 20.370 10.452 -10.527 1.00 . A A . 31 ILE CG2 1 1
11 22487 1 1 31 ILE H H 18.550 8.456 -7.209 1.00 . A A . 31 ILE H 1 1
11 22488 1 1 31 ILE HA H 18.707 10.449 -8.458 1.00 . A A . 31 ILE HA 1 1
11 22489 1 1 31 ILE HB H 19.743 8.409 -10.414 1.00 . A A . 31 ILE HB 1 1
11 22490 1 1 31 ILE HD11 H 21.536 10.878 -8.293 1.00 . A A . 31 ILE HD11 1 1
11 22491 1 1 31 ILE HD12 H 20.293 10.265 -7.202 1.00 . A A . 31 ILE HD12 1 1
11 22492 1 1 31 ILE HD13 H 21.968 9.745 -7.012 1.00 . A A . 31 ILE HD13 1 1
11 22493 1 1 31 ILE HG12 H 20.586 8.000 -8.108 1.00 . A A . 31 ILE HG12 1 1
11 22494 1 1 31 ILE HG13 H 21.871 8.575 -9.168 1.00 . A A . 31 ILE HG13 1 1
11 22495 1 1 31 ILE HG21 H 20.050 11.352 -10.022 1.00 . A A . 31 ILE HG21 1 1
11 22496 1 1 31 ILE HG22 H 21.447 10.439 -10.592 1.00 . A A . 31 ILE HG22 1 1
11 22497 1 1 31 ILE HG23 H 19.947 10.426 -11.519 1.00 . A A . 31 ILE HG23 1 1
11 22498 1 1 31 ILE N N 18.227 8.419 -8.125 1.00 . A A . 31 ILE N 1 1
11 22499 1 1 31 ILE O O 17.734 10.161 -11.220 1.00 . A A . 31 ILE O 1 1
11 22500 1 1 32 ALA C C 13.792 9.681 -9.850 1.00 . A A . 32 ALA C 1 1
11 22501 1 1 32 ALA CA C 15.099 9.834 -10.625 1.00 . A A . 32 ALA CA 1 1
11 22502 1 1 32 ALA CB C 15.158 8.793 -11.746 1.00 . A A . 32 ALA CB 1 1
11 22503 1 1 32 ALA H H 16.062 9.339 -8.771 1.00 . A A . 32 ALA H 1 1
11 22504 1 1 32 ALA HA H 15.155 10.827 -11.049 1.00 . A A . 32 ALA HA 1 1
11 22505 1 1 32 ALA HB1 H 15.263 7.808 -11.317 1.00 . A A . 32 ALA HB1 1 1
11 22506 1 1 32 ALA HB2 H 14.249 8.838 -12.327 1.00 . A A . 32 ALA HB2 1 1
11 22507 1 1 32 ALA HB3 H 16.004 8.999 -12.385 1.00 . A A . 32 ALA HB3 1 1
11 22508 1 1 32 ALA N N 16.238 9.626 -9.691 1.00 . A A . 32 ALA N 1 1
11 22509 1 1 32 ALA O O 13.125 10.654 -9.556 1.00 . A A . 32 ALA O 1 1
11 22510 1 1 33 VAL C C 10.967 8.822 -9.511 1.00 . A A . 33 VAL C 1 1
11 22511 1 1 33 VAL CA C 12.160 8.248 -8.724 1.00 . A A . 33 VAL CA 1 1
11 22512 1 1 33 VAL CB C 12.315 8.941 -7.361 1.00 . A A . 33 VAL CB 1 1
11 22513 1 1 33 VAL CG1 C 11.041 8.790 -6.527 1.00 . A A . 33 VAL CG1 1 1
11 22514 1 1 33 VAL CG2 C 13.488 8.295 -6.615 1.00 . A A . 33 VAL CG2 1 1
11 22515 1 1 33 VAL H H 13.991 7.697 -9.735 1.00 . A A . 33 VAL H 1 1
11 22516 1 1 33 VAL HA H 12.007 7.189 -8.569 1.00 . A A . 33 VAL HA 1 1
11 22517 1 1 33 VAL HB H 12.521 9.989 -7.513 1.00 . A A . 33 VAL HB 1 1
11 22518 1 1 33 VAL HG11 H 10.657 7.788 -6.635 1.00 . A A . 33 VAL HG11 1 1
11 22519 1 1 33 VAL HG12 H 11.267 8.978 -5.488 1.00 . A A . 33 VAL HG12 1 1
11 22520 1 1 33 VAL HG13 H 10.301 9.498 -6.868 1.00 . A A . 33 VAL HG13 1 1
11 22521 1 1 33 VAL HG21 H 14.175 7.856 -7.328 1.00 . A A . 33 VAL HG21 1 1
11 22522 1 1 33 VAL HG22 H 14.008 9.045 -6.038 1.00 . A A . 33 VAL HG22 1 1
11 22523 1 1 33 VAL HG23 H 13.120 7.526 -5.954 1.00 . A A . 33 VAL HG23 1 1
11 22524 1 1 33 VAL N N 13.425 8.465 -9.499 1.00 . A A . 33 VAL N 1 1
11 22525 1 1 33 VAL O O 11.144 9.522 -10.491 1.00 . A A . 33 VAL O 1 1
11 22526 1 1 34 ALA C C 8.156 10.415 -9.313 1.00 . A A . 34 ALA C 1 1
11 22527 1 1 34 ALA CA C 8.563 9.032 -9.848 1.00 . A A . 34 ALA CA 1 1
11 22528 1 1 34 ALA CB C 7.401 8.050 -9.672 1.00 . A A . 34 ALA CB 1 1
11 22529 1 1 34 ALA H H 9.630 7.934 -8.333 1.00 . A A . 34 ALA H 1 1
11 22530 1 1 34 ALA HA H 8.803 9.113 -10.898 1.00 . A A . 34 ALA HA 1 1
11 22531 1 1 34 ALA HB1 H 7.791 7.062 -9.475 1.00 . A A . 34 ALA HB1 1 1
11 22532 1 1 34 ALA HB2 H 6.786 8.366 -8.842 1.00 . A A . 34 ALA HB2 1 1
11 22533 1 1 34 ALA HB3 H 6.807 8.029 -10.573 1.00 . A A . 34 ALA HB3 1 1
11 22534 1 1 34 ALA N N 9.756 8.516 -9.109 1.00 . A A . 34 ALA N 1 1
11 22535 1 1 34 ALA O O 6.993 10.676 -9.069 1.00 . A A . 34 ALA O 1 1
11 22536 1 1 35 ALA C C 8.005 12.598 -7.319 1.00 . A A . 35 ALA C 1 1
11 22537 1 1 35 ALA CA C 8.780 12.682 -8.638 1.00 . A A . 35 ALA CA 1 1
11 22538 1 1 35 ALA CB C 7.930 13.415 -9.678 1.00 . A A . 35 ALA CB 1 1
11 22539 1 1 35 ALA H H 10.029 11.084 -9.355 1.00 . A A . 35 ALA H 1 1
11 22540 1 1 35 ALA HA H 9.697 13.229 -8.479 1.00 . A A . 35 ALA HA 1 1
11 22541 1 1 35 ALA HB1 H 8.216 13.094 -10.668 1.00 . A A . 35 ALA HB1 1 1
11 22542 1 1 35 ALA HB2 H 6.887 13.190 -9.513 1.00 . A A . 35 ALA HB2 1 1
11 22543 1 1 35 ALA HB3 H 8.088 14.479 -9.585 1.00 . A A . 35 ALA HB3 1 1
11 22544 1 1 35 ALA N N 9.103 11.310 -9.142 1.00 . A A . 35 ALA N 1 1
11 22545 1 1 35 ALA O O 7.694 11.525 -6.836 1.00 . A A . 35 ALA O 1 1
11 22546 1 1 36 ALA C C 5.582 14.430 -5.682 1.00 . A A . 36 ALA C 1 1
11 22547 1 1 36 ALA CA C 6.927 13.736 -5.459 1.00 . A A . 36 ALA CA 1 1
11 22548 1 1 36 ALA CB C 7.724 14.495 -4.396 1.00 . A A . 36 ALA CB 1 1
11 22549 1 1 36 ALA H H 7.949 14.577 -7.157 1.00 . A A . 36 ALA H 1 1
11 22550 1 1 36 ALA HA H 6.761 12.721 -5.131 1.00 . A A . 36 ALA HA 1 1
11 22551 1 1 36 ALA HB1 H 8.781 14.391 -4.595 1.00 . A A . 36 ALA HB1 1 1
11 22552 1 1 36 ALA HB2 H 7.454 15.540 -4.421 1.00 . A A . 36 ALA HB2 1 1
11 22553 1 1 36 ALA HB3 H 7.501 14.089 -3.420 1.00 . A A . 36 ALA HB3 1 1
11 22554 1 1 36 ALA N N 7.688 13.728 -6.741 1.00 . A A . 36 ALA N 1 1
11 22555 1 1 36 ALA O O 5.089 15.139 -4.826 1.00 . A A . 36 ALA O 1 1
11 22556 1 1 37 SER C C 2.625 14.391 -6.133 1.00 . A A . 37 SER C 1 1
11 22557 1 1 37 SER CA C 3.678 14.875 -7.133 1.00 . A A . 37 SER CA 1 1
11 22558 1 1 37 SER CB C 3.243 14.506 -8.553 1.00 . A A . 37 SER CB 1 1
11 22559 1 1 37 SER H H 5.416 13.657 -7.505 1.00 . A A . 37 SER H 1 1
11 22560 1 1 37 SER HA H 3.779 15.948 -7.057 1.00 . A A . 37 SER HA 1 1
11 22561 1 1 37 SER HB2 H 2.911 13.482 -8.574 1.00 . A A . 37 SER HB2 1 1
11 22562 1 1 37 SER HB3 H 2.431 15.152 -8.858 1.00 . A A . 37 SER HB3 1 1
11 22563 1 1 37 SER HG H 4.012 14.624 -10.336 1.00 . A A . 37 SER HG 1 1
11 22564 1 1 37 SER N N 4.991 14.231 -6.834 1.00 . A A . 37 SER N 1 1
11 22565 1 1 37 SER O O 2.946 13.809 -5.114 1.00 . A A . 37 SER O 1 1
11 22566 1 1 37 SER OG O 4.346 14.659 -9.437 1.00 . A A . 37 SER OG 1 1
11 22567 1 1 38 LYS C C -0.631 13.186 -6.204 1.00 . A A . 38 LYS C 1 1
11 22568 1 1 38 LYS CA C 0.288 14.197 -5.490 1.00 . A A . 38 LYS CA 1 1
11 22569 1 1 38 LYS CB C -0.540 15.415 -5.071 1.00 . A A . 38 LYS CB 1 1
11 22570 1 1 38 LYS CD C 0.929 17.351 -4.469 1.00 . A A . 38 LYS CD 1 1
11 22571 1 1 38 LYS CE C 0.056 18.603 -4.367 1.00 . A A . 38 LYS CE 1 1
11 22572 1 1 38 LYS CG C 0.161 16.146 -3.920 1.00 . A A . 38 LYS CG 1 1
11 22573 1 1 38 LYS H H 1.142 15.108 -7.245 1.00 . A A . 38 LYS H 1 1
11 22574 1 1 38 LYS HA H 0.725 13.746 -4.613 1.00 . A A . 38 LYS HA 1 1
11 22575 1 1 38 LYS HB2 H -0.647 16.084 -5.913 1.00 . A A . 38 LYS HB2 1 1
11 22576 1 1 38 LYS HB3 H -1.517 15.090 -4.745 1.00 . A A . 38 LYS HB3 1 1
11 22577 1 1 38 LYS HD2 H 1.833 17.493 -3.894 1.00 . A A . 38 LYS HD2 1 1
11 22578 1 1 38 LYS HD3 H 1.184 17.175 -5.503 1.00 . A A . 38 LYS HD3 1 1
11 22579 1 1 38 LYS HE2 H -0.938 18.378 -4.724 1.00 . A A . 38 LYS HE2 1 1
11 22580 1 1 38 LYS HE3 H 0.005 18.923 -3.337 1.00 . A A . 38 LYS HE3 1 1
11 22581 1 1 38 LYS HG2 H -0.578 16.483 -3.208 1.00 . A A . 38 LYS HG2 1 1
11 22582 1 1 38 LYS HG3 H 0.850 15.474 -3.432 1.00 . A A . 38 LYS HG3 1 1
11 22583 1 1 38 LYS HZ1 H 1.679 19.704 -5.067 1.00 . A A . 38 LYS HZ1 1 1
11 22584 1 1 38 LYS HZ2 H 0.429 19.519 -6.199 1.00 . A A . 38 LYS HZ2 1 1
11 22585 1 1 38 LYS HZ3 H 0.247 20.605 -4.905 1.00 . A A . 38 LYS HZ3 1 1
11 22586 1 1 38 LYS N N 1.371 14.634 -6.418 1.00 . A A . 38 LYS N 1 1
11 22587 1 1 38 LYS NZ N 0.648 19.690 -5.197 1.00 . A A . 38 LYS NZ 1 1
11 22588 1 1 38 LYS O O -1.491 13.589 -6.962 1.00 . A A . 38 LYS O 1 1
11 22589 1 1 39 PRO C C -2.662 10.830 -5.906 1.00 . A A . 39 PRO C 1 1
11 22590 1 1 39 PRO CA C -1.286 10.861 -6.576 1.00 . A A . 39 PRO CA 1 1
11 22591 1 1 39 PRO CB C -0.516 9.561 -6.324 1.00 . A A . 39 PRO CB 1 1
11 22592 1 1 39 PRO CD C 0.585 11.355 -5.029 1.00 . A A . 39 PRO CD 1 1
11 22593 1 1 39 PRO CG C 0.404 9.828 -5.112 1.00 . A A . 39 PRO CG 1 1
11 22594 1 1 39 PRO HA H -1.380 11.037 -7.635 1.00 . A A . 39 PRO HA 1 1
11 22595 1 1 39 PRO HB2 H -1.207 8.759 -6.101 1.00 . A A . 39 PRO HB2 1 1
11 22596 1 1 39 PRO HB3 H 0.082 9.310 -7.186 1.00 . A A . 39 PRO HB3 1 1
11 22597 1 1 39 PRO HD2 H 0.415 11.700 -4.018 1.00 . A A . 39 PRO HD2 1 1
11 22598 1 1 39 PRO HD3 H 1.570 11.638 -5.366 1.00 . A A . 39 PRO HD3 1 1
11 22599 1 1 39 PRO HG2 H -0.059 9.456 -4.207 1.00 . A A . 39 PRO HG2 1 1
11 22600 1 1 39 PRO HG3 H 1.362 9.355 -5.261 1.00 . A A . 39 PRO HG3 1 1
11 22601 1 1 39 PRO N N -0.447 11.898 -5.948 1.00 . A A . 39 PRO N 1 1
11 22602 1 1 39 PRO O O -3.034 11.753 -5.205 1.00 . A A . 39 PRO O 1 1
11 22603 1 1 40 ALA C C -5.255 8.256 -5.451 1.00 . A A . 40 ALA C 1 1
11 22604 1 1 40 ALA CA C -4.773 9.707 -5.492 1.00 . A A . 40 ALA CA 1 1
11 22605 1 1 40 ALA CB C -5.759 10.541 -6.311 1.00 . A A . 40 ALA CB 1 1
11 22606 1 1 40 ALA H H -3.102 9.054 -6.688 1.00 . A A . 40 ALA H 1 1
11 22607 1 1 40 ALA HA H -4.726 10.097 -4.486 1.00 . A A . 40 ALA HA 1 1
11 22608 1 1 40 ALA HB1 H -5.258 11.418 -6.693 1.00 . A A . 40 ALA HB1 1 1
11 22609 1 1 40 ALA HB2 H -6.130 9.951 -7.136 1.00 . A A . 40 ALA HB2 1 1
11 22610 1 1 40 ALA HB3 H -6.584 10.842 -5.683 1.00 . A A . 40 ALA HB3 1 1
11 22611 1 1 40 ALA N N -3.421 9.784 -6.117 1.00 . A A . 40 ALA N 1 1
11 22612 1 1 40 ALA O O -4.750 7.401 -6.154 1.00 . A A . 40 ALA O 1 1
11 22613 1 1 41 VAL C C -8.295 6.689 -4.318 1.00 . A A . 41 VAL C 1 1
11 22614 1 1 41 VAL CA C -6.782 6.602 -4.530 1.00 . A A . 41 VAL CA 1 1
11 22615 1 1 41 VAL CB C -6.097 5.864 -3.348 1.00 . A A . 41 VAL CB 1 1
11 22616 1 1 41 VAL CG1 C -6.747 6.221 -2.005 1.00 . A A . 41 VAL CG1 1 1
11 22617 1 1 41 VAL CG2 C -6.183 4.347 -3.559 1.00 . A A . 41 VAL CG2 1 1
11 22618 1 1 41 VAL H H -6.624 8.700 -4.086 1.00 . A A . 41 VAL H 1 1
11 22619 1 1 41 VAL HA H -6.584 6.069 -5.444 1.00 . A A . 41 VAL HA 1 1
11 22620 1 1 41 VAL HB H -5.062 6.158 -3.314 1.00 . A A . 41 VAL HB 1 1
11 22621 1 1 41 VAL HG11 H -7.305 7.135 -2.117 1.00 . A A . 41 VAL HG11 1 1
11 22622 1 1 41 VAL HG12 H -7.415 5.427 -1.702 1.00 . A A . 41 VAL HG12 1 1
11 22623 1 1 41 VAL HG13 H -5.982 6.353 -1.256 1.00 . A A . 41 VAL HG13 1 1
11 22624 1 1 41 VAL HG21 H -6.605 4.138 -4.525 1.00 . A A . 41 VAL HG21 1 1
11 22625 1 1 41 VAL HG22 H -5.193 3.925 -3.503 1.00 . A A . 41 VAL HG22 1 1
11 22626 1 1 41 VAL HG23 H -6.804 3.904 -2.794 1.00 . A A . 41 VAL HG23 1 1
11 22627 1 1 41 VAL N N -6.237 7.985 -4.633 1.00 . A A . 41 VAL N 1 1
11 22628 1 1 41 VAL O O -8.840 7.760 -4.126 1.00 . A A . 41 VAL O 1 1
11 22629 1 1 42 GLU C C -10.835 4.240 -3.489 1.00 . A A . 42 GLU C 1 1
11 22630 1 1 42 GLU CA C -10.422 5.584 -4.070 1.00 . A A . 42 GLU CA 1 1
11 22631 1 1 42 GLU CB C -11.173 5.864 -5.370 1.00 . A A . 42 GLU CB 1 1
11 22632 1 1 42 GLU CD C -11.125 5.352 -7.814 1.00 . A A . 42 GLU CD 1 1
11 22633 1 1 42 GLU CG C -10.794 4.820 -6.419 1.00 . A A . 42 GLU CG 1 1
11 22634 1 1 42 GLU H H -8.490 4.722 -4.447 1.00 . A A . 42 GLU H 1 1
11 22635 1 1 42 GLU HA H -10.644 6.353 -3.354 1.00 . A A . 42 GLU HA 1 1
11 22636 1 1 42 GLU HB2 H -12.236 5.823 -5.184 1.00 . A A . 42 GLU HB2 1 1
11 22637 1 1 42 GLU HB3 H -10.908 6.847 -5.729 1.00 . A A . 42 GLU HB3 1 1
11 22638 1 1 42 GLU HG2 H -9.736 4.612 -6.351 1.00 . A A . 42 GLU HG2 1 1
11 22639 1 1 42 GLU HG3 H -11.350 3.913 -6.239 1.00 . A A . 42 GLU HG3 1 1
11 22640 1 1 42 GLU N N -8.959 5.572 -4.314 1.00 . A A . 42 GLU N 1 1
11 22641 1 1 42 GLU O O -10.740 3.216 -4.138 1.00 . A A . 42 GLU O 1 1
11 22642 1 1 42 GLU OE1 O -12.247 5.155 -8.251 1.00 . A A . 42 GLU OE1 1 1
11 22643 1 1 42 GLU OE2 O -10.251 5.945 -8.424 1.00 . A A . 42 GLU OE2 1 1
11 22644 1 1 43 ILE C C -13.196 2.818 -1.686 1.00 . A A . 43 ILE C 1 1
11 22645 1 1 43 ILE CA C -11.683 2.968 -1.618 1.00 . A A . 43 ILE CA 1 1
11 22646 1 1 43 ILE CB C -11.205 2.956 -0.169 1.00 . A A . 43 ILE CB 1 1
11 22647 1 1 43 ILE CD1 C -9.189 3.276 1.295 1.00 . A A . 43 ILE CD1 1 1
11 22648 1 1 43 ILE CG1 C -9.688 3.179 -0.148 1.00 . A A . 43 ILE CG1 1 1
11 22649 1 1 43 ILE CG2 C -11.533 1.605 0.474 1.00 . A A . 43 ILE CG2 1 1
11 22650 1 1 43 ILE H H -11.339 5.080 -1.759 1.00 . A A . 43 ILE H 1 1
11 22651 1 1 43 ILE HA H -11.227 2.150 -2.145 1.00 . A A . 43 ILE HA 1 1
11 22652 1 1 43 ILE HB H -11.695 3.744 0.374 1.00 . A A . 43 ILE HB 1 1
11 22653 1 1 43 ILE HD11 H -10.029 3.382 1.965 1.00 . A A . 43 ILE HD11 1 1
11 22654 1 1 43 ILE HD12 H -8.638 2.382 1.545 1.00 . A A . 43 ILE HD12 1 1
11 22655 1 1 43 ILE HD13 H -8.542 4.136 1.392 1.00 . A A . 43 ILE HD13 1 1
11 22656 1 1 43 ILE HG12 H -9.199 2.352 -0.641 1.00 . A A . 43 ILE HG12 1 1
11 22657 1 1 43 ILE HG13 H -9.454 4.095 -0.669 1.00 . A A . 43 ILE HG13 1 1
11 22658 1 1 43 ILE HG21 H -12.601 1.444 0.449 1.00 . A A . 43 ILE HG21 1 1
11 22659 1 1 43 ILE HG22 H -11.037 0.816 -0.071 1.00 . A A . 43 ILE HG22 1 1
11 22660 1 1 43 ILE HG23 H -11.193 1.602 1.500 1.00 . A A . 43 ILE HG23 1 1
11 22661 1 1 43 ILE N N -11.280 4.240 -2.260 1.00 . A A . 43 ILE N 1 1
11 22662 1 1 43 ILE O O -13.941 3.775 -1.597 1.00 . A A . 43 ILE O 1 1
11 22663 1 1 44 LYS C C -15.349 0.052 -1.181 1.00 . A A . 44 LYS C 1 1
11 22664 1 1 44 LYS CA C -15.091 1.333 -1.964 1.00 . A A . 44 LYS CA 1 1
11 22665 1 1 44 LYS CB C -15.436 1.147 -3.445 1.00 . A A . 44 LYS CB 1 1
11 22666 1 1 44 LYS CD C -15.638 2.428 -5.586 1.00 . A A . 44 LYS CD 1 1
11 22667 1 1 44 LYS CE C -15.275 1.207 -6.434 1.00 . A A . 44 LYS CE 1 1
11 22668 1 1 44 LYS CG C -14.931 2.358 -4.236 1.00 . A A . 44 LYS CG 1 1
11 22669 1 1 44 LYS H H -13.003 0.875 -1.942 1.00 . A A . 44 LYS H 1 1
11 22670 1 1 44 LYS HA H -15.662 2.149 -1.542 1.00 . A A . 44 LYS HA 1 1
11 22671 1 1 44 LYS HB2 H -14.950 0.255 -3.817 1.00 . A A . 44 LYS HB2 1 1
11 22672 1 1 44 LYS HB3 H -16.504 1.058 -3.565 1.00 . A A . 44 LYS HB3 1 1
11 22673 1 1 44 LYS HD2 H -16.703 2.452 -5.428 1.00 . A A . 44 LYS HD2 1 1
11 22674 1 1 44 LYS HD3 H -15.328 3.324 -6.101 1.00 . A A . 44 LYS HD3 1 1
11 22675 1 1 44 LYS HE2 H -14.495 1.472 -7.131 1.00 . A A . 44 LYS HE2 1 1
11 22676 1 1 44 LYS HE3 H -14.930 0.410 -5.793 1.00 . A A . 44 LYS HE3 1 1
11 22677 1 1 44 LYS HG2 H -15.129 3.255 -3.678 1.00 . A A . 44 LYS HG2 1 1
11 22678 1 1 44 LYS HG3 H -13.870 2.269 -4.394 1.00 . A A . 44 LYS HG3 1 1
11 22679 1 1 44 LYS HZ1 H -17.244 0.534 -6.517 1.00 . A A . 44 LYS HZ1 1 1
11 22680 1 1 44 LYS HZ2 H -16.787 1.504 -7.835 1.00 . A A . 44 LYS HZ2 1 1
11 22681 1 1 44 LYS HZ3 H -16.243 -0.099 -7.735 1.00 . A A . 44 LYS HZ3 1 1
11 22682 1 1 44 LYS N N -13.639 1.613 -1.862 1.00 . A A . 44 LYS N 1 1
11 22683 1 1 44 LYS NZ N -16.478 0.752 -7.187 1.00 . A A . 44 LYS NZ 1 1
11 22684 1 1 44 LYS O O -14.878 -1.003 -1.550 1.00 . A A . 44 LYS O 1 1
11 22685 1 1 45 GLN C C -17.638 -1.209 1.324 1.00 . A A . 45 GLN C 1 1
11 22686 1 1 45 GLN CA C -16.228 -1.097 0.745 1.00 . A A . 45 GLN CA 1 1
11 22687 1 1 45 GLN CB C -15.214 -1.066 1.889 1.00 . A A . 45 GLN CB 1 1
11 22688 1 1 45 GLN CD C -16.264 -0.163 3.975 1.00 . A A . 45 GLN CD 1 1
11 22689 1 1 45 GLN CG C -15.425 0.188 2.742 1.00 . A A . 45 GLN CG 1 1
11 22690 1 1 45 GLN H H -16.371 0.999 0.243 1.00 . A A . 45 GLN H 1 1
11 22691 1 1 45 GLN HA H -16.030 -1.962 0.132 1.00 . A A . 45 GLN HA 1 1
11 22692 1 1 45 GLN HB2 H -15.336 -1.939 2.503 1.00 . A A . 45 GLN HB2 1 1
11 22693 1 1 45 GLN HB3 H -14.216 -1.053 1.478 1.00 . A A . 45 GLN HB3 1 1
11 22694 1 1 45 GLN HE21 H -17.804 0.968 3.435 1.00 . A A . 45 GLN HE21 1 1
11 22695 1 1 45 GLN HE22 H -17.995 0.136 4.900 1.00 . A A . 45 GLN HE22 1 1
11 22696 1 1 45 GLN HG2 H -14.466 0.575 3.056 1.00 . A A . 45 GLN HG2 1 1
11 22697 1 1 45 GLN HG3 H -15.940 0.935 2.160 1.00 . A A . 45 GLN HG3 1 1
11 22698 1 1 45 GLN N N -16.034 0.134 -0.070 1.00 . A A . 45 GLN N 1 1
11 22699 1 1 45 GLN NE2 N -17.453 0.357 4.114 1.00 . A A . 45 GLN NE2 1 1
11 22700 1 1 45 GLN O O -18.296 -0.232 1.621 1.00 . A A . 45 GLN O 1 1
11 22701 1 1 45 GLN OE1 O -15.833 -0.922 4.820 1.00 . A A . 45 GLN OE1 1 1
11 22702 1 1 46 GLU C C -19.245 -3.755 3.181 1.00 . A A . 46 GLU C 1 1
11 22703 1 1 46 GLU CA C -19.412 -2.689 2.093 1.00 . A A . 46 GLU CA 1 1
11 22704 1 1 46 GLU CB C -20.347 -3.210 1.004 1.00 . A A . 46 GLU CB 1 1
11 22705 1 1 46 GLU CD C -22.737 -3.440 0.319 1.00 . A A . 46 GLU CD 1 1
11 22706 1 1 46 GLU CG C -21.796 -3.011 1.445 1.00 . A A . 46 GLU CG 1 1
11 22707 1 1 46 GLU H H -17.506 -3.178 1.265 1.00 . A A . 46 GLU H 1 1
11 22708 1 1 46 GLU HA H -19.813 -1.783 2.522 1.00 . A A . 46 GLU HA 1 1
11 22709 1 1 46 GLU HB2 H -20.167 -2.666 0.089 1.00 . A A . 46 GLU HB2 1 1
11 22710 1 1 46 GLU HB3 H -20.162 -4.261 0.842 1.00 . A A . 46 GLU HB3 1 1
11 22711 1 1 46 GLU HG2 H -21.986 -3.610 2.324 1.00 . A A . 46 GLU HG2 1 1
11 22712 1 1 46 GLU HG3 H -21.961 -1.970 1.675 1.00 . A A . 46 GLU HG3 1 1
11 22713 1 1 46 GLU N N -18.076 -2.425 1.506 1.00 . A A . 46 GLU N 1 1
11 22714 1 1 46 GLU O O -19.353 -4.940 2.923 1.00 . A A . 46 GLU O 1 1
11 22715 1 1 46 GLU OE1 O -22.833 -2.712 -0.655 1.00 . A A . 46 GLU OE1 1 1
11 22716 1 1 46 GLU OE2 O -23.347 -4.489 0.450 1.00 . A A . 46 GLU OE2 1 1
11 22717 1 1 47 GLY C C -17.340 -4.908 5.397 1.00 . A A . 47 GLY C 1 1
11 22718 1 1 47 GLY CA C -18.754 -4.328 5.496 1.00 . A A . 47 GLY CA 1 1
11 22719 1 1 47 GLY H H -18.855 -2.384 4.567 1.00 . A A . 47 GLY H 1 1
11 22720 1 1 47 GLY HA2 H -18.877 -3.831 6.449 1.00 . A A . 47 GLY HA2 1 1
11 22721 1 1 47 GLY HA3 H -19.475 -5.125 5.408 1.00 . A A . 47 GLY HA3 1 1
11 22722 1 1 47 GLY N N -18.955 -3.343 4.390 1.00 . A A . 47 GLY N 1 1
11 22723 1 1 47 GLY O O -16.374 -4.180 5.262 1.00 . A A . 47 GLY O 1 1
11 22724 1 1 48 ASP C C -15.389 -6.875 3.899 1.00 . A A . 48 ASP C 1 1
11 22725 1 1 48 ASP CA C -15.863 -6.839 5.357 1.00 . A A . 48 ASP CA 1 1
11 22726 1 1 48 ASP CB C -15.928 -8.259 5.902 1.00 . A A . 48 ASP CB 1 1
11 22727 1 1 48 ASP CG C -17.020 -9.043 5.171 1.00 . A A . 48 ASP CG 1 1
11 22728 1 1 48 ASP H H -18.001 -6.778 5.559 1.00 . A A . 48 ASP H 1 1
11 22729 1 1 48 ASP HA H -15.156 -6.270 5.941 1.00 . A A . 48 ASP HA 1 1
11 22730 1 1 48 ASP HB2 H -14.976 -8.734 5.750 1.00 . A A . 48 ASP HB2 1 1
11 22731 1 1 48 ASP HB3 H -16.150 -8.228 6.955 1.00 . A A . 48 ASP HB3 1 1
11 22732 1 1 48 ASP N N -17.211 -6.211 5.455 1.00 . A A . 48 ASP N 1 1
11 22733 1 1 48 ASP O O -14.283 -7.297 3.622 1.00 . A A . 48 ASP O 1 1
11 22734 1 1 48 ASP OD1 O -16.765 -9.480 4.061 1.00 . A A . 48 ASP OD1 1 1
11 22735 1 1 48 ASP OD2 O -18.092 -9.192 5.734 1.00 . A A . 48 ASP OD2 1 1
11 22736 1 1 49 THR C C -15.091 -5.072 1.261 1.00 . A A . 49 THR C 1 1
11 22737 1 1 49 THR CA C -15.761 -6.417 1.546 1.00 . A A . 49 THR CA 1 1
11 22738 1 1 49 THR CB C -16.983 -6.585 0.642 1.00 . A A . 49 THR CB 1 1
11 22739 1 1 49 THR CG2 C -16.535 -6.674 -0.815 1.00 . A A . 49 THR CG2 1 1
11 22740 1 1 49 THR H H -17.078 -6.070 3.204 1.00 . A A . 49 THR H 1 1
11 22741 1 1 49 THR HA H -15.061 -7.226 1.371 1.00 . A A . 49 THR HA 1 1
11 22742 1 1 49 THR HB H -17.638 -5.736 0.760 1.00 . A A . 49 THR HB 1 1
11 22743 1 1 49 THR HG1 H -17.097 -8.518 0.822 1.00 . A A . 49 THR HG1 1 1
11 22744 1 1 49 THR HG21 H -15.742 -7.402 -0.903 1.00 . A A . 49 THR HG21 1 1
11 22745 1 1 49 THR HG22 H -17.370 -6.974 -1.431 1.00 . A A . 49 THR HG22 1 1
11 22746 1 1 49 THR HG23 H -16.175 -5.709 -1.140 1.00 . A A . 49 THR HG23 1 1
11 22747 1 1 49 THR N N -16.195 -6.422 2.969 1.00 . A A . 49 THR N 1 1
11 22748 1 1 49 THR O O -15.569 -4.041 1.687 1.00 . A A . 49 THR O 1 1
11 22749 1 1 49 THR OG1 O -17.675 -7.772 1.000 1.00 . A A . 49 THR OG1 1 1
11 22750 1 1 50 PHE C C -12.770 -3.750 -1.162 1.00 . A A . 50 PHE C 1 1
11 22751 1 1 50 PHE CA C -13.303 -3.774 0.272 1.00 . A A . 50 PHE CA 1 1
11 22752 1 1 50 PHE CB C -12.130 -3.572 1.236 1.00 . A A . 50 PHE CB 1 1
11 22753 1 1 50 PHE CD1 C -12.795 -4.839 3.289 1.00 . A A . 50 PHE CD1 1 1
11 22754 1 1 50 PHE CD2 C -12.971 -2.429 3.313 1.00 . A A . 50 PHE CD2 1 1
11 22755 1 1 50 PHE CE1 C -13.290 -4.892 4.590 1.00 . A A . 50 PHE CE1 1 1
11 22756 1 1 50 PHE CE2 C -13.463 -2.477 4.623 1.00 . A A . 50 PHE CE2 1 1
11 22757 1 1 50 PHE CG C -12.637 -3.613 2.650 1.00 . A A . 50 PHE CG 1 1
11 22758 1 1 50 PHE CZ C -13.625 -3.714 5.259 1.00 . A A . 50 PHE CZ 1 1
11 22759 1 1 50 PHE H H -13.608 -5.905 0.245 1.00 . A A . 50 PHE H 1 1
11 22760 1 1 50 PHE HA H -14.013 -2.967 0.402 1.00 . A A . 50 PHE HA 1 1
11 22761 1 1 50 PHE HB2 H -11.404 -4.358 1.090 1.00 . A A . 50 PHE HB2 1 1
11 22762 1 1 50 PHE HB3 H -11.668 -2.615 1.047 1.00 . A A . 50 PHE HB3 1 1
11 22763 1 1 50 PHE HD1 H -12.528 -5.746 2.777 1.00 . A A . 50 PHE HD1 1 1
11 22764 1 1 50 PHE HD2 H -12.840 -1.480 2.817 1.00 . A A . 50 PHE HD2 1 1
11 22765 1 1 50 PHE HE1 H -13.410 -5.844 5.084 1.00 . A A . 50 PHE HE1 1 1
11 22766 1 1 50 PHE HE2 H -13.718 -1.563 5.140 1.00 . A A . 50 PHE HE2 1 1
11 22767 1 1 50 PHE HZ H -14.010 -3.761 6.268 1.00 . A A . 50 PHE HZ 1 1
11 22768 1 1 50 PHE N N -13.987 -5.067 0.563 1.00 . A A . 50 PHE N 1 1
11 22769 1 1 50 PHE O O -12.474 -4.767 -1.758 1.00 . A A . 50 PHE O 1 1
11 22770 1 1 51 TYR C C -11.037 -1.267 -2.908 1.00 . A A . 51 TYR C 1 1
11 22771 1 1 51 TYR CA C -12.070 -2.383 -3.054 1.00 . A A . 51 TYR CA 1 1
11 22772 1 1 51 TYR CB C -13.232 -2.027 -4.017 1.00 . A A . 51 TYR CB 1 1
11 22773 1 1 51 TYR CD1 C -12.600 0.247 -4.924 1.00 . A A . 51 TYR CD1 1 1
11 22774 1 1 51 TYR CD2 C -12.709 -1.620 -6.458 1.00 . A A . 51 TYR CD2 1 1
11 22775 1 1 51 TYR CE1 C -12.281 1.101 -5.975 1.00 . A A . 51 TYR CE1 1 1
11 22776 1 1 51 TYR CE2 C -12.374 -0.762 -7.516 1.00 . A A . 51 TYR CE2 1 1
11 22777 1 1 51 TYR CG C -12.817 -1.114 -5.159 1.00 . A A . 51 TYR CG 1 1
11 22778 1 1 51 TYR CZ C -12.165 0.600 -7.274 1.00 . A A . 51 TYR CZ 1 1
11 22779 1 1 51 TYR H H -12.843 -1.782 -1.152 1.00 . A A . 51 TYR H 1 1
11 22780 1 1 51 TYR HA H -11.582 -3.291 -3.382 1.00 . A A . 51 TYR HA 1 1
11 22781 1 1 51 TYR HB2 H -13.624 -2.940 -4.436 1.00 . A A . 51 TYR HB2 1 1
11 22782 1 1 51 TYR HB3 H -14.013 -1.546 -3.455 1.00 . A A . 51 TYR HB3 1 1
11 22783 1 1 51 TYR HD1 H -12.675 0.641 -3.927 1.00 . A A . 51 TYR HD1 1 1
11 22784 1 1 51 TYR HD2 H -12.868 -2.672 -6.641 1.00 . A A . 51 TYR HD2 1 1
11 22785 1 1 51 TYR HE1 H -12.121 2.147 -5.778 1.00 . A A . 51 TYR HE1 1 1
11 22786 1 1 51 TYR HE2 H -12.283 -1.146 -8.518 1.00 . A A . 51 TYR HE2 1 1
11 22787 1 1 51 TYR HH H -11.339 0.968 -8.962 1.00 . A A . 51 TYR HH 1 1
11 22788 1 1 51 TYR N N -12.618 -2.571 -1.686 1.00 . A A . 51 TYR N 1 1
11 22789 1 1 51 TYR O O -11.188 -0.396 -2.071 1.00 . A A . 51 TYR O 1 1
11 22790 1 1 51 TYR OH O -11.863 1.453 -8.319 1.00 . A A . 51 TYR OH 1 1
11 22791 1 1 52 ILE C C -8.287 0.066 -4.842 1.00 . A A . 52 ILE C 1 1
11 22792 1 1 52 ILE CA C -8.931 -0.247 -3.493 1.00 . A A . 52 ILE CA 1 1
11 22793 1 1 52 ILE CB C -7.856 -0.739 -2.501 1.00 . A A . 52 ILE CB 1 1
11 22794 1 1 52 ILE CD1 C -7.469 -1.977 -0.326 1.00 . A A . 52 ILE CD1 1 1
11 22795 1 1 52 ILE CG1 C -8.521 -1.489 -1.329 1.00 . A A . 52 ILE CG1 1 1
11 22796 1 1 52 ILE CG2 C -7.085 0.463 -1.959 1.00 . A A . 52 ILE CG2 1 1
11 22797 1 1 52 ILE H H -9.852 -2.023 -4.307 1.00 . A A . 52 ILE H 1 1
11 22798 1 1 52 ILE HA H -9.395 0.644 -3.101 1.00 . A A . 52 ILE HA 1 1
11 22799 1 1 52 ILE HB H -7.172 -1.401 -3.014 1.00 . A A . 52 ILE HB 1 1
11 22800 1 1 52 ILE HD11 H -6.730 -1.208 -0.170 1.00 . A A . 52 ILE HD11 1 1
11 22801 1 1 52 ILE HD12 H -7.950 -2.210 0.612 1.00 . A A . 52 ILE HD12 1 1
11 22802 1 1 52 ILE HD13 H -6.993 -2.862 -0.710 1.00 . A A . 52 ILE HD13 1 1
11 22803 1 1 52 ILE HG12 H -9.212 -0.829 -0.830 1.00 . A A . 52 ILE HG12 1 1
11 22804 1 1 52 ILE HG13 H -9.062 -2.341 -1.718 1.00 . A A . 52 ILE HG13 1 1
11 22805 1 1 52 ILE HG21 H -7.096 1.257 -2.688 1.00 . A A . 52 ILE HG21 1 1
11 22806 1 1 52 ILE HG22 H -7.551 0.803 -1.045 1.00 . A A . 52 ILE HG22 1 1
11 22807 1 1 52 ILE HG23 H -6.065 0.172 -1.755 1.00 . A A . 52 ILE HG23 1 1
11 22808 1 1 52 ILE N N -9.976 -1.300 -3.662 1.00 . A A . 52 ILE N 1 1
11 22809 1 1 52 ILE O O -7.561 -0.740 -5.390 1.00 . A A . 52 ILE O 1 1
11 22810 1 1 53 LYS C C -6.976 2.753 -6.552 1.00 . A A . 53 LYS C 1 1
11 22811 1 1 53 LYS CA C -7.955 1.586 -6.705 1.00 . A A . 53 LYS CA 1 1
11 22812 1 1 53 LYS CB C -9.066 1.968 -7.683 1.00 . A A . 53 LYS CB 1 1
11 22813 1 1 53 LYS CD C -9.451 3.058 -9.910 1.00 . A A . 53 LYS CD 1 1
11 22814 1 1 53 LYS CE C -10.235 2.152 -10.867 1.00 . A A . 53 LYS CE 1 1
11 22815 1 1 53 LYS CG C -8.474 2.219 -9.076 1.00 . A A . 53 LYS CG 1 1
11 22816 1 1 53 LYS H H -9.140 1.863 -4.926 1.00 . A A . 53 LYS H 1 1
11 22817 1 1 53 LYS HA H -7.431 0.732 -7.085 1.00 . A A . 53 LYS HA 1 1
11 22818 1 1 53 LYS HB2 H -9.776 1.159 -7.738 1.00 . A A . 53 LYS HB2 1 1
11 22819 1 1 53 LYS HB3 H -9.562 2.861 -7.337 1.00 . A A . 53 LYS HB3 1 1
11 22820 1 1 53 LYS HD2 H -10.141 3.567 -9.253 1.00 . A A . 53 LYS HD2 1 1
11 22821 1 1 53 LYS HD3 H -8.898 3.787 -10.483 1.00 . A A . 53 LYS HD3 1 1
11 22822 1 1 53 LYS HE2 H -10.066 1.116 -10.610 1.00 . A A . 53 LYS HE2 1 1
11 22823 1 1 53 LYS HE3 H -11.289 2.374 -10.788 1.00 . A A . 53 LYS HE3 1 1
11 22824 1 1 53 LYS HG2 H -7.538 2.750 -8.978 1.00 . A A . 53 LYS HG2 1 1
11 22825 1 1 53 LYS HG3 H -8.301 1.275 -9.570 1.00 . A A . 53 LYS HG3 1 1
11 22826 1 1 53 LYS HZ1 H -9.842 3.413 -12.477 1.00 . A A . 53 LYS HZ1 1 1
11 22827 1 1 53 LYS HZ2 H -8.796 2.082 -12.371 1.00 . A A . 53 LYS HZ2 1 1
11 22828 1 1 53 LYS HZ3 H -10.388 1.867 -12.924 1.00 . A A . 53 LYS HZ3 1 1
11 22829 1 1 53 LYS N N -8.550 1.230 -5.385 1.00 . A A . 53 LYS N 1 1
11 22830 1 1 53 LYS NZ N -9.781 2.397 -12.265 1.00 . A A . 53 LYS NZ 1 1
11 22831 1 1 53 LYS O O -7.363 3.907 -6.581 1.00 . A A . 53 LYS O 1 1
11 22832 1 1 54 THR C C -4.180 3.934 -7.642 1.00 . A A . 54 THR C 1 1
11 22833 1 1 54 THR CA C -4.684 3.530 -6.262 1.00 . A A . 54 THR CA 1 1
11 22834 1 1 54 THR CB C -3.506 3.010 -5.442 1.00 . A A . 54 THR CB 1 1
11 22835 1 1 54 THR CG2 C -2.668 4.193 -4.957 1.00 . A A . 54 THR CG2 1 1
11 22836 1 1 54 THR H H -5.431 1.515 -6.396 1.00 . A A . 54 THR H 1 1
11 22837 1 1 54 THR HA H -5.113 4.385 -5.773 1.00 . A A . 54 THR HA 1 1
11 22838 1 1 54 THR HB H -2.898 2.377 -6.061 1.00 . A A . 54 THR HB 1 1
11 22839 1 1 54 THR HG1 H -3.405 1.513 -4.204 1.00 . A A . 54 THR HG1 1 1
11 22840 1 1 54 THR HG21 H -3.322 4.984 -4.622 1.00 . A A . 54 THR HG21 1 1
11 22841 1 1 54 THR HG22 H -2.037 3.876 -4.140 1.00 . A A . 54 THR HG22 1 1
11 22842 1 1 54 THR HG23 H -2.053 4.553 -5.769 1.00 . A A . 54 THR HG23 1 1
11 22843 1 1 54 THR N N -5.709 2.454 -6.404 1.00 . A A . 54 THR N 1 1
11 22844 1 1 54 THR O O -3.249 3.349 -8.161 1.00 . A A . 54 THR O 1 1
11 22845 1 1 54 THR OG1 O -3.986 2.267 -4.330 1.00 . A A . 54 THR OG1 1 1
11 22846 1 1 55 SER C C -4.212 6.891 -9.629 1.00 . A A . 55 SER C 1 1
11 22847 1 1 55 SER CA C -4.330 5.367 -9.589 1.00 . A A . 55 SER CA 1 1
11 22848 1 1 55 SER CB C -5.339 4.907 -10.641 1.00 . A A . 55 SER CB 1 1
11 22849 1 1 55 SER H H -5.529 5.388 -7.800 1.00 . A A . 55 SER H 1 1
11 22850 1 1 55 SER HA H -3.368 4.926 -9.795 1.00 . A A . 55 SER HA 1 1
11 22851 1 1 55 SER HB2 H -4.948 5.099 -11.626 1.00 . A A . 55 SER HB2 1 1
11 22852 1 1 55 SER HB3 H -5.517 3.845 -10.527 1.00 . A A . 55 SER HB3 1 1
11 22853 1 1 55 SER HG H -6.587 6.313 -11.140 1.00 . A A . 55 SER HG 1 1
11 22854 1 1 55 SER N N -4.782 4.930 -8.240 1.00 . A A . 55 SER N 1 1
11 22855 1 1 55 SER O O -4.362 7.561 -8.624 1.00 . A A . 55 SER O 1 1
11 22856 1 1 55 SER OG O -6.554 5.625 -10.472 1.00 . A A . 55 SER OG 1 1
11 22857 1 1 56 THR C C -4.080 9.347 -12.353 1.00 . A A . 56 THR C 1 1
11 22858 1 1 56 THR CA C -3.810 8.920 -10.907 1.00 . A A . 56 THR CA 1 1
11 22859 1 1 56 THR CB C -2.396 9.343 -10.504 1.00 . A A . 56 THR CB 1 1
11 22860 1 1 56 THR CG2 C -1.373 8.538 -11.302 1.00 . A A . 56 THR CG2 1 1
11 22861 1 1 56 THR H H -3.826 6.873 -11.578 1.00 . A A . 56 THR H 1 1
11 22862 1 1 56 THR HA H -4.524 9.397 -10.255 1.00 . A A . 56 THR HA 1 1
11 22863 1 1 56 THR HB H -2.250 9.158 -9.451 1.00 . A A . 56 THR HB 1 1
11 22864 1 1 56 THR HG1 H -2.619 11.221 -10.047 1.00 . A A . 56 THR HG1 1 1
11 22865 1 1 56 THR HG21 H -1.608 7.487 -11.230 1.00 . A A . 56 THR HG21 1 1
11 22866 1 1 56 THR HG22 H -1.405 8.844 -12.338 1.00 . A A . 56 THR HG22 1 1
11 22867 1 1 56 THR HG23 H -0.386 8.715 -10.904 1.00 . A A . 56 THR HG23 1 1
11 22868 1 1 56 THR N N -3.942 7.439 -10.786 1.00 . A A . 56 THR N 1 1
11 22869 1 1 56 THR O O -4.776 10.314 -12.600 1.00 . A A . 56 THR O 1 1
11 22870 1 1 56 THR OG1 O -2.223 10.728 -10.770 1.00 . A A . 56 THR OG1 1 1
11 22871 1 1 57 THR C C -3.459 7.792 -15.632 1.00 . A A . 57 THR C 1 1
11 22872 1 1 57 THR CA C -3.758 8.998 -14.740 1.00 . A A . 57 THR CA 1 1
11 22873 1 1 57 THR CB C -2.835 10.157 -15.126 1.00 . A A . 57 THR CB 1 1
11 22874 1 1 57 THR CG2 C -3.540 11.057 -16.142 1.00 . A A . 57 THR CG2 1 1
11 22875 1 1 57 THR H H -2.978 7.860 -13.084 1.00 . A A . 57 THR H 1 1
11 22876 1 1 57 THR HA H -4.783 9.298 -14.878 1.00 . A A . 57 THR HA 1 1
11 22877 1 1 57 THR HB H -1.935 9.764 -15.567 1.00 . A A . 57 THR HB 1 1
11 22878 1 1 57 THR HG1 H -1.609 11.236 -14.070 1.00 . A A . 57 THR HG1 1 1
11 22879 1 1 57 THR HG21 H -4.609 10.997 -15.996 1.00 . A A . 57 THR HG21 1 1
11 22880 1 1 57 THR HG22 H -3.215 12.078 -16.005 1.00 . A A . 57 THR HG22 1 1
11 22881 1 1 57 THR HG23 H -3.295 10.732 -17.142 1.00 . A A . 57 THR HG23 1 1
11 22882 1 1 57 THR N N -3.535 8.634 -13.309 1.00 . A A . 57 THR N 1 1
11 22883 1 1 57 THR O O -4.337 7.256 -16.281 1.00 . A A . 57 THR O 1 1
11 22884 1 1 57 THR OG1 O -2.507 10.912 -13.968 1.00 . A A . 57 THR OG1 1 1
11 22885 1 1 58 VAL C C -2.635 4.960 -16.080 1.00 . A A . 58 VAL C 1 1
11 22886 1 1 58 VAL CA C -1.847 6.196 -16.519 1.00 . A A . 58 VAL CA 1 1
11 22887 1 1 58 VAL CB C -0.350 5.922 -16.373 1.00 . A A . 58 VAL CB 1 1
11 22888 1 1 58 VAL CG1 C 0.443 7.083 -16.974 1.00 . A A . 58 VAL CG1 1 1
11 22889 1 1 58 VAL CG2 C -0.004 5.783 -14.891 1.00 . A A . 58 VAL CG2 1 1
11 22890 1 1 58 VAL H H -1.536 7.821 -15.137 1.00 . A A . 58 VAL H 1 1
11 22891 1 1 58 VAL HA H -2.070 6.416 -17.550 1.00 . A A . 58 VAL HA 1 1
11 22892 1 1 58 VAL HB H -0.099 5.008 -16.891 1.00 . A A . 58 VAL HB 1 1
11 22893 1 1 58 VAL HG11 H -0.143 7.988 -16.917 1.00 . A A . 58 VAL HG11 1 1
11 22894 1 1 58 VAL HG12 H 1.363 7.215 -16.423 1.00 . A A . 58 VAL HG12 1 1
11 22895 1 1 58 VAL HG13 H 0.671 6.867 -18.008 1.00 . A A . 58 VAL HG13 1 1
11 22896 1 1 58 VAL HG21 H -0.831 5.321 -14.371 1.00 . A A . 58 VAL HG21 1 1
11 22897 1 1 58 VAL HG22 H 0.877 5.170 -14.783 1.00 . A A . 58 VAL HG22 1 1
11 22898 1 1 58 VAL HG23 H 0.183 6.761 -14.473 1.00 . A A . 58 VAL HG23 1 1
11 22899 1 1 58 VAL N N -2.222 7.366 -15.669 1.00 . A A . 58 VAL N 1 1
11 22900 1 1 58 VAL O O -3.391 5.001 -15.128 1.00 . A A . 58 VAL O 1 1
11 22901 1 1 59 ARG C C -2.778 2.173 -14.999 1.00 . A A . 59 ARG C 1 1
11 22902 1 1 59 ARG CA C -3.194 2.613 -16.404 1.00 . A A . 59 ARG CA 1 1
11 22903 1 1 59 ARG CB C -2.852 1.507 -17.405 1.00 . A A . 59 ARG CB 1 1
11 22904 1 1 59 ARG CD C -3.224 0.992 -19.821 1.00 . A A . 59 ARG CD 1 1
11 22905 1 1 59 ARG CG C -3.880 1.506 -18.537 1.00 . A A . 59 ARG CG 1 1
11 22906 1 1 59 ARG CZ C -2.587 -1.155 -20.745 1.00 . A A . 59 ARG CZ 1 1
11 22907 1 1 59 ARG H H -1.845 3.857 -17.534 1.00 . A A . 59 ARG H 1 1
11 22908 1 1 59 ARG HA H -4.257 2.801 -16.423 1.00 . A A . 59 ARG HA 1 1
11 22909 1 1 59 ARG HB2 H -1.866 1.683 -17.812 1.00 . A A . 59 ARG HB2 1 1
11 22910 1 1 59 ARG HB3 H -2.869 0.551 -16.904 1.00 . A A . 59 ARG HB3 1 1
11 22911 1 1 59 ARG HD2 H -3.876 1.184 -20.660 1.00 . A A . 59 ARG HD2 1 1
11 22912 1 1 59 ARG HD3 H -2.284 1.501 -19.973 1.00 . A A . 59 ARG HD3 1 1
11 22913 1 1 59 ARG HE H -3.120 -0.926 -18.845 1.00 . A A . 59 ARG HE 1 1
11 22914 1 1 59 ARG HG2 H -4.706 0.863 -18.272 1.00 . A A . 59 ARG HG2 1 1
11 22915 1 1 59 ARG HG3 H -4.241 2.510 -18.697 1.00 . A A . 59 ARG HG3 1 1
11 22916 1 1 59 ARG HH11 H -4.427 -1.344 -21.510 1.00 . A A . 59 ARG HH11 1 1
11 22917 1 1 59 ARG HH12 H -3.155 -2.078 -22.427 1.00 . A A . 59 ARG HH12 1 1
11 22918 1 1 59 ARG HH21 H -0.654 -1.125 -20.222 1.00 . A A . 59 ARG HH21 1 1
11 22919 1 1 59 ARG HH22 H -1.019 -1.955 -21.698 1.00 . A A . 59 ARG HH22 1 1
11 22920 1 1 59 ARG N N -2.461 3.861 -16.771 1.00 . A A . 59 ARG N 1 1
11 22921 1 1 59 ARG NE N -2.982 -0.473 -19.704 1.00 . A A . 59 ARG NE 1 1
11 22922 1 1 59 ARG NH1 N -3.457 -1.557 -21.630 1.00 . A A . 59 ARG NH1 1 1
11 22923 1 1 59 ARG NH2 N -1.321 -1.433 -20.900 1.00 . A A . 59 ARG NH2 1 1
11 22924 1 1 59 ARG O O -1.622 2.262 -14.630 1.00 . A A . 59 ARG O 1 1
11 22925 1 1 60 THR C C -4.213 0.020 -12.478 1.00 . A A . 60 THR C 1 1
11 22926 1 1 60 THR CA C -3.382 1.254 -12.832 1.00 . A A . 60 THR CA 1 1
11 22927 1 1 60 THR CB C -3.694 2.382 -11.845 1.00 . A A . 60 THR CB 1 1
11 22928 1 1 60 THR CG2 C -2.778 2.267 -10.624 1.00 . A A . 60 THR CG2 1 1
11 22929 1 1 60 THR H H -4.637 1.642 -14.539 1.00 . A A . 60 THR H 1 1
11 22930 1 1 60 THR HA H -2.332 1.010 -12.774 1.00 . A A . 60 THR HA 1 1
11 22931 1 1 60 THR HB H -4.722 2.308 -11.527 1.00 . A A . 60 THR HB 1 1
11 22932 1 1 60 THR HG1 H -4.194 3.772 -13.110 1.00 . A A . 60 THR HG1 1 1
11 22933 1 1 60 THR HG21 H -1.926 1.648 -10.865 1.00 . A A . 60 THR HG21 1 1
11 22934 1 1 60 THR HG22 H -2.438 3.250 -10.337 1.00 . A A . 60 THR HG22 1 1
11 22935 1 1 60 THR HG23 H -3.325 1.823 -9.806 1.00 . A A . 60 THR HG23 1 1
11 22936 1 1 60 THR N N -3.713 1.701 -14.216 1.00 . A A . 60 THR N 1 1
11 22937 1 1 60 THR O O -5.059 -0.408 -13.240 1.00 . A A . 60 THR O 1 1
11 22938 1 1 60 THR OG1 O -3.482 3.634 -12.481 1.00 . A A . 60 THR OG1 1 1
11 22939 1 1 61 THR C C -5.441 -1.492 -9.574 1.00 . A A . 61 THR C 1 1
11 22940 1 1 61 THR CA C -4.747 -1.762 -10.910 1.00 . A A . 61 THR CA 1 1
11 22941 1 1 61 THR CB C -3.794 -2.950 -10.760 1.00 . A A . 61 THR CB 1 1
11 22942 1 1 61 THR CG2 C -2.653 -2.572 -9.820 1.00 . A A . 61 THR CG2 1 1
11 22943 1 1 61 THR H H -3.289 -0.186 -10.731 1.00 . A A . 61 THR H 1 1
11 22944 1 1 61 THR HA H -5.487 -1.989 -11.659 1.00 . A A . 61 THR HA 1 1
11 22945 1 1 61 THR HB H -3.389 -3.211 -11.725 1.00 . A A . 61 THR HB 1 1
11 22946 1 1 61 THR HG1 H -4.078 -4.861 -10.537 1.00 . A A . 61 THR HG1 1 1
11 22947 1 1 61 THR HG21 H -3.056 -2.089 -8.942 1.00 . A A . 61 THR HG21 1 1
11 22948 1 1 61 THR HG22 H -2.117 -3.462 -9.528 1.00 . A A . 61 THR HG22 1 1
11 22949 1 1 61 THR HG23 H -1.980 -1.895 -10.326 1.00 . A A . 61 THR HG23 1 1
11 22950 1 1 61 THR N N -3.976 -0.553 -11.325 1.00 . A A . 61 THR N 1 1
11 22951 1 1 61 THR O O -5.190 -0.493 -8.925 1.00 . A A . 61 THR O 1 1
11 22952 1 1 61 THR OG1 O -4.504 -4.059 -10.226 1.00 . A A . 61 THR OG1 1 1
11 22953 1 1 62 GLU C C -7.394 -3.548 -7.280 1.00 . A A . 62 GLU C 1 1
11 22954 1 1 62 GLU CA C -7.034 -2.181 -7.869 1.00 . A A . 62 GLU CA 1 1
11 22955 1 1 62 GLU CB C -8.310 -1.358 -8.114 1.00 . A A . 62 GLU CB 1 1
11 22956 1 1 62 GLU CD C -8.760 -1.896 -10.518 1.00 . A A . 62 GLU CD 1 1
11 22957 1 1 62 GLU CG C -9.251 -2.087 -9.081 1.00 . A A . 62 GLU CG 1 1
11 22958 1 1 62 GLU H H -6.497 -3.169 -9.706 1.00 . A A . 62 GLU H 1 1
11 22959 1 1 62 GLU HA H -6.393 -1.652 -7.179 1.00 . A A . 62 GLU HA 1 1
11 22960 1 1 62 GLU HB2 H -8.819 -1.198 -7.176 1.00 . A A . 62 GLU HB2 1 1
11 22961 1 1 62 GLU HB3 H -8.040 -0.405 -8.540 1.00 . A A . 62 GLU HB3 1 1
11 22962 1 1 62 GLU HG2 H -9.274 -3.138 -8.842 1.00 . A A . 62 GLU HG2 1 1
11 22963 1 1 62 GLU HG3 H -10.246 -1.676 -8.987 1.00 . A A . 62 GLU HG3 1 1
11 22964 1 1 62 GLU N N -6.314 -2.375 -9.161 1.00 . A A . 62 GLU N 1 1
11 22965 1 1 62 GLU O O -7.694 -4.478 -8.007 1.00 . A A . 62 GLU O 1 1
11 22966 1 1 62 GLU OE1 O -8.249 -0.828 -10.812 1.00 . A A . 62 GLU OE1 1 1
11 22967 1 1 62 GLU OE2 O -8.904 -2.822 -11.300 1.00 . A A . 62 GLU OE2 1 1
11 22968 1 1 63 ILE C C -9.195 -4.990 -4.945 1.00 . A A . 63 ILE C 1 1
11 22969 1 1 63 ILE CA C -7.732 -4.995 -5.364 1.00 . A A . 63 ILE CA 1 1
11 22970 1 1 63 ILE CB C -6.841 -5.339 -4.153 1.00 . A A . 63 ILE CB 1 1
11 22971 1 1 63 ILE CD1 C -5.736 -4.492 -2.066 1.00 . A A . 63 ILE CD1 1 1
11 22972 1 1 63 ILE CG1 C -6.569 -4.098 -3.290 1.00 . A A . 63 ILE CG1 1 1
11 22973 1 1 63 ILE CG2 C -5.522 -5.927 -4.654 1.00 . A A . 63 ILE CG2 1 1
11 22974 1 1 63 ILE H H -7.139 -2.921 -5.406 1.00 . A A . 63 ILE H 1 1
11 22975 1 1 63 ILE HA H -7.600 -5.761 -6.110 1.00 . A A . 63 ILE HA 1 1
11 22976 1 1 63 ILE HB H -7.342 -6.087 -3.554 1.00 . A A . 63 ILE HB 1 1
11 22977 1 1 63 ILE HD11 H -4.895 -5.089 -2.384 1.00 . A A . 63 ILE HD11 1 1
11 22978 1 1 63 ILE HD12 H -5.376 -3.602 -1.573 1.00 . A A . 63 ILE HD12 1 1
11 22979 1 1 63 ILE HD13 H -6.346 -5.063 -1.382 1.00 . A A . 63 ILE HD13 1 1
11 22980 1 1 63 ILE HG12 H -6.027 -3.369 -3.867 1.00 . A A . 63 ILE HG12 1 1
11 22981 1 1 63 ILE HG13 H -7.507 -3.679 -2.959 1.00 . A A . 63 ILE HG13 1 1
11 22982 1 1 63 ILE HG21 H -5.354 -5.621 -5.675 1.00 . A A . 63 ILE HG21 1 1
11 22983 1 1 63 ILE HG22 H -4.711 -5.579 -4.035 1.00 . A A . 63 ILE HG22 1 1
11 22984 1 1 63 ILE HG23 H -5.573 -7.005 -4.606 1.00 . A A . 63 ILE HG23 1 1
11 22985 1 1 63 ILE N N -7.375 -3.680 -5.973 1.00 . A A . 63 ILE N 1 1
11 22986 1 1 63 ILE O O -9.564 -4.451 -3.919 1.00 . A A . 63 ILE O 1 1
11 22987 1 1 64 ASN C C -11.657 -7.020 -4.622 1.00 . A A . 64 ASN C 1 1
11 22988 1 1 64 ASN CA C -11.473 -5.710 -5.381 1.00 . A A . 64 ASN CA 1 1
11 22989 1 1 64 ASN CB C -12.386 -5.675 -6.628 1.00 . A A . 64 ASN CB 1 1
11 22990 1 1 64 ASN CG C -11.734 -6.338 -7.859 1.00 . A A . 64 ASN CG 1 1
11 22991 1 1 64 ASN H H -9.681 -6.055 -6.531 1.00 . A A . 64 ASN H 1 1
11 22992 1 1 64 ASN HA H -11.715 -4.887 -4.722 1.00 . A A . 64 ASN HA 1 1
11 22993 1 1 64 ASN HB2 H -13.306 -6.191 -6.402 1.00 . A A . 64 ASN HB2 1 1
11 22994 1 1 64 ASN HB3 H -12.613 -4.645 -6.864 1.00 . A A . 64 ASN HB3 1 1
11 22995 1 1 64 ASN HD21 H -10.809 -7.771 -6.839 1.00 . A A . 64 ASN HD21 1 1
11 22996 1 1 64 ASN HD22 H -10.575 -7.811 -8.516 1.00 . A A . 64 ASN HD22 1 1
11 22997 1 1 64 ASN N N -10.024 -5.620 -5.731 1.00 . A A . 64 ASN N 1 1
11 22998 1 1 64 ASN ND2 N -10.976 -7.395 -7.724 1.00 . A A . 64 ASN ND2 1 1
11 22999 1 1 64 ASN O O -12.109 -8.018 -5.149 1.00 . A A . 64 ASN O 1 1
11 23000 1 1 64 ASN OD1 O -11.923 -5.878 -8.968 1.00 . A A . 64 ASN OD1 1 1
11 23001 1 1 65 PHE C C -12.280 -8.064 -1.390 1.00 . A A . 65 PHE C 1 1
11 23002 1 1 65 PHE CA C -11.306 -8.247 -2.561 1.00 . A A . 65 PHE CA 1 1
11 23003 1 1 65 PHE CB C -9.873 -8.490 -2.018 1.00 . A A . 65 PHE CB 1 1
11 23004 1 1 65 PHE CD1 C -9.082 -6.153 -1.434 1.00 . A A . 65 PHE CD1 1 1
11 23005 1 1 65 PHE CD2 C -9.675 -7.651 0.376 1.00 . A A . 65 PHE CD2 1 1
11 23006 1 1 65 PHE CE1 C -8.802 -5.145 -0.514 1.00 . A A . 65 PHE CE1 1 1
11 23007 1 1 65 PHE CE2 C -9.400 -6.637 1.299 1.00 . A A . 65 PHE CE2 1 1
11 23008 1 1 65 PHE CG C -9.518 -7.410 -0.998 1.00 . A A . 65 PHE CG 1 1
11 23009 1 1 65 PHE CZ C -8.964 -5.383 0.855 1.00 . A A . 65 PHE CZ 1 1
11 23010 1 1 65 PHE H H -10.869 -6.197 -3.016 1.00 . A A . 65 PHE H 1 1
11 23011 1 1 65 PHE HA H -11.610 -9.086 -3.166 1.00 . A A . 65 PHE HA 1 1
11 23012 1 1 65 PHE HB2 H -9.823 -9.461 -1.550 1.00 . A A . 65 PHE HB2 1 1
11 23013 1 1 65 PHE HB3 H -9.170 -8.452 -2.837 1.00 . A A . 65 PHE HB3 1 1
11 23014 1 1 65 PHE HD1 H -8.955 -5.965 -2.483 1.00 . A A . 65 PHE HD1 1 1
11 23015 1 1 65 PHE HD2 H -10.005 -8.617 0.726 1.00 . A A . 65 PHE HD2 1 1
11 23016 1 1 65 PHE HE1 H -8.473 -4.176 -0.864 1.00 . A A . 65 PHE HE1 1 1
11 23017 1 1 65 PHE HE2 H -9.524 -6.824 2.355 1.00 . A A . 65 PHE HE2 1 1
11 23018 1 1 65 PHE HZ H -8.758 -4.600 1.566 1.00 . A A . 65 PHE HZ 1 1
11 23019 1 1 65 PHE N N -11.250 -7.016 -3.390 1.00 . A A . 65 PHE N 1 1
11 23020 1 1 65 PHE O O -13.109 -7.182 -1.382 1.00 . A A . 65 PHE O 1 1
11 23021 1 1 66 LYS C C -12.033 -9.330 1.944 1.00 . A A . 66 LYS C 1 1
11 23022 1 1 66 LYS CA C -12.937 -8.804 0.839 1.00 . A A . 66 LYS CA 1 1
11 23023 1 1 66 LYS CB C -14.196 -9.661 0.721 1.00 . A A . 66 LYS CB 1 1
11 23024 1 1 66 LYS CD C -15.113 -11.860 -0.028 1.00 . A A . 66 LYS CD 1 1
11 23025 1 1 66 LYS CE C -14.844 -12.968 -1.048 1.00 . A A . 66 LYS CE 1 1
11 23026 1 1 66 LYS CG C -13.834 -11.051 0.201 1.00 . A A . 66 LYS CG 1 1
11 23027 1 1 66 LYS H H -11.421 -9.561 -0.440 1.00 . A A . 66 LYS H 1 1
11 23028 1 1 66 LYS HA H -13.195 -7.775 1.042 1.00 . A A . 66 LYS HA 1 1
11 23029 1 1 66 LYS HB2 H -14.654 -9.749 1.692 1.00 . A A . 66 LYS HB2 1 1
11 23030 1 1 66 LYS HB3 H -14.885 -9.190 0.038 1.00 . A A . 66 LYS HB3 1 1
11 23031 1 1 66 LYS HD2 H -15.431 -12.299 0.906 1.00 . A A . 66 LYS HD2 1 1
11 23032 1 1 66 LYS HD3 H -15.888 -11.209 -0.402 1.00 . A A . 66 LYS HD3 1 1
11 23033 1 1 66 LYS HE2 H -13.789 -13.198 -1.064 1.00 . A A . 66 LYS HE2 1 1
11 23034 1 1 66 LYS HE3 H -15.400 -13.852 -0.773 1.00 . A A . 66 LYS HE3 1 1
11 23035 1 1 66 LYS HG2 H -13.295 -10.954 -0.729 1.00 . A A . 66 LYS HG2 1 1
11 23036 1 1 66 LYS HG3 H -13.217 -11.554 0.928 1.00 . A A . 66 LYS HG3 1 1
11 23037 1 1 66 LYS HZ1 H -14.939 -11.543 -2.564 1.00 . A A . 66 LYS HZ1 1 1
11 23038 1 1 66 LYS HZ2 H -14.870 -13.145 -3.123 1.00 . A A . 66 LYS HZ2 1 1
11 23039 1 1 66 LYS HZ3 H -16.311 -12.535 -2.462 1.00 . A A . 66 LYS HZ3 1 1
11 23040 1 1 66 LYS N N -12.123 -8.885 -0.392 1.00 . A A . 66 LYS N 1 1
11 23041 1 1 66 LYS NZ N -15.274 -12.513 -2.401 1.00 . A A . 66 LYS NZ 1 1
11 23042 1 1 66 LYS O O -11.515 -10.426 1.847 1.00 . A A . 66 LYS O 1 1
11 23043 1 1 67 VAL C C -11.109 -10.403 4.483 1.00 . A A . 67 VAL C 1 1
11 23044 1 1 67 VAL CA C -10.846 -8.951 4.051 1.00 . A A . 67 VAL CA 1 1
11 23045 1 1 67 VAL CB C -10.995 -7.997 5.235 1.00 . A A . 67 VAL CB 1 1
11 23046 1 1 67 VAL CG1 C -10.040 -8.420 6.353 1.00 . A A . 67 VAL CG1 1 1
11 23047 1 1 67 VAL CG2 C -10.630 -6.579 4.791 1.00 . A A . 67 VAL CG2 1 1
11 23048 1 1 67 VAL H H -12.178 -7.647 2.973 1.00 . A A . 67 VAL H 1 1
11 23049 1 1 67 VAL HA H -9.831 -8.883 3.678 1.00 . A A . 67 VAL HA 1 1
11 23050 1 1 67 VAL HB H -12.017 -8.015 5.590 1.00 . A A . 67 VAL HB 1 1
11 23051 1 1 67 VAL HG11 H -9.206 -8.958 5.927 1.00 . A A . 67 VAL HG11 1 1
11 23052 1 1 67 VAL HG12 H -9.676 -7.543 6.868 1.00 . A A . 67 VAL HG12 1 1
11 23053 1 1 67 VAL HG13 H -10.563 -9.058 7.049 1.00 . A A . 67 VAL HG13 1 1
11 23054 1 1 67 VAL HG21 H -10.890 -6.443 3.755 1.00 . A A . 67 VAL HG21 1 1
11 23055 1 1 67 VAL HG22 H -11.165 -5.867 5.394 1.00 . A A . 67 VAL HG22 1 1
11 23056 1 1 67 VAL HG23 H -9.570 -6.428 4.917 1.00 . A A . 67 VAL HG23 1 1
11 23057 1 1 67 VAL N N -11.782 -8.537 2.955 1.00 . A A . 67 VAL N 1 1
11 23058 1 1 67 VAL O O -12.227 -10.882 4.461 1.00 . A A . 67 VAL O 1 1
11 23059 1 1 68 GLY C C -9.856 -13.407 3.986 1.00 . A A . 68 GLY C 1 1
11 23060 1 1 68 GLY CA C -10.198 -12.534 5.206 1.00 . A A . 68 GLY CA 1 1
11 23061 1 1 68 GLY H H -9.175 -10.691 4.794 1.00 . A A . 68 GLY H 1 1
11 23062 1 1 68 GLY HA2 H -9.520 -12.757 6.017 1.00 . A A . 68 GLY HA2 1 1
11 23063 1 1 68 GLY HA3 H -11.213 -12.733 5.514 1.00 . A A . 68 GLY HA3 1 1
11 23064 1 1 68 GLY N N -10.064 -11.102 4.824 1.00 . A A . 68 GLY N 1 1
11 23065 1 1 68 GLY O O -10.116 -14.596 3.976 1.00 . A A . 68 GLY O 1 1
11 23066 1 1 69 GLU C C -7.582 -13.103 1.183 1.00 . A A . 69 GLU C 1 1
11 23067 1 1 69 GLU CA C -8.917 -13.609 1.742 1.00 . A A . 69 GLU CA 1 1
11 23068 1 1 69 GLU CB C -10.010 -13.442 0.684 1.00 . A A . 69 GLU CB 1 1
11 23069 1 1 69 GLU CD C -11.007 -15.732 0.605 1.00 . A A . 69 GLU CD 1 1
11 23070 1 1 69 GLU CG C -11.226 -14.290 1.065 1.00 . A A . 69 GLU CG 1 1
11 23071 1 1 69 GLU H H -9.072 -11.869 2.980 1.00 . A A . 69 GLU H 1 1
11 23072 1 1 69 GLU HA H -8.825 -14.651 2.004 1.00 . A A . 69 GLU HA 1 1
11 23073 1 1 69 GLU HB2 H -10.299 -12.402 0.627 1.00 . A A . 69 GLU HB2 1 1
11 23074 1 1 69 GLU HB3 H -9.636 -13.765 -0.275 1.00 . A A . 69 GLU HB3 1 1
11 23075 1 1 69 GLU HG2 H -11.357 -14.269 2.138 1.00 . A A . 69 GLU HG2 1 1
11 23076 1 1 69 GLU HG3 H -12.107 -13.891 0.587 1.00 . A A . 69 GLU HG3 1 1
11 23077 1 1 69 GLU N N -9.274 -12.824 2.954 1.00 . A A . 69 GLU N 1 1
11 23078 1 1 69 GLU O O -7.048 -12.103 1.632 1.00 . A A . 69 GLU O 1 1
11 23079 1 1 69 GLU OE1 O -9.977 -16.291 0.943 1.00 . A A . 69 GLU OE1 1 1
11 23080 1 1 69 GLU OE2 O -11.874 -16.253 -0.078 1.00 . A A . 69 GLU OE2 1 1
11 23081 1 1 70 GLU C C -5.847 -13.029 -1.837 1.00 . A A . 70 GLU C 1 1
11 23082 1 1 70 GLU CA C -5.719 -13.388 -0.363 1.00 . A A . 70 GLU CA 1 1
11 23083 1 1 70 GLU CB C -4.724 -14.551 -0.278 1.00 . A A . 70 GLU CB 1 1
11 23084 1 1 70 GLU CD C -5.914 -16.617 0.476 1.00 . A A . 70 GLU CD 1 1
11 23085 1 1 70 GLU CG C -5.391 -15.849 -0.739 1.00 . A A . 70 GLU CG 1 1
11 23086 1 1 70 GLU H H -7.475 -14.609 -0.102 1.00 . A A . 70 GLU H 1 1
11 23087 1 1 70 GLU HA H -5.332 -12.542 0.182 1.00 . A A . 70 GLU HA 1 1
11 23088 1 1 70 GLU HB2 H -3.881 -14.343 -0.919 1.00 . A A . 70 GLU HB2 1 1
11 23089 1 1 70 GLU HB3 H -4.383 -14.661 0.727 1.00 . A A . 70 GLU HB3 1 1
11 23090 1 1 70 GLU HG2 H -6.213 -15.614 -1.399 1.00 . A A . 70 GLU HG2 1 1
11 23091 1 1 70 GLU HG3 H -4.670 -16.456 -1.264 1.00 . A A . 70 GLU HG3 1 1
11 23092 1 1 70 GLU N N -7.033 -13.800 0.222 1.00 . A A . 70 GLU N 1 1
11 23093 1 1 70 GLU O O -6.818 -13.347 -2.496 1.00 . A A . 70 GLU O 1 1
11 23094 1 1 70 GLU OE1 O -5.098 -17.082 1.254 1.00 . A A . 70 GLU OE1 1 1
11 23095 1 1 70 GLU OE2 O -7.122 -16.727 0.608 1.00 . A A . 70 GLU OE2 1 1
11 23096 1 1 71 PHE C C -3.538 -12.770 -4.374 1.00 . A A . 71 PHE C 1 1
11 23097 1 1 71 PHE CA C -4.779 -12.096 -3.812 1.00 . A A . 71 PHE CA 1 1
11 23098 1 1 71 PHE CB C -4.658 -10.580 -4.091 1.00 . A A . 71 PHE CB 1 1
11 23099 1 1 71 PHE CD1 C -6.470 -10.071 -2.386 1.00 . A A . 71 PHE CD1 1 1
11 23100 1 1 71 PHE CD2 C -4.619 -8.529 -2.647 1.00 . A A . 71 PHE CD2 1 1
11 23101 1 1 71 PHE CE1 C -7.018 -9.231 -1.404 1.00 . A A . 71 PHE CE1 1 1
11 23102 1 1 71 PHE CE2 C -5.173 -7.692 -1.678 1.00 . A A . 71 PHE CE2 1 1
11 23103 1 1 71 PHE CG C -5.266 -9.719 -3.006 1.00 . A A . 71 PHE CG 1 1
11 23104 1 1 71 PHE CZ C -6.366 -8.041 -1.058 1.00 . A A . 71 PHE CZ 1 1
11 23105 1 1 71 PHE H H -4.028 -12.240 -1.810 1.00 . A A . 71 PHE H 1 1
11 23106 1 1 71 PHE HA H -5.652 -12.494 -4.300 1.00 . A A . 71 PHE HA 1 1
11 23107 1 1 71 PHE HB2 H -3.614 -10.322 -4.185 1.00 . A A . 71 PHE HB2 1 1
11 23108 1 1 71 PHE HB3 H -5.152 -10.362 -5.028 1.00 . A A . 71 PHE HB3 1 1
11 23109 1 1 71 PHE HD1 H -6.972 -10.987 -2.656 1.00 . A A . 71 PHE HD1 1 1
11 23110 1 1 71 PHE HD2 H -3.689 -8.257 -3.126 1.00 . A A . 71 PHE HD2 1 1
11 23111 1 1 71 PHE HE1 H -7.939 -9.500 -0.914 1.00 . A A . 71 PHE HE1 1 1
11 23112 1 1 71 PHE HE2 H -4.672 -6.780 -1.398 1.00 . A A . 71 PHE HE2 1 1
11 23113 1 1 71 PHE HZ H -6.793 -7.381 -0.325 1.00 . A A . 71 PHE HZ 1 1
11 23114 1 1 71 PHE N N -4.814 -12.425 -2.365 1.00 . A A . 71 PHE N 1 1
11 23115 1 1 71 PHE O O -2.846 -13.483 -3.676 1.00 . A A . 71 PHE O 1 1
11 23116 1 1 72 GLU C C -1.149 -12.008 -6.775 1.00 . A A . 72 GLU C 1 1
11 23117 1 1 72 GLU CA C -2.012 -13.124 -6.209 1.00 . A A . 72 GLU CA 1 1
11 23118 1 1 72 GLU CB C -2.376 -14.089 -7.326 1.00 . A A . 72 GLU CB 1 1
11 23119 1 1 72 GLU CD C -4.115 -15.766 -7.959 1.00 . A A . 72 GLU CD 1 1
11 23120 1 1 72 GLU CG C -3.360 -15.124 -6.793 1.00 . A A . 72 GLU CG 1 1
11 23121 1 1 72 GLU H H -3.802 -11.932 -6.138 1.00 . A A . 72 GLU H 1 1
11 23122 1 1 72 GLU HA H -1.464 -13.649 -5.445 1.00 . A A . 72 GLU HA 1 1
11 23123 1 1 72 GLU HB2 H -2.819 -13.541 -8.136 1.00 . A A . 72 GLU HB2 1 1
11 23124 1 1 72 GLU HB3 H -1.485 -14.589 -7.674 1.00 . A A . 72 GLU HB3 1 1
11 23125 1 1 72 GLU HG2 H -2.816 -15.882 -6.251 1.00 . A A . 72 GLU HG2 1 1
11 23126 1 1 72 GLU HG3 H -4.062 -14.642 -6.132 1.00 . A A . 72 GLU HG3 1 1
11 23127 1 1 72 GLU N N -3.235 -12.526 -5.611 1.00 . A A . 72 GLU N 1 1
11 23128 1 1 72 GLU O O -1.626 -10.922 -7.049 1.00 . A A . 72 GLU O 1 1
11 23129 1 1 72 GLU OE1 O -4.643 -15.028 -8.774 1.00 . A A . 72 GLU OE1 1 1
11 23130 1 1 72 GLU OE2 O -4.151 -16.984 -8.016 1.00 . A A . 72 GLU OE2 1 1
11 23131 1 1 73 GLU C C 2.345 -11.826 -7.944 1.00 . A A . 73 GLU C 1 1
11 23132 1 1 73 GLU CA C 1.019 -11.215 -7.496 1.00 . A A . 73 GLU CA 1 1
11 23133 1 1 73 GLU CB C 1.281 -10.160 -6.410 1.00 . A A . 73 GLU CB 1 1
11 23134 1 1 73 GLU CD C 1.410 -7.870 -7.416 1.00 . A A . 73 GLU CD 1 1
11 23135 1 1 73 GLU CG C 0.494 -8.882 -6.723 1.00 . A A . 73 GLU CG 1 1
11 23136 1 1 73 GLU H H 0.460 -13.156 -6.712 1.00 . A A . 73 GLU H 1 1
11 23137 1 1 73 GLU HA H 0.547 -10.746 -8.342 1.00 . A A . 73 GLU HA 1 1
11 23138 1 1 73 GLU HB2 H 0.965 -10.548 -5.452 1.00 . A A . 73 GLU HB2 1 1
11 23139 1 1 73 GLU HB3 H 2.336 -9.929 -6.372 1.00 . A A . 73 GLU HB3 1 1
11 23140 1 1 73 GLU HG2 H -0.336 -9.120 -7.373 1.00 . A A . 73 GLU HG2 1 1
11 23141 1 1 73 GLU HG3 H 0.121 -8.455 -5.805 1.00 . A A . 73 GLU HG3 1 1
11 23142 1 1 73 GLU N N 0.113 -12.268 -6.948 1.00 . A A . 73 GLU N 1 1
11 23143 1 1 73 GLU O O 2.526 -13.027 -7.945 1.00 . A A . 73 GLU O 1 1
11 23144 1 1 73 GLU OE1 O 2.545 -7.738 -6.988 1.00 . A A . 73 GLU OE1 1 1
11 23145 1 1 73 GLU OE2 O 0.961 -7.246 -8.363 1.00 . A A . 73 GLU OE2 1 1
11 23146 1 1 74 GLN C C 5.671 -10.447 -8.369 1.00 . A A . 74 GLN C 1 1
11 23147 1 1 74 GLN CA C 4.607 -11.468 -8.778 1.00 . A A . 74 GLN CA 1 1
11 23148 1 1 74 GLN CB C 4.616 -11.613 -10.298 1.00 . A A . 74 GLN CB 1 1
11 23149 1 1 74 GLN CD C 3.597 -12.810 -12.240 1.00 . A A . 74 GLN CD 1 1
11 23150 1 1 74 GLN CG C 3.632 -12.707 -10.714 1.00 . A A . 74 GLN CG 1 1
11 23151 1 1 74 GLN H H 3.075 -10.026 -8.310 1.00 . A A . 74 GLN H 1 1
11 23152 1 1 74 GLN HA H 4.824 -12.421 -8.320 1.00 . A A . 74 GLN HA 1 1
11 23153 1 1 74 GLN HB2 H 4.329 -10.674 -10.749 1.00 . A A . 74 GLN HB2 1 1
11 23154 1 1 74 GLN HB3 H 5.610 -11.881 -10.625 1.00 . A A . 74 GLN HB3 1 1
11 23155 1 1 74 GLN HE21 H 3.586 -14.796 -12.246 1.00 . A A . 74 GLN HE21 1 1
11 23156 1 1 74 GLN HE22 H 3.556 -14.066 -13.778 1.00 . A A . 74 GLN HE22 1 1
11 23157 1 1 74 GLN HG2 H 3.946 -13.652 -10.295 1.00 . A A . 74 GLN HG2 1 1
11 23158 1 1 74 GLN HG3 H 2.646 -12.461 -10.349 1.00 . A A . 74 GLN HG3 1 1
11 23159 1 1 74 GLN N N 3.268 -10.986 -8.325 1.00 . A A . 74 GLN N 1 1
11 23160 1 1 74 GLN NE2 N 3.578 -13.988 -12.801 1.00 . A A . 74 GLN NE2 1 1
11 23161 1 1 74 GLN O O 5.454 -9.252 -8.451 1.00 . A A . 74 GLN O 1 1
11 23162 1 1 74 GLN OE1 O 3.587 -11.810 -12.929 1.00 . A A . 74 GLN OE1 1 1
11 23163 1 1 75 THR C C 8.364 -9.162 -8.723 1.00 . A A . 75 THR C 1 1
11 23164 1 1 75 THR CA C 7.890 -9.957 -7.509 1.00 . A A . 75 THR CA 1 1
11 23165 1 1 75 THR CB C 9.069 -10.732 -6.920 1.00 . A A . 75 THR CB 1 1
11 23166 1 1 75 THR CG2 C 8.585 -11.572 -5.744 1.00 . A A . 75 THR CG2 1 1
11 23167 1 1 75 THR H H 6.964 -11.872 -7.868 1.00 . A A . 75 THR H 1 1
11 23168 1 1 75 THR HA H 7.497 -9.281 -6.765 1.00 . A A . 75 THR HA 1 1
11 23169 1 1 75 THR HB H 9.819 -10.040 -6.573 1.00 . A A . 75 THR HB 1 1
11 23170 1 1 75 THR HG1 H 10.493 -11.860 -7.615 1.00 . A A . 75 THR HG1 1 1
11 23171 1 1 75 THR HG21 H 7.668 -12.073 -6.015 1.00 . A A . 75 THR HG21 1 1
11 23172 1 1 75 THR HG22 H 9.336 -12.305 -5.493 1.00 . A A . 75 THR HG22 1 1
11 23173 1 1 75 THR HG23 H 8.408 -10.930 -4.894 1.00 . A A . 75 THR HG23 1 1
11 23174 1 1 75 THR N N 6.815 -10.906 -7.927 1.00 . A A . 75 THR N 1 1
11 23175 1 1 75 THR O O 7.736 -9.176 -9.765 1.00 . A A . 75 THR O 1 1
11 23176 1 1 75 THR OG1 O 9.628 -11.574 -7.918 1.00 . A A . 75 THR OG1 1 1
11 23177 1 1 76 VAL C C 10.973 -8.511 -10.551 1.00 . A A . 76 VAL C 1 1
11 23178 1 1 76 VAL CA C 9.983 -7.670 -9.741 1.00 . A A . 76 VAL CA 1 1
11 23179 1 1 76 VAL CB C 10.684 -6.417 -9.222 1.00 . A A . 76 VAL CB 1 1
11 23180 1 1 76 VAL CG1 C 11.063 -5.518 -10.400 1.00 . A A . 76 VAL CG1 1 1
11 23181 1 1 76 VAL CG2 C 9.745 -5.656 -8.282 1.00 . A A . 76 VAL CG2 1 1
11 23182 1 1 76 VAL H H 9.953 -8.471 -7.746 1.00 . A A . 76 VAL H 1 1
11 23183 1 1 76 VAL HA H 9.161 -7.385 -10.367 1.00 . A A . 76 VAL HA 1 1
11 23184 1 1 76 VAL HB H 11.573 -6.705 -8.690 1.00 . A A . 76 VAL HB 1 1
11 23185 1 1 76 VAL HG11 H 10.174 -5.257 -10.955 1.00 . A A . 76 VAL HG11 1 1
11 23186 1 1 76 VAL HG12 H 11.532 -4.618 -10.030 1.00 . A A . 76 VAL HG12 1 1
11 23187 1 1 76 VAL HG13 H 11.750 -6.043 -11.047 1.00 . A A . 76 VAL HG13 1 1
11 23188 1 1 76 VAL HG21 H 9.432 -6.309 -7.480 1.00 . A A . 76 VAL HG21 1 1
11 23189 1 1 76 VAL HG22 H 10.262 -4.802 -7.870 1.00 . A A . 76 VAL HG22 1 1
11 23190 1 1 76 VAL HG23 H 8.878 -5.321 -8.832 1.00 . A A . 76 VAL HG23 1 1
11 23191 1 1 76 VAL N N 9.467 -8.468 -8.596 1.00 . A A . 76 VAL N 1 1
11 23192 1 1 76 VAL O O 11.101 -8.347 -11.750 1.00 . A A . 76 VAL O 1 1
11 23193 1 1 77 ASP C C 13.170 -11.364 -9.698 1.00 . A A . 77 ASP C 1 1
11 23194 1 1 77 ASP CA C 12.656 -10.265 -10.631 1.00 . A A . 77 ASP CA 1 1
11 23195 1 1 77 ASP CB C 13.830 -9.403 -11.101 1.00 . A A . 77 ASP CB 1 1
11 23196 1 1 77 ASP CG C 14.652 -10.178 -12.132 1.00 . A A . 77 ASP CG 1 1
11 23197 1 1 77 ASP H H 11.549 -9.521 -8.938 1.00 . A A . 77 ASP H 1 1
11 23198 1 1 77 ASP HA H 12.176 -10.716 -11.487 1.00 . A A . 77 ASP HA 1 1
11 23199 1 1 77 ASP HB2 H 13.453 -8.495 -11.549 1.00 . A A . 77 ASP HB2 1 1
11 23200 1 1 77 ASP HB3 H 14.456 -9.155 -10.257 1.00 . A A . 77 ASP HB3 1 1
11 23201 1 1 77 ASP N N 11.672 -9.410 -9.904 1.00 . A A . 77 ASP N 1 1
11 23202 1 1 77 ASP O O 14.219 -11.237 -9.095 1.00 . A A . 77 ASP O 1 1
11 23203 1 1 77 ASP OD1 O 15.231 -11.187 -11.763 1.00 . A A . 77 ASP OD1 1 1
11 23204 1 1 77 ASP OD2 O 14.689 -9.750 -13.274 1.00 . A A . 77 ASP OD2 1 1
11 23205 1 1 78 GLY C C 11.787 -14.635 -8.656 1.00 . A A . 78 GLY C 1 1
11 23206 1 1 78 GLY CA C 12.872 -13.558 -8.689 1.00 . A A . 78 GLY CA 1 1
11 23207 1 1 78 GLY H H 11.596 -12.517 -10.077 1.00 . A A . 78 GLY H 1 1
11 23208 1 1 78 GLY HA2 H 13.792 -13.982 -9.067 1.00 . A A . 78 GLY HA2 1 1
11 23209 1 1 78 GLY HA3 H 13.032 -13.182 -7.690 1.00 . A A . 78 GLY HA3 1 1
11 23210 1 1 78 GLY N N 12.437 -12.442 -9.579 1.00 . A A . 78 GLY N 1 1
11 23211 1 1 78 GLY O O 11.682 -15.450 -9.553 1.00 . A A . 78 GLY O 1 1
11 23212 1 1 79 ARG C C 8.534 -14.929 -7.494 1.00 . A A . 79 ARG C 1 1
11 23213 1 1 79 ARG CA C 9.890 -15.656 -7.525 1.00 . A A . 79 ARG CA 1 1
11 23214 1 1 79 ARG CB C 10.079 -16.466 -6.234 1.00 . A A . 79 ARG CB 1 1
11 23215 1 1 79 ARG CD C 11.323 -18.476 -5.418 1.00 . A A . 79 ARG CD 1 1
11 23216 1 1 79 ARG CG C 10.511 -17.895 -6.577 1.00 . A A . 79 ARG CG 1 1
11 23217 1 1 79 ARG CZ C 13.184 -17.671 -4.092 1.00 . A A . 79 ARG CZ 1 1
11 23218 1 1 79 ARG H H 11.084 -13.967 -6.921 1.00 . A A . 79 ARG H 1 1
11 23219 1 1 79 ARG HA H 9.927 -16.314 -8.382 1.00 . A A . 79 ARG HA 1 1
11 23220 1 1 79 ARG HB2 H 10.841 -15.998 -5.628 1.00 . A A . 79 ARG HB2 1 1
11 23221 1 1 79 ARG HB3 H 9.152 -16.496 -5.682 1.00 . A A . 79 ARG HB3 1 1
11 23222 1 1 79 ARG HD2 H 10.741 -18.425 -4.509 1.00 . A A . 79 ARG HD2 1 1
11 23223 1 1 79 ARG HD3 H 11.567 -19.506 -5.631 1.00 . A A . 79 ARG HD3 1 1
11 23224 1 1 79 ARG HE H 12.951 -17.193 -6.005 1.00 . A A . 79 ARG HE 1 1
11 23225 1 1 79 ARG HG2 H 9.636 -18.505 -6.746 1.00 . A A . 79 ARG HG2 1 1
11 23226 1 1 79 ARG HG3 H 11.119 -17.883 -7.469 1.00 . A A . 79 ARG HG3 1 1
11 23227 1 1 79 ARG HH11 H 11.953 -16.306 -3.300 1.00 . A A . 79 ARG HH11 1 1
11 23228 1 1 79 ARG HH12 H 13.213 -16.873 -2.257 1.00 . A A . 79 ARG HH12 1 1
11 23229 1 1 79 ARG HH21 H 14.557 -19.032 -4.614 1.00 . A A . 79 ARG HH21 1 1
11 23230 1 1 79 ARG HH22 H 14.687 -18.417 -3.000 1.00 . A A . 79 ARG HH22 1 1
11 23231 1 1 79 ARG N N 10.977 -14.639 -7.628 1.00 . A A . 79 ARG N 1 1
11 23232 1 1 79 ARG NE N 12.579 -17.693 -5.248 1.00 . A A . 79 ARG NE 1 1
11 23233 1 1 79 ARG NH1 N 12.749 -16.889 -3.142 1.00 . A A . 79 ARG NH1 1 1
11 23234 1 1 79 ARG NH2 N 14.224 -18.432 -3.886 1.00 . A A . 79 ARG NH2 1 1
11 23235 1 1 79 ARG O O 8.503 -13.720 -7.429 1.00 . A A . 79 ARG O 1 1
11 23236 1 1 80 PRO C C 5.771 -14.594 -6.084 1.00 . A A . 80 PRO C 1 1
11 23237 1 1 80 PRO CA C 6.102 -15.061 -7.505 1.00 . A A . 80 PRO CA 1 1
11 23238 1 1 80 PRO CB C 5.174 -16.188 -7.963 1.00 . A A . 80 PRO CB 1 1
11 23239 1 1 80 PRO CD C 7.426 -17.153 -7.614 1.00 . A A . 80 PRO CD 1 1
11 23240 1 1 80 PRO CG C 5.931 -17.511 -7.703 1.00 . A A . 80 PRO CG 1 1
11 23241 1 1 80 PRO HA H 6.044 -14.236 -8.195 1.00 . A A . 80 PRO HA 1 1
11 23242 1 1 80 PRO HB2 H 4.256 -16.161 -7.394 1.00 . A A . 80 PRO HB2 1 1
11 23243 1 1 80 PRO HB3 H 4.963 -16.090 -9.016 1.00 . A A . 80 PRO HB3 1 1
11 23244 1 1 80 PRO HD2 H 7.863 -17.588 -6.726 1.00 . A A . 80 PRO HD2 1 1
11 23245 1 1 80 PRO HD3 H 7.949 -17.485 -8.497 1.00 . A A . 80 PRO HD3 1 1
11 23246 1 1 80 PRO HG2 H 5.596 -17.952 -6.777 1.00 . A A . 80 PRO HG2 1 1
11 23247 1 1 80 PRO HG3 H 5.769 -18.196 -8.520 1.00 . A A . 80 PRO HG3 1 1
11 23248 1 1 80 PRO N N 7.442 -15.670 -7.536 1.00 . A A . 80 PRO N 1 1
11 23249 1 1 80 PRO O O 6.598 -14.669 -5.194 1.00 . A A . 80 PRO O 1 1
11 23250 1 1 81 CYS C C 2.713 -13.290 -4.449 1.00 . A A . 81 CYS C 1 1
11 23251 1 1 81 CYS CA C 4.201 -13.619 -4.505 1.00 . A A . 81 CYS CA 1 1
11 23252 1 1 81 CYS CB C 5.012 -12.358 -4.169 1.00 . A A . 81 CYS CB 1 1
11 23253 1 1 81 CYS H H 3.933 -14.048 -6.600 1.00 . A A . 81 CYS H 1 1
11 23254 1 1 81 CYS HA H 4.415 -14.392 -3.775 1.00 . A A . 81 CYS HA 1 1
11 23255 1 1 81 CYS HB2 H 4.711 -11.986 -3.202 1.00 . A A . 81 CYS HB2 1 1
11 23256 1 1 81 CYS HB3 H 6.064 -12.604 -4.146 1.00 . A A . 81 CYS HB3 1 1
11 23257 1 1 81 CYS HG H 4.175 -10.396 -5.024 1.00 . A A . 81 CYS HG 1 1
11 23258 1 1 81 CYS N N 4.577 -14.103 -5.867 1.00 . A A . 81 CYS N 1 1
11 23259 1 1 81 CYS O O 2.156 -12.699 -5.352 1.00 . A A . 81 CYS O 1 1
11 23260 1 1 81 CYS SG S 4.725 -11.078 -5.418 1.00 . A A . 81 CYS SG 1 1
11 23261 1 1 82 LYS C C 0.466 -12.398 -2.038 1.00 . A A . 82 LYS C 1 1
11 23262 1 1 82 LYS CA C 0.636 -13.375 -3.197 1.00 . A A . 82 LYS CA 1 1
11 23263 1 1 82 LYS CB C -0.097 -14.674 -2.881 1.00 . A A . 82 LYS CB 1 1
11 23264 1 1 82 LYS CD C -0.154 -16.705 -1.358 1.00 . A A . 82 LYS CD 1 1
11 23265 1 1 82 LYS CE C -1.673 -16.621 -1.564 1.00 . A A . 82 LYS CE 1 1
11 23266 1 1 82 LYS CG C 0.518 -15.344 -1.638 1.00 . A A . 82 LYS CG 1 1
11 23267 1 1 82 LYS H H 2.576 -14.119 -2.667 1.00 . A A . 82 LYS H 1 1
11 23268 1 1 82 LYS HA H 0.223 -12.942 -4.099 1.00 . A A . 82 LYS HA 1 1
11 23269 1 1 82 LYS HB2 H -1.136 -14.456 -2.688 1.00 . A A . 82 LYS HB2 1 1
11 23270 1 1 82 LYS HB3 H -0.022 -15.344 -3.723 1.00 . A A . 82 LYS HB3 1 1
11 23271 1 1 82 LYS HD2 H 0.254 -17.447 -2.029 1.00 . A A . 82 LYS HD2 1 1
11 23272 1 1 82 LYS HD3 H 0.050 -16.998 -0.339 1.00 . A A . 82 LYS HD3 1 1
11 23273 1 1 82 LYS HE2 H -2.008 -15.620 -1.333 1.00 . A A . 82 LYS HE2 1 1
11 23274 1 1 82 LYS HE3 H -1.903 -16.845 -2.597 1.00 . A A . 82 LYS HE3 1 1
11 23275 1 1 82 LYS HG2 H 1.571 -15.504 -1.806 1.00 . A A . 82 LYS HG2 1 1
11 23276 1 1 82 LYS HG3 H 0.392 -14.695 -0.781 1.00 . A A . 82 LYS HG3 1 1
11 23277 1 1 82 LYS HZ1 H -1.761 -18.444 -0.561 1.00 . A A . 82 LYS HZ1 1 1
11 23278 1 1 82 LYS HZ2 H -2.519 -17.168 0.259 1.00 . A A . 82 LYS HZ2 1 1
11 23279 1 1 82 LYS HZ3 H -3.270 -17.872 -1.092 1.00 . A A . 82 LYS HZ3 1 1
11 23280 1 1 82 LYS N N 2.084 -13.659 -3.374 1.00 . A A . 82 LYS N 1 1
11 23281 1 1 82 LYS NZ N -2.357 -17.600 -0.672 1.00 . A A . 82 LYS NZ 1 1
11 23282 1 1 82 LYS O O 1.430 -11.878 -1.506 1.00 . A A . 82 LYS O 1 1
11 23283 1 1 83 SER C C -2.181 -11.661 0.309 1.00 . A A . 83 SER C 1 1
11 23284 1 1 83 SER CA C -0.999 -11.195 -0.527 1.00 . A A . 83 SER CA 1 1
11 23285 1 1 83 SER CB C -1.314 -9.817 -1.100 1.00 . A A . 83 SER CB 1 1
11 23286 1 1 83 SER H H -1.498 -12.575 -2.110 1.00 . A A . 83 SER H 1 1
11 23287 1 1 83 SER HA H -0.130 -11.139 0.095 1.00 . A A . 83 SER HA 1 1
11 23288 1 1 83 SER HB2 H -1.628 -9.157 -0.309 1.00 . A A . 83 SER HB2 1 1
11 23289 1 1 83 SER HB3 H -0.429 -9.413 -1.574 1.00 . A A . 83 SER HB3 1 1
11 23290 1 1 83 SER HG H -3.063 -10.486 -1.669 1.00 . A A . 83 SER HG 1 1
11 23291 1 1 83 SER N N -0.750 -12.144 -1.652 1.00 . A A . 83 SER N 1 1
11 23292 1 1 83 SER O O -2.807 -12.653 0.010 1.00 . A A . 83 SER O 1 1
11 23293 1 1 83 SER OG O -2.365 -9.941 -2.054 1.00 . A A . 83 SER OG 1 1
11 23294 1 1 84 LEU C C -3.996 -10.203 3.180 1.00 . A A . 84 LEU C 1 1
11 23295 1 1 84 LEU CA C -3.655 -11.328 2.210 1.00 . A A . 84 LEU CA 1 1
11 23296 1 1 84 LEU CB C -3.322 -12.601 2.984 1.00 . A A . 84 LEU CB 1 1
11 23297 1 1 84 LEU CD1 C -4.086 -14.967 3.147 1.00 . A A . 84 LEU CD1 1 1
11 23298 1 1 84 LEU CD2 C -5.479 -13.139 4.122 1.00 . A A . 84 LEU CD2 1 1
11 23299 1 1 84 LEU CG C -4.541 -13.521 2.979 1.00 . A A . 84 LEU CG 1 1
11 23300 1 1 84 LEU H H -1.963 -10.134 1.566 1.00 . A A . 84 LEU H 1 1
11 23301 1 1 84 LEU HA H -4.506 -11.509 1.577 1.00 . A A . 84 LEU HA 1 1
11 23302 1 1 84 LEU HB2 H -2.491 -13.100 2.509 1.00 . A A . 84 LEU HB2 1 1
11 23303 1 1 84 LEU HB3 H -3.061 -12.352 4.001 1.00 . A A . 84 LEU HB3 1 1
11 23304 1 1 84 LEU HD11 H -3.351 -15.199 2.390 1.00 . A A . 84 LEU HD11 1 1
11 23305 1 1 84 LEU HD12 H -3.650 -15.095 4.125 1.00 . A A . 84 LEU HD12 1 1
11 23306 1 1 84 LEU HD13 H -4.935 -15.624 3.038 1.00 . A A . 84 LEU HD13 1 1
11 23307 1 1 84 LEU HD21 H -5.630 -12.070 4.119 1.00 . A A . 84 LEU HD21 1 1
11 23308 1 1 84 LEU HD22 H -6.428 -13.637 3.988 1.00 . A A . 84 LEU HD22 1 1
11 23309 1 1 84 LEU HD23 H -5.043 -13.440 5.062 1.00 . A A . 84 LEU HD23 1 1
11 23310 1 1 84 LEU HG H -5.063 -13.415 2.041 1.00 . A A . 84 LEU HG 1 1
11 23311 1 1 84 LEU N N -2.493 -10.938 1.353 1.00 . A A . 84 LEU N 1 1
11 23312 1 1 84 LEU O O -3.196 -9.826 4.010 1.00 . A A . 84 LEU O 1 1
11 23313 1 1 85 VAL C C -6.280 -9.078 5.233 1.00 . A A . 85 VAL C 1 1
11 23314 1 1 85 VAL CA C -5.601 -8.544 3.961 1.00 . A A . 85 VAL CA 1 1
11 23315 1 1 85 VAL CB C -6.561 -7.624 3.182 1.00 . A A . 85 VAL CB 1 1
11 23316 1 1 85 VAL CG1 C -7.211 -6.587 4.114 1.00 . A A . 85 VAL CG1 1 1
11 23317 1 1 85 VAL CG2 C -5.770 -6.890 2.097 1.00 . A A . 85 VAL CG2 1 1
11 23318 1 1 85 VAL H H -5.805 -9.996 2.381 1.00 . A A . 85 VAL H 1 1
11 23319 1 1 85 VAL HA H -4.730 -7.980 4.241 1.00 . A A . 85 VAL HA 1 1
11 23320 1 1 85 VAL HB H -7.329 -8.221 2.717 1.00 . A A . 85 VAL HB 1 1
11 23321 1 1 85 VAL HG11 H -7.720 -7.096 4.920 1.00 . A A . 85 VAL HG11 1 1
11 23322 1 1 85 VAL HG12 H -6.450 -5.941 4.524 1.00 . A A . 85 VAL HG12 1 1
11 23323 1 1 85 VAL HG13 H -7.924 -5.997 3.557 1.00 . A A . 85 VAL HG13 1 1
11 23324 1 1 85 VAL HG21 H -5.285 -7.611 1.456 1.00 . A A . 85 VAL HG21 1 1
11 23325 1 1 85 VAL HG22 H -6.443 -6.282 1.511 1.00 . A A . 85 VAL HG22 1 1
11 23326 1 1 85 VAL HG23 H -5.025 -6.260 2.559 1.00 . A A . 85 VAL HG23 1 1
11 23327 1 1 85 VAL N N -5.185 -9.665 3.068 1.00 . A A . 85 VAL N 1 1
11 23328 1 1 85 VAL O O -6.977 -10.072 5.219 1.00 . A A . 85 VAL O 1 1
11 23329 1 1 86 LYS C C -6.942 -7.498 8.442 1.00 . A A . 86 LYS C 1 1
11 23330 1 1 86 LYS CA C -6.701 -8.769 7.618 1.00 . A A . 86 LYS CA 1 1
11 23331 1 1 86 LYS CB C -5.757 -9.712 8.369 1.00 . A A . 86 LYS CB 1 1
11 23332 1 1 86 LYS CD C -7.288 -11.670 7.959 1.00 . A A . 86 LYS CD 1 1
11 23333 1 1 86 LYS CE C -8.794 -11.373 8.009 1.00 . A A . 86 LYS CE 1 1
11 23334 1 1 86 LYS CG C -6.552 -10.847 9.026 1.00 . A A . 86 LYS CG 1 1
11 23335 1 1 86 LYS H H -5.529 -7.582 6.287 1.00 . A A . 86 LYS H 1 1
11 23336 1 1 86 LYS HA H -7.640 -9.260 7.440 1.00 . A A . 86 LYS HA 1 1
11 23337 1 1 86 LYS HB2 H -5.050 -10.129 7.674 1.00 . A A . 86 LYS HB2 1 1
11 23338 1 1 86 LYS HB3 H -5.227 -9.160 9.131 1.00 . A A . 86 LYS HB3 1 1
11 23339 1 1 86 LYS HD2 H -6.904 -11.419 6.982 1.00 . A A . 86 LYS HD2 1 1
11 23340 1 1 86 LYS HD3 H -7.127 -12.721 8.146 1.00 . A A . 86 LYS HD3 1 1
11 23341 1 1 86 LYS HE2 H -8.986 -10.571 8.708 1.00 . A A . 86 LYS HE2 1 1
11 23342 1 1 86 LYS HE3 H -9.136 -11.079 7.026 1.00 . A A . 86 LYS HE3 1 1
11 23343 1 1 86 LYS HG2 H -5.867 -11.486 9.558 1.00 . A A . 86 LYS HG2 1 1
11 23344 1 1 86 LYS HG3 H -7.268 -10.436 9.720 1.00 . A A . 86 LYS HG3 1 1
11 23345 1 1 86 LYS HZ1 H -9.181 -13.416 7.907 1.00 . A A . 86 LYS HZ1 1 1
11 23346 1 1 86 LYS HZ2 H -9.366 -12.754 9.458 1.00 . A A . 86 LYS HZ2 1 1
11 23347 1 1 86 LYS HZ3 H -10.545 -12.470 8.268 1.00 . A A . 86 LYS HZ3 1 1
11 23348 1 1 86 LYS N N -6.083 -8.381 6.324 1.00 . A A . 86 LYS N 1 1
11 23349 1 1 86 LYS NZ N -9.527 -12.596 8.443 1.00 . A A . 86 LYS NZ 1 1
11 23350 1 1 86 LYS O O -6.968 -6.403 7.915 1.00 . A A . 86 LYS O 1 1
11 23351 1 1 87 TRP C C -6.384 -6.393 11.735 1.00 . A A . 87 TRP C 1 1
11 23352 1 1 87 TRP CA C -7.395 -6.463 10.598 1.00 . A A . 87 TRP CA 1 1
11 23353 1 1 87 TRP CB C -8.776 -6.599 11.206 1.00 . A A . 87 TRP CB 1 1
11 23354 1 1 87 TRP CD1 C -10.332 -7.657 9.580 1.00 . A A . 87 TRP CD1 1 1
11 23355 1 1 87 TRP CD2 C -10.281 -5.424 9.402 1.00 . A A . 87 TRP CD2 1 1
11 23356 1 1 87 TRP CE2 C -11.205 -5.883 8.447 1.00 . A A . 87 TRP CE2 1 1
11 23357 1 1 87 TRP CE3 C -10.049 -4.041 9.496 1.00 . A A . 87 TRP CE3 1 1
11 23358 1 1 87 TRP CG C -9.762 -6.572 10.117 1.00 . A A . 87 TRP CG 1 1
11 23359 1 1 87 TRP CH2 C -11.641 -3.638 7.706 1.00 . A A . 87 TRP CH2 1 1
11 23360 1 1 87 TRP CZ2 C -11.880 -5.009 7.609 1.00 . A A . 87 TRP CZ2 1 1
11 23361 1 1 87 TRP CZ3 C -10.725 -3.152 8.648 1.00 . A A . 87 TRP CZ3 1 1
11 23362 1 1 87 TRP H H -7.128 -8.539 10.103 1.00 . A A . 87 TRP H 1 1
11 23363 1 1 87 TRP HA H -7.357 -5.550 10.018 1.00 . A A . 87 TRP HA 1 1
11 23364 1 1 87 TRP HB2 H -8.851 -7.533 11.742 1.00 . A A . 87 TRP HB2 1 1
11 23365 1 1 87 TRP HB3 H -8.967 -5.779 11.875 1.00 . A A . 87 TRP HB3 1 1
11 23366 1 1 87 TRP HD1 H -10.143 -8.676 9.877 1.00 . A A . 87 TRP HD1 1 1
11 23367 1 1 87 TRP HE1 H -11.758 -7.846 8.070 1.00 . A A . 87 TRP HE1 1 1
11 23368 1 1 87 TRP HE3 H -9.339 -3.663 10.218 1.00 . A A . 87 TRP HE3 1 1
11 23369 1 1 87 TRP HH2 H -12.155 -2.955 7.051 1.00 . A A . 87 TRP HH2 1 1
11 23370 1 1 87 TRP HZ2 H -12.581 -5.389 6.889 1.00 . A A . 87 TRP HZ2 1 1
11 23371 1 1 87 TRP HZ3 H -10.540 -2.091 8.722 1.00 . A A . 87 TRP HZ3 1 1
11 23372 1 1 87 TRP N N -7.136 -7.645 9.721 1.00 . A A . 87 TRP N 1 1
11 23373 1 1 87 TRP NE1 N -11.208 -7.252 8.604 1.00 . A A . 87 TRP NE1 1 1
11 23374 1 1 87 TRP O O -5.468 -7.186 11.839 1.00 . A A . 87 TRP O 1 1
11 23375 1 1 88 GLU C C -6.577 -4.902 14.960 1.00 . A A . 88 GLU C 1 1
11 23376 1 1 88 GLU CA C -5.683 -5.248 13.763 1.00 . A A . 88 GLU CA 1 1
11 23377 1 1 88 GLU CB C -4.697 -4.105 13.427 1.00 . A A . 88 GLU CB 1 1
11 23378 1 1 88 GLU CD C -3.504 -4.279 15.627 1.00 . A A . 88 GLU CD 1 1
11 23379 1 1 88 GLU CG C -4.239 -3.332 14.677 1.00 . A A . 88 GLU CG 1 1
11 23380 1 1 88 GLU H H -7.332 -4.828 12.462 1.00 . A A . 88 GLU H 1 1
11 23381 1 1 88 GLU HA H -5.141 -6.158 13.961 1.00 . A A . 88 GLU HA 1 1
11 23382 1 1 88 GLU HB2 H -3.835 -4.523 12.943 1.00 . A A . 88 GLU HB2 1 1
11 23383 1 1 88 GLU HB3 H -5.177 -3.422 12.748 1.00 . A A . 88 GLU HB3 1 1
11 23384 1 1 88 GLU HG2 H -3.578 -2.531 14.378 1.00 . A A . 88 GLU HG2 1 1
11 23385 1 1 88 GLU HG3 H -5.102 -2.916 15.177 1.00 . A A . 88 GLU HG3 1 1
11 23386 1 1 88 GLU N N -6.576 -5.436 12.592 1.00 . A A . 88 GLU N 1 1
11 23387 1 1 88 GLU O O -6.573 -5.570 15.976 1.00 . A A . 88 GLU O 1 1
11 23388 1 1 88 GLU OE1 O -4.161 -4.870 16.468 1.00 . A A . 88 GLU OE1 1 1
11 23389 1 1 88 GLU OE2 O -2.297 -4.395 15.499 1.00 . A A . 88 GLU OE2 1 1
11 23390 1 1 89 SER C C -9.690 -3.438 15.404 1.00 . A A . 89 SER C 1 1
11 23391 1 1 89 SER CA C -8.249 -3.423 15.914 1.00 . A A . 89 SER CA 1 1
11 23392 1 1 89 SER CB C -7.882 -1.998 16.327 1.00 . A A . 89 SER CB 1 1
11 23393 1 1 89 SER H H -7.307 -3.348 13.988 1.00 . A A . 89 SER H 1 1
11 23394 1 1 89 SER HA H -8.150 -4.084 16.754 1.00 . A A . 89 SER HA 1 1
11 23395 1 1 89 SER HB2 H -8.648 -1.597 16.970 1.00 . A A . 89 SER HB2 1 1
11 23396 1 1 89 SER HB3 H -6.938 -2.009 16.857 1.00 . A A . 89 SER HB3 1 1
11 23397 1 1 89 SER HG H -7.729 -0.271 15.436 1.00 . A A . 89 SER HG 1 1
11 23398 1 1 89 SER N N -7.338 -3.856 14.822 1.00 . A A . 89 SER N 1 1
11 23399 1 1 89 SER O O -10.574 -4.014 16.004 1.00 . A A . 89 SER O 1 1
11 23400 1 1 89 SER OG O -7.777 -1.188 15.158 1.00 . A A . 89 SER OG 1 1
11 23401 1 1 90 GLU C C -11.200 -1.664 12.563 1.00 . A A . 90 GLU C 1 1
11 23402 1 1 90 GLU CA C -11.270 -2.710 13.672 1.00 . A A . 90 GLU CA 1 1
11 23403 1 1 90 GLU CB C -12.326 -2.280 14.703 1.00 . A A . 90 GLU CB 1 1
11 23404 1 1 90 GLU CD C -12.350 -1.031 16.869 1.00 . A A . 90 GLU CD 1 1
11 23405 1 1 90 GLU CG C -11.866 -1.006 15.418 1.00 . A A . 90 GLU CG 1 1
11 23406 1 1 90 GLU H H -9.159 -2.348 13.852 1.00 . A A . 90 GLU H 1 1
11 23407 1 1 90 GLU HA H -11.532 -3.666 13.249 1.00 . A A . 90 GLU HA 1 1
11 23408 1 1 90 GLU HB2 H -13.260 -2.086 14.195 1.00 . A A . 90 GLU HB2 1 1
11 23409 1 1 90 GLU HB3 H -12.471 -3.066 15.426 1.00 . A A . 90 GLU HB3 1 1
11 23410 1 1 90 GLU HG2 H -10.788 -0.949 15.399 1.00 . A A . 90 GLU HG2 1 1
11 23411 1 1 90 GLU HG3 H -12.280 -0.144 14.918 1.00 . A A . 90 GLU HG3 1 1
11 23412 1 1 90 GLU N N -9.910 -2.793 14.294 1.00 . A A . 90 GLU N 1 1
11 23413 1 1 90 GLU O O -11.786 -1.808 11.509 1.00 . A A . 90 GLU O 1 1
11 23414 1 1 90 GLU OE1 O -13.446 -0.555 17.115 1.00 . A A . 90 GLU OE1 1 1
11 23415 1 1 90 GLU OE2 O -11.617 -1.526 17.709 1.00 . A A . 90 GLU OE2 1 1
11 23416 1 1 91 ASN C C -8.807 0.372 11.261 1.00 . A A . 91 ASN C 1 1
11 23417 1 1 91 ASN CA C -10.248 0.434 11.770 1.00 . A A . 91 ASN CA 1 1
11 23418 1 1 91 ASN CB C -10.498 1.803 12.389 1.00 . A A . 91 ASN CB 1 1
11 23419 1 1 91 ASN CG C -11.924 1.889 12.938 1.00 . A A . 91 ASN CG 1 1
11 23420 1 1 91 ASN H H -9.951 -0.574 13.642 1.00 . A A . 91 ASN H 1 1
11 23421 1 1 91 ASN HA H -10.923 0.284 10.937 1.00 . A A . 91 ASN HA 1 1
11 23422 1 1 91 ASN HB2 H -9.790 1.968 13.182 1.00 . A A . 91 ASN HB2 1 1
11 23423 1 1 91 ASN HB3 H -10.370 2.553 11.635 1.00 . A A . 91 ASN HB3 1 1
11 23424 1 1 91 ASN HD21 H -11.799 3.837 13.301 1.00 . A A . 91 ASN HD21 1 1
11 23425 1 1 91 ASN HD22 H -13.285 3.121 13.693 1.00 . A A . 91 ASN HD22 1 1
11 23426 1 1 91 ASN N N -10.439 -0.631 12.794 1.00 . A A . 91 ASN N 1 1
11 23427 1 1 91 ASN ND2 N -12.373 3.044 13.347 1.00 . A A . 91 ASN ND2 1 1
11 23428 1 1 91 ASN O O -8.406 1.171 10.437 1.00 . A A . 91 ASN O 1 1
11 23429 1 1 91 ASN OD1 O -12.638 0.906 12.988 1.00 . A A . 91 ASN OD1 1 1
11 23430 1 1 92 LYS C C -6.520 -2.093 10.632 1.00 . A A . 92 LYS C 1 1
11 23431 1 1 92 LYS CA C -6.637 -0.706 11.258 1.00 . A A . 92 LYS CA 1 1
11 23432 1 1 92 LYS CB C -5.672 -0.571 12.435 1.00 . A A . 92 LYS CB 1 1
11 23433 1 1 92 LYS CD C -3.468 -1.345 11.549 1.00 . A A . 92 LYS CD 1 1
11 23434 1 1 92 LYS CE C -1.984 -1.023 11.740 1.00 . A A . 92 LYS CE 1 1
11 23435 1 1 92 LYS CG C -4.309 -0.122 11.918 1.00 . A A . 92 LYS CG 1 1
11 23436 1 1 92 LYS H H -8.357 -1.220 12.400 1.00 . A A . 92 LYS H 1 1
11 23437 1 1 92 LYS HA H -6.436 0.056 10.515 1.00 . A A . 92 LYS HA 1 1
11 23438 1 1 92 LYS HB2 H -6.053 0.164 13.130 1.00 . A A . 92 LYS HB2 1 1
11 23439 1 1 92 LYS HB3 H -5.572 -1.520 12.934 1.00 . A A . 92 LYS HB3 1 1
11 23440 1 1 92 LYS HD2 H -3.741 -2.173 12.185 1.00 . A A . 92 LYS HD2 1 1
11 23441 1 1 92 LYS HD3 H -3.648 -1.609 10.518 1.00 . A A . 92 LYS HD3 1 1
11 23442 1 1 92 LYS HE2 H -1.834 -0.582 12.714 1.00 . A A . 92 LYS HE2 1 1
11 23443 1 1 92 LYS HE3 H -1.406 -1.932 11.664 1.00 . A A . 92 LYS HE3 1 1
11 23444 1 1 92 LYS HG2 H -4.450 0.493 11.044 1.00 . A A . 92 LYS HG2 1 1
11 23445 1 1 92 LYS HG3 H -3.803 0.445 12.683 1.00 . A A . 92 LYS HG3 1 1
11 23446 1 1 92 LYS HZ1 H -1.977 -0.323 9.779 1.00 . A A . 92 LYS HZ1 1 1
11 23447 1 1 92 LYS HZ2 H -1.838 0.897 10.948 1.00 . A A . 92 LYS HZ2 1 1
11 23448 1 1 92 LYS HZ3 H -0.507 -0.099 10.601 1.00 . A A . 92 LYS HZ3 1 1
11 23449 1 1 92 LYS N N -8.024 -0.577 11.735 1.00 . A A . 92 LYS N 1 1
11 23450 1 1 92 LYS NZ N -1.543 -0.065 10.687 1.00 . A A . 92 LYS NZ 1 1
11 23451 1 1 92 LYS O O -6.794 -3.087 11.269 1.00 . A A . 92 LYS O 1 1
11 23452 1 1 93 MET C C -4.655 -3.627 8.092 1.00 . A A . 93 MET C 1 1
11 23453 1 1 93 MET CA C -6.028 -3.486 8.715 1.00 . A A . 93 MET CA 1 1
11 23454 1 1 93 MET CB C -7.097 -3.681 7.617 1.00 . A A . 93 MET CB 1 1
11 23455 1 1 93 MET CE C -9.038 -3.940 5.397 1.00 . A A . 93 MET CE 1 1
11 23456 1 1 93 MET CG C -7.621 -2.343 7.072 1.00 . A A . 93 MET CG 1 1
11 23457 1 1 93 MET H H -5.938 -1.365 8.905 1.00 . A A . 93 MET H 1 1
11 23458 1 1 93 MET HA H -6.147 -4.257 9.451 1.00 . A A . 93 MET HA 1 1
11 23459 1 1 93 MET HB2 H -6.666 -4.248 6.804 1.00 . A A . 93 MET HB2 1 1
11 23460 1 1 93 MET HB3 H -7.923 -4.239 8.030 1.00 . A A . 93 MET HB3 1 1
11 23461 1 1 93 MET HE1 H -9.597 -3.906 6.321 1.00 . A A . 93 MET HE1 1 1
11 23462 1 1 93 MET HE2 H -9.717 -3.943 4.557 1.00 . A A . 93 MET HE2 1 1
11 23463 1 1 93 MET HE3 H -8.440 -4.835 5.378 1.00 . A A . 93 MET HE3 1 1
11 23464 1 1 93 MET HG2 H -8.533 -2.087 7.587 1.00 . A A . 93 MET HG2 1 1
11 23465 1 1 93 MET HG3 H -6.887 -1.572 7.233 1.00 . A A . 93 MET HG3 1 1
11 23466 1 1 93 MET N N -6.141 -2.167 9.390 1.00 . A A . 93 MET N 1 1
11 23467 1 1 93 MET O O -3.940 -2.665 7.887 1.00 . A A . 93 MET O 1 1
11 23468 1 1 93 MET SD S -7.960 -2.491 5.298 1.00 . A A . 93 MET SD 1 1
11 23469 1 1 94 VAL C C -3.134 -5.827 5.876 1.00 . A A . 94 VAL C 1 1
11 23470 1 1 94 VAL CA C -2.961 -5.107 7.203 1.00 . A A . 94 VAL CA 1 1
11 23471 1 1 94 VAL CB C -2.156 -6.012 8.139 1.00 . A A . 94 VAL CB 1 1
11 23472 1 1 94 VAL CG1 C -1.642 -5.204 9.325 1.00 . A A . 94 VAL CG1 1 1
11 23473 1 1 94 VAL CG2 C -3.057 -7.138 8.639 1.00 . A A . 94 VAL CG2 1 1
11 23474 1 1 94 VAL H H -4.899 -5.582 8.004 1.00 . A A . 94 VAL H 1 1
11 23475 1 1 94 VAL HA H -2.431 -4.187 7.050 1.00 . A A . 94 VAL HA 1 1
11 23476 1 1 94 VAL HB H -1.319 -6.433 7.604 1.00 . A A . 94 VAL HB 1 1
11 23477 1 1 94 VAL HG11 H -2.246 -4.319 9.446 1.00 . A A . 94 VAL HG11 1 1
11 23478 1 1 94 VAL HG12 H -1.696 -5.805 10.220 1.00 . A A . 94 VAL HG12 1 1
11 23479 1 1 94 VAL HG13 H -0.617 -4.920 9.143 1.00 . A A . 94 VAL HG13 1 1
11 23480 1 1 94 VAL HG21 H -3.535 -7.611 7.794 1.00 . A A . 94 VAL HG21 1 1
11 23481 1 1 94 VAL HG22 H -2.467 -7.858 9.177 1.00 . A A . 94 VAL HG22 1 1
11 23482 1 1 94 VAL HG23 H -3.812 -6.722 9.291 1.00 . A A . 94 VAL HG23 1 1
11 23483 1 1 94 VAL N N -4.291 -4.835 7.806 1.00 . A A . 94 VAL N 1 1
11 23484 1 1 94 VAL O O -4.230 -6.056 5.406 1.00 . A A . 94 VAL O 1 1
11 23485 1 1 95 CYS C C -0.696 -7.544 3.816 1.00 . A A . 95 CYS C 1 1
11 23486 1 1 95 CYS CA C -2.070 -6.936 4.007 1.00 . A A . 95 CYS CA 1 1
11 23487 1 1 95 CYS CB C -2.389 -5.992 2.860 1.00 . A A . 95 CYS CB 1 1
11 23488 1 1 95 CYS H H -1.181 -5.997 5.713 1.00 . A A . 95 CYS H 1 1
11 23489 1 1 95 CYS HA H -2.809 -7.713 4.057 1.00 . A A . 95 CYS HA 1 1
11 23490 1 1 95 CYS HB2 H -3.284 -5.445 3.089 1.00 . A A . 95 CYS HB2 1 1
11 23491 1 1 95 CYS HB3 H -1.578 -5.299 2.720 1.00 . A A . 95 CYS HB3 1 1
11 23492 1 1 95 CYS HG H -1.881 -7.539 1.240 1.00 . A A . 95 CYS HG 1 1
11 23493 1 1 95 CYS N N -2.042 -6.197 5.291 1.00 . A A . 95 CYS N 1 1
11 23494 1 1 95 CYS O O 0.116 -7.040 3.070 1.00 . A A . 95 CYS O 1 1
11 23495 1 1 95 CYS SG S -2.634 -6.953 1.345 1.00 . A A . 95 CYS SG 1 1
11 23496 1 1 96 GLU C C 1.149 -9.841 3.054 1.00 . A A . 96 GLU C 1 1
11 23497 1 1 96 GLU CA C 0.927 -9.222 4.431 1.00 . A A . 96 GLU CA 1 1
11 23498 1 1 96 GLU CB C 1.086 -10.301 5.498 1.00 . A A . 96 GLU CB 1 1
11 23499 1 1 96 GLU CD C 2.696 -11.966 6.441 1.00 . A A . 96 GLU CD 1 1
11 23500 1 1 96 GLU CG C 2.548 -10.749 5.526 1.00 . A A . 96 GLU CG 1 1
11 23501 1 1 96 GLU H H -1.092 -8.969 5.140 1.00 . A A . 96 GLU H 1 1
11 23502 1 1 96 GLU HA H 1.668 -8.453 4.595 1.00 . A A . 96 GLU HA 1 1
11 23503 1 1 96 GLU HB2 H 0.810 -9.899 6.463 1.00 . A A . 96 GLU HB2 1 1
11 23504 1 1 96 GLU HB3 H 0.456 -11.144 5.260 1.00 . A A . 96 GLU HB3 1 1
11 23505 1 1 96 GLU HG2 H 2.860 -11.007 4.522 1.00 . A A . 96 GLU HG2 1 1
11 23506 1 1 96 GLU HG3 H 3.163 -9.943 5.894 1.00 . A A . 96 GLU HG3 1 1
11 23507 1 1 96 GLU N N -0.420 -8.602 4.524 1.00 . A A . 96 GLU N 1 1
11 23508 1 1 96 GLU O O 0.571 -10.856 2.713 1.00 . A A . 96 GLU O 1 1
11 23509 1 1 96 GLU OE1 O 1.901 -12.882 6.310 1.00 . A A . 96 GLU OE1 1 1
11 23510 1 1 96 GLU OE2 O 3.603 -11.961 7.258 1.00 . A A . 96 GLU OE2 1 1
11 23511 1 1 97 GLN C C 3.619 -10.580 1.021 1.00 . A A . 97 GLN C 1 1
11 23512 1 1 97 GLN CA C 2.316 -9.779 0.932 1.00 . A A . 97 GLN CA 1 1
11 23513 1 1 97 GLN CB C 2.493 -8.612 -0.036 1.00 . A A . 97 GLN CB 1 1
11 23514 1 1 97 GLN CD C 0.995 -7.263 -1.517 1.00 . A A . 97 GLN CD 1 1
11 23515 1 1 97 GLN CG C 1.203 -7.793 -0.096 1.00 . A A . 97 GLN CG 1 1
11 23516 1 1 97 GLN H H 2.465 -8.438 2.584 1.00 . A A . 97 GLN H 1 1
11 23517 1 1 97 GLN HA H 1.513 -10.414 0.602 1.00 . A A . 97 GLN HA 1 1
11 23518 1 1 97 GLN HB2 H 3.299 -7.982 0.306 1.00 . A A . 97 GLN HB2 1 1
11 23519 1 1 97 GLN HB3 H 2.723 -8.991 -1.013 1.00 . A A . 97 GLN HB3 1 1
11 23520 1 1 97 GLN HE21 H -0.969 -7.064 -1.307 1.00 . A A . 97 GLN HE21 1 1
11 23521 1 1 97 GLN HE22 H -0.352 -6.615 -2.823 1.00 . A A . 97 GLN HE22 1 1
11 23522 1 1 97 GLN HG2 H 0.368 -8.418 0.183 1.00 . A A . 97 GLN HG2 1 1
11 23523 1 1 97 GLN HG3 H 1.276 -6.962 0.589 1.00 . A A . 97 GLN HG3 1 1
11 23524 1 1 97 GLN N N 2.008 -9.241 2.275 1.00 . A A . 97 GLN N 1 1
11 23525 1 1 97 GLN NE2 N -0.209 -6.955 -1.915 1.00 . A A . 97 GLN NE2 1 1
11 23526 1 1 97 GLN O O 4.626 -10.077 1.483 1.00 . A A . 97 GLN O 1 1
11 23527 1 1 97 GLN OE1 O 1.938 -7.126 -2.272 1.00 . A A . 97 GLN OE1 1 1
11 23528 1 1 98 LYS C C 5.177 -13.294 -0.655 1.00 . A A . 98 LYS C 1 1
11 23529 1 1 98 LYS CA C 4.869 -12.637 0.692 1.00 . A A . 98 LYS CA 1 1
11 23530 1 1 98 LYS CB C 4.703 -13.719 1.767 1.00 . A A . 98 LYS CB 1 1
11 23531 1 1 98 LYS CD C 2.694 -14.906 2.686 1.00 . A A . 98 LYS CD 1 1
11 23532 1 1 98 LYS CE C 1.546 -15.860 2.350 1.00 . A A . 98 LYS CE 1 1
11 23533 1 1 98 LYS CG C 3.514 -14.627 1.424 1.00 . A A . 98 LYS CG 1 1
11 23534 1 1 98 LYS H H 2.787 -12.221 0.244 1.00 . A A . 98 LYS H 1 1
11 23535 1 1 98 LYS HA H 5.690 -11.992 0.963 1.00 . A A . 98 LYS HA 1 1
11 23536 1 1 98 LYS HB2 H 5.605 -14.313 1.817 1.00 . A A . 98 LYS HB2 1 1
11 23537 1 1 98 LYS HB3 H 4.532 -13.248 2.724 1.00 . A A . 98 LYS HB3 1 1
11 23538 1 1 98 LYS HD2 H 3.329 -15.355 3.436 1.00 . A A . 98 LYS HD2 1 1
11 23539 1 1 98 LYS HD3 H 2.289 -13.979 3.065 1.00 . A A . 98 LYS HD3 1 1
11 23540 1 1 98 LYS HE2 H 1.171 -15.637 1.362 1.00 . A A . 98 LYS HE2 1 1
11 23541 1 1 98 LYS HE3 H 1.906 -16.878 2.377 1.00 . A A . 98 LYS HE3 1 1
11 23542 1 1 98 LYS HG2 H 2.888 -14.143 0.689 1.00 . A A . 98 LYS HG2 1 1
11 23543 1 1 98 LYS HG3 H 3.880 -15.561 1.024 1.00 . A A . 98 LYS HG3 1 1
11 23544 1 1 98 LYS HZ1 H 0.133 -14.703 3.348 1.00 . A A . 98 LYS HZ1 1 1
11 23545 1 1 98 LYS HZ2 H -0.345 -16.311 3.095 1.00 . A A . 98 LYS HZ2 1 1
11 23546 1 1 98 LYS HZ3 H 0.804 -15.946 4.293 1.00 . A A . 98 LYS HZ3 1 1
11 23547 1 1 98 LYS N N 3.614 -11.823 0.603 1.00 . A A . 98 LYS N 1 1
11 23548 1 1 98 LYS NZ N 0.452 -15.692 3.347 1.00 . A A . 98 LYS NZ 1 1
11 23549 1 1 98 LYS O O 4.321 -13.402 -1.510 1.00 . A A . 98 LYS O 1 1
11 23550 1 1 99 LEU C C 6.643 -15.946 -1.973 1.00 . A A . 99 LEU C 1 1
11 23551 1 1 99 LEU CA C 6.752 -14.427 -2.129 1.00 . A A . 99 LEU CA 1 1
11 23552 1 1 99 LEU CB C 8.165 -14.046 -2.622 1.00 . A A . 99 LEU CB 1 1
11 23553 1 1 99 LEU CD1 C 10.534 -14.242 -1.846 1.00 . A A . 99 LEU CD1 1 1
11 23554 1 1 99 LEU CD2 C 9.122 -12.326 -1.091 1.00 . A A . 99 LEU CD2 1 1
11 23555 1 1 99 LEU CG C 9.118 -13.814 -1.451 1.00 . A A . 99 LEU CG 1 1
11 23556 1 1 99 LEU H H 7.056 -13.664 -0.124 1.00 . A A . 99 LEU H 1 1
11 23557 1 1 99 LEU HA H 6.045 -14.123 -2.868 1.00 . A A . 99 LEU HA 1 1
11 23558 1 1 99 LEU HB2 H 8.551 -14.845 -3.238 1.00 . A A . 99 LEU HB2 1 1
11 23559 1 1 99 LEU HB3 H 8.102 -13.144 -3.213 1.00 . A A . 99 LEU HB3 1 1
11 23560 1 1 99 LEU HD11 H 10.762 -13.866 -2.832 1.00 . A A . 99 LEU HD11 1 1
11 23561 1 1 99 LEU HD12 H 11.242 -13.840 -1.135 1.00 . A A . 99 LEU HD12 1 1
11 23562 1 1 99 LEU HD13 H 10.598 -15.319 -1.847 1.00 . A A . 99 LEU HD13 1 1
11 23563 1 1 99 LEU HD21 H 9.062 -11.738 -1.995 1.00 . A A . 99 LEU HD21 1 1
11 23564 1 1 99 LEU HD22 H 8.273 -12.105 -0.462 1.00 . A A . 99 LEU HD22 1 1
11 23565 1 1 99 LEU HD23 H 10.033 -12.085 -0.565 1.00 . A A . 99 LEU HD23 1 1
11 23566 1 1 99 LEU HG H 8.785 -14.395 -0.607 1.00 . A A . 99 LEU HG 1 1
11 23567 1 1 99 LEU N N 6.394 -13.751 -0.838 1.00 . A A . 99 LEU N 1 1
11 23568 1 1 99 LEU O O 7.219 -16.687 -2.742 1.00 . A A . 99 LEU O 1 1
11 23569 1 1 100 LEU C C 6.806 -18.462 0.073 1.00 . A A . 100 LEU C 1 1
11 23570 1 1 100 LEU CA C 5.653 -17.868 -0.747 1.00 . A A . 100 LEU CA 1 1
11 23571 1 1 100 LEU CB C 5.477 -18.649 -2.061 1.00 . A A . 100 LEU CB 1 1
11 23572 1 1 100 LEU CD1 C 4.883 -17.996 -4.405 1.00 . A A . 100 LEU CD1 1 1
11 23573 1 1 100 LEU CD2 C 3.082 -18.637 -2.804 1.00 . A A . 100 LEU CD2 1 1
11 23574 1 1 100 LEU CG C 4.439 -17.941 -2.945 1.00 . A A . 100 LEU CG 1 1
11 23575 1 1 100 LEU H H 5.410 -15.759 -0.422 1.00 . A A . 100 LEU H 1 1
11 23576 1 1 100 LEU HA H 4.749 -17.967 -0.172 1.00 . A A . 100 LEU HA 1 1
11 23577 1 1 100 LEU HB2 H 6.422 -18.707 -2.580 1.00 . A A . 100 LEU HB2 1 1
11 23578 1 1 100 LEU HB3 H 5.133 -19.648 -1.838 1.00 . A A . 100 LEU HB3 1 1
11 23579 1 1 100 LEU HD11 H 4.999 -19.025 -4.708 1.00 . A A . 100 LEU HD11 1 1
11 23580 1 1 100 LEU HD12 H 4.139 -17.519 -5.025 1.00 . A A . 100 LEU HD12 1 1
11 23581 1 1 100 LEU HD13 H 5.826 -17.480 -4.513 1.00 . A A . 100 LEU HD13 1 1
11 23582 1 1 100 LEU HD21 H 3.182 -19.678 -3.071 1.00 . A A . 100 LEU HD21 1 1
11 23583 1 1 100 LEU HD22 H 2.742 -18.558 -1.782 1.00 . A A . 100 LEU HD22 1 1
11 23584 1 1 100 LEU HD23 H 2.366 -18.164 -3.459 1.00 . A A . 100 LEU HD23 1 1
11 23585 1 1 100 LEU HG H 4.345 -16.909 -2.641 1.00 . A A . 100 LEU HG 1 1
11 23586 1 1 100 LEU N N 5.874 -16.400 -0.996 1.00 . A A . 100 LEU N 1 1
11 23587 1 1 100 LEU O O 6.582 -19.108 1.080 1.00 . A A . 100 LEU O 1 1
11 23588 1 1 101 LYS C C 9.897 -17.666 1.150 1.00 . A A . 101 LYS C 1 1
11 23589 1 1 101 LYS CA C 9.186 -18.802 0.417 1.00 . A A . 101 LYS CA 1 1
11 23590 1 1 101 LYS CB C 10.159 -19.474 -0.554 1.00 . A A . 101 LYS CB 1 1
11 23591 1 1 101 LYS CD C 9.510 -21.830 -0.039 1.00 . A A . 101 LYS CD 1 1
11 23592 1 1 101 LYS CE C 9.614 -23.206 -0.698 1.00 . A A . 101 LYS CE 1 1
11 23593 1 1 101 LYS CG C 9.519 -20.744 -1.116 1.00 . A A . 101 LYS CG 1 1
11 23594 1 1 101 LYS H H 8.183 -17.733 -1.143 1.00 . A A . 101 LYS H 1 1
11 23595 1 1 101 LYS HA H 8.833 -19.524 1.131 1.00 . A A . 101 LYS HA 1 1
11 23596 1 1 101 LYS HB2 H 10.386 -18.795 -1.363 1.00 . A A . 101 LYS HB2 1 1
11 23597 1 1 101 LYS HB3 H 11.068 -19.732 -0.033 1.00 . A A . 101 LYS HB3 1 1
11 23598 1 1 101 LYS HD2 H 10.350 -21.684 0.626 1.00 . A A . 101 LYS HD2 1 1
11 23599 1 1 101 LYS HD3 H 8.591 -21.771 0.524 1.00 . A A . 101 LYS HD3 1 1
11 23600 1 1 101 LYS HE2 H 9.200 -23.161 -1.694 1.00 . A A . 101 LYS HE2 1 1
11 23601 1 1 101 LYS HE3 H 10.652 -23.502 -0.753 1.00 . A A . 101 LYS HE3 1 1
11 23602 1 1 101 LYS HG2 H 8.505 -20.530 -1.422 1.00 . A A . 101 LYS HG2 1 1
11 23603 1 1 101 LYS HG3 H 10.088 -21.087 -1.967 1.00 . A A . 101 LYS HG3 1 1
11 23604 1 1 101 LYS HZ1 H 9.081 -24.075 1.118 1.00 . A A . 101 LYS HZ1 1 1
11 23605 1 1 101 LYS HZ2 H 7.836 -24.067 -0.038 1.00 . A A . 101 LYS HZ2 1 1
11 23606 1 1 101 LYS HZ3 H 9.121 -25.164 -0.185 1.00 . A A . 101 LYS HZ3 1 1
11 23607 1 1 101 LYS N N 8.027 -18.252 -0.340 1.00 . A A . 101 LYS N 1 1
11 23608 1 1 101 LYS NZ N 8.856 -24.203 0.110 1.00 . A A . 101 LYS NZ 1 1
11 23609 1 1 101 LYS O O 10.254 -17.787 2.307 1.00 . A A . 101 LYS O 1 1
11 23610 1 1 102 GLY C C 12.298 -15.592 1.052 1.00 . A A . 102 GLY C 1 1
11 23611 1 1 102 GLY CA C 10.783 -15.403 1.125 1.00 . A A . 102 GLY CA 1 1
11 23612 1 1 102 GLY H H 9.796 -16.497 -0.447 1.00 . A A . 102 GLY H 1 1
11 23613 1 1 102 GLY HA2 H 10.507 -14.493 0.615 1.00 . A A . 102 GLY HA2 1 1
11 23614 1 1 102 GLY HA3 H 10.484 -15.336 2.159 1.00 . A A . 102 GLY HA3 1 1
11 23615 1 1 102 GLY N N 10.098 -16.562 0.482 1.00 . A A . 102 GLY N 1 1
11 23616 1 1 102 GLY O O 12.803 -16.691 1.186 1.00 . A A . 102 GLY O 1 1
11 23617 1 1 103 GLU C C 15.105 -13.784 1.916 1.00 . A A . 103 GLU C 1 1
11 23618 1 1 103 GLU CA C 14.507 -14.617 0.783 1.00 . A A . 103 GLU CA 1 1
11 23619 1 1 103 GLU CB C 15.004 -14.097 -0.571 1.00 . A A . 103 GLU CB 1 1
11 23620 1 1 103 GLU CD C 14.884 -12.225 -2.223 1.00 . A A . 103 GLU CD 1 1
11 23621 1 1 103 GLU CG C 14.449 -12.693 -0.833 1.00 . A A . 103 GLU CG 1 1
11 23622 1 1 103 GLU H H 12.587 -13.655 0.761 1.00 . A A . 103 GLU H 1 1
11 23623 1 1 103 GLU HA H 14.800 -15.645 0.904 1.00 . A A . 103 GLU HA 1 1
11 23624 1 1 103 GLU HB2 H 16.084 -14.060 -0.566 1.00 . A A . 103 GLU HB2 1 1
11 23625 1 1 103 GLU HB3 H 14.673 -14.763 -1.354 1.00 . A A . 103 GLU HB3 1 1
11 23626 1 1 103 GLU HG2 H 13.371 -12.716 -0.783 1.00 . A A . 103 GLU HG2 1 1
11 23627 1 1 103 GLU HG3 H 14.831 -12.009 -0.092 1.00 . A A . 103 GLU HG3 1 1
11 23628 1 1 103 GLU N N 13.022 -14.523 0.853 1.00 . A A . 103 GLU N 1 1
11 23629 1 1 103 GLU O O 16.032 -14.199 2.586 1.00 . A A . 103 GLU O 1 1
11 23630 1 1 103 GLU OE1 O 14.654 -12.957 -3.172 1.00 . A A . 103 GLU OE1 1 1
11 23631 1 1 103 GLU OE2 O 15.440 -11.143 -2.316 1.00 . A A . 103 GLU OE2 1 1
11 23632 1 1 104 GLY C C 13.887 -10.901 3.756 1.00 . A A . 104 GLY C 1 1
11 23633 1 1 104 GLY CA C 15.062 -11.743 3.233 1.00 . A A . 104 GLY CA 1 1
11 23634 1 1 104 GLY H H 13.813 -12.320 1.591 1.00 . A A . 104 GLY H 1 1
11 23635 1 1 104 GLY HA2 H 15.457 -12.355 4.031 1.00 . A A . 104 GLY HA2 1 1
11 23636 1 1 104 GLY HA3 H 15.835 -11.092 2.857 1.00 . A A . 104 GLY HA3 1 1
11 23637 1 1 104 GLY N N 14.563 -12.618 2.140 1.00 . A A . 104 GLY N 1 1
11 23638 1 1 104 GLY O O 13.217 -11.312 4.683 1.00 . A A . 104 GLY O 1 1
11 23639 1 1 105 PRO C C 11.228 -9.351 2.920 1.00 . A A . 105 PRO C 1 1
11 23640 1 1 105 PRO CA C 12.541 -8.875 3.558 1.00 . A A . 105 PRO CA 1 1
11 23641 1 1 105 PRO CB C 12.955 -7.502 3.030 1.00 . A A . 105 PRO CB 1 1
11 23642 1 1 105 PRO CD C 14.449 -9.207 2.024 1.00 . A A . 105 PRO CD 1 1
11 23643 1 1 105 PRO CG C 13.962 -7.750 1.881 1.00 . A A . 105 PRO CG 1 1
11 23644 1 1 105 PRO HA H 12.452 -8.848 4.628 1.00 . A A . 105 PRO HA 1 1
11 23645 1 1 105 PRO HB2 H 12.090 -6.979 2.662 1.00 . A A . 105 PRO HB2 1 1
11 23646 1 1 105 PRO HB3 H 13.430 -6.932 3.813 1.00 . A A . 105 PRO HB3 1 1
11 23647 1 1 105 PRO HD2 H 14.253 -9.759 1.116 1.00 . A A . 105 PRO HD2 1 1
11 23648 1 1 105 PRO HD3 H 15.498 -9.236 2.266 1.00 . A A . 105 PRO HD3 1 1
11 23649 1 1 105 PRO HG2 H 13.474 -7.610 0.929 1.00 . A A . 105 PRO HG2 1 1
11 23650 1 1 105 PRO HG3 H 14.801 -7.073 1.971 1.00 . A A . 105 PRO HG3 1 1
11 23651 1 1 105 PRO N N 13.649 -9.751 3.150 1.00 . A A . 105 PRO N 1 1
11 23652 1 1 105 PRO O O 11.113 -10.492 2.512 1.00 . A A . 105 PRO O 1 1
11 23653 1 1 106 LYS C C 8.052 -7.686 2.006 1.00 . A A . 106 LYS C 1 1
11 23654 1 1 106 LYS CA C 8.931 -8.913 2.257 1.00 . A A . 106 LYS CA 1 1
11 23655 1 1 106 LYS CB C 8.237 -9.841 3.246 1.00 . A A . 106 LYS CB 1 1
11 23656 1 1 106 LYS CD C 7.699 -12.278 3.388 1.00 . A A . 106 LYS CD 1 1
11 23657 1 1 106 LYS CE C 6.782 -12.101 4.599 1.00 . A A . 106 LYS CE 1 1
11 23658 1 1 106 LYS CG C 7.624 -11.031 2.505 1.00 . A A . 106 LYS CG 1 1
11 23659 1 1 106 LYS H H 10.338 -7.594 3.193 1.00 . A A . 106 LYS H 1 1
11 23660 1 1 106 LYS HA H 9.104 -9.435 1.329 1.00 . A A . 106 LYS HA 1 1
11 23661 1 1 106 LYS HB2 H 8.967 -10.190 3.956 1.00 . A A . 106 LYS HB2 1 1
11 23662 1 1 106 LYS HB3 H 7.459 -9.301 3.766 1.00 . A A . 106 LYS HB3 1 1
11 23663 1 1 106 LYS HD2 H 7.383 -13.141 2.819 1.00 . A A . 106 LYS HD2 1 1
11 23664 1 1 106 LYS HD3 H 8.714 -12.421 3.725 1.00 . A A . 106 LYS HD3 1 1
11 23665 1 1 106 LYS HE2 H 7.051 -11.197 5.126 1.00 . A A . 106 LYS HE2 1 1
11 23666 1 1 106 LYS HE3 H 5.756 -12.033 4.268 1.00 . A A . 106 LYS HE3 1 1
11 23667 1 1 106 LYS HG2 H 6.592 -10.814 2.273 1.00 . A A . 106 LYS HG2 1 1
11 23668 1 1 106 LYS HG3 H 8.170 -11.207 1.590 1.00 . A A . 106 LYS HG3 1 1
11 23669 1 1 106 LYS HZ1 H 6.870 -14.149 4.961 1.00 . A A . 106 LYS HZ1 1 1
11 23670 1 1 106 LYS HZ2 H 7.857 -13.224 5.985 1.00 . A A . 106 LYS HZ2 1 1
11 23671 1 1 106 LYS HZ3 H 6.175 -13.252 6.225 1.00 . A A . 106 LYS HZ3 1 1
11 23672 1 1 106 LYS N N 10.233 -8.497 2.847 1.00 . A A . 106 LYS N 1 1
11 23673 1 1 106 LYS NZ N 6.932 -13.270 5.511 1.00 . A A . 106 LYS NZ 1 1
11 23674 1 1 106 LYS O O 8.342 -6.597 2.464 1.00 . A A . 106 LYS O 1 1
11 23675 1 1 107 THR C C 4.828 -6.829 1.899 1.00 . A A . 107 THR C 1 1
11 23676 1 1 107 THR CA C 6.058 -6.729 1.000 1.00 . A A . 107 THR CA 1 1
11 23677 1 1 107 THR CB C 5.625 -6.806 -0.470 1.00 . A A . 107 THR CB 1 1
11 23678 1 1 107 THR CG2 C 6.664 -6.128 -1.356 1.00 . A A . 107 THR CG2 1 1
11 23679 1 1 107 THR H H 6.759 -8.755 0.940 1.00 . A A . 107 THR H 1 1
11 23680 1 1 107 THR HA H 6.562 -5.795 1.188 1.00 . A A . 107 THR HA 1 1
11 23681 1 1 107 THR HB H 4.680 -6.309 -0.589 1.00 . A A . 107 THR HB 1 1
11 23682 1 1 107 THR HG1 H 5.082 -8.649 -0.154 1.00 . A A . 107 THR HG1 1 1
11 23683 1 1 107 THR HG21 H 7.654 -6.341 -0.975 1.00 . A A . 107 THR HG21 1 1
11 23684 1 1 107 THR HG22 H 6.579 -6.500 -2.364 1.00 . A A . 107 THR HG22 1 1
11 23685 1 1 107 THR HG23 H 6.499 -5.061 -1.349 1.00 . A A . 107 THR HG23 1 1
11 23686 1 1 107 THR N N 6.972 -7.865 1.289 1.00 . A A . 107 THR N 1 1
11 23687 1 1 107 THR O O 4.592 -7.837 2.532 1.00 . A A . 107 THR O 1 1
11 23688 1 1 107 THR OG1 O 5.500 -8.166 -0.865 1.00 . A A . 107 THR OG1 1 1
11 23689 1 1 108 SER C C 2.233 -4.374 2.852 1.00 . A A . 108 SER C 1 1
11 23690 1 1 108 SER CA C 2.817 -5.787 2.819 1.00 . A A . 108 SER CA 1 1
11 23691 1 1 108 SER CB C 3.175 -6.203 4.251 1.00 . A A . 108 SER CB 1 1
11 23692 1 1 108 SER H H 4.270 -4.978 1.445 1.00 . A A . 108 SER H 1 1
11 23693 1 1 108 SER HA H 2.096 -6.477 2.414 1.00 . A A . 108 SER HA 1 1
11 23694 1 1 108 SER HB2 H 2.412 -5.860 4.929 1.00 . A A . 108 SER HB2 1 1
11 23695 1 1 108 SER HB3 H 3.242 -7.280 4.304 1.00 . A A . 108 SER HB3 1 1
11 23696 1 1 108 SER HG H 4.837 -6.189 5.262 1.00 . A A . 108 SER HG 1 1
11 23697 1 1 108 SER N N 4.046 -5.780 1.963 1.00 . A A . 108 SER N 1 1
11 23698 1 1 108 SER O O 2.845 -3.439 2.375 1.00 . A A . 108 SER O 1 1
11 23699 1 1 108 SER OG O 4.419 -5.619 4.613 1.00 . A A . 108 SER OG 1 1
11 23700 1 1 109 TRP C C -0.568 -2.806 4.627 1.00 . A A . 109 TRP C 1 1
11 23701 1 1 109 TRP CA C 0.498 -2.828 3.562 1.00 . A A . 109 TRP CA 1 1
11 23702 1 1 109 TRP CB C -0.057 -2.285 2.225 1.00 . A A . 109 TRP CB 1 1
11 23703 1 1 109 TRP CD1 C -1.289 -3.658 0.524 1.00 . A A . 109 TRP CD1 1 1
11 23704 1 1 109 TRP CD2 C -2.647 -3.036 2.216 1.00 . A A . 109 TRP CD2 1 1
11 23705 1 1 109 TRP CE2 C -3.440 -3.776 1.297 1.00 . A A . 109 TRP CE2 1 1
11 23706 1 1 109 TRP CE3 C -3.286 -2.535 3.379 1.00 . A A . 109 TRP CE3 1 1
11 23707 1 1 109 TRP CG C -1.271 -2.988 1.695 1.00 . A A . 109 TRP CG 1 1
11 23708 1 1 109 TRP CH2 C -5.403 -3.499 2.670 1.00 . A A . 109 TRP CH2 1 1
11 23709 1 1 109 TRP CZ2 C -4.801 -4.002 1.519 1.00 . A A . 109 TRP CZ2 1 1
11 23710 1 1 109 TRP CZ3 C -4.651 -2.770 3.595 1.00 . A A . 109 TRP CZ3 1 1
11 23711 1 1 109 TRP H H 0.620 -4.966 3.864 1.00 . A A . 109 TRP H 1 1
11 23712 1 1 109 TRP HA H 1.288 -2.167 3.885 1.00 . A A . 109 TRP HA 1 1
11 23713 1 1 109 TRP HB2 H -0.330 -1.263 2.365 1.00 . A A . 109 TRP HB2 1 1
11 23714 1 1 109 TRP HB3 H 0.724 -2.329 1.484 1.00 . A A . 109 TRP HB3 1 1
11 23715 1 1 109 TRP HD1 H -0.435 -3.802 -0.122 1.00 . A A . 109 TRP HD1 1 1
11 23716 1 1 109 TRP HE1 H -2.842 -4.648 -0.496 1.00 . A A . 109 TRP HE1 1 1
11 23717 1 1 109 TRP HE3 H -2.729 -1.973 4.111 1.00 . A A . 109 TRP HE3 1 1
11 23718 1 1 109 TRP HH2 H -6.447 -3.677 2.848 1.00 . A A . 109 TRP HH2 1 1
11 23719 1 1 109 TRP HZ2 H -5.388 -4.563 0.805 1.00 . A A . 109 TRP HZ2 1 1
11 23720 1 1 109 TRP HZ3 H -5.126 -2.383 4.485 1.00 . A A . 109 TRP HZ3 1 1
11 23721 1 1 109 TRP N N 1.080 -4.201 3.450 1.00 . A A . 109 TRP N 1 1
11 23722 1 1 109 TRP NE1 N -2.568 -4.125 0.286 1.00 . A A . 109 TRP NE1 1 1
11 23723 1 1 109 TRP O O -1.313 -3.752 4.801 1.00 . A A . 109 TRP O 1 1
11 23724 1 1 110 THR C C -2.409 -0.300 6.316 1.00 . A A . 110 THR C 1 1
11 23725 1 1 110 THR CA C -1.658 -1.619 6.430 1.00 . A A . 110 THR CA 1 1
11 23726 1 1 110 THR CB C -0.996 -1.713 7.799 1.00 . A A . 110 THR CB 1 1
11 23727 1 1 110 THR CG2 C -0.024 -2.892 7.828 1.00 . A A . 110 THR CG2 1 1
11 23728 1 1 110 THR H H -0.010 -0.980 5.196 1.00 . A A . 110 THR H 1 1
11 23729 1 1 110 THR HA H -2.361 -2.426 6.321 1.00 . A A . 110 THR HA 1 1
11 23730 1 1 110 THR HB H -1.758 -1.866 8.541 1.00 . A A . 110 THR HB 1 1
11 23731 1 1 110 THR HG1 H 0.426 -0.434 7.444 1.00 . A A . 110 THR HG1 1 1
11 23732 1 1 110 THR HG21 H -0.526 -3.780 7.473 1.00 . A A . 110 THR HG21 1 1
11 23733 1 1 110 THR HG22 H 0.821 -2.677 7.191 1.00 . A A . 110 THR HG22 1 1
11 23734 1 1 110 THR HG23 H 0.318 -3.052 8.839 1.00 . A A . 110 THR HG23 1 1
11 23735 1 1 110 THR N N -0.638 -1.722 5.355 1.00 . A A . 110 THR N 1 1
11 23736 1 1 110 THR O O -1.876 0.763 6.556 1.00 . A A . 110 THR O 1 1
11 23737 1 1 110 THR OG1 O -0.296 -0.507 8.073 1.00 . A A . 110 THR OG1 1 1
11 23738 1 1 111 ARG C C -5.092 1.153 7.218 1.00 . A A . 111 ARG C 1 1
11 23739 1 1 111 ARG CA C -4.504 0.842 5.848 1.00 . A A . 111 ARG CA 1 1
11 23740 1 1 111 ARG CB C -5.632 0.570 4.844 1.00 . A A . 111 ARG CB 1 1
11 23741 1 1 111 ARG CD C -6.163 0.166 2.438 1.00 . A A . 111 ARG CD 1 1
11 23742 1 1 111 ARG CG C -5.076 0.605 3.420 1.00 . A A . 111 ARG CG 1 1
11 23743 1 1 111 ARG CZ C -4.834 0.412 0.424 1.00 . A A . 111 ARG CZ 1 1
11 23744 1 1 111 ARG H H -4.049 -1.270 5.817 1.00 . A A . 111 ARG H 1 1
11 23745 1 1 111 ARG HA H -3.909 1.675 5.516 1.00 . A A . 111 ARG HA 1 1
11 23746 1 1 111 ARG HB2 H -6.057 -0.405 5.037 1.00 . A A . 111 ARG HB2 1 1
11 23747 1 1 111 ARG HB3 H -6.397 1.323 4.946 1.00 . A A . 111 ARG HB3 1 1
11 23748 1 1 111 ARG HD2 H -6.163 -0.911 2.359 1.00 . A A . 111 ARG HD2 1 1
11 23749 1 1 111 ARG HD3 H -7.126 0.500 2.795 1.00 . A A . 111 ARG HD3 1 1
11 23750 1 1 111 ARG HE H -6.518 1.420 0.724 1.00 . A A . 111 ARG HE 1 1
11 23751 1 1 111 ARG HG2 H -4.757 1.609 3.182 1.00 . A A . 111 ARG HG2 1 1
11 23752 1 1 111 ARG HG3 H -4.235 -0.068 3.347 1.00 . A A . 111 ARG HG3 1 1
11 23753 1 1 111 ARG HH11 H -5.005 -1.534 0.864 1.00 . A A . 111 ARG HH11 1 1
11 23754 1 1 111 ARG HH12 H -3.657 -1.107 -0.136 1.00 . A A . 111 ARG HH12 1 1
11 23755 1 1 111 ARG HH21 H -4.415 2.274 -0.178 1.00 . A A . 111 ARG HH21 1 1
11 23756 1 1 111 ARG HH22 H -3.323 1.047 -0.726 1.00 . A A . 111 ARG HH22 1 1
11 23757 1 1 111 ARG N N -3.658 -0.383 5.974 1.00 . A A . 111 ARG N 1 1
11 23758 1 1 111 ARG NE N -5.896 0.763 1.099 1.00 . A A . 111 ARG NE 1 1
11 23759 1 1 111 ARG NH1 N -4.470 -0.841 0.381 1.00 . A A . 111 ARG NH1 1 1
11 23760 1 1 111 ARG NH2 N -4.137 1.315 -0.209 1.00 . A A . 111 ARG NH2 1 1
11 23761 1 1 111 ARG O O -5.689 0.302 7.825 1.00 . A A . 111 ARG O 1 1
11 23762 1 1 112 GLU C C -6.322 3.933 9.019 1.00 . A A . 112 GLU C 1 1
11 23763 1 1 112 GLU CA C -5.493 2.658 9.071 1.00 . A A . 112 GLU CA 1 1
11 23764 1 1 112 GLU CB C -4.357 2.821 10.082 1.00 . A A . 112 GLU CB 1 1
11 23765 1 1 112 GLU CD C -3.806 3.020 12.513 1.00 . A A . 112 GLU CD 1 1
11 23766 1 1 112 GLU CG C -4.942 2.917 11.493 1.00 . A A . 112 GLU CG 1 1
11 23767 1 1 112 GLU H H -4.444 3.040 7.221 1.00 . A A . 112 GLU H 1 1
11 23768 1 1 112 GLU HA H -6.129 1.841 9.380 1.00 . A A . 112 GLU HA 1 1
11 23769 1 1 112 GLU HB2 H -3.694 1.971 10.020 1.00 . A A . 112 GLU HB2 1 1
11 23770 1 1 112 GLU HB3 H -3.807 3.717 9.864 1.00 . A A . 112 GLU HB3 1 1
11 23771 1 1 112 GLU HG2 H -5.569 3.795 11.562 1.00 . A A . 112 GLU HG2 1 1
11 23772 1 1 112 GLU HG3 H -5.531 2.038 11.701 1.00 . A A . 112 GLU HG3 1 1
11 23773 1 1 112 GLU N N -4.931 2.351 7.721 1.00 . A A . 112 GLU N 1 1
11 23774 1 1 112 GLU O O -6.088 4.805 8.213 1.00 . A A . 112 GLU O 1 1
11 23775 1 1 112 GLU OE1 O -2.799 3.629 12.190 1.00 . A A . 112 GLU OE1 1 1
11 23776 1 1 112 GLU OE2 O -3.962 2.489 13.600 1.00 . A A . 112 GLU OE2 1 1
11 23777 1 1 113 LEU C C -7.886 6.038 11.161 1.00 . A A . 113 LEU C 1 1
11 23778 1 1 113 LEU CA C -8.187 5.219 9.903 1.00 . A A . 113 LEU CA 1 1
11 23779 1 1 113 LEU CB C -9.635 4.716 9.948 1.00 . A A . 113 LEU CB 1 1
11 23780 1 1 113 LEU CD1 C -10.689 5.628 7.866 1.00 . A A . 113 LEU CD1 1 1
11 23781 1 1 113 LEU CD2 C -9.113 3.693 7.685 1.00 . A A . 113 LEU CD2 1 1
11 23782 1 1 113 LEU CG C -10.176 4.365 8.552 1.00 . A A . 113 LEU CG 1 1
11 23783 1 1 113 LEU H H -7.467 3.293 10.497 1.00 . A A . 113 LEU H 1 1
11 23784 1 1 113 LEU HA H -8.033 5.821 9.021 1.00 . A A . 113 LEU HA 1 1
11 23785 1 1 113 LEU HB2 H -9.668 3.832 10.552 1.00 . A A . 113 LEU HB2 1 1
11 23786 1 1 113 LEU HB3 H -10.262 5.474 10.394 1.00 . A A . 113 LEU HB3 1 1
11 23787 1 1 113 LEU HD11 H -9.941 6.403 7.932 1.00 . A A . 113 LEU HD11 1 1
11 23788 1 1 113 LEU HD12 H -10.900 5.415 6.830 1.00 . A A . 113 LEU HD12 1 1
11 23789 1 1 113 LEU HD13 H -11.594 5.958 8.357 1.00 . A A . 113 LEU HD13 1 1
11 23790 1 1 113 LEU HD21 H -8.276 4.354 7.565 1.00 . A A . 113 LEU HD21 1 1
11 23791 1 1 113 LEU HD22 H -8.790 2.777 8.161 1.00 . A A . 113 LEU HD22 1 1
11 23792 1 1 113 LEU HD23 H -9.538 3.467 6.724 1.00 . A A . 113 LEU HD23 1 1
11 23793 1 1 113 LEU HG H -10.987 3.678 8.667 1.00 . A A . 113 LEU HG 1 1
11 23794 1 1 113 LEU N N -7.301 4.026 9.873 1.00 . A A . 113 LEU N 1 1
11 23795 1 1 113 LEU O O -7.212 5.574 12.062 1.00 . A A . 113 LEU O 1 1
11 23796 1 1 114 THR C C -9.187 9.187 12.546 1.00 . A A . 114 THR C 1 1
11 23797 1 1 114 THR CA C -8.122 8.092 12.438 1.00 . A A . 114 THR CA 1 1
11 23798 1 1 114 THR CB C -6.734 8.735 12.331 1.00 . A A . 114 THR CB 1 1
11 23799 1 1 114 THR CG2 C -6.101 8.821 13.720 1.00 . A A . 114 THR CG2 1 1
11 23800 1 1 114 THR H H -8.921 7.601 10.495 1.00 . A A . 114 THR H 1 1
11 23801 1 1 114 THR HA H -8.160 7.471 13.321 1.00 . A A . 114 THR HA 1 1
11 23802 1 1 114 THR HB H -6.828 9.728 11.922 1.00 . A A . 114 THR HB 1 1
11 23803 1 1 114 THR HG1 H -5.044 8.362 11.442 1.00 . A A . 114 THR HG1 1 1
11 23804 1 1 114 THR HG21 H -6.500 8.038 14.347 1.00 . A A . 114 THR HG21 1 1
11 23805 1 1 114 THR HG22 H -5.030 8.704 13.635 1.00 . A A . 114 THR HG22 1 1
11 23806 1 1 114 THR HG23 H -6.324 9.783 14.159 1.00 . A A . 114 THR HG23 1 1
11 23807 1 1 114 THR N N -8.380 7.249 11.232 1.00 . A A . 114 THR N 1 1
11 23808 1 1 114 THR O O -9.483 9.874 11.589 1.00 . A A . 114 THR O 1 1
11 23809 1 1 114 THR OG1 O -5.910 7.949 11.481 1.00 . A A . 114 THR OG1 1 1
11 23810 1 1 115 ASN C C -11.994 10.140 12.974 1.00 . A A . 115 ASN C 1 1
11 23811 1 1 115 ASN CA C -10.806 10.393 13.919 1.00 . A A . 115 ASN CA 1 1
11 23812 1 1 115 ASN CB C -10.201 11.782 13.677 1.00 . A A . 115 ASN CB 1 1
11 23813 1 1 115 ASN CG C -9.210 12.110 14.795 1.00 . A A . 115 ASN CG 1 1
11 23814 1 1 115 ASN H H -9.492 8.777 14.461 1.00 . A A . 115 ASN H 1 1
11 23815 1 1 115 ASN HA H -11.157 10.337 14.938 1.00 . A A . 115 ASN HA 1 1
11 23816 1 1 115 ASN HB2 H -9.689 11.792 12.726 1.00 . A A . 115 ASN HB2 1 1
11 23817 1 1 115 ASN HB3 H -10.988 12.521 13.669 1.00 . A A . 115 ASN HB3 1 1
11 23818 1 1 115 ASN HD21 H -8.055 13.236 13.636 1.00 . A A . 115 ASN HD21 1 1
11 23819 1 1 115 ASN HD22 H -7.544 13.091 15.248 1.00 . A A . 115 ASN HD22 1 1
11 23820 1 1 115 ASN N N -9.758 9.348 13.713 1.00 . A A . 115 ASN N 1 1
11 23821 1 1 115 ASN ND2 N -8.185 12.876 14.538 1.00 . A A . 115 ASN ND2 1 1
11 23822 1 1 115 ASN O O -12.926 9.441 13.326 1.00 . A A . 115 ASN O 1 1
11 23823 1 1 115 ASN OD1 O -9.369 11.664 15.914 1.00 . A A . 115 ASN OD1 1 1
11 23824 1 1 116 ASP C C -12.726 11.047 9.464 1.00 . A A . 116 ASP C 1 1
11 23825 1 1 116 ASP CA C -13.106 10.485 10.834 1.00 . A A . 116 ASP CA 1 1
11 23826 1 1 116 ASP CB C -14.349 11.208 11.351 1.00 . A A . 116 ASP CB 1 1
11 23827 1 1 116 ASP CG C -15.603 10.448 10.915 1.00 . A A . 116 ASP CG 1 1
11 23828 1 1 116 ASP H H -11.220 11.259 11.520 1.00 . A A . 116 ASP H 1 1
11 23829 1 1 116 ASP HA H -13.311 9.428 10.748 1.00 . A A . 116 ASP HA 1 1
11 23830 1 1 116 ASP HB2 H -14.314 11.259 12.430 1.00 . A A . 116 ASP HB2 1 1
11 23831 1 1 116 ASP HB3 H -14.376 12.207 10.943 1.00 . A A . 116 ASP HB3 1 1
11 23832 1 1 116 ASP N N -11.975 10.698 11.786 1.00 . A A . 116 ASP N 1 1
11 23833 1 1 116 ASP O O -13.560 11.560 8.741 1.00 . A A . 116 ASP O 1 1
11 23834 1 1 116 ASP OD1 O -15.598 9.232 11.013 1.00 . A A . 116 ASP OD1 1 1
11 23835 1 1 116 ASP OD2 O -16.546 11.094 10.491 1.00 . A A . 116 ASP OD2 1 1
11 23836 1 1 117 GLY C C -9.501 11.623 7.783 1.00 . A A . 117 GLY C 1 1
11 23837 1 1 117 GLY CA C -11.022 11.482 7.785 1.00 . A A . 117 GLY CA 1 1
11 23838 1 1 117 GLY H H -10.825 10.536 9.713 1.00 . A A . 117 GLY H 1 1
11 23839 1 1 117 GLY HA2 H -11.322 10.796 7.005 1.00 . A A . 117 GLY HA2 1 1
11 23840 1 1 117 GLY HA3 H -11.469 12.442 7.609 1.00 . A A . 117 GLY HA3 1 1
11 23841 1 1 117 GLY N N -11.472 10.954 9.107 1.00 . A A . 117 GLY N 1 1
11 23842 1 1 117 GLY O O -8.955 12.598 7.307 1.00 . A A . 117 GLY O 1 1
11 23843 1 1 118 GLU C C -6.828 9.258 8.127 1.00 . A A . 118 GLU C 1 1
11 23844 1 1 118 GLU CA C -7.333 10.685 8.340 1.00 . A A . 118 GLU CA 1 1
11 23845 1 1 118 GLU CB C -6.862 11.214 9.699 1.00 . A A . 118 GLU CB 1 1
11 23846 1 1 118 GLU CD C -5.400 13.255 9.664 1.00 . A A . 118 GLU CD 1 1
11 23847 1 1 118 GLU CG C -6.845 12.749 9.684 1.00 . A A . 118 GLU CG 1 1
11 23848 1 1 118 GLU H H -9.294 9.873 8.675 1.00 . A A . 118 GLU H 1 1
11 23849 1 1 118 GLU HA H -6.971 11.326 7.546 1.00 . A A . 118 GLU HA 1 1
11 23850 1 1 118 GLU HB2 H -7.539 10.871 10.468 1.00 . A A . 118 GLU HB2 1 1
11 23851 1 1 118 GLU HB3 H -5.868 10.843 9.904 1.00 . A A . 118 GLU HB3 1 1
11 23852 1 1 118 GLU HG2 H -7.364 13.110 8.807 1.00 . A A . 118 GLU HG2 1 1
11 23853 1 1 118 GLU HG3 H -7.340 13.120 10.570 1.00 . A A . 118 GLU HG3 1 1
11 23854 1 1 118 GLU N N -8.821 10.646 8.307 1.00 . A A . 118 GLU N 1 1
11 23855 1 1 118 GLU O O -6.356 8.604 9.037 1.00 . A A . 118 GLU O 1 1
11 23856 1 1 118 GLU OE1 O -4.563 12.576 9.095 1.00 . A A . 118 GLU OE1 1 1
11 23857 1 1 118 GLU OE2 O -5.157 14.314 10.219 1.00 . A A . 118 GLU OE2 1 1
11 23858 1 1 119 LEU C C -5.057 7.287 6.324 1.00 . A A . 119 LEU C 1 1
11 23859 1 1 119 LEU CA C -6.562 7.371 6.615 1.00 . A A . 119 LEU CA 1 1
11 23860 1 1 119 LEU CB C -7.348 6.920 5.382 1.00 . A A . 119 LEU CB 1 1
11 23861 1 1 119 LEU CD1 C -8.699 4.873 4.851 1.00 . A A . 119 LEU CD1 1 1
11 23862 1 1 119 LEU CD2 C -6.298 5.002 4.182 1.00 . A A . 119 LEU CD2 1 1
11 23863 1 1 119 LEU CG C -7.314 5.394 5.253 1.00 . A A . 119 LEU CG 1 1
11 23864 1 1 119 LEU H H -7.386 9.316 6.229 1.00 . A A . 119 LEU H 1 1
11 23865 1 1 119 LEU HA H -6.807 6.732 7.446 1.00 . A A . 119 LEU HA 1 1
11 23866 1 1 119 LEU HB2 H -8.370 7.250 5.477 1.00 . A A . 119 LEU HB2 1 1
11 23867 1 1 119 LEU HB3 H -6.912 7.365 4.501 1.00 . A A . 119 LEU HB3 1 1
11 23868 1 1 119 LEU HD11 H -9.450 5.317 5.487 1.00 . A A . 119 LEU HD11 1 1
11 23869 1 1 119 LEU HD12 H -8.898 5.134 3.824 1.00 . A A . 119 LEU HD12 1 1
11 23870 1 1 119 LEU HD13 H -8.725 3.799 4.960 1.00 . A A . 119 LEU HD13 1 1
11 23871 1 1 119 LEU HD21 H -6.315 5.734 3.388 1.00 . A A . 119 LEU HD21 1 1
11 23872 1 1 119 LEU HD22 H -5.312 4.967 4.619 1.00 . A A . 119 LEU HD22 1 1
11 23873 1 1 119 LEU HD23 H -6.552 4.032 3.784 1.00 . A A . 119 LEU HD23 1 1
11 23874 1 1 119 LEU HG H -7.031 4.960 6.195 1.00 . A A . 119 LEU HG 1 1
11 23875 1 1 119 LEU N N -6.972 8.767 6.928 1.00 . A A . 119 LEU N 1 1
11 23876 1 1 119 LEU O O -4.609 7.648 5.258 1.00 . A A . 119 LEU O 1 1
11 23877 1 1 120 ILE C C -2.545 5.256 6.432 1.00 . A A . 120 ILE C 1 1
11 23878 1 1 120 ILE CA C -2.806 6.653 6.997 1.00 . A A . 120 ILE CA 1 1
11 23879 1 1 120 ILE CB C -2.027 6.882 8.298 1.00 . A A . 120 ILE CB 1 1
11 23880 1 1 120 ILE CD1 C -1.289 4.745 9.368 1.00 . A A . 120 ILE CD1 1 1
11 23881 1 1 120 ILE CG1 C -2.386 5.811 9.333 1.00 . A A . 120 ILE CG1 1 1
11 23882 1 1 120 ILE CG2 C -2.400 8.253 8.848 1.00 . A A . 120 ILE CG2 1 1
11 23883 1 1 120 ILE H H -4.659 6.475 8.101 1.00 . A A . 120 ILE H 1 1
11 23884 1 1 120 ILE HA H -2.507 7.387 6.264 1.00 . A A . 120 ILE HA 1 1
11 23885 1 1 120 ILE HB H -0.966 6.853 8.092 1.00 . A A . 120 ILE HB 1 1
11 23886 1 1 120 ILE HD11 H -0.867 4.633 8.379 1.00 . A A . 120 ILE HD11 1 1
11 23887 1 1 120 ILE HD12 H -0.515 5.046 10.057 1.00 . A A . 120 ILE HD12 1 1
11 23888 1 1 120 ILE HD13 H -1.711 3.804 9.687 1.00 . A A . 120 ILE HD13 1 1
11 23889 1 1 120 ILE HG12 H -2.478 6.265 10.311 1.00 . A A . 120 ILE HG12 1 1
11 23890 1 1 120 ILE HG13 H -3.321 5.355 9.059 1.00 . A A . 120 ILE HG13 1 1
11 23891 1 1 120 ILE HG21 H -2.607 8.922 8.027 1.00 . A A . 120 ILE HG21 1 1
11 23892 1 1 120 ILE HG22 H -3.279 8.160 9.468 1.00 . A A . 120 ILE HG22 1 1
11 23893 1 1 120 ILE HG23 H -1.582 8.639 9.434 1.00 . A A . 120 ILE HG23 1 1
11 23894 1 1 120 ILE N N -4.276 6.785 7.251 1.00 . A A . 120 ILE N 1 1
11 23895 1 1 120 ILE O O -2.705 4.263 7.106 1.00 . A A . 120 ILE O 1 1
11 23896 1 1 121 LEU C C -0.482 3.623 4.249 1.00 . A A . 121 LEU C 1 1
11 23897 1 1 121 LEU CA C -1.978 3.857 4.537 1.00 . A A . 121 LEU CA 1 1
11 23898 1 1 121 LEU CB C -2.845 3.832 3.253 1.00 . A A . 121 LEU CB 1 1
11 23899 1 1 121 LEU CD1 C -1.308 3.021 1.450 1.00 . A A . 121 LEU CD1 1 1
11 23900 1 1 121 LEU CD2 C -2.212 1.384 3.094 1.00 . A A . 121 LEU CD2 1 1
11 23901 1 1 121 LEU CG C -2.515 2.659 2.311 1.00 . A A . 121 LEU CG 1 1
11 23902 1 1 121 LEU H H -2.098 5.994 4.654 1.00 . A A . 121 LEU H 1 1
11 23903 1 1 121 LEU HA H -2.328 3.084 5.204 1.00 . A A . 121 LEU HA 1 1
11 23904 1 1 121 LEU HB2 H -3.884 3.755 3.542 1.00 . A A . 121 LEU HB2 1 1
11 23905 1 1 121 LEU HB3 H -2.704 4.760 2.721 1.00 . A A . 121 LEU HB3 1 1
11 23906 1 1 121 LEU HD11 H -1.252 4.094 1.344 1.00 . A A . 121 LEU HD11 1 1
11 23907 1 1 121 LEU HD12 H -0.408 2.658 1.924 1.00 . A A . 121 LEU HD12 1 1
11 23908 1 1 121 LEU HD13 H -1.412 2.566 0.477 1.00 . A A . 121 LEU HD13 1 1
11 23909 1 1 121 LEU HD21 H -2.740 1.403 4.030 1.00 . A A . 121 LEU HD21 1 1
11 23910 1 1 121 LEU HD22 H -2.521 0.525 2.520 1.00 . A A . 121 LEU HD22 1 1
11 23911 1 1 121 LEU HD23 H -1.160 1.330 3.280 1.00 . A A . 121 LEU HD23 1 1
11 23912 1 1 121 LEU HG H -3.367 2.485 1.670 1.00 . A A . 121 LEU HG 1 1
11 23913 1 1 121 LEU N N -2.191 5.180 5.181 1.00 . A A . 121 LEU N 1 1
11 23914 1 1 121 LEU O O 0.166 4.377 3.547 1.00 . A A . 121 LEU O 1 1
11 23915 1 1 122 THR C C 1.588 1.010 3.668 1.00 . A A . 122 THR C 1 1
11 23916 1 1 122 THR CA C 1.490 2.201 4.623 1.00 . A A . 122 THR CA 1 1
11 23917 1 1 122 THR CB C 2.058 1.771 5.970 1.00 . A A . 122 THR CB 1 1
11 23918 1 1 122 THR CG2 C 3.553 1.484 5.839 1.00 . A A . 122 THR CG2 1 1
11 23919 1 1 122 THR H H -0.511 1.991 5.365 1.00 . A A . 122 THR H 1 1
11 23920 1 1 122 THR HA H 2.052 3.035 4.243 1.00 . A A . 122 THR HA 1 1
11 23921 1 1 122 THR HB H 1.557 0.875 6.281 1.00 . A A . 122 THR HB 1 1
11 23922 1 1 122 THR HG1 H 1.749 2.384 7.790 1.00 . A A . 122 THR HG1 1 1
11 23923 1 1 122 THR HG21 H 3.985 2.153 5.112 1.00 . A A . 122 THR HG21 1 1
11 23924 1 1 122 THR HG22 H 4.031 1.628 6.796 1.00 . A A . 122 THR HG22 1 1
11 23925 1 1 122 THR HG23 H 3.692 0.462 5.516 1.00 . A A . 122 THR HG23 1 1
11 23926 1 1 122 THR N N 0.051 2.563 4.809 1.00 . A A . 122 THR N 1 1
11 23927 1 1 122 THR O O 0.651 0.269 3.500 1.00 . A A . 122 THR O 1 1
11 23928 1 1 122 THR OG1 O 1.847 2.798 6.929 1.00 . A A . 122 THR OG1 1 1
11 23929 1 1 123 MET C C 4.377 -0.711 2.062 1.00 . A A . 123 MET C 1 1
11 23930 1 1 123 MET CA C 2.896 -0.370 2.160 1.00 . A A . 123 MET CA 1 1
11 23931 1 1 123 MET CB C 2.336 -0.044 0.777 1.00 . A A . 123 MET CB 1 1
11 23932 1 1 123 MET CE C 3.813 -3.033 -1.587 1.00 . A A . 123 MET CE 1 1
11 23933 1 1 123 MET CG C 2.341 -1.310 -0.089 1.00 . A A . 123 MET CG 1 1
11 23934 1 1 123 MET H H 3.484 1.394 3.259 1.00 . A A . 123 MET H 1 1
11 23935 1 1 123 MET HA H 2.364 -1.217 2.567 1.00 . A A . 123 MET HA 1 1
11 23936 1 1 123 MET HB2 H 1.320 0.310 0.883 1.00 . A A . 123 MET HB2 1 1
11 23937 1 1 123 MET HB3 H 2.939 0.721 0.312 1.00 . A A . 123 MET HB3 1 1
11 23938 1 1 123 MET HE1 H 3.761 -3.570 -0.650 1.00 . A A . 123 MET HE1 1 1
11 23939 1 1 123 MET HE2 H 2.990 -3.332 -2.216 1.00 . A A . 123 MET HE2 1 1
11 23940 1 1 123 MET HE3 H 4.746 -3.258 -2.086 1.00 . A A . 123 MET HE3 1 1
11 23941 1 1 123 MET HG2 H 2.445 -2.183 0.543 1.00 . A A . 123 MET HG2 1 1
11 23942 1 1 123 MET HG3 H 1.409 -1.374 -0.626 1.00 . A A . 123 MET HG3 1 1
11 23943 1 1 123 MET N N 2.728 0.799 3.078 1.00 . A A . 123 MET N 1 1
11 23944 1 1 123 MET O O 5.116 -0.122 1.298 1.00 . A A . 123 MET O 1 1
11 23945 1 1 123 MET SD S 3.717 -1.255 -1.267 1.00 . A A . 123 MET SD 1 1
11 23946 1 1 124 THR C C 6.609 -2.804 1.603 1.00 . A A . 124 THR C 1 1
11 23947 1 1 124 THR CA C 6.257 -2.029 2.861 1.00 . A A . 124 THR CA 1 1
11 23948 1 1 124 THR CB C 6.622 -2.878 4.108 1.00 . A A . 124 THR CB 1 1
11 23949 1 1 124 THR CG2 C 5.697 -2.578 5.294 1.00 . A A . 124 THR CG2 1 1
11 23950 1 1 124 THR H H 4.189 -2.084 3.471 1.00 . A A . 124 THR H 1 1
11 23951 1 1 124 THR HA H 6.848 -1.133 2.866 1.00 . A A . 124 THR HA 1 1
11 23952 1 1 124 THR HB H 7.631 -2.639 4.391 1.00 . A A . 124 THR HB 1 1
11 23953 1 1 124 THR HG1 H 6.847 -4.756 4.573 1.00 . A A . 124 THR HG1 1 1
11 23954 1 1 124 THR HG21 H 5.223 -1.619 5.148 1.00 . A A . 124 THR HG21 1 1
11 23955 1 1 124 THR HG22 H 4.941 -3.346 5.360 1.00 . A A . 124 THR HG22 1 1
11 23956 1 1 124 THR HG23 H 6.275 -2.560 6.203 1.00 . A A . 124 THR HG23 1 1
11 23957 1 1 124 THR N N 4.812 -1.647 2.858 1.00 . A A . 124 THR N 1 1
11 23958 1 1 124 THR O O 5.752 -3.193 0.832 1.00 . A A . 124 THR O 1 1
11 23959 1 1 124 THR OG1 O 6.537 -4.267 3.807 1.00 . A A . 124 THR OG1 1 1
11 23960 1 1 125 ALA C C 9.821 -4.063 0.197 1.00 . A A . 125 ALA C 1 1
11 23961 1 1 125 ALA CA C 8.316 -3.790 0.194 1.00 . A A . 125 ALA CA 1 1
11 23962 1 1 125 ALA CB C 7.959 -2.998 -1.059 1.00 . A A . 125 ALA CB 1 1
11 23963 1 1 125 ALA H H 8.543 -2.700 2.054 1.00 . A A . 125 ALA H 1 1
11 23964 1 1 125 ALA HA H 7.800 -4.719 0.182 1.00 . A A . 125 ALA HA 1 1
11 23965 1 1 125 ALA HB1 H 7.053 -2.438 -0.883 1.00 . A A . 125 ALA HB1 1 1
11 23966 1 1 125 ALA HB2 H 8.763 -2.318 -1.293 1.00 . A A . 125 ALA HB2 1 1
11 23967 1 1 125 ALA HB3 H 7.811 -3.677 -1.883 1.00 . A A . 125 ALA HB3 1 1
11 23968 1 1 125 ALA N N 7.882 -3.031 1.403 1.00 . A A . 125 ALA N 1 1
11 23969 1 1 125 ALA O O 10.622 -3.209 -0.118 1.00 . A A . 125 ALA O 1 1
11 23970 1 1 126 ASP C C 12.380 -4.798 1.602 1.00 . A A . 126 ASP C 1 1
11 23971 1 1 126 ASP CA C 11.674 -5.604 0.509 1.00 . A A . 126 ASP CA 1 1
11 23972 1 1 126 ASP CB C 12.285 -5.266 -0.858 1.00 . A A . 126 ASP CB 1 1
11 23973 1 1 126 ASP CG C 12.933 -6.513 -1.467 1.00 . A A . 126 ASP CG 1 1
11 23974 1 1 126 ASP H H 9.554 -5.960 0.731 1.00 . A A . 126 ASP H 1 1
11 23975 1 1 126 ASP HA H 11.792 -6.658 0.710 1.00 . A A . 126 ASP HA 1 1
11 23976 1 1 126 ASP HB2 H 11.503 -4.910 -1.512 1.00 . A A . 126 ASP HB2 1 1
11 23977 1 1 126 ASP HB3 H 13.031 -4.495 -0.739 1.00 . A A . 126 ASP HB3 1 1
11 23978 1 1 126 ASP N N 10.216 -5.268 0.511 1.00 . A A . 126 ASP N 1 1
11 23979 1 1 126 ASP O O 13.524 -4.415 1.457 1.00 . A A . 126 ASP O 1 1
11 23980 1 1 126 ASP OD1 O 12.244 -7.511 -1.596 1.00 . A A . 126 ASP OD1 1 1
11 23981 1 1 126 ASP OD2 O 14.107 -6.447 -1.792 1.00 . A A . 126 ASP OD2 1 1
11 23982 1 1 127 ASP C C 11.916 -2.291 3.732 1.00 . A A . 127 ASP C 1 1
11 23983 1 1 127 ASP CA C 12.222 -3.784 3.868 1.00 . A A . 127 ASP CA 1 1
11 23984 1 1 127 ASP CB C 13.737 -3.981 4.047 1.00 . A A . 127 ASP CB 1 1
11 23985 1 1 127 ASP CG C 14.146 -3.553 5.457 1.00 . A A . 127 ASP CG 1 1
11 23986 1 1 127 ASP H H 10.765 -4.884 2.728 1.00 . A A . 127 ASP H 1 1
11 23987 1 1 127 ASP HA H 11.725 -4.146 4.758 1.00 . A A . 127 ASP HA 1 1
11 23988 1 1 127 ASP HB2 H 13.982 -5.023 3.900 1.00 . A A . 127 ASP HB2 1 1
11 23989 1 1 127 ASP HB3 H 14.265 -3.381 3.322 1.00 . A A . 127 ASP HB3 1 1
11 23990 1 1 127 ASP N N 11.681 -4.554 2.688 1.00 . A A . 127 ASP N 1 1
11 23991 1 1 127 ASP O O 12.181 -1.525 4.641 1.00 . A A . 127 ASP O 1 1
11 23992 1 1 127 ASP OD1 O 14.059 -4.377 6.353 1.00 . A A . 127 ASP OD1 1 1
11 23993 1 1 127 ASP OD2 O 14.539 -2.410 5.617 1.00 . A A . 127 ASP OD2 1 1
11 23994 1 1 128 VAL C C 9.643 -0.180 3.084 1.00 . A A . 128 VAL C 1 1
11 23995 1 1 128 VAL CA C 11.021 -0.427 2.479 1.00 . A A . 128 VAL CA 1 1
11 23996 1 1 128 VAL CB C 11.022 -0.047 0.987 1.00 . A A . 128 VAL CB 1 1
11 23997 1 1 128 VAL CG1 C 12.329 -0.506 0.335 1.00 . A A . 128 VAL CG1 1 1
11 23998 1 1 128 VAL CG2 C 9.845 -0.703 0.263 1.00 . A A . 128 VAL CG2 1 1
11 23999 1 1 128 VAL H H 11.125 -2.482 1.906 1.00 . A A . 128 VAL H 1 1
11 24000 1 1 128 VAL HA H 11.749 0.168 3.005 1.00 . A A . 128 VAL HA 1 1
11 24001 1 1 128 VAL HB H 10.934 1.013 0.901 1.00 . A A . 128 VAL HB 1 1
11 24002 1 1 128 VAL HG11 H 13.133 -0.436 1.049 1.00 . A A . 128 VAL HG11 1 1
11 24003 1 1 128 VAL HG12 H 12.227 -1.530 0.008 1.00 . A A . 128 VAL HG12 1 1
11 24004 1 1 128 VAL HG13 H 12.547 0.121 -0.515 1.00 . A A . 128 VAL HG13 1 1
11 24005 1 1 128 VAL HG21 H 9.517 -1.552 0.830 1.00 . A A . 128 VAL HG21 1 1
11 24006 1 1 128 VAL HG22 H 9.036 0.005 0.175 1.00 . A A . 128 VAL HG22 1 1
11 24007 1 1 128 VAL HG23 H 10.155 -1.024 -0.720 1.00 . A A . 128 VAL HG23 1 1
11 24008 1 1 128 VAL N N 11.348 -1.863 2.628 1.00 . A A . 128 VAL N 1 1
11 24009 1 1 128 VAL O O 8.973 -1.099 3.509 1.00 . A A . 128 VAL O 1 1
11 24010 1 1 129 VAL C C 7.379 2.675 3.079 1.00 . A A . 129 VAL C 1 1
11 24011 1 1 129 VAL CA C 7.881 1.354 3.661 1.00 . A A . 129 VAL CA 1 1
11 24012 1 1 129 VAL CB C 7.962 1.353 5.202 1.00 . A A . 129 VAL CB 1 1
11 24013 1 1 129 VAL CG1 C 7.053 2.425 5.841 1.00 . A A . 129 VAL CG1 1 1
11 24014 1 1 129 VAL CG2 C 7.527 -0.028 5.692 1.00 . A A . 129 VAL CG2 1 1
11 24015 1 1 129 VAL H H 9.782 1.756 2.762 1.00 . A A . 129 VAL H 1 1
11 24016 1 1 129 VAL HA H 7.205 0.582 3.348 1.00 . A A . 129 VAL HA 1 1
11 24017 1 1 129 VAL HB H 8.983 1.520 5.494 1.00 . A A . 129 VAL HB 1 1
11 24018 1 1 129 VAL HG11 H 6.108 2.454 5.316 1.00 . A A . 129 VAL HG11 1 1
11 24019 1 1 129 VAL HG12 H 6.882 2.185 6.878 1.00 . A A . 129 VAL HG12 1 1
11 24020 1 1 129 VAL HG13 H 7.531 3.392 5.768 1.00 . A A . 129 VAL HG13 1 1
11 24021 1 1 129 VAL HG21 H 6.783 -0.419 5.017 1.00 . A A . 129 VAL HG21 1 1
11 24022 1 1 129 VAL HG22 H 8.380 -0.692 5.708 1.00 . A A . 129 VAL HG22 1 1
11 24023 1 1 129 VAL HG23 H 7.110 0.051 6.683 1.00 . A A . 129 VAL HG23 1 1
11 24024 1 1 129 VAL N N 9.220 1.045 3.110 1.00 . A A . 129 VAL N 1 1
11 24025 1 1 129 VAL O O 7.967 3.721 3.259 1.00 . A A . 129 VAL O 1 1
11 24026 1 1 130 CYS C C 4.518 4.289 2.679 1.00 . A A . 130 CYS C 1 1
11 24027 1 1 130 CYS CA C 5.673 3.828 1.788 1.00 . A A . 130 CYS CA 1 1
11 24028 1 1 130 CYS CB C 5.141 3.500 0.391 1.00 . A A . 130 CYS CB 1 1
11 24029 1 1 130 CYS H H 5.829 1.732 2.291 1.00 . A A . 130 CYS H 1 1
11 24030 1 1 130 CYS HA H 6.421 4.608 1.721 1.00 . A A . 130 CYS HA 1 1
11 24031 1 1 130 CYS HB2 H 5.793 2.781 -0.082 1.00 . A A . 130 CYS HB2 1 1
11 24032 1 1 130 CYS HB3 H 4.147 3.087 0.472 1.00 . A A . 130 CYS HB3 1 1
11 24033 1 1 130 CYS HG H 4.503 4.855 -1.350 1.00 . A A . 130 CYS HG 1 1
11 24034 1 1 130 CYS N N 6.274 2.605 2.394 1.00 . A A . 130 CYS N 1 1
11 24035 1 1 130 CYS O O 3.407 3.805 2.565 1.00 . A A . 130 CYS O 1 1
11 24036 1 1 130 CYS SG S 5.087 5.012 -0.604 1.00 . A A . 130 CYS SG 1 1
11 24037 1 1 131 THR C C 3.265 7.092 4.117 1.00 . A A . 131 THR C 1 1
11 24038 1 1 131 THR CA C 3.703 5.681 4.498 1.00 . A A . 131 THR CA 1 1
11 24039 1 1 131 THR CB C 4.236 5.702 5.932 1.00 . A A . 131 THR CB 1 1
11 24040 1 1 131 THR CG2 C 3.096 5.413 6.913 1.00 . A A . 131 THR CG2 1 1
11 24041 1 1 131 THR H H 5.685 5.563 3.659 1.00 . A A . 131 THR H 1 1
11 24042 1 1 131 THR HA H 2.854 5.014 4.441 1.00 . A A . 131 THR HA 1 1
11 24043 1 1 131 THR HB H 4.648 6.678 6.145 1.00 . A A . 131 THR HB 1 1
11 24044 1 1 131 THR HG1 H 5.506 4.688 7.000 1.00 . A A . 131 THR HG1 1 1
11 24045 1 1 131 THR HG21 H 2.281 4.933 6.391 1.00 . A A . 131 THR HG21 1 1
11 24046 1 1 131 THR HG22 H 3.454 4.762 7.697 1.00 . A A . 131 THR HG22 1 1
11 24047 1 1 131 THR HG23 H 2.750 6.339 7.346 1.00 . A A . 131 THR HG23 1 1
11 24048 1 1 131 THR N N 4.778 5.203 3.578 1.00 . A A . 131 THR N 1 1
11 24049 1 1 131 THR O O 4.076 7.985 3.960 1.00 . A A . 131 THR O 1 1
11 24050 1 1 131 THR OG1 O 5.249 4.716 6.076 1.00 . A A . 131 THR OG1 1 1
11 24051 1 1 132 ARG C C 0.053 8.798 4.215 1.00 . A A . 132 ARG C 1 1
11 24052 1 1 132 ARG CA C 1.463 8.657 3.652 1.00 . A A . 132 ARG CA 1 1
11 24053 1 1 132 ARG CB C 1.448 8.885 2.131 1.00 . A A . 132 ARG CB 1 1
11 24054 1 1 132 ARG CD C 0.840 7.914 -0.082 1.00 . A A . 132 ARG CD 1 1
11 24055 1 1 132 ARG CG C 1.127 7.590 1.383 1.00 . A A . 132 ARG CG 1 1
11 24056 1 1 132 ARG CZ C 1.144 6.687 -2.148 1.00 . A A . 132 ARG CZ 1 1
11 24057 1 1 132 ARG H H 1.351 6.557 4.144 1.00 . A A . 132 ARG H 1 1
11 24058 1 1 132 ARG HA H 2.097 9.399 4.115 1.00 . A A . 132 ARG HA 1 1
11 24059 1 1 132 ARG HB2 H 0.700 9.625 1.891 1.00 . A A . 132 ARG HB2 1 1
11 24060 1 1 132 ARG HB3 H 2.414 9.244 1.817 1.00 . A A . 132 ARG HB3 1 1
11 24061 1 1 132 ARG HD2 H -0.124 8.392 -0.161 1.00 . A A . 132 ARG HD2 1 1
11 24062 1 1 132 ARG HD3 H 1.603 8.579 -0.458 1.00 . A A . 132 ARG HD3 1 1
11 24063 1 1 132 ARG HE H 0.615 5.804 -0.450 1.00 . A A . 132 ARG HE 1 1
11 24064 1 1 132 ARG HG2 H 1.971 6.920 1.447 1.00 . A A . 132 ARG HG2 1 1
11 24065 1 1 132 ARG HG3 H 0.264 7.125 1.824 1.00 . A A . 132 ARG HG3 1 1
11 24066 1 1 132 ARG HH11 H -0.257 8.042 -2.604 1.00 . A A . 132 ARG HH11 1 1
11 24067 1 1 132 ARG HH12 H 0.713 7.491 -3.929 1.00 . A A . 132 ARG HH12 1 1
11 24068 1 1 132 ARG HH21 H 2.617 5.340 -1.986 1.00 . A A . 132 ARG HH21 1 1
11 24069 1 1 132 ARG HH22 H 2.341 5.961 -3.579 1.00 . A A . 132 ARG HH22 1 1
11 24070 1 1 132 ARG N N 1.982 7.298 3.994 1.00 . A A . 132 ARG N 1 1
11 24071 1 1 132 ARG NE N 0.841 6.655 -0.879 1.00 . A A . 132 ARG NE 1 1
11 24072 1 1 132 ARG NH1 N 0.482 7.468 -2.957 1.00 . A A . 132 ARG NH1 1 1
11 24073 1 1 132 ARG NH2 N 2.109 5.938 -2.607 1.00 . A A . 132 ARG NH2 1 1
11 24074 1 1 132 ARG O O -0.770 7.912 4.082 1.00 . A A . 132 ARG O 1 1
11 24075 1 1 133 VAL C C -2.556 10.495 4.351 1.00 . A A . 133 VAL C 1 1
11 24076 1 1 133 VAL CA C -1.572 10.110 5.449 1.00 . A A . 133 VAL CA 1 1
11 24077 1 1 133 VAL CB C -1.486 11.225 6.506 1.00 . A A . 133 VAL CB 1 1
11 24078 1 1 133 VAL CG1 C -2.886 11.603 7.002 1.00 . A A . 133 VAL CG1 1 1
11 24079 1 1 133 VAL CG2 C -0.644 10.736 7.687 1.00 . A A . 133 VAL CG2 1 1
11 24080 1 1 133 VAL H H 0.465 10.598 4.953 1.00 . A A . 133 VAL H 1 1
11 24081 1 1 133 VAL HA H -1.907 9.198 5.918 1.00 . A A . 133 VAL HA 1 1
11 24082 1 1 133 VAL HB H -1.019 12.095 6.072 1.00 . A A . 133 VAL HB 1 1
11 24083 1 1 133 VAL HG11 H -3.482 11.943 6.165 1.00 . A A . 133 VAL HG11 1 1
11 24084 1 1 133 VAL HG12 H -3.355 10.740 7.449 1.00 . A A . 133 VAL HG12 1 1
11 24085 1 1 133 VAL HG13 H -2.807 12.393 7.731 1.00 . A A . 133 VAL HG13 1 1
11 24086 1 1 133 VAL HG21 H -0.673 9.657 7.728 1.00 . A A . 133 VAL HG21 1 1
11 24087 1 1 133 VAL HG22 H 0.377 11.064 7.560 1.00 . A A . 133 VAL HG22 1 1
11 24088 1 1 133 VAL HG23 H -1.040 11.142 8.606 1.00 . A A . 133 VAL HG23 1 1
11 24089 1 1 133 VAL N N -0.223 9.902 4.856 1.00 . A A . 133 VAL N 1 1
11 24090 1 1 133 VAL O O -2.185 11.024 3.328 1.00 . A A . 133 VAL O 1 1
11 24091 1 1 134 TYR C C -6.004 11.290 4.285 1.00 . A A . 134 TYR C 1 1
11 24092 1 1 134 TYR CA C -4.845 10.602 3.578 1.00 . A A . 134 TYR CA 1 1
11 24093 1 1 134 TYR CB C -5.424 9.360 2.925 1.00 . A A . 134 TYR CB 1 1
11 24094 1 1 134 TYR CD1 C -3.344 8.022 2.518 1.00 . A A . 134 TYR CD1 1 1
11 24095 1 1 134 TYR CD2 C -4.617 8.808 0.615 1.00 . A A . 134 TYR CD2 1 1
11 24096 1 1 134 TYR CE1 C -2.440 7.405 1.659 1.00 . A A . 134 TYR CE1 1 1
11 24097 1 1 134 TYR CE2 C -3.711 8.195 -0.248 1.00 . A A . 134 TYR CE2 1 1
11 24098 1 1 134 TYR CG C -4.431 8.723 1.998 1.00 . A A . 134 TYR CG 1 1
11 24099 1 1 134 TYR CZ C -2.619 7.490 0.272 1.00 . A A . 134 TYR CZ 1 1
11 24100 1 1 134 TYR H H -4.077 9.821 5.419 1.00 . A A . 134 TYR H 1 1
11 24101 1 1 134 TYR HA H -4.419 11.244 2.824 1.00 . A A . 134 TYR HA 1 1
11 24102 1 1 134 TYR HB2 H -5.705 8.656 3.684 1.00 . A A . 134 TYR HB2 1 1
11 24103 1 1 134 TYR HB3 H -6.297 9.644 2.372 1.00 . A A . 134 TYR HB3 1 1
11 24104 1 1 134 TYR HD1 H -3.200 7.961 3.585 1.00 . A A . 134 TYR HD1 1 1
11 24105 1 1 134 TYR HD2 H -5.458 9.352 0.214 1.00 . A A . 134 TYR HD2 1 1
11 24106 1 1 134 TYR HE1 H -1.607 6.864 2.068 1.00 . A A . 134 TYR HE1 1 1
11 24107 1 1 134 TYR HE2 H -3.857 8.263 -1.313 1.00 . A A . 134 TYR HE2 1 1
11 24108 1 1 134 TYR HH H -1.912 5.935 -0.580 1.00 . A A . 134 TYR HH 1 1
11 24109 1 1 134 TYR N N -3.812 10.241 4.578 1.00 . A A . 134 TYR N 1 1
11 24110 1 1 134 TYR O O -6.076 11.325 5.499 1.00 . A A . 134 TYR O 1 1
11 24111 1 1 134 TYR OH O -1.723 6.876 -0.579 1.00 . A A . 134 TYR OH 1 1
11 24112 1 1 135 VAL C C -9.302 12.075 3.192 1.00 . A A . 135 VAL C 1 1
11 24113 1 1 135 VAL CA C -8.141 12.409 4.111 1.00 . A A . 135 VAL CA 1 1
11 24114 1 1 135 VAL CB C -7.966 13.907 4.200 1.00 . A A . 135 VAL CB 1 1
11 24115 1 1 135 VAL CG1 C -9.198 14.510 4.854 1.00 . A A . 135 VAL CG1 1 1
11 24116 1 1 135 VAL CG2 C -6.738 14.209 5.047 1.00 . A A . 135 VAL CG2 1 1
11 24117 1 1 135 VAL H H -6.865 11.698 2.554 1.00 . A A . 135 VAL H 1 1
11 24118 1 1 135 VAL HA H -8.318 12.006 5.092 1.00 . A A . 135 VAL HA 1 1
11 24119 1 1 135 VAL HB H -7.847 14.311 3.216 1.00 . A A . 135 VAL HB 1 1
11 24120 1 1 135 VAL HG11 H -9.593 13.811 5.575 1.00 . A A . 135 VAL HG11 1 1
11 24121 1 1 135 VAL HG12 H -8.929 15.427 5.347 1.00 . A A . 135 VAL HG12 1 1
11 24122 1 1 135 VAL HG13 H -9.941 14.704 4.097 1.00 . A A . 135 VAL HG13 1 1
11 24123 1 1 135 VAL HG21 H -5.870 13.757 4.593 1.00 . A A . 135 VAL HG21 1 1
11 24124 1 1 135 VAL HG22 H -6.600 15.276 5.111 1.00 . A A . 135 VAL HG22 1 1
11 24125 1 1 135 VAL HG23 H -6.880 13.801 6.037 1.00 . A A . 135 VAL HG23 1 1
11 24126 1 1 135 VAL N N -6.938 11.779 3.526 1.00 . A A . 135 VAL N 1 1
11 24127 1 1 135 VAL O O -9.090 11.681 2.068 1.00 . A A . 135 VAL O 1 1
11 24128 1 1 136 ARG C C -11.944 13.028 1.806 1.00 . A A . 136 ARG C 1 1
11 24129 1 1 136 ARG CA C -11.639 11.852 2.724 1.00 . A A . 136 ARG CA 1 1
11 24130 1 1 136 ARG CB C -12.896 11.449 3.496 1.00 . A A . 136 ARG CB 1 1
11 24131 1 1 136 ARG CD C -13.588 9.462 4.849 1.00 . A A . 136 ARG CD 1 1
11 24132 1 1 136 ARG CG C -13.016 9.923 3.508 1.00 . A A . 136 ARG CG 1 1
11 24133 1 1 136 ARG CZ C -15.813 9.329 5.798 1.00 . A A . 136 ARG CZ 1 1
11 24134 1 1 136 ARG H H -10.678 12.519 4.548 1.00 . A A . 136 ARG H 1 1
11 24135 1 1 136 ARG HA H -11.317 11.018 2.116 1.00 . A A . 136 ARG HA 1 1
11 24136 1 1 136 ARG HB2 H -12.840 11.817 4.507 1.00 . A A . 136 ARG HB2 1 1
11 24137 1 1 136 ARG HB3 H -13.761 11.863 3.003 1.00 . A A . 136 ARG HB3 1 1
11 24138 1 1 136 ARG HD2 H -13.560 8.383 4.901 1.00 . A A . 136 ARG HD2 1 1
11 24139 1 1 136 ARG HD3 H -12.999 9.877 5.654 1.00 . A A . 136 ARG HD3 1 1
11 24140 1 1 136 ARG HE H -15.312 10.686 4.437 1.00 . A A . 136 ARG HE 1 1
11 24141 1 1 136 ARG HG2 H -13.670 9.611 2.707 1.00 . A A . 136 ARG HG2 1 1
11 24142 1 1 136 ARG HG3 H -12.040 9.485 3.363 1.00 . A A . 136 ARG HG3 1 1
11 24143 1 1 136 ARG HH11 H -16.006 7.695 4.657 1.00 . A A . 136 ARG HH11 1 1
11 24144 1 1 136 ARG HH12 H -16.901 7.684 6.140 1.00 . A A . 136 ARG HH12 1 1
11 24145 1 1 136 ARG HH21 H -15.809 10.824 7.130 1.00 . A A . 136 ARG HH21 1 1
11 24146 1 1 136 ARG HH22 H -16.789 9.456 7.541 1.00 . A A . 136 ARG HH22 1 1
11 24147 1 1 136 ARG N N -10.516 12.205 3.636 1.00 . A A . 136 ARG N 1 1
11 24148 1 1 136 ARG NE N -14.997 9.928 4.974 1.00 . A A . 136 ARG NE 1 1
11 24149 1 1 136 ARG NH1 N -16.276 8.144 5.509 1.00 . A A . 136 ARG NH1 1 1
11 24150 1 1 136 ARG NH2 N -16.164 9.915 6.909 1.00 . A A . 136 ARG NH2 1 1
11 24151 1 1 136 ARG O O -12.322 14.099 2.238 1.00 . A A . 136 ARG O 1 1
11 24152 1 1 137 GLU C C -13.444 14.454 -0.302 1.00 . A A . 137 GLU C 1 1
11 24153 1 1 137 GLU CA C -12.027 13.893 -0.472 1.00 . A A . 137 GLU CA 1 1
11 24154 1 1 137 GLU CB C -11.880 13.312 -1.880 1.00 . A A . 137 GLU CB 1 1
11 24155 1 1 137 GLU CD C -11.205 13.853 -4.224 1.00 . A A . 137 GLU CD 1 1
11 24156 1 1 137 GLU CG C -11.613 14.444 -2.873 1.00 . A A . 137 GLU CG 1 1
11 24157 1 1 137 GLU H H -11.456 11.944 0.236 1.00 . A A . 137 GLU H 1 1
11 24158 1 1 137 GLU HA H -11.307 14.683 -0.338 1.00 . A A . 137 GLU HA 1 1
11 24159 1 1 137 GLU HB2 H -11.054 12.615 -1.897 1.00 . A A . 137 GLU HB2 1 1
11 24160 1 1 137 GLU HB3 H -12.789 12.800 -2.155 1.00 . A A . 137 GLU HB3 1 1
11 24161 1 1 137 GLU HG2 H -12.510 15.035 -2.993 1.00 . A A . 137 GLU HG2 1 1
11 24162 1 1 137 GLU HG3 H -10.816 15.069 -2.500 1.00 . A A . 137 GLU HG3 1 1
11 24163 1 1 137 GLU N N -11.769 12.819 0.532 1.00 . A A . 137 GLU N 1 1
11 24164 1 1 137 GLU O O -14.236 13.814 0.371 1.00 . A A . 137 GLU O 1 1
11 24165 1 1 137 GLU OXT O -13.711 15.512 -0.847 1.00 . A A . 137 GLU OXT 1 1
11 24166 1 1 137 GLU OE1 O -10.042 13.518 -4.374 1.00 . A A . 137 GLU OE1 1 1
11 24167 1 1 137 GLU OE2 O -12.062 13.747 -5.085 1.00 . A A . 137 GLU OE2 1 1
12 24168 1 1 1 PRO C C -13.739 1.275 9.157 1.00 . A A . 1 PRO C 1 1
12 24169 1 1 1 PRO CA C -14.088 -0.209 9.387 1.00 . A A . 1 PRO CA 1 1
12 24170 1 1 1 PRO CB C -13.995 -1.011 8.086 1.00 . A A . 1 PRO CB 1 1
12 24171 1 1 1 PRO CD C -16.276 -1.205 8.981 1.00 . A A . 1 PRO CD 1 1
12 24172 1 1 1 PRO CG C -15.364 -1.626 7.831 1.00 . A A . 1 PRO CG 1 1
12 24173 1 1 1 PRO H2 H -15.938 0.600 9.967 1.00 . A A . 1 PRO H2 1 1
12 24174 1 1 1 PRO H3 H -15.468 -0.770 10.856 1.00 . A A . 1 PRO H3 1 1
12 24175 1 1 1 PRO HA H -13.402 -0.625 10.111 1.00 . A A . 1 PRO HA 1 1
12 24176 1 1 1 PRO HB2 H -13.725 -0.367 7.270 1.00 . A A . 1 PRO HB2 1 1
12 24177 1 1 1 PRO HB3 H -13.262 -1.796 8.191 1.00 . A A . 1 PRO HB3 1 1
12 24178 1 1 1 PRO HD2 H -17.120 -0.654 8.592 1.00 . A A . 1 PRO HD2 1 1
12 24179 1 1 1 PRO HD3 H -16.623 -2.079 9.510 1.00 . A A . 1 PRO HD3 1 1
12 24180 1 1 1 PRO HG2 H -15.759 -1.264 6.892 1.00 . A A . 1 PRO HG2 1 1
12 24181 1 1 1 PRO HG3 H -15.285 -2.702 7.807 1.00 . A A . 1 PRO HG3 1 1
12 24182 1 1 1 PRO N N -15.490 -0.337 9.910 1.00 . A A . 1 PRO N 1 1
12 24183 1 1 1 PRO O O -12.709 1.743 9.596 1.00 . A A . 1 PRO O 1 1
12 24184 1 1 2 ASN C C -13.394 3.782 7.139 1.00 . A A . 2 ASN C 1 1
12 24185 1 1 2 ASN CA C -14.389 3.496 8.256 1.00 . A A . 2 ASN CA 1 1
12 24186 1 1 2 ASN CB C -13.897 4.190 9.528 1.00 . A A . 2 ASN CB 1 1
12 24187 1 1 2 ASN CG C -14.770 3.782 10.717 1.00 . A A . 2 ASN CG 1 1
12 24188 1 1 2 ASN H H -15.442 1.603 8.183 1.00 . A A . 2 ASN H 1 1
12 24189 1 1 2 ASN HA H -15.319 3.931 7.969 1.00 . A A . 2 ASN HA 1 1
12 24190 1 1 2 ASN HB2 H -12.870 3.908 9.713 1.00 . A A . 2 ASN HB2 1 1
12 24191 1 1 2 ASN HB3 H -13.952 5.255 9.391 1.00 . A A . 2 ASN HB3 1 1
12 24192 1 1 2 ASN HD21 H -15.948 5.374 10.578 1.00 . A A . 2 ASN HD21 1 1
12 24193 1 1 2 ASN HD22 H -16.332 4.295 11.831 1.00 . A A . 2 ASN HD22 1 1
12 24194 1 1 2 ASN N N -14.611 2.016 8.500 1.00 . A A . 2 ASN N 1 1
12 24195 1 1 2 ASN ND2 N -15.766 4.547 11.071 1.00 . A A . 2 ASN ND2 1 1
12 24196 1 1 2 ASN O O -12.820 4.847 7.090 1.00 . A A . 2 ASN O 1 1
12 24197 1 1 2 ASN OD1 O -14.543 2.758 11.329 1.00 . A A . 2 ASN OD1 1 1
12 24198 1 1 3 PHE C C -13.015 3.666 3.885 1.00 . A A . 3 PHE C 1 1
12 24199 1 1 3 PHE CA C -12.263 3.130 5.110 1.00 . A A . 3 PHE CA 1 1
12 24200 1 1 3 PHE CB C -11.591 1.828 4.703 1.00 . A A . 3 PHE CB 1 1
12 24201 1 1 3 PHE CD1 C -11.435 0.750 6.995 1.00 . A A . 3 PHE CD1 1 1
12 24202 1 1 3 PHE CD2 C -9.426 1.053 5.685 1.00 . A A . 3 PHE CD2 1 1
12 24203 1 1 3 PHE CE1 C -10.702 0.102 7.983 1.00 . A A . 3 PHE CE1 1 1
12 24204 1 1 3 PHE CE2 C -8.683 0.421 6.688 1.00 . A A . 3 PHE CE2 1 1
12 24205 1 1 3 PHE CG C -10.799 1.223 5.839 1.00 . A A . 3 PHE CG 1 1
12 24206 1 1 3 PHE CZ C -9.331 -0.066 7.837 1.00 . A A . 3 PHE CZ 1 1
12 24207 1 1 3 PHE H H -13.714 2.051 6.277 1.00 . A A . 3 PHE H 1 1
12 24208 1 1 3 PHE HA H -11.513 3.843 5.418 1.00 . A A . 3 PHE HA 1 1
12 24209 1 1 3 PHE HB2 H -12.348 1.125 4.391 1.00 . A A . 3 PHE HB2 1 1
12 24210 1 1 3 PHE HB3 H -10.927 2.021 3.873 1.00 . A A . 3 PHE HB3 1 1
12 24211 1 1 3 PHE HD1 H -12.482 0.893 7.135 1.00 . A A . 3 PHE HD1 1 1
12 24212 1 1 3 PHE HD2 H -8.934 1.449 4.809 1.00 . A A . 3 PHE HD2 1 1
12 24213 1 1 3 PHE HE1 H -11.198 -0.261 8.866 1.00 . A A . 3 PHE HE1 1 1
12 24214 1 1 3 PHE HE2 H -7.620 0.295 6.565 1.00 . A A . 3 PHE HE2 1 1
12 24215 1 1 3 PHE HZ H -8.777 -0.584 8.609 1.00 . A A . 3 PHE HZ 1 1
12 24216 1 1 3 PHE N N -13.213 2.881 6.233 1.00 . A A . 3 PHE N 1 1
12 24217 1 1 3 PHE O O -12.412 4.183 2.963 1.00 . A A . 3 PHE O 1 1
12 24218 1 1 4 SER C C -14.893 5.516 2.488 1.00 . A A . 4 SER C 1 1
12 24219 1 1 4 SER CA C -15.097 4.008 2.664 1.00 . A A . 4 SER CA 1 1
12 24220 1 1 4 SER CB C -16.597 3.716 2.836 1.00 . A A . 4 SER CB 1 1
12 24221 1 1 4 SER H H -14.780 3.096 4.598 1.00 . A A . 4 SER H 1 1
12 24222 1 1 4 SER HA H -14.737 3.496 1.781 1.00 . A A . 4 SER HA 1 1
12 24223 1 1 4 SER HB2 H -17.120 4.626 3.074 1.00 . A A . 4 SER HB2 1 1
12 24224 1 1 4 SER HB3 H -16.987 3.317 1.908 1.00 . A A . 4 SER HB3 1 1
12 24225 1 1 4 SER HG H -17.648 2.357 3.750 1.00 . A A . 4 SER HG 1 1
12 24226 1 1 4 SER N N -14.320 3.527 3.853 1.00 . A A . 4 SER N 1 1
12 24227 1 1 4 SER O O -15.330 6.306 3.304 1.00 . A A . 4 SER O 1 1
12 24228 1 1 4 SER OG O -16.797 2.779 3.887 1.00 . A A . 4 SER OG 1 1
12 24229 1 1 5 GLY C C -12.751 7.571 0.361 1.00 . A A . 5 GLY C 1 1
12 24230 1 1 5 GLY CA C -14.005 7.374 1.197 1.00 . A A . 5 GLY CA 1 1
12 24231 1 1 5 GLY H H -13.894 5.262 0.784 1.00 . A A . 5 GLY H 1 1
12 24232 1 1 5 GLY HA2 H -14.852 7.802 0.684 1.00 . A A . 5 GLY HA2 1 1
12 24233 1 1 5 GLY HA3 H -13.875 7.874 2.139 1.00 . A A . 5 GLY HA3 1 1
12 24234 1 1 5 GLY N N -14.236 5.919 1.428 1.00 . A A . 5 GLY N 1 1
12 24235 1 1 5 GLY O O -11.860 6.743 0.348 1.00 . A A . 5 GLY O 1 1
12 24236 1 1 6 ASN C C -10.389 9.456 -0.177 1.00 . A A . 6 ASN C 1 1
12 24237 1 1 6 ASN CA C -11.468 8.983 -1.128 1.00 . A A . 6 ASN CA 1 1
12 24238 1 1 6 ASN CB C -11.786 10.076 -2.151 1.00 . A A . 6 ASN CB 1 1
12 24239 1 1 6 ASN CG C -10.578 10.287 -3.066 1.00 . A A . 6 ASN CG 1 1
12 24240 1 1 6 ASN H H -13.391 9.330 -0.248 1.00 . A A . 6 ASN H 1 1
12 24241 1 1 6 ASN HA H -11.140 8.089 -1.626 1.00 . A A . 6 ASN HA 1 1
12 24242 1 1 6 ASN HB2 H -12.640 9.777 -2.743 1.00 . A A . 6 ASN HB2 1 1
12 24243 1 1 6 ASN HB3 H -12.010 10.998 -1.635 1.00 . A A . 6 ASN HB3 1 1
12 24244 1 1 6 ASN HD21 H -11.458 9.476 -4.651 1.00 . A A . 6 ASN HD21 1 1
12 24245 1 1 6 ASN HD22 H -9.873 10.029 -4.904 1.00 . A A . 6 ASN HD22 1 1
12 24246 1 1 6 ASN N N -12.669 8.683 -0.309 1.00 . A A . 6 ASN N 1 1
12 24247 1 1 6 ASN ND2 N -10.642 9.898 -4.310 1.00 . A A . 6 ASN ND2 1 1
12 24248 1 1 6 ASN O O -10.692 9.903 0.916 1.00 . A A . 6 ASN O 1 1
12 24249 1 1 6 ASN OD1 O -9.566 10.810 -2.644 1.00 . A A . 6 ASN OD1 1 1
12 24250 1 1 7 TRP C C -6.996 10.589 -0.232 1.00 . A A . 7 TRP C 1 1
12 24251 1 1 7 TRP CA C -8.077 9.748 0.420 1.00 . A A . 7 TRP CA 1 1
12 24252 1 1 7 TRP CB C -7.443 8.507 1.005 1.00 . A A . 7 TRP CB 1 1
12 24253 1 1 7 TRP CD1 C -9.110 6.620 1.159 1.00 . A A . 7 TRP CD1 1 1
12 24254 1 1 7 TRP CD2 C -9.041 7.903 2.992 1.00 . A A . 7 TRP CD2 1 1
12 24255 1 1 7 TRP CE2 C -9.979 6.885 3.257 1.00 . A A . 7 TRP CE2 1 1
12 24256 1 1 7 TRP CE3 C -8.803 8.869 3.970 1.00 . A A . 7 TRP CE3 1 1
12 24257 1 1 7 TRP CG C -8.482 7.694 1.681 1.00 . A A . 7 TRP CG 1 1
12 24258 1 1 7 TRP CH2 C -10.421 7.813 5.441 1.00 . A A . 7 TRP CH2 1 1
12 24259 1 1 7 TRP CZ2 C -10.663 6.828 4.471 1.00 . A A . 7 TRP CZ2 1 1
12 24260 1 1 7 TRP CZ3 C -9.490 8.837 5.182 1.00 . A A . 7 TRP CZ3 1 1
12 24261 1 1 7 TRP H H -8.900 8.927 -1.410 1.00 . A A . 7 TRP H 1 1
12 24262 1 1 7 TRP HA H -8.524 10.315 1.220 1.00 . A A . 7 TRP HA 1 1
12 24263 1 1 7 TRP HB2 H -6.984 7.937 0.232 1.00 . A A . 7 TRP HB2 1 1
12 24264 1 1 7 TRP HB3 H -6.700 8.793 1.719 1.00 . A A . 7 TRP HB3 1 1
12 24265 1 1 7 TRP HD1 H -8.947 6.212 0.172 1.00 . A A . 7 TRP HD1 1 1
12 24266 1 1 7 TRP HE1 H -10.544 5.328 1.991 1.00 . A A . 7 TRP HE1 1 1
12 24267 1 1 7 TRP HE3 H -8.086 9.649 3.780 1.00 . A A . 7 TRP HE3 1 1
12 24268 1 1 7 TRP HH2 H -10.952 7.790 6.381 1.00 . A A . 7 TRP HH2 1 1
12 24269 1 1 7 TRP HZ2 H -11.363 6.025 4.663 1.00 . A A . 7 TRP HZ2 1 1
12 24270 1 1 7 TRP HZ3 H -9.313 9.615 5.910 1.00 . A A . 7 TRP HZ3 1 1
12 24271 1 1 7 TRP N N -9.138 9.329 -0.538 1.00 . A A . 7 TRP N 1 1
12 24272 1 1 7 TRP NE1 N -9.981 6.117 2.107 1.00 . A A . 7 TRP NE1 1 1
12 24273 1 1 7 TRP O O -6.438 10.239 -1.254 1.00 . A A . 7 TRP O 1 1
12 24274 1 1 8 LYS C C -4.305 12.199 0.562 1.00 . A A . 8 LYS C 1 1
12 24275 1 1 8 LYS CA C -5.613 12.581 -0.136 1.00 . A A . 8 LYS CA 1 1
12 24276 1 1 8 LYS CB C -5.930 14.060 0.182 1.00 . A A . 8 LYS CB 1 1
12 24277 1 1 8 LYS CD C -7.860 14.400 1.750 1.00 . A A . 8 LYS CD 1 1
12 24278 1 1 8 LYS CE C -7.656 15.832 2.246 1.00 . A A . 8 LYS CE 1 1
12 24279 1 1 8 LYS CG C -7.447 14.306 0.278 1.00 . A A . 8 LYS CG 1 1
12 24280 1 1 8 LYS H H -7.150 11.935 1.219 1.00 . A A . 8 LYS H 1 1
12 24281 1 1 8 LYS HA H -5.515 12.438 -1.201 1.00 . A A . 8 LYS HA 1 1
12 24282 1 1 8 LYS HB2 H -5.470 14.323 1.123 1.00 . A A . 8 LYS HB2 1 1
12 24283 1 1 8 LYS HB3 H -5.520 14.685 -0.592 1.00 . A A . 8 LYS HB3 1 1
12 24284 1 1 8 LYS HD2 H -8.899 14.129 1.851 1.00 . A A . 8 LYS HD2 1 1
12 24285 1 1 8 LYS HD3 H -7.253 13.728 2.337 1.00 . A A . 8 LYS HD3 1 1
12 24286 1 1 8 LYS HE2 H -7.504 15.825 3.316 1.00 . A A . 8 LYS HE2 1 1
12 24287 1 1 8 LYS HE3 H -6.792 16.261 1.763 1.00 . A A . 8 LYS HE3 1 1
12 24288 1 1 8 LYS HG2 H -7.691 15.226 -0.220 1.00 . A A . 8 LYS HG2 1 1
12 24289 1 1 8 LYS HG3 H -7.980 13.495 -0.193 1.00 . A A . 8 LYS HG3 1 1
12 24290 1 1 8 LYS HZ1 H -9.703 16.205 2.348 1.00 . A A . 8 LYS HZ1 1 1
12 24291 1 1 8 LYS HZ2 H -8.745 17.607 2.302 1.00 . A A . 8 LYS HZ2 1 1
12 24292 1 1 8 LYS HZ3 H -8.980 16.696 0.891 1.00 . A A . 8 LYS HZ3 1 1
12 24293 1 1 8 LYS N N -6.682 11.692 0.388 1.00 . A A . 8 LYS N 1 1
12 24294 1 1 8 LYS NZ N -8.862 16.646 1.922 1.00 . A A . 8 LYS NZ 1 1
12 24295 1 1 8 LYS O O -4.326 11.575 1.609 1.00 . A A . 8 LYS O 1 1
12 24296 1 1 9 ILE C C -1.624 13.188 1.822 1.00 . A A . 9 ILE C 1 1
12 24297 1 1 9 ILE CA C -1.875 12.225 0.666 1.00 . A A . 9 ILE CA 1 1
12 24298 1 1 9 ILE CB C -0.712 12.307 -0.330 1.00 . A A . 9 ILE CB 1 1
12 24299 1 1 9 ILE CD1 C 0.404 14.531 -0.083 1.00 . A A . 9 ILE CD1 1 1
12 24300 1 1 9 ILE CG1 C -0.612 13.725 -0.900 1.00 . A A . 9 ILE CG1 1 1
12 24301 1 1 9 ILE CG2 C -0.934 11.310 -1.465 1.00 . A A . 9 ILE CG2 1 1
12 24302 1 1 9 ILE H H -3.182 13.075 -0.831 1.00 . A A . 9 ILE H 1 1
12 24303 1 1 9 ILE HA H -1.935 11.223 1.062 1.00 . A A . 9 ILE HA 1 1
12 24304 1 1 9 ILE HB H 0.208 12.061 0.181 1.00 . A A . 9 ILE HB 1 1
12 24305 1 1 9 ILE HD11 H 0.510 14.090 0.899 1.00 . A A . 9 ILE HD11 1 1
12 24306 1 1 9 ILE HD12 H 1.359 14.522 -0.585 1.00 . A A . 9 ILE HD12 1 1
12 24307 1 1 9 ILE HD13 H 0.059 15.549 0.017 1.00 . A A . 9 ILE HD13 1 1
12 24308 1 1 9 ILE HG12 H -0.293 13.676 -1.929 1.00 . A A . 9 ILE HG12 1 1
12 24309 1 1 9 ILE HG13 H -1.576 14.205 -0.842 1.00 . A A . 9 ILE HG13 1 1
12 24310 1 1 9 ILE HG21 H -1.101 10.326 -1.050 1.00 . A A . 9 ILE HG21 1 1
12 24311 1 1 9 ILE HG22 H -1.795 11.608 -2.043 1.00 . A A . 9 ILE HG22 1 1
12 24312 1 1 9 ILE HG23 H -0.061 11.289 -2.100 1.00 . A A . 9 ILE HG23 1 1
12 24313 1 1 9 ILE N N -3.174 12.570 0.007 1.00 . A A . 9 ILE N 1 1
12 24314 1 1 9 ILE O O -1.976 14.351 1.768 1.00 . A A . 9 ILE O 1 1
12 24315 1 1 10 ILE C C 0.512 12.963 4.737 1.00 . A A . 10 ILE C 1 1
12 24316 1 1 10 ILE CA C -0.729 13.545 4.045 1.00 . A A . 10 ILE CA 1 1
12 24317 1 1 10 ILE CB C -1.973 13.537 4.965 1.00 . A A . 10 ILE CB 1 1
12 24318 1 1 10 ILE CD1 C -4.009 13.758 3.498 1.00 . A A . 10 ILE CD1 1 1
12 24319 1 1 10 ILE CG1 C -3.022 14.509 4.400 1.00 . A A . 10 ILE CG1 1 1
12 24320 1 1 10 ILE CG2 C -1.627 13.966 6.399 1.00 . A A . 10 ILE CG2 1 1
12 24321 1 1 10 ILE H H -0.742 11.764 2.861 1.00 . A A . 10 ILE H 1 1
12 24322 1 1 10 ILE HA H -0.525 14.553 3.726 1.00 . A A . 10 ILE HA 1 1
12 24323 1 1 10 ILE HB H -2.385 12.544 4.982 1.00 . A A . 10 ILE HB 1 1
12 24324 1 1 10 ILE HD11 H -3.681 12.739 3.375 1.00 . A A . 10 ILE HD11 1 1
12 24325 1 1 10 ILE HD12 H -4.988 13.768 3.944 1.00 . A A . 10 ILE HD12 1 1
12 24326 1 1 10 ILE HD13 H -4.053 14.240 2.533 1.00 . A A . 10 ILE HD13 1 1
12 24327 1 1 10 ILE HG12 H -3.563 14.969 5.215 1.00 . A A . 10 ILE HG12 1 1
12 24328 1 1 10 ILE HG13 H -2.525 15.275 3.823 1.00 . A A . 10 ILE HG13 1 1
12 24329 1 1 10 ILE HG21 H -0.877 13.303 6.802 1.00 . A A . 10 ILE HG21 1 1
12 24330 1 1 10 ILE HG22 H -1.250 14.977 6.391 1.00 . A A . 10 ILE HG22 1 1
12 24331 1 1 10 ILE HG23 H -2.516 13.918 7.011 1.00 . A A . 10 ILE HG23 1 1
12 24332 1 1 10 ILE N N -1.016 12.701 2.861 1.00 . A A . 10 ILE N 1 1
12 24333 1 1 10 ILE O O 0.476 11.884 5.290 1.00 . A A . 10 ILE O 1 1
12 24334 1 1 11 ARG C C 3.319 11.892 4.622 1.00 . A A . 11 ARG C 1 1
12 24335 1 1 11 ARG CA C 2.877 13.191 5.299 1.00 . A A . 11 ARG CA 1 1
12 24336 1 1 11 ARG CB C 2.673 12.963 6.803 1.00 . A A . 11 ARG CB 1 1
12 24337 1 1 11 ARG CD C 1.699 15.259 7.081 1.00 . A A . 11 ARG CD 1 1
12 24338 1 1 11 ARG CG C 2.801 14.299 7.544 1.00 . A A . 11 ARG CG 1 1
12 24339 1 1 11 ARG CZ C 1.096 17.338 8.169 1.00 . A A . 11 ARG CZ 1 1
12 24340 1 1 11 ARG H H 1.597 14.523 4.203 1.00 . A A . 11 ARG H 1 1
12 24341 1 1 11 ARG HA H 3.643 13.938 5.155 1.00 . A A . 11 ARG HA 1 1
12 24342 1 1 11 ARG HB2 H 1.694 12.548 6.980 1.00 . A A . 11 ARG HB2 1 1
12 24343 1 1 11 ARG HB3 H 3.425 12.280 7.168 1.00 . A A . 11 ARG HB3 1 1
12 24344 1 1 11 ARG HD2 H 2.100 15.936 6.341 1.00 . A A . 11 ARG HD2 1 1
12 24345 1 1 11 ARG HD3 H 0.885 14.695 6.649 1.00 . A A . 11 ARG HD3 1 1
12 24346 1 1 11 ARG HE H 0.948 15.578 9.075 1.00 . A A . 11 ARG HE 1 1
12 24347 1 1 11 ARG HG2 H 2.708 14.129 8.606 1.00 . A A . 11 ARG HG2 1 1
12 24348 1 1 11 ARG HG3 H 3.766 14.735 7.333 1.00 . A A . 11 ARG HG3 1 1
12 24349 1 1 11 ARG HH11 H 3.068 17.656 8.304 1.00 . A A . 11 ARG HH11 1 1
12 24350 1 1 11 ARG HH12 H 2.088 19.077 8.150 1.00 . A A . 11 ARG HH12 1 1
12 24351 1 1 11 ARG HH21 H -0.900 17.323 8.014 1.00 . A A . 11 ARG HH21 1 1
12 24352 1 1 11 ARG HH22 H -0.158 18.888 7.985 1.00 . A A . 11 ARG HH22 1 1
12 24353 1 1 11 ARG N N 1.607 13.672 4.676 1.00 . A A . 11 ARG N 1 1
12 24354 1 1 11 ARG NE N 1.199 16.039 8.248 1.00 . A A . 11 ARG NE 1 1
12 24355 1 1 11 ARG NH1 N 2.167 18.081 8.211 1.00 . A A . 11 ARG NH1 1 1
12 24356 1 1 11 ARG NH2 N -0.079 17.893 8.047 1.00 . A A . 11 ARG NH2 1 1
12 24357 1 1 11 ARG O O 3.009 10.806 5.073 1.00 . A A . 11 ARG O 1 1
12 24358 1 1 12 SER C C 6.000 10.954 2.459 1.00 . A A . 12 SER C 1 1
12 24359 1 1 12 SER CA C 4.516 10.793 2.805 1.00 . A A . 12 SER CA 1 1
12 24360 1 1 12 SER CB C 3.712 10.633 1.510 1.00 . A A . 12 SER CB 1 1
12 24361 1 1 12 SER H H 4.273 12.896 3.198 1.00 . A A . 12 SER H 1 1
12 24362 1 1 12 SER HA H 4.384 9.918 3.429 1.00 . A A . 12 SER HA 1 1
12 24363 1 1 12 SER HB2 H 2.665 10.508 1.740 1.00 . A A . 12 SER HB2 1 1
12 24364 1 1 12 SER HB3 H 3.840 11.518 0.900 1.00 . A A . 12 SER HB3 1 1
12 24365 1 1 12 SER HG H 4.184 8.747 1.415 1.00 . A A . 12 SER HG 1 1
12 24366 1 1 12 SER N N 4.042 12.006 3.535 1.00 . A A . 12 SER N 1 1
12 24367 1 1 12 SER O O 6.353 11.642 1.520 1.00 . A A . 12 SER O 1 1
12 24368 1 1 12 SER OG O 4.177 9.488 0.806 1.00 . A A . 12 SER OG 1 1
12 24369 1 1 13 GLU C C 8.988 9.064 3.158 1.00 . A A . 13 GLU C 1 1
12 24370 1 1 13 GLU CA C 8.330 10.428 2.926 1.00 . A A . 13 GLU CA 1 1
12 24371 1 1 13 GLU CB C 8.955 11.473 3.856 1.00 . A A . 13 GLU CB 1 1
12 24372 1 1 13 GLU CD C 10.384 13.507 3.608 1.00 . A A . 13 GLU CD 1 1
12 24373 1 1 13 GLU CG C 10.222 12.038 3.212 1.00 . A A . 13 GLU CG 1 1
12 24374 1 1 13 GLU H H 6.554 9.771 3.956 1.00 . A A . 13 GLU H 1 1
12 24375 1 1 13 GLU HA H 8.477 10.724 1.898 1.00 . A A . 13 GLU HA 1 1
12 24376 1 1 13 GLU HB2 H 8.248 12.273 4.023 1.00 . A A . 13 GLU HB2 1 1
12 24377 1 1 13 GLU HB3 H 9.207 11.011 4.798 1.00 . A A . 13 GLU HB3 1 1
12 24378 1 1 13 GLU HG2 H 11.080 11.475 3.552 1.00 . A A . 13 GLU HG2 1 1
12 24379 1 1 13 GLU HG3 H 10.145 11.963 2.138 1.00 . A A . 13 GLU HG3 1 1
12 24380 1 1 13 GLU N N 6.867 10.321 3.208 1.00 . A A . 13 GLU N 1 1
12 24381 1 1 13 GLU O O 9.799 8.893 4.050 1.00 . A A . 13 GLU O 1 1
12 24382 1 1 13 GLU OE1 O 10.072 13.832 4.742 1.00 . A A . 13 GLU OE1 1 1
12 24383 1 1 13 GLU OE2 O 10.818 14.281 2.771 1.00 . A A . 13 GLU OE2 1 1
12 24384 1 1 14 ASN C C 9.834 6.225 1.222 1.00 . A A . 14 ASN C 1 1
12 24385 1 1 14 ASN CA C 9.204 6.722 2.533 1.00 . A A . 14 ASN CA 1 1
12 24386 1 1 14 ASN CB C 8.093 5.763 2.951 1.00 . A A . 14 ASN CB 1 1
12 24387 1 1 14 ASN CG C 8.020 5.696 4.477 1.00 . A A . 14 ASN CG 1 1
12 24388 1 1 14 ASN H H 7.959 8.257 1.668 1.00 . A A . 14 ASN H 1 1
12 24389 1 1 14 ASN HA H 9.957 6.739 3.306 1.00 . A A . 14 ASN HA 1 1
12 24390 1 1 14 ASN HB2 H 7.153 6.116 2.560 1.00 . A A . 14 ASN HB2 1 1
12 24391 1 1 14 ASN HB3 H 8.301 4.782 2.559 1.00 . A A . 14 ASN HB3 1 1
12 24392 1 1 14 ASN HD21 H 9.358 4.235 4.618 1.00 . A A . 14 ASN HD21 1 1
12 24393 1 1 14 ASN HD22 H 8.723 4.781 6.094 1.00 . A A . 14 ASN HD22 1 1
12 24394 1 1 14 ASN N N 8.625 8.090 2.365 1.00 . A A . 14 ASN N 1 1
12 24395 1 1 14 ASN ND2 N 8.762 4.832 5.116 1.00 . A A . 14 ASN ND2 1 1
12 24396 1 1 14 ASN O O 10.644 5.326 1.243 1.00 . A A . 14 ASN O 1 1
12 24397 1 1 14 ASN OD1 O 7.282 6.436 5.095 1.00 . A A . 14 ASN OD1 1 1
12 24398 1 1 15 PHE C C 11.553 6.159 -1.171 1.00 . A A . 15 PHE C 1 1
12 24399 1 1 15 PHE CA C 10.022 6.343 -1.242 1.00 . A A . 15 PHE CA 1 1
12 24400 1 1 15 PHE CB C 9.672 7.401 -2.310 1.00 . A A . 15 PHE CB 1 1
12 24401 1 1 15 PHE CD1 C 10.501 5.745 -4.084 1.00 . A A . 15 PHE CD1 1 1
12 24402 1 1 15 PHE CD2 C 8.874 7.420 -4.718 1.00 . A A . 15 PHE CD2 1 1
12 24403 1 1 15 PHE CE1 C 10.520 5.260 -5.388 1.00 . A A . 15 PHE CE1 1 1
12 24404 1 1 15 PHE CE2 C 8.897 6.930 -6.035 1.00 . A A . 15 PHE CE2 1 1
12 24405 1 1 15 PHE CG C 9.679 6.828 -3.733 1.00 . A A . 15 PHE CG 1 1
12 24406 1 1 15 PHE CZ C 9.727 5.847 -6.366 1.00 . A A . 15 PHE CZ 1 1
12 24407 1 1 15 PHE H H 8.797 7.507 0.104 1.00 . A A . 15 PHE H 1 1
12 24408 1 1 15 PHE HA H 9.571 5.399 -1.517 1.00 . A A . 15 PHE HA 1 1
12 24409 1 1 15 PHE HB2 H 8.690 7.797 -2.100 1.00 . A A . 15 PHE HB2 1 1
12 24410 1 1 15 PHE HB3 H 10.391 8.206 -2.252 1.00 . A A . 15 PHE HB3 1 1
12 24411 1 1 15 PHE HD1 H 11.107 5.278 -3.352 1.00 . A A . 15 PHE HD1 1 1
12 24412 1 1 15 PHE HD2 H 8.236 8.254 -4.464 1.00 . A A . 15 PHE HD2 1 1
12 24413 1 1 15 PHE HE1 H 11.166 4.435 -5.644 1.00 . A A . 15 PHE HE1 1 1
12 24414 1 1 15 PHE HE2 H 8.278 7.390 -6.791 1.00 . A A . 15 PHE HE2 1 1
12 24415 1 1 15 PHE HZ H 9.758 5.467 -7.374 1.00 . A A . 15 PHE HZ 1 1
12 24416 1 1 15 PHE N N 9.461 6.790 0.088 1.00 . A A . 15 PHE N 1 1
12 24417 1 1 15 PHE O O 12.073 5.122 -1.536 1.00 . A A . 15 PHE O 1 1
12 24418 1 1 16 GLU C C 14.104 5.898 0.377 1.00 . A A . 16 GLU C 1 1
12 24419 1 1 16 GLU CA C 13.761 6.967 -0.651 1.00 . A A . 16 GLU CA 1 1
12 24420 1 1 16 GLU CB C 14.429 8.293 -0.283 1.00 . A A . 16 GLU CB 1 1
12 24421 1 1 16 GLU CD C 14.025 10.739 -0.597 1.00 . A A . 16 GLU CD 1 1
12 24422 1 1 16 GLU CG C 14.008 9.372 -1.283 1.00 . A A . 16 GLU CG 1 1
12 24423 1 1 16 GLU H H 11.859 7.959 -0.422 1.00 . A A . 16 GLU H 1 1
12 24424 1 1 16 GLU HA H 14.109 6.630 -1.616 1.00 . A A . 16 GLU HA 1 1
12 24425 1 1 16 GLU HB2 H 14.125 8.585 0.712 1.00 . A A . 16 GLU HB2 1 1
12 24426 1 1 16 GLU HB3 H 15.501 8.177 -0.312 1.00 . A A . 16 GLU HB3 1 1
12 24427 1 1 16 GLU HG2 H 14.696 9.378 -2.116 1.00 . A A . 16 GLU HG2 1 1
12 24428 1 1 16 GLU HG3 H 13.011 9.163 -1.640 1.00 . A A . 16 GLU HG3 1 1
12 24429 1 1 16 GLU N N 12.279 7.133 -0.715 1.00 . A A . 16 GLU N 1 1
12 24430 1 1 16 GLU O O 15.024 5.122 0.188 1.00 . A A . 16 GLU O 1 1
12 24431 1 1 16 GLU OE1 O 13.093 11.023 0.139 1.00 . A A . 16 GLU OE1 1 1
12 24432 1 1 16 GLU OE2 O 14.968 11.480 -0.819 1.00 . A A . 16 GLU OE2 1 1
12 24433 1 1 17 GLU C C 13.449 3.386 1.802 1.00 . A A . 17 GLU C 1 1
12 24434 1 1 17 GLU CA C 13.615 4.765 2.463 1.00 . A A . 17 GLU CA 1 1
12 24435 1 1 17 GLU CB C 12.611 4.913 3.610 1.00 . A A . 17 GLU CB 1 1
12 24436 1 1 17 GLU CD C 12.663 5.487 6.040 1.00 . A A . 17 GLU CD 1 1
12 24437 1 1 17 GLU CG C 13.304 4.635 4.943 1.00 . A A . 17 GLU CG 1 1
12 24438 1 1 17 GLU H H 12.601 6.438 1.558 1.00 . A A . 17 GLU H 1 1
12 24439 1 1 17 GLU HA H 14.621 4.867 2.841 1.00 . A A . 17 GLU HA 1 1
12 24440 1 1 17 GLU HB2 H 12.215 5.918 3.613 1.00 . A A . 17 GLU HB2 1 1
12 24441 1 1 17 GLU HB3 H 11.805 4.210 3.473 1.00 . A A . 17 GLU HB3 1 1
12 24442 1 1 17 GLU HG2 H 13.199 3.588 5.191 1.00 . A A . 17 GLU HG2 1 1
12 24443 1 1 17 GLU HG3 H 14.350 4.884 4.862 1.00 . A A . 17 GLU HG3 1 1
12 24444 1 1 17 GLU N N 13.354 5.821 1.443 1.00 . A A . 17 GLU N 1 1
12 24445 1 1 17 GLU O O 13.988 2.401 2.259 1.00 . A A . 17 GLU O 1 1
12 24446 1 1 17 GLU OE1 O 12.881 6.687 6.034 1.00 . A A . 17 GLU OE1 1 1
12 24447 1 1 17 GLU OE2 O 11.964 4.925 6.867 1.00 . A A . 17 GLU OE2 1 1
12 24448 1 1 18 LEU C C 13.722 1.673 -0.777 1.00 . A A . 18 LEU C 1 1
12 24449 1 1 18 LEU CA C 12.483 2.038 0.009 1.00 . A A . 18 LEU CA 1 1
12 24450 1 1 18 LEU CB C 11.318 2.159 -0.982 1.00 . A A . 18 LEU CB 1 1
12 24451 1 1 18 LEU CD1 C 8.984 2.863 -1.375 1.00 . A A . 18 LEU CD1 1 1
12 24452 1 1 18 LEU CD2 C 9.780 2.686 0.961 1.00 . A A . 18 LEU CD2 1 1
12 24453 1 1 18 LEU CG C 10.185 3.046 -0.464 1.00 . A A . 18 LEU CG 1 1
12 24454 1 1 18 LEU H H 12.285 4.127 0.379 1.00 . A A . 18 LEU H 1 1
12 24455 1 1 18 LEU HA H 12.279 1.265 0.720 1.00 . A A . 18 LEU HA 1 1
12 24456 1 1 18 LEU HB2 H 11.689 2.591 -1.900 1.00 . A A . 18 LEU HB2 1 1
12 24457 1 1 18 LEU HB3 H 10.931 1.182 -1.186 1.00 . A A . 18 LEU HB3 1 1
12 24458 1 1 18 LEU HD11 H 8.870 1.813 -1.605 1.00 . A A . 18 LEU HD11 1 1
12 24459 1 1 18 LEU HD12 H 8.098 3.223 -0.877 1.00 . A A . 18 LEU HD12 1 1
12 24460 1 1 18 LEU HD13 H 9.140 3.418 -2.287 1.00 . A A . 18 LEU HD13 1 1
12 24461 1 1 18 LEU HD21 H 10.661 2.561 1.572 1.00 . A A . 18 LEU HD21 1 1
12 24462 1 1 18 LEU HD22 H 9.173 3.478 1.368 1.00 . A A . 18 LEU HD22 1 1
12 24463 1 1 18 LEU HD23 H 9.215 1.769 0.947 1.00 . A A . 18 LEU HD23 1 1
12 24464 1 1 18 LEU HG H 10.498 4.061 -0.497 1.00 . A A . 18 LEU HG 1 1
12 24465 1 1 18 LEU N N 12.703 3.325 0.722 1.00 . A A . 18 LEU N 1 1
12 24466 1 1 18 LEU O O 14.197 0.560 -0.708 1.00 . A A . 18 LEU O 1 1
12 24467 1 1 19 LEU C C 16.720 2.431 -1.400 1.00 . A A . 19 LEU C 1 1
12 24468 1 1 19 LEU CA C 15.475 2.295 -2.307 1.00 . A A . 19 LEU CA 1 1
12 24469 1 1 19 LEU CB C 15.564 3.239 -3.522 1.00 . A A . 19 LEU CB 1 1
12 24470 1 1 19 LEU CD1 C 13.530 1.859 -4.280 1.00 . A A . 19 LEU CD1 1 1
12 24471 1 1 19 LEU CD2 C 13.310 4.314 -3.839 1.00 . A A . 19 LEU CD2 1 1
12 24472 1 1 19 LEU CG C 14.247 3.223 -4.355 1.00 . A A . 19 LEU CG 1 1
12 24473 1 1 19 LEU H H 13.854 3.495 -1.560 1.00 . A A . 19 LEU H 1 1
12 24474 1 1 19 LEU HA H 15.397 1.277 -2.661 1.00 . A A . 19 LEU HA 1 1
12 24475 1 1 19 LEU HB2 H 15.748 4.244 -3.173 1.00 . A A . 19 LEU HB2 1 1
12 24476 1 1 19 LEU HB3 H 16.384 2.929 -4.151 1.00 . A A . 19 LEU HB3 1 1
12 24477 1 1 19 LEU HD11 H 14.260 1.064 -4.335 1.00 . A A . 19 LEU HD11 1 1
12 24478 1 1 19 LEU HD12 H 12.992 1.787 -3.345 1.00 . A A . 19 LEU HD12 1 1
12 24479 1 1 19 LEU HD13 H 12.836 1.770 -5.101 1.00 . A A . 19 LEU HD13 1 1
12 24480 1 1 19 LEU HD21 H 13.848 4.975 -3.175 1.00 . A A . 19 LEU HD21 1 1
12 24481 1 1 19 LEU HD22 H 12.927 4.881 -4.676 1.00 . A A . 19 LEU HD22 1 1
12 24482 1 1 19 LEU HD23 H 12.487 3.861 -3.308 1.00 . A A . 19 LEU HD23 1 1
12 24483 1 1 19 LEU HG H 14.479 3.430 -5.389 1.00 . A A . 19 LEU HG 1 1
12 24484 1 1 19 LEU N N 14.254 2.602 -1.524 1.00 . A A . 19 LEU N 1 1
12 24485 1 1 19 LEU O O 17.843 2.317 -1.852 1.00 . A A . 19 LEU O 1 1
12 24486 1 1 20 LYS C C 17.698 1.540 1.739 1.00 . A A . 20 LYS C 1 1
12 24487 1 1 20 LYS CA C 17.652 2.784 0.837 1.00 . A A . 20 LYS CA 1 1
12 24488 1 1 20 LYS CB C 17.411 4.018 1.706 1.00 . A A . 20 LYS CB 1 1
12 24489 1 1 20 LYS CD C 18.229 6.344 2.099 1.00 . A A . 20 LYS CD 1 1
12 24490 1 1 20 LYS CE C 18.765 7.607 1.422 1.00 . A A . 20 LYS CE 1 1
12 24491 1 1 20 LYS CG C 18.059 5.238 1.056 1.00 . A A . 20 LYS CG 1 1
12 24492 1 1 20 LYS H H 15.619 2.742 0.230 1.00 . A A . 20 LYS H 1 1
12 24493 1 1 20 LYS HA H 18.577 2.886 0.298 1.00 . A A . 20 LYS HA 1 1
12 24494 1 1 20 LYS HB2 H 16.347 4.185 1.798 1.00 . A A . 20 LYS HB2 1 1
12 24495 1 1 20 LYS HB3 H 17.833 3.860 2.684 1.00 . A A . 20 LYS HB3 1 1
12 24496 1 1 20 LYS HD2 H 17.273 6.557 2.556 1.00 . A A . 20 LYS HD2 1 1
12 24497 1 1 20 LYS HD3 H 18.927 6.021 2.856 1.00 . A A . 20 LYS HD3 1 1
12 24498 1 1 20 LYS HE2 H 19.364 7.331 0.567 1.00 . A A . 20 LYS HE2 1 1
12 24499 1 1 20 LYS HE3 H 17.937 8.221 1.098 1.00 . A A . 20 LYS HE3 1 1
12 24500 1 1 20 LYS HG2 H 19.023 4.962 0.658 1.00 . A A . 20 LYS HG2 1 1
12 24501 1 1 20 LYS HG3 H 17.427 5.592 0.256 1.00 . A A . 20 LYS HG3 1 1
12 24502 1 1 20 LYS HZ1 H 20.273 7.728 2.852 1.00 . A A . 20 LYS HZ1 1 1
12 24503 1 1 20 LYS HZ2 H 20.128 9.112 1.882 1.00 . A A . 20 LYS HZ2 1 1
12 24504 1 1 20 LYS HZ3 H 18.989 8.811 3.106 1.00 . A A . 20 LYS HZ3 1 1
12 24505 1 1 20 LYS N N 16.521 2.658 -0.116 1.00 . A A . 20 LYS N 1 1
12 24506 1 1 20 LYS NZ N 19.602 8.372 2.389 1.00 . A A . 20 LYS NZ 1 1
12 24507 1 1 20 LYS O O 18.731 1.176 2.266 1.00 . A A . 20 LYS O 1 1
12 24508 1 1 21 VAL C C 16.571 -1.557 1.870 1.00 . A A . 21 VAL C 1 1
12 24509 1 1 21 VAL CA C 16.499 -0.321 2.766 1.00 . A A . 21 VAL CA 1 1
12 24510 1 1 21 VAL CB C 15.177 -0.312 3.540 1.00 . A A . 21 VAL CB 1 1
12 24511 1 1 21 VAL CG1 C 15.110 0.928 4.432 1.00 . A A . 21 VAL CG1 1 1
12 24512 1 1 21 VAL CG2 C 13.990 -0.300 2.569 1.00 . A A . 21 VAL CG2 1 1
12 24513 1 1 21 VAL H H 15.772 1.207 1.478 1.00 . A A . 21 VAL H 1 1
12 24514 1 1 21 VAL HA H 17.327 -0.329 3.458 1.00 . A A . 21 VAL HA 1 1
12 24515 1 1 21 VAL HB H 15.123 -1.190 4.150 1.00 . A A . 21 VAL HB 1 1
12 24516 1 1 21 VAL HG11 H 15.542 1.769 3.912 1.00 . A A . 21 VAL HG11 1 1
12 24517 1 1 21 VAL HG12 H 14.078 1.143 4.670 1.00 . A A . 21 VAL HG12 1 1
12 24518 1 1 21 VAL HG13 H 15.659 0.746 5.343 1.00 . A A . 21 VAL HG13 1 1
12 24519 1 1 21 VAL HG21 H 14.320 -0.003 1.589 1.00 . A A . 21 VAL HG21 1 1
12 24520 1 1 21 VAL HG22 H 13.564 -1.289 2.514 1.00 . A A . 21 VAL HG22 1 1
12 24521 1 1 21 VAL HG23 H 13.240 0.394 2.919 1.00 . A A . 21 VAL HG23 1 1
12 24522 1 1 21 VAL N N 16.573 0.893 1.914 1.00 . A A . 21 VAL N 1 1
12 24523 1 1 21 VAL O O 17.089 -2.588 2.255 1.00 . A A . 21 VAL O 1 1
12 24524 1 1 22 LEU C C 17.615 -2.949 -0.530 1.00 . A A . 22 LEU C 1 1
12 24525 1 1 22 LEU CA C 16.138 -2.586 -0.294 1.00 . A A . 22 LEU CA 1 1
12 24526 1 1 22 LEU CB C 15.379 -2.208 -1.604 1.00 . A A . 22 LEU CB 1 1
12 24527 1 1 22 LEU CD1 C 17.185 -0.469 -2.133 1.00 . A A . 22 LEU CD1 1 1
12 24528 1 1 22 LEU CD2 C 17.078 -2.608 -3.423 1.00 . A A . 22 LEU CD2 1 1
12 24529 1 1 22 LEU CG C 16.253 -1.543 -2.703 1.00 . A A . 22 LEU CG 1 1
12 24530 1 1 22 LEU H H 15.693 -0.597 0.371 1.00 . A A . 22 LEU H 1 1
12 24531 1 1 22 LEU HA H 15.644 -3.443 0.160 1.00 . A A . 22 LEU HA 1 1
12 24532 1 1 22 LEU HB2 H 14.945 -3.102 -2.018 1.00 . A A . 22 LEU HB2 1 1
12 24533 1 1 22 LEU HB3 H 14.577 -1.531 -1.348 1.00 . A A . 22 LEU HB3 1 1
12 24534 1 1 22 LEU HD11 H 16.875 -0.204 -1.137 1.00 . A A . 22 LEU HD11 1 1
12 24535 1 1 22 LEU HD12 H 18.198 -0.840 -2.112 1.00 . A A . 22 LEU HD12 1 1
12 24536 1 1 22 LEU HD13 H 17.146 0.403 -2.765 1.00 . A A . 22 LEU HD13 1 1
12 24537 1 1 22 LEU HD21 H 16.590 -3.565 -3.326 1.00 . A A . 22 LEU HD21 1 1
12 24538 1 1 22 LEU HD22 H 17.161 -2.348 -4.468 1.00 . A A . 22 LEU HD22 1 1
12 24539 1 1 22 LEU HD23 H 18.062 -2.656 -2.983 1.00 . A A . 22 LEU HD23 1 1
12 24540 1 1 22 LEU HG H 15.595 -1.075 -3.421 1.00 . A A . 22 LEU HG 1 1
12 24541 1 1 22 LEU N N 16.078 -1.443 0.659 1.00 . A A . 22 LEU N 1 1
12 24542 1 1 22 LEU O O 17.929 -4.037 -0.976 1.00 . A A . 22 LEU O 1 1
12 24543 1 1 23 GLY C C 20.629 -1.201 -1.136 1.00 . A A . 23 GLY C 1 1
12 24544 1 1 23 GLY CA C 19.957 -2.336 -0.385 1.00 . A A . 23 GLY CA 1 1
12 24545 1 1 23 GLY H H 18.254 -1.179 0.155 1.00 . A A . 23 GLY H 1 1
12 24546 1 1 23 GLY HA2 H 20.415 -2.438 0.588 1.00 . A A . 23 GLY HA2 1 1
12 24547 1 1 23 GLY HA3 H 20.068 -3.242 -0.939 1.00 . A A . 23 GLY HA3 1 1
12 24548 1 1 23 GLY N N 18.522 -2.047 -0.209 1.00 . A A . 23 GLY N 1 1
12 24549 1 1 23 GLY O O 20.961 -1.323 -2.300 1.00 . A A . 23 GLY O 1 1
12 24550 1 1 24 VAL C C 22.821 0.616 -1.790 1.00 . A A . 24 VAL C 1 1
12 24551 1 1 24 VAL CA C 21.501 1.073 -1.129 1.00 . A A . 24 VAL CA 1 1
12 24552 1 1 24 VAL CB C 21.714 2.182 -0.058 1.00 . A A . 24 VAL CB 1 1
12 24553 1 1 24 VAL CG1 C 23.201 2.430 0.266 1.00 . A A . 24 VAL CG1 1 1
12 24554 1 1 24 VAL CG2 C 21.100 3.493 -0.559 1.00 . A A . 24 VAL CG2 1 1
12 24555 1 1 24 VAL H H 20.552 -0.032 0.465 1.00 . A A . 24 VAL H 1 1
12 24556 1 1 24 VAL HA H 20.844 1.449 -1.902 1.00 . A A . 24 VAL HA 1 1
12 24557 1 1 24 VAL HB H 21.206 1.879 0.847 1.00 . A A . 24 VAL HB 1 1
12 24558 1 1 24 VAL HG11 H 23.694 1.486 0.445 1.00 . A A . 24 VAL HG11 1 1
12 24559 1 1 24 VAL HG12 H 23.672 2.928 -0.570 1.00 . A A . 24 VAL HG12 1 1
12 24560 1 1 24 VAL HG13 H 23.280 3.051 1.146 1.00 . A A . 24 VAL HG13 1 1
12 24561 1 1 24 VAL HG21 H 20.106 3.304 -0.935 1.00 . A A . 24 VAL HG21 1 1
12 24562 1 1 24 VAL HG22 H 21.050 4.201 0.254 1.00 . A A . 24 VAL HG22 1 1
12 24563 1 1 24 VAL HG23 H 21.714 3.897 -1.351 1.00 . A A . 24 VAL HG23 1 1
12 24564 1 1 24 VAL N N 20.837 -0.095 -0.473 1.00 . A A . 24 VAL N 1 1
12 24565 1 1 24 VAL O O 23.539 -0.214 -1.266 1.00 . A A . 24 VAL O 1 1
12 24566 1 1 25 ASN C C 24.392 1.616 -4.937 1.00 . A A . 25 ASN C 1 1
12 24567 1 1 25 ASN CA C 24.369 0.791 -3.661 1.00 . A A . 25 ASN CA 1 1
12 24568 1 1 25 ASN CB C 24.357 -0.704 -4.000 1.00 . A A . 25 ASN CB 1 1
12 24569 1 1 25 ASN CG C 25.795 -1.213 -4.121 1.00 . A A . 25 ASN CG 1 1
12 24570 1 1 25 ASN H H 22.515 1.831 -3.320 1.00 . A A . 25 ASN H 1 1
12 24571 1 1 25 ASN HA H 25.233 1.029 -3.057 1.00 . A A . 25 ASN HA 1 1
12 24572 1 1 25 ASN HB2 H 23.847 -1.248 -3.218 1.00 . A A . 25 ASN HB2 1 1
12 24573 1 1 25 ASN HB3 H 23.844 -0.856 -4.938 1.00 . A A . 25 ASN HB3 1 1
12 24574 1 1 25 ASN HD21 H 25.444 -2.235 -5.787 1.00 . A A . 25 ASN HD21 1 1
12 24575 1 1 25 ASN HD22 H 27.038 -2.315 -5.209 1.00 . A A . 25 ASN HD22 1 1
12 24576 1 1 25 ASN N N 23.122 1.161 -2.931 1.00 . A A . 25 ASN N 1 1
12 24577 1 1 25 ASN ND2 N 26.119 -1.985 -5.122 1.00 . A A . 25 ASN ND2 1 1
12 24578 1 1 25 ASN O O 24.181 1.111 -6.020 1.00 . A A . 25 ASN O 1 1
12 24579 1 1 25 ASN OD1 O 26.632 -0.904 -3.297 1.00 . A A . 25 ASN OD1 1 1
12 24580 1 1 26 VAL C C 23.138 4.296 -6.226 1.00 . A A . 26 VAL C 1 1
12 24581 1 1 26 VAL CA C 24.579 3.873 -5.926 1.00 . A A . 26 VAL CA 1 1
12 24582 1 1 26 VAL CB C 25.224 3.301 -7.198 1.00 . A A . 26 VAL CB 1 1
12 24583 1 1 26 VAL CG1 C 25.338 4.412 -8.239 1.00 . A A . 26 VAL CG1 1 1
12 24584 1 1 26 VAL CG2 C 26.618 2.761 -6.869 1.00 . A A . 26 VAL CG2 1 1
12 24585 1 1 26 VAL H H 24.705 3.256 -3.871 1.00 . A A . 26 VAL H 1 1
12 24586 1 1 26 VAL HA H 25.125 4.755 -5.618 1.00 . A A . 26 VAL HA 1 1
12 24587 1 1 26 VAL HB H 24.609 2.509 -7.597 1.00 . A A . 26 VAL HB 1 1
12 24588 1 1 26 VAL HG11 H 25.517 5.353 -7.741 1.00 . A A . 26 VAL HG11 1 1
12 24589 1 1 26 VAL HG12 H 26.155 4.195 -8.909 1.00 . A A . 26 VAL HG12 1 1
12 24590 1 1 26 VAL HG13 H 24.416 4.471 -8.800 1.00 . A A . 26 VAL HG13 1 1
12 24591 1 1 26 VAL HG21 H 26.605 2.301 -5.892 1.00 . A A . 26 VAL HG21 1 1
12 24592 1 1 26 VAL HG22 H 26.904 2.027 -7.609 1.00 . A A . 26 VAL HG22 1 1
12 24593 1 1 26 VAL HG23 H 27.329 3.574 -6.875 1.00 . A A . 26 VAL HG23 1 1
12 24594 1 1 26 VAL N N 24.588 2.905 -4.780 1.00 . A A . 26 VAL N 1 1
12 24595 1 1 26 VAL O O 22.915 5.250 -6.947 1.00 . A A . 26 VAL O 1 1
12 24596 1 1 27 MET C C 20.603 5.422 -5.243 1.00 . A A . 27 MET C 1 1
12 24597 1 1 27 MET CA C 20.747 4.044 -5.875 1.00 . A A . 27 MET CA 1 1
12 24598 1 1 27 MET CB C 19.801 3.052 -5.187 1.00 . A A . 27 MET CB 1 1
12 24599 1 1 27 MET CE C 19.972 -0.381 -7.426 1.00 . A A . 27 MET CE 1 1
12 24600 1 1 27 MET CG C 20.158 1.610 -5.586 1.00 . A A . 27 MET CG 1 1
12 24601 1 1 27 MET H H 22.334 2.894 -5.047 1.00 . A A . 27 MET H 1 1
12 24602 1 1 27 MET HA H 20.532 4.096 -6.938 1.00 . A A . 27 MET HA 1 1
12 24603 1 1 27 MET HB2 H 19.892 3.157 -4.116 1.00 . A A . 27 MET HB2 1 1
12 24604 1 1 27 MET HB3 H 18.789 3.267 -5.479 1.00 . A A . 27 MET HB3 1 1
12 24605 1 1 27 MET HE1 H 20.943 -0.358 -6.958 1.00 . A A . 27 MET HE1 1 1
12 24606 1 1 27 MET HE2 H 19.486 -1.319 -7.196 1.00 . A A . 27 MET HE2 1 1
12 24607 1 1 27 MET HE3 H 20.087 -0.281 -8.496 1.00 . A A . 27 MET HE3 1 1
12 24608 1 1 27 MET HG2 H 21.147 1.585 -6.016 1.00 . A A . 27 MET HG2 1 1
12 24609 1 1 27 MET HG3 H 20.137 0.982 -4.707 1.00 . A A . 27 MET HG3 1 1
12 24610 1 1 27 MET N N 22.152 3.633 -5.650 1.00 . A A . 27 MET N 1 1
12 24611 1 1 27 MET O O 20.407 6.408 -5.927 1.00 . A A . 27 MET O 1 1
12 24612 1 1 27 MET SD S 18.964 0.986 -6.799 1.00 . A A . 27 MET SD 1 1
12 24613 1 1 28 LEU C C 19.437 7.590 -3.705 1.00 . A A . 28 LEU C 1 1
12 24614 1 1 28 LEU CA C 20.676 6.820 -3.232 1.00 . A A . 28 LEU CA 1 1
12 24615 1 1 28 LEU CB C 21.957 7.594 -3.566 1.00 . A A . 28 LEU CB 1 1
12 24616 1 1 28 LEU CD1 C 22.227 8.275 -1.159 1.00 . A A . 28 LEU CD1 1 1
12 24617 1 1 28 LEU CD2 C 23.307 6.180 -1.992 1.00 . A A . 28 LEU CD2 1 1
12 24618 1 1 28 LEU CG C 22.909 7.613 -2.359 1.00 . A A . 28 LEU CG 1 1
12 24619 1 1 28 LEU H H 20.946 4.690 -3.419 1.00 . A A . 28 LEU H 1 1
12 24620 1 1 28 LEU HA H 20.618 6.665 -2.174 1.00 . A A . 28 LEU HA 1 1
12 24621 1 1 28 LEU HB2 H 22.454 7.107 -4.397 1.00 . A A . 28 LEU HB2 1 1
12 24622 1 1 28 LEU HB3 H 21.706 8.600 -3.839 1.00 . A A . 28 LEU HB3 1 1
12 24623 1 1 28 LEU HD11 H 21.498 8.990 -1.509 1.00 . A A . 28 LEU HD11 1 1
12 24624 1 1 28 LEU HD12 H 21.733 7.519 -0.565 1.00 . A A . 28 LEU HD12 1 1
12 24625 1 1 28 LEU HD13 H 22.967 8.779 -0.557 1.00 . A A . 28 LEU HD13 1 1
12 24626 1 1 28 LEU HD21 H 23.348 5.577 -2.888 1.00 . A A . 28 LEU HD21 1 1
12 24627 1 1 28 LEU HD22 H 24.277 6.186 -1.518 1.00 . A A . 28 LEU HD22 1 1
12 24628 1 1 28 LEU HD23 H 22.576 5.766 -1.313 1.00 . A A . 28 LEU HD23 1 1
12 24629 1 1 28 LEU HG H 23.796 8.175 -2.616 1.00 . A A . 28 LEU HG 1 1
12 24630 1 1 28 LEU N N 20.751 5.501 -3.934 1.00 . A A . 28 LEU N 1 1
12 24631 1 1 28 LEU O O 19.541 8.572 -4.413 1.00 . A A . 28 LEU O 1 1
12 24632 1 1 29 ARG C C 16.999 7.668 -5.398 1.00 . A A . 29 ARG C 1 1
12 24633 1 1 29 ARG CA C 17.008 7.764 -3.860 1.00 . A A . 29 ARG CA 1 1
12 24634 1 1 29 ARG CB C 16.975 9.238 -3.432 1.00 . A A . 29 ARG CB 1 1
12 24635 1 1 29 ARG CD C 18.623 10.083 -1.735 1.00 . A A . 29 ARG CD 1 1
12 24636 1 1 29 ARG CG C 17.287 9.359 -1.932 1.00 . A A . 29 ARG CG 1 1
12 24637 1 1 29 ARG CZ C 18.855 12.217 -2.860 1.00 . A A . 29 ARG CZ 1 1
12 24638 1 1 29 ARG H H 18.206 6.288 -2.834 1.00 . A A . 29 ARG H 1 1
12 24639 1 1 29 ARG HA H 16.148 7.246 -3.460 1.00 . A A . 29 ARG HA 1 1
12 24640 1 1 29 ARG HB2 H 17.706 9.793 -4.003 1.00 . A A . 29 ARG HB2 1 1
12 24641 1 1 29 ARG HB3 H 15.992 9.643 -3.624 1.00 . A A . 29 ARG HB3 1 1
12 24642 1 1 29 ARG HD2 H 19.024 9.839 -0.763 1.00 . A A . 29 ARG HD2 1 1
12 24643 1 1 29 ARG HD3 H 19.318 9.772 -2.500 1.00 . A A . 29 ARG HD3 1 1
12 24644 1 1 29 ARG HE H 17.930 12.026 -1.113 1.00 . A A . 29 ARG HE 1 1
12 24645 1 1 29 ARG HG2 H 16.501 9.919 -1.448 1.00 . A A . 29 ARG HG2 1 1
12 24646 1 1 29 ARG HG3 H 17.347 8.374 -1.492 1.00 . A A . 29 ARG HG3 1 1
12 24647 1 1 29 ARG HH11 H 20.612 11.258 -2.908 1.00 . A A . 29 ARG HH11 1 1
12 24648 1 1 29 ARG HH12 H 20.385 12.468 -4.126 1.00 . A A . 29 ARG HH12 1 1
12 24649 1 1 29 ARG HH21 H 17.203 13.332 -3.054 1.00 . A A . 29 ARG HH21 1 1
12 24650 1 1 29 ARG HH22 H 18.457 13.642 -4.208 1.00 . A A . 29 ARG HH22 1 1
12 24651 1 1 29 ARG N N 18.262 7.108 -3.367 1.00 . A A . 29 ARG N 1 1
12 24652 1 1 29 ARG NE N 18.408 11.555 -1.827 1.00 . A A . 29 ARG NE 1 1
12 24653 1 1 29 ARG NH1 N 20.043 11.961 -3.335 1.00 . A A . 29 ARG NH1 1 1
12 24654 1 1 29 ARG NH2 N 18.114 13.135 -3.417 1.00 . A A . 29 ARG NH2 1 1
12 24655 1 1 29 ARG O O 16.350 8.436 -6.080 1.00 . A A . 29 ARG O 1 1
12 24656 1 1 30 LYS C C 18.072 7.868 -8.136 1.00 . A A . 30 LYS C 1 1
12 24657 1 1 30 LYS CA C 17.854 6.531 -7.415 1.00 . A A . 30 LYS CA 1 1
12 24658 1 1 30 LYS CB C 16.601 5.830 -7.933 1.00 . A A . 30 LYS CB 1 1
12 24659 1 1 30 LYS CD C 15.625 3.607 -8.540 1.00 . A A . 30 LYS CD 1 1
12 24660 1 1 30 LYS CE C 15.999 2.209 -9.036 1.00 . A A . 30 LYS CE 1 1
12 24661 1 1 30 LYS CG C 16.882 4.328 -8.050 1.00 . A A . 30 LYS CG 1 1
12 24662 1 1 30 LYS H H 18.260 6.132 -5.357 1.00 . A A . 30 LYS H 1 1
12 24663 1 1 30 LYS HA H 18.704 5.903 -7.612 1.00 . A A . 30 LYS HA 1 1
12 24664 1 1 30 LYS HB2 H 15.795 5.991 -7.241 1.00 . A A . 30 LYS HB2 1 1
12 24665 1 1 30 LYS HB3 H 16.337 6.224 -8.902 1.00 . A A . 30 LYS HB3 1 1
12 24666 1 1 30 LYS HD2 H 14.917 3.524 -7.727 1.00 . A A . 30 LYS HD2 1 1
12 24667 1 1 30 LYS HD3 H 15.181 4.167 -9.349 1.00 . A A . 30 LYS HD3 1 1
12 24668 1 1 30 LYS HE2 H 16.822 2.282 -9.732 1.00 . A A . 30 LYS HE2 1 1
12 24669 1 1 30 LYS HE3 H 16.290 1.595 -8.197 1.00 . A A . 30 LYS HE3 1 1
12 24670 1 1 30 LYS HG2 H 17.690 4.167 -8.748 1.00 . A A . 30 LYS HG2 1 1
12 24671 1 1 30 LYS HG3 H 17.166 3.939 -7.083 1.00 . A A . 30 LYS HG3 1 1
12 24672 1 1 30 LYS HZ1 H 14.013 1.584 -9.070 1.00 . A A . 30 LYS HZ1 1 1
12 24673 1 1 30 LYS HZ2 H 14.587 2.149 -10.566 1.00 . A A . 30 LYS HZ2 1 1
12 24674 1 1 30 LYS HZ3 H 15.056 0.619 -9.995 1.00 . A A . 30 LYS HZ3 1 1
12 24675 1 1 30 LYS N N 17.749 6.724 -5.938 1.00 . A A . 30 LYS N 1 1
12 24676 1 1 30 LYS NZ N 14.825 1.594 -9.718 1.00 . A A . 30 LYS NZ 1 1
12 24677 1 1 30 LYS O O 17.752 8.005 -9.301 1.00 . A A . 30 LYS O 1 1
12 24678 1 1 31 ILE C C 17.893 10.632 -9.037 1.00 . A A . 31 ILE C 1 1
12 24679 1 1 31 ILE CA C 18.964 10.183 -8.031 1.00 . A A . 31 ILE CA 1 1
12 24680 1 1 31 ILE CB C 20.337 10.109 -8.694 1.00 . A A . 31 ILE CB 1 1
12 24681 1 1 31 ILE CD1 C 21.474 10.523 -6.472 1.00 . A A . 31 ILE CD1 1 1
12 24682 1 1 31 ILE CG1 C 21.364 9.571 -7.672 1.00 . A A . 31 ILE CG1 1 1
12 24683 1 1 31 ILE CG2 C 20.754 11.500 -9.184 1.00 . A A . 31 ILE CG2 1 1
12 24684 1 1 31 ILE H H 18.925 8.660 -6.528 1.00 . A A . 31 ILE H 1 1
12 24685 1 1 31 ILE HA H 19.010 10.902 -7.233 1.00 . A A . 31 ILE HA 1 1
12 24686 1 1 31 ILE HB H 20.283 9.439 -9.533 1.00 . A A . 31 ILE HB 1 1
12 24687 1 1 31 ILE HD11 H 21.696 11.520 -6.823 1.00 . A A . 31 ILE HD11 1 1
12 24688 1 1 31 ILE HD12 H 20.539 10.531 -5.932 1.00 . A A . 31 ILE HD12 1 1
12 24689 1 1 31 ILE HD13 H 22.265 10.187 -5.818 1.00 . A A . 31 ILE HD13 1 1
12 24690 1 1 31 ILE HG12 H 21.043 8.599 -7.321 1.00 . A A . 31 ILE HG12 1 1
12 24691 1 1 31 ILE HG13 H 22.329 9.478 -8.142 1.00 . A A . 31 ILE HG13 1 1
12 24692 1 1 31 ILE HG21 H 19.894 12.154 -9.192 1.00 . A A . 31 ILE HG21 1 1
12 24693 1 1 31 ILE HG22 H 21.507 11.905 -8.526 1.00 . A A . 31 ILE HG22 1 1
12 24694 1 1 31 ILE HG23 H 21.154 11.420 -10.183 1.00 . A A . 31 ILE HG23 1 1
12 24695 1 1 31 ILE N N 18.654 8.834 -7.445 1.00 . A A . 31 ILE N 1 1
12 24696 1 1 31 ILE O O 18.177 10.932 -10.180 1.00 . A A . 31 ILE O 1 1
12 24697 1 1 32 ALA C C 14.213 10.829 -8.759 1.00 . A A . 32 ALA C 1 1
12 24698 1 1 32 ALA CA C 15.532 11.076 -9.494 1.00 . A A . 32 ALA CA 1 1
12 24699 1 1 32 ALA CB C 15.548 10.250 -10.787 1.00 . A A . 32 ALA CB 1 1
12 24700 1 1 32 ALA H H 16.476 10.413 -7.674 1.00 . A A . 32 ALA H 1 1
12 24701 1 1 32 ALA HA H 15.623 12.126 -9.732 1.00 . A A . 32 ALA HA 1 1
12 24702 1 1 32 ALA HB1 H 15.922 9.259 -10.576 1.00 . A A . 32 ALA HB1 1 1
12 24703 1 1 32 ALA HB2 H 14.546 10.180 -11.182 1.00 . A A . 32 ALA HB2 1 1
12 24704 1 1 32 ALA HB3 H 16.189 10.729 -11.513 1.00 . A A . 32 ALA HB3 1 1
12 24705 1 1 32 ALA N N 16.661 10.665 -8.602 1.00 . A A . 32 ALA N 1 1
12 24706 1 1 32 ALA O O 13.260 11.568 -8.906 1.00 . A A . 32 ALA O 1 1
12 24707 1 1 33 VAL C C 12.394 10.706 -6.458 1.00 . A A . 33 VAL C 1 1
12 24708 1 1 33 VAL CA C 12.917 9.457 -7.192 1.00 . A A . 33 VAL CA 1 1
12 24709 1 1 33 VAL CB C 13.254 8.348 -6.180 1.00 . A A . 33 VAL CB 1 1
12 24710 1 1 33 VAL CG1 C 12.064 8.069 -5.262 1.00 . A A . 33 VAL CG1 1 1
12 24711 1 1 33 VAL CG2 C 13.615 7.070 -6.938 1.00 . A A . 33 VAL CG2 1 1
12 24712 1 1 33 VAL H H 14.945 9.209 -7.868 1.00 . A A . 33 VAL H 1 1
12 24713 1 1 33 VAL HA H 12.159 9.100 -7.873 1.00 . A A . 33 VAL HA 1 1
12 24714 1 1 33 VAL HB H 14.094 8.651 -5.580 1.00 . A A . 33 VAL HB 1 1
12 24715 1 1 33 VAL HG11 H 11.781 8.979 -4.753 1.00 . A A . 33 VAL HG11 1 1
12 24716 1 1 33 VAL HG12 H 11.237 7.714 -5.849 1.00 . A A . 33 VAL HG12 1 1
12 24717 1 1 33 VAL HG13 H 12.341 7.323 -4.534 1.00 . A A . 33 VAL HG13 1 1
12 24718 1 1 33 VAL HG21 H 14.339 7.301 -7.707 1.00 . A A . 33 VAL HG21 1 1
12 24719 1 1 33 VAL HG22 H 14.040 6.352 -6.251 1.00 . A A . 33 VAL HG22 1 1
12 24720 1 1 33 VAL HG23 H 12.729 6.655 -7.391 1.00 . A A . 33 VAL HG23 1 1
12 24721 1 1 33 VAL N N 14.159 9.786 -7.961 1.00 . A A . 33 VAL N 1 1
12 24722 1 1 33 VAL O O 12.883 11.069 -5.405 1.00 . A A . 33 VAL O 1 1
12 24723 1 1 34 ALA C C 9.699 13.130 -7.232 1.00 . A A . 34 ALA C 1 1
12 24724 1 1 34 ALA CA C 10.825 12.569 -6.361 1.00 . A A . 34 ALA CA 1 1
12 24725 1 1 34 ALA CB C 11.915 13.633 -6.195 1.00 . A A . 34 ALA CB 1 1
12 24726 1 1 34 ALA H H 11.022 11.032 -7.858 1.00 . A A . 34 ALA H 1 1
12 24727 1 1 34 ALA HA H 10.430 12.302 -5.392 1.00 . A A . 34 ALA HA 1 1
12 24728 1 1 34 ALA HB1 H 12.455 13.743 -7.124 1.00 . A A . 34 ALA HB1 1 1
12 24729 1 1 34 ALA HB2 H 11.461 14.576 -5.929 1.00 . A A . 34 ALA HB2 1 1
12 24730 1 1 34 ALA HB3 H 12.599 13.330 -5.416 1.00 . A A . 34 ALA HB3 1 1
12 24731 1 1 34 ALA N N 11.398 11.353 -7.012 1.00 . A A . 34 ALA N 1 1
12 24732 1 1 34 ALA O O 9.897 13.439 -8.392 1.00 . A A . 34 ALA O 1 1
12 24733 1 1 35 ALA C C 6.172 14.012 -6.543 1.00 . A A . 35 ALA C 1 1
12 24734 1 1 35 ALA CA C 7.374 13.804 -7.467 1.00 . A A . 35 ALA CA 1 1
12 24735 1 1 35 ALA CB C 7.002 12.815 -8.573 1.00 . A A . 35 ALA CB 1 1
12 24736 1 1 35 ALA H H 8.390 13.006 -5.742 1.00 . A A . 35 ALA H 1 1
12 24737 1 1 35 ALA HA H 7.656 14.749 -7.908 1.00 . A A . 35 ALA HA 1 1
12 24738 1 1 35 ALA HB1 H 7.267 11.814 -8.265 1.00 . A A . 35 ALA HB1 1 1
12 24739 1 1 35 ALA HB2 H 5.939 12.865 -8.758 1.00 . A A . 35 ALA HB2 1 1
12 24740 1 1 35 ALA HB3 H 7.537 13.067 -9.477 1.00 . A A . 35 ALA HB3 1 1
12 24741 1 1 35 ALA N N 8.520 13.263 -6.679 1.00 . A A . 35 ALA N 1 1
12 24742 1 1 35 ALA O O 6.219 13.693 -5.370 1.00 . A A . 35 ALA O 1 1
12 24743 1 1 36 ALA C C 2.632 14.674 -7.098 1.00 . A A . 36 ALA C 1 1
12 24744 1 1 36 ALA CA C 3.885 14.778 -6.226 1.00 . A A . 36 ALA CA 1 1
12 24745 1 1 36 ALA CB C 3.957 16.174 -5.603 1.00 . A A . 36 ALA CB 1 1
12 24746 1 1 36 ALA H H 5.087 14.793 -8.014 1.00 . A A . 36 ALA H 1 1
12 24747 1 1 36 ALA HA H 3.842 14.036 -5.443 1.00 . A A . 36 ALA HA 1 1
12 24748 1 1 36 ALA HB1 H 4.986 16.419 -5.386 1.00 . A A . 36 ALA HB1 1 1
12 24749 1 1 36 ALA HB2 H 3.553 16.899 -6.294 1.00 . A A . 36 ALA HB2 1 1
12 24750 1 1 36 ALA HB3 H 3.383 16.190 -4.688 1.00 . A A . 36 ALA HB3 1 1
12 24751 1 1 36 ALA N N 5.097 14.545 -7.066 1.00 . A A . 36 ALA N 1 1
12 24752 1 1 36 ALA O O 2.715 14.603 -8.310 1.00 . A A . 36 ALA O 1 1
12 24753 1 1 37 SER C C -0.957 15.087 -6.432 1.00 . A A . 37 SER C 1 1
12 24754 1 1 37 SER CA C 0.209 14.563 -7.274 1.00 . A A . 37 SER CA 1 1
12 24755 1 1 37 SER CB C -0.047 13.102 -7.645 1.00 . A A . 37 SER CB 1 1
12 24756 1 1 37 SER H H 1.438 14.722 -5.511 1.00 . A A . 37 SER H 1 1
12 24757 1 1 37 SER HA H 0.297 15.153 -8.174 1.00 . A A . 37 SER HA 1 1
12 24758 1 1 37 SER HB2 H -0.294 12.541 -6.759 1.00 . A A . 37 SER HB2 1 1
12 24759 1 1 37 SER HB3 H -0.871 13.048 -8.344 1.00 . A A . 37 SER HB3 1 1
12 24760 1 1 37 SER HG H 1.560 12.007 -7.574 1.00 . A A . 37 SER HG 1 1
12 24761 1 1 37 SER N N 1.474 14.663 -6.488 1.00 . A A . 37 SER N 1 1
12 24762 1 1 37 SER O O -0.894 15.111 -5.217 1.00 . A A . 37 SER O 1 1
12 24763 1 1 37 SER OG O 1.126 12.555 -8.232 1.00 . A A . 37 SER OG 1 1
12 24764 1 1 38 LYS C C -3.980 14.856 -5.693 1.00 . A A . 38 LYS C 1 1
12 24765 1 1 38 LYS CA C -3.197 16.029 -6.319 1.00 . A A . 38 LYS CA 1 1
12 24766 1 1 38 LYS CB C -4.107 16.820 -7.271 1.00 . A A . 38 LYS CB 1 1
12 24767 1 1 38 LYS CD C -5.052 18.668 -5.877 1.00 . A A . 38 LYS CD 1 1
12 24768 1 1 38 LYS CE C -4.691 20.014 -5.243 1.00 . A A . 38 LYS CE 1 1
12 24769 1 1 38 LYS CG C -4.021 18.316 -6.951 1.00 . A A . 38 LYS CG 1 1
12 24770 1 1 38 LYS H H -2.042 15.473 -8.051 1.00 . A A . 38 LYS H 1 1
12 24771 1 1 38 LYS HA H -2.849 16.680 -5.530 1.00 . A A . 38 LYS HA 1 1
12 24772 1 1 38 LYS HB2 H -3.790 16.652 -8.290 1.00 . A A . 38 LYS HB2 1 1
12 24773 1 1 38 LYS HB3 H -5.129 16.489 -7.154 1.00 . A A . 38 LYS HB3 1 1
12 24774 1 1 38 LYS HD2 H -6.032 18.732 -6.326 1.00 . A A . 38 LYS HD2 1 1
12 24775 1 1 38 LYS HD3 H -5.054 17.903 -5.115 1.00 . A A . 38 LYS HD3 1 1
12 24776 1 1 38 LYS HE2 H -5.295 20.170 -4.362 1.00 . A A . 38 LYS HE2 1 1
12 24777 1 1 38 LYS HE3 H -3.647 20.014 -4.969 1.00 . A A . 38 LYS HE3 1 1
12 24778 1 1 38 LYS HG2 H -3.029 18.550 -6.591 1.00 . A A . 38 LYS HG2 1 1
12 24779 1 1 38 LYS HG3 H -4.225 18.887 -7.844 1.00 . A A . 38 LYS HG3 1 1
12 24780 1 1 38 LYS HZ1 H -4.626 20.811 -7.166 1.00 . A A . 38 LYS HZ1 1 1
12 24781 1 1 38 LYS HZ2 H -5.967 21.315 -6.252 1.00 . A A . 38 LYS HZ2 1 1
12 24782 1 1 38 LYS HZ3 H -4.432 21.962 -5.931 1.00 . A A . 38 LYS HZ3 1 1
12 24783 1 1 38 LYS N N -2.020 15.505 -7.072 1.00 . A A . 38 LYS N 1 1
12 24784 1 1 38 LYS NZ N -4.949 21.108 -6.222 1.00 . A A . 38 LYS NZ 1 1
12 24785 1 1 38 LYS O O -4.208 14.859 -4.500 1.00 . A A . 38 LYS O 1 1
12 24786 1 1 39 PRO C C -4.183 11.739 -5.281 1.00 . A A . 39 PRO C 1 1
12 24787 1 1 39 PRO CA C -5.128 12.718 -5.984 1.00 . A A . 39 PRO CA 1 1
12 24788 1 1 39 PRO CB C -5.731 12.087 -7.243 1.00 . A A . 39 PRO CB 1 1
12 24789 1 1 39 PRO CD C -4.121 13.824 -7.961 1.00 . A A . 39 PRO CD 1 1
12 24790 1 1 39 PRO CG C -4.856 12.554 -8.428 1.00 . A A . 39 PRO CG 1 1
12 24791 1 1 39 PRO HA H -5.914 13.036 -5.318 1.00 . A A . 39 PRO HA 1 1
12 24792 1 1 39 PRO HB2 H -5.710 11.009 -7.162 1.00 . A A . 39 PRO HB2 1 1
12 24793 1 1 39 PRO HB3 H -6.744 12.431 -7.382 1.00 . A A . 39 PRO HB3 1 1
12 24794 1 1 39 PRO HD2 H -3.063 13.738 -8.163 1.00 . A A . 39 PRO HD2 1 1
12 24795 1 1 39 PRO HD3 H -4.533 14.694 -8.445 1.00 . A A . 39 PRO HD3 1 1
12 24796 1 1 39 PRO HG2 H -4.142 11.783 -8.685 1.00 . A A . 39 PRO HG2 1 1
12 24797 1 1 39 PRO HG3 H -5.477 12.785 -9.280 1.00 . A A . 39 PRO HG3 1 1
12 24798 1 1 39 PRO N N -4.375 13.878 -6.496 1.00 . A A . 39 PRO N 1 1
12 24799 1 1 39 PRO O O -2.991 11.968 -5.201 1.00 . A A . 39 PRO O 1 1
12 24800 1 1 40 ALA C C -4.482 8.271 -4.151 1.00 . A A . 40 ALA C 1 1
12 24801 1 1 40 ALA CA C -3.845 9.656 -4.072 1.00 . A A . 40 ALA CA 1 1
12 24802 1 1 40 ALA CB C -3.690 10.054 -2.607 1.00 . A A . 40 ALA CB 1 1
12 24803 1 1 40 ALA H H -5.672 10.493 -4.851 1.00 . A A . 40 ALA H 1 1
12 24804 1 1 40 ALA HA H -2.877 9.631 -4.537 1.00 . A A . 40 ALA HA 1 1
12 24805 1 1 40 ALA HB1 H -3.792 11.124 -2.512 1.00 . A A . 40 ALA HB1 1 1
12 24806 1 1 40 ALA HB2 H -4.451 9.564 -2.019 1.00 . A A . 40 ALA HB2 1 1
12 24807 1 1 40 ALA HB3 H -2.715 9.752 -2.256 1.00 . A A . 40 ALA HB3 1 1
12 24808 1 1 40 ALA N N -4.708 10.652 -4.773 1.00 . A A . 40 ALA N 1 1
12 24809 1 1 40 ALA O O -3.825 7.291 -4.448 1.00 . A A . 40 ALA O 1 1
12 24810 1 1 41 VAL C C -7.949 7.094 -3.718 1.00 . A A . 41 VAL C 1 1
12 24811 1 1 41 VAL CA C -6.449 6.870 -3.918 1.00 . A A . 41 VAL CA 1 1
12 24812 1 1 41 VAL CB C -5.860 5.961 -2.806 1.00 . A A . 41 VAL CB 1 1
12 24813 1 1 41 VAL CG1 C -6.473 6.277 -1.438 1.00 . A A . 41 VAL CG1 1 1
12 24814 1 1 41 VAL CG2 C -6.107 4.486 -3.142 1.00 . A A . 41 VAL CG2 1 1
12 24815 1 1 41 VAL H H -6.256 8.992 -3.632 1.00 . A A . 41 VAL H 1 1
12 24816 1 1 41 VAL HA H -6.286 6.407 -4.877 1.00 . A A . 41 VAL HA 1 1
12 24817 1 1 41 VAL HB H -4.800 6.136 -2.749 1.00 . A A . 41 VAL HB 1 1
12 24818 1 1 41 VAL HG11 H -6.957 7.238 -1.484 1.00 . A A . 41 VAL HG11 1 1
12 24819 1 1 41 VAL HG12 H -7.202 5.520 -1.180 1.00 . A A . 41 VAL HG12 1 1
12 24820 1 1 41 VAL HG13 H -5.697 6.299 -0.689 1.00 . A A . 41 VAL HG13 1 1
12 24821 1 1 41 VAL HG21 H -6.493 4.406 -4.142 1.00 . A A . 41 VAL HG21 1 1
12 24822 1 1 41 VAL HG22 H -5.177 3.942 -3.073 1.00 . A A . 41 VAL HG22 1 1
12 24823 1 1 41 VAL HG23 H -6.821 4.066 -2.449 1.00 . A A . 41 VAL HG23 1 1
12 24824 1 1 41 VAL N N -5.756 8.186 -3.876 1.00 . A A . 41 VAL N 1 1
12 24825 1 1 41 VAL O O -8.389 8.198 -3.457 1.00 . A A . 41 VAL O 1 1
12 24826 1 1 42 GLU C C -10.737 4.842 -3.159 1.00 . A A . 42 GLU C 1 1
12 24827 1 1 42 GLU CA C -10.182 6.189 -3.583 1.00 . A A . 42 GLU CA 1 1
12 24828 1 1 42 GLU CB C -10.873 6.676 -4.853 1.00 . A A . 42 GLU CB 1 1
12 24829 1 1 42 GLU CD C -10.594 6.504 -7.330 1.00 . A A . 42 GLU CD 1 1
12 24830 1 1 42 GLU CG C -10.541 5.734 -6.009 1.00 . A A . 42 GLU CG 1 1
12 24831 1 1 42 GLU H H -8.334 5.173 -3.997 1.00 . A A . 42 GLU H 1 1
12 24832 1 1 42 GLU HA H -10.343 6.894 -2.790 1.00 . A A . 42 GLU HA 1 1
12 24833 1 1 42 GLU HB2 H -11.942 6.692 -4.694 1.00 . A A . 42 GLU HB2 1 1
12 24834 1 1 42 GLU HB3 H -10.528 7.670 -5.089 1.00 . A A . 42 GLU HB3 1 1
12 24835 1 1 42 GLU HG2 H -9.550 5.328 -5.866 1.00 . A A . 42 GLU HG2 1 1
12 24836 1 1 42 GLU HG3 H -11.259 4.930 -6.034 1.00 . A A . 42 GLU HG3 1 1
12 24837 1 1 42 GLU N N -8.721 6.053 -3.806 1.00 . A A . 42 GLU N 1 1
12 24838 1 1 42 GLU O O -10.803 3.912 -3.937 1.00 . A A . 42 GLU O 1 1
12 24839 1 1 42 GLU OE1 O -9.684 7.277 -7.579 1.00 . A A . 42 GLU OE1 1 1
12 24840 1 1 42 GLU OE2 O -11.544 6.307 -8.069 1.00 . A A . 42 GLU OE2 1 1
12 24841 1 1 43 ILE C C -13.161 3.410 -1.537 1.00 . A A . 43 ILE C 1 1
12 24842 1 1 43 ILE CA C -11.645 3.444 -1.416 1.00 . A A . 43 ILE CA 1 1
12 24843 1 1 43 ILE CB C -11.217 3.252 0.035 1.00 . A A . 43 ILE CB 1 1
12 24844 1 1 43 ILE CD1 C -9.233 3.277 1.576 1.00 . A A . 43 ILE CD1 1 1
12 24845 1 1 43 ILE CG1 C -9.690 3.356 0.118 1.00 . A A . 43 ILE CG1 1 1
12 24846 1 1 43 ILE CG2 C -11.662 1.872 0.525 1.00 . A A . 43 ILE CG2 1 1
12 24847 1 1 43 ILE H H -11.045 5.499 -1.318 1.00 . A A . 43 ILE H 1 1
12 24848 1 1 43 ILE HA H -11.234 2.646 -2.008 1.00 . A A . 43 ILE HA 1 1
12 24849 1 1 43 ILE HB H -11.666 4.017 0.644 1.00 . A A . 43 ILE HB 1 1
12 24850 1 1 43 ILE HD11 H -10.083 3.403 2.230 1.00 . A A . 43 ILE HD11 1 1
12 24851 1 1 43 ILE HD12 H -8.777 2.316 1.757 1.00 . A A . 43 ILE HD12 1 1
12 24852 1 1 43 ILE HD13 H -8.513 4.059 1.768 1.00 . A A . 43 ILE HD13 1 1
12 24853 1 1 43 ILE HG12 H -9.247 2.545 -0.440 1.00 . A A . 43 ILE HG12 1 1
12 24854 1 1 43 ILE HG13 H -9.371 4.297 -0.305 1.00 . A A . 43 ILE HG13 1 1
12 24855 1 1 43 ILE HG21 H -11.739 1.200 -0.318 1.00 . A A . 43 ILE HG21 1 1
12 24856 1 1 43 ILE HG22 H -10.938 1.487 1.227 1.00 . A A . 43 ILE HG22 1 1
12 24857 1 1 43 ILE HG23 H -12.624 1.954 1.008 1.00 . A A . 43 ILE HG23 1 1
12 24858 1 1 43 ILE N N -11.118 4.732 -1.920 1.00 . A A . 43 ILE N 1 1
12 24859 1 1 43 ILE O O -13.843 4.406 -1.393 1.00 . A A . 43 ILE O 1 1
12 24860 1 1 44 LYS C C -15.483 0.739 -1.340 1.00 . A A . 44 LYS C 1 1
12 24861 1 1 44 LYS CA C -15.135 2.074 -1.980 1.00 . A A . 44 LYS CA 1 1
12 24862 1 1 44 LYS CB C -15.447 2.064 -3.476 1.00 . A A . 44 LYS CB 1 1
12 24863 1 1 44 LYS CD C -15.586 3.613 -5.423 1.00 . A A . 44 LYS CD 1 1
12 24864 1 1 44 LYS CE C -15.279 2.503 -6.433 1.00 . A A . 44 LYS CE 1 1
12 24865 1 1 44 LYS CG C -14.874 3.332 -4.109 1.00 . A A . 44 LYS CG 1 1
12 24866 1 1 44 LYS H H -13.083 1.481 -1.933 1.00 . A A . 44 LYS H 1 1
12 24867 1 1 44 LYS HA H -15.669 2.876 -1.487 1.00 . A A . 44 LYS HA 1 1
12 24868 1 1 44 LYS HB2 H -14.986 1.200 -3.936 1.00 . A A . 44 LYS HB2 1 1
12 24869 1 1 44 LYS HB3 H -16.514 2.034 -3.629 1.00 . A A . 44 LYS HB3 1 1
12 24870 1 1 44 LYS HD2 H -16.648 3.654 -5.245 1.00 . A A . 44 LYS HD2 1 1
12 24871 1 1 44 LYS HD3 H -15.244 4.556 -5.813 1.00 . A A . 44 LYS HD3 1 1
12 24872 1 1 44 LYS HE2 H -14.492 2.829 -7.095 1.00 . A A . 44 LYS HE2 1 1
12 24873 1 1 44 LYS HE3 H -14.964 1.614 -5.908 1.00 . A A . 44 LYS HE3 1 1
12 24874 1 1 44 LYS HG2 H -15.014 4.161 -3.438 1.00 . A A . 44 LYS HG2 1 1
12 24875 1 1 44 LYS HG3 H -13.822 3.203 -4.294 1.00 . A A . 44 LYS HG3 1 1
12 24876 1 1 44 LYS HZ1 H -16.997 3.089 -7.453 1.00 . A A . 44 LYS HZ1 1 1
12 24877 1 1 44 LYS HZ2 H -16.236 1.724 -8.110 1.00 . A A . 44 LYS HZ2 1 1
12 24878 1 1 44 LYS HZ3 H -17.133 1.586 -6.673 1.00 . A A . 44 LYS HZ3 1 1
12 24879 1 1 44 LYS N N -13.674 2.253 -1.818 1.00 . A A . 44 LYS N 1 1
12 24880 1 1 44 LYS NZ N -16.504 2.203 -7.227 1.00 . A A . 44 LYS NZ 1 1
12 24881 1 1 44 LYS O O -15.267 -0.309 -1.915 1.00 . A A . 44 LYS O 1 1
12 24882 1 1 45 GLN C C -17.673 -0.648 1.042 1.00 . A A . 45 GLN C 1 1
12 24883 1 1 45 GLN CA C -16.222 -0.516 0.587 1.00 . A A . 45 GLN CA 1 1
12 24884 1 1 45 GLN CB C -15.307 -0.575 1.806 1.00 . A A . 45 GLN CB 1 1
12 24885 1 1 45 GLN CD C -15.843 0.167 4.145 1.00 . A A . 45 GLN CD 1 1
12 24886 1 1 45 GLN CG C -15.562 0.637 2.715 1.00 . A A . 45 GLN CG 1 1
12 24887 1 1 45 GLN H H -16.063 1.620 0.340 1.00 . A A . 45 GLN H 1 1
12 24888 1 1 45 GLN HA H -15.982 -1.341 -0.064 1.00 . A A . 45 GLN HA 1 1
12 24889 1 1 45 GLN HB2 H -15.493 -1.486 2.352 1.00 . A A . 45 GLN HB2 1 1
12 24890 1 1 45 GLN HB3 H -14.283 -0.558 1.473 1.00 . A A . 45 GLN HB3 1 1
12 24891 1 1 45 GLN HE21 H -17.178 -1.193 3.585 1.00 . A A . 45 GLN HE21 1 1
12 24892 1 1 45 GLN HE22 H -16.900 -1.095 5.257 1.00 . A A . 45 GLN HE22 1 1
12 24893 1 1 45 GLN HG2 H -14.689 1.275 2.713 1.00 . A A . 45 GLN HG2 1 1
12 24894 1 1 45 GLN HG3 H -16.412 1.194 2.349 1.00 . A A . 45 GLN HG3 1 1
12 24895 1 1 45 GLN N N -15.949 0.764 -0.122 1.00 . A A . 45 GLN N 1 1
12 24896 1 1 45 GLN NE2 N -16.713 -0.786 4.346 1.00 . A A . 45 GLN NE2 1 1
12 24897 1 1 45 GLN O O -18.293 0.287 1.508 1.00 . A A . 45 GLN O 1 1
12 24898 1 1 45 GLN OE1 O -15.267 0.671 5.088 1.00 . A A . 45 GLN OE1 1 1
12 24899 1 1 46 GLU C C -19.503 -3.285 2.383 1.00 . A A . 46 GLU C 1 1
12 24900 1 1 46 GLU CA C -19.571 -2.131 1.377 1.00 . A A . 46 GLU CA 1 1
12 24901 1 1 46 GLU CB C -20.410 -2.547 0.170 1.00 . A A . 46 GLU CB 1 1
12 24902 1 1 46 GLU CD C -22.501 -1.183 0.045 1.00 . A A . 46 GLU CD 1 1
12 24903 1 1 46 GLU CG C -21.893 -2.498 0.536 1.00 . A A . 46 GLU CG 1 1
12 24904 1 1 46 GLU H H -17.641 -2.568 0.575 1.00 . A A . 46 GLU H 1 1
12 24905 1 1 46 GLU HA H -20.001 -1.257 1.845 1.00 . A A . 46 GLU HA 1 1
12 24906 1 1 46 GLU HB2 H -20.214 -1.874 -0.651 1.00 . A A . 46 GLU HB2 1 1
12 24907 1 1 46 GLU HB3 H -20.146 -3.553 -0.120 1.00 . A A . 46 GLU HB3 1 1
12 24908 1 1 46 GLU HG2 H -22.402 -3.328 0.069 1.00 . A A . 46 GLU HG2 1 1
12 24909 1 1 46 GLU HG3 H -22.002 -2.566 1.608 1.00 . A A . 46 GLU HG3 1 1
12 24910 1 1 46 GLU N N -18.187 -1.842 0.935 1.00 . A A . 46 GLU N 1 1
12 24911 1 1 46 GLU O O -19.636 -4.441 2.023 1.00 . A A . 46 GLU O 1 1
12 24912 1 1 46 GLU OE1 O -21.933 -0.144 0.340 1.00 . A A . 46 GLU OE1 1 1
12 24913 1 1 46 GLU OE2 O -23.523 -1.236 -0.619 1.00 . A A . 46 GLU OE2 1 1
12 24914 1 1 47 GLY C C -17.745 -4.660 4.597 1.00 . A A . 47 GLY C 1 1
12 24915 1 1 47 GLY CA C -19.152 -4.060 4.663 1.00 . A A . 47 GLY CA 1 1
12 24916 1 1 47 GLY H H -19.135 -2.046 3.893 1.00 . A A . 47 GLY H 1 1
12 24917 1 1 47 GLY HA2 H -19.326 -3.642 5.645 1.00 . A A . 47 GLY HA2 1 1
12 24918 1 1 47 GLY HA3 H -19.880 -4.830 4.461 1.00 . A A . 47 GLY HA3 1 1
12 24919 1 1 47 GLY N N -19.263 -2.982 3.634 1.00 . A A . 47 GLY N 1 1
12 24920 1 1 47 GLY O O -16.761 -3.944 4.586 1.00 . A A . 47 GLY O 1 1
12 24921 1 1 48 ASP C C -15.775 -6.575 3.017 1.00 . A A . 48 ASP C 1 1
12 24922 1 1 48 ASP CA C -16.300 -6.611 4.459 1.00 . A A . 48 ASP CA 1 1
12 24923 1 1 48 ASP CB C -16.408 -8.053 4.929 1.00 . A A . 48 ASP CB 1 1
12 24924 1 1 48 ASP CG C -17.476 -8.786 4.114 1.00 . A A . 48 ASP CG 1 1
12 24925 1 1 48 ASP H H -18.445 -6.522 4.541 1.00 . A A . 48 ASP H 1 1
12 24926 1 1 48 ASP HA H -15.604 -6.087 5.098 1.00 . A A . 48 ASP HA 1 1
12 24927 1 1 48 ASP HB2 H -15.457 -8.533 4.797 1.00 . A A . 48 ASP HB2 1 1
12 24928 1 1 48 ASP HB3 H -16.677 -8.068 5.973 1.00 . A A . 48 ASP HB3 1 1
12 24929 1 1 48 ASP N N -17.641 -5.965 4.540 1.00 . A A . 48 ASP N 1 1
12 24930 1 1 48 ASP O O -14.689 -7.051 2.748 1.00 . A A . 48 ASP O 1 1
12 24931 1 1 48 ASP OD1 O -17.134 -9.324 3.074 1.00 . A A . 48 ASP OD1 1 1
12 24932 1 1 48 ASP OD2 O -18.618 -8.796 4.544 1.00 . A A . 48 ASP OD2 1 1
12 24933 1 1 49 THR C C -15.286 -4.582 0.530 1.00 . A A . 49 THR C 1 1
12 24934 1 1 49 THR CA C -16.017 -5.913 0.694 1.00 . A A . 49 THR CA 1 1
12 24935 1 1 49 THR CB C -17.208 -5.968 -0.267 1.00 . A A . 49 THR CB 1 1
12 24936 1 1 49 THR CG2 C -16.711 -5.950 -1.714 1.00 . A A . 49 THR CG2 1 1
12 24937 1 1 49 THR H H -17.373 -5.597 2.324 1.00 . A A . 49 THR H 1 1
12 24938 1 1 49 THR HA H -15.342 -6.731 0.492 1.00 . A A . 49 THR HA 1 1
12 24939 1 1 49 THR HB H -17.842 -5.111 -0.100 1.00 . A A . 49 THR HB 1 1
12 24940 1 1 49 THR HG1 H -18.519 -7.008 0.723 1.00 . A A . 49 THR HG1 1 1
12 24941 1 1 49 THR HG21 H -15.664 -6.213 -1.741 1.00 . A A . 49 THR HG21 1 1
12 24942 1 1 49 THR HG22 H -17.277 -6.662 -2.296 1.00 . A A . 49 THR HG22 1 1
12 24943 1 1 49 THR HG23 H -16.844 -4.961 -2.126 1.00 . A A . 49 THR HG23 1 1
12 24944 1 1 49 THR N N -16.509 -5.995 2.095 1.00 . A A . 49 THR N 1 1
12 24945 1 1 49 THR O O -15.742 -3.563 1.012 1.00 . A A . 49 THR O 1 1
12 24946 1 1 49 THR OG1 O -17.947 -7.158 -0.033 1.00 . A A . 49 THR OG1 1 1
12 24947 1 1 50 PHE C C -12.861 -3.138 -1.701 1.00 . A A . 50 PHE C 1 1
12 24948 1 1 50 PHE CA C -13.410 -3.290 -0.284 1.00 . A A . 50 PHE CA 1 1
12 24949 1 1 50 PHE CB C -12.245 -3.236 0.705 1.00 . A A . 50 PHE CB 1 1
12 24950 1 1 50 PHE CD1 C -13.105 -4.584 2.624 1.00 . A A . 50 PHE CD1 1 1
12 24951 1 1 50 PHE CD2 C -13.012 -2.181 2.854 1.00 . A A . 50 PHE CD2 1 1
12 24952 1 1 50 PHE CE1 C -13.645 -4.688 3.902 1.00 . A A . 50 PHE CE1 1 1
12 24953 1 1 50 PHE CE2 C -13.549 -2.282 4.143 1.00 . A A . 50 PHE CE2 1 1
12 24954 1 1 50 PHE CG C -12.792 -3.336 2.099 1.00 . A A . 50 PHE CG 1 1
12 24955 1 1 50 PHE CZ C -13.870 -3.542 4.664 1.00 . A A . 50 PHE CZ 1 1
12 24956 1 1 50 PHE H H -13.789 -5.404 -0.488 1.00 . A A . 50 PHE H 1 1
12 24957 1 1 50 PHE HA H -14.088 -2.471 -0.077 1.00 . A A . 50 PHE HA 1 1
12 24958 1 1 50 PHE HB2 H -11.574 -4.061 0.519 1.00 . A A . 50 PHE HB2 1 1
12 24959 1 1 50 PHE HB3 H -11.716 -2.302 0.591 1.00 . A A . 50 PHE HB3 1 1
12 24960 1 1 50 PHE HD1 H -12.925 -5.471 2.043 1.00 . A A . 50 PHE HD1 1 1
12 24961 1 1 50 PHE HD2 H -12.756 -1.215 2.446 1.00 . A A . 50 PHE HD2 1 1
12 24962 1 1 50 PHE HE1 H -13.878 -5.658 4.308 1.00 . A A . 50 PHE HE1 1 1
12 24963 1 1 50 PHE HE2 H -13.720 -1.391 4.732 1.00 . A A . 50 PHE HE2 1 1
12 24964 1 1 50 PHE HZ H -14.290 -3.630 5.656 1.00 . A A . 50 PHE HZ 1 1
12 24965 1 1 50 PHE N N -14.152 -4.574 -0.123 1.00 . A A . 50 PHE N 1 1
12 24966 1 1 50 PHE O O -12.498 -4.092 -2.360 1.00 . A A . 50 PHE O 1 1
12 24967 1 1 51 TYR C C -11.142 -0.549 -3.237 1.00 . A A . 51 TYR C 1 1
12 24968 1 1 51 TYR CA C -12.229 -1.605 -3.484 1.00 . A A . 51 TYR CA 1 1
12 24969 1 1 51 TYR CB C -13.397 -1.105 -4.371 1.00 . A A . 51 TYR CB 1 1
12 24970 1 1 51 TYR CD1 C -12.660 1.203 -5.045 1.00 . A A . 51 TYR CD1 1 1
12 24971 1 1 51 TYR CD2 C -12.915 -0.473 -6.762 1.00 . A A . 51 TYR CD2 1 1
12 24972 1 1 51 TYR CE1 C -12.305 2.144 -6.004 1.00 . A A . 51 TYR CE1 1 1
12 24973 1 1 51 TYR CE2 C -12.549 0.468 -7.733 1.00 . A A . 51 TYR CE2 1 1
12 24974 1 1 51 TYR CG C -12.966 -0.103 -5.419 1.00 . A A . 51 TYR CG 1 1
12 24975 1 1 51 TYR CZ C -12.245 1.779 -7.353 1.00 . A A . 51 TYR CZ 1 1
12 24976 1 1 51 TYR H H -13.061 -1.182 -1.559 1.00 . A A . 51 TYR H 1 1
12 24977 1 1 51 TYR HA H -11.787 -2.493 -3.918 1.00 . A A . 51 TYR HA 1 1
12 24978 1 1 51 TYR HB2 H -13.841 -1.952 -4.869 1.00 . A A . 51 TYR HB2 1 1
12 24979 1 1 51 TYR HB3 H -14.140 -0.650 -3.740 1.00 . A A . 51 TYR HB3 1 1
12 24980 1 1 51 TYR HD1 H -12.695 1.487 -4.008 1.00 . A A . 51 TYR HD1 1 1
12 24981 1 1 51 TYR HD2 H -13.150 -1.487 -7.048 1.00 . A A . 51 TYR HD2 1 1
12 24982 1 1 51 TYR HE1 H -12.075 3.149 -5.698 1.00 . A A . 51 TYR HE1 1 1
12 24983 1 1 51 TYR HE2 H -12.502 0.185 -8.772 1.00 . A A . 51 TYR HE2 1 1
12 24984 1 1 51 TYR HH H -12.590 2.719 -8.978 1.00 . A A . 51 TYR HH 1 1
12 24985 1 1 51 TYR N N -12.777 -1.919 -2.141 1.00 . A A . 51 TYR N 1 1
12 24986 1 1 51 TYR O O -11.267 0.257 -2.333 1.00 . A A . 51 TYR O 1 1
12 24987 1 1 51 TYR OH O -11.900 2.710 -8.311 1.00 . A A . 51 TYR OH 1 1
12 24988 1 1 52 ILE C C -8.354 0.925 -5.025 1.00 . A A . 52 ILE C 1 1
12 24989 1 1 52 ILE CA C -8.974 0.437 -3.713 1.00 . A A . 52 ILE CA 1 1
12 24990 1 1 52 ILE CB C -7.841 -0.184 -2.851 1.00 . A A . 52 ILE CB 1 1
12 24991 1 1 52 ILE CD1 C -9.296 -1.139 -0.990 1.00 . A A . 52 ILE CD1 1 1
12 24992 1 1 52 ILE CG1 C -8.312 -1.463 -2.115 1.00 . A A . 52 ILE CG1 1 1
12 24993 1 1 52 ILE CG2 C -7.335 0.854 -1.840 1.00 . A A . 52 ILE CG2 1 1
12 24994 1 1 52 ILE H H -9.966 -1.236 -4.687 1.00 . A A . 52 ILE H 1 1
12 24995 1 1 52 ILE HA H -9.400 1.275 -3.184 1.00 . A A . 52 ILE HA 1 1
12 24996 1 1 52 ILE HB H -7.017 -0.446 -3.503 1.00 . A A . 52 ILE HB 1 1
12 24997 1 1 52 ILE HD11 H -9.501 -0.081 -0.985 1.00 . A A . 52 ILE HD11 1 1
12 24998 1 1 52 ILE HD12 H -10.214 -1.686 -1.152 1.00 . A A . 52 ILE HD12 1 1
12 24999 1 1 52 ILE HD13 H -8.866 -1.431 -0.044 1.00 . A A . 52 ILE HD13 1 1
12 25000 1 1 52 ILE HG12 H -8.798 -2.111 -2.822 1.00 . A A . 52 ILE HG12 1 1
12 25001 1 1 52 ILE HG13 H -7.453 -1.969 -1.701 1.00 . A A . 52 ILE HG13 1 1
12 25002 1 1 52 ILE HG21 H -8.052 1.657 -1.755 1.00 . A A . 52 ILE HG21 1 1
12 25003 1 1 52 ILE HG22 H -7.203 0.386 -0.875 1.00 . A A . 52 ILE HG22 1 1
12 25004 1 1 52 ILE HG23 H -6.389 1.252 -2.177 1.00 . A A . 52 ILE HG23 1 1
12 25005 1 1 52 ILE N N -10.067 -0.563 -3.983 1.00 . A A . 52 ILE N 1 1
12 25006 1 1 52 ILE O O -7.551 0.237 -5.614 1.00 . A A . 52 ILE O 1 1
12 25007 1 1 53 LYS C C -6.972 3.622 -6.411 1.00 . A A . 53 LYS C 1 1
12 25008 1 1 53 LYS CA C -8.110 2.650 -6.734 1.00 . A A . 53 LYS CA 1 1
12 25009 1 1 53 LYS CB C -9.200 3.375 -7.529 1.00 . A A . 53 LYS CB 1 1
12 25010 1 1 53 LYS CD C -9.822 3.921 -9.894 1.00 . A A . 53 LYS CD 1 1
12 25011 1 1 53 LYS CE C -8.893 5.140 -9.934 1.00 . A A . 53 LYS CE 1 1
12 25012 1 1 53 LYS CG C -9.240 2.848 -8.968 1.00 . A A . 53 LYS CG 1 1
12 25013 1 1 53 LYS H H -9.330 2.652 -4.957 1.00 . A A . 53 LYS H 1 1
12 25014 1 1 53 LYS HA H -7.721 1.837 -7.316 1.00 . A A . 53 LYS HA 1 1
12 25015 1 1 53 LYS HB2 H -10.150 3.198 -7.057 1.00 . A A . 53 LYS HB2 1 1
12 25016 1 1 53 LYS HB3 H -8.999 4.436 -7.543 1.00 . A A . 53 LYS HB3 1 1
12 25017 1 1 53 LYS HD2 H -9.925 3.516 -10.890 1.00 . A A . 53 LYS HD2 1 1
12 25018 1 1 53 LYS HD3 H -10.791 4.224 -9.528 1.00 . A A . 53 LYS HD3 1 1
12 25019 1 1 53 LYS HE2 H -9.378 5.977 -9.453 1.00 . A A . 53 LYS HE2 1 1
12 25020 1 1 53 LYS HE3 H -7.971 4.915 -9.416 1.00 . A A . 53 LYS HE3 1 1
12 25021 1 1 53 LYS HG2 H -8.238 2.600 -9.288 1.00 . A A . 53 LYS HG2 1 1
12 25022 1 1 53 LYS HG3 H -9.860 1.965 -9.010 1.00 . A A . 53 LYS HG3 1 1
12 25023 1 1 53 LYS HZ1 H -8.423 4.617 -11.893 1.00 . A A . 53 LYS HZ1 1 1
12 25024 1 1 53 LYS HZ2 H -9.400 6.001 -11.760 1.00 . A A . 53 LYS HZ2 1 1
12 25025 1 1 53 LYS HZ3 H -7.748 6.092 -11.389 1.00 . A A . 53 LYS HZ3 1 1
12 25026 1 1 53 LYS N N -8.697 2.111 -5.466 1.00 . A A . 53 LYS N 1 1
12 25027 1 1 53 LYS NZ N -8.593 5.489 -11.351 1.00 . A A . 53 LYS NZ 1 1
12 25028 1 1 53 LYS O O -7.190 4.803 -6.215 1.00 . A A . 53 LYS O 1 1
12 25029 1 1 54 THR C C -4.213 4.827 -7.272 1.00 . A A . 54 THR C 1 1
12 25030 1 1 54 THR CA C -4.593 4.007 -6.044 1.00 . A A . 54 THR CA 1 1
12 25031 1 1 54 THR CB C -3.406 3.140 -5.647 1.00 . A A . 54 THR CB 1 1
12 25032 1 1 54 THR CG2 C -2.286 4.024 -5.096 1.00 . A A . 54 THR CG2 1 1
12 25033 1 1 54 THR H H -5.619 2.173 -6.517 1.00 . A A . 54 THR H 1 1
12 25034 1 1 54 THR HA H -4.838 4.668 -5.235 1.00 . A A . 54 THR HA 1 1
12 25035 1 1 54 THR HB H -3.051 2.618 -6.517 1.00 . A A . 54 THR HB 1 1
12 25036 1 1 54 THR HG1 H -4.286 1.495 -5.098 1.00 . A A . 54 THR HG1 1 1
12 25037 1 1 54 THR HG21 H -2.302 4.979 -5.599 1.00 . A A . 54 THR HG21 1 1
12 25038 1 1 54 THR HG22 H -2.434 4.173 -4.036 1.00 . A A . 54 THR HG22 1 1
12 25039 1 1 54 THR HG23 H -1.334 3.544 -5.263 1.00 . A A . 54 THR HG23 1 1
12 25040 1 1 54 THR N N -5.761 3.129 -6.355 1.00 . A A . 54 THR N 1 1
12 25041 1 1 54 THR O O -3.782 4.286 -8.271 1.00 . A A . 54 THR O 1 1
12 25042 1 1 54 THR OG1 O -3.811 2.203 -4.658 1.00 . A A . 54 THR OG1 1 1
12 25043 1 1 55 SER C C -2.825 7.897 -7.989 1.00 . A A . 55 SER C 1 1
12 25044 1 1 55 SER CA C -3.990 6.980 -8.368 1.00 . A A . 55 SER CA 1 1
12 25045 1 1 55 SER CB C -5.198 7.820 -8.784 1.00 . A A . 55 SER CB 1 1
12 25046 1 1 55 SER H H -4.692 6.541 -6.376 1.00 . A A . 55 SER H 1 1
12 25047 1 1 55 SER HA H -3.694 6.346 -9.191 1.00 . A A . 55 SER HA 1 1
12 25048 1 1 55 SER HB2 H -5.041 8.209 -9.776 1.00 . A A . 55 SER HB2 1 1
12 25049 1 1 55 SER HB3 H -6.084 7.198 -8.781 1.00 . A A . 55 SER HB3 1 1
12 25050 1 1 55 SER HG H -6.281 8.926 -7.604 1.00 . A A . 55 SER HG 1 1
12 25051 1 1 55 SER N N -4.354 6.127 -7.201 1.00 . A A . 55 SER N 1 1
12 25052 1 1 55 SER O O -2.939 8.726 -7.106 1.00 . A A . 55 SER O 1 1
12 25053 1 1 55 SER OG O -5.361 8.902 -7.876 1.00 . A A . 55 SER OG 1 1
12 25054 1 1 56 THR C C -0.334 9.649 -9.439 1.00 . A A . 56 THR C 1 1
12 25055 1 1 56 THR CA C -0.525 8.606 -8.336 1.00 . A A . 56 THR CA 1 1
12 25056 1 1 56 THR CB C 0.725 7.735 -8.238 1.00 . A A . 56 THR CB 1 1
12 25057 1 1 56 THR CG2 C 1.870 8.548 -7.634 1.00 . A A . 56 THR CG2 1 1
12 25058 1 1 56 THR H H -1.641 7.072 -9.356 1.00 . A A . 56 THR H 1 1
12 25059 1 1 56 THR HA H -0.684 9.105 -7.395 1.00 . A A . 56 THR HA 1 1
12 25060 1 1 56 THR HB H 1.004 7.405 -9.221 1.00 . A A . 56 THR HB 1 1
12 25061 1 1 56 THR HG1 H 0.526 5.820 -7.960 1.00 . A A . 56 THR HG1 1 1
12 25062 1 1 56 THR HG21 H 1.520 9.062 -6.751 1.00 . A A . 56 THR HG21 1 1
12 25063 1 1 56 THR HG22 H 2.680 7.886 -7.368 1.00 . A A . 56 THR HG22 1 1
12 25064 1 1 56 THR HG23 H 2.219 9.271 -8.357 1.00 . A A . 56 THR HG23 1 1
12 25065 1 1 56 THR N N -1.705 7.750 -8.651 1.00 . A A . 56 THR N 1 1
12 25066 1 1 56 THR O O -0.440 10.838 -9.203 1.00 . A A . 56 THR O 1 1
12 25067 1 1 56 THR OG1 O 0.453 6.608 -7.416 1.00 . A A . 56 THR OG1 1 1
12 25068 1 1 57 THR C C -0.319 9.560 -13.080 1.00 . A A . 57 THR C 1 1
12 25069 1 1 57 THR CA C 0.154 10.178 -11.762 1.00 . A A . 57 THR CA 1 1
12 25070 1 1 57 THR CB C 1.636 10.527 -11.869 1.00 . A A . 57 THR CB 1 1
12 25071 1 1 57 THR CG2 C 1.823 11.669 -12.869 1.00 . A A . 57 THR CG2 1 1
12 25072 1 1 57 THR H H 0.034 8.250 -10.805 1.00 . A A . 57 THR H 1 1
12 25073 1 1 57 THR HA H -0.406 11.075 -11.567 1.00 . A A . 57 THR HA 1 1
12 25074 1 1 57 THR HB H 2.179 9.666 -12.209 1.00 . A A . 57 THR HB 1 1
12 25075 1 1 57 THR HG1 H 2.881 10.376 -10.382 1.00 . A A . 57 THR HG1 1 1
12 25076 1 1 57 THR HG21 H 0.938 12.289 -12.876 1.00 . A A . 57 THR HG21 1 1
12 25077 1 1 57 THR HG22 H 2.677 12.264 -12.581 1.00 . A A . 57 THR HG22 1 1
12 25078 1 1 57 THR HG23 H 1.984 11.261 -13.856 1.00 . A A . 57 THR HG23 1 1
12 25079 1 1 57 THR N N -0.049 9.212 -10.642 1.00 . A A . 57 THR N 1 1
12 25080 1 1 57 THR O O -1.162 10.112 -13.763 1.00 . A A . 57 THR O 1 1
12 25081 1 1 57 THR OG1 O 2.122 10.924 -10.594 1.00 . A A . 57 THR OG1 1 1
12 25082 1 1 58 VAL C C -0.663 6.338 -14.452 1.00 . A A . 58 VAL C 1 1
12 25083 1 1 58 VAL CA C -0.197 7.771 -14.725 1.00 . A A . 58 VAL CA 1 1
12 25084 1 1 58 VAL CB C 0.979 7.753 -15.705 1.00 . A A . 58 VAL CB 1 1
12 25085 1 1 58 VAL CG1 C 1.307 9.184 -16.137 1.00 . A A . 58 VAL CG1 1 1
12 25086 1 1 58 VAL CG2 C 2.203 7.136 -15.029 1.00 . A A . 58 VAL CG2 1 1
12 25087 1 1 58 VAL H H 0.897 7.999 -12.879 1.00 . A A . 58 VAL H 1 1
12 25088 1 1 58 VAL HA H -1.010 8.331 -15.158 1.00 . A A . 58 VAL HA 1 1
12 25089 1 1 58 VAL HB H 0.712 7.169 -16.574 1.00 . A A . 58 VAL HB 1 1
12 25090 1 1 58 VAL HG11 H 0.394 9.701 -16.392 1.00 . A A . 58 VAL HG11 1 1
12 25091 1 1 58 VAL HG12 H 1.800 9.700 -15.327 1.00 . A A . 58 VAL HG12 1 1
12 25092 1 1 58 VAL HG13 H 1.959 9.159 -16.997 1.00 . A A . 58 VAL HG13 1 1
12 25093 1 1 58 VAL HG21 H 2.411 7.662 -14.110 1.00 . A A . 58 VAL HG21 1 1
12 25094 1 1 58 VAL HG22 H 2.008 6.097 -14.814 1.00 . A A . 58 VAL HG22 1 1
12 25095 1 1 58 VAL HG23 H 3.054 7.214 -15.688 1.00 . A A . 58 VAL HG23 1 1
12 25096 1 1 58 VAL N N 0.219 8.422 -13.446 1.00 . A A . 58 VAL N 1 1
12 25097 1 1 58 VAL O O -1.660 5.892 -14.988 1.00 . A A . 58 VAL O 1 1
12 25098 1 1 59 ARG C C -1.370 4.227 -12.164 1.00 . A A . 59 ARG C 1 1
12 25099 1 1 59 ARG CA C -0.355 4.214 -13.308 1.00 . A A . 59 ARG CA 1 1
12 25100 1 1 59 ARG CB C 0.877 3.409 -12.888 1.00 . A A . 59 ARG CB 1 1
12 25101 1 1 59 ARG CD C 1.164 2.125 -15.013 1.00 . A A . 59 ARG CD 1 1
12 25102 1 1 59 ARG CG C 1.782 3.186 -14.101 1.00 . A A . 59 ARG CG 1 1
12 25103 1 1 59 ARG CZ C 0.717 1.985 -17.390 1.00 . A A . 59 ARG CZ 1 1
12 25104 1 1 59 ARG H H 0.844 6.002 -13.199 1.00 . A A . 59 ARG H 1 1
12 25105 1 1 59 ARG HA H -0.801 3.763 -14.182 1.00 . A A . 59 ARG HA 1 1
12 25106 1 1 59 ARG HB2 H 1.420 3.954 -12.128 1.00 . A A . 59 ARG HB2 1 1
12 25107 1 1 59 ARG HB3 H 0.566 2.454 -12.493 1.00 . A A . 59 ARG HB3 1 1
12 25108 1 1 59 ARG HD2 H 1.574 1.156 -14.767 1.00 . A A . 59 ARG HD2 1 1
12 25109 1 1 59 ARG HD3 H 0.093 2.109 -14.873 1.00 . A A . 59 ARG HD3 1 1
12 25110 1 1 59 ARG HE H 2.248 3.011 -16.651 1.00 . A A . 59 ARG HE 1 1
12 25111 1 1 59 ARG HG2 H 1.887 4.113 -14.646 1.00 . A A . 59 ARG HG2 1 1
12 25112 1 1 59 ARG HG3 H 2.753 2.852 -13.770 1.00 . A A . 59 ARG HG3 1 1
12 25113 1 1 59 ARG HH11 H 1.244 0.078 -17.090 1.00 . A A . 59 ARG HH11 1 1
12 25114 1 1 59 ARG HH12 H 0.107 0.349 -18.368 1.00 . A A . 59 ARG HH12 1 1
12 25115 1 1 59 ARG HH21 H 0.012 3.785 -17.913 1.00 . A A . 59 ARG HH21 1 1
12 25116 1 1 59 ARG HH22 H -0.591 2.448 -18.833 1.00 . A A . 59 ARG HH22 1 1
12 25117 1 1 59 ARG N N 0.047 5.618 -13.621 1.00 . A A . 59 ARG N 1 1
12 25118 1 1 59 ARG NE N 1.475 2.449 -16.434 1.00 . A A . 59 ARG NE 1 1
12 25119 1 1 59 ARG NH1 N 0.687 0.704 -17.635 1.00 . A A . 59 ARG NH1 1 1
12 25120 1 1 59 ARG NH2 N -0.011 2.803 -18.101 1.00 . A A . 59 ARG NH2 1 1
12 25121 1 1 59 ARG O O -1.197 4.927 -11.183 1.00 . A A . 59 ARG O 1 1
12 25122 1 1 60 THR C C -4.134 2.066 -11.137 1.00 . A A . 60 THR C 1 1
12 25123 1 1 60 THR CA C -3.456 3.441 -11.199 1.00 . A A . 60 THR CA 1 1
12 25124 1 1 60 THR CB C -4.509 4.523 -11.472 1.00 . A A . 60 THR CB 1 1
12 25125 1 1 60 THR CG2 C -5.536 4.557 -10.333 1.00 . A A . 60 THR CG2 1 1
12 25126 1 1 60 THR H H -2.549 2.912 -13.082 1.00 . A A . 60 THR H 1 1
12 25127 1 1 60 THR HA H -2.977 3.645 -10.253 1.00 . A A . 60 THR HA 1 1
12 25128 1 1 60 THR HB H -5.015 4.306 -12.399 1.00 . A A . 60 THR HB 1 1
12 25129 1 1 60 THR HG1 H -4.338 6.308 -12.224 1.00 . A A . 60 THR HG1 1 1
12 25130 1 1 60 THR HG21 H -5.404 3.692 -9.697 1.00 . A A . 60 THR HG21 1 1
12 25131 1 1 60 THR HG22 H -5.397 5.455 -9.750 1.00 . A A . 60 THR HG22 1 1
12 25132 1 1 60 THR HG23 H -6.532 4.548 -10.746 1.00 . A A . 60 THR HG23 1 1
12 25133 1 1 60 THR N N -2.429 3.464 -12.282 1.00 . A A . 60 THR N 1 1
12 25134 1 1 60 THR O O -5.247 1.894 -11.599 1.00 . A A . 60 THR O 1 1
12 25135 1 1 60 THR OG1 O -3.869 5.787 -11.569 1.00 . A A . 60 THR OG1 1 1
12 25136 1 1 61 THR C C -5.054 -0.238 -9.231 1.00 . A A . 61 THR C 1 1
12 25137 1 1 61 THR CA C -4.098 -0.257 -10.425 1.00 . A A . 61 THR CA 1 1
12 25138 1 1 61 THR CB C -3.006 -1.302 -10.196 1.00 . A A . 61 THR CB 1 1
12 25139 1 1 61 THR CG2 C -3.632 -2.696 -10.118 1.00 . A A . 61 THR CG2 1 1
12 25140 1 1 61 THR H H -2.595 1.266 -10.165 1.00 . A A . 61 THR H 1 1
12 25141 1 1 61 THR HA H -4.641 -0.492 -11.322 1.00 . A A . 61 THR HA 1 1
12 25142 1 1 61 THR HB H -2.500 -1.088 -9.273 1.00 . A A . 61 THR HB 1 1
12 25143 1 1 61 THR HG1 H -1.232 -0.963 -10.919 1.00 . A A . 61 THR HG1 1 1
12 25144 1 1 61 THR HG21 H -4.434 -2.770 -10.838 1.00 . A A . 61 THR HG21 1 1
12 25145 1 1 61 THR HG22 H -2.882 -3.441 -10.335 1.00 . A A . 61 THR HG22 1 1
12 25146 1 1 61 THR HG23 H -4.025 -2.857 -9.125 1.00 . A A . 61 THR HG23 1 1
12 25147 1 1 61 THR N N -3.482 1.097 -10.546 1.00 . A A . 61 THR N 1 1
12 25148 1 1 61 THR O O -4.994 0.657 -8.408 1.00 . A A . 61 THR O 1 1
12 25149 1 1 61 THR OG1 O -2.076 -1.256 -11.269 1.00 . A A . 61 THR OG1 1 1
12 25150 1 1 62 GLU C C -7.290 -2.632 -7.590 1.00 . A A . 62 GLU C 1 1
12 25151 1 1 62 GLU CA C -6.883 -1.201 -7.970 1.00 . A A . 62 GLU CA 1 1
12 25152 1 1 62 GLU CB C -8.124 -0.349 -8.333 1.00 . A A . 62 GLU CB 1 1
12 25153 1 1 62 GLU CD C -8.351 -1.334 -10.625 1.00 . A A . 62 GLU CD 1 1
12 25154 1 1 62 GLU CG C -9.063 -1.085 -9.295 1.00 . A A . 62 GLU CG 1 1
12 25155 1 1 62 GLU H H -5.978 -1.916 -9.796 1.00 . A A . 62 GLU H 1 1
12 25156 1 1 62 GLU HA H -6.384 -0.751 -7.129 1.00 . A A . 62 GLU HA 1 1
12 25157 1 1 62 GLU HB2 H -8.669 -0.110 -7.436 1.00 . A A . 62 GLU HB2 1 1
12 25158 1 1 62 GLU HB3 H -7.794 0.566 -8.801 1.00 . A A . 62 GLU HB3 1 1
12 25159 1 1 62 GLU HG2 H -9.355 -2.026 -8.856 1.00 . A A . 62 GLU HG2 1 1
12 25160 1 1 62 GLU HG3 H -9.944 -0.479 -9.464 1.00 . A A . 62 GLU HG3 1 1
12 25161 1 1 62 GLU N N -5.937 -1.204 -9.124 1.00 . A A . 62 GLU N 1 1
12 25162 1 1 62 GLU O O -7.625 -3.433 -8.443 1.00 . A A . 62 GLU O 1 1
12 25163 1 1 62 GLU OE1 O -7.998 -0.365 -11.276 1.00 . A A . 62 GLU OE1 1 1
12 25164 1 1 62 GLU OE2 O -8.171 -2.490 -10.971 1.00 . A A . 62 GLU OE2 1 1
12 25165 1 1 63 ILE C C -9.199 -4.310 -5.608 1.00 . A A . 63 ILE C 1 1
12 25166 1 1 63 ILE CA C -7.707 -4.319 -5.891 1.00 . A A . 63 ILE CA 1 1
12 25167 1 1 63 ILE CB C -6.947 -4.817 -4.645 1.00 . A A . 63 ILE CB 1 1
12 25168 1 1 63 ILE CD1 C -6.182 -4.257 -2.300 1.00 . A A . 63 ILE CD1 1 1
12 25169 1 1 63 ILE CG1 C -7.076 -3.822 -3.473 1.00 . A A . 63 ILE CG1 1 1
12 25170 1 1 63 ILE CG2 C -5.486 -5.022 -5.014 1.00 . A A . 63 ILE CG2 1 1
12 25171 1 1 63 ILE H H -7.037 -2.276 -5.642 1.00 . A A . 63 ILE H 1 1
12 25172 1 1 63 ILE HA H -7.518 -5.001 -6.707 1.00 . A A . 63 ILE HA 1 1
12 25173 1 1 63 ILE HB H -7.363 -5.772 -4.343 1.00 . A A . 63 ILE HB 1 1
12 25174 1 1 63 ILE HD11 H -5.158 -4.325 -2.634 1.00 . A A . 63 ILE HD11 1 1
12 25175 1 1 63 ILE HD12 H -6.253 -3.532 -1.503 1.00 . A A . 63 ILE HD12 1 1
12 25176 1 1 63 ILE HD13 H -6.507 -5.222 -1.939 1.00 . A A . 63 ILE HD13 1 1
12 25177 1 1 63 ILE HG12 H -6.793 -2.833 -3.792 1.00 . A A . 63 ILE HG12 1 1
12 25178 1 1 63 ILE HG13 H -8.096 -3.812 -3.140 1.00 . A A . 63 ILE HG13 1 1
12 25179 1 1 63 ILE HG21 H -5.427 -5.630 -5.904 1.00 . A A . 63 ILE HG21 1 1
12 25180 1 1 63 ILE HG22 H -5.026 -4.065 -5.195 1.00 . A A . 63 ILE HG22 1 1
12 25181 1 1 63 ILE HG23 H -4.982 -5.521 -4.201 1.00 . A A . 63 ILE HG23 1 1
12 25182 1 1 63 ILE N N -7.288 -2.947 -6.311 1.00 . A A . 63 ILE N 1 1
12 25183 1 1 63 ILE O O -9.664 -3.725 -4.649 1.00 . A A . 63 ILE O 1 1
12 25184 1 1 64 ASN C C -11.630 -6.378 -5.535 1.00 . A A . 64 ASN C 1 1
12 25185 1 1 64 ASN CA C -11.409 -5.049 -6.217 1.00 . A A . 64 ASN CA 1 1
12 25186 1 1 64 ASN CB C -12.159 -5.012 -7.553 1.00 . A A . 64 ASN CB 1 1
12 25187 1 1 64 ASN CG C -12.274 -3.574 -8.069 1.00 . A A . 64 ASN CG 1 1
12 25188 1 1 64 ASN H H -9.540 -5.450 -7.182 1.00 . A A . 64 ASN H 1 1
12 25189 1 1 64 ASN HA H -11.714 -4.236 -5.569 1.00 . A A . 64 ASN HA 1 1
12 25190 1 1 64 ASN HB2 H -11.624 -5.608 -8.278 1.00 . A A . 64 ASN HB2 1 1
12 25191 1 1 64 ASN HB3 H -13.149 -5.421 -7.417 1.00 . A A . 64 ASN HB3 1 1
12 25192 1 1 64 ASN HD21 H -10.536 -2.982 -7.313 1.00 . A A . 64 ASN HD21 1 1
12 25193 1 1 64 ASN HD22 H -11.390 -1.802 -8.168 1.00 . A A . 64 ASN HD22 1 1
12 25194 1 1 64 ASN N N -9.947 -4.976 -6.434 1.00 . A A . 64 ASN N 1 1
12 25195 1 1 64 ASN ND2 N -11.322 -2.715 -7.826 1.00 . A A . 64 ASN ND2 1 1
12 25196 1 1 64 ASN O O -11.822 -7.396 -6.175 1.00 . A A . 64 ASN O 1 1
12 25197 1 1 64 ASN OD1 O -13.250 -3.226 -8.704 1.00 . A A . 64 ASN OD1 1 1
12 25198 1 1 65 PHE C C -12.564 -7.610 -2.323 1.00 . A A . 65 PHE C 1 1
12 25199 1 1 65 PHE CA C -11.586 -7.672 -3.506 1.00 . A A . 65 PHE CA 1 1
12 25200 1 1 65 PHE CB C -10.165 -7.964 -2.980 1.00 . A A . 65 PHE CB 1 1
12 25201 1 1 65 PHE CD1 C -9.438 -5.675 -2.129 1.00 . A A . 65 PHE CD1 1 1
12 25202 1 1 65 PHE CD2 C -9.928 -7.417 -0.513 1.00 . A A . 65 PHE CD2 1 1
12 25203 1 1 65 PHE CE1 C -9.161 -4.785 -1.088 1.00 . A A . 65 PHE CE1 1 1
12 25204 1 1 65 PHE CE2 C -9.658 -6.524 0.527 1.00 . A A . 65 PHE CE2 1 1
12 25205 1 1 65 PHE CG C -9.820 -6.997 -1.847 1.00 . A A . 65 PHE CG 1 1
12 25206 1 1 65 PHE CZ C -9.274 -5.209 0.243 1.00 . A A . 65 PHE CZ 1 1
12 25207 1 1 65 PHE H H -11.273 -5.555 -3.776 1.00 . A A . 65 PHE H 1 1
12 25208 1 1 65 PHE HA H -11.881 -8.460 -4.179 1.00 . A A . 65 PHE HA 1 1
12 25209 1 1 65 PHE HB2 H -10.122 -8.979 -2.617 1.00 . A A . 65 PHE HB2 1 1
12 25210 1 1 65 PHE HB3 H -9.454 -7.841 -3.783 1.00 . A A . 65 PHE HB3 1 1
12 25211 1 1 65 PHE HD1 H -9.347 -5.343 -3.148 1.00 . A A . 65 PHE HD1 1 1
12 25212 1 1 65 PHE HD2 H -10.218 -8.429 -0.286 1.00 . A A . 65 PHE HD2 1 1
12 25213 1 1 65 PHE HE1 H -8.867 -3.767 -1.313 1.00 . A A . 65 PHE HE1 1 1
12 25214 1 1 65 PHE HE2 H -9.744 -6.851 1.552 1.00 . A A . 65 PHE HE2 1 1
12 25215 1 1 65 PHE HZ H -9.073 -4.522 1.050 1.00 . A A . 65 PHE HZ 1 1
12 25216 1 1 65 PHE N N -11.501 -6.387 -4.246 1.00 . A A . 65 PHE N 1 1
12 25217 1 1 65 PHE O O -13.346 -6.697 -2.175 1.00 . A A . 65 PHE O 1 1
12 25218 1 1 66 LYS C C -12.271 -9.138 0.836 1.00 . A A . 66 LYS C 1 1
12 25219 1 1 66 LYS CA C -13.254 -8.672 -0.230 1.00 . A A . 66 LYS CA 1 1
12 25220 1 1 66 LYS CB C -14.376 -9.694 -0.400 1.00 . A A . 66 LYS CB 1 1
12 25221 1 1 66 LYS CD C -16.741 -9.945 -1.169 1.00 . A A . 66 LYS CD 1 1
12 25222 1 1 66 LYS CE C -17.233 -10.877 -0.059 1.00 . A A . 66 LYS CE 1 1
12 25223 1 1 66 LYS CG C -15.709 -8.969 -0.600 1.00 . A A . 66 LYS CG 1 1
12 25224 1 1 66 LYS H H -11.775 -9.279 -1.624 1.00 . A A . 66 LYS H 1 1
12 25225 1 1 66 LYS HA H -13.651 -7.701 0.031 1.00 . A A . 66 LYS HA 1 1
12 25226 1 1 66 LYS HB2 H -14.169 -10.314 -1.261 1.00 . A A . 66 LYS HB2 1 1
12 25227 1 1 66 LYS HB3 H -14.433 -10.310 0.481 1.00 . A A . 66 LYS HB3 1 1
12 25228 1 1 66 LYS HD2 H -17.577 -9.391 -1.571 1.00 . A A . 66 LYS HD2 1 1
12 25229 1 1 66 LYS HD3 H -16.287 -10.532 -1.953 1.00 . A A . 66 LYS HD3 1 1
12 25230 1 1 66 LYS HE2 H -16.485 -10.940 0.718 1.00 . A A . 66 LYS HE2 1 1
12 25231 1 1 66 LYS HE3 H -18.151 -10.489 0.356 1.00 . A A . 66 LYS HE3 1 1
12 25232 1 1 66 LYS HG2 H -16.057 -8.589 0.350 1.00 . A A . 66 LYS HG2 1 1
12 25233 1 1 66 LYS HG3 H -15.573 -8.150 -1.289 1.00 . A A . 66 LYS HG3 1 1
12 25234 1 1 66 LYS HZ1 H -16.645 -12.543 -1.162 1.00 . A A . 66 LYS HZ1 1 1
12 25235 1 1 66 LYS HZ2 H -17.654 -12.906 0.152 1.00 . A A . 66 LYS HZ2 1 1
12 25236 1 1 66 LYS HZ3 H -18.308 -12.204 -1.251 1.00 . A A . 66 LYS HZ3 1 1
12 25237 1 1 66 LYS N N -12.449 -8.588 -1.466 1.00 . A A . 66 LYS N 1 1
12 25238 1 1 66 LYS NZ N -17.479 -12.235 -0.623 1.00 . A A . 66 LYS NZ 1 1
12 25239 1 1 66 LYS O O -11.590 -10.128 0.649 1.00 . A A . 66 LYS O 1 1
12 25240 1 1 67 VAL C C -11.099 -10.280 3.271 1.00 . A A . 67 VAL C 1 1
12 25241 1 1 67 VAL CA C -11.138 -8.767 2.976 1.00 . A A . 67 VAL CA 1 1
12 25242 1 1 67 VAL CB C -11.448 -7.962 4.240 1.00 . A A . 67 VAL CB 1 1
12 25243 1 1 67 VAL CG1 C -10.611 -8.482 5.416 1.00 . A A . 67 VAL CG1 1 1
12 25244 1 1 67 VAL CG2 C -11.075 -6.510 3.977 1.00 . A A . 67 VAL CG2 1 1
12 25245 1 1 67 VAL H H -12.664 -7.591 2.009 1.00 . A A . 67 VAL H 1 1
12 25246 1 1 67 VAL HA H -10.160 -8.474 2.624 1.00 . A A . 67 VAL HA 1 1
12 25247 1 1 67 VAL HB H -12.507 -8.027 4.471 1.00 . A A . 67 VAL HB 1 1
12 25248 1 1 67 VAL HG11 H -9.762 -9.030 5.034 1.00 . A A . 67 VAL HG11 1 1
12 25249 1 1 67 VAL HG12 H -10.264 -7.652 6.009 1.00 . A A . 67 VAL HG12 1 1
12 25250 1 1 67 VAL HG13 H -11.217 -9.136 6.023 1.00 . A A . 67 VAL HG13 1 1
12 25251 1 1 67 VAL HG21 H -11.314 -6.259 2.956 1.00 . A A . 67 VAL HG21 1 1
12 25252 1 1 67 VAL HG22 H -11.623 -5.872 4.646 1.00 . A A . 67 VAL HG22 1 1
12 25253 1 1 67 VAL HG23 H -10.018 -6.379 4.141 1.00 . A A . 67 VAL HG23 1 1
12 25254 1 1 67 VAL N N -12.137 -8.409 1.914 1.00 . A A . 67 VAL N 1 1
12 25255 1 1 67 VAL O O -10.083 -10.792 3.703 1.00 . A A . 67 VAL O 1 1
12 25256 1 1 68 GLY C C -11.585 -13.190 2.041 1.00 . A A . 68 GLY C 1 1
12 25257 1 1 68 GLY CA C -12.126 -12.468 3.281 1.00 . A A . 68 GLY CA 1 1
12 25258 1 1 68 GLY H H -12.968 -10.583 2.668 1.00 . A A . 68 GLY H 1 1
12 25259 1 1 68 GLY HA2 H -11.486 -12.673 4.128 1.00 . A A . 68 GLY HA2 1 1
12 25260 1 1 68 GLY HA3 H -13.121 -12.818 3.488 1.00 . A A . 68 GLY HA3 1 1
12 25261 1 1 68 GLY N N -12.160 -10.999 3.027 1.00 . A A . 68 GLY N 1 1
12 25262 1 1 68 GLY O O -12.078 -14.239 1.674 1.00 . A A . 68 GLY O 1 1
12 25263 1 1 69 GLU C C -8.612 -12.822 -0.174 1.00 . A A . 69 GLU C 1 1
12 25264 1 1 69 GLU CA C -10.035 -13.306 0.161 1.00 . A A . 69 GLU CA 1 1
12 25265 1 1 69 GLU CB C -10.947 -12.995 -1.028 1.00 . A A . 69 GLU CB 1 1
12 25266 1 1 69 GLU CD C -12.521 -14.289 -2.477 1.00 . A A . 69 GLU CD 1 1
12 25267 1 1 69 GLU CG C -12.134 -13.959 -1.034 1.00 . A A . 69 GLU CG 1 1
12 25268 1 1 69 GLU H H -10.201 -11.791 1.690 1.00 . A A . 69 GLU H 1 1
12 25269 1 1 69 GLU HA H -10.018 -14.372 0.320 1.00 . A A . 69 GLU HA 1 1
12 25270 1 1 69 GLU HB2 H -11.308 -11.980 -0.948 1.00 . A A . 69 GLU HB2 1 1
12 25271 1 1 69 GLU HB3 H -10.390 -13.107 -1.947 1.00 . A A . 69 GLU HB3 1 1
12 25272 1 1 69 GLU HG2 H -11.861 -14.867 -0.516 1.00 . A A . 69 GLU HG2 1 1
12 25273 1 1 69 GLU HG3 H -12.973 -13.498 -0.535 1.00 . A A . 69 GLU HG3 1 1
12 25274 1 1 69 GLU N N -10.581 -12.637 1.384 1.00 . A A . 69 GLU N 1 1
12 25275 1 1 69 GLU O O -8.130 -11.815 0.325 1.00 . A A . 69 GLU O 1 1
12 25276 1 1 69 GLU OE1 O -11.660 -14.746 -3.211 1.00 . A A . 69 GLU OE1 1 1
12 25277 1 1 69 GLU OE2 O -13.672 -14.079 -2.824 1.00 . A A . 69 GLU OE2 1 1
12 25278 1 1 70 GLU C C -6.558 -12.740 -2.920 1.00 . A A . 70 GLU C 1 1
12 25279 1 1 70 GLU CA C -6.560 -13.211 -1.470 1.00 . A A . 70 GLU CA 1 1
12 25280 1 1 70 GLU CB C -5.655 -14.452 -1.417 1.00 . A A . 70 GLU CB 1 1
12 25281 1 1 70 GLU CD C -7.008 -16.483 -0.869 1.00 . A A . 70 GLU CD 1 1
12 25282 1 1 70 GLU CG C -6.380 -15.668 -2.002 1.00 . A A . 70 GLU CG 1 1
12 25283 1 1 70 GLU H H -8.380 -14.353 -1.399 1.00 . A A . 70 GLU H 1 1
12 25284 1 1 70 GLU HA H -6.160 -12.439 -0.836 1.00 . A A . 70 GLU HA 1 1
12 25285 1 1 70 GLU HB2 H -4.768 -14.265 -2.002 1.00 . A A . 70 GLU HB2 1 1
12 25286 1 1 70 GLU HB3 H -5.374 -14.654 -0.410 1.00 . A A . 70 GLU HB3 1 1
12 25287 1 1 70 GLU HG2 H -7.153 -15.333 -2.678 1.00 . A A . 70 GLU HG2 1 1
12 25288 1 1 70 GLU HG3 H -5.674 -16.283 -2.538 1.00 . A A . 70 GLU HG3 1 1
12 25289 1 1 70 GLU N N -7.952 -13.559 -1.035 1.00 . A A . 70 GLU N 1 1
12 25290 1 1 70 GLU O O -7.522 -12.906 -3.643 1.00 . A A . 70 GLU O 1 1
12 25291 1 1 70 GLU OE1 O -6.261 -17.067 -0.102 1.00 . A A . 70 GLU OE1 1 1
12 25292 1 1 70 GLU OE2 O -8.225 -16.509 -0.789 1.00 . A A . 70 GLU OE2 1 1
12 25293 1 1 71 PHE C C -4.129 -12.545 -5.354 1.00 . A A . 71 PHE C 1 1
12 25294 1 1 71 PHE CA C -5.317 -11.788 -4.783 1.00 . A A . 71 PHE CA 1 1
12 25295 1 1 71 PHE CB C -5.040 -10.275 -4.948 1.00 . A A . 71 PHE CB 1 1
12 25296 1 1 71 PHE CD1 C -6.886 -9.741 -3.287 1.00 . A A . 71 PHE CD1 1 1
12 25297 1 1 71 PHE CD2 C -4.934 -8.310 -3.384 1.00 . A A . 71 PHE CD2 1 1
12 25298 1 1 71 PHE CE1 C -7.418 -8.931 -2.276 1.00 . A A . 71 PHE CE1 1 1
12 25299 1 1 71 PHE CE2 C -5.473 -7.501 -2.382 1.00 . A A . 71 PHE CE2 1 1
12 25300 1 1 71 PHE CG C -5.639 -9.433 -3.840 1.00 . A A . 71 PHE CG 1 1
12 25301 1 1 71 PHE CZ C -6.708 -7.813 -1.829 1.00 . A A . 71 PHE CZ 1 1
12 25302 1 1 71 PHE H H -4.670 -12.141 -2.767 1.00 . A A . 71 PHE H 1 1
12 25303 1 1 71 PHE HA H -6.206 -12.062 -5.325 1.00 . A A . 71 PHE HA 1 1
12 25304 1 1 71 PHE HB2 H -3.973 -10.113 -4.961 1.00 . A A . 71 PHE HB2 1 1
12 25305 1 1 71 PHE HB3 H -5.449 -9.950 -5.895 1.00 . A A . 71 PHE HB3 1 1
12 25306 1 1 71 PHE HD1 H -7.439 -10.597 -3.638 1.00 . A A . 71 PHE HD1 1 1
12 25307 1 1 71 PHE HD2 H -3.970 -8.070 -3.809 1.00 . A A . 71 PHE HD2 1 1
12 25308 1 1 71 PHE HE1 H -8.368 -9.175 -1.834 1.00 . A A . 71 PHE HE1 1 1
12 25309 1 1 71 PHE HE2 H -4.931 -6.640 -2.026 1.00 . A A . 71 PHE HE2 1 1
12 25310 1 1 71 PHE HZ H -7.123 -7.178 -1.070 1.00 . A A . 71 PHE HZ 1 1
12 25311 1 1 71 PHE N N -5.445 -12.210 -3.362 1.00 . A A . 71 PHE N 1 1
12 25312 1 1 71 PHE O O -3.522 -13.350 -4.678 1.00 . A A . 71 PHE O 1 1
12 25313 1 1 72 GLU C C -1.738 -11.931 -7.879 1.00 . A A . 72 GLU C 1 1
12 25314 1 1 72 GLU CA C -2.604 -12.960 -7.178 1.00 . A A . 72 GLU CA 1 1
12 25315 1 1 72 GLU CB C -3.045 -14.007 -8.192 1.00 . A A . 72 GLU CB 1 1
12 25316 1 1 72 GLU CD C -4.813 -15.708 -8.652 1.00 . A A . 72 GLU CD 1 1
12 25317 1 1 72 GLU CG C -4.084 -14.925 -7.559 1.00 . A A . 72 GLU CG 1 1
12 25318 1 1 72 GLU H H -4.279 -11.611 -7.085 1.00 . A A . 72 GLU H 1 1
12 25319 1 1 72 GLU HA H -2.034 -13.436 -6.397 1.00 . A A . 72 GLU HA 1 1
12 25320 1 1 72 GLU HB2 H -3.464 -13.512 -9.048 1.00 . A A . 72 GLU HB2 1 1
12 25321 1 1 72 GLU HB3 H -2.191 -14.592 -8.498 1.00 . A A . 72 GLU HB3 1 1
12 25322 1 1 72 GLU HG2 H -3.588 -15.612 -6.890 1.00 . A A . 72 GLU HG2 1 1
12 25323 1 1 72 GLU HG3 H -4.794 -14.333 -7.005 1.00 . A A . 72 GLU HG3 1 1
12 25324 1 1 72 GLU N N -3.780 -12.276 -6.574 1.00 . A A . 72 GLU N 1 1
12 25325 1 1 72 GLU O O -2.203 -10.879 -8.278 1.00 . A A . 72 GLU O 1 1
12 25326 1 1 72 GLU OE1 O -5.362 -15.075 -9.539 1.00 . A A . 72 GLU OE1 1 1
12 25327 1 1 72 GLU OE2 O -4.810 -16.926 -8.583 1.00 . A A . 72 GLU OE2 1 1
12 25328 1 1 73 GLU C C 1.795 -11.914 -8.972 1.00 . A A . 73 GLU C 1 1
12 25329 1 1 73 GLU CA C 0.432 -11.270 -8.714 1.00 . A A . 73 GLU CA 1 1
12 25330 1 1 73 GLU CB C 0.607 -10.026 -7.829 1.00 . A A . 73 GLU CB 1 1
12 25331 1 1 73 GLU CD C 0.604 -7.527 -7.780 1.00 . A A . 73 GLU CD 1 1
12 25332 1 1 73 GLU CG C 0.435 -8.758 -8.672 1.00 . A A . 73 GLU CG 1 1
12 25333 1 1 73 GLU H H -0.151 -13.091 -7.694 1.00 . A A . 73 GLU H 1 1
12 25334 1 1 73 GLU HA H -0.002 -10.979 -9.656 1.00 . A A . 73 GLU HA 1 1
12 25335 1 1 73 GLU HB2 H -0.137 -10.039 -7.046 1.00 . A A . 73 GLU HB2 1 1
12 25336 1 1 73 GLU HB3 H 1.592 -10.030 -7.387 1.00 . A A . 73 GLU HB3 1 1
12 25337 1 1 73 GLU HG2 H 1.179 -8.742 -9.454 1.00 . A A . 73 GLU HG2 1 1
12 25338 1 1 73 GLU HG3 H -0.551 -8.749 -9.112 1.00 . A A . 73 GLU HG3 1 1
12 25339 1 1 73 GLU N N -0.484 -12.231 -8.031 1.00 . A A . 73 GLU N 1 1
12 25340 1 1 73 GLU O O 2.012 -13.076 -8.696 1.00 . A A . 73 GLU O 1 1
12 25341 1 1 73 GLU OE1 O 1.530 -7.518 -6.986 1.00 . A A . 73 GLU OE1 1 1
12 25342 1 1 73 GLU OE2 O -0.196 -6.615 -7.906 1.00 . A A . 73 GLU OE2 1 1
12 25343 1 1 74 GLN C C 5.119 -10.664 -9.322 1.00 . A A . 74 GLN C 1 1
12 25344 1 1 74 GLN CA C 4.075 -11.677 -9.795 1.00 . A A . 74 GLN CA 1 1
12 25345 1 1 74 GLN CB C 4.236 -11.893 -11.299 1.00 . A A . 74 GLN CB 1 1
12 25346 1 1 74 GLN CD C 2.882 -12.792 -13.197 1.00 . A A . 74 GLN CD 1 1
12 25347 1 1 74 GLN CG C 3.325 -13.035 -11.753 1.00 . A A . 74 GLN CG 1 1
12 25348 1 1 74 GLN H H 2.492 -10.218 -9.717 1.00 . A A . 74 GLN H 1 1
12 25349 1 1 74 GLN HA H 4.219 -12.614 -9.277 1.00 . A A . 74 GLN HA 1 1
12 25350 1 1 74 GLN HB2 H 3.969 -10.986 -11.821 1.00 . A A . 74 GLN HB2 1 1
12 25351 1 1 74 GLN HB3 H 5.263 -12.145 -11.516 1.00 . A A . 74 GLN HB3 1 1
12 25352 1 1 74 GLN HE21 H 3.759 -14.432 -13.892 1.00 . A A . 74 GLN HE21 1 1
12 25353 1 1 74 GLN HE22 H 2.944 -13.498 -15.052 1.00 . A A . 74 GLN HE22 1 1
12 25354 1 1 74 GLN HG2 H 3.864 -13.970 -11.694 1.00 . A A . 74 GLN HG2 1 1
12 25355 1 1 74 GLN HG3 H 2.456 -13.079 -11.114 1.00 . A A . 74 GLN HG3 1 1
12 25356 1 1 74 GLN N N 2.709 -11.149 -9.505 1.00 . A A . 74 GLN N 1 1
12 25357 1 1 74 GLN NE2 N 3.223 -13.645 -14.124 1.00 . A A . 74 GLN NE2 1 1
12 25358 1 1 74 GLN O O 4.907 -9.467 -9.392 1.00 . A A . 74 GLN O 1 1
12 25359 1 1 74 GLN OE1 O 2.218 -11.816 -13.484 1.00 . A A . 74 GLN OE1 1 1
12 25360 1 1 75 THR C C 7.822 -9.372 -9.525 1.00 . A A . 75 THR C 1 1
12 25361 1 1 75 THR CA C 7.299 -10.200 -8.353 1.00 . A A . 75 THR CA 1 1
12 25362 1 1 75 THR CB C 8.451 -10.996 -7.738 1.00 . A A . 75 THR CB 1 1
12 25363 1 1 75 THR CG2 C 7.917 -11.852 -6.597 1.00 . A A . 75 THR CG2 1 1
12 25364 1 1 75 THR H H 6.385 -12.102 -8.790 1.00 . A A . 75 THR H 1 1
12 25365 1 1 75 THR HA H 6.879 -9.543 -7.607 1.00 . A A . 75 THR HA 1 1
12 25366 1 1 75 THR HB H 9.195 -10.319 -7.352 1.00 . A A . 75 THR HB 1 1
12 25367 1 1 75 THR HG1 H 9.764 -12.304 -8.326 1.00 . A A . 75 THR HG1 1 1
12 25368 1 1 75 THR HG21 H 7.027 -12.369 -6.923 1.00 . A A . 75 THR HG21 1 1
12 25369 1 1 75 THR HG22 H 8.667 -12.570 -6.306 1.00 . A A . 75 THR HG22 1 1
12 25370 1 1 75 THR HG23 H 7.678 -11.216 -5.757 1.00 . A A . 75 THR HG23 1 1
12 25371 1 1 75 THR N N 6.241 -11.134 -8.837 1.00 . A A . 75 THR N 1 1
12 25372 1 1 75 THR O O 7.226 -9.341 -10.586 1.00 . A A . 75 THR O 1 1
12 25373 1 1 75 THR OG1 O 9.035 -11.828 -8.730 1.00 . A A . 75 THR OG1 1 1
12 25374 1 1 76 VAL C C 10.135 -8.776 -11.490 1.00 . A A . 76 VAL C 1 1
12 25375 1 1 76 VAL CA C 9.492 -7.869 -10.438 1.00 . A A . 76 VAL CA 1 1
12 25376 1 1 76 VAL CB C 10.542 -6.914 -9.876 1.00 . A A . 76 VAL CB 1 1
12 25377 1 1 76 VAL CG1 C 10.994 -5.948 -10.973 1.00 . A A . 76 VAL CG1 1 1
12 25378 1 1 76 VAL CG2 C 9.943 -6.118 -8.713 1.00 . A A . 76 VAL CG2 1 1
12 25379 1 1 76 VAL H H 9.388 -8.737 -8.476 1.00 . A A . 76 VAL H 1 1
12 25380 1 1 76 VAL HA H 8.700 -7.305 -10.887 1.00 . A A . 76 VAL HA 1 1
12 25381 1 1 76 VAL HB H 11.386 -7.482 -9.528 1.00 . A A . 76 VAL HB 1 1
12 25382 1 1 76 VAL HG11 H 10.133 -5.596 -11.520 1.00 . A A . 76 VAL HG11 1 1
12 25383 1 1 76 VAL HG12 H 11.504 -5.108 -10.525 1.00 . A A . 76 VAL HG12 1 1
12 25384 1 1 76 VAL HG13 H 11.665 -6.459 -11.648 1.00 . A A . 76 VAL HG13 1 1
12 25385 1 1 76 VAL HG21 H 8.885 -5.978 -8.879 1.00 . A A . 76 VAL HG21 1 1
12 25386 1 1 76 VAL HG22 H 10.093 -6.660 -7.791 1.00 . A A . 76 VAL HG22 1 1
12 25387 1 1 76 VAL HG23 H 10.427 -5.155 -8.647 1.00 . A A . 76 VAL HG23 1 1
12 25388 1 1 76 VAL N N 8.930 -8.698 -9.340 1.00 . A A . 76 VAL N 1 1
12 25389 1 1 76 VAL O O 9.887 -8.638 -12.673 1.00 . A A . 76 VAL O 1 1
12 25390 1 1 77 ASP C C 12.272 -11.782 -11.270 1.00 . A A . 77 ASP C 1 1
12 25391 1 1 77 ASP CA C 11.622 -10.622 -12.034 1.00 . A A . 77 ASP CA 1 1
12 25392 1 1 77 ASP CB C 12.690 -9.853 -12.817 1.00 . A A . 77 ASP CB 1 1
12 25393 1 1 77 ASP CG C 13.656 -9.182 -11.839 1.00 . A A . 77 ASP CG 1 1
12 25394 1 1 77 ASP H H 11.139 -9.790 -10.106 1.00 . A A . 77 ASP H 1 1
12 25395 1 1 77 ASP HA H 10.885 -11.014 -12.720 1.00 . A A . 77 ASP HA 1 1
12 25396 1 1 77 ASP HB2 H 13.235 -10.538 -13.450 1.00 . A A . 77 ASP HB2 1 1
12 25397 1 1 77 ASP HB3 H 12.216 -9.098 -13.426 1.00 . A A . 77 ASP HB3 1 1
12 25398 1 1 77 ASP N N 10.958 -9.701 -11.065 1.00 . A A . 77 ASP N 1 1
12 25399 1 1 77 ASP O O 13.441 -12.078 -11.441 1.00 . A A . 77 ASP O 1 1
12 25400 1 1 77 ASP OD1 O 13.241 -8.245 -11.176 1.00 . A A . 77 ASP OD1 1 1
12 25401 1 1 77 ASP OD2 O 14.794 -9.615 -11.770 1.00 . A A . 77 ASP OD2 1 1
12 25402 1 1 78 GLY C C 11.023 -14.691 -9.543 1.00 . A A . 78 GLY C 1 1
12 25403 1 1 78 GLY CA C 12.074 -13.584 -9.646 1.00 . A A . 78 GLY CA 1 1
12 25404 1 1 78 GLY H H 10.579 -12.182 -10.311 1.00 . A A . 78 GLY H 1 1
12 25405 1 1 78 GLY HA2 H 12.954 -13.965 -10.144 1.00 . A A . 78 GLY HA2 1 1
12 25406 1 1 78 GLY HA3 H 12.336 -13.248 -8.654 1.00 . A A . 78 GLY HA3 1 1
12 25407 1 1 78 GLY N N 11.517 -12.440 -10.428 1.00 . A A . 78 GLY N 1 1
12 25408 1 1 78 GLY O O 10.846 -15.476 -10.456 1.00 . A A . 78 GLY O 1 1
12 25409 1 1 79 ARG C C 7.892 -15.151 -8.302 1.00 . A A . 79 ARG C 1 1
12 25410 1 1 79 ARG CA C 9.282 -15.812 -8.265 1.00 . A A . 79 ARG CA 1 1
12 25411 1 1 79 ARG CB C 9.496 -16.509 -6.913 1.00 . A A . 79 ARG CB 1 1
12 25412 1 1 79 ARG CD C 11.258 -18.047 -7.792 1.00 . A A . 79 ARG CD 1 1
12 25413 1 1 79 ARG CG C 9.878 -17.975 -7.137 1.00 . A A . 79 ARG CG 1 1
12 25414 1 1 79 ARG CZ C 13.171 -18.897 -6.574 1.00 . A A . 79 ARG CZ 1 1
12 25415 1 1 79 ARG H H 10.488 -14.114 -7.716 1.00 . A A . 79 ARG H 1 1
12 25416 1 1 79 ARG HA H 9.361 -16.532 -9.067 1.00 . A A . 79 ARG HA 1 1
12 25417 1 1 79 ARG HB2 H 10.291 -16.011 -6.377 1.00 . A A . 79 ARG HB2 1 1
12 25418 1 1 79 ARG HB3 H 8.588 -16.462 -6.330 1.00 . A A . 79 ARG HB3 1 1
12 25419 1 1 79 ARG HD2 H 11.364 -18.992 -8.305 1.00 . A A . 79 ARG HD2 1 1
12 25420 1 1 79 ARG HD3 H 11.363 -17.239 -8.500 1.00 . A A . 79 ARG HD3 1 1
12 25421 1 1 79 ARG HE H 12.358 -17.128 -6.184 1.00 . A A . 79 ARG HE 1 1
12 25422 1 1 79 ARG HG2 H 9.901 -18.489 -6.188 1.00 . A A . 79 ARG HG2 1 1
12 25423 1 1 79 ARG HG3 H 9.150 -18.442 -7.783 1.00 . A A . 79 ARG HG3 1 1
12 25424 1 1 79 ARG HH11 H 11.818 -20.179 -5.844 1.00 . A A . 79 ARG HH11 1 1
12 25425 1 1 79 ARG HH12 H 13.437 -20.783 -5.957 1.00 . A A . 79 ARG HH12 1 1
12 25426 1 1 79 ARG HH21 H 14.725 -17.840 -7.264 1.00 . A A . 79 ARG HH21 1 1
12 25427 1 1 79 ARG HH22 H 15.084 -19.458 -6.759 1.00 . A A . 79 ARG HH22 1 1
12 25428 1 1 79 ARG N N 10.325 -14.759 -8.437 1.00 . A A . 79 ARG N 1 1
12 25429 1 1 79 ARG NE N 12.311 -17.930 -6.745 1.00 . A A . 79 ARG NE 1 1
12 25430 1 1 79 ARG NH1 N 12.778 -20.042 -6.087 1.00 . A A . 79 ARG NH1 1 1
12 25431 1 1 79 ARG NH2 N 14.424 -18.718 -6.891 1.00 . A A . 79 ARG NH2 1 1
12 25432 1 1 79 ARG O O 7.802 -13.943 -8.367 1.00 . A A . 79 ARG O 1 1
12 25433 1 1 80 PRO C C 5.125 -14.831 -6.896 1.00 . A A . 80 PRO C 1 1
12 25434 1 1 80 PRO CA C 5.468 -15.408 -8.269 1.00 . A A . 80 PRO CA 1 1
12 25435 1 1 80 PRO CB C 4.600 -16.624 -8.596 1.00 . A A . 80 PRO CB 1 1
12 25436 1 1 80 PRO CD C 6.898 -17.428 -8.166 1.00 . A A . 80 PRO CD 1 1
12 25437 1 1 80 PRO CG C 5.423 -17.869 -8.197 1.00 . A A . 80 PRO CG 1 1
12 25438 1 1 80 PRO HA H 5.361 -14.660 -9.036 1.00 . A A . 80 PRO HA 1 1
12 25439 1 1 80 PRO HB2 H 3.681 -16.582 -8.029 1.00 . A A . 80 PRO HB2 1 1
12 25440 1 1 80 PRO HB3 H 4.384 -16.653 -9.653 1.00 . A A . 80 PRO HB3 1 1
12 25441 1 1 80 PRO HD2 H 7.362 -17.741 -7.241 1.00 . A A . 80 PRO HD2 1 1
12 25442 1 1 80 PRO HD3 H 7.432 -17.829 -9.014 1.00 . A A . 80 PRO HD3 1 1
12 25443 1 1 80 PRO HG2 H 5.117 -18.217 -7.220 1.00 . A A . 80 PRO HG2 1 1
12 25444 1 1 80 PRO HG3 H 5.292 -18.651 -8.929 1.00 . A A . 80 PRO HG3 1 1
12 25445 1 1 80 PRO N N 6.838 -15.946 -8.250 1.00 . A A . 80 PRO N 1 1
12 25446 1 1 80 PRO O O 5.959 -14.797 -6.010 1.00 . A A . 80 PRO O 1 1
12 25447 1 1 81 CYS C C 2.056 -13.422 -5.364 1.00 . A A . 81 CYS C 1 1
12 25448 1 1 81 CYS CA C 3.532 -13.801 -5.384 1.00 . A A . 81 CYS CA 1 1
12 25449 1 1 81 CYS CB C 4.383 -12.553 -5.096 1.00 . A A . 81 CYS CB 1 1
12 25450 1 1 81 CYS H H 3.257 -14.413 -7.434 1.00 . A A . 81 CYS H 1 1
12 25451 1 1 81 CYS HA H 3.707 -14.540 -4.612 1.00 . A A . 81 CYS HA 1 1
12 25452 1 1 81 CYS HB2 H 4.095 -12.134 -4.145 1.00 . A A . 81 CYS HB2 1 1
12 25453 1 1 81 CYS HB3 H 5.426 -12.830 -5.063 1.00 . A A . 81 CYS HB3 1 1
12 25454 1 1 81 CYS HG H 3.521 -10.654 -6.061 1.00 . A A . 81 CYS HG 1 1
12 25455 1 1 81 CYS N N 3.912 -14.375 -6.708 1.00 . A A . 81 CYS N 1 1
12 25456 1 1 81 CYS O O 1.539 -12.814 -6.279 1.00 . A A . 81 CYS O 1 1
12 25457 1 1 81 CYS SG S 4.136 -11.312 -6.393 1.00 . A A . 81 CYS SG 1 1
12 25458 1 1 82 LYS C C -0.196 -12.541 -2.928 1.00 . A A . 82 LYS C 1 1
12 25459 1 1 82 LYS CA C -0.042 -13.431 -4.152 1.00 . A A . 82 LYS CA 1 1
12 25460 1 1 82 LYS CB C -0.841 -14.713 -3.956 1.00 . A A . 82 LYS CB 1 1
12 25461 1 1 82 LYS CD C -1.011 -16.860 -2.625 1.00 . A A . 82 LYS CD 1 1
12 25462 1 1 82 LYS CE C -2.527 -16.666 -2.765 1.00 . A A . 82 LYS CE 1 1
12 25463 1 1 82 LYS CG C -0.274 -15.515 -2.771 1.00 . A A . 82 LYS CG 1 1
12 25464 1 1 82 LYS H H 1.857 -14.235 -3.581 1.00 . A A . 82 LYS H 1 1
12 25465 1 1 82 LYS HA H -0.404 -12.909 -5.027 1.00 . A A . 82 LYS HA 1 1
12 25466 1 1 82 LYS HB2 H -1.871 -14.463 -3.753 1.00 . A A . 82 LYS HB2 1 1
12 25467 1 1 82 LYS HB3 H -0.788 -15.312 -4.851 1.00 . A A . 82 LYS HB3 1 1
12 25468 1 1 82 LYS HD2 H -0.667 -17.539 -3.392 1.00 . A A . 82 LYS HD2 1 1
12 25469 1 1 82 LYS HD3 H -0.794 -17.281 -1.654 1.00 . A A . 82 LYS HD3 1 1
12 25470 1 1 82 LYS HE2 H -2.786 -15.664 -2.454 1.00 . A A . 82 LYS HE2 1 1
12 25471 1 1 82 LYS HE3 H -2.807 -16.802 -3.801 1.00 . A A . 82 LYS HE3 1 1
12 25472 1 1 82 LYS HG2 H 0.774 -15.705 -2.940 1.00 . A A . 82 LYS HG2 1 1
12 25473 1 1 82 LYS HG3 H -0.389 -14.940 -1.861 1.00 . A A . 82 LYS HG3 1 1
12 25474 1 1 82 LYS HZ1 H -2.755 -18.575 -1.967 1.00 . A A . 82 LYS HZ1 1 1
12 25475 1 1 82 LYS HZ2 H -3.251 -17.329 -0.929 1.00 . A A . 82 LYS HZ2 1 1
12 25476 1 1 82 LYS HZ3 H -4.220 -17.765 -2.255 1.00 . A A . 82 LYS HZ3 1 1
12 25477 1 1 82 LYS N N 1.395 -13.764 -4.302 1.00 . A A . 82 LYS N 1 1
12 25478 1 1 82 LYS NZ N -3.242 -17.659 -1.915 1.00 . A A . 82 LYS NZ 1 1
12 25479 1 1 82 LYS O O 0.777 -12.101 -2.345 1.00 . A A . 82 LYS O 1 1
12 25480 1 1 83 SER C C -2.865 -11.845 -0.592 1.00 . A A . 83 SER C 1 1
12 25481 1 1 83 SER CA C -1.630 -11.401 -1.357 1.00 . A A . 83 SER CA 1 1
12 25482 1 1 83 SER CB C -1.836 -9.967 -1.829 1.00 . A A . 83 SER CB 1 1
12 25483 1 1 83 SER H H -2.160 -12.633 -3.045 1.00 . A A . 83 SER H 1 1
12 25484 1 1 83 SER HA H -0.781 -11.450 -0.709 1.00 . A A . 83 SER HA 1 1
12 25485 1 1 83 SER HB2 H -2.143 -9.351 -1.000 1.00 . A A . 83 SER HB2 1 1
12 25486 1 1 83 SER HB3 H -0.910 -9.585 -2.237 1.00 . A A . 83 SER HB3 1 1
12 25487 1 1 83 SER HG H -3.601 -10.469 -2.503 1.00 . A A . 83 SER HG 1 1
12 25488 1 1 83 SER N N -1.404 -12.271 -2.544 1.00 . A A . 83 SER N 1 1
12 25489 1 1 83 SER O O -3.540 -12.777 -0.970 1.00 . A A . 83 SER O 1 1
12 25490 1 1 83 SER OG O -2.851 -9.954 -2.826 1.00 . A A . 83 SER OG 1 1
12 25491 1 1 84 LEU C C -4.674 -10.441 2.297 1.00 . A A . 84 LEU C 1 1
12 25492 1 1 84 LEU CA C -4.383 -11.523 1.270 1.00 . A A . 84 LEU CA 1 1
12 25493 1 1 84 LEU CB C -4.183 -12.863 1.971 1.00 . A A . 84 LEU CB 1 1
12 25494 1 1 84 LEU CD1 C -5.165 -15.153 1.973 1.00 . A A . 84 LEU CD1 1 1
12 25495 1 1 84 LEU CD2 C -6.414 -13.266 3.023 1.00 . A A . 84 LEU CD2 1 1
12 25496 1 1 84 LEU CG C -5.481 -13.665 1.883 1.00 . A A . 84 LEU CG 1 1
12 25497 1 1 84 LEU H H -2.595 -10.403 0.752 1.00 . A A . 84 LEU H 1 1
12 25498 1 1 84 LEU HA H -5.221 -11.593 0.600 1.00 . A A . 84 LEU HA 1 1
12 25499 1 1 84 LEU HB2 H -3.387 -13.407 1.483 1.00 . A A . 84 LEU HB2 1 1
12 25500 1 1 84 LEU HB3 H -3.928 -12.700 3.007 1.00 . A A . 84 LEU HB3 1 1
12 25501 1 1 84 LEU HD11 H -4.394 -15.397 1.257 1.00 . A A . 84 LEU HD11 1 1
12 25502 1 1 84 LEU HD12 H -4.822 -15.388 2.968 1.00 . A A . 84 LEU HD12 1 1
12 25503 1 1 84 LEU HD13 H -6.055 -15.721 1.752 1.00 . A A . 84 LEU HD13 1 1
12 25504 1 1 84 LEU HD21 H -6.598 -12.202 2.979 1.00 . A A . 84 LEU HD21 1 1
12 25505 1 1 84 LEU HD22 H -7.349 -13.797 2.921 1.00 . A A . 84 LEU HD22 1 1
12 25506 1 1 84 LEU HD23 H -5.957 -13.516 3.967 1.00 . A A . 84 LEU HD23 1 1
12 25507 1 1 84 LEU HG H -5.963 -13.454 0.942 1.00 . A A . 84 LEU HG 1 1
12 25508 1 1 84 LEU N N -3.167 -11.163 0.479 1.00 . A A . 84 LEU N 1 1
12 25509 1 1 84 LEU O O -3.861 -10.153 3.150 1.00 . A A . 84 LEU O 1 1
12 25510 1 1 85 VAL C C -6.947 -9.319 4.373 1.00 . A A . 85 VAL C 1 1
12 25511 1 1 85 VAL CA C -6.190 -8.751 3.162 1.00 . A A . 85 VAL CA 1 1
12 25512 1 1 85 VAL CB C -7.050 -7.711 2.420 1.00 . A A . 85 VAL CB 1 1
12 25513 1 1 85 VAL CG1 C -7.662 -6.698 3.403 1.00 . A A . 85 VAL CG1 1 1
12 25514 1 1 85 VAL CG2 C -6.175 -6.963 1.415 1.00 . A A . 85 VAL CG2 1 1
12 25515 1 1 85 VAL H H -6.468 -10.102 1.500 1.00 . A A . 85 VAL H 1 1
12 25516 1 1 85 VAL HA H -5.289 -8.276 3.505 1.00 . A A . 85 VAL HA 1 1
12 25517 1 1 85 VAL HB H -7.835 -8.218 1.890 1.00 . A A . 85 VAL HB 1 1
12 25518 1 1 85 VAL HG11 H -8.235 -7.224 4.154 1.00 . A A . 85 VAL HG11 1 1
12 25519 1 1 85 VAL HG12 H -6.874 -6.138 3.882 1.00 . A A . 85 VAL HG12 1 1
12 25520 1 1 85 VAL HG13 H -8.311 -6.022 2.867 1.00 . A A . 85 VAL HG13 1 1
12 25521 1 1 85 VAL HG21 H -5.670 -7.674 0.777 1.00 . A A . 85 VAL HG21 1 1
12 25522 1 1 85 VAL HG22 H -6.793 -6.314 0.813 1.00 . A A . 85 VAL HG22 1 1
12 25523 1 1 85 VAL HG23 H -5.445 -6.374 1.945 1.00 . A A . 85 VAL HG23 1 1
12 25524 1 1 85 VAL N N -5.832 -9.839 2.208 1.00 . A A . 85 VAL N 1 1
12 25525 1 1 85 VAL O O -7.731 -10.239 4.261 1.00 . A A . 85 VAL O 1 1
12 25526 1 1 86 LYS C C -7.579 -7.970 7.685 1.00 . A A . 86 LYS C 1 1
12 25527 1 1 86 LYS CA C -7.402 -9.182 6.764 1.00 . A A . 86 LYS CA 1 1
12 25528 1 1 86 LYS CB C -6.561 -10.254 7.460 1.00 . A A . 86 LYS CB 1 1
12 25529 1 1 86 LYS CD C -8.191 -12.059 6.816 1.00 . A A . 86 LYS CD 1 1
12 25530 1 1 86 LYS CE C -9.674 -11.663 6.808 1.00 . A A . 86 LYS CE 1 1
12 25531 1 1 86 LYS CG C -7.467 -11.374 7.984 1.00 . A A . 86 LYS CG 1 1
12 25532 1 1 86 LYS H H -6.086 -7.999 5.569 1.00 . A A . 86 LYS H 1 1
12 25533 1 1 86 LYS HA H -8.369 -9.583 6.519 1.00 . A A . 86 LYS HA 1 1
12 25534 1 1 86 LYS HB2 H -5.858 -10.663 6.756 1.00 . A A . 86 LYS HB2 1 1
12 25535 1 1 86 LYS HB3 H -6.024 -9.813 8.287 1.00 . A A . 86 LYS HB3 1 1
12 25536 1 1 86 LYS HD2 H -7.735 -11.760 5.884 1.00 . A A . 86 LYS HD2 1 1
12 25537 1 1 86 LYS HD3 H -8.110 -13.129 6.925 1.00 . A A . 86 LYS HD3 1 1
12 25538 1 1 86 LYS HE2 H -9.945 -11.246 7.768 1.00 . A A . 86 LYS HE2 1 1
12 25539 1 1 86 LYS HE3 H -9.846 -10.925 6.037 1.00 . A A . 86 LYS HE3 1 1
12 25540 1 1 86 LYS HG2 H -6.860 -12.099 8.501 1.00 . A A . 86 LYS HG2 1 1
12 25541 1 1 86 LYS HG3 H -8.193 -10.963 8.667 1.00 . A A . 86 LYS HG3 1 1
12 25542 1 1 86 LYS HZ1 H -10.168 -13.337 5.673 1.00 . A A . 86 LYS HZ1 1 1
12 25543 1 1 86 LYS HZ2 H -10.439 -13.525 7.339 1.00 . A A . 86 LYS HZ2 1 1
12 25544 1 1 86 LYS HZ3 H -11.500 -12.583 6.410 1.00 . A A . 86 LYS HZ3 1 1
12 25545 1 1 86 LYS N N -6.714 -8.741 5.524 1.00 . A A . 86 LYS N 1 1
12 25546 1 1 86 LYS NZ N -10.508 -12.868 6.537 1.00 . A A . 86 LYS NZ 1 1
12 25547 1 1 86 LYS O O -7.522 -6.838 7.248 1.00 . A A . 86 LYS O 1 1
12 25548 1 1 87 TRP C C -7.067 -7.173 11.086 1.00 . A A . 87 TRP C 1 1
12 25549 1 1 87 TRP CA C -8.026 -7.081 9.906 1.00 . A A . 87 TRP CA 1 1
12 25550 1 1 87 TRP CB C -9.435 -7.167 10.453 1.00 . A A . 87 TRP CB 1 1
12 25551 1 1 87 TRP CD1 C -10.994 -7.988 8.696 1.00 . A A . 87 TRP CD1 1 1
12 25552 1 1 87 TRP CD2 C -10.793 -5.756 8.707 1.00 . A A . 87 TRP CD2 1 1
12 25553 1 1 87 TRP CE2 C -11.709 -6.073 7.690 1.00 . A A . 87 TRP CE2 1 1
12 25554 1 1 87 TRP CE3 C -10.474 -4.405 8.923 1.00 . A A . 87 TRP CE3 1 1
12 25555 1 1 87 TRP CG C -10.375 -6.989 9.340 1.00 . A A . 87 TRP CG 1 1
12 25556 1 1 87 TRP CH2 C -11.971 -3.749 7.126 1.00 . A A . 87 TRP CH2 1 1
12 25557 1 1 87 TRP CZ2 C -12.295 -5.090 6.908 1.00 . A A . 87 TRP CZ2 1 1
12 25558 1 1 87 TRP CZ3 C -11.060 -3.406 8.132 1.00 . A A . 87 TRP CZ3 1 1
12 25559 1 1 87 TRP H H -7.880 -9.125 9.252 1.00 . A A . 87 TRP H 1 1
12 25560 1 1 87 TRP HA H -7.904 -6.130 9.403 1.00 . A A . 87 TRP HA 1 1
12 25561 1 1 87 TRP HB2 H -9.592 -8.132 10.912 1.00 . A A . 87 TRP HB2 1 1
12 25562 1 1 87 TRP HB3 H -9.595 -6.390 11.179 1.00 . A A . 87 TRP HB3 1 1
12 25563 1 1 87 TRP HD1 H -10.882 -9.037 8.914 1.00 . A A . 87 TRP HD1 1 1
12 25564 1 1 87 TRP HE1 H -12.373 -7.958 7.132 1.00 . A A . 87 TRP HE1 1 1
12 25565 1 1 87 TRP HE3 H -9.768 -4.137 9.696 1.00 . A A . 87 TRP HE3 1 1
12 25566 1 1 87 TRP HH2 H -12.414 -2.981 6.515 1.00 . A A . 87 TRP HH2 1 1
12 25567 1 1 87 TRP HZ2 H -12.993 -5.363 6.141 1.00 . A A . 87 TRP HZ2 1 1
12 25568 1 1 87 TRP HZ3 H -10.808 -2.370 8.301 1.00 . A A . 87 TRP HZ3 1 1
12 25569 1 1 87 TRP N N -7.817 -8.205 8.944 1.00 . A A . 87 TRP N 1 1
12 25570 1 1 87 TRP NE1 N -11.806 -7.447 7.731 1.00 . A A . 87 TRP NE1 1 1
12 25571 1 1 87 TRP O O -6.265 -8.078 11.204 1.00 . A A . 87 TRP O 1 1
12 25572 1 1 88 GLU C C -7.295 -5.954 14.378 1.00 . A A . 88 GLU C 1 1
12 25573 1 1 88 GLU CA C -6.349 -6.197 13.196 1.00 . A A . 88 GLU CA 1 1
12 25574 1 1 88 GLU CB C -5.313 -5.056 13.042 1.00 . A A . 88 GLU CB 1 1
12 25575 1 1 88 GLU CD C -4.400 -5.442 15.348 1.00 . A A . 88 GLU CD 1 1
12 25576 1 1 88 GLU CG C -4.966 -4.392 14.389 1.00 . A A . 88 GLU CG 1 1
12 25577 1 1 88 GLU H H -7.862 -5.533 11.837 1.00 . A A . 88 GLU H 1 1
12 25578 1 1 88 GLU HA H -5.844 -7.142 13.320 1.00 . A A . 88 GLU HA 1 1
12 25579 1 1 88 GLU HB2 H -4.416 -5.459 12.612 1.00 . A A . 88 GLU HB2 1 1
12 25580 1 1 88 GLU HB3 H -5.713 -4.311 12.373 1.00 . A A . 88 GLU HB3 1 1
12 25581 1 1 88 GLU HG2 H -4.236 -3.614 14.231 1.00 . A A . 88 GLU HG2 1 1
12 25582 1 1 88 GLU HG3 H -5.861 -3.962 14.816 1.00 . A A . 88 GLU HG3 1 1
12 25583 1 1 88 GLU N N -7.188 -6.230 11.973 1.00 . A A . 88 GLU N 1 1
12 25584 1 1 88 GLU O O -7.350 -6.716 15.324 1.00 . A A . 88 GLU O 1 1
12 25585 1 1 88 GLU OE1 O -3.425 -6.080 14.987 1.00 . A A . 88 GLU OE1 1 1
12 25586 1 1 88 GLU OE2 O -4.951 -5.588 16.426 1.00 . A A . 88 GLU OE2 1 1
12 25587 1 1 89 SER C C -10.399 -4.458 14.824 1.00 . A A . 89 SER C 1 1
12 25588 1 1 89 SER CA C -8.982 -4.533 15.394 1.00 . A A . 89 SER CA 1 1
12 25589 1 1 89 SER CB C -8.601 -3.165 15.957 1.00 . A A . 89 SER CB 1 1
12 25590 1 1 89 SER H H -7.946 -4.296 13.531 1.00 . A A . 89 SER H 1 1
12 25591 1 1 89 SER HA H -8.936 -5.273 16.170 1.00 . A A . 89 SER HA 1 1
12 25592 1 1 89 SER HB2 H -9.392 -2.800 16.591 1.00 . A A . 89 SER HB2 1 1
12 25593 1 1 89 SER HB3 H -7.690 -3.254 16.535 1.00 . A A . 89 SER HB3 1 1
12 25594 1 1 89 SER HG H -7.537 -1.859 14.973 1.00 . A A . 89 SER HG 1 1
12 25595 1 1 89 SER N N -8.029 -4.882 14.308 1.00 . A A . 89 SER N 1 1
12 25596 1 1 89 SER O O -11.321 -5.073 15.321 1.00 . A A . 89 SER O 1 1
12 25597 1 1 89 SER OG O -8.406 -2.255 14.875 1.00 . A A . 89 SER OG 1 1
12 25598 1 1 90 GLU C C -11.752 -2.334 12.145 1.00 . A A . 90 GLU C 1 1
12 25599 1 1 90 GLU CA C -11.888 -3.506 13.117 1.00 . A A . 90 GLU CA 1 1
12 25600 1 1 90 GLU CB C -12.986 -3.186 14.145 1.00 . A A . 90 GLU CB 1 1
12 25601 1 1 90 GLU CD C -12.989 -2.307 16.490 1.00 . A A . 90 GLU CD 1 1
12 25602 1 1 90 GLU CG C -12.535 -2.037 15.053 1.00 . A A . 90 GLU CG 1 1
12 25603 1 1 90 GLU H H -9.780 -3.220 13.423 1.00 . A A . 90 GLU H 1 1
12 25604 1 1 90 GLU HA H -12.144 -4.399 12.569 1.00 . A A . 90 GLU HA 1 1
12 25605 1 1 90 GLU HB2 H -13.887 -2.895 13.623 1.00 . A A . 90 GLU HB2 1 1
12 25606 1 1 90 GLU HB3 H -13.189 -4.060 14.743 1.00 . A A . 90 GLU HB3 1 1
12 25607 1 1 90 GLU HG2 H -11.460 -1.952 15.025 1.00 . A A . 90 GLU HG2 1 1
12 25608 1 1 90 GLU HG3 H -12.976 -1.114 14.708 1.00 . A A . 90 GLU HG3 1 1
12 25609 1 1 90 GLU N N -10.558 -3.692 13.782 1.00 . A A . 90 GLU N 1 1
12 25610 1 1 90 GLU O O -12.304 -2.335 11.062 1.00 . A A . 90 GLU O 1 1
12 25611 1 1 90 GLU OE1 O -14.183 -2.446 16.697 1.00 . A A . 90 GLU OE1 1 1
12 25612 1 1 90 GLU OE2 O -12.134 -2.371 17.358 1.00 . A A . 90 GLU OE2 1 1
12 25613 1 1 91 ASN C C -9.269 -0.257 11.138 1.00 . A A . 91 ASN C 1 1
12 25614 1 1 91 ASN CA C -10.715 -0.187 11.636 1.00 . A A . 91 ASN CA 1 1
12 25615 1 1 91 ASN CB C -10.914 1.111 12.404 1.00 . A A . 91 ASN CB 1 1
12 25616 1 1 91 ASN CG C -12.358 1.223 12.891 1.00 . A A . 91 ASN CG 1 1
12 25617 1 1 91 ASN H H -10.507 -1.415 13.384 1.00 . A A . 91 ASN H 1 1
12 25618 1 1 91 ASN HA H -11.384 -0.211 10.784 1.00 . A A . 91 ASN HA 1 1
12 25619 1 1 91 ASN HB2 H -10.240 1.133 13.241 1.00 . A A . 91 ASN HB2 1 1
12 25620 1 1 91 ASN HB3 H -10.701 1.935 11.752 1.00 . A A . 91 ASN HB3 1 1
12 25621 1 1 91 ASN HD21 H -12.241 3.184 13.179 1.00 . A A . 91 ASN HD21 1 1
12 25622 1 1 91 ASN HD22 H -13.743 2.488 13.543 1.00 . A A . 91 ASN HD22 1 1
12 25623 1 1 91 ASN N N -10.970 -1.357 12.522 1.00 . A A . 91 ASN N 1 1
12 25624 1 1 91 ASN ND2 N -12.820 2.395 13.235 1.00 . A A . 91 ASN ND2 1 1
12 25625 1 1 91 ASN O O -8.822 0.607 10.410 1.00 . A A . 91 ASN O 1 1
12 25626 1 1 91 ASN OD1 O -13.075 0.245 12.952 1.00 . A A . 91 ASN OD1 1 1
12 25627 1 1 92 LYS C C -7.128 -2.748 10.253 1.00 . A A . 92 LYS C 1 1
12 25628 1 1 92 LYS CA C -7.153 -1.438 11.032 1.00 . A A . 92 LYS CA 1 1
12 25629 1 1 92 LYS CB C -6.196 -1.505 12.221 1.00 . A A . 92 LYS CB 1 1
12 25630 1 1 92 LYS CD C -4.095 -2.619 11.442 1.00 . A A . 92 LYS CD 1 1
12 25631 1 1 92 LYS CE C -2.792 -2.382 10.678 1.00 . A A . 92 LYS CE 1 1
12 25632 1 1 92 LYS CG C -4.768 -1.276 11.732 1.00 . A A . 92 LYS CG 1 1
12 25633 1 1 92 LYS H H -8.907 -1.982 12.099 1.00 . A A . 92 LYS H 1 1
12 25634 1 1 92 LYS HA H -6.896 -0.611 10.383 1.00 . A A . 92 LYS HA 1 1
12 25635 1 1 92 LYS HB2 H -6.458 -0.739 12.937 1.00 . A A . 92 LYS HB2 1 1
12 25636 1 1 92 LYS HB3 H -6.266 -2.472 12.689 1.00 . A A . 92 LYS HB3 1 1
12 25637 1 1 92 LYS HD2 H -3.880 -3.122 12.371 1.00 . A A . 92 LYS HD2 1 1
12 25638 1 1 92 LYS HD3 H -4.753 -3.232 10.845 1.00 . A A . 92 LYS HD3 1 1
12 25639 1 1 92 LYS HE2 H -2.485 -3.299 10.197 1.00 . A A . 92 LYS HE2 1 1
12 25640 1 1 92 LYS HE3 H -2.948 -1.618 9.930 1.00 . A A . 92 LYS HE3 1 1
12 25641 1 1 92 LYS HG2 H -4.792 -0.685 10.829 1.00 . A A . 92 LYS HG2 1 1
12 25642 1 1 92 LYS HG3 H -4.210 -0.752 12.492 1.00 . A A . 92 LYS HG3 1 1
12 25643 1 1 92 LYS HZ1 H -2.114 -1.207 12.258 1.00 . A A . 92 LYS HZ1 1 1
12 25644 1 1 92 LYS HZ2 H -1.411 -2.752 12.192 1.00 . A A . 92 LYS HZ2 1 1
12 25645 1 1 92 LYS HZ3 H -0.929 -1.550 11.094 1.00 . A A . 92 LYS HZ3 1 1
12 25646 1 1 92 LYS N N -8.537 -1.287 11.512 1.00 . A A . 92 LYS N 1 1
12 25647 1 1 92 LYS NZ N -1.732 -1.939 11.627 1.00 . A A . 92 LYS NZ 1 1
12 25648 1 1 92 LYS O O -7.793 -3.694 10.624 1.00 . A A . 92 LYS O 1 1
12 25649 1 1 93 MET C C -4.999 -4.259 7.753 1.00 . A A . 93 MET C 1 1
12 25650 1 1 93 MET CA C -6.364 -4.077 8.388 1.00 . A A . 93 MET CA 1 1
12 25651 1 1 93 MET CB C -7.444 -4.106 7.283 1.00 . A A . 93 MET CB 1 1
12 25652 1 1 93 MET CE C -9.346 -4.057 5.022 1.00 . A A . 93 MET CE 1 1
12 25653 1 1 93 MET CG C -7.900 -2.696 6.882 1.00 . A A . 93 MET CG 1 1
12 25654 1 1 93 MET H H -5.872 -2.052 8.900 1.00 . A A . 93 MET H 1 1
12 25655 1 1 93 MET HA H -6.540 -4.899 9.057 1.00 . A A . 93 MET HA 1 1
12 25656 1 1 93 MET HB2 H -7.045 -4.608 6.413 1.00 . A A . 93 MET HB2 1 1
12 25657 1 1 93 MET HB3 H -8.297 -4.661 7.644 1.00 . A A . 93 MET HB3 1 1
12 25658 1 1 93 MET HE1 H -9.803 -4.206 5.990 1.00 . A A . 93 MET HE1 1 1
12 25659 1 1 93 MET HE2 H -10.112 -3.879 4.287 1.00 . A A . 93 MET HE2 1 1
12 25660 1 1 93 MET HE3 H -8.782 -4.936 4.747 1.00 . A A . 93 MET HE3 1 1
12 25661 1 1 93 MET HG2 H -8.801 -2.448 7.420 1.00 . A A . 93 MET HG2 1 1
12 25662 1 1 93 MET HG3 H -7.129 -1.988 7.126 1.00 . A A . 93 MET HG3 1 1
12 25663 1 1 93 MET N N -6.395 -2.817 9.182 1.00 . A A . 93 MET N 1 1
12 25664 1 1 93 MET O O -4.200 -3.345 7.677 1.00 . A A . 93 MET O 1 1
12 25665 1 1 93 MET SD S -8.232 -2.633 5.100 1.00 . A A . 93 MET SD 1 1
12 25666 1 1 94 VAL C C -3.616 -6.345 5.304 1.00 . A A . 94 VAL C 1 1
12 25667 1 1 94 VAL CA C -3.420 -5.756 6.693 1.00 . A A . 94 VAL CA 1 1
12 25668 1 1 94 VAL CB C -2.684 -6.788 7.551 1.00 . A A . 94 VAL CB 1 1
12 25669 1 1 94 VAL CG1 C -2.155 -6.123 8.814 1.00 . A A . 94 VAL CG1 1 1
12 25670 1 1 94 VAL CG2 C -3.652 -7.909 7.930 1.00 . A A . 94 VAL CG2 1 1
12 25671 1 1 94 VAL H H -5.404 -6.163 7.414 1.00 . A A . 94 VAL H 1 1
12 25672 1 1 94 VAL HA H -2.829 -4.863 6.626 1.00 . A A . 94 VAL HA 1 1
12 25673 1 1 94 VAL HB H -1.858 -7.201 6.993 1.00 . A A . 94 VAL HB 1 1
12 25674 1 1 94 VAL HG11 H -2.727 -5.231 9.018 1.00 . A A . 94 VAL HG11 1 1
12 25675 1 1 94 VAL HG12 H -2.242 -6.807 9.644 1.00 . A A . 94 VAL HG12 1 1
12 25676 1 1 94 VAL HG13 H -1.118 -5.862 8.670 1.00 . A A . 94 VAL HG13 1 1
12 25677 1 1 94 VAL HG21 H -4.316 -8.101 7.099 1.00 . A A . 94 VAL HG21 1 1
12 25678 1 1 94 VAL HG22 H -3.096 -8.800 8.164 1.00 . A A . 94 VAL HG22 1 1
12 25679 1 1 94 VAL HG23 H -4.231 -7.603 8.789 1.00 . A A . 94 VAL HG23 1 1
12 25680 1 1 94 VAL N N -4.734 -5.451 7.315 1.00 . A A . 94 VAL N 1 1
12 25681 1 1 94 VAL O O -4.715 -6.470 4.804 1.00 . A A . 94 VAL O 1 1
12 25682 1 1 95 CYS C C -1.231 -8.007 3.136 1.00 . A A . 95 CYS C 1 1
12 25683 1 1 95 CYS CA C -2.577 -7.344 3.355 1.00 . A A . 95 CYS CA 1 1
12 25684 1 1 95 CYS CB C -2.819 -6.286 2.289 1.00 . A A . 95 CYS CB 1 1
12 25685 1 1 95 CYS H H -1.671 -6.610 5.149 1.00 . A A . 95 CYS H 1 1
12 25686 1 1 95 CYS HA H -3.357 -8.080 3.325 1.00 . A A . 95 CYS HA 1 1
12 25687 1 1 95 CYS HB2 H -3.695 -5.722 2.543 1.00 . A A . 95 CYS HB2 1 1
12 25688 1 1 95 CYS HB3 H -1.977 -5.622 2.236 1.00 . A A . 95 CYS HB3 1 1
12 25689 1 1 95 CYS HG H -3.470 -7.945 0.841 1.00 . A A . 95 CYS HG 1 1
12 25690 1 1 95 CYS N N -2.534 -6.724 4.700 1.00 . A A . 95 CYS N 1 1
12 25691 1 1 95 CYS O O -0.380 -7.488 2.445 1.00 . A A . 95 CYS O 1 1
12 25692 1 1 95 CYS SG S -3.057 -7.092 0.686 1.00 . A A . 95 CYS SG 1 1
12 25693 1 1 96 GLU C C 0.514 -10.350 2.237 1.00 . A A . 96 GLU C 1 1
12 25694 1 1 96 GLU CA C 0.304 -9.803 3.644 1.00 . A A . 96 GLU CA 1 1
12 25695 1 1 96 GLU CB C 0.412 -10.945 4.649 1.00 . A A . 96 GLU CB 1 1
12 25696 1 1 96 GLU CD C 1.954 -12.717 5.505 1.00 . A A . 96 GLU CD 1 1
12 25697 1 1 96 GLU CG C 1.862 -11.430 4.683 1.00 . A A . 96 GLU CG 1 1
12 25698 1 1 96 GLU H H -1.715 -9.511 4.344 1.00 . A A . 96 GLU H 1 1
12 25699 1 1 96 GLU HA H 1.076 -9.077 3.856 1.00 . A A . 96 GLU HA 1 1
12 25700 1 1 96 GLU HB2 H 0.122 -10.593 5.630 1.00 . A A . 96 GLU HB2 1 1
12 25701 1 1 96 GLU HB3 H -0.232 -11.757 4.348 1.00 . A A . 96 GLU HB3 1 1
12 25702 1 1 96 GLU HG2 H 2.199 -11.618 3.673 1.00 . A A . 96 GLU HG2 1 1
12 25703 1 1 96 GLU HG3 H 2.484 -10.670 5.132 1.00 . A A . 96 GLU HG3 1 1
12 25704 1 1 96 GLU N N -1.016 -9.130 3.766 1.00 . A A . 96 GLU N 1 1
12 25705 1 1 96 GLU O O -0.126 -11.298 1.822 1.00 . A A . 96 GLU O 1 1
12 25706 1 1 96 GLU OE1 O 1.031 -13.511 5.431 1.00 . A A . 96 GLU OE1 1 1
12 25707 1 1 96 GLU OE2 O 2.947 -12.886 6.194 1.00 . A A . 96 GLU OE2 1 1
12 25708 1 1 97 GLN C C 3.002 -11.088 0.196 1.00 . A A . 97 GLN C 1 1
12 25709 1 1 97 GLN CA C 1.730 -10.235 0.147 1.00 . A A . 97 GLN CA 1 1
12 25710 1 1 97 GLN CB C 1.965 -9.020 -0.748 1.00 . A A . 97 GLN CB 1 1
12 25711 1 1 97 GLN CD C 0.505 -7.531 -2.149 1.00 . A A . 97 GLN CD 1 1
12 25712 1 1 97 GLN CG C 0.718 -8.133 -0.754 1.00 . A A . 97 GLN CG 1 1
12 25713 1 1 97 GLN H H 1.932 -9.016 1.885 1.00 . A A . 97 GLN H 1 1
12 25714 1 1 97 GLN HA H 0.904 -10.815 -0.228 1.00 . A A . 97 GLN HA 1 1
12 25715 1 1 97 GLN HB2 H 2.802 -8.454 -0.371 1.00 . A A . 97 GLN HB2 1 1
12 25716 1 1 97 GLN HB3 H 2.176 -9.351 -1.746 1.00 . A A . 97 GLN HB3 1 1
12 25717 1 1 97 GLN HE21 H -1.020 -6.397 -1.573 1.00 . A A . 97 GLN HE21 1 1
12 25718 1 1 97 GLN HE22 H -0.596 -6.266 -3.211 1.00 . A A . 97 GLN HE22 1 1
12 25719 1 1 97 GLN HG2 H -0.144 -8.724 -0.482 1.00 . A A . 97 GLN HG2 1 1
12 25720 1 1 97 GLN HG3 H 0.846 -7.336 -0.038 1.00 . A A . 97 GLN HG3 1 1
12 25721 1 1 97 GLN N N 1.429 -9.765 1.516 1.00 . A A . 97 GLN N 1 1
12 25722 1 1 97 GLN NE2 N -0.449 -6.659 -2.326 1.00 . A A . 97 GLN NE2 1 1
12 25723 1 1 97 GLN O O 4.029 -10.642 0.674 1.00 . A A . 97 GLN O 1 1
12 25724 1 1 97 GLN OE1 O 1.210 -7.854 -3.086 1.00 . A A . 97 GLN OE1 1 1
12 25725 1 1 98 LYS C C 4.517 -13.699 -1.625 1.00 . A A . 98 LYS C 1 1
12 25726 1 1 98 LYS CA C 4.173 -13.178 -0.225 1.00 . A A . 98 LYS CA 1 1
12 25727 1 1 98 LYS CB C 3.921 -14.363 0.709 1.00 . A A . 98 LYS CB 1 1
12 25728 1 1 98 LYS CD C 2.414 -16.297 1.194 1.00 . A A . 98 LYS CD 1 1
12 25729 1 1 98 LYS CE C 1.088 -16.970 0.833 1.00 . A A . 98 LYS CE 1 1
12 25730 1 1 98 LYS CG C 2.639 -15.085 0.288 1.00 . A A . 98 LYS CG 1 1
12 25731 1 1 98 LYS H H 2.104 -12.664 -0.641 1.00 . A A . 98 LYS H 1 1
12 25732 1 1 98 LYS HA H 5.003 -12.598 0.152 1.00 . A A . 98 LYS HA 1 1
12 25733 1 1 98 LYS HB2 H 4.755 -15.048 0.655 1.00 . A A . 98 LYS HB2 1 1
12 25734 1 1 98 LYS HB3 H 3.814 -14.006 1.723 1.00 . A A . 98 LYS HB3 1 1
12 25735 1 1 98 LYS HD2 H 3.223 -17.001 1.060 1.00 . A A . 98 LYS HD2 1 1
12 25736 1 1 98 LYS HD3 H 2.383 -15.976 2.224 1.00 . A A . 98 LYS HD3 1 1
12 25737 1 1 98 LYS HE2 H 0.824 -16.726 -0.186 1.00 . A A . 98 LYS HE2 1 1
12 25738 1 1 98 LYS HE3 H 1.189 -18.040 0.932 1.00 . A A . 98 LYS HE3 1 1
12 25739 1 1 98 LYS HG2 H 1.800 -14.409 0.375 1.00 . A A . 98 LYS HG2 1 1
12 25740 1 1 98 LYS HG3 H 2.731 -15.415 -0.736 1.00 . A A . 98 LYS HG3 1 1
12 25741 1 1 98 LYS HZ1 H 0.095 -15.454 1.859 1.00 . A A . 98 LYS HZ1 1 1
12 25742 1 1 98 LYS HZ2 H -0.913 -16.722 1.356 1.00 . A A . 98 LYS HZ2 1 1
12 25743 1 1 98 LYS HZ3 H 0.128 -16.940 2.681 1.00 . A A . 98 LYS HZ3 1 1
12 25744 1 1 98 LYS N N 2.948 -12.312 -0.273 1.00 . A A . 98 LYS N 1 1
12 25745 1 1 98 LYS NZ N 0.019 -16.485 1.751 1.00 . A A . 98 LYS NZ 1 1
12 25746 1 1 98 LYS O O 3.713 -13.634 -2.533 1.00 . A A . 98 LYS O 1 1
12 25747 1 1 99 LEU C C 5.983 -16.305 -3.135 1.00 . A A . 99 LEU C 1 1
12 25748 1 1 99 LEU CA C 6.101 -14.779 -3.141 1.00 . A A . 99 LEU CA 1 1
12 25749 1 1 99 LEU CB C 7.535 -14.371 -3.554 1.00 . A A . 99 LEU CB 1 1
12 25750 1 1 99 LEU CD1 C 9.883 -14.405 -2.693 1.00 . A A . 99 LEU CD1 1 1
12 25751 1 1 99 LEU CD2 C 8.288 -12.650 -1.921 1.00 . A A . 99 LEU CD2 1 1
12 25752 1 1 99 LEU CG C 8.422 -14.114 -2.337 1.00 . A A . 99 LEU CG 1 1
12 25753 1 1 99 LEU H H 6.325 -14.282 -1.042 1.00 . A A . 99 LEU H 1 1
12 25754 1 1 99 LEU HA H 5.421 -14.397 -3.867 1.00 . A A . 99 LEU HA 1 1
12 25755 1 1 99 LEU HB2 H 7.970 -15.164 -4.144 1.00 . A A . 99 LEU HB2 1 1
12 25756 1 1 99 LEU HB3 H 7.487 -13.473 -4.152 1.00 . A A . 99 LEU HB3 1 1
12 25757 1 1 99 LEU HD11 H 10.102 -14.002 -3.670 1.00 . A A . 99 LEU HD11 1 1
12 25758 1 1 99 LEU HD12 H 10.530 -13.943 -1.961 1.00 . A A . 99 LEU HD12 1 1
12 25759 1 1 99 LEU HD13 H 10.049 -15.471 -2.697 1.00 . A A . 99 LEU HD13 1 1
12 25760 1 1 99 LEU HD21 H 7.258 -12.438 -1.674 1.00 . A A . 99 LEU HD21 1 1
12 25761 1 1 99 LEU HD22 H 8.911 -12.461 -1.060 1.00 . A A . 99 LEU HD22 1 1
12 25762 1 1 99 LEU HD23 H 8.600 -12.015 -2.738 1.00 . A A . 99 LEU HD23 1 1
12 25763 1 1 99 LEU HG H 8.111 -14.755 -1.531 1.00 . A A . 99 LEU HG 1 1
12 25764 1 1 99 LEU N N 5.706 -14.231 -1.797 1.00 . A A . 99 LEU N 1 1
12 25765 1 1 99 LEU O O 6.635 -16.987 -3.900 1.00 . A A . 99 LEU O 1 1
12 25766 1 1 100 LEU C C 6.219 -19.054 -1.725 1.00 . A A . 100 LEU C 1 1
12 25767 1 1 100 LEU CA C 4.947 -18.327 -2.203 1.00 . A A . 100 LEU CA 1 1
12 25768 1 1 100 LEU CB C 4.543 -18.868 -3.579 1.00 . A A . 100 LEU CB 1 1
12 25769 1 1 100 LEU CD1 C 3.196 -18.285 -5.605 1.00 . A A . 100 LEU CD1 1 1
12 25770 1 1 100 LEU CD2 C 2.063 -18.632 -3.405 1.00 . A A . 100 LEU CD2 1 1
12 25771 1 1 100 LEU CG C 3.322 -18.099 -4.092 1.00 . A A . 100 LEU CG 1 1
12 25772 1 1 100 LEU H H 4.630 -16.263 -1.680 1.00 . A A . 100 LEU H 1 1
12 25773 1 1 100 LEU HA H 4.148 -18.529 -1.507 1.00 . A A . 100 LEU HA 1 1
12 25774 1 1 100 LEU HB2 H 5.363 -18.749 -4.270 1.00 . A A . 100 LEU HB2 1 1
12 25775 1 1 100 LEU HB3 H 4.295 -19.914 -3.493 1.00 . A A . 100 LEU HB3 1 1
12 25776 1 1 100 LEU HD11 H 3.691 -19.199 -5.900 1.00 . A A . 100 LEU HD11 1 1
12 25777 1 1 100 LEU HD12 H 2.151 -18.338 -5.877 1.00 . A A . 100 LEU HD12 1 1
12 25778 1 1 100 LEU HD13 H 3.655 -17.448 -6.110 1.00 . A A . 100 LEU HD13 1 1
12 25779 1 1 100 LEU HD21 H 2.194 -19.679 -3.174 1.00 . A A . 100 LEU HD21 1 1
12 25780 1 1 100 LEU HD22 H 1.890 -18.081 -2.492 1.00 . A A . 100 LEU HD22 1 1
12 25781 1 1 100 LEU HD23 H 1.215 -18.512 -4.063 1.00 . A A . 100 LEU HD23 1 1
12 25782 1 1 100 LEU HG H 3.439 -17.048 -3.868 1.00 . A A . 100 LEU HG 1 1
12 25783 1 1 100 LEU N N 5.145 -16.842 -2.278 1.00 . A A . 100 LEU N 1 1
12 25784 1 1 100 LEU O O 6.248 -20.269 -1.665 1.00 . A A . 100 LEU O 1 1
12 25785 1 1 101 LYS C C 9.284 -18.000 -0.035 1.00 . A A . 101 LYS C 1 1
12 25786 1 1 101 LYS CA C 8.520 -18.992 -0.908 1.00 . A A . 101 LYS CA 1 1
12 25787 1 1 101 LYS CB C 9.400 -19.375 -2.103 1.00 . A A . 101 LYS CB 1 1
12 25788 1 1 101 LYS CD C 9.515 -20.637 -4.248 1.00 . A A . 101 LYS CD 1 1
12 25789 1 1 101 LYS CE C 10.215 -21.933 -3.835 1.00 . A A . 101 LYS CE 1 1
12 25790 1 1 101 LYS CG C 8.591 -20.175 -3.125 1.00 . A A . 101 LYS CG 1 1
12 25791 1 1 101 LYS H H 7.228 -17.371 -1.427 1.00 . A A . 101 LYS H 1 1
12 25792 1 1 101 LYS HA H 8.278 -19.871 -0.334 1.00 . A A . 101 LYS HA 1 1
12 25793 1 1 101 LYS HB2 H 9.777 -18.477 -2.571 1.00 . A A . 101 LYS HB2 1 1
12 25794 1 1 101 LYS HB3 H 10.230 -19.973 -1.759 1.00 . A A . 101 LYS HB3 1 1
12 25795 1 1 101 LYS HD2 H 8.934 -20.807 -5.142 1.00 . A A . 101 LYS HD2 1 1
12 25796 1 1 101 LYS HD3 H 10.255 -19.874 -4.438 1.00 . A A . 101 LYS HD3 1 1
12 25797 1 1 101 LYS HE2 H 10.978 -21.712 -3.103 1.00 . A A . 101 LYS HE2 1 1
12 25798 1 1 101 LYS HE3 H 9.492 -22.612 -3.408 1.00 . A A . 101 LYS HE3 1 1
12 25799 1 1 101 LYS HG2 H 8.148 -21.035 -2.643 1.00 . A A . 101 LYS HG2 1 1
12 25800 1 1 101 LYS HG3 H 7.814 -19.552 -3.539 1.00 . A A . 101 LYS HG3 1 1
12 25801 1 1 101 LYS HZ1 H 10.207 -22.464 -5.848 1.00 . A A . 101 LYS HZ1 1 1
12 25802 1 1 101 LYS HZ2 H 11.748 -22.092 -5.235 1.00 . A A . 101 LYS HZ2 1 1
12 25803 1 1 101 LYS HZ3 H 11.009 -23.571 -4.845 1.00 . A A . 101 LYS HZ3 1 1
12 25804 1 1 101 LYS N N 7.264 -18.338 -1.381 1.00 . A A . 101 LYS N 1 1
12 25805 1 1 101 LYS NZ N 10.842 -22.563 -5.031 1.00 . A A . 101 LYS NZ 1 1
12 25806 1 1 101 LYS O O 9.734 -18.319 1.048 1.00 . A A . 101 LYS O 1 1
12 25807 1 1 102 GLY C C 11.642 -16.090 0.316 1.00 . A A . 102 GLY C 1 1
12 25808 1 1 102 GLY CA C 10.155 -15.747 0.256 1.00 . A A . 102 GLY CA 1 1
12 25809 1 1 102 GLY H H 9.049 -16.576 -1.390 1.00 . A A . 102 GLY H 1 1
12 25810 1 1 102 GLY HA2 H 10.026 -14.791 -0.230 1.00 . A A . 102 GLY HA2 1 1
12 25811 1 1 102 GLY HA3 H 9.764 -15.694 1.257 1.00 . A A . 102 GLY HA3 1 1
12 25812 1 1 102 GLY N N 9.427 -16.794 -0.514 1.00 . A A . 102 GLY N 1 1
12 25813 1 1 102 GLY O O 12.023 -17.223 0.539 1.00 . A A . 102 GLY O 1 1
12 25814 1 1 103 GLU C C 14.535 -14.493 1.314 1.00 . A A . 103 GLU C 1 1
12 25815 1 1 103 GLU CA C 13.949 -15.339 0.185 1.00 . A A . 103 GLU CA 1 1
12 25816 1 1 103 GLU CB C 14.594 -14.951 -1.152 1.00 . A A . 103 GLU CB 1 1
12 25817 1 1 103 GLU CD C 14.771 -13.184 -2.909 1.00 . A A . 103 GLU CD 1 1
12 25818 1 1 103 GLU CG C 14.190 -13.526 -1.536 1.00 . A A . 103 GLU CG 1 1
12 25819 1 1 103 GLU H H 12.135 -14.209 -0.034 1.00 . A A . 103 GLU H 1 1
12 25820 1 1 103 GLU HA H 14.133 -16.379 0.386 1.00 . A A . 103 GLU HA 1 1
12 25821 1 1 103 GLU HB2 H 15.669 -15.007 -1.060 1.00 . A A . 103 GLU HB2 1 1
12 25822 1 1 103 GLU HB3 H 14.264 -15.635 -1.920 1.00 . A A . 103 GLU HB3 1 1
12 25823 1 1 103 GLU HG2 H 13.113 -13.453 -1.574 1.00 . A A . 103 GLU HG2 1 1
12 25824 1 1 103 GLU HG3 H 14.573 -12.832 -0.805 1.00 . A A . 103 GLU HG3 1 1
12 25825 1 1 103 GLU N N 12.479 -15.106 0.130 1.00 . A A . 103 GLU N 1 1
12 25826 1 1 103 GLU O O 15.369 -14.945 2.075 1.00 . A A . 103 GLU O 1 1
12 25827 1 1 103 GLU OE1 O 14.684 -14.021 -3.793 1.00 . A A . 103 GLU OE1 1 1
12 25828 1 1 103 GLU OE2 O 15.295 -12.092 -3.054 1.00 . A A . 103 GLU OE2 1 1
12 25829 1 1 104 GLY C C 13.398 -11.549 3.039 1.00 . A A . 104 GLY C 1 1
12 25830 1 1 104 GLY CA C 14.580 -12.381 2.513 1.00 . A A . 104 GLY CA 1 1
12 25831 1 1 104 GLY H H 13.406 -12.944 0.811 1.00 . A A . 104 GLY H 1 1
12 25832 1 1 104 GLY HA2 H 14.986 -12.982 3.312 1.00 . A A . 104 GLY HA2 1 1
12 25833 1 1 104 GLY HA3 H 15.343 -11.726 2.127 1.00 . A A . 104 GLY HA3 1 1
12 25834 1 1 104 GLY N N 14.085 -13.272 1.432 1.00 . A A . 104 GLY N 1 1
12 25835 1 1 104 GLY O O 12.716 -11.980 3.948 1.00 . A A . 104 GLY O 1 1
12 25836 1 1 105 PRO C C 10.749 -9.970 2.196 1.00 . A A . 105 PRO C 1 1
12 25837 1 1 105 PRO CA C 12.052 -9.519 2.871 1.00 . A A . 105 PRO CA 1 1
12 25838 1 1 105 PRO CB C 12.475 -8.134 2.386 1.00 . A A . 105 PRO CB 1 1
12 25839 1 1 105 PRO CD C 13.978 -9.813 1.351 1.00 . A A . 105 PRO CD 1 1
12 25840 1 1 105 PRO CG C 13.497 -8.351 1.245 1.00 . A A . 105 PRO CG 1 1
12 25841 1 1 105 PRO HA H 11.947 -9.519 3.942 1.00 . A A . 105 PRO HA 1 1
12 25842 1 1 105 PRO HB2 H 11.614 -7.605 2.018 1.00 . A A . 105 PRO HB2 1 1
12 25843 1 1 105 PRO HB3 H 12.937 -7.584 3.190 1.00 . A A . 105 PRO HB3 1 1
12 25844 1 1 105 PRO HD2 H 13.786 -10.340 0.426 1.00 . A A . 105 PRO HD2 1 1
12 25845 1 1 105 PRO HD3 H 15.025 -9.853 1.599 1.00 . A A . 105 PRO HD3 1 1
12 25846 1 1 105 PRO HG2 H 13.022 -8.180 0.290 1.00 . A A . 105 PRO HG2 1 1
12 25847 1 1 105 PRO HG3 H 14.336 -7.680 1.366 1.00 . A A . 105 PRO HG3 1 1
12 25848 1 1 105 PRO N N 13.166 -10.385 2.455 1.00 . A A . 105 PRO N 1 1
12 25849 1 1 105 PRO O O 10.639 -11.092 1.738 1.00 . A A . 105 PRO O 1 1
12 25850 1 1 106 LYS C C 7.592 -8.253 1.300 1.00 . A A . 106 LYS C 1 1
12 25851 1 1 106 LYS CA C 8.462 -9.495 1.511 1.00 . A A . 106 LYS CA 1 1
12 25852 1 1 106 LYS CB C 7.745 -10.463 2.444 1.00 . A A . 106 LYS CB 1 1
12 25853 1 1 106 LYS CD C 7.323 -12.929 2.471 1.00 . A A . 106 LYS CD 1 1
12 25854 1 1 106 LYS CE C 6.279 -12.929 3.589 1.00 . A A . 106 LYS CE 1 1
12 25855 1 1 106 LYS CG C 7.189 -11.647 1.647 1.00 . A A . 106 LYS CG 1 1
12 25856 1 1 106 LYS H H 9.860 -8.221 2.524 1.00 . A A . 106 LYS H 1 1
12 25857 1 1 106 LYS HA H 8.648 -9.974 0.564 1.00 . A A . 106 LYS HA 1 1
12 25858 1 1 106 LYS HB2 H 8.452 -10.817 3.175 1.00 . A A . 106 LYS HB2 1 1
12 25859 1 1 106 LYS HB3 H 6.935 -9.954 2.945 1.00 . A A . 106 LYS HB3 1 1
12 25860 1 1 106 LYS HD2 H 7.167 -13.786 1.831 1.00 . A A . 106 LYS HD2 1 1
12 25861 1 1 106 LYS HD3 H 8.311 -12.977 2.903 1.00 . A A . 106 LYS HD3 1 1
12 25862 1 1 106 LYS HE2 H 6.589 -12.252 4.371 1.00 . A A . 106 LYS HE2 1 1
12 25863 1 1 106 LYS HE3 H 5.327 -12.610 3.192 1.00 . A A . 106 LYS HE3 1 1
12 25864 1 1 106 LYS HG2 H 6.147 -11.470 1.422 1.00 . A A . 106 LYS HG2 1 1
12 25865 1 1 106 LYS HG3 H 7.742 -11.753 0.726 1.00 . A A . 106 LYS HG3 1 1
12 25866 1 1 106 LYS HZ1 H 6.087 -14.991 3.367 1.00 . A A . 106 LYS HZ1 1 1
12 25867 1 1 106 LYS HZ2 H 6.981 -14.523 4.730 1.00 . A A . 106 LYS HZ2 1 1
12 25868 1 1 106 LYS HZ3 H 5.290 -14.363 4.730 1.00 . A A . 106 LYS HZ3 1 1
12 25869 1 1 106 LYS N N 9.757 -9.110 2.141 1.00 . A A . 106 LYS N 1 1
12 25870 1 1 106 LYS NZ N 6.149 -14.305 4.146 1.00 . A A . 106 LYS NZ 1 1
12 25871 1 1 106 LYS O O 7.918 -7.171 1.750 1.00 . A A . 106 LYS O 1 1
12 25872 1 1 107 THR C C 4.343 -7.381 1.273 1.00 . A A . 107 THR C 1 1
12 25873 1 1 107 THR CA C 5.576 -7.258 0.377 1.00 . A A . 107 THR CA 1 1
12 25874 1 1 107 THR CB C 5.145 -7.277 -1.095 1.00 . A A . 107 THR CB 1 1
12 25875 1 1 107 THR CG2 C 6.201 -6.592 -1.955 1.00 . A A . 107 THR CG2 1 1
12 25876 1 1 107 THR H H 6.241 -9.297 0.281 1.00 . A A . 107 THR H 1 1
12 25877 1 1 107 THR HA H 6.088 -6.335 0.599 1.00 . A A . 107 THR HA 1 1
12 25878 1 1 107 THR HB H 4.212 -6.758 -1.200 1.00 . A A . 107 THR HB 1 1
12 25879 1 1 107 THR HG1 H 4.583 -9.122 -0.835 1.00 . A A . 107 THR HG1 1 1
12 25880 1 1 107 THR HG21 H 7.184 -6.823 -1.568 1.00 . A A . 107 THR HG21 1 1
12 25881 1 1 107 THR HG22 H 6.122 -6.941 -2.971 1.00 . A A . 107 THR HG22 1 1
12 25882 1 1 107 THR HG23 H 6.047 -5.525 -1.926 1.00 . A A . 107 THR HG23 1 1
12 25883 1 1 107 THR N N 6.482 -8.411 0.625 1.00 . A A . 107 THR N 1 1
12 25884 1 1 107 THR O O 4.065 -8.430 1.818 1.00 . A A . 107 THR O 1 1
12 25885 1 1 107 THR OG1 O 4.995 -8.621 -1.536 1.00 . A A . 107 THR OG1 1 1
12 25886 1 1 108 SER C C 1.859 -4.905 2.462 1.00 . A A . 108 SER C 1 1
12 25887 1 1 108 SER CA C 2.382 -6.335 2.300 1.00 . A A . 108 SER CA 1 1
12 25888 1 1 108 SER CB C 2.733 -6.887 3.686 1.00 . A A . 108 SER CB 1 1
12 25889 1 1 108 SER H H 3.861 -5.475 0.986 1.00 . A A . 108 SER H 1 1
12 25890 1 1 108 SER HA H 1.628 -6.956 1.846 1.00 . A A . 108 SER HA 1 1
12 25891 1 1 108 SER HB2 H 2.017 -6.535 4.409 1.00 . A A . 108 SER HB2 1 1
12 25892 1 1 108 SER HB3 H 2.710 -7.967 3.657 1.00 . A A . 108 SER HB3 1 1
12 25893 1 1 108 SER HG H 4.235 -6.799 4.920 1.00 . A A . 108 SER HG 1 1
12 25894 1 1 108 SER N N 3.606 -6.308 1.435 1.00 . A A . 108 SER N 1 1
12 25895 1 1 108 SER O O 2.521 -3.957 2.086 1.00 . A A . 108 SER O 1 1
12 25896 1 1 108 SER OG O 4.030 -6.437 4.055 1.00 . A A . 108 SER OG 1 1
12 25897 1 1 109 TRP C C -0.894 -3.369 4.348 1.00 . A A . 109 TRP C 1 1
12 25898 1 1 109 TRP CA C 0.185 -3.350 3.294 1.00 . A A . 109 TRP CA 1 1
12 25899 1 1 109 TRP CB C -0.325 -2.662 2.008 1.00 . A A . 109 TRP CB 1 1
12 25900 1 1 109 TRP CD1 C -1.614 -3.806 0.184 1.00 . A A . 109 TRP CD1 1 1
12 25901 1 1 109 TRP CD2 C -2.954 -3.263 1.917 1.00 . A A . 109 TRP CD2 1 1
12 25902 1 1 109 TRP CE2 C -3.777 -3.872 0.929 1.00 . A A . 109 TRP CE2 1 1
12 25903 1 1 109 TRP CE3 C -3.578 -2.833 3.116 1.00 . A A . 109 TRP CE3 1 1
12 25904 1 1 109 TRP CG C -1.572 -3.246 1.411 1.00 . A A . 109 TRP CG 1 1
12 25905 1 1 109 TRP CH2 C -5.736 -3.609 2.307 1.00 . A A . 109 TRP CH2 1 1
12 25906 1 1 109 TRP CZ2 C -5.152 -4.040 1.120 1.00 . A A . 109 TRP CZ2 1 1
12 25907 1 1 109 TRP CZ3 C -4.956 -3.010 3.301 1.00 . A A . 109 TRP CZ3 1 1
12 25908 1 1 109 TRP H H 0.201 -5.511 3.397 1.00 . A A . 109 TRP H 1 1
12 25909 1 1 109 TRP HA H 1.002 -2.760 3.682 1.00 . A A . 109 TRP HA 1 1
12 25910 1 1 109 TRP HB2 H -0.539 -1.642 2.234 1.00 . A A . 109 TRP HB2 1 1
12 25911 1 1 109 TRP HB3 H 0.459 -2.689 1.271 1.00 . A A . 109 TRP HB3 1 1
12 25912 1 1 109 TRP HD1 H -0.763 -3.940 -0.467 1.00 . A A . 109 TRP HD1 1 1
12 25913 1 1 109 TRP HE1 H -3.207 -4.612 -0.932 1.00 . A A . 109 TRP HE1 1 1
12 25914 1 1 109 TRP HE3 H -3.000 -2.369 3.900 1.00 . A A . 109 TRP HE3 1 1
12 25915 1 1 109 TRP HH2 H -6.789 -3.745 2.462 1.00 . A A . 109 TRP HH2 1 1
12 25916 1 1 109 TRP HZ2 H -5.764 -4.497 0.350 1.00 . A A . 109 TRP HZ2 1 1
12 25917 1 1 109 TRP HZ3 H -5.420 -2.679 4.218 1.00 . A A . 109 TRP HZ3 1 1
12 25918 1 1 109 TRP N N 0.703 -4.734 3.061 1.00 . A A . 109 TRP N 1 1
12 25919 1 1 109 TRP NE1 N -2.914 -4.178 -0.103 1.00 . A A . 109 TRP NE1 1 1
12 25920 1 1 109 TRP O O -1.689 -4.287 4.428 1.00 . A A . 109 TRP O 1 1
12 25921 1 1 110 THR C C -2.631 -0.932 6.252 1.00 . A A . 110 THR C 1 1
12 25922 1 1 110 THR CA C -1.947 -2.295 6.245 1.00 . A A . 110 THR CA 1 1
12 25923 1 1 110 THR CB C -1.303 -2.548 7.604 1.00 . A A . 110 THR CB 1 1
12 25924 1 1 110 THR CG2 C -0.390 -3.772 7.530 1.00 . A A . 110 THR CG2 1 1
12 25925 1 1 110 THR H H -0.249 -1.635 5.086 1.00 . A A . 110 THR H 1 1
12 25926 1 1 110 THR HA H -2.688 -3.051 6.058 1.00 . A A . 110 THR HA 1 1
12 25927 1 1 110 THR HB H -2.077 -2.729 8.325 1.00 . A A . 110 THR HB 1 1
12 25928 1 1 110 THR HG1 H 0.078 -1.216 7.288 1.00 . A A . 110 THR HG1 1 1
12 25929 1 1 110 THR HG21 H -0.893 -4.562 6.991 1.00 . A A . 110 THR HG21 1 1
12 25930 1 1 110 THR HG22 H 0.521 -3.509 7.015 1.00 . A A . 110 THR HG22 1 1
12 25931 1 1 110 THR HG23 H -0.158 -4.108 8.528 1.00 . A A . 110 THR HG23 1 1
12 25932 1 1 110 THR N N -0.918 -2.353 5.172 1.00 . A A . 110 THR N 1 1
12 25933 1 1 110 THR O O -2.037 0.078 6.563 1.00 . A A . 110 THR O 1 1
12 25934 1 1 110 THR OG1 O -0.546 -1.409 7.991 1.00 . A A . 110 THR OG1 1 1
12 25935 1 1 111 ARG C C -5.275 0.564 7.302 1.00 . A A . 111 ARG C 1 1
12 25936 1 1 111 ARG CA C -4.668 0.359 5.919 1.00 . A A . 111 ARG CA 1 1
12 25937 1 1 111 ARG CB C -5.784 0.255 4.872 1.00 . A A . 111 ARG CB 1 1
12 25938 1 1 111 ARG CD C -6.332 0.411 2.440 1.00 . A A . 111 ARG CD 1 1
12 25939 1 1 111 ARG CG C -5.206 0.476 3.474 1.00 . A A . 111 ARG CG 1 1
12 25940 1 1 111 ARG CZ C -5.241 1.429 0.532 1.00 . A A . 111 ARG CZ 1 1
12 25941 1 1 111 ARG H H -4.332 -1.767 5.711 1.00 . A A . 111 ARG H 1 1
12 25942 1 1 111 ARG HA H -4.019 1.187 5.685 1.00 . A A . 111 ARG HA 1 1
12 25943 1 1 111 ARG HB2 H -6.233 -0.727 4.921 1.00 . A A . 111 ARG HB2 1 1
12 25944 1 1 111 ARG HB3 H -6.534 1.003 5.068 1.00 . A A . 111 ARG HB3 1 1
12 25945 1 1 111 ARG HD2 H -6.930 -0.471 2.614 1.00 . A A . 111 ARG HD2 1 1
12 25946 1 1 111 ARG HD3 H -6.954 1.290 2.530 1.00 . A A . 111 ARG HD3 1 1
12 25947 1 1 111 ARG HE H -5.743 -0.492 0.576 1.00 . A A . 111 ARG HE 1 1
12 25948 1 1 111 ARG HG2 H -4.731 1.445 3.430 1.00 . A A . 111 ARG HG2 1 1
12 25949 1 1 111 ARG HG3 H -4.480 -0.293 3.260 1.00 . A A . 111 ARG HG3 1 1
12 25950 1 1 111 ARG HH11 H -6.800 2.589 1.014 1.00 . A A . 111 ARG HH11 1 1
12 25951 1 1 111 ARG HH12 H -5.516 3.376 0.157 1.00 . A A . 111 ARG HH12 1 1
12 25952 1 1 111 ARG HH21 H -3.564 0.520 -0.075 1.00 . A A . 111 ARG HH21 1 1
12 25953 1 1 111 ARG HH22 H -3.685 2.204 -0.460 1.00 . A A . 111 ARG HH22 1 1
12 25954 1 1 111 ARG N N -3.889 -0.919 5.930 1.00 . A A . 111 ARG N 1 1
12 25955 1 1 111 ARG NE N -5.747 0.353 1.071 1.00 . A A . 111 ARG NE 1 1
12 25956 1 1 111 ARG NH1 N -5.904 2.552 0.571 1.00 . A A . 111 ARG NH1 1 1
12 25957 1 1 111 ARG NH2 N -4.073 1.380 -0.046 1.00 . A A . 111 ARG NH2 1 1
12 25958 1 1 111 ARG O O -5.913 -0.316 7.819 1.00 . A A . 111 ARG O 1 1
12 25959 1 1 112 GLU C C -6.402 3.235 9.358 1.00 . A A . 112 GLU C 1 1
12 25960 1 1 112 GLU CA C -5.668 1.903 9.278 1.00 . A A . 112 GLU CA 1 1
12 25961 1 1 112 GLU CB C -4.554 1.865 10.327 1.00 . A A . 112 GLU CB 1 1
12 25962 1 1 112 GLU CD C -4.063 1.785 12.778 1.00 . A A . 112 GLU CD 1 1
12 25963 1 1 112 GLU CG C -5.173 1.848 11.726 1.00 . A A . 112 GLU CG 1 1
12 25964 1 1 112 GLU H H -4.565 2.421 7.491 1.00 . A A . 112 GLU H 1 1
12 25965 1 1 112 GLU HA H -6.369 1.106 9.479 1.00 . A A . 112 GLU HA 1 1
12 25966 1 1 112 GLU HB2 H -3.956 0.977 10.184 1.00 . A A . 112 GLU HB2 1 1
12 25967 1 1 112 GLU HB3 H -3.932 2.734 10.223 1.00 . A A . 112 GLU HB3 1 1
12 25968 1 1 112 GLU HG2 H -5.756 2.746 11.872 1.00 . A A . 112 GLU HG2 1 1
12 25969 1 1 112 GLU HG3 H -5.812 0.985 11.828 1.00 . A A . 112 GLU HG3 1 1
12 25970 1 1 112 GLU N N -5.086 1.706 7.916 1.00 . A A . 112 GLU N 1 1
12 25971 1 1 112 GLU O O -6.071 4.182 8.682 1.00 . A A . 112 GLU O 1 1
12 25972 1 1 112 GLU OE1 O -3.047 1.167 12.504 1.00 . A A . 112 GLU OE1 1 1
12 25973 1 1 112 GLU OE2 O -4.248 2.356 13.840 1.00 . A A . 112 GLU OE2 1 1
12 25974 1 1 113 LEU C C -7.852 5.170 11.702 1.00 . A A . 113 LEU C 1 1
12 25975 1 1 113 LEU CA C -8.197 4.545 10.347 1.00 . A A . 113 LEU CA 1 1
12 25976 1 1 113 LEU CB C -9.686 4.171 10.308 1.00 . A A . 113 LEU CB 1 1
12 25977 1 1 113 LEU CD1 C -10.493 5.385 8.266 1.00 . A A . 113 LEU CD1 1 1
12 25978 1 1 113 LEU CD2 C -9.205 3.267 7.986 1.00 . A A . 113 LEU CD2 1 1
12 25979 1 1 113 LEU CG C -10.209 4.016 8.866 1.00 . A A . 113 LEU CG 1 1
12 25980 1 1 113 LEU H H -7.645 2.505 10.712 1.00 . A A . 113 LEU H 1 1
12 25981 1 1 113 LEU HA H -7.968 5.236 9.549 1.00 . A A . 113 LEU HA 1 1
12 25982 1 1 113 LEU HB2 H -9.814 3.237 10.815 1.00 . A A . 113 LEU HB2 1 1
12 25983 1 1 113 LEU HB3 H -10.258 4.933 10.814 1.00 . A A . 113 LEU HB3 1 1
12 25984 1 1 113 LEU HD11 H -9.661 6.042 8.449 1.00 . A A . 113 LEU HD11 1 1
12 25985 1 1 113 LEU HD12 H -10.649 5.282 7.203 1.00 . A A . 113 LEU HD12 1 1
12 25986 1 1 113 LEU HD13 H -11.386 5.794 8.718 1.00 . A A . 113 LEU HD13 1 1
12 25987 1 1 113 LEU HD21 H -8.972 2.315 8.437 1.00 . A A . 113 LEU HD21 1 1
12 25988 1 1 113 LEU HD22 H -9.637 3.111 7.013 1.00 . A A . 113 LEU HD22 1 1
12 25989 1 1 113 LEU HD23 H -8.307 3.851 7.894 1.00 . A A . 113 LEU HD23 1 1
12 25990 1 1 113 LEU HG H -11.125 3.454 8.891 1.00 . A A . 113 LEU HG 1 1
12 25991 1 1 113 LEU N N -7.405 3.296 10.187 1.00 . A A . 113 LEU N 1 1
12 25992 1 1 113 LEU O O -7.232 4.538 12.537 1.00 . A A . 113 LEU O 1 1
12 25993 1 1 114 THR C C -9.227 7.473 13.931 1.00 . A A . 114 THR C 1 1
12 25994 1 1 114 THR CA C -7.928 7.050 13.241 1.00 . A A . 114 THR CA 1 1
12 25995 1 1 114 THR CB C -7.043 8.277 13.005 1.00 . A A . 114 THR CB 1 1
12 25996 1 1 114 THR CG2 C -6.601 8.857 14.350 1.00 . A A . 114 THR CG2 1 1
12 25997 1 1 114 THR H H -8.743 6.892 11.246 1.00 . A A . 114 THR H 1 1
12 25998 1 1 114 THR HA H -7.404 6.347 13.871 1.00 . A A . 114 THR HA 1 1
12 25999 1 1 114 THR HB H -7.597 9.024 12.461 1.00 . A A . 114 THR HB 1 1
12 26000 1 1 114 THR HG1 H -5.466 7.175 12.720 1.00 . A A . 114 THR HG1 1 1
12 26001 1 1 114 THR HG21 H -6.283 8.056 15.001 1.00 . A A . 114 THR HG21 1 1
12 26002 1 1 114 THR HG22 H -5.781 9.542 14.195 1.00 . A A . 114 THR HG22 1 1
12 26003 1 1 114 THR HG23 H -7.428 9.383 14.805 1.00 . A A . 114 THR HG23 1 1
12 26004 1 1 114 THR N N -8.243 6.399 11.932 1.00 . A A . 114 THR N 1 1
12 26005 1 1 114 THR O O -9.621 6.903 14.931 1.00 . A A . 114 THR O 1 1
12 26006 1 1 114 THR OG1 O -5.899 7.895 12.254 1.00 . A A . 114 THR OG1 1 1
12 26007 1 1 115 ASN C C -12.265 8.906 12.945 1.00 . A A . 115 ASN C 1 1
12 26008 1 1 115 ASN CA C -11.175 8.926 14.011 1.00 . A A . 115 ASN CA 1 1
12 26009 1 1 115 ASN CB C -11.003 10.350 14.544 1.00 . A A . 115 ASN CB 1 1
12 26010 1 1 115 ASN CG C -10.261 10.308 15.881 1.00 . A A . 115 ASN CG 1 1
12 26011 1 1 115 ASN H H -9.560 8.900 12.590 1.00 . A A . 115 ASN H 1 1
12 26012 1 1 115 ASN HA H -11.449 8.267 14.819 1.00 . A A . 115 ASN HA 1 1
12 26013 1 1 115 ASN HB2 H -10.435 10.934 13.834 1.00 . A A . 115 ASN HB2 1 1
12 26014 1 1 115 ASN HB3 H -11.973 10.801 14.688 1.00 . A A . 115 ASN HB3 1 1
12 26015 1 1 115 ASN HD21 H -9.425 12.092 15.634 1.00 . A A . 115 ASN HD21 1 1
12 26016 1 1 115 ASN HD22 H -9.030 11.301 17.083 1.00 . A A . 115 ASN HD22 1 1
12 26017 1 1 115 ASN N N -9.896 8.463 13.399 1.00 . A A . 115 ASN N 1 1
12 26018 1 1 115 ASN ND2 N -9.510 11.318 16.228 1.00 . A A . 115 ASN ND2 1 1
12 26019 1 1 115 ASN O O -13.203 8.135 13.013 1.00 . A A . 115 ASN O 1 1
12 26020 1 1 115 ASN OD1 O -10.365 9.348 16.617 1.00 . A A . 115 ASN OD1 1 1
12 26021 1 1 116 ASP C C -12.579 10.570 9.675 1.00 . A A . 116 ASP C 1 1
12 26022 1 1 116 ASP CA C -13.145 9.788 10.862 1.00 . A A . 116 ASP CA 1 1
12 26023 1 1 116 ASP CB C -14.418 10.471 11.366 1.00 . A A . 116 ASP CB 1 1
12 26024 1 1 116 ASP CG C -15.627 9.923 10.605 1.00 . A A . 116 ASP CG 1 1
12 26025 1 1 116 ASP H H -11.363 10.347 11.931 1.00 . A A . 116 ASP H 1 1
12 26026 1 1 116 ASP HA H -13.375 8.779 10.550 1.00 . A A . 116 ASP HA 1 1
12 26027 1 1 116 ASP HB2 H -14.537 10.276 12.422 1.00 . A A . 116 ASP HB2 1 1
12 26028 1 1 116 ASP HB3 H -14.344 11.535 11.201 1.00 . A A . 116 ASP HB3 1 1
12 26029 1 1 116 ASP N N -12.134 9.745 11.955 1.00 . A A . 116 ASP N 1 1
12 26030 1 1 116 ASP O O -13.308 11.208 8.939 1.00 . A A . 116 ASP O 1 1
12 26031 1 1 116 ASP OD1 O -15.947 10.474 9.564 1.00 . A A . 116 ASP OD1 1 1
12 26032 1 1 116 ASP OD2 O -16.213 8.962 11.076 1.00 . A A . 116 ASP OD2 1 1
12 26033 1 1 117 GLY C C -9.141 11.294 8.521 1.00 . A A . 117 GLY C 1 1
12 26034 1 1 117 GLY CA C -10.660 11.259 8.348 1.00 . A A . 117 GLY CA 1 1
12 26035 1 1 117 GLY H H -10.723 9.999 10.095 1.00 . A A . 117 GLY H 1 1
12 26036 1 1 117 GLY HA2 H -10.905 10.759 7.421 1.00 . A A . 117 GLY HA2 1 1
12 26037 1 1 117 GLY HA3 H -11.038 12.264 8.322 1.00 . A A . 117 GLY HA3 1 1
12 26038 1 1 117 GLY N N -11.284 10.522 9.486 1.00 . A A . 117 GLY N 1 1
12 26039 1 1 117 GLY O O -8.497 12.293 8.264 1.00 . A A . 117 GLY O 1 1
12 26040 1 1 118 GLU C C -6.661 8.689 8.864 1.00 . A A . 118 GLU C 1 1
12 26041 1 1 118 GLU CA C -7.091 10.133 9.128 1.00 . A A . 118 GLU CA 1 1
12 26042 1 1 118 GLU CB C -6.729 10.539 10.561 1.00 . A A . 118 GLU CB 1 1
12 26043 1 1 118 GLU CD C -5.110 12.066 11.703 1.00 . A A . 118 GLU CD 1 1
12 26044 1 1 118 GLU CG C -6.123 11.946 10.562 1.00 . A A . 118 GLU CG 1 1
12 26045 1 1 118 GLU H H -9.116 9.412 9.131 1.00 . A A . 118 GLU H 1 1
12 26046 1 1 118 GLU HA H -6.610 10.797 8.421 1.00 . A A . 118 GLU HA 1 1
12 26047 1 1 118 GLU HB2 H -7.620 10.533 11.170 1.00 . A A . 118 GLU HB2 1 1
12 26048 1 1 118 GLU HB3 H -6.011 9.841 10.965 1.00 . A A . 118 GLU HB3 1 1
12 26049 1 1 118 GLU HG2 H -5.627 12.124 9.619 1.00 . A A . 118 GLU HG2 1 1
12 26050 1 1 118 GLU HG3 H -6.907 12.675 10.701 1.00 . A A . 118 GLU HG3 1 1
12 26051 1 1 118 GLU N N -8.569 10.202 8.944 1.00 . A A . 118 GLU N 1 1
12 26052 1 1 118 GLU O O -6.364 7.936 9.771 1.00 . A A . 118 GLU O 1 1
12 26053 1 1 118 GLU OE1 O -4.290 11.173 11.836 1.00 . A A . 118 GLU OE1 1 1
12 26054 1 1 118 GLU OE2 O -5.173 13.048 12.423 1.00 . A A . 118 GLU OE2 1 1
12 26055 1 1 119 LEU C C -4.826 6.734 7.003 1.00 . A A . 119 LEU C 1 1
12 26056 1 1 119 LEU CA C -6.333 6.894 7.249 1.00 . A A . 119 LEU CA 1 1
12 26057 1 1 119 LEU CB C -7.097 6.565 5.965 1.00 . A A . 119 LEU CB 1 1
12 26058 1 1 119 LEU CD1 C -8.550 4.663 5.229 1.00 . A A . 119 LEU CD1 1 1
12 26059 1 1 119 LEU CD2 C -6.108 4.644 4.722 1.00 . A A . 119 LEU CD2 1 1
12 26060 1 1 119 LEU CG C -7.162 5.052 5.749 1.00 . A A . 119 LEU CG 1 1
12 26061 1 1 119 LEU H H -6.960 8.923 6.923 1.00 . A A . 119 LEU H 1 1
12 26062 1 1 119 LEU HA H -6.648 6.225 8.033 1.00 . A A . 119 LEU HA 1 1
12 26063 1 1 119 LEU HB2 H -8.097 6.960 6.042 1.00 . A A . 119 LEU HB2 1 1
12 26064 1 1 119 LEU HB3 H -6.597 7.025 5.129 1.00 . A A . 119 LEU HB3 1 1
12 26065 1 1 119 LEU HD11 H -9.304 5.192 5.790 1.00 . A A . 119 LEU HD11 1 1
12 26066 1 1 119 LEU HD12 H -8.631 4.925 4.185 1.00 . A A . 119 LEU HD12 1 1
12 26067 1 1 119 LEU HD13 H -8.694 3.599 5.344 1.00 . A A . 119 LEU HD13 1 1
12 26068 1 1 119 LEU HD21 H -5.968 5.448 4.015 1.00 . A A . 119 LEU HD21 1 1
12 26069 1 1 119 LEU HD22 H -5.176 4.441 5.227 1.00 . A A . 119 LEU HD22 1 1
12 26070 1 1 119 LEU HD23 H -6.438 3.759 4.202 1.00 . A A . 119 LEU HD23 1 1
12 26071 1 1 119 LEU HG H -6.973 4.548 6.679 1.00 . A A . 119 LEU HG 1 1
12 26072 1 1 119 LEU N N -6.679 8.296 7.621 1.00 . A A . 119 LEU N 1 1
12 26073 1 1 119 LEU O O -4.315 7.145 5.986 1.00 . A A . 119 LEU O 1 1
12 26074 1 1 120 ILE C C -2.460 4.552 6.982 1.00 . A A . 120 ILE C 1 1
12 26075 1 1 120 ILE CA C -2.646 5.895 7.691 1.00 . A A . 120 ILE CA 1 1
12 26076 1 1 120 ILE CB C -1.906 5.919 9.032 1.00 . A A . 120 ILE CB 1 1
12 26077 1 1 120 ILE CD1 C -1.389 3.626 9.890 1.00 . A A . 120 ILE CD1 1 1
12 26078 1 1 120 ILE CG1 C -2.395 4.778 9.933 1.00 . A A . 120 ILE CG1 1 1
12 26079 1 1 120 ILE CG2 C -2.184 7.252 9.716 1.00 . A A . 120 ILE CG2 1 1
12 26080 1 1 120 ILE H H -4.549 5.756 8.717 1.00 . A A . 120 ILE H 1 1
12 26081 1 1 120 ILE HA H -2.264 6.682 7.054 1.00 . A A . 120 ILE HA 1 1
12 26082 1 1 120 ILE HB H -0.844 5.819 8.859 1.00 . A A . 120 ILE HB 1 1
12 26083 1 1 120 ILE HD11 H -0.886 3.626 8.933 1.00 . A A . 120 ILE HD11 1 1
12 26084 1 1 120 ILE HD12 H -0.662 3.752 10.678 1.00 . A A . 120 ILE HD12 1 1
12 26085 1 1 120 ILE HD13 H -1.908 2.690 10.023 1.00 . A A . 120 ILE HD13 1 1
12 26086 1 1 120 ILE HG12 H -2.492 5.133 10.950 1.00 . A A . 120 ILE HG12 1 1
12 26087 1 1 120 ILE HG13 H -3.351 4.433 9.580 1.00 . A A . 120 ILE HG13 1 1
12 26088 1 1 120 ILE HG21 H -2.296 8.021 8.966 1.00 . A A . 120 ILE HG21 1 1
12 26089 1 1 120 ILE HG22 H -3.094 7.174 10.292 1.00 . A A . 120 ILE HG22 1 1
12 26090 1 1 120 ILE HG23 H -1.362 7.499 10.368 1.00 . A A . 120 ILE HG23 1 1
12 26091 1 1 120 ILE N N -4.115 6.107 7.910 1.00 . A A . 120 ILE N 1 1
12 26092 1 1 120 ILE O O -2.728 3.508 7.534 1.00 . A A . 120 ILE O 1 1
12 26093 1 1 121 LEU C C -0.418 3.036 4.649 1.00 . A A . 121 LEU C 1 1
12 26094 1 1 121 LEU CA C -1.900 3.322 4.969 1.00 . A A . 121 LEU CA 1 1
12 26095 1 1 121 LEU CB C -2.761 3.474 3.690 1.00 . A A . 121 LEU CB 1 1
12 26096 1 1 121 LEU CD1 C -1.274 2.745 1.810 1.00 . A A . 121 LEU CD1 1 1
12 26097 1 1 121 LEU CD2 C -2.275 1.018 3.300 1.00 . A A . 121 LEU CD2 1 1
12 26098 1 1 121 LEU CG C -2.501 2.377 2.640 1.00 . A A . 121 LEU CG 1 1
12 26099 1 1 121 LEU H H -1.867 5.438 5.316 1.00 . A A . 121 LEU H 1 1
12 26100 1 1 121 LEU HA H -2.293 2.504 5.554 1.00 . A A . 121 LEU HA 1 1
12 26101 1 1 121 LEU HB2 H -3.804 3.436 3.971 1.00 . A A . 121 LEU HB2 1 1
12 26102 1 1 121 LEU HB3 H -2.559 4.438 3.248 1.00 . A A . 121 LEU HB3 1 1
12 26103 1 1 121 LEU HD11 H -1.171 3.820 1.779 1.00 . A A . 121 LEU HD11 1 1
12 26104 1 1 121 LEU HD12 H -0.393 2.312 2.261 1.00 . A A . 121 LEU HD12 1 1
12 26105 1 1 121 LEU HD13 H -1.390 2.365 0.807 1.00 . A A . 121 LEU HD13 1 1
12 26106 1 1 121 LEU HD21 H -2.781 0.992 4.248 1.00 . A A . 121 LEU HD21 1 1
12 26107 1 1 121 LEU HD22 H -2.658 0.238 2.663 1.00 . A A . 121 LEU HD22 1 1
12 26108 1 1 121 LEU HD23 H -1.226 0.874 3.451 1.00 . A A . 121 LEU HD23 1 1
12 26109 1 1 121 LEU HG H -3.361 2.313 1.988 1.00 . A A . 121 LEU HG 1 1
12 26110 1 1 121 LEU N N -2.046 4.582 5.745 1.00 . A A . 121 LEU N 1 1
12 26111 1 1 121 LEU O O 0.271 3.823 4.031 1.00 . A A . 121 LEU O 1 1
12 26112 1 1 122 THR C C 1.493 0.381 3.765 1.00 . A A . 122 THR C 1 1
12 26113 1 1 122 THR CA C 1.467 1.467 4.843 1.00 . A A . 122 THR CA 1 1
12 26114 1 1 122 THR CB C 2.016 0.858 6.127 1.00 . A A . 122 THR CB 1 1
12 26115 1 1 122 THR CG2 C 3.492 0.507 5.950 1.00 . A A . 122 THR CG2 1 1
12 26116 1 1 122 THR H H -0.541 1.291 5.570 1.00 . A A . 122 THR H 1 1
12 26117 1 1 122 THR HA H 2.076 2.304 4.550 1.00 . A A . 122 THR HA 1 1
12 26118 1 1 122 THR HB H 1.469 -0.041 6.339 1.00 . A A . 122 THR HB 1 1
12 26119 1 1 122 THR HG1 H 1.681 1.277 7.996 1.00 . A A . 122 THR HG1 1 1
12 26120 1 1 122 THR HG21 H 3.975 1.271 5.361 1.00 . A A . 122 THR HG21 1 1
12 26121 1 1 122 THR HG22 H 3.964 0.442 6.918 1.00 . A A . 122 THR HG22 1 1
12 26122 1 1 122 THR HG23 H 3.573 -0.444 5.444 1.00 . A A . 122 THR HG23 1 1
12 26123 1 1 122 THR N N 0.052 1.890 5.081 1.00 . A A . 122 THR N 1 1
12 26124 1 1 122 THR O O 0.516 -0.286 3.531 1.00 . A A . 122 THR O 1 1
12 26125 1 1 122 THR OG1 O 1.864 1.779 7.198 1.00 . A A . 122 THR OG1 1 1
12 26126 1 1 123 MET C C 4.167 -1.305 1.931 1.00 . A A . 123 MET C 1 1
12 26127 1 1 123 MET CA C 2.709 -0.902 2.105 1.00 . A A . 123 MET CA 1 1
12 26128 1 1 123 MET CB C 2.143 -0.412 0.780 1.00 . A A . 123 MET CB 1 1
12 26129 1 1 123 MET CE C 3.013 0.177 -2.033 1.00 . A A . 123 MET CE 1 1
12 26130 1 1 123 MET CG C 2.090 -1.586 -0.210 1.00 . A A . 123 MET CG 1 1
12 26131 1 1 123 MET H H 3.404 0.703 3.374 1.00 . A A . 123 MET H 1 1
12 26132 1 1 123 MET HA H 2.142 -1.757 2.430 1.00 . A A . 123 MET HA 1 1
12 26133 1 1 123 MET HB2 H 1.142 -0.035 0.941 1.00 . A A . 123 MET HB2 1 1
12 26134 1 1 123 MET HB3 H 2.768 0.373 0.391 1.00 . A A . 123 MET HB3 1 1
12 26135 1 1 123 MET HE1 H 1.970 0.375 -1.821 1.00 . A A . 123 MET HE1 1 1
12 26136 1 1 123 MET HE2 H 3.631 0.920 -1.549 1.00 . A A . 123 MET HE2 1 1
12 26137 1 1 123 MET HE3 H 3.175 0.209 -3.096 1.00 . A A . 123 MET HE3 1 1
12 26138 1 1 123 MET HG2 H 2.175 -2.521 0.329 1.00 . A A . 123 MET HG2 1 1
12 26139 1 1 123 MET HG3 H 1.148 -1.566 -0.731 1.00 . A A . 123 MET HG3 1 1
12 26140 1 1 123 MET N N 2.615 0.172 3.141 1.00 . A A . 123 MET N 1 1
12 26141 1 1 123 MET O O 4.903 -0.709 1.169 1.00 . A A . 123 MET O 1 1
12 26142 1 1 123 MET SD S 3.445 -1.459 -1.403 1.00 . A A . 123 MET SD 1 1
12 26143 1 1 124 THR C C 6.284 -3.427 1.239 1.00 . A A . 124 THR C 1 1
12 26144 1 1 124 THR CA C 6.011 -2.753 2.567 1.00 . A A . 124 THR CA 1 1
12 26145 1 1 124 THR CB C 6.374 -3.724 3.715 1.00 . A A . 124 THR CB 1 1
12 26146 1 1 124 THR CG2 C 5.560 -3.427 4.978 1.00 . A A . 124 THR CG2 1 1
12 26147 1 1 124 THR H H 3.967 -2.755 3.261 1.00 . A A . 124 THR H 1 1
12 26148 1 1 124 THR HA H 6.645 -1.890 2.625 1.00 . A A . 124 THR HA 1 1
12 26149 1 1 124 THR HB H 7.419 -3.598 3.942 1.00 . A A . 124 THR HB 1 1
12 26150 1 1 124 THR HG1 H 6.498 -5.648 3.999 1.00 . A A . 124 THR HG1 1 1
12 26151 1 1 124 THR HG21 H 5.268 -2.388 4.979 1.00 . A A . 124 THR HG21 1 1
12 26152 1 1 124 THR HG22 H 4.678 -4.050 4.990 1.00 . A A . 124 THR HG22 1 1
12 26153 1 1 124 THR HG23 H 6.161 -3.635 5.849 1.00 . A A . 124 THR HG23 1 1
12 26154 1 1 124 THR N N 4.587 -2.307 2.651 1.00 . A A . 124 THR N 1 1
12 26155 1 1 124 THR O O 5.384 -3.734 0.479 1.00 . A A . 124 THR O 1 1
12 26156 1 1 124 THR OG1 O 6.136 -5.072 3.322 1.00 . A A . 124 THR OG1 1 1
12 26157 1 1 125 ALA C C 9.399 -4.619 -0.403 1.00 . A A . 125 ALA C 1 1
12 26158 1 1 125 ALA CA C 7.902 -4.326 -0.315 1.00 . A A . 125 ALA CA 1 1
12 26159 1 1 125 ALA CB C 7.504 -3.430 -1.482 1.00 . A A . 125 ALA CB 1 1
12 26160 1 1 125 ALA H H 8.235 -3.399 1.613 1.00 . A A . 125 ALA H 1 1
12 26161 1 1 125 ALA HA H 7.367 -5.243 -0.374 1.00 . A A . 125 ALA HA 1 1
12 26162 1 1 125 ALA HB1 H 7.614 -2.398 -1.194 1.00 . A A . 125 ALA HB1 1 1
12 26163 1 1 125 ALA HB2 H 8.143 -3.639 -2.327 1.00 . A A . 125 ALA HB2 1 1
12 26164 1 1 125 ALA HB3 H 6.478 -3.621 -1.748 1.00 . A A . 125 ALA HB3 1 1
12 26165 1 1 125 ALA N N 7.539 -3.662 0.966 1.00 . A A . 125 ALA N 1 1
12 26166 1 1 125 ALA O O 10.198 -3.752 -0.689 1.00 . A A . 125 ALA O 1 1
12 26167 1 1 126 ASP C C 12.016 -5.501 0.814 1.00 . A A . 126 ASP C 1 1
12 26168 1 1 126 ASP CA C 11.240 -6.205 -0.301 1.00 . A A . 126 ASP CA 1 1
12 26169 1 1 126 ASP CB C 11.792 -5.765 -1.660 1.00 . A A . 126 ASP CB 1 1
12 26170 1 1 126 ASP CG C 12.723 -6.845 -2.217 1.00 . A A . 126 ASP CG 1 1
12 26171 1 1 126 ASP H H 9.124 -6.551 -0.001 1.00 . A A . 126 ASP H 1 1
12 26172 1 1 126 ASP HA H 11.350 -7.274 -0.195 1.00 . A A . 126 ASP HA 1 1
12 26173 1 1 126 ASP HB2 H 10.969 -5.609 -2.340 1.00 . A A . 126 ASP HB2 1 1
12 26174 1 1 126 ASP HB3 H 12.341 -4.842 -1.542 1.00 . A A . 126 ASP HB3 1 1
12 26175 1 1 126 ASP N N 9.789 -5.851 -0.201 1.00 . A A . 126 ASP N 1 1
12 26176 1 1 126 ASP O O 13.166 -5.148 0.646 1.00 . A A . 126 ASP O 1 1
12 26177 1 1 126 ASP OD1 O 13.816 -6.986 -1.693 1.00 . A A . 126 ASP OD1 1 1
12 26178 1 1 126 ASP OD2 O 12.327 -7.512 -3.159 1.00 . A A . 126 ASP OD2 1 1
12 26179 1 1 127 ASP C C 11.688 -3.150 3.159 1.00 . A A . 127 ASP C 1 1
12 26180 1 1 127 ASP CA C 11.987 -4.649 3.154 1.00 . A A . 127 ASP CA 1 1
12 26181 1 1 127 ASP CB C 13.505 -4.869 3.232 1.00 . A A . 127 ASP CB 1 1
12 26182 1 1 127 ASP CG C 13.950 -4.870 4.695 1.00 . A A . 127 ASP CG 1 1
12 26183 1 1 127 ASP H H 10.449 -5.616 2.003 1.00 . A A . 127 ASP H 1 1
12 26184 1 1 127 ASP HA H 11.534 -5.080 4.037 1.00 . A A . 127 ASP HA 1 1
12 26185 1 1 127 ASP HB2 H 13.752 -5.817 2.778 1.00 . A A . 127 ASP HB2 1 1
12 26186 1 1 127 ASP HB3 H 14.009 -4.074 2.704 1.00 . A A . 127 ASP HB3 1 1
12 26187 1 1 127 ASP N N 11.371 -5.312 1.946 1.00 . A A . 127 ASP N 1 1
12 26188 1 1 127 ASP O O 11.953 -2.474 4.137 1.00 . A A . 127 ASP O 1 1
12 26189 1 1 127 ASP OD1 O 13.236 -5.431 5.510 1.00 . A A . 127 ASP OD1 1 1
12 26190 1 1 127 ASP OD2 O 14.997 -4.311 4.976 1.00 . A A . 127 ASP OD2 1 1
12 26191 1 1 128 VAL C C 9.460 -0.986 2.800 1.00 . A A . 128 VAL C 1 1
12 26192 1 1 128 VAL CA C 10.798 -1.173 2.093 1.00 . A A . 128 VAL CA 1 1
12 26193 1 1 128 VAL CB C 10.713 -0.668 0.642 1.00 . A A . 128 VAL CB 1 1
12 26194 1 1 128 VAL CG1 C 11.974 -1.074 -0.126 1.00 . A A . 128 VAL CG1 1 1
12 26195 1 1 128 VAL CG2 C 9.488 -1.254 -0.061 1.00 . A A . 128 VAL CG2 1 1
12 26196 1 1 128 VAL H H 10.893 -3.164 1.322 1.00 . A A . 128 VAL H 1 1
12 26197 1 1 128 VAL HA H 11.560 -0.627 2.625 1.00 . A A . 128 VAL HA 1 1
12 26198 1 1 128 VAL HB H 10.632 0.397 0.651 1.00 . A A . 128 VAL HB 1 1
12 26199 1 1 128 VAL HG11 H 12.814 -1.105 0.549 1.00 . A A . 128 VAL HG11 1 1
12 26200 1 1 128 VAL HG12 H 11.829 -2.051 -0.563 1.00 . A A . 128 VAL HG12 1 1
12 26201 1 1 128 VAL HG13 H 12.167 -0.356 -0.908 1.00 . A A . 128 VAL HG13 1 1
12 26202 1 1 128 VAL HG21 H 9.186 -2.148 0.452 1.00 . A A . 128 VAL HG21 1 1
12 26203 1 1 128 VAL HG22 H 8.683 -0.537 -0.037 1.00 . A A . 128 VAL HG22 1 1
12 26204 1 1 128 VAL HG23 H 9.733 -1.491 -1.085 1.00 . A A . 128 VAL HG23 1 1
12 26205 1 1 128 VAL N N 11.121 -2.617 2.100 1.00 . A A . 128 VAL N 1 1
12 26206 1 1 128 VAL O O 8.806 -1.944 3.156 1.00 . A A . 128 VAL O 1 1
12 26207 1 1 129 VAL C C 7.229 1.862 3.228 1.00 . A A . 129 VAL C 1 1
12 26208 1 1 129 VAL CA C 7.743 0.485 3.643 1.00 . A A . 129 VAL CA 1 1
12 26209 1 1 129 VAL CB C 7.902 0.326 5.176 1.00 . A A . 129 VAL CB 1 1
12 26210 1 1 129 VAL CG1 C 7.086 1.376 5.962 1.00 . A A . 129 VAL CG1 1 1
12 26211 1 1 129 VAL CG2 C 7.428 -1.082 5.571 1.00 . A A . 129 VAL CG2 1 1
12 26212 1 1 129 VAL H H 9.596 0.975 2.681 1.00 . A A . 129 VAL H 1 1
12 26213 1 1 129 VAL HA H 7.042 -0.247 3.291 1.00 . A A . 129 VAL HA 1 1
12 26214 1 1 129 VAL HB H 8.945 0.422 5.423 1.00 . A A . 129 VAL HB 1 1
12 26215 1 1 129 VAL HG11 H 6.076 1.408 5.578 1.00 . A A . 129 VAL HG11 1 1
12 26216 1 1 129 VAL HG12 H 7.065 1.112 7.007 1.00 . A A . 129 VAL HG12 1 1
12 26217 1 1 129 VAL HG13 H 7.543 2.349 5.844 1.00 . A A . 129 VAL HG13 1 1
12 26218 1 1 129 VAL HG21 H 7.256 -1.664 4.681 1.00 . A A . 129 VAL HG21 1 1
12 26219 1 1 129 VAL HG22 H 8.186 -1.565 6.167 1.00 . A A . 129 VAL HG22 1 1
12 26220 1 1 129 VAL HG23 H 6.510 -1.017 6.135 1.00 . A A . 129 VAL HG23 1 1
12 26221 1 1 129 VAL N N 9.049 0.231 2.985 1.00 . A A . 129 VAL N 1 1
12 26222 1 1 129 VAL O O 7.783 2.885 3.576 1.00 . A A . 129 VAL O 1 1
12 26223 1 1 130 CYS C C 4.483 3.570 3.054 1.00 . A A . 130 CYS C 1 1
12 26224 1 1 130 CYS CA C 5.549 3.151 2.044 1.00 . A A . 130 CYS CA 1 1
12 26225 1 1 130 CYS CB C 4.906 2.962 0.668 1.00 . A A . 130 CYS CB 1 1
12 26226 1 1 130 CYS H H 5.734 1.012 2.255 1.00 . A A . 130 CYS H 1 1
12 26227 1 1 130 CYS HA H 6.314 3.912 1.986 1.00 . A A . 130 CYS HA 1 1
12 26228 1 1 130 CYS HB2 H 5.459 2.219 0.112 1.00 . A A . 130 CYS HB2 1 1
12 26229 1 1 130 CYS HB3 H 3.884 2.634 0.790 1.00 . A A . 130 CYS HB3 1 1
12 26230 1 1 130 CYS HG H 4.886 4.338 -1.170 1.00 . A A . 130 CYS HG 1 1
12 26231 1 1 130 CYS N N 6.154 1.868 2.496 1.00 . A A . 130 CYS N 1 1
12 26232 1 1 130 CYS O O 3.329 3.203 2.937 1.00 . A A . 130 CYS O 1 1
12 26233 1 1 130 CYS SG S 4.933 4.532 -0.232 1.00 . A A . 130 CYS SG 1 1
12 26234 1 1 131 THR C C 3.539 6.229 4.891 1.00 . A A . 131 THR C 1 1
12 26235 1 1 131 THR CA C 3.890 4.758 5.090 1.00 . A A . 131 THR CA 1 1
12 26236 1 1 131 THR CB C 4.510 4.585 6.477 1.00 . A A . 131 THR CB 1 1
12 26237 1 1 131 THR CG2 C 3.412 4.294 7.503 1.00 . A A . 131 THR CG2 1 1
12 26238 1 1 131 THR H H 5.808 4.590 4.126 1.00 . A A . 131 THR H 1 1
12 26239 1 1 131 THR HA H 2.993 4.160 5.019 1.00 . A A . 131 THR HA 1 1
12 26240 1 1 131 THR HB H 5.023 5.495 6.754 1.00 . A A . 131 THR HB 1 1
12 26241 1 1 131 THR HG1 H 5.782 3.393 7.338 1.00 . A A . 131 THR HG1 1 1
12 26242 1 1 131 THR HG21 H 2.536 3.913 6.997 1.00 . A A . 131 THR HG21 1 1
12 26243 1 1 131 THR HG22 H 3.767 3.559 8.210 1.00 . A A . 131 THR HG22 1 1
12 26244 1 1 131 THR HG23 H 3.158 5.204 8.026 1.00 . A A . 131 THR HG23 1 1
12 26245 1 1 131 THR N N 4.868 4.322 4.053 1.00 . A A . 131 THR N 1 1
12 26246 1 1 131 THR O O 4.404 7.084 4.849 1.00 . A A . 131 THR O 1 1
12 26247 1 1 131 THR OG1 O 5.435 3.508 6.451 1.00 . A A . 131 THR OG1 1 1
12 26248 1 1 132 ARG C C 0.433 8.115 5.154 1.00 . A A . 132 ARG C 1 1
12 26249 1 1 132 ARG CA C 1.848 7.949 4.615 1.00 . A A . 132 ARG CA 1 1
12 26250 1 1 132 ARG CB C 1.893 8.377 3.136 1.00 . A A . 132 ARG CB 1 1
12 26251 1 1 132 ARG CD C 1.387 7.728 0.783 1.00 . A A . 132 ARG CD 1 1
12 26252 1 1 132 ARG CG C 1.603 7.199 2.201 1.00 . A A . 132 ARG CG 1 1
12 26253 1 1 132 ARG CZ C 1.444 6.827 -1.465 1.00 . A A . 132 ARG CZ 1 1
12 26254 1 1 132 ARG H H 1.596 5.818 4.840 1.00 . A A . 132 ARG H 1 1
12 26255 1 1 132 ARG HA H 2.511 8.584 5.185 1.00 . A A . 132 ARG HA 1 1
12 26256 1 1 132 ARG HB2 H 1.156 9.147 2.968 1.00 . A A . 132 ARG HB2 1 1
12 26257 1 1 132 ARG HB3 H 2.870 8.769 2.915 1.00 . A A . 132 ARG HB3 1 1
12 26258 1 1 132 ARG HD2 H 0.432 8.229 0.728 1.00 . A A . 132 ARG HD2 1 1
12 26259 1 1 132 ARG HD3 H 2.173 8.427 0.539 1.00 . A A . 132 ARG HD3 1 1
12 26260 1 1 132 ARG HE H 1.407 5.670 0.148 1.00 . A A . 132 ARG HE 1 1
12 26261 1 1 132 ARG HG2 H 2.441 6.518 2.209 1.00 . A A . 132 ARG HG2 1 1
12 26262 1 1 132 ARG HG3 H 0.719 6.684 2.531 1.00 . A A . 132 ARG HG3 1 1
12 26263 1 1 132 ARG HH11 H -0.367 7.679 -1.508 1.00 . A A . 132 ARG HH11 1 1
12 26264 1 1 132 ARG HH12 H 0.456 7.590 -3.030 1.00 . A A . 132 ARG HH12 1 1
12 26265 1 1 132 ARG HH21 H 3.262 6.028 -1.721 1.00 . A A . 132 ARG HH21 1 1
12 26266 1 1 132 ARG HH22 H 2.511 6.655 -3.150 1.00 . A A . 132 ARG HH22 1 1
12 26267 1 1 132 ARG N N 2.273 6.529 4.788 1.00 . A A . 132 ARG N 1 1
12 26268 1 1 132 ARG NE N 1.413 6.593 -0.181 1.00 . A A . 132 ARG NE 1 1
12 26269 1 1 132 ARG NH1 N 0.432 7.411 -2.046 1.00 . A A . 132 ARG NH1 1 1
12 26270 1 1 132 ARG NH2 N 2.487 6.476 -2.167 1.00 . A A . 132 ARG NH2 1 1
12 26271 1 1 132 ARG O O -0.431 7.290 4.922 1.00 . A A . 132 ARG O 1 1
12 26272 1 1 133 VAL C C -2.086 9.891 5.330 1.00 . A A . 133 VAL C 1 1
12 26273 1 1 133 VAL CA C -1.161 9.409 6.441 1.00 . A A . 133 VAL CA 1 1
12 26274 1 1 133 VAL CB C -1.072 10.467 7.555 1.00 . A A . 133 VAL CB 1 1
12 26275 1 1 133 VAL CG1 C -2.475 10.863 8.028 1.00 . A A . 133 VAL CG1 1 1
12 26276 1 1 133 VAL CG2 C -0.287 9.890 8.735 1.00 . A A . 133 VAL CG2 1 1
12 26277 1 1 133 VAL H H 0.913 9.827 6.044 1.00 . A A . 133 VAL H 1 1
12 26278 1 1 133 VAL HA H -1.550 8.488 6.849 1.00 . A A . 133 VAL HA 1 1
12 26279 1 1 133 VAL HB H -0.563 11.341 7.179 1.00 . A A . 133 VAL HB 1 1
12 26280 1 1 133 VAL HG11 H -2.995 9.987 8.383 1.00 . A A . 133 VAL HG11 1 1
12 26281 1 1 133 VAL HG12 H -2.395 11.586 8.824 1.00 . A A . 133 VAL HG12 1 1
12 26282 1 1 133 VAL HG13 H -3.021 11.295 7.201 1.00 . A A . 133 VAL HG13 1 1
12 26283 1 1 133 VAL HG21 H 0.396 9.134 8.377 1.00 . A A . 133 VAL HG21 1 1
12 26284 1 1 133 VAL HG22 H 0.271 10.680 9.216 1.00 . A A . 133 VAL HG22 1 1
12 26285 1 1 133 VAL HG23 H -0.973 9.450 9.443 1.00 . A A . 133 VAL HG23 1 1
12 26286 1 1 133 VAL N N 0.195 9.177 5.875 1.00 . A A . 133 VAL N 1 1
12 26287 1 1 133 VAL O O -1.653 10.444 4.342 1.00 . A A . 133 VAL O 1 1
12 26288 1 1 134 TYR C C -5.486 10.844 5.199 1.00 . A A . 134 TYR C 1 1
12 26289 1 1 134 TYR CA C -4.336 10.153 4.496 1.00 . A A . 134 TYR CA 1 1
12 26290 1 1 134 TYR CB C -4.933 8.980 3.738 1.00 . A A . 134 TYR CB 1 1
12 26291 1 1 134 TYR CD1 C -2.864 7.610 3.380 1.00 . A A . 134 TYR CD1 1 1
12 26292 1 1 134 TYR CD2 C -4.044 8.472 1.449 1.00 . A A . 134 TYR CD2 1 1
12 26293 1 1 134 TYR CE1 C -1.933 7.002 2.541 1.00 . A A . 134 TYR CE1 1 1
12 26294 1 1 134 TYR CE2 C -3.111 7.868 0.606 1.00 . A A . 134 TYR CE2 1 1
12 26295 1 1 134 TYR CG C -3.917 8.345 2.835 1.00 . A A . 134 TYR CG 1 1
12 26296 1 1 134 TYR CZ C -2.052 7.129 1.150 1.00 . A A . 134 TYR CZ 1 1
12 26297 1 1 134 TYR H H -3.675 9.262 6.325 1.00 . A A . 134 TYR H 1 1
12 26298 1 1 134 TYR HA H -3.861 10.824 3.805 1.00 . A A . 134 TYR HA 1 1
12 26299 1 1 134 TYR HB2 H -5.296 8.253 4.435 1.00 . A A . 134 TYR HB2 1 1
12 26300 1 1 134 TYR HB3 H -5.754 9.340 3.151 1.00 . A A . 134 TYR HB3 1 1
12 26301 1 1 134 TYR HD1 H -2.766 7.515 4.450 1.00 . A A . 134 TYR HD1 1 1
12 26302 1 1 134 TYR HD2 H -4.861 9.040 1.031 1.00 . A A . 134 TYR HD2 1 1
12 26303 1 1 134 TYR HE1 H -1.126 6.433 2.967 1.00 . A A . 134 TYR HE1 1 1
12 26304 1 1 134 TYR HE2 H -3.210 7.970 -0.463 1.00 . A A . 134 TYR HE2 1 1
12 26305 1 1 134 TYR HH H -0.924 5.662 0.682 1.00 . A A . 134 TYR HH 1 1
12 26306 1 1 134 TYR N N -3.359 9.696 5.509 1.00 . A A . 134 TYR N 1 1
12 26307 1 1 134 TYR O O -5.691 10.684 6.387 1.00 . A A . 134 TYR O 1 1
12 26308 1 1 134 TYR OH O -1.131 6.527 0.319 1.00 . A A . 134 TYR OH 1 1
12 26309 1 1 135 VAL C C -8.589 12.015 4.061 1.00 . A A . 135 VAL C 1 1
12 26310 1 1 135 VAL CA C -7.450 12.228 5.038 1.00 . A A . 135 VAL CA 1 1
12 26311 1 1 135 VAL CB C -7.187 13.704 5.224 1.00 . A A . 135 VAL CB 1 1
12 26312 1 1 135 VAL CG1 C -8.420 14.348 5.838 1.00 . A A . 135 VAL CG1 1 1
12 26313 1 1 135 VAL CG2 C -6.003 13.874 6.169 1.00 . A A . 135 VAL CG2 1 1
12 26314 1 1 135 VAL H H -6.089 11.642 3.497 1.00 . A A . 135 VAL H 1 1
12 26315 1 1 135 VAL HA H -7.686 11.779 5.986 1.00 . A A . 135 VAL HA 1 1
12 26316 1 1 135 VAL HB H -6.973 14.153 4.271 1.00 . A A . 135 VAL HB 1 1
12 26317 1 1 135 VAL HG11 H -8.867 13.657 6.537 1.00 . A A . 135 VAL HG11 1 1
12 26318 1 1 135 VAL HG12 H -8.137 15.250 6.350 1.00 . A A . 135 VAL HG12 1 1
12 26319 1 1 135 VAL HG13 H -9.127 14.576 5.055 1.00 . A A . 135 VAL HG13 1 1
12 26320 1 1 135 VAL HG21 H -5.196 13.231 5.849 1.00 . A A . 135 VAL HG21 1 1
12 26321 1 1 135 VAL HG22 H -5.677 14.900 6.155 1.00 . A A . 135 VAL HG22 1 1
12 26322 1 1 135 VAL HG23 H -6.305 13.601 7.169 1.00 . A A . 135 VAL HG23 1 1
12 26323 1 1 135 VAL N N -6.265 11.566 4.458 1.00 . A A . 135 VAL N 1 1
12 26324 1 1 135 VAL O O -8.355 11.665 2.928 1.00 . A A . 135 VAL O 1 1
12 26325 1 1 136 ARG C C -11.088 13.193 2.612 1.00 . A A . 136 ARG C 1 1
12 26326 1 1 136 ARG CA C -10.912 11.965 3.494 1.00 . A A . 136 ARG CA 1 1
12 26327 1 1 136 ARG CB C -12.226 11.631 4.199 1.00 . A A . 136 ARG CB 1 1
12 26328 1 1 136 ARG CD C -13.157 9.650 5.410 1.00 . A A . 136 ARG CD 1 1
12 26329 1 1 136 ARG CG C -12.468 10.122 4.128 1.00 . A A . 136 ARG CG 1 1
12 26330 1 1 136 ARG CZ C -15.555 9.757 5.732 1.00 . A A . 136 ARG CZ 1 1
12 26331 1 1 136 ARG H H -9.989 12.478 5.385 1.00 . A A . 136 ARG H 1 1
12 26332 1 1 136 ARG HA H -10.623 11.132 2.867 1.00 . A A . 136 ARG HA 1 1
12 26333 1 1 136 ARG HB2 H -12.180 11.944 5.230 1.00 . A A . 136 ARG HB2 1 1
12 26334 1 1 136 ARG HB3 H -13.034 12.139 3.697 1.00 . A A . 136 ARG HB3 1 1
12 26335 1 1 136 ARG HD2 H -13.371 8.594 5.337 1.00 . A A . 136 ARG HD2 1 1
12 26336 1 1 136 ARG HD3 H -12.507 9.828 6.255 1.00 . A A . 136 ARG HD3 1 1
12 26337 1 1 136 ARG HE H -14.421 11.382 5.616 1.00 . A A . 136 ARG HE 1 1
12 26338 1 1 136 ARG HG2 H -13.094 9.901 3.276 1.00 . A A . 136 ARG HG2 1 1
12 26339 1 1 136 ARG HG3 H -11.523 9.612 4.018 1.00 . A A . 136 ARG HG3 1 1
12 26340 1 1 136 ARG HH11 H -15.005 8.846 7.428 1.00 . A A . 136 ARG HH11 1 1
12 26341 1 1 136 ARG HH12 H -16.595 8.466 6.855 1.00 . A A . 136 ARG HH12 1 1
12 26342 1 1 136 ARG HH21 H -16.369 10.518 4.068 1.00 . A A . 136 ARG HH21 1 1
12 26343 1 1 136 ARG HH22 H -17.367 9.413 4.953 1.00 . A A . 136 ARG HH22 1 1
12 26344 1 1 136 ARG N N -9.808 12.200 4.465 1.00 . A A . 136 ARG N 1 1
12 26345 1 1 136 ARG NE N -14.429 10.403 5.596 1.00 . A A . 136 ARG NE 1 1
12 26346 1 1 136 ARG NH1 N -15.732 8.961 6.751 1.00 . A A . 136 ARG NH1 1 1
12 26347 1 1 136 ARG NH2 N -16.504 9.908 4.849 1.00 . A A . 136 ARG NH2 1 1
12 26348 1 1 136 ARG O O -11.404 14.273 3.072 1.00 . A A . 136 ARG O 1 1
12 26349 1 1 137 GLU C C -12.403 14.766 0.472 1.00 . A A . 137 GLU C 1 1
12 26350 1 1 137 GLU CA C -11.004 14.148 0.375 1.00 . A A . 137 GLU CA 1 1
12 26351 1 1 137 GLU CB C -10.778 13.628 -1.046 1.00 . A A . 137 GLU CB 1 1
12 26352 1 1 137 GLU CD C -10.724 14.477 -3.394 1.00 . A A . 137 GLU CD 1 1
12 26353 1 1 137 GLU CG C -10.331 14.780 -1.947 1.00 . A A . 137 GLU CG 1 1
12 26354 1 1 137 GLU H H -10.611 12.135 1.022 1.00 . A A . 137 GLU H 1 1
12 26355 1 1 137 GLU HA H -10.262 14.894 0.603 1.00 . A A . 137 GLU HA 1 1
12 26356 1 1 137 GLU HB2 H -10.015 12.863 -1.031 1.00 . A A . 137 GLU HB2 1 1
12 26357 1 1 137 GLU HB3 H -11.698 13.212 -1.427 1.00 . A A . 137 GLU HB3 1 1
12 26358 1 1 137 GLU HG2 H -10.809 15.694 -1.626 1.00 . A A . 137 GLU HG2 1 1
12 26359 1 1 137 GLU HG3 H -9.259 14.892 -1.883 1.00 . A A . 137 GLU HG3 1 1
12 26360 1 1 137 GLU N N -10.872 13.019 1.341 1.00 . A A . 137 GLU N 1 1
12 26361 1 1 137 GLU O O -12.487 15.962 0.703 1.00 . A A . 137 GLU O 1 1
12 26362 1 1 137 GLU OXT O -13.366 14.033 0.315 1.00 . A A . 137 GLU OXT 1 1
12 26363 1 1 137 GLU OE1 O -11.853 14.067 -3.607 1.00 . A A . 137 GLU OE1 1 1
12 26364 1 1 137 GLU OE2 O -9.889 14.661 -4.265 1.00 . A A . 137 GLU OE2 1 1
13 26365 1 1 1 PRO C C 15.565 -1.701 8.361 1.00 . A A . 1 PRO C 1 1
13 26366 1 1 1 PRO CA C 15.431 -0.296 8.983 1.00 . A A . 1 PRO CA 1 1
13 26367 1 1 1 PRO CB C 14.285 0.494 8.343 1.00 . A A . 1 PRO CB 1 1
13 26368 1 1 1 PRO CD C 16.383 1.743 8.043 1.00 . A A . 1 PRO CD 1 1
13 26369 1 1 1 PRO CG C 14.887 1.760 7.742 1.00 . A A . 1 PRO CG 1 1
13 26370 1 1 1 PRO H2 H 17.377 -0.080 8.216 1.00 . A A . 1 PRO H2 1 1
13 26371 1 1 1 PRO H3 H 17.121 0.710 9.699 1.00 . A A . 1 PRO H3 1 1
13 26372 1 1 1 PRO HA H 15.247 -0.394 10.043 1.00 . A A . 1 PRO HA 1 1
13 26373 1 1 1 PRO HB2 H 13.809 -0.090 7.577 1.00 . A A . 1 PRO HB2 1 1
13 26374 1 1 1 PRO HB3 H 13.563 0.765 9.098 1.00 . A A . 1 PRO HB3 1 1
13 26375 1 1 1 PRO HD2 H 16.940 1.779 7.118 1.00 . A A . 1 PRO HD2 1 1
13 26376 1 1 1 PRO HD3 H 16.641 2.592 8.657 1.00 . A A . 1 PRO HD3 1 1
13 26377 1 1 1 PRO HG2 H 14.726 1.771 6.674 1.00 . A A . 1 PRO HG2 1 1
13 26378 1 1 1 PRO HG3 H 14.438 2.632 8.192 1.00 . A A . 1 PRO HG3 1 1
13 26379 1 1 1 PRO N N 16.701 0.480 8.775 1.00 . A A . 1 PRO N 1 1
13 26380 1 1 1 PRO O O 16.663 -2.204 8.211 1.00 . A A . 1 PRO O 1 1
13 26381 1 1 2 ASN C C 13.649 -3.933 6.268 1.00 . A A . 2 ASN C 1 1
13 26382 1 1 2 ASN CA C 14.573 -3.742 7.464 1.00 . A A . 2 ASN CA 1 1
13 26383 1 1 2 ASN CB C 14.168 -4.734 8.544 1.00 . A A . 2 ASN CB 1 1
13 26384 1 1 2 ASN CG C 15.191 -4.707 9.681 1.00 . A A . 2 ASN CG 1 1
13 26385 1 1 2 ASN H H 13.593 -1.952 8.186 1.00 . A A . 2 ASN H 1 1
13 26386 1 1 2 ASN HA H 15.580 -3.934 7.160 1.00 . A A . 2 ASN HA 1 1
13 26387 1 1 2 ASN HB2 H 13.192 -4.459 8.923 1.00 . A A . 2 ASN HB2 1 1
13 26388 1 1 2 ASN HB3 H 14.122 -5.724 8.121 1.00 . A A . 2 ASN HB3 1 1
13 26389 1 1 2 ASN HD21 H 13.902 -5.357 11.045 1.00 . A A . 2 ASN HD21 1 1
13 26390 1 1 2 ASN HD22 H 15.472 -5.056 11.616 1.00 . A A . 2 ASN HD22 1 1
13 26391 1 1 2 ASN N N 14.471 -2.355 8.033 1.00 . A A . 2 ASN N 1 1
13 26392 1 1 2 ASN ND2 N 14.824 -5.070 10.880 1.00 . A A . 2 ASN ND2 1 1
13 26393 1 1 2 ASN O O 13.217 -5.030 5.988 1.00 . A A . 2 ASN O 1 1
13 26394 1 1 2 ASN OD1 O 16.335 -4.353 9.478 1.00 . A A . 2 ASN OD1 1 1
13 26395 1 1 3 PHE C C 13.266 -3.221 3.098 1.00 . A A . 3 PHE C 1 1
13 26396 1 1 3 PHE CA C 12.457 -3.008 4.382 1.00 . A A . 3 PHE CA 1 1
13 26397 1 1 3 PHE CB C 11.665 -1.718 4.224 1.00 . A A . 3 PHE CB 1 1
13 26398 1 1 3 PHE CD1 C 11.458 -1.057 6.672 1.00 . A A . 3 PHE CD1 1 1
13 26399 1 1 3 PHE CD2 C 9.456 -1.375 5.353 1.00 . A A . 3 PHE CD2 1 1
13 26400 1 1 3 PHE CE1 C 10.687 -0.678 7.763 1.00 . A A . 3 PHE CE1 1 1
13 26401 1 1 3 PHE CE2 C 8.679 -1.015 6.455 1.00 . A A . 3 PHE CE2 1 1
13 26402 1 1 3 PHE CG C 10.845 -1.404 5.457 1.00 . A A . 3 PHE CG 1 1
13 26403 1 1 3 PHE CZ C 9.302 -0.654 7.664 1.00 . A A . 3 PHE CZ 1 1
13 26404 1 1 3 PHE H H 13.742 -2.032 5.800 1.00 . A A . 3 PHE H 1 1
13 26405 1 1 3 PHE HA H 11.776 -3.833 4.525 1.00 . A A . 3 PHE HA 1 1
13 26406 1 1 3 PHE HB2 H 12.351 -0.905 4.044 1.00 . A A . 3 PHE HB2 1 1
13 26407 1 1 3 PHE HB3 H 11.004 -1.814 3.375 1.00 . A A . 3 PHE HB3 1 1
13 26408 1 1 3 PHE HD1 H 12.519 -1.093 6.777 1.00 . A A . 3 PHE HD1 1 1
13 26409 1 1 3 PHE HD2 H 8.982 -1.668 4.429 1.00 . A A . 3 PHE HD2 1 1
13 26410 1 1 3 PHE HE1 H 11.165 -0.410 8.689 1.00 . A A . 3 PHE HE1 1 1
13 26411 1 1 3 PHE HE2 H 7.605 -1.004 6.365 1.00 . A A . 3 PHE HE2 1 1
13 26412 1 1 3 PHE HZ H 8.719 -0.343 8.519 1.00 . A A . 3 PHE HZ 1 1
13 26413 1 1 3 PHE N N 13.360 -2.891 5.561 1.00 . A A . 3 PHE N 1 1
13 26414 1 1 3 PHE O O 12.723 -3.609 2.080 1.00 . A A . 3 PHE O 1 1
13 26415 1 1 4 SER C C 15.337 -4.568 1.418 1.00 . A A . 4 SER C 1 1
13 26416 1 1 4 SER CA C 15.374 -3.110 1.889 1.00 . A A . 4 SER CA 1 1
13 26417 1 1 4 SER CB C 16.821 -2.706 2.182 1.00 . A A . 4 SER CB 1 1
13 26418 1 1 4 SER H H 14.961 -2.622 3.949 1.00 . A A . 4 SER H 1 1
13 26419 1 1 4 SER HA H 14.975 -2.470 1.111 1.00 . A A . 4 SER HA 1 1
13 26420 1 1 4 SER HB2 H 17.344 -2.542 1.255 1.00 . A A . 4 SER HB2 1 1
13 26421 1 1 4 SER HB3 H 16.827 -1.794 2.762 1.00 . A A . 4 SER HB3 1 1
13 26422 1 1 4 SER HG H 17.848 -3.362 3.700 1.00 . A A . 4 SER HG 1 1
13 26423 1 1 4 SER N N 14.547 -2.949 3.124 1.00 . A A . 4 SER N 1 1
13 26424 1 1 4 SER O O 15.816 -5.457 2.097 1.00 . A A . 4 SER O 1 1
13 26425 1 1 4 SER OG O 17.467 -3.746 2.907 1.00 . A A . 4 SER OG 1 1
13 26426 1 1 5 GLY C C 13.475 -6.381 -1.129 1.00 . A A . 5 GLY C 1 1
13 26427 1 1 5 GLY CA C 14.711 -6.212 -0.259 1.00 . A A . 5 GLY CA 1 1
13 26428 1 1 5 GLY H H 14.399 -4.080 -0.269 1.00 . A A . 5 GLY H 1 1
13 26429 1 1 5 GLY HA2 H 15.594 -6.429 -0.839 1.00 . A A . 5 GLY HA2 1 1
13 26430 1 1 5 GLY HA3 H 14.652 -6.901 0.563 1.00 . A A . 5 GLY HA3 1 1
13 26431 1 1 5 GLY N N 14.776 -4.815 0.260 1.00 . A A . 5 GLY N 1 1
13 26432 1 1 5 GLY O O 12.490 -5.686 -0.974 1.00 . A A . 5 GLY O 1 1
13 26433 1 1 6 ASN C C 11.354 -8.374 -2.043 1.00 . A A . 6 ASN C 1 1
13 26434 1 1 6 ASN CA C 12.345 -7.600 -2.886 1.00 . A A . 6 ASN CA 1 1
13 26435 1 1 6 ASN CB C 12.767 -8.430 -4.101 1.00 . A A . 6 ASN CB 1 1
13 26436 1 1 6 ASN CG C 11.575 -8.596 -5.046 1.00 . A A . 6 ASN CG 1 1
13 26437 1 1 6 ASN H H 14.311 -7.881 -2.086 1.00 . A A . 6 ASN H 1 1
13 26438 1 1 6 ASN HA H 11.903 -6.670 -3.200 1.00 . A A . 6 ASN HA 1 1
13 26439 1 1 6 ASN HB2 H 13.571 -7.926 -4.619 1.00 . A A . 6 ASN HB2 1 1
13 26440 1 1 6 ASN HB3 H 13.102 -9.402 -3.774 1.00 . A A . 6 ASN HB3 1 1
13 26441 1 1 6 ASN HD21 H 12.307 -7.362 -6.418 1.00 . A A . 6 ASN HD21 1 1
13 26442 1 1 6 ASN HD22 H 10.800 -8.048 -6.791 1.00 . A A . 6 ASN HD22 1 1
13 26443 1 1 6 ASN N N 13.517 -7.329 -2.017 1.00 . A A . 6 ASN N 1 1
13 26444 1 1 6 ASN ND2 N 11.560 -7.948 -6.179 1.00 . A A . 6 ASN ND2 1 1
13 26445 1 1 6 ASN O O 11.744 -9.008 -1.078 1.00 . A A . 6 ASN O 1 1
13 26446 1 1 6 ASN OD1 O 10.647 -9.322 -4.749 1.00 . A A . 6 ASN OD1 1 1
13 26447 1 1 7 TRP C C 8.152 -9.899 -2.260 1.00 . A A . 7 TRP C 1 1
13 26448 1 1 7 TRP CA C 9.107 -9.024 -1.472 1.00 . A A . 7 TRP CA 1 1
13 26449 1 1 7 TRP CB C 8.319 -7.999 -0.684 1.00 . A A . 7 TRP CB 1 1
13 26450 1 1 7 TRP CD1 C 9.738 -5.962 -0.250 1.00 . A A . 7 TRP CD1 1 1
13 26451 1 1 7 TRP CD2 C 9.891 -7.506 1.363 1.00 . A A . 7 TRP CD2 1 1
13 26452 1 1 7 TRP CE2 C 10.703 -6.427 1.767 1.00 . A A . 7 TRP CE2 1 1
13 26453 1 1 7 TRP CE3 C 9.813 -8.630 2.190 1.00 . A A . 7 TRP CE3 1 1
13 26454 1 1 7 TRP CG C 9.265 -7.173 0.106 1.00 . A A . 7 TRP CG 1 1
13 26455 1 1 7 TRP CH2 C 11.336 -7.600 3.774 1.00 . A A . 7 TRP CH2 1 1
13 26456 1 1 7 TRP CZ2 C 11.417 -6.462 2.963 1.00 . A A . 7 TRP CZ2 1 1
13 26457 1 1 7 TRP CZ3 C 10.533 -8.683 3.379 1.00 . A A . 7 TRP CZ3 1 1
13 26458 1 1 7 TRP H H 9.770 -7.751 -3.104 1.00 . A A . 7 TRP H 1 1
13 26459 1 1 7 TRP HA H 9.646 -9.646 -0.776 1.00 . A A . 7 TRP HA 1 1
13 26460 1 1 7 TRP HB2 H 7.762 -7.377 -1.351 1.00 . A A . 7 TRP HB2 1 1
13 26461 1 1 7 TRP HB3 H 7.647 -8.500 -0.020 1.00 . A A . 7 TRP HB3 1 1
13 26462 1 1 7 TRP HD1 H 9.493 -5.434 -1.158 1.00 . A A . 7 TRP HD1 1 1
13 26463 1 1 7 TRP HE1 H 11.027 -4.639 0.749 1.00 . A A . 7 TRP HE1 1 1
13 26464 1 1 7 TRP HE3 H 9.194 -9.465 1.903 1.00 . A A . 7 TRP HE3 1 1
13 26465 1 1 7 TRP HH2 H 11.893 -7.648 4.698 1.00 . A A . 7 TRP HH2 1 1
13 26466 1 1 7 TRP HZ2 H 12.016 -5.616 3.266 1.00 . A A . 7 TRP HZ2 1 1
13 26467 1 1 7 TRP HZ3 H 10.483 -9.569 3.980 1.00 . A A . 7 TRP HZ3 1 1
13 26468 1 1 7 TRP N N 10.082 -8.304 -2.343 1.00 . A A . 7 TRP N 1 1
13 26469 1 1 7 TRP NE1 N 10.571 -5.501 0.750 1.00 . A A . 7 TRP NE1 1 1
13 26470 1 1 7 TRP O O 7.532 -9.477 -3.218 1.00 . A A . 7 TRP O 1 1
13 26471 1 1 8 LYS C C 5.742 -11.979 -1.798 1.00 . A A . 8 LYS C 1 1
13 26472 1 1 8 LYS CA C 7.096 -12.068 -2.505 1.00 . A A . 8 LYS CA 1 1
13 26473 1 1 8 LYS CB C 7.617 -13.518 -2.411 1.00 . A A . 8 LYS CB 1 1
13 26474 1 1 8 LYS CD C 9.557 -13.855 -0.856 1.00 . A A . 8 LYS CD 1 1
13 26475 1 1 8 LYS CE C 9.371 -15.348 -0.561 1.00 . A A . 8 LYS CE 1 1
13 26476 1 1 8 LYS CG C 9.154 -13.562 -2.305 1.00 . A A . 8 LYS CG 1 1
13 26477 1 1 8 LYS H H 8.532 -11.426 -1.048 1.00 . A A . 8 LYS H 1 1
13 26478 1 1 8 LYS HA H 6.986 -11.780 -3.538 1.00 . A A . 8 LYS HA 1 1
13 26479 1 1 8 LYS HB2 H 7.189 -13.988 -1.538 1.00 . A A . 8 LYS HB2 1 1
13 26480 1 1 8 LYS HB3 H 7.308 -14.062 -3.289 1.00 . A A . 8 LYS HB3 1 1
13 26481 1 1 8 LYS HD2 H 10.590 -13.585 -0.708 1.00 . A A . 8 LYS HD2 1 1
13 26482 1 1 8 LYS HD3 H 8.936 -13.278 -0.188 1.00 . A A . 8 LYS HD3 1 1
13 26483 1 1 8 LYS HE2 H 8.482 -15.488 0.037 1.00 . A A . 8 LYS HE2 1 1
13 26484 1 1 8 LYS HE3 H 9.268 -15.892 -1.489 1.00 . A A . 8 LYS HE3 1 1
13 26485 1 1 8 LYS HG2 H 9.533 -14.339 -2.944 1.00 . A A . 8 LYS HG2 1 1
13 26486 1 1 8 LYS HG3 H 9.571 -12.616 -2.609 1.00 . A A . 8 LYS HG3 1 1
13 26487 1 1 8 LYS HZ1 H 11.404 -15.334 -0.098 1.00 . A A . 8 LYS HZ1 1 1
13 26488 1 1 8 LYS HZ2 H 10.401 -15.745 1.206 1.00 . A A . 8 LYS HZ2 1 1
13 26489 1 1 8 LYS HZ3 H 10.687 -16.873 -0.030 1.00 . A A . 8 LYS HZ3 1 1
13 26490 1 1 8 LYS N N 8.021 -11.125 -1.831 1.00 . A A . 8 LYS N 1 1
13 26491 1 1 8 LYS NZ N 10.555 -15.863 0.186 1.00 . A A . 8 LYS NZ 1 1
13 26492 1 1 8 LYS O O 5.666 -11.563 -0.655 1.00 . A A . 8 LYS O 1 1
13 26493 1 1 9 ILE C C 3.180 -13.476 -0.843 1.00 . A A . 9 ILE C 1 1
13 26494 1 1 9 ILE CA C 3.334 -12.299 -1.817 1.00 . A A . 9 ILE CA 1 1
13 26495 1 1 9 ILE CB C 2.243 -12.293 -2.919 1.00 . A A . 9 ILE CB 1 1
13 26496 1 1 9 ILE CD1 C 0.367 -12.153 -1.230 1.00 . A A . 9 ILE CD1 1 1
13 26497 1 1 9 ILE CG1 C 1.025 -11.484 -2.442 1.00 . A A . 9 ILE CG1 1 1
13 26498 1 1 9 ILE CG2 C 1.803 -13.716 -3.305 1.00 . A A . 9 ILE CG2 1 1
13 26499 1 1 9 ILE H H 4.768 -12.696 -3.378 1.00 . A A . 9 ILE H 1 1
13 26500 1 1 9 ILE HA H 3.266 -11.380 -1.246 1.00 . A A . 9 ILE HA 1 1
13 26501 1 1 9 ILE HB H 2.650 -11.814 -3.798 1.00 . A A . 9 ILE HB 1 1
13 26502 1 1 9 ILE HD11 H 0.727 -13.166 -1.133 1.00 . A A . 9 ILE HD11 1 1
13 26503 1 1 9 ILE HD12 H 0.606 -11.596 -0.337 1.00 . A A . 9 ILE HD12 1 1
13 26504 1 1 9 ILE HD13 H -0.703 -12.166 -1.368 1.00 . A A . 9 ILE HD13 1 1
13 26505 1 1 9 ILE HG12 H 1.345 -10.489 -2.168 1.00 . A A . 9 ILE HG12 1 1
13 26506 1 1 9 ILE HG13 H 0.306 -11.418 -3.244 1.00 . A A . 9 ILE HG13 1 1
13 26507 1 1 9 ILE HG21 H 1.402 -14.215 -2.434 1.00 . A A . 9 ILE HG21 1 1
13 26508 1 1 9 ILE HG22 H 1.044 -13.663 -4.070 1.00 . A A . 9 ILE HG22 1 1
13 26509 1 1 9 ILE HG23 H 2.654 -14.267 -3.676 1.00 . A A . 9 ILE HG23 1 1
13 26510 1 1 9 ILE N N 4.679 -12.365 -2.460 1.00 . A A . 9 ILE N 1 1
13 26511 1 1 9 ILE O O 3.596 -14.585 -1.113 1.00 . A A . 9 ILE O 1 1
13 26512 1 1 10 ILE C C 1.130 -13.871 2.114 1.00 . A A . 10 ILE C 1 1
13 26513 1 1 10 ILE CA C 2.371 -14.268 1.304 1.00 . A A . 10 ILE CA 1 1
13 26514 1 1 10 ILE CB C 3.631 -14.349 2.193 1.00 . A A . 10 ILE CB 1 1
13 26515 1 1 10 ILE CD1 C 5.662 -14.036 0.737 1.00 . A A . 10 ILE CD1 1 1
13 26516 1 1 10 ILE CG1 C 4.750 -15.064 1.419 1.00 . A A . 10 ILE CG1 1 1
13 26517 1 1 10 ILE CG2 C 3.354 -15.124 3.490 1.00 . A A . 10 ILE CG2 1 1
13 26518 1 1 10 ILE H H 2.248 -12.325 0.450 1.00 . A A . 10 ILE H 1 1
13 26519 1 1 10 ILE HA H 2.204 -15.216 0.824 1.00 . A A . 10 ILE HA 1 1
13 26520 1 1 10 ILE HB H 3.950 -13.352 2.436 1.00 . A A . 10 ILE HB 1 1
13 26521 1 1 10 ILE HD11 H 5.344 -13.038 0.995 1.00 . A A . 10 ILE HD11 1 1
13 26522 1 1 10 ILE HD12 H 6.679 -14.185 1.067 1.00 . A A . 10 ILE HD12 1 1
13 26523 1 1 10 ILE HD13 H 5.615 -14.164 -0.333 1.00 . A A . 10 ILE HD13 1 1
13 26524 1 1 10 ILE HG12 H 5.336 -15.661 2.103 1.00 . A A . 10 ILE HG12 1 1
13 26525 1 1 10 ILE HG13 H 4.314 -15.707 0.670 1.00 . A A . 10 ILE HG13 1 1
13 26526 1 1 10 ILE HG21 H 2.822 -16.034 3.260 1.00 . A A . 10 ILE HG21 1 1
13 26527 1 1 10 ILE HG22 H 4.292 -15.366 3.970 1.00 . A A . 10 ILE HG22 1 1
13 26528 1 1 10 ILE HG23 H 2.759 -14.514 4.153 1.00 . A A . 10 ILE HG23 1 1
13 26529 1 1 10 ILE N N 2.578 -13.221 0.280 1.00 . A A . 10 ILE N 1 1
13 26530 1 1 10 ILE O O 1.072 -12.810 2.699 1.00 . A A . 10 ILE O 1 1
13 26531 1 1 11 ARG C C -1.774 -13.153 2.271 1.00 . A A . 11 ARG C 1 1
13 26532 1 1 11 ARG CA C -1.128 -14.410 2.856 1.00 . A A . 11 ARG CA 1 1
13 26533 1 1 11 ARG CB C -0.827 -14.200 4.346 1.00 . A A . 11 ARG CB 1 1
13 26534 1 1 11 ARG CD C 0.239 -16.451 4.567 1.00 . A A . 11 ARG CD 1 1
13 26535 1 1 11 ARG CG C -0.887 -15.545 5.073 1.00 . A A . 11 ARG CG 1 1
13 26536 1 1 11 ARG CZ C 0.251 -18.769 5.273 1.00 . A A . 11 ARG CZ 1 1
13 26537 1 1 11 ARG H H 0.215 -15.535 1.611 1.00 . A A . 11 ARG H 1 1
13 26538 1 1 11 ARG HA H -1.808 -15.242 2.745 1.00 . A A . 11 ARG HA 1 1
13 26539 1 1 11 ARG HB2 H 0.157 -13.773 4.461 1.00 . A A . 11 ARG HB2 1 1
13 26540 1 1 11 ARG HB3 H -1.562 -13.532 4.770 1.00 . A A . 11 ARG HB3 1 1
13 26541 1 1 11 ARG HD2 H -0.054 -16.899 3.629 1.00 . A A . 11 ARG HD2 1 1
13 26542 1 1 11 ARG HD3 H 1.135 -15.865 4.422 1.00 . A A . 11 ARG HD3 1 1
13 26543 1 1 11 ARG HE H 0.866 -17.292 6.449 1.00 . A A . 11 ARG HE 1 1
13 26544 1 1 11 ARG HG2 H -0.771 -15.385 6.135 1.00 . A A . 11 ARG HG2 1 1
13 26545 1 1 11 ARG HG3 H -1.839 -16.017 4.881 1.00 . A A . 11 ARG HG3 1 1
13 26546 1 1 11 ARG HH11 H 1.657 -18.877 3.852 1.00 . A A . 11 ARG HH11 1 1
13 26547 1 1 11 ARG HH12 H 0.745 -20.326 4.115 1.00 . A A . 11 ARG HH12 1 1
13 26548 1 1 11 ARG HH21 H -1.213 -18.954 6.626 1.00 . A A . 11 ARG HH21 1 1
13 26549 1 1 11 ARG HH22 H -0.879 -20.370 5.685 1.00 . A A . 11 ARG HH22 1 1
13 26550 1 1 11 ARG N N 0.136 -14.710 2.116 1.00 . A A . 11 ARG N 1 1
13 26551 1 1 11 ARG NE N 0.503 -17.523 5.569 1.00 . A A . 11 ARG NE 1 1
13 26552 1 1 11 ARG NH1 N 0.938 -19.371 4.341 1.00 . A A . 11 ARG NH1 1 1
13 26553 1 1 11 ARG NH2 N -0.687 -19.415 5.911 1.00 . A A . 11 ARG NH2 1 1
13 26554 1 1 11 ARG O O -1.298 -12.050 2.464 1.00 . A A . 11 ARG O 1 1
13 26555 1 1 12 SER C C -5.059 -12.340 1.010 1.00 . A A . 12 SER C 1 1
13 26556 1 1 12 SER CA C -3.541 -12.144 0.931 1.00 . A A . 12 SER CA 1 1
13 26557 1 1 12 SER CB C -3.109 -12.028 -0.538 1.00 . A A . 12 SER CB 1 1
13 26558 1 1 12 SER H H -3.210 -14.219 1.405 1.00 . A A . 12 SER H 1 1
13 26559 1 1 12 SER HA H -3.265 -11.241 1.464 1.00 . A A . 12 SER HA 1 1
13 26560 1 1 12 SER HB2 H -2.463 -12.853 -0.792 1.00 . A A . 12 SER HB2 1 1
13 26561 1 1 12 SER HB3 H -3.983 -12.051 -1.178 1.00 . A A . 12 SER HB3 1 1
13 26562 1 1 12 SER HG H -3.011 -10.168 -1.099 1.00 . A A . 12 SER HG 1 1
13 26563 1 1 12 SER N N -2.854 -13.318 1.548 1.00 . A A . 12 SER N 1 1
13 26564 1 1 12 SER O O -5.570 -13.415 0.761 1.00 . A A . 12 SER O 1 1
13 26565 1 1 12 SER OG O -2.402 -10.811 -0.727 1.00 . A A . 12 SER OG 1 1
13 26566 1 1 13 GLU C C -7.826 -10.035 1.840 1.00 . A A . 13 GLU C 1 1
13 26567 1 1 13 GLU CA C -7.265 -11.402 1.449 1.00 . A A . 13 GLU CA 1 1
13 26568 1 1 13 GLU CB C -7.645 -12.432 2.518 1.00 . A A . 13 GLU CB 1 1
13 26569 1 1 13 GLU CD C -9.192 -14.343 2.968 1.00 . A A . 13 GLU CD 1 1
13 26570 1 1 13 GLU CG C -9.003 -13.048 2.175 1.00 . A A . 13 GLU CG 1 1
13 26571 1 1 13 GLU H H -5.336 -10.448 1.543 1.00 . A A . 13 GLU H 1 1
13 26572 1 1 13 GLU HA H -7.672 -11.701 0.494 1.00 . A A . 13 GLU HA 1 1
13 26573 1 1 13 GLU HB2 H -6.895 -13.208 2.553 1.00 . A A . 13 GLU HB2 1 1
13 26574 1 1 13 GLU HB3 H -7.706 -11.946 3.480 1.00 . A A . 13 GLU HB3 1 1
13 26575 1 1 13 GLU HG2 H -9.789 -12.352 2.430 1.00 . A A . 13 GLU HG2 1 1
13 26576 1 1 13 GLU HG3 H -9.043 -13.267 1.119 1.00 . A A . 13 GLU HG3 1 1
13 26577 1 1 13 GLU N N -5.778 -11.302 1.352 1.00 . A A . 13 GLU N 1 1
13 26578 1 1 13 GLU O O -7.886 -9.697 3.006 1.00 . A A . 13 GLU O 1 1
13 26579 1 1 13 GLU OE1 O -8.268 -15.139 2.994 1.00 . A A . 13 GLU OE1 1 1
13 26580 1 1 13 GLU OE2 O -10.258 -14.516 3.536 1.00 . A A . 13 GLU OE2 1 1
13 26581 1 1 14 ASN C C -9.395 -7.229 -0.045 1.00 . A A . 14 ASN C 1 1
13 26582 1 1 14 ASN CA C -8.776 -7.889 1.197 1.00 . A A . 14 ASN CA 1 1
13 26583 1 1 14 ASN CB C -7.646 -7.003 1.730 1.00 . A A . 14 ASN CB 1 1
13 26584 1 1 14 ASN CG C -7.679 -6.991 3.261 1.00 . A A . 14 ASN CG 1 1
13 26585 1 1 14 ASN H H -8.165 -9.541 -0.056 1.00 . A A . 14 ASN H 1 1
13 26586 1 1 14 ASN HA H -9.534 -7.985 1.956 1.00 . A A . 14 ASN HA 1 1
13 26587 1 1 14 ASN HB2 H -6.699 -7.394 1.394 1.00 . A A . 14 ASN HB2 1 1
13 26588 1 1 14 ASN HB3 H -7.771 -5.996 1.362 1.00 . A A . 14 ASN HB3 1 1
13 26589 1 1 14 ASN HD21 H -9.392 -5.993 3.356 1.00 . A A . 14 ASN HD21 1 1
13 26590 1 1 14 ASN HD22 H -8.706 -6.401 4.855 1.00 . A A . 14 ASN HD22 1 1
13 26591 1 1 14 ASN N N -8.229 -9.244 0.874 1.00 . A A . 14 ASN N 1 1
13 26592 1 1 14 ASN ND2 N -8.675 -6.413 3.875 1.00 . A A . 14 ASN ND2 1 1
13 26593 1 1 14 ASN O O -10.338 -6.482 0.077 1.00 . A A . 14 ASN O 1 1
13 26594 1 1 14 ASN OD1 O -6.791 -7.515 3.904 1.00 . A A . 14 ASN OD1 1 1
13 26595 1 1 15 PHE C C -10.940 -6.836 -2.517 1.00 . A A . 15 PHE C 1 1
13 26596 1 1 15 PHE CA C -9.395 -6.856 -2.498 1.00 . A A . 15 PHE CA 1 1
13 26597 1 1 15 PHE CB C -8.862 -7.655 -3.705 1.00 . A A . 15 PHE CB 1 1
13 26598 1 1 15 PHE CD1 C -9.797 -5.733 -5.151 1.00 . A A . 15 PHE CD1 1 1
13 26599 1 1 15 PHE CD2 C -8.447 -7.458 -6.193 1.00 . A A . 15 PHE CD2 1 1
13 26600 1 1 15 PHE CE1 C -9.957 -5.111 -6.392 1.00 . A A . 15 PHE CE1 1 1
13 26601 1 1 15 PHE CE2 C -8.613 -6.828 -7.435 1.00 . A A . 15 PHE CE2 1 1
13 26602 1 1 15 PHE CG C -9.040 -6.918 -5.040 1.00 . A A . 15 PHE CG 1 1
13 26603 1 1 15 PHE CZ C -9.372 -5.657 -7.532 1.00 . A A . 15 PHE CZ 1 1
13 26604 1 1 15 PHE H H -8.087 -8.075 -1.282 1.00 . A A . 15 PHE H 1 1
13 26605 1 1 15 PHE HA H -9.036 -5.838 -2.566 1.00 . A A . 15 PHE HA 1 1
13 26606 1 1 15 PHE HB2 H -7.811 -7.850 -3.556 1.00 . A A . 15 PHE HB2 1 1
13 26607 1 1 15 PHE HB3 H -9.386 -8.599 -3.754 1.00 . A A . 15 PHE HB3 1 1
13 26608 1 1 15 PHE HD1 H -10.243 -5.293 -4.286 1.00 . A A . 15 PHE HD1 1 1
13 26609 1 1 15 PHE HD2 H -7.864 -8.364 -6.123 1.00 . A A . 15 PHE HD2 1 1
13 26610 1 1 15 PHE HE1 H -10.551 -4.216 -6.472 1.00 . A A . 15 PHE HE1 1 1
13 26611 1 1 15 PHE HE2 H -8.154 -7.248 -8.318 1.00 . A A . 15 PHE HE2 1 1
13 26612 1 1 15 PHE HZ H -9.506 -5.172 -8.486 1.00 . A A . 15 PHE HZ 1 1
13 26613 1 1 15 PHE N N -8.860 -7.482 -1.227 1.00 . A A . 15 PHE N 1 1
13 26614 1 1 15 PHE O O -11.541 -5.802 -2.728 1.00 . A A . 15 PHE O 1 1
13 26615 1 1 16 GLU C C -13.570 -7.117 -1.094 1.00 . A A . 16 GLU C 1 1
13 26616 1 1 16 GLU CA C -13.083 -7.921 -2.292 1.00 . A A . 16 GLU CA 1 1
13 26617 1 1 16 GLU CB C -13.632 -9.348 -2.233 1.00 . A A . 16 GLU CB 1 1
13 26618 1 1 16 GLU CD C -12.078 -10.683 -3.662 1.00 . A A . 16 GLU CD 1 1
13 26619 1 1 16 GLU CG C -13.455 -10.020 -3.595 1.00 . A A . 16 GLU CG 1 1
13 26620 1 1 16 GLU H H -11.102 -8.762 -2.101 1.00 . A A . 16 GLU H 1 1
13 26621 1 1 16 GLU HA H -13.420 -7.427 -3.192 1.00 . A A . 16 GLU HA 1 1
13 26622 1 1 16 GLU HB2 H -13.096 -9.909 -1.481 1.00 . A A . 16 GLU HB2 1 1
13 26623 1 1 16 GLU HB3 H -14.681 -9.320 -1.982 1.00 . A A . 16 GLU HB3 1 1
13 26624 1 1 16 GLU HG2 H -14.223 -10.769 -3.730 1.00 . A A . 16 GLU HG2 1 1
13 26625 1 1 16 GLU HG3 H -13.533 -9.279 -4.376 1.00 . A A . 16 GLU HG3 1 1
13 26626 1 1 16 GLU N N -11.587 -7.939 -2.286 1.00 . A A . 16 GLU N 1 1
13 26627 1 1 16 GLU O O -14.527 -6.371 -1.187 1.00 . A A . 16 GLU O 1 1
13 26628 1 1 16 GLU OE1 O -11.758 -11.432 -2.753 1.00 . A A . 16 GLU OE1 1 1
13 26629 1 1 16 GLU OE2 O -11.366 -10.431 -4.621 1.00 . A A . 16 GLU OE2 1 1
13 26630 1 1 17 GLU C C -13.205 -4.940 0.885 1.00 . A A . 17 GLU C 1 1
13 26631 1 1 17 GLU CA C -13.289 -6.440 1.221 1.00 . A A . 17 GLU CA 1 1
13 26632 1 1 17 GLU CB C -12.329 -6.762 2.364 1.00 . A A . 17 GLU CB 1 1
13 26633 1 1 17 GLU CD C -12.347 -7.076 4.841 1.00 . A A . 17 GLU CD 1 1
13 26634 1 1 17 GLU CG C -12.901 -6.245 3.683 1.00 . A A . 17 GLU CG 1 1
13 26635 1 1 17 GLU H H -12.114 -7.820 0.056 1.00 . A A . 17 GLU H 1 1
13 26636 1 1 17 GLU HA H -14.297 -6.690 1.512 1.00 . A A . 17 GLU HA 1 1
13 26637 1 1 17 GLU HB2 H -12.190 -7.832 2.426 1.00 . A A . 17 GLU HB2 1 1
13 26638 1 1 17 GLU HB3 H -11.384 -6.288 2.175 1.00 . A A . 17 GLU HB3 1 1
13 26639 1 1 17 GLU HG2 H -12.621 -5.209 3.814 1.00 . A A . 17 GLU HG2 1 1
13 26640 1 1 17 GLU HG3 H -13.975 -6.328 3.664 1.00 . A A . 17 GLU HG3 1 1
13 26641 1 1 17 GLU N N -12.896 -7.232 0.019 1.00 . A A . 17 GLU N 1 1
13 26642 1 1 17 GLU O O -13.809 -4.117 1.542 1.00 . A A . 17 GLU O 1 1
13 26643 1 1 17 GLU OE1 O -11.140 -7.087 5.012 1.00 . A A . 17 GLU OE1 1 1
13 26644 1 1 17 GLU OE2 O -13.140 -7.690 5.536 1.00 . A A . 17 GLU OE2 1 1
13 26645 1 1 18 LEU C C -13.580 -2.740 -1.282 1.00 . A A . 18 LEU C 1 1
13 26646 1 1 18 LEU CA C -12.332 -3.163 -0.544 1.00 . A A . 18 LEU CA 1 1
13 26647 1 1 18 LEU CB C -11.141 -2.976 -1.489 1.00 . A A . 18 LEU CB 1 1
13 26648 1 1 18 LEU CD1 C -8.739 -3.374 -1.912 1.00 . A A . 18 LEU CD1 1 1
13 26649 1 1 18 LEU CD2 C -9.607 -3.733 0.382 1.00 . A A . 18 LEU CD2 1 1
13 26650 1 1 18 LEU CG C -9.940 -3.840 -1.104 1.00 . A A . 18 LEU CG 1 1
13 26651 1 1 18 LEU H H -11.996 -5.261 -0.655 1.00 . A A . 18 LEU H 1 1
13 26652 1 1 18 LEU HA H -12.209 -2.552 0.327 1.00 . A A . 18 LEU HA 1 1
13 26653 1 1 18 LEU HB2 H -11.446 -3.249 -2.489 1.00 . A A . 18 LEU HB2 1 1
13 26654 1 1 18 LEU HB3 H -10.849 -1.946 -1.482 1.00 . A A . 18 LEU HB3 1 1
13 26655 1 1 18 LEU HD11 H -8.975 -3.429 -2.964 1.00 . A A . 18 LEU HD11 1 1
13 26656 1 1 18 LEU HD12 H -8.508 -2.352 -1.648 1.00 . A A . 18 LEU HD12 1 1
13 26657 1 1 18 LEU HD13 H -7.893 -4.005 -1.695 1.00 . A A . 18 LEU HD13 1 1
13 26658 1 1 18 LEU HD21 H -10.512 -3.804 0.965 1.00 . A A . 18 LEU HD21 1 1
13 26659 1 1 18 LEU HD22 H -8.941 -4.538 0.655 1.00 . A A . 18 LEU HD22 1 1
13 26660 1 1 18 LEU HD23 H -9.126 -2.788 0.570 1.00 . A A . 18 LEU HD23 1 1
13 26661 1 1 18 LEU HG H -10.154 -4.852 -1.344 1.00 . A A . 18 LEU HG 1 1
13 26662 1 1 18 LEU N N -12.463 -4.588 -0.143 1.00 . A A . 18 LEU N 1 1
13 26663 1 1 18 LEU O O -14.138 -1.699 -1.019 1.00 . A A . 18 LEU O 1 1
13 26664 1 1 19 LEU C C -16.502 -3.578 -2.114 1.00 . A A . 19 LEU C 1 1
13 26665 1 1 19 LEU CA C -15.259 -3.181 -2.944 1.00 . A A . 19 LEU CA 1 1
13 26666 1 1 19 LEU CB C -15.260 -3.881 -4.314 1.00 . A A . 19 LEU CB 1 1
13 26667 1 1 19 LEU CD1 C -13.296 -2.270 -4.725 1.00 . A A . 19 LEU CD1 1 1
13 26668 1 1 19 LEU CD2 C -12.938 -4.755 -4.781 1.00 . A A . 19 LEU CD2 1 1
13 26669 1 1 19 LEU CG C -13.933 -3.629 -5.088 1.00 . A A . 19 LEU CG 1 1
13 26670 1 1 19 LEU H H -13.566 -4.386 -2.394 1.00 . A A . 19 LEU H 1 1
13 26671 1 1 19 LEU HA H -15.253 -2.110 -3.096 1.00 . A A . 19 LEU HA 1 1
13 26672 1 1 19 LEU HB2 H -15.384 -4.944 -4.165 1.00 . A A . 19 LEU HB2 1 1
13 26673 1 1 19 LEU HB3 H -16.086 -3.509 -4.900 1.00 . A A . 19 LEU HB3 1 1
13 26674 1 1 19 LEU HD11 H -14.072 -1.527 -4.613 1.00 . A A . 19 LEU HD11 1 1
13 26675 1 1 19 LEU HD12 H -12.752 -2.366 -3.795 1.00 . A A . 19 LEU HD12 1 1
13 26676 1 1 19 LEU HD13 H -12.618 -1.968 -5.508 1.00 . A A . 19 LEU HD13 1 1
13 26677 1 1 19 LEU HD21 H -13.379 -5.451 -4.081 1.00 . A A . 19 LEU HD21 1 1
13 26678 1 1 19 LEU HD22 H -12.692 -5.275 -5.694 1.00 . A A . 19 LEU HD22 1 1
13 26679 1 1 19 LEU HD23 H -12.036 -4.340 -4.352 1.00 . A A . 19 LEU HD23 1 1
13 26680 1 1 19 LEU HG H -14.142 -3.634 -6.147 1.00 . A A . 19 LEU HG 1 1
13 26681 1 1 19 LEU N N -14.030 -3.545 -2.202 1.00 . A A . 19 LEU N 1 1
13 26682 1 1 19 LEU O O -17.624 -3.455 -2.565 1.00 . A A . 19 LEU O 1 1
13 26683 1 1 20 LYS C C -17.575 -3.406 1.118 1.00 . A A . 20 LYS C 1 1
13 26684 1 1 20 LYS CA C -17.437 -4.432 -0.018 1.00 . A A . 20 LYS CA 1 1
13 26685 1 1 20 LYS CB C -17.130 -5.805 0.581 1.00 . A A . 20 LYS CB 1 1
13 26686 1 1 20 LYS CD C -17.824 -8.201 0.464 1.00 . A A . 20 LYS CD 1 1
13 26687 1 1 20 LYS CE C -18.951 -8.070 1.490 1.00 . A A . 20 LYS CE 1 1
13 26688 1 1 20 LYS CG C -17.697 -6.895 -0.324 1.00 . A A . 20 LYS CG 1 1
13 26689 1 1 20 LYS H H -15.402 -4.130 -0.548 1.00 . A A . 20 LYS H 1 1
13 26690 1 1 20 LYS HA H -18.346 -4.474 -0.591 1.00 . A A . 20 LYS HA 1 1
13 26691 1 1 20 LYS HB2 H -16.059 -5.927 0.661 1.00 . A A . 20 LYS HB2 1 1
13 26692 1 1 20 LYS HB3 H -17.571 -5.880 1.561 1.00 . A A . 20 LYS HB3 1 1
13 26693 1 1 20 LYS HD2 H -18.046 -9.011 -0.215 1.00 . A A . 20 LYS HD2 1 1
13 26694 1 1 20 LYS HD3 H -16.895 -8.403 0.976 1.00 . A A . 20 LYS HD3 1 1
13 26695 1 1 20 LYS HE2 H -18.578 -7.574 2.374 1.00 . A A . 20 LYS HE2 1 1
13 26696 1 1 20 LYS HE3 H -19.758 -7.492 1.066 1.00 . A A . 20 LYS HE3 1 1
13 26697 1 1 20 LYS HG2 H -18.669 -6.593 -0.683 1.00 . A A . 20 LYS HG2 1 1
13 26698 1 1 20 LYS HG3 H -17.034 -7.044 -1.161 1.00 . A A . 20 LYS HG3 1 1
13 26699 1 1 20 LYS HZ1 H -19.768 -9.921 0.997 1.00 . A A . 20 LYS HZ1 1 1
13 26700 1 1 20 LYS HZ2 H -18.685 -9.968 2.306 1.00 . A A . 20 LYS HZ2 1 1
13 26701 1 1 20 LYS HZ3 H -20.244 -9.336 2.520 1.00 . A A . 20 LYS HZ3 1 1
13 26702 1 1 20 LYS N N -16.303 -4.042 -0.895 1.00 . A A . 20 LYS N 1 1
13 26703 1 1 20 LYS NZ N -19.450 -9.426 1.856 1.00 . A A . 20 LYS NZ 1 1
13 26704 1 1 20 LYS O O -18.642 -3.203 1.663 1.00 . A A . 20 LYS O 1 1
13 26705 1 1 21 VAL C C -16.653 -0.362 1.940 1.00 . A A . 21 VAL C 1 1
13 26706 1 1 21 VAL CA C -16.509 -1.751 2.558 1.00 . A A . 21 VAL CA 1 1
13 26707 1 1 21 VAL CB C -15.202 -1.846 3.349 1.00 . A A . 21 VAL CB 1 1
13 26708 1 1 21 VAL CG1 C -15.061 -3.253 3.921 1.00 . A A . 21 VAL CG1 1 1
13 26709 1 1 21 VAL CG2 C -14.004 -1.551 2.440 1.00 . A A . 21 VAL CG2 1 1
13 26710 1 1 21 VAL H H -15.658 -2.946 1.017 1.00 . A A . 21 VAL H 1 1
13 26711 1 1 21 VAL HA H -17.344 -1.941 3.215 1.00 . A A . 21 VAL HA 1 1
13 26712 1 1 21 VAL HB H -15.223 -1.136 4.151 1.00 . A A . 21 VAL HB 1 1
13 26713 1 1 21 VAL HG11 H -15.422 -3.971 3.199 1.00 . A A . 21 VAL HG11 1 1
13 26714 1 1 21 VAL HG12 H -14.021 -3.450 4.136 1.00 . A A . 21 VAL HG12 1 1
13 26715 1 1 21 VAL HG13 H -15.640 -3.332 4.828 1.00 . A A . 21 VAL HG13 1 1
13 26716 1 1 21 VAL HG21 H -14.279 -1.710 1.411 1.00 . A A . 21 VAL HG21 1 1
13 26717 1 1 21 VAL HG22 H -13.698 -0.526 2.573 1.00 . A A . 21 VAL HG22 1 1
13 26718 1 1 21 VAL HG23 H -13.185 -2.206 2.696 1.00 . A A . 21 VAL HG23 1 1
13 26719 1 1 21 VAL N N -16.490 -2.763 1.471 1.00 . A A . 21 VAL N 1 1
13 26720 1 1 21 VAL O O -17.257 0.526 2.512 1.00 . A A . 21 VAL O 1 1
13 26721 1 1 22 LEU C C -17.763 1.436 -0.129 1.00 . A A . 22 LEU C 1 1
13 26722 1 1 22 LEU CA C -16.265 1.130 0.051 1.00 . A A . 22 LEU CA 1 1
13 26723 1 1 22 LEU CB C -15.479 1.089 -1.298 1.00 . A A . 22 LEU CB 1 1
13 26724 1 1 22 LEU CD1 C -17.152 -0.627 -2.205 1.00 . A A . 22 LEU CD1 1 1
13 26725 1 1 22 LEU CD2 C -17.200 1.734 -3.023 1.00 . A A . 22 LEU CD2 1 1
13 26726 1 1 22 LEU CG C -16.301 0.606 -2.524 1.00 . A A . 22 LEU CG 1 1
13 26727 1 1 22 LEU H H -15.680 -0.921 0.302 1.00 . A A . 22 LEU H 1 1
13 26728 1 1 22 LEU HA H -15.832 1.904 0.683 1.00 . A A . 22 LEU HA 1 1
13 26729 1 1 22 LEU HB2 H -15.115 2.079 -1.511 1.00 . A A . 22 LEU HB2 1 1
13 26730 1 1 22 LEU HB3 H -14.629 0.435 -1.176 1.00 . A A . 22 LEU HB3 1 1
13 26731 1 1 22 LEU HD11 H -16.820 -1.074 -1.284 1.00 . A A . 22 LEU HD11 1 1
13 26732 1 1 22 LEU HD12 H -18.188 -0.341 -2.118 1.00 . A A . 22 LEU HD12 1 1
13 26733 1 1 22 LEU HD13 H -17.053 -1.339 -3.007 1.00 . A A . 22 LEU HD13 1 1
13 26734 1 1 22 LEU HD21 H -16.791 2.683 -2.713 1.00 . A A . 22 LEU HD21 1 1
13 26735 1 1 22 LEU HD22 H -17.254 1.698 -4.101 1.00 . A A . 22 LEU HD22 1 1
13 26736 1 1 22 LEU HD23 H -18.189 1.613 -2.608 1.00 . A A . 22 LEU HD23 1 1
13 26737 1 1 22 LEU HG H -15.609 0.344 -3.313 1.00 . A A . 22 LEU HG 1 1
13 26738 1 1 22 LEU N N -16.131 -0.183 0.747 1.00 . A A . 22 LEU N 1 1
13 26739 1 1 22 LEU O O -18.152 2.569 -0.343 1.00 . A A . 22 LEU O 1 1
13 26740 1 1 23 GLY C C -20.589 -0.198 -1.301 1.00 . A A . 23 GLY C 1 1
13 26741 1 1 23 GLY CA C -20.056 0.642 -0.158 1.00 . A A . 23 GLY CA 1 1
13 26742 1 1 23 GLY H H -18.277 -0.476 0.154 1.00 . A A . 23 GLY H 1 1
13 26743 1 1 23 GLY HA2 H -20.543 0.345 0.760 1.00 . A A . 23 GLY HA2 1 1
13 26744 1 1 23 GLY HA3 H -20.244 1.673 -0.358 1.00 . A A . 23 GLY HA3 1 1
13 26745 1 1 23 GLY N N -18.605 0.427 -0.022 1.00 . A A . 23 GLY N 1 1
13 26746 1 1 23 GLY O O -20.923 0.312 -2.354 1.00 . A A . 23 GLY O 1 1
13 26747 1 1 24 VAL C C -22.531 -1.848 -2.717 1.00 . A A . 24 VAL C 1 1
13 26748 1 1 24 VAL CA C -21.190 -2.392 -2.173 1.00 . A A . 24 VAL CA 1 1
13 26749 1 1 24 VAL CB C -21.316 -3.831 -1.593 1.00 . A A . 24 VAL CB 1 1
13 26750 1 1 24 VAL CG1 C -22.778 -4.308 -1.473 1.00 . A A . 24 VAL CG1 1 1
13 26751 1 1 24 VAL CG2 C -20.561 -4.808 -2.501 1.00 . A A . 24 VAL CG2 1 1
13 26752 1 1 24 VAL H H -20.383 -1.863 -0.236 1.00 . A A . 24 VAL H 1 1
13 26753 1 1 24 VAL HA H -20.475 -2.401 -2.984 1.00 . A A . 24 VAL HA 1 1
13 26754 1 1 24 VAL HB H -20.862 -3.841 -0.612 1.00 . A A . 24 VAL HB 1 1
13 26755 1 1 24 VAL HG11 H -23.239 -4.301 -2.451 1.00 . A A . 24 VAL HG11 1 1
13 26756 1 1 24 VAL HG12 H -22.798 -5.311 -1.074 1.00 . A A . 24 VAL HG12 1 1
13 26757 1 1 24 VAL HG13 H -23.320 -3.646 -0.815 1.00 . A A . 24 VAL HG13 1 1
13 26758 1 1 24 VAL HG21 H -19.762 -4.286 -3.007 1.00 . A A . 24 VAL HG21 1 1
13 26759 1 1 24 VAL HG22 H -20.150 -5.610 -1.907 1.00 . A A . 24 VAL HG22 1 1
13 26760 1 1 24 VAL HG23 H -21.243 -5.217 -3.234 1.00 . A A . 24 VAL HG23 1 1
13 26761 1 1 24 VAL N N -20.672 -1.487 -1.100 1.00 . A A . 24 VAL N 1 1
13 26762 1 1 24 VAL O O -23.293 -1.216 -2.013 1.00 . A A . 24 VAL O 1 1
13 26763 1 1 25 ASN C C -23.924 -1.910 -6.091 1.00 . A A . 25 ASN C 1 1
13 26764 1 1 25 ASN CA C -24.052 -1.605 -4.609 1.00 . A A . 25 ASN CA 1 1
13 26765 1 1 25 ASN CB C -24.225 -0.092 -4.398 1.00 . A A . 25 ASN CB 1 1
13 26766 1 1 25 ASN CG C -22.913 0.634 -4.717 1.00 . A A . 25 ASN CG 1 1
13 26767 1 1 25 ASN H H -22.146 -2.605 -4.502 1.00 . A A . 25 ASN H 1 1
13 26768 1 1 25 ASN HA H -24.900 -2.137 -4.202 1.00 . A A . 25 ASN HA 1 1
13 26769 1 1 25 ASN HB2 H -25.004 0.274 -5.050 1.00 . A A . 25 ASN HB2 1 1
13 26770 1 1 25 ASN HB3 H -24.498 0.099 -3.371 1.00 . A A . 25 ASN HB3 1 1
13 26771 1 1 25 ASN HD21 H -23.395 2.255 -3.677 1.00 . A A . 25 ASN HD21 1 1
13 26772 1 1 25 ASN HD22 H -21.877 2.304 -4.434 1.00 . A A . 25 ASN HD22 1 1
13 26773 1 1 25 ASN N N -22.793 -2.092 -3.966 1.00 . A A . 25 ASN N 1 1
13 26774 1 1 25 ASN ND2 N -22.712 1.830 -4.236 1.00 . A A . 25 ASN ND2 1 1
13 26775 1 1 25 ASN O O -23.696 -1.033 -6.898 1.00 . A A . 25 ASN O 1 1
13 26776 1 1 25 ASN OD1 O -22.064 0.107 -5.408 1.00 . A A . 25 ASN OD1 1 1
13 26777 1 1 26 VAL C C -22.352 -3.933 -8.091 1.00 . A A . 26 VAL C 1 1
13 26778 1 1 26 VAL CA C -23.838 -3.671 -7.825 1.00 . A A . 26 VAL CA 1 1
13 26779 1 1 26 VAL CB C -24.388 -2.696 -8.880 1.00 . A A . 26 VAL CB 1 1
13 26780 1 1 26 VAL CG1 C -24.333 -3.366 -10.250 1.00 . A A . 26 VAL CG1 1 1
13 26781 1 1 26 VAL CG2 C -25.837 -2.335 -8.542 1.00 . A A . 26 VAL CG2 1 1
13 26782 1 1 26 VAL H H -24.144 -3.840 -5.707 1.00 . A A . 26 VAL H 1 1
13 26783 1 1 26 VAL HA H -24.361 -4.613 -7.908 1.00 . A A . 26 VAL HA 1 1
13 26784 1 1 26 VAL HB H -23.783 -1.804 -8.903 1.00 . A A . 26 VAL HB 1 1
13 26785 1 1 26 VAL HG11 H -24.676 -4.386 -10.165 1.00 . A A . 26 VAL HG11 1 1
13 26786 1 1 26 VAL HG12 H -24.964 -2.827 -10.939 1.00 . A A . 26 VAL HG12 1 1
13 26787 1 1 26 VAL HG13 H -23.314 -3.358 -10.611 1.00 . A A . 26 VAL HG13 1 1
13 26788 1 1 26 VAL HG21 H -26.309 -3.170 -8.047 1.00 . A A . 26 VAL HG21 1 1
13 26789 1 1 26 VAL HG22 H -25.851 -1.474 -7.891 1.00 . A A . 26 VAL HG22 1 1
13 26790 1 1 26 VAL HG23 H -26.372 -2.107 -9.452 1.00 . A A . 26 VAL HG23 1 1
13 26791 1 1 26 VAL N N -24.007 -3.179 -6.419 1.00 . A A . 26 VAL N 1 1
13 26792 1 1 26 VAL O O -22.006 -4.588 -9.056 1.00 . A A . 26 VAL O 1 1
13 26793 1 1 27 MET C C -19.855 -5.258 -7.314 1.00 . A A . 27 MET C 1 1
13 26794 1 1 27 MET CA C -20.021 -3.747 -7.420 1.00 . A A . 27 MET CA 1 1
13 26795 1 1 27 MET CB C -19.215 -3.058 -6.313 1.00 . A A . 27 MET CB 1 1
13 26796 1 1 27 MET CE C -18.747 1.009 -6.181 1.00 . A A . 27 MET CE 1 1
13 26797 1 1 27 MET CG C -19.601 -1.572 -6.221 1.00 . A A . 27 MET CG 1 1
13 26798 1 1 27 MET H H -21.750 -2.979 -6.439 1.00 . A A . 27 MET H 1 1
13 26799 1 1 27 MET HA H -19.694 -3.402 -8.396 1.00 . A A . 27 MET HA 1 1
13 26800 1 1 27 MET HB2 H -19.423 -3.539 -5.369 1.00 . A A . 27 MET HB2 1 1
13 26801 1 1 27 MET HB3 H -18.166 -3.145 -6.532 1.00 . A A . 27 MET HB3 1 1
13 26802 1 1 27 MET HE1 H -18.823 0.846 -5.115 1.00 . A A . 27 MET HE1 1 1
13 26803 1 1 27 MET HE2 H -17.980 1.740 -6.377 1.00 . A A . 27 MET HE2 1 1
13 26804 1 1 27 MET HE3 H -19.692 1.369 -6.564 1.00 . A A . 27 MET HE3 1 1
13 26805 1 1 27 MET HG2 H -20.542 -1.408 -6.723 1.00 . A A . 27 MET HG2 1 1
13 26806 1 1 27 MET HG3 H -19.700 -1.293 -5.182 1.00 . A A . 27 MET HG3 1 1
13 26807 1 1 27 MET N N -21.466 -3.471 -7.227 1.00 . A A . 27 MET N 1 1
13 26808 1 1 27 MET O O -19.518 -5.920 -8.275 1.00 . A A . 27 MET O 1 1
13 26809 1 1 27 MET SD S -18.322 -0.549 -6.999 1.00 . A A . 27 MET SD 1 1
13 26810 1 1 28 LEU C C -18.742 -7.820 -6.540 1.00 . A A . 28 LEU C 1 1
13 26811 1 1 28 LEU CA C -20.060 -7.295 -5.961 1.00 . A A . 28 LEU CA 1 1
13 26812 1 1 28 LEU CB C -21.259 -7.920 -6.684 1.00 . A A . 28 LEU CB 1 1
13 26813 1 1 28 LEU CD1 C -21.675 -9.468 -4.747 1.00 . A A . 28 LEU CD1 1 1
13 26814 1 1 28 LEU CD2 C -22.815 -7.245 -4.833 1.00 . A A . 28 LEU CD2 1 1
13 26815 1 1 28 LEU CG C -22.302 -8.421 -5.671 1.00 . A A . 28 LEU CG 1 1
13 26816 1 1 28 LEU H H -20.448 -5.247 -5.410 1.00 . A A . 28 LEU H 1 1
13 26817 1 1 28 LEU HA H -20.110 -7.532 -4.919 1.00 . A A . 28 LEU HA 1 1
13 26818 1 1 28 LEU HB2 H -21.716 -7.170 -7.318 1.00 . A A . 28 LEU HB2 1 1
13 26819 1 1 28 LEU HB3 H -20.924 -8.741 -7.287 1.00 . A A . 28 LEU HB3 1 1
13 26820 1 1 28 LEU HD11 H -20.958 -10.053 -5.301 1.00 . A A . 28 LEU HD11 1 1
13 26821 1 1 28 LEU HD12 H -21.178 -8.971 -3.927 1.00 . A A . 28 LEU HD12 1 1
13 26822 1 1 28 LEU HD13 H -22.449 -10.115 -4.361 1.00 . A A . 28 LEU HD13 1 1
13 26823 1 1 28 LEU HD21 H -23.267 -6.510 -5.482 1.00 . A A . 28 LEU HD21 1 1
13 26824 1 1 28 LEU HD22 H -23.550 -7.601 -4.126 1.00 . A A . 28 LEU HD22 1 1
13 26825 1 1 28 LEU HD23 H -21.990 -6.796 -4.299 1.00 . A A . 28 LEU HD23 1 1
13 26826 1 1 28 LEU HG H -23.128 -8.868 -6.204 1.00 . A A . 28 LEU HG 1 1
13 26827 1 1 28 LEU N N -20.143 -5.811 -6.150 1.00 . A A . 28 LEU N 1 1
13 26828 1 1 28 LEU O O -18.723 -8.462 -7.570 1.00 . A A . 28 LEU O 1 1
13 26829 1 1 29 ARG C C -16.154 -7.231 -7.850 1.00 . A A . 29 ARG C 1 1
13 26830 1 1 29 ARG CA C -16.307 -7.896 -6.469 1.00 . A A . 29 ARG CA 1 1
13 26831 1 1 29 ARG CB C -16.235 -9.422 -6.616 1.00 . A A . 29 ARG CB 1 1
13 26832 1 1 29 ARG CD C -16.203 -11.547 -5.302 1.00 . A A . 29 ARG CD 1 1
13 26833 1 1 29 ARG CG C -16.660 -10.087 -5.305 1.00 . A A . 29 ARG CG 1 1
13 26834 1 1 29 ARG CZ C -17.717 -13.434 -5.172 1.00 . A A . 29 ARG CZ 1 1
13 26835 1 1 29 ARG H H -17.679 -6.927 -5.112 1.00 . A A . 29 ARG H 1 1
13 26836 1 1 29 ARG HA H -15.520 -7.553 -5.812 1.00 . A A . 29 ARG HA 1 1
13 26837 1 1 29 ARG HB2 H -16.894 -9.738 -7.412 1.00 . A A . 29 ARG HB2 1 1
13 26838 1 1 29 ARG HB3 H -15.223 -9.712 -6.852 1.00 . A A . 29 ARG HB3 1 1
13 26839 1 1 29 ARG HD2 H -15.317 -11.648 -5.912 1.00 . A A . 29 ARG HD2 1 1
13 26840 1 1 29 ARG HD3 H -15.980 -11.853 -4.291 1.00 . A A . 29 ARG HD3 1 1
13 26841 1 1 29 ARG HE H -17.674 -12.206 -6.731 1.00 . A A . 29 ARG HE 1 1
13 26842 1 1 29 ARG HG2 H -16.209 -9.565 -4.474 1.00 . A A . 29 ARG HG2 1 1
13 26843 1 1 29 ARG HG3 H -17.735 -10.049 -5.214 1.00 . A A . 29 ARG HG3 1 1
13 26844 1 1 29 ARG HH11 H -18.983 -12.355 -4.059 1.00 . A A . 29 ARG HH11 1 1
13 26845 1 1 29 ARG HH12 H -18.951 -14.053 -3.722 1.00 . A A . 29 ARG HH12 1 1
13 26846 1 1 29 ARG HH21 H -16.551 -14.754 -6.124 1.00 . A A . 29 ARG HH21 1 1
13 26847 1 1 29 ARG HH22 H -17.574 -15.411 -4.891 1.00 . A A . 29 ARG HH22 1 1
13 26848 1 1 29 ARG N N -17.636 -7.488 -5.914 1.00 . A A . 29 ARG N 1 1
13 26849 1 1 29 ARG NE N -17.286 -12.409 -5.855 1.00 . A A . 29 ARG NE 1 1
13 26850 1 1 29 ARG NH1 N -18.621 -13.268 -4.245 1.00 . A A . 29 ARG NH1 1 1
13 26851 1 1 29 ARG NH2 N -17.244 -14.626 -5.415 1.00 . A A . 29 ARG NH2 1 1
13 26852 1 1 29 ARG O O -15.426 -7.696 -8.701 1.00 . A A . 29 ARG O 1 1
13 26853 1 1 30 LYS C C -16.929 -6.373 -10.560 1.00 . A A . 30 LYS C 1 1
13 26854 1 1 30 LYS CA C -16.843 -5.410 -9.371 1.00 . A A . 30 LYS CA 1 1
13 26855 1 1 30 LYS CB C -15.579 -4.558 -9.456 1.00 . A A . 30 LYS CB 1 1
13 26856 1 1 30 LYS CD C -14.666 -2.251 -9.111 1.00 . A A . 30 LYS CD 1 1
13 26857 1 1 30 LYS CE C -14.908 -0.953 -8.338 1.00 . A A . 30 LYS CE 1 1
13 26858 1 1 30 LYS CG C -15.925 -3.118 -9.059 1.00 . A A . 30 LYS CG 1 1
13 26859 1 1 30 LYS H H -17.455 -5.809 -7.362 1.00 . A A . 30 LYS H 1 1
13 26860 1 1 30 LYS HA H -17.697 -4.759 -9.406 1.00 . A A . 30 LYS HA 1 1
13 26861 1 1 30 LYS HB2 H -14.835 -4.951 -8.780 1.00 . A A . 30 LYS HB2 1 1
13 26862 1 1 30 LYS HB3 H -15.199 -4.571 -10.465 1.00 . A A . 30 LYS HB3 1 1
13 26863 1 1 30 LYS HD2 H -13.841 -2.788 -8.665 1.00 . A A . 30 LYS HD2 1 1
13 26864 1 1 30 LYS HD3 H -14.431 -2.018 -10.138 1.00 . A A . 30 LYS HD3 1 1
13 26865 1 1 30 LYS HE2 H -15.790 -0.463 -8.724 1.00 . A A . 30 LYS HE2 1 1
13 26866 1 1 30 LYS HE3 H -15.049 -1.177 -7.292 1.00 . A A . 30 LYS HE3 1 1
13 26867 1 1 30 LYS HG2 H -16.666 -2.726 -9.743 1.00 . A A . 30 LYS HG2 1 1
13 26868 1 1 30 LYS HG3 H -16.330 -3.108 -8.057 1.00 . A A . 30 LYS HG3 1 1
13 26869 1 1 30 LYS HZ1 H -13.345 -0.154 -9.460 1.00 . A A . 30 LYS HZ1 1 1
13 26870 1 1 30 LYS HZ2 H -14.023 0.933 -8.343 1.00 . A A . 30 LYS HZ2 1 1
13 26871 1 1 30 LYS HZ3 H -13.001 -0.308 -7.803 1.00 . A A . 30 LYS HZ3 1 1
13 26872 1 1 30 LYS N N -16.873 -6.145 -8.069 1.00 . A A . 30 LYS N 1 1
13 26873 1 1 30 LYS NZ N -13.730 -0.053 -8.498 1.00 . A A . 30 LYS NZ 1 1
13 26874 1 1 30 LYS O O -16.485 -6.061 -11.648 1.00 . A A . 30 LYS O 1 1
13 26875 1 1 31 ILE C C -16.469 -8.632 -12.339 1.00 . A A . 31 ILE C 1 1
13 26876 1 1 31 ILE CA C -17.716 -8.546 -11.445 1.00 . A A . 31 ILE CA 1 1
13 26877 1 1 31 ILE CB C -18.948 -8.174 -12.267 1.00 . A A . 31 ILE CB 1 1
13 26878 1 1 31 ILE CD1 C -20.350 -6.343 -11.265 1.00 . A A . 31 ILE CD1 1 1
13 26879 1 1 31 ILE CG1 C -20.125 -7.855 -11.318 1.00 . A A . 31 ILE CG1 1 1
13 26880 1 1 31 ILE CG2 C -19.323 -9.348 -13.168 1.00 . A A . 31 ILE CG2 1 1
13 26881 1 1 31 ILE H H -17.906 -7.719 -9.478 1.00 . A A . 31 ILE H 1 1
13 26882 1 1 31 ILE HA H -17.883 -9.508 -10.994 1.00 . A A . 31 ILE HA 1 1
13 26883 1 1 31 ILE HB H -18.724 -7.313 -12.872 1.00 . A A . 31 ILE HB 1 1
13 26884 1 1 31 ILE HD11 H -19.405 -5.834 -11.386 1.00 . A A . 31 ILE HD11 1 1
13 26885 1 1 31 ILE HD12 H -21.021 -6.050 -12.059 1.00 . A A . 31 ILE HD12 1 1
13 26886 1 1 31 ILE HD13 H -20.783 -6.076 -10.312 1.00 . A A . 31 ILE HD13 1 1
13 26887 1 1 31 ILE HG12 H -21.023 -8.340 -11.671 1.00 . A A . 31 ILE HG12 1 1
13 26888 1 1 31 ILE HG13 H -19.895 -8.213 -10.322 1.00 . A A . 31 ILE HG13 1 1
13 26889 1 1 31 ILE HG21 H -18.450 -9.673 -13.714 1.00 . A A . 31 ILE HG21 1 1
13 26890 1 1 31 ILE HG22 H -19.692 -10.161 -12.561 1.00 . A A . 31 ILE HG22 1 1
13 26891 1 1 31 ILE HG23 H -20.089 -9.038 -13.861 1.00 . A A . 31 ILE HG23 1 1
13 26892 1 1 31 ILE N N -17.535 -7.527 -10.356 1.00 . A A . 31 ILE N 1 1
13 26893 1 1 31 ILE O O -16.536 -8.513 -13.547 1.00 . A A . 31 ILE O 1 1
13 26894 1 1 32 ALA C C -12.905 -9.048 -11.470 1.00 . A A . 32 ALA C 1 1
13 26895 1 1 32 ALA CA C -14.047 -8.914 -12.481 1.00 . A A . 32 ALA CA 1 1
13 26896 1 1 32 ALA CB C -13.841 -7.646 -13.317 1.00 . A A . 32 ALA CB 1 1
13 26897 1 1 32 ALA H H -15.327 -8.912 -10.751 1.00 . A A . 32 ALA H 1 1
13 26898 1 1 32 ALA HA H -14.063 -9.780 -13.127 1.00 . A A . 32 ALA HA 1 1
13 26899 1 1 32 ALA HB1 H -14.184 -6.787 -12.760 1.00 . A A . 32 ALA HB1 1 1
13 26900 1 1 32 ALA HB2 H -12.791 -7.531 -13.545 1.00 . A A . 32 ALA HB2 1 1
13 26901 1 1 32 ALA HB3 H -14.402 -7.726 -14.236 1.00 . A A . 32 ALA HB3 1 1
13 26902 1 1 32 ALA N N -15.333 -8.826 -11.726 1.00 . A A . 32 ALA N 1 1
13 26903 1 1 32 ALA O O -11.944 -9.757 -11.693 1.00 . A A . 32 ALA O 1 1
13 26904 1 1 33 VAL C C -11.578 -9.892 -9.000 1.00 . A A . 33 VAL C 1 1
13 26905 1 1 33 VAL CA C -11.972 -8.427 -9.279 1.00 . A A . 33 VAL CA 1 1
13 26906 1 1 33 VAL CB C -12.553 -7.781 -8.003 1.00 . A A . 33 VAL CB 1 1
13 26907 1 1 33 VAL CG1 C -11.596 -7.953 -6.819 1.00 . A A . 33 VAL CG1 1 1
13 26908 1 1 33 VAL CG2 C -12.797 -6.289 -8.257 1.00 . A A . 33 VAL CG2 1 1
13 26909 1 1 33 VAL H H -13.808 -7.807 -10.211 1.00 . A A . 33 VAL H 1 1
13 26910 1 1 33 VAL HA H -11.101 -7.874 -9.596 1.00 . A A . 33 VAL HA 1 1
13 26911 1 1 33 VAL HB H -13.487 -8.252 -7.761 1.00 . A A . 33 VAL HB 1 1
13 26912 1 1 33 VAL HG11 H -10.618 -8.219 -7.183 1.00 . A A . 33 VAL HG11 1 1
13 26913 1 1 33 VAL HG12 H -11.541 -7.033 -6.264 1.00 . A A . 33 VAL HG12 1 1
13 26914 1 1 33 VAL HG13 H -11.964 -8.738 -6.174 1.00 . A A . 33 VAL HG13 1 1
13 26915 1 1 33 VAL HG21 H -13.132 -6.145 -9.274 1.00 . A A . 33 VAL HG21 1 1
13 26916 1 1 33 VAL HG22 H -13.556 -5.928 -7.576 1.00 . A A . 33 VAL HG22 1 1
13 26917 1 1 33 VAL HG23 H -11.882 -5.740 -8.097 1.00 . A A . 33 VAL HG23 1 1
13 26918 1 1 33 VAL N N -13.020 -8.367 -10.351 1.00 . A A . 33 VAL N 1 1
13 26919 1 1 33 VAL O O -12.230 -10.587 -8.245 1.00 . A A . 33 VAL O 1 1
13 26920 1 1 34 ALA C C -8.636 -11.918 -9.918 1.00 . A A . 34 ALA C 1 1
13 26921 1 1 34 ALA CA C -10.066 -11.758 -9.397 1.00 . A A . 34 ALA CA 1 1
13 26922 1 1 34 ALA CB C -10.994 -12.711 -10.152 1.00 . A A . 34 ALA CB 1 1
13 26923 1 1 34 ALA H H -10.011 -9.766 -10.215 1.00 . A A . 34 ALA H 1 1
13 26924 1 1 34 ALA HA H -10.093 -11.988 -8.342 1.00 . A A . 34 ALA HA 1 1
13 26925 1 1 34 ALA HB1 H -11.987 -12.289 -10.195 1.00 . A A . 34 ALA HB1 1 1
13 26926 1 1 34 ALA HB2 H -10.621 -12.857 -11.155 1.00 . A A . 34 ALA HB2 1 1
13 26927 1 1 34 ALA HB3 H -11.029 -13.661 -9.639 1.00 . A A . 34 ALA HB3 1 1
13 26928 1 1 34 ALA N N -10.515 -10.351 -9.611 1.00 . A A . 34 ALA N 1 1
13 26929 1 1 34 ALA O O -7.748 -12.339 -9.200 1.00 . A A . 34 ALA O 1 1
13 26930 1 1 35 ALA C C -6.578 -13.165 -11.689 1.00 . A A . 35 ALA C 1 1
13 26931 1 1 35 ALA CA C -7.038 -11.706 -11.749 1.00 . A A . 35 ALA CA 1 1
13 26932 1 1 35 ALA CB C -6.059 -10.831 -10.961 1.00 . A A . 35 ALA CB 1 1
13 26933 1 1 35 ALA H H -9.143 -11.244 -11.717 1.00 . A A . 35 ALA H 1 1
13 26934 1 1 35 ALA HA H -7.058 -11.381 -12.779 1.00 . A A . 35 ALA HA 1 1
13 26935 1 1 35 ALA HB1 H -6.526 -9.885 -10.733 1.00 . A A . 35 ALA HB1 1 1
13 26936 1 1 35 ALA HB2 H -5.789 -11.330 -10.042 1.00 . A A . 35 ALA HB2 1 1
13 26937 1 1 35 ALA HB3 H -5.172 -10.661 -11.553 1.00 . A A . 35 ALA HB3 1 1
13 26938 1 1 35 ALA N N -8.408 -11.582 -11.164 1.00 . A A . 35 ALA N 1 1
13 26939 1 1 35 ALA O O -7.148 -13.976 -10.983 1.00 . A A . 35 ALA O 1 1
13 26940 1 1 36 ALA C C -3.517 -14.897 -12.324 1.00 . A A . 36 ALA C 1 1
13 26941 1 1 36 ALA CA C -5.044 -14.905 -12.424 1.00 . A A . 36 ALA CA 1 1
13 26942 1 1 36 ALA CB C -5.466 -15.603 -13.718 1.00 . A A . 36 ALA CB 1 1
13 26943 1 1 36 ALA H H -5.112 -12.827 -12.988 1.00 . A A . 36 ALA H 1 1
13 26944 1 1 36 ALA HA H -5.458 -15.435 -11.578 1.00 . A A . 36 ALA HA 1 1
13 26945 1 1 36 ALA HB1 H -5.185 -14.992 -14.564 1.00 . A A . 36 ALA HB1 1 1
13 26946 1 1 36 ALA HB2 H -4.973 -16.561 -13.788 1.00 . A A . 36 ALA HB2 1 1
13 26947 1 1 36 ALA HB3 H -6.536 -15.747 -13.718 1.00 . A A . 36 ALA HB3 1 1
13 26948 1 1 36 ALA N N -5.551 -13.501 -12.428 1.00 . A A . 36 ALA N 1 1
13 26949 1 1 36 ALA O O -2.850 -15.777 -12.833 1.00 . A A . 36 ALA O 1 1
13 26950 1 1 37 SER C C -1.126 -13.230 -10.169 1.00 . A A . 37 SER C 1 1
13 26951 1 1 37 SER CA C -1.479 -13.831 -11.531 1.00 . A A . 37 SER CA 1 1
13 26952 1 1 37 SER CB C -0.906 -12.948 -12.640 1.00 . A A . 37 SER CB 1 1
13 26953 1 1 37 SER H H -3.526 -13.211 -11.271 1.00 . A A . 37 SER H 1 1
13 26954 1 1 37 SER HA H -1.058 -14.823 -11.607 1.00 . A A . 37 SER HA 1 1
13 26955 1 1 37 SER HB2 H 0.170 -12.960 -12.593 1.00 . A A . 37 SER HB2 1 1
13 26956 1 1 37 SER HB3 H -1.227 -13.325 -13.602 1.00 . A A . 37 SER HB3 1 1
13 26957 1 1 37 SER HG H -1.065 -11.094 -13.210 1.00 . A A . 37 SER HG 1 1
13 26958 1 1 37 SER N N -2.963 -13.907 -11.671 1.00 . A A . 37 SER N 1 1
13 26959 1 1 37 SER O O -1.675 -12.221 -9.768 1.00 . A A . 37 SER O 1 1
13 26960 1 1 37 SER OG O -1.366 -11.614 -12.462 1.00 . A A . 37 SER OG 1 1
13 26961 1 1 38 LYS C C 0.892 -11.958 -8.296 1.00 . A A . 38 LYS C 1 1
13 26962 1 1 38 LYS CA C 0.180 -13.313 -8.120 1.00 . A A . 38 LYS CA 1 1
13 26963 1 1 38 LYS CB C 1.129 -14.302 -7.436 1.00 . A A . 38 LYS CB 1 1
13 26964 1 1 38 LYS CD C 3.566 -14.848 -7.553 1.00 . A A . 38 LYS CD 1 1
13 26965 1 1 38 LYS CE C 4.578 -15.643 -8.380 1.00 . A A . 38 LYS CE 1 1
13 26966 1 1 38 LYS CG C 2.294 -14.629 -8.374 1.00 . A A . 38 LYS CG 1 1
13 26967 1 1 38 LYS H H 0.212 -14.655 -9.806 1.00 . A A . 38 LYS H 1 1
13 26968 1 1 38 LYS HA H -0.705 -13.186 -7.515 1.00 . A A . 38 LYS HA 1 1
13 26969 1 1 38 LYS HB2 H 1.511 -13.862 -6.526 1.00 . A A . 38 LYS HB2 1 1
13 26970 1 1 38 LYS HB3 H 0.594 -15.210 -7.200 1.00 . A A . 38 LYS HB3 1 1
13 26971 1 1 38 LYS HD2 H 3.990 -13.890 -7.286 1.00 . A A . 38 LYS HD2 1 1
13 26972 1 1 38 LYS HD3 H 3.326 -15.398 -6.656 1.00 . A A . 38 LYS HD3 1 1
13 26973 1 1 38 LYS HE2 H 4.467 -16.696 -8.169 1.00 . A A . 38 LYS HE2 1 1
13 26974 1 1 38 LYS HE3 H 4.401 -15.466 -9.431 1.00 . A A . 38 LYS HE3 1 1
13 26975 1 1 38 LYS HG2 H 2.066 -15.526 -8.931 1.00 . A A . 38 LYS HG2 1 1
13 26976 1 1 38 LYS HG3 H 2.447 -13.809 -9.059 1.00 . A A . 38 LYS HG3 1 1
13 26977 1 1 38 LYS HZ1 H 6.059 -15.174 -6.995 1.00 . A A . 38 LYS HZ1 1 1
13 26978 1 1 38 LYS HZ2 H 6.646 -15.885 -8.422 1.00 . A A . 38 LYS HZ2 1 1
13 26979 1 1 38 LYS HZ3 H 6.137 -14.263 -8.424 1.00 . A A . 38 LYS HZ3 1 1
13 26980 1 1 38 LYS N N -0.214 -13.843 -9.458 1.00 . A A . 38 LYS N 1 1
13 26981 1 1 38 LYS NZ N 5.959 -15.208 -8.029 1.00 . A A . 38 LYS NZ 1 1
13 26982 1 1 38 LYS O O 1.577 -11.761 -9.279 1.00 . A A . 38 LYS O 1 1
13 26983 1 1 39 PRO C C 2.819 -9.808 -6.972 1.00 . A A . 39 PRO C 1 1
13 26984 1 1 39 PRO CA C 1.356 -9.722 -7.418 1.00 . A A . 39 PRO CA 1 1
13 26985 1 1 39 PRO CB C 0.544 -8.877 -6.433 1.00 . A A . 39 PRO CB 1 1
13 26986 1 1 39 PRO CD C -0.114 -11.245 -6.133 1.00 . A A . 39 PRO CD 1 1
13 26987 1 1 39 PRO CG C -0.113 -9.868 -5.444 1.00 . A A . 39 PRO CG 1 1
13 26988 1 1 39 PRO HA H 1.279 -9.312 -8.411 1.00 . A A . 39 PRO HA 1 1
13 26989 1 1 39 PRO HB2 H 1.197 -8.197 -5.904 1.00 . A A . 39 PRO HB2 1 1
13 26990 1 1 39 PRO HB3 H -0.221 -8.327 -6.958 1.00 . A A . 39 PRO HB3 1 1
13 26991 1 1 39 PRO HD2 H 0.326 -11.991 -5.484 1.00 . A A . 39 PRO HD2 1 1
13 26992 1 1 39 PRO HD3 H -1.117 -11.529 -6.412 1.00 . A A . 39 PRO HD3 1 1
13 26993 1 1 39 PRO HG2 H 0.461 -9.908 -4.529 1.00 . A A . 39 PRO HG2 1 1
13 26994 1 1 39 PRO HG3 H -1.127 -9.565 -5.234 1.00 . A A . 39 PRO HG3 1 1
13 26995 1 1 39 PRO N N 0.719 -11.050 -7.347 1.00 . A A . 39 PRO N 1 1
13 26996 1 1 39 PRO O O 3.361 -10.883 -6.794 1.00 . A A . 39 PRO O 1 1
13 26997 1 1 40 ALA C C 5.349 -7.234 -6.141 1.00 . A A . 40 ALA C 1 1
13 26998 1 1 40 ALA CA C 4.883 -8.678 -6.344 1.00 . A A . 40 ALA CA 1 1
13 26999 1 1 40 ALA CB C 5.754 -9.348 -7.409 1.00 . A A . 40 ALA CB 1 1
13 27000 1 1 40 ALA H H 2.992 -7.829 -6.932 1.00 . A A . 40 ALA H 1 1
13 27001 1 1 40 ALA HA H 4.972 -9.218 -5.413 1.00 . A A . 40 ALA HA 1 1
13 27002 1 1 40 ALA HB1 H 5.340 -10.312 -7.661 1.00 . A A . 40 ALA HB1 1 1
13 27003 1 1 40 ALA HB2 H 5.785 -8.727 -8.292 1.00 . A A . 40 ALA HB2 1 1
13 27004 1 1 40 ALA HB3 H 6.756 -9.476 -7.025 1.00 . A A . 40 ALA HB3 1 1
13 27005 1 1 40 ALA N N 3.456 -8.679 -6.785 1.00 . A A . 40 ALA N 1 1
13 27006 1 1 40 ALA O O 4.682 -6.297 -6.537 1.00 . A A . 40 ALA O 1 1
13 27007 1 1 41 VAL C C 8.529 -5.729 -5.107 1.00 . A A . 41 VAL C 1 1
13 27008 1 1 41 VAL CA C 7.010 -5.673 -5.293 1.00 . A A . 41 VAL CA 1 1
13 27009 1 1 41 VAL CB C 6.316 -5.069 -4.043 1.00 . A A . 41 VAL CB 1 1
13 27010 1 1 41 VAL CG1 C 7.005 -5.507 -2.744 1.00 . A A . 41 VAL CG1 1 1
13 27011 1 1 41 VAL CG2 C 6.328 -3.535 -4.130 1.00 . A A . 41 VAL CG2 1 1
13 27012 1 1 41 VAL H H 7.007 -7.826 -5.218 1.00 . A A . 41 VAL H 1 1
13 27013 1 1 41 VAL HA H 6.787 -5.059 -6.150 1.00 . A A . 41 VAL HA 1 1
13 27014 1 1 41 VAL HB H 5.297 -5.413 -4.019 1.00 . A A . 41 VAL HB 1 1
13 27015 1 1 41 VAL HG11 H 7.584 -6.395 -2.935 1.00 . A A . 41 VAL HG11 1 1
13 27016 1 1 41 VAL HG12 H 7.660 -4.719 -2.398 1.00 . A A . 41 VAL HG12 1 1
13 27017 1 1 41 VAL HG13 H 6.261 -5.715 -1.991 1.00 . A A . 41 VAL HG13 1 1
13 27018 1 1 41 VAL HG21 H 6.754 -3.229 -5.071 1.00 . A A . 41 VAL HG21 1 1
13 27019 1 1 41 VAL HG22 H 5.317 -3.167 -4.059 1.00 . A A . 41 VAL HG22 1 1
13 27020 1 1 41 VAL HG23 H 6.917 -3.126 -3.323 1.00 . A A . 41 VAL HG23 1 1
13 27021 1 1 41 VAL N N 6.490 -7.052 -5.526 1.00 . A A . 41 VAL N 1 1
13 27022 1 1 41 VAL O O 9.118 -6.793 -5.055 1.00 . A A . 41 VAL O 1 1
13 27023 1 1 42 GLU C C 10.984 -3.269 -4.046 1.00 . A A . 42 GLU C 1 1
13 27024 1 1 42 GLU CA C 10.615 -4.566 -4.753 1.00 . A A . 42 GLU CA 1 1
13 27025 1 1 42 GLU CB C 11.354 -4.679 -6.087 1.00 . A A . 42 GLU CB 1 1
13 27026 1 1 42 GLU CD C 11.117 -3.969 -8.470 1.00 . A A . 42 GLU CD 1 1
13 27027 1 1 42 GLU CG C 10.922 -3.542 -7.014 1.00 . A A . 42 GLU CG 1 1
13 27028 1 1 42 GLU H H 8.646 -3.756 -4.999 1.00 . A A . 42 GLU H 1 1
13 27029 1 1 42 GLU HA H 10.881 -5.392 -4.122 1.00 . A A . 42 GLU HA 1 1
13 27030 1 1 42 GLU HB2 H 12.418 -4.620 -5.913 1.00 . A A . 42 GLU HB2 1 1
13 27031 1 1 42 GLU HB3 H 11.116 -5.626 -6.548 1.00 . A A . 42 GLU HB3 1 1
13 27032 1 1 42 GLU HG2 H 9.881 -3.311 -6.840 1.00 . A A . 42 GLU HG2 1 1
13 27033 1 1 42 GLU HG3 H 11.523 -2.668 -6.814 1.00 . A A . 42 GLU HG3 1 1
13 27034 1 1 42 GLU N N 9.150 -4.593 -4.975 1.00 . A A . 42 GLU N 1 1
13 27035 1 1 42 GLU O O 10.823 -2.191 -4.585 1.00 . A A . 42 GLU O 1 1
13 27036 1 1 42 GLU OE1 O 10.695 -5.063 -8.808 1.00 . A A . 42 GLU OE1 1 1
13 27037 1 1 42 GLU OE2 O 11.684 -3.195 -9.223 1.00 . A A . 42 GLU OE2 1 1
13 27038 1 1 43 ILE C C 13.339 -1.935 -2.153 1.00 . A A . 43 ILE C 1 1
13 27039 1 1 43 ILE CA C 11.834 -2.149 -2.080 1.00 . A A . 43 ILE CA 1 1
13 27040 1 1 43 ILE CB C 11.381 -2.285 -0.630 1.00 . A A . 43 ILE CB 1 1
13 27041 1 1 43 ILE CD1 C 9.393 -2.796 0.822 1.00 . A A . 43 ILE CD1 1 1
13 27042 1 1 43 ILE CG1 C 9.875 -2.574 -0.613 1.00 . A A . 43 ILE CG1 1 1
13 27043 1 1 43 ILE CG2 C 11.662 -0.981 0.124 1.00 . A A . 43 ILE CG2 1 1
13 27044 1 1 43 ILE H H 11.581 -4.251 -2.425 1.00 . A A . 43 ILE H 1 1
13 27045 1 1 43 ILE HA H 11.340 -1.302 -2.523 1.00 . A A . 43 ILE HA 1 1
13 27046 1 1 43 ILE HB H 11.915 -3.094 -0.163 1.00 . A A . 43 ILE HB 1 1
13 27047 1 1 43 ILE HD11 H 10.243 -2.953 1.470 1.00 . A A . 43 ILE HD11 1 1
13 27048 1 1 43 ILE HD12 H 8.842 -1.930 1.154 1.00 . A A . 43 ILE HD12 1 1
13 27049 1 1 43 ILE HD13 H 8.751 -3.664 0.853 1.00 . A A . 43 ILE HD13 1 1
13 27050 1 1 43 ILE HG12 H 9.346 -1.735 -1.041 1.00 . A A . 43 ILE HG12 1 1
13 27051 1 1 43 ILE HG13 H 9.674 -3.458 -1.198 1.00 . A A . 43 ILE HG13 1 1
13 27052 1 1 43 ILE HG21 H 11.309 -0.144 -0.460 1.00 . A A . 43 ILE HG21 1 1
13 27053 1 1 43 ILE HG22 H 11.151 -0.998 1.075 1.00 . A A . 43 ILE HG22 1 1
13 27054 1 1 43 ILE HG23 H 12.725 -0.883 0.289 1.00 . A A . 43 ILE HG23 1 1
13 27055 1 1 43 ILE N N 11.467 -3.370 -2.836 1.00 . A A . 43 ILE N 1 1
13 27056 1 1 43 ILE O O 14.123 -2.863 -2.128 1.00 . A A . 43 ILE O 1 1
13 27057 1 1 44 LYS C C 15.386 0.851 -1.451 1.00 . A A . 44 LYS C 1 1
13 27058 1 1 44 LYS CA C 15.165 -0.355 -2.357 1.00 . A A . 44 LYS CA 1 1
13 27059 1 1 44 LYS CB C 15.467 -0.009 -3.821 1.00 . A A . 44 LYS CB 1 1
13 27060 1 1 44 LYS CD C 15.703 -1.111 -6.072 1.00 . A A . 44 LYS CD 1 1
13 27061 1 1 44 LYS CE C 15.464 0.234 -6.774 1.00 . A A . 44 LYS CE 1 1
13 27062 1 1 44 LYS CG C 14.986 -1.155 -4.721 1.00 . A A . 44 LYS CG 1 1
13 27063 1 1 44 LYS H H 13.061 0.010 -2.288 1.00 . A A . 44 LYS H 1 1
13 27064 1 1 44 LYS HA H 15.776 -1.185 -2.030 1.00 . A A . 44 LYS HA 1 1
13 27065 1 1 44 LYS HB2 H 14.940 0.895 -4.094 1.00 . A A . 44 LYS HB2 1 1
13 27066 1 1 44 LYS HB3 H 16.527 0.132 -3.954 1.00 . A A . 44 LYS HB3 1 1
13 27067 1 1 44 LYS HD2 H 16.759 -1.247 -5.914 1.00 . A A . 44 LYS HD2 1 1
13 27068 1 1 44 LYS HD3 H 15.325 -1.906 -6.694 1.00 . A A . 44 LYS HD3 1 1
13 27069 1 1 44 LYS HE2 H 14.811 0.847 -6.176 1.00 . A A . 44 LYS HE2 1 1
13 27070 1 1 44 LYS HE3 H 16.408 0.741 -6.908 1.00 . A A . 44 LYS HE3 1 1
13 27071 1 1 44 LYS HG2 H 15.192 -2.094 -4.238 1.00 . A A . 44 LYS HG2 1 1
13 27072 1 1 44 LYS HG3 H 13.926 -1.071 -4.879 1.00 . A A . 44 LYS HG3 1 1
13 27073 1 1 44 LYS HZ1 H 14.079 -0.708 -8.011 1.00 . A A . 44 LYS HZ1 1 1
13 27074 1 1 44 LYS HZ2 H 14.449 0.886 -8.471 1.00 . A A . 44 LYS HZ2 1 1
13 27075 1 1 44 LYS HZ3 H 15.558 -0.367 -8.766 1.00 . A A . 44 LYS HZ3 1 1
13 27076 1 1 44 LYS N N 13.728 -0.704 -2.260 1.00 . A A . 44 LYS N 1 1
13 27077 1 1 44 LYS NZ N 14.840 -0.007 -8.106 1.00 . A A . 44 LYS NZ 1 1
13 27078 1 1 44 LYS O O 14.818 1.900 -1.672 1.00 . A A . 44 LYS O 1 1
13 27079 1 1 45 GLN C C 17.697 1.957 1.136 1.00 . A A . 45 GLN C 1 1
13 27080 1 1 45 GLN CA C 16.299 1.864 0.535 1.00 . A A . 45 GLN CA 1 1
13 27081 1 1 45 GLN CB C 15.282 1.713 1.670 1.00 . A A . 45 GLN CB 1 1
13 27082 1 1 45 GLN CD C 15.627 0.338 3.750 1.00 . A A . 45 GLN CD 1 1
13 27083 1 1 45 GLN CG C 15.331 0.287 2.247 1.00 . A A . 45 GLN CG 1 1
13 27084 1 1 45 GLN H H 16.561 -0.156 -0.193 1.00 . A A . 45 GLN H 1 1
13 27085 1 1 45 GLN HA H 16.085 2.776 0.001 1.00 . A A . 45 GLN HA 1 1
13 27086 1 1 45 GLN HB2 H 15.508 2.423 2.447 1.00 . A A . 45 GLN HB2 1 1
13 27087 1 1 45 GLN HB3 H 14.293 1.905 1.286 1.00 . A A . 45 GLN HB3 1 1
13 27088 1 1 45 GLN HE21 H 17.252 1.459 3.539 1.00 . A A . 45 GLN HE21 1 1
13 27089 1 1 45 GLN HE22 H 16.865 1.037 5.136 1.00 . A A . 45 GLN HE22 1 1
13 27090 1 1 45 GLN HG2 H 14.378 -0.195 2.087 1.00 . A A . 45 GLN HG2 1 1
13 27091 1 1 45 GLN HG3 H 16.105 -0.276 1.750 1.00 . A A . 45 GLN HG3 1 1
13 27092 1 1 45 GLN N N 16.144 0.708 -0.395 1.00 . A A . 45 GLN N 1 1
13 27093 1 1 45 GLN NE2 N 16.668 1.000 4.177 1.00 . A A . 45 GLN NE2 1 1
13 27094 1 1 45 GLN O O 18.386 0.975 1.332 1.00 . A A . 45 GLN O 1 1
13 27095 1 1 45 GLN OE1 O 14.903 -0.231 4.542 1.00 . A A . 45 GLN OE1 1 1
13 27096 1 1 46 GLU C C 19.198 4.321 3.289 1.00 . A A . 46 GLU C 1 1
13 27097 1 1 46 GLU CA C 19.412 3.404 2.081 1.00 . A A . 46 GLU CA 1 1
13 27098 1 1 46 GLU CB C 20.331 4.087 1.070 1.00 . A A . 46 GLU CB 1 1
13 27099 1 1 46 GLU CD C 22.691 4.068 0.253 1.00 . A A . 46 GLU CD 1 1
13 27100 1 1 46 GLU CG C 21.786 3.845 1.466 1.00 . A A . 46 GLU CG 1 1
13 27101 1 1 46 GLU H H 17.493 3.919 1.295 1.00 . A A . 46 GLU H 1 1
13 27102 1 1 46 GLU HA H 19.845 2.467 2.401 1.00 . A A . 46 GLU HA 1 1
13 27103 1 1 46 GLU HB2 H 20.149 3.679 0.087 1.00 . A A . 46 GLU HB2 1 1
13 27104 1 1 46 GLU HB3 H 20.132 5.148 1.064 1.00 . A A . 46 GLU HB3 1 1
13 27105 1 1 46 GLU HG2 H 22.060 4.531 2.254 1.00 . A A . 46 GLU HG2 1 1
13 27106 1 1 46 GLU HG3 H 21.897 2.830 1.815 1.00 . A A . 46 GLU HG3 1 1
13 27107 1 1 46 GLU N N 18.090 3.161 1.455 1.00 . A A . 46 GLU N 1 1
13 27108 1 1 46 GLU O O 19.251 5.533 3.177 1.00 . A A . 46 GLU O 1 1
13 27109 1 1 46 GLU OE1 O 22.723 3.202 -0.605 1.00 . A A . 46 GLU OE1 1 1
13 27110 1 1 46 GLU OE2 O 23.338 5.102 0.204 1.00 . A A . 46 GLU OE2 1 1
13 27111 1 1 47 GLY C C 17.255 5.114 5.628 1.00 . A A . 47 GLY C 1 1
13 27112 1 1 47 GLY CA C 18.691 4.586 5.655 1.00 . A A . 47 GLY CA 1 1
13 27113 1 1 47 GLY H H 18.877 2.776 4.498 1.00 . A A . 47 GLY H 1 1
13 27114 1 1 47 GLY HA2 H 18.838 3.981 6.539 1.00 . A A . 47 GLY HA2 1 1
13 27115 1 1 47 GLY HA3 H 19.377 5.417 5.666 1.00 . A A . 47 GLY HA3 1 1
13 27116 1 1 47 GLY N N 18.932 3.753 4.438 1.00 . A A . 47 GLY N 1 1
13 27117 1 1 47 GLY O O 16.318 4.366 5.417 1.00 . A A . 47 GLY O 1 1
13 27118 1 1 48 ASP C C 15.214 7.182 4.386 1.00 . A A . 48 ASP C 1 1
13 27119 1 1 48 ASP CA C 15.701 6.972 5.826 1.00 . A A . 48 ASP CA 1 1
13 27120 1 1 48 ASP CB C 15.707 8.305 6.560 1.00 . A A . 48 ASP CB 1 1
13 27121 1 1 48 ASP CG C 16.749 9.235 5.936 1.00 . A A . 48 ASP CG 1 1
13 27122 1 1 48 ASP H H 17.840 6.978 6.008 1.00 . A A . 48 ASP H 1 1
13 27123 1 1 48 ASP HA H 15.025 6.298 6.329 1.00 . A A . 48 ASP HA 1 1
13 27124 1 1 48 ASP HB2 H 14.732 8.750 6.483 1.00 . A A . 48 ASP HB2 1 1
13 27125 1 1 48 ASP HB3 H 15.946 8.142 7.597 1.00 . A A . 48 ASP HB3 1 1
13 27126 1 1 48 ASP N N 17.073 6.395 5.839 1.00 . A A . 48 ASP N 1 1
13 27127 1 1 48 ASP O O 14.090 7.594 4.171 1.00 . A A . 48 ASP O 1 1
13 27128 1 1 48 ASP OD1 O 16.438 9.851 4.930 1.00 . A A . 48 ASP OD1 1 1
13 27129 1 1 48 ASP OD2 O 17.841 9.315 6.474 1.00 . A A . 48 ASP OD2 1 1
13 27130 1 1 49 THR C C 14.975 5.717 1.535 1.00 . A A . 49 THR C 1 1
13 27131 1 1 49 THR CA C 15.580 7.047 1.989 1.00 . A A . 49 THR CA 1 1
13 27132 1 1 49 THR CB C 16.787 7.389 1.114 1.00 . A A . 49 THR CB 1 1
13 27133 1 1 49 THR CG2 C 16.331 7.618 -0.326 1.00 . A A . 49 THR CG2 1 1
13 27134 1 1 49 THR H H 16.924 6.535 3.584 1.00 . A A . 49 THR H 1 1
13 27135 1 1 49 THR HA H 14.838 7.836 1.923 1.00 . A A . 49 THR HA 1 1
13 27136 1 1 49 THR HB H 17.491 6.572 1.138 1.00 . A A . 49 THR HB 1 1
13 27137 1 1 49 THR HG1 H 16.804 9.300 1.477 1.00 . A A . 49 THR HG1 1 1
13 27138 1 1 49 THR HG21 H 15.423 8.200 -0.327 1.00 . A A . 49 THR HG21 1 1
13 27139 1 1 49 THR HG22 H 17.101 8.148 -0.866 1.00 . A A . 49 THR HG22 1 1
13 27140 1 1 49 THR HG23 H 16.149 6.664 -0.799 1.00 . A A . 49 THR HG23 1 1
13 27141 1 1 49 THR N N 16.027 6.884 3.401 1.00 . A A . 49 THR N 1 1
13 27142 1 1 49 THR O O 15.507 4.665 1.833 1.00 . A A . 49 THR O 1 1
13 27143 1 1 49 THR OG1 O 17.410 8.567 1.608 1.00 . A A . 49 THR OG1 1 1
13 27144 1 1 50 PHE C C 12.719 4.556 -1.036 1.00 . A A . 50 PHE C 1 1
13 27145 1 1 50 PHE CA C 13.250 4.458 0.396 1.00 . A A . 50 PHE CA 1 1
13 27146 1 1 50 PHE CB C 12.089 4.091 1.326 1.00 . A A . 50 PHE CB 1 1
13 27147 1 1 50 PHE CD1 C 12.726 5.111 3.522 1.00 . A A . 50 PHE CD1 1 1
13 27148 1 1 50 PHE CD2 C 12.975 2.724 3.244 1.00 . A A . 50 PHE CD2 1 1
13 27149 1 1 50 PHE CE1 C 13.229 5.015 4.817 1.00 . A A . 50 PHE CE1 1 1
13 27150 1 1 50 PHE CE2 C 13.475 2.623 4.546 1.00 . A A . 50 PHE CE2 1 1
13 27151 1 1 50 PHE CG C 12.601 3.970 2.735 1.00 . A A . 50 PHE CG 1 1
13 27152 1 1 50 PHE CZ C 13.605 3.775 5.331 1.00 . A A . 50 PHE CZ 1 1
13 27153 1 1 50 PHE H H 13.443 6.592 0.624 1.00 . A A . 50 PHE H 1 1
13 27154 1 1 50 PHE HA H 14.000 3.679 0.444 1.00 . A A . 50 PHE HA 1 1
13 27155 1 1 50 PHE HB2 H 11.334 4.862 1.281 1.00 . A A . 50 PHE HB2 1 1
13 27156 1 1 50 PHE HB3 H 11.663 3.148 1.016 1.00 . A A . 50 PHE HB3 1 1
13 27157 1 1 50 PHE HD1 H 12.429 6.067 3.130 1.00 . A A . 50 PHE HD1 1 1
13 27158 1 1 50 PHE HD2 H 12.867 1.839 2.636 1.00 . A A . 50 PHE HD2 1 1
13 27159 1 1 50 PHE HE1 H 13.322 5.902 5.425 1.00 . A A . 50 PHE HE1 1 1
13 27160 1 1 50 PHE HE2 H 13.763 1.660 4.943 1.00 . A A . 50 PHE HE2 1 1
13 27161 1 1 50 PHE HZ H 13.996 3.707 6.336 1.00 . A A . 50 PHE HZ 1 1
13 27162 1 1 50 PHE N N 13.867 5.742 0.839 1.00 . A A . 50 PHE N 1 1
13 27163 1 1 50 PHE O O 12.436 5.620 -1.552 1.00 . A A . 50 PHE O 1 1
13 27164 1 1 51 TYR C C 11.010 2.173 -2.976 1.00 . A A . 51 TYR C 1 1
13 27165 1 1 51 TYR CA C 12.008 3.335 -3.029 1.00 . A A . 51 TYR CA 1 1
13 27166 1 1 51 TYR CB C 13.183 3.099 -4.017 1.00 . A A . 51 TYR CB 1 1
13 27167 1 1 51 TYR CD1 C 12.572 0.921 -5.140 1.00 . A A . 51 TYR CD1 1 1
13 27168 1 1 51 TYR CD2 C 12.690 2.919 -6.486 1.00 . A A . 51 TYR CD2 1 1
13 27169 1 1 51 TYR CE1 C 12.257 0.171 -6.264 1.00 . A A . 51 TYR CE1 1 1
13 27170 1 1 51 TYR CE2 C 12.362 2.165 -7.624 1.00 . A A . 51 TYR CE2 1 1
13 27171 1 1 51 TYR CG C 12.789 2.295 -5.244 1.00 . A A . 51 TYR CG 1 1
13 27172 1 1 51 TYR CZ C 12.147 0.789 -7.514 1.00 . A A . 51 TYR CZ 1 1
13 27173 1 1 51 TYR H H 12.770 2.592 -1.175 1.00 . A A . 51 TYR H 1 1
13 27174 1 1 51 TYR HA H 11.490 4.251 -3.279 1.00 . A A . 51 TYR HA 1 1
13 27175 1 1 51 TYR HB2 H 13.555 4.057 -4.344 1.00 . A A . 51 TYR HB2 1 1
13 27176 1 1 51 TYR HB3 H 13.972 2.583 -3.504 1.00 . A A . 51 TYR HB3 1 1
13 27177 1 1 51 TYR HD1 H 12.646 0.436 -4.188 1.00 . A A . 51 TYR HD1 1 1
13 27178 1 1 51 TYR HD2 H 12.863 3.980 -6.566 1.00 . A A . 51 TYR HD2 1 1
13 27179 1 1 51 TYR HE1 H 12.100 -0.887 -6.166 1.00 . A A . 51 TYR HE1 1 1
13 27180 1 1 51 TYR HE2 H 12.274 2.642 -8.583 1.00 . A A . 51 TYR HE2 1 1
13 27181 1 1 51 TYR HH H 11.535 -0.821 -8.369 1.00 . A A . 51 TYR HH 1 1
13 27182 1 1 51 TYR N N 12.554 3.421 -1.649 1.00 . A A . 51 TYR N 1 1
13 27183 1 1 51 TYR O O 11.211 1.228 -2.236 1.00 . A A . 51 TYR O 1 1
13 27184 1 1 51 TYR OH O 11.843 0.047 -8.644 1.00 . A A . 51 TYR OH 1 1
13 27185 1 1 52 ILE C C 8.260 0.925 -4.973 1.00 . A A . 52 ILE C 1 1
13 27186 1 1 52 ILE CA C 8.922 1.135 -3.614 1.00 . A A . 52 ILE CA 1 1
13 27187 1 1 52 ILE CB C 7.848 1.490 -2.569 1.00 . A A . 52 ILE CB 1 1
13 27188 1 1 52 ILE CD1 C 7.452 2.469 -0.276 1.00 . A A . 52 ILE CD1 1 1
13 27189 1 1 52 ILE CG1 C 8.506 2.144 -1.338 1.00 . A A . 52 ILE CG1 1 1
13 27190 1 1 52 ILE CG2 C 7.122 0.213 -2.142 1.00 . A A . 52 ILE CG2 1 1
13 27191 1 1 52 ILE H H 9.762 3.023 -4.265 1.00 . A A . 52 ILE H 1 1
13 27192 1 1 52 ILE HA H 9.423 0.229 -3.314 1.00 . A A . 52 ILE HA 1 1
13 27193 1 1 52 ILE HB H 7.137 2.176 -3.007 1.00 . A A . 52 ILE HB 1 1
13 27194 1 1 52 ILE HD11 H 6.636 3.002 -0.734 1.00 . A A . 52 ILE HD11 1 1
13 27195 1 1 52 ILE HD12 H 7.086 1.553 0.161 1.00 . A A . 52 ILE HD12 1 1
13 27196 1 1 52 ILE HD13 H 7.895 3.084 0.494 1.00 . A A . 52 ILE HD13 1 1
13 27197 1 1 52 ILE HG12 H 9.238 1.470 -0.923 1.00 . A A . 52 ILE HG12 1 1
13 27198 1 1 52 ILE HG13 H 8.996 3.059 -1.643 1.00 . A A . 52 ILE HG13 1 1
13 27199 1 1 52 ILE HG21 H 7.006 -0.437 -2.995 1.00 . A A . 52 ILE HG21 1 1
13 27200 1 1 52 ILE HG22 H 7.700 -0.289 -1.380 1.00 . A A . 52 ILE HG22 1 1
13 27201 1 1 52 ILE HG23 H 6.150 0.468 -1.747 1.00 . A A . 52 ILE HG23 1 1
13 27202 1 1 52 ILE N N 9.927 2.243 -3.699 1.00 . A A . 52 ILE N 1 1
13 27203 1 1 52 ILE O O 7.462 1.731 -5.405 1.00 . A A . 52 ILE O 1 1
13 27204 1 1 53 LYS C C 7.107 -1.659 -6.976 1.00 . A A . 53 LYS C 1 1
13 27205 1 1 53 LYS CA C 7.976 -0.399 -6.990 1.00 . A A . 53 LYS CA 1 1
13 27206 1 1 53 LYS CB C 9.079 -0.552 -8.037 1.00 . A A . 53 LYS CB 1 1
13 27207 1 1 53 LYS CD C 9.154 -1.683 -10.274 1.00 . A A . 53 LYS CD 1 1
13 27208 1 1 53 LYS CE C 10.355 -1.077 -11.006 1.00 . A A . 53 LYS CE 1 1
13 27209 1 1 53 LYS CG C 8.458 -0.605 -9.438 1.00 . A A . 53 LYS CG 1 1
13 27210 1 1 53 LYS H H 9.234 -0.786 -5.281 1.00 . A A . 53 LYS H 1 1
13 27211 1 1 53 LYS HA H 7.365 0.441 -7.247 1.00 . A A . 53 LYS HA 1 1
13 27212 1 1 53 LYS HB2 H 9.747 0.294 -7.972 1.00 . A A . 53 LYS HB2 1 1
13 27213 1 1 53 LYS HB3 H 9.630 -1.462 -7.850 1.00 . A A . 53 LYS HB3 1 1
13 27214 1 1 53 LYS HD2 H 9.491 -2.478 -9.626 1.00 . A A . 53 LYS HD2 1 1
13 27215 1 1 53 LYS HD3 H 8.459 -2.081 -10.998 1.00 . A A . 53 LYS HD3 1 1
13 27216 1 1 53 LYS HE2 H 10.639 -0.149 -10.531 1.00 . A A . 53 LYS HE2 1 1
13 27217 1 1 53 LYS HE3 H 11.184 -1.768 -10.969 1.00 . A A . 53 LYS HE3 1 1
13 27218 1 1 53 LYS HG2 H 7.406 -0.837 -9.358 1.00 . A A . 53 LYS HG2 1 1
13 27219 1 1 53 LYS HG3 H 8.578 0.353 -9.921 1.00 . A A . 53 LYS HG3 1 1
13 27220 1 1 53 LYS HZ1 H 9.168 -0.178 -12.461 1.00 . A A . 53 LYS HZ1 1 1
13 27221 1 1 53 LYS HZ2 H 10.793 -0.373 -12.916 1.00 . A A . 53 LYS HZ2 1 1
13 27222 1 1 53 LYS HZ3 H 9.754 -1.713 -12.895 1.00 . A A . 53 LYS HZ3 1 1
13 27223 1 1 53 LYS N N 8.587 -0.151 -5.651 1.00 . A A . 53 LYS N 1 1
13 27224 1 1 53 LYS NZ N 9.990 -0.816 -12.427 1.00 . A A . 53 LYS NZ 1 1
13 27225 1 1 53 LYS O O 7.600 -2.768 -7.053 1.00 . A A . 53 LYS O 1 1
13 27226 1 1 54 THR C C 4.565 -3.056 -8.337 1.00 . A A . 54 THR C 1 1
13 27227 1 1 54 THR CA C 4.879 -2.652 -6.900 1.00 . A A . 54 THR CA 1 1
13 27228 1 1 54 THR CB C 3.578 -2.260 -6.207 1.00 . A A . 54 THR CB 1 1
13 27229 1 1 54 THR CG2 C 2.689 -3.495 -6.054 1.00 . A A . 54 THR CG2 1 1
13 27230 1 1 54 THR H H 5.447 -0.575 -6.857 1.00 . A A . 54 THR H 1 1
13 27231 1 1 54 THR HA H 5.325 -3.480 -6.383 1.00 . A A . 54 THR HA 1 1
13 27232 1 1 54 THR HB H 3.069 -1.530 -6.809 1.00 . A A . 54 THR HB 1 1
13 27233 1 1 54 THR HG1 H 3.327 -0.921 -4.819 1.00 . A A . 54 THR HG1 1 1
13 27234 1 1 54 THR HG21 H 3.239 -4.274 -5.549 1.00 . A A . 54 THR HG21 1 1
13 27235 1 1 54 THR HG22 H 1.814 -3.239 -5.476 1.00 . A A . 54 THR HG22 1 1
13 27236 1 1 54 THR HG23 H 2.386 -3.843 -7.031 1.00 . A A . 54 THR HG23 1 1
13 27237 1 1 54 THR N N 5.811 -1.484 -6.901 1.00 . A A . 54 THR N 1 1
13 27238 1 1 54 THR O O 3.916 -2.327 -9.062 1.00 . A A . 54 THR O 1 1
13 27239 1 1 54 THR OG1 O 3.864 -1.710 -4.929 1.00 . A A . 54 THR OG1 1 1
13 27240 1 1 55 SER C C 3.676 -5.776 -10.121 1.00 . A A . 55 SER C 1 1
13 27241 1 1 55 SER CA C 4.726 -4.664 -10.142 1.00 . A A . 55 SER CA 1 1
13 27242 1 1 55 SER CB C 6.011 -5.184 -10.786 1.00 . A A . 55 SER CB 1 1
13 27243 1 1 55 SER H H 5.522 -4.789 -8.144 1.00 . A A . 55 SER H 1 1
13 27244 1 1 55 SER HA H 4.349 -3.827 -10.709 1.00 . A A . 55 SER HA 1 1
13 27245 1 1 55 SER HB2 H 5.865 -5.293 -11.848 1.00 . A A . 55 SER HB2 1 1
13 27246 1 1 55 SER HB3 H 6.813 -4.480 -10.606 1.00 . A A . 55 SER HB3 1 1
13 27247 1 1 55 SER HG H 6.224 -7.114 -10.909 1.00 . A A . 55 SER HG 1 1
13 27248 1 1 55 SER N N 5.008 -4.215 -8.751 1.00 . A A . 55 SER N 1 1
13 27249 1 1 55 SER O O 3.633 -6.585 -9.213 1.00 . A A . 55 SER O 1 1
13 27250 1 1 55 SER OG O 6.338 -6.449 -10.226 1.00 . A A . 55 SER OG 1 1
13 27251 1 1 56 THR C C 1.589 -7.341 -12.614 1.00 . A A . 56 THR C 1 1
13 27252 1 1 56 THR CA C 1.774 -6.872 -11.170 1.00 . A A . 56 THR CA 1 1
13 27253 1 1 56 THR CB C 0.456 -6.300 -10.646 1.00 . A A . 56 THR CB 1 1
13 27254 1 1 56 THR CG2 C -0.608 -7.402 -10.581 1.00 . A A . 56 THR CG2 1 1
13 27255 1 1 56 THR H H 2.886 -5.152 -11.834 1.00 . A A . 56 THR H 1 1
13 27256 1 1 56 THR HA H 2.068 -7.704 -10.557 1.00 . A A . 56 THR HA 1 1
13 27257 1 1 56 THR HB H 0.121 -5.524 -11.308 1.00 . A A . 56 THR HB 1 1
13 27258 1 1 56 THR HG1 H 0.587 -4.805 -9.408 1.00 . A A . 56 THR HG1 1 1
13 27259 1 1 56 THR HG21 H -0.234 -8.300 -11.052 1.00 . A A . 56 THR HG21 1 1
13 27260 1 1 56 THR HG22 H -0.847 -7.611 -9.549 1.00 . A A . 56 THR HG22 1 1
13 27261 1 1 56 THR HG23 H -1.499 -7.072 -11.096 1.00 . A A . 56 THR HG23 1 1
13 27262 1 1 56 THR N N 2.828 -5.818 -11.118 1.00 . A A . 56 THR N 1 1
13 27263 1 1 56 THR O O 1.710 -8.515 -12.913 1.00 . A A . 56 THR O 1 1
13 27264 1 1 56 THR OG1 O 0.660 -5.761 -9.347 1.00 . A A . 56 THR OG1 1 1
13 27265 1 1 57 THR C C 1.389 -5.622 -15.845 1.00 . A A . 57 THR C 1 1
13 27266 1 1 57 THR CA C 1.099 -6.820 -14.939 1.00 . A A . 57 THR CA 1 1
13 27267 1 1 57 THR CB C -0.343 -7.278 -15.148 1.00 . A A . 57 THR CB 1 1
13 27268 1 1 57 THR CG2 C -0.447 -8.065 -16.455 1.00 . A A . 57 THR CG2 1 1
13 27269 1 1 57 THR H H 1.203 -5.495 -13.243 1.00 . A A . 57 THR H 1 1
13 27270 1 1 57 THR HA H 1.766 -7.626 -15.187 1.00 . A A . 57 THR HA 1 1
13 27271 1 1 57 THR HB H -0.984 -6.418 -15.200 1.00 . A A . 57 THR HB 1 1
13 27272 1 1 57 THR HG1 H -0.222 -8.911 -14.098 1.00 . A A . 57 THR HG1 1 1
13 27273 1 1 57 THR HG21 H 0.404 -8.724 -16.547 1.00 . A A . 57 THR HG21 1 1
13 27274 1 1 57 THR HG22 H -1.355 -8.649 -16.452 1.00 . A A . 57 THR HG22 1 1
13 27275 1 1 57 THR HG23 H -0.463 -7.378 -17.288 1.00 . A A . 57 THR HG23 1 1
13 27276 1 1 57 THR N N 1.295 -6.433 -13.511 1.00 . A A . 57 THR N 1 1
13 27277 1 1 57 THR O O 2.325 -5.637 -16.623 1.00 . A A . 57 THR O 1 1
13 27278 1 1 57 THR OG1 O -0.739 -8.103 -14.061 1.00 . A A . 57 THR OG1 1 1
13 27279 1 1 58 VAL C C 0.934 -2.136 -15.732 1.00 . A A . 58 VAL C 1 1
13 27280 1 1 58 VAL CA C 0.815 -3.385 -16.609 1.00 . A A . 58 VAL CA 1 1
13 27281 1 1 58 VAL CB C -0.356 -3.222 -17.579 1.00 . A A . 58 VAL CB 1 1
13 27282 1 1 58 VAL CG1 C -0.374 -4.397 -18.558 1.00 . A A . 58 VAL CG1 1 1
13 27283 1 1 58 VAL CG2 C -1.669 -3.194 -16.796 1.00 . A A . 58 VAL CG2 1 1
13 27284 1 1 58 VAL H H -0.154 -4.603 -15.118 1.00 . A A . 58 VAL H 1 1
13 27285 1 1 58 VAL HA H 1.726 -3.513 -17.171 1.00 . A A . 58 VAL HA 1 1
13 27286 1 1 58 VAL HB H -0.242 -2.299 -18.128 1.00 . A A . 58 VAL HB 1 1
13 27287 1 1 58 VAL HG11 H 0.640 -4.677 -18.803 1.00 . A A . 58 VAL HG11 1 1
13 27288 1 1 58 VAL HG12 H -0.879 -5.237 -18.103 1.00 . A A . 58 VAL HG12 1 1
13 27289 1 1 58 VAL HG13 H -0.896 -4.108 -19.458 1.00 . A A . 58 VAL HG13 1 1
13 27290 1 1 58 VAL HG21 H -1.745 -4.085 -16.190 1.00 . A A . 58 VAL HG21 1 1
13 27291 1 1 58 VAL HG22 H -1.689 -2.323 -16.160 1.00 . A A . 58 VAL HG22 1 1
13 27292 1 1 58 VAL HG23 H -2.498 -3.156 -17.486 1.00 . A A . 58 VAL HG23 1 1
13 27293 1 1 58 VAL N N 0.592 -4.587 -15.752 1.00 . A A . 58 VAL N 1 1
13 27294 1 1 58 VAL O O 1.754 -1.272 -15.981 1.00 . A A . 58 VAL O 1 1
13 27295 1 1 59 ARG C C 1.125 -1.134 -12.643 1.00 . A A . 59 ARG C 1 1
13 27296 1 1 59 ARG CA C 0.184 -0.842 -13.814 1.00 . A A . 59 ARG CA 1 1
13 27297 1 1 59 ARG CB C -1.216 -0.529 -13.281 1.00 . A A . 59 ARG CB 1 1
13 27298 1 1 59 ARG CD C -3.118 0.920 -14.020 1.00 . A A . 59 ARG CD 1 1
13 27299 1 1 59 ARG CG C -2.141 -0.176 -14.450 1.00 . A A . 59 ARG CG 1 1
13 27300 1 1 59 ARG CZ C -3.701 1.185 -11.684 1.00 . A A . 59 ARG CZ 1 1
13 27301 1 1 59 ARG H H -0.530 -2.743 -14.531 1.00 . A A . 59 ARG H 1 1
13 27302 1 1 59 ARG HA H 0.556 0.006 -14.370 1.00 . A A . 59 ARG HA 1 1
13 27303 1 1 59 ARG HB2 H -1.604 -1.394 -12.762 1.00 . A A . 59 ARG HB2 1 1
13 27304 1 1 59 ARG HB3 H -1.164 0.307 -12.600 1.00 . A A . 59 ARG HB3 1 1
13 27305 1 1 59 ARG HD2 H -2.572 1.832 -13.825 1.00 . A A . 59 ARG HD2 1 1
13 27306 1 1 59 ARG HD3 H -3.835 1.092 -14.809 1.00 . A A . 59 ARG HD3 1 1
13 27307 1 1 59 ARG HE H -4.399 -0.305 -12.796 1.00 . A A . 59 ARG HE 1 1
13 27308 1 1 59 ARG HG2 H -1.550 0.175 -15.284 1.00 . A A . 59 ARG HG2 1 1
13 27309 1 1 59 ARG HG3 H -2.696 -1.053 -14.747 1.00 . A A . 59 ARG HG3 1 1
13 27310 1 1 59 ARG HH11 H -3.968 2.954 -12.583 1.00 . A A . 59 ARG HH11 1 1
13 27311 1 1 59 ARG HH12 H -3.697 3.016 -10.873 1.00 . A A . 59 ARG HH12 1 1
13 27312 1 1 59 ARG HH21 H -3.404 -0.423 -10.529 1.00 . A A . 59 ARG HH21 1 1
13 27313 1 1 59 ARG HH22 H -3.377 1.103 -9.710 1.00 . A A . 59 ARG HH22 1 1
13 27314 1 1 59 ARG N N 0.122 -2.034 -14.709 1.00 . A A . 59 ARG N 1 1
13 27315 1 1 59 ARG NE N -3.832 0.494 -12.784 1.00 . A A . 59 ARG NE 1 1
13 27316 1 1 59 ARG NH1 N -3.796 2.486 -11.716 1.00 . A A . 59 ARG NH1 1 1
13 27317 1 1 59 ARG NH2 N -3.477 0.574 -10.553 1.00 . A A . 59 ARG NH2 1 1
13 27318 1 1 59 ARG O O 0.800 -1.895 -11.751 1.00 . A A . 59 ARG O 1 1
13 27319 1 1 60 THR C C 3.416 0.513 -10.714 1.00 . A A . 60 THR C 1 1
13 27320 1 1 60 THR CA C 3.261 -0.771 -11.537 1.00 . A A . 60 THR CA 1 1
13 27321 1 1 60 THR CB C 4.617 -1.179 -12.133 1.00 . A A . 60 THR CB 1 1
13 27322 1 1 60 THR CG2 C 5.645 -1.418 -11.019 1.00 . A A . 60 THR CG2 1 1
13 27323 1 1 60 THR H H 2.523 0.072 -13.377 1.00 . A A . 60 THR H 1 1
13 27324 1 1 60 THR HA H 2.894 -1.563 -10.901 1.00 . A A . 60 THR HA 1 1
13 27325 1 1 60 THR HB H 4.973 -0.395 -12.779 1.00 . A A . 60 THR HB 1 1
13 27326 1 1 60 THR HG1 H 5.142 -2.393 -13.558 1.00 . A A . 60 THR HG1 1 1
13 27327 1 1 60 THR HG21 H 5.307 -0.953 -10.105 1.00 . A A . 60 THR HG21 1 1
13 27328 1 1 60 THR HG22 H 5.765 -2.478 -10.859 1.00 . A A . 60 THR HG22 1 1
13 27329 1 1 60 THR HG23 H 6.593 -0.990 -11.308 1.00 . A A . 60 THR HG23 1 1
13 27330 1 1 60 THR N N 2.288 -0.534 -12.644 1.00 . A A . 60 THR N 1 1
13 27331 1 1 60 THR O O 2.994 0.581 -9.575 1.00 . A A . 60 THR O 1 1
13 27332 1 1 60 THR OG1 O 4.456 -2.372 -12.887 1.00 . A A . 60 THR OG1 1 1
13 27333 1 1 61 THR C C 5.119 2.538 -9.316 1.00 . A A . 61 THR C 1 1
13 27334 1 1 61 THR CA C 4.229 2.805 -10.531 1.00 . A A . 61 THR CA 1 1
13 27335 1 1 61 THR CB C 2.881 3.359 -10.067 1.00 . A A . 61 THR CB 1 1
13 27336 1 1 61 THR CG2 C 3.035 4.831 -9.682 1.00 . A A . 61 THR CG2 1 1
13 27337 1 1 61 THR H H 4.365 1.440 -12.196 1.00 . A A . 61 THR H 1 1
13 27338 1 1 61 THR HA H 4.707 3.525 -11.173 1.00 . A A . 61 THR HA 1 1
13 27339 1 1 61 THR HB H 2.545 2.802 -9.211 1.00 . A A . 61 THR HB 1 1
13 27340 1 1 61 THR HG1 H 1.055 3.283 -10.731 1.00 . A A . 61 THR HG1 1 1
13 27341 1 1 61 THR HG21 H 3.683 5.323 -10.393 1.00 . A A . 61 THR HG21 1 1
13 27342 1 1 61 THR HG22 H 2.067 5.308 -9.688 1.00 . A A . 61 THR HG22 1 1
13 27343 1 1 61 THR HG23 H 3.466 4.901 -8.694 1.00 . A A . 61 THR HG23 1 1
13 27344 1 1 61 THR N N 4.028 1.525 -11.279 1.00 . A A . 61 THR N 1 1
13 27345 1 1 61 THR O O 5.216 1.418 -8.848 1.00 . A A . 61 THR O 1 1
13 27346 1 1 61 THR OG1 O 1.932 3.236 -11.117 1.00 . A A . 61 THR OG1 1 1
13 27347 1 1 62 GLU C C 6.955 4.689 -6.948 1.00 . A A . 62 GLU C 1 1
13 27348 1 1 62 GLU CA C 6.659 3.344 -7.623 1.00 . A A . 62 GLU CA 1 1
13 27349 1 1 62 GLU CB C 7.965 2.658 -8.078 1.00 . A A . 62 GLU CB 1 1
13 27350 1 1 62 GLU CD C 8.144 3.730 -10.337 1.00 . A A . 62 GLU CD 1 1
13 27351 1 1 62 GLU CG C 8.805 3.580 -8.965 1.00 . A A . 62 GLU CG 1 1
13 27352 1 1 62 GLU H H 5.683 4.443 -9.201 1.00 . A A . 62 GLU H 1 1
13 27353 1 1 62 GLU HA H 6.152 2.703 -6.917 1.00 . A A . 62 GLU HA 1 1
13 27354 1 1 62 GLU HB2 H 8.545 2.385 -7.211 1.00 . A A . 62 GLU HB2 1 1
13 27355 1 1 62 GLU HB3 H 7.718 1.767 -8.635 1.00 . A A . 62 GLU HB3 1 1
13 27356 1 1 62 GLU HG2 H 8.894 4.547 -8.495 1.00 . A A . 62 GLU HG2 1 1
13 27357 1 1 62 GLU HG3 H 9.791 3.150 -9.087 1.00 . A A . 62 GLU HG3 1 1
13 27358 1 1 62 GLU N N 5.773 3.551 -8.805 1.00 . A A . 62 GLU N 1 1
13 27359 1 1 62 GLU O O 7.110 5.699 -7.609 1.00 . A A . 62 GLU O 1 1
13 27360 1 1 62 GLU OE1 O 7.976 2.723 -11.005 1.00 . A A . 62 GLU OE1 1 1
13 27361 1 1 62 GLU OE2 O 7.817 4.849 -10.696 1.00 . A A . 62 GLU OE2 1 1
13 27362 1 1 63 ILE C C 8.811 6.062 -4.578 1.00 . A A . 63 ILE C 1 1
13 27363 1 1 63 ILE CA C 7.330 5.990 -4.927 1.00 . A A . 63 ILE CA 1 1
13 27364 1 1 63 ILE CB C 6.487 6.152 -3.643 1.00 . A A . 63 ILE CB 1 1
13 27365 1 1 63 ILE CD1 C 5.446 5.000 -1.655 1.00 . A A . 63 ILE CD1 1 1
13 27366 1 1 63 ILE CG1 C 6.290 4.805 -2.922 1.00 . A A . 63 ILE CG1 1 1
13 27367 1 1 63 ILE CG2 C 5.130 6.742 -4.021 1.00 . A A . 63 ILE CG2 1 1
13 27368 1 1 63 ILE H H 6.917 3.879 -5.132 1.00 . A A . 63 ILE H 1 1
13 27369 1 1 63 ILE HA H 7.101 6.806 -5.589 1.00 . A A . 63 ILE HA 1 1
13 27370 1 1 63 ILE HB H 6.989 6.842 -2.980 1.00 . A A . 63 ILE HB 1 1
13 27371 1 1 63 ILE HD11 H 4.598 5.625 -1.881 1.00 . A A . 63 ILE HD11 1 1
13 27372 1 1 63 ILE HD12 H 5.097 4.042 -1.304 1.00 . A A . 63 ILE HD12 1 1
13 27373 1 1 63 ILE HD13 H 6.047 5.469 -0.890 1.00 . A A . 63 ILE HD13 1 1
13 27374 1 1 63 ILE HG12 H 5.784 4.118 -3.577 1.00 . A A . 63 ILE HG12 1 1
13 27375 1 1 63 ILE HG13 H 7.253 4.404 -2.647 1.00 . A A . 63 ILE HG13 1 1
13 27376 1 1 63 ILE HG21 H 5.280 7.664 -4.563 1.00 . A A . 63 ILE HG21 1 1
13 27377 1 1 63 ILE HG22 H 4.594 6.040 -4.640 1.00 . A A . 63 ILE HG22 1 1
13 27378 1 1 63 ILE HG23 H 4.564 6.939 -3.123 1.00 . A A . 63 ILE HG23 1 1
13 27379 1 1 63 ILE N N 7.038 4.706 -5.638 1.00 . A A . 63 ILE N 1 1
13 27380 1 1 63 ILE O O 9.282 5.406 -3.668 1.00 . A A . 63 ILE O 1 1
13 27381 1 1 64 ASN C C 11.099 8.249 -4.083 1.00 . A A . 64 ASN C 1 1
13 27382 1 1 64 ASN CA C 10.986 7.047 -4.997 1.00 . A A . 64 ASN CA 1 1
13 27383 1 1 64 ASN CB C 11.778 7.297 -6.286 1.00 . A A . 64 ASN CB 1 1
13 27384 1 1 64 ASN CG C 11.367 6.296 -7.372 1.00 . A A . 64 ASN CG 1 1
13 27385 1 1 64 ASN H H 9.127 7.411 -5.996 1.00 . A A . 64 ASN H 1 1
13 27386 1 1 64 ASN HA H 11.351 6.164 -4.489 1.00 . A A . 64 ASN HA 1 1
13 27387 1 1 64 ASN HB2 H 11.584 8.301 -6.634 1.00 . A A . 64 ASN HB2 1 1
13 27388 1 1 64 ASN HB3 H 12.833 7.189 -6.083 1.00 . A A . 64 ASN HB3 1 1
13 27389 1 1 64 ASN HD21 H 10.896 4.851 -6.089 1.00 . A A . 64 ASN HD21 1 1
13 27390 1 1 64 ASN HD22 H 10.715 4.460 -7.725 1.00 . A A . 64 ASN HD22 1 1
13 27391 1 1 64 ASN N N 9.541 6.882 -5.288 1.00 . A A . 64 ASN N 1 1
13 27392 1 1 64 ASN ND2 N 10.951 5.106 -7.034 1.00 . A A . 64 ASN ND2 1 1
13 27393 1 1 64 ASN O O 11.311 9.366 -4.518 1.00 . A A . 64 ASN O 1 1
13 27394 1 1 64 ASN OD1 O 11.427 6.603 -8.546 1.00 . A A . 64 ASN OD1 1 1
13 27395 1 1 65 PHE C C 11.927 8.858 -0.735 1.00 . A A . 65 PHE C 1 1
13 27396 1 1 65 PHE CA C 10.910 9.138 -1.848 1.00 . A A . 65 PHE CA 1 1
13 27397 1 1 65 PHE CB C 9.487 9.234 -1.248 1.00 . A A . 65 PHE CB 1 1
13 27398 1 1 65 PHE CD1 C 8.843 6.801 -0.938 1.00 . A A . 65 PHE CD1 1 1
13 27399 1 1 65 PHE CD2 C 9.407 8.105 1.027 1.00 . A A . 65 PHE CD2 1 1
13 27400 1 1 65 PHE CE1 C 8.646 5.677 -0.137 1.00 . A A . 65 PHE CE1 1 1
13 27401 1 1 65 PHE CE2 C 9.217 6.976 1.827 1.00 . A A . 65 PHE CE2 1 1
13 27402 1 1 65 PHE CG C 9.222 8.020 -0.362 1.00 . A A . 65 PHE CG 1 1
13 27403 1 1 65 PHE CZ C 8.836 5.762 1.247 1.00 . A A . 65 PHE CZ 1 1
13 27404 1 1 65 PHE H H 10.685 7.113 -2.530 1.00 . A A . 65 PHE H 1 1
13 27405 1 1 65 PHE HA H 11.154 10.062 -2.347 1.00 . A A . 65 PHE HA 1 1
13 27406 1 1 65 PHE HB2 H 9.402 10.136 -0.661 1.00 . A A . 65 PHE HB2 1 1
13 27407 1 1 65 PHE HB3 H 8.761 9.257 -2.047 1.00 . A A . 65 PHE HB3 1 1
13 27408 1 1 65 PHE HD1 H 8.692 6.728 -1.999 1.00 . A A . 65 PHE HD1 1 1
13 27409 1 1 65 PHE HD2 H 9.695 9.040 1.483 1.00 . A A . 65 PHE HD2 1 1
13 27410 1 1 65 PHE HE1 H 8.357 4.741 -0.592 1.00 . A A . 65 PHE HE1 1 1
13 27411 1 1 65 PHE HE2 H 9.362 7.044 2.894 1.00 . A A . 65 PHE HE2 1 1
13 27412 1 1 65 PHE HZ H 8.695 4.890 1.866 1.00 . A A . 65 PHE HZ 1 1
13 27413 1 1 65 PHE N N 10.894 8.024 -2.827 1.00 . A A . 65 PHE N 1 1
13 27414 1 1 65 PHE O O 12.787 8.013 -0.851 1.00 . A A . 65 PHE O 1 1
13 27415 1 1 66 LYS C C 11.730 9.712 2.725 1.00 . A A . 66 LYS C 1 1
13 27416 1 1 66 LYS CA C 12.625 9.361 1.547 1.00 . A A . 66 LYS CA 1 1
13 27417 1 1 66 LYS CB C 13.842 10.283 1.501 1.00 . A A . 66 LYS CB 1 1
13 27418 1 1 66 LYS CD C 14.635 12.592 0.973 1.00 . A A . 66 LYS CD 1 1
13 27419 1 1 66 LYS CE C 14.339 13.660 -0.083 1.00 . A A . 66 LYS CE 1 1
13 27420 1 1 66 LYS CG C 13.403 11.706 1.164 1.00 . A A . 66 LYS CG 1 1
13 27421 1 1 66 LYS H H 11.043 10.199 0.404 1.00 . A A . 66 LYS H 1 1
13 27422 1 1 66 LYS HA H 12.934 8.327 1.621 1.00 . A A . 66 LYS HA 1 1
13 27423 1 1 66 LYS HB2 H 14.327 10.276 2.462 1.00 . A A . 66 LYS HB2 1 1
13 27424 1 1 66 LYS HB3 H 14.529 9.932 0.747 1.00 . A A . 66 LYS HB3 1 1
13 27425 1 1 66 LYS HD2 H 14.882 13.070 1.910 1.00 . A A . 66 LYS HD2 1 1
13 27426 1 1 66 LYS HD3 H 15.467 11.987 0.647 1.00 . A A . 66 LYS HD3 1 1
13 27427 1 1 66 LYS HE2 H 13.274 13.830 -0.135 1.00 . A A . 66 LYS HE2 1 1
13 27428 1 1 66 LYS HE3 H 14.838 14.580 0.186 1.00 . A A . 66 LYS HE3 1 1
13 27429 1 1 66 LYS HG2 H 12.822 11.693 0.254 1.00 . A A . 66 LYS HG2 1 1
13 27430 1 1 66 LYS HG3 H 12.803 12.094 1.972 1.00 . A A . 66 LYS HG3 1 1
13 27431 1 1 66 LYS HZ1 H 15.737 12.698 -1.289 1.00 . A A . 66 LYS HZ1 1 1
13 27432 1 1 66 LYS HZ2 H 14.134 12.554 -1.834 1.00 . A A . 66 LYS HZ2 1 1
13 27433 1 1 66 LYS HZ3 H 14.967 14.017 -2.035 1.00 . A A . 66 LYS HZ3 1 1
13 27434 1 1 66 LYS N N 11.772 9.551 0.354 1.00 . A A . 66 LYS N 1 1
13 27435 1 1 66 LYS NZ N 14.831 13.197 -1.410 1.00 . A A . 66 LYS NZ 1 1
13 27436 1 1 66 LYS O O 11.164 10.787 2.767 1.00 . A A . 66 LYS O 1 1
13 27437 1 1 67 VAL C C 10.814 10.446 5.383 1.00 . A A . 67 VAL C 1 1
13 27438 1 1 67 VAL CA C 10.612 9.040 4.796 1.00 . A A . 67 VAL CA 1 1
13 27439 1 1 67 VAL CB C 10.830 7.969 5.863 1.00 . A A . 67 VAL CB 1 1
13 27440 1 1 67 VAL CG1 C 9.874 8.216 7.032 1.00 . A A . 67 VAL CG1 1 1
13 27441 1 1 67 VAL CG2 C 10.526 6.594 5.268 1.00 . A A . 67 VAL CG2 1 1
13 27442 1 1 67 VAL H H 11.971 7.928 3.547 1.00 . A A . 67 VAL H 1 1
13 27443 1 1 67 VAL HA H 9.592 8.964 4.436 1.00 . A A . 67 VAL HA 1 1
13 27444 1 1 67 VAL HB H 11.855 8.000 6.205 1.00 . A A . 67 VAL HB 1 1
13 27445 1 1 67 VAL HG11 H 9.003 8.746 6.677 1.00 . A A . 67 VAL HG11 1 1
13 27446 1 1 67 VAL HG12 H 9.572 7.270 7.456 1.00 . A A . 67 VAL HG12 1 1
13 27447 1 1 67 VAL HG13 H 10.374 8.806 7.784 1.00 . A A . 67 VAL HG13 1 1
13 27448 1 1 67 VAL HG21 H 10.770 6.589 4.219 1.00 . A A . 67 VAL HG21 1 1
13 27449 1 1 67 VAL HG22 H 11.108 5.848 5.778 1.00 . A A . 67 VAL HG22 1 1
13 27450 1 1 67 VAL HG23 H 9.478 6.376 5.392 1.00 . A A . 67 VAL HG23 1 1
13 27451 1 1 67 VAL N N 11.538 8.796 3.641 1.00 . A A . 67 VAL N 1 1
13 27452 1 1 67 VAL O O 11.907 10.980 5.400 1.00 . A A . 67 VAL O 1 1
13 27453 1 1 68 GLY C C 9.426 13.414 5.222 1.00 . A A . 68 GLY C 1 1
13 27454 1 1 68 GLY CA C 9.811 12.436 6.345 1.00 . A A . 68 GLY CA 1 1
13 27455 1 1 68 GLY H H 8.874 10.600 5.744 1.00 . A A . 68 GLY H 1 1
13 27456 1 1 68 GLY HA2 H 9.123 12.540 7.173 1.00 . A A . 68 GLY HA2 1 1
13 27457 1 1 68 GLY HA3 H 10.816 12.649 6.677 1.00 . A A . 68 GLY HA3 1 1
13 27458 1 1 68 GLY N N 9.742 11.050 5.811 1.00 . A A . 68 GLY N 1 1
13 27459 1 1 68 GLY O O 9.706 14.595 5.296 1.00 . A A . 68 GLY O 1 1
13 27460 1 1 69 GLU C C 7.058 13.316 2.462 1.00 . A A . 69 GLU C 1 1
13 27461 1 1 69 GLU CA C 8.385 13.810 3.048 1.00 . A A . 69 GLU CA 1 1
13 27462 1 1 69 GLU CB C 9.466 13.780 1.965 1.00 . A A . 69 GLU CB 1 1
13 27463 1 1 69 GLU CD C 11.180 15.371 1.081 1.00 . A A . 69 GLU CD 1 1
13 27464 1 1 69 GLU CG C 10.597 14.738 2.346 1.00 . A A . 69 GLU CG 1 1
13 27465 1 1 69 GLU H H 8.572 11.970 4.135 1.00 . A A . 69 GLU H 1 1
13 27466 1 1 69 GLU HA H 8.265 14.818 3.411 1.00 . A A . 69 GLU HA 1 1
13 27467 1 1 69 GLU HB2 H 9.858 12.777 1.876 1.00 . A A . 69 GLU HB2 1 1
13 27468 1 1 69 GLU HB3 H 9.039 14.085 1.022 1.00 . A A . 69 GLU HB3 1 1
13 27469 1 1 69 GLU HG2 H 10.209 15.514 2.991 1.00 . A A . 69 GLU HG2 1 1
13 27470 1 1 69 GLU HG3 H 11.372 14.193 2.863 1.00 . A A . 69 GLU HG3 1 1
13 27471 1 1 69 GLU N N 8.787 12.924 4.176 1.00 . A A . 69 GLU N 1 1
13 27472 1 1 69 GLU O O 6.562 12.261 2.821 1.00 . A A . 69 GLU O 1 1
13 27473 1 1 69 GLU OE1 O 10.409 15.692 0.192 1.00 . A A . 69 GLU OE1 1 1
13 27474 1 1 69 GLU OE2 O 12.389 15.525 1.024 1.00 . A A . 69 GLU OE2 1 1
13 27475 1 1 70 GLU C C 5.271 13.489 -0.534 1.00 . A A . 70 GLU C 1 1
13 27476 1 1 70 GLU CA C 5.162 13.679 0.973 1.00 . A A . 70 GLU CA 1 1
13 27477 1 1 70 GLU CB C 4.121 14.779 1.207 1.00 . A A . 70 GLU CB 1 1
13 27478 1 1 70 GLU CD C 5.198 16.837 2.138 1.00 . A A . 70 GLU CD 1 1
13 27479 1 1 70 GLU CG C 4.713 16.148 0.861 1.00 . A A . 70 GLU CG 1 1
13 27480 1 1 70 GLU H H 6.883 14.930 1.321 1.00 . A A . 70 GLU H 1 1
13 27481 1 1 70 GLU HA H 4.824 12.763 1.429 1.00 . A A . 70 GLU HA 1 1
13 27482 1 1 70 GLU HB2 H 3.266 14.597 0.573 1.00 . A A . 70 GLU HB2 1 1
13 27483 1 1 70 GLU HB3 H 3.811 14.769 2.228 1.00 . A A . 70 GLU HB3 1 1
13 27484 1 1 70 GLU HG2 H 5.544 16.018 0.182 1.00 . A A . 70 GLU HG2 1 1
13 27485 1 1 70 GLU HG3 H 3.956 16.756 0.390 1.00 . A A . 70 GLU HG3 1 1
13 27486 1 1 70 GLU N N 6.471 14.082 1.575 1.00 . A A . 70 GLU N 1 1
13 27487 1 1 70 GLU O O 6.208 13.928 -1.172 1.00 . A A . 70 GLU O 1 1
13 27488 1 1 70 GLU OE1 O 4.360 17.318 2.883 1.00 . A A . 70 GLU OE1 1 1
13 27489 1 1 70 GLU OE2 O 6.399 16.872 2.349 1.00 . A A . 70 GLU OE2 1 1
13 27490 1 1 71 PHE C C 2.907 13.359 -3.040 1.00 . A A . 71 PHE C 1 1
13 27491 1 1 71 PHE CA C 4.206 12.717 -2.580 1.00 . A A . 71 PHE CA 1 1
13 27492 1 1 71 PHE CB C 4.182 11.236 -3.025 1.00 . A A . 71 PHE CB 1 1
13 27493 1 1 71 PHE CD1 C 6.030 10.640 -1.388 1.00 . A A . 71 PHE CD1 1 1
13 27494 1 1 71 PHE CD2 C 4.248 9.049 -1.797 1.00 . A A . 71 PHE CD2 1 1
13 27495 1 1 71 PHE CE1 C 6.624 9.729 -0.500 1.00 . A A . 71 PHE CE1 1 1
13 27496 1 1 71 PHE CE2 C 4.849 8.144 -0.922 1.00 . A A . 71 PHE CE2 1 1
13 27497 1 1 71 PHE CG C 4.837 10.297 -2.035 1.00 . A A . 71 PHE CG 1 1
13 27498 1 1 71 PHE CZ C 6.030 8.481 -0.275 1.00 . A A . 71 PHE CZ 1 1
13 27499 1 1 71 PHE H H 3.497 12.605 -0.559 1.00 . A A . 71 PHE H 1 1
13 27500 1 1 71 PHE HA H 5.034 13.228 -3.038 1.00 . A A . 71 PHE HA 1 1
13 27501 1 1 71 PHE HB2 H 3.158 10.924 -3.161 1.00 . A A . 71 PHE HB2 1 1
13 27502 1 1 71 PHE HB3 H 4.695 11.154 -3.974 1.00 . A A . 71 PHE HB3 1 1
13 27503 1 1 71 PHE HD1 H 6.487 11.600 -1.565 1.00 . A A . 71 PHE HD1 1 1
13 27504 1 1 71 PHE HD2 H 3.328 8.785 -2.296 1.00 . A A . 71 PHE HD2 1 1
13 27505 1 1 71 PHE HE1 H 7.536 9.990 0.011 1.00 . A A . 71 PHE HE1 1 1
13 27506 1 1 71 PHE HE2 H 4.392 7.187 -0.732 1.00 . A A . 71 PHE HE2 1 1
13 27507 1 1 71 PHE HZ H 6.494 7.768 0.383 1.00 . A A . 71 PHE HZ 1 1
13 27508 1 1 71 PHE N N 4.259 12.891 -1.105 1.00 . A A . 71 PHE N 1 1
13 27509 1 1 71 PHE O O 2.192 13.948 -2.256 1.00 . A A . 71 PHE O 1 1
13 27510 1 1 72 GLU C C 0.494 12.687 -5.437 1.00 . A A . 72 GLU C 1 1
13 27511 1 1 72 GLU CA C 1.308 13.795 -4.794 1.00 . A A . 72 GLU CA 1 1
13 27512 1 1 72 GLU CB C 1.575 14.878 -5.827 1.00 . A A . 72 GLU CB 1 1
13 27513 1 1 72 GLU CD C 3.190 16.705 -6.360 1.00 . A A . 72 GLU CD 1 1
13 27514 1 1 72 GLU CG C 2.519 15.917 -5.234 1.00 . A A . 72 GLU CG 1 1
13 27515 1 1 72 GLU H H 3.173 12.727 -4.887 1.00 . A A . 72 GLU H 1 1
13 27516 1 1 72 GLU HA H 0.756 14.215 -3.969 1.00 . A A . 72 GLU HA 1 1
13 27517 1 1 72 GLU HB2 H 2.017 14.431 -6.698 1.00 . A A . 72 GLU HB2 1 1
13 27518 1 1 72 GLU HB3 H 0.645 15.353 -6.098 1.00 . A A . 72 GLU HB3 1 1
13 27519 1 1 72 GLU HG2 H 1.954 16.589 -4.606 1.00 . A A . 72 GLU HG2 1 1
13 27520 1 1 72 GLU HG3 H 3.272 15.420 -4.643 1.00 . A A . 72 GLU HG3 1 1
13 27521 1 1 72 GLU N N 2.584 13.223 -4.289 1.00 . A A . 72 GLU N 1 1
13 27522 1 1 72 GLU O O 1.025 11.666 -5.836 1.00 . A A . 72 GLU O 1 1
13 27523 1 1 72 GLU OE1 O 3.601 16.084 -7.327 1.00 . A A . 72 GLU OE1 1 1
13 27524 1 1 72 GLU OE2 O 3.281 17.915 -6.237 1.00 . A A . 72 GLU OE2 1 1
13 27525 1 1 73 GLU C C -3.015 12.407 -6.520 1.00 . A A . 73 GLU C 1 1
13 27526 1 1 73 GLU CA C -1.649 11.831 -6.159 1.00 . A A . 73 GLU CA 1 1
13 27527 1 1 73 GLU CB C -1.824 10.669 -5.168 1.00 . A A . 73 GLU CB 1 1
13 27528 1 1 73 GLU CD C -0.333 8.818 -4.375 1.00 . A A . 73 GLU CD 1 1
13 27529 1 1 73 GLU CG C -0.960 9.479 -5.605 1.00 . A A . 73 GLU CG 1 1
13 27530 1 1 73 GLU H H -1.178 13.715 -5.203 1.00 . A A . 73 GLU H 1 1
13 27531 1 1 73 GLU HA H -1.177 11.467 -7.055 1.00 . A A . 73 GLU HA 1 1
13 27532 1 1 73 GLU HB2 H -1.520 10.992 -4.183 1.00 . A A . 73 GLU HB2 1 1
13 27533 1 1 73 GLU HB3 H -2.860 10.366 -5.142 1.00 . A A . 73 GLU HB3 1 1
13 27534 1 1 73 GLU HG2 H -1.578 8.760 -6.124 1.00 . A A . 73 GLU HG2 1 1
13 27535 1 1 73 GLU HG3 H -0.178 9.823 -6.264 1.00 . A A . 73 GLU HG3 1 1
13 27536 1 1 73 GLU N N -0.787 12.880 -5.539 1.00 . A A . 73 GLU N 1 1
13 27537 1 1 73 GLU O O -3.247 13.596 -6.442 1.00 . A A . 73 GLU O 1 1
13 27538 1 1 73 GLU OE1 O 0.327 9.516 -3.624 1.00 . A A . 73 GLU OE1 1 1
13 27539 1 1 73 GLU OE2 O -0.524 7.625 -4.207 1.00 . A A . 73 GLU OE2 1 1
13 27540 1 1 74 GLN C C -6.291 10.922 -6.870 1.00 . A A . 74 GLN C 1 1
13 27541 1 1 74 GLN CA C -5.285 11.996 -7.299 1.00 . A A . 74 GLN CA 1 1
13 27542 1 1 74 GLN CB C -5.360 12.190 -8.815 1.00 . A A . 74 GLN CB 1 1
13 27543 1 1 74 GLN CD C -4.280 13.607 -10.567 1.00 . A A . 74 GLN CD 1 1
13 27544 1 1 74 GLN CG C -4.909 13.607 -9.173 1.00 . A A . 74 GLN CG 1 1
13 27545 1 1 74 GLN H H -3.674 10.602 -6.973 1.00 . A A . 74 GLN H 1 1
13 27546 1 1 74 GLN HA H -5.515 12.927 -6.802 1.00 . A A . 74 GLN HA 1 1
13 27547 1 1 74 GLN HB2 H -4.714 11.472 -9.301 1.00 . A A . 74 GLN HB2 1 1
13 27548 1 1 74 GLN HB3 H -6.376 12.043 -9.147 1.00 . A A . 74 GLN HB3 1 1
13 27549 1 1 74 GLN HE21 H -2.523 14.278 -9.931 1.00 . A A . 74 GLN HE21 1 1
13 27550 1 1 74 GLN HE22 H -2.630 13.995 -11.601 1.00 . A A . 74 GLN HE22 1 1
13 27551 1 1 74 GLN HG2 H -5.762 14.270 -9.161 1.00 . A A . 74 GLN HG2 1 1
13 27552 1 1 74 GLN HG3 H -4.180 13.946 -8.452 1.00 . A A . 74 GLN HG3 1 1
13 27553 1 1 74 GLN N N -3.912 11.551 -6.920 1.00 . A A . 74 GLN N 1 1
13 27554 1 1 74 GLN NE2 N -3.042 13.992 -10.712 1.00 . A A . 74 GLN NE2 1 1
13 27555 1 1 74 GLN O O -6.161 9.766 -7.227 1.00 . A A . 74 GLN O 1 1
13 27556 1 1 74 GLN OE1 O -4.923 13.252 -11.536 1.00 . A A . 74 GLN OE1 1 1
13 27557 1 1 75 THR C C -9.426 10.191 -6.667 1.00 . A A . 75 THR C 1 1
13 27558 1 1 75 THR CA C -8.295 10.287 -5.641 1.00 . A A . 75 THR CA 1 1
13 27559 1 1 75 THR CB C -8.870 10.694 -4.272 1.00 . A A . 75 THR CB 1 1
13 27560 1 1 75 THR CG2 C -8.184 9.892 -3.162 1.00 . A A . 75 THR CG2 1 1
13 27561 1 1 75 THR H H -7.365 12.229 -5.825 1.00 . A A . 75 THR H 1 1
13 27562 1 1 75 THR HA H -7.817 9.323 -5.551 1.00 . A A . 75 THR HA 1 1
13 27563 1 1 75 THR HB H -9.929 10.486 -4.252 1.00 . A A . 75 THR HB 1 1
13 27564 1 1 75 THR HG1 H -9.384 12.409 -3.516 1.00 . A A . 75 THR HG1 1 1
13 27565 1 1 75 THR HG21 H -7.272 9.455 -3.540 1.00 . A A . 75 THR HG21 1 1
13 27566 1 1 75 THR HG22 H -7.953 10.547 -2.335 1.00 . A A . 75 THR HG22 1 1
13 27567 1 1 75 THR HG23 H -8.845 9.107 -2.824 1.00 . A A . 75 THR HG23 1 1
13 27568 1 1 75 THR N N -7.286 11.293 -6.101 1.00 . A A . 75 THR N 1 1
13 27569 1 1 75 THR O O -9.663 11.107 -7.431 1.00 . A A . 75 THR O 1 1
13 27570 1 1 75 THR OG1 O -8.658 12.080 -4.050 1.00 . A A . 75 THR OG1 1 1
13 27571 1 1 76 VAL C C -12.570 9.255 -6.995 1.00 . A A . 76 VAL C 1 1
13 27572 1 1 76 VAL CA C -11.235 8.904 -7.660 1.00 . A A . 76 VAL CA 1 1
13 27573 1 1 76 VAL CB C -11.264 7.446 -8.118 1.00 . A A . 76 VAL CB 1 1
13 27574 1 1 76 VAL CG1 C -9.990 7.129 -8.901 1.00 . A A . 76 VAL CG1 1 1
13 27575 1 1 76 VAL CG2 C -11.355 6.524 -6.898 1.00 . A A . 76 VAL CG2 1 1
13 27576 1 1 76 VAL H H -9.907 8.360 -6.067 1.00 . A A . 76 VAL H 1 1
13 27577 1 1 76 VAL HA H -11.076 9.546 -8.513 1.00 . A A . 76 VAL HA 1 1
13 27578 1 1 76 VAL HB H -12.120 7.291 -8.748 1.00 . A A . 76 VAL HB 1 1
13 27579 1 1 76 VAL HG11 H -9.178 7.737 -8.529 1.00 . A A . 76 VAL HG11 1 1
13 27580 1 1 76 VAL HG12 H -9.742 6.085 -8.779 1.00 . A A . 76 VAL HG12 1 1
13 27581 1 1 76 VAL HG13 H -10.148 7.341 -9.948 1.00 . A A . 76 VAL HG13 1 1
13 27582 1 1 76 VAL HG21 H -12.054 6.937 -6.186 1.00 . A A . 76 VAL HG21 1 1
13 27583 1 1 76 VAL HG22 H -11.693 5.547 -7.209 1.00 . A A . 76 VAL HG22 1 1
13 27584 1 1 76 VAL HG23 H -10.381 6.439 -6.438 1.00 . A A . 76 VAL HG23 1 1
13 27585 1 1 76 VAL N N -10.122 9.082 -6.689 1.00 . A A . 76 VAL N 1 1
13 27586 1 1 76 VAL O O -13.608 8.741 -7.368 1.00 . A A . 76 VAL O 1 1
13 27587 1 1 77 ASP C C -14.321 11.839 -5.891 1.00 . A A . 77 ASP C 1 1
13 27588 1 1 77 ASP CA C -13.817 10.509 -5.328 1.00 . A A . 77 ASP CA 1 1
13 27589 1 1 77 ASP CB C -13.557 10.657 -3.828 1.00 . A A . 77 ASP CB 1 1
13 27590 1 1 77 ASP CG C -13.371 9.275 -3.201 1.00 . A A . 77 ASP CG 1 1
13 27591 1 1 77 ASP H H -11.703 10.524 -5.734 1.00 . A A . 77 ASP H 1 1
13 27592 1 1 77 ASP HA H -14.561 9.744 -5.490 1.00 . A A . 77 ASP HA 1 1
13 27593 1 1 77 ASP HB2 H -12.664 11.247 -3.674 1.00 . A A . 77 ASP HB2 1 1
13 27594 1 1 77 ASP HB3 H -14.398 11.150 -3.366 1.00 . A A . 77 ASP HB3 1 1
13 27595 1 1 77 ASP N N -12.551 10.124 -6.016 1.00 . A A . 77 ASP N 1 1
13 27596 1 1 77 ASP O O -15.509 12.098 -5.922 1.00 . A A . 77 ASP O 1 1
13 27597 1 1 77 ASP OD1 O -12.490 8.558 -3.645 1.00 . A A . 77 ASP OD1 1 1
13 27598 1 1 77 ASP OD2 O -14.113 8.957 -2.286 1.00 . A A . 77 ASP OD2 1 1
13 27599 1 1 78 GLY C C -12.703 15.013 -6.741 1.00 . A A . 78 GLY C 1 1
13 27600 1 1 78 GLY CA C -13.841 14.001 -6.897 1.00 . A A . 78 GLY CA 1 1
13 27601 1 1 78 GLY H H -12.473 12.450 -6.297 1.00 . A A . 78 GLY H 1 1
13 27602 1 1 78 GLY HA2 H -14.081 13.885 -7.944 1.00 . A A . 78 GLY HA2 1 1
13 27603 1 1 78 GLY HA3 H -14.711 14.359 -6.366 1.00 . A A . 78 GLY HA3 1 1
13 27604 1 1 78 GLY N N -13.424 12.683 -6.335 1.00 . A A . 78 GLY N 1 1
13 27605 1 1 78 GLY O O -12.586 15.947 -7.511 1.00 . A A . 78 GLY O 1 1
13 27606 1 1 79 ARG C C -9.403 15.012 -5.633 1.00 . A A . 79 ARG C 1 1
13 27607 1 1 79 ARG CA C -10.731 15.782 -5.540 1.00 . A A . 79 ARG CA 1 1
13 27608 1 1 79 ARG CB C -10.863 16.420 -4.152 1.00 . A A . 79 ARG CB 1 1
13 27609 1 1 79 ARG CD C -12.978 17.768 -4.025 1.00 . A A . 79 ARG CD 1 1
13 27610 1 1 79 ARG CG C -11.467 17.823 -4.282 1.00 . A A . 79 ARG CG 1 1
13 27611 1 1 79 ARG CZ C -14.286 19.421 -5.218 1.00 . A A . 79 ARG CZ 1 1
13 27612 1 1 79 ARG H H -11.978 14.072 -5.141 1.00 . A A . 79 ARG H 1 1
13 27613 1 1 79 ARG HA H -10.757 16.551 -6.299 1.00 . A A . 79 ARG HA 1 1
13 27614 1 1 79 ARG HB2 H -11.508 15.807 -3.538 1.00 . A A . 79 ARG HB2 1 1
13 27615 1 1 79 ARG HB3 H -9.890 16.490 -3.691 1.00 . A A . 79 ARG HB3 1 1
13 27616 1 1 79 ARG HD2 H -13.277 16.752 -3.811 1.00 . A A . 79 ARG HD2 1 1
13 27617 1 1 79 ARG HD3 H -13.221 18.399 -3.183 1.00 . A A . 79 ARG HD3 1 1
13 27618 1 1 79 ARG HE H -13.746 17.695 -6.037 1.00 . A A . 79 ARG HE 1 1
13 27619 1 1 79 ARG HG2 H -11.004 18.480 -3.561 1.00 . A A . 79 ARG HG2 1 1
13 27620 1 1 79 ARG HG3 H -11.288 18.200 -5.278 1.00 . A A . 79 ARG HG3 1 1
13 27621 1 1 79 ARG HH11 H -15.944 18.756 -4.315 1.00 . A A . 79 ARG HH11 1 1
13 27622 1 1 79 ARG HH12 H -15.922 20.447 -4.689 1.00 . A A . 79 ARG HH12 1 1
13 27623 1 1 79 ARG HH21 H -12.765 20.359 -6.120 1.00 . A A . 79 ARG HH21 1 1
13 27624 1 1 79 ARG HH22 H -14.122 21.355 -5.712 1.00 . A A . 79 ARG HH22 1 1
13 27625 1 1 79 ARG N N -11.863 14.833 -5.750 1.00 . A A . 79 ARG N 1 1
13 27626 1 1 79 ARG NE N -13.704 18.253 -5.232 1.00 . A A . 79 ARG NE 1 1
13 27627 1 1 79 ARG NH1 N -15.477 19.551 -4.701 1.00 . A A . 79 ARG NH1 1 1
13 27628 1 1 79 ARG NH2 N -13.677 20.459 -5.722 1.00 . A A . 79 ARG NH2 1 1
13 27629 1 1 79 ARG O O -9.413 13.799 -5.658 1.00 . A A . 79 ARG O 1 1
13 27630 1 1 80 PRO C C -6.559 14.543 -4.385 1.00 . A A . 80 PRO C 1 1
13 27631 1 1 80 PRO CA C -6.966 15.082 -5.760 1.00 . A A . 80 PRO CA 1 1
13 27632 1 1 80 PRO CB C -6.039 16.211 -6.213 1.00 . A A . 80 PRO CB 1 1
13 27633 1 1 80 PRO CD C -8.234 17.209 -5.654 1.00 . A A . 80 PRO CD 1 1
13 27634 1 1 80 PRO CG C -6.739 17.536 -5.829 1.00 . A A . 80 PRO CG 1 1
13 27635 1 1 80 PRO HA H -6.970 14.293 -6.492 1.00 . A A . 80 PRO HA 1 1
13 27636 1 1 80 PRO HB2 H -5.087 16.129 -5.709 1.00 . A A . 80 PRO HB2 1 1
13 27637 1 1 80 PRO HB3 H -5.899 16.170 -7.282 1.00 . A A . 80 PRO HB3 1 1
13 27638 1 1 80 PRO HD2 H -8.593 17.591 -4.709 1.00 . A A . 80 PRO HD2 1 1
13 27639 1 1 80 PRO HD3 H -8.809 17.616 -6.472 1.00 . A A . 80 PRO HD3 1 1
13 27640 1 1 80 PRO HG2 H -6.329 17.916 -4.905 1.00 . A A . 80 PRO HG2 1 1
13 27641 1 1 80 PRO HG3 H -6.616 18.262 -6.618 1.00 . A A . 80 PRO HG3 1 1
13 27642 1 1 80 PRO N N -8.290 15.724 -5.678 1.00 . A A . 80 PRO N 1 1
13 27643 1 1 80 PRO O O -7.381 14.417 -3.497 1.00 . A A . 80 PRO O 1 1
13 27644 1 1 81 CYS C C -3.340 13.452 -2.896 1.00 . A A . 81 CYS C 1 1
13 27645 1 1 81 CYS CA C -4.847 13.689 -2.884 1.00 . A A . 81 CYS CA 1 1
13 27646 1 1 81 CYS CB C -5.569 12.366 -2.582 1.00 . A A . 81 CYS CB 1 1
13 27647 1 1 81 CYS H H -4.661 14.334 -4.931 1.00 . A A . 81 CYS H 1 1
13 27648 1 1 81 CYS HA H -5.076 14.409 -2.108 1.00 . A A . 81 CYS HA 1 1
13 27649 1 1 81 CYS HB2 H -5.218 11.974 -1.640 1.00 . A A . 81 CYS HB2 1 1
13 27650 1 1 81 CYS HB3 H -6.632 12.544 -2.521 1.00 . A A . 81 CYS HB3 1 1
13 27651 1 1 81 CYS HG H -4.989 10.329 -3.473 1.00 . A A . 81 CYS HG 1 1
13 27652 1 1 81 CYS N N -5.302 14.223 -4.203 1.00 . A A . 81 CYS N 1 1
13 27653 1 1 81 CYS O O -2.779 12.946 -3.847 1.00 . A A . 81 CYS O 1 1
13 27654 1 1 81 CYS SG S -5.235 11.158 -3.890 1.00 . A A . 81 CYS SG 1 1
13 27655 1 1 82 LYS C C -0.982 12.537 -0.638 1.00 . A A . 82 LYS C 1 1
13 27656 1 1 82 LYS CA C -1.236 13.599 -1.702 1.00 . A A . 82 LYS CA 1 1
13 27657 1 1 82 LYS CB C -0.576 14.911 -1.291 1.00 . A A . 82 LYS CB 1 1
13 27658 1 1 82 LYS CD C -0.593 16.804 0.396 1.00 . A A . 82 LYS CD 1 1
13 27659 1 1 82 LYS CE C 0.926 16.815 0.178 1.00 . A A . 82 LYS CE 1 1
13 27660 1 1 82 LYS CG C -1.189 15.431 0.022 1.00 . A A . 82 LYS CG 1 1
13 27661 1 1 82 LYS H H -3.197 14.187 -1.075 1.00 . A A . 82 LYS H 1 1
13 27662 1 1 82 LYS HA H -0.823 13.270 -2.647 1.00 . A A . 82 LYS HA 1 1
13 27663 1 1 82 LYS HB2 H 0.480 14.745 -1.146 1.00 . A A . 82 LYS HB2 1 1
13 27664 1 1 82 LYS HB3 H -0.720 15.644 -2.068 1.00 . A A . 82 LYS HB3 1 1
13 27665 1 1 82 LYS HD2 H -1.045 17.567 -0.220 1.00 . A A . 82 LYS HD2 1 1
13 27666 1 1 82 LYS HD3 H -0.805 17.013 1.434 1.00 . A A . 82 LYS HD3 1 1
13 27667 1 1 82 LYS HE2 H 1.311 15.814 0.307 1.00 . A A . 82 LYS HE2 1 1
13 27668 1 1 82 LYS HE3 H 1.137 17.151 -0.828 1.00 . A A . 82 LYS HE3 1 1
13 27669 1 1 82 LYS HG2 H -2.255 15.536 -0.100 1.00 . A A . 82 LYS HG2 1 1
13 27670 1 1 82 LYS HG3 H -0.991 14.724 0.815 1.00 . A A . 82 LYS HG3 1 1
13 27671 1 1 82 LYS HZ1 H 0.948 18.549 1.331 1.00 . A A . 82 LYS HZ1 1 1
13 27672 1 1 82 LYS HZ2 H 1.725 17.228 2.056 1.00 . A A . 82 LYS HZ2 1 1
13 27673 1 1 82 LYS HZ3 H 2.480 18.062 0.783 1.00 . A A . 82 LYS HZ3 1 1
13 27674 1 1 82 LYS N N -2.701 13.801 -1.821 1.00 . A A . 82 LYS N 1 1
13 27675 1 1 82 LYS NZ N 1.568 17.732 1.161 1.00 . A A . 82 LYS NZ 1 1
13 27676 1 1 82 LYS O O -1.903 11.931 -0.122 1.00 . A A . 82 LYS O 1 1
13 27677 1 1 83 SER C C 1.761 11.704 1.558 1.00 . A A . 83 SER C 1 1
13 27678 1 1 83 SER CA C 0.577 11.269 0.711 1.00 . A A . 83 SER CA 1 1
13 27679 1 1 83 SER CB C 0.934 9.966 0.004 1.00 . A A . 83 SER CB 1 1
13 27680 1 1 83 SER H H 0.972 12.799 -0.758 1.00 . A A . 83 SER H 1 1
13 27681 1 1 83 SER HA H -0.271 11.117 1.345 1.00 . A A . 83 SER HA 1 1
13 27682 1 1 83 SER HB2 H 1.307 9.254 0.722 1.00 . A A . 83 SER HB2 1 1
13 27683 1 1 83 SER HB3 H 0.053 9.563 -0.477 1.00 . A A . 83 SER HB3 1 1
13 27684 1 1 83 SER HG H 2.621 10.786 -0.559 1.00 . A A . 83 SER HG 1 1
13 27685 1 1 83 SER N N 0.256 12.303 -0.316 1.00 . A A . 83 SER N 1 1
13 27686 1 1 83 SER O O 2.341 12.743 1.339 1.00 . A A . 83 SER O 1 1
13 27687 1 1 83 SER OG O 1.944 10.229 -0.966 1.00 . A A . 83 SER OG 1 1
13 27688 1 1 84 LEU C C 3.711 10.043 4.218 1.00 . A A . 84 LEU C 1 1
13 27689 1 1 84 LEU CA C 3.295 11.248 3.382 1.00 . A A . 84 LEU CA 1 1
13 27690 1 1 84 LEU CB C 2.932 12.417 4.293 1.00 . A A . 84 LEU CB 1 1
13 27691 1 1 84 LEU CD1 C 3.598 14.785 4.686 1.00 . A A . 84 LEU CD1 1 1
13 27692 1 1 84 LEU CD2 C 5.107 12.929 5.405 1.00 . A A . 84 LEU CD2 1 1
13 27693 1 1 84 LEU CG C 4.108 13.390 4.345 1.00 . A A . 84 LEU CG 1 1
13 27694 1 1 84 LEU H H 1.632 10.058 2.665 1.00 . A A . 84 LEU H 1 1
13 27695 1 1 84 LEU HA H 4.119 11.532 2.749 1.00 . A A . 84 LEU HA 1 1
13 27696 1 1 84 LEU HB2 H 2.063 12.922 3.899 1.00 . A A . 84 LEU HB2 1 1
13 27697 1 1 84 LEU HB3 H 2.720 12.053 5.286 1.00 . A A . 84 LEU HB3 1 1
13 27698 1 1 84 LEU HD11 H 2.630 14.932 4.229 1.00 . A A . 84 LEU HD11 1 1
13 27699 1 1 84 LEU HD12 H 3.512 14.885 5.756 1.00 . A A . 84 LEU HD12 1 1
13 27700 1 1 84 LEU HD13 H 4.291 15.521 4.306 1.00 . A A . 84 LEU HD13 1 1
13 27701 1 1 84 LEU HD21 H 5.092 11.851 5.466 1.00 . A A . 84 LEU HD21 1 1
13 27702 1 1 84 LEU HD22 H 6.098 13.260 5.130 1.00 . A A . 84 LEU HD22 1 1
13 27703 1 1 84 LEU HD23 H 4.837 13.350 6.361 1.00 . A A . 84 LEU HD23 1 1
13 27704 1 1 84 LEU HG H 4.595 13.411 3.383 1.00 . A A . 84 LEU HG 1 1
13 27705 1 1 84 LEU N N 2.126 10.899 2.519 1.00 . A A . 84 LEU N 1 1
13 27706 1 1 84 LEU O O 2.954 9.550 5.028 1.00 . A A . 84 LEU O 1 1
13 27707 1 1 85 VAL C C 6.090 8.804 6.076 1.00 . A A . 85 VAL C 1 1
13 27708 1 1 85 VAL CA C 5.401 8.376 4.771 1.00 . A A . 85 VAL CA 1 1
13 27709 1 1 85 VAL CB C 6.377 7.587 3.877 1.00 . A A . 85 VAL CB 1 1
13 27710 1 1 85 VAL CG1 C 7.094 6.485 4.679 1.00 . A A . 85 VAL CG1 1 1
13 27711 1 1 85 VAL CG2 C 5.590 6.939 2.737 1.00 . A A . 85 VAL CG2 1 1
13 27712 1 1 85 VAL H H 5.497 9.992 3.347 1.00 . A A . 85 VAL H 1 1
13 27713 1 1 85 VAL HA H 4.563 7.748 5.009 1.00 . A A . 85 VAL HA 1 1
13 27714 1 1 85 VAL HB H 7.107 8.263 3.463 1.00 . A A . 85 VAL HB 1 1
13 27715 1 1 85 VAL HG11 H 7.594 6.926 5.530 1.00 . A A . 85 VAL HG11 1 1
13 27716 1 1 85 VAL HG12 H 6.372 5.761 5.024 1.00 . A A . 85 VAL HG12 1 1
13 27717 1 1 85 VAL HG13 H 7.823 5.996 4.049 1.00 . A A . 85 VAL HG13 1 1
13 27718 1 1 85 VAL HG21 H 5.045 7.700 2.197 1.00 . A A . 85 VAL HG21 1 1
13 27719 1 1 85 VAL HG22 H 6.273 6.440 2.065 1.00 . A A . 85 VAL HG22 1 1
13 27720 1 1 85 VAL HG23 H 4.896 6.220 3.144 1.00 . A A . 85 VAL HG23 1 1
13 27721 1 1 85 VAL N N 4.914 9.567 4.013 1.00 . A A . 85 VAL N 1 1
13 27722 1 1 85 VAL O O 6.751 9.820 6.149 1.00 . A A . 85 VAL O 1 1
13 27723 1 1 86 LYS C C 6.905 6.941 9.084 1.00 . A A . 86 LYS C 1 1
13 27724 1 1 86 LYS CA C 6.579 8.276 8.407 1.00 . A A . 86 LYS CA 1 1
13 27725 1 1 86 LYS CB C 5.614 9.086 9.276 1.00 . A A . 86 LYS CB 1 1
13 27726 1 1 86 LYS CD C 7.033 11.154 9.028 1.00 . A A . 86 LYS CD 1 1
13 27727 1 1 86 LYS CE C 8.554 10.935 9.007 1.00 . A A . 86 LYS CE 1 1
13 27728 1 1 86 LYS CG C 6.372 10.189 10.025 1.00 . A A . 86 LYS CG 1 1
13 27729 1 1 86 LYS H H 5.418 7.183 6.989 1.00 . A A . 86 LYS H 1 1
13 27730 1 1 86 LYS HA H 7.488 8.830 8.260 1.00 . A A . 86 LYS HA 1 1
13 27731 1 1 86 LYS HB2 H 4.865 9.534 8.647 1.00 . A A . 86 LYS HB2 1 1
13 27732 1 1 86 LYS HB3 H 5.136 8.433 9.991 1.00 . A A . 86 LYS HB3 1 1
13 27733 1 1 86 LYS HD2 H 6.632 10.980 8.041 1.00 . A A . 86 LYS HD2 1 1
13 27734 1 1 86 LYS HD3 H 6.824 12.170 9.324 1.00 . A A . 86 LYS HD3 1 1
13 27735 1 1 86 LYS HE2 H 8.813 10.099 9.642 1.00 . A A . 86 LYS HE2 1 1
13 27736 1 1 86 LYS HE3 H 8.873 10.727 7.996 1.00 . A A . 86 LYS HE3 1 1
13 27737 1 1 86 LYS HG2 H 5.675 10.735 10.638 1.00 . A A . 86 LYS HG2 1 1
13 27738 1 1 86 LYS HG3 H 7.130 9.747 10.653 1.00 . A A . 86 LYS HG3 1 1
13 27739 1 1 86 LYS HZ1 H 8.758 13.004 9.121 1.00 . A A . 86 LYS HZ1 1 1
13 27740 1 1 86 LYS HZ2 H 9.204 12.187 10.539 1.00 . A A . 86 LYS HZ2 1 1
13 27741 1 1 86 LYS HZ3 H 10.230 12.157 9.185 1.00 . A A . 86 LYS HZ3 1 1
13 27742 1 1 86 LYS N N 5.944 7.995 7.095 1.00 . A A . 86 LYS N 1 1
13 27743 1 1 86 LYS NZ N 9.238 12.164 9.500 1.00 . A A . 86 LYS NZ 1 1
13 27744 1 1 86 LYS O O 6.974 5.911 8.442 1.00 . A A . 86 LYS O 1 1
13 27745 1 1 87 TRP C C 6.498 5.449 12.247 1.00 . A A . 87 TRP C 1 1
13 27746 1 1 87 TRP CA C 7.470 5.708 11.102 1.00 . A A . 87 TRP CA 1 1
13 27747 1 1 87 TRP CB C 8.859 5.856 11.690 1.00 . A A . 87 TRP CB 1 1
13 27748 1 1 87 TRP CD1 C 10.313 7.154 10.146 1.00 . A A . 87 TRP CD1 1 1
13 27749 1 1 87 TRP CD2 C 10.361 4.951 9.737 1.00 . A A . 87 TRP CD2 1 1
13 27750 1 1 87 TRP CE2 C 11.233 5.551 8.813 1.00 . A A . 87 TRP CE2 1 1
13 27751 1 1 87 TRP CE3 C 10.195 3.557 9.693 1.00 . A A . 87 TRP CE3 1 1
13 27752 1 1 87 TRP CG C 9.811 5.992 10.581 1.00 . A A . 87 TRP CG 1 1
13 27753 1 1 87 TRP CH2 C 11.747 3.415 7.833 1.00 . A A . 87 TRP CH2 1 1
13 27754 1 1 87 TRP CZ2 C 11.922 4.799 7.871 1.00 . A A . 87 TRP CZ2 1 1
13 27755 1 1 87 TRP CZ3 C 10.884 2.794 8.742 1.00 . A A . 87 TRP CZ3 1 1
13 27756 1 1 87 TRP H H 7.084 7.808 10.843 1.00 . A A . 87 TRP H 1 1
13 27757 1 1 87 TRP HA H 7.468 4.865 10.423 1.00 . A A . 87 TRP HA 1 1
13 27758 1 1 87 TRP HB2 H 8.900 6.734 12.317 1.00 . A A . 87 TRP HB2 1 1
13 27759 1 1 87 TRP HB3 H 9.110 4.985 12.268 1.00 . A A . 87 TRP HB3 1 1
13 27760 1 1 87 TRP HD1 H 10.086 8.126 10.553 1.00 . A A . 87 TRP HD1 1 1
13 27761 1 1 87 TRP HE1 H 11.683 7.567 8.628 1.00 . A A . 87 TRP HE1 1 1
13 27762 1 1 87 TRP HE3 H 9.527 3.074 10.387 1.00 . A A . 87 TRP HE3 1 1
13 27763 1 1 87 TRP HH2 H 12.269 2.826 7.100 1.00 . A A . 87 TRP HH2 1 1
13 27764 1 1 87 TRP HZ2 H 12.582 5.284 7.176 1.00 . A A . 87 TRP HZ2 1 1
13 27765 1 1 87 TRP HZ3 H 10.749 1.722 8.711 1.00 . A A . 87 TRP HZ3 1 1
13 27766 1 1 87 TRP N N 7.125 6.961 10.368 1.00 . A A . 87 TRP N 1 1
13 27767 1 1 87 TRP NE1 N 11.178 6.895 9.111 1.00 . A A . 87 TRP NE1 1 1
13 27768 1 1 87 TRP O O 5.545 6.170 12.467 1.00 . A A . 87 TRP O 1 1
13 27769 1 1 88 GLU C C 6.889 3.621 15.264 1.00 . A A . 88 GLU C 1 1
13 27770 1 1 88 GLU CA C 5.930 4.034 14.142 1.00 . A A . 88 GLU CA 1 1
13 27771 1 1 88 GLU CB C 5.010 2.868 13.707 1.00 . A A . 88 GLU CB 1 1
13 27772 1 1 88 GLU CD C 3.891 2.695 15.947 1.00 . A A . 88 GLU CD 1 1
13 27773 1 1 88 GLU CG C 4.658 1.924 14.871 1.00 . A A . 88 GLU CG 1 1
13 27774 1 1 88 GLU H H 7.556 3.868 12.761 1.00 . A A . 88 GLU H 1 1
13 27775 1 1 88 GLU HA H 5.337 4.878 14.457 1.00 . A A . 88 GLU HA 1 1
13 27776 1 1 88 GLU HB2 H 4.103 3.277 13.306 1.00 . A A . 88 GLU HB2 1 1
13 27777 1 1 88 GLU HB3 H 5.505 2.305 12.935 1.00 . A A . 88 GLU HB3 1 1
13 27778 1 1 88 GLU HG2 H 4.047 1.114 14.500 1.00 . A A . 88 GLU HG2 1 1
13 27779 1 1 88 GLU HG3 H 5.567 1.521 15.294 1.00 . A A . 88 GLU HG3 1 1
13 27780 1 1 88 GLU N N 6.770 4.411 12.979 1.00 . A A . 88 GLU N 1 1
13 27781 1 1 88 GLU O O 6.848 4.135 16.365 1.00 . A A . 88 GLU O 1 1
13 27782 1 1 88 GLU OE1 O 3.097 3.547 15.585 1.00 . A A . 88 GLU OE1 1 1
13 27783 1 1 88 GLU OE2 O 4.111 2.419 17.115 1.00 . A A . 88 GLU OE2 1 1
13 27784 1 1 89 SER C C 10.145 2.361 15.400 1.00 . A A . 89 SER C 1 1
13 27785 1 1 89 SER CA C 8.733 2.206 15.965 1.00 . A A . 89 SER CA 1 1
13 27786 1 1 89 SER CB C 8.466 0.727 16.242 1.00 . A A . 89 SER CB 1 1
13 27787 1 1 89 SER H H 7.740 2.308 14.065 1.00 . A A . 89 SER H 1 1
13 27788 1 1 89 SER HA H 8.637 2.771 16.872 1.00 . A A . 89 SER HA 1 1
13 27789 1 1 89 SER HB2 H 9.282 0.310 16.808 1.00 . A A . 89 SER HB2 1 1
13 27790 1 1 89 SER HB3 H 7.549 0.627 16.807 1.00 . A A . 89 SER HB3 1 1
13 27791 1 1 89 SER HG H 9.052 -0.620 14.961 1.00 . A A . 89 SER HG 1 1
13 27792 1 1 89 SER N N 7.747 2.691 14.964 1.00 . A A . 89 SER N 1 1
13 27793 1 1 89 SER O O 11.021 2.932 16.017 1.00 . A A . 89 SER O 1 1
13 27794 1 1 89 SER OG O 8.352 0.035 15.000 1.00 . A A . 89 SER OG 1 1
13 27795 1 1 90 GLU C C 11.626 0.959 12.340 1.00 . A A . 90 GLU C 1 1
13 27796 1 1 90 GLU CA C 11.685 1.900 13.542 1.00 . A A . 90 GLU CA 1 1
13 27797 1 1 90 GLU CB C 12.812 1.446 14.483 1.00 . A A . 90 GLU CB 1 1
13 27798 1 1 90 GLU CD C 12.998 0.014 16.526 1.00 . A A . 90 GLU CD 1 1
13 27799 1 1 90 GLU CG C 12.463 0.085 15.095 1.00 . A A . 90 GLU CG 1 1
13 27800 1 1 90 GLU H H 9.609 1.391 13.771 1.00 . A A . 90 GLU H 1 1
13 27801 1 1 90 GLU HA H 11.870 2.907 13.201 1.00 . A A . 90 GLU HA 1 1
13 27802 1 1 90 GLU HB2 H 13.731 1.359 13.922 1.00 . A A . 90 GLU HB2 1 1
13 27803 1 1 90 GLU HB3 H 12.943 2.170 15.271 1.00 . A A . 90 GLU HB3 1 1
13 27804 1 1 90 GLU HG2 H 11.391 -0.044 15.104 1.00 . A A . 90 GLU HG2 1 1
13 27805 1 1 90 GLU HG3 H 12.914 -0.699 14.506 1.00 . A A . 90 GLU HG3 1 1
13 27806 1 1 90 GLU N N 10.352 1.839 14.223 1.00 . A A . 90 GLU N 1 1
13 27807 1 1 90 GLU O O 12.156 1.235 11.282 1.00 . A A . 90 GLU O 1 1
13 27808 1 1 90 GLU OE1 O 12.737 0.936 17.282 1.00 . A A . 90 GLU OE1 1 1
13 27809 1 1 90 GLU OE2 O 13.660 -0.961 16.843 1.00 . A A . 90 GLU OE2 1 1
13 27810 1 1 91 ASN C C 9.292 -1.087 10.947 1.00 . A A . 91 ASN C 1 1
13 27811 1 1 91 ASN CA C 10.759 -1.112 11.392 1.00 . A A . 91 ASN CA 1 1
13 27812 1 1 91 ASN CB C 11.110 -2.515 11.870 1.00 . A A . 91 ASN CB 1 1
13 27813 1 1 91 ASN CG C 12.569 -2.573 12.327 1.00 . A A . 91 ASN CG 1 1
13 27814 1 1 91 ASN H H 10.489 -0.301 13.360 1.00 . A A . 91 ASN H 1 1
13 27815 1 1 91 ASN HA H 11.390 -0.846 10.552 1.00 . A A . 91 ASN HA 1 1
13 27816 1 1 91 ASN HB2 H 10.460 -2.785 12.684 1.00 . A A . 91 ASN HB2 1 1
13 27817 1 1 91 ASN HB3 H 10.972 -3.205 11.061 1.00 . A A . 91 ASN HB3 1 1
13 27818 1 1 91 ASN HD21 H 12.589 -4.555 12.427 1.00 . A A . 91 ASN HD21 1 1
13 27819 1 1 91 ASN HD22 H 14.048 -3.794 12.835 1.00 . A A . 91 ASN HD22 1 1
13 27820 1 1 91 ASN N N 10.935 -0.137 12.503 1.00 . A A . 91 ASN N 1 1
13 27821 1 1 91 ASN ND2 N 13.114 -3.737 12.551 1.00 . A A . 91 ASN ND2 1 1
13 27822 1 1 91 ASN O O 8.895 -1.837 10.079 1.00 . A A . 91 ASN O 1 1
13 27823 1 1 91 ASN OD1 O 13.220 -1.557 12.474 1.00 . A A . 91 ASN OD1 1 1
13 27824 1 1 92 LYS C C 6.847 1.312 10.662 1.00 . A A . 92 LYS C 1 1
13 27825 1 1 92 LYS CA C 7.071 -0.126 11.128 1.00 . A A . 92 LYS CA 1 1
13 27826 1 1 92 LYS CB C 6.176 -0.441 12.325 1.00 . A A . 92 LYS CB 1 1
13 27827 1 1 92 LYS CD C 3.902 0.330 11.638 1.00 . A A . 92 LYS CD 1 1
13 27828 1 1 92 LYS CE C 2.460 -0.136 11.428 1.00 . A A . 92 LYS CE 1 1
13 27829 1 1 92 LYS CG C 4.807 -0.888 11.827 1.00 . A A . 92 LYS CG 1 1
13 27830 1 1 92 LYS H H 8.816 0.377 12.235 1.00 . A A . 92 LYS H 1 1
13 27831 1 1 92 LYS HA H 6.873 -0.816 10.318 1.00 . A A . 92 LYS HA 1 1
13 27832 1 1 92 LYS HB2 H 6.624 -1.233 12.909 1.00 . A A . 92 LYS HB2 1 1
13 27833 1 1 92 LYS HB3 H 6.067 0.438 12.938 1.00 . A A . 92 LYS HB3 1 1
13 27834 1 1 92 LYS HD2 H 3.954 0.956 12.516 1.00 . A A . 92 LYS HD2 1 1
13 27835 1 1 92 LYS HD3 H 4.226 0.891 10.775 1.00 . A A . 92 LYS HD3 1 1
13 27836 1 1 92 LYS HE2 H 2.337 -0.477 10.411 1.00 . A A . 92 LYS HE2 1 1
13 27837 1 1 92 LYS HE3 H 2.241 -0.945 12.108 1.00 . A A . 92 LYS HE3 1 1
13 27838 1 1 92 LYS HG2 H 4.925 -1.399 10.885 1.00 . A A . 92 LYS HG2 1 1
13 27839 1 1 92 LYS HG3 H 4.365 -1.555 12.549 1.00 . A A . 92 LYS HG3 1 1
13 27840 1 1 92 LYS HZ1 H 1.903 1.585 12.460 1.00 . A A . 92 LYS HZ1 1 1
13 27841 1 1 92 LYS HZ2 H 1.433 1.574 10.827 1.00 . A A . 92 LYS HZ2 1 1
13 27842 1 1 92 LYS HZ3 H 0.595 0.625 11.956 1.00 . A A . 92 LYS HZ3 1 1
13 27843 1 1 92 LYS N N 8.485 -0.222 11.531 1.00 . A A . 92 LYS N 1 1
13 27844 1 1 92 LYS NZ N 1.527 0.998 11.687 1.00 . A A . 92 LYS NZ 1 1
13 27845 1 1 92 LYS O O 7.092 2.245 11.394 1.00 . A A . 92 LYS O 1 1
13 27846 1 1 93 MET C C 4.799 3.012 8.362 1.00 . A A . 93 MET C 1 1
13 27847 1 1 93 MET CA C 6.199 2.876 8.929 1.00 . A A . 93 MET CA 1 1
13 27848 1 1 93 MET CB C 7.216 3.250 7.832 1.00 . A A . 93 MET CB 1 1
13 27849 1 1 93 MET CE C 9.060 3.846 5.592 1.00 . A A . 93 MET CE 1 1
13 27850 1 1 93 MET CG C 7.762 2.011 7.104 1.00 . A A . 93 MET CG 1 1
13 27851 1 1 93 MET H H 6.238 0.745 8.885 1.00 . A A . 93 MET H 1 1
13 27852 1 1 93 MET HA H 6.304 3.568 9.743 1.00 . A A . 93 MET HA 1 1
13 27853 1 1 93 MET HB2 H 6.734 3.897 7.112 1.00 . A A . 93 MET HB2 1 1
13 27854 1 1 93 MET HB3 H 8.037 3.782 8.284 1.00 . A A . 93 MET HB3 1 1
13 27855 1 1 93 MET HE1 H 8.530 4.575 6.185 1.00 . A A . 93 MET HE1 1 1
13 27856 1 1 93 MET HE2 H 9.963 3.555 6.108 1.00 . A A . 93 MET HE2 1 1
13 27857 1 1 93 MET HE3 H 9.307 4.275 4.633 1.00 . A A . 93 MET HE3 1 1
13 27858 1 1 93 MET HG2 H 8.705 1.731 7.545 1.00 . A A . 93 MET HG2 1 1
13 27859 1 1 93 MET HG3 H 7.063 1.197 7.196 1.00 . A A . 93 MET HG3 1 1
13 27860 1 1 93 MET N N 6.412 1.499 9.450 1.00 . A A . 93 MET N 1 1
13 27861 1 1 93 MET O O 4.122 2.045 8.069 1.00 . A A . 93 MET O 1 1
13 27862 1 1 93 MET SD S 8.015 2.390 5.351 1.00 . A A . 93 MET SD 1 1
13 27863 1 1 94 VAL C C 3.114 5.367 6.434 1.00 . A A . 94 VAL C 1 1
13 27864 1 1 94 VAL CA C 3.014 4.504 7.681 1.00 . A A . 94 VAL CA 1 1
13 27865 1 1 94 VAL CB C 2.200 5.268 8.728 1.00 . A A . 94 VAL CB 1 1
13 27866 1 1 94 VAL CG1 C 1.740 4.315 9.826 1.00 . A A . 94 VAL CG1 1 1
13 27867 1 1 94 VAL CG2 C 3.070 6.367 9.331 1.00 . A A . 94 VAL CG2 1 1
13 27868 1 1 94 VAL H H 4.953 4.976 8.479 1.00 . A A . 94 VAL H 1 1
13 27869 1 1 94 VAL HA H 2.516 3.584 7.445 1.00 . A A . 94 VAL HA 1 1
13 27870 1 1 94 VAL HB H 1.335 5.713 8.260 1.00 . A A . 94 VAL HB 1 1
13 27871 1 1 94 VAL HG11 H 2.343 3.421 9.803 1.00 . A A . 94 VAL HG11 1 1
13 27872 1 1 94 VAL HG12 H 1.844 4.796 10.787 1.00 . A A . 94 VAL HG12 1 1
13 27873 1 1 94 VAL HG13 H 0.705 4.059 9.662 1.00 . A A . 94 VAL HG13 1 1
13 27874 1 1 94 VAL HG21 H 3.712 6.772 8.562 1.00 . A A . 94 VAL HG21 1 1
13 27875 1 1 94 VAL HG22 H 2.443 7.145 9.729 1.00 . A A . 94 VAL HG22 1 1
13 27876 1 1 94 VAL HG23 H 3.676 5.946 10.119 1.00 . A A . 94 VAL HG23 1 1
13 27877 1 1 94 VAL N N 4.372 4.227 8.218 1.00 . A A . 94 VAL N 1 1
13 27878 1 1 94 VAL O O 4.184 5.690 5.959 1.00 . A A . 94 VAL O 1 1
13 27879 1 1 95 CYS C C 0.540 7.188 4.642 1.00 . A A . 95 CYS C 1 1
13 27880 1 1 95 CYS CA C 1.943 6.622 4.726 1.00 . A A . 95 CYS CA 1 1
13 27881 1 1 95 CYS CB C 2.259 5.819 3.475 1.00 . A A . 95 CYS CB 1 1
13 27882 1 1 95 CYS H H 1.150 5.473 6.347 1.00 . A A . 95 CYS H 1 1
13 27883 1 1 95 CYS HA H 2.651 7.421 4.836 1.00 . A A . 95 CYS HA 1 1
13 27884 1 1 95 CYS HB2 H 3.192 5.302 3.610 1.00 . A A . 95 CYS HB2 1 1
13 27885 1 1 95 CYS HB3 H 1.480 5.098 3.295 1.00 . A A . 95 CYS HB3 1 1
13 27886 1 1 95 CYS HG H 1.512 7.026 1.669 1.00 . A A . 95 CYS HG 1 1
13 27887 1 1 95 CYS N N 1.988 5.752 5.924 1.00 . A A . 95 CYS N 1 1
13 27888 1 1 95 CYS O O -0.277 6.733 3.870 1.00 . A A . 95 CYS O 1 1
13 27889 1 1 95 CYS SG S 2.385 6.942 2.061 1.00 . A A . 95 CYS SG 1 1
13 27890 1 1 96 GLU C C -1.409 9.484 4.188 1.00 . A A . 96 GLU C 1 1
13 27891 1 1 96 GLU CA C -1.128 8.721 5.479 1.00 . A A . 96 GLU CA 1 1
13 27892 1 1 96 GLU CB C -1.302 9.661 6.670 1.00 . A A . 96 GLU CB 1 1
13 27893 1 1 96 GLU CD C -2.943 11.159 7.818 1.00 . A A . 96 GLU CD 1 1
13 27894 1 1 96 GLU CG C -2.776 10.055 6.772 1.00 . A A . 96 GLU CG 1 1
13 27895 1 1 96 GLU H H 0.922 8.482 6.101 1.00 . A A . 96 GLU H 1 1
13 27896 1 1 96 GLU HA H -1.832 7.907 5.569 1.00 . A A . 96 GLU HA 1 1
13 27897 1 1 96 GLU HB2 H -0.994 9.159 7.576 1.00 . A A . 96 GLU HB2 1 1
13 27898 1 1 96 GLU HB3 H -0.703 10.547 6.524 1.00 . A A . 96 GLU HB3 1 1
13 27899 1 1 96 GLU HG2 H -3.118 10.409 5.809 1.00 . A A . 96 GLU HG2 1 1
13 27900 1 1 96 GLU HG3 H -3.357 9.193 7.062 1.00 . A A . 96 GLU HG3 1 1
13 27901 1 1 96 GLU N N 0.245 8.153 5.468 1.00 . A A . 96 GLU N 1 1
13 27902 1 1 96 GLU O O -0.852 10.536 3.938 1.00 . A A . 96 GLU O 1 1
13 27903 1 1 96 GLU OE1 O -2.358 12.214 7.635 1.00 . A A . 96 GLU OE1 1 1
13 27904 1 1 96 GLU OE2 O -3.654 10.931 8.783 1.00 . A A . 96 GLU OE2 1 1
13 27905 1 1 97 GLN C C -3.987 10.360 2.313 1.00 . A A . 97 GLN C 1 1
13 27906 1 1 97 GLN CA C -2.651 9.637 2.115 1.00 . A A . 97 GLN CA 1 1
13 27907 1 1 97 GLN CB C -2.786 8.586 1.018 1.00 . A A . 97 GLN CB 1 1
13 27908 1 1 97 GLN CD C -1.252 7.427 -0.578 1.00 . A A . 97 GLN CD 1 1
13 27909 1 1 97 GLN CG C -1.475 7.811 0.886 1.00 . A A . 97 GLN CG 1 1
13 27910 1 1 97 GLN H H -2.728 8.122 3.614 1.00 . A A . 97 GLN H 1 1
13 27911 1 1 97 GLN HA H -1.885 10.345 1.853 1.00 . A A . 97 GLN HA 1 1
13 27912 1 1 97 GLN HB2 H -3.580 7.902 1.273 1.00 . A A . 97 GLN HB2 1 1
13 27913 1 1 97 GLN HB3 H -3.013 9.068 0.089 1.00 . A A . 97 GLN HB3 1 1
13 27914 1 1 97 GLN HE21 H 0.722 7.310 -0.395 1.00 . A A . 97 GLN HE21 1 1
13 27915 1 1 97 GLN HE22 H 0.116 6.973 -1.944 1.00 . A A . 97 GLN HE22 1 1
13 27916 1 1 97 GLN HG2 H -0.657 8.428 1.227 1.00 . A A . 97 GLN HG2 1 1
13 27917 1 1 97 GLN HG3 H -1.526 6.916 1.487 1.00 . A A . 97 GLN HG3 1 1
13 27918 1 1 97 GLN N N -2.290 8.962 3.380 1.00 . A A . 97 GLN N 1 1
13 27919 1 1 97 GLN NE2 N -0.037 7.220 -1.008 1.00 . A A . 97 GLN NE2 1 1
13 27920 1 1 97 GLN O O -4.958 9.766 2.744 1.00 . A A . 97 GLN O 1 1
13 27921 1 1 97 GLN OE1 O -2.193 7.313 -1.339 1.00 . A A . 97 GLN OE1 1 1
13 27922 1 1 98 LYS C C -5.715 13.119 0.932 1.00 . A A . 98 LYS C 1 1
13 27923 1 1 98 LYS CA C -5.329 12.385 2.217 1.00 . A A . 98 LYS CA 1 1
13 27924 1 1 98 LYS CB C -5.153 13.402 3.347 1.00 . A A . 98 LYS CB 1 1
13 27925 1 1 98 LYS CD C -3.711 15.247 4.220 1.00 . A A . 98 LYS CD 1 1
13 27926 1 1 98 LYS CE C -2.321 15.874 4.099 1.00 . A A . 98 LYS CE 1 1
13 27927 1 1 98 LYS CG C -3.940 14.287 3.051 1.00 . A A . 98 LYS CG 1 1
13 27928 1 1 98 LYS H H -3.244 12.102 1.690 1.00 . A A . 98 LYS H 1 1
13 27929 1 1 98 LYS HA H -6.112 11.690 2.482 1.00 . A A . 98 LYS HA 1 1
13 27930 1 1 98 LYS HB2 H -6.039 14.016 3.420 1.00 . A A . 98 LYS HB2 1 1
13 27931 1 1 98 LYS HB3 H -4.997 12.882 4.280 1.00 . A A . 98 LYS HB3 1 1
13 27932 1 1 98 LYS HD2 H -4.461 16.024 4.199 1.00 . A A . 98 LYS HD2 1 1
13 27933 1 1 98 LYS HD3 H -3.779 14.704 5.150 1.00 . A A . 98 LYS HD3 1 1
13 27934 1 1 98 LYS HE2 H -1.599 15.106 3.865 1.00 . A A . 98 LYS HE2 1 1
13 27935 1 1 98 LYS HE3 H -2.327 16.614 3.312 1.00 . A A . 98 LYS HE3 1 1
13 27936 1 1 98 LYS HG2 H -3.066 13.667 2.917 1.00 . A A . 98 LYS HG2 1 1
13 27937 1 1 98 LYS HG3 H -4.120 14.856 2.151 1.00 . A A . 98 LYS HG3 1 1
13 27938 1 1 98 LYS HZ1 H -2.790 16.993 5.791 1.00 . A A . 98 LYS HZ1 1 1
13 27939 1 1 98 LYS HZ2 H -1.610 15.804 6.055 1.00 . A A . 98 LYS HZ2 1 1
13 27940 1 1 98 LYS HZ3 H -1.207 17.229 5.221 1.00 . A A . 98 LYS HZ3 1 1
13 27941 1 1 98 LYS N N -4.046 11.636 2.022 1.00 . A A . 98 LYS N 1 1
13 27942 1 1 98 LYS NZ N -1.955 16.524 5.389 1.00 . A A . 98 LYS NZ 1 1
13 27943 1 1 98 LYS O O -4.888 13.357 0.076 1.00 . A A . 98 LYS O 1 1
13 27944 1 1 99 LEU C C -7.422 15.742 -0.144 1.00 . A A . 99 LEU C 1 1
13 27945 1 1 99 LEU CA C -7.400 14.240 -0.431 1.00 . A A . 99 LEU CA 1 1
13 27946 1 1 99 LEU CB C -8.783 13.786 -0.949 1.00 . A A . 99 LEU CB 1 1
13 27947 1 1 99 LEU CD1 C -11.142 13.737 -0.115 1.00 . A A . 99 LEU CD1 1 1
13 27948 1 1 99 LEU CD2 C -9.610 11.822 0.346 1.00 . A A . 99 LEU CD2 1 1
13 27949 1 1 99 LEU CG C -9.695 13.342 0.195 1.00 . A A . 99 LEU CG 1 1
13 27950 1 1 99 LEU H H -7.605 13.305 1.515 1.00 . A A . 99 LEU H 1 1
13 27951 1 1 99 LEU HA H -6.678 14.060 -1.198 1.00 . A A . 99 LEU HA 1 1
13 27952 1 1 99 LEU HB2 H -9.248 14.608 -1.473 1.00 . A A . 99 LEU HB2 1 1
13 27953 1 1 99 LEU HB3 H -8.648 12.963 -1.637 1.00 . A A . 99 LEU HB3 1 1
13 27954 1 1 99 LEU HD11 H -11.348 13.565 -1.160 1.00 . A A . 99 LEU HD11 1 1
13 27955 1 1 99 LEU HD12 H -11.813 13.141 0.487 1.00 . A A . 99 LEU HD12 1 1
13 27956 1 1 99 LEU HD13 H -11.287 14.783 0.114 1.00 . A A . 99 LEU HD13 1 1
13 27957 1 1 99 LEU HD21 H -8.576 11.513 0.302 1.00 . A A . 99 LEU HD21 1 1
13 27958 1 1 99 LEU HD22 H -10.034 11.529 1.293 1.00 . A A . 99 LEU HD22 1 1
13 27959 1 1 99 LEU HD23 H -10.160 11.350 -0.457 1.00 . A A . 99 LEU HD23 1 1
13 27960 1 1 99 LEU HG H -9.378 13.820 1.105 1.00 . A A . 99 LEU HG 1 1
13 27961 1 1 99 LEU N N -6.967 13.497 0.801 1.00 . A A . 99 LEU N 1 1
13 27962 1 1 99 LEU O O -8.261 16.466 -0.638 1.00 . A A . 99 LEU O 1 1
13 27963 1 1 100 LEU C C -7.632 18.156 1.725 1.00 . A A . 100 LEU C 1 1
13 27964 1 1 100 LEU CA C -6.391 17.669 0.963 1.00 . A A . 100 LEU CA 1 1
13 27965 1 1 100 LEU CB C -6.249 18.471 -0.328 1.00 . A A . 100 LEU CB 1 1
13 27966 1 1 100 LEU CD1 C -5.219 18.280 -2.598 1.00 . A A . 100 LEU CD1 1 1
13 27967 1 1 100 LEU CD2 C -3.770 18.652 -0.599 1.00 . A A . 100 LEU CD2 1 1
13 27968 1 1 100 LEU CG C -5.037 17.965 -1.114 1.00 . A A . 100 LEU CG 1 1
13 27969 1 1 100 LEU H H -5.810 15.597 1.003 1.00 . A A . 100 LEU H 1 1
13 27970 1 1 100 LEU HA H -5.517 17.834 1.572 1.00 . A A . 100 LEU HA 1 1
13 27971 1 1 100 LEU HB2 H -7.143 18.354 -0.923 1.00 . A A . 100 LEU HB2 1 1
13 27972 1 1 100 LEU HB3 H -6.112 19.512 -0.086 1.00 . A A . 100 LEU HB3 1 1
13 27973 1 1 100 LEU HD11 H -5.852 19.149 -2.707 1.00 . A A . 100 LEU HD11 1 1
13 27974 1 1 100 LEU HD12 H -4.256 18.478 -3.044 1.00 . A A . 100 LEU HD12 1 1
13 27975 1 1 100 LEU HD13 H -5.677 17.436 -3.090 1.00 . A A . 100 LEU HD13 1 1
13 27976 1 1 100 LEU HD21 H -4.015 19.644 -0.249 1.00 . A A . 100 LEU HD21 1 1
13 27977 1 1 100 LEU HD22 H -3.354 18.076 0.215 1.00 . A A . 100 LEU HD22 1 1
13 27978 1 1 100 LEU HD23 H -3.047 18.720 -1.398 1.00 . A A . 100 LEU HD23 1 1
13 27979 1 1 100 LEU HG H -4.945 16.896 -0.984 1.00 . A A . 100 LEU HG 1 1
13 27980 1 1 100 LEU N N -6.480 16.210 0.638 1.00 . A A . 100 LEU N 1 1
13 27981 1 1 100 LEU O O -7.842 19.346 1.868 1.00 . A A . 100 LEU O 1 1
13 27982 1 1 101 LYS C C -10.407 16.451 3.494 1.00 . A A . 101 LYS C 1 1
13 27983 1 1 101 LYS CA C -9.660 17.685 2.987 1.00 . A A . 101 LYS CA 1 1
13 27984 1 1 101 LYS CB C -10.584 18.509 2.081 1.00 . A A . 101 LYS CB 1 1
13 27985 1 1 101 LYS CD C -11.586 18.623 -0.206 1.00 . A A . 101 LYS CD 1 1
13 27986 1 1 101 LYS CE C -13.077 18.783 0.101 1.00 . A A . 101 LYS CE 1 1
13 27987 1 1 101 LYS CG C -10.944 17.700 0.833 1.00 . A A . 101 LYS CG 1 1
13 27988 1 1 101 LYS H H -8.253 16.312 2.106 1.00 . A A . 101 LYS H 1 1
13 27989 1 1 101 LYS HA H -9.358 18.286 3.829 1.00 . A A . 101 LYS HA 1 1
13 27990 1 1 101 LYS HB2 H -11.487 18.757 2.621 1.00 . A A . 101 LYS HB2 1 1
13 27991 1 1 101 LYS HB3 H -10.081 19.417 1.786 1.00 . A A . 101 LYS HB3 1 1
13 27992 1 1 101 LYS HD2 H -11.105 19.590 -0.172 1.00 . A A . 101 LYS HD2 1 1
13 27993 1 1 101 LYS HD3 H -11.466 18.195 -1.190 1.00 . A A . 101 LYS HD3 1 1
13 27994 1 1 101 LYS HE2 H -13.645 18.098 -0.511 1.00 . A A . 101 LYS HE2 1 1
13 27995 1 1 101 LYS HE3 H -13.257 18.567 1.144 1.00 . A A . 101 LYS HE3 1 1
13 27996 1 1 101 LYS HG2 H -10.050 17.260 0.421 1.00 . A A . 101 LYS HG2 1 1
13 27997 1 1 101 LYS HG3 H -11.641 16.920 1.098 1.00 . A A . 101 LYS HG3 1 1
13 27998 1 1 101 LYS HZ1 H -12.970 20.534 -1.021 1.00 . A A . 101 LYS HZ1 1 1
13 27999 1 1 101 LYS HZ2 H -14.517 20.200 -0.402 1.00 . A A . 101 LYS HZ2 1 1
13 28000 1 1 101 LYS HZ3 H -13.302 20.785 0.626 1.00 . A A . 101 LYS HZ3 1 1
13 28001 1 1 101 LYS N N -8.445 17.260 2.224 1.00 . A A . 101 LYS N 1 1
13 28002 1 1 101 LYS NZ N -13.498 20.181 -0.197 1.00 . A A . 101 LYS NZ 1 1
13 28003 1 1 101 LYS O O -10.853 16.405 4.625 1.00 . A A . 101 LYS O 1 1
13 28004 1 1 102 GLY C C -12.753 14.500 3.219 1.00 . A A . 102 GLY C 1 1
13 28005 1 1 102 GLY CA C -11.259 14.213 3.081 1.00 . A A . 102 GLY CA 1 1
13 28006 1 1 102 GLY H H -10.171 15.521 1.760 1.00 . A A . 102 GLY H 1 1
13 28007 1 1 102 GLY HA2 H -11.106 13.442 2.341 1.00 . A A . 102 GLY HA2 1 1
13 28008 1 1 102 GLY HA3 H -10.875 13.876 4.030 1.00 . A A . 102 GLY HA3 1 1
13 28009 1 1 102 GLY N N -10.543 15.453 2.662 1.00 . A A . 102 GLY N 1 1
13 28010 1 1 102 GLY O O -13.153 15.526 3.737 1.00 . A A . 102 GLY O 1 1
13 28011 1 1 103 GLU C C -15.606 12.715 3.823 1.00 . A A . 103 GLU C 1 1
13 28012 1 1 103 GLU CA C -15.048 13.779 2.881 1.00 . A A . 103 GLU CA 1 1
13 28013 1 1 103 GLU CB C -15.701 13.654 1.499 1.00 . A A . 103 GLU CB 1 1
13 28014 1 1 103 GLU CD C -15.943 12.234 -0.540 1.00 . A A . 103 GLU CD 1 1
13 28015 1 1 103 GLU CG C -15.301 12.329 0.844 1.00 . A A . 103 GLU CG 1 1
13 28016 1 1 103 GLU H H -13.217 12.774 2.375 1.00 . A A . 103 GLU H 1 1
13 28017 1 1 103 GLU HA H -15.248 14.755 3.287 1.00 . A A . 103 GLU HA 1 1
13 28018 1 1 103 GLU HB2 H -16.775 13.690 1.606 1.00 . A A . 103 GLU HB2 1 1
13 28019 1 1 103 GLU HB3 H -15.376 14.472 0.874 1.00 . A A . 103 GLU HB3 1 1
13 28020 1 1 103 GLU HG2 H -14.226 12.284 0.747 1.00 . A A . 103 GLU HG2 1 1
13 28021 1 1 103 GLU HG3 H -15.643 11.507 1.453 1.00 . A A . 103 GLU HG3 1 1
13 28022 1 1 103 GLU N N -13.574 13.590 2.771 1.00 . A A . 103 GLU N 1 1
13 28023 1 1 103 GLU O O -16.460 12.984 4.647 1.00 . A A . 103 GLU O 1 1
13 28024 1 1 103 GLU OE1 O -17.154 12.350 -0.619 1.00 . A A . 103 GLU OE1 1 1
13 28025 1 1 103 GLU OE2 O -15.212 12.046 -1.497 1.00 . A A . 103 GLU OE2 1 1
13 28026 1 1 104 GLY C C -14.348 9.580 5.015 1.00 . A A . 104 GLY C 1 1
13 28027 1 1 104 GLY CA C -15.571 10.415 4.603 1.00 . A A . 104 GLY CA 1 1
13 28028 1 1 104 GLY H H -14.415 11.333 3.052 1.00 . A A . 104 GLY H 1 1
13 28029 1 1 104 GLY HA2 H -16.037 10.838 5.480 1.00 . A A . 104 GLY HA2 1 1
13 28030 1 1 104 GLY HA3 H -16.278 9.793 4.081 1.00 . A A . 104 GLY HA3 1 1
13 28031 1 1 104 GLY N N -15.109 11.512 3.715 1.00 . A A . 104 GLY N 1 1
13 28032 1 1 104 GLY O O -13.709 9.895 6.000 1.00 . A A . 104 GLY O 1 1
13 28033 1 1 105 PRO C C -11.591 8.345 3.991 1.00 . A A . 105 PRO C 1 1
13 28034 1 1 105 PRO CA C -12.867 7.699 4.550 1.00 . A A . 105 PRO CA 1 1
13 28035 1 1 105 PRO CB C -13.188 6.387 3.837 1.00 . A A . 105 PRO CB 1 1
13 28036 1 1 105 PRO CD C -14.784 8.115 3.050 1.00 . A A . 105 PRO CD 1 1
13 28037 1 1 105 PRO CG C -14.208 6.722 2.721 1.00 . A A . 105 PRO CG 1 1
13 28038 1 1 105 PRO HA H -12.776 7.533 5.608 1.00 . A A . 105 PRO HA 1 1
13 28039 1 1 105 PRO HB2 H -12.290 5.978 3.410 1.00 . A A . 105 PRO HB2 1 1
13 28040 1 1 105 PRO HB3 H -13.625 5.686 4.530 1.00 . A A . 105 PRO HB3 1 1
13 28041 1 1 105 PRO HD2 H -14.612 8.796 2.227 1.00 . A A . 105 PRO HD2 1 1
13 28042 1 1 105 PRO HD3 H -15.836 8.051 3.273 1.00 . A A . 105 PRO HD3 1 1
13 28043 1 1 105 PRO HG2 H -13.711 6.737 1.762 1.00 . A A . 105 PRO HG2 1 1
13 28044 1 1 105 PRO HG3 H -15.003 5.989 2.713 1.00 . A A . 105 PRO HG3 1 1
13 28045 1 1 105 PRO N N -14.030 8.547 4.253 1.00 . A A . 105 PRO N 1 1
13 28046 1 1 105 PRO O O -11.558 9.536 3.741 1.00 . A A . 105 PRO O 1 1
13 28047 1 1 106 LYS C C -8.315 7.049 2.856 1.00 . A A . 106 LYS C 1 1
13 28048 1 1 106 LYS CA C -9.273 8.163 3.282 1.00 . A A . 106 LYS CA 1 1
13 28049 1 1 106 LYS CB C -8.631 8.987 4.392 1.00 . A A . 106 LYS CB 1 1
13 28050 1 1 106 LYS CD C -8.411 11.430 4.888 1.00 . A A . 106 LYS CD 1 1
13 28051 1 1 106 LYS CE C -7.517 11.182 6.105 1.00 . A A . 106 LYS CE 1 1
13 28052 1 1 106 LYS CG C -8.166 10.340 3.842 1.00 . A A . 106 LYS CG 1 1
13 28053 1 1 106 LYS H H -10.580 6.631 4.024 1.00 . A A . 106 LYS H 1 1
13 28054 1 1 106 LYS HA H -9.490 8.799 2.438 1.00 . A A . 106 LYS HA 1 1
13 28055 1 1 106 LYS HB2 H -9.362 9.141 5.167 1.00 . A A . 106 LYS HB2 1 1
13 28056 1 1 106 LYS HB3 H -7.784 8.453 4.797 1.00 . A A . 106 LYS HB3 1 1
13 28057 1 1 106 LYS HD2 H -8.180 12.396 4.462 1.00 . A A . 106 LYS HD2 1 1
13 28058 1 1 106 LYS HD3 H -9.446 11.410 5.194 1.00 . A A . 106 LYS HD3 1 1
13 28059 1 1 106 LYS HE2 H -8.044 10.566 6.819 1.00 . A A . 106 LYS HE2 1 1
13 28060 1 1 106 LYS HE3 H -6.614 10.678 5.791 1.00 . A A . 106 LYS HE3 1 1
13 28061 1 1 106 LYS HG2 H -7.111 10.291 3.613 1.00 . A A . 106 LYS HG2 1 1
13 28062 1 1 106 LYS HG3 H -8.719 10.574 2.945 1.00 . A A . 106 LYS HG3 1 1
13 28063 1 1 106 LYS HZ1 H -8.035 13.006 6.967 1.00 . A A . 106 LYS HZ1 1 1
13 28064 1 1 106 LYS HZ2 H -6.627 12.313 7.610 1.00 . A A . 106 LYS HZ2 1 1
13 28065 1 1 106 LYS HZ3 H -6.588 13.045 6.077 1.00 . A A . 106 LYS HZ3 1 1
13 28066 1 1 106 LYS N N -10.540 7.580 3.806 1.00 . A A . 106 LYS N 1 1
13 28067 1 1 106 LYS NZ N -7.165 12.485 6.737 1.00 . A A . 106 LYS NZ 1 1
13 28068 1 1 106 LYS O O -8.556 5.881 3.097 1.00 . A A . 106 LYS O 1 1
13 28069 1 1 107 THR C C -5.007 6.454 2.699 1.00 . A A . 107 THR C 1 1
13 28070 1 1 107 THR CA C -6.232 6.402 1.786 1.00 . A A . 107 THR CA 1 1
13 28071 1 1 107 THR CB C -5.811 6.729 0.348 1.00 . A A . 107 THR CB 1 1
13 28072 1 1 107 THR CG2 C -6.807 6.126 -0.636 1.00 . A A . 107 THR CG2 1 1
13 28073 1 1 107 THR H H -7.055 8.362 2.061 1.00 . A A . 107 THR H 1 1
13 28074 1 1 107 THR HA H -6.668 5.417 1.826 1.00 . A A . 107 THR HA 1 1
13 28075 1 1 107 THR HB H -4.836 6.321 0.161 1.00 . A A . 107 THR HB 1 1
13 28076 1 1 107 THR HG1 H -5.406 8.537 0.949 1.00 . A A . 107 THR HG1 1 1
13 28077 1 1 107 THR HG21 H -7.805 6.207 -0.231 1.00 . A A . 107 THR HG21 1 1
13 28078 1 1 107 THR HG22 H -6.754 6.654 -1.574 1.00 . A A . 107 THR HG22 1 1
13 28079 1 1 107 THR HG23 H -6.567 5.086 -0.793 1.00 . A A . 107 THR HG23 1 1
13 28080 1 1 107 THR N N -7.224 7.413 2.233 1.00 . A A . 107 THR N 1 1
13 28081 1 1 107 THR O O -4.815 7.398 3.438 1.00 . A A . 107 THR O 1 1
13 28082 1 1 107 THR OG1 O -5.780 8.139 0.164 1.00 . A A . 107 THR OG1 1 1
13 28083 1 1 108 SER C C -2.297 4.031 3.389 1.00 . A A . 108 SER C 1 1
13 28084 1 1 108 SER CA C -2.951 5.410 3.514 1.00 . A A . 108 SER CA 1 1
13 28085 1 1 108 SER CB C -3.332 5.642 4.981 1.00 . A A . 108 SER CB 1 1
13 28086 1 1 108 SER H H -4.365 4.690 2.052 1.00 . A A . 108 SER H 1 1
13 28087 1 1 108 SER HA H -2.264 6.176 3.195 1.00 . A A . 108 SER HA 1 1
13 28088 1 1 108 SER HB2 H -2.595 5.189 5.623 1.00 . A A . 108 SER HB2 1 1
13 28089 1 1 108 SER HB3 H -3.371 6.705 5.177 1.00 . A A . 108 SER HB3 1 1
13 28090 1 1 108 SER HG H -4.692 4.947 6.185 1.00 . A A . 108 SER HG 1 1
13 28091 1 1 108 SER N N -4.178 5.440 2.654 1.00 . A A . 108 SER N 1 1
13 28092 1 1 108 SER O O -2.881 3.120 2.835 1.00 . A A . 108 SER O 1 1
13 28093 1 1 108 SER OG O -4.600 5.053 5.236 1.00 . A A . 108 SER OG 1 1
13 28094 1 1 109 TRP C C 0.619 2.415 4.917 1.00 . A A . 109 TRP C 1 1
13 28095 1 1 109 TRP CA C -0.475 2.504 3.886 1.00 . A A . 109 TRP CA 1 1
13 28096 1 1 109 TRP CB C 0.066 2.128 2.488 1.00 . A A . 109 TRP CB 1 1
13 28097 1 1 109 TRP CD1 C 1.205 3.717 0.912 1.00 . A A . 109 TRP CD1 1 1
13 28098 1 1 109 TRP CD2 C 2.630 2.977 2.499 1.00 . A A . 109 TRP CD2 1 1
13 28099 1 1 109 TRP CE2 C 3.371 3.838 1.642 1.00 . A A . 109 TRP CE2 1 1
13 28100 1 1 109 TRP CE3 C 3.320 2.385 3.587 1.00 . A A . 109 TRP CE3 1 1
13 28101 1 1 109 TRP CG C 1.242 2.929 2.008 1.00 . A A . 109 TRP CG 1 1
13 28102 1 1 109 TRP CH2 C 5.380 3.498 2.929 1.00 . A A . 109 TRP CH2 1 1
13 28103 1 1 109 TRP CZ2 C 4.729 4.093 1.852 1.00 . A A . 109 TRP CZ2 1 1
13 28104 1 1 109 TRP CZ3 C 4.682 2.649 3.794 1.00 . A A . 109 TRP CZ3 1 1
13 28105 1 1 109 TRP H H -0.678 4.592 4.414 1.00 . A A . 109 TRP H 1 1
13 28106 1 1 109 TRP HA H -1.228 1.779 4.156 1.00 . A A . 109 TRP HA 1 1
13 28107 1 1 109 TRP HB2 H 0.379 1.108 2.513 1.00 . A A . 109 TRP HB2 1 1
13 28108 1 1 109 TRP HB3 H -0.733 2.220 1.774 1.00 . A A . 109 TRP HB3 1 1
13 28109 1 1 109 TRP HD1 H 0.329 3.894 0.305 1.00 . A A . 109 TRP HD1 1 1
13 28110 1 1 109 TRP HE1 H 2.692 4.865 -0.037 1.00 . A A . 109 TRP HE1 1 1
13 28111 1 1 109 TRP HE3 H 2.805 1.730 4.272 1.00 . A A . 109 TRP HE3 1 1
13 28112 1 1 109 TRP HH2 H 6.422 3.697 3.100 1.00 . A A . 109 TRP HH2 1 1
13 28113 1 1 109 TRP HZ2 H 5.277 4.746 1.183 1.00 . A A . 109 TRP HZ2 1 1
13 28114 1 1 109 TRP HZ3 H 5.195 2.192 4.626 1.00 . A A . 109 TRP HZ3 1 1
13 28115 1 1 109 TRP N N -1.117 3.853 3.935 1.00 . A A . 109 TRP N 1 1
13 28116 1 1 109 TRP NE1 N 2.459 4.255 0.694 1.00 . A A . 109 TRP NE1 1 1
13 28117 1 1 109 TRP O O 1.337 3.364 5.168 1.00 . A A . 109 TRP O 1 1
13 28118 1 1 110 THR C C 2.586 -0.177 6.299 1.00 . A A . 110 THR C 1 1
13 28119 1 1 110 THR CA C 1.793 1.093 6.565 1.00 . A A . 110 THR CA 1 1
13 28120 1 1 110 THR CB C 1.163 1.018 7.949 1.00 . A A . 110 THR CB 1 1
13 28121 1 1 110 THR CG2 C 0.173 2.168 8.130 1.00 . A A . 110 THR CG2 1 1
13 28122 1 1 110 THR H H 0.132 0.524 5.312 1.00 . A A . 110 THR H 1 1
13 28123 1 1 110 THR HA H 2.465 1.932 6.526 1.00 . A A . 110 THR HA 1 1
13 28124 1 1 110 THR HB H 1.940 1.099 8.687 1.00 . A A . 110 THR HB 1 1
13 28125 1 1 110 THR HG1 H 1.021 -0.784 8.669 1.00 . A A . 110 THR HG1 1 1
13 28126 1 1 110 THR HG21 H 0.614 3.082 7.761 1.00 . A A . 110 THR HG21 1 1
13 28127 1 1 110 THR HG22 H -0.730 1.955 7.576 1.00 . A A . 110 THR HG22 1 1
13 28128 1 1 110 THR HG23 H -0.063 2.278 9.177 1.00 . A A . 110 THR HG23 1 1
13 28129 1 1 110 THR N N 0.742 1.268 5.531 1.00 . A A . 110 THR N 1 1
13 28130 1 1 110 THR O O 2.104 -1.278 6.466 1.00 . A A . 110 THR O 1 1
13 28131 1 1 110 THR OG1 O 0.489 -0.224 8.099 1.00 . A A . 110 THR OG1 1 1
13 28132 1 1 111 ARG C C 5.307 -1.604 6.982 1.00 . A A . 111 ARG C 1 1
13 28133 1 1 111 ARG CA C 4.695 -1.189 5.655 1.00 . A A . 111 ARG CA 1 1
13 28134 1 1 111 ARG CB C 5.797 -0.784 4.666 1.00 . A A . 111 ARG CB 1 1
13 28135 1 1 111 ARG CD C 6.325 -0.330 2.266 1.00 . A A . 111 ARG CD 1 1
13 28136 1 1 111 ARG CG C 5.234 -0.772 3.244 1.00 . A A . 111 ARG CG 1 1
13 28137 1 1 111 ARG CZ C 4.853 -0.052 0.359 1.00 . A A . 111 ARG CZ 1 1
13 28138 1 1 111 ARG H H 4.169 0.899 5.830 1.00 . A A . 111 ARG H 1 1
13 28139 1 1 111 ARG HA H 4.118 -2.006 5.255 1.00 . A A . 111 ARG HA 1 1
13 28140 1 1 111 ARG HB2 H 6.158 0.205 4.915 1.00 . A A . 111 ARG HB2 1 1
13 28141 1 1 111 ARG HB3 H 6.610 -1.489 4.721 1.00 . A A . 111 ARG HB3 1 1
13 28142 1 1 111 ARG HD2 H 6.485 0.734 2.363 1.00 . A A . 111 ARG HD2 1 1
13 28143 1 1 111 ARG HD3 H 7.242 -0.854 2.488 1.00 . A A . 111 ARG HD3 1 1
13 28144 1 1 111 ARG HE H 6.406 -1.291 0.339 1.00 . A A . 111 ARG HE 1 1
13 28145 1 1 111 ARG HG2 H 4.896 -1.764 2.982 1.00 . A A . 111 ARG HG2 1 1
13 28146 1 1 111 ARG HG3 H 4.405 -0.083 3.190 1.00 . A A . 111 ARG HG3 1 1
13 28147 1 1 111 ARG HH11 H 5.312 1.749 1.103 1.00 . A A . 111 ARG HH11 1 1
13 28148 1 1 111 ARG HH12 H 3.858 1.674 0.165 1.00 . A A . 111 ARG HH12 1 1
13 28149 1 1 111 ARG HH21 H 4.148 -1.715 -0.505 1.00 . A A . 111 ARG HH21 1 1
13 28150 1 1 111 ARG HH22 H 3.199 -0.286 -0.744 1.00 . A A . 111 ARG HH22 1 1
13 28151 1 1 111 ARG N N 3.815 -0.013 5.918 1.00 . A A . 111 ARG N 1 1
13 28152 1 1 111 ARG NE N 5.899 -0.642 0.872 1.00 . A A . 111 ARG NE 1 1
13 28153 1 1 111 ARG NH1 N 4.660 1.223 0.558 1.00 . A A . 111 ARG NH1 1 1
13 28154 1 1 111 ARG NH2 N 4.000 -0.738 -0.352 1.00 . A A . 111 ARG NH2 1 1
13 28155 1 1 111 ARG O O 5.840 -0.784 7.681 1.00 . A A . 111 ARG O 1 1
13 28156 1 1 112 GLU C C 6.688 -4.491 8.498 1.00 . A A . 112 GLU C 1 1
13 28157 1 1 112 GLU CA C 5.803 -3.262 8.669 1.00 . A A . 112 GLU CA 1 1
13 28158 1 1 112 GLU CB C 4.662 -3.559 9.649 1.00 . A A . 112 GLU CB 1 1
13 28159 1 1 112 GLU CD C 5.170 -5.388 11.286 1.00 . A A . 112 GLU CD 1 1
13 28160 1 1 112 GLU CG C 5.227 -3.878 11.039 1.00 . A A . 112 GLU CG 1 1
13 28161 1 1 112 GLU H H 4.782 -3.517 6.782 1.00 . A A . 112 GLU H 1 1
13 28162 1 1 112 GLU HA H 6.402 -2.451 9.057 1.00 . A A . 112 GLU HA 1 1
13 28163 1 1 112 GLU HB2 H 4.016 -2.695 9.715 1.00 . A A . 112 GLU HB2 1 1
13 28164 1 1 112 GLU HB3 H 4.092 -4.397 9.292 1.00 . A A . 112 GLU HB3 1 1
13 28165 1 1 112 GLU HG2 H 6.251 -3.541 11.100 1.00 . A A . 112 GLU HG2 1 1
13 28166 1 1 112 GLU HG3 H 4.638 -3.374 11.789 1.00 . A A . 112 GLU HG3 1 1
13 28167 1 1 112 GLU N N 5.227 -2.855 7.354 1.00 . A A . 112 GLU N 1 1
13 28168 1 1 112 GLU O O 6.467 -5.311 7.637 1.00 . A A . 112 GLU O 1 1
13 28169 1 1 112 GLU OE1 O 5.349 -6.131 10.336 1.00 . A A . 112 GLU OE1 1 1
13 28170 1 1 112 GLU OE2 O 4.947 -5.773 12.422 1.00 . A A . 112 GLU OE2 1 1
13 28171 1 1 113 LEU C C 8.376 -6.686 10.416 1.00 . A A . 113 LEU C 1 1
13 28172 1 1 113 LEU CA C 8.636 -5.754 9.229 1.00 . A A . 113 LEU CA 1 1
13 28173 1 1 113 LEU CB C 10.065 -5.203 9.299 1.00 . A A . 113 LEU CB 1 1
13 28174 1 1 113 LEU CD1 C 10.983 -5.984 7.107 1.00 . A A . 113 LEU CD1 1 1
13 28175 1 1 113 LEU CD2 C 9.510 -3.970 7.161 1.00 . A A . 113 LEU CD2 1 1
13 28176 1 1 113 LEU CG C 10.578 -4.762 7.919 1.00 . A A . 113 LEU CG 1 1
13 28177 1 1 113 LEU H H 7.852 -3.909 9.987 1.00 . A A . 113 LEU H 1 1
13 28178 1 1 113 LEU HA H 8.490 -6.285 8.300 1.00 . A A . 113 LEU HA 1 1
13 28179 1 1 113 LEU HB2 H 10.068 -4.349 9.946 1.00 . A A . 113 LEU HB2 1 1
13 28180 1 1 113 LEU HB3 H 10.721 -5.960 9.700 1.00 . A A . 113 LEU HB3 1 1
13 28181 1 1 113 LEU HD11 H 10.221 -6.739 7.185 1.00 . A A . 113 LEU HD11 1 1
13 28182 1 1 113 LEU HD12 H 11.109 -5.699 6.075 1.00 . A A . 113 LEU HD12 1 1
13 28183 1 1 113 LEU HD13 H 11.919 -6.369 7.487 1.00 . A A . 113 LEU HD13 1 1
13 28184 1 1 113 LEU HD21 H 9.217 -3.114 7.748 1.00 . A A . 113 LEU HD21 1 1
13 28185 1 1 113 LEU HD22 H 9.912 -3.642 6.217 1.00 . A A . 113 LEU HD22 1 1
13 28186 1 1 113 LEU HD23 H 8.656 -4.598 6.993 1.00 . A A . 113 LEU HD23 1 1
13 28187 1 1 113 LEU HG H 11.439 -4.133 8.055 1.00 . A A . 113 LEU HG 1 1
13 28188 1 1 113 LEU N N 7.699 -4.601 9.313 1.00 . A A . 113 LEU N 1 1
13 28189 1 1 113 LEU O O 7.747 -6.297 11.382 1.00 . A A . 113 LEU O 1 1
13 28190 1 1 114 THR C C 9.699 -9.917 11.551 1.00 . A A . 114 THR C 1 1
13 28191 1 1 114 THR CA C 8.605 -8.848 11.494 1.00 . A A . 114 THR CA 1 1
13 28192 1 1 114 THR CB C 7.244 -9.522 11.313 1.00 . A A . 114 THR CB 1 1
13 28193 1 1 114 THR CG2 C 6.867 -10.267 12.594 1.00 . A A . 114 THR CG2 1 1
13 28194 1 1 114 THR H H 9.349 -8.206 9.571 1.00 . A A . 114 THR H 1 1
13 28195 1 1 114 THR HA H 8.604 -8.292 12.420 1.00 . A A . 114 THR HA 1 1
13 28196 1 1 114 THR HB H 7.295 -10.223 10.496 1.00 . A A . 114 THR HB 1 1
13 28197 1 1 114 THR HG1 H 6.150 -7.995 11.817 1.00 . A A . 114 THR HG1 1 1
13 28198 1 1 114 THR HG21 H 7.252 -9.731 13.449 1.00 . A A . 114 THR HG21 1 1
13 28199 1 1 114 THR HG22 H 5.791 -10.336 12.667 1.00 . A A . 114 THR HG22 1 1
13 28200 1 1 114 THR HG23 H 7.290 -11.260 12.571 1.00 . A A . 114 THR HG23 1 1
13 28201 1 1 114 THR N N 8.846 -7.908 10.358 1.00 . A A . 114 THR N 1 1
13 28202 1 1 114 THR O O 10.089 -10.481 10.548 1.00 . A A . 114 THR O 1 1
13 28203 1 1 114 THR OG1 O 6.263 -8.534 11.031 1.00 . A A . 114 THR OG1 1 1
13 28204 1 1 115 ASN C C 12.492 -10.857 12.087 1.00 . A A . 115 ASN C 1 1
13 28205 1 1 115 ASN CA C 11.243 -11.237 12.900 1.00 . A A . 115 ASN CA 1 1
13 28206 1 1 115 ASN CB C 10.698 -12.602 12.459 1.00 . A A . 115 ASN CB 1 1
13 28207 1 1 115 ASN CG C 9.863 -13.208 13.589 1.00 . A A . 115 ASN CG 1 1
13 28208 1 1 115 ASN H H 9.840 -9.731 13.517 1.00 . A A . 115 ASN H 1 1
13 28209 1 1 115 ASN HA H 11.514 -11.288 13.940 1.00 . A A . 115 ASN HA 1 1
13 28210 1 1 115 ASN HB2 H 10.080 -12.477 11.581 1.00 . A A . 115 ASN HB2 1 1
13 28211 1 1 115 ASN HB3 H 11.521 -13.262 12.230 1.00 . A A . 115 ASN HB3 1 1
13 28212 1 1 115 ASN HD21 H 8.161 -13.122 12.569 1.00 . A A . 115 ASN HD21 1 1
13 28213 1 1 115 ASN HD22 H 8.038 -13.767 14.134 1.00 . A A . 115 ASN HD22 1 1
13 28214 1 1 115 ASN N N 10.183 -10.200 12.731 1.00 . A A . 115 ASN N 1 1
13 28215 1 1 115 ASN ND2 N 8.581 -13.380 13.417 1.00 . A A . 115 ASN ND2 1 1
13 28216 1 1 115 ASN O O 13.367 -10.172 12.585 1.00 . A A . 115 ASN O 1 1
13 28217 1 1 115 ASN OD1 O 10.383 -13.528 14.640 1.00 . A A . 115 ASN OD1 1 1
13 28218 1 1 116 ASP C C 13.487 -11.288 8.572 1.00 . A A . 116 ASP C 1 1
13 28219 1 1 116 ASP CA C 13.784 -10.968 10.036 1.00 . A A . 116 ASP CA 1 1
13 28220 1 1 116 ASP CB C 14.963 -11.805 10.520 1.00 . A A . 116 ASP CB 1 1
13 28221 1 1 116 ASP CG C 14.583 -13.287 10.520 1.00 . A A . 116 ASP CG 1 1
13 28222 1 1 116 ASP H H 11.891 -11.851 10.474 1.00 . A A . 116 ASP H 1 1
13 28223 1 1 116 ASP HA H 14.017 -9.918 10.138 1.00 . A A . 116 ASP HA 1 1
13 28224 1 1 116 ASP HB2 H 15.797 -11.650 9.861 1.00 . A A . 116 ASP HB2 1 1
13 28225 1 1 116 ASP HB3 H 15.228 -11.503 11.519 1.00 . A A . 116 ASP HB3 1 1
13 28226 1 1 116 ASP N N 12.592 -11.297 10.856 1.00 . A A . 116 ASP N 1 1
13 28227 1 1 116 ASP O O 14.270 -11.925 7.890 1.00 . A A . 116 ASP O 1 1
13 28228 1 1 116 ASP OD1 O 14.751 -13.922 9.492 1.00 . A A . 116 ASP OD1 1 1
13 28229 1 1 116 ASP OD2 O 14.131 -13.761 11.550 1.00 . A A . 116 ASP OD2 1 1
13 28230 1 1 117 GLY C C 10.482 -11.096 6.447 1.00 . A A . 117 GLY C 1 1
13 28231 1 1 117 GLY CA C 12.002 -11.115 6.661 1.00 . A A . 117 GLY CA 1 1
13 28232 1 1 117 GLY H H 11.756 -10.329 8.661 1.00 . A A . 117 GLY H 1 1
13 28233 1 1 117 GLY HA2 H 12.454 -10.360 6.035 1.00 . A A . 117 GLY HA2 1 1
13 28234 1 1 117 GLY HA3 H 12.382 -12.081 6.376 1.00 . A A . 117 GLY HA3 1 1
13 28235 1 1 117 GLY N N 12.359 -10.845 8.087 1.00 . A A . 117 GLY N 1 1
13 28236 1 1 117 GLY O O 10.028 -11.143 5.330 1.00 . A A . 117 GLY O 1 1
13 28237 1 1 118 GLU C C 7.756 -9.548 7.185 1.00 . A A . 118 GLU C 1 1
13 28238 1 1 118 GLU CA C 8.208 -11.005 7.294 1.00 . A A . 118 GLU CA 1 1
13 28239 1 1 118 GLU CB C 7.518 -11.676 8.483 1.00 . A A . 118 GLU CB 1 1
13 28240 1 1 118 GLU CD C 8.530 -13.934 8.135 1.00 . A A . 118 GLU CD 1 1
13 28241 1 1 118 GLU CG C 7.223 -13.139 8.146 1.00 . A A . 118 GLU CG 1 1
13 28242 1 1 118 GLU H H 10.062 -11.002 8.385 1.00 . A A . 118 GLU H 1 1
13 28243 1 1 118 GLU HA H 7.956 -11.527 6.381 1.00 . A A . 118 GLU HA 1 1
13 28244 1 1 118 GLU HB2 H 8.164 -11.627 9.348 1.00 . A A . 118 GLU HB2 1 1
13 28245 1 1 118 GLU HB3 H 6.591 -11.164 8.697 1.00 . A A . 118 GLU HB3 1 1
13 28246 1 1 118 GLU HG2 H 6.556 -13.551 8.890 1.00 . A A . 118 GLU HG2 1 1
13 28247 1 1 118 GLU HG3 H 6.760 -13.198 7.173 1.00 . A A . 118 GLU HG3 1 1
13 28248 1 1 118 GLU N N 9.690 -11.033 7.488 1.00 . A A . 118 GLU N 1 1
13 28249 1 1 118 GLU O O 7.719 -8.826 8.163 1.00 . A A . 118 GLU O 1 1
13 28250 1 1 118 GLU OE1 O 9.222 -13.884 7.132 1.00 . A A . 118 GLU OE1 1 1
13 28251 1 1 118 GLU OE2 O 8.817 -14.579 9.131 1.00 . A A . 118 GLU OE2 1 1
13 28252 1 1 119 LEU C C 5.505 -7.617 5.519 1.00 . A A . 119 LEU C 1 1
13 28253 1 1 119 LEU CA C 7.012 -7.692 5.800 1.00 . A A . 119 LEU CA 1 1
13 28254 1 1 119 LEU CB C 7.781 -7.110 4.610 1.00 . A A . 119 LEU CB 1 1
13 28255 1 1 119 LEU CD1 C 9.018 -4.980 4.156 1.00 . A A . 119 LEU CD1 1 1
13 28256 1 1 119 LEU CD2 C 6.576 -5.124 3.690 1.00 . A A . 119 LEU CD2 1 1
13 28257 1 1 119 LEU CG C 7.693 -5.582 4.625 1.00 . A A . 119 LEU CG 1 1
13 28258 1 1 119 LEU H H 7.494 -9.709 5.223 1.00 . A A . 119 LEU H 1 1
13 28259 1 1 119 LEU HA H 7.244 -7.127 6.686 1.00 . A A . 119 LEU HA 1 1
13 28260 1 1 119 LEU HB2 H 8.815 -7.412 4.672 1.00 . A A . 119 LEU HB2 1 1
13 28261 1 1 119 LEU HB3 H 7.355 -7.483 3.693 1.00 . A A . 119 LEU HB3 1 1
13 28262 1 1 119 LEU HD11 H 9.834 -5.513 4.615 1.00 . A A . 119 LEU HD11 1 1
13 28263 1 1 119 LEU HD12 H 9.091 -5.062 3.083 1.00 . A A . 119 LEU HD12 1 1
13 28264 1 1 119 LEU HD13 H 9.062 -3.940 4.441 1.00 . A A . 119 LEU HD13 1 1
13 28265 1 1 119 LEU HD21 H 5.659 -5.630 3.952 1.00 . A A . 119 LEU HD21 1 1
13 28266 1 1 119 LEU HD22 H 6.442 -4.058 3.787 1.00 . A A . 119 LEU HD22 1 1
13 28267 1 1 119 LEU HD23 H 6.842 -5.363 2.671 1.00 . A A . 119 LEU HD23 1 1
13 28268 1 1 119 LEU HG H 7.486 -5.247 5.624 1.00 . A A . 119 LEU HG 1 1
13 28269 1 1 119 LEU N N 7.436 -9.109 5.995 1.00 . A A . 119 LEU N 1 1
13 28270 1 1 119 LEU O O 5.063 -7.891 4.424 1.00 . A A . 119 LEU O 1 1
13 28271 1 1 120 ILE C C 2.915 -5.680 5.848 1.00 . A A . 120 ILE C 1 1
13 28272 1 1 120 ILE CA C 3.238 -7.118 6.258 1.00 . A A . 120 ILE CA 1 1
13 28273 1 1 120 ILE CB C 2.478 -7.516 7.528 1.00 . A A . 120 ILE CB 1 1
13 28274 1 1 120 ILE CD1 C 1.684 -5.523 8.832 1.00 . A A . 120 ILE CD1 1 1
13 28275 1 1 120 ILE CG1 C 2.808 -6.554 8.675 1.00 . A A . 120 ILE CG1 1 1
13 28276 1 1 120 ILE CG2 C 2.901 -8.926 7.922 1.00 . A A . 120 ILE CG2 1 1
13 28277 1 1 120 ILE H H 5.094 -6.995 7.367 1.00 . A A . 120 ILE H 1 1
13 28278 1 1 120 ILE HA H 2.959 -7.779 5.451 1.00 . A A . 120 ILE HA 1 1
13 28279 1 1 120 ILE HB H 1.416 -7.500 7.332 1.00 . A A . 120 ILE HB 1 1
13 28280 1 1 120 ILE HD11 H 0.885 -5.744 8.138 1.00 . A A . 120 ILE HD11 1 1
13 28281 1 1 120 ILE HD12 H 1.303 -5.557 9.840 1.00 . A A . 120 ILE HD12 1 1
13 28282 1 1 120 ILE HD13 H 2.072 -4.536 8.627 1.00 . A A . 120 ILE HD13 1 1
13 28283 1 1 120 ILE HG12 H 2.915 -7.110 9.596 1.00 . A A . 120 ILE HG12 1 1
13 28284 1 1 120 ILE HG13 H 3.732 -6.048 8.454 1.00 . A A . 120 ILE HG13 1 1
13 28285 1 1 120 ILE HG21 H 3.121 -9.494 7.032 1.00 . A A . 120 ILE HG21 1 1
13 28286 1 1 120 ILE HG22 H 3.783 -8.873 8.544 1.00 . A A . 120 ILE HG22 1 1
13 28287 1 1 120 ILE HG23 H 2.101 -9.400 8.468 1.00 . A A . 120 ILE HG23 1 1
13 28288 1 1 120 ILE N N 4.715 -7.228 6.492 1.00 . A A . 120 ILE N 1 1
13 28289 1 1 120 ILE O O 3.054 -4.759 6.621 1.00 . A A . 120 ILE O 1 1
13 28290 1 1 121 LEU C C 0.732 -3.907 3.905 1.00 . A A . 121 LEU C 1 1
13 28291 1 1 121 LEU CA C 2.244 -4.115 4.120 1.00 . A A . 121 LEU CA 1 1
13 28292 1 1 121 LEU CB C 3.052 -3.931 2.813 1.00 . A A . 121 LEU CB 1 1
13 28293 1 1 121 LEU CD1 C 1.440 -2.955 1.163 1.00 . A A . 121 LEU CD1 1 1
13 28294 1 1 121 LEU CD2 C 2.354 -1.495 2.957 1.00 . A A . 121 LEU CD2 1 1
13 28295 1 1 121 LEU CG C 2.666 -2.663 2.024 1.00 . A A . 121 LEU CG 1 1
13 28296 1 1 121 LEU H H 2.450 -6.246 4.012 1.00 . A A . 121 LEU H 1 1
13 28297 1 1 121 LEU HA H 2.594 -3.399 4.849 1.00 . A A . 121 LEU HA 1 1
13 28298 1 1 121 LEU HB2 H 4.101 -3.871 3.062 1.00 . A A . 121 LEU HB2 1 1
13 28299 1 1 121 LEU HB3 H 2.896 -4.795 2.184 1.00 . A A . 121 LEU HB3 1 1
13 28300 1 1 121 LEU HD11 H 1.429 -4.002 0.898 1.00 . A A . 121 LEU HD11 1 1
13 28301 1 1 121 LEU HD12 H 0.546 -2.714 1.718 1.00 . A A . 121 LEU HD12 1 1
13 28302 1 1 121 LEU HD13 H 1.480 -2.357 0.266 1.00 . A A . 121 LEU HD13 1 1
13 28303 1 1 121 LEU HD21 H 2.935 -1.587 3.854 1.00 . A A . 121 LEU HD21 1 1
13 28304 1 1 121 LEU HD22 H 2.593 -0.566 2.464 1.00 . A A . 121 LEU HD22 1 1
13 28305 1 1 121 LEU HD23 H 1.314 -1.514 3.203 1.00 . A A . 121 LEU HD23 1 1
13 28306 1 1 121 LEU HG H 3.494 -2.391 1.384 1.00 . A A . 121 LEU HG 1 1
13 28307 1 1 121 LEU N N 2.526 -5.488 4.619 1.00 . A A . 121 LEU N 1 1
13 28308 1 1 121 LEU O O 0.092 -4.594 3.131 1.00 . A A . 121 LEU O 1 1
13 28309 1 1 122 THR C C -1.443 -1.354 3.641 1.00 . A A . 122 THR C 1 1
13 28310 1 1 122 THR CA C -1.278 -2.618 4.485 1.00 . A A . 122 THR CA 1 1
13 28311 1 1 122 THR CB C -1.831 -2.324 5.874 1.00 . A A . 122 THR CB 1 1
13 28312 1 1 122 THR CG2 C -3.342 -2.120 5.797 1.00 . A A . 122 THR CG2 1 1
13 28313 1 1 122 THR H H 0.732 -2.415 5.205 1.00 . A A . 122 THR H 1 1
13 28314 1 1 122 THR HA H -1.818 -3.436 4.046 1.00 . A A . 122 THR HA 1 1
13 28315 1 1 122 THR HB H -1.378 -1.422 6.239 1.00 . A A . 122 THR HB 1 1
13 28316 1 1 122 THR HG1 H -0.664 -3.247 7.126 1.00 . A A . 122 THR HG1 1 1
13 28317 1 1 122 THR HG21 H -3.761 -2.808 5.079 1.00 . A A . 122 THR HG21 1 1
13 28318 1 1 122 THR HG22 H -3.777 -2.297 6.768 1.00 . A A . 122 THR HG22 1 1
13 28319 1 1 122 THR HG23 H -3.548 -1.105 5.488 1.00 . A A . 122 THR HG23 1 1
13 28320 1 1 122 THR N N 0.177 -2.942 4.600 1.00 . A A . 122 THR N 1 1
13 28321 1 1 122 THR O O -0.536 -0.567 3.518 1.00 . A A . 122 THR O 1 1
13 28322 1 1 122 THR OG1 O -1.533 -3.403 6.748 1.00 . A A . 122 THR OG1 1 1
13 28323 1 1 123 MET C C -4.316 0.395 2.207 1.00 . A A . 123 MET C 1 1
13 28324 1 1 123 MET CA C -2.824 0.103 2.285 1.00 . A A . 123 MET CA 1 1
13 28325 1 1 123 MET CB C -2.255 -0.073 0.885 1.00 . A A . 123 MET CB 1 1
13 28326 1 1 123 MET CE C -3.231 -0.176 -1.959 1.00 . A A . 123 MET CE 1 1
13 28327 1 1 123 MET CG C -2.330 1.268 0.139 1.00 . A A . 123 MET CG 1 1
13 28328 1 1 123 MET H H -3.333 -1.771 3.231 1.00 . A A . 123 MET H 1 1
13 28329 1 1 123 MET HA H -2.326 0.930 2.759 1.00 . A A . 123 MET HA 1 1
13 28330 1 1 123 MET HB2 H -1.221 -0.383 0.960 1.00 . A A . 123 MET HB2 1 1
13 28331 1 1 123 MET HB3 H -2.821 -0.822 0.359 1.00 . A A . 123 MET HB3 1 1
13 28332 1 1 123 MET HE1 H -2.234 -0.470 -1.660 1.00 . A A . 123 MET HE1 1 1
13 28333 1 1 123 MET HE2 H -3.914 -0.988 -1.771 1.00 . A A . 123 MET HE2 1 1
13 28334 1 1 123 MET HE3 H -3.242 0.069 -3.010 1.00 . A A . 123 MET HE3 1 1
13 28335 1 1 123 MET HG2 H -2.448 2.074 0.851 1.00 . A A . 123 MET HG2 1 1
13 28336 1 1 123 MET HG3 H -1.417 1.416 -0.413 1.00 . A A . 123 MET HG3 1 1
13 28337 1 1 123 MET N N -2.602 -1.135 3.092 1.00 . A A . 123 MET N 1 1
13 28338 1 1 123 MET O O -5.021 -0.132 1.368 1.00 . A A . 123 MET O 1 1
13 28339 1 1 123 MET SD S -3.736 1.268 -1.001 1.00 . A A . 123 MET SD 1 1
13 28340 1 1 124 THR C C -6.603 2.442 1.923 1.00 . A A . 124 THR C 1 1
13 28341 1 1 124 THR CA C -6.256 1.548 3.099 1.00 . A A . 124 THR CA 1 1
13 28342 1 1 124 THR CB C -6.692 2.233 4.420 1.00 . A A . 124 THR CB 1 1
13 28343 1 1 124 THR CG2 C -5.775 1.860 5.591 1.00 . A A . 124 THR CG2 1 1
13 28344 1 1 124 THR H H -4.202 1.622 3.755 1.00 . A A . 124 THR H 1 1
13 28345 1 1 124 THR HA H -6.807 0.636 2.983 1.00 . A A . 124 THR HA 1 1
13 28346 1 1 124 THR HB H -7.691 1.907 4.648 1.00 . A A . 124 THR HB 1 1
13 28347 1 1 124 THR HG1 H -7.595 3.942 4.170 1.00 . A A . 124 THR HG1 1 1
13 28348 1 1 124 THR HG21 H -5.240 0.953 5.356 1.00 . A A . 124 THR HG21 1 1
13 28349 1 1 124 THR HG22 H -5.071 2.659 5.763 1.00 . A A . 124 THR HG22 1 1
13 28350 1 1 124 THR HG23 H -6.372 1.707 6.477 1.00 . A A . 124 THR HG23 1 1
13 28351 1 1 124 THR N N -4.798 1.224 3.090 1.00 . A A . 124 THR N 1 1
13 28352 1 1 124 THR O O -5.739 2.970 1.247 1.00 . A A . 124 THR O 1 1
13 28353 1 1 124 THR OG1 O -6.686 3.650 4.273 1.00 . A A . 124 THR OG1 1 1
13 28354 1 1 125 ALA C C -9.821 3.650 0.505 1.00 . A A . 125 ALA C 1 1
13 28355 1 1 125 ALA CA C -8.303 3.474 0.547 1.00 . A A . 125 ALA CA 1 1
13 28356 1 1 125 ALA CB C -7.838 2.853 -0.766 1.00 . A A . 125 ALA CB 1 1
13 28357 1 1 125 ALA H H -8.541 2.164 2.257 1.00 . A A . 125 ALA H 1 1
13 28358 1 1 125 ALA HA H -7.850 4.429 0.665 1.00 . A A . 125 ALA HA 1 1
13 28359 1 1 125 ALA HB1 H -7.891 1.779 -0.692 1.00 . A A . 125 ALA HB1 1 1
13 28360 1 1 125 ALA HB2 H -8.476 3.193 -1.567 1.00 . A A . 125 ALA HB2 1 1
13 28361 1 1 125 ALA HB3 H -6.821 3.149 -0.963 1.00 . A A . 125 ALA HB3 1 1
13 28362 1 1 125 ALA N N -7.875 2.610 1.684 1.00 . A A . 125 ALA N 1 1
13 28363 1 1 125 ALA O O -10.547 2.781 0.070 1.00 . A A . 125 ALA O 1 1
13 28364 1 1 126 ASP C C -12.481 4.081 1.861 1.00 . A A . 126 ASP C 1 1
13 28365 1 1 126 ASP CA C -11.785 5.032 0.883 1.00 . A A . 126 ASP CA 1 1
13 28366 1 1 126 ASP CB C -12.318 4.792 -0.537 1.00 . A A . 126 ASP CB 1 1
13 28367 1 1 126 ASP CG C -13.063 6.034 -1.036 1.00 . A A . 126 ASP CG 1 1
13 28368 1 1 126 ASP H H -9.704 5.495 1.243 1.00 . A A . 126 ASP H 1 1
13 28369 1 1 126 ASP HA H -11.981 6.052 1.176 1.00 . A A . 126 ASP HA 1 1
13 28370 1 1 126 ASP HB2 H -11.486 4.583 -1.193 1.00 . A A . 126 ASP HB2 1 1
13 28371 1 1 126 ASP HB3 H -12.991 3.947 -0.532 1.00 . A A . 126 ASP HB3 1 1
13 28372 1 1 126 ASP N N -10.309 4.790 0.920 1.00 . A A . 126 ASP N 1 1
13 28373 1 1 126 ASP O O -13.600 3.665 1.638 1.00 . A A . 126 ASP O 1 1
13 28374 1 1 126 ASP OD1 O -12.616 7.129 -0.736 1.00 . A A . 126 ASP OD1 1 1
13 28375 1 1 126 ASP OD2 O -14.066 5.868 -1.710 1.00 . A A . 126 ASP OD2 1 1
13 28376 1 1 127 ASP C C -11.945 1.385 3.736 1.00 . A A . 127 ASP C 1 1
13 28377 1 1 127 ASP CA C -12.337 2.837 4.014 1.00 . A A . 127 ASP CA 1 1
13 28378 1 1 127 ASP CB C -13.865 2.935 4.152 1.00 . A A . 127 ASP CB 1 1
13 28379 1 1 127 ASP CG C -14.267 2.691 5.607 1.00 . A A . 127 ASP CG 1 1
13 28380 1 1 127 ASP H H -10.906 4.117 3.047 1.00 . A A . 127 ASP H 1 1
13 28381 1 1 127 ASP HA H -11.890 3.128 4.955 1.00 . A A . 127 ASP HA 1 1
13 28382 1 1 127 ASP HB2 H -14.188 3.919 3.846 1.00 . A A . 127 ASP HB2 1 1
13 28383 1 1 127 ASP HB3 H -14.328 2.192 3.521 1.00 . A A . 127 ASP HB3 1 1
13 28384 1 1 127 ASP N N -11.801 3.752 2.940 1.00 . A A . 127 ASP N 1 1
13 28385 1 1 127 ASP O O -12.200 0.514 4.547 1.00 . A A . 127 ASP O 1 1
13 28386 1 1 127 ASP OD1 O -14.042 3.573 6.419 1.00 . A A . 127 ASP OD1 1 1
13 28387 1 1 127 ASP OD2 O -14.793 1.626 5.885 1.00 . A A . 127 ASP OD2 1 1
13 28388 1 1 128 VAL C C -9.534 -0.514 2.980 1.00 . A A . 128 VAL C 1 1
13 28389 1 1 128 VAL CA C -10.898 -0.283 2.334 1.00 . A A . 128 VAL CA 1 1
13 28390 1 1 128 VAL CB C -10.807 -0.490 0.809 1.00 . A A . 128 VAL CB 1 1
13 28391 1 1 128 VAL CG1 C -12.092 -0.002 0.138 1.00 . A A . 128 VAL CG1 1 1
13 28392 1 1 128 VAL CG2 C -9.623 0.282 0.226 1.00 . A A . 128 VAL CG2 1 1
13 28393 1 1 128 VAL H H -11.095 1.813 1.978 1.00 . A A . 128 VAL H 1 1
13 28394 1 1 128 VAL HA H -11.616 -0.973 2.754 1.00 . A A . 128 VAL HA 1 1
13 28395 1 1 128 VAL HB H -10.675 -1.531 0.611 1.00 . A A . 128 VAL HB 1 1
13 28396 1 1 128 VAL HG11 H -12.272 1.028 0.411 1.00 . A A . 128 VAL HG11 1 1
13 28397 1 1 128 VAL HG12 H -11.988 -0.076 -0.934 1.00 . A A . 128 VAL HG12 1 1
13 28398 1 1 128 VAL HG13 H -12.918 -0.607 0.460 1.00 . A A . 128 VAL HG13 1 1
13 28399 1 1 128 VAL HG21 H -9.378 1.092 0.885 1.00 . A A . 128 VAL HG21 1 1
13 28400 1 1 128 VAL HG22 H -8.773 -0.375 0.134 1.00 . A A . 128 VAL HG22 1 1
13 28401 1 1 128 VAL HG23 H -9.885 0.676 -0.745 1.00 . A A . 128 VAL HG23 1 1
13 28402 1 1 128 VAL N N -11.312 1.109 2.620 1.00 . A A . 128 VAL N 1 1
13 28403 1 1 128 VAL O O -8.941 0.394 3.529 1.00 . A A . 128 VAL O 1 1
13 28404 1 1 129 VAL C C -7.093 -3.210 2.777 1.00 . A A . 129 VAL C 1 1
13 28405 1 1 129 VAL CA C -7.691 -1.988 3.468 1.00 . A A . 129 VAL CA 1 1
13 28406 1 1 129 VAL CB C -7.809 -2.138 5.003 1.00 . A A . 129 VAL CB 1 1
13 28407 1 1 129 VAL CG1 C -6.860 -3.217 5.567 1.00 . A A . 129 VAL CG1 1 1
13 28408 1 1 129 VAL CG2 C -7.449 -0.794 5.635 1.00 . A A . 129 VAL CG2 1 1
13 28409 1 1 129 VAL H H -9.526 -2.411 2.439 1.00 . A A . 129 VAL H 1 1
13 28410 1 1 129 VAL HA H -7.056 -1.150 3.250 1.00 . A A . 129 VAL HA 1 1
13 28411 1 1 129 VAL HB H -8.826 -2.380 5.253 1.00 . A A . 129 VAL HB 1 1
13 28412 1 1 129 VAL HG11 H -5.876 -3.091 5.135 1.00 . A A . 129 VAL HG11 1 1
13 28413 1 1 129 VAL HG12 H -6.796 -3.118 6.640 1.00 . A A . 129 VAL HG12 1 1
13 28414 1 1 129 VAL HG13 H -7.238 -4.197 5.316 1.00 . A A . 129 VAL HG13 1 1
13 28415 1 1 129 VAL HG21 H -6.716 -0.304 5.016 1.00 . A A . 129 VAL HG21 1 1
13 28416 1 1 129 VAL HG22 H -8.332 -0.176 5.701 1.00 . A A . 129 VAL HG22 1 1
13 28417 1 1 129 VAL HG23 H -7.040 -0.951 6.620 1.00 . A A . 129 VAL HG23 1 1
13 28418 1 1 129 VAL N N -9.030 -1.707 2.894 1.00 . A A . 129 VAL N 1 1
13 28419 1 1 129 VAL O O -7.639 -4.294 2.802 1.00 . A A . 129 VAL O 1 1
13 28420 1 1 130 CYS C C -4.138 -4.645 2.335 1.00 . A A . 130 CYS C 1 1
13 28421 1 1 130 CYS CA C -5.274 -4.130 1.456 1.00 . A A . 130 CYS CA 1 1
13 28422 1 1 130 CYS CB C -4.706 -3.623 0.129 1.00 . A A . 130 CYS CB 1 1
13 28423 1 1 130 CYS H H -5.558 -2.115 2.181 1.00 . A A . 130 CYS H 1 1
13 28424 1 1 130 CYS HA H -5.978 -4.928 1.270 1.00 . A A . 130 CYS HA 1 1
13 28425 1 1 130 CYS HB2 H -5.385 -2.901 -0.301 1.00 . A A . 130 CYS HB2 1 1
13 28426 1 1 130 CYS HB3 H -3.748 -3.156 0.302 1.00 . A A . 130 CYS HB3 1 1
13 28427 1 1 130 CYS HG H -4.857 -4.753 -1.865 1.00 . A A . 130 CYS HG 1 1
13 28428 1 1 130 CYS N N -5.961 -3.013 2.165 1.00 . A A . 130 CYS N 1 1
13 28429 1 1 130 CYS O O -3.044 -4.114 2.322 1.00 . A A . 130 CYS O 1 1
13 28430 1 1 130 CYS SG S -4.503 -5.014 -1.011 1.00 . A A . 130 CYS SG 1 1
13 28431 1 1 131 THR C C -2.838 -7.552 3.461 1.00 . A A . 131 THR C 1 1
13 28432 1 1 131 THR CA C -3.345 -6.221 4.007 1.00 . A A . 131 THR CA 1 1
13 28433 1 1 131 THR CB C -3.936 -6.456 5.399 1.00 . A A . 131 THR CB 1 1
13 28434 1 1 131 THR CG2 C -2.857 -6.237 6.460 1.00 . A A . 131 THR CG2 1 1
13 28435 1 1 131 THR H H -5.291 -6.066 3.102 1.00 . A A . 131 THR H 1 1
13 28436 1 1 131 THR HA H -2.523 -5.522 4.078 1.00 . A A . 131 THR HA 1 1
13 28437 1 1 131 THR HB H -4.300 -7.473 5.465 1.00 . A A . 131 THR HB 1 1
13 28438 1 1 131 THR HG1 H -5.821 -5.979 5.333 1.00 . A A . 131 THR HG1 1 1
13 28439 1 1 131 THR HG21 H -1.885 -6.427 6.029 1.00 . A A . 131 THR HG21 1 1
13 28440 1 1 131 THR HG22 H -2.901 -5.218 6.814 1.00 . A A . 131 THR HG22 1 1
13 28441 1 1 131 THR HG23 H -3.023 -6.913 7.286 1.00 . A A . 131 THR HG23 1 1
13 28442 1 1 131 THR N N -4.397 -5.667 3.107 1.00 . A A . 131 THR N 1 1
13 28443 1 1 131 THR O O -3.600 -8.478 3.253 1.00 . A A . 131 THR O 1 1
13 28444 1 1 131 THR OG1 O -5.010 -5.552 5.618 1.00 . A A . 131 THR OG1 1 1
13 28445 1 1 132 ARG C C 0.441 -9.083 3.266 1.00 . A A . 132 ARG C 1 1
13 28446 1 1 132 ARG CA C -0.982 -8.940 2.740 1.00 . A A . 132 ARG CA 1 1
13 28447 1 1 132 ARG CB C -0.981 -8.976 1.202 1.00 . A A . 132 ARG CB 1 1
13 28448 1 1 132 ARG CD C -0.450 -7.716 -0.882 1.00 . A A . 132 ARG CD 1 1
13 28449 1 1 132 ARG CG C -0.719 -7.587 0.617 1.00 . A A . 132 ARG CG 1 1
13 28450 1 1 132 ARG CZ C -0.731 -6.266 -2.802 1.00 . A A . 132 ARG CZ 1 1
13 28451 1 1 132 ARG H H -0.962 -6.897 3.441 1.00 . A A . 132 ARG H 1 1
13 28452 1 1 132 ARG HA H -1.574 -9.762 3.114 1.00 . A A . 132 ARG HA 1 1
13 28453 1 1 132 ARG HB2 H -0.212 -9.653 0.863 1.00 . A A . 132 ARG HB2 1 1
13 28454 1 1 132 ARG HB3 H -1.939 -9.328 0.858 1.00 . A A . 132 ARG HB3 1 1
13 28455 1 1 132 ARG HD2 H 0.530 -8.140 -1.035 1.00 . A A . 132 ARG HD2 1 1
13 28456 1 1 132 ARG HD3 H -1.194 -8.362 -1.324 1.00 . A A . 132 ARG HD3 1 1
13 28457 1 1 132 ARG HE H -0.402 -5.564 -0.974 1.00 . A A . 132 ARG HE 1 1
13 28458 1 1 132 ARG HG2 H -1.583 -6.960 0.777 1.00 . A A . 132 ARG HG2 1 1
13 28459 1 1 132 ARG HG3 H 0.136 -7.149 1.099 1.00 . A A . 132 ARG HG3 1 1
13 28460 1 1 132 ARG HH11 H 0.720 -7.551 -3.304 1.00 . A A . 132 ARG HH11 1 1
13 28461 1 1 132 ARG HH12 H -0.167 -6.868 -4.626 1.00 . A A . 132 ARG HH12 1 1
13 28462 1 1 132 ARG HH21 H -2.232 -4.955 -2.600 1.00 . A A . 132 ARG HH21 1 1
13 28463 1 1 132 ARG HH22 H -1.837 -5.397 -4.227 1.00 . A A . 132 ARG HH22 1 1
13 28464 1 1 132 ARG N N -1.556 -7.659 3.250 1.00 . A A . 132 ARG N 1 1
13 28465 1 1 132 ARG NE N -0.518 -6.370 -1.519 1.00 . A A . 132 ARG NE 1 1
13 28466 1 1 132 ARG NH1 N -0.003 -6.948 -3.642 1.00 . A A . 132 ARG NH1 1 1
13 28467 1 1 132 ARG NH2 N -1.673 -5.478 -3.244 1.00 . A A . 132 ARG NH2 1 1
13 28468 1 1 132 ARG O O 1.232 -8.160 3.197 1.00 . A A . 132 ARG O 1 1
13 28469 1 1 133 VAL C C 3.107 -10.657 3.194 1.00 . A A . 133 VAL C 1 1
13 28470 1 1 133 VAL CA C 2.135 -10.436 4.347 1.00 . A A . 133 VAL CA 1 1
13 28471 1 1 133 VAL CB C 2.135 -11.656 5.285 1.00 . A A . 133 VAL CB 1 1
13 28472 1 1 133 VAL CG1 C 3.565 -11.986 5.727 1.00 . A A . 133 VAL CG1 1 1
13 28473 1 1 133 VAL CG2 C 1.281 -11.346 6.517 1.00 . A A . 133 VAL CG2 1 1
13 28474 1 1 133 VAL H H 0.107 -10.958 3.847 1.00 . A A . 133 VAL H 1 1
13 28475 1 1 133 VAL HA H 2.438 -9.561 4.900 1.00 . A A . 133 VAL HA 1 1
13 28476 1 1 133 VAL HB H 1.720 -12.507 4.768 1.00 . A A . 133 VAL HB 1 1
13 28477 1 1 133 VAL HG11 H 4.077 -11.074 5.995 1.00 . A A . 133 VAL HG11 1 1
13 28478 1 1 133 VAL HG12 H 3.536 -12.649 6.577 1.00 . A A . 133 VAL HG12 1 1
13 28479 1 1 133 VAL HG13 H 4.089 -12.465 4.912 1.00 . A A . 133 VAL HG13 1 1
13 28480 1 1 133 VAL HG21 H 1.228 -10.277 6.660 1.00 . A A . 133 VAL HG21 1 1
13 28481 1 1 133 VAL HG22 H 0.285 -11.739 6.371 1.00 . A A . 133 VAL HG22 1 1
13 28482 1 1 133 VAL HG23 H 1.723 -11.805 7.389 1.00 . A A . 133 VAL HG23 1 1
13 28483 1 1 133 VAL N N 0.767 -10.230 3.802 1.00 . A A . 133 VAL N 1 1
13 28484 1 1 133 VAL O O 2.727 -11.057 2.117 1.00 . A A . 133 VAL O 1 1
13 28485 1 1 134 TYR C C 6.583 -11.321 2.984 1.00 . A A . 134 TYR C 1 1
13 28486 1 1 134 TYR CA C 5.383 -10.612 2.379 1.00 . A A . 134 TYR CA 1 1
13 28487 1 1 134 TYR CB C 5.903 -9.279 1.867 1.00 . A A . 134 TYR CB 1 1
13 28488 1 1 134 TYR CD1 C 3.773 -7.982 1.661 1.00 . A A . 134 TYR CD1 1 1
13 28489 1 1 134 TYR CD2 C 5.039 -8.474 -0.342 1.00 . A A . 134 TYR CD2 1 1
13 28490 1 1 134 TYR CE1 C 2.832 -7.296 0.899 1.00 . A A . 134 TYR CE1 1 1
13 28491 1 1 134 TYR CE2 C 4.096 -7.792 -1.110 1.00 . A A . 134 TYR CE2 1 1
13 28492 1 1 134 TYR CG C 4.874 -8.571 1.041 1.00 . A A . 134 TYR CG 1 1
13 28493 1 1 134 TYR CZ C 2.989 -7.198 -0.490 1.00 . A A . 134 TYR CZ 1 1
13 28494 1 1 134 TYR H H 4.630 -10.089 4.316 1.00 . A A . 134 TYR H 1 1
13 28495 1 1 134 TYR HA H 4.967 -11.182 1.562 1.00 . A A . 134 TYR HA 1 1
13 28496 1 1 134 TYR HB2 H 6.174 -8.661 2.702 1.00 . A A . 134 TYR HB2 1 1
13 28497 1 1 134 TYR HB3 H 6.776 -9.463 1.269 1.00 . A A . 134 TYR HB3 1 1
13 28498 1 1 134 TYR HD1 H 3.647 -8.061 2.729 1.00 . A A . 134 TYR HD1 1 1
13 28499 1 1 134 TYR HD2 H 5.893 -8.931 -0.819 1.00 . A A . 134 TYR HD2 1 1
13 28500 1 1 134 TYR HE1 H 1.989 -6.840 1.385 1.00 . A A . 134 TYR HE1 1 1
13 28501 1 1 134 TYR HE2 H 4.225 -7.720 -2.177 1.00 . A A . 134 TYR HE2 1 1
13 28502 1 1 134 TYR HH H 2.155 -5.579 -1.062 1.00 . A A . 134 TYR HH 1 1
13 28503 1 1 134 TYR N N 4.360 -10.406 3.432 1.00 . A A . 134 TYR N 1 1
13 28504 1 1 134 TYR O O 6.673 -11.508 4.183 1.00 . A A . 134 TYR O 1 1
13 28505 1 1 134 TYR OH O 2.057 -6.516 -1.245 1.00 . A A . 134 TYR OH 1 1
13 28506 1 1 135 VAL C C 9.907 -11.774 1.767 1.00 . A A . 135 VAL C 1 1
13 28507 1 1 135 VAL CA C 8.779 -12.270 2.657 1.00 . A A . 135 VAL CA 1 1
13 28508 1 1 135 VAL CB C 8.699 -13.777 2.604 1.00 . A A . 135 VAL CB 1 1
13 28509 1 1 135 VAL CG1 C 9.970 -14.337 3.219 1.00 . A A . 135 VAL CG1 1 1
13 28510 1 1 135 VAL CG2 C 7.500 -14.242 3.419 1.00 . A A . 135 VAL CG2 1 1
13 28511 1 1 135 VAL H H 7.447 -11.441 1.211 1.00 . A A . 135 VAL H 1 1
13 28512 1 1 135 VAL HA H 8.948 -11.957 3.666 1.00 . A A . 135 VAL HA 1 1
13 28513 1 1 135 VAL HB H 8.608 -14.101 1.584 1.00 . A A . 135 VAL HB 1 1
13 28514 1 1 135 VAL HG11 H 10.205 -13.775 4.113 1.00 . A A . 135 VAL HG11 1 1
13 28515 1 1 135 VAL HG12 H 9.825 -15.371 3.468 1.00 . A A . 135 VAL HG12 1 1
13 28516 1 1 135 VAL HG13 H 10.779 -14.237 2.511 1.00 . A A . 135 VAL HG13 1 1
13 28517 1 1 135 VAL HG21 H 6.602 -13.800 3.020 1.00 . A A . 135 VAL HG21 1 1
13 28518 1 1 135 VAL HG22 H 7.429 -15.316 3.371 1.00 . A A . 135 VAL HG22 1 1
13 28519 1 1 135 VAL HG23 H 7.627 -13.932 4.446 1.00 . A A . 135 VAL HG23 1 1
13 28520 1 1 135 VAL N N 7.534 -11.649 2.162 1.00 . A A . 135 VAL N 1 1
13 28521 1 1 135 VAL O O 9.655 -11.269 0.700 1.00 . A A . 135 VAL O 1 1
13 28522 1 1 136 ARG C C 12.585 -12.435 0.258 1.00 . A A . 136 ARG C 1 1
13 28523 1 1 136 ARG CA C 12.225 -11.377 1.294 1.00 . A A . 136 ARG CA 1 1
13 28524 1 1 136 ARG CB C 13.469 -10.984 2.094 1.00 . A A . 136 ARG CB 1 1
13 28525 1 1 136 ARG CD C 14.038 -9.064 3.599 1.00 . A A . 136 ARG CD 1 1
13 28526 1 1 136 ARG CG C 13.545 -9.457 2.205 1.00 . A A . 136 ARG CG 1 1
13 28527 1 1 136 ARG CZ C 16.008 -9.433 4.961 1.00 . A A . 136 ARG CZ 1 1
13 28528 1 1 136 ARG H H 11.334 -12.288 3.048 1.00 . A A . 136 ARG H 1 1
13 28529 1 1 136 ARG HA H 11.849 -10.506 0.775 1.00 . A A . 136 ARG HA 1 1
13 28530 1 1 136 ARG HB2 H 13.424 -11.420 3.078 1.00 . A A . 136 ARG HB2 1 1
13 28531 1 1 136 ARG HB3 H 14.346 -11.340 1.576 1.00 . A A . 136 ARG HB3 1 1
13 28532 1 1 136 ARG HD2 H 14.098 -7.988 3.669 1.00 . A A . 136 ARG HD2 1 1
13 28533 1 1 136 ARG HD3 H 13.348 -9.435 4.343 1.00 . A A . 136 ARG HD3 1 1
13 28534 1 1 136 ARG HE H 15.807 -10.206 3.143 1.00 . A A . 136 ARG HE 1 1
13 28535 1 1 136 ARG HG2 H 14.229 -9.081 1.459 1.00 . A A . 136 ARG HG2 1 1
13 28536 1 1 136 ARG HG3 H 12.567 -9.035 2.036 1.00 . A A . 136 ARG HG3 1 1
13 28537 1 1 136 ARG HH11 H 14.830 -10.652 6.026 1.00 . A A . 136 ARG HH11 1 1
13 28538 1 1 136 ARG HH12 H 16.087 -9.858 6.915 1.00 . A A . 136 ARG HH12 1 1
13 28539 1 1 136 ARG HH21 H 17.332 -8.163 4.159 1.00 . A A . 136 ARG HH21 1 1
13 28540 1 1 136 ARG HH22 H 17.503 -8.449 5.858 1.00 . A A . 136 ARG HH22 1 1
13 28541 1 1 136 ARG N N 11.136 -11.887 2.178 1.00 . A A . 136 ARG N 1 1
13 28542 1 1 136 ARG NE N 15.386 -9.653 3.834 1.00 . A A . 136 ARG NE 1 1
13 28543 1 1 136 ARG NH1 N 15.611 -10.027 6.052 1.00 . A A . 136 ARG NH1 1 1
13 28544 1 1 136 ARG NH2 N 17.027 -8.618 4.995 1.00 . A A . 136 ARG NH2 1 1
13 28545 1 1 136 ARG O O 13.036 -13.518 0.577 1.00 . A A . 136 ARG O 1 1
13 28546 1 1 137 GLU C C 14.162 -13.486 -2.026 1.00 . A A . 137 GLU C 1 1
13 28547 1 1 137 GLU CA C 12.690 -13.063 -2.093 1.00 . A A . 137 GLU CA 1 1
13 28548 1 1 137 GLU CB C 12.419 -12.382 -3.436 1.00 . A A . 137 GLU CB 1 1
13 28549 1 1 137 GLU CD C 12.762 -12.914 -5.852 1.00 . A A . 137 GLU CD 1 1
13 28550 1 1 137 GLU CG C 12.232 -13.446 -4.520 1.00 . A A . 137 GLU CG 1 1
13 28551 1 1 137 GLU H H 12.011 -11.232 -1.192 1.00 . A A . 137 GLU H 1 1
13 28552 1 1 137 GLU HA H 12.060 -13.931 -2.000 1.00 . A A . 137 GLU HA 1 1
13 28553 1 1 137 GLU HB2 H 11.524 -11.782 -3.361 1.00 . A A . 137 GLU HB2 1 1
13 28554 1 1 137 GLU HB3 H 13.256 -11.751 -3.694 1.00 . A A . 137 GLU HB3 1 1
13 28555 1 1 137 GLU HG2 H 12.776 -14.339 -4.245 1.00 . A A . 137 GLU HG2 1 1
13 28556 1 1 137 GLU HG3 H 11.183 -13.679 -4.619 1.00 . A A . 137 GLU HG3 1 1
13 28557 1 1 137 GLU N N 12.380 -12.112 -0.987 1.00 . A A . 137 GLU N 1 1
13 28558 1 1 137 GLU O O 14.995 -12.624 -1.799 1.00 . A A . 137 GLU O 1 1
13 28559 1 1 137 GLU OXT O 14.428 -14.663 -2.204 1.00 . A A . 137 GLU OXT 1 1
13 28560 1 1 137 GLU OE1 O 12.563 -11.741 -6.121 1.00 . A A . 137 GLU OE1 1 1
13 28561 1 1 137 GLU OE2 O 13.359 -13.689 -6.582 1.00 . A A . 137 GLU OE2 1 1
14 28562 1 1 1 PRO C C -15.880 -0.005 7.425 1.00 . A A . 1 PRO C 1 1
14 28563 1 1 1 PRO CA C -15.659 -1.415 8.010 1.00 . A A . 1 PRO CA 1 1
14 28564 1 1 1 PRO CB C -14.394 -2.066 7.443 1.00 . A A . 1 PRO CB 1 1
14 28565 1 1 1 PRO CD C -16.325 -3.505 6.945 1.00 . A A . 1 PRO CD 1 1
14 28566 1 1 1 PRO CG C -14.818 -3.358 6.755 1.00 . A A . 1 PRO CG 1 1
14 28567 1 1 1 PRO H2 H -17.501 -1.790 7.068 1.00 . A A . 1 PRO H2 1 1
14 28568 1 1 1 PRO H3 H -17.300 -2.597 8.550 1.00 . A A . 1 PRO H3 1 1
14 28569 1 1 1 PRO HA H -15.571 -1.342 9.084 1.00 . A A . 1 PRO HA 1 1
14 28570 1 1 1 PRO HB2 H -13.920 -1.409 6.738 1.00 . A A . 1 PRO HB2 1 1
14 28571 1 1 1 PRO HB3 H -13.710 -2.294 8.246 1.00 . A A . 1 PRO HB3 1 1
14 28572 1 1 1 PRO HD2 H -16.808 -3.577 5.982 1.00 . A A . 1 PRO HD2 1 1
14 28573 1 1 1 PRO HD3 H -16.534 -4.391 7.525 1.00 . A A . 1 PRO HD3 1 1
14 28574 1 1 1 PRO HG2 H -14.583 -3.307 5.701 1.00 . A A . 1 PRO HG2 1 1
14 28575 1 1 1 PRO HG3 H -14.313 -4.199 7.205 1.00 . A A . 1 PRO HG3 1 1
14 28576 1 1 1 PRO N N -16.825 -2.300 7.673 1.00 . A A . 1 PRO N 1 1
14 28577 1 1 1 PRO O O -17.006 0.394 7.193 1.00 . A A . 1 PRO O 1 1
14 28578 1 1 2 ASN C C -14.039 2.473 5.567 1.00 . A A . 2 ASN C 1 1
14 28579 1 1 2 ASN CA C -15.023 2.156 6.685 1.00 . A A . 2 ASN CA 1 1
14 28580 1 1 2 ASN CB C -14.790 3.143 7.820 1.00 . A A . 2 ASN CB 1 1
14 28581 1 1 2 ASN CG C -15.910 3.016 8.854 1.00 . A A . 2 ASN CG 1 1
14 28582 1 1 2 ASN H H -13.935 0.441 7.434 1.00 . A A . 2 ASN H 1 1
14 28583 1 1 2 ASN HA H -16.019 2.266 6.312 1.00 . A A . 2 ASN HA 1 1
14 28584 1 1 2 ASN HB2 H -13.837 2.923 8.285 1.00 . A A . 2 ASN HB2 1 1
14 28585 1 1 2 ASN HB3 H -14.773 4.145 7.425 1.00 . A A . 2 ASN HB3 1 1
14 28586 1 1 2 ASN HD21 H -15.113 1.426 9.734 1.00 . A A . 2 ASN HD21 1 1
14 28587 1 1 2 ASN HD22 H -16.575 1.968 10.403 1.00 . A A . 2 ASN HD22 1 1
14 28588 1 1 2 ASN N N -14.833 0.764 7.216 1.00 . A A . 2 ASN N 1 1
14 28589 1 1 2 ASN ND2 N -15.862 2.057 9.737 1.00 . A A . 2 ASN ND2 1 1
14 28590 1 1 2 ASN O O -13.699 3.615 5.347 1.00 . A A . 2 ASN O 1 1
14 28591 1 1 2 ASN OD1 O -16.840 3.799 8.858 1.00 . A A . 2 ASN OD1 1 1
14 28592 1 1 3 PHE C C -13.357 1.889 2.414 1.00 . A A . 3 PHE C 1 1
14 28593 1 1 3 PHE CA C -12.628 1.732 3.754 1.00 . A A . 3 PHE CA 1 1
14 28594 1 1 3 PHE CB C -11.689 0.541 3.630 1.00 . A A . 3 PHE CB 1 1
14 28595 1 1 3 PHE CD1 C -11.609 -0.195 6.068 1.00 . A A . 3 PHE CD1 1 1
14 28596 1 1 3 PHE CD2 C -9.553 0.375 4.926 1.00 . A A . 3 PHE CD2 1 1
14 28597 1 1 3 PHE CE1 C -10.888 -0.548 7.201 1.00 . A A . 3 PHE CE1 1 1
14 28598 1 1 3 PHE CE2 C -8.831 0.044 6.072 1.00 . A A . 3 PHE CE2 1 1
14 28599 1 1 3 PHE CG C -10.942 0.264 4.918 1.00 . A A . 3 PHE CG 1 1
14 28600 1 1 3 PHE CZ C -9.505 -0.431 7.212 1.00 . A A . 3 PHE CZ 1 1
14 28601 1 1 3 PHE H H -13.907 0.587 5.046 1.00 . A A . 3 PHE H 1 1
14 28602 1 1 3 PHE HA H -12.055 2.622 3.963 1.00 . A A . 3 PHE HA 1 1
14 28603 1 1 3 PHE HB2 H -12.265 -0.333 3.366 1.00 . A A . 3 PHE HB2 1 1
14 28604 1 1 3 PHE HB3 H -10.974 0.740 2.845 1.00 . A A . 3 PHE HB3 1 1
14 28605 1 1 3 PHE HD1 H -12.671 -0.266 6.091 1.00 . A A . 3 PHE HD1 1 1
14 28606 1 1 3 PHE HD2 H -9.042 0.757 4.057 1.00 . A A . 3 PHE HD2 1 1
14 28607 1 1 3 PHE HE1 H -11.405 -0.902 8.077 1.00 . A A . 3 PHE HE1 1 1
14 28608 1 1 3 PHE HE2 H -7.759 0.144 6.070 1.00 . A A . 3 PHE HE2 1 1
14 28609 1 1 3 PHE HZ H -8.960 -0.725 8.095 1.00 . A A . 3 PHE HZ 1 1
14 28610 1 1 3 PHE N N -13.597 1.488 4.858 1.00 . A A . 3 PHE N 1 1
14 28611 1 1 3 PHE O O -12.778 2.342 1.444 1.00 . A A . 3 PHE O 1 1
14 28612 1 1 4 SER C C -15.437 3.080 0.623 1.00 . A A . 4 SER C 1 1
14 28613 1 1 4 SER CA C -15.344 1.609 1.039 1.00 . A A . 4 SER CA 1 1
14 28614 1 1 4 SER CB C -16.761 1.029 1.164 1.00 . A A . 4 SER CB 1 1
14 28615 1 1 4 SER H H -15.049 1.125 3.127 1.00 . A A . 4 SER H 1 1
14 28616 1 1 4 SER HA H -14.801 1.057 0.281 1.00 . A A . 4 SER HA 1 1
14 28617 1 1 4 SER HB2 H -17.476 1.829 1.254 1.00 . A A . 4 SER HB2 1 1
14 28618 1 1 4 SER HB3 H -16.986 0.451 0.276 1.00 . A A . 4 SER HB3 1 1
14 28619 1 1 4 SER HG H -17.521 -0.465 2.151 1.00 . A A . 4 SER HG 1 1
14 28620 1 1 4 SER N N -14.607 1.499 2.339 1.00 . A A . 4 SER N 1 1
14 28621 1 1 4 SER O O -16.090 3.875 1.273 1.00 . A A . 4 SER O 1 1
14 28622 1 1 4 SER OG O -16.847 0.199 2.314 1.00 . A A . 4 SER OG 1 1
14 28623 1 1 5 GLY C C -13.570 5.193 -1.689 1.00 . A A . 5 GLY C 1 1
14 28624 1 1 5 GLY CA C -14.838 4.863 -0.916 1.00 . A A . 5 GLY CA 1 1
14 28625 1 1 5 GLY H H -14.268 2.786 -0.962 1.00 . A A . 5 GLY H 1 1
14 28626 1 1 5 GLY HA2 H -15.698 5.015 -1.548 1.00 . A A . 5 GLY HA2 1 1
14 28627 1 1 5 GLY HA3 H -14.905 5.518 -0.067 1.00 . A A . 5 GLY HA3 1 1
14 28628 1 1 5 GLY N N -14.789 3.445 -0.455 1.00 . A A . 5 GLY N 1 1
14 28629 1 1 5 GLY O O -12.534 4.588 -1.495 1.00 . A A . 5 GLY O 1 1
14 28630 1 1 6 ASN C C -11.599 7.427 -2.378 1.00 . A A . 6 ASN C 1 1
14 28631 1 1 6 ASN CA C -12.452 6.596 -3.312 1.00 . A A . 6 ASN CA 1 1
14 28632 1 1 6 ASN CB C -12.874 7.430 -4.524 1.00 . A A . 6 ASN CB 1 1
14 28633 1 1 6 ASN CG C -11.644 7.759 -5.371 1.00 . A A . 6 ASN CG 1 1
14 28634 1 1 6 ASN H H -14.486 6.652 -2.640 1.00 . A A . 6 ASN H 1 1
14 28635 1 1 6 ASN HA H -11.902 5.728 -3.628 1.00 . A A . 6 ASN HA 1 1
14 28636 1 1 6 ASN HB2 H -13.582 6.869 -5.118 1.00 . A A . 6 ASN HB2 1 1
14 28637 1 1 6 ASN HB3 H -13.333 8.347 -4.187 1.00 . A A . 6 ASN HB3 1 1
14 28638 1 1 6 ASN HD21 H -12.157 6.533 -6.847 1.00 . A A . 6 ASN HD21 1 1
14 28639 1 1 6 ASN HD22 H -10.704 7.379 -7.078 1.00 . A A . 6 ASN HD22 1 1
14 28640 1 1 6 ASN N N -13.647 6.175 -2.538 1.00 . A A . 6 ASN N 1 1
14 28641 1 1 6 ASN ND2 N -11.489 7.176 -6.528 1.00 . A A . 6 ASN ND2 1 1
14 28642 1 1 6 ASN O O -12.107 7.970 -1.412 1.00 . A A . 6 ASN O 1 1
14 28643 1 1 6 ASN OD1 O -10.815 8.555 -4.977 1.00 . A A . 6 ASN OD1 1 1
14 28644 1 1 7 TRP C C -8.546 9.260 -2.348 1.00 . A A . 7 TRP C 1 1
14 28645 1 1 7 TRP CA C -9.471 8.283 -1.649 1.00 . A A . 7 TRP CA 1 1
14 28646 1 1 7 TRP CB C -8.647 7.313 -0.830 1.00 . A A . 7 TRP CB 1 1
14 28647 1 1 7 TRP CD1 C -9.887 5.135 -0.557 1.00 . A A . 7 TRP CD1 1 1
14 28648 1 1 7 TRP CD2 C -10.301 6.603 1.082 1.00 . A A . 7 TRP CD2 1 1
14 28649 1 1 7 TRP CE2 C -11.030 5.437 1.397 1.00 . A A . 7 TRP CE2 1 1
14 28650 1 1 7 TRP CE3 C -10.390 7.700 1.942 1.00 . A A . 7 TRP CE3 1 1
14 28651 1 1 7 TRP CG C -9.561 6.373 -0.134 1.00 . A A . 7 TRP CG 1 1
14 28652 1 1 7 TRP CH2 C -11.910 6.478 3.386 1.00 . A A . 7 TRP CH2 1 1
14 28653 1 1 7 TRP CZ2 C -11.824 5.365 2.540 1.00 . A A . 7 TRP CZ2 1 1
14 28654 1 1 7 TRP CZ3 C -11.192 7.645 3.078 1.00 . A A . 7 TRP CZ3 1 1
14 28655 1 1 7 TRP H H -9.900 7.030 -3.369 1.00 . A A . 7 TRP H 1 1
14 28656 1 1 7 TRP HA H -10.112 8.835 -0.982 1.00 . A A . 7 TRP HA 1 1
14 28657 1 1 7 TRP HB2 H -7.984 6.770 -1.468 1.00 . A A . 7 TRP HB2 1 1
14 28658 1 1 7 TRP HB3 H -8.076 7.855 -0.104 1.00 . A A . 7 TRP HB3 1 1
14 28659 1 1 7 TRP HD1 H -9.528 4.663 -1.458 1.00 . A A . 7 TRP HD1 1 1
14 28660 1 1 7 TRP HE1 H -11.106 3.661 0.311 1.00 . A A . 7 TRP HE1 1 1
14 28661 1 1 7 TRP HE3 H -9.837 8.599 1.721 1.00 . A A . 7 TRP HE3 1 1
14 28662 1 1 7 TRP HH2 H -12.532 6.441 4.268 1.00 . A A . 7 TRP HH2 1 1
14 28663 1 1 7 TRP HZ2 H -12.357 4.455 2.777 1.00 . A A . 7 TRP HZ2 1 1
14 28664 1 1 7 TRP HZ3 H -11.270 8.512 3.705 1.00 . A A . 7 TRP HZ3 1 1
14 28665 1 1 7 TRP N N -10.312 7.507 -2.605 1.00 . A A . 7 TRP N 1 1
14 28666 1 1 7 TRP NE1 N -10.738 4.563 0.368 1.00 . A A . 7 TRP NE1 1 1
14 28667 1 1 7 TRP O O -7.828 8.920 -3.269 1.00 . A A . 7 TRP O 1 1
14 28668 1 1 8 LYS C C -6.365 11.519 -1.660 1.00 . A A . 8 LYS C 1 1
14 28669 1 1 8 LYS CA C -7.665 11.514 -2.464 1.00 . A A . 8 LYS CA 1 1
14 28670 1 1 8 LYS CB C -8.317 12.911 -2.378 1.00 . A A . 8 LYS CB 1 1
14 28671 1 1 8 LYS CD C -10.380 12.977 -0.954 1.00 . A A . 8 LYS CD 1 1
14 28672 1 1 8 LYS CE C -10.365 14.458 -0.568 1.00 . A A . 8 LYS CE 1 1
14 28673 1 1 8 LYS CG C -9.854 12.817 -2.383 1.00 . A A . 8 LYS CG 1 1
14 28674 1 1 8 LYS H H -9.136 10.711 -1.127 1.00 . A A . 8 LYS H 1 1
14 28675 1 1 8 LYS HA H -7.454 11.264 -3.490 1.00 . A A . 8 LYS HA 1 1
14 28676 1 1 8 LYS HB2 H -7.996 13.392 -1.468 1.00 . A A . 8 LYS HB2 1 1
14 28677 1 1 8 LYS HB3 H -7.997 13.503 -3.221 1.00 . A A . 8 LYS HB3 1 1
14 28678 1 1 8 LYS HD2 H -11.389 12.601 -0.897 1.00 . A A . 8 LYS HD2 1 1
14 28679 1 1 8 LYS HD3 H -9.749 12.424 -0.275 1.00 . A A . 8 LYS HD3 1 1
14 28680 1 1 8 LYS HE2 H -10.789 14.577 0.418 1.00 . A A . 8 LYS HE2 1 1
14 28681 1 1 8 LYS HE3 H -9.348 14.820 -0.569 1.00 . A A . 8 LYS HE3 1 1
14 28682 1 1 8 LYS HG2 H -10.258 13.598 -3.001 1.00 . A A . 8 LYS HG2 1 1
14 28683 1 1 8 LYS HG3 H -10.162 11.860 -2.773 1.00 . A A . 8 LYS HG3 1 1
14 28684 1 1 8 LYS HZ1 H -11.984 14.667 -1.862 1.00 . A A . 8 LYS HZ1 1 1
14 28685 1 1 8 LYS HZ2 H -11.513 16.110 -1.106 1.00 . A A . 8 LYS HZ2 1 1
14 28686 1 1 8 LYS HZ3 H -10.579 15.473 -2.374 1.00 . A A . 8 LYS HZ3 1 1
14 28687 1 1 8 LYS N N -8.550 10.478 -1.880 1.00 . A A . 8 LYS N 1 1
14 28688 1 1 8 LYS NZ N -11.171 15.235 -1.551 1.00 . A A . 8 LYS NZ 1 1
14 28689 1 1 8 LYS O O -6.341 11.092 -0.519 1.00 . A A . 8 LYS O 1 1
14 28690 1 1 9 ILE C C -4.007 13.188 -0.500 1.00 . A A . 9 ILE C 1 1
14 28691 1 1 9 ILE CA C -3.995 12.017 -1.493 1.00 . A A . 9 ILE CA 1 1
14 28692 1 1 9 ILE CB C -2.822 12.100 -2.506 1.00 . A A . 9 ILE CB 1 1
14 28693 1 1 9 ILE CD1 C -1.107 11.880 -0.669 1.00 . A A . 9 ILE CD1 1 1
14 28694 1 1 9 ILE CG1 C -1.634 11.282 -1.978 1.00 . A A . 9 ILE CG1 1 1
14 28695 1 1 9 ILE CG2 C -2.375 13.549 -2.770 1.00 . A A . 9 ILE CG2 1 1
14 28696 1 1 9 ILE H H -5.332 12.330 -3.156 1.00 . A A . 9 ILE H 1 1
14 28697 1 1 9 ILE HA H -3.907 11.098 -0.925 1.00 . A A . 9 ILE HA 1 1
14 28698 1 1 9 ILE HB H -3.148 11.668 -3.441 1.00 . A A . 9 ILE HB 1 1
14 28699 1 1 9 ILE HD11 H -1.484 12.884 -0.549 1.00 . A A . 9 ILE HD11 1 1
14 28700 1 1 9 ILE HD12 H -1.430 11.271 0.163 1.00 . A A . 9 ILE HD12 1 1
14 28701 1 1 9 ILE HD13 H -0.030 11.903 -0.697 1.00 . A A . 9 ILE HD13 1 1
14 28702 1 1 9 ILE HG12 H -1.952 10.264 -1.802 1.00 . A A . 9 ILE HG12 1 1
14 28703 1 1 9 ILE HG13 H -0.843 11.285 -2.714 1.00 . A A . 9 ILE HG13 1 1
14 28704 1 1 9 ILE HG21 H -3.208 14.118 -3.155 1.00 . A A . 9 ILE HG21 1 1
14 28705 1 1 9 ILE HG22 H -2.033 13.992 -1.845 1.00 . A A . 9 ILE HG22 1 1
14 28706 1 1 9 ILE HG23 H -1.571 13.553 -3.489 1.00 . A A . 9 ILE HG23 1 1
14 28707 1 1 9 ILE N N -5.289 11.993 -2.236 1.00 . A A . 9 ILE N 1 1
14 28708 1 1 9 ILE O O -4.497 14.263 -0.787 1.00 . A A . 9 ILE O 1 1
14 28709 1 1 10 ILE C C -2.203 13.723 2.589 1.00 . A A . 10 ILE C 1 1
14 28710 1 1 10 ILE CA C -3.425 14.010 1.705 1.00 . A A . 10 ILE CA 1 1
14 28711 1 1 10 ILE CB C -4.747 13.952 2.501 1.00 . A A . 10 ILE CB 1 1
14 28712 1 1 10 ILE CD1 C -6.646 13.523 0.904 1.00 . A A . 10 ILE CD1 1 1
14 28713 1 1 10 ILE CG1 C -5.865 14.599 1.667 1.00 . A A . 10 ILE CG1 1 1
14 28714 1 1 10 ILE CG2 C -4.636 14.694 3.840 1.00 . A A . 10 ILE CG2 1 1
14 28715 1 1 10 ILE H H -3.079 12.096 0.846 1.00 . A A . 10 ILE H 1 1
14 28716 1 1 10 ILE HA H -3.323 14.977 1.245 1.00 . A A . 10 ILE HA 1 1
14 28717 1 1 10 ILE HB H -4.997 12.923 2.687 1.00 . A A . 10 ILE HB 1 1
14 28718 1 1 10 ILE HD11 H -6.278 12.546 1.174 1.00 . A A . 10 ILE HD11 1 1
14 28719 1 1 10 ILE HD12 H -7.693 13.594 1.156 1.00 . A A . 10 ILE HD12 1 1
14 28720 1 1 10 ILE HD13 H -6.526 13.673 -0.157 1.00 . A A . 10 ILE HD13 1 1
14 28721 1 1 10 ILE HG12 H -6.540 15.133 2.321 1.00 . A A . 10 ILE HG12 1 1
14 28722 1 1 10 ILE HG13 H -5.431 15.292 0.962 1.00 . A A . 10 ILE HG13 1 1
14 28723 1 1 10 ILE HG21 H -4.265 15.693 3.669 1.00 . A A . 10 ILE HG21 1 1
14 28724 1 1 10 ILE HG22 H -5.611 14.747 4.303 1.00 . A A . 10 ILE HG22 1 1
14 28725 1 1 10 ILE HG23 H -3.958 14.163 4.491 1.00 . A A . 10 ILE HG23 1 1
14 28726 1 1 10 ILE N N -3.467 12.965 0.660 1.00 . A A . 10 ILE N 1 1
14 28727 1 1 10 ILE O O -2.088 12.674 3.186 1.00 . A A . 10 ILE O 1 1
14 28728 1 1 11 ARG C C 0.787 13.314 2.882 1.00 . A A . 11 ARG C 1 1
14 28729 1 1 11 ARG CA C -0.038 14.473 3.444 1.00 . A A . 11 ARG CA 1 1
14 28730 1 1 11 ARG CB C -0.385 14.208 4.915 1.00 . A A . 11 ARG CB 1 1
14 28731 1 1 11 ARG CD C -1.770 16.281 5.055 1.00 . A A . 11 ARG CD 1 1
14 28732 1 1 11 ARG CG C -0.565 15.544 5.641 1.00 . A A . 11 ARG CG 1 1
14 28733 1 1 11 ARG CZ C -3.487 17.346 6.391 1.00 . A A . 11 ARG CZ 1 1
14 28734 1 1 11 ARG H H -1.411 15.457 2.115 1.00 . A A . 11 ARG H 1 1
14 28735 1 1 11 ARG HA H 0.547 15.379 3.379 1.00 . A A . 11 ARG HA 1 1
14 28736 1 1 11 ARG HB2 H -1.300 13.640 4.979 1.00 . A A . 11 ARG HB2 1 1
14 28737 1 1 11 ARG HB3 H 0.416 13.654 5.381 1.00 . A A . 11 ARG HB3 1 1
14 28738 1 1 11 ARG HD2 H -1.488 16.749 4.123 1.00 . A A . 11 ARG HD2 1 1
14 28739 1 1 11 ARG HD3 H -2.566 15.575 4.874 1.00 . A A . 11 ARG HD3 1 1
14 28740 1 1 11 ARG HE H -1.606 17.984 6.364 1.00 . A A . 11 ARG HE 1 1
14 28741 1 1 11 ARG HG2 H -0.728 15.362 6.694 1.00 . A A . 11 ARG HG2 1 1
14 28742 1 1 11 ARG HG3 H 0.321 16.147 5.512 1.00 . A A . 11 ARG HG3 1 1
14 28743 1 1 11 ARG HH11 H -3.349 15.679 7.491 1.00 . A A . 11 ARG HH11 1 1
14 28744 1 1 11 ARG HH12 H -4.908 16.432 7.464 1.00 . A A . 11 ARG HH12 1 1
14 28745 1 1 11 ARG HH21 H -3.917 19.019 5.378 1.00 . A A . 11 ARG HH21 1 1
14 28746 1 1 11 ARG HH22 H -5.230 18.323 6.269 1.00 . A A . 11 ARG HH22 1 1
14 28747 1 1 11 ARG N N -1.286 14.646 2.636 1.00 . A A . 11 ARG N 1 1
14 28748 1 1 11 ARG NE N -2.237 17.320 6.015 1.00 . A A . 11 ARG NE 1 1
14 28749 1 1 11 ARG NH1 N -3.951 16.413 7.177 1.00 . A A . 11 ARG NH1 1 1
14 28750 1 1 11 ARG NH2 N -4.272 18.304 5.981 1.00 . A A . 11 ARG NH2 1 1
14 28751 1 1 11 ARG O O 0.322 12.194 2.785 1.00 . A A . 11 ARG O 1 1
14 28752 1 1 12 SER C C 4.350 12.970 2.006 1.00 . A A . 12 SER C 1 1
14 28753 1 1 12 SER CA C 2.887 12.520 1.937 1.00 . A A . 12 SER CA 1 1
14 28754 1 1 12 SER CB C 2.500 12.278 0.475 1.00 . A A . 12 SER CB 1 1
14 28755 1 1 12 SER H H 2.354 14.500 2.591 1.00 . A A . 12 SER H 1 1
14 28756 1 1 12 SER HA H 2.761 11.605 2.503 1.00 . A A . 12 SER HA 1 1
14 28757 1 1 12 SER HB2 H 1.488 12.609 0.309 1.00 . A A . 12 SER HB2 1 1
14 28758 1 1 12 SER HB3 H 3.166 12.836 -0.171 1.00 . A A . 12 SER HB3 1 1
14 28759 1 1 12 SER HG H 2.929 10.795 -0.710 1.00 . A A . 12 SER HG 1 1
14 28760 1 1 12 SER N N 2.012 13.586 2.505 1.00 . A A . 12 SER N 1 1
14 28761 1 1 12 SER O O 4.675 14.096 1.680 1.00 . A A . 12 SER O 1 1
14 28762 1 1 12 SER OG O 2.593 10.890 0.185 1.00 . A A . 12 SER OG 1 1
14 28763 1 1 13 GLU C C 7.472 11.230 2.952 1.00 . A A . 13 GLU C 1 1
14 28764 1 1 13 GLU CA C 6.676 12.458 2.510 1.00 . A A . 13 GLU CA 1 1
14 28765 1 1 13 GLU CB C 6.864 13.593 3.521 1.00 . A A . 13 GLU CB 1 1
14 28766 1 1 13 GLU CD C 8.486 15.285 4.385 1.00 . A A . 13 GLU CD 1 1
14 28767 1 1 13 GLU CG C 8.185 14.313 3.243 1.00 . A A . 13 GLU CG 1 1
14 28768 1 1 13 GLU H H 4.938 11.194 2.672 1.00 . A A . 13 GLU H 1 1
14 28769 1 1 13 GLU HA H 7.024 12.773 1.539 1.00 . A A . 13 GLU HA 1 1
14 28770 1 1 13 GLU HB2 H 6.046 14.293 3.434 1.00 . A A . 13 GLU HB2 1 1
14 28771 1 1 13 GLU HB3 H 6.883 13.185 4.521 1.00 . A A . 13 GLU HB3 1 1
14 28772 1 1 13 GLU HG2 H 8.981 13.586 3.168 1.00 . A A . 13 GLU HG2 1 1
14 28773 1 1 13 GLU HG3 H 8.109 14.861 2.316 1.00 . A A . 13 GLU HG3 1 1
14 28774 1 1 13 GLU N N 5.230 12.096 2.422 1.00 . A A . 13 GLU N 1 1
14 28775 1 1 13 GLU O O 8.152 11.239 3.962 1.00 . A A . 13 GLU O 1 1
14 28776 1 1 13 GLU OE1 O 8.894 14.824 5.438 1.00 . A A . 13 GLU OE1 1 1
14 28777 1 1 13 GLU OE2 O 8.304 16.475 4.186 1.00 . A A . 13 GLU OE2 1 1
14 28778 1 1 14 ASN C C 8.882 8.357 1.360 1.00 . A A . 14 ASN C 1 1
14 28779 1 1 14 ASN CA C 8.105 8.916 2.562 1.00 . A A . 14 ASN CA 1 1
14 28780 1 1 14 ASN CB C 7.098 7.870 3.031 1.00 . A A . 14 ASN CB 1 1
14 28781 1 1 14 ASN CG C 6.909 7.981 4.546 1.00 . A A . 14 ASN CG 1 1
14 28782 1 1 14 ASN H H 6.808 10.196 1.404 1.00 . A A . 14 ASN H 1 1
14 28783 1 1 14 ASN HA H 8.792 9.120 3.367 1.00 . A A . 14 ASN HA 1 1
14 28784 1 1 14 ASN HB2 H 6.155 8.037 2.537 1.00 . A A . 14 ASN HB2 1 1
14 28785 1 1 14 ASN HB3 H 7.466 6.886 2.788 1.00 . A A . 14 ASN HB3 1 1
14 28786 1 1 14 ASN HD21 H 8.596 7.022 4.970 1.00 . A A . 14 ASN HD21 1 1
14 28787 1 1 14 ASN HD22 H 7.696 7.537 6.314 1.00 . A A . 14 ASN HD22 1 1
14 28788 1 1 14 ASN N N 7.375 10.169 2.200 1.00 . A A . 14 ASN N 1 1
14 28789 1 1 14 ASN ND2 N 7.808 7.471 5.343 1.00 . A A . 14 ASN ND2 1 1
14 28790 1 1 14 ASN O O 9.793 7.577 1.537 1.00 . A A . 14 ASN O 1 1
14 28791 1 1 14 ASN OD1 O 5.934 8.537 5.009 1.00 . A A . 14 ASN OD1 1 1
14 28792 1 1 15 PHE C C 10.754 8.251 -0.917 1.00 . A A . 15 PHE C 1 1
14 28793 1 1 15 PHE CA C 9.229 8.185 -1.072 1.00 . A A . 15 PHE CA 1 1
14 28794 1 1 15 PHE CB C 8.816 8.978 -2.314 1.00 . A A . 15 PHE CB 1 1
14 28795 1 1 15 PHE CD1 C 10.410 7.933 -3.972 1.00 . A A . 15 PHE CD1 1 1
14 28796 1 1 15 PHE CD2 C 8.029 7.585 -4.269 1.00 . A A . 15 PHE CD2 1 1
14 28797 1 1 15 PHE CE1 C 10.665 7.161 -5.111 1.00 . A A . 15 PHE CE1 1 1
14 28798 1 1 15 PHE CE2 C 8.285 6.810 -5.407 1.00 . A A . 15 PHE CE2 1 1
14 28799 1 1 15 PHE CG C 9.091 8.148 -3.549 1.00 . A A . 15 PHE CG 1 1
14 28800 1 1 15 PHE CZ C 9.603 6.599 -5.828 1.00 . A A . 15 PHE CZ 1 1
14 28801 1 1 15 PHE H H 7.775 9.342 0.024 1.00 . A A . 15 PHE H 1 1
14 28802 1 1 15 PHE HA H 8.944 7.151 -1.211 1.00 . A A . 15 PHE HA 1 1
14 28803 1 1 15 PHE HB2 H 7.762 9.209 -2.261 1.00 . A A . 15 PHE HB2 1 1
14 28804 1 1 15 PHE HB3 H 9.385 9.895 -2.363 1.00 . A A . 15 PHE HB3 1 1
14 28805 1 1 15 PHE HD1 H 11.230 8.365 -3.422 1.00 . A A . 15 PHE HD1 1 1
14 28806 1 1 15 PHE HD2 H 7.013 7.749 -3.948 1.00 . A A . 15 PHE HD2 1 1
14 28807 1 1 15 PHE HE1 H 11.682 6.997 -5.435 1.00 . A A . 15 PHE HE1 1 1
14 28808 1 1 15 PHE HE2 H 7.465 6.378 -5.961 1.00 . A A . 15 PHE HE2 1 1
14 28809 1 1 15 PHE HZ H 9.801 6.002 -6.705 1.00 . A A . 15 PHE HZ 1 1
14 28810 1 1 15 PHE N N 8.523 8.725 0.143 1.00 . A A . 15 PHE N 1 1
14 28811 1 1 15 PHE O O 11.440 7.286 -1.179 1.00 . A A . 15 PHE O 1 1
14 28812 1 1 16 GLU C C 13.192 8.576 0.838 1.00 . A A . 16 GLU C 1 1
14 28813 1 1 16 GLU CA C 12.767 9.451 -0.332 1.00 . A A . 16 GLU CA 1 1
14 28814 1 1 16 GLU CB C 13.190 10.907 -0.093 1.00 . A A . 16 GLU CB 1 1
14 28815 1 1 16 GLU CD C 12.573 12.973 1.175 1.00 . A A . 16 GLU CD 1 1
14 28816 1 1 16 GLU CG C 12.543 11.444 1.190 1.00 . A A . 16 GLU CG 1 1
14 28817 1 1 16 GLU H H 10.719 10.125 -0.282 1.00 . A A . 16 GLU H 1 1
14 28818 1 1 16 GLU HA H 13.237 9.070 -1.228 1.00 . A A . 16 GLU HA 1 1
14 28819 1 1 16 GLU HB2 H 14.265 10.958 -0.001 1.00 . A A . 16 GLU HB2 1 1
14 28820 1 1 16 GLU HB3 H 12.874 11.511 -0.928 1.00 . A A . 16 GLU HB3 1 1
14 28821 1 1 16 GLU HG2 H 11.520 11.103 1.248 1.00 . A A . 16 GLU HG2 1 1
14 28822 1 1 16 GLU HG3 H 13.092 11.084 2.047 1.00 . A A . 16 GLU HG3 1 1
14 28823 1 1 16 GLU N N 11.286 9.361 -0.493 1.00 . A A . 16 GLU N 1 1
14 28824 1 1 16 GLU O O 14.214 7.918 0.790 1.00 . A A . 16 GLU O 1 1
14 28825 1 1 16 GLU OE1 O 13.632 13.528 1.414 1.00 . A A . 16 GLU OE1 1 1
14 28826 1 1 16 GLU OE2 O 11.535 13.564 0.925 1.00 . A A . 16 GLU OE2 1 1
14 28827 1 1 17 GLU C C 12.826 6.206 2.553 1.00 . A A . 17 GLU C 1 1
14 28828 1 1 17 GLU CA C 12.731 7.662 3.038 1.00 . A A . 17 GLU CA 1 1
14 28829 1 1 17 GLU CB C 11.630 7.780 4.091 1.00 . A A . 17 GLU CB 1 1
14 28830 1 1 17 GLU CD C 11.338 8.346 6.506 1.00 . A A . 17 GLU CD 1 1
14 28831 1 1 17 GLU CG C 12.238 7.646 5.487 1.00 . A A . 17 GLU CG 1 1
14 28832 1 1 17 GLU H H 11.565 9.052 1.876 1.00 . A A . 17 GLU H 1 1
14 28833 1 1 17 GLU HA H 13.677 7.965 3.462 1.00 . A A . 17 GLU HA 1 1
14 28834 1 1 17 GLU HB2 H 11.146 8.741 3.999 1.00 . A A . 17 GLU HB2 1 1
14 28835 1 1 17 GLU HB3 H 10.907 6.996 3.940 1.00 . A A . 17 GLU HB3 1 1
14 28836 1 1 17 GLU HG2 H 12.325 6.599 5.742 1.00 . A A . 17 GLU HG2 1 1
14 28837 1 1 17 GLU HG3 H 13.215 8.103 5.499 1.00 . A A . 17 GLU HG3 1 1
14 28838 1 1 17 GLU N N 12.397 8.533 1.875 1.00 . A A . 17 GLU N 1 1
14 28839 1 1 17 GLU O O 13.457 5.378 3.176 1.00 . A A . 17 GLU O 1 1
14 28840 1 1 17 GLU OE1 O 11.276 9.564 6.474 1.00 . A A . 17 GLU OE1 1 1
14 28841 1 1 17 GLU OE2 O 10.725 7.653 7.301 1.00 . A A . 17 GLU OE2 1 1
14 28842 1 1 18 LEU C C 13.601 4.268 0.269 1.00 . A A . 18 LEU C 1 1
14 28843 1 1 18 LEU CA C 12.249 4.522 0.887 1.00 . A A . 18 LEU CA 1 1
14 28844 1 1 18 LEU CB C 11.194 4.350 -0.213 1.00 . A A . 18 LEU CB 1 1
14 28845 1 1 18 LEU CD1 C 8.811 4.548 -0.851 1.00 . A A . 18 LEU CD1 1 1
14 28846 1 1 18 LEU CD2 C 9.405 4.796 1.537 1.00 . A A . 18 LEU CD2 1 1
14 28847 1 1 18 LEU CG C 9.874 5.059 0.109 1.00 . A A . 18 LEU CG 1 1
14 28848 1 1 18 LEU H H 11.711 6.583 0.950 1.00 . A A . 18 LEU H 1 1
14 28849 1 1 18 LEU HA H 12.081 3.814 1.671 1.00 . A A . 18 LEU HA 1 1
14 28850 1 1 18 LEU HB2 H 11.582 4.768 -1.131 1.00 . A A . 18 LEU HB2 1 1
14 28851 1 1 18 LEU HB3 H 11.007 3.307 -0.359 1.00 . A A . 18 LEU HB3 1 1
14 28852 1 1 18 LEU HD11 H 8.857 3.469 -0.890 1.00 . A A . 18 LEU HD11 1 1
14 28853 1 1 18 LEU HD12 H 7.838 4.856 -0.506 1.00 . A A . 18 LEU HD12 1 1
14 28854 1 1 18 LEU HD13 H 8.994 4.952 -1.835 1.00 . A A . 18 LEU HD13 1 1
14 28855 1 1 18 LEU HD21 H 10.235 4.891 2.219 1.00 . A A . 18 LEU HD21 1 1
14 28856 1 1 18 LEU HD22 H 8.643 5.515 1.798 1.00 . A A . 18 LEU HD22 1 1
14 28857 1 1 18 LEU HD23 H 8.996 3.801 1.597 1.00 . A A . 18 LEU HD23 1 1
14 28858 1 1 18 LEU HG H 10.003 6.104 -0.034 1.00 . A A . 18 LEU HG 1 1
14 28859 1 1 18 LEU N N 12.205 5.901 1.434 1.00 . A A . 18 LEU N 1 1
14 28860 1 1 18 LEU O O 14.226 3.261 0.527 1.00 . A A . 18 LEU O 1 1
14 28861 1 1 19 LEU C C 16.493 5.352 -0.222 1.00 . A A . 19 LEU C 1 1
14 28862 1 1 19 LEU CA C 15.372 4.963 -1.198 1.00 . A A . 19 LEU CA 1 1
14 28863 1 1 19 LEU CB C 15.466 5.806 -2.477 1.00 . A A . 19 LEU CB 1 1
14 28864 1 1 19 LEU CD1 C 13.632 4.182 -3.288 1.00 . A A . 19 LEU CD1 1 1
14 28865 1 1 19 LEU CD2 C 13.177 6.642 -3.132 1.00 . A A . 19 LEU CD2 1 1
14 28866 1 1 19 LEU CG C 14.251 5.588 -3.421 1.00 . A A . 19 LEU CG 1 1
14 28867 1 1 19 LEU H H 13.524 5.965 -0.755 1.00 . A A . 19 LEU H 1 1
14 28868 1 1 19 LEU HA H 15.463 3.921 -1.450 1.00 . A A . 19 LEU HA 1 1
14 28869 1 1 19 LEU HB2 H 15.511 6.850 -2.203 1.00 . A A . 19 LEU HB2 1 1
14 28870 1 1 19 LEU HB3 H 16.370 5.545 -3.002 1.00 . A A . 19 LEU HB3 1 1
14 28871 1 1 19 LEU HD11 H 14.414 3.444 -3.307 1.00 . A A . 19 LEU HD11 1 1
14 28872 1 1 19 LEU HD12 H 13.090 4.110 -2.356 1.00 . A A . 19 LEU HD12 1 1
14 28873 1 1 19 LEU HD13 H 12.954 4.010 -4.109 1.00 . A A . 19 LEU HD13 1 1
14 28874 1 1 19 LEU HD21 H 13.466 7.231 -2.274 1.00 . A A . 19 LEU HD21 1 1
14 28875 1 1 19 LEU HD22 H 13.070 7.287 -3.990 1.00 . A A . 19 LEU HD22 1 1
14 28876 1 1 19 LEU HD23 H 12.233 6.155 -2.930 1.00 . A A . 19 LEU HD23 1 1
14 28877 1 1 19 LEU HG H 14.589 5.711 -4.434 1.00 . A A . 19 LEU HG 1 1
14 28878 1 1 19 LEU N N 14.054 5.165 -0.557 1.00 . A A . 19 LEU N 1 1
14 28879 1 1 19 LEU O O 17.663 5.201 -0.518 1.00 . A A . 19 LEU O 1 1
14 28880 1 1 20 LYS C C 17.319 5.109 2.973 1.00 . A A . 20 LYS C 1 1
14 28881 1 1 20 LYS CA C 17.153 6.236 1.949 1.00 . A A . 20 LYS CA 1 1
14 28882 1 1 20 LYS CB C 16.652 7.486 2.667 1.00 . A A . 20 LYS CB 1 1
14 28883 1 1 20 LYS CD C 17.151 9.933 2.906 1.00 . A A . 20 LYS CD 1 1
14 28884 1 1 20 LYS CE C 16.436 11.113 2.240 1.00 . A A . 20 LYS CE 1 1
14 28885 1 1 20 LYS CG C 17.175 8.730 1.951 1.00 . A A . 20 LYS CG 1 1
14 28886 1 1 20 LYS H H 15.198 5.950 1.161 1.00 . A A . 20 LYS H 1 1
14 28887 1 1 20 LYS HA H 18.093 6.440 1.466 1.00 . A A . 20 LYS HA 1 1
14 28888 1 1 20 LYS HB2 H 15.571 7.493 2.656 1.00 . A A . 20 LYS HB2 1 1
14 28889 1 1 20 LYS HB3 H 16.998 7.480 3.686 1.00 . A A . 20 LYS HB3 1 1
14 28890 1 1 20 LYS HD2 H 16.630 9.667 3.815 1.00 . A A . 20 LYS HD2 1 1
14 28891 1 1 20 LYS HD3 H 18.164 10.220 3.146 1.00 . A A . 20 LYS HD3 1 1
14 28892 1 1 20 LYS HE2 H 15.529 10.765 1.769 1.00 . A A . 20 LYS HE2 1 1
14 28893 1 1 20 LYS HE3 H 16.193 11.854 2.987 1.00 . A A . 20 LYS HE3 1 1
14 28894 1 1 20 LYS HG2 H 18.187 8.551 1.621 1.00 . A A . 20 LYS HG2 1 1
14 28895 1 1 20 LYS HG3 H 16.549 8.933 1.095 1.00 . A A . 20 LYS HG3 1 1
14 28896 1 1 20 LYS HZ1 H 18.285 11.830 1.605 1.00 . A A . 20 LYS HZ1 1 1
14 28897 1 1 20 LYS HZ2 H 17.366 11.098 0.377 1.00 . A A . 20 LYS HZ2 1 1
14 28898 1 1 20 LYS HZ3 H 16.960 12.650 0.937 1.00 . A A . 20 LYS HZ3 1 1
14 28899 1 1 20 LYS N N 16.140 5.843 0.942 1.00 . A A . 20 LYS N 1 1
14 28900 1 1 20 LYS NZ N 17.329 11.718 1.212 1.00 . A A . 20 LYS NZ 1 1
14 28901 1 1 20 LYS O O 18.335 5.000 3.634 1.00 . A A . 20 LYS O 1 1
14 28902 1 1 21 VAL C C 16.732 1.874 3.408 1.00 . A A . 21 VAL C 1 1
14 28903 1 1 21 VAL CA C 16.372 3.180 4.104 1.00 . A A . 21 VAL CA 1 1
14 28904 1 1 21 VAL CB C 15.014 3.068 4.789 1.00 . A A . 21 VAL CB 1 1
14 28905 1 1 21 VAL CG1 C 14.698 4.396 5.471 1.00 . A A . 21 VAL CG1 1 1
14 28906 1 1 21 VAL CG2 C 13.921 2.753 3.762 1.00 . A A . 21 VAL CG2 1 1
14 28907 1 1 21 VAL H H 15.508 4.407 2.590 1.00 . A A . 21 VAL H 1 1
14 28908 1 1 21 VAL HA H 17.127 3.404 4.839 1.00 . A A . 21 VAL HA 1 1
14 28909 1 1 21 VAL HB H 15.049 2.289 5.523 1.00 . A A . 21 VAL HB 1 1
14 28910 1 1 21 VAL HG11 H 14.987 5.209 4.820 1.00 . A A . 21 VAL HG11 1 1
14 28911 1 1 21 VAL HG12 H 13.640 4.454 5.672 1.00 . A A . 21 VAL HG12 1 1
14 28912 1 1 21 VAL HG13 H 15.247 4.463 6.397 1.00 . A A . 21 VAL HG13 1 1
14 28913 1 1 21 VAL HG21 H 14.272 2.985 2.771 1.00 . A A . 21 VAL HG21 1 1
14 28914 1 1 21 VAL HG22 H 13.672 1.705 3.815 1.00 . A A . 21 VAL HG22 1 1
14 28915 1 1 21 VAL HG23 H 13.042 3.341 3.976 1.00 . A A . 21 VAL HG23 1 1
14 28916 1 1 21 VAL N N 16.313 4.286 3.119 1.00 . A A . 21 VAL N 1 1
14 28917 1 1 21 VAL O O 17.414 1.036 3.971 1.00 . A A . 21 VAL O 1 1
14 28918 1 1 22 LEU C C 18.219 0.410 1.328 1.00 . A A . 22 LEU C 1 1
14 28919 1 1 22 LEU CA C 16.691 0.460 1.438 1.00 . A A . 22 LEU CA 1 1
14 28920 1 1 22 LEU CB C 16.038 0.441 0.036 1.00 . A A . 22 LEU CB 1 1
14 28921 1 1 22 LEU CD1 C 17.846 1.631 -1.279 1.00 . A A . 22 LEU CD1 1 1
14 28922 1 1 22 LEU CD2 C 15.475 1.637 -2.037 1.00 . A A . 22 LEU CD2 1 1
14 28923 1 1 22 LEU CG C 16.385 1.667 -0.810 1.00 . A A . 22 LEU CG 1 1
14 28924 1 1 22 LEU H H 15.808 2.400 1.728 1.00 . A A . 22 LEU H 1 1
14 28925 1 1 22 LEU HA H 16.350 -0.402 2.003 1.00 . A A . 22 LEU HA 1 1
14 28926 1 1 22 LEU HB2 H 16.358 -0.433 -0.496 1.00 . A A . 22 LEU HB2 1 1
14 28927 1 1 22 LEU HB3 H 14.964 0.409 0.153 1.00 . A A . 22 LEU HB3 1 1
14 28928 1 1 22 LEU HD11 H 18.243 0.637 -1.146 1.00 . A A . 22 LEU HD11 1 1
14 28929 1 1 22 LEU HD12 H 17.901 1.904 -2.323 1.00 . A A . 22 LEU HD12 1 1
14 28930 1 1 22 LEU HD13 H 18.424 2.332 -0.697 1.00 . A A . 22 LEU HD13 1 1
14 28931 1 1 22 LEU HD21 H 15.337 0.615 -2.357 1.00 . A A . 22 LEU HD21 1 1
14 28932 1 1 22 LEU HD22 H 14.517 2.068 -1.784 1.00 . A A . 22 LEU HD22 1 1
14 28933 1 1 22 LEU HD23 H 15.928 2.207 -2.834 1.00 . A A . 22 LEU HD23 1 1
14 28934 1 1 22 LEU HG H 16.203 2.565 -0.244 1.00 . A A . 22 LEU HG 1 1
14 28935 1 1 22 LEU N N 16.321 1.703 2.173 1.00 . A A . 22 LEU N 1 1
14 28936 1 1 22 LEU O O 18.808 -0.637 1.134 1.00 . A A . 22 LEU O 1 1
14 28937 1 1 23 GLY C C 20.722 2.523 0.222 1.00 . A A . 23 GLY C 1 1
14 28938 1 1 23 GLY CA C 20.332 1.607 1.365 1.00 . A A . 23 GLY CA 1 1
14 28939 1 1 23 GLY H H 18.363 2.384 1.607 1.00 . A A . 23 GLY H 1 1
14 28940 1 1 23 GLY HA2 H 20.736 1.990 2.291 1.00 . A A . 23 GLY HA2 1 1
14 28941 1 1 23 GLY HA3 H 20.713 0.626 1.175 1.00 . A A . 23 GLY HA3 1 1
14 28942 1 1 23 GLY N N 18.860 1.553 1.454 1.00 . A A . 23 GLY N 1 1
14 28943 1 1 23 GLY O O 21.106 2.069 -0.838 1.00 . A A . 23 GLY O 1 1
14 28944 1 1 24 VAL C C 22.276 4.411 -1.348 1.00 . A A . 24 VAL C 1 1
14 28945 1 1 24 VAL CA C 20.952 4.801 -0.650 1.00 . A A . 24 VAL CA 1 1
14 28946 1 1 24 VAL CB C 21.007 6.228 -0.024 1.00 . A A . 24 VAL CB 1 1
14 28947 1 1 24 VAL CG1 C 22.420 6.846 -0.056 1.00 . A A . 24 VAL CG1 1 1
14 28948 1 1 24 VAL CG2 C 20.057 7.151 -0.795 1.00 . A A . 24 VAL CG2 1 1
14 28949 1 1 24 VAL H H 20.262 4.134 1.296 1.00 . A A . 24 VAL H 1 1
14 28950 1 1 24 VAL HA H 20.165 4.778 -1.391 1.00 . A A . 24 VAL HA 1 1
14 28951 1 1 24 VAL HB H 20.677 6.162 1.003 1.00 . A A . 24 VAL HB 1 1
14 28952 1 1 24 VAL HG11 H 23.125 6.158 0.384 1.00 . A A . 24 VAL HG11 1 1
14 28953 1 1 24 VAL HG12 H 22.703 7.041 -1.082 1.00 . A A . 24 VAL HG12 1 1
14 28954 1 1 24 VAL HG13 H 22.422 7.771 0.499 1.00 . A A . 24 VAL HG13 1 1
14 28955 1 1 24 VAL HG21 H 20.007 6.833 -1.827 1.00 . A A . 24 VAL HG21 1 1
14 28956 1 1 24 VAL HG22 H 19.072 7.104 -0.357 1.00 . A A . 24 VAL HG22 1 1
14 28957 1 1 24 VAL HG23 H 20.423 8.166 -0.750 1.00 . A A . 24 VAL HG23 1 1
14 28958 1 1 24 VAL N N 20.605 3.813 0.427 1.00 . A A . 24 VAL N 1 1
14 28959 1 1 24 VAL O O 23.222 3.969 -0.724 1.00 . A A . 24 VAL O 1 1
14 28960 1 1 25 ASN C C 23.205 4.538 -4.876 1.00 . A A . 25 ASN C 1 1
14 28961 1 1 25 ASN CA C 23.529 4.222 -3.426 1.00 . A A . 25 ASN CA 1 1
14 28962 1 1 25 ASN CB C 23.848 2.730 -3.269 1.00 . A A . 25 ASN CB 1 1
14 28963 1 1 25 ASN CG C 25.348 2.505 -3.465 1.00 . A A . 25 ASN CG 1 1
14 28964 1 1 25 ASN H H 21.525 4.931 -3.098 1.00 . A A . 25 ASN H 1 1
14 28965 1 1 25 ASN HA H 24.368 4.820 -3.101 1.00 . A A . 25 ASN HA 1 1
14 28966 1 1 25 ASN HB2 H 23.559 2.402 -2.281 1.00 . A A . 25 ASN HB2 1 1
14 28967 1 1 25 ASN HB3 H 23.302 2.166 -4.010 1.00 . A A . 25 ASN HB3 1 1
14 28968 1 1 25 ASN HD21 H 25.202 2.288 -5.433 1.00 . A A . 25 ASN HD21 1 1
14 28969 1 1 25 ASN HD22 H 26.772 2.152 -4.802 1.00 . A A . 25 ASN HD22 1 1
14 28970 1 1 25 ASN N N 22.316 4.572 -2.635 1.00 . A A . 25 ASN N 1 1
14 28971 1 1 25 ASN ND2 N 25.813 2.298 -4.666 1.00 . A A . 25 ASN ND2 1 1
14 28972 1 1 25 ASN O O 22.989 3.657 -5.682 1.00 . A A . 25 ASN O 1 1
14 28973 1 1 25 ASN OD1 O 26.105 2.517 -2.515 1.00 . A A . 25 ASN OD1 1 1
14 28974 1 1 26 VAL C C 21.213 6.460 -6.612 1.00 . A A . 26 VAL C 1 1
14 28975 1 1 26 VAL CA C 22.735 6.321 -6.529 1.00 . A A . 26 VAL CA 1 1
14 28976 1 1 26 VAL CB C 23.233 5.422 -7.672 1.00 . A A . 26 VAL CB 1 1
14 28977 1 1 26 VAL CG1 C 22.971 6.120 -9.003 1.00 . A A . 26 VAL CG1 1 1
14 28978 1 1 26 VAL CG2 C 24.734 5.168 -7.511 1.00 . A A . 26 VAL CG2 1 1
14 28979 1 1 26 VAL H H 23.252 6.471 -4.452 1.00 . A A . 26 VAL H 1 1
14 28980 1 1 26 VAL HA H 23.164 7.307 -6.641 1.00 . A A . 26 VAL HA 1 1
14 28981 1 1 26 VAL HB H 22.699 4.485 -7.657 1.00 . A A . 26 VAL HB 1 1
14 28982 1 1 26 VAL HG11 H 23.237 7.163 -8.920 1.00 . A A . 26 VAL HG11 1 1
14 28983 1 1 26 VAL HG12 H 23.562 5.656 -9.776 1.00 . A A . 26 VAL HG12 1 1
14 28984 1 1 26 VAL HG13 H 21.922 6.036 -9.250 1.00 . A A . 26 VAL HG13 1 1
14 28985 1 1 26 VAL HG21 H 25.196 6.026 -7.047 1.00 . A A . 26 VAL HG21 1 1
14 28986 1 1 26 VAL HG22 H 24.887 4.297 -6.891 1.00 . A A . 26 VAL HG22 1 1
14 28987 1 1 26 VAL HG23 H 25.177 5.001 -8.482 1.00 . A A . 26 VAL HG23 1 1
14 28988 1 1 26 VAL N N 23.111 5.815 -5.168 1.00 . A A . 26 VAL N 1 1
14 28989 1 1 26 VAL O O 20.701 7.138 -7.483 1.00 . A A . 26 VAL O 1 1
14 28990 1 1 27 MET C C 18.730 7.499 -5.434 1.00 . A A . 27 MET C 1 1
14 28991 1 1 27 MET CA C 19.002 6.023 -5.696 1.00 . A A . 27 MET CA 1 1
14 28992 1 1 27 MET CB C 18.384 5.183 -4.569 1.00 . A A . 27 MET CB 1 1
14 28993 1 1 27 MET CE C 18.854 1.685 -6.352 1.00 . A A . 27 MET CE 1 1
14 28994 1 1 27 MET CG C 18.944 3.747 -4.586 1.00 . A A . 27 MET CG 1 1
14 28995 1 1 27 MET H H 20.896 5.362 -4.972 1.00 . A A . 27 MET H 1 1
14 28996 1 1 27 MET HA H 18.587 5.731 -6.656 1.00 . A A . 27 MET HA 1 1
14 28997 1 1 27 MET HB2 H 18.614 5.642 -3.618 1.00 . A A . 27 MET HB2 1 1
14 28998 1 1 27 MET HB3 H 17.318 5.153 -4.698 1.00 . A A . 27 MET HB3 1 1
14 28999 1 1 27 MET HE1 H 19.671 2.322 -6.651 1.00 . A A . 27 MET HE1 1 1
14 29000 1 1 27 MET HE2 H 19.242 0.835 -5.808 1.00 . A A . 27 MET HE2 1 1
14 29001 1 1 27 MET HE3 H 18.325 1.345 -7.232 1.00 . A A . 27 MET HE3 1 1
14 29002 1 1 27 MET HG2 H 19.843 3.710 -5.178 1.00 . A A . 27 MET HG2 1 1
14 29003 1 1 27 MET HG3 H 19.174 3.443 -3.573 1.00 . A A . 27 MET HG3 1 1
14 29004 1 1 27 MET N N 20.478 5.870 -5.688 1.00 . A A . 27 MET N 1 1
14 29005 1 1 27 MET O O 18.133 8.185 -6.240 1.00 . A A . 27 MET O 1 1
14 29006 1 1 27 MET SD S 17.719 2.612 -5.290 1.00 . A A . 27 MET SD 1 1
14 29007 1 1 28 LEU C C 17.583 9.853 -4.176 1.00 . A A . 28 LEU C 1 1
14 29008 1 1 28 LEU CA C 19.044 9.446 -3.979 1.00 . A A . 28 LEU CA 1 1
14 29009 1 1 28 LEU CB C 19.969 10.252 -4.898 1.00 . A A . 28 LEU CB 1 1
14 29010 1 1 28 LEU CD1 C 20.495 11.851 -3.029 1.00 . A A . 28 LEU CD1 1 1
14 29011 1 1 28 LEU CD2 C 21.938 9.843 -3.396 1.00 . A A . 28 LEU CD2 1 1
14 29012 1 1 28 LEU CG C 21.092 10.918 -4.086 1.00 . A A . 28 LEU CG 1 1
14 29013 1 1 28 LEU H H 19.718 7.418 -3.707 1.00 . A A . 28 LEU H 1 1
14 29014 1 1 28 LEU HA H 19.321 9.614 -2.963 1.00 . A A . 28 LEU HA 1 1
14 29015 1 1 28 LEU HB2 H 20.409 9.582 -5.626 1.00 . A A . 28 LEU HB2 1 1
14 29016 1 1 28 LEU HB3 H 19.400 11.005 -5.404 1.00 . A A . 28 LEU HB3 1 1
14 29017 1 1 28 LEU HD11 H 19.586 12.292 -3.411 1.00 . A A . 28 LEU HD11 1 1
14 29018 1 1 28 LEU HD12 H 20.273 11.286 -2.136 1.00 . A A . 28 LEU HD12 1 1
14 29019 1 1 28 LEU HD13 H 21.204 12.631 -2.795 1.00 . A A . 28 LEU HD13 1 1
14 29020 1 1 28 LEU HD21 H 22.025 8.983 -4.044 1.00 . A A . 28 LEU HD21 1 1
14 29021 1 1 28 LEU HD22 H 22.921 10.238 -3.187 1.00 . A A . 28 LEU HD22 1 1
14 29022 1 1 28 LEU HD23 H 21.463 9.550 -2.471 1.00 . A A . 28 LEU HD23 1 1
14 29023 1 1 28 LEU HG H 21.719 11.493 -4.753 1.00 . A A . 28 LEU HG 1 1
14 29024 1 1 28 LEU N N 19.214 7.998 -4.315 1.00 . A A . 28 LEU N 1 1
14 29025 1 1 28 LEU O O 17.244 10.540 -5.122 1.00 . A A . 28 LEU O 1 1
14 29026 1 1 29 ARG C C 14.842 9.181 -4.911 1.00 . A A . 29 ARG C 1 1
14 29027 1 1 29 ARG CA C 15.244 9.672 -3.507 1.00 . A A . 29 ARG CA 1 1
14 29028 1 1 29 ARG CB C 15.019 11.189 -3.395 1.00 . A A . 29 ARG CB 1 1
14 29029 1 1 29 ARG CD C 13.293 12.255 -4.878 1.00 . A A . 29 ARG CD 1 1
14 29030 1 1 29 ARG CG C 13.528 11.522 -3.553 1.00 . A A . 29 ARG CG 1 1
14 29031 1 1 29 ARG CZ C 13.960 14.541 -5.320 1.00 . A A . 29 ARG CZ 1 1
14 29032 1 1 29 ARG H H 16.990 8.780 -2.599 1.00 . A A . 29 ARG H 1 1
14 29033 1 1 29 ARG HA H 14.664 9.155 -2.756 1.00 . A A . 29 ARG HA 1 1
14 29034 1 1 29 ARG HB2 H 15.359 11.527 -2.426 1.00 . A A . 29 ARG HB2 1 1
14 29035 1 1 29 ARG HB3 H 15.584 11.692 -4.165 1.00 . A A . 29 ARG HB3 1 1
14 29036 1 1 29 ARG HD2 H 14.107 12.046 -5.555 1.00 . A A . 29 ARG HD2 1 1
14 29037 1 1 29 ARG HD3 H 12.365 11.918 -5.316 1.00 . A A . 29 ARG HD3 1 1
14 29038 1 1 29 ARG HE H 12.613 14.071 -3.939 1.00 . A A . 29 ARG HE 1 1
14 29039 1 1 29 ARG HG2 H 12.948 10.610 -3.538 1.00 . A A . 29 ARG HG2 1 1
14 29040 1 1 29 ARG HG3 H 13.216 12.157 -2.739 1.00 . A A . 29 ARG HG3 1 1
14 29041 1 1 29 ARG HH11 H 13.022 14.170 -7.049 1.00 . A A . 29 ARG HH11 1 1
14 29042 1 1 29 ARG HH12 H 14.319 15.315 -7.132 1.00 . A A . 29 ARG HH12 1 1
14 29043 1 1 29 ARG HH21 H 15.072 15.105 -3.754 1.00 . A A . 29 ARG HH21 1 1
14 29044 1 1 29 ARG HH22 H 15.480 15.844 -5.266 1.00 . A A . 29 ARG HH22 1 1
14 29045 1 1 29 ARG N N 16.700 9.373 -3.323 1.00 . A A . 29 ARG N 1 1
14 29046 1 1 29 ARG NE N 13.219 13.722 -4.626 1.00 . A A . 29 ARG NE 1 1
14 29047 1 1 29 ARG NH1 N 13.751 14.687 -6.600 1.00 . A A . 29 ARG NH1 1 1
14 29048 1 1 29 ARG NH2 N 14.911 15.216 -4.734 1.00 . A A . 29 ARG NH2 1 1
14 29049 1 1 29 ARG O O 13.903 9.667 -5.510 1.00 . A A . 29 ARG O 1 1
14 29050 1 1 30 LYS C C 15.061 8.832 -7.784 1.00 . A A . 30 LYS C 1 1
14 29051 1 1 30 LYS CA C 15.355 7.687 -6.817 1.00 . A A . 30 LYS CA 1 1
14 29052 1 1 30 LYS CB C 14.212 6.673 -6.804 1.00 . A A . 30 LYS CB 1 1
14 29053 1 1 30 LYS CD C 13.665 4.265 -7.200 1.00 . A A . 30 LYS CD 1 1
14 29054 1 1 30 LYS CE C 13.132 4.399 -8.628 1.00 . A A . 30 LYS CE 1 1
14 29055 1 1 30 LYS CG C 14.796 5.266 -6.981 1.00 . A A . 30 LYS CG 1 1
14 29056 1 1 30 LYS H H 16.347 7.873 -4.936 1.00 . A A . 30 LYS H 1 1
14 29057 1 1 30 LYS HA H 16.253 7.194 -7.148 1.00 . A A . 30 LYS HA 1 1
14 29058 1 1 30 LYS HB2 H 13.688 6.734 -5.863 1.00 . A A . 30 LYS HB2 1 1
14 29059 1 1 30 LYS HB3 H 13.532 6.882 -7.614 1.00 . A A . 30 LYS HB3 1 1
14 29060 1 1 30 LYS HD2 H 14.038 3.263 -7.046 1.00 . A A . 30 LYS HD2 1 1
14 29061 1 1 30 LYS HD3 H 12.868 4.466 -6.501 1.00 . A A . 30 LYS HD3 1 1
14 29062 1 1 30 LYS HE2 H 12.075 4.177 -8.641 1.00 . A A . 30 LYS HE2 1 1
14 29063 1 1 30 LYS HE3 H 13.293 5.408 -8.979 1.00 . A A . 30 LYS HE3 1 1
14 29064 1 1 30 LYS HG2 H 15.459 5.258 -7.836 1.00 . A A . 30 LYS HG2 1 1
14 29065 1 1 30 LYS HG3 H 15.355 4.991 -6.098 1.00 . A A . 30 LYS HG3 1 1
14 29066 1 1 30 LYS HZ1 H 13.967 2.533 -9.028 1.00 . A A . 30 LYS HZ1 1 1
14 29067 1 1 30 LYS HZ2 H 13.302 3.301 -10.390 1.00 . A A . 30 LYS HZ2 1 1
14 29068 1 1 30 LYS HZ3 H 14.786 3.830 -9.759 1.00 . A A . 30 LYS HZ3 1 1
14 29069 1 1 30 LYS N N 15.595 8.226 -5.445 1.00 . A A . 30 LYS N 1 1
14 29070 1 1 30 LYS NZ N 13.851 3.444 -9.518 1.00 . A A . 30 LYS NZ 1 1
14 29071 1 1 30 LYS O O 13.930 9.166 -8.029 1.00 . A A . 30 LYS O 1 1
14 29072 1 1 31 ILE C C 14.762 10.378 -10.240 1.00 . A A . 31 ILE C 1 1
14 29073 1 1 31 ILE CA C 15.937 10.603 -9.257 1.00 . A A . 31 ILE CA 1 1
14 29074 1 1 31 ILE CB C 17.255 10.798 -10.021 1.00 . A A . 31 ILE CB 1 1
14 29075 1 1 31 ILE CD1 C 18.065 12.423 -8.261 1.00 . A A . 31 ILE CD1 1 1
14 29076 1 1 31 ILE CG1 C 18.386 11.129 -9.023 1.00 . A A . 31 ILE CG1 1 1
14 29077 1 1 31 ILE CG2 C 17.123 11.942 -11.037 1.00 . A A . 31 ILE CG2 1 1
14 29078 1 1 31 ILE H H 16.997 9.145 -8.058 1.00 . A A . 31 ILE H 1 1
14 29079 1 1 31 ILE HA H 15.740 11.491 -8.684 1.00 . A A . 31 ILE HA 1 1
14 29080 1 1 31 ILE HB H 17.495 9.888 -10.541 1.00 . A A . 31 ILE HB 1 1
14 29081 1 1 31 ILE HD11 H 17.258 12.943 -8.754 1.00 . A A . 31 ILE HD11 1 1
14 29082 1 1 31 ILE HD12 H 17.773 12.181 -7.250 1.00 . A A . 31 ILE HD12 1 1
14 29083 1 1 31 ILE HD13 H 18.941 13.054 -8.240 1.00 . A A . 31 ILE HD13 1 1
14 29084 1 1 31 ILE HG12 H 18.496 10.320 -8.317 1.00 . A A . 31 ILE HG12 1 1
14 29085 1 1 31 ILE HG13 H 19.312 11.256 -9.561 1.00 . A A . 31 ILE HG13 1 1
14 29086 1 1 31 ILE HG21 H 16.318 11.723 -11.723 1.00 . A A . 31 ILE HG21 1 1
14 29087 1 1 31 ILE HG22 H 16.911 12.864 -10.516 1.00 . A A . 31 ILE HG22 1 1
14 29088 1 1 31 ILE HG23 H 18.047 12.044 -11.587 1.00 . A A . 31 ILE HG23 1 1
14 29089 1 1 31 ILE N N 16.096 9.443 -8.308 1.00 . A A . 31 ILE N 1 1
14 29090 1 1 31 ILE O O 14.139 11.322 -10.689 1.00 . A A . 31 ILE O 1 1
14 29091 1 1 32 ALA C C 11.976 8.980 -10.701 1.00 . A A . 32 ALA C 1 1
14 29092 1 1 32 ALA CA C 13.303 8.868 -11.473 1.00 . A A . 32 ALA CA 1 1
14 29093 1 1 32 ALA CB C 13.440 7.455 -12.044 1.00 . A A . 32 ALA CB 1 1
14 29094 1 1 32 ALA H H 14.951 8.396 -10.172 1.00 . A A . 32 ALA H 1 1
14 29095 1 1 32 ALA HA H 13.312 9.585 -12.280 1.00 . A A . 32 ALA HA 1 1
14 29096 1 1 32 ALA HB1 H 13.486 6.742 -11.235 1.00 . A A . 32 ALA HB1 1 1
14 29097 1 1 32 ALA HB2 H 12.587 7.236 -12.669 1.00 . A A . 32 ALA HB2 1 1
14 29098 1 1 32 ALA HB3 H 14.343 7.391 -12.633 1.00 . A A . 32 ALA HB3 1 1
14 29099 1 1 32 ALA N N 14.445 9.143 -10.551 1.00 . A A . 32 ALA N 1 1
14 29100 1 1 32 ALA O O 11.179 9.862 -10.956 1.00 . A A . 32 ALA O 1 1
14 29101 1 1 33 VAL C C 9.264 7.973 -9.938 1.00 . A A . 33 VAL C 1 1
14 29102 1 1 33 VAL CA C 10.456 8.121 -8.978 1.00 . A A . 33 VAL CA 1 1
14 29103 1 1 33 VAL CB C 10.360 9.447 -8.191 1.00 . A A . 33 VAL CB 1 1
14 29104 1 1 33 VAL CG1 C 8.986 9.574 -7.513 1.00 . A A . 33 VAL CG1 1 1
14 29105 1 1 33 VAL CG2 C 11.451 9.482 -7.108 1.00 . A A . 33 VAL CG2 1 1
14 29106 1 1 33 VAL H H 12.392 7.384 -9.588 1.00 . A A . 33 VAL H 1 1
14 29107 1 1 33 VAL HA H 10.448 7.294 -8.280 1.00 . A A . 33 VAL HA 1 1
14 29108 1 1 33 VAL HB H 10.502 10.275 -8.869 1.00 . A A . 33 VAL HB 1 1
14 29109 1 1 33 VAL HG11 H 8.751 8.652 -7.004 1.00 . A A . 33 VAL HG11 1 1
14 29110 1 1 33 VAL HG12 H 9.011 10.383 -6.798 1.00 . A A . 33 VAL HG12 1 1
14 29111 1 1 33 VAL HG13 H 8.233 9.775 -8.260 1.00 . A A . 33 VAL HG13 1 1
14 29112 1 1 33 VAL HG21 H 11.992 8.545 -7.104 1.00 . A A . 33 VAL HG21 1 1
14 29113 1 1 33 VAL HG22 H 12.138 10.289 -7.319 1.00 . A A . 33 VAL HG22 1 1
14 29114 1 1 33 VAL HG23 H 11.005 9.639 -6.137 1.00 . A A . 33 VAL HG23 1 1
14 29115 1 1 33 VAL N N 11.733 8.086 -9.767 1.00 . A A . 33 VAL N 1 1
14 29116 1 1 33 VAL O O 9.385 8.172 -11.132 1.00 . A A . 33 VAL O 1 1
14 29117 1 1 34 ALA C C 5.721 8.163 -9.633 1.00 . A A . 34 ALA C 1 1
14 29118 1 1 34 ALA CA C 6.912 7.452 -10.279 1.00 . A A . 34 ALA CA 1 1
14 29119 1 1 34 ALA CB C 6.596 5.963 -10.432 1.00 . A A . 34 ALA CB 1 1
14 29120 1 1 34 ALA H H 8.049 7.461 -8.450 1.00 . A A . 34 ALA H 1 1
14 29121 1 1 34 ALA HA H 7.104 7.882 -11.251 1.00 . A A . 34 ALA HA 1 1
14 29122 1 1 34 ALA HB1 H 7.479 5.441 -10.773 1.00 . A A . 34 ALA HB1 1 1
14 29123 1 1 34 ALA HB2 H 6.286 5.561 -9.479 1.00 . A A . 34 ALA HB2 1 1
14 29124 1 1 34 ALA HB3 H 5.802 5.835 -11.153 1.00 . A A . 34 ALA HB3 1 1
14 29125 1 1 34 ALA N N 8.117 7.619 -9.415 1.00 . A A . 34 ALA N 1 1
14 29126 1 1 34 ALA O O 5.098 9.018 -10.234 1.00 . A A . 34 ALA O 1 1
14 29127 1 1 35 ALA C C 4.730 9.776 -7.077 1.00 . A A . 35 ALA C 1 1
14 29128 1 1 35 ALA CA C 4.258 8.468 -7.714 1.00 . A A . 35 ALA CA 1 1
14 29129 1 1 35 ALA CB C 3.725 7.533 -6.627 1.00 . A A . 35 ALA CB 1 1
14 29130 1 1 35 ALA H H 5.927 7.126 -7.950 1.00 . A A . 35 ALA H 1 1
14 29131 1 1 35 ALA HA H 3.475 8.676 -8.427 1.00 . A A . 35 ALA HA 1 1
14 29132 1 1 35 ALA HB1 H 4.551 7.022 -6.155 1.00 . A A . 35 ALA HB1 1 1
14 29133 1 1 35 ALA HB2 H 3.188 8.110 -5.888 1.00 . A A . 35 ALA HB2 1 1
14 29134 1 1 35 ALA HB3 H 3.059 6.808 -7.071 1.00 . A A . 35 ALA HB3 1 1
14 29135 1 1 35 ALA N N 5.406 7.816 -8.411 1.00 . A A . 35 ALA N 1 1
14 29136 1 1 35 ALA O O 5.519 9.775 -6.151 1.00 . A A . 35 ALA O 1 1
14 29137 1 1 36 ALA C C 3.748 13.311 -7.518 1.00 . A A . 36 ALA C 1 1
14 29138 1 1 36 ALA CA C 4.672 12.206 -6.998 1.00 . A A . 36 ALA CA 1 1
14 29139 1 1 36 ALA CB C 6.112 12.508 -7.418 1.00 . A A . 36 ALA CB 1 1
14 29140 1 1 36 ALA H H 3.620 10.863 -8.316 1.00 . A A . 36 ALA H 1 1
14 29141 1 1 36 ALA HA H 4.612 12.166 -5.921 1.00 . A A . 36 ALA HA 1 1
14 29142 1 1 36 ALA HB1 H 6.288 12.116 -8.409 1.00 . A A . 36 ALA HB1 1 1
14 29143 1 1 36 ALA HB2 H 6.270 13.577 -7.420 1.00 . A A . 36 ALA HB2 1 1
14 29144 1 1 36 ALA HB3 H 6.794 12.044 -6.721 1.00 . A A . 36 ALA HB3 1 1
14 29145 1 1 36 ALA N N 4.253 10.892 -7.569 1.00 . A A . 36 ALA N 1 1
14 29146 1 1 36 ALA O O 3.351 14.194 -6.781 1.00 . A A . 36 ALA O 1 1
14 29147 1 1 37 SER C C 1.169 14.319 -8.620 1.00 . A A . 37 SER C 1 1
14 29148 1 1 37 SER CA C 2.510 14.317 -9.360 1.00 . A A . 37 SER CA 1 1
14 29149 1 1 37 SER CB C 2.273 14.020 -10.841 1.00 . A A . 37 SER CB 1 1
14 29150 1 1 37 SER H H 3.743 12.549 -9.354 1.00 . A A . 37 SER H 1 1
14 29151 1 1 37 SER HA H 2.977 15.285 -9.259 1.00 . A A . 37 SER HA 1 1
14 29152 1 1 37 SER HB2 H 2.289 12.956 -11.004 1.00 . A A . 37 SER HB2 1 1
14 29153 1 1 37 SER HB3 H 1.308 14.412 -11.136 1.00 . A A . 37 SER HB3 1 1
14 29154 1 1 37 SER HG H 4.140 14.250 -11.338 1.00 . A A . 37 SER HG 1 1
14 29155 1 1 37 SER N N 3.407 13.270 -8.782 1.00 . A A . 37 SER N 1 1
14 29156 1 1 37 SER O O 0.834 15.265 -7.931 1.00 . A A . 37 SER O 1 1
14 29157 1 1 37 SER OG O 3.301 14.627 -11.612 1.00 . A A . 37 SER OG 1 1
14 29158 1 1 38 LYS C C -1.387 11.735 -7.991 1.00 . A A . 38 LYS C 1 1
14 29159 1 1 38 LYS CA C -0.917 13.200 -8.065 1.00 . A A . 38 LYS CA 1 1
14 29160 1 1 38 LYS CB C -1.943 14.032 -8.840 1.00 . A A . 38 LYS CB 1 1
14 29161 1 1 38 LYS CD C -3.221 16.173 -8.682 1.00 . A A . 38 LYS CD 1 1
14 29162 1 1 38 LYS CE C -3.254 16.536 -10.168 1.00 . A A . 38 LYS CE 1 1
14 29163 1 1 38 LYS CG C -1.896 15.482 -8.354 1.00 . A A . 38 LYS CG 1 1
14 29164 1 1 38 LYS H H 0.698 12.519 -9.319 1.00 . A A . 38 LYS H 1 1
14 29165 1 1 38 LYS HA H -0.817 13.595 -7.065 1.00 . A A . 38 LYS HA 1 1
14 29166 1 1 38 LYS HB2 H -1.711 13.997 -9.895 1.00 . A A . 38 LYS HB2 1 1
14 29167 1 1 38 LYS HB3 H -2.931 13.631 -8.675 1.00 . A A . 38 LYS HB3 1 1
14 29168 1 1 38 LYS HD2 H -4.041 15.506 -8.455 1.00 . A A . 38 LYS HD2 1 1
14 29169 1 1 38 LYS HD3 H -3.314 17.073 -8.092 1.00 . A A . 38 LYS HD3 1 1
14 29170 1 1 38 LYS HE2 H -2.567 17.348 -10.355 1.00 . A A . 38 LYS HE2 1 1
14 29171 1 1 38 LYS HE3 H -2.964 15.677 -10.754 1.00 . A A . 38 LYS HE3 1 1
14 29172 1 1 38 LYS HG2 H -1.735 15.499 -7.286 1.00 . A A . 38 LYS HG2 1 1
14 29173 1 1 38 LYS HG3 H -1.090 16.002 -8.848 1.00 . A A . 38 LYS HG3 1 1
14 29174 1 1 38 LYS HZ1 H -5.002 17.619 -9.838 1.00 . A A . 38 LYS HZ1 1 1
14 29175 1 1 38 LYS HZ2 H -4.611 17.417 -11.479 1.00 . A A . 38 LYS HZ2 1 1
14 29176 1 1 38 LYS HZ3 H -5.250 16.119 -10.588 1.00 . A A . 38 LYS HZ3 1 1
14 29177 1 1 38 LYS N N 0.403 13.267 -8.758 1.00 . A A . 38 LYS N 1 1
14 29178 1 1 38 LYS NZ N -4.633 16.954 -10.547 1.00 . A A . 38 LYS NZ 1 1
14 29179 1 1 38 LYS O O -2.191 11.313 -8.800 1.00 . A A . 38 LYS O 1 1
14 29180 1 1 39 PRO C C -2.619 9.466 -6.168 1.00 . A A . 39 PRO C 1 1
14 29181 1 1 39 PRO CA C -1.253 9.574 -6.853 1.00 . A A . 39 PRO CA 1 1
14 29182 1 1 39 PRO CB C -0.147 9.010 -5.956 1.00 . A A . 39 PRO CB 1 1
14 29183 1 1 39 PRO CD C 0.108 11.471 -6.022 1.00 . A A . 39 PRO CD 1 1
14 29184 1 1 39 PRO CG C 0.467 10.216 -5.207 1.00 . A A . 39 PRO CG 1 1
14 29185 1 1 39 PRO HA H -1.258 9.062 -7.801 1.00 . A A . 39 PRO HA 1 1
14 29186 1 1 39 PRO HB2 H -0.567 8.305 -5.251 1.00 . A A . 39 PRO HB2 1 1
14 29187 1 1 39 PRO HB3 H 0.610 8.531 -6.556 1.00 . A A . 39 PRO HB3 1 1
14 29188 1 1 39 PRO HD2 H -0.336 12.222 -5.382 1.00 . A A . 39 PRO HD2 1 1
14 29189 1 1 39 PRO HD3 H 0.981 11.863 -6.519 1.00 . A A . 39 PRO HD3 1 1
14 29190 1 1 39 PRO HG2 H 0.048 10.284 -4.212 1.00 . A A . 39 PRO HG2 1 1
14 29191 1 1 39 PRO HG3 H 1.539 10.111 -5.152 1.00 . A A . 39 PRO HG3 1 1
14 29192 1 1 39 PRO N N -0.878 10.989 -7.024 1.00 . A A . 39 PRO N 1 1
14 29193 1 1 39 PRO O O -2.863 10.090 -5.153 1.00 . A A . 39 PRO O 1 1
14 29194 1 1 40 ALA C C -5.204 7.037 -5.992 1.00 . A A . 40 ALA C 1 1
14 29195 1 1 40 ALA CA C -4.860 8.524 -6.107 1.00 . A A . 40 ALA CA 1 1
14 29196 1 1 40 ALA CB C -5.899 9.221 -6.987 1.00 . A A . 40 ALA CB 1 1
14 29197 1 1 40 ALA H H -3.284 8.187 -7.537 1.00 . A A . 40 ALA H 1 1
14 29198 1 1 40 ALA HA H -4.863 8.971 -5.124 1.00 . A A . 40 ALA HA 1 1
14 29199 1 1 40 ALA HB1 H -5.434 10.043 -7.511 1.00 . A A . 40 ALA HB1 1 1
14 29200 1 1 40 ALA HB2 H -6.296 8.516 -7.703 1.00 . A A . 40 ALA HB2 1 1
14 29201 1 1 40 ALA HB3 H -6.702 9.596 -6.369 1.00 . A A . 40 ALA HB3 1 1
14 29202 1 1 40 ALA N N -3.507 8.678 -6.719 1.00 . A A . 40 ALA N 1 1
14 29203 1 1 40 ALA O O -4.401 6.180 -6.310 1.00 . A A . 40 ALA O 1 1
14 29204 1 1 41 VAL C C -8.328 5.217 -5.332 1.00 . A A . 41 VAL C 1 1
14 29205 1 1 41 VAL CA C -6.801 5.302 -5.400 1.00 . A A . 41 VAL CA 1 1
14 29206 1 1 41 VAL CB C -6.153 4.708 -4.120 1.00 . A A . 41 VAL CB 1 1
14 29207 1 1 41 VAL CG1 C -6.969 5.041 -2.864 1.00 . A A . 41 VAL CG1 1 1
14 29208 1 1 41 VAL CG2 C -6.032 3.184 -4.255 1.00 . A A . 41 VAL CG2 1 1
14 29209 1 1 41 VAL H H -7.019 7.442 -5.292 1.00 . A A . 41 VAL H 1 1
14 29210 1 1 41 VAL HA H -6.458 4.747 -6.257 1.00 . A A . 41 VAL HA 1 1
14 29211 1 1 41 VAL HB H -5.170 5.132 -4.008 1.00 . A A . 41 VAL HB 1 1
14 29212 1 1 41 VAL HG11 H -7.615 5.877 -3.075 1.00 . A A . 41 VAL HG11 1 1
14 29213 1 1 41 VAL HG12 H -7.569 4.186 -2.584 1.00 . A A . 41 VAL HG12 1 1
14 29214 1 1 41 VAL HG13 H -6.302 5.294 -2.055 1.00 . A A . 41 VAL HG13 1 1
14 29215 1 1 41 VAL HG21 H -6.337 2.883 -5.242 1.00 . A A . 41 VAL HG21 1 1
14 29216 1 1 41 VAL HG22 H -5.007 2.892 -4.093 1.00 . A A . 41 VAL HG22 1 1
14 29217 1 1 41 VAL HG23 H -6.663 2.700 -3.525 1.00 . A A . 41 VAL HG23 1 1
14 29218 1 1 41 VAL N N -6.393 6.730 -5.540 1.00 . A A . 41 VAL N 1 1
14 29219 1 1 41 VAL O O -9.012 6.222 -5.264 1.00 . A A . 41 VAL O 1 1
14 29220 1 1 42 GLU C C -10.632 2.509 -4.585 1.00 . A A . 42 GLU C 1 1
14 29221 1 1 42 GLU CA C -10.326 3.865 -5.204 1.00 . A A . 42 GLU CA 1 1
14 29222 1 1 42 GLU CB C -10.974 3.982 -6.583 1.00 . A A . 42 GLU CB 1 1
14 29223 1 1 42 GLU CD C -10.490 3.434 -8.972 1.00 . A A . 42 GLU CD 1 1
14 29224 1 1 42 GLU CG C -10.359 2.949 -7.527 1.00 . A A . 42 GLU CG 1 1
14 29225 1 1 42 GLU H H -8.277 3.236 -5.344 1.00 . A A . 42 GLU H 1 1
14 29226 1 1 42 GLU HA H -10.707 4.634 -4.560 1.00 . A A . 42 GLU HA 1 1
14 29227 1 1 42 GLU HB2 H -12.036 3.806 -6.495 1.00 . A A . 42 GLU HB2 1 1
14 29228 1 1 42 GLU HB3 H -10.804 4.973 -6.976 1.00 . A A . 42 GLU HB3 1 1
14 29229 1 1 42 GLU HG2 H -9.314 2.818 -7.282 1.00 . A A . 42 GLU HG2 1 1
14 29230 1 1 42 GLU HG3 H -10.876 2.009 -7.416 1.00 . A A . 42 GLU HG3 1 1
14 29231 1 1 42 GLU N N -8.855 4.026 -5.312 1.00 . A A . 42 GLU N 1 1
14 29232 1 1 42 GLU O O -10.365 1.476 -5.167 1.00 . A A . 42 GLU O 1 1
14 29233 1 1 42 GLU OE1 O -9.887 4.446 -9.293 1.00 . A A . 42 GLU OE1 1 1
14 29234 1 1 42 GLU OE2 O -11.190 2.787 -9.732 1.00 . A A . 42 GLU OE2 1 1
14 29235 1 1 43 ILE C C -12.966 0.891 -2.907 1.00 . A A . 43 ILE C 1 1
14 29236 1 1 43 ILE CA C -11.493 1.227 -2.724 1.00 . A A . 43 ILE CA 1 1
14 29237 1 1 43 ILE CB C -11.148 1.329 -1.241 1.00 . A A . 43 ILE CB 1 1
14 29238 1 1 43 ILE CD1 C -9.323 1.954 0.370 1.00 . A A . 43 ILE CD1 1 1
14 29239 1 1 43 ILE CG1 C -9.681 1.755 -1.105 1.00 . A A . 43 ILE CG1 1 1
14 29240 1 1 43 ILE CG2 C -11.351 -0.033 -0.570 1.00 . A A . 43 ILE CG2 1 1
14 29241 1 1 43 ILE H H -11.380 3.358 -2.953 1.00 . A A . 43 ILE H 1 1
14 29242 1 1 43 ILE HA H -10.901 0.447 -3.167 1.00 . A A . 43 ILE HA 1 1
14 29243 1 1 43 ILE HB H -11.786 2.060 -0.776 1.00 . A A . 43 ILE HB 1 1
14 29244 1 1 43 ILE HD11 H -10.226 1.994 0.961 1.00 . A A . 43 ILE HD11 1 1
14 29245 1 1 43 ILE HD12 H -8.710 1.131 0.703 1.00 . A A . 43 ILE HD12 1 1
14 29246 1 1 43 ILE HD13 H -8.777 2.879 0.483 1.00 . A A . 43 ILE HD13 1 1
14 29247 1 1 43 ILE HG12 H -9.047 0.990 -1.527 1.00 . A A . 43 ILE HG12 1 1
14 29248 1 1 43 ILE HG13 H -9.527 2.681 -1.637 1.00 . A A . 43 ILE HG13 1 1
14 29249 1 1 43 ILE HG21 H -12.309 -0.438 -0.861 1.00 . A A . 43 ILE HG21 1 1
14 29250 1 1 43 ILE HG22 H -10.566 -0.707 -0.880 1.00 . A A . 43 ILE HG22 1 1
14 29251 1 1 43 ILE HG23 H -11.321 0.087 0.503 1.00 . A A . 43 ILE HG23 1 1
14 29252 1 1 43 ILE N N -11.181 2.510 -3.400 1.00 . A A . 43 ILE N 1 1
14 29253 1 1 43 ILE O O -13.827 1.749 -2.903 1.00 . A A . 43 ILE O 1 1
14 29254 1 1 44 LYS C C -14.799 -2.098 -2.462 1.00 . A A . 44 LYS C 1 1
14 29255 1 1 44 LYS CA C -14.633 -0.829 -3.289 1.00 . A A . 44 LYS CA 1 1
14 29256 1 1 44 LYS CB C -14.813 -1.130 -4.780 1.00 . A A . 44 LYS CB 1 1
14 29257 1 1 44 LYS CD C -14.948 -0.008 -7.011 1.00 . A A . 44 LYS CD 1 1
14 29258 1 1 44 LYS CE C -14.356 -1.220 -7.736 1.00 . A A . 44 LYS CE 1 1
14 29259 1 1 44 LYS CG C -14.379 0.089 -5.599 1.00 . A A . 44 LYS CG 1 1
14 29260 1 1 44 LYS H H -12.513 -1.016 -3.087 1.00 . A A . 44 LYS H 1 1
14 29261 1 1 44 LYS HA H -15.336 -0.074 -2.965 1.00 . A A . 44 LYS HA 1 1
14 29262 1 1 44 LYS HB2 H -14.194 -1.974 -5.052 1.00 . A A . 44 LYS HB2 1 1
14 29263 1 1 44 LYS HB3 H -15.847 -1.353 -4.987 1.00 . A A . 44 LYS HB3 1 1
14 29264 1 1 44 LYS HD2 H -16.019 -0.111 -6.954 1.00 . A A . 44 LYS HD2 1 1
14 29265 1 1 44 LYS HD3 H -14.698 0.889 -7.555 1.00 . A A . 44 LYS HD3 1 1
14 29266 1 1 44 LYS HE2 H -13.553 -0.897 -8.382 1.00 . A A . 44 LYS HE2 1 1
14 29267 1 1 44 LYS HE3 H -13.975 -1.925 -7.014 1.00 . A A . 44 LYS HE3 1 1
14 29268 1 1 44 LYS HG2 H -14.739 0.984 -5.125 1.00 . A A . 44 LYS HG2 1 1
14 29269 1 1 44 LYS HG3 H -13.304 0.126 -5.650 1.00 . A A . 44 LYS HG3 1 1
14 29270 1 1 44 LYS HZ1 H -15.926 -1.154 -9.103 1.00 . A A . 44 LYS HZ1 1 1
14 29271 1 1 44 LYS HZ2 H -14.982 -2.560 -9.202 1.00 . A A . 44 LYS HZ2 1 1
14 29272 1 1 44 LYS HZ3 H -16.084 -2.367 -7.924 1.00 . A A . 44 LYS HZ3 1 1
14 29273 1 1 44 LYS N N -13.241 -0.363 -3.081 1.00 . A A . 44 LYS N 1 1
14 29274 1 1 44 LYS NZ N -15.417 -1.875 -8.553 1.00 . A A . 44 LYS NZ 1 1
14 29275 1 1 44 LYS O O -14.157 -3.093 -2.728 1.00 . A A . 44 LYS O 1 1
14 29276 1 1 45 GLN C C -17.123 -3.549 -0.080 1.00 . A A . 45 GLN C 1 1
14 29277 1 1 45 GLN CA C -15.703 -3.284 -0.572 1.00 . A A . 45 GLN CA 1 1
14 29278 1 1 45 GLN CB C -14.792 -3.091 0.636 1.00 . A A . 45 GLN CB 1 1
14 29279 1 1 45 GLN CD C -15.557 -2.153 2.837 1.00 . A A . 45 GLN CD 1 1
14 29280 1 1 45 GLN CG C -15.183 -1.810 1.391 1.00 . A A . 45 GLN CG 1 1
14 29281 1 1 45 GLN H H -16.077 -1.247 -1.189 1.00 . A A . 45 GLN H 1 1
14 29282 1 1 45 GLN HA H -15.358 -4.139 -1.131 1.00 . A A . 45 GLN HA 1 1
14 29283 1 1 45 GLN HB2 H -14.885 -3.940 1.292 1.00 . A A . 45 GLN HB2 1 1
14 29284 1 1 45 GLN HB3 H -13.770 -3.008 0.301 1.00 . A A . 45 GLN HB3 1 1
14 29285 1 1 45 GLN HE21 H -16.580 -3.780 2.340 1.00 . A A . 45 GLN HE21 1 1
14 29286 1 1 45 GLN HE22 H -16.524 -3.439 4.001 1.00 . A A . 45 GLN HE22 1 1
14 29287 1 1 45 GLN HG2 H -14.347 -1.126 1.390 1.00 . A A . 45 GLN HG2 1 1
14 29288 1 1 45 GLN HG3 H -16.028 -1.344 0.906 1.00 . A A . 45 GLN HG3 1 1
14 29289 1 1 45 GLN N N -15.597 -2.068 -1.426 1.00 . A A . 45 GLN N 1 1
14 29290 1 1 45 GLN NE2 N -16.280 -3.212 3.080 1.00 . A A . 45 GLN NE2 1 1
14 29291 1 1 45 GLN O O -17.911 -2.651 0.144 1.00 . A A . 45 GLN O 1 1
14 29292 1 1 45 GLN OE1 O -15.184 -1.450 3.756 1.00 . A A . 45 GLN OE1 1 1
14 29293 1 1 46 GLU C C -18.511 -6.154 1.832 1.00 . A A . 46 GLU C 1 1
14 29294 1 1 46 GLU CA C -18.744 -5.215 0.642 1.00 . A A . 46 GLU CA 1 1
14 29295 1 1 46 GLU CB C -19.513 -5.953 -0.453 1.00 . A A . 46 GLU CB 1 1
14 29296 1 1 46 GLU CD C -21.800 -6.449 -1.327 1.00 . A A . 46 GLU CD 1 1
14 29297 1 1 46 GLU CG C -21.005 -5.937 -0.124 1.00 . A A . 46 GLU CG 1 1
14 29298 1 1 46 GLU H H -16.742 -5.489 -0.050 1.00 . A A . 46 GLU H 1 1
14 29299 1 1 46 GLU HA H -19.300 -4.346 0.962 1.00 . A A . 46 GLU HA 1 1
14 29300 1 1 46 GLU HB2 H -19.344 -5.464 -1.401 1.00 . A A . 46 GLU HB2 1 1
14 29301 1 1 46 GLU HB3 H -19.169 -6.975 -0.508 1.00 . A A . 46 GLU HB3 1 1
14 29302 1 1 46 GLU HG2 H -21.190 -6.573 0.729 1.00 . A A . 46 GLU HG2 1 1
14 29303 1 1 46 GLU HG3 H -21.310 -4.928 0.105 1.00 . A A . 46 GLU HG3 1 1
14 29304 1 1 46 GLU N N -17.418 -4.804 0.123 1.00 . A A . 46 GLU N 1 1
14 29305 1 1 46 GLU O O -18.429 -7.359 1.676 1.00 . A A . 46 GLU O 1 1
14 29306 1 1 46 GLU OE1 O -21.701 -7.629 -1.619 1.00 . A A . 46 GLU OE1 1 1
14 29307 1 1 46 GLU OE2 O -22.494 -5.651 -1.935 1.00 . A A . 46 GLU OE2 1 1
14 29308 1 1 47 GLY C C -16.641 -6.838 4.269 1.00 . A A . 47 GLY C 1 1
14 29309 1 1 47 GLY CA C -18.124 -6.459 4.216 1.00 . A A . 47 GLY CA 1 1
14 29310 1 1 47 GLY H H -18.427 -4.633 3.110 1.00 . A A . 47 GLY H 1 1
14 29311 1 1 47 GLY HA2 H -18.389 -5.909 5.109 1.00 . A A . 47 GLY HA2 1 1
14 29312 1 1 47 GLY HA3 H -18.720 -7.356 4.155 1.00 . A A . 47 GLY HA3 1 1
14 29313 1 1 47 GLY N N -18.376 -5.607 3.014 1.00 . A A . 47 GLY N 1 1
14 29314 1 1 47 GLY O O -15.775 -5.993 4.146 1.00 . A A . 47 GLY O 1 1
14 29315 1 1 48 ASP C C -14.316 -8.629 3.105 1.00 . A A . 48 ASP C 1 1
14 29316 1 1 48 ASP CA C -14.920 -8.540 4.513 1.00 . A A . 48 ASP CA 1 1
14 29317 1 1 48 ASP CB C -14.841 -9.904 5.185 1.00 . A A . 48 ASP CB 1 1
14 29318 1 1 48 ASP CG C -15.735 -10.900 4.443 1.00 . A A . 48 ASP CG 1 1
14 29319 1 1 48 ASP H H -17.055 -8.765 4.549 1.00 . A A . 48 ASP H 1 1
14 29320 1 1 48 ASP HA H -14.351 -7.832 5.094 1.00 . A A . 48 ASP HA 1 1
14 29321 1 1 48 ASP HB2 H -13.823 -10.245 5.163 1.00 . A A . 48 ASP HB2 1 1
14 29322 1 1 48 ASP HB3 H -15.169 -9.819 6.208 1.00 . A A . 48 ASP HB3 1 1
14 29323 1 1 48 ASP N N -16.343 -8.103 4.452 1.00 . A A . 48 ASP N 1 1
14 29324 1 1 48 ASP O O -13.148 -8.929 2.955 1.00 . A A . 48 ASP O 1 1
14 29325 1 1 48 ASP OD1 O -15.359 -11.309 3.357 1.00 . A A . 48 ASP OD1 1 1
14 29326 1 1 48 ASP OD2 O -16.781 -11.237 4.974 1.00 . A A . 48 ASP OD2 1 1
14 29327 1 1 49 THR C C -14.049 -7.007 0.323 1.00 . A A . 49 THR C 1 1
14 29328 1 1 49 THR CA C -14.529 -8.411 0.696 1.00 . A A . 49 THR CA 1 1
14 29329 1 1 49 THR CB C -15.633 -8.842 -0.271 1.00 . A A . 49 THR CB 1 1
14 29330 1 1 49 THR CG2 C -15.058 -8.982 -1.679 1.00 . A A . 49 THR CG2 1 1
14 29331 1 1 49 THR H H -16.021 -8.102 2.209 1.00 . A A . 49 THR H 1 1
14 29332 1 1 49 THR HA H -13.705 -9.115 0.652 1.00 . A A . 49 THR HA 1 1
14 29333 1 1 49 THR HB H -16.411 -8.095 -0.279 1.00 . A A . 49 THR HB 1 1
14 29334 1 1 49 THR HG1 H -17.006 -9.914 0.594 1.00 . A A . 49 THR HG1 1 1
14 29335 1 1 49 THR HG21 H -14.110 -9.495 -1.630 1.00 . A A . 49 THR HG21 1 1
14 29336 1 1 49 THR HG22 H -15.744 -9.547 -2.292 1.00 . A A . 49 THR HG22 1 1
14 29337 1 1 49 THR HG23 H -14.916 -8.001 -2.107 1.00 . A A . 49 THR HG23 1 1
14 29338 1 1 49 THR N N -15.084 -8.357 2.076 1.00 . A A . 49 THR N 1 1
14 29339 1 1 49 THR O O -14.753 -6.042 0.532 1.00 . A A . 49 THR O 1 1
14 29340 1 1 49 THR OG1 O -16.172 -10.087 0.151 1.00 . A A . 49 THR OG1 1 1
14 29341 1 1 50 PHE C C -11.710 -5.501 -1.946 1.00 . A A . 50 PHE C 1 1
14 29342 1 1 50 PHE CA C -12.370 -5.510 -0.566 1.00 . A A . 50 PHE CA 1 1
14 29343 1 1 50 PHE CB C -11.341 -5.039 0.463 1.00 . A A . 50 PHE CB 1 1
14 29344 1 1 50 PHE CD1 C -12.023 -6.244 2.542 1.00 . A A . 50 PHE CD1 1 1
14 29345 1 1 50 PHE CD2 C -12.520 -3.887 2.358 1.00 . A A . 50 PHE CD2 1 1
14 29346 1 1 50 PHE CE1 C -12.631 -6.277 3.791 1.00 . A A . 50 PHE CE1 1 1
14 29347 1 1 50 PHE CE2 C -13.126 -3.914 3.617 1.00 . A A . 50 PHE CE2 1 1
14 29348 1 1 50 PHE CG C -11.969 -5.054 1.825 1.00 . A A . 50 PHE CG 1 1
14 29349 1 1 50 PHE CZ C -13.183 -5.116 4.333 1.00 . A A . 50 PHE CZ 1 1
14 29350 1 1 50 PHE H H -12.298 -7.652 -0.347 1.00 . A A . 50 PHE H 1 1
14 29351 1 1 50 PHE HA H -13.210 -4.827 -0.566 1.00 . A A . 50 PHE HA 1 1
14 29352 1 1 50 PHE HB2 H -10.489 -5.702 0.450 1.00 . A A . 50 PHE HB2 1 1
14 29353 1 1 50 PHE HB3 H -11.024 -4.036 0.223 1.00 . A A . 50 PHE HB3 1 1
14 29354 1 1 50 PHE HD1 H -11.587 -7.138 2.133 1.00 . A A . 50 PHE HD1 1 1
14 29355 1 1 50 PHE HD2 H -12.470 -2.964 1.799 1.00 . A A . 50 PHE HD2 1 1
14 29356 1 1 50 PHE HE1 H -12.668 -7.201 4.345 1.00 . A A . 50 PHE HE1 1 1
14 29357 1 1 50 PHE HE2 H -13.549 -3.012 4.035 1.00 . A A . 50 PHE HE2 1 1
14 29358 1 1 50 PHE HZ H -13.655 -5.148 5.304 1.00 . A A . 50 PHE HZ 1 1
14 29359 1 1 50 PHE N N -12.861 -6.872 -0.205 1.00 . A A . 50 PHE N 1 1
14 29360 1 1 50 PHE O O -11.202 -6.494 -2.428 1.00 . A A . 50 PHE O 1 1
14 29361 1 1 51 TYR C C -10.188 -2.901 -3.704 1.00 . A A . 51 TYR C 1 1
14 29362 1 1 51 TYR CA C -11.041 -4.160 -3.869 1.00 . A A . 51 TYR CA 1 1
14 29363 1 1 51 TYR CB C -12.141 -4.022 -4.953 1.00 . A A . 51 TYR CB 1 1
14 29364 1 1 51 TYR CD1 C -11.736 -1.731 -5.942 1.00 . A A . 51 TYR CD1 1 1
14 29365 1 1 51 TYR CD2 C -11.436 -3.670 -7.357 1.00 . A A . 51 TYR CD2 1 1
14 29366 1 1 51 TYR CE1 C -11.430 -0.895 -7.012 1.00 . A A . 51 TYR CE1 1 1
14 29367 1 1 51 TYR CE2 C -11.115 -2.829 -8.433 1.00 . A A . 51 TYR CE2 1 1
14 29368 1 1 51 TYR CG C -11.743 -3.119 -6.109 1.00 . A A . 51 TYR CG 1 1
14 29369 1 1 51 TYR CZ C -11.117 -1.441 -8.260 1.00 . A A . 51 TYR CZ 1 1
14 29370 1 1 51 TYR H H -12.082 -3.572 -2.097 1.00 . A A . 51 TYR H 1 1
14 29371 1 1 51 TYR HA H -10.405 -5.007 -4.091 1.00 . A A . 51 TYR HA 1 1
14 29372 1 1 51 TYR HB2 H -12.363 -5.001 -5.347 1.00 . A A . 51 TYR HB2 1 1
14 29373 1 1 51 TYR HB3 H -13.031 -3.627 -4.496 1.00 . A A . 51 TYR HB3 1 1
14 29374 1 1 51 TYR HD1 H -11.965 -1.300 -4.984 1.00 . A A . 51 TYR HD1 1 1
14 29375 1 1 51 TYR HD2 H -11.434 -4.741 -7.486 1.00 . A A . 51 TYR HD2 1 1
14 29376 1 1 51 TYR HE1 H -11.432 0.171 -6.870 1.00 . A A . 51 TYR HE1 1 1
14 29377 1 1 51 TYR HE2 H -10.873 -3.249 -9.395 1.00 . A A . 51 TYR HE2 1 1
14 29378 1 1 51 TYR HH H -11.594 -0.059 -9.489 1.00 . A A . 51 TYR HH 1 1
14 29379 1 1 51 TYR N N -11.689 -4.348 -2.546 1.00 . A A . 51 TYR N 1 1
14 29380 1 1 51 TYR O O -10.540 -2.017 -2.945 1.00 . A A . 51 TYR O 1 1
14 29381 1 1 51 TYR OH O -10.826 -0.611 -9.325 1.00 . A A . 51 TYR OH 1 1
14 29382 1 1 52 ILE C C -7.463 -1.300 -5.463 1.00 . A A . 52 ILE C 1 1
14 29383 1 1 52 ILE CA C -8.196 -1.619 -4.164 1.00 . A A . 52 ILE CA 1 1
14 29384 1 1 52 ILE CB C -7.169 -1.887 -3.042 1.00 . A A . 52 ILE CB 1 1
14 29385 1 1 52 ILE CD1 C -6.828 -2.928 -0.767 1.00 . A A . 52 ILE CD1 1 1
14 29386 1 1 52 ILE CG1 C -7.841 -2.652 -1.883 1.00 . A A . 52 ILE CG1 1 1
14 29387 1 1 52 ILE CG2 C -6.619 -0.551 -2.528 1.00 . A A . 52 ILE CG2 1 1
14 29388 1 1 52 ILE H H -8.778 -3.550 -4.937 1.00 . A A . 52 ILE H 1 1
14 29389 1 1 52 ILE HA H -8.816 -0.781 -3.886 1.00 . A A . 52 ILE HA 1 1
14 29390 1 1 52 ILE HB H -6.355 -2.477 -3.440 1.00 . A A . 52 ILE HB 1 1
14 29391 1 1 52 ILE HD11 H -5.902 -3.268 -1.199 1.00 . A A . 52 ILE HD11 1 1
14 29392 1 1 52 ILE HD12 H -6.653 -2.022 -0.208 1.00 . A A . 52 ILE HD12 1 1
14 29393 1 1 52 ILE HD13 H -7.218 -3.688 -0.106 1.00 . A A . 52 ILE HD13 1 1
14 29394 1 1 52 ILE HG12 H -8.655 -2.063 -1.491 1.00 . A A . 52 ILE HG12 1 1
14 29395 1 1 52 ILE HG13 H -8.225 -3.591 -2.254 1.00 . A A . 52 ILE HG13 1 1
14 29396 1 1 52 ILE HG21 H -7.288 0.247 -2.811 1.00 . A A . 52 ILE HG21 1 1
14 29397 1 1 52 ILE HG22 H -6.535 -0.582 -1.452 1.00 . A A . 52 ILE HG22 1 1
14 29398 1 1 52 ILE HG23 H -5.646 -0.377 -2.959 1.00 . A A . 52 ILE HG23 1 1
14 29399 1 1 52 ILE N N -9.063 -2.821 -4.354 1.00 . A A . 52 ILE N 1 1
14 29400 1 1 52 ILE O O -6.567 -2.013 -5.868 1.00 . A A . 52 ILE O 1 1
14 29401 1 1 53 LYS C C -6.363 1.420 -7.240 1.00 . A A . 53 LYS C 1 1
14 29402 1 1 53 LYS CA C -7.162 0.123 -7.402 1.00 . A A . 53 LYS CA 1 1
14 29403 1 1 53 LYS CB C -8.209 0.284 -8.507 1.00 . A A . 53 LYS CB 1 1
14 29404 1 1 53 LYS CD C -8.555 1.108 -10.847 1.00 . A A . 53 LYS CD 1 1
14 29405 1 1 53 LYS CE C -9.041 -0.042 -11.732 1.00 . A A . 53 LYS CE 1 1
14 29406 1 1 53 LYS CG C -7.522 0.584 -9.845 1.00 . A A . 53 LYS CG 1 1
14 29407 1 1 53 LYS H H -8.563 0.327 -5.780 1.00 . A A . 53 LYS H 1 1
14 29408 1 1 53 LYS HA H -6.494 -0.672 -7.666 1.00 . A A . 53 LYS HA 1 1
14 29409 1 1 53 LYS HB2 H -8.770 -0.632 -8.592 1.00 . A A . 53 LYS HB2 1 1
14 29410 1 1 53 LYS HB3 H -8.876 1.094 -8.256 1.00 . A A . 53 LYS HB3 1 1
14 29411 1 1 53 LYS HD2 H -9.394 1.531 -10.312 1.00 . A A . 53 LYS HD2 1 1
14 29412 1 1 53 LYS HD3 H -8.103 1.868 -11.465 1.00 . A A . 53 LYS HD3 1 1
14 29413 1 1 53 LYS HE2 H -8.204 -0.458 -12.273 1.00 . A A . 53 LYS HE2 1 1
14 29414 1 1 53 LYS HE3 H -9.488 -0.807 -11.115 1.00 . A A . 53 LYS HE3 1 1
14 29415 1 1 53 LYS HG2 H -6.755 1.330 -9.697 1.00 . A A . 53 LYS HG2 1 1
14 29416 1 1 53 LYS HG3 H -7.074 -0.320 -10.231 1.00 . A A . 53 LYS HG3 1 1
14 29417 1 1 53 LYS HZ1 H -9.678 1.313 -13.180 1.00 . A A . 53 LYS HZ1 1 1
14 29418 1 1 53 LYS HZ2 H -10.261 -0.264 -13.405 1.00 . A A . 53 LYS HZ2 1 1
14 29419 1 1 53 LYS HZ3 H -10.924 0.720 -12.190 1.00 . A A . 53 LYS HZ3 1 1
14 29420 1 1 53 LYS N N -7.838 -0.233 -6.123 1.00 . A A . 53 LYS N 1 1
14 29421 1 1 53 LYS NZ N -10.052 0.471 -12.700 1.00 . A A . 53 LYS NZ 1 1
14 29422 1 1 53 LYS O O -6.899 2.508 -7.348 1.00 . A A . 53 LYS O 1 1
14 29423 1 1 54 THR C C -3.758 2.980 -8.217 1.00 . A A . 54 THR C 1 1
14 29424 1 1 54 THR CA C -4.223 2.514 -6.842 1.00 . A A . 54 THR CA 1 1
14 29425 1 1 54 THR CB C -3.003 2.172 -5.990 1.00 . A A . 54 THR CB 1 1
14 29426 1 1 54 THR CG2 C -2.264 3.457 -5.616 1.00 . A A . 54 THR CG2 1 1
14 29427 1 1 54 THR H H -4.680 0.412 -6.928 1.00 . A A . 54 THR H 1 1
14 29428 1 1 54 THR HA H -4.780 3.301 -6.369 1.00 . A A . 54 THR HA 1 1
14 29429 1 1 54 THR HB H -2.345 1.537 -6.554 1.00 . A A . 54 THR HB 1 1
14 29430 1 1 54 THR HG1 H -3.785 0.648 -5.069 1.00 . A A . 54 THR HG1 1 1
14 29431 1 1 54 THR HG21 H -2.962 4.164 -5.192 1.00 . A A . 54 THR HG21 1 1
14 29432 1 1 54 THR HG22 H -1.494 3.233 -4.894 1.00 . A A . 54 THR HG22 1 1
14 29433 1 1 54 THR HG23 H -1.815 3.883 -6.501 1.00 . A A . 54 THR HG23 1 1
14 29434 1 1 54 THR N N -5.081 1.303 -6.998 1.00 . A A . 54 THR N 1 1
14 29435 1 1 54 THR O O -2.704 2.594 -8.686 1.00 . A A . 54 THR O 1 1
14 29436 1 1 54 THR OG1 O -3.420 1.497 -4.811 1.00 . A A . 54 THR OG1 1 1
14 29437 1 1 55 SER C C -4.179 5.822 -10.247 1.00 . A A . 55 SER C 1 1
14 29438 1 1 55 SER CA C -4.145 4.292 -10.218 1.00 . A A . 55 SER CA 1 1
14 29439 1 1 55 SER CB C -5.118 3.740 -11.261 1.00 . A A . 55 SER CB 1 1
14 29440 1 1 55 SER H H -5.383 4.096 -8.468 1.00 . A A . 55 SER H 1 1
14 29441 1 1 55 SER HA H -3.147 3.949 -10.440 1.00 . A A . 55 SER HA 1 1
14 29442 1 1 55 SER HB2 H -4.709 3.881 -12.248 1.00 . A A . 55 SER HB2 1 1
14 29443 1 1 55 SER HB3 H -5.272 2.684 -11.084 1.00 . A A . 55 SER HB3 1 1
14 29444 1 1 55 SER HG H -7.046 3.856 -11.498 1.00 . A A . 55 SER HG 1 1
14 29445 1 1 55 SER N N -4.538 3.803 -8.868 1.00 . A A . 55 SER N 1 1
14 29446 1 1 55 SER O O -4.636 6.460 -9.318 1.00 . A A . 55 SER O 1 1
14 29447 1 1 55 SER OG O -6.355 4.434 -11.165 1.00 . A A . 55 SER OG 1 1
14 29448 1 1 56 THR C C -4.330 8.305 -12.763 1.00 . A A . 56 THR C 1 1
14 29449 1 1 56 THR CA C -3.705 7.898 -11.427 1.00 . A A . 56 THR CA 1 1
14 29450 1 1 56 THR CB C -2.270 8.425 -11.348 1.00 . A A . 56 THR CB 1 1
14 29451 1 1 56 THR CG2 C -1.402 7.706 -12.378 1.00 . A A . 56 THR CG2 1 1
14 29452 1 1 56 THR H H -3.346 5.866 -12.049 1.00 . A A . 56 THR H 1 1
14 29453 1 1 56 THR HA H -4.284 8.315 -10.619 1.00 . A A . 56 THR HA 1 1
14 29454 1 1 56 THR HB H -1.873 8.245 -10.361 1.00 . A A . 56 THR HB 1 1
14 29455 1 1 56 THR HG1 H -1.607 10.228 -11.047 1.00 . A A . 56 THR HG1 1 1
14 29456 1 1 56 THR HG21 H -1.524 6.639 -12.270 1.00 . A A . 56 THR HG21 1 1
14 29457 1 1 56 THR HG22 H -1.702 8.004 -13.372 1.00 . A A . 56 THR HG22 1 1
14 29458 1 1 56 THR HG23 H -0.366 7.967 -12.221 1.00 . A A . 56 THR HG23 1 1
14 29459 1 1 56 THR N N -3.703 6.409 -11.315 1.00 . A A . 56 THR N 1 1
14 29460 1 1 56 THR O O -5.132 9.218 -12.830 1.00 . A A . 56 THR O 1 1
14 29461 1 1 56 THR OG1 O -2.266 9.820 -11.614 1.00 . A A . 56 THR OG1 1 1
14 29462 1 1 57 THR C C -4.347 6.771 -16.103 1.00 . A A . 57 THR C 1 1
14 29463 1 1 57 THR CA C -4.539 7.963 -15.164 1.00 . A A . 57 THR CA 1 1
14 29464 1 1 57 THR CB C -3.824 9.187 -15.741 1.00 . A A . 57 THR CB 1 1
14 29465 1 1 57 THR CG2 C -4.811 10.014 -16.566 1.00 . A A . 57 THR CG2 1 1
14 29466 1 1 57 THR H H -3.325 6.898 -13.742 1.00 . A A . 57 THR H 1 1
14 29467 1 1 57 THR HA H -5.589 8.175 -15.066 1.00 . A A . 57 THR HA 1 1
14 29468 1 1 57 THR HB H -3.016 8.864 -16.375 1.00 . A A . 57 THR HB 1 1
14 29469 1 1 57 THR HG1 H -2.422 10.260 -14.923 1.00 . A A . 57 THR HG1 1 1
14 29470 1 1 57 THR HG21 H -5.715 10.169 -15.996 1.00 . A A . 57 THR HG21 1 1
14 29471 1 1 57 THR HG22 H -4.368 10.969 -16.806 1.00 . A A . 57 THR HG22 1 1
14 29472 1 1 57 THR HG23 H -5.047 9.487 -17.479 1.00 . A A . 57 THR HG23 1 1
14 29473 1 1 57 THR N N -3.970 7.630 -13.826 1.00 . A A . 57 THR N 1 1
14 29474 1 1 57 THR O O -5.301 6.186 -16.580 1.00 . A A . 57 THR O 1 1
14 29475 1 1 57 THR OG1 O -3.308 9.981 -14.681 1.00 . A A . 57 THR OG1 1 1
14 29476 1 1 58 VAL C C -3.398 3.971 -16.633 1.00 . A A . 58 VAL C 1 1
14 29477 1 1 58 VAL CA C -2.847 5.251 -17.266 1.00 . A A . 58 VAL CA 1 1
14 29478 1 1 58 VAL CB C -1.339 5.108 -17.473 1.00 . A A . 58 VAL CB 1 1
14 29479 1 1 58 VAL CG1 C -0.816 6.302 -18.273 1.00 . A A . 58 VAL CG1 1 1
14 29480 1 1 58 VAL CG2 C -0.644 5.064 -16.112 1.00 . A A . 58 VAL CG2 1 1
14 29481 1 1 58 VAL H H -2.371 6.897 -15.961 1.00 . A A . 58 VAL H 1 1
14 29482 1 1 58 VAL HA H -3.325 5.417 -18.218 1.00 . A A . 58 VAL HA 1 1
14 29483 1 1 58 VAL HB H -1.134 4.195 -18.014 1.00 . A A . 58 VAL HB 1 1
14 29484 1 1 58 VAL HG11 H -1.347 7.194 -17.976 1.00 . A A . 58 VAL HG11 1 1
14 29485 1 1 58 VAL HG12 H 0.239 6.430 -18.080 1.00 . A A . 58 VAL HG12 1 1
14 29486 1 1 58 VAL HG13 H -0.971 6.125 -19.327 1.00 . A A . 58 VAL HG13 1 1
14 29487 1 1 58 VAL HG21 H -1.237 4.477 -15.425 1.00 . A A . 58 VAL HG21 1 1
14 29488 1 1 58 VAL HG22 H 0.332 4.617 -16.220 1.00 . A A . 58 VAL HG22 1 1
14 29489 1 1 58 VAL HG23 H -0.541 6.069 -15.730 1.00 . A A . 58 VAL HG23 1 1
14 29490 1 1 58 VAL N N -3.119 6.408 -16.364 1.00 . A A . 58 VAL N 1 1
14 29491 1 1 58 VAL O O -4.056 4.010 -15.611 1.00 . A A . 58 VAL O 1 1
14 29492 1 1 59 ARG C C -2.930 1.266 -15.344 1.00 . A A . 59 ARG C 1 1
14 29493 1 1 59 ARG CA C -3.634 1.551 -16.673 1.00 . A A . 59 ARG CA 1 1
14 29494 1 1 59 ARG CB C -3.344 0.417 -17.658 1.00 . A A . 59 ARG CB 1 1
14 29495 1 1 59 ARG CD C -4.050 -0.354 -19.928 1.00 . A A . 59 ARG CD 1 1
14 29496 1 1 59 ARG CG C -4.532 0.251 -18.608 1.00 . A A . 59 ARG CG 1 1
14 29497 1 1 59 ARG CZ C -2.729 0.372 -21.824 1.00 . A A . 59 ARG CZ 1 1
14 29498 1 1 59 ARG H H -2.598 2.837 -18.056 1.00 . A A . 59 ARG H 1 1
14 29499 1 1 59 ARG HA H -4.699 1.622 -16.508 1.00 . A A . 59 ARG HA 1 1
14 29500 1 1 59 ARG HB2 H -2.457 0.653 -18.228 1.00 . A A . 59 ARG HB2 1 1
14 29501 1 1 59 ARG HB3 H -3.189 -0.502 -17.114 1.00 . A A . 59 ARG HB3 1 1
14 29502 1 1 59 ARG HD2 H -3.352 -1.153 -19.724 1.00 . A A . 59 ARG HD2 1 1
14 29503 1 1 59 ARG HD3 H -4.895 -0.744 -20.475 1.00 . A A . 59 ARG HD3 1 1
14 29504 1 1 59 ARG HE H -3.418 1.636 -20.458 1.00 . A A . 59 ARG HE 1 1
14 29505 1 1 59 ARG HG2 H -5.264 -0.404 -18.157 1.00 . A A . 59 ARG HG2 1 1
14 29506 1 1 59 ARG HG3 H -4.979 1.215 -18.798 1.00 . A A . 59 ARG HG3 1 1
14 29507 1 1 59 ARG HH11 H -4.244 -0.690 -22.589 1.00 . A A . 59 ARG HH11 1 1
14 29508 1 1 59 ARG HH12 H -2.811 -0.622 -23.560 1.00 . A A . 59 ARG HH12 1 1
14 29509 1 1 59 ARG HH21 H -1.063 1.357 -21.312 1.00 . A A . 59 ARG HH21 1 1
14 29510 1 1 59 ARG HH22 H -1.009 0.537 -22.836 1.00 . A A . 59 ARG HH22 1 1
14 29511 1 1 59 ARG N N -3.131 2.839 -17.234 1.00 . A A . 59 ARG N 1 1
14 29512 1 1 59 ARG NE N -3.376 0.698 -20.739 1.00 . A A . 59 ARG NE 1 1
14 29513 1 1 59 ARG NH1 N -3.306 -0.372 -22.728 1.00 . A A . 59 ARG NH1 1 1
14 29514 1 1 59 ARG NH2 N -1.505 0.788 -22.005 1.00 . A A . 59 ARG NH2 1 1
14 29515 1 1 59 ARG O O -1.852 1.767 -15.084 1.00 . A A . 59 ARG O 1 1
14 29516 1 1 60 THR C C -3.491 -1.174 -12.660 1.00 . A A . 60 THR C 1 1
14 29517 1 1 60 THR CA C -2.909 0.139 -13.189 1.00 . A A . 60 THR CA 1 1
14 29518 1 1 60 THR CB C -3.203 1.264 -12.194 1.00 . A A . 60 THR CB 1 1
14 29519 1 1 60 THR CG2 C -2.248 1.167 -11.002 1.00 . A A . 60 THR CG2 1 1
14 29520 1 1 60 THR H H -4.402 0.075 -14.741 1.00 . A A . 60 THR H 1 1
14 29521 1 1 60 THR HA H -1.841 0.038 -13.311 1.00 . A A . 60 THR HA 1 1
14 29522 1 1 60 THR HB H -4.219 1.177 -11.843 1.00 . A A . 60 THR HB 1 1
14 29523 1 1 60 THR HG1 H -2.095 2.632 -13.022 1.00 . A A . 60 THR HG1 1 1
14 29524 1 1 60 THR HG21 H -1.399 0.553 -11.266 1.00 . A A . 60 THR HG21 1 1
14 29525 1 1 60 THR HG22 H -1.906 2.155 -10.734 1.00 . A A . 60 THR HG22 1 1
14 29526 1 1 60 THR HG23 H -2.764 0.725 -10.162 1.00 . A A . 60 THR HG23 1 1
14 29527 1 1 60 THR N N -3.534 0.464 -14.505 1.00 . A A . 60 THR N 1 1
14 29528 1 1 60 THR O O -4.565 -1.588 -13.053 1.00 . A A . 60 THR O 1 1
14 29529 1 1 60 THR OG1 O -3.030 2.518 -12.839 1.00 . A A . 60 THR OG1 1 1
14 29530 1 1 61 THR C C -4.063 -2.845 -9.916 1.00 . A A . 61 THR C 1 1
14 29531 1 1 61 THR CA C -3.293 -3.117 -11.210 1.00 . A A . 61 THR CA 1 1
14 29532 1 1 61 THR CB C -2.114 -4.046 -10.917 1.00 . A A . 61 THR CB 1 1
14 29533 1 1 61 THR CG2 C -1.112 -3.330 -10.013 1.00 . A A . 61 THR CG2 1 1
14 29534 1 1 61 THR H H -1.925 -1.472 -11.471 1.00 . A A . 61 THR H 1 1
14 29535 1 1 61 THR HA H -3.948 -3.587 -11.925 1.00 . A A . 61 THR HA 1 1
14 29536 1 1 61 THR HB H -1.628 -4.317 -11.842 1.00 . A A . 61 THR HB 1 1
14 29537 1 1 61 THR HG1 H -2.788 -5.871 -10.944 1.00 . A A . 61 THR HG1 1 1
14 29538 1 1 61 THR HG21 H -1.645 -2.709 -9.308 1.00 . A A . 61 THR HG21 1 1
14 29539 1 1 61 THR HG22 H -0.525 -4.061 -9.478 1.00 . A A . 61 THR HG22 1 1
14 29540 1 1 61 THR HG23 H -0.462 -2.714 -10.616 1.00 . A A . 61 THR HG23 1 1
14 29541 1 1 61 THR N N -2.788 -1.829 -11.770 1.00 . A A . 61 THR N 1 1
14 29542 1 1 61 THR O O -3.878 -1.824 -9.279 1.00 . A A . 61 THR O 1 1
14 29543 1 1 61 THR OG1 O -2.587 -5.219 -10.268 1.00 . A A . 61 THR OG1 1 1
14 29544 1 1 62 GLU C C -5.942 -4.907 -7.597 1.00 . A A . 62 GLU C 1 1
14 29545 1 1 62 GLU CA C -5.708 -3.552 -8.272 1.00 . A A . 62 GLU CA 1 1
14 29546 1 1 62 GLU CB C -7.053 -2.891 -8.612 1.00 . A A . 62 GLU CB 1 1
14 29547 1 1 62 GLU CD C -7.685 -3.269 -11.008 1.00 . A A . 62 GLU CD 1 1
14 29548 1 1 62 GLU CG C -7.863 -3.771 -9.573 1.00 . A A . 62 GLU CG 1 1
14 29549 1 1 62 GLU H H -5.051 -4.564 -10.057 1.00 . A A . 62 GLU H 1 1
14 29550 1 1 62 GLU HA H -5.153 -2.911 -7.603 1.00 . A A . 62 GLU HA 1 1
14 29551 1 1 62 GLU HB2 H -7.618 -2.743 -7.704 1.00 . A A . 62 GLU HB2 1 1
14 29552 1 1 62 GLU HB3 H -6.871 -1.936 -9.079 1.00 . A A . 62 GLU HB3 1 1
14 29553 1 1 62 GLU HG2 H -7.523 -4.791 -9.504 1.00 . A A . 62 GLU HG2 1 1
14 29554 1 1 62 GLU HG3 H -8.908 -3.721 -9.305 1.00 . A A . 62 GLU HG3 1 1
14 29555 1 1 62 GLU N N -4.923 -3.751 -9.525 1.00 . A A . 62 GLU N 1 1
14 29556 1 1 62 GLU O O -6.065 -5.920 -8.262 1.00 . A A . 62 GLU O 1 1
14 29557 1 1 62 GLU OE1 O -6.563 -2.957 -11.371 1.00 . A A . 62 GLU OE1 1 1
14 29558 1 1 62 GLU OE2 O -8.675 -3.205 -11.719 1.00 . A A . 62 GLU OE2 1 1
14 29559 1 1 63 ILE C C -7.732 -6.409 -5.308 1.00 . A A . 63 ILE C 1 1
14 29560 1 1 63 ILE CA C -6.245 -6.238 -5.593 1.00 . A A . 63 ILE CA 1 1
14 29561 1 1 63 ILE CB C -5.441 -6.354 -4.283 1.00 . A A . 63 ILE CB 1 1
14 29562 1 1 63 ILE CD1 C -4.694 -5.201 -2.178 1.00 . A A . 63 ILE CD1 1 1
14 29563 1 1 63 ILE CG1 C -5.448 -5.031 -3.503 1.00 . A A . 63 ILE CG1 1 1
14 29564 1 1 63 ILE CG2 C -4.008 -6.749 -4.620 1.00 . A A . 63 ILE CG2 1 1
14 29565 1 1 63 ILE H H -5.912 -4.115 -5.771 1.00 . A A . 63 ILE H 1 1
14 29566 1 1 63 ILE HA H -5.937 -7.033 -6.252 1.00 . A A . 63 ILE HA 1 1
14 29567 1 1 63 ILE HB H -5.876 -7.132 -3.673 1.00 . A A . 63 ILE HB 1 1
14 29568 1 1 63 ILE HD11 H -3.869 -5.879 -2.316 1.00 . A A . 63 ILE HD11 1 1
14 29569 1 1 63 ILE HD12 H -4.316 -4.243 -1.854 1.00 . A A . 63 ILE HD12 1 1
14 29570 1 1 63 ILE HD13 H -5.363 -5.596 -1.429 1.00 . A A . 63 ILE HD13 1 1
14 29571 1 1 63 ILE HG12 H -4.965 -4.266 -4.086 1.00 . A A . 63 ILE HG12 1 1
14 29572 1 1 63 ILE HG13 H -6.467 -4.743 -3.295 1.00 . A A . 63 ILE HG13 1 1
14 29573 1 1 63 ILE HG21 H -4.018 -7.497 -5.398 1.00 . A A . 63 ILE HG21 1 1
14 29574 1 1 63 ILE HG22 H -3.467 -5.880 -4.958 1.00 . A A . 63 ILE HG22 1 1
14 29575 1 1 63 ILE HG23 H -3.533 -7.152 -3.738 1.00 . A A . 63 ILE HG23 1 1
14 29576 1 1 63 ILE N N -6.009 -4.938 -6.286 1.00 . A A . 63 ILE N 1 1
14 29577 1 1 63 ILE O O -8.270 -5.855 -4.368 1.00 . A A . 63 ILE O 1 1
14 29578 1 1 64 ASN C C -9.909 -8.752 -5.050 1.00 . A A . 64 ASN C 1 1
14 29579 1 1 64 ASN CA C -9.838 -7.476 -5.881 1.00 . A A . 64 ASN CA 1 1
14 29580 1 1 64 ASN CB C -10.624 -7.647 -7.201 1.00 . A A . 64 ASN CB 1 1
14 29581 1 1 64 ASN CG C -9.771 -8.273 -8.323 1.00 . A A . 64 ASN CG 1 1
14 29582 1 1 64 ASN H H -7.909 -7.643 -6.835 1.00 . A A . 64 ASN H 1 1
14 29583 1 1 64 ASN HA H -10.252 -6.659 -5.306 1.00 . A A . 64 ASN HA 1 1
14 29584 1 1 64 ASN HB2 H -11.478 -8.282 -7.019 1.00 . A A . 64 ASN HB2 1 1
14 29585 1 1 64 ASN HB3 H -10.974 -6.678 -7.526 1.00 . A A . 64 ASN HB3 1 1
14 29586 1 1 64 ASN HD21 H -8.762 -9.506 -7.134 1.00 . A A . 64 ASN HD21 1 1
14 29587 1 1 64 ASN HD22 H -8.363 -9.598 -8.777 1.00 . A A . 64 ASN HD22 1 1
14 29588 1 1 64 ASN N N -8.386 -7.205 -6.109 1.00 . A A . 64 ASN N 1 1
14 29589 1 1 64 ASN ND2 N -8.893 -9.203 -8.054 1.00 . A A . 64 ASN ND2 1 1
14 29590 1 1 64 ASN O O -10.154 -9.836 -5.543 1.00 . A A . 64 ASN O 1 1
14 29591 1 1 64 ASN OD1 O -9.912 -7.903 -9.472 1.00 . A A . 64 ASN OD1 1 1
14 29592 1 1 65 PHE C C -10.639 -9.692 -1.783 1.00 . A A . 65 PHE C 1 1
14 29593 1 1 65 PHE CA C -9.576 -9.793 -2.888 1.00 . A A . 65 PHE CA 1 1
14 29594 1 1 65 PHE CB C -8.163 -9.793 -2.252 1.00 . A A . 65 PHE CB 1 1
14 29595 1 1 65 PHE CD1 C -7.761 -7.334 -1.751 1.00 . A A . 65 PHE CD1 1 1
14 29596 1 1 65 PHE CD2 C -8.241 -8.818 0.098 1.00 . A A . 65 PHE CD2 1 1
14 29597 1 1 65 PHE CE1 C -7.694 -6.254 -0.873 1.00 . A A . 65 PHE CE1 1 1
14 29598 1 1 65 PHE CE2 C -8.183 -7.731 0.981 1.00 . A A . 65 PHE CE2 1 1
14 29599 1 1 65 PHE CG C -8.033 -8.621 -1.274 1.00 . A A . 65 PHE CG 1 1
14 29600 1 1 65 PHE CZ C -7.910 -6.447 0.494 1.00 . A A . 65 PHE CZ 1 1
14 29601 1 1 65 PHE H H -9.402 -7.731 -3.445 1.00 . A A . 65 PHE H 1 1
14 29602 1 1 65 PHE HA H -9.716 -10.700 -3.453 1.00 . A A . 65 PHE HA 1 1
14 29603 1 1 65 PHE HB2 H -8.005 -10.723 -1.728 1.00 . A A . 65 PHE HB2 1 1
14 29604 1 1 65 PHE HB3 H -7.421 -9.692 -3.030 1.00 . A A . 65 PHE HB3 1 1
14 29605 1 1 65 PHE HD1 H -7.590 -7.176 -2.796 1.00 . A A . 65 PHE HD1 1 1
14 29606 1 1 65 PHE HD2 H -8.443 -9.803 0.478 1.00 . A A . 65 PHE HD2 1 1
14 29607 1 1 65 PHE HE1 H -7.487 -5.266 -1.258 1.00 . A A . 65 PHE HE1 1 1
14 29608 1 1 65 PHE HE2 H -8.346 -7.886 2.037 1.00 . A A . 65 PHE HE2 1 1
14 29609 1 1 65 PHE HZ H -7.873 -5.607 1.172 1.00 . A A . 65 PHE HZ 1 1
14 29610 1 1 65 PHE N N -9.627 -8.616 -3.792 1.00 . A A . 65 PHE N 1 1
14 29611 1 1 65 PHE O O -11.575 -8.932 -1.866 1.00 . A A . 65 PHE O 1 1
14 29612 1 1 66 LYS C C -10.369 -10.654 1.632 1.00 . A A . 66 LYS C 1 1
14 29613 1 1 66 LYS CA C -11.311 -10.420 0.456 1.00 . A A . 66 LYS CA 1 1
14 29614 1 1 66 LYS CB C -12.378 -11.516 0.382 1.00 . A A . 66 LYS CB 1 1
14 29615 1 1 66 LYS CD C -12.768 -13.962 0.068 1.00 . A A . 66 LYS CD 1 1
14 29616 1 1 66 LYS CE C -13.724 -13.957 -1.127 1.00 . A A . 66 LYS CE 1 1
14 29617 1 1 66 LYS CG C -11.753 -12.827 -0.084 1.00 . A A . 66 LYS CG 1 1
14 29618 1 1 66 LYS H H -9.640 -11.012 -0.712 1.00 . A A . 66 LYS H 1 1
14 29619 1 1 66 LYS HA H -11.772 -9.447 0.553 1.00 . A A . 66 LYS HA 1 1
14 29620 1 1 66 LYS HB2 H -12.813 -11.654 1.359 1.00 . A A . 66 LYS HB2 1 1
14 29621 1 1 66 LYS HB3 H -13.145 -11.218 -0.315 1.00 . A A . 66 LYS HB3 1 1
14 29622 1 1 66 LYS HD2 H -12.247 -14.908 0.109 1.00 . A A . 66 LYS HD2 1 1
14 29623 1 1 66 LYS HD3 H -13.332 -13.822 0.978 1.00 . A A . 66 LYS HD3 1 1
14 29624 1 1 66 LYS HE2 H -13.775 -12.962 -1.543 1.00 . A A . 66 LYS HE2 1 1
14 29625 1 1 66 LYS HE3 H -13.363 -14.644 -1.879 1.00 . A A . 66 LYS HE3 1 1
14 29626 1 1 66 LYS HG2 H -11.466 -12.734 -1.120 1.00 . A A . 66 LYS HG2 1 1
14 29627 1 1 66 LYS HG3 H -10.884 -13.040 0.516 1.00 . A A . 66 LYS HG3 1 1
14 29628 1 1 66 LYS HZ1 H -15.014 -15.290 -0.181 1.00 . A A . 66 LYS HZ1 1 1
14 29629 1 1 66 LYS HZ2 H -15.474 -13.660 -0.038 1.00 . A A . 66 LYS HZ2 1 1
14 29630 1 1 66 LYS HZ3 H -15.704 -14.479 -1.506 1.00 . A A . 66 LYS HZ3 1 1
14 29631 1 1 66 LYS N N -10.430 -10.441 -0.734 1.00 . A A . 66 LYS N 1 1
14 29632 1 1 66 LYS NZ N -15.081 -14.378 -0.679 1.00 . A A . 66 LYS NZ 1 1
14 29633 1 1 66 LYS O O -9.589 -11.585 1.619 1.00 . A A . 66 LYS O 1 1
14 29634 1 1 67 VAL C C -9.156 -11.286 4.241 1.00 . A A . 67 VAL C 1 1
14 29635 1 1 67 VAL CA C -9.416 -9.849 3.751 1.00 . A A . 67 VAL CA 1 1
14 29636 1 1 67 VAL CB C -9.949 -8.967 4.876 1.00 . A A . 67 VAL CB 1 1
14 29637 1 1 67 VAL CG1 C -9.108 -9.156 6.143 1.00 . A A . 67 VAL CG1 1 1
14 29638 1 1 67 VAL CG2 C -9.839 -7.518 4.422 1.00 . A A . 67 VAL CG2 1 1
14 29639 1 1 67 VAL H H -10.966 -8.995 2.523 1.00 . A A . 67 VAL H 1 1
14 29640 1 1 67 VAL HA H -8.472 -9.438 3.429 1.00 . A A . 67 VAL HA 1 1
14 29641 1 1 67 VAL HB H -10.986 -9.208 5.073 1.00 . A A . 67 VAL HB 1 1
14 29642 1 1 67 VAL HG11 H -8.127 -9.517 5.868 1.00 . A A . 67 VAL HG11 1 1
14 29643 1 1 67 VAL HG12 H -9.014 -8.214 6.659 1.00 . A A . 67 VAL HG12 1 1
14 29644 1 1 67 VAL HG13 H -9.589 -9.876 6.787 1.00 . A A . 67 VAL HG13 1 1
14 29645 1 1 67 VAL HG21 H -10.014 -7.461 3.359 1.00 . A A . 67 VAL HG21 1 1
14 29646 1 1 67 VAL HG22 H -10.565 -6.925 4.941 1.00 . A A . 67 VAL HG22 1 1
14 29647 1 1 67 VAL HG23 H -8.852 -7.152 4.643 1.00 . A A . 67 VAL HG23 1 1
14 29648 1 1 67 VAL N N -10.370 -9.768 2.591 1.00 . A A . 67 VAL N 1 1
14 29649 1 1 67 VAL O O -8.097 -11.561 4.777 1.00 . A A . 67 VAL O 1 1
14 29650 1 1 68 GLY C C -9.073 -14.361 3.391 1.00 . A A . 68 GLY C 1 1
14 29651 1 1 68 GLY CA C -9.810 -13.597 4.500 1.00 . A A . 68 GLY CA 1 1
14 29652 1 1 68 GLY H H -10.911 -11.972 3.612 1.00 . A A . 68 GLY H 1 1
14 29653 1 1 68 GLY HA2 H -9.205 -13.584 5.395 1.00 . A A . 68 GLY HA2 1 1
14 29654 1 1 68 GLY HA3 H -10.746 -14.086 4.705 1.00 . A A . 68 GLY HA3 1 1
14 29655 1 1 68 GLY N N -10.069 -12.198 4.054 1.00 . A A . 68 GLY N 1 1
14 29656 1 1 68 GLY O O -9.362 -15.517 3.143 1.00 . A A . 68 GLY O 1 1
14 29657 1 1 69 GLU C C -6.055 -13.762 1.288 1.00 . A A . 69 GLU C 1 1
14 29658 1 1 69 GLU CA C -7.399 -14.440 1.617 1.00 . A A . 69 GLU CA 1 1
14 29659 1 1 69 GLU CB C -8.266 -14.437 0.356 1.00 . A A . 69 GLU CB 1 1
14 29660 1 1 69 GLU CD C -9.492 -16.158 -0.981 1.00 . A A . 69 GLU CD 1 1
14 29661 1 1 69 GLU CG C -9.274 -15.586 0.421 1.00 . A A . 69 GLU CG 1 1
14 29662 1 1 69 GLU H H -7.915 -12.802 2.924 1.00 . A A . 69 GLU H 1 1
14 29663 1 1 69 GLU HA H -7.217 -15.459 1.916 1.00 . A A . 69 GLU HA 1 1
14 29664 1 1 69 GLU HB2 H -8.794 -13.498 0.285 1.00 . A A . 69 GLU HB2 1 1
14 29665 1 1 69 GLU HB3 H -7.636 -14.562 -0.513 1.00 . A A . 69 GLU HB3 1 1
14 29666 1 1 69 GLU HG2 H -8.894 -16.360 1.073 1.00 . A A . 69 GLU HG2 1 1
14 29667 1 1 69 GLU HG3 H -10.212 -15.217 0.808 1.00 . A A . 69 GLU HG3 1 1
14 29668 1 1 69 GLU N N -8.130 -13.730 2.715 1.00 . A A . 69 GLU N 1 1
14 29669 1 1 69 GLU O O -5.793 -12.623 1.649 1.00 . A A . 69 GLU O 1 1
14 29670 1 1 69 GLU OE1 O -10.278 -15.585 -1.717 1.00 . A A . 69 GLU OE1 1 1
14 29671 1 1 69 GLU OE2 O -8.870 -17.159 -1.295 1.00 . A A . 69 GLU OE2 1 1
14 29672 1 1 70 GLU C C -3.829 -13.674 -1.311 1.00 . A A . 70 GLU C 1 1
14 29673 1 1 70 GLU CA C -3.867 -13.953 0.187 1.00 . A A . 70 GLU CA 1 1
14 29674 1 1 70 GLU CB C -2.779 -15.002 0.455 1.00 . A A . 70 GLU CB 1 1
14 29675 1 1 70 GLU CD C -3.821 -17.186 1.092 1.00 . A A . 70 GLU CD 1 1
14 29676 1 1 70 GLU CG C -3.228 -16.372 -0.061 1.00 . A A . 70 GLU CG 1 1
14 29677 1 1 70 GLU H H -5.462 -15.387 0.332 1.00 . A A . 70 GLU H 1 1
14 29678 1 1 70 GLU HA H -3.649 -13.052 0.730 1.00 . A A . 70 GLU HA 1 1
14 29679 1 1 70 GLU HB2 H -1.876 -14.716 -0.061 1.00 . A A . 70 GLU HB2 1 1
14 29680 1 1 70 GLU HB3 H -2.582 -15.062 1.500 1.00 . A A . 70 GLU HB3 1 1
14 29681 1 1 70 GLU HG2 H -3.975 -16.238 -0.830 1.00 . A A . 70 GLU HG2 1 1
14 29682 1 1 70 GLU HG3 H -2.379 -16.897 -0.471 1.00 . A A . 70 GLU HG3 1 1
14 29683 1 1 70 GLU N N -5.209 -14.483 0.590 1.00 . A A . 70 GLU N 1 1
14 29684 1 1 70 GLU O O -4.704 -14.073 -2.056 1.00 . A A . 70 GLU O 1 1
14 29685 1 1 70 GLU OE1 O -3.079 -17.509 2.005 1.00 . A A . 70 GLU OE1 1 1
14 29686 1 1 70 GLU OE2 O -5.005 -17.472 1.041 1.00 . A A . 70 GLU OE2 1 1
14 29687 1 1 71 PHE C C -1.259 -13.388 -3.603 1.00 . A A . 71 PHE C 1 1
14 29688 1 1 71 PHE CA C -2.600 -12.788 -3.213 1.00 . A A . 71 PHE CA 1 1
14 29689 1 1 71 PHE CB C -2.564 -11.283 -3.570 1.00 . A A . 71 PHE CB 1 1
14 29690 1 1 71 PHE CD1 C -4.606 -10.863 -2.120 1.00 . A A . 71 PHE CD1 1 1
14 29691 1 1 71 PHE CD2 C -2.902 -9.151 -2.287 1.00 . A A . 71 PHE CD2 1 1
14 29692 1 1 71 PHE CE1 C -5.343 -10.032 -1.268 1.00 . A A . 71 PHE CE1 1 1
14 29693 1 1 71 PHE CE2 C -3.646 -8.322 -1.447 1.00 . A A . 71 PHE CE2 1 1
14 29694 1 1 71 PHE CG C -3.380 -10.423 -2.628 1.00 . A A . 71 PHE CG 1 1
14 29695 1 1 71 PHE CZ C -4.860 -8.761 -0.936 1.00 . A A . 71 PHE CZ 1 1
14 29696 1 1 71 PHE H H -2.061 -12.787 -1.136 1.00 . A A . 71 PHE H 1 1
14 29697 1 1 71 PHE HA H -3.383 -13.280 -3.764 1.00 . A A . 71 PHE HA 1 1
14 29698 1 1 71 PHE HB2 H -1.541 -10.940 -3.545 1.00 . A A . 71 PHE HB2 1 1
14 29699 1 1 71 PHE HB3 H -2.945 -11.159 -4.574 1.00 . A A . 71 PHE HB3 1 1
14 29700 1 1 71 PHE HD1 H -4.984 -11.837 -2.382 1.00 . A A . 71 PHE HD1 1 1
14 29701 1 1 71 PHE HD2 H -1.955 -8.810 -2.679 1.00 . A A . 71 PHE HD2 1 1
14 29702 1 1 71 PHE HE1 H -6.277 -10.375 -0.858 1.00 . A A . 71 PHE HE1 1 1
14 29703 1 1 71 PHE HE2 H -3.274 -7.348 -1.178 1.00 . A A . 71 PHE HE2 1 1
14 29704 1 1 71 PHE HZ H -5.437 -8.108 -0.305 1.00 . A A . 71 PHE HZ 1 1
14 29705 1 1 71 PHE N N -2.772 -13.044 -1.759 1.00 . A A . 71 PHE N 1 1
14 29706 1 1 71 PHE O O -0.572 -13.964 -2.783 1.00 . A A . 71 PHE O 1 1
14 29707 1 1 72 GLU C C 1.144 -12.716 -6.113 1.00 . A A . 72 GLU C 1 1
14 29708 1 1 72 GLU CA C 0.448 -13.764 -5.267 1.00 . A A . 72 GLU CA 1 1
14 29709 1 1 72 GLU CB C 0.278 -15.031 -6.095 1.00 . A A . 72 GLU CB 1 1
14 29710 1 1 72 GLU CD C -1.099 -17.101 -6.307 1.00 . A A . 72 GLU CD 1 1
14 29711 1 1 72 GLU CG C -0.617 -16.012 -5.347 1.00 . A A . 72 GLU CG 1 1
14 29712 1 1 72 GLU H H -1.439 -12.747 -5.460 1.00 . A A . 72 GLU H 1 1
14 29713 1 1 72 GLU HA H 1.047 -13.980 -4.398 1.00 . A A . 72 GLU HA 1 1
14 29714 1 1 72 GLU HB2 H -0.163 -14.777 -7.040 1.00 . A A . 72 GLU HB2 1 1
14 29715 1 1 72 GLU HB3 H 1.245 -15.483 -6.260 1.00 . A A . 72 GLU HB3 1 1
14 29716 1 1 72 GLU HG2 H -0.054 -16.461 -4.542 1.00 . A A . 72 GLU HG2 1 1
14 29717 1 1 72 GLU HG3 H -1.466 -15.485 -4.945 1.00 . A A . 72 GLU HG3 1 1
14 29718 1 1 72 GLU N N -0.871 -13.232 -4.831 1.00 . A A . 72 GLU N 1 1
14 29719 1 1 72 GLU O O 0.513 -11.864 -6.711 1.00 . A A . 72 GLU O 1 1
14 29720 1 1 72 GLU OE1 O -2.075 -16.863 -7.000 1.00 . A A . 72 GLU OE1 1 1
14 29721 1 1 72 GLU OE2 O -0.485 -18.155 -6.333 1.00 . A A . 72 GLU OE2 1 1
14 29722 1 1 73 GLU C C 4.672 -12.152 -7.067 1.00 . A A . 73 GLU C 1 1
14 29723 1 1 73 GLU CA C 3.194 -11.776 -6.978 1.00 . A A . 73 GLU CA 1 1
14 29724 1 1 73 GLU CB C 3.060 -10.395 -6.329 1.00 . A A . 73 GLU CB 1 1
14 29725 1 1 73 GLU CD C 2.023 -8.204 -6.941 1.00 . A A . 73 GLU CD 1 1
14 29726 1 1 73 GLU CG C 2.952 -9.323 -7.417 1.00 . A A . 73 GLU CG 1 1
14 29727 1 1 73 GLU H H 2.909 -13.479 -5.665 1.00 . A A . 73 GLU H 1 1
14 29728 1 1 73 GLU HA H 2.779 -11.743 -7.971 1.00 . A A . 73 GLU HA 1 1
14 29729 1 1 73 GLU HB2 H 2.173 -10.373 -5.712 1.00 . A A . 73 GLU HB2 1 1
14 29730 1 1 73 GLU HB3 H 3.928 -10.197 -5.717 1.00 . A A . 73 GLU HB3 1 1
14 29731 1 1 73 GLU HG2 H 3.932 -8.917 -7.620 1.00 . A A . 73 GLU HG2 1 1
14 29732 1 1 73 GLU HG3 H 2.550 -9.763 -8.317 1.00 . A A . 73 GLU HG3 1 1
14 29733 1 1 73 GLU N N 2.439 -12.775 -6.164 1.00 . A A . 73 GLU N 1 1
14 29734 1 1 73 GLU O O 5.101 -13.176 -6.574 1.00 . A A . 73 GLU O 1 1
14 29735 1 1 73 GLU OE1 O 0.820 -8.377 -7.041 1.00 . A A . 73 GLU OE1 1 1
14 29736 1 1 73 GLU OE2 O 2.532 -7.194 -6.484 1.00 . A A . 73 GLU OE2 1 1
14 29737 1 1 74 GLN C C 7.685 -10.323 -7.445 1.00 . A A . 74 GLN C 1 1
14 29738 1 1 74 GLN CA C 6.909 -11.579 -7.843 1.00 . A A . 74 GLN CA 1 1
14 29739 1 1 74 GLN CB C 7.232 -11.928 -9.294 1.00 . A A . 74 GLN CB 1 1
14 29740 1 1 74 GLN CD C 6.591 -13.402 -11.209 1.00 . A A . 74 GLN CD 1 1
14 29741 1 1 74 GLN CG C 6.480 -13.198 -9.697 1.00 . A A . 74 GLN CG 1 1
14 29742 1 1 74 GLN H H 5.059 -10.501 -8.087 1.00 . A A . 74 GLN H 1 1
14 29743 1 1 74 GLN HA H 7.192 -12.400 -7.200 1.00 . A A . 74 GLN HA 1 1
14 29744 1 1 74 GLN HB2 H 6.932 -11.110 -9.933 1.00 . A A . 74 GLN HB2 1 1
14 29745 1 1 74 GLN HB3 H 8.295 -12.092 -9.394 1.00 . A A . 74 GLN HB3 1 1
14 29746 1 1 74 GLN HE21 H 4.916 -14.461 -11.332 1.00 . A A . 74 GLN HE21 1 1
14 29747 1 1 74 GLN HE22 H 5.731 -14.220 -12.801 1.00 . A A . 74 GLN HE22 1 1
14 29748 1 1 74 GLN HG2 H 6.910 -14.047 -9.186 1.00 . A A . 74 GLN HG2 1 1
14 29749 1 1 74 GLN HG3 H 5.440 -13.102 -9.424 1.00 . A A . 74 GLN HG3 1 1
14 29750 1 1 74 GLN N N 5.447 -11.314 -7.701 1.00 . A A . 74 GLN N 1 1
14 29751 1 1 74 GLN NE2 N 5.670 -14.084 -11.832 1.00 . A A . 74 GLN NE2 1 1
14 29752 1 1 74 GLN O O 7.259 -9.215 -7.712 1.00 . A A . 74 GLN O 1 1
14 29753 1 1 74 GLN OE1 O 7.525 -12.935 -11.830 1.00 . A A . 74 GLN OE1 1 1
14 29754 1 1 75 THR C C 10.082 -8.536 -7.622 1.00 . A A . 75 THR C 1 1
14 29755 1 1 75 THR CA C 9.617 -9.300 -6.385 1.00 . A A . 75 THR CA 1 1
14 29756 1 1 75 THR CB C 10.838 -9.752 -5.585 1.00 . A A . 75 THR CB 1 1
14 29757 1 1 75 THR CG2 C 10.379 -10.551 -4.371 1.00 . A A . 75 THR CG2 1 1
14 29758 1 1 75 THR H H 9.134 -11.390 -6.599 1.00 . A A . 75 THR H 1 1
14 29759 1 1 75 THR HA H 9.004 -8.657 -5.773 1.00 . A A . 75 THR HA 1 1
14 29760 1 1 75 THR HB H 11.391 -8.889 -5.250 1.00 . A A . 75 THR HB 1 1
14 29761 1 1 75 THR HG1 H 12.579 -10.284 -6.268 1.00 . A A . 75 THR HG1 1 1
14 29762 1 1 75 THR HG21 H 9.672 -11.304 -4.684 1.00 . A A . 75 THR HG21 1 1
14 29763 1 1 75 THR HG22 H 11.232 -11.026 -3.911 1.00 . A A . 75 THR HG22 1 1
14 29764 1 1 75 THR HG23 H 9.908 -9.887 -3.662 1.00 . A A . 75 THR HG23 1 1
14 29765 1 1 75 THR N N 8.815 -10.487 -6.805 1.00 . A A . 75 THR N 1 1
14 29766 1 1 75 THR O O 9.631 -8.791 -8.723 1.00 . A A . 75 THR O 1 1
14 29767 1 1 75 THR OG1 O 11.670 -10.559 -6.406 1.00 . A A . 75 THR OG1 1 1
14 29768 1 1 76 VAL C C 12.620 -7.580 -9.287 1.00 . A A . 76 VAL C 1 1
14 29769 1 1 76 VAL CA C 11.478 -6.820 -8.610 1.00 . A A . 76 VAL CA 1 1
14 29770 1 1 76 VAL CB C 11.978 -5.457 -8.137 1.00 . A A . 76 VAL CB 1 1
14 29771 1 1 76 VAL CG1 C 12.344 -4.596 -9.347 1.00 . A A . 76 VAL CG1 1 1
14 29772 1 1 76 VAL CG2 C 10.880 -4.761 -7.330 1.00 . A A . 76 VAL CG2 1 1
14 29773 1 1 76 VAL H H 11.327 -7.416 -6.551 1.00 . A A . 76 VAL H 1 1
14 29774 1 1 76 VAL HA H 10.676 -6.682 -9.307 1.00 . A A . 76 VAL HA 1 1
14 29775 1 1 76 VAL HB H 12.848 -5.596 -7.520 1.00 . A A . 76 VAL HB 1 1
14 29776 1 1 76 VAL HG11 H 13.104 -5.097 -9.929 1.00 . A A . 76 VAL HG11 1 1
14 29777 1 1 76 VAL HG12 H 11.467 -4.442 -9.958 1.00 . A A . 76 VAL HG12 1 1
14 29778 1 1 76 VAL HG13 H 12.720 -3.642 -9.010 1.00 . A A . 76 VAL HG13 1 1
14 29779 1 1 76 VAL HG21 H 9.936 -4.863 -7.844 1.00 . A A . 76 VAL HG21 1 1
14 29780 1 1 76 VAL HG22 H 10.809 -5.214 -6.353 1.00 . A A . 76 VAL HG22 1 1
14 29781 1 1 76 VAL HG23 H 11.121 -3.713 -7.224 1.00 . A A . 76 VAL HG23 1 1
14 29782 1 1 76 VAL N N 10.981 -7.602 -7.447 1.00 . A A . 76 VAL N 1 1
14 29783 1 1 76 VAL O O 12.735 -7.592 -10.498 1.00 . A A . 76 VAL O 1 1
14 29784 1 1 77 ASP C C 15.267 -9.819 -8.005 1.00 . A A . 77 ASP C 1 1
14 29785 1 1 77 ASP CA C 14.600 -8.981 -9.101 1.00 . A A . 77 ASP CA 1 1
14 29786 1 1 77 ASP CB C 15.618 -8.000 -9.700 1.00 . A A . 77 ASP CB 1 1
14 29787 1 1 77 ASP CG C 15.518 -8.019 -11.228 1.00 . A A . 77 ASP CG 1 1
14 29788 1 1 77 ASP H H 13.343 -8.190 -7.540 1.00 . A A . 77 ASP H 1 1
14 29789 1 1 77 ASP HA H 14.228 -9.637 -9.875 1.00 . A A . 77 ASP HA 1 1
14 29790 1 1 77 ASP HB2 H 15.410 -7.003 -9.340 1.00 . A A . 77 ASP HB2 1 1
14 29791 1 1 77 ASP HB3 H 16.616 -8.287 -9.405 1.00 . A A . 77 ASP HB3 1 1
14 29792 1 1 77 ASP N N 13.462 -8.216 -8.512 1.00 . A A . 77 ASP N 1 1
14 29793 1 1 77 ASP O O 16.313 -9.467 -7.492 1.00 . A A . 77 ASP O 1 1
14 29794 1 1 77 ASP OD1 O 16.118 -8.894 -11.830 1.00 . A A . 77 ASP OD1 1 1
14 29795 1 1 77 ASP OD2 O 14.844 -7.159 -11.769 1.00 . A A . 77 ASP OD2 1 1
14 29796 1 1 78 GLY C C 14.427 -13.075 -6.458 1.00 . A A . 78 GLY C 1 1
14 29797 1 1 78 GLY CA C 15.256 -11.795 -6.586 1.00 . A A . 78 GLY CA 1 1
14 29798 1 1 78 GLY H H 13.825 -11.184 -8.077 1.00 . A A . 78 GLY H 1 1
14 29799 1 1 78 GLY HA2 H 16.272 -12.048 -6.852 1.00 . A A . 78 GLY HA2 1 1
14 29800 1 1 78 GLY HA3 H 15.248 -11.270 -5.643 1.00 . A A . 78 GLY HA3 1 1
14 29801 1 1 78 GLY N N 14.667 -10.925 -7.646 1.00 . A A . 78 GLY N 1 1
14 29802 1 1 78 GLY O O 14.533 -13.975 -7.269 1.00 . A A . 78 GLY O 1 1
14 29803 1 1 79 ARG C C 11.284 -13.995 -5.488 1.00 . A A . 79 ARG C 1 1
14 29804 1 1 79 ARG CA C 12.758 -14.375 -5.257 1.00 . A A . 79 ARG CA 1 1
14 29805 1 1 79 ARG CB C 12.952 -14.896 -3.825 1.00 . A A . 79 ARG CB 1 1
14 29806 1 1 79 ARG CD C 13.379 -16.975 -2.502 1.00 . A A . 79 ARG CD 1 1
14 29807 1 1 79 ARG CG C 13.570 -16.297 -3.860 1.00 . A A . 79 ARG CG 1 1
14 29808 1 1 79 ARG CZ C 15.282 -16.572 -1.059 1.00 . A A . 79 ARG CZ 1 1
14 29809 1 1 79 ARG H H 13.534 -12.414 -4.807 1.00 . A A . 79 ARG H 1 1
14 29810 1 1 79 ARG HA H 13.052 -15.133 -5.969 1.00 . A A . 79 ARG HA 1 1
14 29811 1 1 79 ARG HB2 H 13.611 -14.228 -3.289 1.00 . A A . 79 ARG HB2 1 1
14 29812 1 1 79 ARG HB3 H 11.999 -14.938 -3.320 1.00 . A A . 79 ARG HB3 1 1
14 29813 1 1 79 ARG HD2 H 12.327 -17.014 -2.264 1.00 . A A . 79 ARG HD2 1 1
14 29814 1 1 79 ARG HD3 H 13.777 -17.978 -2.541 1.00 . A A . 79 ARG HD3 1 1
14 29815 1 1 79 ARG HE H 13.678 -15.403 -1.059 1.00 . A A . 79 ARG HE 1 1
14 29816 1 1 79 ARG HG2 H 13.086 -16.884 -4.627 1.00 . A A . 79 ARG HG2 1 1
14 29817 1 1 79 ARG HG3 H 14.625 -16.220 -4.076 1.00 . A A . 79 ARG HG3 1 1
14 29818 1 1 79 ARG HH11 H 14.727 -18.458 -0.680 1.00 . A A . 79 ARG HH11 1 1
14 29819 1 1 79 ARG HH12 H 16.391 -18.091 -0.371 1.00 . A A . 79 ARG HH12 1 1
14 29820 1 1 79 ARG HH21 H 16.115 -14.774 -1.345 1.00 . A A . 79 ARG HH21 1 1
14 29821 1 1 79 ARG HH22 H 17.177 -16.005 -0.748 1.00 . A A . 79 ARG HH22 1 1
14 29822 1 1 79 ARG N N 13.601 -13.158 -5.446 1.00 . A A . 79 ARG N 1 1
14 29823 1 1 79 ARG NE N 14.097 -16.197 -1.453 1.00 . A A . 79 ARG NE 1 1
14 29824 1 1 79 ARG NH1 N 15.482 -17.803 -0.673 1.00 . A A . 79 ARG NH1 1 1
14 29825 1 1 79 ARG NH2 N 16.268 -15.717 -1.050 1.00 . A A . 79 ARG NH2 1 1
14 29826 1 1 79 ARG O O 10.993 -12.841 -5.718 1.00 . A A . 79 ARG O 1 1
14 29827 1 1 80 PRO C C 8.382 -14.011 -4.361 1.00 . A A . 80 PRO C 1 1
14 29828 1 1 80 PRO CA C 8.950 -14.679 -5.614 1.00 . A A . 80 PRO CA 1 1
14 29829 1 1 80 PRO CB C 8.334 -16.060 -5.845 1.00 . A A . 80 PRO CB 1 1
14 29830 1 1 80 PRO CD C 10.683 -16.386 -5.140 1.00 . A A . 80 PRO CD 1 1
14 29831 1 1 80 PRO CG C 9.312 -17.084 -5.227 1.00 . A A . 80 PRO CG 1 1
14 29832 1 1 80 PRO HA H 8.797 -14.057 -6.479 1.00 . A A . 80 PRO HA 1 1
14 29833 1 1 80 PRO HB2 H 7.371 -16.118 -5.359 1.00 . A A . 80 PRO HB2 1 1
14 29834 1 1 80 PRO HB3 H 8.230 -16.248 -6.902 1.00 . A A . 80 PRO HB3 1 1
14 29835 1 1 80 PRO HD2 H 11.099 -16.507 -4.150 1.00 . A A . 80 PRO HD2 1 1
14 29836 1 1 80 PRO HD3 H 11.356 -16.778 -5.886 1.00 . A A . 80 PRO HD3 1 1
14 29837 1 1 80 PRO HG2 H 8.974 -17.369 -4.240 1.00 . A A . 80 PRO HG2 1 1
14 29838 1 1 80 PRO HG3 H 9.386 -17.954 -5.860 1.00 . A A . 80 PRO HG3 1 1
14 29839 1 1 80 PRO N N 10.382 -14.958 -5.417 1.00 . A A . 80 PRO N 1 1
14 29840 1 1 80 PRO O O 9.111 -13.715 -3.431 1.00 . A A . 80 PRO O 1 1
14 29841 1 1 81 CYS C C 4.986 -13.035 -3.227 1.00 . A A . 81 CYS C 1 1
14 29842 1 1 81 CYS CA C 6.506 -13.104 -3.121 1.00 . A A . 81 CYS CA 1 1
14 29843 1 1 81 CYS CB C 7.070 -11.681 -2.986 1.00 . A A . 81 CYS CB 1 1
14 29844 1 1 81 CYS H H 6.527 -14.005 -5.082 1.00 . A A . 81 CYS H 1 1
14 29845 1 1 81 CYS HA H 6.763 -13.677 -2.239 1.00 . A A . 81 CYS HA 1 1
14 29846 1 1 81 CYS HB2 H 6.628 -11.199 -2.128 1.00 . A A . 81 CYS HB2 1 1
14 29847 1 1 81 CYS HB3 H 8.141 -11.730 -2.856 1.00 . A A . 81 CYS HB3 1 1
14 29848 1 1 81 CYS HG H 6.575 -9.799 -4.209 1.00 . A A . 81 CYS HG 1 1
14 29849 1 1 81 CYS N N 7.096 -13.763 -4.324 1.00 . A A . 81 CYS N 1 1
14 29850 1 1 81 CYS O O 4.430 -12.681 -4.247 1.00 . A A . 81 CYS O 1 1
14 29851 1 1 81 CYS SG S 6.693 -10.715 -4.472 1.00 . A A . 81 CYS SG 1 1
14 29852 1 1 82 LYS C C 2.442 -12.295 -1.039 1.00 . A A . 82 LYS C 1 1
14 29853 1 1 82 LYS CA C 2.846 -13.288 -2.118 1.00 . A A . 82 LYS CA 1 1
14 29854 1 1 82 LYS CB C 2.293 -14.667 -1.780 1.00 . A A . 82 LYS CB 1 1
14 29855 1 1 82 LYS CD C 2.447 -16.616 -0.175 1.00 . A A . 82 LYS CD 1 1
14 29856 1 1 82 LYS CE C 0.930 -16.729 -0.364 1.00 . A A . 82 LYS CE 1 1
14 29857 1 1 82 LYS CG C 2.923 -15.183 -0.475 1.00 . A A . 82 LYS CG 1 1
14 29858 1 1 82 LYS H H 4.818 -13.601 -1.348 1.00 . A A . 82 LYS H 1 1
14 29859 1 1 82 LYS HA H 2.454 -12.965 -3.073 1.00 . A A . 82 LYS HA 1 1
14 29860 1 1 82 LYS HB2 H 1.222 -14.601 -1.656 1.00 . A A . 82 LYS HB2 1 1
14 29861 1 1 82 LYS HB3 H 2.518 -15.352 -2.581 1.00 . A A . 82 LYS HB3 1 1
14 29862 1 1 82 LYS HD2 H 2.942 -17.304 -0.845 1.00 . A A . 82 LYS HD2 1 1
14 29863 1 1 82 LYS HD3 H 2.698 -16.870 0.844 1.00 . A A . 82 LYS HD3 1 1
14 29864 1 1 82 LYS HE2 H 0.481 -15.757 -0.217 1.00 . A A . 82 LYS HE2 1 1
14 29865 1 1 82 LYS HE3 H 0.723 -17.069 -1.370 1.00 . A A . 82 LYS HE3 1 1
14 29866 1 1 82 LYS HG2 H 3.997 -15.183 -0.574 1.00 . A A . 82 LYS HG2 1 1
14 29867 1 1 82 LYS HG3 H 2.641 -14.531 0.342 1.00 . A A . 82 LYS HG3 1 1
14 29868 1 1 82 LYS HZ1 H 0.732 -17.476 1.569 1.00 . A A . 82 LYS HZ1 1 1
14 29869 1 1 82 LYS HZ2 H -0.669 -17.629 0.621 1.00 . A A . 82 LYS HZ2 1 1
14 29870 1 1 82 LYS HZ3 H 0.655 -18.662 0.359 1.00 . A A . 82 LYS HZ3 1 1
14 29871 1 1 82 LYS N N 4.327 -13.345 -2.154 1.00 . A A . 82 LYS N 1 1
14 29872 1 1 82 LYS NZ N 0.370 -17.697 0.620 1.00 . A A . 82 LYS NZ 1 1
14 29873 1 1 82 LYS O O 3.270 -11.591 -0.495 1.00 . A A . 82 LYS O 1 1
14 29874 1 1 83 SER C C -0.481 -11.840 1.053 1.00 . A A . 83 SER C 1 1
14 29875 1 1 83 SER CA C 0.719 -11.275 0.311 1.00 . A A . 83 SER CA 1 1
14 29876 1 1 83 SER CB C 0.311 -9.970 -0.361 1.00 . A A . 83 SER CB 1 1
14 29877 1 1 83 SER H H 0.546 -12.802 -1.204 1.00 . A A . 83 SER H 1 1
14 29878 1 1 83 SER HA H 1.509 -11.091 1.009 1.00 . A A . 83 SER HA 1 1
14 29879 1 1 83 SER HB2 H -0.170 -9.326 0.357 1.00 . A A . 83 SER HB2 1 1
14 29880 1 1 83 SER HB3 H 1.189 -9.477 -0.756 1.00 . A A . 83 SER HB3 1 1
14 29881 1 1 83 SER HG H -1.279 -10.859 -1.068 1.00 . A A . 83 SER HG 1 1
14 29882 1 1 83 SER N N 1.184 -12.230 -0.735 1.00 . A A . 83 SER N 1 1
14 29883 1 1 83 SER O O -0.940 -12.928 0.777 1.00 . A A . 83 SER O 1 1
14 29884 1 1 83 SER OG O -0.599 -10.266 -1.413 1.00 . A A . 83 SER OG 1 1
14 29885 1 1 84 LEU C C -2.751 -10.435 3.593 1.00 . A A . 84 LEU C 1 1
14 29886 1 1 84 LEU CA C -2.194 -11.566 2.747 1.00 . A A . 84 LEU CA 1 1
14 29887 1 1 84 LEU CB C -1.820 -12.744 3.643 1.00 . A A . 84 LEU CB 1 1
14 29888 1 1 84 LEU CD1 C -2.391 -15.151 3.923 1.00 . A A . 84 LEU CD1 1 1
14 29889 1 1 84 LEU CD2 C -4.015 -13.401 4.645 1.00 . A A . 84 LEU CD2 1 1
14 29890 1 1 84 LEU CG C -2.952 -13.769 3.612 1.00 . A A . 84 LEU CG 1 1
14 29891 1 1 84 LEU H H -0.603 -10.206 2.181 1.00 . A A . 84 LEU H 1 1
14 29892 1 1 84 LEU HA H -2.948 -11.876 2.047 1.00 . A A . 84 LEU HA 1 1
14 29893 1 1 84 LEU HB2 H -0.910 -13.198 3.277 1.00 . A A . 84 LEU HB2 1 1
14 29894 1 1 84 LEU HB3 H -1.671 -12.401 4.656 1.00 . A A . 84 LEU HB3 1 1
14 29895 1 1 84 LEU HD11 H -1.512 -15.323 3.317 1.00 . A A . 84 LEU HD11 1 1
14 29896 1 1 84 LEU HD12 H -2.127 -15.205 4.967 1.00 . A A . 84 LEU HD12 1 1
14 29897 1 1 84 LEU HD13 H -3.136 -15.899 3.696 1.00 . A A . 84 LEU HD13 1 1
14 29898 1 1 84 LEU HD21 H -3.542 -12.959 5.507 1.00 . A A . 84 LEU HD21 1 1
14 29899 1 1 84 LEU HD22 H -4.706 -12.694 4.209 1.00 . A A . 84 LEU HD22 1 1
14 29900 1 1 84 LEU HD23 H -4.550 -14.291 4.940 1.00 . A A . 84 LEU HD23 1 1
14 29901 1 1 84 LEU HG H -3.399 -13.773 2.631 1.00 . A A . 84 LEU HG 1 1
14 29902 1 1 84 LEU N N -0.999 -11.091 1.988 1.00 . A A . 84 LEU N 1 1
14 29903 1 1 84 LEU O O -2.075 -9.904 4.449 1.00 . A A . 84 LEU O 1 1
14 29904 1 1 85 VAL C C -5.308 -9.506 5.373 1.00 . A A . 85 VAL C 1 1
14 29905 1 1 85 VAL CA C -4.597 -8.956 4.129 1.00 . A A . 85 VAL CA 1 1
14 29906 1 1 85 VAL CB C -5.577 -8.195 3.217 1.00 . A A . 85 VAL CB 1 1
14 29907 1 1 85 VAL CG1 C -6.453 -7.228 4.030 1.00 . A A . 85 VAL CG1 1 1
14 29908 1 1 85 VAL CG2 C -4.776 -7.394 2.189 1.00 . A A . 85 VAL CG2 1 1
14 29909 1 1 85 VAL H H -4.504 -10.526 2.650 1.00 . A A . 85 VAL H 1 1
14 29910 1 1 85 VAL HA H -3.822 -8.282 4.443 1.00 . A A . 85 VAL HA 1 1
14 29911 1 1 85 VAL HB H -6.200 -8.903 2.702 1.00 . A A . 85 VAL HB 1 1
14 29912 1 1 85 VAL HG11 H -6.988 -7.781 4.791 1.00 . A A . 85 VAL HG11 1 1
14 29913 1 1 85 VAL HG12 H -5.829 -6.484 4.501 1.00 . A A . 85 VAL HG12 1 1
14 29914 1 1 85 VAL HG13 H -7.162 -6.745 3.375 1.00 . A A . 85 VAL HG13 1 1
14 29915 1 1 85 VAL HG21 H -4.096 -8.053 1.669 1.00 . A A . 85 VAL HG21 1 1
14 29916 1 1 85 VAL HG22 H -5.453 -6.942 1.478 1.00 . A A . 85 VAL HG22 1 1
14 29917 1 1 85 VAL HG23 H -4.215 -6.623 2.693 1.00 . A A . 85 VAL HG23 1 1
14 29918 1 1 85 VAL N N -3.983 -10.068 3.352 1.00 . A A . 85 VAL N 1 1
14 29919 1 1 85 VAL O O -5.794 -10.620 5.394 1.00 . A A . 85 VAL O 1 1
14 29920 1 1 86 LYS C C -6.544 -7.859 8.378 1.00 . A A . 86 LYS C 1 1
14 29921 1 1 86 LYS CA C -6.037 -9.115 7.663 1.00 . A A . 86 LYS CA 1 1
14 29922 1 1 86 LYS CB C -5.034 -9.855 8.549 1.00 . A A . 86 LYS CB 1 1
14 29923 1 1 86 LYS CD C -6.518 -11.411 9.832 1.00 . A A . 86 LYS CD 1 1
14 29924 1 1 86 LYS CE C -7.906 -11.119 9.253 1.00 . A A . 86 LYS CE 1 1
14 29925 1 1 86 LYS CG C -5.468 -11.312 8.723 1.00 . A A . 86 LYS CG 1 1
14 29926 1 1 86 LYS H H -4.967 -7.816 6.343 1.00 . A A . 86 LYS H 1 1
14 29927 1 1 86 LYS HA H -6.864 -9.759 7.437 1.00 . A A . 86 LYS HA 1 1
14 29928 1 1 86 LYS HB2 H -4.071 -9.827 8.076 1.00 . A A . 86 LYS HB2 1 1
14 29929 1 1 86 LYS HB3 H -4.974 -9.379 9.515 1.00 . A A . 86 LYS HB3 1 1
14 29930 1 1 86 LYS HD2 H -6.505 -12.407 10.251 1.00 . A A . 86 LYS HD2 1 1
14 29931 1 1 86 LYS HD3 H -6.294 -10.693 10.606 1.00 . A A . 86 LYS HD3 1 1
14 29932 1 1 86 LYS HE2 H -7.992 -10.064 9.040 1.00 . A A . 86 LYS HE2 1 1
14 29933 1 1 86 LYS HE3 H -8.042 -11.681 8.341 1.00 . A A . 86 LYS HE3 1 1
14 29934 1 1 86 LYS HG2 H -5.888 -11.671 7.796 1.00 . A A . 86 LYS HG2 1 1
14 29935 1 1 86 LYS HG3 H -4.610 -11.911 8.987 1.00 . A A . 86 LYS HG3 1 1
14 29936 1 1 86 LYS HZ1 H -8.781 -12.494 10.550 1.00 . A A . 86 LYS HZ1 1 1
14 29937 1 1 86 LYS HZ2 H -8.908 -10.879 11.063 1.00 . A A . 86 LYS HZ2 1 1
14 29938 1 1 86 LYS HZ3 H -9.888 -11.446 9.800 1.00 . A A . 86 LYS HZ3 1 1
14 29939 1 1 86 LYS N N -5.367 -8.704 6.403 1.00 . A A . 86 LYS N 1 1
14 29940 1 1 86 LYS NZ N -8.950 -11.514 10.241 1.00 . A A . 86 LYS NZ 1 1
14 29941 1 1 86 LYS O O -6.650 -6.802 7.788 1.00 . A A . 86 LYS O 1 1
14 29942 1 1 87 TRP C C -6.525 -6.486 11.603 1.00 . A A . 87 TRP C 1 1
14 29943 1 1 87 TRP CA C -7.396 -6.805 10.393 1.00 . A A . 87 TRP CA 1 1
14 29944 1 1 87 TRP CB C -8.791 -7.125 10.885 1.00 . A A . 87 TRP CB 1 1
14 29945 1 1 87 TRP CD1 C -10.046 -8.427 9.184 1.00 . A A . 87 TRP CD1 1 1
14 29946 1 1 87 TRP CD2 C -10.225 -6.212 8.891 1.00 . A A . 87 TRP CD2 1 1
14 29947 1 1 87 TRP CE2 C -10.994 -6.816 7.882 1.00 . A A . 87 TRP CE2 1 1
14 29948 1 1 87 TRP CE3 C -10.157 -4.808 8.931 1.00 . A A . 87 TRP CE3 1 1
14 29949 1 1 87 TRP CG C -9.658 -7.261 9.712 1.00 . A A . 87 TRP CG 1 1
14 29950 1 1 87 TRP CH2 C -11.601 -4.669 6.984 1.00 . A A . 87 TRP CH2 1 1
14 29951 1 1 87 TRP CZ2 C -11.677 -6.061 6.941 1.00 . A A . 87 TRP CZ2 1 1
14 29952 1 1 87 TRP CZ3 C -10.840 -4.041 7.977 1.00 . A A . 87 TRP CZ3 1 1
14 29953 1 1 87 TRP H H -6.806 -8.845 10.067 1.00 . A A . 87 TRP H 1 1
14 29954 1 1 87 TRP HA H -7.448 -5.939 9.746 1.00 . A A . 87 TRP HA 1 1
14 29955 1 1 87 TRP HB2 H -8.782 -8.048 11.444 1.00 . A A . 87 TRP HB2 1 1
14 29956 1 1 87 TRP HB3 H -9.158 -6.326 11.504 1.00 . A A . 87 TRP HB3 1 1
14 29957 1 1 87 TRP HD1 H -9.773 -9.401 9.554 1.00 . A A . 87 TRP HD1 1 1
14 29958 1 1 87 TRP HE1 H -11.280 -8.847 7.558 1.00 . A A . 87 TRP HE1 1 1
14 29959 1 1 87 TRP HE3 H -9.564 -4.318 9.690 1.00 . A A . 87 TRP HE3 1 1
14 29960 1 1 87 TRP HH2 H -12.119 -4.080 6.248 1.00 . A A . 87 TRP HH2 1 1
14 29961 1 1 87 TRP HZ2 H -12.258 -6.550 6.185 1.00 . A A . 87 TRP HZ2 1 1
14 29962 1 1 87 TRP HZ3 H -10.782 -2.963 8.010 1.00 . A A . 87 TRP HZ3 1 1
14 29963 1 1 87 TRP N N -6.877 -7.978 9.633 1.00 . A A . 87 TRP N 1 1
14 29964 1 1 87 TRP NE1 N -10.857 -8.170 8.108 1.00 . A A . 87 TRP NE1 1 1
14 29965 1 1 87 TRP O O -5.501 -7.093 11.848 1.00 . A A . 87 TRP O 1 1
14 29966 1 1 88 GLU C C -7.294 -4.863 14.664 1.00 . A A . 88 GLU C 1 1
14 29967 1 1 88 GLU CA C -6.242 -5.084 13.574 1.00 . A A . 88 GLU CA 1 1
14 29968 1 1 88 GLU CB C -5.522 -3.767 13.235 1.00 . A A . 88 GLU CB 1 1
14 29969 1 1 88 GLU CD C -4.125 -3.800 15.316 1.00 . A A . 88 GLU CD 1 1
14 29970 1 1 88 GLU CG C -5.125 -2.984 14.495 1.00 . A A . 88 GLU CG 1 1
14 29971 1 1 88 GLU H H -7.791 -5.070 12.106 1.00 . A A . 88 GLU H 1 1
14 29972 1 1 88 GLU HA H -5.532 -5.834 13.882 1.00 . A A . 88 GLU HA 1 1
14 29973 1 1 88 GLU HB2 H -4.637 -3.987 12.665 1.00 . A A . 88 GLU HB2 1 1
14 29974 1 1 88 GLU HB3 H -6.182 -3.157 12.637 1.00 . A A . 88 GLU HB3 1 1
14 29975 1 1 88 GLU HG2 H -4.677 -2.046 14.203 1.00 . A A . 88 GLU HG2 1 1
14 29976 1 1 88 GLU HG3 H -6.007 -2.789 15.088 1.00 . A A . 88 GLU HG3 1 1
14 29977 1 1 88 GLU N N -6.962 -5.522 12.354 1.00 . A A . 88 GLU N 1 1
14 29978 1 1 88 GLU O O -7.201 -5.374 15.764 1.00 . A A . 88 GLU O 1 1
14 29979 1 1 88 GLU OE1 O -4.503 -4.857 15.794 1.00 . A A . 88 GLU OE1 1 1
14 29980 1 1 88 GLU OE2 O -2.998 -3.354 15.454 1.00 . A A . 88 GLU OE2 1 1
14 29981 1 1 89 SER C C -10.723 -3.986 14.626 1.00 . A A . 89 SER C 1 1
14 29982 1 1 89 SER CA C -9.372 -3.781 15.308 1.00 . A A . 89 SER CA 1 1
14 29983 1 1 89 SER CB C -9.248 -2.317 15.725 1.00 . A A . 89 SER CB 1 1
14 29984 1 1 89 SER H H -8.313 -3.694 13.449 1.00 . A A . 89 SER H 1 1
14 29985 1 1 89 SER HA H -9.290 -4.417 16.169 1.00 . A A . 89 SER HA 1 1
14 29986 1 1 89 SER HB2 H -10.137 -2.012 16.251 1.00 . A A . 89 SER HB2 1 1
14 29987 1 1 89 SER HB3 H -8.389 -2.198 16.371 1.00 . A A . 89 SER HB3 1 1
14 29988 1 1 89 SER HG H -9.077 -0.594 14.824 1.00 . A A . 89 SER HG 1 1
14 29989 1 1 89 SER N N -8.287 -4.088 14.342 1.00 . A A . 89 SER N 1 1
14 29990 1 1 89 SER O O -11.599 -4.661 15.127 1.00 . A A . 89 SER O 1 1
14 29991 1 1 89 SER OG O -9.094 -1.515 14.553 1.00 . A A . 89 SER OG 1 1
14 29992 1 1 90 GLU C C -12.051 -2.449 11.568 1.00 . A A . 90 GLU C 1 1
14 29993 1 1 90 GLU CA C -12.144 -3.479 12.691 1.00 . A A . 90 GLU CA 1 1
14 29994 1 1 90 GLU CB C -13.368 -3.168 13.567 1.00 . A A . 90 GLU CB 1 1
14 29995 1 1 90 GLU CD C -13.786 -1.935 15.703 1.00 . A A . 90 GLU CD 1 1
14 29996 1 1 90 GLU CG C -13.157 -1.846 14.311 1.00 . A A . 90 GLU CG 1 1
14 29997 1 1 90 GLU H H -10.136 -2.856 13.124 1.00 . A A . 90 GLU H 1 1
14 29998 1 1 90 GLU HA H -12.231 -4.466 12.267 1.00 . A A . 90 GLU HA 1 1
14 29999 1 1 90 GLU HB2 H -14.244 -3.088 12.938 1.00 . A A . 90 GLU HB2 1 1
14 30000 1 1 90 GLU HB3 H -13.515 -3.963 14.281 1.00 . A A . 90 GLU HB3 1 1
14 30001 1 1 90 GLU HG2 H -12.100 -1.647 14.405 1.00 . A A . 90 GLU HG2 1 1
14 30002 1 1 90 GLU HG3 H -13.624 -1.045 13.759 1.00 . A A . 90 GLU HG3 1 1
14 30003 1 1 90 GLU N N -10.877 -3.387 13.480 1.00 . A A . 90 GLU N 1 1
14 30004 1 1 90 GLU O O -12.473 -2.682 10.452 1.00 . A A . 90 GLU O 1 1
14 30005 1 1 90 GLU OE1 O -14.968 -1.652 15.816 1.00 . A A . 90 GLU OE1 1 1
14 30006 1 1 90 GLU OE2 O -13.076 -2.283 16.631 1.00 . A A . 90 GLU OE2 1 1
14 30007 1 1 91 ASN C C -9.770 -0.177 10.490 1.00 . A A . 91 ASN C 1 1
14 30008 1 1 91 ASN CA C -11.260 -0.268 10.833 1.00 . A A . 91 ASN CA 1 1
14 30009 1 1 91 ASN CB C -11.737 1.079 11.357 1.00 . A A . 91 ASN CB 1 1
14 30010 1 1 91 ASN CG C -13.222 1.013 11.722 1.00 . A A . 91 ASN CG 1 1
14 30011 1 1 91 ASN H H -11.092 -1.191 12.762 1.00 . A A . 91 ASN H 1 1
14 30012 1 1 91 ASN HA H -11.811 -0.521 9.934 1.00 . A A . 91 ASN HA 1 1
14 30013 1 1 91 ASN HB2 H -11.158 1.349 12.224 1.00 . A A . 91 ASN HB2 1 1
14 30014 1 1 91 ASN HB3 H -11.600 1.819 10.590 1.00 . A A . 91 ASN HB3 1 1
14 30015 1 1 91 ASN HD21 H -13.393 2.982 11.910 1.00 . A A . 91 ASN HD21 1 1
14 30016 1 1 91 ASN HD22 H -14.814 2.102 12.190 1.00 . A A . 91 ASN HD22 1 1
14 30017 1 1 91 ASN N N -11.453 -1.325 11.862 1.00 . A A . 91 ASN N 1 1
14 30018 1 1 91 ASN ND2 N -13.863 2.124 11.963 1.00 . A A . 91 ASN ND2 1 1
14 30019 1 1 91 ASN O O -9.373 0.651 9.695 1.00 . A A . 91 ASN O 1 1
14 30020 1 1 91 ASN OD1 O -13.806 -0.051 11.780 1.00 . A A . 91 ASN OD1 1 1
14 30021 1 1 92 LYS C C -7.157 -2.392 10.192 1.00 . A A . 92 LYS C 1 1
14 30022 1 1 92 LYS CA C -7.501 -1.003 10.729 1.00 . A A . 92 LYS CA 1 1
14 30023 1 1 92 LYS CB C -6.661 -0.676 11.980 1.00 . A A . 92 LYS CB 1 1
14 30024 1 1 92 LYS CD C -4.718 -0.259 10.401 1.00 . A A . 92 LYS CD 1 1
14 30025 1 1 92 LYS CE C -3.285 0.273 10.523 1.00 . A A . 92 LYS CE 1 1
14 30026 1 1 92 LYS CG C -5.153 -0.901 11.723 1.00 . A A . 92 LYS CG 1 1
14 30027 1 1 92 LYS H H -9.268 -1.699 11.713 1.00 . A A . 92 LYS H 1 1
14 30028 1 1 92 LYS HA H -7.328 -0.259 9.960 1.00 . A A . 92 LYS HA 1 1
14 30029 1 1 92 LYS HB2 H -6.823 0.356 12.255 1.00 . A A . 92 LYS HB2 1 1
14 30030 1 1 92 LYS HB3 H -6.979 -1.311 12.794 1.00 . A A . 92 LYS HB3 1 1
14 30031 1 1 92 LYS HD2 H -4.759 -1.002 9.617 1.00 . A A . 92 LYS HD2 1 1
14 30032 1 1 92 LYS HD3 H -5.387 0.548 10.161 1.00 . A A . 92 LYS HD3 1 1
14 30033 1 1 92 LYS HE2 H -2.605 -0.556 10.647 1.00 . A A . 92 LYS HE2 1 1
14 30034 1 1 92 LYS HE3 H -3.028 0.817 9.626 1.00 . A A . 92 LYS HE3 1 1
14 30035 1 1 92 LYS HG2 H -4.589 -0.468 12.532 1.00 . A A . 92 LYS HG2 1 1
14 30036 1 1 92 LYS HG3 H -4.955 -1.957 11.678 1.00 . A A . 92 LYS HG3 1 1
14 30037 1 1 92 LYS HZ1 H -4.099 1.619 11.894 1.00 . A A . 92 LYS HZ1 1 1
14 30038 1 1 92 LYS HZ2 H -2.872 0.635 12.534 1.00 . A A . 92 LYS HZ2 1 1
14 30039 1 1 92 LYS HZ3 H -2.474 1.923 11.505 1.00 . A A . 92 LYS HZ3 1 1
14 30040 1 1 92 LYS N N -8.940 -1.028 11.068 1.00 . A A . 92 LYS N 1 1
14 30041 1 1 92 LYS NZ N -3.175 1.181 11.703 1.00 . A A . 92 LYS NZ 1 1
14 30042 1 1 92 LYS O O -7.464 -3.388 10.808 1.00 . A A . 92 LYS O 1 1
14 30043 1 1 93 MET C C -4.753 -3.774 7.995 1.00 . A A . 93 MET C 1 1
14 30044 1 1 93 MET CA C -6.195 -3.785 8.462 1.00 . A A . 93 MET CA 1 1
14 30045 1 1 93 MET CB C -7.105 -4.149 7.272 1.00 . A A . 93 MET CB 1 1
14 30046 1 1 93 MET CE C -8.776 -4.685 4.881 1.00 . A A . 93 MET CE 1 1
14 30047 1 1 93 MET CG C -7.721 -2.903 6.615 1.00 . A A . 93 MET CG 1 1
14 30048 1 1 93 MET H H -6.316 -1.658 8.576 1.00 . A A . 93 MET H 1 1
14 30049 1 1 93 MET HA H -6.302 -4.536 9.221 1.00 . A A . 93 MET HA 1 1
14 30050 1 1 93 MET HB2 H -6.523 -4.685 6.535 1.00 . A A . 93 MET HB2 1 1
14 30051 1 1 93 MET HB3 H -7.899 -4.790 7.623 1.00 . A A . 93 MET HB3 1 1
14 30052 1 1 93 MET HE1 H -8.227 -5.420 5.457 1.00 . A A . 93 MET HE1 1 1
14 30053 1 1 93 MET HE2 H -9.733 -4.500 5.347 1.00 . A A . 93 MET HE2 1 1
14 30054 1 1 93 MET HE3 H -8.927 -5.054 3.883 1.00 . A A . 93 MET HE3 1 1
14 30055 1 1 93 MET HG2 H -8.711 -2.749 7.013 1.00 . A A . 93 MET HG2 1 1
14 30056 1 1 93 MET HG3 H -7.110 -2.040 6.822 1.00 . A A . 93 MET HG3 1 1
14 30057 1 1 93 MET N N -6.543 -2.464 9.049 1.00 . A A . 93 MET N 1 1
14 30058 1 1 93 MET O O -4.154 -2.738 7.783 1.00 . A A . 93 MET O 1 1
14 30059 1 1 93 MET SD S -7.832 -3.145 4.824 1.00 . A A . 93 MET SD 1 1
14 30060 1 1 94 VAL C C -2.718 -5.849 6.106 1.00 . A A . 94 VAL C 1 1
14 30061 1 1 94 VAL CA C -2.786 -5.060 7.404 1.00 . A A . 94 VAL CA 1 1
14 30062 1 1 94 VAL CB C -1.983 -5.813 8.468 1.00 . A A . 94 VAL CB 1 1
14 30063 1 1 94 VAL CG1 C -1.692 -4.891 9.647 1.00 . A A . 94 VAL CG1 1 1
14 30064 1 1 94 VAL CG2 C -2.791 -7.017 8.947 1.00 . A A . 94 VAL CG2 1 1
14 30065 1 1 94 VAL H H -4.722 -5.748 8.043 1.00 . A A . 94 VAL H 1 1
14 30066 1 1 94 VAL HA H -2.360 -4.087 7.257 1.00 . A A . 94 VAL HA 1 1
14 30067 1 1 94 VAL HB H -1.051 -6.154 8.045 1.00 . A A . 94 VAL HB 1 1
14 30068 1 1 94 VAL HG11 H -2.381 -4.061 9.633 1.00 . A A . 94 VAL HG11 1 1
14 30069 1 1 94 VAL HG12 H -1.804 -5.440 10.570 1.00 . A A . 94 VAL HG12 1 1
14 30070 1 1 94 VAL HG13 H -0.680 -4.524 9.567 1.00 . A A . 94 VAL HG13 1 1
14 30071 1 1 94 VAL HG21 H -3.166 -7.556 8.090 1.00 . A A . 94 VAL HG21 1 1
14 30072 1 1 94 VAL HG22 H -2.162 -7.660 9.536 1.00 . A A . 94 VAL HG22 1 1
14 30073 1 1 94 VAL HG23 H -3.621 -6.669 9.545 1.00 . A A . 94 VAL HG23 1 1
14 30074 1 1 94 VAL N N -4.201 -4.937 7.847 1.00 . A A . 94 VAL N 1 1
14 30075 1 1 94 VAL O O -3.718 -6.228 5.531 1.00 . A A . 94 VAL O 1 1
14 30076 1 1 95 CYS C C 0.125 -7.335 4.409 1.00 . A A . 95 CYS C 1 1
14 30077 1 1 95 CYS CA C -1.326 -6.898 4.428 1.00 . A A . 95 CYS CA 1 1
14 30078 1 1 95 CYS CB C -1.636 -6.056 3.200 1.00 . A A . 95 CYS CB 1 1
14 30079 1 1 95 CYS H H -0.751 -5.789 6.167 1.00 . A A . 95 CYS H 1 1
14 30080 1 1 95 CYS HA H -1.964 -7.760 4.449 1.00 . A A . 95 CYS HA 1 1
14 30081 1 1 95 CYS HB2 H -2.612 -5.622 3.304 1.00 . A A . 95 CYS HB2 1 1
14 30082 1 1 95 CYS HB3 H -0.909 -5.269 3.104 1.00 . A A . 95 CYS HB3 1 1
14 30083 1 1 95 CYS HG H -2.078 -7.909 1.919 1.00 . A A . 95 CYS HG 1 1
14 30084 1 1 95 CYS N N -1.529 -6.109 5.665 1.00 . A A . 95 CYS N 1 1
14 30085 1 1 95 CYS O O 0.942 -6.772 3.710 1.00 . A A . 95 CYS O 1 1
14 30086 1 1 95 CYS SG S -1.591 -7.105 1.726 1.00 . A A . 95 CYS SG 1 1
14 30087 1 1 96 GLU C C 2.302 -9.397 3.959 1.00 . A A . 96 GLU C 1 1
14 30088 1 1 96 GLU CA C 1.873 -8.758 5.278 1.00 . A A . 96 GLU CA 1 1
14 30089 1 1 96 GLU CB C 2.052 -9.768 6.409 1.00 . A A . 96 GLU CB 1 1
14 30090 1 1 96 GLU CD C 3.741 -11.197 7.575 1.00 . A A . 96 GLU CD 1 1
14 30091 1 1 96 GLU CG C 3.546 -10.038 6.595 1.00 . A A . 96 GLU CG 1 1
14 30092 1 1 96 GLU H H -0.223 -8.731 5.780 1.00 . A A . 96 GLU H 1 1
14 30093 1 1 96 GLU HA H 2.493 -7.896 5.474 1.00 . A A . 96 GLU HA 1 1
14 30094 1 1 96 GLU HB2 H 1.638 -9.365 7.323 1.00 . A A . 96 GLU HB2 1 1
14 30095 1 1 96 GLU HB3 H 1.548 -10.688 6.158 1.00 . A A . 96 GLU HB3 1 1
14 30096 1 1 96 GLU HG2 H 3.983 -10.292 5.639 1.00 . A A . 96 GLU HG2 1 1
14 30097 1 1 96 GLU HG3 H 4.025 -9.153 6.984 1.00 . A A . 96 GLU HG3 1 1
14 30098 1 1 96 GLU N N 0.458 -8.311 5.208 1.00 . A A . 96 GLU N 1 1
14 30099 1 1 96 GLU O O 1.871 -10.481 3.612 1.00 . A A . 96 GLU O 1 1
14 30100 1 1 96 GLU OE1 O 3.225 -12.269 7.304 1.00 . A A . 96 GLU OE1 1 1
14 30101 1 1 96 GLU OE2 O 4.402 -10.993 8.579 1.00 . A A . 96 GLU OE2 1 1
14 30102 1 1 97 GLN C C 5.035 -9.914 2.186 1.00 . A A . 97 GLN C 1 1
14 30103 1 1 97 GLN CA C 3.656 -9.287 1.953 1.00 . A A . 97 GLN CA 1 1
14 30104 1 1 97 GLN CB C 3.770 -8.150 0.940 1.00 . A A . 97 GLN CB 1 1
14 30105 1 1 97 GLN CD C 2.159 -7.140 -0.696 1.00 . A A . 97 GLN CD 1 1
14 30106 1 1 97 GLN CG C 2.412 -7.457 0.781 1.00 . A A . 97 GLN CG 1 1
14 30107 1 1 97 GLN H H 3.501 -7.873 3.545 1.00 . A A . 97 GLN H 1 1
14 30108 1 1 97 GLN HA H 2.966 -10.032 1.593 1.00 . A A . 97 GLN HA 1 1
14 30109 1 1 97 GLN HB2 H 4.497 -7.432 1.288 1.00 . A A . 97 GLN HB2 1 1
14 30110 1 1 97 GLN HB3 H 4.084 -8.547 -0.005 1.00 . A A . 97 GLN HB3 1 1
14 30111 1 1 97 GLN HE21 H 0.197 -6.942 -0.460 1.00 . A A . 97 GLN HE21 1 1
14 30112 1 1 97 GLN HE22 H 0.765 -6.706 -2.042 1.00 . A A . 97 GLN HE22 1 1
14 30113 1 1 97 GLN HG2 H 1.631 -8.106 1.149 1.00 . A A . 97 GLN HG2 1 1
14 30114 1 1 97 GLN HG3 H 2.413 -6.539 1.348 1.00 . A A . 97 GLN HG3 1 1
14 30115 1 1 97 GLN N N 3.165 -8.736 3.236 1.00 . A A . 97 GLN N 1 1
14 30116 1 1 97 GLN NE2 N 0.939 -6.910 -1.099 1.00 . A A . 97 GLN NE2 1 1
14 30117 1 1 97 GLN O O 5.916 -9.286 2.742 1.00 . A A . 97 GLN O 1 1
14 30118 1 1 97 GLN OE1 O 3.078 -7.100 -1.490 1.00 . A A . 97 GLN OE1 1 1
14 30119 1 1 98 LYS C C 7.122 -12.330 0.682 1.00 . A A . 98 LYS C 1 1
14 30120 1 1 98 LYS CA C 6.560 -11.798 2.005 1.00 . A A . 98 LYS CA 1 1
14 30121 1 1 98 LYS CB C 6.399 -12.957 2.993 1.00 . A A . 98 LYS CB 1 1
14 30122 1 1 98 LYS CD C 5.061 -14.995 3.544 1.00 . A A . 98 LYS CD 1 1
14 30123 1 1 98 LYS CE C 6.288 -15.899 3.681 1.00 . A A . 98 LYS CE 1 1
14 30124 1 1 98 LYS CG C 5.330 -13.926 2.483 1.00 . A A . 98 LYS CG 1 1
14 30125 1 1 98 LYS H H 4.501 -11.643 1.348 1.00 . A A . 98 LYS H 1 1
14 30126 1 1 98 LYS HA H 7.247 -11.073 2.416 1.00 . A A . 98 LYS HA 1 1
14 30127 1 1 98 LYS HB2 H 7.341 -13.478 3.091 1.00 . A A . 98 LYS HB2 1 1
14 30128 1 1 98 LYS HB3 H 6.101 -12.569 3.956 1.00 . A A . 98 LYS HB3 1 1
14 30129 1 1 98 LYS HD2 H 4.856 -14.519 4.492 1.00 . A A . 98 LYS HD2 1 1
14 30130 1 1 98 LYS HD3 H 4.210 -15.590 3.248 1.00 . A A . 98 LYS HD3 1 1
14 30131 1 1 98 LYS HE2 H 6.719 -16.072 2.706 1.00 . A A . 98 LYS HE2 1 1
14 30132 1 1 98 LYS HE3 H 7.018 -15.421 4.318 1.00 . A A . 98 LYS HE3 1 1
14 30133 1 1 98 LYS HG2 H 4.418 -13.383 2.283 1.00 . A A . 98 LYS HG2 1 1
14 30134 1 1 98 LYS HG3 H 5.675 -14.399 1.577 1.00 . A A . 98 LYS HG3 1 1
14 30135 1 1 98 LYS HZ1 H 5.110 -17.047 4.961 1.00 . A A . 98 LYS HZ1 1 1
14 30136 1 1 98 LYS HZ2 H 5.558 -17.844 3.529 1.00 . A A . 98 LYS HZ2 1 1
14 30137 1 1 98 LYS HZ3 H 6.693 -17.625 4.774 1.00 . A A . 98 LYS HZ3 1 1
14 30138 1 1 98 LYS N N 5.230 -11.146 1.783 1.00 . A A . 98 LYS N 1 1
14 30139 1 1 98 LYS NZ N 5.882 -17.202 4.282 1.00 . A A . 98 LYS NZ 1 1
14 30140 1 1 98 LYS O O 6.412 -12.465 -0.294 1.00 . A A . 98 LYS O 1 1
14 30141 1 1 99 LEU C C 9.244 -14.698 -0.439 1.00 . A A . 99 LEU C 1 1
14 30142 1 1 99 LEU CA C 9.013 -13.197 -0.600 1.00 . A A . 99 LEU CA 1 1
14 30143 1 1 99 LEU CB C 10.351 -12.504 -0.961 1.00 . A A . 99 LEU CB 1 1
14 30144 1 1 99 LEU CD1 C 12.532 -11.836 0.067 1.00 . A A . 99 LEU CD1 1 1
14 30145 1 1 99 LEU CD2 C 10.495 -10.443 0.427 1.00 . A A . 99 LEU CD2 1 1
14 30146 1 1 99 LEU CG C 11.014 -11.871 0.262 1.00 . A A . 99 LEU CG 1 1
14 30147 1 1 99 LEU H H 8.934 -12.543 1.463 1.00 . A A . 99 LEU H 1 1
14 30148 1 1 99 LEU HA H 8.326 -13.049 -1.403 1.00 . A A . 99 LEU HA 1 1
14 30149 1 1 99 LEU HB2 H 11.024 -13.234 -1.384 1.00 . A A . 99 LEU HB2 1 1
14 30150 1 1 99 LEU HB3 H 10.161 -11.735 -1.696 1.00 . A A . 99 LEU HB3 1 1
14 30151 1 1 99 LEU HD11 H 12.762 -11.429 -0.907 1.00 . A A . 99 LEU HD11 1 1
14 30152 1 1 99 LEU HD12 H 12.979 -11.214 0.830 1.00 . A A . 99 LEU HD12 1 1
14 30153 1 1 99 LEU HD13 H 12.929 -12.837 0.142 1.00 . A A . 99 LEU HD13 1 1
14 30154 1 1 99 LEU HD21 H 10.333 -10.006 -0.548 1.00 . A A . 99 LEU HD21 1 1
14 30155 1 1 99 LEU HD22 H 9.565 -10.458 0.973 1.00 . A A . 99 LEU HD22 1 1
14 30156 1 1 99 LEU HD23 H 11.222 -9.856 0.967 1.00 . A A . 99 LEU HD23 1 1
14 30157 1 1 99 LEU HG H 10.776 -12.451 1.135 1.00 . A A . 99 LEU HG 1 1
14 30158 1 1 99 LEU N N 8.395 -12.649 0.656 1.00 . A A . 99 LEU N 1 1
14 30159 1 1 99 LEU O O 10.133 -15.266 -1.044 1.00 . A A . 99 LEU O 1 1
14 30160 1 1 100 LEU C C 10.001 -17.143 1.155 1.00 . A A . 100 LEU C 1 1
14 30161 1 1 100 LEU CA C 8.604 -16.817 0.597 1.00 . A A . 100 LEU CA 1 1
14 30162 1 1 100 LEU CB C 8.413 -17.544 -0.731 1.00 . A A . 100 LEU CB 1 1
14 30163 1 1 100 LEU CD1 C 6.969 -17.663 -2.775 1.00 . A A . 100 LEU CD1 1 1
14 30164 1 1 100 LEU CD2 C 5.934 -17.767 -0.500 1.00 . A A . 100 LEU CD2 1 1
14 30165 1 1 100 LEU CG C 7.061 -17.152 -1.334 1.00 . A A . 100 LEU CG 1 1
14 30166 1 1 100 LEU H H 7.740 -14.862 0.853 1.00 . A A . 100 LEU H 1 1
14 30167 1 1 100 LEU HA H 7.852 -17.151 1.294 1.00 . A A . 100 LEU HA 1 1
14 30168 1 1 100 LEU HB2 H 9.208 -17.265 -1.408 1.00 . A A . 100 LEU HB2 1 1
14 30169 1 1 100 LEU HB3 H 8.438 -18.608 -0.563 1.00 . A A . 100 LEU HB3 1 1
14 30170 1 1 100 LEU HD11 H 7.662 -18.480 -2.914 1.00 . A A . 100 LEU HD11 1 1
14 30171 1 1 100 LEU HD12 H 5.964 -18.006 -2.974 1.00 . A A . 100 LEU HD12 1 1
14 30172 1 1 100 LEU HD13 H 7.216 -16.862 -3.456 1.00 . A A . 100 LEU HD13 1 1
14 30173 1 1 100 LEU HD21 H 6.110 -18.826 -0.383 1.00 . A A . 100 LEU HD21 1 1
14 30174 1 1 100 LEU HD22 H 5.908 -17.296 0.472 1.00 . A A . 100 LEU HD22 1 1
14 30175 1 1 100 LEU HD23 H 4.990 -17.611 -1.001 1.00 . A A . 100 LEU HD23 1 1
14 30176 1 1 100 LEU HG H 6.967 -16.076 -1.330 1.00 . A A . 100 LEU HG 1 1
14 30177 1 1 100 LEU N N 8.447 -15.346 0.379 1.00 . A A . 100 LEU N 1 1
14 30178 1 1 100 LEU O O 10.413 -18.285 1.175 1.00 . A A . 100 LEU O 1 1
14 30179 1 1 101 LYS C C 12.759 -14.977 2.255 1.00 . A A . 101 LYS C 1 1
14 30180 1 1 101 LYS CA C 12.094 -16.349 2.179 1.00 . A A . 101 LYS CA 1 1
14 30181 1 1 101 LYS CB C 12.940 -17.281 1.286 1.00 . A A . 101 LYS CB 1 1
14 30182 1 1 101 LYS CD C 12.824 -19.787 1.352 1.00 . A A . 101 LYS CD 1 1
14 30183 1 1 101 LYS CE C 13.826 -20.930 1.531 1.00 . A A . 101 LYS CE 1 1
14 30184 1 1 101 LYS CG C 13.336 -18.539 2.075 1.00 . A A . 101 LYS CG 1 1
14 30185 1 1 101 LYS H H 10.359 -15.247 1.594 1.00 . A A . 101 LYS H 1 1
14 30186 1 1 101 LYS HA H 12.012 -16.762 3.174 1.00 . A A . 101 LYS HA 1 1
14 30187 1 1 101 LYS HB2 H 12.366 -17.560 0.415 1.00 . A A . 101 LYS HB2 1 1
14 30188 1 1 101 LYS HB3 H 13.836 -16.767 0.969 1.00 . A A . 101 LYS HB3 1 1
14 30189 1 1 101 LYS HD2 H 11.869 -20.075 1.767 1.00 . A A . 101 LYS HD2 1 1
14 30190 1 1 101 LYS HD3 H 12.710 -19.572 0.301 1.00 . A A . 101 LYS HD3 1 1
14 30191 1 1 101 LYS HE2 H 14.812 -20.522 1.697 1.00 . A A . 101 LYS HE2 1 1
14 30192 1 1 101 LYS HE3 H 13.537 -21.532 2.380 1.00 . A A . 101 LYS HE3 1 1
14 30193 1 1 101 LYS HG2 H 14.411 -18.584 2.155 1.00 . A A . 101 LYS HG2 1 1
14 30194 1 1 101 LYS HG3 H 12.906 -18.500 3.066 1.00 . A A . 101 LYS HG3 1 1
14 30195 1 1 101 LYS HZ1 H 12.861 -21.969 0.006 1.00 . A A . 101 LYS HZ1 1 1
14 30196 1 1 101 LYS HZ2 H 14.340 -21.274 -0.457 1.00 . A A . 101 LYS HZ2 1 1
14 30197 1 1 101 LYS HZ3 H 14.320 -22.674 0.506 1.00 . A A . 101 LYS HZ3 1 1
14 30198 1 1 101 LYS N N 10.723 -16.146 1.613 1.00 . A A . 101 LYS N 1 1
14 30199 1 1 101 LYS NZ N 13.838 -21.776 0.304 1.00 . A A . 101 LYS NZ 1 1
14 30200 1 1 101 LYS O O 13.527 -14.597 1.392 1.00 . A A . 101 LYS O 1 1
14 30201 1 1 102 GLY C C 14.505 -12.945 3.767 1.00 . A A . 102 GLY C 1 1
14 30202 1 1 102 GLY CA C 13.025 -12.861 3.408 1.00 . A A . 102 GLY CA 1 1
14 30203 1 1 102 GLY H H 11.810 -14.561 3.939 1.00 . A A . 102 GLY H 1 1
14 30204 1 1 102 GLY HA2 H 12.916 -12.335 2.473 1.00 . A A . 102 GLY HA2 1 1
14 30205 1 1 102 GLY HA3 H 12.502 -12.322 4.180 1.00 . A A . 102 GLY HA3 1 1
14 30206 1 1 102 GLY N N 12.445 -14.227 3.272 1.00 . A A . 102 GLY N 1 1
14 30207 1 1 102 GLY O O 14.915 -13.746 4.587 1.00 . A A . 102 GLY O 1 1
14 30208 1 1 103 GLU C C 17.036 -11.047 4.530 1.00 . A A . 103 GLU C 1 1
14 30209 1 1 103 GLU CA C 16.760 -12.101 3.458 1.00 . A A . 103 GLU CA 1 1
14 30210 1 1 103 GLU CB C 17.553 -11.774 2.186 1.00 . A A . 103 GLU CB 1 1
14 30211 1 1 103 GLU CD C 17.993 -10.009 0.473 1.00 . A A . 103 GLU CD 1 1
14 30212 1 1 103 GLU CG C 17.015 -10.491 1.546 1.00 . A A . 103 GLU CG 1 1
14 30213 1 1 103 GLU H H 14.933 -11.471 2.520 1.00 . A A . 103 GLU H 1 1
14 30214 1 1 103 GLU HA H 17.051 -13.071 3.826 1.00 . A A . 103 GLU HA 1 1
14 30215 1 1 103 GLU HB2 H 18.594 -11.639 2.439 1.00 . A A . 103 GLU HB2 1 1
14 30216 1 1 103 GLU HB3 H 17.457 -12.590 1.485 1.00 . A A . 103 GLU HB3 1 1
14 30217 1 1 103 GLU HG2 H 16.054 -10.689 1.094 1.00 . A A . 103 GLU HG2 1 1
14 30218 1 1 103 GLU HG3 H 16.908 -9.727 2.300 1.00 . A A . 103 GLU HG3 1 1
14 30219 1 1 103 GLU N N 15.302 -12.107 3.162 1.00 . A A . 103 GLU N 1 1
14 30220 1 1 103 GLU O O 17.916 -11.202 5.355 1.00 . A A . 103 GLU O 1 1
14 30221 1 1 103 GLU OE1 O 19.111 -9.672 0.827 1.00 . A A . 103 GLU OE1 1 1
14 30222 1 1 103 GLU OE2 O 17.607 -9.984 -0.684 1.00 . A A . 103 GLU OE2 1 1
14 30223 1 1 104 GLY C C 15.115 -8.251 5.850 1.00 . A A . 104 GLY C 1 1
14 30224 1 1 104 GLY CA C 16.471 -8.911 5.542 1.00 . A A . 104 GLY CA 1 1
14 30225 1 1 104 GLY H H 15.573 -9.885 3.851 1.00 . A A . 104 GLY H 1 1
14 30226 1 1 104 GLY HA2 H 16.873 -9.348 6.444 1.00 . A A . 104 GLY HA2 1 1
14 30227 1 1 104 GLY HA3 H 17.156 -8.169 5.164 1.00 . A A . 104 GLY HA3 1 1
14 30228 1 1 104 GLY N N 16.277 -9.980 4.525 1.00 . A A . 104 GLY N 1 1
14 30229 1 1 104 GLY O O 14.428 -8.679 6.756 1.00 . A A . 104 GLY O 1 1
14 30230 1 1 105 PRO C C 12.333 -7.273 4.610 1.00 . A A . 105 PRO C 1 1
14 30231 1 1 105 PRO CA C 13.478 -6.519 5.301 1.00 . A A . 105 PRO CA 1 1
14 30232 1 1 105 PRO CB C 13.714 -5.158 4.648 1.00 . A A . 105 PRO CB 1 1
14 30233 1 1 105 PRO CD C 15.566 -6.668 3.986 1.00 . A A . 105 PRO CD 1 1
14 30234 1 1 105 PRO CG C 14.857 -5.349 3.622 1.00 . A A . 105 PRO CG 1 1
14 30235 1 1 105 PRO HA H 13.275 -6.394 6.350 1.00 . A A . 105 PRO HA 1 1
14 30236 1 1 105 PRO HB2 H 12.816 -4.832 4.150 1.00 . A A . 105 PRO HB2 1 1
14 30237 1 1 105 PRO HB3 H 14.010 -4.437 5.392 1.00 . A A . 105 PRO HB3 1 1
14 30238 1 1 105 PRO HD2 H 15.565 -7.341 3.139 1.00 . A A . 105 PRO HD2 1 1
14 30239 1 1 105 PRO HD3 H 16.573 -6.481 4.319 1.00 . A A . 105 PRO HD3 1 1
14 30240 1 1 105 PRO HG2 H 14.447 -5.407 2.625 1.00 . A A . 105 PRO HG2 1 1
14 30241 1 1 105 PRO HG3 H 15.556 -4.527 3.688 1.00 . A A . 105 PRO HG3 1 1
14 30242 1 1 105 PRO N N 14.754 -7.225 5.095 1.00 . A A . 105 PRO N 1 1
14 30243 1 1 105 PRO O O 12.450 -8.445 4.306 1.00 . A A . 105 PRO O 1 1
14 30244 1 1 106 LYS C C 9.028 -6.256 3.287 1.00 . A A . 106 LYS C 1 1
14 30245 1 1 106 LYS CA C 10.068 -7.291 3.719 1.00 . A A . 106 LYS CA 1 1
14 30246 1 1 106 LYS CB C 9.441 -8.244 4.727 1.00 . A A . 106 LYS CB 1 1
14 30247 1 1 106 LYS CD C 9.109 -10.701 5.052 1.00 . A A . 106 LYS CD 1 1
14 30248 1 1 106 LYS CE C 10.565 -11.069 5.340 1.00 . A A . 106 LYS CE 1 1
14 30249 1 1 106 LYS CG C 9.061 -9.557 4.038 1.00 . A A . 106 LYS CG 1 1
14 30250 1 1 106 LYS H H 11.144 -5.680 4.635 1.00 . A A . 106 LYS H 1 1
14 30251 1 1 106 LYS HA H 10.411 -7.845 2.859 1.00 . A A . 106 LYS HA 1 1
14 30252 1 1 106 LYS HB2 H 10.158 -8.434 5.508 1.00 . A A . 106 LYS HB2 1 1
14 30253 1 1 106 LYS HB3 H 8.558 -7.791 5.152 1.00 . A A . 106 LYS HB3 1 1
14 30254 1 1 106 LYS HD2 H 8.627 -10.391 5.967 1.00 . A A . 106 LYS HD2 1 1
14 30255 1 1 106 LYS HD3 H 8.595 -11.561 4.648 1.00 . A A . 106 LYS HD3 1 1
14 30256 1 1 106 LYS HE2 H 11.167 -10.865 4.467 1.00 . A A . 106 LYS HE2 1 1
14 30257 1 1 106 LYS HE3 H 10.926 -10.484 6.172 1.00 . A A . 106 LYS HE3 1 1
14 30258 1 1 106 LYS HG2 H 8.062 -9.474 3.634 1.00 . A A . 106 LYS HG2 1 1
14 30259 1 1 106 LYS HG3 H 9.756 -9.757 3.237 1.00 . A A . 106 LYS HG3 1 1
14 30260 1 1 106 LYS HZ1 H 9.913 -12.760 6.366 1.00 . A A . 106 LYS HZ1 1 1
14 30261 1 1 106 LYS HZ2 H 10.520 -13.084 4.815 1.00 . A A . 106 LYS HZ2 1 1
14 30262 1 1 106 LYS HZ3 H 11.588 -12.723 6.086 1.00 . A A . 106 LYS HZ3 1 1
14 30263 1 1 106 LYS N N 11.222 -6.613 4.373 1.00 . A A . 106 LYS N 1 1
14 30264 1 1 106 LYS NZ N 10.653 -12.519 5.677 1.00 . A A . 106 LYS NZ 1 1
14 30265 1 1 106 LYS O O 9.129 -5.087 3.608 1.00 . A A . 106 LYS O 1 1
14 30266 1 1 107 THR C C 5.693 -5.982 2.927 1.00 . A A . 107 THR C 1 1
14 30267 1 1 107 THR CA C 6.964 -5.752 2.109 1.00 . A A . 107 THR CA 1 1
14 30268 1 1 107 THR CB C 6.674 -6.024 0.628 1.00 . A A . 107 THR CB 1 1
14 30269 1 1 107 THR CG2 C 7.659 -5.257 -0.248 1.00 . A A . 107 THR CG2 1 1
14 30270 1 1 107 THR H H 7.965 -7.637 2.332 1.00 . A A . 107 THR H 1 1
14 30271 1 1 107 THR HA H 7.293 -4.731 2.239 1.00 . A A . 107 THR HA 1 1
14 30272 1 1 107 THR HB H 5.675 -5.705 0.399 1.00 . A A . 107 THR HB 1 1
14 30273 1 1 107 THR HG1 H 6.397 -7.896 1.080 1.00 . A A . 107 THR HG1 1 1
14 30274 1 1 107 THR HG21 H 8.640 -5.286 0.205 1.00 . A A . 107 THR HG21 1 1
14 30275 1 1 107 THR HG22 H 7.699 -5.708 -1.226 1.00 . A A . 107 THR HG22 1 1
14 30276 1 1 107 THR HG23 H 7.335 -4.230 -0.335 1.00 . A A . 107 THR HG23 1 1
14 30277 1 1 107 THR N N 8.024 -6.687 2.569 1.00 . A A . 107 THR N 1 1
14 30278 1 1 107 THR O O 5.546 -6.988 3.592 1.00 . A A . 107 THR O 1 1
14 30279 1 1 107 THR OG1 O 6.804 -7.414 0.361 1.00 . A A . 107 THR OG1 1 1
14 30280 1 1 108 SER C C 2.733 -3.865 3.564 1.00 . A A . 108 SER C 1 1
14 30281 1 1 108 SER CA C 3.498 -5.186 3.653 1.00 . A A . 108 SER CA 1 1
14 30282 1 1 108 SER CB C 3.800 -5.482 5.127 1.00 . A A . 108 SER CB 1 1
14 30283 1 1 108 SER H H 4.928 -4.247 2.342 1.00 . A A . 108 SER H 1 1
14 30284 1 1 108 SER HA H 2.907 -5.987 3.239 1.00 . A A . 108 SER HA 1 1
14 30285 1 1 108 SER HB2 H 2.980 -5.146 5.739 1.00 . A A . 108 SER HB2 1 1
14 30286 1 1 108 SER HB3 H 3.932 -6.546 5.259 1.00 . A A . 108 SER HB3 1 1
14 30287 1 1 108 SER HG H 4.954 -4.662 6.462 1.00 . A A . 108 SER HG 1 1
14 30288 1 1 108 SER N N 4.775 -5.049 2.884 1.00 . A A . 108 SER N 1 1
14 30289 1 1 108 SER O O 3.270 -2.871 3.113 1.00 . A A . 108 SER O 1 1
14 30290 1 1 108 SER OG O 4.982 -4.792 5.511 1.00 . A A . 108 SER OG 1 1
14 30291 1 1 109 TRP C C -0.417 -2.600 4.958 1.00 . A A . 109 TRP C 1 1
14 30292 1 1 109 TRP CA C 0.751 -2.537 4.007 1.00 . A A . 109 TRP CA 1 1
14 30293 1 1 109 TRP CB C 0.281 -2.129 2.594 1.00 . A A . 109 TRP CB 1 1
14 30294 1 1 109 TRP CD1 C -0.600 -3.713 0.859 1.00 . A A . 109 TRP CD1 1 1
14 30295 1 1 109 TRP CD2 C -2.193 -3.184 2.367 1.00 . A A . 109 TRP CD2 1 1
14 30296 1 1 109 TRP CE2 C -2.794 -4.052 1.414 1.00 . A A . 109 TRP CE2 1 1
14 30297 1 1 109 TRP CE3 C -3.007 -2.713 3.429 1.00 . A A . 109 TRP CE3 1 1
14 30298 1 1 109 TRP CG C -0.784 -2.995 1.987 1.00 . A A . 109 TRP CG 1 1
14 30299 1 1 109 TRP CH2 C -4.911 -3.952 2.559 1.00 . A A . 109 TRP CH2 1 1
14 30300 1 1 109 TRP CZ2 C -4.137 -4.429 1.507 1.00 . A A . 109 TRP CZ2 1 1
14 30301 1 1 109 TRP CZ3 C -4.352 -3.100 3.517 1.00 . A A . 109 TRP CZ3 1 1
14 30302 1 1 109 TRP H H 1.101 -4.630 4.423 1.00 . A A . 109 TRP H 1 1
14 30303 1 1 109 TRP HA H 1.417 -1.767 4.368 1.00 . A A . 109 TRP HA 1 1
14 30304 1 1 109 TRP HB2 H -0.116 -1.140 2.644 1.00 . A A . 109 TRP HB2 1 1
14 30305 1 1 109 TRP HB3 H 1.136 -2.120 1.940 1.00 . A A . 109 TRP HB3 1 1
14 30306 1 1 109 TRP HD1 H 0.329 -3.783 0.312 1.00 . A A . 109 TRP HD1 1 1
14 30307 1 1 109 TRP HE1 H -1.911 -4.924 -0.257 1.00 . A A . 109 TRP HE1 1 1
14 30308 1 1 109 TRP HE3 H -2.600 -2.058 4.182 1.00 . A A . 109 TRP HE3 1 1
14 30309 1 1 109 TRP HH2 H -5.940 -4.246 2.639 1.00 . A A . 109 TRP HH2 1 1
14 30310 1 1 109 TRP HZ2 H -4.579 -5.083 0.766 1.00 . A A . 109 TRP HZ2 1 1
14 30311 1 1 109 TRP HZ3 H -4.962 -2.734 4.330 1.00 . A A . 109 TRP HZ3 1 1
14 30312 1 1 109 TRP N N 1.506 -3.826 4.027 1.00 . A A . 109 TRP N 1 1
14 30313 1 1 109 TRP NE1 N -1.785 -4.339 0.519 1.00 . A A . 109 TRP NE1 1 1
14 30314 1 1 109 TRP O O -1.064 -3.620 5.104 1.00 . A A . 109 TRP O 1 1
14 30315 1 1 110 THR C C -2.690 -0.260 6.320 1.00 . A A . 110 THR C 1 1
14 30316 1 1 110 THR CA C -1.815 -1.478 6.580 1.00 . A A . 110 THR CA 1 1
14 30317 1 1 110 THR CB C -1.291 -1.437 8.011 1.00 . A A . 110 THR CB 1 1
14 30318 1 1 110 THR CG2 C -0.209 -2.500 8.197 1.00 . A A . 110 THR CG2 1 1
14 30319 1 1 110 THR H H -0.129 -0.701 5.484 1.00 . A A . 110 THR H 1 1
14 30320 1 1 110 THR HA H -2.409 -2.365 6.443 1.00 . A A . 110 THR HA 1 1
14 30321 1 1 110 THR HB H -2.104 -1.640 8.683 1.00 . A A . 110 THR HB 1 1
14 30322 1 1 110 THR HG1 H -0.402 -0.160 9.177 1.00 . A A . 110 THR HG1 1 1
14 30323 1 1 110 THR HG21 H -0.541 -3.431 7.761 1.00 . A A . 110 THR HG21 1 1
14 30324 1 1 110 THR HG22 H 0.698 -2.178 7.708 1.00 . A A . 110 THR HG22 1 1
14 30325 1 1 110 THR HG23 H -0.021 -2.642 9.250 1.00 . A A . 110 THR HG23 1 1
14 30326 1 1 110 THR N N -0.683 -1.505 5.619 1.00 . A A . 110 THR N 1 1
14 30327 1 1 110 THR O O -2.295 0.867 6.533 1.00 . A A . 110 THR O 1 1
14 30328 1 1 110 THR OG1 O -0.753 -0.151 8.283 1.00 . A A . 110 THR OG1 1 1
14 30329 1 1 111 ARG C C -5.581 0.946 6.892 1.00 . A A . 111 ARG C 1 1
14 30330 1 1 111 ARG CA C -4.839 0.619 5.600 1.00 . A A . 111 ARG CA 1 1
14 30331 1 1 111 ARG CB C -5.831 0.168 4.519 1.00 . A A . 111 ARG CB 1 1
14 30332 1 1 111 ARG CD C -6.139 -0.296 2.086 1.00 . A A . 111 ARG CD 1 1
14 30333 1 1 111 ARG CG C -5.173 0.247 3.141 1.00 . A A . 111 ARG CG 1 1
14 30334 1 1 111 ARG CZ C -4.649 -0.123 0.179 1.00 . A A . 111 ARG CZ 1 1
14 30335 1 1 111 ARG H H -4.168 -1.431 5.742 1.00 . A A . 111 ARG H 1 1
14 30336 1 1 111 ARG HA H -4.301 1.490 5.267 1.00 . A A . 111 ARG HA 1 1
14 30337 1 1 111 ARG HB2 H -6.131 -0.854 4.710 1.00 . A A . 111 ARG HB2 1 1
14 30338 1 1 111 ARG HB3 H -6.698 0.806 4.534 1.00 . A A . 111 ARG HB3 1 1
14 30339 1 1 111 ARG HD2 H -6.086 -1.374 2.070 1.00 . A A . 111 ARG HD2 1 1
14 30340 1 1 111 ARG HD3 H -7.145 0.010 2.329 1.00 . A A . 111 ARG HD3 1 1
14 30341 1 1 111 ARG HE H -6.367 0.867 0.287 1.00 . A A . 111 ARG HE 1 1
14 30342 1 1 111 ARG HG2 H -4.930 1.275 2.915 1.00 . A A . 111 ARG HG2 1 1
14 30343 1 1 111 ARG HG3 H -4.270 -0.346 3.138 1.00 . A A . 111 ARG HG3 1 1
14 30344 1 1 111 ARG HH11 H -4.837 -2.052 0.680 1.00 . A A . 111 ARG HH11 1 1
14 30345 1 1 111 ARG HH12 H -3.412 -1.647 -0.216 1.00 . A A . 111 ARG HH12 1 1
14 30346 1 1 111 ARG HH21 H -4.201 1.720 -0.464 1.00 . A A . 111 ARG HH21 1 1
14 30347 1 1 111 ARG HH22 H -3.052 0.486 -0.864 1.00 . A A . 111 ARG HH22 1 1
14 30348 1 1 111 ARG N N -3.887 -0.499 5.878 1.00 . A A . 111 ARG N 1 1
14 30349 1 1 111 ARG NE N -5.768 0.241 0.745 1.00 . A A . 111 ARG NE 1 1
14 30350 1 1 111 ARG NH1 N -4.270 -1.371 0.217 1.00 . A A . 111 ARG NH1 1 1
14 30351 1 1 111 ARG NH2 N -3.910 0.763 -0.431 1.00 . A A . 111 ARG NH2 1 1
14 30352 1 1 111 ARG O O -6.104 0.068 7.529 1.00 . A A . 111 ARG O 1 1
14 30353 1 1 112 GLU C C -7.339 3.643 8.341 1.00 . A A . 112 GLU C 1 1
14 30354 1 1 112 GLU CA C -6.340 2.520 8.569 1.00 . A A . 112 GLU CA 1 1
14 30355 1 1 112 GLU CB C -5.326 2.946 9.635 1.00 . A A . 112 GLU CB 1 1
14 30356 1 1 112 GLU CD C -5.196 3.862 11.956 1.00 . A A . 112 GLU CD 1 1
14 30357 1 1 112 GLU CG C -5.997 2.964 11.011 1.00 . A A . 112 GLU CG 1 1
14 30358 1 1 112 GLU H H -5.197 2.903 6.773 1.00 . A A . 112 GLU H 1 1
14 30359 1 1 112 GLU HA H -6.870 1.644 8.911 1.00 . A A . 112 GLU HA 1 1
14 30360 1 1 112 GLU HB2 H -4.502 2.251 9.645 1.00 . A A . 112 GLU HB2 1 1
14 30361 1 1 112 GLU HB3 H -4.960 3.927 9.409 1.00 . A A . 112 GLU HB3 1 1
14 30362 1 1 112 GLU HG2 H -7.002 3.346 10.918 1.00 . A A . 112 GLU HG2 1 1
14 30363 1 1 112 GLU HG3 H -6.027 1.963 11.410 1.00 . A A . 112 GLU HG3 1 1
14 30364 1 1 112 GLU N N -5.628 2.192 7.296 1.00 . A A . 112 GLU N 1 1
14 30365 1 1 112 GLU O O -7.144 4.504 7.514 1.00 . A A . 112 GLU O 1 1
14 30366 1 1 112 GLU OE1 O -3.981 3.863 11.852 1.00 . A A . 112 GLU OE1 1 1
14 30367 1 1 112 GLU OE2 O -5.812 4.533 12.768 1.00 . A A . 112 GLU OE2 1 1
14 30368 1 1 113 LEU C C -9.390 5.602 10.152 1.00 . A A . 113 LEU C 1 1
14 30369 1 1 113 LEU CA C -9.459 4.672 8.939 1.00 . A A . 113 LEU CA 1 1
14 30370 1 1 113 LEU CB C -10.823 3.974 8.895 1.00 . A A . 113 LEU CB 1 1
14 30371 1 1 113 LEU CD1 C -11.655 4.735 6.664 1.00 . A A . 113 LEU CD1 1 1
14 30372 1 1 113 LEU CD2 C -10.003 2.870 6.774 1.00 . A A . 113 LEU CD2 1 1
14 30373 1 1 113 LEU CG C -11.193 3.531 7.472 1.00 . A A . 113 LEU CG 1 1
14 30374 1 1 113 LEU H H -8.534 2.904 9.733 1.00 . A A . 113 LEU H 1 1
14 30375 1 1 113 LEU HA H -9.302 5.233 8.030 1.00 . A A . 113 LEU HA 1 1
14 30376 1 1 113 LEU HB2 H -10.782 3.104 9.518 1.00 . A A . 113 LEU HB2 1 1
14 30377 1 1 113 LEU HB3 H -11.579 4.649 9.267 1.00 . A A . 113 LEU HB3 1 1
14 30378 1 1 113 LEU HD11 H -10.975 5.555 6.815 1.00 . A A . 113 LEU HD11 1 1
14 30379 1 1 113 LEU HD12 H -11.681 4.472 5.619 1.00 . A A . 113 LEU HD12 1 1
14 30380 1 1 113 LEU HD13 H -12.647 5.019 6.986 1.00 . A A . 113 LEU HD13 1 1
14 30381 1 1 113 LEU HD21 H -9.681 2.017 7.349 1.00 . A A . 113 LEU HD21 1 1
14 30382 1 1 113 LEU HD22 H -10.300 2.553 5.789 1.00 . A A . 113 LEU HD22 1 1
14 30383 1 1 113 LEU HD23 H -9.197 3.576 6.699 1.00 . A A . 113 LEU HD23 1 1
14 30384 1 1 113 LEU HG H -11.996 2.818 7.529 1.00 . A A . 113 LEU HG 1 1
14 30385 1 1 113 LEU N N -8.413 3.623 9.078 1.00 . A A . 113 LEU N 1 1
14 30386 1 1 113 LEU O O -8.767 5.280 11.147 1.00 . A A . 113 LEU O 1 1
14 30387 1 1 114 THR C C -11.216 8.590 11.247 1.00 . A A . 114 THR C 1 1
14 30388 1 1 114 THR CA C -9.976 7.692 11.242 1.00 . A A . 114 THR CA 1 1
14 30389 1 1 114 THR CB C -8.720 8.562 11.150 1.00 . A A . 114 THR CB 1 1
14 30390 1 1 114 THR CG2 C -8.228 8.900 12.558 1.00 . A A . 114 THR CG2 1 1
14 30391 1 1 114 THR H H -10.512 6.992 9.271 1.00 . A A . 114 THR H 1 1
14 30392 1 1 114 THR HA H -9.946 7.123 12.159 1.00 . A A . 114 THR HA 1 1
14 30393 1 1 114 THR HB H -8.953 9.476 10.627 1.00 . A A . 114 THR HB 1 1
14 30394 1 1 114 THR HG1 H -7.209 8.493 9.928 1.00 . A A . 114 THR HG1 1 1
14 30395 1 1 114 THR HG21 H -8.177 7.996 13.148 1.00 . A A . 114 THR HG21 1 1
14 30396 1 1 114 THR HG22 H -7.247 9.347 12.499 1.00 . A A . 114 THR HG22 1 1
14 30397 1 1 114 THR HG23 H -8.913 9.594 13.022 1.00 . A A . 114 THR HG23 1 1
14 30398 1 1 114 THR N N -10.018 6.751 10.082 1.00 . A A . 114 THR N 1 1
14 30399 1 1 114 THR O O -11.578 9.178 10.248 1.00 . A A . 114 THR O 1 1
14 30400 1 1 114 THR OG1 O -7.705 7.857 10.448 1.00 . A A . 114 THR OG1 1 1
14 30401 1 1 115 ASN C C -14.158 9.085 11.521 1.00 . A A . 115 ASN C 1 1
14 30402 1 1 115 ASN CA C -13.070 9.560 12.497 1.00 . A A . 115 ASN CA 1 1
14 30403 1 1 115 ASN CB C -12.689 11.022 12.223 1.00 . A A . 115 ASN CB 1 1
14 30404 1 1 115 ASN CG C -11.835 11.552 13.376 1.00 . A A . 115 ASN CG 1 1
14 30405 1 1 115 ASN H H -11.532 8.217 13.165 1.00 . A A . 115 ASN H 1 1
14 30406 1 1 115 ASN HA H -13.453 9.482 13.499 1.00 . A A . 115 ASN HA 1 1
14 30407 1 1 115 ASN HB2 H -12.128 11.081 11.302 1.00 . A A . 115 ASN HB2 1 1
14 30408 1 1 115 ASN HB3 H -13.585 11.618 12.138 1.00 . A A . 115 ASN HB3 1 1
14 30409 1 1 115 ASN HD21 H -12.485 13.419 13.187 1.00 . A A . 115 ASN HD21 1 1
14 30410 1 1 115 ASN HD22 H -11.353 13.167 14.426 1.00 . A A . 115 ASN HD22 1 1
14 30411 1 1 115 ASN N N -11.857 8.700 12.380 1.00 . A A . 115 ASN N 1 1
14 30412 1 1 115 ASN ND2 N -11.896 12.817 13.689 1.00 . A A . 115 ASN ND2 1 1
14 30413 1 1 115 ASN O O -14.966 8.241 11.862 1.00 . A A . 115 ASN O 1 1
14 30414 1 1 115 ASN OD1 O -11.105 10.807 13.999 1.00 . A A . 115 ASN OD1 1 1
14 30415 1 1 116 ASP C C -14.841 9.668 7.954 1.00 . A A . 116 ASP C 1 1
14 30416 1 1 116 ASP CA C -15.240 9.200 9.352 1.00 . A A . 116 ASP CA 1 1
14 30417 1 1 116 ASP CB C -16.568 9.834 9.749 1.00 . A A . 116 ASP CB 1 1
14 30418 1 1 116 ASP CG C -16.401 11.350 9.881 1.00 . A A . 116 ASP CG 1 1
14 30419 1 1 116 ASP H H -13.554 10.299 10.065 1.00 . A A . 116 ASP H 1 1
14 30420 1 1 116 ASP HA H -15.335 8.124 9.361 1.00 . A A . 116 ASP HA 1 1
14 30421 1 1 116 ASP HB2 H -17.301 9.619 8.994 1.00 . A A . 116 ASP HB2 1 1
14 30422 1 1 116 ASP HB3 H -16.889 9.426 10.693 1.00 . A A . 116 ASP HB3 1 1
14 30423 1 1 116 ASP N N -14.199 9.617 10.322 1.00 . A A . 116 ASP N 1 1
14 30424 1 1 116 ASP O O -15.627 10.256 7.233 1.00 . A A . 116 ASP O 1 1
14 30425 1 1 116 ASP OD1 O -15.835 11.780 10.873 1.00 . A A . 116 ASP OD1 1 1
14 30426 1 1 116 ASP OD2 O -16.842 12.055 8.988 1.00 . A A . 116 ASP OD2 1 1
14 30427 1 1 117 GLY C C -11.636 9.967 6.149 1.00 . A A . 117 GLY C 1 1
14 30428 1 1 117 GLY CA C -13.162 9.831 6.211 1.00 . A A . 117 GLY CA 1 1
14 30429 1 1 117 GLY H H -13.018 8.924 8.171 1.00 . A A . 117 GLY H 1 1
14 30430 1 1 117 GLY HA2 H -13.480 9.096 5.486 1.00 . A A . 117 GLY HA2 1 1
14 30431 1 1 117 GLY HA3 H -13.608 10.780 5.966 1.00 . A A . 117 GLY HA3 1 1
14 30432 1 1 117 GLY N N -13.622 9.406 7.569 1.00 . A A . 117 GLY N 1 1
14 30433 1 1 117 GLY O O -11.087 10.128 5.086 1.00 . A A . 117 GLY O 1 1
14 30434 1 1 118 GLU C C -8.848 8.630 7.098 1.00 . A A . 118 GLU C 1 1
14 30435 1 1 118 GLU CA C -9.452 10.032 7.207 1.00 . A A . 118 GLU CA 1 1
14 30436 1 1 118 GLU CB C -8.945 10.728 8.477 1.00 . A A . 118 GLU CB 1 1
14 30437 1 1 118 GLU CD C -7.841 12.788 9.365 1.00 . A A . 118 GLU CD 1 1
14 30438 1 1 118 GLU CG C -8.522 12.162 8.146 1.00 . A A . 118 GLU CG 1 1
14 30439 1 1 118 GLU H H -11.391 9.783 8.111 1.00 . A A . 118 GLU H 1 1
14 30440 1 1 118 GLU HA H -9.172 10.607 6.335 1.00 . A A . 118 GLU HA 1 1
14 30441 1 1 118 GLU HB2 H -9.735 10.747 9.213 1.00 . A A . 118 GLU HB2 1 1
14 30442 1 1 118 GLU HB3 H -8.098 10.188 8.872 1.00 . A A . 118 GLU HB3 1 1
14 30443 1 1 118 GLU HG2 H -7.833 12.151 7.314 1.00 . A A . 118 GLU HG2 1 1
14 30444 1 1 118 GLU HG3 H -9.393 12.744 7.885 1.00 . A A . 118 GLU HG3 1 1
14 30445 1 1 118 GLU N N -10.942 9.908 7.257 1.00 . A A . 118 GLU N 1 1
14 30446 1 1 118 GLU O O -8.855 7.865 8.044 1.00 . A A . 118 GLU O 1 1
14 30447 1 1 118 GLU OE1 O -8.528 13.031 10.343 1.00 . A A . 118 GLU OE1 1 1
14 30448 1 1 118 GLU OE2 O -6.644 13.013 9.299 1.00 . A A . 118 GLU OE2 1 1
14 30449 1 1 119 LEU C C -6.244 7.016 5.567 1.00 . A A . 119 LEU C 1 1
14 30450 1 1 119 LEU CA C -7.766 6.927 5.740 1.00 . A A . 119 LEU CA 1 1
14 30451 1 1 119 LEU CB C -8.385 6.315 4.478 1.00 . A A . 119 LEU CB 1 1
14 30452 1 1 119 LEU CD1 C -9.383 4.102 3.870 1.00 . A A . 119 LEU CD1 1 1
14 30453 1 1 119 LEU CD2 C -6.933 4.473 3.620 1.00 . A A . 119 LEU CD2 1 1
14 30454 1 1 119 LEU CG C -8.162 4.801 4.465 1.00 . A A . 119 LEU CG 1 1
14 30455 1 1 119 LEU H H -8.375 8.917 5.192 1.00 . A A . 119 LEU H 1 1
14 30456 1 1 119 LEU HA H -8.001 6.309 6.589 1.00 . A A . 119 LEU HA 1 1
14 30457 1 1 119 LEU HB2 H -9.443 6.524 4.464 1.00 . A A . 119 LEU HB2 1 1
14 30458 1 1 119 LEU HB3 H -7.923 6.751 3.608 1.00 . A A . 119 LEU HB3 1 1
14 30459 1 1 119 LEU HD11 H -10.278 4.538 4.279 1.00 . A A . 119 LEU HD11 1 1
14 30460 1 1 119 LEU HD12 H -9.380 4.221 2.798 1.00 . A A . 119 LEU HD12 1 1
14 30461 1 1 119 LEU HD13 H -9.352 3.050 4.114 1.00 . A A . 119 LEU HD13 1 1
14 30462 1 1 119 LEU HD21 H -6.940 5.080 2.727 1.00 . A A . 119 LEU HD21 1 1
14 30463 1 1 119 LEU HD22 H -6.040 4.679 4.190 1.00 . A A . 119 LEU HD22 1 1
14 30464 1 1 119 LEU HD23 H -6.954 3.429 3.346 1.00 . A A . 119 LEU HD23 1 1
14 30465 1 1 119 LEU HG H -8.011 4.455 5.468 1.00 . A A . 119 LEU HG 1 1
14 30466 1 1 119 LEU N N -8.349 8.285 5.939 1.00 . A A . 119 LEU N 1 1
14 30467 1 1 119 LEU O O -5.757 7.405 4.527 1.00 . A A . 119 LEU O 1 1
14 30468 1 1 120 ILE C C -3.507 5.297 6.009 1.00 . A A . 120 ILE C 1 1
14 30469 1 1 120 ILE CA C -3.994 6.683 6.434 1.00 . A A . 120 ILE CA 1 1
14 30470 1 1 120 ILE CB C -3.362 7.113 7.762 1.00 . A A . 120 ILE CB 1 1
14 30471 1 1 120 ILE CD1 C -2.444 5.175 9.050 1.00 . A A . 120 ILE CD1 1 1
14 30472 1 1 120 ILE CG1 C -3.660 6.083 8.855 1.00 . A A . 120 ILE CG1 1 1
14 30473 1 1 120 ILE CG2 C -3.958 8.454 8.166 1.00 . A A . 120 ILE CG2 1 1
14 30474 1 1 120 ILE H H -5.900 6.309 7.399 1.00 . A A . 120 ILE H 1 1
14 30475 1 1 120 ILE HA H -3.732 7.395 5.665 1.00 . A A . 120 ILE HA 1 1
14 30476 1 1 120 ILE HB H -2.294 7.216 7.636 1.00 . A A . 120 ILE HB 1 1
14 30477 1 1 120 ILE HD11 H -1.896 5.105 8.122 1.00 . A A . 120 ILE HD11 1 1
14 30478 1 1 120 ILE HD12 H -1.804 5.588 9.815 1.00 . A A . 120 ILE HD12 1 1
14 30479 1 1 120 ILE HD13 H -2.774 4.191 9.348 1.00 . A A . 120 ILE HD13 1 1
14 30480 1 1 120 ILE HG12 H -3.883 6.591 9.784 1.00 . A A . 120 ILE HG12 1 1
14 30481 1 1 120 ILE HG13 H -4.506 5.493 8.556 1.00 . A A . 120 ILE HG13 1 1
14 30482 1 1 120 ILE HG21 H -4.157 9.037 7.280 1.00 . A A . 120 ILE HG21 1 1
14 30483 1 1 120 ILE HG22 H -4.881 8.286 8.702 1.00 . A A . 120 ILE HG22 1 1
14 30484 1 1 120 ILE HG23 H -3.263 8.979 8.800 1.00 . A A . 120 ILE HG23 1 1
14 30485 1 1 120 ILE N N -5.487 6.638 6.569 1.00 . A A . 120 ILE N 1 1
14 30486 1 1 120 ILE O O -3.611 4.341 6.745 1.00 . A A . 120 ILE O 1 1
14 30487 1 1 121 LEU C C -1.046 3.784 4.175 1.00 . A A . 121 LEU C 1 1
14 30488 1 1 121 LEU CA C -2.582 3.858 4.290 1.00 . A A . 121 LEU CA 1 1
14 30489 1 1 121 LEU CB C -3.282 3.650 2.925 1.00 . A A . 121 LEU CB 1 1
14 30490 1 1 121 LEU CD1 C -1.487 2.879 1.360 1.00 . A A . 121 LEU CD1 1 1
14 30491 1 1 121 LEU CD2 C -2.379 1.281 3.045 1.00 . A A . 121 LEU CD2 1 1
14 30492 1 1 121 LEU CG C -2.734 2.450 2.128 1.00 . A A . 121 LEU CG 1 1
14 30493 1 1 121 LEU H H -2.979 5.964 4.223 1.00 . A A . 121 LEU H 1 1
14 30494 1 1 121 LEU HA H -2.917 3.090 4.971 1.00 . A A . 121 LEU HA 1 1
14 30495 1 1 121 LEU HB2 H -4.336 3.490 3.099 1.00 . A A . 121 LEU HB2 1 1
14 30496 1 1 121 LEU HB3 H -3.162 4.546 2.335 1.00 . A A . 121 LEU HB3 1 1
14 30497 1 1 121 LEU HD11 H -1.541 3.937 1.151 1.00 . A A . 121 LEU HD11 1 1
14 30498 1 1 121 LEU HD12 H -0.610 2.674 1.957 1.00 . A A . 121 LEU HD12 1 1
14 30499 1 1 121 LEU HD13 H -1.429 2.329 0.433 1.00 . A A . 121 LEU HD13 1 1
14 30500 1 1 121 LEU HD21 H -3.019 1.295 3.906 1.00 . A A . 121 LEU HD21 1 1
14 30501 1 1 121 LEU HD22 H -2.507 0.353 2.512 1.00 . A A . 121 LEU HD22 1 1
14 30502 1 1 121 LEU HD23 H -1.361 1.380 3.355 1.00 . A A . 121 LEU HD23 1 1
14 30503 1 1 121 LEU HG H -3.492 2.129 1.427 1.00 . A A . 121 LEU HG 1 1
14 30504 1 1 121 LEU N N -3.021 5.183 4.804 1.00 . A A . 121 LEU N 1 1
14 30505 1 1 121 LEU O O -0.415 4.545 3.465 1.00 . A A . 121 LEU O 1 1
14 30506 1 1 122 THR C C 1.345 1.430 3.987 1.00 . A A . 122 THR C 1 1
14 30507 1 1 122 THR CA C 1.022 2.641 4.862 1.00 . A A . 122 THR CA 1 1
14 30508 1 1 122 THR CB C 1.499 2.333 6.275 1.00 . A A . 122 THR CB 1 1
14 30509 1 1 122 THR CG2 C 3.023 2.259 6.301 1.00 . A A . 122 THR CG2 1 1
14 30510 1 1 122 THR H H -1.010 2.256 5.432 1.00 . A A . 122 THR H 1 1
14 30511 1 1 122 THR HA H 1.526 3.518 4.493 1.00 . A A . 122 THR HA 1 1
14 30512 1 1 122 THR HB H 1.102 1.380 6.569 1.00 . A A . 122 THR HB 1 1
14 30513 1 1 122 THR HG1 H 0.149 3.124 7.430 1.00 . A A . 122 THR HG1 1 1
14 30514 1 1 122 THR HG21 H 3.432 3.102 5.768 1.00 . A A . 122 THR HG21 1 1
14 30515 1 1 122 THR HG22 H 3.365 2.274 7.325 1.00 . A A . 122 THR HG22 1 1
14 30516 1 1 122 THR HG23 H 3.343 1.342 5.828 1.00 . A A . 122 THR HG23 1 1
14 30517 1 1 122 THR N N -0.460 2.845 4.883 1.00 . A A . 122 THR N 1 1
14 30518 1 1 122 THR O O 0.523 0.567 3.794 1.00 . A A . 122 THR O 1 1
14 30519 1 1 122 THR OG1 O 1.047 3.341 7.167 1.00 . A A . 122 THR OG1 1 1
14 30520 1 1 123 MET C C 4.437 0.016 2.647 1.00 . A A . 123 MET C 1 1
14 30521 1 1 123 MET CA C 2.921 0.159 2.655 1.00 . A A . 123 MET CA 1 1
14 30522 1 1 123 MET CB C 2.407 0.342 1.228 1.00 . A A . 123 MET CB 1 1
14 30523 1 1 123 MET CE C 4.591 -2.421 -0.791 1.00 . A A . 123 MET CE 1 1
14 30524 1 1 123 MET CG C 2.664 -0.939 0.422 1.00 . A A . 123 MET CG 1 1
14 30525 1 1 123 MET H H 3.204 2.033 3.690 1.00 . A A . 123 MET H 1 1
14 30526 1 1 123 MET HA H 2.481 -0.732 3.080 1.00 . A A . 123 MET HA 1 1
14 30527 1 1 123 MET HB2 H 1.343 0.536 1.258 1.00 . A A . 123 MET HB2 1 1
14 30528 1 1 123 MET HB3 H 2.913 1.174 0.764 1.00 . A A . 123 MET HB3 1 1
14 30529 1 1 123 MET HE1 H 4.425 -2.891 0.168 1.00 . A A . 123 MET HE1 1 1
14 30530 1 1 123 MET HE2 H 4.027 -2.939 -1.554 1.00 . A A . 123 MET HE2 1 1
14 30531 1 1 123 MET HE3 H 5.641 -2.463 -1.033 1.00 . A A . 123 MET HE3 1 1
14 30532 1 1 123 MET HG2 H 2.890 -1.754 1.097 1.00 . A A . 123 MET HG2 1 1
14 30533 1 1 123 MET HG3 H 1.778 -1.185 -0.140 1.00 . A A . 123 MET HG3 1 1
14 30534 1 1 123 MET N N 2.544 1.339 3.492 1.00 . A A . 123 MET N 1 1
14 30535 1 1 123 MET O O 5.127 0.637 1.862 1.00 . A A . 123 MET O 1 1
14 30536 1 1 123 MET SD S 4.055 -0.695 -0.714 1.00 . A A . 123 MET SD 1 1
14 30537 1 1 124 THR C C 6.949 -1.756 2.429 1.00 . A A . 124 THR C 1 1
14 30538 1 1 124 THR CA C 6.436 -0.965 3.616 1.00 . A A . 124 THR CA 1 1
14 30539 1 1 124 THR CB C 6.852 -1.683 4.920 1.00 . A A . 124 THR CB 1 1
14 30540 1 1 124 THR CG2 C 5.888 -1.361 6.065 1.00 . A A . 124 THR CG2 1 1
14 30541 1 1 124 THR H H 4.369 -1.261 4.157 1.00 . A A . 124 THR H 1 1
14 30542 1 1 124 THR HA H 6.900 0.002 3.586 1.00 . A A . 124 THR HA 1 1
14 30543 1 1 124 THR HB H 7.836 -1.339 5.191 1.00 . A A . 124 THR HB 1 1
14 30544 1 1 124 THR HG1 H 7.339 -3.487 5.471 1.00 . A A . 124 THR HG1 1 1
14 30545 1 1 124 THR HG21 H 5.428 -0.402 5.886 1.00 . A A . 124 THR HG21 1 1
14 30546 1 1 124 THR HG22 H 5.126 -2.124 6.115 1.00 . A A . 124 THR HG22 1 1
14 30547 1 1 124 THR HG23 H 6.434 -1.333 6.995 1.00 . A A . 124 THR HG23 1 1
14 30548 1 1 124 THR N N 4.955 -0.788 3.533 1.00 . A A . 124 THR N 1 1
14 30549 1 1 124 THR O O 6.192 -2.310 1.655 1.00 . A A . 124 THR O 1 1
14 30550 1 1 124 THR OG1 O 6.880 -3.093 4.725 1.00 . A A . 124 THR OG1 1 1
14 30551 1 1 125 ALA C C 10.367 -2.601 1.227 1.00 . A A . 125 ALA C 1 1
14 30552 1 1 125 ALA CA C 8.840 -2.570 1.162 1.00 . A A . 125 ALA CA 1 1
14 30553 1 1 125 ALA CB C 8.419 -1.931 -0.156 1.00 . A A . 125 ALA CB 1 1
14 30554 1 1 125 ALA H H 8.822 -1.348 2.949 1.00 . A A . 125 ALA H 1 1
14 30555 1 1 125 ALA HA H 8.473 -3.567 1.206 1.00 . A A . 125 ALA HA 1 1
14 30556 1 1 125 ALA HB1 H 7.433 -1.509 -0.050 1.00 . A A . 125 ALA HB1 1 1
14 30557 1 1 125 ALA HB2 H 9.120 -1.152 -0.413 1.00 . A A . 125 ALA HB2 1 1
14 30558 1 1 125 ALA HB3 H 8.413 -2.679 -0.932 1.00 . A A . 125 ALA HB3 1 1
14 30559 1 1 125 ALA N N 8.247 -1.809 2.296 1.00 . A A . 125 ALA N 1 1
14 30560 1 1 125 ALA O O 11.034 -1.651 0.873 1.00 . A A . 125 ALA O 1 1
14 30561 1 1 126 ASP C C 12.965 -2.829 2.737 1.00 . A A . 126 ASP C 1 1
14 30562 1 1 126 ASP CA C 12.425 -3.809 1.693 1.00 . A A . 126 ASP CA 1 1
14 30563 1 1 126 ASP CB C 13.024 -3.472 0.324 1.00 . A A . 126 ASP CB 1 1
14 30564 1 1 126 ASP CG C 14.169 -4.437 0.006 1.00 . A A . 126 ASP CG 1 1
14 30565 1 1 126 ASP H H 10.375 -4.480 1.884 1.00 . A A . 126 ASP H 1 1
14 30566 1 1 126 ASP HA H 12.699 -4.815 1.969 1.00 . A A . 126 ASP HA 1 1
14 30567 1 1 126 ASP HB2 H 12.255 -3.561 -0.428 1.00 . A A . 126 ASP HB2 1 1
14 30568 1 1 126 ASP HB3 H 13.399 -2.460 0.336 1.00 . A A . 126 ASP HB3 1 1
14 30569 1 1 126 ASP N N 10.932 -3.707 1.634 1.00 . A A . 126 ASP N 1 1
14 30570 1 1 126 ASP O O 14.050 -2.303 2.596 1.00 . A A . 126 ASP O 1 1
14 30571 1 1 126 ASP OD1 O 13.888 -5.598 -0.243 1.00 . A A . 126 ASP OD1 1 1
14 30572 1 1 126 ASP OD2 O 15.307 -3.998 0.016 1.00 . A A . 126 ASP OD2 1 1
14 30573 1 1 127 ASP C C 12.015 -0.266 4.665 1.00 . A A . 127 ASP C 1 1
14 30574 1 1 127 ASP CA C 12.570 -1.670 4.908 1.00 . A A . 127 ASP CA 1 1
14 30575 1 1 127 ASP CB C 14.091 -1.589 5.117 1.00 . A A . 127 ASP CB 1 1
14 30576 1 1 127 ASP CG C 14.388 -1.105 6.538 1.00 . A A . 127 ASP CG 1 1
14 30577 1 1 127 ASP H H 11.330 -3.050 3.816 1.00 . A A . 127 ASP H 1 1
14 30578 1 1 127 ASP HA H 12.121 -2.052 5.816 1.00 . A A . 127 ASP HA 1 1
14 30579 1 1 127 ASP HB2 H 14.525 -2.566 4.969 1.00 . A A . 127 ASP HB2 1 1
14 30580 1 1 127 ASP HB3 H 14.513 -0.896 4.406 1.00 . A A . 127 ASP HB3 1 1
14 30581 1 1 127 ASP N N 12.192 -2.599 3.778 1.00 . A A . 127 ASP N 1 1
14 30582 1 1 127 ASP O O 12.053 0.570 5.550 1.00 . A A . 127 ASP O 1 1
14 30583 1 1 127 ASP OD1 O 13.657 -1.486 7.437 1.00 . A A . 127 ASP OD1 1 1
14 30584 1 1 127 ASP OD2 O 15.341 -0.362 6.702 1.00 . A A . 127 ASP OD2 1 1
14 30585 1 1 128 VAL C C 9.506 1.392 3.823 1.00 . A A . 128 VAL C 1 1
14 30586 1 1 128 VAL CA C 10.919 1.355 3.244 1.00 . A A . 128 VAL CA 1 1
14 30587 1 1 128 VAL CB C 10.878 1.625 1.726 1.00 . A A . 128 VAL CB 1 1
14 30588 1 1 128 VAL CG1 C 12.246 1.333 1.104 1.00 . A A . 128 VAL CG1 1 1
14 30589 1 1 128 VAL CG2 C 9.828 0.741 1.050 1.00 . A A . 128 VAL CG2 1 1
14 30590 1 1 128 VAL H H 11.441 -0.669 2.792 1.00 . A A . 128 VAL H 1 1
14 30591 1 1 128 VAL HA H 11.527 2.102 3.732 1.00 . A A . 128 VAL HA 1 1
14 30592 1 1 128 VAL HB H 10.626 2.651 1.563 1.00 . A A . 128 VAL HB 1 1
14 30593 1 1 128 VAL HG11 H 13.018 1.788 1.699 1.00 . A A . 128 VAL HG11 1 1
14 30594 1 1 128 VAL HG12 H 12.404 0.266 1.067 1.00 . A A . 128 VAL HG12 1 1
14 30595 1 1 128 VAL HG13 H 12.279 1.737 0.102 1.00 . A A . 128 VAL HG13 1 1
14 30596 1 1 128 VAL HG21 H 9.655 -0.124 1.663 1.00 . A A . 128 VAL HG21 1 1
14 30597 1 1 128 VAL HG22 H 8.909 1.295 0.942 1.00 . A A . 128 VAL HG22 1 1
14 30598 1 1 128 VAL HG23 H 10.183 0.433 0.080 1.00 . A A . 128 VAL HG23 1 1
14 30599 1 1 128 VAL N N 11.484 0.008 3.496 1.00 . A A . 128 VAL N 1 1
14 30600 1 1 128 VAL O O 8.988 0.386 4.255 1.00 . A A . 128 VAL O 1 1
14 30601 1 1 129 VAL C C 6.812 3.837 3.658 1.00 . A A . 129 VAL C 1 1
14 30602 1 1 129 VAL CA C 7.492 2.637 4.318 1.00 . A A . 129 VAL CA 1 1
14 30603 1 1 129 VAL CB C 7.511 2.718 5.865 1.00 . A A . 129 VAL CB 1 1
14 30604 1 1 129 VAL CG1 C 6.460 3.710 6.413 1.00 . A A . 129 VAL CG1 1 1
14 30605 1 1 129 VAL CG2 C 7.219 1.320 6.430 1.00 . A A . 129 VAL CG2 1 1
14 30606 1 1 129 VAL H H 9.329 3.312 3.442 1.00 . A A . 129 VAL H 1 1
14 30607 1 1 129 VAL HA H 6.958 1.753 4.024 1.00 . A A . 129 VAL HA 1 1
14 30608 1 1 129 VAL HB H 8.494 3.022 6.181 1.00 . A A . 129 VAL HB 1 1
14 30609 1 1 129 VAL HG11 H 5.483 3.447 6.030 1.00 . A A . 129 VAL HG11 1 1
14 30610 1 1 129 VAL HG12 H 6.447 3.669 7.490 1.00 . A A . 129 VAL HG12 1 1
14 30611 1 1 129 VAL HG13 H 6.710 4.713 6.094 1.00 . A A . 129 VAL HG13 1 1
14 30612 1 1 129 VAL HG21 H 7.351 0.587 5.654 1.00 . A A . 129 VAL HG21 1 1
14 30613 1 1 129 VAL HG22 H 7.899 1.107 7.240 1.00 . A A . 129 VAL HG22 1 1
14 30614 1 1 129 VAL HG23 H 6.203 1.275 6.789 1.00 . A A . 129 VAL HG23 1 1
14 30615 1 1 129 VAL N N 8.884 2.531 3.807 1.00 . A A . 129 VAL N 1 1
14 30616 1 1 129 VAL O O 7.170 4.977 3.880 1.00 . A A . 129 VAL O 1 1
14 30617 1 1 130 CYS C C 3.845 5.014 2.989 1.00 . A A . 130 CYS C 1 1
14 30618 1 1 130 CYS CA C 5.081 4.656 2.164 1.00 . A A . 130 CYS CA 1 1
14 30619 1 1 130 CYS CB C 4.650 4.183 0.775 1.00 . A A . 130 CYS CB 1 1
14 30620 1 1 130 CYS H H 5.566 2.625 2.718 1.00 . A A . 130 CYS H 1 1
14 30621 1 1 130 CYS HA H 5.717 5.524 2.071 1.00 . A A . 130 CYS HA 1 1
14 30622 1 1 130 CYS HB2 H 5.486 3.713 0.279 1.00 . A A . 130 CYS HB2 1 1
14 30623 1 1 130 CYS HB3 H 3.843 3.471 0.871 1.00 . A A . 130 CYS HB3 1 1
14 30624 1 1 130 CYS HG H 4.136 5.361 -1.127 1.00 . A A . 130 CYS HG 1 1
14 30625 1 1 130 CYS N N 5.824 3.563 2.857 1.00 . A A . 130 CYS N 1 1
14 30626 1 1 130 CYS O O 2.815 4.376 2.885 1.00 . A A . 130 CYS O 1 1
14 30627 1 1 130 CYS SG S 4.089 5.602 -0.199 1.00 . A A . 130 CYS SG 1 1
14 30628 1 1 131 THR C C 2.207 7.748 4.189 1.00 . A A . 131 THR C 1 1
14 30629 1 1 131 THR CA C 2.788 6.419 4.668 1.00 . A A . 131 THR CA 1 1
14 30630 1 1 131 THR CB C 3.254 6.579 6.116 1.00 . A A . 131 THR CB 1 1
14 30631 1 1 131 THR CG2 C 2.109 6.224 7.066 1.00 . A A . 131 THR CG2 1 1
14 30632 1 1 131 THR H H 4.794 6.511 3.888 1.00 . A A . 131 THR H 1 1
14 30633 1 1 131 THR HA H 2.025 5.655 4.620 1.00 . A A . 131 THR HA 1 1
14 30634 1 1 131 THR HB H 3.551 7.604 6.285 1.00 . A A . 131 THR HB 1 1
14 30635 1 1 131 THR HG1 H 5.149 6.257 6.412 1.00 . A A . 131 THR HG1 1 1
14 30636 1 1 131 THR HG21 H 1.484 5.470 6.611 1.00 . A A . 131 THR HG21 1 1
14 30637 1 1 131 THR HG22 H 2.514 5.844 7.992 1.00 . A A . 131 THR HG22 1 1
14 30638 1 1 131 THR HG23 H 1.520 7.107 7.266 1.00 . A A . 131 THR HG23 1 1
14 30639 1 1 131 THR N N 3.947 6.022 3.818 1.00 . A A . 131 THR N 1 1
14 30640 1 1 131 THR O O 2.878 8.763 4.184 1.00 . A A . 131 THR O 1 1
14 30641 1 1 131 THR OG1 O 4.358 5.717 6.357 1.00 . A A . 131 THR OG1 1 1
14 30642 1 1 132 ARG C C -1.156 9.000 3.774 1.00 . A A . 132 ARG C 1 1
14 30643 1 1 132 ARG CA C 0.310 9.018 3.353 1.00 . A A . 132 ARG CA 1 1
14 30644 1 1 132 ARG CB C 0.414 9.190 1.825 1.00 . A A . 132 ARG CB 1 1
14 30645 1 1 132 ARG CD C 0.448 8.069 -0.401 1.00 . A A . 132 ARG CD 1 1
14 30646 1 1 132 ARG CG C 0.395 7.837 1.108 1.00 . A A . 132 ARG CG 1 1
14 30647 1 1 132 ARG CZ C 1.464 6.934 -2.285 1.00 . A A . 132 ARG CZ 1 1
14 30648 1 1 132 ARG H H 0.435 6.917 3.840 1.00 . A A . 132 ARG H 1 1
14 30649 1 1 132 ARG HA H 0.798 9.853 3.837 1.00 . A A . 132 ARG HA 1 1
14 30650 1 1 132 ARG HB2 H -0.419 9.782 1.478 1.00 . A A . 132 ARG HB2 1 1
14 30651 1 1 132 ARG HB3 H 1.332 9.701 1.589 1.00 . A A . 132 ARG HB3 1 1
14 30652 1 1 132 ARG HD2 H -0.545 8.280 -0.766 1.00 . A A . 132 ARG HD2 1 1
14 30653 1 1 132 ARG HD3 H 1.094 8.908 -0.612 1.00 . A A . 132 ARG HD3 1 1
14 30654 1 1 132 ARG HE H 0.964 5.988 -0.612 1.00 . A A . 132 ARG HE 1 1
14 30655 1 1 132 ARG HG2 H 1.250 7.254 1.416 1.00 . A A . 132 ARG HG2 1 1
14 30656 1 1 132 ARG HG3 H -0.508 7.310 1.357 1.00 . A A . 132 ARG HG3 1 1
14 30657 1 1 132 ARG HH11 H 3.113 7.919 -1.721 1.00 . A A . 132 ARG HH11 1 1
14 30658 1 1 132 ARG HH12 H 2.979 7.592 -3.416 1.00 . A A . 132 ARG HH12 1 1
14 30659 1 1 132 ARG HH21 H -0.072 5.969 -3.132 1.00 . A A . 132 ARG HH21 1 1
14 30660 1 1 132 ARG HH22 H 1.176 6.487 -4.215 1.00 . A A . 132 ARG HH22 1 1
14 30661 1 1 132 ARG N N 0.957 7.750 3.809 1.00 . A A . 132 ARG N 1 1
14 30662 1 1 132 ARG NE N 0.979 6.851 -1.076 1.00 . A A . 132 ARG NE 1 1
14 30663 1 1 132 ARG NH1 N 2.608 7.528 -2.490 1.00 . A A . 132 ARG NH1 1 1
14 30664 1 1 132 ARG NH2 N 0.805 6.424 -3.289 1.00 . A A . 132 ARG NH2 1 1
14 30665 1 1 132 ARG O O -1.831 7.994 3.659 1.00 . A A . 132 ARG O 1 1
14 30666 1 1 133 VAL C C -3.973 10.309 3.496 1.00 . A A . 133 VAL C 1 1
14 30667 1 1 133 VAL CA C -3.069 10.159 4.716 1.00 . A A . 133 VAL CA 1 1
14 30668 1 1 133 VAL CB C -3.259 11.356 5.664 1.00 . A A . 133 VAL CB 1 1
14 30669 1 1 133 VAL CG1 C -4.742 11.525 6.014 1.00 . A A . 133 VAL CG1 1 1
14 30670 1 1 133 VAL CG2 C -2.456 11.120 6.949 1.00 . A A . 133 VAL CG2 1 1
14 30671 1 1 133 VAL H H -1.079 10.902 4.357 1.00 . A A . 133 VAL H 1 1
14 30672 1 1 133 VAL HA H -3.322 9.248 5.234 1.00 . A A . 133 VAL HA 1 1
14 30673 1 1 133 VAL HB H -2.905 12.254 5.184 1.00 . A A . 133 VAL HB 1 1
14 30674 1 1 133 VAL HG11 H -5.160 10.565 6.277 1.00 . A A . 133 VAL HG11 1 1
14 30675 1 1 133 VAL HG12 H -4.841 12.205 6.845 1.00 . A A . 133 VAL HG12 1 1
14 30676 1 1 133 VAL HG13 H -5.267 11.923 5.157 1.00 . A A . 133 VAL HG13 1 1
14 30677 1 1 133 VAL HG21 H -1.679 10.393 6.761 1.00 . A A . 133 VAL HG21 1 1
14 30678 1 1 133 VAL HG22 H -2.009 12.050 7.268 1.00 . A A . 133 VAL HG22 1 1
14 30679 1 1 133 VAL HG23 H -3.113 10.753 7.723 1.00 . A A . 133 VAL HG23 1 1
14 30680 1 1 133 VAL N N -1.649 10.105 4.272 1.00 . A A . 133 VAL N 1 1
14 30681 1 1 133 VAL O O -3.549 10.732 2.445 1.00 . A A . 133 VAL O 1 1
14 30682 1 1 134 TYR C C -7.490 10.675 3.049 1.00 . A A . 134 TYR C 1 1
14 30683 1 1 134 TYR CA C -6.183 10.104 2.527 1.00 . A A . 134 TYR CA 1 1
14 30684 1 1 134 TYR CB C -6.522 8.741 1.946 1.00 . A A . 134 TYR CB 1 1
14 30685 1 1 134 TYR CD1 C -4.241 7.717 1.897 1.00 . A A . 134 TYR CD1 1 1
14 30686 1 1 134 TYR CD2 C -5.406 8.081 -0.193 1.00 . A A . 134 TYR CD2 1 1
14 30687 1 1 134 TYR CE1 C -3.165 7.169 1.205 1.00 . A A . 134 TYR CE1 1 1
14 30688 1 1 134 TYR CE2 C -4.330 7.536 -0.891 1.00 . A A . 134 TYR CE2 1 1
14 30689 1 1 134 TYR CG C -5.357 8.172 1.199 1.00 . A A . 134 TYR CG 1 1
14 30690 1 1 134 TYR CZ C -3.204 7.077 -0.194 1.00 . A A . 134 TYR CZ 1 1
14 30691 1 1 134 TYR H H -5.530 9.640 4.516 1.00 . A A . 134 TYR H 1 1
14 30692 1 1 134 TYR HA H -5.768 10.734 1.758 1.00 . A A . 134 TYR HA 1 1
14 30693 1 1 134 TYR HB2 H -6.798 8.074 2.739 1.00 . A A . 134 TYR HB2 1 1
14 30694 1 1 134 TYR HB3 H -7.355 8.854 1.276 1.00 . A A . 134 TYR HB3 1 1
14 30695 1 1 134 TYR HD1 H -4.209 7.791 2.973 1.00 . A A . 134 TYR HD1 1 1
14 30696 1 1 134 TYR HD2 H -6.275 8.433 -0.729 1.00 . A A . 134 TYR HD2 1 1
14 30697 1 1 134 TYR HE1 H -2.309 6.816 1.751 1.00 . A A . 134 TYR HE1 1 1
14 30698 1 1 134 TYR HE2 H -4.370 7.469 -1.966 1.00 . A A . 134 TYR HE2 1 1
14 30699 1 1 134 TYR HH H -1.915 5.696 -0.469 1.00 . A A . 134 TYR HH 1 1
14 30700 1 1 134 TYR N N -5.222 9.972 3.650 1.00 . A A . 134 TYR N 1 1
14 30701 1 1 134 TYR O O -7.693 10.812 4.241 1.00 . A A . 134 TYR O 1 1
14 30702 1 1 134 TYR OH O -2.138 6.534 -0.881 1.00 . A A . 134 TYR OH 1 1
14 30703 1 1 135 VAL C C -10.734 10.838 1.584 1.00 . A A . 135 VAL C 1 1
14 30704 1 1 135 VAL CA C -9.733 11.424 2.564 1.00 . A A . 135 VAL CA 1 1
14 30705 1 1 135 VAL CB C -9.806 12.931 2.536 1.00 . A A . 135 VAL CB 1 1
14 30706 1 1 135 VAL CG1 C -11.164 13.342 3.079 1.00 . A A . 135 VAL CG1 1 1
14 30707 1 1 135 VAL CG2 C -8.713 13.504 3.427 1.00 . A A . 135 VAL CG2 1 1
14 30708 1 1 135 VAL H H -8.216 10.775 1.214 1.00 . A A . 135 VAL H 1 1
14 30709 1 1 135 VAL HA H -9.946 11.076 3.553 1.00 . A A . 135 VAL HA 1 1
14 30710 1 1 135 VAL HB H -9.691 13.281 1.526 1.00 . A A . 135 VAL HB 1 1
14 30711 1 1 135 VAL HG11 H -11.382 12.752 3.960 1.00 . A A . 135 VAL HG11 1 1
14 30712 1 1 135 VAL HG12 H -11.150 14.385 3.334 1.00 . A A . 135 VAL HG12 1 1
14 30713 1 1 135 VAL HG13 H -11.917 13.155 2.328 1.00 . A A . 135 VAL HG13 1 1
14 30714 1 1 135 VAL HG21 H -7.754 13.141 3.096 1.00 . A A . 135 VAL HG21 1 1
14 30715 1 1 135 VAL HG22 H -8.733 14.580 3.371 1.00 . A A . 135 VAL HG22 1 1
14 30716 1 1 135 VAL HG23 H -8.885 13.190 4.446 1.00 . A A . 135 VAL HG23 1 1
14 30717 1 1 135 VAL N N -8.399 10.940 2.160 1.00 . A A . 135 VAL N 1 1
14 30718 1 1 135 VAL O O -10.353 10.395 0.529 1.00 . A A . 135 VAL O 1 1
14 30719 1 1 136 ARG C C -13.343 11.262 -0.109 1.00 . A A . 136 ARG C 1 1
14 30720 1 1 136 ARG CA C -12.955 10.215 0.928 1.00 . A A . 136 ARG CA 1 1
14 30721 1 1 136 ARG CB C -14.208 9.674 1.621 1.00 . A A . 136 ARG CB 1 1
14 30722 1 1 136 ARG CD C -14.640 7.657 3.046 1.00 . A A . 136 ARG CD 1 1
14 30723 1 1 136 ARG CG C -14.136 8.143 1.685 1.00 . A A . 136 ARG CG 1 1
14 30724 1 1 136 ARG CZ C -16.583 8.276 4.352 1.00 . A A . 136 ARG CZ 1 1
14 30725 1 1 136 ARG H H -12.296 11.165 2.764 1.00 . A A . 136 ARG H 1 1
14 30726 1 1 136 ARG HA H -12.453 9.403 0.422 1.00 . A A . 136 ARG HA 1 1
14 30727 1 1 136 ARG HB2 H -14.279 10.078 2.617 1.00 . A A . 136 ARG HB2 1 1
14 30728 1 1 136 ARG HB3 H -15.076 9.958 1.048 1.00 . A A . 136 ARG HB3 1 1
14 30729 1 1 136 ARG HD2 H -14.498 6.589 3.122 1.00 . A A . 136 ARG HD2 1 1
14 30730 1 1 136 ARG HD3 H -14.088 8.151 3.832 1.00 . A A . 136 ARG HD3 1 1
14 30731 1 1 136 ARG HE H -16.671 7.958 2.394 1.00 . A A . 136 ARG HE 1 1
14 30732 1 1 136 ARG HG2 H -14.751 7.726 0.902 1.00 . A A . 136 ARG HG2 1 1
14 30733 1 1 136 ARG HG3 H -13.115 7.823 1.544 1.00 . A A . 136 ARG HG3 1 1
14 30734 1 1 136 ARG HH11 H -16.494 6.399 5.043 1.00 . A A . 136 ARG HH11 1 1
14 30735 1 1 136 ARG HH12 H -17.124 7.575 6.147 1.00 . A A . 136 ARG HH12 1 1
14 30736 1 1 136 ARG HH21 H -16.784 10.224 3.935 1.00 . A A . 136 ARG HH21 1 1
14 30737 1 1 136 ARG HH22 H -17.290 9.740 5.520 1.00 . A A . 136 ARG HH22 1 1
14 30738 1 1 136 ARG N N -11.994 10.810 1.903 1.00 . A A . 136 ARG N 1 1
14 30739 1 1 136 ARG NE N -16.089 7.975 3.182 1.00 . A A . 136 ARG NE 1 1
14 30740 1 1 136 ARG NH1 N -16.746 7.344 5.251 1.00 . A A . 136 ARG NH1 1 1
14 30741 1 1 136 ARG NH2 N -16.911 9.509 4.623 1.00 . A A . 136 ARG NH2 1 1
14 30742 1 1 136 ARG O O -13.918 12.288 0.199 1.00 . A A . 136 ARG O 1 1
14 30743 1 1 137 GLU C C -14.839 12.238 -2.474 1.00 . A A . 137 GLU C 1 1
14 30744 1 1 137 GLU CA C -13.335 11.945 -2.446 1.00 . A A . 137 GLU CA 1 1
14 30745 1 1 137 GLU CB C -12.914 11.326 -3.780 1.00 . A A . 137 GLU CB 1 1
14 30746 1 1 137 GLU CD C -11.937 11.845 -6.020 1.00 . A A . 137 GLU CD 1 1
14 30747 1 1 137 GLU CG C -12.634 12.437 -4.794 1.00 . A A . 137 GLU CG 1 1
14 30748 1 1 137 GLU H H -12.548 10.163 -1.537 1.00 . A A . 137 GLU H 1 1
14 30749 1 1 137 GLU HA H -12.790 12.861 -2.292 1.00 . A A . 137 GLU HA 1 1
14 30750 1 1 137 GLU HB2 H -12.021 10.735 -3.636 1.00 . A A . 137 GLU HB2 1 1
14 30751 1 1 137 GLU HB3 H -13.707 10.694 -4.150 1.00 . A A . 137 GLU HB3 1 1
14 30752 1 1 137 GLU HG2 H -13.566 12.894 -5.093 1.00 . A A . 137 GLU HG2 1 1
14 30753 1 1 137 GLU HG3 H -11.995 13.182 -4.344 1.00 . A A . 137 GLU HG3 1 1
14 30754 1 1 137 GLU N N -13.017 10.996 -1.341 1.00 . A A . 137 GLU N 1 1
14 30755 1 1 137 GLU O O -15.195 13.398 -2.603 1.00 . A A . 137 GLU O 1 1
14 30756 1 1 137 GLU OXT O -15.608 11.297 -2.367 1.00 . A A . 137 GLU OXT 1 1
14 30757 1 1 137 GLU OE1 O -11.016 11.067 -5.836 1.00 . A A . 137 GLU OE1 1 1
14 30758 1 1 137 GLU OE2 O -12.336 12.181 -7.123 1.00 . A A . 137 GLU OE2 1 1
15 30759 1 1 1 PRO C C -15.333 1.709 9.025 1.00 . A A . 1 PRO C 1 1
15 30760 1 1 1 PRO CA C -15.357 0.204 9.365 1.00 . A A . 1 PRO CA 1 1
15 30761 1 1 1 PRO CB C -14.350 -0.580 8.518 1.00 . A A . 1 PRO CB 1 1
15 30762 1 1 1 PRO CD C -16.602 -1.479 8.114 1.00 . A A . 1 PRO CD 1 1
15 30763 1 1 1 PRO CG C -15.133 -1.624 7.730 1.00 . A A . 1 PRO CG 1 1
15 30764 1 1 1 PRO H2 H -17.346 0.375 8.705 1.00 . A A . 1 PRO H2 1 1
15 30765 1 1 1 PRO H3 H -17.129 -0.721 9.985 1.00 . A A . 1 PRO H3 1 1
15 30766 1 1 1 PRO HA H -15.119 0.073 10.411 1.00 . A A . 1 PRO HA 1 1
15 30767 1 1 1 PRO HB2 H -13.833 0.080 7.846 1.00 . A A . 1 PRO HB2 1 1
15 30768 1 1 1 PRO HB3 H -13.639 -1.075 9.162 1.00 . A A . 1 PRO HB3 1 1
15 30769 1 1 1 PRO HD2 H -17.188 -1.257 7.234 1.00 . A A . 1 PRO HD2 1 1
15 30770 1 1 1 PRO HD3 H -16.953 -2.396 8.564 1.00 . A A . 1 PRO HD3 1 1
15 30771 1 1 1 PRO HG2 H -15.011 -1.452 6.670 1.00 . A A . 1 PRO HG2 1 1
15 30772 1 1 1 PRO HG3 H -14.788 -2.614 7.986 1.00 . A A . 1 PRO HG3 1 1
15 30773 1 1 1 PRO N N -16.723 -0.361 9.097 1.00 . A A . 1 PRO N 1 1
15 30774 1 1 1 PRO O O -16.362 2.359 9.054 1.00 . A A . 1 PRO O 1 1
15 30775 1 1 2 ASN C C -13.238 4.060 7.248 1.00 . A A . 2 ASN C 1 1
15 30776 1 1 2 ASN CA C -14.132 3.752 8.445 1.00 . A A . 2 ASN CA 1 1
15 30777 1 1 2 ASN CB C -13.567 4.470 9.662 1.00 . A A . 2 ASN CB 1 1
15 30778 1 1 2 ASN CG C -14.614 4.500 10.776 1.00 . A A . 2 ASN CG 1 1
15 30779 1 1 2 ASN H H -13.355 1.754 8.747 1.00 . A A . 2 ASN H 1 1
15 30780 1 1 2 ASN HA H -15.122 4.110 8.244 1.00 . A A . 2 ASN HA 1 1
15 30781 1 1 2 ASN HB2 H -12.686 3.942 10.003 1.00 . A A . 2 ASN HB2 1 1
15 30782 1 1 2 ASN HB3 H -13.299 5.477 9.390 1.00 . A A . 2 ASN HB3 1 1
15 30783 1 1 2 ASN HD21 H -14.333 2.602 11.286 1.00 . A A . 2 ASN HD21 1 1
15 30784 1 1 2 ASN HD22 H -15.504 3.431 12.193 1.00 . A A . 2 ASN HD22 1 1
15 30785 1 1 2 ASN N N -14.180 2.279 8.740 1.00 . A A . 2 ASN N 1 1
15 30786 1 1 2 ASN ND2 N -14.836 3.422 11.477 1.00 . A A . 2 ASN ND2 1 1
15 30787 1 1 2 ASN O O -12.707 5.144 7.133 1.00 . A A . 2 ASN O 1 1
15 30788 1 1 2 ASN OD1 O -15.238 5.516 11.012 1.00 . A A . 2 ASN OD1 1 1
15 30789 1 1 3 PHE C C -13.068 3.857 3.983 1.00 . A A . 3 PHE C 1 1
15 30790 1 1 3 PHE CA C -12.224 3.369 5.165 1.00 . A A . 3 PHE CA 1 1
15 30791 1 1 3 PHE CB C -11.554 2.064 4.755 1.00 . A A . 3 PHE CB 1 1
15 30792 1 1 3 PHE CD1 C -11.404 0.931 7.023 1.00 . A A . 3 PHE CD1 1 1
15 30793 1 1 3 PHE CD2 C -9.375 1.364 5.779 1.00 . A A . 3 PHE CD2 1 1
15 30794 1 1 3 PHE CE1 C -10.668 0.305 8.020 1.00 . A A . 3 PHE CE1 1 1
15 30795 1 1 3 PHE CE2 C -8.633 0.752 6.790 1.00 . A A . 3 PHE CE2 1 1
15 30796 1 1 3 PHE CG C -10.761 1.461 5.893 1.00 . A A . 3 PHE CG 1 1
15 30797 1 1 3 PHE CZ C -9.287 0.212 7.912 1.00 . A A . 3 PHE CZ 1 1
15 30798 1 1 3 PHE H H -13.544 2.291 6.472 1.00 . A A . 3 PHE H 1 1
15 30799 1 1 3 PHE HA H -11.468 4.103 5.399 1.00 . A A . 3 PHE HA 1 1
15 30800 1 1 3 PHE HB2 H -12.313 1.361 4.445 1.00 . A A . 3 PHE HB2 1 1
15 30801 1 1 3 PHE HB3 H -10.891 2.255 3.923 1.00 . A A . 3 PHE HB3 1 1
15 30802 1 1 3 PHE HD1 H -12.459 1.012 7.133 1.00 . A A . 3 PHE HD1 1 1
15 30803 1 1 3 PHE HD2 H -8.875 1.794 4.925 1.00 . A A . 3 PHE HD2 1 1
15 30804 1 1 3 PHE HE1 H -11.169 -0.101 8.882 1.00 . A A . 3 PHE HE1 1 1
15 30805 1 1 3 PHE HE2 H -7.562 0.687 6.699 1.00 . A A . 3 PHE HE2 1 1
15 30806 1 1 3 PHE HZ H -8.732 -0.289 8.689 1.00 . A A . 3 PHE HZ 1 1
15 30807 1 1 3 PHE N N -13.084 3.135 6.360 1.00 . A A . 3 PHE N 1 1
15 30808 1 1 3 PHE O O -12.539 4.346 3.002 1.00 . A A . 3 PHE O 1 1
15 30809 1 1 4 SER C C -15.100 5.653 2.714 1.00 . A A . 4 SER C 1 1
15 30810 1 1 4 SER CA C -15.233 4.141 2.917 1.00 . A A . 4 SER CA 1 1
15 30811 1 1 4 SER CB C -16.692 3.795 3.219 1.00 . A A . 4 SER CB 1 1
15 30812 1 1 4 SER H H -14.771 3.299 4.846 1.00 . A A . 4 SER H 1 1
15 30813 1 1 4 SER HA H -14.922 3.622 2.018 1.00 . A A . 4 SER HA 1 1
15 30814 1 1 4 SER HB2 H -17.267 3.829 2.307 1.00 . A A . 4 SER HB2 1 1
15 30815 1 1 4 SER HB3 H -16.742 2.800 3.634 1.00 . A A . 4 SER HB3 1 1
15 30816 1 1 4 SER HG H -17.488 4.257 4.934 1.00 . A A . 4 SER HG 1 1
15 30817 1 1 4 SER N N -14.367 3.707 4.054 1.00 . A A . 4 SER N 1 1
15 30818 1 1 4 SER O O -15.505 6.434 3.554 1.00 . A A . 4 SER O 1 1
15 30819 1 1 4 SER OG O -17.225 4.735 4.145 1.00 . A A . 4 SER OG 1 1
15 30820 1 1 5 GLY C C -13.157 7.783 0.491 1.00 . A A . 5 GLY C 1 1
15 30821 1 1 5 GLY CA C -14.385 7.532 1.352 1.00 . A A . 5 GLY CA 1 1
15 30822 1 1 5 GLY H H -14.221 5.422 0.943 1.00 . A A . 5 GLY H 1 1
15 30823 1 1 5 GLY HA2 H -15.261 7.911 0.851 1.00 . A A . 5 GLY HA2 1 1
15 30824 1 1 5 GLY HA3 H -14.264 8.051 2.285 1.00 . A A . 5 GLY HA3 1 1
15 30825 1 1 5 GLY N N -14.540 6.070 1.606 1.00 . A A . 5 GLY N 1 1
15 30826 1 1 5 GLY O O -12.211 7.018 0.493 1.00 . A A . 5 GLY O 1 1
15 30827 1 1 6 ASN C C -10.938 9.787 -0.120 1.00 . A A . 6 ASN C 1 1
15 30828 1 1 6 ASN CA C -11.992 9.232 -1.056 1.00 . A A . 6 ASN CA 1 1
15 30829 1 1 6 ASN CB C -12.389 10.288 -2.091 1.00 . A A . 6 ASN CB 1 1
15 30830 1 1 6 ASN CG C -11.195 10.591 -2.997 1.00 . A A . 6 ASN CG 1 1
15 30831 1 1 6 ASN H H -13.924 9.473 -0.161 1.00 . A A . 6 ASN H 1 1
15 30832 1 1 6 ASN HA H -11.613 8.351 -1.545 1.00 . A A . 6 ASN HA 1 1
15 30833 1 1 6 ASN HB2 H -13.209 9.915 -2.688 1.00 . A A . 6 ASN HB2 1 1
15 30834 1 1 6 ASN HB3 H -12.694 11.191 -1.585 1.00 . A A . 6 ASN HB3 1 1
15 30835 1 1 6 ASN HD21 H -11.978 9.675 -4.574 1.00 . A A . 6 ASN HD21 1 1
15 30836 1 1 6 ASN HD22 H -10.448 10.366 -4.823 1.00 . A A . 6 ASN HD22 1 1
15 30837 1 1 6 ASN N N -13.161 8.875 -0.215 1.00 . A A . 6 ASN N 1 1
15 30838 1 1 6 ASN ND2 N -11.208 10.176 -4.234 1.00 . A A . 6 ASN ND2 1 1
15 30839 1 1 6 ASN O O -11.273 10.315 0.927 1.00 . A A . 6 ASN O 1 1
15 30840 1 1 6 ASN OD1 O -10.240 11.213 -2.575 1.00 . A A . 6 ASN OD1 1 1
15 30841 1 1 7 TRP C C -7.644 11.068 -0.137 1.00 . A A . 7 TRP C 1 1
15 30842 1 1 7 TRP CA C -8.642 10.134 0.516 1.00 . A A . 7 TRP CA 1 1
15 30843 1 1 7 TRP CB C -7.905 8.940 1.084 1.00 . A A . 7 TRP CB 1 1
15 30844 1 1 7 TRP CD1 C -9.467 6.963 1.235 1.00 . A A . 7 TRP CD1 1 1
15 30845 1 1 7 TRP CD2 C -9.391 8.186 3.109 1.00 . A A . 7 TRP CD2 1 1
15 30846 1 1 7 TRP CE2 C -10.272 7.118 3.370 1.00 . A A . 7 TRP CE2 1 1
15 30847 1 1 7 TRP CE3 C -9.161 9.126 4.111 1.00 . A A . 7 TRP CE3 1 1
15 30848 1 1 7 TRP CG C -8.874 8.050 1.771 1.00 . A A . 7 TRP CG 1 1
15 30849 1 1 7 TRP CH2 C -10.676 7.951 5.599 1.00 . A A . 7 TRP CH2 1 1
15 30850 1 1 7 TRP CZ2 C -10.908 6.989 4.605 1.00 . A A . 7 TRP CZ2 1 1
15 30851 1 1 7 TRP CZ3 C -9.800 9.021 5.345 1.00 . A A . 7 TRP CZ3 1 1
15 30852 1 1 7 TRP H H -9.416 9.172 -1.270 1.00 . A A . 7 TRP H 1 1
15 30853 1 1 7 TRP HA H -9.122 10.662 1.326 1.00 . A A . 7 TRP HA 1 1
15 30854 1 1 7 TRP HB2 H -7.417 8.406 0.297 1.00 . A A . 7 TRP HB2 1 1
15 30855 1 1 7 TRP HB3 H -7.174 9.278 1.789 1.00 . A A . 7 TRP HB3 1 1
15 30856 1 1 7 TRP HD1 H -9.319 6.595 0.232 1.00 . A A . 7 TRP HD1 1 1
15 30857 1 1 7 TRP HE1 H -10.811 5.580 2.070 1.00 . A A . 7 TRP HE1 1 1
15 30858 1 1 7 TRP HE3 H -8.482 9.939 3.926 1.00 . A A . 7 TRP HE3 1 1
15 30859 1 1 7 TRP HH2 H -11.170 7.872 6.556 1.00 . A A . 7 TRP HH2 1 1
15 30860 1 1 7 TRP HZ2 H -11.567 6.153 4.794 1.00 . A A . 7 TRP HZ2 1 1
15 30861 1 1 7 TRP HZ3 H -9.632 9.781 6.092 1.00 . A A . 7 TRP HZ3 1 1
15 30862 1 1 7 TRP N N -9.677 9.640 -0.437 1.00 . A A . 7 TRP N 1 1
15 30863 1 1 7 TRP NE1 N -10.281 6.390 2.194 1.00 . A A . 7 TRP NE1 1 1
15 30864 1 1 7 TRP O O -7.095 10.794 -1.187 1.00 . A A . 7 TRP O 1 1
15 30865 1 1 8 LYS C C -5.060 12.864 0.653 1.00 . A A . 8 LYS C 1 1
15 30866 1 1 8 LYS CA C -6.411 13.146 -0.005 1.00 . A A . 8 LYS CA 1 1
15 30867 1 1 8 LYS CB C -6.865 14.574 0.331 1.00 . A A . 8 LYS CB 1 1
15 30868 1 1 8 LYS CD C -8.702 14.455 -1.374 1.00 . A A . 8 LYS CD 1 1
15 30869 1 1 8 LYS CE C -8.305 15.673 -2.210 1.00 . A A . 8 LYS CE 1 1
15 30870 1 1 8 LYS CG C -8.376 14.715 0.100 1.00 . A A . 8 LYS CG 1 1
15 30871 1 1 8 LYS H H -7.850 12.347 1.369 1.00 . A A . 8 LYS H 1 1
15 30872 1 1 8 LYS HA H -6.333 13.028 -1.071 1.00 . A A . 8 LYS HA 1 1
15 30873 1 1 8 LYS HB2 H -6.640 14.786 1.366 1.00 . A A . 8 LYS HB2 1 1
15 30874 1 1 8 LYS HB3 H -6.341 15.275 -0.299 1.00 . A A . 8 LYS HB3 1 1
15 30875 1 1 8 LYS HD2 H -8.156 13.587 -1.715 1.00 . A A . 8 LYS HD2 1 1
15 30876 1 1 8 LYS HD3 H -9.758 14.276 -1.480 1.00 . A A . 8 LYS HD3 1 1
15 30877 1 1 8 LYS HE2 H -9.038 16.455 -2.079 1.00 . A A . 8 LYS HE2 1 1
15 30878 1 1 8 LYS HE3 H -7.337 16.030 -1.889 1.00 . A A . 8 LYS HE3 1 1
15 30879 1 1 8 LYS HG2 H -8.899 13.996 0.714 1.00 . A A . 8 LYS HG2 1 1
15 30880 1 1 8 LYS HG3 H -8.688 15.708 0.368 1.00 . A A . 8 LYS HG3 1 1
15 30881 1 1 8 LYS HZ1 H -9.006 14.620 -3.863 1.00 . A A . 8 LYS HZ1 1 1
15 30882 1 1 8 LYS HZ2 H -8.347 16.137 -4.240 1.00 . A A . 8 LYS HZ2 1 1
15 30883 1 1 8 LYS HZ3 H -7.322 14.841 -3.846 1.00 . A A . 8 LYS HZ3 1 1
15 30884 1 1 8 LYS N N -7.393 12.169 0.517 1.00 . A A . 8 LYS N 1 1
15 30885 1 1 8 LYS NZ N -8.240 15.288 -3.648 1.00 . A A . 8 LYS NZ 1 1
15 30886 1 1 8 LYS O O -5.001 12.502 1.816 1.00 . A A . 8 LYS O 1 1
15 30887 1 1 9 ILE C C -2.371 13.747 1.651 1.00 . A A . 9 ILE C 1 1
15 30888 1 1 9 ILE CA C -2.638 12.735 0.526 1.00 . A A . 9 ILE CA 1 1
15 30889 1 1 9 ILE CB C -1.554 12.768 -0.592 1.00 . A A . 9 ILE CB 1 1
15 30890 1 1 9 ILE CD1 C 0.174 11.764 0.954 1.00 . A A . 9 ILE CD1 1 1
15 30891 1 1 9 ILE CG1 C -0.566 11.608 -0.382 1.00 . A A . 9 ILE CG1 1 1
15 30892 1 1 9 ILE CG2 C -0.778 14.098 -0.630 1.00 . A A . 9 ILE CG2 1 1
15 30893 1 1 9 ILE H H -4.049 13.294 -1.008 1.00 . A A . 9 ILE H 1 1
15 30894 1 1 9 ILE HA H -2.658 11.746 0.966 1.00 . A A . 9 ILE HA 1 1
15 30895 1 1 9 ILE HB H -2.044 12.633 -1.545 1.00 . A A . 9 ILE HB 1 1
15 30896 1 1 9 ILE HD11 H 0.096 12.785 1.295 1.00 . A A . 9 ILE HD11 1 1
15 30897 1 1 9 ILE HD12 H -0.267 11.105 1.689 1.00 . A A . 9 ILE HD12 1 1
15 30898 1 1 9 ILE HD13 H 1.215 11.508 0.822 1.00 . A A . 9 ILE HD13 1 1
15 30899 1 1 9 ILE HG12 H -1.108 10.674 -0.381 1.00 . A A . 9 ILE HG12 1 1
15 30900 1 1 9 ILE HG13 H 0.153 11.602 -1.187 1.00 . A A . 9 ILE HG13 1 1
15 30901 1 1 9 ILE HG21 H -1.474 14.922 -0.596 1.00 . A A . 9 ILE HG21 1 1
15 30902 1 1 9 ILE HG22 H -0.116 14.151 0.223 1.00 . A A . 9 ILE HG22 1 1
15 30903 1 1 9 ILE HG23 H -0.198 14.151 -1.539 1.00 . A A . 9 ILE HG23 1 1
15 30904 1 1 9 ILE N N -3.978 13.011 -0.072 1.00 . A A . 9 ILE N 1 1
15 30905 1 1 9 ILE O O -2.749 14.900 1.575 1.00 . A A . 9 ILE O 1 1
15 30906 1 1 10 ILE C C -0.090 13.688 4.439 1.00 . A A . 10 ILE C 1 1
15 30907 1 1 10 ILE CA C -1.407 14.182 3.834 1.00 . A A . 10 ILE CA 1 1
15 30908 1 1 10 ILE CB C -2.581 14.118 4.845 1.00 . A A . 10 ILE CB 1 1
15 30909 1 1 10 ILE CD1 C -4.744 14.727 3.708 1.00 . A A . 10 ILE CD1 1 1
15 30910 1 1 10 ILE CG1 C -3.568 15.258 4.536 1.00 . A A . 10 ILE CG1 1 1
15 30911 1 1 10 ILE CG2 C -2.099 14.255 6.301 1.00 . A A . 10 ILE CG2 1 1
15 30912 1 1 10 ILE H H -1.431 12.376 2.702 1.00 . A A . 10 ILE H 1 1
15 30913 1 1 10 ILE HA H -1.286 15.195 3.490 1.00 . A A . 10 ILE HA 1 1
15 30914 1 1 10 ILE HB H -3.087 13.174 4.730 1.00 . A A . 10 ILE HB 1 1
15 30915 1 1 10 ILE HD11 H -4.736 13.647 3.716 1.00 . A A . 10 ILE HD11 1 1
15 30916 1 1 10 ILE HD12 H -5.670 15.081 4.134 1.00 . A A . 10 ILE HD12 1 1
15 30917 1 1 10 ILE HD13 H -4.660 15.080 2.692 1.00 . A A . 10 ILE HD13 1 1
15 30918 1 1 10 ILE HG12 H -3.942 15.672 5.461 1.00 . A A . 10 ILE HG12 1 1
15 30919 1 1 10 ILE HG13 H -3.061 16.031 3.977 1.00 . A A . 10 ILE HG13 1 1
15 30920 1 1 10 ILE HG21 H -1.584 15.195 6.423 1.00 . A A . 10 ILE HG21 1 1
15 30921 1 1 10 ILE HG22 H -2.948 14.218 6.966 1.00 . A A . 10 ILE HG22 1 1
15 30922 1 1 10 ILE HG23 H -1.425 13.443 6.532 1.00 . A A . 10 ILE HG23 1 1
15 30923 1 1 10 ILE N N -1.721 13.303 2.684 1.00 . A A . 10 ILE N 1 1
15 30924 1 1 10 ILE O O -0.018 12.609 4.991 1.00 . A A . 10 ILE O 1 1
15 30925 1 1 11 ARG C C 2.778 12.848 4.102 1.00 . A A . 11 ARG C 1 1
15 30926 1 1 11 ARG CA C 2.271 14.080 4.872 1.00 . A A . 11 ARG CA 1 1
15 30927 1 1 11 ARG CB C 2.139 13.842 6.404 1.00 . A A . 11 ARG CB 1 1
15 30928 1 1 11 ARG CD C 2.409 11.417 6.859 1.00 . A A . 11 ARG CD 1 1
15 30929 1 1 11 ARG CG C 3.111 12.769 6.915 1.00 . A A . 11 ARG CG 1 1
15 30930 1 1 11 ARG CZ C 4.122 10.158 8.023 1.00 . A A . 11 ARG CZ 1 1
15 30931 1 1 11 ARG H H 0.843 15.323 3.862 1.00 . A A . 11 ARG H 1 1
15 30932 1 1 11 ARG HA H 2.959 14.886 4.705 1.00 . A A . 11 ARG HA 1 1
15 30933 1 1 11 ARG HB2 H 2.347 14.769 6.917 1.00 . A A . 11 ARG HB2 1 1
15 30934 1 1 11 ARG HB3 H 1.128 13.540 6.630 1.00 . A A . 11 ARG HB3 1 1
15 30935 1 1 11 ARG HD2 H 1.720 11.337 7.682 1.00 . A A . 11 ARG HD2 1 1
15 30936 1 1 11 ARG HD3 H 1.865 11.342 5.934 1.00 . A A . 11 ARG HD3 1 1
15 30937 1 1 11 ARG HE H 3.552 9.725 6.171 1.00 . A A . 11 ARG HE 1 1
15 30938 1 1 11 ARG HG2 H 3.992 12.750 6.290 1.00 . A A . 11 ARG HG2 1 1
15 30939 1 1 11 ARG HG3 H 3.391 12.988 7.934 1.00 . A A . 11 ARG HG3 1 1
15 30940 1 1 11 ARG HH11 H 5.496 11.525 7.521 1.00 . A A . 11 ARG HH11 1 1
15 30941 1 1 11 ARG HH12 H 5.745 10.736 9.042 1.00 . A A . 11 ARG HH12 1 1
15 30942 1 1 11 ARG HH21 H 2.914 8.752 8.778 1.00 . A A . 11 ARG HH21 1 1
15 30943 1 1 11 ARG HH22 H 4.284 9.165 9.754 1.00 . A A . 11 ARG HH22 1 1
15 30944 1 1 11 ARG N N 0.943 14.472 4.323 1.00 . A A . 11 ARG N 1 1
15 30945 1 1 11 ARG NE N 3.418 10.322 6.936 1.00 . A A . 11 ARG NE 1 1
15 30946 1 1 11 ARG NH1 N 5.205 10.861 8.210 1.00 . A A . 11 ARG NH1 1 1
15 30947 1 1 11 ARG NH2 N 3.744 9.291 8.921 1.00 . A A . 11 ARG NH2 1 1
15 30948 1 1 11 ARG O O 2.033 11.935 3.801 1.00 . A A . 11 ARG O 1 1
15 30949 1 1 12 SER C C 6.137 11.707 3.140 1.00 . A A . 12 SER C 1 1
15 30950 1 1 12 SER CA C 4.614 11.701 2.998 1.00 . A A . 12 SER CA 1 1
15 30951 1 1 12 SER CB C 4.240 11.854 1.523 1.00 . A A . 12 SER CB 1 1
15 30952 1 1 12 SER H H 4.612 13.602 4.006 1.00 . A A . 12 SER H 1 1
15 30953 1 1 12 SER HA H 4.217 10.771 3.380 1.00 . A A . 12 SER HA 1 1
15 30954 1 1 12 SER HB2 H 3.175 11.733 1.402 1.00 . A A . 12 SER HB2 1 1
15 30955 1 1 12 SER HB3 H 4.527 12.840 1.182 1.00 . A A . 12 SER HB3 1 1
15 30956 1 1 12 SER HG H 5.824 11.147 0.644 1.00 . A A . 12 SER HG 1 1
15 30957 1 1 12 SER N N 4.041 12.843 3.765 1.00 . A A . 12 SER N 1 1
15 30958 1 1 12 SER O O 6.770 12.744 3.078 1.00 . A A . 12 SER O 1 1
15 30959 1 1 12 SER OG O 4.915 10.862 0.763 1.00 . A A . 12 SER OG 1 1
15 30960 1 1 13 GLU C C 8.609 9.010 3.672 1.00 . A A . 13 GLU C 1 1
15 30961 1 1 13 GLU CA C 8.211 10.473 3.475 1.00 . A A . 13 GLU CA 1 1
15 30962 1 1 13 GLU CB C 8.656 11.290 4.691 1.00 . A A . 13 GLU CB 1 1
15 30963 1 1 13 GLU CD C 10.737 12.147 5.777 1.00 . A A . 13 GLU CD 1 1
15 30964 1 1 13 GLU CG C 10.052 11.864 4.439 1.00 . A A . 13 GLU CG 1 1
15 30965 1 1 13 GLU H H 6.189 9.736 3.371 1.00 . A A . 13 GLU H 1 1
15 30966 1 1 13 GLU HA H 8.685 10.860 2.584 1.00 . A A . 13 GLU HA 1 1
15 30967 1 1 13 GLU HB2 H 7.959 12.098 4.858 1.00 . A A . 13 GLU HB2 1 1
15 30968 1 1 13 GLU HB3 H 8.684 10.653 5.562 1.00 . A A . 13 GLU HB3 1 1
15 30969 1 1 13 GLU HG2 H 10.637 11.151 3.877 1.00 . A A . 13 GLU HG2 1 1
15 30970 1 1 13 GLU HG3 H 9.967 12.783 3.878 1.00 . A A . 13 GLU HG3 1 1
15 30971 1 1 13 GLU N N 6.727 10.555 3.328 1.00 . A A . 13 GLU N 1 1
15 30972 1 1 13 GLU O O 8.411 8.447 4.731 1.00 . A A . 13 GLU O 1 1
15 30973 1 1 13 GLU OE1 O 10.834 11.230 6.575 1.00 . A A . 13 GLU OE1 1 1
15 30974 1 1 13 GLU OE2 O 11.152 13.276 5.980 1.00 . A A . 13 GLU OE2 1 1
15 30975 1 1 14 ASN C C 10.148 6.440 1.449 1.00 . A A . 14 ASN C 1 1
15 30976 1 1 14 ASN CA C 9.574 6.953 2.779 1.00 . A A . 14 ASN CA 1 1
15 30977 1 1 14 ASN CB C 8.356 6.097 3.162 1.00 . A A . 14 ASN CB 1 1
15 30978 1 1 14 ASN CG C 8.427 5.721 4.645 1.00 . A A . 14 ASN CG 1 1
15 30979 1 1 14 ASN H H 9.312 8.873 1.821 1.00 . A A . 14 ASN H 1 1
15 30980 1 1 14 ASN HA H 10.326 6.856 3.547 1.00 . A A . 14 ASN HA 1 1
15 30981 1 1 14 ASN HB2 H 7.453 6.657 2.977 1.00 . A A . 14 ASN HB2 1 1
15 30982 1 1 14 ASN HB3 H 8.348 5.195 2.570 1.00 . A A . 14 ASN HB3 1 1
15 30983 1 1 14 ASN HD21 H 10.008 4.542 4.417 1.00 . A A . 14 ASN HD21 1 1
15 30984 1 1 14 ASN HD22 H 9.415 4.662 6.003 1.00 . A A . 14 ASN HD22 1 1
15 30985 1 1 14 ASN N N 9.165 8.391 2.659 1.00 . A A . 14 ASN N 1 1
15 30986 1 1 14 ASN ND2 N 9.361 4.908 5.056 1.00 . A A . 14 ASN ND2 1 1
15 30987 1 1 14 ASN O O 10.949 5.534 1.448 1.00 . A A . 14 ASN O 1 1
15 30988 1 1 14 ASN OD1 O 7.625 6.174 5.438 1.00 . A A . 14 ASN OD1 1 1
15 30989 1 1 15 PHE C C 11.745 6.276 -1.018 1.00 . A A . 15 PHE C 1 1
15 30990 1 1 15 PHE CA C 10.229 6.510 -1.023 1.00 . A A . 15 PHE CA 1 1
15 30991 1 1 15 PHE CB C 9.893 7.537 -2.111 1.00 . A A . 15 PHE CB 1 1
15 30992 1 1 15 PHE CD1 C 11.127 6.372 -3.999 1.00 . A A . 15 PHE CD1 1 1
15 30993 1 1 15 PHE CD2 C 8.736 6.727 -4.208 1.00 . A A . 15 PHE CD2 1 1
15 30994 1 1 15 PHE CE1 C 11.141 5.751 -5.255 1.00 . A A . 15 PHE CE1 1 1
15 30995 1 1 15 PHE CE2 C 8.755 6.104 -5.462 1.00 . A A . 15 PHE CE2 1 1
15 30996 1 1 15 PHE CG C 9.921 6.864 -3.472 1.00 . A A . 15 PHE CG 1 1
15 30997 1 1 15 PHE CZ C 9.958 5.616 -5.984 1.00 . A A . 15 PHE CZ 1 1
15 30998 1 1 15 PHE H H 9.061 7.703 0.353 1.00 . A A . 15 PHE H 1 1
15 30999 1 1 15 PHE HA H 9.738 5.576 -1.263 1.00 . A A . 15 PHE HA 1 1
15 31000 1 1 15 PHE HB2 H 8.909 7.944 -1.930 1.00 . A A . 15 PHE HB2 1 1
15 31001 1 1 15 PHE HB3 H 10.621 8.334 -2.090 1.00 . A A . 15 PHE HB3 1 1
15 31002 1 1 15 PHE HD1 H 12.045 6.474 -3.443 1.00 . A A . 15 PHE HD1 1 1
15 31003 1 1 15 PHE HD2 H 7.809 7.104 -3.810 1.00 . A A . 15 PHE HD2 1 1
15 31004 1 1 15 PHE HE1 H 12.067 5.375 -5.661 1.00 . A A . 15 PHE HE1 1 1
15 31005 1 1 15 PHE HE2 H 7.841 6.000 -6.027 1.00 . A A . 15 PHE HE2 1 1
15 31006 1 1 15 PHE HZ H 9.975 5.134 -6.949 1.00 . A A . 15 PHE HZ 1 1
15 31007 1 1 15 PHE N N 9.727 6.990 0.320 1.00 . A A . 15 PHE N 1 1
15 31008 1 1 15 PHE O O 12.205 5.236 -1.437 1.00 . A A . 15 PHE O 1 1
15 31009 1 1 16 GLU C C 14.324 5.959 0.507 1.00 . A A . 16 GLU C 1 1
15 31010 1 1 16 GLU CA C 13.998 7.010 -0.540 1.00 . A A . 16 GLU CA 1 1
15 31011 1 1 16 GLU CB C 14.720 8.322 -0.209 1.00 . A A . 16 GLU CB 1 1
15 31012 1 1 16 GLU CD C 13.195 10.311 -0.193 1.00 . A A . 16 GLU CD 1 1
15 31013 1 1 16 GLU CG C 14.142 9.469 -1.050 1.00 . A A . 16 GLU CG 1 1
15 31014 1 1 16 GLU H H 12.132 8.044 -0.220 1.00 . A A . 16 GLU H 1 1
15 31015 1 1 16 GLU HA H 14.311 6.643 -1.507 1.00 . A A . 16 GLU HA 1 1
15 31016 1 1 16 GLU HB2 H 14.594 8.544 0.841 1.00 . A A . 16 GLU HB2 1 1
15 31017 1 1 16 GLU HB3 H 15.772 8.215 -0.427 1.00 . A A . 16 GLU HB3 1 1
15 31018 1 1 16 GLU HG2 H 14.948 10.091 -1.411 1.00 . A A . 16 GLU HG2 1 1
15 31019 1 1 16 GLU HG3 H 13.598 9.062 -1.890 1.00 . A A . 16 GLU HG3 1 1
15 31020 1 1 16 GLU N N 12.518 7.216 -0.556 1.00 . A A . 16 GLU N 1 1
15 31021 1 1 16 GLU O O 15.196 5.130 0.321 1.00 . A A . 16 GLU O 1 1
15 31022 1 1 16 GLU OE1 O 13.497 10.504 0.974 1.00 . A A . 16 GLU OE1 1 1
15 31023 1 1 16 GLU OE2 O 12.185 10.750 -0.717 1.00 . A A . 16 GLU OE2 1 1
15 31024 1 1 17 GLU C C 13.586 3.542 2.046 1.00 . A A . 17 GLU C 1 1
15 31025 1 1 17 GLU CA C 13.819 4.939 2.650 1.00 . A A . 17 GLU CA 1 1
15 31026 1 1 17 GLU CB C 12.819 5.186 3.786 1.00 . A A . 17 GLU CB 1 1
15 31027 1 1 17 GLU CD C 13.507 4.914 6.186 1.00 . A A . 17 GLU CD 1 1
15 31028 1 1 17 GLU CG C 13.527 5.850 4.974 1.00 . A A . 17 GLU CG 1 1
15 31029 1 1 17 GLU H H 12.885 6.626 1.696 1.00 . A A . 17 GLU H 1 1
15 31030 1 1 17 GLU HA H 14.832 5.011 3.027 1.00 . A A . 17 GLU HA 1 1
15 31031 1 1 17 GLU HB2 H 12.035 5.839 3.430 1.00 . A A . 17 GLU HB2 1 1
15 31032 1 1 17 GLU HB3 H 12.385 4.250 4.100 1.00 . A A . 17 GLU HB3 1 1
15 31033 1 1 17 GLU HG2 H 14.550 6.072 4.708 1.00 . A A . 17 GLU HG2 1 1
15 31034 1 1 17 GLU HG3 H 13.017 6.766 5.222 1.00 . A A . 17 GLU HG3 1 1
15 31035 1 1 17 GLU N N 13.599 5.963 1.591 1.00 . A A . 17 GLU N 1 1
15 31036 1 1 17 GLU O O 14.051 2.548 2.567 1.00 . A A . 17 GLU O 1 1
15 31037 1 1 17 GLU OE1 O 14.153 3.881 6.123 1.00 . A A . 17 GLU OE1 1 1
15 31038 1 1 17 GLU OE2 O 12.846 5.248 7.155 1.00 . A A . 17 GLU OE2 1 1
15 31039 1 1 18 LEU C C 13.816 1.729 -0.480 1.00 . A A . 18 LEU C 1 1
15 31040 1 1 18 LEU CA C 12.595 2.169 0.292 1.00 . A A . 18 LEU CA 1 1
15 31041 1 1 18 LEU CB C 11.435 2.302 -0.702 1.00 . A A . 18 LEU CB 1 1
15 31042 1 1 18 LEU CD1 C 9.117 3.056 -1.111 1.00 . A A . 18 LEU CD1 1 1
15 31043 1 1 18 LEU CD2 C 9.910 2.930 1.231 1.00 . A A . 18 LEU CD2 1 1
15 31044 1 1 18 LEU CG C 10.326 3.232 -0.206 1.00 . A A . 18 LEU CG 1 1
15 31045 1 1 18 LEU H H 12.510 4.277 0.546 1.00 . A A . 18 LEU H 1 1
15 31046 1 1 18 LEU HA H 12.362 1.435 1.037 1.00 . A A . 18 LEU HA 1 1
15 31047 1 1 18 LEU HB2 H 11.820 2.707 -1.627 1.00 . A A . 18 LEU HB2 1 1
15 31048 1 1 18 LEU HB3 H 11.023 1.333 -0.891 1.00 . A A . 18 LEU HB3 1 1
15 31049 1 1 18 LEU HD11 H 9.446 3.010 -2.139 1.00 . A A . 18 LEU HD11 1 1
15 31050 1 1 18 LEU HD12 H 8.610 2.137 -0.854 1.00 . A A . 18 LEU HD12 1 1
15 31051 1 1 18 LEU HD13 H 8.447 3.889 -0.982 1.00 . A A . 18 LEU HD13 1 1
15 31052 1 1 18 LEU HD21 H 10.780 2.695 1.825 1.00 . A A . 18 LEU HD21 1 1
15 31053 1 1 18 LEU HD22 H 9.418 3.795 1.647 1.00 . A A . 18 LEU HD22 1 1
15 31054 1 1 18 LEU HD23 H 9.230 2.095 1.235 1.00 . A A . 18 LEU HD23 1 1
15 31055 1 1 18 LEU HG H 10.667 4.235 -0.269 1.00 . A A . 18 LEU HG 1 1
15 31056 1 1 18 LEU N N 12.869 3.472 0.945 1.00 . A A . 18 LEU N 1 1
15 31057 1 1 18 LEU O O 14.234 0.595 -0.392 1.00 . A A . 18 LEU O 1 1
15 31058 1 1 19 LEU C C 16.849 2.335 -1.106 1.00 . A A . 19 LEU C 1 1
15 31059 1 1 19 LEU CA C 15.601 2.243 -2.010 1.00 . A A . 19 LEU CA 1 1
15 31060 1 1 19 LEU CB C 15.745 3.166 -3.230 1.00 . A A . 19 LEU CB 1 1
15 31061 1 1 19 LEU CD1 C 13.599 1.940 -3.947 1.00 . A A . 19 LEU CD1 1 1
15 31062 1 1 19 LEU CD2 C 13.587 4.421 -3.578 1.00 . A A . 19 LEU CD2 1 1
15 31063 1 1 19 LEU CG C 14.430 3.234 -4.058 1.00 . A A . 19 LEU CG 1 1
15 31064 1 1 19 LEU H H 14.037 3.528 -1.288 1.00 . A A . 19 LEU H 1 1
15 31065 1 1 19 LEU HA H 15.473 1.227 -2.353 1.00 . A A . 19 LEU HA 1 1
15 31066 1 1 19 LEU HB2 H 15.998 4.159 -2.891 1.00 . A A . 19 LEU HB2 1 1
15 31067 1 1 19 LEU HB3 H 16.539 2.796 -3.860 1.00 . A A . 19 LEU HB3 1 1
15 31068 1 1 19 LEU HD11 H 14.259 1.086 -3.945 1.00 . A A . 19 LEU HD11 1 1
15 31069 1 1 19 LEU HD12 H 13.029 1.957 -3.028 1.00 . A A . 19 LEU HD12 1 1
15 31070 1 1 19 LEU HD13 H 12.924 1.872 -4.786 1.00 . A A . 19 LEU HD13 1 1
15 31071 1 1 19 LEU HD21 H 14.053 4.877 -2.717 1.00 . A A . 19 LEU HD21 1 1
15 31072 1 1 19 LEU HD22 H 13.511 5.149 -4.367 1.00 . A A . 19 LEU HD22 1 1
15 31073 1 1 19 LEU HD23 H 12.596 4.081 -3.310 1.00 . A A . 19 LEU HD23 1 1
15 31074 1 1 19 LEU HG H 14.684 3.385 -5.093 1.00 . A A . 19 LEU HG 1 1
15 31075 1 1 19 LEU N N 14.394 2.618 -1.237 1.00 . A A . 19 LEU N 1 1
15 31076 1 1 19 LEU O O 17.962 2.118 -1.544 1.00 . A A . 19 LEU O 1 1
15 31077 1 1 20 LYS C C 17.802 1.505 2.018 1.00 . A A . 20 LYS C 1 1
15 31078 1 1 20 LYS CA C 17.799 2.743 1.110 1.00 . A A . 20 LYS CA 1 1
15 31079 1 1 20 LYS CB C 17.600 3.992 1.967 1.00 . A A . 20 LYS CB 1 1
15 31080 1 1 20 LYS CD C 18.541 6.269 2.372 1.00 . A A . 20 LYS CD 1 1
15 31081 1 1 20 LYS CE C 19.646 7.215 1.899 1.00 . A A . 20 LYS CE 1 1
15 31082 1 1 20 LYS CG C 18.319 5.175 1.325 1.00 . A A . 20 LYS CG 1 1
15 31083 1 1 20 LYS H H 15.767 2.812 0.495 1.00 . A A . 20 LYS H 1 1
15 31084 1 1 20 LYS HA H 18.726 2.808 0.568 1.00 . A A . 20 LYS HA 1 1
15 31085 1 1 20 LYS HB2 H 16.544 4.211 2.037 1.00 . A A . 20 LYS HB2 1 1
15 31086 1 1 20 LYS HB3 H 17.994 3.821 2.955 1.00 . A A . 20 LYS HB3 1 1
15 31087 1 1 20 LYS HD2 H 17.625 6.825 2.510 1.00 . A A . 20 LYS HD2 1 1
15 31088 1 1 20 LYS HD3 H 18.833 5.817 3.308 1.00 . A A . 20 LYS HD3 1 1
15 31089 1 1 20 LYS HE2 H 20.467 6.638 1.498 1.00 . A A . 20 LYS HE2 1 1
15 31090 1 1 20 LYS HE3 H 19.257 7.868 1.132 1.00 . A A . 20 LYS HE3 1 1
15 31091 1 1 20 LYS HG2 H 19.270 4.848 0.934 1.00 . A A . 20 LYS HG2 1 1
15 31092 1 1 20 LYS HG3 H 17.714 5.566 0.521 1.00 . A A . 20 LYS HG3 1 1
15 31093 1 1 20 LYS HZ1 H 20.485 7.398 3.795 1.00 . A A . 20 LYS HZ1 1 1
15 31094 1 1 20 LYS HZ2 H 20.890 8.661 2.734 1.00 . A A . 20 LYS HZ2 1 1
15 31095 1 1 20 LYS HZ3 H 19.342 8.599 3.424 1.00 . A A . 20 LYS HZ3 1 1
15 31096 1 1 20 LYS N N 16.663 2.645 0.160 1.00 . A A . 20 LYS N 1 1
15 31097 1 1 20 LYS NZ N 20.127 8.030 3.050 1.00 . A A . 20 LYS NZ 1 1
15 31098 1 1 20 LYS O O 18.824 1.105 2.542 1.00 . A A . 20 LYS O 1 1
15 31099 1 1 21 VAL C C 16.558 -1.547 2.188 1.00 . A A . 21 VAL C 1 1
15 31100 1 1 21 VAL CA C 16.539 -0.296 3.065 1.00 . A A . 21 VAL CA 1 1
15 31101 1 1 21 VAL CB C 15.228 -0.212 3.846 1.00 . A A . 21 VAL CB 1 1
15 31102 1 1 21 VAL CG1 C 15.236 1.058 4.691 1.00 . A A . 21 VAL CG1 1 1
15 31103 1 1 21 VAL CG2 C 14.035 -0.171 2.885 1.00 . A A . 21 VAL CG2 1 1
15 31104 1 1 21 VAL H H 15.859 1.251 1.771 1.00 . A A . 21 VAL H 1 1
15 31105 1 1 21 VAL HA H 17.370 -0.327 3.754 1.00 . A A . 21 VAL HA 1 1
15 31106 1 1 21 VAL HB H 15.141 -1.067 4.486 1.00 . A A . 21 VAL HB 1 1
15 31107 1 1 21 VAL HG11 H 15.605 1.881 4.096 1.00 . A A . 21 VAL HG11 1 1
15 31108 1 1 21 VAL HG12 H 14.231 1.275 5.020 1.00 . A A . 21 VAL HG12 1 1
15 31109 1 1 21 VAL HG13 H 15.876 0.915 5.547 1.00 . A A . 21 VAL HG13 1 1
15 31110 1 1 21 VAL HG21 H 14.368 0.105 1.898 1.00 . A A . 21 VAL HG21 1 1
15 31111 1 1 21 VAL HG22 H 13.576 -1.145 2.844 1.00 . A A . 21 VAL HG22 1 1
15 31112 1 1 21 VAL HG23 H 13.312 0.551 3.233 1.00 . A A . 21 VAL HG23 1 1
15 31113 1 1 21 VAL N N 16.654 0.906 2.203 1.00 . A A . 21 VAL N 1 1
15 31114 1 1 21 VAL O O 17.035 -2.592 2.588 1.00 . A A . 21 VAL O 1 1
15 31115 1 1 22 LEU C C 17.556 -2.984 -0.220 1.00 . A A . 22 LEU C 1 1
15 31116 1 1 22 LEU CA C 16.090 -2.590 0.040 1.00 . A A . 22 LEU CA 1 1
15 31117 1 1 22 LEU CB C 15.311 -2.220 -1.261 1.00 . A A . 22 LEU CB 1 1
15 31118 1 1 22 LEU CD1 C 17.159 -0.551 -1.871 1.00 . A A . 22 LEU CD1 1 1
15 31119 1 1 22 LEU CD2 C 16.954 -2.714 -3.110 1.00 . A A . 22 LEU CD2 1 1
15 31120 1 1 22 LEU CG C 16.179 -1.607 -2.395 1.00 . A A . 22 LEU CG 1 1
15 31121 1 1 22 LEU H H 15.723 -0.573 0.674 1.00 . A A . 22 LEU H 1 1
15 31122 1 1 22 LEU HA H 15.591 -3.429 0.519 1.00 . A A . 22 LEU HA 1 1
15 31123 1 1 22 LEU HB2 H 14.843 -3.111 -1.644 1.00 . A A . 22 LEU HB2 1 1
15 31124 1 1 22 LEU HB3 H 14.535 -1.515 -1.003 1.00 . A A . 22 LEU HB3 1 1
15 31125 1 1 22 LEU HD11 H 16.871 -0.245 -0.879 1.00 . A A . 22 LEU HD11 1 1
15 31126 1 1 22 LEU HD12 H 18.156 -0.960 -1.849 1.00 . A A . 22 LEU HD12 1 1
15 31127 1 1 22 LEU HD13 H 17.146 0.302 -2.529 1.00 . A A . 22 LEU HD13 1 1
15 31128 1 1 22 LEU HD21 H 16.443 -3.654 -2.973 1.00 . A A . 22 LEU HD21 1 1
15 31129 1 1 22 LEU HD22 H 17.013 -2.485 -4.164 1.00 . A A . 22 LEU HD22 1 1
15 31130 1 1 22 LEU HD23 H 17.949 -2.778 -2.698 1.00 . A A . 22 LEU HD23 1 1
15 31131 1 1 22 LEU HG H 15.520 -1.133 -3.109 1.00 . A A . 22 LEU HG 1 1
15 31132 1 1 22 LEU N N 16.071 -1.430 0.975 1.00 . A A . 22 LEU N 1 1
15 31133 1 1 22 LEU O O 17.841 -4.072 -0.685 1.00 . A A . 22 LEU O 1 1
15 31134 1 1 23 GLY C C 20.495 -1.415 -1.110 1.00 . A A . 23 GLY C 1 1
15 31135 1 1 23 GLY CA C 19.910 -2.404 -0.123 1.00 . A A . 23 GLY CA 1 1
15 31136 1 1 23 GLY H H 18.238 -1.230 0.457 1.00 . A A . 23 GLY H 1 1
15 31137 1 1 23 GLY HA2 H 20.433 -2.324 0.819 1.00 . A A . 23 GLY HA2 1 1
15 31138 1 1 23 GLY HA3 H 20.007 -3.391 -0.516 1.00 . A A . 23 GLY HA3 1 1
15 31139 1 1 23 GLY N N 18.484 -2.100 0.087 1.00 . A A . 23 GLY N 1 1
15 31140 1 1 23 GLY O O 20.751 -1.746 -2.252 1.00 . A A . 23 GLY O 1 1
15 31141 1 1 24 VAL C C 22.503 0.298 -2.339 1.00 . A A . 24 VAL C 1 1
15 31142 1 1 24 VAL CA C 21.270 0.852 -1.586 1.00 . A A . 24 VAL CA 1 1
15 31143 1 1 24 VAL CB C 21.604 2.117 -0.743 1.00 . A A . 24 VAL CB 1 1
15 31144 1 1 24 VAL CG1 C 23.118 2.405 -0.660 1.00 . A A . 24 VAL CG1 1 1
15 31145 1 1 24 VAL CG2 C 20.914 3.334 -1.367 1.00 . A A . 24 VAL CG2 1 1
15 31146 1 1 24 VAL H H 20.460 0.035 0.251 1.00 . A A . 24 VAL H 1 1
15 31147 1 1 24 VAL HA H 20.517 1.109 -2.318 1.00 . A A . 24 VAL HA 1 1
15 31148 1 1 24 VAL HB H 21.220 1.969 0.257 1.00 . A A . 24 VAL HB 1 1
15 31149 1 1 24 VAL HG11 H 23.508 2.559 -1.657 1.00 . A A . 24 VAL HG11 1 1
15 31150 1 1 24 VAL HG12 H 23.284 3.292 -0.068 1.00 . A A . 24 VAL HG12 1 1
15 31151 1 1 24 VAL HG13 H 23.621 1.566 -0.204 1.00 . A A . 24 VAL HG13 1 1
15 31152 1 1 24 VAL HG21 H 20.019 3.016 -1.880 1.00 . A A . 24 VAL HG21 1 1
15 31153 1 1 24 VAL HG22 H 20.656 4.040 -0.593 1.00 . A A . 24 VAL HG22 1 1
15 31154 1 1 24 VAL HG23 H 21.585 3.804 -2.073 1.00 . A A . 24 VAL HG23 1 1
15 31155 1 1 24 VAL N N 20.699 -0.196 -0.678 1.00 . A A . 24 VAL N 1 1
15 31156 1 1 24 VAL O O 23.293 -0.454 -1.805 1.00 . A A . 24 VAL O 1 1
15 31157 1 1 25 ASN C C 23.577 0.834 -5.783 1.00 . A A . 25 ASN C 1 1
15 31158 1 1 25 ASN CA C 23.777 0.208 -4.415 1.00 . A A . 25 ASN CA 1 1
15 31159 1 1 25 ASN CB C 23.760 -1.321 -4.525 1.00 . A A . 25 ASN CB 1 1
15 31160 1 1 25 ASN CG C 24.968 -1.787 -5.339 1.00 . A A . 25 ASN CG 1 1
15 31161 1 1 25 ASN H H 21.971 1.288 -3.961 1.00 . A A . 25 ASN H 1 1
15 31162 1 1 25 ASN HA H 24.713 0.545 -3.993 1.00 . A A . 25 ASN HA 1 1
15 31163 1 1 25 ASN HB2 H 23.802 -1.755 -3.538 1.00 . A A . 25 ASN HB2 1 1
15 31164 1 1 25 ASN HB3 H 22.853 -1.636 -5.019 1.00 . A A . 25 ASN HB3 1 1
15 31165 1 1 25 ASN HD21 H 25.515 -3.154 -4.007 1.00 . A A . 25 ASN HD21 1 1
15 31166 1 1 25 ASN HD22 H 26.502 -3.048 -5.384 1.00 . A A . 25 ASN HD22 1 1
15 31167 1 1 25 ASN N N 22.638 0.677 -3.573 1.00 . A A . 25 ASN N 1 1
15 31168 1 1 25 ASN ND2 N 25.724 -2.743 -4.871 1.00 . A A . 25 ASN ND2 1 1
15 31169 1 1 25 ASN O O 23.169 0.182 -6.722 1.00 . A A . 25 ASN O 1 1
15 31170 1 1 25 ASN OD1 O 25.227 -1.278 -6.411 1.00 . A A . 25 ASN OD1 1 1
15 31171 1 1 26 VAL C C 22.152 3.488 -7.075 1.00 . A A . 26 VAL C 1 1
15 31172 1 1 26 VAL CA C 23.581 2.940 -7.092 1.00 . A A . 26 VAL CA 1 1
15 31173 1 1 26 VAL CB C 23.816 2.151 -8.390 1.00 . A A . 26 VAL CB 1 1
15 31174 1 1 26 VAL CG1 C 23.750 3.112 -9.573 1.00 . A A . 26 VAL CG1 1 1
15 31175 1 1 26 VAL CG2 C 25.192 1.483 -8.345 1.00 . A A . 26 VAL CG2 1 1
15 31176 1 1 26 VAL H H 24.073 2.597 -5.032 1.00 . A A . 26 VAL H 1 1
15 31177 1 1 26 VAL HA H 24.258 3.782 -7.058 1.00 . A A . 26 VAL HA 1 1
15 31178 1 1 26 VAL HB H 23.048 1.401 -8.505 1.00 . A A . 26 VAL HB 1 1
15 31179 1 1 26 VAL HG11 H 24.333 3.993 -9.352 1.00 . A A . 26 VAL HG11 1 1
15 31180 1 1 26 VAL HG12 H 24.143 2.627 -10.453 1.00 . A A . 26 VAL HG12 1 1
15 31181 1 1 26 VAL HG13 H 22.721 3.394 -9.746 1.00 . A A . 26 VAL HG13 1 1
15 31182 1 1 26 VAL HG21 H 25.841 2.040 -7.687 1.00 . A A . 26 VAL HG21 1 1
15 31183 1 1 26 VAL HG22 H 25.089 0.472 -7.979 1.00 . A A . 26 VAL HG22 1 1
15 31184 1 1 26 VAL HG23 H 25.616 1.464 -9.338 1.00 . A A . 26 VAL HG23 1 1
15 31185 1 1 26 VAL N N 23.798 2.128 -5.849 1.00 . A A . 26 VAL N 1 1
15 31186 1 1 26 VAL O O 21.850 4.450 -7.757 1.00 . A A . 26 VAL O 1 1
15 31187 1 1 27 MET C C 20.026 4.863 -5.603 1.00 . A A . 27 MET C 1 1
15 31188 1 1 27 MET CA C 19.896 3.455 -6.163 1.00 . A A . 27 MET CA 1 1
15 31189 1 1 27 MET CB C 19.082 2.595 -5.188 1.00 . A A . 27 MET CB 1 1
15 31190 1 1 27 MET CE C 18.545 -0.659 -7.490 1.00 . A A . 27 MET CE 1 1
15 31191 1 1 27 MET CG C 19.219 1.101 -5.534 1.00 . A A . 27 MET CG 1 1
15 31192 1 1 27 MET H H 21.538 2.183 -5.692 1.00 . A A . 27 MET H 1 1
15 31193 1 1 27 MET HA H 19.419 3.480 -7.137 1.00 . A A . 27 MET HA 1 1
15 31194 1 1 27 MET HB2 H 19.444 2.761 -4.183 1.00 . A A . 27 MET HB2 1 1
15 31195 1 1 27 MET HB3 H 18.047 2.884 -5.242 1.00 . A A . 27 MET HB3 1 1
15 31196 1 1 27 MET HE1 H 19.149 -1.338 -6.903 1.00 . A A . 27 MET HE1 1 1
15 31197 1 1 27 MET HE2 H 17.802 -1.221 -8.032 1.00 . A A . 27 MET HE2 1 1
15 31198 1 1 27 MET HE3 H 19.172 -0.125 -8.191 1.00 . A A . 27 MET HE3 1 1
15 31199 1 1 27 MET HG2 H 20.075 0.950 -6.171 1.00 . A A . 27 MET HG2 1 1
15 31200 1 1 27 MET HG3 H 19.350 0.535 -4.622 1.00 . A A . 27 MET HG3 1 1
15 31201 1 1 27 MET N N 21.277 2.924 -6.263 1.00 . A A . 27 MET N 1 1
15 31202 1 1 27 MET O O 19.590 5.829 -6.199 1.00 . A A . 27 MET O 1 1
15 31203 1 1 27 MET SD S 17.730 0.523 -6.390 1.00 . A A . 27 MET SD 1 1
15 31204 1 1 28 LEU C C 19.555 7.061 -3.755 1.00 . A A . 28 LEU C 1 1
15 31205 1 1 28 LEU CA C 20.889 6.321 -3.847 1.00 . A A . 28 LEU CA 1 1
15 31206 1 1 28 LEU CB C 21.890 7.080 -4.724 1.00 . A A . 28 LEU CB 1 1
15 31207 1 1 28 LEU CD1 C 22.851 8.228 -2.701 1.00 . A A . 28 LEU CD1 1 1
15 31208 1 1 28 LEU CD2 C 23.844 6.079 -3.508 1.00 . A A . 28 LEU CD2 1 1
15 31209 1 1 28 LEU CG C 23.177 7.389 -3.940 1.00 . A A . 28 LEU CG 1 1
15 31210 1 1 28 LEU H H 21.035 4.182 -4.026 1.00 . A A . 28 LEU H 1 1
15 31211 1 1 28 LEU HA H 21.291 6.206 -2.867 1.00 . A A . 28 LEU HA 1 1
15 31212 1 1 28 LEU HB2 H 22.139 6.466 -5.582 1.00 . A A . 28 LEU HB2 1 1
15 31213 1 1 28 LEU HB3 H 21.449 7.995 -5.058 1.00 . A A . 28 LEU HB3 1 1
15 31214 1 1 28 LEU HD11 H 22.066 8.929 -2.938 1.00 . A A . 28 LEU HD11 1 1
15 31215 1 1 28 LEU HD12 H 22.525 7.578 -1.903 1.00 . A A . 28 LEU HD12 1 1
15 31216 1 1 28 LEU HD13 H 23.734 8.766 -2.389 1.00 . A A . 28 LEU HD13 1 1
15 31217 1 1 28 LEU HD21 H 23.096 5.404 -3.119 1.00 . A A . 28 LEU HD21 1 1
15 31218 1 1 28 LEU HD22 H 24.330 5.625 -4.360 1.00 . A A . 28 LEU HD22 1 1
15 31219 1 1 28 LEU HD23 H 24.577 6.284 -2.743 1.00 . A A . 28 LEU HD23 1 1
15 31220 1 1 28 LEU HG H 23.854 7.943 -4.575 1.00 . A A . 28 LEU HG 1 1
15 31221 1 1 28 LEU N N 20.671 4.981 -4.462 1.00 . A A . 28 LEU N 1 1
15 31222 1 1 28 LEU O O 19.329 8.050 -4.426 1.00 . A A . 28 LEU O 1 1
15 31223 1 1 29 ARG C C 16.672 7.191 -4.273 1.00 . A A . 29 ARG C 1 1
15 31224 1 1 29 ARG CA C 17.288 7.170 -2.865 1.00 . A A . 29 ARG CA 1 1
15 31225 1 1 29 ARG CB C 17.421 8.605 -2.344 1.00 . A A . 29 ARG CB 1 1
15 31226 1 1 29 ARG CD C 19.393 9.645 -1.191 1.00 . A A . 29 ARG CD 1 1
15 31227 1 1 29 ARG CG C 18.263 8.621 -1.058 1.00 . A A . 29 ARG CG 1 1
15 31228 1 1 29 ARG CZ C 18.127 11.625 -0.614 1.00 . A A . 29 ARG CZ 1 1
15 31229 1 1 29 ARG H H 18.836 5.721 -2.464 1.00 . A A . 29 ARG H 1 1
15 31230 1 1 29 ARG HA H 16.663 6.592 -2.199 1.00 . A A . 29 ARG HA 1 1
15 31231 1 1 29 ARG HB2 H 17.897 9.215 -3.099 1.00 . A A . 29 ARG HB2 1 1
15 31232 1 1 29 ARG HB3 H 16.440 9.001 -2.133 1.00 . A A . 29 ARG HB3 1 1
15 31233 1 1 29 ARG HD2 H 19.937 9.704 -0.260 1.00 . A A . 29 ARG HD2 1 1
15 31234 1 1 29 ARG HD3 H 20.063 9.342 -1.982 1.00 . A A . 29 ARG HD3 1 1
15 31235 1 1 29 ARG HE H 18.952 11.371 -2.402 1.00 . A A . 29 ARG HE 1 1
15 31236 1 1 29 ARG HG2 H 17.634 8.889 -0.222 1.00 . A A . 29 ARG HG2 1 1
15 31237 1 1 29 ARG HG3 H 18.687 7.642 -0.888 1.00 . A A . 29 ARG HG3 1 1
15 31238 1 1 29 ARG HH11 H 19.495 11.381 0.827 1.00 . A A . 29 ARG HH11 1 1
15 31239 1 1 29 ARG HH12 H 18.075 12.262 1.283 1.00 . A A . 29 ARG HH12 1 1
15 31240 1 1 29 ARG HH21 H 16.597 12.017 -1.845 1.00 . A A . 29 ARG HH21 1 1
15 31241 1 1 29 ARG HH22 H 16.434 12.622 -0.230 1.00 . A A . 29 ARG HH22 1 1
15 31242 1 1 29 ARG N N 18.642 6.544 -2.961 1.00 . A A . 29 ARG N 1 1
15 31243 1 1 29 ARG NE N 18.815 10.979 -1.514 1.00 . A A . 29 ARG NE 1 1
15 31244 1 1 29 ARG NH1 N 18.602 11.768 0.592 1.00 . A A . 29 ARG NH1 1 1
15 31245 1 1 29 ARG NH2 N 16.962 12.127 -0.920 1.00 . A A . 29 ARG NH2 1 1
15 31246 1 1 29 ARG O O 15.817 8.000 -4.574 1.00 . A A . 29 ARG O 1 1
15 31247 1 1 30 LYS C C 16.475 7.623 -7.141 1.00 . A A . 30 LYS C 1 1
15 31248 1 1 30 LYS CA C 16.668 6.224 -6.557 1.00 . A A . 30 LYS CA 1 1
15 31249 1 1 30 LYS CB C 15.371 5.421 -6.630 1.00 . A A . 30 LYS CB 1 1
15 31250 1 1 30 LYS CD C 14.344 3.440 -7.755 1.00 . A A . 30 LYS CD 1 1
15 31251 1 1 30 LYS CE C 13.986 3.993 -9.136 1.00 . A A . 30 LYS CE 1 1
15 31252 1 1 30 LYS CG C 15.655 4.062 -7.281 1.00 . A A . 30 LYS CG 1 1
15 31253 1 1 30 LYS H H 17.832 5.680 -4.851 1.00 . A A . 30 LYS H 1 1
15 31254 1 1 30 LYS HA H 17.421 5.720 -7.139 1.00 . A A . 30 LYS HA 1 1
15 31255 1 1 30 LYS HB2 H 14.991 5.269 -5.635 1.00 . A A . 30 LYS HB2 1 1
15 31256 1 1 30 LYS HB3 H 14.645 5.954 -7.221 1.00 . A A . 30 LYS HB3 1 1
15 31257 1 1 30 LYS HD2 H 14.457 2.368 -7.814 1.00 . A A . 30 LYS HD2 1 1
15 31258 1 1 30 LYS HD3 H 13.559 3.684 -7.057 1.00 . A A . 30 LYS HD3 1 1
15 31259 1 1 30 LYS HE2 H 12.933 3.841 -9.323 1.00 . A A . 30 LYS HE2 1 1
15 31260 1 1 30 LYS HE3 H 14.207 5.050 -9.168 1.00 . A A . 30 LYS HE3 1 1
15 31261 1 1 30 LYS HG2 H 16.317 4.199 -8.125 1.00 . A A . 30 LYS HG2 1 1
15 31262 1 1 30 LYS HG3 H 16.125 3.408 -6.561 1.00 . A A . 30 LYS HG3 1 1
15 31263 1 1 30 LYS HZ1 H 14.589 2.266 -10.130 1.00 . A A . 30 LYS HZ1 1 1
15 31264 1 1 30 LYS HZ2 H 14.522 3.647 -11.118 1.00 . A A . 30 LYS HZ2 1 1
15 31265 1 1 30 LYS HZ3 H 15.796 3.452 -10.011 1.00 . A A . 30 LYS HZ3 1 1
15 31266 1 1 30 LYS N N 17.142 6.302 -5.140 1.00 . A A . 30 LYS N 1 1
15 31267 1 1 30 LYS NZ N 14.783 3.286 -10.177 1.00 . A A . 30 LYS NZ 1 1
15 31268 1 1 30 LYS O O 15.384 8.144 -7.177 1.00 . A A . 30 LYS O 1 1
15 31269 1 1 31 ILE C C 16.264 9.762 -9.124 1.00 . A A . 31 ILE C 1 1
15 31270 1 1 31 ILE CA C 17.471 9.620 -8.170 1.00 . A A . 31 ILE CA 1 1
15 31271 1 1 31 ILE CB C 18.766 9.914 -8.932 1.00 . A A . 31 ILE CB 1 1
15 31272 1 1 31 ILE CD1 C 21.013 8.814 -8.688 1.00 . A A . 31 ILE CD1 1 1
15 31273 1 1 31 ILE CG1 C 19.977 9.708 -8.000 1.00 . A A . 31 ILE CG1 1 1
15 31274 1 1 31 ILE CG2 C 18.751 11.362 -9.436 1.00 . A A . 31 ILE CG2 1 1
15 31275 1 1 31 ILE H H 18.419 7.780 -7.520 1.00 . A A . 31 ILE H 1 1
15 31276 1 1 31 ILE HA H 17.370 10.332 -7.371 1.00 . A A . 31 ILE HA 1 1
15 31277 1 1 31 ILE HB H 18.836 9.246 -9.772 1.00 . A A . 31 ILE HB 1 1
15 31278 1 1 31 ILE HD11 H 20.913 8.906 -9.760 1.00 . A A . 31 ILE HD11 1 1
15 31279 1 1 31 ILE HD12 H 22.006 9.121 -8.392 1.00 . A A . 31 ILE HD12 1 1
15 31280 1 1 31 ILE HD13 H 20.852 7.787 -8.398 1.00 . A A . 31 ILE HD13 1 1
15 31281 1 1 31 ILE HG12 H 20.426 10.663 -7.770 1.00 . A A . 31 ILE HG12 1 1
15 31282 1 1 31 ILE HG13 H 19.656 9.237 -7.082 1.00 . A A . 31 ILE HG13 1 1
15 31283 1 1 31 ILE HG21 H 18.612 12.033 -8.601 1.00 . A A . 31 ILE HG21 1 1
15 31284 1 1 31 ILE HG22 H 19.688 11.584 -9.924 1.00 . A A . 31 ILE HG22 1 1
15 31285 1 1 31 ILE HG23 H 17.940 11.490 -10.139 1.00 . A A . 31 ILE HG23 1 1
15 31286 1 1 31 ILE N N 17.547 8.234 -7.586 1.00 . A A . 31 ILE N 1 1
15 31287 1 1 31 ILE O O 15.736 10.843 -9.305 1.00 . A A . 31 ILE O 1 1
15 31288 1 1 32 ALA C C 13.352 8.896 -9.842 1.00 . A A . 32 ALA C 1 1
15 31289 1 1 32 ALA CA C 14.653 8.750 -10.649 1.00 . A A . 32 ALA CA 1 1
15 31290 1 1 32 ALA CB C 14.594 7.472 -11.490 1.00 . A A . 32 ALA CB 1 1
15 31291 1 1 32 ALA H H 16.262 7.819 -9.563 1.00 . A A . 32 ALA H 1 1
15 31292 1 1 32 ALA HA H 14.766 9.603 -11.302 1.00 . A A . 32 ALA HA 1 1
15 31293 1 1 32 ALA HB1 H 14.887 6.628 -10.883 1.00 . A A . 32 ALA HB1 1 1
15 31294 1 1 32 ALA HB2 H 13.586 7.324 -11.849 1.00 . A A . 32 ALA HB2 1 1
15 31295 1 1 32 ALA HB3 H 15.266 7.562 -12.330 1.00 . A A . 32 ALA HB3 1 1
15 31296 1 1 32 ALA N N 15.824 8.679 -9.723 1.00 . A A . 32 ALA N 1 1
15 31297 1 1 32 ALA O O 12.793 9.971 -9.753 1.00 . A A . 32 ALA O 1 1
15 31298 1 1 33 VAL C C 10.446 8.324 -9.375 1.00 . A A . 33 VAL C 1 1
15 31299 1 1 33 VAL CA C 11.600 7.877 -8.465 1.00 . A A . 33 VAL CA 1 1
15 31300 1 1 33 VAL CB C 11.774 8.854 -7.285 1.00 . A A . 33 VAL CB 1 1
15 31301 1 1 33 VAL CG1 C 10.446 9.025 -6.531 1.00 . A A . 33 VAL CG1 1 1
15 31302 1 1 33 VAL CG2 C 12.837 8.302 -6.321 1.00 . A A . 33 VAL CG2 1 1
15 31303 1 1 33 VAL H H 13.341 6.967 -9.355 1.00 . A A . 33 VAL H 1 1
15 31304 1 1 33 VAL HA H 11.378 6.892 -8.076 1.00 . A A . 33 VAL HA 1 1
15 31305 1 1 33 VAL HB H 12.096 9.812 -7.660 1.00 . A A . 33 VAL HB 1 1
15 31306 1 1 33 VAL HG11 H 9.953 8.068 -6.447 1.00 . A A . 33 VAL HG11 1 1
15 31307 1 1 33 VAL HG12 H 10.641 9.417 -5.543 1.00 . A A . 33 VAL HG12 1 1
15 31308 1 1 33 VAL HG13 H 9.811 9.712 -7.071 1.00 . A A . 33 VAL HG13 1 1
15 31309 1 1 33 VAL HG21 H 13.305 7.427 -6.753 1.00 . A A . 33 VAL HG21 1 1
15 31310 1 1 33 VAL HG22 H 13.589 9.057 -6.146 1.00 . A A . 33 VAL HG22 1 1
15 31311 1 1 33 VAL HG23 H 12.377 8.031 -5.382 1.00 . A A . 33 VAL HG23 1 1
15 31312 1 1 33 VAL N N 12.869 7.819 -9.261 1.00 . A A . 33 VAL N 1 1
15 31313 1 1 33 VAL O O 10.652 8.935 -10.406 1.00 . A A . 33 VAL O 1 1
15 31314 1 1 34 ALA C C 6.832 8.575 -8.920 1.00 . A A . 34 ALA C 1 1
15 31315 1 1 34 ALA CA C 8.055 8.401 -9.826 1.00 . A A . 34 ALA CA 1 1
15 31316 1 1 34 ALA CB C 7.779 7.309 -10.863 1.00 . A A . 34 ALA CB 1 1
15 31317 1 1 34 ALA H H 9.096 7.512 -8.163 1.00 . A A . 34 ALA H 1 1
15 31318 1 1 34 ALA HA H 8.264 9.333 -10.330 1.00 . A A . 34 ALA HA 1 1
15 31319 1 1 34 ALA HB1 H 7.853 6.339 -10.393 1.00 . A A . 34 ALA HB1 1 1
15 31320 1 1 34 ALA HB2 H 6.786 7.439 -11.268 1.00 . A A . 34 ALA HB2 1 1
15 31321 1 1 34 ALA HB3 H 8.504 7.378 -11.661 1.00 . A A . 34 ALA HB3 1 1
15 31322 1 1 34 ALA N N 9.232 8.010 -8.996 1.00 . A A . 34 ALA N 1 1
15 31323 1 1 34 ALA O O 5.760 8.068 -9.199 1.00 . A A . 34 ALA O 1 1
15 31324 1 1 35 ALA C C 4.831 10.493 -7.507 1.00 . A A . 35 ALA C 1 1
15 31325 1 1 35 ALA CA C 5.845 9.508 -6.901 1.00 . A A . 35 ALA CA 1 1
15 31326 1 1 35 ALA CB C 6.373 10.074 -5.581 1.00 . A A . 35 ALA CB 1 1
15 31327 1 1 35 ALA H H 7.862 9.689 -7.637 1.00 . A A . 35 ALA H 1 1
15 31328 1 1 35 ALA HA H 5.355 8.565 -6.712 1.00 . A A . 35 ALA HA 1 1
15 31329 1 1 35 ALA HB1 H 7.358 9.676 -5.388 1.00 . A A . 35 ALA HB1 1 1
15 31330 1 1 35 ALA HB2 H 6.426 11.151 -5.647 1.00 . A A . 35 ALA HB2 1 1
15 31331 1 1 35 ALA HB3 H 5.708 9.795 -4.778 1.00 . A A . 35 ALA HB3 1 1
15 31332 1 1 35 ALA N N 6.988 9.292 -7.836 1.00 . A A . 35 ALA N 1 1
15 31333 1 1 35 ALA O O 3.768 10.704 -6.955 1.00 . A A . 35 ALA O 1 1
15 31334 1 1 36 ALA C C 3.969 13.248 -8.314 1.00 . A A . 36 ALA C 1 1
15 31335 1 1 36 ALA CA C 4.193 12.068 -9.261 1.00 . A A . 36 ALA CA 1 1
15 31336 1 1 36 ALA CB C 2.855 11.377 -9.544 1.00 . A A . 36 ALA CB 1 1
15 31337 1 1 36 ALA H H 6.003 10.923 -9.064 1.00 . A A . 36 ALA H 1 1
15 31338 1 1 36 ALA HA H 4.613 12.430 -10.188 1.00 . A A . 36 ALA HA 1 1
15 31339 1 1 36 ALA HB1 H 3.036 10.370 -9.890 1.00 . A A . 36 ALA HB1 1 1
15 31340 1 1 36 ALA HB2 H 2.267 11.347 -8.638 1.00 . A A . 36 ALA HB2 1 1
15 31341 1 1 36 ALA HB3 H 2.319 11.928 -10.302 1.00 . A A . 36 ALA HB3 1 1
15 31342 1 1 36 ALA N N 5.144 11.100 -8.632 1.00 . A A . 36 ALA N 1 1
15 31343 1 1 36 ALA O O 4.213 13.155 -7.125 1.00 . A A . 36 ALA O 1 1
15 31344 1 1 37 SER C C 1.769 15.710 -7.717 1.00 . A A . 37 SER C 1 1
15 31345 1 1 37 SER CA C 3.270 15.552 -7.973 1.00 . A A . 37 SER CA 1 1
15 31346 1 1 37 SER CB C 3.802 16.801 -8.676 1.00 . A A . 37 SER CB 1 1
15 31347 1 1 37 SER H H 3.324 14.405 -9.795 1.00 . A A . 37 SER H 1 1
15 31348 1 1 37 SER HA H 3.783 15.425 -7.031 1.00 . A A . 37 SER HA 1 1
15 31349 1 1 37 SER HB2 H 3.069 17.161 -9.379 1.00 . A A . 37 SER HB2 1 1
15 31350 1 1 37 SER HB3 H 4.000 17.570 -7.941 1.00 . A A . 37 SER HB3 1 1
15 31351 1 1 37 SER HG H 4.754 16.162 -10.248 1.00 . A A . 37 SER HG 1 1
15 31352 1 1 37 SER N N 3.509 14.358 -8.834 1.00 . A A . 37 SER N 1 1
15 31353 1 1 37 SER O O 1.253 16.811 -7.663 1.00 . A A . 37 SER O 1 1
15 31354 1 1 37 SER OG O 4.996 16.474 -9.374 1.00 . A A . 37 SER OG 1 1
15 31355 1 1 38 LYS C C -0.954 13.282 -7.023 1.00 . A A . 38 LYS C 1 1
15 31356 1 1 38 LYS CA C -0.402 14.696 -7.301 1.00 . A A . 38 LYS CA 1 1
15 31357 1 1 38 LYS CB C -1.100 15.300 -8.524 1.00 . A A . 38 LYS CB 1 1
15 31358 1 1 38 LYS CD C -3.148 16.502 -9.308 1.00 . A A . 38 LYS CD 1 1
15 31359 1 1 38 LYS CE C -3.579 15.502 -10.383 1.00 . A A . 38 LYS CE 1 1
15 31360 1 1 38 LYS CG C -2.510 15.750 -8.137 1.00 . A A . 38 LYS CG 1 1
15 31361 1 1 38 LYS H H 1.507 13.743 -7.603 1.00 . A A . 38 LYS H 1 1
15 31362 1 1 38 LYS HA H -0.580 15.324 -6.440 1.00 . A A . 38 LYS HA 1 1
15 31363 1 1 38 LYS HB2 H -0.534 16.150 -8.878 1.00 . A A . 38 LYS HB2 1 1
15 31364 1 1 38 LYS HB3 H -1.163 14.559 -9.306 1.00 . A A . 38 LYS HB3 1 1
15 31365 1 1 38 LYS HD2 H -4.011 17.049 -8.956 1.00 . A A . 38 LYS HD2 1 1
15 31366 1 1 38 LYS HD3 H -2.430 17.191 -9.727 1.00 . A A . 38 LYS HD3 1 1
15 31367 1 1 38 LYS HE2 H -2.939 14.633 -10.344 1.00 . A A . 38 LYS HE2 1 1
15 31368 1 1 38 LYS HE3 H -4.602 15.205 -10.207 1.00 . A A . 38 LYS HE3 1 1
15 31369 1 1 38 LYS HG2 H -3.110 14.885 -7.894 1.00 . A A . 38 LYS HG2 1 1
15 31370 1 1 38 LYS HG3 H -2.457 16.404 -7.279 1.00 . A A . 38 LYS HG3 1 1
15 31371 1 1 38 LYS HZ1 H -2.570 16.659 -11.790 1.00 . A A . 38 LYS HZ1 1 1
15 31372 1 1 38 LYS HZ2 H -3.501 15.406 -12.461 1.00 . A A . 38 LYS HZ2 1 1
15 31373 1 1 38 LYS HZ3 H -4.262 16.799 -11.862 1.00 . A A . 38 LYS HZ3 1 1
15 31374 1 1 38 LYS N N 1.066 14.617 -7.557 1.00 . A A . 38 LYS N 1 1
15 31375 1 1 38 LYS NZ N -3.470 16.140 -11.725 1.00 . A A . 38 LYS NZ 1 1
15 31376 1 1 38 LYS O O -1.768 12.783 -7.777 1.00 . A A . 38 LYS O 1 1
15 31377 1 1 39 PRO C C -2.342 11.378 -4.920 1.00 . A A . 39 PRO C 1 1
15 31378 1 1 39 PRO CA C -0.958 11.311 -5.574 1.00 . A A . 39 PRO CA 1 1
15 31379 1 1 39 PRO CB C 0.095 10.832 -4.571 1.00 . A A . 39 PRO CB 1 1
15 31380 1 1 39 PRO CD C 0.492 13.237 -5.000 1.00 . A A . 39 PRO CD 1 1
15 31381 1 1 39 PRO CG C 0.759 12.104 -3.993 1.00 . A A . 39 PRO CG 1 1
15 31382 1 1 39 PRO HA H -0.972 10.663 -6.434 1.00 . A A . 39 PRO HA 1 1
15 31383 1 1 39 PRO HB2 H -0.378 10.264 -3.781 1.00 . A A . 39 PRO HB2 1 1
15 31384 1 1 39 PRO HB3 H 0.837 10.230 -5.070 1.00 . A A . 39 PRO HB3 1 1
15 31385 1 1 39 PRO HD2 H 0.083 14.102 -4.494 1.00 . A A . 39 PRO HD2 1 1
15 31386 1 1 39 PRO HD3 H 1.397 13.497 -5.525 1.00 . A A . 39 PRO HD3 1 1
15 31387 1 1 39 PRO HG2 H 0.321 12.346 -3.034 1.00 . A A . 39 PRO HG2 1 1
15 31388 1 1 39 PRO HG3 H 1.822 11.953 -3.889 1.00 . A A . 39 PRO HG3 1 1
15 31389 1 1 39 PRO N N -0.502 12.664 -5.944 1.00 . A A . 39 PRO N 1 1
15 31390 1 1 39 PRO O O -2.742 12.404 -4.402 1.00 . A A . 39 PRO O 1 1
15 31391 1 1 40 ALA C C -5.011 8.869 -4.376 1.00 . A A . 40 ALA C 1 1
15 31392 1 1 40 ALA CA C -4.431 10.284 -4.324 1.00 . A A . 40 ALA CA 1 1
15 31393 1 1 40 ALA CB C -5.346 11.239 -5.094 1.00 . A A . 40 ALA CB 1 1
15 31394 1 1 40 ALA H H -2.725 9.479 -5.366 1.00 . A A . 40 ALA H 1 1
15 31395 1 1 40 ALA HA H -4.360 10.606 -3.295 1.00 . A A . 40 ALA HA 1 1
15 31396 1 1 40 ALA HB1 H -4.907 12.226 -5.107 1.00 . A A . 40 ALA HB1 1 1
15 31397 1 1 40 ALA HB2 H -5.465 10.884 -6.107 1.00 . A A . 40 ALA HB2 1 1
15 31398 1 1 40 ALA HB3 H -6.311 11.280 -4.611 1.00 . A A . 40 ALA HB3 1 1
15 31399 1 1 40 ALA N N -3.072 10.292 -4.942 1.00 . A A . 40 ALA N 1 1
15 31400 1 1 40 ALA O O -4.390 7.953 -4.883 1.00 . A A . 40 ALA O 1 1
15 31401 1 1 41 VAL C C -8.339 7.483 -3.641 1.00 . A A . 41 VAL C 1 1
15 31402 1 1 41 VAL CA C -6.832 7.336 -3.868 1.00 . A A . 41 VAL CA 1 1
15 31403 1 1 41 VAL CB C -6.188 6.459 -2.760 1.00 . A A . 41 VAL CB 1 1
15 31404 1 1 41 VAL CG1 C -6.814 6.731 -1.386 1.00 . A A . 41 VAL CG1 1 1
15 31405 1 1 41 VAL CG2 C -6.354 4.972 -3.105 1.00 . A A . 41 VAL CG2 1 1
15 31406 1 1 41 VAL H H -6.674 9.445 -3.454 1.00 . A A . 41 VAL H 1 1
15 31407 1 1 41 VAL HA H -6.664 6.874 -4.826 1.00 . A A . 41 VAL HA 1 1
15 31408 1 1 41 VAL HB H -5.140 6.693 -2.706 1.00 . A A . 41 VAL HB 1 1
15 31409 1 1 41 VAL HG11 H -7.322 7.680 -1.413 1.00 . A A . 41 VAL HG11 1 1
15 31410 1 1 41 VAL HG12 H -7.525 5.950 -1.150 1.00 . A A . 41 VAL HG12 1 1
15 31411 1 1 41 VAL HG13 H -6.042 6.755 -0.634 1.00 . A A . 41 VAL HG13 1 1
15 31412 1 1 41 VAL HG21 H -6.781 4.875 -4.088 1.00 . A A . 41 VAL HG21 1 1
15 31413 1 1 41 VAL HG22 H -5.389 4.491 -3.086 1.00 . A A . 41 VAL HG22 1 1
15 31414 1 1 41 VAL HG23 H -7.005 4.498 -2.386 1.00 . A A . 41 VAL HG23 1 1
15 31415 1 1 41 VAL N N -6.198 8.688 -3.855 1.00 . A A . 41 VAL N 1 1
15 31416 1 1 41 VAL O O -8.829 8.557 -3.344 1.00 . A A . 41 VAL O 1 1
15 31417 1 1 42 GLU C C -10.990 5.088 -3.026 1.00 . A A . 42 GLU C 1 1
15 31418 1 1 42 GLU CA C -10.523 6.460 -3.489 1.00 . A A . 42 GLU CA 1 1
15 31419 1 1 42 GLU CB C -11.270 6.884 -4.754 1.00 . A A . 42 GLU CB 1 1
15 31420 1 1 42 GLU CD C -11.132 6.632 -7.234 1.00 . A A . 42 GLU CD 1 1
15 31421 1 1 42 GLU CG C -10.941 5.922 -5.893 1.00 . A A . 42 GLU CG 1 1
15 31422 1 1 42 GLU H H -8.633 5.550 -3.956 1.00 . A A . 42 GLU H 1 1
15 31423 1 1 42 GLU HA H -10.709 7.170 -2.705 1.00 . A A . 42 GLU HA 1 1
15 31424 1 1 42 GLU HB2 H -12.333 6.869 -4.564 1.00 . A A . 42 GLU HB2 1 1
15 31425 1 1 42 GLU HB3 H -10.968 7.883 -5.030 1.00 . A A . 42 GLU HB3 1 1
15 31426 1 1 42 GLU HG2 H -9.916 5.595 -5.799 1.00 . A A . 42 GLU HG2 1 1
15 31427 1 1 42 GLU HG3 H -11.599 5.067 -5.843 1.00 . A A . 42 GLU HG3 1 1
15 31428 1 1 42 GLU N N -9.061 6.405 -3.741 1.00 . A A . 42 GLU N 1 1
15 31429 1 1 42 GLU O O -10.935 4.120 -3.763 1.00 . A A . 42 GLU O 1 1
15 31430 1 1 42 GLU OE1 O -10.560 7.696 -7.406 1.00 . A A . 42 GLU OE1 1 1
15 31431 1 1 42 GLU OE2 O -11.848 6.101 -8.067 1.00 . A A . 42 GLU OE2 1 1
15 31432 1 1 43 ILE C C -13.405 3.610 -1.337 1.00 . A A . 43 ILE C 1 1
15 31433 1 1 43 ILE CA C -11.887 3.692 -1.268 1.00 . A A . 43 ILE CA 1 1
15 31434 1 1 43 ILE CB C -11.409 3.530 0.172 1.00 . A A . 43 ILE CB 1 1
15 31435 1 1 43 ILE CD1 C -9.374 3.617 1.647 1.00 . A A . 43 ILE CD1 1 1
15 31436 1 1 43 ILE CG1 C -9.885 3.708 0.208 1.00 . A A . 43 ILE CG1 1 1
15 31437 1 1 43 ILE CG2 C -11.776 2.132 0.683 1.00 . A A . 43 ILE CG2 1 1
15 31438 1 1 43 ILE H H -11.456 5.793 -1.230 1.00 . A A . 43 ILE H 1 1
15 31439 1 1 43 ILE HA H -11.467 2.904 -1.867 1.00 . A A . 43 ILE HA 1 1
15 31440 1 1 43 ILE HB H -11.879 4.274 0.790 1.00 . A A . 43 ILE HB 1 1
15 31441 1 1 43 ILE HD11 H -10.204 3.697 2.333 1.00 . A A . 43 ILE HD11 1 1
15 31442 1 1 43 ILE HD12 H -8.876 2.670 1.791 1.00 . A A . 43 ILE HD12 1 1
15 31443 1 1 43 ILE HD13 H -8.677 4.422 1.830 1.00 . A A . 43 ILE HD13 1 1
15 31444 1 1 43 ILE HG12 H -9.422 2.934 -0.386 1.00 . A A . 43 ILE HG12 1 1
15 31445 1 1 43 ILE HG13 H -9.629 4.673 -0.201 1.00 . A A . 43 ILE HG13 1 1
15 31446 1 1 43 ILE HG21 H -12.811 1.925 0.453 1.00 . A A . 43 ILE HG21 1 1
15 31447 1 1 43 ILE HG22 H -11.146 1.397 0.204 1.00 . A A . 43 ILE HG22 1 1
15 31448 1 1 43 ILE HG23 H -11.629 2.090 1.752 1.00 . A A . 43 ILE HG23 1 1
15 31449 1 1 43 ILE N N -11.432 4.998 -1.801 1.00 . A A . 43 ILE N 1 1
15 31450 1 1 43 ILE O O -14.111 4.577 -1.130 1.00 . A A . 43 ILE O 1 1
15 31451 1 1 44 LYS C C -15.655 0.897 -1.100 1.00 . A A . 44 LYS C 1 1
15 31452 1 1 44 LYS CA C -15.356 2.236 -1.762 1.00 . A A . 44 LYS CA 1 1
15 31453 1 1 44 LYS CB C -15.712 2.199 -3.252 1.00 . A A . 44 LYS CB 1 1
15 31454 1 1 44 LYS CD C -15.841 3.665 -5.281 1.00 . A A . 44 LYS CD 1 1
15 31455 1 1 44 LYS CE C -15.570 2.488 -6.223 1.00 . A A . 44 LYS CE 1 1
15 31456 1 1 44 LYS CG C -15.142 3.443 -3.942 1.00 . A A . 44 LYS CG 1 1
15 31457 1 1 44 LYS H H -13.285 1.703 -1.813 1.00 . A A . 44 LYS H 1 1
15 31458 1 1 44 LYS HA H -15.895 3.029 -1.260 1.00 . A A . 44 LYS HA 1 1
15 31459 1 1 44 LYS HB2 H -15.276 1.318 -3.702 1.00 . A A . 44 LYS HB2 1 1
15 31460 1 1 44 LYS HB3 H -16.783 2.178 -3.373 1.00 . A A . 44 LYS HB3 1 1
15 31461 1 1 44 LYS HD2 H -16.902 3.755 -5.116 1.00 . A A . 44 LYS HD2 1 1
15 31462 1 1 44 LYS HD3 H -15.466 4.572 -5.729 1.00 . A A . 44 LYS HD3 1 1
15 31463 1 1 44 LYS HE2 H -14.804 2.763 -6.932 1.00 . A A . 44 LYS HE2 1 1
15 31464 1 1 44 LYS HE3 H -15.241 1.634 -5.651 1.00 . A A . 44 LYS HE3 1 1
15 31465 1 1 44 LYS HG2 H -15.293 4.300 -3.310 1.00 . A A . 44 LYS HG2 1 1
15 31466 1 1 44 LYS HG3 H -14.087 3.312 -4.109 1.00 . A A . 44 LYS HG3 1 1
15 31467 1 1 44 LYS HZ1 H -17.633 2.216 -6.308 1.00 . A A . 44 LYS HZ1 1 1
15 31468 1 1 44 LYS HZ2 H -16.950 2.796 -7.751 1.00 . A A . 44 LYS HZ2 1 1
15 31469 1 1 44 LYS HZ3 H -16.754 1.169 -7.316 1.00 . A A . 44 LYS HZ3 1 1
15 31470 1 1 44 LYS N N -13.893 2.450 -1.644 1.00 . A A . 44 LYS N 1 1
15 31471 1 1 44 LYS NZ N -16.821 2.141 -6.955 1.00 . A A . 44 LYS NZ 1 1
15 31472 1 1 44 LYS O O -15.157 -0.124 -1.528 1.00 . A A . 44 LYS O 1 1
15 31473 1 1 45 GLN C C -18.053 -0.544 1.223 1.00 . A A . 45 GLN C 1 1
15 31474 1 1 45 GLN CA C -16.638 -0.414 0.664 1.00 . A A . 45 GLN CA 1 1
15 31475 1 1 45 GLN CB C -15.633 -0.521 1.810 1.00 . A A . 45 GLN CB 1 1
15 31476 1 1 45 GLN CD C -16.629 0.252 3.973 1.00 . A A . 45 GLN CD 1 1
15 31477 1 1 45 GLN CG C -15.796 0.671 2.758 1.00 . A A . 45 GLN CG 1 1
15 31478 1 1 45 GLN H H -16.766 1.718 0.338 1.00 . A A . 45 GLN H 1 1
15 31479 1 1 45 GLN HA H -16.458 -1.221 -0.029 1.00 . A A . 45 GLN HA 1 1
15 31480 1 1 45 GLN HB2 H -15.799 -1.434 2.351 1.00 . A A . 45 GLN HB2 1 1
15 31481 1 1 45 GLN HB3 H -14.634 -0.519 1.405 1.00 . A A . 45 GLN HB3 1 1
15 31482 1 1 45 GLN HE21 H -18.163 1.427 3.513 1.00 . A A . 45 GLN HE21 1 1
15 31483 1 1 45 GLN HE22 H -18.351 0.509 4.928 1.00 . A A . 45 GLN HE22 1 1
15 31484 1 1 45 GLN HG2 H -14.821 1.004 3.087 1.00 . A A . 45 GLN HG2 1 1
15 31485 1 1 45 GLN HG3 H -16.295 1.476 2.243 1.00 . A A . 45 GLN HG3 1 1
15 31486 1 1 45 GLN N N -16.405 0.884 -0.028 1.00 . A A . 45 GLN N 1 1
15 31487 1 1 45 GLN NE2 N -17.812 0.773 4.153 1.00 . A A . 45 GLN NE2 1 1
15 31488 1 1 45 GLN O O -18.696 0.418 1.592 1.00 . A A . 45 GLN O 1 1
15 31489 1 1 45 GLN OE1 O -16.198 -0.559 4.768 1.00 . A A . 45 GLN OE1 1 1
15 31490 1 1 46 GLU C C -19.704 -3.155 2.912 1.00 . A A . 46 GLU C 1 1
15 31491 1 1 46 GLU CA C -19.858 -2.050 1.862 1.00 . A A . 46 GLU CA 1 1
15 31492 1 1 46 GLU CB C -20.780 -2.531 0.742 1.00 . A A . 46 GLU CB 1 1
15 31493 1 1 46 GLU CD C -23.162 -2.884 0.080 1.00 . A A . 46 GLU CD 1 1
15 31494 1 1 46 GLU CG C -22.235 -2.333 1.164 1.00 . A A . 46 GLU CG 1 1
15 31495 1 1 46 GLU H H -17.951 -2.506 1.012 1.00 . A A . 46 GLU H 1 1
15 31496 1 1 46 GLU HA H -20.265 -1.160 2.320 1.00 . A A . 46 GLU HA 1 1
15 31497 1 1 46 GLU HB2 H -20.582 -1.963 -0.155 1.00 . A A . 46 GLU HB2 1 1
15 31498 1 1 46 GLU HB3 H -20.601 -3.579 0.553 1.00 . A A . 46 GLU HB3 1 1
15 31499 1 1 46 GLU HG2 H -22.412 -2.856 2.093 1.00 . A A . 46 GLU HG2 1 1
15 31500 1 1 46 GLU HG3 H -22.428 -1.280 1.300 1.00 . A A . 46 GLU HG3 1 1
15 31501 1 1 46 GLU N N -18.513 -1.763 1.306 1.00 . A A . 46 GLU N 1 1
15 31502 1 1 46 GLU O O -19.873 -4.326 2.623 1.00 . A A . 46 GLU O 1 1
15 31503 1 1 46 GLU OE1 O -22.957 -2.548 -1.075 1.00 . A A . 46 GLU OE1 1 1
15 31504 1 1 46 GLU OE2 O -24.062 -3.634 0.422 1.00 . A A . 46 GLU OE2 1 1
15 31505 1 1 47 GLY C C -17.783 -4.454 5.032 1.00 . A A . 47 GLY C 1 1
15 31506 1 1 47 GLY CA C -19.166 -3.818 5.190 1.00 . A A . 47 GLY CA 1 1
15 31507 1 1 47 GLY H H -19.209 -1.845 4.322 1.00 . A A . 47 GLY H 1 1
15 31508 1 1 47 GLY HA2 H -19.238 -3.344 6.160 1.00 . A A . 47 GLY HA2 1 1
15 31509 1 1 47 GLY HA3 H -19.922 -4.581 5.102 1.00 . A A . 47 GLY HA3 1 1
15 31510 1 1 47 GLY N N -19.358 -2.793 4.121 1.00 . A A . 47 GLY N 1 1
15 31511 1 1 47 GLY O O -16.786 -3.764 4.925 1.00 . A A . 47 GLY O 1 1
15 31512 1 1 48 ASP C C -15.936 -6.406 3.397 1.00 . A A . 48 ASP C 1 1
15 31513 1 1 48 ASP CA C -16.396 -6.442 4.860 1.00 . A A . 48 ASP CA 1 1
15 31514 1 1 48 ASP CB C -16.516 -7.887 5.322 1.00 . A A . 48 ASP CB 1 1
15 31515 1 1 48 ASP CG C -17.635 -8.587 4.548 1.00 . A A . 48 ASP CG 1 1
15 31516 1 1 48 ASP H H -18.526 -6.300 5.101 1.00 . A A . 48 ASP H 1 1
15 31517 1 1 48 ASP HA H -15.663 -5.938 5.469 1.00 . A A . 48 ASP HA 1 1
15 31518 1 1 48 ASP HB2 H -15.582 -8.387 5.143 1.00 . A A . 48 ASP HB2 1 1
15 31519 1 1 48 ASP HB3 H -16.739 -7.908 6.375 1.00 . A A . 48 ASP HB3 1 1
15 31520 1 1 48 ASP N N -17.713 -5.763 5.014 1.00 . A A . 48 ASP N 1 1
15 31521 1 1 48 ASP O O -14.841 -6.835 3.084 1.00 . A A . 48 ASP O 1 1
15 31522 1 1 48 ASP OD1 O -17.363 -9.072 3.462 1.00 . A A . 48 ASP OD1 1 1
15 31523 1 1 48 ASP OD2 O -18.744 -8.627 5.054 1.00 . A A . 48 ASP OD2 1 1
15 31524 1 1 49 THR C C -15.601 -4.464 0.878 1.00 . A A . 49 THR C 1 1
15 31525 1 1 49 THR CA C -16.317 -5.800 1.078 1.00 . A A . 49 THR CA 1 1
15 31526 1 1 49 THR CB C -17.552 -5.864 0.178 1.00 . A A . 49 THR CB 1 1
15 31527 1 1 49 THR CG2 C -17.119 -5.871 -1.287 1.00 . A A . 49 THR CG2 1 1
15 31528 1 1 49 THR H H -17.611 -5.521 2.768 1.00 . A A . 49 THR H 1 1
15 31529 1 1 49 THR HA H -15.647 -6.619 0.844 1.00 . A A . 49 THR HA 1 1
15 31530 1 1 49 THR HB H -18.175 -5.002 0.360 1.00 . A A . 49 THR HB 1 1
15 31531 1 1 49 THR HG1 H -17.707 -7.799 0.308 1.00 . A A . 49 THR HG1 1 1
15 31532 1 1 49 THR HG21 H -16.284 -5.199 -1.417 1.00 . A A . 49 THR HG21 1 1
15 31533 1 1 49 THR HG22 H -16.825 -6.871 -1.569 1.00 . A A . 49 THR HG22 1 1
15 31534 1 1 49 THR HG23 H -17.942 -5.548 -1.906 1.00 . A A . 49 THR HG23 1 1
15 31535 1 1 49 THR N N -16.739 -5.881 2.503 1.00 . A A . 49 THR N 1 1
15 31536 1 1 49 THR O O -16.031 -3.451 1.393 1.00 . A A . 49 THR O 1 1
15 31537 1 1 49 THR OG1 O -18.284 -7.048 0.464 1.00 . A A . 49 THR OG1 1 1
15 31538 1 1 50 PHE C C -13.272 -3.027 -1.478 1.00 . A A . 50 PHE C 1 1
15 31539 1 1 50 PHE CA C -13.784 -3.157 -0.044 1.00 . A A . 50 PHE CA 1 1
15 31540 1 1 50 PHE CB C -12.590 -3.075 0.912 1.00 . A A . 50 PHE CB 1 1
15 31541 1 1 50 PHE CD1 C -13.286 -4.430 2.896 1.00 . A A . 50 PHE CD1 1 1
15 31542 1 1 50 PHE CD2 C -13.368 -2.021 3.058 1.00 . A A . 50 PHE CD2 1 1
15 31543 1 1 50 PHE CE1 C -13.775 -4.537 4.194 1.00 . A A . 50 PHE CE1 1 1
15 31544 1 1 50 PHE CE2 C -13.853 -2.125 4.366 1.00 . A A . 50 PHE CE2 1 1
15 31545 1 1 50 PHE CG C -13.086 -3.177 2.327 1.00 . A A . 50 PHE CG 1 1
15 31546 1 1 50 PHE CZ C -14.060 -3.388 4.932 1.00 . A A . 50 PHE CZ 1 1
15 31547 1 1 50 PHE H H -14.167 -5.268 -0.232 1.00 . A A . 50 PHE H 1 1
15 31548 1 1 50 PHE HA H -14.461 -2.340 0.168 1.00 . A A . 50 PHE HA 1 1
15 31549 1 1 50 PHE HB2 H -11.907 -3.887 0.708 1.00 . A A . 50 PHE HB2 1 1
15 31550 1 1 50 PHE HB3 H -12.081 -2.132 0.775 1.00 . A A . 50 PHE HB3 1 1
15 31551 1 1 50 PHE HD1 H -13.060 -5.316 2.332 1.00 . A A . 50 PHE HD1 1 1
15 31552 1 1 50 PHE HD2 H -13.201 -1.050 2.619 1.00 . A A . 50 PHE HD2 1 1
15 31553 1 1 50 PHE HE1 H -13.927 -5.511 4.633 1.00 . A A . 50 PHE HE1 1 1
15 31554 1 1 50 PHE HE2 H -14.070 -1.233 4.936 1.00 . A A . 50 PHE HE2 1 1
15 31555 1 1 50 PHE HZ H -14.440 -3.477 5.939 1.00 . A A . 50 PHE HZ 1 1
15 31556 1 1 50 PHE N N -14.510 -4.445 0.158 1.00 . A A . 50 PHE N 1 1
15 31557 1 1 50 PHE O O -13.072 -3.993 -2.187 1.00 . A A . 50 PHE O 1 1
15 31558 1 1 51 TYR C C -11.413 -0.460 -2.983 1.00 . A A . 51 TYR C 1 1
15 31559 1 1 51 TYR CA C -12.489 -1.516 -3.223 1.00 . A A . 51 TYR CA 1 1
15 31560 1 1 51 TYR CB C -13.645 -1.020 -4.130 1.00 . A A . 51 TYR CB 1 1
15 31561 1 1 51 TYR CD1 C -12.912 1.298 -4.834 1.00 . A A . 51 TYR CD1 1 1
15 31562 1 1 51 TYR CD2 C -13.134 -0.409 -6.531 1.00 . A A . 51 TYR CD2 1 1
15 31563 1 1 51 TYR CE1 C -12.563 2.231 -5.803 1.00 . A A . 51 TYR CE1 1 1
15 31564 1 1 51 TYR CE2 C -12.769 0.529 -7.511 1.00 . A A . 51 TYR CE2 1 1
15 31565 1 1 51 TYR CG C -13.200 -0.023 -5.190 1.00 . A A . 51 TYR CG 1 1
15 31566 1 1 51 TYR CZ C -12.488 1.850 -7.145 1.00 . A A . 51 TYR CZ 1 1
15 31567 1 1 51 TYR H H -13.179 -1.073 -1.250 1.00 . A A . 51 TYR H 1 1
15 31568 1 1 51 TYR HA H -12.041 -2.406 -3.645 1.00 . A A . 51 TYR HA 1 1
15 31569 1 1 51 TYR HB2 H -14.084 -1.871 -4.625 1.00 . A A . 51 TYR HB2 1 1
15 31570 1 1 51 TYR HB3 H -14.397 -0.558 -3.514 1.00 . A A . 51 TYR HB3 1 1
15 31571 1 1 51 TYR HD1 H -12.952 1.598 -3.807 1.00 . A A . 51 TYR HD1 1 1
15 31572 1 1 51 TYR HD2 H -13.351 -1.430 -6.809 1.00 . A A . 51 TYR HD2 1 1
15 31573 1 1 51 TYR HE1 H -12.351 3.246 -5.510 1.00 . A A . 51 TYR HE1 1 1
15 31574 1 1 51 TYR HE2 H -12.710 0.237 -8.545 1.00 . A A . 51 TYR HE2 1 1
15 31575 1 1 51 TYR HH H -12.920 3.330 -8.272 1.00 . A A . 51 TYR HH 1 1
15 31576 1 1 51 TYR N N -13.029 -1.814 -1.873 1.00 . A A . 51 TYR N 1 1
15 31577 1 1 51 TYR O O -11.541 0.355 -2.086 1.00 . A A . 51 TYR O 1 1
15 31578 1 1 51 TYR OH O -12.152 2.778 -8.110 1.00 . A A . 51 TYR OH 1 1
15 31579 1 1 52 ILE C C -8.627 0.923 -4.796 1.00 . A A . 52 ILE C 1 1
15 31580 1 1 52 ILE CA C -9.265 0.513 -3.474 1.00 . A A . 52 ILE CA 1 1
15 31581 1 1 52 ILE CB C -8.200 -0.101 -2.544 1.00 . A A . 52 ILE CB 1 1
15 31582 1 1 52 ILE CD1 C -7.853 -1.479 -0.446 1.00 . A A . 52 ILE CD1 1 1
15 31583 1 1 52 ILE CG1 C -8.886 -0.947 -1.447 1.00 . A A . 52 ILE CG1 1 1
15 31584 1 1 52 ILE CG2 C -7.394 1.028 -1.897 1.00 . A A . 52 ILE CG2 1 1
15 31585 1 1 52 ILE H H -10.248 -1.161 -4.423 1.00 . A A . 52 ILE H 1 1
15 31586 1 1 52 ILE HA H -9.694 1.380 -2.998 1.00 . A A . 52 ILE HA 1 1
15 31587 1 1 52 ILE HB H -7.537 -0.728 -3.124 1.00 . A A . 52 ILE HB 1 1
15 31588 1 1 52 ILE HD11 H -6.990 -1.839 -0.979 1.00 . A A . 52 ILE HD11 1 1
15 31589 1 1 52 ILE HD12 H -7.558 -0.684 0.221 1.00 . A A . 52 ILE HD12 1 1
15 31590 1 1 52 ILE HD13 H -8.287 -2.285 0.126 1.00 . A A . 52 ILE HD13 1 1
15 31591 1 1 52 ILE HG12 H -9.607 -0.337 -0.926 1.00 . A A . 52 ILE HG12 1 1
15 31592 1 1 52 ILE HG13 H -9.393 -1.781 -1.910 1.00 . A A . 52 ILE HG13 1 1
15 31593 1 1 52 ILE HG21 H -7.139 1.763 -2.645 1.00 . A A . 52 ILE HG21 1 1
15 31594 1 1 52 ILE HG22 H -7.986 1.491 -1.121 1.00 . A A . 52 ILE HG22 1 1
15 31595 1 1 52 ILE HG23 H -6.491 0.622 -1.466 1.00 . A A . 52 ILE HG23 1 1
15 31596 1 1 52 ILE N N -10.348 -0.483 -3.726 1.00 . A A . 52 ILE N 1 1
15 31597 1 1 52 ILE O O -7.969 0.133 -5.441 1.00 . A A . 52 ILE O 1 1
15 31598 1 1 53 LYS C C -7.204 3.715 -6.246 1.00 . A A . 53 LYS C 1 1
15 31599 1 1 53 LYS CA C -8.236 2.612 -6.497 1.00 . A A . 53 LYS CA 1 1
15 31600 1 1 53 LYS CB C -9.354 3.139 -7.402 1.00 . A A . 53 LYS CB 1 1
15 31601 1 1 53 LYS CD C -8.706 5.149 -8.776 1.00 . A A . 53 LYS CD 1 1
15 31602 1 1 53 LYS CE C -9.734 5.698 -9.770 1.00 . A A . 53 LYS CE 1 1
15 31603 1 1 53 LYS CG C -8.775 3.614 -8.746 1.00 . A A . 53 LYS CG 1 1
15 31604 1 1 53 LYS H H -9.365 2.767 -4.668 1.00 . A A . 53 LYS H 1 1
15 31605 1 1 53 LYS HA H -7.758 1.777 -6.975 1.00 . A A . 53 LYS HA 1 1
15 31606 1 1 53 LYS HB2 H -10.064 2.348 -7.578 1.00 . A A . 53 LYS HB2 1 1
15 31607 1 1 53 LYS HB3 H -9.850 3.960 -6.916 1.00 . A A . 53 LYS HB3 1 1
15 31608 1 1 53 LYS HD2 H -8.915 5.542 -7.791 1.00 . A A . 53 LYS HD2 1 1
15 31609 1 1 53 LYS HD3 H -7.717 5.457 -9.081 1.00 . A A . 53 LYS HD3 1 1
15 31610 1 1 53 LYS HE2 H -10.602 5.057 -9.781 1.00 . A A . 53 LYS HE2 1 1
15 31611 1 1 53 LYS HE3 H -10.026 6.695 -9.473 1.00 . A A . 53 LYS HE3 1 1
15 31612 1 1 53 LYS HG2 H -7.781 3.209 -8.871 1.00 . A A . 53 LYS HG2 1 1
15 31613 1 1 53 LYS HG3 H -9.406 3.266 -9.550 1.00 . A A . 53 LYS HG3 1 1
15 31614 1 1 53 LYS HZ1 H -8.681 4.831 -11.343 1.00 . A A . 53 LYS HZ1 1 1
15 31615 1 1 53 LYS HZ2 H -9.875 5.930 -11.835 1.00 . A A . 53 LYS HZ2 1 1
15 31616 1 1 53 LYS HZ3 H -8.419 6.501 -11.172 1.00 . A A . 53 LYS HZ3 1 1
15 31617 1 1 53 LYS N N -8.824 2.152 -5.206 1.00 . A A . 53 LYS N 1 1
15 31618 1 1 53 LYS NZ N -9.132 5.743 -11.133 1.00 . A A . 53 LYS NZ 1 1
15 31619 1 1 53 LYS O O -7.540 4.881 -6.149 1.00 . A A . 53 LYS O 1 1
15 31620 1 1 54 THR C C -4.453 4.962 -7.268 1.00 . A A . 54 THR C 1 1
15 31621 1 1 54 THR CA C -4.877 4.363 -5.930 1.00 . A A . 54 THR CA 1 1
15 31622 1 1 54 THR CB C -3.673 3.689 -5.282 1.00 . A A . 54 THR CB 1 1
15 31623 1 1 54 THR CG2 C -2.634 4.746 -4.906 1.00 . A A . 54 THR CG2 1 1
15 31624 1 1 54 THR H H -5.712 2.405 -6.253 1.00 . A A . 54 THR H 1 1
15 31625 1 1 54 THR HA H -5.240 5.143 -5.287 1.00 . A A . 54 THR HA 1 1
15 31626 1 1 54 THR HB H -3.239 2.999 -5.982 1.00 . A A . 54 THR HB 1 1
15 31627 1 1 54 THR HG1 H -3.303 2.678 -3.662 1.00 . A A . 54 THR HG1 1 1
15 31628 1 1 54 THR HG21 H -2.425 5.366 -5.766 1.00 . A A . 54 THR HG21 1 1
15 31629 1 1 54 THR HG22 H -3.019 5.360 -4.105 1.00 . A A . 54 THR HG22 1 1
15 31630 1 1 54 THR HG23 H -1.726 4.260 -4.584 1.00 . A A . 54 THR HG23 1 1
15 31631 1 1 54 THR N N -5.950 3.351 -6.158 1.00 . A A . 54 THR N 1 1
15 31632 1 1 54 THR O O -3.870 4.290 -8.097 1.00 . A A . 54 THR O 1 1
15 31633 1 1 54 THR OG1 O -4.089 2.989 -4.118 1.00 . A A . 54 THR OG1 1 1
15 31634 1 1 55 SER C C -3.198 7.846 -8.520 1.00 . A A . 55 SER C 1 1
15 31635 1 1 55 SER CA C -4.344 6.865 -8.765 1.00 . A A . 55 SER CA 1 1
15 31636 1 1 55 SER CB C -5.542 7.611 -9.351 1.00 . A A . 55 SER CB 1 1
15 31637 1 1 55 SER H H -5.202 6.742 -6.794 1.00 . A A . 55 SER H 1 1
15 31638 1 1 55 SER HA H -4.021 6.102 -9.456 1.00 . A A . 55 SER HA 1 1
15 31639 1 1 55 SER HB2 H -5.288 7.993 -10.325 1.00 . A A . 55 SER HB2 1 1
15 31640 1 1 55 SER HB3 H -6.380 6.931 -9.440 1.00 . A A . 55 SER HB3 1 1
15 31641 1 1 55 SER HG H -6.770 8.540 -8.161 1.00 . A A . 55 SER HG 1 1
15 31642 1 1 55 SER N N -4.735 6.221 -7.480 1.00 . A A . 55 SER N 1 1
15 31643 1 1 55 SER O O -3.410 9.032 -8.348 1.00 . A A . 55 SER O 1 1
15 31644 1 1 55 SER OG O -5.884 8.695 -8.497 1.00 . A A . 55 SER OG 1 1
15 31645 1 1 56 THR C C -0.165 8.605 -9.616 1.00 . A A . 56 THR C 1 1
15 31646 1 1 56 THR CA C -0.812 8.250 -8.276 1.00 . A A . 56 THR CA 1 1
15 31647 1 1 56 THR CB C 0.209 7.535 -7.390 1.00 . A A . 56 THR CB 1 1
15 31648 1 1 56 THR CG2 C 0.559 6.183 -8.007 1.00 . A A . 56 THR CG2 1 1
15 31649 1 1 56 THR H H -1.846 6.398 -8.649 1.00 . A A . 56 THR H 1 1
15 31650 1 1 56 THR HA H -1.138 9.152 -7.788 1.00 . A A . 56 THR HA 1 1
15 31651 1 1 56 THR HB H -0.210 7.380 -6.408 1.00 . A A . 56 THR HB 1 1
15 31652 1 1 56 THR HG1 H 1.986 7.890 -6.682 1.00 . A A . 56 THR HG1 1 1
15 31653 1 1 56 THR HG21 H 0.721 6.303 -9.068 1.00 . A A . 56 THR HG21 1 1
15 31654 1 1 56 THR HG22 H 1.457 5.799 -7.546 1.00 . A A . 56 THR HG22 1 1
15 31655 1 1 56 THR HG23 H -0.254 5.492 -7.842 1.00 . A A . 56 THR HG23 1 1
15 31656 1 1 56 THR N N -1.985 7.357 -8.505 1.00 . A A . 56 THR N 1 1
15 31657 1 1 56 THR O O 0.459 9.640 -9.756 1.00 . A A . 56 THR O 1 1
15 31658 1 1 56 THR OG1 O 1.383 8.329 -7.286 1.00 . A A . 56 THR OG1 1 1
15 31659 1 1 57 THR C C -0.376 7.128 -12.974 1.00 . A A . 57 THR C 1 1
15 31660 1 1 57 THR CA C 0.294 8.035 -11.934 1.00 . A A . 57 THR CA 1 1
15 31661 1 1 57 THR CB C 1.808 7.762 -11.885 1.00 . A A . 57 THR CB 1 1
15 31662 1 1 57 THR CG2 C 2.561 8.903 -12.575 1.00 . A A . 57 THR CG2 1 1
15 31663 1 1 57 THR H H -0.817 6.928 -10.465 1.00 . A A . 57 THR H 1 1
15 31664 1 1 57 THR HA H 0.120 9.068 -12.196 1.00 . A A . 57 THR HA 1 1
15 31665 1 1 57 THR HB H 2.020 6.840 -12.399 1.00 . A A . 57 THR HB 1 1
15 31666 1 1 57 THR HG1 H 2.511 6.753 -10.377 1.00 . A A . 57 THR HG1 1 1
15 31667 1 1 57 THR HG21 H 2.074 9.841 -12.353 1.00 . A A . 57 THR HG21 1 1
15 31668 1 1 57 THR HG22 H 3.579 8.931 -12.215 1.00 . A A . 57 THR HG22 1 1
15 31669 1 1 57 THR HG23 H 2.561 8.740 -13.642 1.00 . A A . 57 THR HG23 1 1
15 31670 1 1 57 THR N N -0.310 7.755 -10.601 1.00 . A A . 57 THR N 1 1
15 31671 1 1 57 THR O O -1.487 6.672 -12.778 1.00 . A A . 57 THR O 1 1
15 31672 1 1 57 THR OG1 O 2.241 7.660 -10.534 1.00 . A A . 57 THR OG1 1 1
15 31673 1 1 58 VAL C C -0.631 4.606 -14.546 1.00 . A A . 58 VAL C 1 1
15 31674 1 1 58 VAL CA C -0.318 5.992 -15.125 1.00 . A A . 58 VAL CA 1 1
15 31675 1 1 58 VAL CB C 0.662 5.859 -16.292 1.00 . A A . 58 VAL CB 1 1
15 31676 1 1 58 VAL CG1 C 0.894 7.234 -16.917 1.00 . A A . 58 VAL CG1 1 1
15 31677 1 1 58 VAL CG2 C 1.994 5.308 -15.782 1.00 . A A . 58 VAL CG2 1 1
15 31678 1 1 58 VAL H H 1.175 7.245 -14.216 1.00 . A A . 58 VAL H 1 1
15 31679 1 1 58 VAL HA H -1.230 6.443 -15.477 1.00 . A A . 58 VAL HA 1 1
15 31680 1 1 58 VAL HB H 0.251 5.189 -17.034 1.00 . A A . 58 VAL HB 1 1
15 31681 1 1 58 VAL HG11 H 0.807 7.994 -16.154 1.00 . A A . 58 VAL HG11 1 1
15 31682 1 1 58 VAL HG12 H 1.882 7.270 -17.350 1.00 . A A . 58 VAL HG12 1 1
15 31683 1 1 58 VAL HG13 H 0.156 7.410 -17.685 1.00 . A A . 58 VAL HG13 1 1
15 31684 1 1 58 VAL HG21 H 1.809 4.534 -15.052 1.00 . A A . 58 VAL HG21 1 1
15 31685 1 1 58 VAL HG22 H 2.553 4.897 -16.609 1.00 . A A . 58 VAL HG22 1 1
15 31686 1 1 58 VAL HG23 H 2.561 6.105 -15.325 1.00 . A A . 58 VAL HG23 1 1
15 31687 1 1 58 VAL N N 0.284 6.865 -14.076 1.00 . A A . 58 VAL N 1 1
15 31688 1 1 58 VAL O O -1.500 3.907 -15.034 1.00 . A A . 58 VAL O 1 1
15 31689 1 1 59 ARG C C -1.125 3.017 -11.708 1.00 . A A . 59 ARG C 1 1
15 31690 1 1 59 ARG CA C -0.185 2.866 -12.905 1.00 . A A . 59 ARG CA 1 1
15 31691 1 1 59 ARG CB C 1.139 2.256 -12.440 1.00 . A A . 59 ARG CB 1 1
15 31692 1 1 59 ARG CD C 1.478 0.377 -14.050 1.00 . A A . 59 ARG CD 1 1
15 31693 1 1 59 ARG CG C 1.936 1.782 -13.656 1.00 . A A . 59 ARG CG 1 1
15 31694 1 1 59 ARG CZ C 2.799 -1.456 -13.178 1.00 . A A . 59 ARG CZ 1 1
15 31695 1 1 59 ARG H H 0.765 4.785 -13.140 1.00 . A A . 59 ARG H 1 1
15 31696 1 1 59 ARG HA H -0.640 2.218 -13.640 1.00 . A A . 59 ARG HA 1 1
15 31697 1 1 59 ARG HB2 H 1.708 3.000 -11.902 1.00 . A A . 59 ARG HB2 1 1
15 31698 1 1 59 ARG HB3 H 0.941 1.416 -11.792 1.00 . A A . 59 ARG HB3 1 1
15 31699 1 1 59 ARG HD2 H 0.406 0.373 -14.184 1.00 . A A . 59 ARG HD2 1 1
15 31700 1 1 59 ARG HD3 H 1.957 0.088 -14.973 1.00 . A A . 59 ARG HD3 1 1
15 31701 1 1 59 ARG HE H 1.377 -0.566 -12.116 1.00 . A A . 59 ARG HE 1 1
15 31702 1 1 59 ARG HG2 H 1.772 2.461 -14.481 1.00 . A A . 59 ARG HG2 1 1
15 31703 1 1 59 ARG HG3 H 2.988 1.760 -13.411 1.00 . A A . 59 ARG HG3 1 1
15 31704 1 1 59 ARG HH11 H 1.592 -2.807 -14.030 1.00 . A A . 59 ARG HH11 1 1
15 31705 1 1 59 ARG HH12 H 3.258 -3.264 -13.905 1.00 . A A . 59 ARG HH12 1 1
15 31706 1 1 59 ARG HH21 H 4.229 -0.307 -12.375 1.00 . A A . 59 ARG HH21 1 1
15 31707 1 1 59 ARG HH22 H 4.751 -1.848 -12.968 1.00 . A A . 59 ARG HH22 1 1
15 31708 1 1 59 ARG N N 0.070 4.205 -13.514 1.00 . A A . 59 ARG N 1 1
15 31709 1 1 59 ARG NE N 1.848 -0.586 -12.975 1.00 . A A . 59 ARG NE 1 1
15 31710 1 1 59 ARG NH1 N 2.529 -2.598 -13.749 1.00 . A A . 59 ARG NH1 1 1
15 31711 1 1 59 ARG NH2 N 4.022 -1.182 -12.812 1.00 . A A . 59 ARG NH2 1 1
15 31712 1 1 59 ARG O O -0.691 3.228 -10.591 1.00 . A A . 59 ARG O 1 1
15 31713 1 1 60 THR C C -3.792 1.647 -10.328 1.00 . A A . 60 THR C 1 1
15 31714 1 1 60 THR CA C -3.387 3.041 -10.815 1.00 . A A . 60 THR CA 1 1
15 31715 1 1 60 THR CB C -4.627 3.803 -11.307 1.00 . A A . 60 THR CB 1 1
15 31716 1 1 60 THR CG2 C -5.642 3.962 -10.167 1.00 . A A . 60 THR CG2 1 1
15 31717 1 1 60 THR H H -2.731 2.736 -12.844 1.00 . A A . 60 THR H 1 1
15 31718 1 1 60 THR HA H -2.929 3.586 -10.003 1.00 . A A . 60 THR HA 1 1
15 31719 1 1 60 THR HB H -5.085 3.257 -12.115 1.00 . A A . 60 THR HB 1 1
15 31720 1 1 60 THR HG1 H -4.817 5.334 -12.491 1.00 . A A . 60 THR HG1 1 1
15 31721 1 1 60 THR HG21 H -5.403 3.277 -9.368 1.00 . A A . 60 THR HG21 1 1
15 31722 1 1 60 THR HG22 H -5.611 4.974 -9.795 1.00 . A A . 60 THR HG22 1 1
15 31723 1 1 60 THR HG23 H -6.633 3.748 -10.538 1.00 . A A . 60 THR HG23 1 1
15 31724 1 1 60 THR N N -2.410 2.908 -11.934 1.00 . A A . 60 THR N 1 1
15 31725 1 1 60 THR O O -3.451 1.242 -9.233 1.00 . A A . 60 THR O 1 1
15 31726 1 1 60 THR OG1 O -4.233 5.087 -11.770 1.00 . A A . 60 THR OG1 1 1
15 31727 1 1 61 THR C C -5.875 -0.342 -9.498 1.00 . A A . 61 THR C 1 1
15 31728 1 1 61 THR CA C -4.969 -0.453 -10.725 1.00 . A A . 61 THR CA 1 1
15 31729 1 1 61 THR CB C -3.756 -1.322 -10.388 1.00 . A A . 61 THR CB 1 1
15 31730 1 1 61 THR CG2 C -4.196 -2.779 -10.240 1.00 . A A . 61 THR CG2 1 1
15 31731 1 1 61 THR H H -4.788 1.271 -12.008 1.00 . A A . 61 THR H 1 1
15 31732 1 1 61 THR HA H -5.516 -0.907 -11.533 1.00 . A A . 61 THR HA 1 1
15 31733 1 1 61 THR HB H -3.326 -0.985 -9.463 1.00 . A A . 61 THR HB 1 1
15 31734 1 1 61 THR HG1 H -3.218 -1.469 -12.251 1.00 . A A . 61 THR HG1 1 1
15 31735 1 1 61 THR HG21 H -4.846 -3.044 -11.060 1.00 . A A . 61 THR HG21 1 1
15 31736 1 1 61 THR HG22 H -3.327 -3.419 -10.248 1.00 . A A . 61 THR HG22 1 1
15 31737 1 1 61 THR HG23 H -4.725 -2.902 -9.306 1.00 . A A . 61 THR HG23 1 1
15 31738 1 1 61 THR N N -4.524 0.915 -11.133 1.00 . A A . 61 THR N 1 1
15 31739 1 1 61 THR O O -5.794 0.609 -8.744 1.00 . A A . 61 THR O 1 1
15 31740 1 1 61 THR OG1 O -2.794 -1.215 -11.428 1.00 . A A . 61 THR OG1 1 1
15 31741 1 1 62 GLU C C -7.927 -2.647 -7.586 1.00 . A A . 62 GLU C 1 1
15 31742 1 1 62 GLU CA C -7.656 -1.244 -8.116 1.00 . A A . 62 GLU CA 1 1
15 31743 1 1 62 GLU CB C -8.997 -0.633 -8.523 1.00 . A A . 62 GLU CB 1 1
15 31744 1 1 62 GLU CD C -8.498 0.400 -10.743 1.00 . A A . 62 GLU CD 1 1
15 31745 1 1 62 GLU CG C -8.785 0.683 -9.267 1.00 . A A . 62 GLU CG 1 1
15 31746 1 1 62 GLU H H -6.793 -2.057 -9.917 1.00 . A A . 62 GLU H 1 1
15 31747 1 1 62 GLU HA H -7.211 -0.645 -7.347 1.00 . A A . 62 GLU HA 1 1
15 31748 1 1 62 GLU HB2 H -9.517 -1.324 -9.163 1.00 . A A . 62 GLU HB2 1 1
15 31749 1 1 62 GLU HB3 H -9.590 -0.450 -7.639 1.00 . A A . 62 GLU HB3 1 1
15 31750 1 1 62 GLU HG2 H -9.679 1.286 -9.183 1.00 . A A . 62 GLU HG2 1 1
15 31751 1 1 62 GLU HG3 H -7.954 1.212 -8.833 1.00 . A A . 62 GLU HG3 1 1
15 31752 1 1 62 GLU N N -6.742 -1.302 -9.294 1.00 . A A . 62 GLU N 1 1
15 31753 1 1 62 GLU O O -8.265 -3.542 -8.340 1.00 . A A . 62 GLU O 1 1
15 31754 1 1 62 GLU OE1 O -9.190 -0.427 -11.314 1.00 . A A . 62 GLU OE1 1 1
15 31755 1 1 62 GLU OE2 O -7.590 1.016 -11.278 1.00 . A A . 62 GLU OE2 1 1
15 31756 1 1 63 ILE C C -9.610 -4.188 -5.329 1.00 . A A . 63 ILE C 1 1
15 31757 1 1 63 ILE CA C -8.149 -4.184 -5.732 1.00 . A A . 63 ILE CA 1 1
15 31758 1 1 63 ILE CB C -7.278 -4.552 -4.521 1.00 . A A . 63 ILE CB 1 1
15 31759 1 1 63 ILE CD1 C -6.268 -3.760 -2.363 1.00 . A A . 63 ILE CD1 1 1
15 31760 1 1 63 ILE CG1 C -7.077 -3.344 -3.596 1.00 . A A . 63 ILE CG1 1 1
15 31761 1 1 63 ILE CG2 C -5.932 -5.060 -5.021 1.00 . A A . 63 ILE CG2 1 1
15 31762 1 1 63 ILE H H -7.599 -2.098 -5.697 1.00 . A A . 63 ILE H 1 1
15 31763 1 1 63 ILE HA H -8.005 -4.922 -6.505 1.00 . A A . 63 ILE HA 1 1
15 31764 1 1 63 ILE HB H -7.764 -5.345 -3.971 1.00 . A A . 63 ILE HB 1 1
15 31765 1 1 63 ILE HD11 H -5.595 -4.559 -2.626 1.00 . A A . 63 ILE HD11 1 1
15 31766 1 1 63 ILE HD12 H -5.698 -2.916 -2.006 1.00 . A A . 63 ILE HD12 1 1
15 31767 1 1 63 ILE HD13 H -6.940 -4.096 -1.587 1.00 . A A . 63 ILE HD13 1 1
15 31768 1 1 63 ILE HG12 H -6.546 -2.571 -4.122 1.00 . A A . 63 ILE HG12 1 1
15 31769 1 1 63 ILE HG13 H -8.040 -2.975 -3.278 1.00 . A A . 63 ILE HG13 1 1
15 31770 1 1 63 ILE HG21 H -5.579 -4.420 -5.813 1.00 . A A . 63 ILE HG21 1 1
15 31771 1 1 63 ILE HG22 H -5.223 -5.058 -4.207 1.00 . A A . 63 ILE HG22 1 1
15 31772 1 1 63 ILE HG23 H -6.050 -6.067 -5.394 1.00 . A A . 63 ILE HG23 1 1
15 31773 1 1 63 ILE N N -7.833 -2.841 -6.290 1.00 . A A . 63 ILE N 1 1
15 31774 1 1 63 ILE O O -9.984 -3.683 -4.286 1.00 . A A . 63 ILE O 1 1
15 31775 1 1 64 ASN C C -12.092 -6.171 -5.161 1.00 . A A . 64 ASN C 1 1
15 31776 1 1 64 ASN CA C -11.883 -4.829 -5.830 1.00 . A A . 64 ASN CA 1 1
15 31777 1 1 64 ASN CB C -12.739 -4.721 -7.102 1.00 . A A . 64 ASN CB 1 1
15 31778 1 1 64 ASN CG C -12.159 -3.663 -8.055 1.00 . A A . 64 ASN CG 1 1
15 31779 1 1 64 ASN H H -10.102 -5.162 -6.977 1.00 . A A . 64 ASN H 1 1
15 31780 1 1 64 ASN HA H -12.127 -4.036 -5.136 1.00 . A A . 64 ASN HA 1 1
15 31781 1 1 64 ASN HB2 H -12.757 -5.679 -7.602 1.00 . A A . 64 ASN HB2 1 1
15 31782 1 1 64 ASN HB3 H -13.746 -4.442 -6.832 1.00 . A A . 64 ASN HB3 1 1
15 31783 1 1 64 ASN HD21 H -11.391 -2.542 -6.601 1.00 . A A . 64 ASN HD21 1 1
15 31784 1 1 64 ASN HD22 H -11.136 -1.964 -8.175 1.00 . A A . 64 ASN HD22 1 1
15 31785 1 1 64 ASN N N -10.438 -4.762 -6.153 1.00 . A A . 64 ASN N 1 1
15 31786 1 1 64 ASN ND2 N -11.508 -2.637 -7.570 1.00 . A A . 64 ASN ND2 1 1
15 31787 1 1 64 ASN O O -12.464 -7.149 -5.781 1.00 . A A . 64 ASN O 1 1
15 31788 1 1 64 ASN OD1 O -12.300 -3.774 -9.257 1.00 . A A . 64 ASN OD1 1 1
15 31789 1 1 65 PHE C C -12.852 -7.365 -1.987 1.00 . A A . 65 PHE C 1 1
15 31790 1 1 65 PHE CA C -11.865 -7.496 -3.154 1.00 . A A . 65 PHE CA 1 1
15 31791 1 1 65 PHE CB C -10.446 -7.801 -2.616 1.00 . A A . 65 PHE CB 1 1
15 31792 1 1 65 PHE CD1 C -9.580 -5.531 -1.873 1.00 . A A . 65 PHE CD1 1 1
15 31793 1 1 65 PHE CD2 C -10.274 -7.116 -0.175 1.00 . A A . 65 PHE CD2 1 1
15 31794 1 1 65 PHE CE1 C -9.283 -4.596 -0.884 1.00 . A A . 65 PHE CE1 1 1
15 31795 1 1 65 PHE CE2 C -9.982 -6.175 0.816 1.00 . A A . 65 PHE CE2 1 1
15 31796 1 1 65 PHE CG C -10.076 -6.796 -1.527 1.00 . A A . 65 PHE CG 1 1
15 31797 1 1 65 PHE CZ C -9.487 -4.914 0.463 1.00 . A A . 65 PHE CZ 1 1
15 31798 1 1 65 PHE H H -11.441 -5.414 -3.463 1.00 . A A . 65 PHE H 1 1
15 31799 1 1 65 PHE HA H -12.179 -8.290 -3.813 1.00 . A A . 65 PHE HA 1 1
15 31800 1 1 65 PHE HB2 H -10.421 -8.800 -2.208 1.00 . A A . 65 PHE HB2 1 1
15 31801 1 1 65 PHE HB3 H -9.734 -7.728 -3.425 1.00 . A A . 65 PHE HB3 1 1
15 31802 1 1 65 PHE HD1 H -9.414 -5.279 -2.902 1.00 . A A . 65 PHE HD1 1 1
15 31803 1 1 65 PHE HD2 H -10.649 -8.088 0.106 1.00 . A A . 65 PHE HD2 1 1
15 31804 1 1 65 PHE HE1 H -8.906 -3.622 -1.165 1.00 . A A . 65 PHE HE1 1 1
15 31805 1 1 65 PHE HE2 H -10.138 -6.424 1.854 1.00 . A A . 65 PHE HE2 1 1
15 31806 1 1 65 PHE HZ H -9.268 -4.187 1.229 1.00 . A A . 65 PHE HZ 1 1
15 31807 1 1 65 PHE N N -11.780 -6.221 -3.906 1.00 . A A . 65 PHE N 1 1
15 31808 1 1 65 PHE O O -13.657 -6.463 -1.930 1.00 . A A . 65 PHE O 1 1
15 31809 1 1 66 LYS C C -12.706 -8.878 1.248 1.00 . A A . 66 LYS C 1 1
15 31810 1 1 66 LYS CA C -13.569 -8.240 0.171 1.00 . A A . 66 LYS CA 1 1
15 31811 1 1 66 LYS CB C -14.861 -9.034 -0.030 1.00 . A A . 66 LYS CB 1 1
15 31812 1 1 66 LYS CD C -14.722 -11.510 0.355 1.00 . A A . 66 LYS CD 1 1
15 31813 1 1 66 LYS CE C -16.123 -12.118 0.247 1.00 . A A . 66 LYS CE 1 1
15 31814 1 1 66 LYS CG C -14.567 -10.392 -0.681 1.00 . A A . 66 LYS CG 1 1
15 31815 1 1 66 LYS H H -12.053 -8.949 -1.135 1.00 . A A . 66 LYS H 1 1
15 31816 1 1 66 LYS HA H -13.793 -7.219 0.448 1.00 . A A . 66 LYS HA 1 1
15 31817 1 1 66 LYS HB2 H -15.330 -9.187 0.927 1.00 . A A . 66 LYS HB2 1 1
15 31818 1 1 66 LYS HB3 H -15.524 -8.471 -0.668 1.00 . A A . 66 LYS HB3 1 1
15 31819 1 1 66 LYS HD2 H -13.982 -12.275 0.171 1.00 . A A . 66 LYS HD2 1 1
15 31820 1 1 66 LYS HD3 H -14.583 -11.104 1.345 1.00 . A A . 66 LYS HD3 1 1
15 31821 1 1 66 LYS HE2 H -16.863 -11.341 0.370 1.00 . A A . 66 LYS HE2 1 1
15 31822 1 1 66 LYS HE3 H -16.242 -12.578 -0.723 1.00 . A A . 66 LYS HE3 1 1
15 31823 1 1 66 LYS HG2 H -15.262 -10.554 -1.492 1.00 . A A . 66 LYS HG2 1 1
15 31824 1 1 66 LYS HG3 H -13.562 -10.400 -1.067 1.00 . A A . 66 LYS HG3 1 1
15 31825 1 1 66 LYS HZ1 H -15.410 -13.667 1.441 1.00 . A A . 66 LYS HZ1 1 1
15 31826 1 1 66 LYS HZ2 H -16.566 -12.681 2.202 1.00 . A A . 66 LYS HZ2 1 1
15 31827 1 1 66 LYS HZ3 H -17.053 -13.808 1.031 1.00 . A A . 66 LYS HZ3 1 1
15 31828 1 1 66 LYS N N -12.735 -8.257 -1.049 1.00 . A A . 66 LYS N 1 1
15 31829 1 1 66 LYS NZ N -16.301 -13.146 1.311 1.00 . A A . 66 LYS NZ 1 1
15 31830 1 1 66 LYS O O -12.259 -9.997 1.095 1.00 . A A . 66 LYS O 1 1
15 31831 1 1 67 VAL C C -11.831 -10.140 3.713 1.00 . A A . 67 VAL C 1 1
15 31832 1 1 67 VAL CA C -11.506 -8.678 3.375 1.00 . A A . 67 VAL CA 1 1
15 31833 1 1 67 VAL CB C -11.625 -7.801 4.621 1.00 . A A . 67 VAL CB 1 1
15 31834 1 1 67 VAL CG1 C -10.679 -8.327 5.703 1.00 . A A . 67 VAL CG1 1 1
15 31835 1 1 67 VAL CG2 C -11.217 -6.368 4.275 1.00 . A A . 67 VAL CG2 1 1
15 31836 1 1 67 VAL H H -12.754 -7.244 2.359 1.00 . A A . 67 VAL H 1 1
15 31837 1 1 67 VAL HA H -10.484 -8.628 3.015 1.00 . A A . 67 VAL HA 1 1
15 31838 1 1 67 VAL HB H -12.645 -7.813 4.980 1.00 . A A . 67 VAL HB 1 1
15 31839 1 1 67 VAL HG11 H -9.859 -8.851 5.238 1.00 . A A . 67 VAL HG11 1 1
15 31840 1 1 67 VAL HG12 H -10.296 -7.499 6.281 1.00 . A A . 67 VAL HG12 1 1
15 31841 1 1 67 VAL HG13 H -11.218 -9.001 6.351 1.00 . A A . 67 VAL HG13 1 1
15 31842 1 1 67 VAL HG21 H -11.495 -6.144 3.261 1.00 . A A . 67 VAL HG21 1 1
15 31843 1 1 67 VAL HG22 H -11.711 -5.686 4.943 1.00 . A A . 67 VAL HG22 1 1
15 31844 1 1 67 VAL HG23 H -10.151 -6.266 4.385 1.00 . A A . 67 VAL HG23 1 1
15 31845 1 1 67 VAL N N -12.412 -8.154 2.298 1.00 . A A . 67 VAL N 1 1
15 31846 1 1 67 VAL O O -12.972 -10.562 3.698 1.00 . A A . 67 VAL O 1 1
15 31847 1 1 68 GLY C C -10.628 -13.172 3.019 1.00 . A A . 68 GLY C 1 1
15 31848 1 1 68 GLY CA C -11.004 -12.353 4.264 1.00 . A A . 68 GLY CA 1 1
15 31849 1 1 68 GLY H H -9.906 -10.537 3.941 1.00 . A A . 68 GLY H 1 1
15 31850 1 1 68 GLY HA2 H -10.371 -12.640 5.090 1.00 . A A . 68 GLY HA2 1 1
15 31851 1 1 68 GLY HA3 H -12.036 -12.539 4.516 1.00 . A A . 68 GLY HA3 1 1
15 31852 1 1 68 GLY N N -10.812 -10.909 3.971 1.00 . A A . 68 GLY N 1 1
15 31853 1 1 68 GLY O O -10.900 -14.356 2.946 1.00 . A A . 68 GLY O 1 1
15 31854 1 1 69 GLU C C -8.265 -12.770 0.287 1.00 . A A . 69 GLU C 1 1
15 31855 1 1 69 GLU CA C -9.607 -13.299 0.808 1.00 . A A . 69 GLU CA 1 1
15 31856 1 1 69 GLU CB C -10.684 -13.132 -0.267 1.00 . A A . 69 GLU CB 1 1
15 31857 1 1 69 GLU CD C -10.212 -11.312 -1.923 1.00 . A A . 69 GLU CD 1 1
15 31858 1 1 69 GLU CG C -10.877 -11.646 -0.586 1.00 . A A . 69 GLU CG 1 1
15 31859 1 1 69 GLU H H -9.784 -11.600 2.111 1.00 . A A . 69 GLU H 1 1
15 31860 1 1 69 GLU HA H -9.506 -14.342 1.050 1.00 . A A . 69 GLU HA 1 1
15 31861 1 1 69 GLU HB2 H -10.383 -13.659 -1.161 1.00 . A A . 69 GLU HB2 1 1
15 31862 1 1 69 GLU HB3 H -11.615 -13.543 0.094 1.00 . A A . 69 GLU HB3 1 1
15 31863 1 1 69 GLU HG2 H -11.932 -11.430 -0.644 1.00 . A A . 69 GLU HG2 1 1
15 31864 1 1 69 GLU HG3 H -10.431 -11.047 0.195 1.00 . A A . 69 GLU HG3 1 1
15 31865 1 1 69 GLU N N -9.999 -12.553 2.036 1.00 . A A . 69 GLU N 1 1
15 31866 1 1 69 GLU O O -7.669 -11.876 0.864 1.00 . A A . 69 GLU O 1 1
15 31867 1 1 69 GLU OE1 O -8.994 -11.260 -1.960 1.00 . A A . 69 GLU OE1 1 1
15 31868 1 1 69 GLU OE2 O -10.933 -11.114 -2.888 1.00 . A A . 69 GLU OE2 1 1
15 31869 1 1 70 GLU C C -6.585 -12.430 -2.791 1.00 . A A . 70 GLU C 1 1
15 31870 1 1 70 GLU CA C -6.464 -12.906 -1.349 1.00 . A A . 70 GLU CA 1 1
15 31871 1 1 70 GLU CB C -5.500 -14.098 -1.362 1.00 . A A . 70 GLU CB 1 1
15 31872 1 1 70 GLU CD C -6.672 -16.244 -0.818 1.00 . A A . 70 GLU CD 1 1
15 31873 1 1 70 GLU CG C -6.193 -15.331 -1.950 1.00 . A A . 70 GLU CG 1 1
15 31874 1 1 70 GLU H H -8.274 -14.067 -1.213 1.00 . A A . 70 GLU H 1 1
15 31875 1 1 70 GLU HA H -6.053 -12.118 -0.740 1.00 . A A . 70 GLU HA 1 1
15 31876 1 1 70 GLU HB2 H -4.645 -13.854 -1.974 1.00 . A A . 70 GLU HB2 1 1
15 31877 1 1 70 GLU HB3 H -5.174 -14.309 -0.367 1.00 . A A . 70 GLU HB3 1 1
15 31878 1 1 70 GLU HG2 H -7.040 -15.018 -2.543 1.00 . A A . 70 GLU HG2 1 1
15 31879 1 1 70 GLU HG3 H -5.497 -15.870 -2.574 1.00 . A A . 70 GLU HG3 1 1
15 31880 1 1 70 GLU N N -7.781 -13.338 -0.788 1.00 . A A . 70 GLU N 1 1
15 31881 1 1 70 GLU O O -7.565 -12.665 -3.470 1.00 . A A . 70 GLU O 1 1
15 31882 1 1 70 GLU OE1 O -7.359 -15.753 0.062 1.00 . A A . 70 GLU OE1 1 1
15 31883 1 1 70 GLU OE2 O -6.342 -17.418 -0.852 1.00 . A A . 70 GLU OE2 1 1
15 31884 1 1 71 PHE C C -4.256 -12.056 -5.297 1.00 . A A . 71 PHE C 1 1
15 31885 1 1 71 PHE CA C -5.479 -11.384 -4.690 1.00 . A A . 71 PHE CA 1 1
15 31886 1 1 71 PHE CB C -5.302 -9.856 -4.850 1.00 . A A . 71 PHE CB 1 1
15 31887 1 1 71 PHE CD1 C -7.087 -9.406 -3.103 1.00 . A A . 71 PHE CD1 1 1
15 31888 1 1 71 PHE CD2 C -5.167 -7.934 -3.245 1.00 . A A . 71 PHE CD2 1 1
15 31889 1 1 71 PHE CE1 C -7.596 -8.623 -2.056 1.00 . A A . 71 PHE CE1 1 1
15 31890 1 1 71 PHE CE2 C -5.683 -7.153 -2.212 1.00 . A A . 71 PHE CE2 1 1
15 31891 1 1 71 PHE CG C -5.868 -9.060 -3.696 1.00 . A A . 71 PHE CG 1 1
15 31892 1 1 71 PHE CZ C -6.890 -7.494 -1.618 1.00 . A A . 71 PHE CZ 1 1
15 31893 1 1 71 PHE H H -4.741 -11.710 -2.705 1.00 . A A . 71 PHE H 1 1
15 31894 1 1 71 PHE HA H -6.360 -11.712 -5.211 1.00 . A A . 71 PHE HA 1 1
15 31895 1 1 71 PHE HB2 H -4.250 -9.629 -4.934 1.00 . A A . 71 PHE HB2 1 1
15 31896 1 1 71 PHE HB3 H -5.794 -9.547 -5.762 1.00 . A A . 71 PHE HB3 1 1
15 31897 1 1 71 PHE HD1 H -7.629 -10.275 -3.444 1.00 . A A . 71 PHE HD1 1 1
15 31898 1 1 71 PHE HD2 H -4.226 -7.667 -3.703 1.00 . A A . 71 PHE HD2 1 1
15 31899 1 1 71 PHE HE1 H -8.528 -8.890 -1.586 1.00 . A A . 71 PHE HE1 1 1
15 31900 1 1 71 PHE HE2 H -5.141 -6.292 -1.858 1.00 . A A . 71 PHE HE2 1 1
15 31901 1 1 71 PHE HZ H -7.287 -6.872 -0.836 1.00 . A A . 71 PHE HZ 1 1
15 31902 1 1 71 PHE N N -5.532 -11.823 -3.272 1.00 . A A . 71 PHE N 1 1
15 31903 1 1 71 PHE O O -3.607 -12.859 -4.660 1.00 . A A . 71 PHE O 1 1
15 31904 1 1 72 GLU C C -1.869 -11.170 -7.707 1.00 . A A . 72 GLU C 1 1
15 31905 1 1 72 GLU CA C -2.710 -12.295 -7.133 1.00 . A A . 72 GLU CA 1 1
15 31906 1 1 72 GLU CB C -3.091 -13.250 -8.254 1.00 . A A . 72 GLU CB 1 1
15 31907 1 1 72 GLU CD C -4.830 -14.918 -8.903 1.00 . A A . 72 GLU CD 1 1
15 31908 1 1 72 GLU CG C -4.093 -14.272 -7.729 1.00 . A A . 72 GLU CG 1 1
15 31909 1 1 72 GLU H H -4.452 -11.042 -6.974 1.00 . A A . 72 GLU H 1 1
15 31910 1 1 72 GLU HA H -2.142 -12.826 -6.387 1.00 . A A . 72 GLU HA 1 1
15 31911 1 1 72 GLU HB2 H -3.523 -12.690 -9.060 1.00 . A A . 72 GLU HB2 1 1
15 31912 1 1 72 GLU HB3 H -2.209 -13.763 -8.604 1.00 . A A . 72 GLU HB3 1 1
15 31913 1 1 72 GLU HG2 H -3.564 -15.029 -7.170 1.00 . A A . 72 GLU HG2 1 1
15 31914 1 1 72 GLU HG3 H -4.803 -13.779 -7.085 1.00 . A A . 72 GLU HG3 1 1
15 31915 1 1 72 GLU N N -3.921 -11.708 -6.499 1.00 . A A . 72 GLU N 1 1
15 31916 1 1 72 GLU O O -2.366 -10.096 -7.995 1.00 . A A . 72 GLU O 1 1
15 31917 1 1 72 GLU OE1 O -4.188 -15.186 -9.905 1.00 . A A . 72 GLU OE1 1 1
15 31918 1 1 72 GLU OE2 O -6.025 -15.134 -8.780 1.00 . A A . 72 GLU OE2 1 1
15 31919 1 1 73 GLU C C 1.659 -10.902 -8.780 1.00 . A A . 73 GLU C 1 1
15 31920 1 1 73 GLU CA C 0.282 -10.338 -8.431 1.00 . A A . 73 GLU CA 1 1
15 31921 1 1 73 GLU CB C 0.432 -9.217 -7.392 1.00 . A A . 73 GLU CB 1 1
15 31922 1 1 73 GLU CD C 0.398 -6.743 -7.024 1.00 . A A . 73 GLU CD 1 1
15 31923 1 1 73 GLU CG C 0.207 -7.855 -8.057 1.00 . A A . 73 GLU CG 1 1
15 31924 1 1 73 GLU H H -0.237 -12.283 -7.627 1.00 . A A . 73 GLU H 1 1
15 31925 1 1 73 GLU HA H -0.170 -9.939 -9.324 1.00 . A A . 73 GLU HA 1 1
15 31926 1 1 73 GLU HB2 H -0.299 -9.357 -6.608 1.00 . A A . 73 GLU HB2 1 1
15 31927 1 1 73 GLU HB3 H 1.424 -9.246 -6.965 1.00 . A A . 73 GLU HB3 1 1
15 31928 1 1 73 GLU HG2 H 0.916 -7.726 -8.862 1.00 . A A . 73 GLU HG2 1 1
15 31929 1 1 73 GLU HG3 H -0.797 -7.809 -8.451 1.00 . A A . 73 GLU HG3 1 1
15 31930 1 1 73 GLU N N -0.601 -11.406 -7.873 1.00 . A A . 73 GLU N 1 1
15 31931 1 1 73 GLU O O 1.910 -12.084 -8.670 1.00 . A A . 73 GLU O 1 1
15 31932 1 1 73 GLU OE1 O -0.255 -6.798 -5.995 1.00 . A A . 73 GLU OE1 1 1
15 31933 1 1 73 GLU OE2 O 1.195 -5.856 -7.279 1.00 . A A . 73 GLU OE2 1 1
15 31934 1 1 74 GLN C C 4.938 -9.516 -8.947 1.00 . A A . 74 GLN C 1 1
15 31935 1 1 74 GLN CA C 3.926 -10.481 -9.570 1.00 . A A . 74 GLN CA 1 1
15 31936 1 1 74 GLN CB C 4.085 -10.462 -11.090 1.00 . A A . 74 GLN CB 1 1
15 31937 1 1 74 GLN CD C 3.418 -11.569 -13.228 1.00 . A A . 74 GLN CD 1 1
15 31938 1 1 74 GLN CG C 3.246 -11.582 -11.708 1.00 . A A . 74 GLN CG 1 1
15 31939 1 1 74 GLN H H 2.299 -9.099 -9.282 1.00 . A A . 74 GLN H 1 1
15 31940 1 1 74 GLN HA H 4.101 -11.480 -9.198 1.00 . A A . 74 GLN HA 1 1
15 31941 1 1 74 GLN HB2 H 3.754 -9.508 -11.472 1.00 . A A . 74 GLN HB2 1 1
15 31942 1 1 74 GLN HB3 H 5.124 -10.610 -11.343 1.00 . A A . 74 GLN HB3 1 1
15 31943 1 1 74 GLN HE21 H 4.746 -13.045 -13.232 1.00 . A A . 74 GLN HE21 1 1
15 31944 1 1 74 GLN HE22 H 4.360 -12.412 -14.759 1.00 . A A . 74 GLN HE22 1 1
15 31945 1 1 74 GLN HG2 H 3.573 -12.534 -11.315 1.00 . A A . 74 GLN HG2 1 1
15 31946 1 1 74 GLN HG3 H 2.206 -11.429 -11.463 1.00 . A A . 74 GLN HG3 1 1
15 31947 1 1 74 GLN N N 2.546 -10.043 -9.204 1.00 . A A . 74 GLN N 1 1
15 31948 1 1 74 GLN NE2 N 4.243 -12.412 -13.786 1.00 . A A . 74 GLN NE2 1 1
15 31949 1 1 74 GLN O O 4.747 -8.314 -8.963 1.00 . A A . 74 GLN O 1 1
15 31950 1 1 74 GLN OE1 O 2.795 -10.785 -13.915 1.00 . A A . 74 GLN OE1 1 1
15 31951 1 1 75 THR C C 7.765 -8.355 -8.852 1.00 . A A . 75 THR C 1 1
15 31952 1 1 75 THR CA C 7.027 -9.139 -7.760 1.00 . A A . 75 THR CA 1 1
15 31953 1 1 75 THR CB C 8.032 -9.975 -6.953 1.00 . A A . 75 THR CB 1 1
15 31954 1 1 75 THR CG2 C 8.424 -9.217 -5.683 1.00 . A A . 75 THR CG2 1 1
15 31955 1 1 75 THR H H 6.136 -11.003 -8.388 1.00 . A A . 75 THR H 1 1
15 31956 1 1 75 THR HA H 6.527 -8.447 -7.100 1.00 . A A . 75 THR HA 1 1
15 31957 1 1 75 THR HB H 8.915 -10.146 -7.549 1.00 . A A . 75 THR HB 1 1
15 31958 1 1 75 THR HG1 H 6.758 -11.050 -5.950 1.00 . A A . 75 THR HG1 1 1
15 31959 1 1 75 THR HG21 H 8.304 -8.156 -5.844 1.00 . A A . 75 THR HG21 1 1
15 31960 1 1 75 THR HG22 H 7.791 -9.531 -4.866 1.00 . A A . 75 THR HG22 1 1
15 31961 1 1 75 THR HG23 H 9.455 -9.429 -5.440 1.00 . A A . 75 THR HG23 1 1
15 31962 1 1 75 THR N N 6.008 -10.031 -8.392 1.00 . A A . 75 THR N 1 1
15 31963 1 1 75 THR O O 7.297 -8.246 -9.970 1.00 . A A . 75 THR O 1 1
15 31964 1 1 75 THR OG1 O 7.445 -11.219 -6.598 1.00 . A A . 75 THR OG1 1 1
15 31965 1 1 76 VAL C C 10.462 -7.971 -10.450 1.00 . A A . 76 VAL C 1 1
15 31966 1 1 76 VAL CA C 9.681 -7.018 -9.543 1.00 . A A . 76 VAL CA 1 1
15 31967 1 1 76 VAL CB C 10.659 -6.078 -8.834 1.00 . A A . 76 VAL CB 1 1
15 31968 1 1 76 VAL CG1 C 11.199 -5.054 -9.834 1.00 . A A . 76 VAL CG1 1 1
15 31969 1 1 76 VAL CG2 C 9.947 -5.345 -7.692 1.00 . A A . 76 VAL CG2 1 1
15 31970 1 1 76 VAL H H 9.261 -7.903 -7.624 1.00 . A A . 76 VAL H 1 1
15 31971 1 1 76 VAL HA H 9.000 -6.435 -10.139 1.00 . A A . 76 VAL HA 1 1
15 31972 1 1 76 VAL HB H 11.477 -6.655 -8.439 1.00 . A A . 76 VAL HB 1 1
15 31973 1 1 76 VAL HG11 H 11.517 -5.561 -10.733 1.00 . A A . 76 VAL HG11 1 1
15 31974 1 1 76 VAL HG12 H 10.422 -4.344 -10.077 1.00 . A A . 76 VAL HG12 1 1
15 31975 1 1 76 VAL HG13 H 12.038 -4.533 -9.398 1.00 . A A . 76 VAL HG13 1 1
15 31976 1 1 76 VAL HG21 H 8.901 -5.232 -7.936 1.00 . A A . 76 VAL HG21 1 1
15 31977 1 1 76 VAL HG22 H 10.044 -5.919 -6.782 1.00 . A A . 76 VAL HG22 1 1
15 31978 1 1 76 VAL HG23 H 10.393 -4.373 -7.554 1.00 . A A . 76 VAL HG23 1 1
15 31979 1 1 76 VAL N N 8.910 -7.804 -8.533 1.00 . A A . 76 VAL N 1 1
15 31980 1 1 76 VAL O O 10.200 -8.067 -11.634 1.00 . A A . 76 VAL O 1 1
15 31981 1 1 77 ASP C C 12.652 -10.814 -9.863 1.00 . A A . 77 ASP C 1 1
15 31982 1 1 77 ASP CA C 12.227 -9.623 -10.724 1.00 . A A . 77 ASP CA 1 1
15 31983 1 1 77 ASP CB C 13.472 -8.907 -11.252 1.00 . A A . 77 ASP CB 1 1
15 31984 1 1 77 ASP CG C 14.189 -9.806 -12.261 1.00 . A A . 77 ASP CG 1 1
15 31985 1 1 77 ASP H H 11.611 -8.576 -8.944 1.00 . A A . 77 ASP H 1 1
15 31986 1 1 77 ASP HA H 11.633 -9.973 -11.555 1.00 . A A . 77 ASP HA 1 1
15 31987 1 1 77 ASP HB2 H 13.180 -7.985 -11.733 1.00 . A A . 77 ASP HB2 1 1
15 31988 1 1 77 ASP HB3 H 14.138 -8.689 -10.431 1.00 . A A . 77 ASP HB3 1 1
15 31989 1 1 77 ASP N N 11.421 -8.674 -9.900 1.00 . A A . 77 ASP N 1 1
15 31990 1 1 77 ASP O O 13.496 -10.693 -8.995 1.00 . A A . 77 ASP O 1 1
15 31991 1 1 77 ASP OD1 O 13.702 -9.920 -13.374 1.00 . A A . 77 ASP OD1 1 1
15 31992 1 1 77 ASP OD2 O 15.213 -10.365 -11.904 1.00 . A A . 77 ASP OD2 1 1
15 31993 1 1 78 GLY C C 11.286 -14.177 -9.349 1.00 . A A . 78 GLY C 1 1
15 31994 1 1 78 GLY CA C 12.436 -13.170 -9.302 1.00 . A A . 78 GLY CA 1 1
15 31995 1 1 78 GLY H H 11.396 -12.031 -10.805 1.00 . A A . 78 GLY H 1 1
15 31996 1 1 78 GLY HA2 H 13.328 -13.619 -9.715 1.00 . A A . 78 GLY HA2 1 1
15 31997 1 1 78 GLY HA3 H 12.617 -12.884 -8.277 1.00 . A A . 78 GLY HA3 1 1
15 31998 1 1 78 GLY N N 12.072 -11.963 -10.100 1.00 . A A . 78 GLY N 1 1
15 31999 1 1 78 GLY O O 11.223 -15.019 -10.225 1.00 . A A . 78 GLY O 1 1
15 32000 1 1 79 ARG C C 7.916 -14.238 -8.357 1.00 . A A . 79 ARG C 1 1
15 32001 1 1 79 ARG CA C 9.228 -15.042 -8.386 1.00 . A A . 79 ARG CA 1 1
15 32002 1 1 79 ARG CB C 9.328 -15.917 -7.129 1.00 . A A . 79 ARG CB 1 1
15 32003 1 1 79 ARG CD C 11.298 -17.399 -7.526 1.00 . A A . 79 ARG CD 1 1
15 32004 1 1 79 ARG CG C 9.770 -17.329 -7.517 1.00 . A A . 79 ARG CG 1 1
15 32005 1 1 79 ARG CZ C 13.008 -18.804 -8.507 1.00 . A A . 79 ARG CZ 1 1
15 32006 1 1 79 ARG H H 10.457 -13.407 -7.715 1.00 . A A . 79 ARG H 1 1
15 32007 1 1 79 ARG HA H 9.251 -15.664 -9.269 1.00 . A A . 79 ARG HA 1 1
15 32008 1 1 79 ARG HB2 H 10.052 -15.488 -6.453 1.00 . A A . 79 ARG HB2 1 1
15 32009 1 1 79 ARG HB3 H 8.366 -15.965 -6.640 1.00 . A A . 79 ARG HB3 1 1
15 32010 1 1 79 ARG HD2 H 11.697 -16.501 -7.974 1.00 . A A . 79 ARG HD2 1 1
15 32011 1 1 79 ARG HD3 H 11.660 -17.487 -6.512 1.00 . A A . 79 ARG HD3 1 1
15 32012 1 1 79 ARG HE H 11.071 -19.198 -8.689 1.00 . A A . 79 ARG HE 1 1
15 32013 1 1 79 ARG HG2 H 9.380 -18.038 -6.802 1.00 . A A . 79 ARG HG2 1 1
15 32014 1 1 79 ARG HG3 H 9.396 -17.566 -8.501 1.00 . A A . 79 ARG HG3 1 1
15 32015 1 1 79 ARG HH11 H 13.413 -16.914 -9.026 1.00 . A A . 79 ARG HH11 1 1
15 32016 1 1 79 ARG HH12 H 14.764 -17.997 -9.031 1.00 . A A . 79 ARG HH12 1 1
15 32017 1 1 79 ARG HH21 H 12.900 -20.747 -8.034 1.00 . A A . 79 ARG HH21 1 1
15 32018 1 1 79 ARG HH22 H 14.473 -20.168 -8.470 1.00 . A A . 79 ARG HH22 1 1
15 32019 1 1 79 ARG N N 10.379 -14.095 -8.410 1.00 . A A . 79 ARG N 1 1
15 32020 1 1 79 ARG NE N 11.737 -18.584 -8.315 1.00 . A A . 79 ARG NE 1 1
15 32021 1 1 79 ARG NH1 N 13.789 -17.829 -8.885 1.00 . A A . 79 ARG NH1 1 1
15 32022 1 1 79 ARG NH2 N 13.499 -20.000 -8.323 1.00 . A A . 79 ARG NH2 1 1
15 32023 1 1 79 ARG O O 7.952 -13.034 -8.205 1.00 . A A . 79 ARG O 1 1
15 32024 1 1 80 PRO C C 5.113 -13.876 -7.025 1.00 . A A . 80 PRO C 1 1
15 32025 1 1 80 PRO CA C 5.479 -14.238 -8.466 1.00 . A A . 80 PRO CA 1 1
15 32026 1 1 80 PRO CB C 4.517 -15.277 -9.044 1.00 . A A . 80 PRO CB 1 1
15 32027 1 1 80 PRO CD C 6.699 -16.385 -8.682 1.00 . A A . 80 PRO CD 1 1
15 32028 1 1 80 PRO CG C 5.192 -16.654 -8.851 1.00 . A A . 80 PRO CG 1 1
15 32029 1 1 80 PRO HA H 5.490 -13.359 -9.088 1.00 . A A . 80 PRO HA 1 1
15 32030 1 1 80 PRO HB2 H 3.576 -15.241 -8.513 1.00 . A A . 80 PRO HB2 1 1
15 32031 1 1 80 PRO HB3 H 4.359 -15.094 -10.095 1.00 . A A . 80 PRO HB3 1 1
15 32032 1 1 80 PRO HD2 H 7.078 -16.907 -7.816 1.00 . A A . 80 PRO HD2 1 1
15 32033 1 1 80 PRO HD3 H 7.237 -16.679 -9.569 1.00 . A A . 80 PRO HD3 1 1
15 32034 1 1 80 PRO HG2 H 4.798 -17.139 -7.968 1.00 . A A . 80 PRO HG2 1 1
15 32035 1 1 80 PRO HG3 H 5.028 -17.273 -9.719 1.00 . A A . 80 PRO HG3 1 1
15 32036 1 1 80 PRO N N 6.787 -14.913 -8.493 1.00 . A A . 80 PRO N 1 1
15 32037 1 1 80 PRO O O 5.938 -13.962 -6.133 1.00 . A A . 80 PRO O 1 1
15 32038 1 1 81 CYS C C 2.007 -12.732 -5.347 1.00 . A A . 81 CYS C 1 1
15 32039 1 1 81 CYS CA C 3.486 -13.102 -5.397 1.00 . A A . 81 CYS CA 1 1
15 32040 1 1 81 CYS CB C 4.323 -11.909 -4.914 1.00 . A A . 81 CYS CB 1 1
15 32041 1 1 81 CYS H H 3.245 -13.409 -7.517 1.00 . A A . 81 CYS H 1 1
15 32042 1 1 81 CYS HA H 3.654 -13.945 -4.740 1.00 . A A . 81 CYS HA 1 1
15 32043 1 1 81 CYS HB2 H 3.988 -11.610 -3.932 1.00 . A A . 81 CYS HB2 1 1
15 32044 1 1 81 CYS HB3 H 5.363 -12.197 -4.865 1.00 . A A . 81 CYS HB3 1 1
15 32045 1 1 81 CYS HG H 3.483 -10.761 -6.717 1.00 . A A . 81 CYS HG 1 1
15 32046 1 1 81 CYS N N 3.891 -13.470 -6.786 1.00 . A A . 81 CYS N 1 1
15 32047 1 1 81 CYS O O 1.481 -12.075 -6.223 1.00 . A A . 81 CYS O 1 1
15 32048 1 1 81 CYS SG S 4.137 -10.518 -6.057 1.00 . A A . 81 CYS SG 1 1
15 32049 1 1 82 LYS C C -0.242 -11.972 -2.873 1.00 . A A . 82 LYS C 1 1
15 32050 1 1 82 LYS CA C -0.088 -12.829 -4.125 1.00 . A A . 82 LYS CA 1 1
15 32051 1 1 82 LYS CB C -0.870 -14.128 -3.959 1.00 . A A . 82 LYS CB 1 1
15 32052 1 1 82 LYS CD C -1.005 -16.318 -2.692 1.00 . A A . 82 LYS CD 1 1
15 32053 1 1 82 LYS CE C -2.522 -16.167 -2.871 1.00 . A A . 82 LYS CE 1 1
15 32054 1 1 82 LYS CG C -0.301 -14.949 -2.788 1.00 . A A . 82 LYS CG 1 1
15 32055 1 1 82 LYS H H 1.821 -13.653 -3.616 1.00 . A A . 82 LYS H 1 1
15 32056 1 1 82 LYS HA H -0.468 -12.289 -4.983 1.00 . A A . 82 LYS HA 1 1
15 32057 1 1 82 LYS HB2 H -1.903 -13.896 -3.757 1.00 . A A . 82 LYS HB2 1 1
15 32058 1 1 82 LYS HB3 H -0.803 -14.706 -4.866 1.00 . A A . 82 LYS HB3 1 1
15 32059 1 1 82 LYS HD2 H -0.621 -16.970 -3.463 1.00 . A A . 82 LYS HD2 1 1
15 32060 1 1 82 LYS HD3 H -0.804 -16.754 -1.725 1.00 . A A . 82 LYS HD3 1 1
15 32061 1 1 82 LYS HE2 H -2.822 -15.180 -2.549 1.00 . A A . 82 LYS HE2 1 1
15 32062 1 1 82 LYS HE3 H -2.770 -16.292 -3.917 1.00 . A A . 82 LYS HE3 1 1
15 32063 1 1 82 LYS HG2 H 0.754 -15.108 -2.944 1.00 . A A . 82 LYS HG2 1 1
15 32064 1 1 82 LYS HG3 H -0.445 -14.405 -1.865 1.00 . A A . 82 LYS HG3 1 1
15 32065 1 1 82 LYS HZ1 H -2.661 -18.067 -2.030 1.00 . A A . 82 LYS HZ1 1 1
15 32066 1 1 82 LYS HZ2 H -3.368 -16.843 -1.092 1.00 . A A . 82 LYS HZ2 1 1
15 32067 1 1 82 LYS HZ3 H -4.155 -17.402 -2.490 1.00 . A A . 82 LYS HZ3 1 1
15 32068 1 1 82 LYS N N 1.352 -13.142 -4.303 1.00 . A A . 82 LYS N 1 1
15 32069 1 1 82 LYS NZ N -3.230 -17.197 -2.060 1.00 . A A . 82 LYS NZ 1 1
15 32070 1 1 82 LYS O O 0.733 -11.552 -2.276 1.00 . A A . 82 LYS O 1 1
15 32071 1 1 83 SER C C -2.891 -11.352 -0.495 1.00 . A A . 83 SER C 1 1
15 32072 1 1 83 SER CA C -1.677 -10.863 -1.269 1.00 . A A . 83 SER CA 1 1
15 32073 1 1 83 SER CB C -1.924 -9.424 -1.708 1.00 . A A . 83 SER CB 1 1
15 32074 1 1 83 SER H H -2.210 -12.049 -2.991 1.00 . A A . 83 SER H 1 1
15 32075 1 1 83 SER HA H -0.817 -10.907 -0.635 1.00 . A A . 83 SER HA 1 1
15 32076 1 1 83 SER HB2 H -2.231 -8.833 -0.861 1.00 . A A . 83 SER HB2 1 1
15 32077 1 1 83 SER HB3 H -1.012 -9.012 -2.121 1.00 . A A . 83 SER HB3 1 1
15 32078 1 1 83 SER HG H -3.677 -9.978 -2.383 1.00 . A A . 83 SER HG 1 1
15 32079 1 1 83 SER N N -1.452 -11.704 -2.481 1.00 . A A . 83 SER N 1 1
15 32080 1 1 83 SER O O -3.560 -12.274 -0.897 1.00 . A A . 83 SER O 1 1
15 32081 1 1 83 SER OG O -2.955 -9.412 -2.691 1.00 . A A . 83 SER OG 1 1
15 32082 1 1 84 LEU C C -4.690 -10.074 2.467 1.00 . A A . 84 LEU C 1 1
15 32083 1 1 84 LEU CA C -4.372 -11.134 1.417 1.00 . A A . 84 LEU CA 1 1
15 32084 1 1 84 LEU CB C -4.098 -12.475 2.092 1.00 . A A . 84 LEU CB 1 1
15 32085 1 1 84 LEU CD1 C -4.939 -14.819 2.033 1.00 . A A . 84 LEU CD1 1 1
15 32086 1 1 84 LEU CD2 C -6.296 -13.035 3.135 1.00 . A A . 84 LEU CD2 1 1
15 32087 1 1 84 LEU CG C -5.344 -13.350 1.983 1.00 . A A . 84 LEU CG 1 1
15 32088 1 1 84 LEU H H -2.616 -9.970 0.908 1.00 . A A . 84 LEU H 1 1
15 32089 1 1 84 LEU HA H -5.217 -11.232 0.758 1.00 . A A . 84 LEU HA 1 1
15 32090 1 1 84 LEU HB2 H -3.271 -12.961 1.596 1.00 . A A . 84 LEU HB2 1 1
15 32091 1 1 84 LEU HB3 H -3.855 -12.318 3.131 1.00 . A A . 84 LEU HB3 1 1
15 32092 1 1 84 LEU HD11 H -4.160 -14.997 1.305 1.00 . A A . 84 LEU HD11 1 1
15 32093 1 1 84 LEU HD12 H -4.575 -15.058 3.019 1.00 . A A . 84 LEU HD12 1 1
15 32094 1 1 84 LEU HD13 H -5.795 -15.434 1.802 1.00 . A A . 84 LEU HD13 1 1
15 32095 1 1 84 LEU HD21 H -6.333 -11.967 3.287 1.00 . A A . 84 LEU HD21 1 1
15 32096 1 1 84 LEU HD22 H -7.284 -13.399 2.893 1.00 . A A . 84 LEU HD22 1 1
15 32097 1 1 84 LEU HD23 H -5.945 -13.516 4.035 1.00 . A A . 84 LEU HD23 1 1
15 32098 1 1 84 LEU HG H -5.839 -13.148 1.047 1.00 . A A . 84 LEU HG 1 1
15 32099 1 1 84 LEU N N -3.181 -10.721 0.613 1.00 . A A . 84 LEU N 1 1
15 32100 1 1 84 LEU O O -3.891 -9.792 3.335 1.00 . A A . 84 LEU O 1 1
15 32101 1 1 85 VAL C C -6.955 -9.015 4.576 1.00 . A A . 85 VAL C 1 1
15 32102 1 1 85 VAL CA C -6.244 -8.415 3.351 1.00 . A A . 85 VAL CA 1 1
15 32103 1 1 85 VAL CB C -7.158 -7.401 2.634 1.00 . A A . 85 VAL CB 1 1
15 32104 1 1 85 VAL CG1 C -7.783 -6.413 3.636 1.00 . A A . 85 VAL CG1 1 1
15 32105 1 1 85 VAL CG2 C -6.323 -6.615 1.620 1.00 . A A . 85 VAL CG2 1 1
15 32106 1 1 85 VAL H H -6.478 -9.736 1.661 1.00 . A A . 85 VAL H 1 1
15 32107 1 1 85 VAL HA H -5.357 -7.907 3.680 1.00 . A A . 85 VAL HA 1 1
15 32108 1 1 85 VAL HB H -7.942 -7.930 2.113 1.00 . A A . 85 VAL HB 1 1
15 32109 1 1 85 VAL HG11 H -8.313 -6.962 4.401 1.00 . A A . 85 VAL HG11 1 1
15 32110 1 1 85 VAL HG12 H -7.004 -5.823 4.095 1.00 . A A . 85 VAL HG12 1 1
15 32111 1 1 85 VAL HG13 H -8.473 -5.763 3.120 1.00 . A A . 85 VAL HG13 1 1
15 32112 1 1 85 VAL HG21 H -5.815 -7.304 0.962 1.00 . A A . 85 VAL HG21 1 1
15 32113 1 1 85 VAL HG22 H -6.970 -5.973 1.041 1.00 . A A . 85 VAL HG22 1 1
15 32114 1 1 85 VAL HG23 H -5.594 -6.014 2.144 1.00 . A A . 85 VAL HG23 1 1
15 32115 1 1 85 VAL N N -5.857 -9.482 2.380 1.00 . A A . 85 VAL N 1 1
15 32116 1 1 85 VAL O O -7.695 -9.973 4.483 1.00 . A A . 85 VAL O 1 1
15 32117 1 1 86 LYS C C -7.585 -7.666 7.895 1.00 . A A . 86 LYS C 1 1
15 32118 1 1 86 LYS CA C -7.376 -8.877 6.978 1.00 . A A . 86 LYS CA 1 1
15 32119 1 1 86 LYS CB C -6.473 -9.905 7.663 1.00 . A A . 86 LYS CB 1 1
15 32120 1 1 86 LYS CD C -8.054 -11.777 7.081 1.00 . A A . 86 LYS CD 1 1
15 32121 1 1 86 LYS CE C -9.551 -11.433 7.124 1.00 . A A . 86 LYS CE 1 1
15 32122 1 1 86 LYS CG C -7.313 -11.061 8.220 1.00 . A A . 86 LYS CG 1 1
15 32123 1 1 86 LYS H H -6.143 -7.642 5.749 1.00 . A A . 86 LYS H 1 1
15 32124 1 1 86 LYS HA H -8.329 -9.321 6.756 1.00 . A A . 86 LYS HA 1 1
15 32125 1 1 86 LYS HB2 H -5.769 -10.290 6.946 1.00 . A A . 86 LYS HB2 1 1
15 32126 1 1 86 LYS HB3 H -5.936 -9.433 8.473 1.00 . A A . 86 LYS HB3 1 1
15 32127 1 1 86 LYS HD2 H -7.642 -11.467 6.132 1.00 . A A . 86 LYS HD2 1 1
15 32128 1 1 86 LYS HD3 H -7.931 -12.844 7.191 1.00 . A A . 86 LYS HD3 1 1
15 32129 1 1 86 LYS HE2 H -9.734 -10.691 7.889 1.00 . A A . 86 LYS HE2 1 1
15 32130 1 1 86 LYS HE3 H -9.857 -11.040 6.165 1.00 . A A . 86 LYS HE3 1 1
15 32131 1 1 86 LYS HG2 H -6.660 -11.760 8.714 1.00 . A A . 86 LYS HG2 1 1
15 32132 1 1 86 LYS HG3 H -8.030 -10.679 8.930 1.00 . A A . 86 LYS HG3 1 1
15 32133 1 1 86 LYS HZ1 H -9.979 -13.454 6.857 1.00 . A A . 86 LYS HZ1 1 1
15 32134 1 1 86 LYS HZ2 H -10.238 -12.896 8.438 1.00 . A A . 86 LYS HZ2 1 1
15 32135 1 1 86 LYS HZ3 H -11.339 -12.498 7.207 1.00 . A A . 86 LYS HZ3 1 1
15 32136 1 1 86 LYS N N -6.733 -8.415 5.721 1.00 . A A . 86 LYS N 1 1
15 32137 1 1 86 LYS NZ N -10.335 -12.663 7.430 1.00 . A A . 86 LYS NZ 1 1
15 32138 1 1 86 LYS O O -7.578 -6.534 7.451 1.00 . A A . 86 LYS O 1 1
15 32139 1 1 87 TRP C C -7.041 -6.821 11.281 1.00 . A A . 87 TRP C 1 1
15 32140 1 1 87 TRP CA C -8.026 -6.780 10.118 1.00 . A A . 87 TRP CA 1 1
15 32141 1 1 87 TRP CB C -9.422 -6.916 10.692 1.00 . A A . 87 TRP CB 1 1
15 32142 1 1 87 TRP CD1 C -10.987 -7.797 8.974 1.00 . A A . 87 TRP CD1 1 1
15 32143 1 1 87 TRP CD2 C -10.861 -5.560 8.965 1.00 . A A . 87 TRP CD2 1 1
15 32144 1 1 87 TRP CE2 C -11.788 -5.915 7.970 1.00 . A A . 87 TRP CE2 1 1
15 32145 1 1 87 TRP CE3 C -10.584 -4.198 9.166 1.00 . A A . 87 TRP CE3 1 1
15 32146 1 1 87 TRP CG C -10.389 -6.775 9.597 1.00 . A A . 87 TRP CG 1 1
15 32147 1 1 87 TRP CH2 C -12.138 -3.604 7.399 1.00 . A A . 87 TRP CH2 1 1
15 32148 1 1 87 TRP CZ2 C -12.423 -4.955 7.196 1.00 . A A . 87 TRP CZ2 1 1
15 32149 1 1 87 TRP CZ3 C -11.218 -3.225 8.382 1.00 . A A . 87 TRP CZ3 1 1
15 32150 1 1 87 TRP H H -7.815 -8.822 9.473 1.00 . A A . 87 TRP H 1 1
15 32151 1 1 87 TRP HA H -7.951 -5.832 9.606 1.00 . A A . 87 TRP HA 1 1
15 32152 1 1 87 TRP HB2 H -9.534 -7.884 11.155 1.00 . A A . 87 TRP HB2 1 1
15 32153 1 1 87 TRP HB3 H -9.596 -6.143 11.420 1.00 . A A . 87 TRP HB3 1 1
15 32154 1 1 87 TRP HD1 H -10.835 -8.841 9.196 1.00 . A A . 87 TRP HD1 1 1
15 32155 1 1 87 TRP HE1 H -12.400 -7.825 7.441 1.00 . A A . 87 TRP HE1 1 1
15 32156 1 1 87 TRP HE3 H -9.872 -3.900 9.918 1.00 . A A . 87 TRP HE3 1 1
15 32157 1 1 87 TRP HH2 H -12.618 -2.856 6.795 1.00 . A A . 87 TRP HH2 1 1
15 32158 1 1 87 TRP HZ2 H -13.127 -5.255 6.443 1.00 . A A . 87 TRP HZ2 1 1
15 32159 1 1 87 TRP HZ3 H -10.997 -2.179 8.539 1.00 . A A . 87 TRP HZ3 1 1
15 32160 1 1 87 TRP N N -7.792 -7.902 9.160 1.00 . A A . 87 TRP N 1 1
15 32161 1 1 87 TRP NE1 N -11.838 -7.291 8.023 1.00 . A A . 87 TRP NE1 1 1
15 32162 1 1 87 TRP O O -6.167 -7.661 11.365 1.00 . A A . 87 TRP O 1 1
15 32163 1 1 88 GLU C C -7.297 -5.551 14.582 1.00 . A A . 88 GLU C 1 1
15 32164 1 1 88 GLU CA C -6.362 -5.827 13.400 1.00 . A A . 88 GLU CA 1 1
15 32165 1 1 88 GLU CB C -5.337 -4.683 13.198 1.00 . A A . 88 GLU CB 1 1
15 32166 1 1 88 GLU CD C -4.280 -5.056 15.444 1.00 . A A . 88 GLU CD 1 1
15 32167 1 1 88 GLU CG C -4.928 -4.018 14.526 1.00 . A A . 88 GLU CG 1 1
15 32168 1 1 88 GLU H H -7.950 -5.264 12.078 1.00 . A A . 88 GLU H 1 1
15 32169 1 1 88 GLU HA H -5.849 -6.764 13.549 1.00 . A A . 88 GLU HA 1 1
15 32170 1 1 88 GLU HB2 H -4.460 -5.084 12.726 1.00 . A A . 88 GLU HB2 1 1
15 32171 1 1 88 GLU HB3 H -5.767 -3.938 12.553 1.00 . A A . 88 GLU HB3 1 1
15 32172 1 1 88 GLU HG2 H -4.227 -3.222 14.326 1.00 . A A . 88 GLU HG2 1 1
15 32173 1 1 88 GLU HG3 H -5.806 -3.610 15.007 1.00 . A A . 88 GLU HG3 1 1
15 32174 1 1 88 GLU N N -7.220 -5.907 12.190 1.00 . A A . 88 GLU N 1 1
15 32175 1 1 88 GLU O O -7.325 -6.271 15.561 1.00 . A A . 88 GLU O 1 1
15 32176 1 1 88 GLU OE1 O -3.331 -5.690 15.012 1.00 . A A . 88 GLU OE1 1 1
15 32177 1 1 88 GLU OE2 O -4.743 -5.199 16.564 1.00 . A A . 88 GLU OE2 1 1
15 32178 1 1 89 SER C C -10.422 -4.058 14.973 1.00 . A A . 89 SER C 1 1
15 32179 1 1 89 SER CA C -9.007 -4.124 15.550 1.00 . A A . 89 SER CA 1 1
15 32180 1 1 89 SER CB C -8.622 -2.745 16.085 1.00 . A A . 89 SER CB 1 1
15 32181 1 1 89 SER H H -7.995 -3.950 13.666 1.00 . A A . 89 SER H 1 1
15 32182 1 1 89 SER HA H -8.965 -4.848 16.341 1.00 . A A . 89 SER HA 1 1
15 32183 1 1 89 SER HB2 H -9.407 -2.370 16.720 1.00 . A A . 89 SER HB2 1 1
15 32184 1 1 89 SER HB3 H -7.705 -2.823 16.654 1.00 . A A . 89 SER HB3 1 1
15 32185 1 1 89 SER HG H -8.496 -0.956 15.319 1.00 . A A . 89 SER HG 1 1
15 32186 1 1 89 SER N N -8.056 -4.500 14.472 1.00 . A A . 89 SER N 1 1
15 32187 1 1 89 SER O O -11.348 -4.653 15.485 1.00 . A A . 89 SER O 1 1
15 32188 1 1 89 SER OG O -8.440 -1.855 14.986 1.00 . A A . 89 SER OG 1 1
15 32189 1 1 90 GLU C C -11.751 -2.006 12.227 1.00 . A A . 90 GLU C 1 1
15 32190 1 1 90 GLU CA C -11.898 -3.149 13.231 1.00 . A A . 90 GLU CA 1 1
15 32191 1 1 90 GLU CB C -12.998 -2.791 14.243 1.00 . A A . 90 GLU CB 1 1
15 32192 1 1 90 GLU CD C -13.081 -1.781 16.531 1.00 . A A . 90 GLU CD 1 1
15 32193 1 1 90 GLU CG C -12.546 -1.609 15.108 1.00 . A A . 90 GLU CG 1 1
15 32194 1 1 90 GLU H H -9.789 -2.866 13.538 1.00 . A A . 90 GLU H 1 1
15 32195 1 1 90 GLU HA H -12.156 -4.056 12.708 1.00 . A A . 90 GLU HA 1 1
15 32196 1 1 90 GLU HB2 H -13.897 -2.519 13.710 1.00 . A A . 90 GLU HB2 1 1
15 32197 1 1 90 GLU HB3 H -13.202 -3.641 14.874 1.00 . A A . 90 GLU HB3 1 1
15 32198 1 1 90 GLU HG2 H -11.467 -1.568 15.131 1.00 . A A . 90 GLU HG2 1 1
15 32199 1 1 90 GLU HG3 H -12.931 -0.692 14.690 1.00 . A A . 90 GLU HG3 1 1
15 32200 1 1 90 GLU N N -10.572 -3.322 13.907 1.00 . A A . 90 GLU N 1 1
15 32201 1 1 90 GLU O O -12.292 -2.035 11.139 1.00 . A A . 90 GLU O 1 1
15 32202 1 1 90 GLU OE1 O -14.290 -1.752 16.695 1.00 . A A . 90 GLU OE1 1 1
15 32203 1 1 90 GLU OE2 O -12.273 -1.937 17.431 1.00 . A A . 90 GLU OE2 1 1
15 32204 1 1 91 ASN C C -9.252 0.060 11.212 1.00 . A A . 91 ASN C 1 1
15 32205 1 1 91 ASN CA C -10.711 0.129 11.678 1.00 . A A . 91 ASN CA 1 1
15 32206 1 1 91 ASN CB C -10.943 1.442 12.415 1.00 . A A . 91 ASN CB 1 1
15 32207 1 1 91 ASN CG C -12.367 1.500 12.972 1.00 . A A . 91 ASN CG 1 1
15 32208 1 1 91 ASN H H -10.526 -1.055 13.458 1.00 . A A . 91 ASN H 1 1
15 32209 1 1 91 ASN HA H -11.359 0.081 10.810 1.00 . A A . 91 ASN HA 1 1
15 32210 1 1 91 ASN HB2 H -10.233 1.530 13.219 1.00 . A A . 91 ASN HB2 1 1
15 32211 1 1 91 ASN HB3 H -10.808 2.255 11.730 1.00 . A A . 91 ASN HB3 1 1
15 32212 1 1 91 ASN HD21 H -12.158 3.356 13.643 1.00 . A A . 91 ASN HD21 1 1
15 32213 1 1 91 ASN HD22 H -13.676 2.654 13.915 1.00 . A A . 91 ASN HD22 1 1
15 32214 1 1 91 ASN N N -10.975 -1.020 12.588 1.00 . A A . 91 ASN N 1 1
15 32215 1 1 91 ASN ND2 N -12.767 2.593 13.562 1.00 . A A . 91 ASN ND2 1 1
15 32216 1 1 91 ASN O O -8.792 0.919 10.487 1.00 . A A . 91 ASN O 1 1
15 32217 1 1 91 ASN OD1 O -13.123 0.555 12.862 1.00 . A A . 91 ASN OD1 1 1
15 32218 1 1 92 LYS C C -7.014 -2.446 10.453 1.00 . A A . 92 LYS C 1 1
15 32219 1 1 92 LYS CA C -7.120 -1.102 11.173 1.00 . A A . 92 LYS CA 1 1
15 32220 1 1 92 LYS CB C -6.195 -1.081 12.388 1.00 . A A . 92 LYS CB 1 1
15 32221 1 1 92 LYS CD C -4.031 -2.026 11.574 1.00 . A A . 92 LYS CD 1 1
15 32222 1 1 92 LYS CE C -2.602 -1.682 11.150 1.00 . A A . 92 LYS CE 1 1
15 32223 1 1 92 LYS CG C -4.780 -0.742 11.934 1.00 . A A . 92 LYS CG 1 1
15 32224 1 1 92 LYS H H -8.898 -1.651 12.205 1.00 . A A . 92 LYS H 1 1
15 32225 1 1 92 LYS HA H -6.869 -0.296 10.496 1.00 . A A . 92 LYS HA 1 1
15 32226 1 1 92 LYS HB2 H -6.538 -0.334 13.089 1.00 . A A . 92 LYS HB2 1 1
15 32227 1 1 92 LYS HB3 H -6.198 -2.049 12.863 1.00 . A A . 92 LYS HB3 1 1
15 32228 1 1 92 LYS HD2 H -4.005 -2.681 12.432 1.00 . A A . 92 LYS HD2 1 1
15 32229 1 1 92 LYS HD3 H -4.536 -2.522 10.758 1.00 . A A . 92 LYS HD3 1 1
15 32230 1 1 92 LYS HE2 H -2.187 -2.501 10.583 1.00 . A A . 92 LYS HE2 1 1
15 32231 1 1 92 LYS HE3 H -2.613 -0.790 10.541 1.00 . A A . 92 LYS HE3 1 1
15 32232 1 1 92 LYS HG2 H -4.832 -0.101 11.068 1.00 . A A . 92 LYS HG2 1 1
15 32233 1 1 92 LYS HG3 H -4.261 -0.234 12.731 1.00 . A A . 92 LYS HG3 1 1
15 32234 1 1 92 LYS HZ1 H -1.990 -2.164 13.081 1.00 . A A . 92 LYS HZ1 1 1
15 32235 1 1 92 LYS HZ2 H -0.762 -1.506 12.108 1.00 . A A . 92 LYS HZ2 1 1
15 32236 1 1 92 LYS HZ3 H -1.969 -0.499 12.743 1.00 . A A . 92 LYS HZ3 1 1
15 32237 1 1 92 LYS N N -8.520 -0.962 11.615 1.00 . A A . 92 LYS N 1 1
15 32238 1 1 92 LYS NZ N -1.768 -1.445 12.362 1.00 . A A . 92 LYS NZ 1 1
15 32239 1 1 92 LYS O O -7.272 -3.480 11.028 1.00 . A A . 92 LYS O 1 1
15 32240 1 1 93 MET C C -5.176 -3.853 7.833 1.00 . A A . 93 MET C 1 1
15 32241 1 1 93 MET CA C -6.561 -3.711 8.436 1.00 . A A . 93 MET CA 1 1
15 32242 1 1 93 MET CB C -7.604 -3.799 7.303 1.00 . A A . 93 MET CB 1 1
15 32243 1 1 93 MET CE C -9.501 -3.840 5.038 1.00 . A A . 93 MET CE 1 1
15 32244 1 1 93 MET CG C -8.049 -2.411 6.814 1.00 . A A . 93 MET CG 1 1
15 32245 1 1 93 MET H H -6.477 -1.606 8.764 1.00 . A A . 93 MET H 1 1
15 32246 1 1 93 MET HA H -6.719 -4.527 9.112 1.00 . A A . 93 MET HA 1 1
15 32247 1 1 93 MET HB2 H -7.174 -4.343 6.472 1.00 . A A . 93 MET HB2 1 1
15 32248 1 1 93 MET HB3 H -8.465 -4.338 7.663 1.00 . A A . 93 MET HB3 1 1
15 32249 1 1 93 MET HE1 H -10.163 -3.744 5.887 1.00 . A A . 93 MET HE1 1 1
15 32250 1 1 93 MET HE2 H -10.077 -3.838 4.130 1.00 . A A . 93 MET HE2 1 1
15 32251 1 1 93 MET HE3 H -8.946 -4.766 5.112 1.00 . A A . 93 MET HE3 1 1
15 32252 1 1 93 MET HG2 H -8.964 -2.140 7.316 1.00 . A A . 93 MET HG2 1 1
15 32253 1 1 93 MET HG3 H -7.287 -1.684 7.034 1.00 . A A . 93 MET HG3 1 1
15 32254 1 1 93 MET N N -6.662 -2.438 9.200 1.00 . A A . 93 MET N 1 1
15 32255 1 1 93 MET O O -4.425 -2.904 7.706 1.00 . A A . 93 MET O 1 1
15 32256 1 1 93 MET SD S -8.343 -2.453 5.028 1.00 . A A . 93 MET SD 1 1
15 32257 1 1 94 VAL C C -3.694 -5.951 5.492 1.00 . A A . 94 VAL C 1 1
15 32258 1 1 94 VAL CA C -3.517 -5.336 6.872 1.00 . A A . 94 VAL CA 1 1
15 32259 1 1 94 VAL CB C -2.763 -6.334 7.754 1.00 . A A . 94 VAL CB 1 1
15 32260 1 1 94 VAL CG1 C -2.217 -5.628 8.996 1.00 . A A . 94 VAL CG1 1 1
15 32261 1 1 94 VAL CG2 C -3.719 -7.450 8.171 1.00 . A A . 94 VAL CG2 1 1
15 32262 1 1 94 VAL H H -5.487 -5.788 7.603 1.00 . A A . 94 VAL H 1 1
15 32263 1 1 94 VAL HA H -2.948 -4.431 6.793 1.00 . A A . 94 VAL HA 1 1
15 32264 1 1 94 VAL HB H -1.941 -6.758 7.199 1.00 . A A . 94 VAL HB 1 1
15 32265 1 1 94 VAL HG11 H -2.397 -4.567 8.917 1.00 . A A . 94 VAL HG11 1 1
15 32266 1 1 94 VAL HG12 H -2.708 -6.012 9.878 1.00 . A A . 94 VAL HG12 1 1
15 32267 1 1 94 VAL HG13 H -1.156 -5.810 9.067 1.00 . A A . 94 VAL HG13 1 1
15 32268 1 1 94 VAL HG21 H -4.299 -7.757 7.314 1.00 . A A . 94 VAL HG21 1 1
15 32269 1 1 94 VAL HG22 H -3.155 -8.284 8.549 1.00 . A A . 94 VAL HG22 1 1
15 32270 1 1 94 VAL HG23 H -4.381 -7.077 8.939 1.00 . A A . 94 VAL HG23 1 1
15 32271 1 1 94 VAL N N -4.848 -5.053 7.470 1.00 . A A . 94 VAL N 1 1
15 32272 1 1 94 VAL O O -4.790 -6.088 4.986 1.00 . A A . 94 VAL O 1 1
15 32273 1 1 95 CYS C C -1.300 -7.637 3.351 1.00 . A A . 95 CYS C 1 1
15 32274 1 1 95 CYS CA C -2.644 -6.967 3.563 1.00 . A A . 95 CYS CA 1 1
15 32275 1 1 95 CYS CB C -2.886 -5.919 2.487 1.00 . A A . 95 CYS CB 1 1
15 32276 1 1 95 CYS H H -1.747 -6.204 5.349 1.00 . A A . 95 CYS H 1 1
15 32277 1 1 95 CYS HA H -3.425 -7.703 3.537 1.00 . A A . 95 CYS HA 1 1
15 32278 1 1 95 CYS HB2 H -3.772 -5.361 2.727 1.00 . A A . 95 CYS HB2 1 1
15 32279 1 1 95 CYS HB3 H -2.048 -5.245 2.438 1.00 . A A . 95 CYS HB3 1 1
15 32280 1 1 95 CYS HG H -2.234 -7.029 0.585 1.00 . A A . 95 CYS HG 1 1
15 32281 1 1 95 CYS N N -2.608 -6.331 4.899 1.00 . A A . 95 CYS N 1 1
15 32282 1 1 95 CYS O O -0.449 -7.131 2.650 1.00 . A A . 95 CYS O 1 1
15 32283 1 1 95 CYS SG S -3.099 -6.742 0.888 1.00 . A A . 95 CYS SG 1 1
15 32284 1 1 96 GLU C C 0.436 -9.965 2.457 1.00 . A A . 96 GLU C 1 1
15 32285 1 1 96 GLU CA C 0.220 -9.441 3.874 1.00 . A A . 96 GLU CA 1 1
15 32286 1 1 96 GLU CB C 0.295 -10.605 4.858 1.00 . A A . 96 GLU CB 1 1
15 32287 1 1 96 GLU CD C 1.783 -12.435 5.691 1.00 . A A . 96 GLU CD 1 1
15 32288 1 1 96 GLU CG C 1.726 -11.145 4.871 1.00 . A A . 96 GLU CG 1 1
15 32289 1 1 96 GLU H H -1.794 -9.122 4.573 1.00 . A A . 96 GLU H 1 1
15 32290 1 1 96 GLU HA H 0.999 -8.731 4.110 1.00 . A A . 96 GLU HA 1 1
15 32291 1 1 96 GLU HB2 H 0.026 -10.262 5.847 1.00 . A A . 96 GLU HB2 1 1
15 32292 1 1 96 GLU HB3 H -0.381 -11.387 4.548 1.00 . A A . 96 GLU HB3 1 1
15 32293 1 1 96 GLU HG2 H 2.040 -11.344 3.855 1.00 . A A . 96 GLU HG2 1 1
15 32294 1 1 96 GLU HG3 H 2.382 -10.409 5.310 1.00 . A A . 96 GLU HG3 1 1
15 32295 1 1 96 GLU N N -1.092 -8.753 3.991 1.00 . A A . 96 GLU N 1 1
15 32296 1 1 96 GLU O O -0.224 -10.886 2.014 1.00 . A A . 96 GLU O 1 1
15 32297 1 1 96 GLU OE1 O 1.178 -13.408 5.272 1.00 . A A . 96 GLU OE1 1 1
15 32298 1 1 96 GLU OE2 O 2.431 -12.428 6.725 1.00 . A A . 96 GLU OE2 1 1
15 32299 1 1 97 GLN C C 2.942 -10.716 0.422 1.00 . A A . 97 GLN C 1 1
15 32300 1 1 97 GLN CA C 1.682 -9.844 0.384 1.00 . A A . 97 GLN CA 1 1
15 32301 1 1 97 GLN CB C 1.927 -8.620 -0.494 1.00 . A A . 97 GLN CB 1 1
15 32302 1 1 97 GLN CD C 0.518 -7.054 -1.859 1.00 . A A . 97 GLN CD 1 1
15 32303 1 1 97 GLN CG C 0.682 -7.731 -0.493 1.00 . A A . 97 GLN CG 1 1
15 32304 1 1 97 GLN H H 1.896 -8.665 2.148 1.00 . A A . 97 GLN H 1 1
15 32305 1 1 97 GLN HA H 0.854 -10.412 -0.001 1.00 . A A . 97 GLN HA 1 1
15 32306 1 1 97 GLN HB2 H 2.765 -8.063 -0.107 1.00 . A A . 97 GLN HB2 1 1
15 32307 1 1 97 GLN HB3 H 2.140 -8.937 -1.495 1.00 . A A . 97 GLN HB3 1 1
15 32308 1 1 97 GLN HE21 H -1.101 -6.041 -1.315 1.00 . A A . 97 GLN HE21 1 1
15 32309 1 1 97 GLN HE22 H -0.589 -5.786 -2.913 1.00 . A A . 97 GLN HE22 1 1
15 32310 1 1 97 GLN HG2 H -0.188 -8.334 -0.282 1.00 . A A . 97 GLN HG2 1 1
15 32311 1 1 97 GLN HG3 H 0.787 -6.974 0.270 1.00 . A A . 97 GLN HG3 1 1
15 32312 1 1 97 GLN N N 1.377 -9.392 1.759 1.00 . A A . 97 GLN N 1 1
15 32313 1 1 97 GLN NE2 N -0.473 -6.225 -2.044 1.00 . A A . 97 GLN NE2 1 1
15 32314 1 1 97 GLN O O 3.964 -10.310 0.941 1.00 . A A . 97 GLN O 1 1
15 32315 1 1 97 GLN OE1 O 1.295 -7.280 -2.767 1.00 . A A . 97 GLN OE1 1 1
15 32316 1 1 98 LYS C C 4.408 -13.276 -1.505 1.00 . A A . 98 LYS C 1 1
15 32317 1 1 98 LYS CA C 4.078 -12.807 -0.085 1.00 . A A . 98 LYS CA 1 1
15 32318 1 1 98 LYS CB C 3.788 -14.025 0.795 1.00 . A A . 98 LYS CB 1 1
15 32319 1 1 98 LYS CD C 2.567 -16.199 0.608 1.00 . A A . 98 LYS CD 1 1
15 32320 1 1 98 LYS CE C 2.523 -16.442 2.118 1.00 . A A . 98 LYS CE 1 1
15 32321 1 1 98 LYS CG C 2.493 -14.697 0.330 1.00 . A A . 98 LYS CG 1 1
15 32322 1 1 98 LYS H H 2.035 -12.227 -0.512 1.00 . A A . 98 LYS H 1 1
15 32323 1 1 98 LYS HA H 4.920 -12.266 0.318 1.00 . A A . 98 LYS HA 1 1
15 32324 1 1 98 LYS HB2 H 4.606 -14.727 0.720 1.00 . A A . 98 LYS HB2 1 1
15 32325 1 1 98 LYS HB3 H 3.678 -13.709 1.822 1.00 . A A . 98 LYS HB3 1 1
15 32326 1 1 98 LYS HD2 H 1.729 -16.693 0.139 1.00 . A A . 98 LYS HD2 1 1
15 32327 1 1 98 LYS HD3 H 3.489 -16.594 0.209 1.00 . A A . 98 LYS HD3 1 1
15 32328 1 1 98 LYS HE2 H 3.022 -15.632 2.628 1.00 . A A . 98 LYS HE2 1 1
15 32329 1 1 98 LYS HE3 H 1.495 -16.494 2.444 1.00 . A A . 98 LYS HE3 1 1
15 32330 1 1 98 LYS HG2 H 1.656 -14.272 0.865 1.00 . A A . 98 LYS HG2 1 1
15 32331 1 1 98 LYS HG3 H 2.364 -14.535 -0.729 1.00 . A A . 98 LYS HG3 1 1
15 32332 1 1 98 LYS HZ1 H 2.931 -18.449 1.738 1.00 . A A . 98 LYS HZ1 1 1
15 32333 1 1 98 LYS HZ2 H 4.239 -17.588 2.398 1.00 . A A . 98 LYS HZ2 1 1
15 32334 1 1 98 LYS HZ3 H 2.937 -18.040 3.388 1.00 . A A . 98 LYS HZ3 1 1
15 32335 1 1 98 LYS N N 2.876 -11.913 -0.108 1.00 . A A . 98 LYS N 1 1
15 32336 1 1 98 LYS NZ N 3.209 -17.727 2.435 1.00 . A A . 98 LYS NZ 1 1
15 32337 1 1 98 LYS O O 3.594 -13.178 -2.398 1.00 . A A . 98 LYS O 1 1
15 32338 1 1 99 LEU C C 5.856 -15.811 -3.132 1.00 . A A . 99 LEU C 1 1
15 32339 1 1 99 LEU CA C 5.968 -14.287 -3.083 1.00 . A A . 99 LEU CA 1 1
15 32340 1 1 99 LEU CB C 7.387 -13.851 -3.513 1.00 . A A . 99 LEU CB 1 1
15 32341 1 1 99 LEU CD1 C 9.742 -14.017 -2.698 1.00 . A A . 99 LEU CD1 1 1
15 32342 1 1 99 LEU CD2 C 8.254 -12.188 -1.870 1.00 . A A . 99 LEU CD2 1 1
15 32343 1 1 99 LEU CG C 8.306 -13.654 -2.309 1.00 . A A . 99 LEU CG 1 1
15 32344 1 1 99 LEU H H 6.226 -13.874 -0.971 1.00 . A A . 99 LEU H 1 1
15 32345 1 1 99 LEU HA H 5.266 -13.880 -3.781 1.00 . A A . 99 LEU HA 1 1
15 32346 1 1 99 LEU HB2 H 7.808 -14.609 -4.156 1.00 . A A . 99 LEU HB2 1 1
15 32347 1 1 99 LEU HB3 H 7.319 -12.923 -4.061 1.00 . A A . 99 LEU HB3 1 1
15 32348 1 1 99 LEU HD11 H 9.872 -13.888 -3.762 1.00 . A A . 99 LEU HD11 1 1
15 32349 1 1 99 LEU HD12 H 10.432 -13.374 -2.170 1.00 . A A . 99 LEU HD12 1 1
15 32350 1 1 99 LEU HD13 H 9.937 -15.046 -2.434 1.00 . A A . 99 LEU HD13 1 1
15 32351 1 1 99 LEU HD21 H 8.080 -11.561 -2.732 1.00 . A A . 99 LEU HD21 1 1
15 32352 1 1 99 LEU HD22 H 7.453 -12.053 -1.159 1.00 . A A . 99 LEU HD22 1 1
15 32353 1 1 99 LEU HD23 H 9.193 -11.916 -1.411 1.00 . A A . 99 LEU HD23 1 1
15 32354 1 1 99 LEU HG H 7.978 -14.290 -1.507 1.00 . A A . 99 LEU HG 1 1
15 32355 1 1 99 LEU N N 5.596 -13.796 -1.713 1.00 . A A . 99 LEU N 1 1
15 32356 1 1 99 LEU O O 6.631 -16.483 -3.785 1.00 . A A . 99 LEU O 1 1
15 32357 1 1 100 LEU C C 5.862 -18.590 -1.892 1.00 . A A . 100 LEU C 1 1
15 32358 1 1 100 LEU CA C 4.654 -17.836 -2.463 1.00 . A A . 100 LEU CA 1 1
15 32359 1 1 100 LEU CB C 4.410 -18.304 -3.893 1.00 . A A . 100 LEU CB 1 1
15 32360 1 1 100 LEU CD1 C 3.309 -17.551 -6.011 1.00 . A A . 100 LEU CD1 1 1
15 32361 1 1 100 LEU CD2 C 1.917 -18.214 -4.043 1.00 . A A . 100 LEU CD2 1 1
15 32362 1 1 100 LEU CG C 3.220 -17.543 -4.483 1.00 . A A . 100 LEU CG 1 1
15 32363 1 1 100 LEU H H 4.256 -15.779 -1.959 1.00 . A A . 100 LEU H 1 1
15 32364 1 1 100 LEU HA H 3.783 -18.063 -1.868 1.00 . A A . 100 LEU HA 1 1
15 32365 1 1 100 LEU HB2 H 5.293 -18.115 -4.486 1.00 . A A . 100 LEU HB2 1 1
15 32366 1 1 100 LEU HB3 H 4.196 -19.360 -3.890 1.00 . A A . 100 LEU HB3 1 1
15 32367 1 1 100 LEU HD11 H 3.919 -18.383 -6.333 1.00 . A A . 100 LEU HD11 1 1
15 32368 1 1 100 LEU HD12 H 2.319 -17.648 -6.431 1.00 . A A . 100 LEU HD12 1 1
15 32369 1 1 100 LEU HD13 H 3.754 -16.627 -6.349 1.00 . A A . 100 LEU HD13 1 1
15 32370 1 1 100 LEU HD21 H 1.937 -18.374 -2.975 1.00 . A A . 100 LEU HD21 1 1
15 32371 1 1 100 LEU HD22 H 1.082 -17.578 -4.297 1.00 . A A . 100 LEU HD22 1 1
15 32372 1 1 100 LEU HD23 H 1.813 -19.163 -4.548 1.00 . A A . 100 LEU HD23 1 1
15 32373 1 1 100 LEU HG H 3.238 -16.522 -4.130 1.00 . A A . 100 LEU HG 1 1
15 32374 1 1 100 LEU N N 4.872 -16.354 -2.459 1.00 . A A . 100 LEU N 1 1
15 32375 1 1 100 LEU O O 5.976 -19.790 -2.058 1.00 . A A . 100 LEU O 1 1
15 32376 1 1 101 LYS C C 8.807 -17.594 0.122 1.00 . A A . 101 LYS C 1 1
15 32377 1 1 101 LYS CA C 7.944 -18.604 -0.635 1.00 . A A . 101 LYS CA 1 1
15 32378 1 1 101 LYS CB C 8.770 -19.260 -1.750 1.00 . A A . 101 LYS CB 1 1
15 32379 1 1 101 LYS CD C 10.529 -17.697 -2.605 1.00 . A A . 101 LYS CD 1 1
15 32380 1 1 101 LYS CE C 11.545 -18.762 -3.023 1.00 . A A . 101 LYS CE 1 1
15 32381 1 1 101 LYS CG C 9.112 -18.229 -2.830 1.00 . A A . 101 LYS CG 1 1
15 32382 1 1 101 LYS H H 6.639 -16.952 -1.093 1.00 . A A . 101 LYS H 1 1
15 32383 1 1 101 LYS HA H 7.607 -19.364 0.052 1.00 . A A . 101 LYS HA 1 1
15 32384 1 1 101 LYS HB2 H 9.683 -19.659 -1.331 1.00 . A A . 101 LYS HB2 1 1
15 32385 1 1 101 LYS HB3 H 8.199 -20.063 -2.191 1.00 . A A . 101 LYS HB3 1 1
15 32386 1 1 101 LYS HD2 H 10.677 -16.805 -3.196 1.00 . A A . 101 LYS HD2 1 1
15 32387 1 1 101 LYS HD3 H 10.665 -17.465 -1.560 1.00 . A A . 101 LYS HD3 1 1
15 32388 1 1 101 LYS HE2 H 12.484 -18.579 -2.522 1.00 . A A . 101 LYS HE2 1 1
15 32389 1 1 101 LYS HE3 H 11.175 -19.739 -2.749 1.00 . A A . 101 LYS HE3 1 1
15 32390 1 1 101 LYS HG2 H 9.055 -18.698 -3.802 1.00 . A A . 101 LYS HG2 1 1
15 32391 1 1 101 LYS HG3 H 8.411 -17.412 -2.787 1.00 . A A . 101 LYS HG3 1 1
15 32392 1 1 101 LYS HZ1 H 10.842 -18.498 -4.965 1.00 . A A . 101 LYS HZ1 1 1
15 32393 1 1 101 LYS HZ2 H 12.430 -17.953 -4.725 1.00 . A A . 101 LYS HZ2 1 1
15 32394 1 1 101 LYS HZ3 H 12.112 -19.619 -4.834 1.00 . A A . 101 LYS HZ3 1 1
15 32395 1 1 101 LYS N N 6.754 -17.912 -1.220 1.00 . A A . 101 LYS N 1 1
15 32396 1 1 101 LYS NZ N 11.747 -18.703 -4.498 1.00 . A A . 101 LYS NZ 1 1
15 32397 1 1 101 LYS O O 9.348 -17.892 1.170 1.00 . A A . 101 LYS O 1 1
15 32398 1 1 102 GLY C C 11.222 -15.786 0.310 1.00 . A A . 102 GLY C 1 1
15 32399 1 1 102 GLY CA C 9.753 -15.359 0.283 1.00 . A A . 102 GLY CA 1 1
15 32400 1 1 102 GLY H H 8.480 -16.192 -1.240 1.00 . A A . 102 GLY H 1 1
15 32401 1 1 102 GLY HA2 H 9.659 -14.424 -0.249 1.00 . A A . 102 GLY HA2 1 1
15 32402 1 1 102 GLY HA3 H 9.404 -15.230 1.294 1.00 . A A . 102 GLY HA3 1 1
15 32403 1 1 102 GLY N N 8.932 -16.402 -0.399 1.00 . A A . 102 GLY N 1 1
15 32404 1 1 102 GLY O O 11.542 -16.942 0.511 1.00 . A A . 102 GLY O 1 1
15 32405 1 1 103 GLU C C 14.218 -14.417 1.309 1.00 . A A . 103 GLU C 1 1
15 32406 1 1 103 GLU CA C 13.569 -15.173 0.150 1.00 . A A . 103 GLU CA 1 1
15 32407 1 1 103 GLU CB C 14.224 -14.764 -1.175 1.00 . A A . 103 GLU CB 1 1
15 32408 1 1 103 GLU CD C 14.517 -12.924 -2.839 1.00 . A A . 103 GLU CD 1 1
15 32409 1 1 103 GLU CG C 13.877 -13.310 -1.504 1.00 . A A . 103 GLU CG 1 1
15 32410 1 1 103 GLU H H 11.824 -13.931 -0.024 1.00 . A A . 103 GLU H 1 1
15 32411 1 1 103 GLU HA H 13.692 -16.231 0.301 1.00 . A A . 103 GLU HA 1 1
15 32412 1 1 103 GLU HB2 H 15.296 -14.868 -1.091 1.00 . A A . 103 GLU HB2 1 1
15 32413 1 1 103 GLU HB3 H 13.863 -15.405 -1.966 1.00 . A A . 103 GLU HB3 1 1
15 32414 1 1 103 GLU HG2 H 12.805 -13.201 -1.575 1.00 . A A . 103 GLU HG2 1 1
15 32415 1 1 103 GLU HG3 H 14.255 -12.664 -0.727 1.00 . A A . 103 GLU HG3 1 1
15 32416 1 1 103 GLU N N 12.114 -14.850 0.123 1.00 . A A . 103 GLU N 1 1
15 32417 1 1 103 GLU O O 15.052 -14.944 2.021 1.00 . A A . 103 GLU O 1 1
15 32418 1 1 103 GLU OE1 O 15.642 -13.333 -3.074 1.00 . A A . 103 GLU OE1 1 1
15 32419 1 1 103 GLU OE2 O 13.871 -12.226 -3.603 1.00 . A A . 103 GLU OE2 1 1
15 32420 1 1 104 GLY C C 13.250 -11.496 3.186 1.00 . A A . 104 GLY C 1 1
15 32421 1 1 104 GLY CA C 14.376 -12.378 2.624 1.00 . A A . 104 GLY CA 1 1
15 32422 1 1 104 GLY H H 13.141 -12.801 0.926 1.00 . A A . 104 GLY H 1 1
15 32423 1 1 104 GLY HA2 H 14.746 -13.036 3.396 1.00 . A A . 104 GLY HA2 1 1
15 32424 1 1 104 GLY HA3 H 15.178 -11.755 2.261 1.00 . A A . 104 GLY HA3 1 1
15 32425 1 1 104 GLY N N 13.821 -13.190 1.509 1.00 . A A . 104 GLY N 1 1
15 32426 1 1 104 GLY O O 12.571 -11.899 4.109 1.00 . A A . 104 GLY O 1 1
15 32427 1 1 105 PRO C C 10.656 -9.816 2.429 1.00 . A A . 105 PRO C 1 1
15 32428 1 1 105 PRO CA C 11.997 -9.406 3.054 1.00 . A A . 105 PRO CA 1 1
15 32429 1 1 105 PRO CB C 12.456 -8.043 2.538 1.00 . A A . 105 PRO CB 1 1
15 32430 1 1 105 PRO CD C 13.873 -9.786 1.490 1.00 . A A . 105 PRO CD 1 1
15 32431 1 1 105 PRO CG C 13.428 -8.315 1.365 1.00 . A A . 105 PRO CG 1 1
15 32432 1 1 105 PRO HA H 11.927 -9.391 4.127 1.00 . A A . 105 PRO HA 1 1
15 32433 1 1 105 PRO HB2 H 11.605 -7.480 2.195 1.00 . A A . 105 PRO HB2 1 1
15 32434 1 1 105 PRO HB3 H 12.969 -7.507 3.319 1.00 . A A . 105 PRO HB3 1 1
15 32435 1 1 105 PRO HD2 H 13.660 -10.323 0.575 1.00 . A A . 105 PRO HD2 1 1
15 32436 1 1 105 PRO HD3 H 14.922 -9.848 1.730 1.00 . A A . 105 PRO HD3 1 1
15 32437 1 1 105 PRO HG2 H 12.921 -8.155 0.425 1.00 . A A . 105 PRO HG2 1 1
15 32438 1 1 105 PRO HG3 H 14.288 -7.665 1.438 1.00 . A A . 105 PRO HG3 1 1
15 32439 1 1 105 PRO N N 13.059 -10.321 2.611 1.00 . A A . 105 PRO N 1 1
15 32440 1 1 105 PRO O O 10.492 -10.940 1.992 1.00 . A A . 105 PRO O 1 1
15 32441 1 1 106 LYS C C 7.530 -8.009 1.613 1.00 . A A . 106 LYS C 1 1
15 32442 1 1 106 LYS CA C 8.368 -9.274 1.813 1.00 . A A . 106 LYS CA 1 1
15 32443 1 1 106 LYS CB C 7.654 -10.208 2.782 1.00 . A A . 106 LYS CB 1 1
15 32444 1 1 106 LYS CD C 7.139 -12.655 2.855 1.00 . A A . 106 LYS CD 1 1
15 32445 1 1 106 LYS CE C 6.278 -12.519 4.111 1.00 . A A . 106 LYS CE 1 1
15 32446 1 1 106 LYS CG C 7.028 -11.379 2.018 1.00 . A A . 106 LYS CG 1 1
15 32447 1 1 106 LYS H H 9.840 -8.033 2.760 1.00 . A A . 106 LYS H 1 1
15 32448 1 1 106 LYS HA H 8.509 -9.771 0.866 1.00 . A A . 106 LYS HA 1 1
15 32449 1 1 106 LYS HB2 H 8.376 -10.579 3.490 1.00 . A A . 106 LYS HB2 1 1
15 32450 1 1 106 LYS HB3 H 6.881 -9.666 3.307 1.00 . A A . 106 LYS HB3 1 1
15 32451 1 1 106 LYS HD2 H 6.797 -13.498 2.272 1.00 . A A . 106 LYS HD2 1 1
15 32452 1 1 106 LYS HD3 H 8.169 -12.809 3.142 1.00 . A A . 106 LYS HD3 1 1
15 32453 1 1 106 LYS HE2 H 6.757 -11.845 4.806 1.00 . A A . 106 LYS HE2 1 1
15 32454 1 1 106 LYS HE3 H 5.307 -12.128 3.842 1.00 . A A . 106 LYS HE3 1 1
15 32455 1 1 106 LYS HG2 H 5.987 -11.165 1.823 1.00 . A A . 106 LYS HG2 1 1
15 32456 1 1 106 LYS HG3 H 7.548 -11.517 1.082 1.00 . A A . 106 LYS HG3 1 1
15 32457 1 1 106 LYS HZ1 H 7.021 -14.365 4.721 1.00 . A A . 106 LYS HZ1 1 1
15 32458 1 1 106 LYS HZ2 H 5.815 -13.734 5.737 1.00 . A A . 106 LYS HZ2 1 1
15 32459 1 1 106 LYS HZ3 H 5.394 -14.400 4.235 1.00 . A A . 106 LYS HZ3 1 1
15 32460 1 1 106 LYS N N 9.694 -8.923 2.394 1.00 . A A . 106 LYS N 1 1
15 32461 1 1 106 LYS NZ N 6.114 -13.855 4.749 1.00 . A A . 106 LYS NZ 1 1
15 32462 1 1 106 LYS O O 7.871 -6.943 2.089 1.00 . A A . 106 LYS O 1 1
15 32463 1 1 107 THR C C 4.308 -7.067 1.566 1.00 . A A . 107 THR C 1 1
15 32464 1 1 107 THR CA C 5.548 -6.956 0.680 1.00 . A A . 107 THR CA 1 1
15 32465 1 1 107 THR CB C 5.120 -6.951 -0.793 1.00 . A A . 107 THR CB 1 1
15 32466 1 1 107 THR CG2 C 6.167 -6.239 -1.642 1.00 . A A . 107 THR CG2 1 1
15 32467 1 1 107 THR H H 6.173 -9.004 0.556 1.00 . A A . 107 THR H 1 1
15 32468 1 1 107 THR HA H 6.077 -6.045 0.914 1.00 . A A . 107 THR HA 1 1
15 32469 1 1 107 THR HB H 4.181 -6.439 -0.887 1.00 . A A . 107 THR HB 1 1
15 32470 1 1 107 THR HG1 H 4.530 -8.794 -0.581 1.00 . A A . 107 THR HG1 1 1
15 32471 1 1 107 THR HG21 H 7.154 -6.506 -1.294 1.00 . A A . 107 THR HG21 1 1
15 32472 1 1 107 THR HG22 H 6.057 -6.533 -2.674 1.00 . A A . 107 THR HG22 1 1
15 32473 1 1 107 THR HG23 H 6.032 -5.171 -1.554 1.00 . A A . 107 THR HG23 1 1
15 32474 1 1 107 THR N N 6.428 -8.131 0.919 1.00 . A A . 107 THR N 1 1
15 32475 1 1 107 THR O O 4.025 -8.110 2.120 1.00 . A A . 107 THR O 1 1
15 32476 1 1 107 THR OG1 O 4.981 -8.288 -1.257 1.00 . A A . 107 THR OG1 1 1
15 32477 1 1 108 SER C C 1.817 -4.575 2.692 1.00 . A A . 108 SER C 1 1
15 32478 1 1 108 SER CA C 2.334 -6.009 2.552 1.00 . A A . 108 SER CA 1 1
15 32479 1 1 108 SER CB C 2.657 -6.552 3.949 1.00 . A A . 108 SER CB 1 1
15 32480 1 1 108 SER H H 3.830 -5.167 1.246 1.00 . A A . 108 SER H 1 1
15 32481 1 1 108 SER HA H 1.584 -6.630 2.089 1.00 . A A . 108 SER HA 1 1
15 32482 1 1 108 SER HB2 H 1.925 -6.194 4.654 1.00 . A A . 108 SER HB2 1 1
15 32483 1 1 108 SER HB3 H 2.633 -7.632 3.926 1.00 . A A . 108 SER HB3 1 1
15 32484 1 1 108 SER HG H 3.854 -5.637 5.179 1.00 . A A . 108 SER HG 1 1
15 32485 1 1 108 SER N N 3.570 -5.993 1.704 1.00 . A A . 108 SER N 1 1
15 32486 1 1 108 SER O O 2.496 -3.635 2.329 1.00 . A A . 108 SER O 1 1
15 32487 1 1 108 SER OG O 3.946 -6.101 4.344 1.00 . A A . 108 SER OG 1 1
15 32488 1 1 109 TRP C C -0.951 -3.008 4.513 1.00 . A A . 109 TRP C 1 1
15 32489 1 1 109 TRP CA C 0.135 -3.003 3.472 1.00 . A A . 109 TRP CA 1 1
15 32490 1 1 109 TRP CB C -0.363 -2.322 2.178 1.00 . A A . 109 TRP CB 1 1
15 32491 1 1 109 TRP CD1 C -1.642 -3.476 0.353 1.00 . A A . 109 TRP CD1 1 1
15 32492 1 1 109 TRP CD2 C -2.998 -2.918 2.070 1.00 . A A . 109 TRP CD2 1 1
15 32493 1 1 109 TRP CE2 C -3.813 -3.534 1.080 1.00 . A A . 109 TRP CE2 1 1
15 32494 1 1 109 TRP CE3 C -3.633 -2.477 3.259 1.00 . A A . 109 TRP CE3 1 1
15 32495 1 1 109 TRP CG C -1.609 -2.907 1.576 1.00 . A A . 109 TRP CG 1 1
15 32496 1 1 109 TRP CH2 C -5.786 -3.258 2.438 1.00 . A A . 109 TRP CH2 1 1
15 32497 1 1 109 TRP CZ2 C -5.191 -3.700 1.260 1.00 . A A . 109 TRP CZ2 1 1
15 32498 1 1 109 TRP CZ3 C -5.014 -2.650 3.433 1.00 . A A . 109 TRP CZ3 1 1
15 32499 1 1 109 TRP H H 0.132 -5.164 3.585 1.00 . A A . 109 TRP H 1 1
15 32500 1 1 109 TRP HA H 0.950 -2.414 3.865 1.00 . A A . 109 TRP HA 1 1
15 32501 1 1 109 TRP HB2 H -0.578 -1.300 2.398 1.00 . A A . 109 TRP HB2 1 1
15 32502 1 1 109 TRP HB3 H 0.426 -2.354 1.446 1.00 . A A . 109 TRP HB3 1 1
15 32503 1 1 109 TRP HD1 H -0.784 -3.615 -0.289 1.00 . A A . 109 TRP HD1 1 1
15 32504 1 1 109 TRP HE1 H -3.226 -4.289 -0.770 1.00 . A A . 109 TRP HE1 1 1
15 32505 1 1 109 TRP HE3 H -3.062 -2.008 4.045 1.00 . A A . 109 TRP HE3 1 1
15 32506 1 1 109 TRP HH2 H -6.841 -3.389 2.585 1.00 . A A . 109 TRP HH2 1 1
15 32507 1 1 109 TRP HZ2 H -5.796 -4.165 0.490 1.00 . A A . 109 TRP HZ2 1 1
15 32508 1 1 109 TRP HZ3 H -5.485 -2.311 4.344 1.00 . A A . 109 TRP HZ3 1 1
15 32509 1 1 109 TRP N N 0.648 -4.392 3.259 1.00 . A A . 109 TRP N 1 1
15 32510 1 1 109 TRP NE1 N -2.940 -3.848 0.057 1.00 . A A . 109 TRP NE1 1 1
15 32511 1 1 109 TRP O O -1.754 -3.917 4.591 1.00 . A A . 109 TRP O 1 1
15 32512 1 1 110 THR C C -2.673 -0.547 6.379 1.00 . A A . 110 THR C 1 1
15 32513 1 1 110 THR CA C -2.011 -1.914 6.387 1.00 . A A . 110 THR CA 1 1
15 32514 1 1 110 THR CB C -1.387 -2.172 7.752 1.00 . A A . 110 THR CB 1 1
15 32515 1 1 110 THR CG2 C -0.534 -3.439 7.700 1.00 . A A . 110 THR CG2 1 1
15 32516 1 1 110 THR H H -0.300 -1.275 5.245 1.00 . A A . 110 THR H 1 1
15 32517 1 1 110 THR HA H -2.762 -2.659 6.193 1.00 . A A . 110 THR HA 1 1
15 32518 1 1 110 THR HB H -2.174 -2.302 8.473 1.00 . A A . 110 THR HB 1 1
15 32519 1 1 110 THR HG1 H -1.104 -0.485 8.679 1.00 . A A . 110 THR HG1 1 1
15 32520 1 1 110 THR HG21 H -0.985 -4.147 7.020 1.00 . A A . 110 THR HG21 1 1
15 32521 1 1 110 THR HG22 H 0.457 -3.189 7.353 1.00 . A A . 110 THR HG22 1 1
15 32522 1 1 110 THR HG23 H -0.473 -3.872 8.685 1.00 . A A . 110 THR HG23 1 1
15 32523 1 1 110 THR N N -0.974 -1.988 5.329 1.00 . A A . 110 THR N 1 1
15 32524 1 1 110 THR O O -2.086 0.450 6.749 1.00 . A A . 110 THR O 1 1
15 32525 1 1 110 THR OG1 O -0.579 -1.063 8.122 1.00 . A A . 110 THR OG1 1 1
15 32526 1 1 111 ARG C C -5.232 0.966 7.372 1.00 . A A . 111 ARG C 1 1
15 32527 1 1 111 ARG CA C -4.671 0.766 5.974 1.00 . A A . 111 ARG CA 1 1
15 32528 1 1 111 ARG CB C -5.807 0.661 4.949 1.00 . A A . 111 ARG CB 1 1
15 32529 1 1 111 ARG CD C -6.395 0.800 2.524 1.00 . A A . 111 ARG CD 1 1
15 32530 1 1 111 ARG CG C -5.252 0.869 3.539 1.00 . A A . 111 ARG CG 1 1
15 32531 1 1 111 ARG CZ C -4.982 0.757 0.556 1.00 . A A . 111 ARG CZ 1 1
15 32532 1 1 111 ARG H H -4.355 -1.357 5.736 1.00 . A A . 111 ARG H 1 1
15 32533 1 1 111 ARG HA H -4.019 1.588 5.729 1.00 . A A . 111 ARG HA 1 1
15 32534 1 1 111 ARG HB2 H -6.260 -0.319 5.013 1.00 . A A . 111 ARG HB2 1 1
15 32535 1 1 111 ARG HB3 H -6.550 1.414 5.153 1.00 . A A . 111 ARG HB3 1 1
15 32536 1 1 111 ARG HD2 H -6.699 -0.228 2.393 1.00 . A A . 111 ARG HD2 1 1
15 32537 1 1 111 ARG HD3 H -7.232 1.379 2.886 1.00 . A A . 111 ARG HD3 1 1
15 32538 1 1 111 ARG HE H -6.348 2.165 0.858 1.00 . A A . 111 ARG HE 1 1
15 32539 1 1 111 ARG HG2 H -4.774 1.835 3.479 1.00 . A A . 111 ARG HG2 1 1
15 32540 1 1 111 ARG HG3 H -4.532 0.096 3.319 1.00 . A A . 111 ARG HG3 1 1
15 32541 1 1 111 ARG HH11 H -5.702 -1.083 0.878 1.00 . A A . 111 ARG HH11 1 1
15 32542 1 1 111 ARG HH12 H -4.245 -1.001 -0.055 1.00 . A A . 111 ARG HH12 1 1
15 32543 1 1 111 ARG HH21 H -4.041 2.458 0.078 1.00 . A A . 111 ARG HH21 1 1
15 32544 1 1 111 ARG HH22 H -3.305 1.004 -0.510 1.00 . A A . 111 ARG HH22 1 1
15 32545 1 1 111 ARG N N -3.911 -0.516 5.991 1.00 . A A . 111 ARG N 1 1
15 32546 1 1 111 ARG NE N -5.935 1.353 1.219 1.00 . A A . 111 ARG NE 1 1
15 32547 1 1 111 ARG NH1 N -4.976 -0.544 0.451 1.00 . A A . 111 ARG NH1 1 1
15 32548 1 1 111 ARG NH2 N -4.035 1.461 -0.002 1.00 . A A . 111 ARG NH2 1 1
15 32549 1 1 111 ARG O O -5.803 0.062 7.922 1.00 . A A . 111 ARG O 1 1
15 32550 1 1 112 GLU C C -6.383 3.596 9.459 1.00 . A A . 112 GLU C 1 1
15 32551 1 1 112 GLU CA C -5.593 2.299 9.353 1.00 . A A . 112 GLU CA 1 1
15 32552 1 1 112 GLU CB C -4.428 2.305 10.349 1.00 . A A . 112 GLU CB 1 1
15 32553 1 1 112 GLU CD C -3.811 2.256 12.775 1.00 . A A . 112 GLU CD 1 1
15 32554 1 1 112 GLU CG C -4.968 2.386 11.781 1.00 . A A . 112 GLU CG 1 1
15 32555 1 1 112 GLU H H -4.589 2.847 7.518 1.00 . A A . 112 GLU H 1 1
15 32556 1 1 112 GLU HA H -6.251 1.475 9.586 1.00 . A A . 112 GLU HA 1 1
15 32557 1 1 112 GLU HB2 H -3.853 1.399 10.233 1.00 . A A . 112 GLU HB2 1 1
15 32558 1 1 112 GLU HB3 H -3.796 3.153 10.159 1.00 . A A . 112 GLU HB3 1 1
15 32559 1 1 112 GLU HG2 H -5.461 3.337 11.925 1.00 . A A . 112 GLU HG2 1 1
15 32560 1 1 112 GLU HG3 H -5.674 1.587 11.946 1.00 . A A . 112 GLU HG3 1 1
15 32561 1 1 112 GLU N N -5.065 2.118 7.967 1.00 . A A . 112 GLU N 1 1
15 32562 1 1 112 GLU O O -6.107 4.568 8.793 1.00 . A A . 112 GLU O 1 1
15 32563 1 1 112 GLU OE1 O -2.725 2.712 12.455 1.00 . A A . 112 GLU OE1 1 1
15 32564 1 1 112 GLU OE2 O -4.031 1.703 13.840 1.00 . A A . 112 GLU OE2 1 1
15 32565 1 1 113 LEU C C -8.010 5.322 11.907 1.00 . A A . 113 LEU C 1 1
15 32566 1 1 113 LEU CA C -8.238 4.787 10.489 1.00 . A A . 113 LEU CA 1 1
15 32567 1 1 113 LEU CB C -9.696 4.338 10.351 1.00 . A A . 113 LEU CB 1 1
15 32568 1 1 113 LEU CD1 C -10.404 5.701 8.365 1.00 . A A . 113 LEU CD1 1 1
15 32569 1 1 113 LEU CD2 C -9.139 3.584 8.005 1.00 . A A . 113 LEU CD2 1 1
15 32570 1 1 113 LEU CG C -10.165 4.291 8.887 1.00 . A A . 113 LEU CG 1 1
15 32571 1 1 113 LEU H H -7.572 2.778 10.805 1.00 . A A . 113 LEU H 1 1
15 32572 1 1 113 LEU HA H -8.007 5.544 9.755 1.00 . A A . 113 LEU HA 1 1
15 32573 1 1 113 LEU HB2 H -9.776 3.351 10.758 1.00 . A A . 113 LEU HB2 1 1
15 32574 1 1 113 LEU HB3 H -10.330 5.008 10.911 1.00 . A A . 113 LEU HB3 1 1
15 32575 1 1 113 LEU HD11 H -9.558 6.323 8.599 1.00 . A A . 113 LEU HD11 1 1
15 32576 1 1 113 LEU HD12 H -10.544 5.665 7.295 1.00 . A A . 113 LEU HD12 1 1
15 32577 1 1 113 LEU HD13 H -11.294 6.105 8.827 1.00 . A A . 113 LEU HD13 1 1
15 32578 1 1 113 LEU HD21 H -8.914 2.614 8.424 1.00 . A A . 113 LEU HD21 1 1
15 32579 1 1 113 LEU HD22 H -9.546 3.465 7.016 1.00 . A A . 113 LEU HD22 1 1
15 32580 1 1 113 LEU HD23 H -8.244 4.175 7.958 1.00 . A A . 113 LEU HD23 1 1
15 32581 1 1 113 LEU HG H -11.090 3.744 8.839 1.00 . A A . 113 LEU HG 1 1
15 32582 1 1 113 LEU N N -7.379 3.591 10.296 1.00 . A A . 113 LEU N 1 1
15 32583 1 1 113 LEU O O -7.522 4.610 12.766 1.00 . A A . 113 LEU O 1 1
15 32584 1 1 114 THR C C -9.537 7.484 14.132 1.00 . A A . 114 THR C 1 1
15 32585 1 1 114 THR CA C -8.175 7.112 13.542 1.00 . A A . 114 THR CA 1 1
15 32586 1 1 114 THR CB C -7.285 8.354 13.484 1.00 . A A . 114 THR CB 1 1
15 32587 1 1 114 THR CG2 C -5.979 8.014 12.766 1.00 . A A . 114 THR CG2 1 1
15 32588 1 1 114 THR H H -8.765 7.108 11.461 1.00 . A A . 114 THR H 1 1
15 32589 1 1 114 THR HA H -7.708 6.365 14.168 1.00 . A A . 114 THR HA 1 1
15 32590 1 1 114 THR HB H -7.062 8.684 14.487 1.00 . A A . 114 THR HB 1 1
15 32591 1 1 114 THR HG1 H -8.324 9.996 13.434 1.00 . A A . 114 THR HG1 1 1
15 32592 1 1 114 THR HG21 H -6.198 7.483 11.852 1.00 . A A . 114 THR HG21 1 1
15 32593 1 1 114 THR HG22 H -5.447 8.925 12.534 1.00 . A A . 114 THR HG22 1 1
15 32594 1 1 114 THR HG23 H -5.368 7.394 13.405 1.00 . A A . 114 THR HG23 1 1
15 32595 1 1 114 THR N N -8.366 6.554 12.166 1.00 . A A . 114 THR N 1 1
15 32596 1 1 114 THR O O -9.878 7.084 15.229 1.00 . A A . 114 THR O 1 1
15 32597 1 1 114 THR OG1 O -7.962 9.388 12.786 1.00 . A A . 114 THR OG1 1 1
15 32598 1 1 115 ASN C C -12.644 8.644 12.738 1.00 . A A . 115 ASN C 1 1
15 32599 1 1 115 ASN CA C -11.663 8.644 13.907 1.00 . A A . 115 ASN CA 1 1
15 32600 1 1 115 ASN CB C -11.588 10.046 14.514 1.00 . A A . 115 ASN CB 1 1
15 32601 1 1 115 ASN CG C -11.087 9.952 15.957 1.00 . A A . 115 ASN CG 1 1
15 32602 1 1 115 ASN H H -10.016 8.545 12.524 1.00 . A A . 115 ASN H 1 1
15 32603 1 1 115 ASN HA H -11.994 7.943 14.654 1.00 . A A . 115 ASN HA 1 1
15 32604 1 1 115 ASN HB2 H -10.907 10.653 13.934 1.00 . A A . 115 ASN HB2 1 1
15 32605 1 1 115 ASN HB3 H -12.569 10.496 14.505 1.00 . A A . 115 ASN HB3 1 1
15 32606 1 1 115 ASN HD21 H -12.705 9.001 16.605 1.00 . A A . 115 ASN HD21 1 1
15 32607 1 1 115 ASN HD22 H -11.521 9.307 17.783 1.00 . A A . 115 ASN HD22 1 1
15 32608 1 1 115 ASN N N -10.316 8.242 13.406 1.00 . A A . 115 ASN N 1 1
15 32609 1 1 115 ASN ND2 N -11.833 9.372 16.856 1.00 . A A . 115 ASN ND2 1 1
15 32610 1 1 115 ASN O O -13.576 7.863 12.694 1.00 . A A . 115 ASN O 1 1
15 32611 1 1 115 ASN OD1 O -10.006 10.411 16.268 1.00 . A A . 115 ASN OD1 1 1
15 32612 1 1 116 ASP C C -12.765 10.560 9.577 1.00 . A A . 116 ASP C 1 1
15 32613 1 1 116 ASP CA C -13.334 9.577 10.604 1.00 . A A . 116 ASP CA 1 1
15 32614 1 1 116 ASP CB C -14.722 10.047 11.043 1.00 . A A . 116 ASP CB 1 1
15 32615 1 1 116 ASP CG C -15.777 9.489 10.086 1.00 . A A . 116 ASP CG 1 1
15 32616 1 1 116 ASP H H -11.668 10.123 11.856 1.00 . A A . 116 ASP H 1 1
15 32617 1 1 116 ASP HA H -13.408 8.596 10.159 1.00 . A A . 116 ASP HA 1 1
15 32618 1 1 116 ASP HB2 H -14.920 9.695 12.045 1.00 . A A . 116 ASP HB2 1 1
15 32619 1 1 116 ASP HB3 H -14.757 11.125 11.026 1.00 . A A . 116 ASP HB3 1 1
15 32620 1 1 116 ASP N N -12.430 9.513 11.789 1.00 . A A . 116 ASP N 1 1
15 32621 1 1 116 ASP O O -13.499 11.243 8.888 1.00 . A A . 116 ASP O 1 1
15 32622 1 1 116 ASP OD1 O -15.792 9.910 8.941 1.00 . A A . 116 ASP OD1 1 1
15 32623 1 1 116 ASP OD2 O -16.552 8.650 10.514 1.00 . A A . 116 ASP OD2 1 1
15 32624 1 1 117 GLY C C -9.322 11.592 8.706 1.00 . A A . 117 GLY C 1 1
15 32625 1 1 117 GLY CA C -10.835 11.564 8.489 1.00 . A A . 117 GLY CA 1 1
15 32626 1 1 117 GLY H H -10.898 10.067 10.037 1.00 . A A . 117 GLY H 1 1
15 32627 1 1 117 GLY HA2 H -11.049 11.227 7.485 1.00 . A A . 117 GLY HA2 1 1
15 32628 1 1 117 GLY HA3 H -11.232 12.552 8.627 1.00 . A A . 117 GLY HA3 1 1
15 32629 1 1 117 GLY N N -11.463 10.631 9.471 1.00 . A A . 117 GLY N 1 1
15 32630 1 1 117 GLY O O -8.689 12.628 8.633 1.00 . A A . 117 GLY O 1 1
15 32631 1 1 118 GLU C C -6.844 8.934 8.866 1.00 . A A . 118 GLU C 1 1
15 32632 1 1 118 GLU CA C -7.274 10.370 9.177 1.00 . A A . 118 GLU CA 1 1
15 32633 1 1 118 GLU CB C -6.944 10.727 10.634 1.00 . A A . 118 GLU CB 1 1
15 32634 1 1 118 GLU CD C -6.136 12.617 12.058 1.00 . A A . 118 GLU CD 1 1
15 32635 1 1 118 GLU CG C -6.047 11.968 10.675 1.00 . A A . 118 GLU CG 1 1
15 32636 1 1 118 GLU H H -9.286 9.637 9.005 1.00 . A A . 118 GLU H 1 1
15 32637 1 1 118 GLU HA H -6.777 11.054 8.508 1.00 . A A . 118 GLU HA 1 1
15 32638 1 1 118 GLU HB2 H -7.860 10.931 11.167 1.00 . A A . 118 GLU HB2 1 1
15 32639 1 1 118 GLU HB3 H -6.431 9.902 11.104 1.00 . A A . 118 GLU HB3 1 1
15 32640 1 1 118 GLU HG2 H -5.025 11.680 10.477 1.00 . A A . 118 GLU HG2 1 1
15 32641 1 1 118 GLU HG3 H -6.374 12.674 9.927 1.00 . A A . 118 GLU HG3 1 1
15 32642 1 1 118 GLU N N -8.745 10.453 8.962 1.00 . A A . 118 GLU N 1 1
15 32643 1 1 118 GLU O O -6.587 8.141 9.750 1.00 . A A . 118 GLU O 1 1
15 32644 1 1 118 GLU OE1 O -7.219 13.048 12.420 1.00 . A A . 118 GLU OE1 1 1
15 32645 1 1 118 GLU OE2 O -5.121 12.671 12.732 1.00 . A A . 118 GLU OE2 1 1
15 32646 1 1 119 LEU C C -4.951 7.074 6.934 1.00 . A A . 119 LEU C 1 1
15 32647 1 1 119 LEU CA C -6.455 7.203 7.202 1.00 . A A . 119 LEU CA 1 1
15 32648 1 1 119 LEU CB C -7.233 6.865 5.929 1.00 . A A . 119 LEU CB 1 1
15 32649 1 1 119 LEU CD1 C -8.589 4.906 5.160 1.00 . A A . 119 LEU CD1 1 1
15 32650 1 1 119 LEU CD2 C -6.149 5.014 4.657 1.00 . A A . 119 LEU CD2 1 1
15 32651 1 1 119 LEU CG C -7.224 5.354 5.688 1.00 . A A . 119 LEU CG 1 1
15 32652 1 1 119 LEU H H -7.058 9.248 6.920 1.00 . A A . 119 LEU H 1 1
15 32653 1 1 119 LEU HA H -6.742 6.521 7.984 1.00 . A A . 119 LEU HA 1 1
15 32654 1 1 119 LEU HB2 H -8.250 7.205 6.038 1.00 . A A . 119 LEU HB2 1 1
15 32655 1 1 119 LEU HB3 H -6.779 7.364 5.090 1.00 . A A . 119 LEU HB3 1 1
15 32656 1 1 119 LEU HD11 H -9.369 5.382 5.732 1.00 . A A . 119 LEU HD11 1 1
15 32657 1 1 119 LEU HD12 H -8.683 5.185 4.121 1.00 . A A . 119 LEU HD12 1 1
15 32658 1 1 119 LEU HD13 H -8.677 3.834 5.254 1.00 . A A . 119 LEU HD13 1 1
15 32659 1 1 119 LEU HD21 H -6.030 5.846 3.977 1.00 . A A . 119 LEU HD21 1 1
15 32660 1 1 119 LEU HD22 H -5.214 4.826 5.162 1.00 . A A . 119 LEU HD22 1 1
15 32661 1 1 119 LEU HD23 H -6.446 4.136 4.104 1.00 . A A . 119 LEU HD23 1 1
15 32662 1 1 119 LEU HG H -7.012 4.844 6.611 1.00 . A A . 119 LEU HG 1 1
15 32663 1 1 119 LEU N N -6.813 8.592 7.606 1.00 . A A . 119 LEU N 1 1
15 32664 1 1 119 LEU O O -4.466 7.447 5.885 1.00 . A A . 119 LEU O 1 1
15 32665 1 1 120 ILE C C -2.529 4.980 6.957 1.00 . A A . 120 ILE C 1 1
15 32666 1 1 120 ILE CA C -2.740 6.337 7.636 1.00 . A A . 120 ILE CA 1 1
15 32667 1 1 120 ILE CB C -1.990 6.409 8.970 1.00 . A A . 120 ILE CB 1 1
15 32668 1 1 120 ILE CD1 C -1.430 4.136 9.879 1.00 . A A . 120 ILE CD1 1 1
15 32669 1 1 120 ILE CG1 C -2.449 5.283 9.904 1.00 . A A . 120 ILE CG1 1 1
15 32670 1 1 120 ILE CG2 C -2.287 7.754 9.622 1.00 . A A . 120 ILE CG2 1 1
15 32671 1 1 120 ILE H H -4.632 6.197 8.695 1.00 . A A . 120 ILE H 1 1
15 32672 1 1 120 ILE HA H -2.384 7.121 6.980 1.00 . A A . 120 ILE HA 1 1
15 32673 1 1 120 ILE HB H -0.927 6.323 8.790 1.00 . A A . 120 ILE HB 1 1
15 32674 1 1 120 ILE HD11 H -0.587 4.409 9.260 1.00 . A A . 120 ILE HD11 1 1
15 32675 1 1 120 ILE HD12 H -1.088 3.938 10.883 1.00 . A A . 120 ILE HD12 1 1
15 32676 1 1 120 ILE HD13 H -1.899 3.250 9.477 1.00 . A A . 120 ILE HD13 1 1
15 32677 1 1 120 ILE HG12 H -2.537 5.662 10.913 1.00 . A A . 120 ILE HG12 1 1
15 32678 1 1 120 ILE HG13 H -3.407 4.919 9.574 1.00 . A A . 120 ILE HG13 1 1
15 32679 1 1 120 ILE HG21 H -2.452 8.495 8.853 1.00 . A A . 120 ILE HG21 1 1
15 32680 1 1 120 ILE HG22 H -3.172 7.666 10.233 1.00 . A A . 120 ILE HG22 1 1
15 32681 1 1 120 ILE HG23 H -1.450 8.048 10.235 1.00 . A A . 120 ILE HG23 1 1
15 32682 1 1 120 ILE N N -4.212 6.517 7.863 1.00 . A A . 120 ILE N 1 1
15 32683 1 1 120 ILE O O -2.779 3.947 7.535 1.00 . A A . 120 ILE O 1 1
15 32684 1 1 121 LEU C C -0.469 3.402 4.701 1.00 . A A . 121 LEU C 1 1
15 32685 1 1 121 LEU CA C -1.956 3.703 4.975 1.00 . A A . 121 LEU CA 1 1
15 32686 1 1 121 LEU CB C -2.779 3.831 3.670 1.00 . A A . 121 LEU CB 1 1
15 32687 1 1 121 LEU CD1 C -1.261 3.028 1.850 1.00 . A A . 121 LEU CD1 1 1
15 32688 1 1 121 LEU CD2 C -2.316 1.355 3.360 1.00 . A A . 121 LEU CD2 1 1
15 32689 1 1 121 LEU CG C -2.511 2.699 2.659 1.00 . A A . 121 LEU CG 1 1
15 32690 1 1 121 LEU H H -1.953 5.829 5.263 1.00 . A A . 121 LEU H 1 1
15 32691 1 1 121 LEU HA H -2.369 2.901 5.568 1.00 . A A . 121 LEU HA 1 1
15 32692 1 1 121 LEU HB2 H -3.829 3.821 3.924 1.00 . A A . 121 LEU HB2 1 1
15 32693 1 1 121 LEU HB3 H -2.546 4.778 3.205 1.00 . A A . 121 LEU HB3 1 1
15 32694 1 1 121 LEU HD11 H -1.136 4.100 1.803 1.00 . A A . 121 LEU HD11 1 1
15 32695 1 1 121 LEU HD12 H -0.399 2.585 2.327 1.00 . A A . 121 LEU HD12 1 1
15 32696 1 1 121 LEU HD13 H -1.365 2.632 0.852 1.00 . A A . 121 LEU HD13 1 1
15 32697 1 1 121 LEU HD21 H -2.872 1.345 4.277 1.00 . A A . 121 LEU HD21 1 1
15 32698 1 1 121 LEU HD22 H -2.662 0.560 2.718 1.00 . A A . 121 LEU HD22 1 1
15 32699 1 1 121 LEU HD23 H -1.278 1.220 3.572 1.00 . A A . 121 LEU HD23 1 1
15 32700 1 1 121 LEU HG H -3.359 2.628 1.992 1.00 . A A . 121 LEU HG 1 1
15 32701 1 1 121 LEU N N -2.118 4.983 5.718 1.00 . A A . 121 LEU N 1 1
15 32702 1 1 121 LEU O O 0.236 4.163 4.067 1.00 . A A . 121 LEU O 1 1
15 32703 1 1 122 THR C C 1.453 0.740 3.931 1.00 . A A . 122 THR C 1 1
15 32704 1 1 122 THR CA C 1.407 1.840 4.993 1.00 . A A . 122 THR CA 1 1
15 32705 1 1 122 THR CB C 1.924 1.248 6.297 1.00 . A A . 122 THR CB 1 1
15 32706 1 1 122 THR CG2 C 3.405 0.899 6.159 1.00 . A A . 122 THR CG2 1 1
15 32707 1 1 122 THR H H -0.618 1.692 5.686 1.00 . A A . 122 THR H 1 1
15 32708 1 1 122 THR HA H 2.026 2.671 4.701 1.00 . A A . 122 THR HA 1 1
15 32709 1 1 122 THR HB H 1.375 0.350 6.506 1.00 . A A . 122 THR HB 1 1
15 32710 1 1 122 THR HG1 H 2.340 2.917 7.205 1.00 . A A . 122 THR HG1 1 1
15 32711 1 1 122 THR HG21 H 3.924 1.717 5.687 1.00 . A A . 122 THR HG21 1 1
15 32712 1 1 122 THR HG22 H 3.824 0.718 7.137 1.00 . A A . 122 THR HG22 1 1
15 32713 1 1 122 THR HG23 H 3.506 0.010 5.554 1.00 . A A . 122 THR HG23 1 1
15 32714 1 1 122 THR N N -0.012 2.272 5.187 1.00 . A A . 122 THR N 1 1
15 32715 1 1 122 THR O O 0.478 0.074 3.682 1.00 . A A . 122 THR O 1 1
15 32716 1 1 122 THR OG1 O 1.744 2.180 7.354 1.00 . A A . 122 THR OG1 1 1
15 32717 1 1 123 MET C C 4.162 -0.971 2.175 1.00 . A A . 123 MET C 1 1
15 32718 1 1 123 MET CA C 2.700 -0.569 2.318 1.00 . A A . 123 MET CA 1 1
15 32719 1 1 123 MET CB C 2.154 -0.090 0.974 1.00 . A A . 123 MET CB 1 1
15 32720 1 1 123 MET CE C 3.475 -2.898 -1.693 1.00 . A A . 123 MET CE 1 1
15 32721 1 1 123 MET CG C 2.102 -1.269 -0.007 1.00 . A A . 123 MET CG 1 1
15 32722 1 1 123 MET H H 3.375 1.047 3.580 1.00 . A A . 123 MET H 1 1
15 32723 1 1 123 MET HA H 2.128 -1.423 2.649 1.00 . A A . 123 MET HA 1 1
15 32724 1 1 123 MET HB2 H 1.155 0.297 1.118 1.00 . A A . 123 MET HB2 1 1
15 32725 1 1 123 MET HB3 H 2.791 0.687 0.580 1.00 . A A . 123 MET HB3 1 1
15 32726 1 1 123 MET HE1 H 3.262 -3.523 -0.841 1.00 . A A . 123 MET HE1 1 1
15 32727 1 1 123 MET HE2 H 2.718 -3.052 -2.449 1.00 . A A . 123 MET HE2 1 1
15 32728 1 1 123 MET HE3 H 4.448 -3.155 -2.090 1.00 . A A . 123 MET HE3 1 1
15 32729 1 1 123 MET HG2 H 2.171 -2.201 0.540 1.00 . A A . 123 MET HG2 1 1
15 32730 1 1 123 MET HG3 H 1.166 -1.243 -0.539 1.00 . A A . 123 MET HG3 1 1
15 32731 1 1 123 MET N N 2.589 0.518 3.337 1.00 . A A . 123 MET N 1 1
15 32732 1 1 123 MET O O 4.917 -0.366 1.438 1.00 . A A . 123 MET O 1 1
15 32733 1 1 123 MET SD S 3.474 -1.161 -1.186 1.00 . A A . 123 MET SD 1 1
15 32734 1 1 124 THR C C 6.282 -3.113 1.526 1.00 . A A . 124 THR C 1 1
15 32735 1 1 124 THR CA C 5.989 -2.424 2.844 1.00 . A A . 124 THR CA 1 1
15 32736 1 1 124 THR CB C 6.330 -3.389 4.006 1.00 . A A . 124 THR CB 1 1
15 32737 1 1 124 THR CG2 C 5.485 -3.093 5.249 1.00 . A A . 124 THR CG2 1 1
15 32738 1 1 124 THR H H 3.931 -2.431 3.489 1.00 . A A . 124 THR H 1 1
15 32739 1 1 124 THR HA H 6.623 -1.562 2.910 1.00 . A A . 124 THR HA 1 1
15 32740 1 1 124 THR HB H 7.367 -3.252 4.257 1.00 . A A . 124 THR HB 1 1
15 32741 1 1 124 THR HG1 H 5.286 -4.787 3.132 1.00 . A A . 124 THR HG1 1 1
15 32742 1 1 124 THR HG21 H 5.259 -2.039 5.286 1.00 . A A . 124 THR HG21 1 1
15 32743 1 1 124 THR HG22 H 4.566 -3.659 5.199 1.00 . A A . 124 THR HG22 1 1
15 32744 1 1 124 THR HG23 H 6.035 -3.377 6.132 1.00 . A A . 124 THR HG23 1 1
15 32745 1 1 124 THR N N 4.565 -1.979 2.898 1.00 . A A . 124 THR N 1 1
15 32746 1 1 124 THR O O 5.395 -3.410 0.748 1.00 . A A . 124 THR O 1 1
15 32747 1 1 124 THR OG1 O 6.115 -4.743 3.615 1.00 . A A . 124 THR OG1 1 1
15 32748 1 1 125 ALA C C 9.413 -4.369 -0.045 1.00 . A A . 125 ALA C 1 1
15 32749 1 1 125 ALA CA C 7.918 -4.058 0.015 1.00 . A A . 125 ALA CA 1 1
15 32750 1 1 125 ALA CB C 7.550 -3.177 -1.173 1.00 . A A . 125 ALA CB 1 1
15 32751 1 1 125 ALA H H 8.225 -3.119 1.945 1.00 . A A . 125 ALA H 1 1
15 32752 1 1 125 ALA HA H 7.376 -4.970 -0.042 1.00 . A A . 125 ALA HA 1 1
15 32753 1 1 125 ALA HB1 H 6.660 -2.614 -0.940 1.00 . A A . 125 ALA HB1 1 1
15 32754 1 1 125 ALA HB2 H 8.363 -2.498 -1.379 1.00 . A A . 125 ALA HB2 1 1
15 32755 1 1 125 ALA HB3 H 7.373 -3.796 -2.038 1.00 . A A . 125 ALA HB3 1 1
15 32756 1 1 125 ALA N N 7.539 -3.373 1.283 1.00 . A A . 125 ALA N 1 1
15 32757 1 1 125 ALA O O 10.228 -3.516 -0.328 1.00 . A A . 125 ALA O 1 1
15 32758 1 1 126 ASP C C 11.993 -5.271 1.227 1.00 . A A . 126 ASP C 1 1
15 32759 1 1 126 ASP CA C 11.229 -5.978 0.106 1.00 . A A . 126 ASP CA 1 1
15 32760 1 1 126 ASP CB C 11.811 -5.561 -1.249 1.00 . A A . 126 ASP CB 1 1
15 32761 1 1 126 ASP CG C 12.719 -6.669 -1.789 1.00 . A A . 126 ASP CG 1 1
15 32762 1 1 126 ASP H H 9.103 -6.291 0.371 1.00 . A A . 126 ASP H 1 1
15 32763 1 1 126 ASP HA H 11.323 -7.046 0.227 1.00 . A A . 126 ASP HA 1 1
15 32764 1 1 126 ASP HB2 H 11.001 -5.387 -1.940 1.00 . A A . 126 ASP HB2 1 1
15 32765 1 1 126 ASP HB3 H 12.383 -4.653 -1.128 1.00 . A A . 126 ASP HB3 1 1
15 32766 1 1 126 ASP N N 9.781 -5.603 0.176 1.00 . A A . 126 ASP N 1 1
15 32767 1 1 126 ASP O O 13.146 -4.919 1.073 1.00 . A A . 126 ASP O 1 1
15 32768 1 1 126 ASP OD1 O 12.213 -7.747 -2.052 1.00 . A A . 126 ASP OD1 1 1
15 32769 1 1 126 ASP OD2 O 13.905 -6.419 -1.930 1.00 . A A . 126 ASP OD2 1 1
15 32770 1 1 127 ASP C C 11.650 -2.900 3.541 1.00 . A A . 127 ASP C 1 1
15 32771 1 1 127 ASP CA C 11.932 -4.402 3.560 1.00 . A A . 127 ASP CA 1 1
15 32772 1 1 127 ASP CB C 13.449 -4.632 3.668 1.00 . A A . 127 ASP CB 1 1
15 32773 1 1 127 ASP CG C 13.919 -4.298 5.086 1.00 . A A . 127 ASP CG 1 1
15 32774 1 1 127 ASP H H 10.407 -5.374 2.392 1.00 . A A . 127 ASP H 1 1
15 32775 1 1 127 ASP HA H 11.460 -4.818 4.440 1.00 . A A . 127 ASP HA 1 1
15 32776 1 1 127 ASP HB2 H 13.671 -5.665 3.448 1.00 . A A . 127 ASP HB2 1 1
15 32777 1 1 127 ASP HB3 H 13.959 -3.995 2.962 1.00 . A A . 127 ASP HB3 1 1
15 32778 1 1 127 ASP N N 11.332 -5.074 2.347 1.00 . A A . 127 ASP N 1 1
15 32779 1 1 127 ASP O O 11.912 -2.213 4.512 1.00 . A A . 127 ASP O 1 1
15 32780 1 1 127 ASP OD1 O 13.842 -5.171 5.935 1.00 . A A . 127 ASP OD1 1 1
15 32781 1 1 127 ASP OD2 O 14.348 -3.176 5.298 1.00 . A A . 127 ASP OD2 1 1
15 32782 1 1 128 VAL C C 9.453 -0.703 3.114 1.00 . A A . 128 VAL C 1 1
15 32783 1 1 128 VAL CA C 10.802 -0.927 2.432 1.00 . A A . 128 VAL CA 1 1
15 32784 1 1 128 VAL CB C 10.739 -0.447 0.969 1.00 . A A . 128 VAL CB 1 1
15 32785 1 1 128 VAL CG1 C 11.991 -0.900 0.211 1.00 . A A . 128 VAL CG1 1 1
15 32786 1 1 128 VAL CG2 C 9.504 -1.012 0.265 1.00 . A A . 128 VAL CG2 1 1
15 32787 1 1 128 VAL H H 10.882 -2.931 1.694 1.00 . A A . 128 VAL H 1 1
15 32788 1 1 128 VAL HA H 11.569 -0.381 2.962 1.00 . A A . 128 VAL HA 1 1
15 32789 1 1 128 VAL HB H 10.686 0.618 0.960 1.00 . A A . 128 VAL HB 1 1
15 32790 1 1 128 VAL HG11 H 12.865 -0.708 0.808 1.00 . A A . 128 VAL HG11 1 1
15 32791 1 1 128 VAL HG12 H 11.923 -1.958 0.004 1.00 . A A . 128 VAL HG12 1 1
15 32792 1 1 128 VAL HG13 H 12.065 -0.357 -0.719 1.00 . A A . 128 VAL HG13 1 1
15 32793 1 1 128 VAL HG21 H 9.201 -1.911 0.764 1.00 . A A . 128 VAL HG21 1 1
15 32794 1 1 128 VAL HG22 H 8.704 -0.290 0.307 1.00 . A A . 128 VAL HG22 1 1
15 32795 1 1 128 VAL HG23 H 9.741 -1.232 -0.764 1.00 . A A . 128 VAL HG23 1 1
15 32796 1 1 128 VAL N N 11.105 -2.376 2.467 1.00 . A A . 128 VAL N 1 1
15 32797 1 1 128 VAL O O 8.774 -1.641 3.478 1.00 . A A . 128 VAL O 1 1
15 32798 1 1 129 VAL C C 7.270 2.199 3.420 1.00 . A A . 129 VAL C 1 1
15 32799 1 1 129 VAL CA C 7.744 0.820 3.881 1.00 . A A . 129 VAL CA 1 1
15 32800 1 1 129 VAL CB C 7.857 0.689 5.420 1.00 . A A . 129 VAL CB 1 1
15 32801 1 1 129 VAL CG1 C 7.026 1.760 6.162 1.00 . A A . 129 VAL CG1 1 1
15 32802 1 1 129 VAL CG2 C 7.359 -0.709 5.829 1.00 . A A . 129 VAL CG2 1 1
15 32803 1 1 129 VAL H H 9.625 1.250 2.948 1.00 . A A . 129 VAL H 1 1
15 32804 1 1 129 VAL HA H 7.037 0.095 3.524 1.00 . A A . 129 VAL HA 1 1
15 32805 1 1 129 VAL HB H 8.893 0.781 5.696 1.00 . A A . 129 VAL HB 1 1
15 32806 1 1 129 VAL HG11 H 6.049 1.838 5.704 1.00 . A A . 129 VAL HG11 1 1
15 32807 1 1 129 VAL HG12 H 6.916 1.482 7.198 1.00 . A A . 129 VAL HG12 1 1
15 32808 1 1 129 VAL HG13 H 7.528 2.716 6.095 1.00 . A A . 129 VAL HG13 1 1
15 32809 1 1 129 VAL HG21 H 7.157 -1.291 4.944 1.00 . A A . 129 VAL HG21 1 1
15 32810 1 1 129 VAL HG22 H 8.117 -1.206 6.414 1.00 . A A . 129 VAL HG22 1 1
15 32811 1 1 129 VAL HG23 H 6.453 -0.622 6.409 1.00 . A A . 129 VAL HG23 1 1
15 32812 1 1 129 VAL N N 9.060 0.525 3.261 1.00 . A A . 129 VAL N 1 1
15 32813 1 1 129 VAL O O 7.898 3.211 3.665 1.00 . A A . 129 VAL O 1 1
15 32814 1 1 130 CYS C C 4.476 3.954 3.208 1.00 . A A . 130 CYS C 1 1
15 32815 1 1 130 CYS CA C 5.585 3.502 2.257 1.00 . A A . 130 CYS CA 1 1
15 32816 1 1 130 CYS CB C 5.005 3.297 0.856 1.00 . A A . 130 CYS CB 1 1
15 32817 1 1 130 CYS H H 5.680 1.371 2.587 1.00 . A A . 130 CYS H 1 1
15 32818 1 1 130 CYS HA H 6.362 4.253 2.221 1.00 . A A . 130 CYS HA 1 1
15 32819 1 1 130 CYS HB2 H 5.740 2.812 0.230 1.00 . A A . 130 CYS HB2 1 1
15 32820 1 1 130 CYS HB3 H 4.122 2.678 0.919 1.00 . A A . 130 CYS HB3 1 1
15 32821 1 1 130 CYS HG H 3.804 5.239 0.615 1.00 . A A . 130 CYS HG 1 1
15 32822 1 1 130 CYS N N 6.152 2.218 2.754 1.00 . A A . 130 CYS N 1 1
15 32823 1 1 130 CYS O O 3.342 3.525 3.100 1.00 . A A . 130 CYS O 1 1
15 32824 1 1 130 CYS SG S 4.568 4.901 0.141 1.00 . A A . 130 CYS SG 1 1
15 32825 1 1 131 THR C C 3.266 6.664 4.691 1.00 . A A . 131 THR C 1 1
15 32826 1 1 131 THR CA C 3.775 5.289 5.115 1.00 . A A . 131 THR CA 1 1
15 32827 1 1 131 THR CB C 4.402 5.393 6.508 1.00 . A A . 131 THR CB 1 1
15 32828 1 1 131 THR CG2 C 3.302 5.366 7.573 1.00 . A A . 131 THR CG2 1 1
15 32829 1 1 131 THR H H 5.723 5.131 4.211 1.00 . A A . 131 THR H 1 1
15 32830 1 1 131 THR HA H 2.947 4.593 5.143 1.00 . A A . 131 THR HA 1 1
15 32831 1 1 131 THR HB H 4.948 6.321 6.586 1.00 . A A . 131 THR HB 1 1
15 32832 1 1 131 THR HG1 H 4.762 3.499 6.764 1.00 . A A . 131 THR HG1 1 1
15 32833 1 1 131 THR HG21 H 2.412 4.912 7.162 1.00 . A A . 131 THR HG21 1 1
15 32834 1 1 131 THR HG22 H 3.639 4.792 8.423 1.00 . A A . 131 THR HG22 1 1
15 32835 1 1 131 THR HG23 H 3.080 6.375 7.886 1.00 . A A . 131 THR HG23 1 1
15 32836 1 1 131 THR N N 4.800 4.809 4.144 1.00 . A A . 131 THR N 1 1
15 32837 1 1 131 THR O O 4.027 7.525 4.290 1.00 . A A . 131 THR O 1 1
15 32838 1 1 131 THR OG1 O 5.288 4.301 6.710 1.00 . A A . 131 THR OG1 1 1
15 32839 1 1 132 ARG C C 0.148 8.430 5.236 1.00 . A A . 132 ARG C 1 1
15 32840 1 1 132 ARG CA C 1.395 8.184 4.396 1.00 . A A . 132 ARG CA 1 1
15 32841 1 1 132 ARG CB C 0.998 8.146 2.917 1.00 . A A . 132 ARG CB 1 1
15 32842 1 1 132 ARG CD C 2.150 8.203 0.714 1.00 . A A . 132 ARG CD 1 1
15 32843 1 1 132 ARG CG C 2.034 8.887 2.076 1.00 . A A . 132 ARG CG 1 1
15 32844 1 1 132 ARG CZ C 3.072 9.291 -1.243 1.00 . A A . 132 ARG CZ 1 1
15 32845 1 1 132 ARG H H 1.397 6.155 5.113 1.00 . A A . 132 ARG H 1 1
15 32846 1 1 132 ARG HA H 2.109 8.972 4.565 1.00 . A A . 132 ARG HA 1 1
15 32847 1 1 132 ARG HB2 H 0.941 7.121 2.590 1.00 . A A . 132 ARG HB2 1 1
15 32848 1 1 132 ARG HB3 H 0.037 8.617 2.786 1.00 . A A . 132 ARG HB3 1 1
15 32849 1 1 132 ARG HD2 H 2.325 7.148 0.859 1.00 . A A . 132 ARG HD2 1 1
15 32850 1 1 132 ARG HD3 H 1.230 8.340 0.165 1.00 . A A . 132 ARG HD3 1 1
15 32851 1 1 132 ARG HE H 4.182 8.801 0.329 1.00 . A A . 132 ARG HE 1 1
15 32852 1 1 132 ARG HG2 H 1.717 9.913 1.943 1.00 . A A . 132 ARG HG2 1 1
15 32853 1 1 132 ARG HG3 H 2.988 8.863 2.576 1.00 . A A . 132 ARG HG3 1 1
15 32854 1 1 132 ARG HH11 H 2.908 7.504 -2.131 1.00 . A A . 132 ARG HH11 1 1
15 32855 1 1 132 ARG HH12 H 2.729 8.877 -3.171 1.00 . A A . 132 ARG HH12 1 1
15 32856 1 1 132 ARG HH21 H 3.180 11.195 -0.634 1.00 . A A . 132 ARG HH21 1 1
15 32857 1 1 132 ARG HH22 H 2.883 10.965 -2.324 1.00 . A A . 132 ARG HH22 1 1
15 32858 1 1 132 ARG N N 1.982 6.871 4.784 1.00 . A A . 132 ARG N 1 1
15 32859 1 1 132 ARG NE N 3.281 8.792 -0.055 1.00 . A A . 132 ARG NE 1 1
15 32860 1 1 132 ARG NH1 N 2.889 8.495 -2.261 1.00 . A A . 132 ARG NH1 1 1
15 32861 1 1 132 ARG NH2 N 3.043 10.584 -1.414 1.00 . A A . 132 ARG NH2 1 1
15 32862 1 1 132 ARG O O -0.540 7.502 5.615 1.00 . A A . 132 ARG O 1 1
15 32863 1 1 133 VAL C C -2.423 10.487 5.282 1.00 . A A . 133 VAL C 1 1
15 32864 1 1 133 VAL CA C -1.402 9.961 6.276 1.00 . A A . 133 VAL CA 1 1
15 32865 1 1 133 VAL CB C -1.098 10.989 7.383 1.00 . A A . 133 VAL CB 1 1
15 32866 1 1 133 VAL CG1 C -2.391 11.609 7.929 1.00 . A A . 133 VAL CG1 1 1
15 32867 1 1 133 VAL CG2 C -0.373 10.282 8.526 1.00 . A A . 133 VAL CG2 1 1
15 32868 1 1 133 VAL H H 0.384 10.413 5.155 1.00 . A A . 133 VAL H 1 1
15 32869 1 1 133 VAL HA H -1.779 9.045 6.717 1.00 . A A . 133 VAL HA 1 1
15 32870 1 1 133 VAL HB H -0.465 11.766 6.987 1.00 . A A . 133 VAL HB 1 1
15 32871 1 1 133 VAL HG11 H -2.942 12.065 7.119 1.00 . A A . 133 VAL HG11 1 1
15 32872 1 1 133 VAL HG12 H -2.994 10.838 8.383 1.00 . A A . 133 VAL HG12 1 1
15 32873 1 1 133 VAL HG13 H -2.148 12.359 8.664 1.00 . A A . 133 VAL HG13 1 1
15 32874 1 1 133 VAL HG21 H 0.198 9.456 8.132 1.00 . A A . 133 VAL HG21 1 1
15 32875 1 1 133 VAL HG22 H 0.289 10.978 9.018 1.00 . A A . 133 VAL HG22 1 1
15 32876 1 1 133 VAL HG23 H -1.099 9.913 9.235 1.00 . A A . 133 VAL HG23 1 1
15 32877 1 1 133 VAL N N -0.170 9.669 5.498 1.00 . A A . 133 VAL N 1 1
15 32878 1 1 133 VAL O O -2.082 11.181 4.351 1.00 . A A . 133 VAL O 1 1
15 32879 1 1 134 TYR C C -5.840 11.256 5.290 1.00 . A A . 134 TYR C 1 1
15 32880 1 1 134 TYR CA C -4.698 10.622 4.519 1.00 . A A . 134 TYR CA 1 1
15 32881 1 1 134 TYR CB C -5.273 9.445 3.748 1.00 . A A . 134 TYR CB 1 1
15 32882 1 1 134 TYR CD1 C -3.135 8.232 3.208 1.00 . A A . 134 TYR CD1 1 1
15 32883 1 1 134 TYR CD2 C -4.500 9.069 1.390 1.00 . A A . 134 TYR CD2 1 1
15 32884 1 1 134 TYR CE1 C -2.221 7.717 2.284 1.00 . A A . 134 TYR CE1 1 1
15 32885 1 1 134 TYR CE2 C -3.587 8.558 0.467 1.00 . A A . 134 TYR CE2 1 1
15 32886 1 1 134 TYR CG C -4.274 8.908 2.760 1.00 . A A . 134 TYR CG 1 1
15 32887 1 1 134 TYR CZ C -2.446 7.880 0.912 1.00 . A A . 134 TYR CZ 1 1
15 32888 1 1 134 TYR H H -3.910 9.587 6.224 1.00 . A A . 134 TYR H 1 1
15 32889 1 1 134 TYR HA H -4.267 11.329 3.829 1.00 . A A . 134 TYR HA 1 1
15 32890 1 1 134 TYR HB2 H -5.542 8.669 4.437 1.00 . A A . 134 TYR HB2 1 1
15 32891 1 1 134 TYR HB3 H -6.151 9.773 3.227 1.00 . A A . 134 TYR HB3 1 1
15 32892 1 1 134 TYR HD1 H -2.962 8.108 4.267 1.00 . A A . 134 TYR HD1 1 1
15 32893 1 1 134 TYR HD2 H -5.378 9.592 1.045 1.00 . A A . 134 TYR HD2 1 1
15 32894 1 1 134 TYR HE1 H -1.342 7.194 2.630 1.00 . A A . 134 TYR HE1 1 1
15 32895 1 1 134 TYR HE2 H -3.766 8.684 -0.588 1.00 . A A . 134 TYR HE2 1 1
15 32896 1 1 134 TYR HH H -2.025 6.810 -0.612 1.00 . A A . 134 TYR HH 1 1
15 32897 1 1 134 TYR N N -3.662 10.152 5.466 1.00 . A A . 134 TYR N 1 1
15 32898 1 1 134 TYR O O -5.902 11.187 6.500 1.00 . A A . 134 TYR O 1 1
15 32899 1 1 134 TYR OH O -1.544 7.372 -0.001 1.00 . A A . 134 TYR OH 1 1
15 32900 1 1 135 VAL C C -9.123 12.214 4.308 1.00 . A A . 135 VAL C 1 1
15 32901 1 1 135 VAL CA C -7.942 12.440 5.231 1.00 . A A . 135 VAL CA 1 1
15 32902 1 1 135 VAL CB C -7.719 13.918 5.436 1.00 . A A . 135 VAL CB 1 1
15 32903 1 1 135 VAL CG1 C -8.924 14.507 6.153 1.00 . A A . 135 VAL CG1 1 1
15 32904 1 1 135 VAL CG2 C -6.470 14.106 6.287 1.00 . A A . 135 VAL CG2 1 1
15 32905 1 1 135 VAL H H -6.691 11.847 3.609 1.00 . A A . 135 VAL H 1 1
15 32906 1 1 135 VAL HA H -8.119 11.964 6.179 1.00 . A A . 135 VAL HA 1 1
15 32907 1 1 135 VAL HB H -7.596 14.395 4.484 1.00 . A A . 135 VAL HB 1 1
15 32908 1 1 135 VAL HG11 H -9.334 13.766 6.823 1.00 . A A . 135 VAL HG11 1 1
15 32909 1 1 135 VAL HG12 H -8.619 15.373 6.712 1.00 . A A . 135 VAL HG12 1 1
15 32910 1 1 135 VAL HG13 H -9.669 14.784 5.423 1.00 . A A . 135 VAL HG13 1 1
15 32911 1 1 135 VAL HG21 H -6.608 13.605 7.234 1.00 . A A . 135 VAL HG21 1 1
15 32912 1 1 135 VAL HG22 H -5.622 13.678 5.776 1.00 . A A . 135 VAL HG22 1 1
15 32913 1 1 135 VAL HG23 H -6.303 15.156 6.452 1.00 . A A . 135 VAL HG23 1 1
15 32914 1 1 135 VAL N N -6.762 11.834 4.584 1.00 . A A . 135 VAL N 1 1
15 32915 1 1 135 VAL O O -8.941 11.935 3.143 1.00 . A A . 135 VAL O 1 1
15 32916 1 1 136 ARG C C -11.830 13.346 3.153 1.00 . A A . 136 ARG C 1 1
15 32917 1 1 136 ARG CA C -11.471 12.063 3.887 1.00 . A A . 136 ARG CA 1 1
15 32918 1 1 136 ARG CB C -12.693 11.539 4.646 1.00 . A A . 136 ARG CB 1 1
15 32919 1 1 136 ARG CD C -13.316 9.361 5.708 1.00 . A A . 136 ARG CD 1 1
15 32920 1 1 136 ARG CG C -12.829 10.031 4.422 1.00 . A A . 136 ARG CG 1 1
15 32921 1 1 136 ARG CZ C -15.729 9.512 5.852 1.00 . A A . 136 ARG CZ 1 1
15 32922 1 1 136 ARG H H -10.450 12.529 5.740 1.00 . A A . 136 ARG H 1 1
15 32923 1 1 136 ARG HA H -11.164 11.324 3.161 1.00 . A A . 136 ARG HA 1 1
15 32924 1 1 136 ARG HB2 H -12.586 11.743 5.698 1.00 . A A . 136 ARG HB2 1 1
15 32925 1 1 136 ARG HB3 H -13.577 12.028 4.267 1.00 . A A . 136 ARG HB3 1 1
15 32926 1 1 136 ARG HD2 H -13.509 8.315 5.519 1.00 . A A . 136 ARG HD2 1 1
15 32927 1 1 136 ARG HD3 H -12.559 9.455 6.472 1.00 . A A . 136 ARG HD3 1 1
15 32928 1 1 136 ARG HE H -14.524 10.840 6.705 1.00 . A A . 136 ARG HE 1 1
15 32929 1 1 136 ARG HG2 H -13.539 9.851 3.628 1.00 . A A . 136 ARG HG2 1 1
15 32930 1 1 136 ARG HG3 H -11.871 9.620 4.142 1.00 . A A . 136 ARG HG3 1 1
15 32931 1 1 136 ARG HH11 H -15.682 8.122 7.292 1.00 . A A . 136 ARG HH11 1 1
15 32932 1 1 136 ARG HH12 H -17.094 8.114 6.289 1.00 . A A . 136 ARG HH12 1 1
15 32933 1 1 136 ARG HH21 H -16.048 10.783 4.338 1.00 . A A . 136 ARG HH21 1 1
15 32934 1 1 136 ARG HH22 H -17.301 9.620 4.617 1.00 . A A . 136 ARG HH22 1 1
15 32935 1 1 136 ARG N N -10.319 12.309 4.796 1.00 . A A . 136 ARG N 1 1
15 32936 1 1 136 ARG NE N -14.570 10.022 6.167 1.00 . A A . 136 ARG NE 1 1
15 32937 1 1 136 ARG NH1 N -16.205 8.504 6.531 1.00 . A A . 136 ARG NH1 1 1
15 32938 1 1 136 ARG NH2 N -16.412 10.010 4.858 1.00 . A A . 136 ARG NH2 1 1
15 32939 1 1 136 ARG O O -12.215 14.334 3.747 1.00 . A A . 136 ARG O 1 1
15 32940 1 1 137 GLU C C -13.360 15.145 1.429 1.00 . A A . 137 GLU C 1 1
15 32941 1 1 137 GLU CA C -12.021 14.518 1.010 1.00 . A A . 137 GLU CA 1 1
15 32942 1 1 137 GLU CB C -12.122 14.085 -0.452 1.00 . A A . 137 GLU CB 1 1
15 32943 1 1 137 GLU CD C -13.413 15.753 -1.804 1.00 . A A . 137 GLU CD 1 1
15 32944 1 1 137 GLU CG C -12.015 15.316 -1.359 1.00 . A A . 137 GLU CG 1 1
15 32945 1 1 137 GLU H H -11.373 12.500 1.431 1.00 . A A . 137 GLU H 1 1
15 32946 1 1 137 GLU HA H -11.234 15.247 1.108 1.00 . A A . 137 GLU HA 1 1
15 32947 1 1 137 GLU HB2 H -11.323 13.396 -0.679 1.00 . A A . 137 GLU HB2 1 1
15 32948 1 1 137 GLU HB3 H -13.072 13.599 -0.618 1.00 . A A . 137 GLU HB3 1 1
15 32949 1 1 137 GLU HG2 H -11.540 16.123 -0.820 1.00 . A A . 137 GLU HG2 1 1
15 32950 1 1 137 GLU HG3 H -11.425 15.070 -2.227 1.00 . A A . 137 GLU HG3 1 1
15 32951 1 1 137 GLU N N -11.698 13.321 1.856 1.00 . A A . 137 GLU N 1 1
15 32952 1 1 137 GLU O O -13.389 16.347 1.641 1.00 . A A . 137 GLU O 1 1
15 32953 1 1 137 GLU OXT O -14.329 14.412 1.531 1.00 . A A . 137 GLU OXT 1 1
15 32954 1 1 137 GLU OE1 O -14.039 16.501 -1.070 1.00 . A A . 137 GLU OE1 1 1
15 32955 1 1 137 GLU OE2 O -13.833 15.333 -2.869 1.00 . A A . 137 GLU OE2 1 1
16 32956 1 1 1 PRO C C -14.299 1.537 8.656 1.00 . A A . 1 PRO C 1 1
16 32957 1 1 1 PRO CA C -14.616 0.264 9.459 1.00 . A A . 1 PRO CA 1 1
16 32958 1 1 1 PRO CB C -14.387 -0.961 8.568 1.00 . A A . 1 PRO CB 1 1
16 32959 1 1 1 PRO CD C -16.765 -0.841 9.183 1.00 . A A . 1 PRO CD 1 1
16 32960 1 1 1 PRO CG C -15.720 -1.692 8.460 1.00 . A A . 1 PRO CG 1 1
16 32961 1 1 1 PRO H2 H -16.503 1.164 9.701 1.00 . A A . 1 PRO H2 1 1
16 32962 1 1 1 PRO H3 H -16.088 0.074 10.931 1.00 . A A . 1 PRO H3 1 1
16 32963 1 1 1 PRO HA H -13.967 0.208 10.320 1.00 . A A . 1 PRO HA 1 1
16 32964 1 1 1 PRO HB2 H -14.041 -0.655 7.588 1.00 . A A . 1 PRO HB2 1 1
16 32965 1 1 1 PRO HB3 H -13.657 -1.612 9.023 1.00 . A A . 1 PRO HB3 1 1
16 32966 1 1 1 PRO HD2 H -17.451 -0.418 8.464 1.00 . A A . 1 PRO HD2 1 1
16 32967 1 1 1 PRO HD3 H -17.306 -1.450 9.891 1.00 . A A . 1 PRO HD3 1 1
16 32968 1 1 1 PRO HG2 H -15.992 -1.809 7.420 1.00 . A A . 1 PRO HG2 1 1
16 32969 1 1 1 PRO HG3 H -15.650 -2.659 8.934 1.00 . A A . 1 PRO HG3 1 1
16 32970 1 1 1 PRO N N -16.050 0.255 9.906 1.00 . A A . 1 PRO N 1 1
16 32971 1 1 1 PRO O O -13.177 2.002 8.660 1.00 . A A . 1 PRO O 1 1
16 32972 1 1 2 ASN C C -14.194 2.889 5.886 1.00 . A A . 2 ASN C 1 1
16 32973 1 1 2 ASN CA C -15.010 3.307 7.113 1.00 . A A . 2 ASN CA 1 1
16 32974 1 1 2 ASN CB C -14.321 4.399 7.955 1.00 . A A . 2 ASN CB 1 1
16 32975 1 1 2 ASN CG C -15.081 4.589 9.270 1.00 . A A . 2 ASN CG 1 1
16 32976 1 1 2 ASN H H -16.154 1.674 7.930 1.00 . A A . 2 ASN H 1 1
16 32977 1 1 2 ASN HA H -15.939 3.694 6.754 1.00 . A A . 2 ASN HA 1 1
16 32978 1 1 2 ASN HB2 H -13.313 4.114 8.164 1.00 . A A . 2 ASN HB2 1 1
16 32979 1 1 2 ASN HB3 H -14.325 5.329 7.407 1.00 . A A . 2 ASN HB3 1 1
16 32980 1 1 2 ASN HD21 H -16.665 5.411 8.400 1.00 . A A . 2 ASN HD21 1 1
16 32981 1 1 2 ASN HD22 H -16.763 5.257 10.087 1.00 . A A . 2 ASN HD22 1 1
16 32982 1 1 2 ASN N N -15.266 2.084 7.942 1.00 . A A . 2 ASN N 1 1
16 32983 1 1 2 ASN ND2 N -16.268 5.131 9.251 1.00 . A A . 2 ASN ND2 1 1
16 32984 1 1 2 ASN O O -14.455 1.845 5.330 1.00 . A A . 2 ASN O 1 1
16 32985 1 1 2 ASN OD1 O -14.589 4.241 10.325 1.00 . A A . 2 ASN OD1 1 1
16 32986 1 1 3 PHE C C -13.133 3.764 2.953 1.00 . A A . 3 PHE C 1 1
16 32987 1 1 3 PHE CA C -12.395 3.370 4.248 1.00 . A A . 3 PHE CA 1 1
16 32988 1 1 3 PHE CB C -12.012 1.882 4.139 1.00 . A A . 3 PHE CB 1 1
16 32989 1 1 3 PHE CD1 C -11.767 1.025 6.511 1.00 . A A . 3 PHE CD1 1 1
16 32990 1 1 3 PHE CD2 C -9.774 1.369 5.174 1.00 . A A . 3 PHE CD2 1 1
16 32991 1 1 3 PHE CE1 C -10.991 0.554 7.554 1.00 . A A . 3 PHE CE1 1 1
16 32992 1 1 3 PHE CE2 C -8.993 0.905 6.235 1.00 . A A . 3 PHE CE2 1 1
16 32993 1 1 3 PHE CG C -11.167 1.432 5.310 1.00 . A A . 3 PHE CG 1 1
16 32994 1 1 3 PHE CZ C -9.608 0.489 7.430 1.00 . A A . 3 PHE CZ 1 1
16 32995 1 1 3 PHE H H -13.078 4.508 5.940 1.00 . A A . 3 PHE H 1 1
16 32996 1 1 3 PHE HA H -11.492 3.955 4.314 1.00 . A A . 3 PHE HA 1 1
16 32997 1 1 3 PHE HB2 H -12.897 1.276 4.085 1.00 . A A . 3 PHE HB2 1 1
16 32998 1 1 3 PHE HB3 H -11.445 1.741 3.230 1.00 . A A . 3 PHE HB3 1 1
16 32999 1 1 3 PHE HD1 H -12.827 1.066 6.638 1.00 . A A . 3 PHE HD1 1 1
16 33000 1 1 3 PHE HD2 H -9.298 1.701 4.258 1.00 . A A . 3 PHE HD2 1 1
16 33001 1 1 3 PHE HE1 H -11.466 0.254 8.466 1.00 . A A . 3 PHE HE1 1 1
16 33002 1 1 3 PHE HE2 H -7.922 0.860 6.127 1.00 . A A . 3 PHE HE2 1 1
16 33003 1 1 3 PHE HZ H -9.018 0.098 8.249 1.00 . A A . 3 PHE HZ 1 1
16 33004 1 1 3 PHE N N -13.241 3.682 5.461 1.00 . A A . 3 PHE N 1 1
16 33005 1 1 3 PHE O O -12.559 4.381 2.077 1.00 . A A . 3 PHE O 1 1
16 33006 1 1 4 SER C C -15.025 5.206 1.211 1.00 . A A . 4 SER C 1 1
16 33007 1 1 4 SER CA C -15.156 3.718 1.566 1.00 . A A . 4 SER CA 1 1
16 33008 1 1 4 SER CB C -16.635 3.380 1.789 1.00 . A A . 4 SER CB 1 1
16 33009 1 1 4 SER H H -14.825 2.886 3.514 1.00 . A A . 4 SER H 1 1
16 33010 1 1 4 SER HA H -14.778 3.114 0.752 1.00 . A A . 4 SER HA 1 1
16 33011 1 1 4 SER HB2 H -17.121 3.240 0.838 1.00 . A A . 4 SER HB2 1 1
16 33012 1 1 4 SER HB3 H -16.708 2.468 2.364 1.00 . A A . 4 SER HB3 1 1
16 33013 1 1 4 SER HG H -16.822 4.562 3.327 1.00 . A A . 4 SER HG 1 1
16 33014 1 1 4 SER N N -14.388 3.394 2.811 1.00 . A A . 4 SER N 1 1
16 33015 1 1 4 SER O O -15.425 6.068 1.972 1.00 . A A . 4 SER O 1 1
16 33016 1 1 4 SER OG O -17.274 4.443 2.488 1.00 . A A . 4 SER OG 1 1
16 33017 1 1 5 GLY C C -13.035 7.124 -1.115 1.00 . A A . 5 GLY C 1 1
16 33018 1 1 5 GLY CA C -14.331 6.936 -0.345 1.00 . A A . 5 GLY CA 1 1
16 33019 1 1 5 GLY H H -14.166 4.797 -0.539 1.00 . A A . 5 GLY H 1 1
16 33020 1 1 5 GLY HA2 H -15.164 7.228 -0.964 1.00 . A A . 5 GLY HA2 1 1
16 33021 1 1 5 GLY HA3 H -14.308 7.561 0.529 1.00 . A A . 5 GLY HA3 1 1
16 33022 1 1 5 GLY N N -14.478 5.509 0.060 1.00 . A A . 5 GLY N 1 1
16 33023 1 1 5 GLY O O -12.079 6.392 -0.941 1.00 . A A . 5 GLY O 1 1
16 33024 1 1 6 ASN C C -10.787 9.054 -1.736 1.00 . A A . 6 ASN C 1 1
16 33025 1 1 6 ASN CA C -11.758 8.417 -2.707 1.00 . A A . 6 ASN CA 1 1
16 33026 1 1 6 ASN CB C -12.062 9.379 -3.859 1.00 . A A . 6 ASN CB 1 1
16 33027 1 1 6 ASN CG C -10.806 9.566 -4.711 1.00 . A A . 6 ASN CG 1 1
16 33028 1 1 6 ASN H H -13.770 8.707 -2.026 1.00 . A A . 6 ASN H 1 1
16 33029 1 1 6 ASN HA H -11.343 7.500 -3.084 1.00 . A A . 6 ASN HA 1 1
16 33030 1 1 6 ASN HB2 H -12.855 8.970 -4.468 1.00 . A A . 6 ASN HB2 1 1
16 33031 1 1 6 ASN HB3 H -12.369 10.333 -3.459 1.00 . A A . 6 ASN HB3 1 1
16 33032 1 1 6 ASN HD21 H -11.510 8.502 -6.234 1.00 . A A . 6 ASN HD21 1 1
16 33033 1 1 6 ASN HD22 H -9.950 9.137 -6.451 1.00 . A A . 6 ASN HD22 1 1
16 33034 1 1 6 ASN N N -12.994 8.128 -1.940 1.00 . A A . 6 ASN N 1 1
16 33035 1 1 6 ASN ND2 N -10.751 9.023 -5.897 1.00 . A A . 6 ASN ND2 1 1
16 33036 1 1 6 ASN O O -11.202 9.556 -0.706 1.00 . A A . 6 ASN O 1 1
16 33037 1 1 6 ASN OD1 O -9.865 10.212 -4.295 1.00 . A A . 6 ASN OD1 1 1
16 33038 1 1 7 TRP C C -7.505 10.481 -1.657 1.00 . A A . 7 TRP C 1 1
16 33039 1 1 7 TRP CA C -8.559 9.598 -1.013 1.00 . A A . 7 TRP CA 1 1
16 33040 1 1 7 TRP CB C -7.875 8.466 -0.282 1.00 . A A . 7 TRP CB 1 1
16 33041 1 1 7 TRP CD1 C -9.418 6.492 -0.024 1.00 . A A . 7 TRP CD1 1 1
16 33042 1 1 7 TRP CD2 C -9.535 7.939 1.681 1.00 . A A . 7 TRP CD2 1 1
16 33043 1 1 7 TRP CE2 C -10.420 6.888 1.993 1.00 . A A . 7 TRP CE2 1 1
16 33044 1 1 7 TRP CE3 C -9.415 9.002 2.578 1.00 . A A . 7 TRP CE3 1 1
16 33045 1 1 7 TRP CG C -8.894 7.652 0.421 1.00 . A A . 7 TRP CG 1 1
16 33046 1 1 7 TRP CH2 C -11.041 7.971 4.058 1.00 . A A . 7 TRP CH2 1 1
16 33047 1 1 7 TRP CZ2 C -11.166 6.892 3.172 1.00 . A A . 7 TRP CZ2 1 1
16 33048 1 1 7 TRP CZ3 C -10.165 9.028 3.753 1.00 . A A . 7 TRP CZ3 1 1
16 33049 1 1 7 TRP H H -9.175 8.562 -2.825 1.00 . A A . 7 TRP H 1 1
16 33050 1 1 7 TRP HA H -9.110 10.186 -0.295 1.00 . A A . 7 TRP HA 1 1
16 33051 1 1 7 TRP HB2 H -7.339 7.858 -0.975 1.00 . A A . 7 TRP HB2 1 1
16 33052 1 1 7 TRP HB3 H -7.194 8.870 0.434 1.00 . A A . 7 TRP HB3 1 1
16 33053 1 1 7 TRP HD1 H -9.172 6.008 -0.956 1.00 . A A . 7 TRP HD1 1 1
16 33054 1 1 7 TRP HE1 H -10.816 5.190 0.851 1.00 . A A . 7 TRP HE1 1 1
16 33055 1 1 7 TRP HE3 H -8.738 9.811 2.357 1.00 . A A . 7 TRP HE3 1 1
16 33056 1 1 7 TRP HH2 H -11.621 7.993 4.968 1.00 . A A . 7 TRP HH2 1 1
16 33057 1 1 7 TRP HZ2 H -11.825 6.066 3.402 1.00 . A A . 7 TRP HZ2 1 1
16 33058 1 1 7 TRP HZ3 H -10.078 9.874 4.415 1.00 . A A . 7 TRP HZ3 1 1
16 33059 1 1 7 TRP N N -9.508 9.011 -2.004 1.00 . A A . 7 TRP N 1 1
16 33060 1 1 7 TRP NE1 N -10.310 6.022 0.921 1.00 . A A . 7 TRP NE1 1 1
16 33061 1 1 7 TRP O O -6.820 10.091 -2.584 1.00 . A A . 7 TRP O 1 1
16 33062 1 1 8 LYS C C -5.047 12.391 -0.864 1.00 . A A . 8 LYS C 1 1
16 33063 1 1 8 LYS CA C -6.333 12.605 -1.666 1.00 . A A . 8 LYS CA 1 1
16 33064 1 1 8 LYS CB C -6.785 14.070 -1.498 1.00 . A A . 8 LYS CB 1 1
16 33065 1 1 8 LYS CD C -8.910 14.571 -0.247 1.00 . A A . 8 LYS CD 1 1
16 33066 1 1 8 LYS CE C -9.317 16.047 -0.238 1.00 . A A . 8 LYS CE 1 1
16 33067 1 1 8 LYS CG C -8.316 14.204 -1.614 1.00 . A A . 8 LYS CG 1 1
16 33068 1 1 8 LYS H H -7.921 11.949 -0.379 1.00 . A A . 8 LYS H 1 1
16 33069 1 1 8 LYS HA H -6.156 12.387 -2.705 1.00 . A A . 8 LYS HA 1 1
16 33070 1 1 8 LYS HB2 H -6.467 14.426 -0.529 1.00 . A A . 8 LYS HB2 1 1
16 33071 1 1 8 LYS HB3 H -6.319 14.673 -2.261 1.00 . A A . 8 LYS HB3 1 1
16 33072 1 1 8 LYS HD2 H -9.776 13.958 -0.056 1.00 . A A . 8 LYS HD2 1 1
16 33073 1 1 8 LYS HD3 H -8.174 14.400 0.523 1.00 . A A . 8 LYS HD3 1 1
16 33074 1 1 8 LYS HE2 H -9.569 16.357 -1.241 1.00 . A A . 8 LYS HE2 1 1
16 33075 1 1 8 LYS HE3 H -10.174 16.180 0.406 1.00 . A A . 8 LYS HE3 1 1
16 33076 1 1 8 LYS HG2 H -8.552 14.972 -2.326 1.00 . A A . 8 LYS HG2 1 1
16 33077 1 1 8 LYS HG3 H -8.742 13.272 -1.950 1.00 . A A . 8 LYS HG3 1 1
16 33078 1 1 8 LYS HZ1 H -7.826 16.464 1.154 1.00 . A A . 8 LYS HZ1 1 1
16 33079 1 1 8 LYS HZ2 H -7.421 16.882 -0.443 1.00 . A A . 8 LYS HZ2 1 1
16 33080 1 1 8 LYS HZ3 H -8.510 17.842 0.440 1.00 . A A . 8 LYS HZ3 1 1
16 33081 1 1 8 LYS N N -7.358 11.671 -1.136 1.00 . A A . 8 LYS N 1 1
16 33082 1 1 8 LYS NZ N -8.183 16.871 0.266 1.00 . A A . 8 LYS NZ 1 1
16 33083 1 1 8 LYS O O -5.094 11.941 0.268 1.00 . A A . 8 LYS O 1 1
16 33084 1 1 9 ILE C C -2.512 13.585 0.409 1.00 . A A . 9 ILE C 1 1
16 33085 1 1 9 ILE CA C -2.631 12.511 -0.668 1.00 . A A . 9 ILE CA 1 1
16 33086 1 1 9 ILE CB C -1.425 12.582 -1.607 1.00 . A A . 9 ILE CB 1 1
16 33087 1 1 9 ILE CD1 C -0.491 14.893 -1.494 1.00 . A A . 9 ILE CD1 1 1
16 33088 1 1 9 ILE CG1 C -1.385 13.946 -2.299 1.00 . A A . 9 ILE CG1 1 1
16 33089 1 1 9 ILE CG2 C -1.528 11.476 -2.655 1.00 . A A . 9 ILE CG2 1 1
16 33090 1 1 9 ILE H H -3.887 13.065 -2.336 1.00 . A A . 9 ILE H 1 1
16 33091 1 1 9 ILE HA H -2.651 11.544 -0.188 1.00 . A A . 9 ILE HA 1 1
16 33092 1 1 9 ILE HB H -0.519 12.443 -1.033 1.00 . A A . 9 ILE HB 1 1
16 33093 1 1 9 ILE HD11 H 0.246 14.318 -0.951 1.00 . A A . 9 ILE HD11 1 1
16 33094 1 1 9 ILE HD12 H 0.009 15.575 -2.165 1.00 . A A . 9 ILE HD12 1 1
16 33095 1 1 9 ILE HD13 H -1.095 15.453 -0.796 1.00 . A A . 9 ILE HD13 1 1
16 33096 1 1 9 ILE HG12 H -0.989 13.830 -3.296 1.00 . A A . 9 ILE HG12 1 1
16 33097 1 1 9 ILE HG13 H -2.383 14.352 -2.349 1.00 . A A . 9 ILE HG13 1 1
16 33098 1 1 9 ILE HG21 H -2.568 11.255 -2.844 1.00 . A A . 9 ILE HG21 1 1
16 33099 1 1 9 ILE HG22 H -1.056 11.801 -3.570 1.00 . A A . 9 ILE HG22 1 1
16 33100 1 1 9 ILE HG23 H -1.033 10.588 -2.289 1.00 . A A . 9 ILE HG23 1 1
16 33101 1 1 9 ILE N N -3.905 12.705 -1.426 1.00 . A A . 9 ILE N 1 1
16 33102 1 1 9 ILE O O -2.939 14.709 0.235 1.00 . A A . 9 ILE O 1 1
16 33103 1 1 10 ILE C C -0.520 13.749 3.425 1.00 . A A . 10 ILE C 1 1
16 33104 1 1 10 ILE CA C -1.759 14.188 2.633 1.00 . A A . 10 ILE CA 1 1
16 33105 1 1 10 ILE CB C -3.045 14.172 3.495 1.00 . A A . 10 ILE CB 1 1
16 33106 1 1 10 ILE CD1 C -5.145 14.141 2.106 1.00 . A A . 10 ILE CD1 1 1
16 33107 1 1 10 ILE CG1 C -4.124 15.036 2.814 1.00 . A A . 10 ILE CG1 1 1
16 33108 1 1 10 ILE CG2 C -2.791 14.725 4.907 1.00 . A A . 10 ILE CG2 1 1
16 33109 1 1 10 ILE H H -1.591 12.320 1.608 1.00 . A A . 10 ILE H 1 1
16 33110 1 1 10 ILE HA H -1.603 15.178 2.238 1.00 . A A . 10 ILE HA 1 1
16 33111 1 1 10 ILE HB H -3.398 13.159 3.572 1.00 . A A . 10 ILE HB 1 1
16 33112 1 1 10 ILE HD11 H -5.178 13.177 2.592 1.00 . A A . 10 ILE HD11 1 1
16 33113 1 1 10 ILE HD12 H -6.120 14.601 2.156 1.00 . A A . 10 ILE HD12 1 1
16 33114 1 1 10 ILE HD13 H -4.864 14.014 1.074 1.00 . A A . 10 ILE HD13 1 1
16 33115 1 1 10 ILE HG12 H -4.633 15.633 3.558 1.00 . A A . 10 ILE HG12 1 1
16 33116 1 1 10 ILE HG13 H -3.660 15.689 2.091 1.00 . A A . 10 ILE HG13 1 1
16 33117 1 1 10 ILE HG21 H -2.016 14.148 5.386 1.00 . A A . 10 ILE HG21 1 1
16 33118 1 1 10 ILE HG22 H -2.484 15.758 4.840 1.00 . A A . 10 ILE HG22 1 1
16 33119 1 1 10 ILE HG23 H -3.701 14.658 5.487 1.00 . A A . 10 ILE HG23 1 1
16 33120 1 1 10 ILE N N -1.929 13.231 1.514 1.00 . A A . 10 ILE N 1 1
16 33121 1 1 10 ILE O O -0.510 12.710 4.052 1.00 . A A . 10 ILE O 1 1
16 33122 1 1 11 ARG C C 2.344 12.868 3.541 1.00 . A A . 11 ARG C 1 1
16 33123 1 1 11 ARG CA C 1.787 14.184 4.087 1.00 . A A . 11 ARG CA 1 1
16 33124 1 1 11 ARG CB C 1.516 14.061 5.592 1.00 . A A . 11 ARG CB 1 1
16 33125 1 1 11 ARG CD C 0.383 16.300 5.632 1.00 . A A . 11 ARG CD 1 1
16 33126 1 1 11 ARG CG C 1.516 15.456 6.228 1.00 . A A . 11 ARG CG 1 1
16 33127 1 1 11 ARG CZ C -0.455 18.407 6.486 1.00 . A A . 11 ARG CZ 1 1
16 33128 1 1 11 ARG H H 0.481 15.343 2.834 1.00 . A A . 11 ARG H 1 1
16 33129 1 1 11 ARG HA H 2.511 14.968 3.920 1.00 . A A . 11 ARG HA 1 1
16 33130 1 1 11 ARG HB2 H 0.557 13.594 5.753 1.00 . A A . 11 ARG HB2 1 1
16 33131 1 1 11 ARG HB3 H 2.289 13.462 6.048 1.00 . A A . 11 ARG HB3 1 1
16 33132 1 1 11 ARG HD2 H 0.780 16.938 4.857 1.00 . A A . 11 ARG HD2 1 1
16 33133 1 1 11 ARG HD3 H -0.370 15.650 5.211 1.00 . A A . 11 ARG HD3 1 1
16 33134 1 1 11 ARG HE H -0.458 16.741 7.566 1.00 . A A . 11 ARG HE 1 1
16 33135 1 1 11 ARG HG2 H 1.373 15.363 7.295 1.00 . A A . 11 ARG HG2 1 1
16 33136 1 1 11 ARG HG3 H 2.461 15.939 6.033 1.00 . A A . 11 ARG HG3 1 1
16 33137 1 1 11 ARG HH11 H -2.270 18.104 5.697 1.00 . A A . 11 ARG HH11 1 1
16 33138 1 1 11 ARG HH12 H -1.756 19.755 5.780 1.00 . A A . 11 ARG HH12 1 1
16 33139 1 1 11 ARG HH21 H 1.306 19.006 7.225 1.00 . A A . 11 ARG HH21 1 1
16 33140 1 1 11 ARG HH22 H 0.270 20.266 6.645 1.00 . A A . 11 ARG HH22 1 1
16 33141 1 1 11 ARG N N 0.524 14.529 3.368 1.00 . A A . 11 ARG N 1 1
16 33142 1 1 11 ARG NE N -0.227 17.140 6.702 1.00 . A A . 11 ARG NE 1 1
16 33143 1 1 11 ARG NH1 N -1.581 18.785 5.946 1.00 . A A . 11 ARG NH1 1 1
16 33144 1 1 11 ARG NH2 N 0.444 19.295 6.811 1.00 . A A . 11 ARG NH2 1 1
16 33145 1 1 11 ARG O O 2.078 11.802 4.063 1.00 . A A . 11 ARG O 1 1
16 33146 1 1 12 SER C C 5.189 11.959 1.580 1.00 . A A . 12 SER C 1 1
16 33147 1 1 12 SER CA C 3.708 11.714 1.883 1.00 . A A . 12 SER CA 1 1
16 33148 1 1 12 SER CB C 2.976 11.387 0.577 1.00 . A A . 12 SER CB 1 1
16 33149 1 1 12 SER H H 3.311 13.819 2.090 1.00 . A A . 12 SER H 1 1
16 33150 1 1 12 SER HA H 3.610 10.886 2.573 1.00 . A A . 12 SER HA 1 1
16 33151 1 1 12 SER HB2 H 1.924 11.247 0.771 1.00 . A A . 12 SER HB2 1 1
16 33152 1 1 12 SER HB3 H 3.105 12.205 -0.120 1.00 . A A . 12 SER HB3 1 1
16 33153 1 1 12 SER HG H 4.120 10.435 -0.677 1.00 . A A . 12 SER HG 1 1
16 33154 1 1 12 SER N N 3.118 12.944 2.487 1.00 . A A . 12 SER N 1 1
16 33155 1 1 12 SER O O 5.536 12.847 0.824 1.00 . A A . 12 SER O 1 1
16 33156 1 1 12 SER OG O 3.514 10.192 0.027 1.00 . A A . 12 SER OG 1 1
16 33157 1 1 13 GLU C C 8.260 10.064 2.274 1.00 . A A . 13 GLU C 1 1
16 33158 1 1 13 GLU CA C 7.525 11.357 1.911 1.00 . A A . 13 GLU CA 1 1
16 33159 1 1 13 GLU CB C 8.052 12.514 2.764 1.00 . A A . 13 GLU CB 1 1
16 33160 1 1 13 GLU CD C 9.757 14.337 2.874 1.00 . A A . 13 GLU CD 1 1
16 33161 1 1 13 GLU CG C 9.350 13.049 2.156 1.00 . A A . 13 GLU CG 1 1
16 33162 1 1 13 GLU H H 5.756 10.468 2.765 1.00 . A A . 13 GLU H 1 1
16 33163 1 1 13 GLU HA H 7.684 11.576 0.865 1.00 . A A . 13 GLU HA 1 1
16 33164 1 1 13 GLU HB2 H 7.315 13.304 2.794 1.00 . A A . 13 GLU HB2 1 1
16 33165 1 1 13 GLU HB3 H 8.245 12.164 3.767 1.00 . A A . 13 GLU HB3 1 1
16 33166 1 1 13 GLU HG2 H 10.131 12.310 2.268 1.00 . A A . 13 GLU HG2 1 1
16 33167 1 1 13 GLU HG3 H 9.198 13.257 1.107 1.00 . A A . 13 GLU HG3 1 1
16 33168 1 1 13 GLU N N 6.063 11.177 2.162 1.00 . A A . 13 GLU N 1 1
16 33169 1 1 13 GLU O O 9.061 10.023 3.191 1.00 . A A . 13 GLU O 1 1
16 33170 1 1 13 GLU OE1 O 8.880 15.134 3.163 1.00 . A A . 13 GLU OE1 1 1
16 33171 1 1 13 GLU OE2 O 10.940 14.504 3.123 1.00 . A A . 13 GLU OE2 1 1
16 33172 1 1 14 ASN C C 9.284 7.099 0.600 1.00 . A A . 14 ASN C 1 1
16 33173 1 1 14 ASN CA C 8.634 7.695 1.863 1.00 . A A . 14 ASN CA 1 1
16 33174 1 1 14 ASN CB C 7.578 6.721 2.387 1.00 . A A . 14 ASN CB 1 1
16 33175 1 1 14 ASN CG C 7.573 6.739 3.918 1.00 . A A . 14 ASN CG 1 1
16 33176 1 1 14 ASN H H 7.316 9.067 0.845 1.00 . A A . 14 ASN H 1 1
16 33177 1 1 14 ASN HA H 9.387 7.834 2.622 1.00 . A A . 14 ASN HA 1 1
16 33178 1 1 14 ASN HB2 H 6.608 7.018 2.021 1.00 . A A . 14 ASN HB2 1 1
16 33179 1 1 14 ASN HB3 H 7.805 5.726 2.042 1.00 . A A . 14 ASN HB3 1 1
16 33180 1 1 14 ASN HD21 H 9.088 5.466 4.080 1.00 . A A . 14 ASN HD21 1 1
16 33181 1 1 14 ASN HD22 H 8.445 6.020 5.550 1.00 . A A . 14 ASN HD22 1 1
16 33182 1 1 14 ASN N N 7.976 9.003 1.565 1.00 . A A . 14 ASN N 1 1
16 33183 1 1 14 ASN ND2 N 8.441 6.015 4.570 1.00 . A A . 14 ASN ND2 1 1
16 33184 1 1 14 ASN O O 10.093 6.204 0.700 1.00 . A A . 14 ASN O 1 1
16 33185 1 1 14 ASN OD1 O 6.771 7.420 4.526 1.00 . A A . 14 ASN OD1 1 1
16 33186 1 1 15 PHE C C 11.040 6.866 -1.761 1.00 . A A . 15 PHE C 1 1
16 33187 1 1 15 PHE CA C 9.499 7.017 -1.856 1.00 . A A . 15 PHE CA 1 1
16 33188 1 1 15 PHE CB C 9.080 7.951 -3.040 1.00 . A A . 15 PHE CB 1 1
16 33189 1 1 15 PHE CD1 C 10.625 7.073 -4.824 1.00 . A A . 15 PHE CD1 1 1
16 33190 1 1 15 PHE CD2 C 10.937 9.344 -4.045 1.00 . A A . 15 PHE CD2 1 1
16 33191 1 1 15 PHE CE1 C 11.723 7.214 -5.666 1.00 . A A . 15 PHE CE1 1 1
16 33192 1 1 15 PHE CE2 C 12.046 9.478 -4.876 1.00 . A A . 15 PHE CE2 1 1
16 33193 1 1 15 PHE CG C 10.226 8.139 -4.016 1.00 . A A . 15 PHE CG 1 1
16 33194 1 1 15 PHE CZ C 12.440 8.414 -5.686 1.00 . A A . 15 PHE CZ 1 1
16 33195 1 1 15 PHE H H 8.262 8.283 -0.633 1.00 . A A . 15 PHE H 1 1
16 33196 1 1 15 PHE HA H 9.077 6.034 -2.024 1.00 . A A . 15 PHE HA 1 1
16 33197 1 1 15 PHE HB2 H 8.242 7.511 -3.559 1.00 . A A . 15 PHE HB2 1 1
16 33198 1 1 15 PHE HB3 H 8.786 8.913 -2.645 1.00 . A A . 15 PHE HB3 1 1
16 33199 1 1 15 PHE HD1 H 10.067 6.151 -4.819 1.00 . A A . 15 PHE HD1 1 1
16 33200 1 1 15 PHE HD2 H 10.624 10.172 -3.436 1.00 . A A . 15 PHE HD2 1 1
16 33201 1 1 15 PHE HE1 H 12.032 6.390 -6.291 1.00 . A A . 15 PHE HE1 1 1
16 33202 1 1 15 PHE HE2 H 12.597 10.405 -4.895 1.00 . A A . 15 PHE HE2 1 1
16 33203 1 1 15 PHE HZ H 13.295 8.517 -6.325 1.00 . A A . 15 PHE HZ 1 1
16 33204 1 1 15 PHE N N 8.925 7.571 -0.580 1.00 . A A . 15 PHE N 1 1
16 33205 1 1 15 PHE O O 11.583 5.812 -2.053 1.00 . A A . 15 PHE O 1 1
16 33206 1 1 16 GLU C C 13.596 6.890 -0.159 1.00 . A A . 16 GLU C 1 1
16 33207 1 1 16 GLU CA C 13.223 7.799 -1.320 1.00 . A A . 16 GLU CA 1 1
16 33208 1 1 16 GLU CB C 13.842 9.187 -1.128 1.00 . A A . 16 GLU CB 1 1
16 33209 1 1 16 GLU CD C 15.977 10.361 -0.576 1.00 . A A . 16 GLU CD 1 1
16 33210 1 1 16 GLU CG C 15.369 9.078 -1.146 1.00 . A A . 16 GLU CG 1 1
16 33211 1 1 16 GLU H H 11.292 8.747 -1.186 1.00 . A A . 16 GLU H 1 1
16 33212 1 1 16 GLU HA H 13.583 7.352 -2.239 1.00 . A A . 16 GLU HA 1 1
16 33213 1 1 16 GLU HB2 H 13.518 9.838 -1.927 1.00 . A A . 16 GLU HB2 1 1
16 33214 1 1 16 GLU HB3 H 13.523 9.594 -0.181 1.00 . A A . 16 GLU HB3 1 1
16 33215 1 1 16 GLU HG2 H 15.676 8.235 -0.544 1.00 . A A . 16 GLU HG2 1 1
16 33216 1 1 16 GLU HG3 H 15.709 8.940 -2.161 1.00 . A A . 16 GLU HG3 1 1
16 33217 1 1 16 GLU N N 11.738 7.904 -1.394 1.00 . A A . 16 GLU N 1 1
16 33218 1 1 16 GLU O O 14.540 6.131 -0.244 1.00 . A A . 16 GLU O 1 1
16 33219 1 1 16 GLU OE1 O 16.134 11.306 -1.332 1.00 . A A . 16 GLU OE1 1 1
16 33220 1 1 16 GLU OE2 O 16.275 10.377 0.607 1.00 . A A . 16 GLU OE2 1 1
16 33221 1 1 17 GLU C C 13.029 4.565 1.575 1.00 . A A . 17 GLU C 1 1
16 33222 1 1 17 GLU CA C 13.128 6.022 2.060 1.00 . A A . 17 GLU CA 1 1
16 33223 1 1 17 GLU CB C 12.100 6.263 3.165 1.00 . A A . 17 GLU CB 1 1
16 33224 1 1 17 GLU CD C 12.037 6.886 5.584 1.00 . A A . 17 GLU CD 1 1
16 33225 1 1 17 GLU CG C 12.752 6.039 4.530 1.00 . A A . 17 GLU CG 1 1
16 33226 1 1 17 GLU H H 12.066 7.528 0.939 1.00 . A A . 17 GLU H 1 1
16 33227 1 1 17 GLU HA H 14.122 6.212 2.437 1.00 . A A . 17 GLU HA 1 1
16 33228 1 1 17 GLU HB2 H 11.733 7.277 3.102 1.00 . A A . 17 GLU HB2 1 1
16 33229 1 1 17 GLU HB3 H 11.281 5.575 3.044 1.00 . A A . 17 GLU HB3 1 1
16 33230 1 1 17 GLU HG2 H 12.679 4.994 4.795 1.00 . A A . 17 GLU HG2 1 1
16 33231 1 1 17 GLU HG3 H 13.790 6.328 4.483 1.00 . A A . 17 GLU HG3 1 1
16 33232 1 1 17 GLU N N 12.840 6.928 0.908 1.00 . A A . 17 GLU N 1 1
16 33233 1 1 17 GLU O O 13.579 3.662 2.173 1.00 . A A . 17 GLU O 1 1
16 33234 1 1 17 GLU OE1 O 12.380 8.049 5.714 1.00 . A A . 17 GLU OE1 1 1
16 33235 1 1 17 GLU OE2 O 11.158 6.357 6.244 1.00 . A A . 17 GLU OE2 1 1
16 33236 1 1 18 LEU C C 13.479 2.552 -0.721 1.00 . A A . 18 LEU C 1 1
16 33237 1 1 18 LEU CA C 12.185 2.977 -0.071 1.00 . A A . 18 LEU CA 1 1
16 33238 1 1 18 LEU CB C 11.098 2.968 -1.151 1.00 . A A . 18 LEU CB 1 1
16 33239 1 1 18 LEU CD1 C 8.704 3.312 -1.656 1.00 . A A . 18 LEU CD1 1 1
16 33240 1 1 18 LEU CD2 C 9.427 3.531 0.700 1.00 . A A . 18 LEU CD2 1 1
16 33241 1 1 18 LEU CG C 9.843 3.758 -0.755 1.00 . A A . 18 LEU CG 1 1
16 33242 1 1 18 LEU H H 11.906 5.084 0.020 1.00 . A A . 18 LEU H 1 1
16 33243 1 1 18 LEU HA H 11.936 2.292 0.712 1.00 . A A . 18 LEU HA 1 1
16 33244 1 1 18 LEU HB2 H 11.501 3.416 -2.046 1.00 . A A . 18 LEU HB2 1 1
16 33245 1 1 18 LEU HB3 H 10.825 1.955 -1.365 1.00 . A A . 18 LEU HB3 1 1
16 33246 1 1 18 LEU HD11 H 8.587 2.240 -1.577 1.00 . A A . 18 LEU HD11 1 1
16 33247 1 1 18 LEU HD12 H 7.793 3.800 -1.351 1.00 . A A . 18 LEU HD12 1 1
16 33248 1 1 18 LEU HD13 H 8.934 3.575 -2.677 1.00 . A A . 18 LEU HD13 1 1
16 33249 1 1 18 LEU HD21 H 10.296 3.530 1.338 1.00 . A A . 18 LEU HD21 1 1
16 33250 1 1 18 LEU HD22 H 8.761 4.325 1.004 1.00 . A A . 18 LEU HD22 1 1
16 33251 1 1 18 LEU HD23 H 8.917 2.586 0.779 1.00 . A A . 18 LEU HD23 1 1
16 33252 1 1 18 LEU HG H 10.025 4.795 -0.916 1.00 . A A . 18 LEU HG 1 1
16 33253 1 1 18 LEU N N 12.331 4.344 0.482 1.00 . A A . 18 LEU N 1 1
16 33254 1 1 18 LEU O O 13.963 1.463 -0.502 1.00 . A A . 18 LEU O 1 1
16 33255 1 1 19 LEU C C 16.484 3.261 -1.255 1.00 . A A . 19 LEU C 1 1
16 33256 1 1 19 LEU CA C 15.302 3.045 -2.211 1.00 . A A . 19 LEU CA 1 1
16 33257 1 1 19 LEU CB C 15.493 3.904 -3.468 1.00 . A A . 19 LEU CB 1 1
16 33258 1 1 19 LEU CD1 C 13.384 2.648 -4.251 1.00 . A A . 19 LEU CD1 1 1
16 33259 1 1 19 LEU CD2 C 13.378 5.145 -4.006 1.00 . A A . 19 LEU CD2 1 1
16 33260 1 1 19 LEU CG C 14.232 3.929 -4.369 1.00 . A A . 19 LEU CG 1 1
16 33261 1 1 19 LEU H H 13.609 4.267 -1.690 1.00 . A A . 19 LEU H 1 1
16 33262 1 1 19 LEU HA H 15.249 2.009 -2.493 1.00 . A A . 19 LEU HA 1 1
16 33263 1 1 19 LEU HB2 H 15.725 4.915 -3.167 1.00 . A A . 19 LEU HB2 1 1
16 33264 1 1 19 LEU HB3 H 16.322 3.512 -4.037 1.00 . A A . 19 LEU HB3 1 1
16 33265 1 1 19 LEU HD11 H 14.034 1.791 -4.223 1.00 . A A . 19 LEU HD11 1 1
16 33266 1 1 19 LEU HD12 H 12.796 2.683 -3.347 1.00 . A A . 19 LEU HD12 1 1
16 33267 1 1 19 LEU HD13 H 12.727 2.573 -5.103 1.00 . A A . 19 LEU HD13 1 1
16 33268 1 1 19 LEU HD21 H 13.682 5.536 -3.048 1.00 . A A . 19 LEU HD21 1 1
16 33269 1 1 19 LEU HD22 H 13.519 5.901 -4.755 1.00 . A A . 19 LEU HD22 1 1
16 33270 1 1 19 LEU HD23 H 12.334 4.864 -3.965 1.00 . A A . 19 LEU HD23 1 1
16 33271 1 1 19 LEU HG H 14.553 4.026 -5.391 1.00 . A A . 19 LEU HG 1 1
16 33272 1 1 19 LEU N N 14.032 3.401 -1.531 1.00 . A A . 19 LEU N 1 1
16 33273 1 1 19 LEU O O 17.608 2.907 -1.555 1.00 . A A . 19 LEU O 1 1
16 33274 1 1 20 LYS C C 17.366 2.913 1.873 1.00 . A A . 20 LYS C 1 1
16 33275 1 1 20 LYS CA C 17.308 4.079 0.883 1.00 . A A . 20 LYS CA 1 1
16 33276 1 1 20 LYS CB C 16.975 5.359 1.643 1.00 . A A . 20 LYS CB 1 1
16 33277 1 1 20 LYS CD C 17.749 7.718 1.917 1.00 . A A . 20 LYS CD 1 1
16 33278 1 1 20 LYS CE C 19.051 7.579 2.708 1.00 . A A . 20 LYS CE 1 1
16 33279 1 1 20 LYS CG C 17.620 6.550 0.938 1.00 . A A . 20 LYS CG 1 1
16 33280 1 1 20 LYS H H 15.323 4.104 0.117 1.00 . A A . 20 LYS H 1 1
16 33281 1 1 20 LYS HA H 18.253 4.187 0.379 1.00 . A A . 20 LYS HA 1 1
16 33282 1 1 20 LYS HB2 H 15.903 5.492 1.665 1.00 . A A . 20 LYS HB2 1 1
16 33283 1 1 20 LYS HB3 H 17.346 5.288 2.651 1.00 . A A . 20 LYS HB3 1 1
16 33284 1 1 20 LYS HD2 H 17.758 8.649 1.368 1.00 . A A . 20 LYS HD2 1 1
16 33285 1 1 20 LYS HD3 H 16.913 7.711 2.600 1.00 . A A . 20 LYS HD3 1 1
16 33286 1 1 20 LYS HE2 H 18.956 6.770 3.418 1.00 . A A . 20 LYS HE2 1 1
16 33287 1 1 20 LYS HE3 H 19.864 7.368 2.030 1.00 . A A . 20 LYS HE3 1 1
16 33288 1 1 20 LYS HG2 H 18.597 6.267 0.579 1.00 . A A . 20 LYS HG2 1 1
16 33289 1 1 20 LYS HG3 H 17.001 6.846 0.105 1.00 . A A . 20 LYS HG3 1 1
16 33290 1 1 20 LYS HZ1 H 18.462 9.174 3.910 1.00 . A A . 20 LYS HZ1 1 1
16 33291 1 1 20 LYS HZ2 H 20.069 8.687 4.148 1.00 . A A . 20 LYS HZ2 1 1
16 33292 1 1 20 LYS HZ3 H 19.648 9.573 2.761 1.00 . A A . 20 LYS HZ3 1 1
16 33293 1 1 20 LYS N N 16.232 3.835 -0.105 1.00 . A A . 20 LYS N 1 1
16 33294 1 1 20 LYS NZ N 19.329 8.849 3.437 1.00 . A A . 20 LYS NZ 1 1
16 33295 1 1 20 LYS O O 18.378 2.669 2.502 1.00 . A A . 20 LYS O 1 1
16 33296 1 1 21 VAL C C 16.432 -0.245 2.245 1.00 . A A . 21 VAL C 1 1
16 33297 1 1 21 VAL CA C 16.232 1.076 2.981 1.00 . A A . 21 VAL CA 1 1
16 33298 1 1 21 VAL CB C 14.887 1.093 3.700 1.00 . A A . 21 VAL CB 1 1
16 33299 1 1 21 VAL CG1 C 14.755 2.408 4.465 1.00 . A A . 21 VAL CG1 1 1
16 33300 1 1 21 VAL CG2 C 13.742 0.974 2.690 1.00 . A A . 21 VAL CG2 1 1
16 33301 1 1 21 VAL H H 15.475 2.437 1.521 1.00 . A A . 21 VAL H 1 1
16 33302 1 1 21 VAL HA H 17.024 1.195 3.700 1.00 . A A . 21 VAL HA 1 1
16 33303 1 1 21 VAL HB H 14.842 0.274 4.388 1.00 . A A . 21 VAL HB 1 1
16 33304 1 1 21 VAL HG11 H 15.193 3.206 3.882 1.00 . A A . 21 VAL HG11 1 1
16 33305 1 1 21 VAL HG12 H 13.711 2.620 4.638 1.00 . A A . 21 VAL HG12 1 1
16 33306 1 1 21 VAL HG13 H 15.270 2.328 5.409 1.00 . A A . 21 VAL HG13 1 1
16 33307 1 1 21 VAL HG21 H 14.096 1.205 1.703 1.00 . A A . 21 VAL HG21 1 1
16 33308 1 1 21 VAL HG22 H 13.359 -0.033 2.702 1.00 . A A . 21 VAL HG22 1 1
16 33309 1 1 21 VAL HG23 H 12.952 1.661 2.956 1.00 . A A . 21 VAL HG23 1 1
16 33310 1 1 21 VAL N N 16.274 2.208 2.026 1.00 . A A . 21 VAL N 1 1
16 33311 1 1 21 VAL O O 17.062 -1.151 2.759 1.00 . A A . 21 VAL O 1 1
16 33312 1 1 22 LEU C C 17.671 -1.782 0.049 1.00 . A A . 22 LEU C 1 1
16 33313 1 1 22 LEU CA C 16.163 -1.612 0.261 1.00 . A A . 22 LEU CA 1 1
16 33314 1 1 22 LEU CB C 15.428 -1.548 -1.097 1.00 . A A . 22 LEU CB 1 1
16 33315 1 1 22 LEU CD1 C 17.251 -0.530 -2.528 1.00 . A A . 22 LEU CD1 1 1
16 33316 1 1 22 LEU CD2 C 14.841 -0.240 -3.096 1.00 . A A . 22 LEU CD2 1 1
16 33317 1 1 22 LEU CG C 15.842 -0.346 -1.945 1.00 . A A . 22 LEU CG 1 1
16 33318 1 1 22 LEU H H 15.476 0.393 0.624 1.00 . A A . 22 LEU H 1 1
16 33319 1 1 22 LEU HA H 15.786 -2.454 0.833 1.00 . A A . 22 LEU HA 1 1
16 33320 1 1 22 LEU HB2 H 15.631 -2.438 -1.657 1.00 . A A . 22 LEU HB2 1 1
16 33321 1 1 22 LEU HB3 H 14.365 -1.477 -0.915 1.00 . A A . 22 LEU HB3 1 1
16 33322 1 1 22 LEU HD11 H 17.549 -1.562 -2.429 1.00 . A A . 22 LEU HD11 1 1
16 33323 1 1 22 LEU HD12 H 17.253 -0.253 -3.572 1.00 . A A . 22 LEU HD12 1 1
16 33324 1 1 22 LEU HD13 H 17.945 0.098 -1.989 1.00 . A A . 22 LEU HD13 1 1
16 33325 1 1 22 LEU HD21 H 14.548 -1.230 -3.411 1.00 . A A . 22 LEU HD21 1 1
16 33326 1 1 22 LEU HD22 H 13.969 0.306 -2.766 1.00 . A A . 22 LEU HD22 1 1
16 33327 1 1 22 LEU HD23 H 15.299 0.280 -3.924 1.00 . A A . 22 LEU HD23 1 1
16 33328 1 1 22 LEU HG H 15.809 0.549 -1.347 1.00 . A A . 22 LEU HG 1 1
16 33329 1 1 22 LEU N N 15.944 -0.355 1.033 1.00 . A A . 22 LEU N 1 1
16 33330 1 1 22 LEU O O 18.158 -2.868 -0.203 1.00 . A A . 22 LEU O 1 1
16 33331 1 1 23 GLY C C 20.290 0.219 -1.112 1.00 . A A . 23 GLY C 1 1
16 33332 1 1 23 GLY CA C 19.874 -0.763 -0.036 1.00 . A A . 23 GLY CA 1 1
16 33333 1 1 23 GLY H H 17.996 0.165 0.355 1.00 . A A . 23 GLY H 1 1
16 33334 1 1 23 GLY HA2 H 20.369 -0.512 0.891 1.00 . A A . 23 GLY HA2 1 1
16 33335 1 1 23 GLY HA3 H 20.148 -1.748 -0.343 1.00 . A A . 23 GLY HA3 1 1
16 33336 1 1 23 GLY N N 18.412 -0.698 0.152 1.00 . A A . 23 GLY N 1 1
16 33337 1 1 23 GLY O O 20.540 -0.161 -2.240 1.00 . A A . 23 GLY O 1 1
16 33338 1 1 24 VAL C C 22.053 2.051 -2.516 1.00 . A A . 24 VAL C 1 1
16 33339 1 1 24 VAL CA C 20.774 2.517 -1.785 1.00 . A A . 24 VAL CA 1 1
16 33340 1 1 24 VAL CB C 20.964 3.881 -1.061 1.00 . A A . 24 VAL CB 1 1
16 33341 1 1 24 VAL CG1 C 22.440 4.326 -0.994 1.00 . A A . 24 VAL CG1 1 1
16 33342 1 1 24 VAL CG2 C 20.167 4.959 -1.803 1.00 . A A . 24 VAL CG2 1 1
16 33343 1 1 24 VAL H H 20.143 1.756 0.146 1.00 . A A . 24 VAL H 1 1
16 33344 1 1 24 VAL HA H 19.981 2.612 -2.514 1.00 . A A . 24 VAL HA 1 1
16 33345 1 1 24 VAL HB H 20.580 3.787 -0.055 1.00 . A A . 24 VAL HB 1 1
16 33346 1 1 24 VAL HG11 H 23.017 3.586 -0.461 1.00 . A A . 24 VAL HG11 1 1
16 33347 1 1 24 VAL HG12 H 22.829 4.431 -1.998 1.00 . A A . 24 VAL HG12 1 1
16 33348 1 1 24 VAL HG13 H 22.508 5.274 -0.482 1.00 . A A . 24 VAL HG13 1 1
16 33349 1 1 24 VAL HG21 H 20.190 4.756 -2.865 1.00 . A A . 24 VAL HG21 1 1
16 33350 1 1 24 VAL HG22 H 19.145 4.954 -1.458 1.00 . A A . 24 VAL HG22 1 1
16 33351 1 1 24 VAL HG23 H 20.607 5.927 -1.613 1.00 . A A . 24 VAL HG23 1 1
16 33352 1 1 24 VAL N N 20.365 1.484 -0.776 1.00 . A A . 24 VAL N 1 1
16 33353 1 1 24 VAL O O 22.906 1.398 -1.945 1.00 . A A . 24 VAL O 1 1
16 33354 1 1 25 ASN C C 23.125 2.469 -5.983 1.00 . A A . 25 ASN C 1 1
16 33355 1 1 25 ASN CA C 23.355 1.966 -4.570 1.00 . A A . 25 ASN CA 1 1
16 33356 1 1 25 ASN CB C 23.491 0.437 -4.571 1.00 . A A . 25 ASN CB 1 1
16 33357 1 1 25 ASN CG C 24.973 0.057 -4.576 1.00 . A A . 25 ASN CG 1 1
16 33358 1 1 25 ASN H H 21.454 2.911 -4.198 1.00 . A A . 25 ASN H 1 1
16 33359 1 1 25 ASN HA H 24.247 2.417 -4.162 1.00 . A A . 25 ASN HA 1 1
16 33360 1 1 25 ASN HB2 H 23.019 0.033 -3.690 1.00 . A A . 25 ASN HB2 1 1
16 33361 1 1 25 ASN HB3 H 23.016 0.031 -5.451 1.00 . A A . 25 ASN HB3 1 1
16 33362 1 1 25 ASN HD21 H 25.254 0.606 -6.463 1.00 . A A . 25 ASN HD21 1 1
16 33363 1 1 25 ASN HD22 H 26.626 -0.007 -5.674 1.00 . A A . 25 ASN HD22 1 1
16 33364 1 1 25 ASN N N 22.166 2.380 -3.769 1.00 . A A . 25 ASN N 1 1
16 33365 1 1 25 ASN ND2 N 25.676 0.233 -5.661 1.00 . A A . 25 ASN ND2 1 1
16 33366 1 1 25 ASN O O 22.765 1.723 -6.869 1.00 . A A . 25 ASN O 1 1
16 33367 1 1 25 ASN OD1 O 25.497 -0.405 -3.582 1.00 . A A . 25 ASN OD1 1 1
16 33368 1 1 26 VAL C C 21.536 4.753 -7.607 1.00 . A A . 26 VAL C 1 1
16 33369 1 1 26 VAL CA C 23.027 4.428 -7.472 1.00 . A A . 26 VAL CA 1 1
16 33370 1 1 26 VAL CB C 23.484 3.587 -8.675 1.00 . A A . 26 VAL CB 1 1
16 33371 1 1 26 VAL CG1 C 23.361 4.427 -9.944 1.00 . A A . 26 VAL CG1 1 1
16 33372 1 1 26 VAL CG2 C 24.940 3.159 -8.481 1.00 . A A . 26 VAL CG2 1 1
16 33373 1 1 26 VAL H H 23.522 4.313 -5.387 1.00 . A A . 26 VAL H 1 1
16 33374 1 1 26 VAL HA H 23.571 5.361 -7.469 1.00 . A A . 26 VAL HA 1 1
16 33375 1 1 26 VAL HB H 22.855 2.715 -8.772 1.00 . A A . 26 VAL HB 1 1
16 33376 1 1 26 VAL HG11 H 23.745 5.419 -9.756 1.00 . A A . 26 VAL HG11 1 1
16 33377 1 1 26 VAL HG12 H 23.924 3.965 -10.739 1.00 . A A . 26 VAL HG12 1 1
16 33378 1 1 26 VAL HG13 H 22.320 4.493 -10.230 1.00 . A A . 26 VAL HG13 1 1
16 33379 1 1 26 VAL HG21 H 25.130 2.993 -7.431 1.00 . A A . 26 VAL HG21 1 1
16 33380 1 1 26 VAL HG22 H 25.124 2.247 -9.029 1.00 . A A . 26 VAL HG22 1 1
16 33381 1 1 26 VAL HG23 H 25.595 3.937 -8.846 1.00 . A A . 26 VAL HG23 1 1
16 33382 1 1 26 VAL N N 23.276 3.758 -6.158 1.00 . A A . 26 VAL N 1 1
16 33383 1 1 26 VAL O O 21.148 5.496 -8.490 1.00 . A A . 26 VAL O 1 1
16 33384 1 1 27 MET C C 19.159 6.095 -6.538 1.00 . A A . 27 MET C 1 1
16 33385 1 1 27 MET CA C 19.249 4.592 -6.795 1.00 . A A . 27 MET CA 1 1
16 33386 1 1 27 MET CB C 18.466 3.816 -5.719 1.00 . A A . 27 MET CB 1 1
16 33387 1 1 27 MET CE C 18.628 0.170 -7.376 1.00 . A A . 27 MET CE 1 1
16 33388 1 1 27 MET CG C 18.849 2.322 -5.731 1.00 . A A . 27 MET CG 1 1
16 33389 1 1 27 MET H H 21.009 3.687 -5.992 1.00 . A A . 27 MET H 1 1
16 33390 1 1 27 MET HA H 18.858 4.366 -7.784 1.00 . A A . 27 MET HA 1 1
16 33391 1 1 27 MET HB2 H 18.686 4.226 -4.747 1.00 . A A . 27 MET HB2 1 1
16 33392 1 1 27 MET HB3 H 17.413 3.916 -5.912 1.00 . A A . 27 MET HB3 1 1
16 33393 1 1 27 MET HE1 H 19.639 0.287 -7.011 1.00 . A A . 27 MET HE1 1 1
16 33394 1 1 27 MET HE2 H 18.282 -0.836 -7.179 1.00 . A A . 27 MET HE2 1 1
16 33395 1 1 27 MET HE3 H 18.608 0.352 -8.438 1.00 . A A . 27 MET HE3 1 1
16 33396 1 1 27 MET HG2 H 19.775 2.182 -6.263 1.00 . A A . 27 MET HG2 1 1
16 33397 1 1 27 MET HG3 H 18.971 1.977 -4.712 1.00 . A A . 27 MET HG3 1 1
16 33398 1 1 27 MET N N 20.692 4.251 -6.720 1.00 . A A . 27 MET N 1 1
16 33399 1 1 27 MET O O 18.902 6.867 -7.442 1.00 . A A . 27 MET O 1 1
16 33400 1 1 27 MET SD S 17.546 1.353 -6.537 1.00 . A A . 27 MET SD 1 1
16 33401 1 1 28 LEU C C 18.196 8.663 -5.565 1.00 . A A . 28 LEU C 1 1
16 33402 1 1 28 LEU CA C 19.449 7.984 -4.999 1.00 . A A . 28 LEU CA 1 1
16 33403 1 1 28 LEU CB C 20.715 8.585 -5.617 1.00 . A A . 28 LEU CB 1 1
16 33404 1 1 28 LEU CD1 C 21.260 9.780 -3.472 1.00 . A A . 28 LEU CD1 1 1
16 33405 1 1 28 LEU CD2 C 22.160 7.484 -3.883 1.00 . A A . 28 LEU CD2 1 1
16 33406 1 1 28 LEU CG C 21.787 8.818 -4.539 1.00 . A A . 28 LEU CG 1 1
16 33407 1 1 28 LEU H H 19.707 5.880 -4.632 1.00 . A A . 28 LEU H 1 1
16 33408 1 1 28 LEU HA H 19.475 8.118 -3.937 1.00 . A A . 28 LEU HA 1 1
16 33409 1 1 28 LEU HB2 H 21.104 7.897 -6.357 1.00 . A A . 28 LEU HB2 1 1
16 33410 1 1 28 LEU HB3 H 20.473 9.518 -6.088 1.00 . A A . 28 LEU HB3 1 1
16 33411 1 1 28 LEU HD11 H 20.532 10.444 -3.915 1.00 . A A . 28 LEU HD11 1 1
16 33412 1 1 28 LEU HD12 H 20.797 9.216 -2.677 1.00 . A A . 28 LEU HD12 1 1
16 33413 1 1 28 LEU HD13 H 22.080 10.359 -3.073 1.00 . A A . 28 LEU HD13 1 1
16 33414 1 1 28 LEU HD21 H 21.282 7.049 -3.429 1.00 . A A . 28 LEU HD21 1 1
16 33415 1 1 28 LEU HD22 H 22.549 6.811 -4.632 1.00 . A A . 28 LEU HD22 1 1
16 33416 1 1 28 LEU HD23 H 22.910 7.653 -3.125 1.00 . A A . 28 LEU HD23 1 1
16 33417 1 1 28 LEU HG H 22.665 9.248 -5.000 1.00 . A A . 28 LEU HG 1 1
16 33418 1 1 28 LEU N N 19.445 6.522 -5.322 1.00 . A A . 28 LEU N 1 1
16 33419 1 1 28 LEU O O 18.268 9.424 -6.510 1.00 . A A . 28 LEU O 1 1
16 33420 1 1 29 ARG C C 15.625 8.505 -7.027 1.00 . A A . 29 ARG C 1 1
16 33421 1 1 29 ARG CA C 15.773 8.935 -5.557 1.00 . A A . 29 ARG CA 1 1
16 33422 1 1 29 ARG CB C 15.819 10.465 -5.470 1.00 . A A . 29 ARG CB 1 1
16 33423 1 1 29 ARG CD C 16.211 12.416 -3.943 1.00 . A A . 29 ARG CD 1 1
16 33424 1 1 29 ARG CG C 16.171 10.887 -4.041 1.00 . A A . 29 ARG CG 1 1
16 33425 1 1 29 ARG CZ C 14.929 14.152 -2.840 1.00 . A A . 29 ARG CZ 1 1
16 33426 1 1 29 ARG H H 17.009 7.711 -4.280 1.00 . A A . 29 ARG H 1 1
16 33427 1 1 29 ARG HA H 14.935 8.563 -4.986 1.00 . A A . 29 ARG HA 1 1
16 33428 1 1 29 ARG HB2 H 16.567 10.841 -6.152 1.00 . A A . 29 ARG HB2 1 1
16 33429 1 1 29 ARG HB3 H 14.854 10.869 -5.735 1.00 . A A . 29 ARG HB3 1 1
16 33430 1 1 29 ARG HD2 H 17.116 12.719 -3.438 1.00 . A A . 29 ARG HD2 1 1
16 33431 1 1 29 ARG HD3 H 16.190 12.847 -4.933 1.00 . A A . 29 ARG HD3 1 1
16 33432 1 1 29 ARG HE H 14.329 12.260 -2.905 1.00 . A A . 29 ARG HE 1 1
16 33433 1 1 29 ARG HG2 H 15.424 10.503 -3.361 1.00 . A A . 29 ARG HG2 1 1
16 33434 1 1 29 ARG HG3 H 17.138 10.486 -3.776 1.00 . A A . 29 ARG HG3 1 1
16 33435 1 1 29 ARG HH11 H 16.793 14.271 -2.118 1.00 . A A . 29 ARG HH11 1 1
16 33436 1 1 29 ARG HH12 H 15.864 15.730 -2.038 1.00 . A A . 29 ARG HH12 1 1
16 33437 1 1 29 ARG HH21 H 13.043 14.327 -3.486 1.00 . A A . 29 ARG HH21 1 1
16 33438 1 1 29 ARG HH22 H 13.740 15.762 -2.810 1.00 . A A . 29 ARG HH22 1 1
16 33439 1 1 29 ARG N N 17.042 8.353 -5.019 1.00 . A A . 29 ARG N 1 1
16 33440 1 1 29 ARG NE N 15.030 12.893 -3.169 1.00 . A A . 29 ARG NE 1 1
16 33441 1 1 29 ARG NH1 N 15.941 14.765 -2.289 1.00 . A A . 29 ARG NH1 1 1
16 33442 1 1 29 ARG NH2 N 13.817 14.797 -3.063 1.00 . A A . 29 ARG NH2 1 1
16 33443 1 1 29 ARG O O 14.935 9.136 -7.803 1.00 . A A . 29 ARG O 1 1
16 33444 1 1 30 LYS C C 16.385 8.047 -9.832 1.00 . A A . 30 LYS C 1 1
16 33445 1 1 30 LYS CA C 16.235 6.914 -8.808 1.00 . A A . 30 LYS CA 1 1
16 33446 1 1 30 LYS CB C 14.933 6.156 -9.027 1.00 . A A . 30 LYS CB 1 1
16 33447 1 1 30 LYS CD C 13.848 3.916 -8.835 1.00 . A A . 30 LYS CD 1 1
16 33448 1 1 30 LYS CE C 13.681 3.436 -10.277 1.00 . A A . 30 LYS CE 1 1
16 33449 1 1 30 LYS CG C 15.162 4.679 -8.697 1.00 . A A . 30 LYS CG 1 1
16 33450 1 1 30 LYS H H 16.826 6.947 -6.750 1.00 . A A . 30 LYS H 1 1
16 33451 1 1 30 LYS HA H 17.048 6.231 -8.945 1.00 . A A . 30 LYS HA 1 1
16 33452 1 1 30 LYS HB2 H 14.173 6.557 -8.378 1.00 . A A . 30 LYS HB2 1 1
16 33453 1 1 30 LYS HB3 H 14.627 6.251 -10.056 1.00 . A A . 30 LYS HB3 1 1
16 33454 1 1 30 LYS HD2 H 13.858 3.065 -8.170 1.00 . A A . 30 LYS HD2 1 1
16 33455 1 1 30 LYS HD3 H 13.028 4.567 -8.576 1.00 . A A . 30 LYS HD3 1 1
16 33456 1 1 30 LYS HE2 H 13.740 4.282 -10.947 1.00 . A A . 30 LYS HE2 1 1
16 33457 1 1 30 LYS HE3 H 14.465 2.732 -10.516 1.00 . A A . 30 LYS HE3 1 1
16 33458 1 1 30 LYS HG2 H 15.896 4.267 -9.377 1.00 . A A . 30 LYS HG2 1 1
16 33459 1 1 30 LYS HG3 H 15.525 4.589 -7.684 1.00 . A A . 30 LYS HG3 1 1
16 33460 1 1 30 LYS HZ1 H 12.248 2.041 -9.698 1.00 . A A . 30 LYS HZ1 1 1
16 33461 1 1 30 LYS HZ2 H 11.600 3.480 -10.326 1.00 . A A . 30 LYS HZ2 1 1
16 33462 1 1 30 LYS HZ3 H 12.291 2.337 -11.370 1.00 . A A . 30 LYS HZ3 1 1
16 33463 1 1 30 LYS N N 16.286 7.429 -7.404 1.00 . A A . 30 LYS N 1 1
16 33464 1 1 30 LYS NZ N 12.355 2.774 -10.430 1.00 . A A . 30 LYS NZ 1 1
16 33465 1 1 30 LYS O O 15.943 7.930 -10.958 1.00 . A A . 30 LYS O 1 1
16 33466 1 1 31 ILE C C 16.108 10.551 -11.299 1.00 . A A . 31 ILE C 1 1
16 33467 1 1 31 ILE CA C 17.290 10.301 -10.346 1.00 . A A . 31 ILE CA 1 1
16 33468 1 1 31 ILE CB C 18.574 10.051 -11.137 1.00 . A A . 31 ILE CB 1 1
16 33469 1 1 31 ILE CD1 C 19.928 8.070 -10.383 1.00 . A A . 31 ILE CD1 1 1
16 33470 1 1 31 ILE CG1 C 19.688 9.569 -10.181 1.00 . A A . 31 ILE CG1 1 1
16 33471 1 1 31 ILE CG2 C 19.007 11.353 -11.809 1.00 . A A . 31 ILE CG2 1 1
16 33472 1 1 31 ILE H H 17.404 9.155 -8.538 1.00 . A A . 31 ILE H 1 1
16 33473 1 1 31 ILE HA H 17.430 11.177 -9.739 1.00 . A A . 31 ILE HA 1 1
16 33474 1 1 31 ILE HB H 18.388 9.304 -11.889 1.00 . A A . 31 ILE HB 1 1
16 33475 1 1 31 ILE HD11 H 19.726 7.808 -11.411 1.00 . A A . 31 ILE HD11 1 1
16 33476 1 1 31 ILE HD12 H 20.955 7.835 -10.146 1.00 . A A . 31 ILE HD12 1 1
16 33477 1 1 31 ILE HD13 H 19.271 7.511 -9.733 1.00 . A A . 31 ILE HD13 1 1
16 33478 1 1 31 ILE HG12 H 20.602 10.108 -10.381 1.00 . A A . 31 ILE HG12 1 1
16 33479 1 1 31 ILE HG13 H 19.388 9.744 -9.156 1.00 . A A . 31 ILE HG13 1 1
16 33480 1 1 31 ILE HG21 H 18.141 11.851 -12.218 1.00 . A A . 31 ILE HG21 1 1
16 33481 1 1 31 ILE HG22 H 19.480 11.993 -11.079 1.00 . A A . 31 ILE HG22 1 1
16 33482 1 1 31 ILE HG23 H 19.705 11.133 -12.603 1.00 . A A . 31 ILE HG23 1 1
16 33483 1 1 31 ILE N N 17.040 9.125 -9.440 1.00 . A A . 31 ILE N 1 1
16 33484 1 1 31 ILE O O 16.268 10.639 -12.502 1.00 . A A . 31 ILE O 1 1
16 33485 1 1 32 ALA C C 12.491 10.988 -10.669 1.00 . A A . 32 ALA C 1 1
16 33486 1 1 32 ALA CA C 13.711 10.894 -11.589 1.00 . A A . 32 ALA CA 1 1
16 33487 1 1 32 ALA CB C 13.524 9.734 -12.569 1.00 . A A . 32 ALA CB 1 1
16 33488 1 1 32 ALA H H 14.836 10.579 -9.781 1.00 . A A . 32 ALA H 1 1
16 33489 1 1 32 ALA HA H 13.823 11.819 -12.137 1.00 . A A . 32 ALA HA 1 1
16 33490 1 1 32 ALA HB1 H 13.653 8.797 -12.047 1.00 . A A . 32 ALA HB1 1 1
16 33491 1 1 32 ALA HB2 H 12.532 9.776 -12.993 1.00 . A A . 32 ALA HB2 1 1
16 33492 1 1 32 ALA HB3 H 14.257 9.809 -13.359 1.00 . A A . 32 ALA HB3 1 1
16 33493 1 1 32 ALA N N 14.925 10.658 -10.753 1.00 . A A . 32 ALA N 1 1
16 33494 1 1 32 ALA O O 11.613 11.808 -10.865 1.00 . A A . 32 ALA O 1 1
16 33495 1 1 33 VAL C C 11.739 10.990 -7.455 1.00 . A A . 33 VAL C 1 1
16 33496 1 1 33 VAL CA C 11.297 10.204 -8.688 1.00 . A A . 33 VAL CA 1 1
16 33497 1 1 33 VAL CB C 10.831 8.782 -8.272 1.00 . A A . 33 VAL CB 1 1
16 33498 1 1 33 VAL CG1 C 9.547 8.418 -9.013 1.00 . A A . 33 VAL CG1 1 1
16 33499 1 1 33 VAL CG2 C 11.897 7.714 -8.581 1.00 . A A . 33 VAL CG2 1 1
16 33500 1 1 33 VAL H H 13.183 9.527 -9.515 1.00 . A A . 33 VAL H 1 1
16 33501 1 1 33 VAL HA H 10.470 10.727 -9.138 1.00 . A A . 33 VAL HA 1 1
16 33502 1 1 33 VAL HB H 10.618 8.784 -7.218 1.00 . A A . 33 VAL HB 1 1
16 33503 1 1 33 VAL HG11 H 9.645 8.676 -10.054 1.00 . A A . 33 VAL HG11 1 1
16 33504 1 1 33 VAL HG12 H 9.371 7.355 -8.918 1.00 . A A . 33 VAL HG12 1 1
16 33505 1 1 33 VAL HG13 H 8.719 8.958 -8.580 1.00 . A A . 33 VAL HG13 1 1
16 33506 1 1 33 VAL HG21 H 12.840 8.012 -8.150 1.00 . A A . 33 VAL HG21 1 1
16 33507 1 1 33 VAL HG22 H 11.592 6.768 -8.163 1.00 . A A . 33 VAL HG22 1 1
16 33508 1 1 33 VAL HG23 H 12.007 7.615 -9.650 1.00 . A A . 33 VAL HG23 1 1
16 33509 1 1 33 VAL N N 12.447 10.164 -9.654 1.00 . A A . 33 VAL N 1 1
16 33510 1 1 33 VAL O O 12.876 10.910 -7.034 1.00 . A A . 33 VAL O 1 1
16 33511 1 1 34 ALA C C 10.038 13.540 -5.375 1.00 . A A . 34 ALA C 1 1
16 33512 1 1 34 ALA CA C 11.198 12.593 -5.686 1.00 . A A . 34 ALA CA 1 1
16 33513 1 1 34 ALA CB C 12.461 13.421 -5.956 1.00 . A A . 34 ALA CB 1 1
16 33514 1 1 34 ALA H H 9.946 11.827 -7.267 1.00 . A A . 34 ALA H 1 1
16 33515 1 1 34 ALA HA H 11.365 11.942 -4.841 1.00 . A A . 34 ALA HA 1 1
16 33516 1 1 34 ALA HB1 H 12.523 13.651 -7.009 1.00 . A A . 34 ALA HB1 1 1
16 33517 1 1 34 ALA HB2 H 12.418 14.339 -5.389 1.00 . A A . 34 ALA HB2 1 1
16 33518 1 1 34 ALA HB3 H 13.332 12.856 -5.660 1.00 . A A . 34 ALA HB3 1 1
16 33519 1 1 34 ALA N N 10.849 11.772 -6.890 1.00 . A A . 34 ALA N 1 1
16 33520 1 1 34 ALA O O 9.367 13.404 -4.369 1.00 . A A . 34 ALA O 1 1
16 33521 1 1 35 ALA C C 8.323 16.150 -7.319 1.00 . A A . 35 ALA C 1 1
16 33522 1 1 35 ALA CA C 8.686 15.463 -6.001 1.00 . A A . 35 ALA CA 1 1
16 33523 1 1 35 ALA CB C 9.126 16.514 -4.980 1.00 . A A . 35 ALA CB 1 1
16 33524 1 1 35 ALA H H 10.358 14.583 -7.036 1.00 . A A . 35 ALA H 1 1
16 33525 1 1 35 ALA HA H 7.825 14.932 -5.623 1.00 . A A . 35 ALA HA 1 1
16 33526 1 1 35 ALA HB1 H 10.099 16.896 -5.253 1.00 . A A . 35 ALA HB1 1 1
16 33527 1 1 35 ALA HB2 H 8.412 17.324 -4.967 1.00 . A A . 35 ALA HB2 1 1
16 33528 1 1 35 ALA HB3 H 9.178 16.064 -4.000 1.00 . A A . 35 ALA HB3 1 1
16 33529 1 1 35 ALA N N 9.801 14.499 -6.234 1.00 . A A . 35 ALA N 1 1
16 33530 1 1 35 ALA O O 9.134 16.832 -7.917 1.00 . A A . 35 ALA O 1 1
16 33531 1 1 36 ALA C C 5.167 16.432 -9.220 1.00 . A A . 36 ALA C 1 1
16 33532 1 1 36 ALA CA C 6.676 16.614 -9.049 1.00 . A A . 36 ALA CA 1 1
16 33533 1 1 36 ALA CB C 7.408 15.957 -10.221 1.00 . A A . 36 ALA CB 1 1
16 33534 1 1 36 ALA H H 6.476 15.421 -7.266 1.00 . A A . 36 ALA H 1 1
16 33535 1 1 36 ALA HA H 6.911 17.668 -9.022 1.00 . A A . 36 ALA HA 1 1
16 33536 1 1 36 ALA HB1 H 8.435 15.771 -9.946 1.00 . A A . 36 ALA HB1 1 1
16 33537 1 1 36 ALA HB2 H 6.926 15.023 -10.469 1.00 . A A . 36 ALA HB2 1 1
16 33538 1 1 36 ALA HB3 H 7.379 16.615 -11.078 1.00 . A A . 36 ALA HB3 1 1
16 33539 1 1 36 ALA N N 7.107 15.975 -7.771 1.00 . A A . 36 ALA N 1 1
16 33540 1 1 36 ALA O O 4.413 17.387 -9.207 1.00 . A A . 36 ALA O 1 1
16 33541 1 1 37 SER C C 2.698 14.408 -8.227 1.00 . A A . 37 SER C 1 1
16 33542 1 1 37 SER CA C 3.264 14.953 -9.540 1.00 . A A . 37 SER CA 1 1
16 33543 1 1 37 SER CB C 3.049 13.926 -10.653 1.00 . A A . 37 SER CB 1 1
16 33544 1 1 37 SER H H 5.354 14.460 -9.376 1.00 . A A . 37 SER H 1 1
16 33545 1 1 37 SER HA H 2.761 15.874 -9.795 1.00 . A A . 37 SER HA 1 1
16 33546 1 1 37 SER HB2 H 3.366 12.954 -10.316 1.00 . A A . 37 SER HB2 1 1
16 33547 1 1 37 SER HB3 H 1.998 13.891 -10.911 1.00 . A A . 37 SER HB3 1 1
16 33548 1 1 37 SER HG H 3.437 15.104 -12.153 1.00 . A A . 37 SER HG 1 1
16 33549 1 1 37 SER N N 4.724 15.211 -9.374 1.00 . A A . 37 SER N 1 1
16 33550 1 1 37 SER O O 3.431 13.925 -7.384 1.00 . A A . 37 SER O 1 1
16 33551 1 1 37 SER OG O 3.816 14.300 -11.791 1.00 . A A . 37 SER OG 1 1
16 33552 1 1 38 LYS C C 0.040 12.657 -7.076 1.00 . A A . 38 LYS C 1 1
16 33553 1 1 38 LYS CA C 0.791 13.974 -6.786 1.00 . A A . 38 LYS CA 1 1
16 33554 1 1 38 LYS CB C -0.196 15.011 -6.246 1.00 . A A . 38 LYS CB 1 1
16 33555 1 1 38 LYS CD C 0.509 17.262 -7.071 1.00 . A A . 38 LYS CD 1 1
16 33556 1 1 38 LYS CE C -0.736 18.144 -6.962 1.00 . A A . 38 LYS CE 1 1
16 33557 1 1 38 LYS CG C 0.556 16.294 -5.886 1.00 . A A . 38 LYS CG 1 1
16 33558 1 1 38 LYS H H 0.837 14.881 -8.741 1.00 . A A . 38 LYS H 1 1
16 33559 1 1 38 LYS HA H 1.569 13.806 -6.060 1.00 . A A . 38 LYS HA 1 1
16 33560 1 1 38 LYS HB2 H -0.940 15.227 -7.000 1.00 . A A . 38 LYS HB2 1 1
16 33561 1 1 38 LYS HB3 H -0.681 14.621 -5.363 1.00 . A A . 38 LYS HB3 1 1
16 33562 1 1 38 LYS HD2 H 1.393 17.883 -7.062 1.00 . A A . 38 LYS HD2 1 1
16 33563 1 1 38 LYS HD3 H 0.471 16.702 -7.992 1.00 . A A . 38 LYS HD3 1 1
16 33564 1 1 38 LYS HE2 H -1.514 17.607 -6.440 1.00 . A A . 38 LYS HE2 1 1
16 33565 1 1 38 LYS HE3 H -0.493 19.045 -6.418 1.00 . A A . 38 LYS HE3 1 1
16 33566 1 1 38 LYS HG2 H 0.091 16.754 -5.026 1.00 . A A . 38 LYS HG2 1 1
16 33567 1 1 38 LYS HG3 H 1.584 16.057 -5.658 1.00 . A A . 38 LYS HG3 1 1
16 33568 1 1 38 LYS HZ1 H -0.395 18.712 -8.936 1.00 . A A . 38 LYS HZ1 1 1
16 33569 1 1 38 LYS HZ2 H -1.744 17.705 -8.730 1.00 . A A . 38 LYS HZ2 1 1
16 33570 1 1 38 LYS HZ3 H -1.828 19.339 -8.272 1.00 . A A . 38 LYS HZ3 1 1
16 33571 1 1 38 LYS N N 1.404 14.485 -8.047 1.00 . A A . 38 LYS N 1 1
16 33572 1 1 38 LYS NZ N -1.212 18.502 -8.328 1.00 . A A . 38 LYS NZ 1 1
16 33573 1 1 38 LYS O O -0.682 12.582 -8.050 1.00 . A A . 38 LYS O 1 1
16 33574 1 1 39 PRO C C -1.924 10.444 -5.969 1.00 . A A . 39 PRO C 1 1
16 33575 1 1 39 PRO CA C -0.466 10.352 -6.428 1.00 . A A . 39 PRO CA 1 1
16 33576 1 1 39 PRO CB C 0.326 9.386 -5.542 1.00 . A A . 39 PRO CB 1 1
16 33577 1 1 39 PRO CD C 1.084 11.686 -5.029 1.00 . A A . 39 PRO CD 1 1
16 33578 1 1 39 PRO CG C 1.031 10.252 -4.472 1.00 . A A . 39 PRO CG 1 1
16 33579 1 1 39 PRO HA H -0.408 10.041 -7.458 1.00 . A A . 39 PRO HA 1 1
16 33580 1 1 39 PRO HB2 H -0.346 8.681 -5.071 1.00 . A A . 39 PRO HB2 1 1
16 33581 1 1 39 PRO HB3 H 1.064 8.863 -6.129 1.00 . A A . 39 PRO HB3 1 1
16 33582 1 1 39 PRO HD2 H 0.699 12.387 -4.302 1.00 . A A . 39 PRO HD2 1 1
16 33583 1 1 39 PRO HD3 H 2.093 11.945 -5.309 1.00 . A A . 39 PRO HD3 1 1
16 33584 1 1 39 PRO HG2 H 0.468 10.230 -3.549 1.00 . A A . 39 PRO HG2 1 1
16 33585 1 1 39 PRO HG3 H 2.034 9.889 -4.303 1.00 . A A . 39 PRO HG3 1 1
16 33586 1 1 39 PRO N N 0.214 11.647 -6.233 1.00 . A A . 39 PRO N 1 1
16 33587 1 1 39 PRO O O -2.426 11.516 -5.683 1.00 . A A . 39 PRO O 1 1
16 33588 1 1 40 ALA C C -4.560 7.911 -5.364 1.00 . A A . 40 ALA C 1 1
16 33589 1 1 40 ALA CA C -4.033 9.345 -5.458 1.00 . A A . 40 ALA CA 1 1
16 33590 1 1 40 ALA CB C -4.869 10.128 -6.472 1.00 . A A . 40 ALA CB 1 1
16 33591 1 1 40 ALA H H -2.178 8.479 -6.133 1.00 . A A . 40 ALA H 1 1
16 33592 1 1 40 ALA HA H -4.106 9.819 -4.490 1.00 . A A . 40 ALA HA 1 1
16 33593 1 1 40 ALA HB1 H -4.358 11.044 -6.729 1.00 . A A . 40 ALA HB1 1 1
16 33594 1 1 40 ALA HB2 H -5.007 9.532 -7.362 1.00 . A A . 40 ALA HB2 1 1
16 33595 1 1 40 ALA HB3 H -5.832 10.362 -6.042 1.00 . A A . 40 ALA HB3 1 1
16 33596 1 1 40 ALA N N -2.606 9.328 -5.897 1.00 . A A . 40 ALA N 1 1
16 33597 1 1 40 ALA O O -3.829 6.958 -5.559 1.00 . A A . 40 ALA O 1 1
16 33598 1 1 41 VAL C C -7.939 6.511 -4.852 1.00 . A A . 41 VAL C 1 1
16 33599 1 1 41 VAL CA C -6.416 6.391 -4.957 1.00 . A A . 41 VAL CA 1 1
16 33600 1 1 41 VAL CB C -5.826 5.676 -3.710 1.00 . A A . 41 VAL CB 1 1
16 33601 1 1 41 VAL CG1 C -6.583 6.048 -2.428 1.00 . A A . 41 VAL CG1 1 1
16 33602 1 1 41 VAL CG2 C -5.882 4.154 -3.904 1.00 . A A . 41 VAL CG2 1 1
16 33603 1 1 41 VAL H H -6.389 8.544 -4.916 1.00 . A A . 41 VAL H 1 1
16 33604 1 1 41 VAL HA H -6.169 5.823 -5.838 1.00 . A A . 41 VAL HA 1 1
16 33605 1 1 41 VAL HB H -4.800 5.980 -3.597 1.00 . A A . 41 VAL HB 1 1
16 33606 1 1 41 VAL HG11 H -7.120 6.967 -2.590 1.00 . A A . 41 VAL HG11 1 1
16 33607 1 1 41 VAL HG12 H -7.283 5.262 -2.179 1.00 . A A . 41 VAL HG12 1 1
16 33608 1 1 41 VAL HG13 H -5.882 6.177 -1.618 1.00 . A A . 41 VAL HG13 1 1
16 33609 1 1 41 VAL HG21 H -6.299 3.929 -4.871 1.00 . A A . 41 VAL HG21 1 1
16 33610 1 1 41 VAL HG22 H -4.884 3.750 -3.845 1.00 . A A . 41 VAL HG22 1 1
16 33611 1 1 41 VAL HG23 H -6.497 3.708 -3.137 1.00 . A A . 41 VAL HG23 1 1
16 33612 1 1 41 VAL N N -5.825 7.756 -5.067 1.00 . A A . 41 VAL N 1 1
16 33613 1 1 41 VAL O O -8.477 7.597 -4.731 1.00 . A A . 41 VAL O 1 1
16 33614 1 1 42 GLU C C -10.580 4.125 -4.133 1.00 . A A . 42 GLU C 1 1
16 33615 1 1 42 GLU CA C -10.101 5.446 -4.715 1.00 . A A . 42 GLU CA 1 1
16 33616 1 1 42 GLU CB C -10.756 5.702 -6.070 1.00 . A A . 42 GLU CB 1 1
16 33617 1 1 42 GLU CD C -10.513 5.139 -8.492 1.00 . A A . 42 GLU CD 1 1
16 33618 1 1 42 GLU CG C -10.311 4.630 -7.063 1.00 . A A . 42 GLU CG 1 1
16 33619 1 1 42 GLU H H -8.163 4.543 -4.931 1.00 . A A . 42 GLU H 1 1
16 33620 1 1 42 GLU HA H -10.354 6.235 -4.036 1.00 . A A . 42 GLU HA 1 1
16 33621 1 1 42 GLU HB2 H -11.829 5.673 -5.958 1.00 . A A . 42 GLU HB2 1 1
16 33622 1 1 42 GLU HB3 H -10.457 6.675 -6.432 1.00 . A A . 42 GLU HB3 1 1
16 33623 1 1 42 GLU HG2 H -9.267 4.405 -6.903 1.00 . A A . 42 GLU HG2 1 1
16 33624 1 1 42 GLU HG3 H -10.899 3.737 -6.914 1.00 . A A . 42 GLU HG3 1 1
16 33625 1 1 42 GLU N N -8.625 5.404 -4.858 1.00 . A A . 42 GLU N 1 1
16 33626 1 1 42 GLU O O -10.477 3.088 -4.758 1.00 . A A . 42 GLU O 1 1
16 33627 1 1 42 GLU OE1 O -11.646 5.145 -8.943 1.00 . A A . 42 GLU OE1 1 1
16 33628 1 1 42 GLU OE2 O -9.531 5.515 -9.110 1.00 . A A . 42 GLU OE2 1 1
16 33629 1 1 43 ILE C C -13.058 2.749 -2.462 1.00 . A A . 43 ILE C 1 1
16 33630 1 1 43 ILE CA C -11.553 2.900 -2.292 1.00 . A A . 43 ILE CA 1 1
16 33631 1 1 43 ILE CB C -11.179 2.914 -0.813 1.00 . A A . 43 ILE CB 1 1
16 33632 1 1 43 ILE CD1 C -9.271 3.258 0.785 1.00 . A A . 43 ILE CD1 1 1
16 33633 1 1 43 ILE CG1 C -9.668 3.138 -0.688 1.00 . A A . 43 ILE CG1 1 1
16 33634 1 1 43 ILE CG2 C -11.553 1.574 -0.171 1.00 . A A . 43 ILE CG2 1 1
16 33635 1 1 43 ILE H H -11.155 5.003 -2.447 1.00 . A A . 43 ILE H 1 1
16 33636 1 1 43 ILE HA H -11.067 2.067 -2.766 1.00 . A A . 43 ILE HA 1 1
16 33637 1 1 43 ILE HB H -11.706 3.711 -0.319 1.00 . A A . 43 ILE HB 1 1
16 33638 1 1 43 ILE HD11 H -10.156 3.385 1.391 1.00 . A A . 43 ILE HD11 1 1
16 33639 1 1 43 ILE HD12 H -8.751 2.363 1.090 1.00 . A A . 43 ILE HD12 1 1
16 33640 1 1 43 ILE HD13 H -8.622 4.113 0.912 1.00 . A A . 43 ILE HD13 1 1
16 33641 1 1 43 ILE HG12 H -9.146 2.303 -1.132 1.00 . A A . 43 ILE HG12 1 1
16 33642 1 1 43 ILE HG13 H -9.397 4.045 -1.206 1.00 . A A . 43 ILE HG13 1 1
16 33643 1 1 43 ILE HG21 H -11.175 0.766 -0.779 1.00 . A A . 43 ILE HG21 1 1
16 33644 1 1 43 ILE HG22 H -11.119 1.515 0.817 1.00 . A A . 43 ILE HG22 1 1
16 33645 1 1 43 ILE HG23 H -12.628 1.498 -0.097 1.00 . A A . 43 ILE HG23 1 1
16 33646 1 1 43 ILE N N -11.089 4.155 -2.931 1.00 . A A . 43 ILE N 1 1
16 33647 1 1 43 ILE O O -13.806 3.707 -2.460 1.00 . A A . 43 ILE O 1 1
16 33648 1 1 44 LYS C C -15.225 -0.016 -2.000 1.00 . A A . 44 LYS C 1 1
16 33649 1 1 44 LYS CA C -14.927 1.242 -2.805 1.00 . A A . 44 LYS CA 1 1
16 33650 1 1 44 LYS CB C -15.179 1.009 -4.298 1.00 . A A . 44 LYS CB 1 1
16 33651 1 1 44 LYS CD C -15.270 2.235 -6.482 1.00 . A A . 44 LYS CD 1 1
16 33652 1 1 44 LYS CE C -14.860 0.987 -7.269 1.00 . A A . 44 LYS CE 1 1
16 33653 1 1 44 LYS CG C -14.645 2.207 -5.089 1.00 . A A . 44 LYS CG 1 1
16 33654 1 1 44 LYS H H -12.845 0.797 -2.620 1.00 . A A . 44 LYS H 1 1
16 33655 1 1 44 LYS HA H -15.527 2.067 -2.444 1.00 . A A . 44 LYS HA 1 1
16 33656 1 1 44 LYS HB2 H -14.658 0.116 -4.613 1.00 . A A . 44 LYS HB2 1 1
16 33657 1 1 44 LYS HB3 H -16.236 0.899 -4.478 1.00 . A A . 44 LYS HB3 1 1
16 33658 1 1 44 LYS HD2 H -16.343 2.264 -6.388 1.00 . A A . 44 LYS HD2 1 1
16 33659 1 1 44 LYS HD3 H -14.928 3.114 -7.005 1.00 . A A . 44 LYS HD3 1 1
16 33660 1 1 44 LYS HE2 H -14.037 1.231 -7.924 1.00 . A A . 44 LYS HE2 1 1
16 33661 1 1 44 LYS HE3 H -14.559 0.210 -6.585 1.00 . A A . 44 LYS HE3 1 1
16 33662 1 1 44 LYS HG2 H -14.890 3.116 -4.567 1.00 . A A . 44 LYS HG2 1 1
16 33663 1 1 44 LYS HG3 H -13.575 2.133 -5.181 1.00 . A A . 44 LYS HG3 1 1
16 33664 1 1 44 LYS HZ1 H -16.342 1.280 -8.703 1.00 . A A . 44 LYS HZ1 1 1
16 33665 1 1 44 LYS HZ2 H -15.720 -0.301 -8.661 1.00 . A A . 44 LYS HZ2 1 1
16 33666 1 1 44 LYS HZ3 H -16.790 0.227 -7.451 1.00 . A A . 44 LYS HZ3 1 1
16 33667 1 1 44 LYS N N -13.487 1.536 -2.618 1.00 . A A . 44 LYS N 1 1
16 33668 1 1 44 LYS NZ N -16.015 0.513 -8.082 1.00 . A A . 44 LYS NZ 1 1
16 33669 1 1 44 LYS O O -14.721 -1.079 -2.303 1.00 . A A . 44 LYS O 1 1
16 33670 1 1 45 GLN C C -17.680 -1.207 0.366 1.00 . A A . 45 GLN C 1 1
16 33671 1 1 45 GLN CA C -16.228 -1.103 -0.095 1.00 . A A . 45 GLN CA 1 1
16 33672 1 1 45 GLN CB C -15.314 -1.014 1.128 1.00 . A A . 45 GLN CB 1 1
16 33673 1 1 45 GLN CD C -16.455 -0.028 3.130 1.00 . A A . 45 GLN CD 1 1
16 33674 1 1 45 GLN CG C -15.595 0.281 1.900 1.00 . A A . 45 GLN CG 1 1
16 33675 1 1 45 GLN H H -16.345 0.971 -0.683 1.00 . A A . 45 GLN H 1 1
16 33676 1 1 45 GLN HA H -15.971 -1.988 -0.655 1.00 . A A . 45 GLN HA 1 1
16 33677 1 1 45 GLN HB2 H -15.487 -1.858 1.770 1.00 . A A . 45 GLN HB2 1 1
16 33678 1 1 45 GLN HB3 H -14.286 -1.016 0.801 1.00 . A A . 45 GLN HB3 1 1
16 33679 1 1 45 GLN HE21 H -18.027 0.992 2.471 1.00 . A A . 45 GLN HE21 1 1
16 33680 1 1 45 GLN HE22 H -18.225 0.251 3.985 1.00 . A A . 45 GLN HE22 1 1
16 33681 1 1 45 GLN HG2 H -14.660 0.720 2.216 1.00 . A A . 45 GLN HG2 1 1
16 33682 1 1 45 GLN HG3 H -16.119 0.973 1.262 1.00 . A A . 45 GLN HG3 1 1
16 33683 1 1 45 GLN N N -15.983 0.098 -0.941 1.00 . A A . 45 GLN N 1 1
16 33684 1 1 45 GLN NE2 N -17.670 0.445 3.201 1.00 . A A . 45 GLN NE2 1 1
16 33685 1 1 45 GLN O O -18.347 -0.225 0.625 1.00 . A A . 45 GLN O 1 1
16 33686 1 1 45 GLN OE1 O -16.016 -0.707 4.036 1.00 . A A . 45 GLN OE1 1 1
16 33687 1 1 46 GLU C C -19.468 -3.651 2.132 1.00 . A A . 46 GLU C 1 1
16 33688 1 1 46 GLU CA C -19.534 -2.668 0.957 1.00 . A A . 46 GLU CA 1 1
16 33689 1 1 46 GLU CB C -20.341 -3.285 -0.184 1.00 . A A . 46 GLU CB 1 1
16 33690 1 1 46 GLU CD C -22.458 -2.008 -0.568 1.00 . A A . 46 GLU CD 1 1
16 33691 1 1 46 GLU CG C -21.833 -3.210 0.143 1.00 . A A . 46 GLU CG 1 1
16 33692 1 1 46 GLU H H -17.574 -3.178 0.281 1.00 . A A . 46 GLU H 1 1
16 33693 1 1 46 GLU HA H -19.991 -1.742 1.274 1.00 . A A . 46 GLU HA 1 1
16 33694 1 1 46 GLU HB2 H -20.140 -2.746 -1.097 1.00 . A A . 46 GLU HB2 1 1
16 33695 1 1 46 GLU HB3 H -20.055 -4.319 -0.307 1.00 . A A . 46 GLU HB3 1 1
16 33696 1 1 46 GLU HG2 H -22.315 -4.117 -0.189 1.00 . A A . 46 GLU HG2 1 1
16 33697 1 1 46 GLU HG3 H -21.962 -3.103 1.210 1.00 . A A . 46 GLU HG3 1 1
16 33698 1 1 46 GLU N N -18.150 -2.418 0.489 1.00 . A A . 46 GLU N 1 1
16 33699 1 1 46 GLU O O -19.627 -4.845 1.961 1.00 . A A . 46 GLU O 1 1
16 33700 1 1 46 GLU OE1 O -21.844 -0.954 -0.557 1.00 . A A . 46 GLU OE1 1 1
16 33701 1 1 46 GLU OE2 O -23.539 -2.162 -1.112 1.00 . A A . 46 GLU OE2 1 1
16 33702 1 1 47 GLY C C -17.706 -4.695 4.520 1.00 . A A . 47 GLY C 1 1
16 33703 1 1 47 GLY CA C -19.100 -4.062 4.504 1.00 . A A . 47 GLY CA 1 1
16 33704 1 1 47 GLY H H -19.061 -2.195 3.425 1.00 . A A . 47 GLY H 1 1
16 33705 1 1 47 GLY HA2 H -19.250 -3.489 5.409 1.00 . A A . 47 GLY HA2 1 1
16 33706 1 1 47 GLY HA3 H -19.846 -4.838 4.438 1.00 . A A . 47 GLY HA3 1 1
16 33707 1 1 47 GLY N N -19.206 -3.158 3.318 1.00 . A A . 47 GLY N 1 1
16 33708 1 1 47 GLY O O -16.707 -4.005 4.448 1.00 . A A . 47 GLY O 1 1
16 33709 1 1 48 ASP C C -15.741 -6.757 3.174 1.00 . A A . 48 ASP C 1 1
16 33710 1 1 48 ASP CA C -16.301 -6.678 4.600 1.00 . A A . 48 ASP CA 1 1
16 33711 1 1 48 ASP CB C -16.449 -8.081 5.169 1.00 . A A . 48 ASP CB 1 1
16 33712 1 1 48 ASP CG C -17.513 -8.850 4.382 1.00 . A A . 48 ASP CG 1 1
16 33713 1 1 48 ASP H H -18.445 -6.540 4.645 1.00 . A A . 48 ASP H 1 1
16 33714 1 1 48 ASP HA H -15.612 -6.120 5.216 1.00 . A A . 48 ASP HA 1 1
16 33715 1 1 48 ASP HB2 H -15.505 -8.587 5.095 1.00 . A A . 48 ASP HB2 1 1
16 33716 1 1 48 ASP HB3 H -16.743 -8.018 6.204 1.00 . A A . 48 ASP HB3 1 1
16 33717 1 1 48 ASP N N -17.630 -6.002 4.598 1.00 . A A . 48 ASP N 1 1
16 33718 1 1 48 ASP O O -14.640 -7.233 2.968 1.00 . A A . 48 ASP O 1 1
16 33719 1 1 48 ASP OD1 O -17.252 -9.176 3.235 1.00 . A A . 48 ASP OD1 1 1
16 33720 1 1 48 ASP OD2 O -18.569 -9.099 4.939 1.00 . A A . 48 ASP OD2 1 1
16 33721 1 1 49 THR C C -15.212 -4.990 0.545 1.00 . A A . 49 THR C 1 1
16 33722 1 1 49 THR CA C -15.950 -6.304 0.798 1.00 . A A . 49 THR CA 1 1
16 33723 1 1 49 THR CB C -17.124 -6.436 -0.177 1.00 . A A . 49 THR CB 1 1
16 33724 1 1 49 THR CG2 C -16.603 -6.529 -1.611 1.00 . A A . 49 THR CG2 1 1
16 33725 1 1 49 THR H H -17.342 -5.881 2.369 1.00 . A A . 49 THR H 1 1
16 33726 1 1 49 THR HA H -15.272 -7.134 0.674 1.00 . A A . 49 THR HA 1 1
16 33727 1 1 49 THR HB H -17.763 -5.571 -0.087 1.00 . A A . 49 THR HB 1 1
16 33728 1 1 49 THR HG1 H -18.602 -7.663 -0.478 1.00 . A A . 49 THR HG1 1 1
16 33729 1 1 49 THR HG21 H -15.594 -6.148 -1.655 1.00 . A A . 49 THR HG21 1 1
16 33730 1 1 49 THR HG22 H -16.613 -7.561 -1.930 1.00 . A A . 49 THR HG22 1 1
16 33731 1 1 49 THR HG23 H -17.238 -5.946 -2.261 1.00 . A A . 49 THR HG23 1 1
16 33732 1 1 49 THR N N -16.467 -6.277 2.191 1.00 . A A . 49 THR N 1 1
16 33733 1 1 49 THR O O -15.644 -3.944 0.985 1.00 . A A . 49 THR O 1 1
16 33734 1 1 49 THR OG1 O -17.866 -7.606 0.136 1.00 . A A . 49 THR OG1 1 1
16 33735 1 1 50 PHE C C -12.724 -3.781 -1.795 1.00 . A A . 50 PHE C 1 1
16 33736 1 1 50 PHE CA C -13.348 -3.769 -0.399 1.00 . A A . 50 PHE CA 1 1
16 33737 1 1 50 PHE CB C -12.231 -3.606 0.637 1.00 . A A . 50 PHE CB 1 1
16 33738 1 1 50 PHE CD1 C -13.079 -4.809 2.668 1.00 . A A . 50 PHE CD1 1 1
16 33739 1 1 50 PHE CD2 C -13.138 -2.391 2.646 1.00 . A A . 50 PHE CD2 1 1
16 33740 1 1 50 PHE CE1 C -13.647 -4.813 3.939 1.00 . A A . 50 PHE CE1 1 1
16 33741 1 1 50 PHE CE2 C -13.705 -2.393 3.927 1.00 . A A . 50 PHE CE2 1 1
16 33742 1 1 50 PHE CG C -12.827 -3.601 2.019 1.00 . A A . 50 PHE CG 1 1
16 33743 1 1 50 PHE CZ C -13.962 -3.610 4.571 1.00 . A A . 50 PHE CZ 1 1
16 33744 1 1 50 PHE H H -13.761 -5.881 -0.476 1.00 . A A . 50 PHE H 1 1
16 33745 1 1 50 PHE HA H -14.031 -2.933 -0.320 1.00 . A A . 50 PHE HA 1 1
16 33746 1 1 50 PHE HB2 H -11.535 -4.427 0.547 1.00 . A A . 50 PHE HB2 1 1
16 33747 1 1 50 PHE HB3 H -11.714 -2.674 0.465 1.00 . A A . 50 PHE HB3 1 1
16 33748 1 1 50 PHE HD1 H -12.834 -5.740 2.187 1.00 . A A . 50 PHE HD1 1 1
16 33749 1 1 50 PHE HD2 H -12.934 -1.457 2.146 1.00 . A A . 50 PHE HD2 1 1
16 33750 1 1 50 PHE HE1 H -13.838 -5.749 4.440 1.00 . A A . 50 PHE HE1 1 1
16 33751 1 1 50 PHE HE2 H -13.945 -1.459 4.416 1.00 . A A . 50 PHE HE2 1 1
16 33752 1 1 50 PHE HZ H -14.403 -3.621 5.557 1.00 . A A . 50 PHE HZ 1 1
16 33753 1 1 50 PHE N N -14.100 -5.030 -0.142 1.00 . A A . 50 PHE N 1 1
16 33754 1 1 50 PHE O O -12.460 -4.816 -2.376 1.00 . A A . 50 PHE O 1 1
16 33755 1 1 51 TYR C C -10.801 -1.345 -3.472 1.00 . A A . 51 TYR C 1 1
16 33756 1 1 51 TYR CA C -11.830 -2.467 -3.640 1.00 . A A . 51 TYR CA 1 1
16 33757 1 1 51 TYR CB C -12.933 -2.148 -4.678 1.00 . A A . 51 TYR CB 1 1
16 33758 1 1 51 TYR CD1 C -12.273 0.106 -5.598 1.00 . A A . 51 TYR CD1 1 1
16 33759 1 1 51 TYR CD2 C -12.259 -1.799 -7.089 1.00 . A A . 51 TYR CD2 1 1
16 33760 1 1 51 TYR CE1 C -11.896 0.938 -6.648 1.00 . A A . 51 TYR CE1 1 1
16 33761 1 1 51 TYR CE2 C -11.867 -0.965 -8.144 1.00 . A A . 51 TYR CE2 1 1
16 33762 1 1 51 TYR CG C -12.457 -1.262 -5.814 1.00 . A A . 51 TYR CG 1 1
16 33763 1 1 51 TYR CZ C -11.690 0.404 -7.925 1.00 . A A . 51 TYR CZ 1 1
16 33764 1 1 51 TYR H H -12.676 -1.811 -1.788 1.00 . A A . 51 TYR H 1 1
16 33765 1 1 51 TYR HA H -11.325 -3.386 -3.908 1.00 . A A . 51 TYR HA 1 1
16 33766 1 1 51 TYR HB2 H -13.292 -3.075 -5.096 1.00 . A A . 51 TYR HB2 1 1
16 33767 1 1 51 TYR HB3 H -13.752 -1.659 -4.176 1.00 . A A . 51 TYR HB3 1 1
16 33768 1 1 51 TYR HD1 H -12.415 0.520 -4.614 1.00 . A A . 51 TYR HD1 1 1
16 33769 1 1 51 TYR HD2 H -12.395 -2.858 -7.254 1.00 . A A . 51 TYR HD2 1 1
16 33770 1 1 51 TYR HE1 H -11.764 1.994 -6.470 1.00 . A A . 51 TYR HE1 1 1
16 33771 1 1 51 TYR HE2 H -11.706 -1.374 -9.127 1.00 . A A . 51 TYR HE2 1 1
16 33772 1 1 51 TYR HH H -11.938 1.067 -9.698 1.00 . A A . 51 TYR HH 1 1
16 33773 1 1 51 TYR N N -12.466 -2.615 -2.306 1.00 . A A . 51 TYR N 1 1
16 33774 1 1 51 TYR O O -10.998 -0.445 -2.676 1.00 . A A . 51 TYR O 1 1
16 33775 1 1 51 TYR OH O -11.329 1.226 -8.973 1.00 . A A . 51 TYR OH 1 1
16 33776 1 1 52 ILE C C -7.985 -0.019 -5.309 1.00 . A A . 52 ILE C 1 1
16 33777 1 1 52 ILE CA C -8.654 -0.345 -3.972 1.00 . A A . 52 ILE CA 1 1
16 33778 1 1 52 ILE CB C -7.556 -0.805 -2.971 1.00 . A A . 52 ILE CB 1 1
16 33779 1 1 52 ILE CD1 C -9.062 -1.629 -1.081 1.00 . A A . 52 ILE CD1 1 1
16 33780 1 1 52 ILE CG1 C -8.020 -2.023 -2.130 1.00 . A A . 52 ILE CG1 1 1
16 33781 1 1 52 ILE CG2 C -7.171 0.362 -2.048 1.00 . A A . 52 ILE CG2 1 1
16 33782 1 1 52 ILE H H -9.543 -2.152 -4.775 1.00 . A A . 52 ILE H 1 1
16 33783 1 1 52 ILE HA H -9.136 0.538 -3.586 1.00 . A A . 52 ILE HA 1 1
16 33784 1 1 52 ILE HB H -6.676 -1.091 -3.534 1.00 . A A . 52 ILE HB 1 1
16 33785 1 1 52 ILE HD11 H -9.315 -0.588 -1.197 1.00 . A A . 52 ILE HD11 1 1
16 33786 1 1 52 ILE HD12 H -9.947 -2.235 -1.214 1.00 . A A . 52 ILE HD12 1 1
16 33787 1 1 52 ILE HD13 H -8.657 -1.797 -0.094 1.00 . A A . 52 ILE HD13 1 1
16 33788 1 1 52 ILE HG12 H -8.457 -2.750 -2.788 1.00 . A A . 52 ILE HG12 1 1
16 33789 1 1 52 ILE HG13 H -7.165 -2.460 -1.636 1.00 . A A . 52 ILE HG13 1 1
16 33790 1 1 52 ILE HG21 H -7.878 1.170 -2.170 1.00 . A A . 52 ILE HG21 1 1
16 33791 1 1 52 ILE HG22 H -7.180 0.029 -1.020 1.00 . A A . 52 ILE HG22 1 1
16 33792 1 1 52 ILE HG23 H -6.181 0.710 -2.303 1.00 . A A . 52 ILE HG23 1 1
16 33793 1 1 52 ILE N N -9.698 -1.405 -4.163 1.00 . A A . 52 ILE N 1 1
16 33794 1 1 52 ILE O O -7.202 -0.797 -5.817 1.00 . A A . 52 ILE O 1 1
16 33795 1 1 53 LYS C C -6.592 2.597 -6.935 1.00 . A A . 53 LYS C 1 1
16 33796 1 1 53 LYS CA C -7.645 1.511 -7.167 1.00 . A A . 53 LYS CA 1 1
16 33797 1 1 53 LYS CB C -8.727 2.039 -8.112 1.00 . A A . 53 LYS CB 1 1
16 33798 1 1 53 LYS CD C -9.242 2.210 -10.554 1.00 . A A . 53 LYS CD 1 1
16 33799 1 1 53 LYS CE C -8.225 3.273 -10.975 1.00 . A A . 53 LYS CE 1 1
16 33800 1 1 53 LYS CG C -8.636 1.324 -9.464 1.00 . A A . 53 LYS CG 1 1
16 33801 1 1 53 LYS H H -8.892 1.739 -5.430 1.00 . A A . 53 LYS H 1 1
16 33802 1 1 53 LYS HA H -7.178 0.646 -7.603 1.00 . A A . 53 LYS HA 1 1
16 33803 1 1 53 LYS HB2 H -9.689 1.855 -7.671 1.00 . A A . 53 LYS HB2 1 1
16 33804 1 1 53 LYS HB3 H -8.600 3.102 -8.261 1.00 . A A . 53 LYS HB3 1 1
16 33805 1 1 53 LYS HD2 H -9.502 1.602 -11.409 1.00 . A A . 53 LYS HD2 1 1
16 33806 1 1 53 LYS HD3 H -10.129 2.694 -10.173 1.00 . A A . 53 LYS HD3 1 1
16 33807 1 1 53 LYS HE2 H -8.747 4.148 -11.334 1.00 . A A . 53 LYS HE2 1 1
16 33808 1 1 53 LYS HE3 H -7.614 3.542 -10.126 1.00 . A A . 53 LYS HE3 1 1
16 33809 1 1 53 LYS HG2 H -7.599 1.125 -9.696 1.00 . A A . 53 LYS HG2 1 1
16 33810 1 1 53 LYS HG3 H -9.179 0.392 -9.416 1.00 . A A . 53 LYS HG3 1 1
16 33811 1 1 53 LYS HZ1 H -7.010 1.790 -11.787 1.00 . A A . 53 LYS HZ1 1 1
16 33812 1 1 53 LYS HZ2 H -7.908 2.654 -12.937 1.00 . A A . 53 LYS HZ2 1 1
16 33813 1 1 53 LYS HZ3 H -6.551 3.371 -12.209 1.00 . A A . 53 LYS HZ3 1 1
16 33814 1 1 53 LYS N N -8.271 1.128 -5.868 1.00 . A A . 53 LYS N 1 1
16 33815 1 1 53 LYS NZ N -7.358 2.731 -12.059 1.00 . A A . 53 LYS NZ 1 1
16 33816 1 1 53 LYS O O -6.883 3.778 -7.001 1.00 . A A . 53 LYS O 1 1
16 33817 1 1 54 THR C C -3.604 3.521 -7.757 1.00 . A A . 54 THR C 1 1
16 33818 1 1 54 THR CA C -4.292 3.208 -6.436 1.00 . A A . 54 THR CA 1 1
16 33819 1 1 54 THR CB C -3.269 2.644 -5.451 1.00 . A A . 54 THR CB 1 1
16 33820 1 1 54 THR CG2 C -2.555 3.794 -4.738 1.00 . A A . 54 THR CG2 1 1
16 33821 1 1 54 THR H H -5.167 1.248 -6.624 1.00 . A A . 54 THR H 1 1
16 33822 1 1 54 THR HA H -4.713 4.112 -6.036 1.00 . A A . 54 THR HA 1 1
16 33823 1 1 54 THR HB H -2.545 2.058 -5.988 1.00 . A A . 54 THR HB 1 1
16 33824 1 1 54 THR HG1 H -3.344 1.099 -4.273 1.00 . A A . 54 THR HG1 1 1
16 33825 1 1 54 THR HG21 H -3.216 4.647 -4.680 1.00 . A A . 54 THR HG21 1 1
16 33826 1 1 54 THR HG22 H -2.281 3.484 -3.740 1.00 . A A . 54 THR HG22 1 1
16 33827 1 1 54 THR HG23 H -1.666 4.063 -5.288 1.00 . A A . 54 THR HG23 1 1
16 33828 1 1 54 THR N N -5.373 2.205 -6.667 1.00 . A A . 54 THR N 1 1
16 33829 1 1 54 THR O O -3.512 2.682 -8.631 1.00 . A A . 54 THR O 1 1
16 33830 1 1 54 THR OG1 O -3.929 1.826 -4.496 1.00 . A A . 54 THR OG1 1 1
16 33831 1 1 55 SER C C -1.888 6.537 -9.035 1.00 . A A . 55 SER C 1 1
16 33832 1 1 55 SER CA C -2.428 5.110 -9.165 1.00 . A A . 55 SER CA 1 1
16 33833 1 1 55 SER CB C -3.411 5.038 -10.336 1.00 . A A . 55 SER CB 1 1
16 33834 1 1 55 SER H H -3.208 5.377 -7.180 1.00 . A A . 55 SER H 1 1
16 33835 1 1 55 SER HA H -1.611 4.430 -9.338 1.00 . A A . 55 SER HA 1 1
16 33836 1 1 55 SER HB2 H -2.869 5.074 -11.266 1.00 . A A . 55 SER HB2 1 1
16 33837 1 1 55 SER HB3 H -3.966 4.111 -10.283 1.00 . A A . 55 SER HB3 1 1
16 33838 1 1 55 SER HG H -5.193 5.815 -10.419 1.00 . A A . 55 SER HG 1 1
16 33839 1 1 55 SER N N -3.119 4.726 -7.904 1.00 . A A . 55 SER N 1 1
16 33840 1 1 55 SER O O -2.050 7.179 -8.014 1.00 . A A . 55 SER O 1 1
16 33841 1 1 55 SER OG O -4.303 6.143 -10.271 1.00 . A A . 55 SER OG 1 1
16 33842 1 1 56 THR C C -1.036 9.155 -11.307 1.00 . A A . 56 THR C 1 1
16 33843 1 1 56 THR CA C -0.696 8.419 -10.010 1.00 . A A . 56 THR CA 1 1
16 33844 1 1 56 THR CB C 0.821 8.355 -9.842 1.00 . A A . 56 THR CB 1 1
16 33845 1 1 56 THR CG2 C 1.376 9.763 -9.621 1.00 . A A . 56 THR CG2 1 1
16 33846 1 1 56 THR H H -1.135 6.495 -10.873 1.00 . A A . 56 THR H 1 1
16 33847 1 1 56 THR HA H -1.124 8.946 -9.176 1.00 . A A . 56 THR HA 1 1
16 33848 1 1 56 THR HB H 1.258 7.937 -10.729 1.00 . A A . 56 THR HB 1 1
16 33849 1 1 56 THR HG1 H 1.773 6.877 -9.011 1.00 . A A . 56 THR HG1 1 1
16 33850 1 1 56 THR HG21 H 0.855 10.460 -10.262 1.00 . A A . 56 THR HG21 1 1
16 33851 1 1 56 THR HG22 H 1.235 10.048 -8.589 1.00 . A A . 56 THR HG22 1 1
16 33852 1 1 56 THR HG23 H 2.430 9.776 -9.857 1.00 . A A . 56 THR HG23 1 1
16 33853 1 1 56 THR N N -1.249 7.034 -10.063 1.00 . A A . 56 THR N 1 1
16 33854 1 1 56 THR O O -1.768 10.127 -11.306 1.00 . A A . 56 THR O 1 1
16 33855 1 1 56 THR OG1 O 1.138 7.537 -8.724 1.00 . A A . 56 THR OG1 1 1
16 33856 1 1 57 THR C C -0.600 8.357 -14.861 1.00 . A A . 57 THR C 1 1
16 33857 1 1 57 THR CA C -0.795 9.359 -13.720 1.00 . A A . 57 THR CA 1 1
16 33858 1 1 57 THR CB C 0.163 10.532 -13.912 1.00 . A A . 57 THR CB 1 1
16 33859 1 1 57 THR CG2 C -0.475 11.568 -14.839 1.00 . A A . 57 THR CG2 1 1
16 33860 1 1 57 THR H H 0.076 7.910 -12.384 1.00 . A A . 57 THR H 1 1
16 33861 1 1 57 THR HA H -1.809 9.721 -13.727 1.00 . A A . 57 THR HA 1 1
16 33862 1 1 57 THR HB H 1.076 10.174 -14.353 1.00 . A A . 57 THR HB 1 1
16 33863 1 1 57 THR HG1 H 0.941 11.931 -12.807 1.00 . A A . 57 THR HG1 1 1
16 33864 1 1 57 THR HG21 H -1.549 11.530 -14.737 1.00 . A A . 57 THR HG21 1 1
16 33865 1 1 57 THR HG22 H -0.123 12.554 -14.574 1.00 . A A . 57 THR HG22 1 1
16 33866 1 1 57 THR HG23 H -0.202 11.351 -15.862 1.00 . A A . 57 THR HG23 1 1
16 33867 1 1 57 THR N N -0.509 8.696 -12.413 1.00 . A A . 57 THR N 1 1
16 33868 1 1 57 THR O O -0.305 8.733 -15.979 1.00 . A A . 57 THR O 1 1
16 33869 1 1 57 THR OG1 O 0.442 11.126 -12.652 1.00 . A A . 57 THR OG1 1 1
16 33870 1 1 58 VAL C C -1.371 4.796 -15.271 1.00 . A A . 58 VAL C 1 1
16 33871 1 1 58 VAL CA C -0.584 6.053 -15.649 1.00 . A A . 58 VAL CA 1 1
16 33872 1 1 58 VAL CB C 0.903 5.706 -15.794 1.00 . A A . 58 VAL CB 1 1
16 33873 1 1 58 VAL CG1 C 1.638 6.869 -16.462 1.00 . A A . 58 VAL CG1 1 1
16 33874 1 1 58 VAL CG2 C 1.511 5.450 -14.414 1.00 . A A . 58 VAL CG2 1 1
16 33875 1 1 58 VAL H H -0.999 6.811 -13.676 1.00 . A A . 58 VAL H 1 1
16 33876 1 1 58 VAL HA H -0.954 6.438 -16.586 1.00 . A A . 58 VAL HA 1 1
16 33877 1 1 58 VAL HB H 1.006 4.820 -16.404 1.00 . A A . 58 VAL HB 1 1
16 33878 1 1 58 VAL HG11 H 1.006 7.305 -17.222 1.00 . A A . 58 VAL HG11 1 1
16 33879 1 1 58 VAL HG12 H 1.877 7.617 -15.721 1.00 . A A . 58 VAL HG12 1 1
16 33880 1 1 58 VAL HG13 H 2.549 6.506 -16.915 1.00 . A A . 58 VAL HG13 1 1
16 33881 1 1 58 VAL HG21 H 0.936 4.692 -13.903 1.00 . A A . 58 VAL HG21 1 1
16 33882 1 1 58 VAL HG22 H 2.531 5.116 -14.526 1.00 . A A . 58 VAL HG22 1 1
16 33883 1 1 58 VAL HG23 H 1.491 6.364 -13.839 1.00 . A A . 58 VAL HG23 1 1
16 33884 1 1 58 VAL N N -0.762 7.087 -14.585 1.00 . A A . 58 VAL N 1 1
16 33885 1 1 58 VAL O O -2.098 4.780 -14.296 1.00 . A A . 58 VAL O 1 1
16 33886 1 1 59 ARG C C -1.555 1.959 -14.353 1.00 . A A . 59 ARG C 1 1
16 33887 1 1 59 ARG CA C -1.970 2.480 -15.732 1.00 . A A . 59 ARG CA 1 1
16 33888 1 1 59 ARG CB C -1.640 1.428 -16.793 1.00 . A A . 59 ARG CB 1 1
16 33889 1 1 59 ARG CD C -2.287 -0.795 -17.733 1.00 . A A . 59 ARG CD 1 1
16 33890 1 1 59 ARG CG C -2.614 0.255 -16.670 1.00 . A A . 59 ARG CG 1 1
16 33891 1 1 59 ARG CZ C -3.444 -2.605 -18.851 1.00 . A A . 59 ARG CZ 1 1
16 33892 1 1 59 ARG H H -0.641 3.783 -16.818 1.00 . A A . 59 ARG H 1 1
16 33893 1 1 59 ARG HA H -3.032 2.675 -15.737 1.00 . A A . 59 ARG HA 1 1
16 33894 1 1 59 ARG HB2 H -1.728 1.869 -17.776 1.00 . A A . 59 ARG HB2 1 1
16 33895 1 1 59 ARG HB3 H -0.632 1.073 -16.646 1.00 . A A . 59 ARG HB3 1 1
16 33896 1 1 59 ARG HD2 H -2.074 -0.304 -18.671 1.00 . A A . 59 ARG HD2 1 1
16 33897 1 1 59 ARG HD3 H -1.424 -1.365 -17.422 1.00 . A A . 59 ARG HD3 1 1
16 33898 1 1 59 ARG HE H -4.222 -1.637 -17.303 1.00 . A A . 59 ARG HE 1 1
16 33899 1 1 59 ARG HG2 H -2.524 -0.185 -15.688 1.00 . A A . 59 ARG HG2 1 1
16 33900 1 1 59 ARG HG3 H -3.624 0.609 -16.815 1.00 . A A . 59 ARG HG3 1 1
16 33901 1 1 59 ARG HH11 H -1.921 -3.643 -18.068 1.00 . A A . 59 ARG HH11 1 1
16 33902 1 1 59 ARG HH12 H -2.573 -4.269 -19.546 1.00 . A A . 59 ARG HH12 1 1
16 33903 1 1 59 ARG HH21 H -4.965 -1.777 -19.856 1.00 . A A . 59 ARG HH21 1 1
16 33904 1 1 59 ARG HH22 H -4.296 -3.213 -20.558 1.00 . A A . 59 ARG HH22 1 1
16 33905 1 1 59 ARG N N -1.231 3.743 -16.038 1.00 . A A . 59 ARG N 1 1
16 33906 1 1 59 ARG NE N -3.451 -1.709 -17.903 1.00 . A A . 59 ARG NE 1 1
16 33907 1 1 59 ARG NH1 N -2.579 -3.582 -18.819 1.00 . A A . 59 ARG NH1 1 1
16 33908 1 1 59 ARG NH2 N -4.302 -2.526 -19.832 1.00 . A A . 59 ARG NH2 1 1
16 33909 1 1 59 ARG O O -0.435 2.152 -13.920 1.00 . A A . 59 ARG O 1 1
16 33910 1 1 60 THR C C -3.019 -0.440 -12.009 1.00 . A A . 60 THR C 1 1
16 33911 1 1 60 THR CA C -2.122 0.763 -12.313 1.00 . A A . 60 THR CA 1 1
16 33912 1 1 60 THR CB C -2.345 1.853 -11.264 1.00 . A A . 60 THR CB 1 1
16 33913 1 1 60 THR CG2 C -1.456 1.588 -10.046 1.00 . A A . 60 THR CG2 1 1
16 33914 1 1 60 THR H H -3.348 1.160 -14.038 1.00 . A A . 60 THR H 1 1
16 33915 1 1 60 THR HA H -1.088 0.455 -12.293 1.00 . A A . 60 THR HA 1 1
16 33916 1 1 60 THR HB H -3.379 1.854 -10.958 1.00 . A A . 60 THR HB 1 1
16 33917 1 1 60 THR HG1 H -2.752 3.399 -12.370 1.00 . A A . 60 THR HG1 1 1
16 33918 1 1 60 THR HG21 H -0.621 0.968 -10.335 1.00 . A A . 60 THR HG21 1 1
16 33919 1 1 60 THR HG22 H -1.089 2.528 -9.658 1.00 . A A . 60 THR HG22 1 1
16 33920 1 1 60 THR HG23 H -2.032 1.086 -9.283 1.00 . A A . 60 THR HG23 1 1
16 33921 1 1 60 THR N N -2.453 1.301 -13.664 1.00 . A A . 60 THR N 1 1
16 33922 1 1 60 THR O O -3.913 -0.762 -12.769 1.00 . A A . 60 THR O 1 1
16 33923 1 1 60 THR OG1 O -2.013 3.113 -11.827 1.00 . A A . 60 THR OG1 1 1
16 33924 1 1 61 THR C C -4.517 -1.963 -9.362 1.00 . A A . 61 THR C 1 1
16 33925 1 1 61 THR CA C -3.617 -2.296 -10.554 1.00 . A A . 61 THR CA 1 1
16 33926 1 1 61 THR CB C -2.702 -3.467 -10.190 1.00 . A A . 61 THR CB 1 1
16 33927 1 1 61 THR CG2 C -1.739 -3.036 -9.085 1.00 . A A . 61 THR CG2 1 1
16 33928 1 1 61 THR H H -2.054 -0.830 -10.315 1.00 . A A . 61 THR H 1 1
16 33929 1 1 61 THR HA H -4.227 -2.570 -11.399 1.00 . A A . 61 THR HA 1 1
16 33930 1 1 61 THR HB H -2.135 -3.765 -11.059 1.00 . A A . 61 THR HB 1 1
16 33931 1 1 61 THR HG1 H -3.859 -4.330 -8.884 1.00 . A A . 61 THR HG1 1 1
16 33932 1 1 61 THR HG21 H -2.255 -2.388 -8.392 1.00 . A A . 61 THR HG21 1 1
16 33933 1 1 61 THR HG22 H -1.378 -3.909 -8.562 1.00 . A A . 61 THR HG22 1 1
16 33934 1 1 61 THR HG23 H -0.906 -2.507 -9.522 1.00 . A A . 61 THR HG23 1 1
16 33935 1 1 61 THR N N -2.784 -1.108 -10.907 1.00 . A A . 61 THR N 1 1
16 33936 1 1 61 THR O O -4.271 -1.023 -8.630 1.00 . A A . 61 THR O 1 1
16 33937 1 1 61 THR OG1 O -3.489 -4.561 -9.739 1.00 . A A . 61 THR OG1 1 1
16 33938 1 1 62 GLU C C -6.953 -3.822 -7.448 1.00 . A A . 62 GLU C 1 1
16 33939 1 1 62 GLU CA C -6.480 -2.479 -8.019 1.00 . A A . 62 GLU CA 1 1
16 33940 1 1 62 GLU CB C -7.680 -1.631 -8.499 1.00 . A A . 62 GLU CB 1 1
16 33941 1 1 62 GLU CD C -7.854 -2.619 -10.802 1.00 . A A . 62 GLU CD 1 1
16 33942 1 1 62 GLU CG C -8.577 -2.417 -9.468 1.00 . A A . 62 GLU CG 1 1
16 33943 1 1 62 GLU H H -5.727 -3.486 -9.768 1.00 . A A . 62 GLU H 1 1
16 33944 1 1 62 GLU HA H -5.945 -1.939 -7.252 1.00 . A A . 62 GLU HA 1 1
16 33945 1 1 62 GLU HB2 H -8.270 -1.332 -7.648 1.00 . A A . 62 GLU HB2 1 1
16 33946 1 1 62 GLU HB3 H -7.310 -0.749 -9.000 1.00 . A A . 62 GLU HB3 1 1
16 33947 1 1 62 GLU HG2 H -8.821 -3.376 -9.038 1.00 . A A . 62 GLU HG2 1 1
16 33948 1 1 62 GLU HG3 H -9.488 -1.861 -9.638 1.00 . A A . 62 GLU HG3 1 1
16 33949 1 1 62 GLU N N -5.556 -2.734 -9.163 1.00 . A A . 62 GLU N 1 1
16 33950 1 1 62 GLU O O -7.283 -4.729 -8.190 1.00 . A A . 62 GLU O 1 1
16 33951 1 1 62 GLU OE1 O -7.210 -1.685 -11.251 1.00 . A A . 62 GLU OE1 1 1
16 33952 1 1 62 GLU OE2 O -7.957 -3.703 -11.351 1.00 . A A . 62 GLU OE2 1 1
16 33953 1 1 63 ILE C C -8.937 -5.213 -5.274 1.00 . A A . 63 ILE C 1 1
16 33954 1 1 63 ILE CA C -7.444 -5.264 -5.560 1.00 . A A . 63 ILE CA 1 1
16 33955 1 1 63 ILE CB C -6.679 -5.636 -4.274 1.00 . A A . 63 ILE CB 1 1
16 33956 1 1 63 ILE CD1 C -5.855 -4.796 -2.024 1.00 . A A . 63 ILE CD1 1 1
16 33957 1 1 63 ILE CG1 C -6.776 -4.512 -3.222 1.00 . A A . 63 ILE CG1 1 1
16 33958 1 1 63 ILE CG2 C -5.227 -5.915 -4.635 1.00 . A A . 63 ILE CG2 1 1
16 33959 1 1 63 ILE H H -6.715 -3.227 -5.558 1.00 . A A . 63 ILE H 1 1
16 33960 1 1 63 ILE HA H -7.270 -6.038 -6.293 1.00 . A A . 63 ILE HA 1 1
16 33961 1 1 63 ILE HB H -7.111 -6.541 -3.862 1.00 . A A . 63 ILE HB 1 1
16 33962 1 1 63 ILE HD11 H -4.848 -4.969 -2.374 1.00 . A A . 63 ILE HD11 1 1
16 33963 1 1 63 ILE HD12 H -5.862 -3.947 -1.357 1.00 . A A . 63 ILE HD12 1 1
16 33964 1 1 63 ILE HD13 H -6.209 -5.669 -1.498 1.00 . A A . 63 ILE HD13 1 1
16 33965 1 1 63 ILE HG12 H -6.508 -3.567 -3.663 1.00 . A A . 63 ILE HG12 1 1
16 33966 1 1 63 ILE HG13 H -7.787 -4.465 -2.867 1.00 . A A . 63 ILE HG13 1 1
16 33967 1 1 63 ILE HG21 H -5.193 -6.474 -5.557 1.00 . A A . 63 ILE HG21 1 1
16 33968 1 1 63 ILE HG22 H -4.704 -4.982 -4.755 1.00 . A A . 63 ILE HG22 1 1
16 33969 1 1 63 ILE HG23 H -4.771 -6.492 -3.845 1.00 . A A . 63 ILE HG23 1 1
16 33970 1 1 63 ILE N N -6.987 -3.964 -6.140 1.00 . A A . 63 ILE N 1 1
16 33971 1 1 63 ILE O O -9.391 -4.601 -4.327 1.00 . A A . 63 ILE O 1 1
16 33972 1 1 64 ASN C C -11.403 -7.250 -5.068 1.00 . A A . 64 ASN C 1 1
16 33973 1 1 64 ASN CA C -11.166 -5.960 -5.843 1.00 . A A . 64 ASN CA 1 1
16 33974 1 1 64 ASN CB C -11.981 -5.954 -7.156 1.00 . A A . 64 ASN CB 1 1
16 33975 1 1 64 ASN CG C -11.234 -6.634 -8.321 1.00 . A A . 64 ASN CG 1 1
16 33976 1 1 64 ASN H H -9.283 -6.397 -6.803 1.00 . A A . 64 ASN H 1 1
16 33977 1 1 64 ASN HA H -11.446 -5.117 -5.223 1.00 . A A . 64 ASN HA 1 1
16 33978 1 1 64 ASN HB2 H -12.913 -6.473 -6.990 1.00 . A A . 64 ASN HB2 1 1
16 33979 1 1 64 ASN HB3 H -12.196 -4.930 -7.427 1.00 . A A . 64 ASN HB3 1 1
16 33980 1 1 64 ASN HD21 H -10.374 -8.036 -7.205 1.00 . A A . 64 ASN HD21 1 1
16 33981 1 1 64 ASN HD22 H -10.017 -8.108 -8.859 1.00 . A A . 64 ASN HD22 1 1
16 33982 1 1 64 ASN N N -9.695 -5.897 -6.077 1.00 . A A . 64 ASN N 1 1
16 33983 1 1 64 ASN ND2 N -10.479 -7.680 -8.109 1.00 . A A . 64 ASN ND2 1 1
16 33984 1 1 64 ASN O O -11.772 -8.275 -5.610 1.00 . A A . 64 ASN O 1 1
16 33985 1 1 64 ASN OD1 O -11.344 -6.198 -9.450 1.00 . A A . 64 ASN OD1 1 1
16 33986 1 1 65 PHE C C -12.265 -8.267 -1.857 1.00 . A A . 65 PHE C 1 1
16 33987 1 1 65 PHE CA C -11.208 -8.423 -2.958 1.00 . A A . 65 PHE CA 1 1
16 33988 1 1 65 PHE CB C -9.813 -8.632 -2.318 1.00 . A A . 65 PHE CB 1 1
16 33989 1 1 65 PHE CD1 C -9.127 -6.264 -1.694 1.00 . A A . 65 PHE CD1 1 1
16 33990 1 1 65 PHE CD2 C -9.761 -7.795 0.080 1.00 . A A . 65 PHE CD2 1 1
16 33991 1 1 65 PHE CE1 C -8.921 -5.253 -0.752 1.00 . A A . 65 PHE CE1 1 1
16 33992 1 1 65 PHE CE2 C -9.559 -6.783 1.020 1.00 . A A . 65 PHE CE2 1 1
16 33993 1 1 65 PHE CG C -9.547 -7.540 -1.284 1.00 . A A . 65 PHE CG 1 1
16 33994 1 1 65 PHE CZ C -9.140 -5.513 0.607 1.00 . A A . 65 PHE CZ 1 1
16 33995 1 1 65 PHE H H -10.782 -6.372 -3.418 1.00 . A A . 65 PHE H 1 1
16 33996 1 1 65 PHE HA H -11.447 -9.276 -3.573 1.00 . A A . 65 PHE HA 1 1
16 33997 1 1 65 PHE HB2 H -9.777 -9.599 -1.841 1.00 . A A . 65 PHE HB2 1 1
16 33998 1 1 65 PHE HB3 H -9.057 -8.585 -3.087 1.00 . A A . 65 PHE HB3 1 1
16 33999 1 1 65 PHE HD1 H -8.958 -6.063 -2.740 1.00 . A A . 65 PHE HD1 1 1
16 34000 1 1 65 PHE HD2 H -10.082 -8.772 0.408 1.00 . A A . 65 PHE HD2 1 1
16 34001 1 1 65 PHE HE1 H -8.605 -4.266 -1.078 1.00 . A A . 65 PHE HE1 1 1
16 34002 1 1 65 PHE HE2 H -9.729 -6.984 2.068 1.00 . A A . 65 PHE HE2 1 1
16 34003 1 1 65 PHE HZ H -8.987 -4.736 1.336 1.00 . A A . 65 PHE HZ 1 1
16 34004 1 1 65 PHE N N -11.113 -7.206 -3.803 1.00 . A A . 65 PHE N 1 1
16 34005 1 1 65 PHE O O -13.102 -7.393 -1.886 1.00 . A A . 65 PHE O 1 1
16 34006 1 1 66 LYS C C -12.210 -9.486 1.474 1.00 . A A . 66 LYS C 1 1
16 34007 1 1 66 LYS CA C -13.077 -9.085 0.291 1.00 . A A . 66 LYS CA 1 1
16 34008 1 1 66 LYS CB C -14.199 -10.101 0.100 1.00 . A A . 66 LYS CB 1 1
16 34009 1 1 66 LYS CD C -16.218 -10.266 -1.368 1.00 . A A . 66 LYS CD 1 1
16 34010 1 1 66 LYS CE C -15.412 -10.354 -2.666 1.00 . A A . 66 LYS CE 1 1
16 34011 1 1 66 LYS CG C -15.473 -9.388 -0.359 1.00 . A A . 66 LYS CG 1 1
16 34012 1 1 66 LYS H H -11.467 -9.790 -0.891 1.00 . A A . 66 LYS H 1 1
16 34013 1 1 66 LYS HA H -13.475 -8.092 0.441 1.00 . A A . 66 LYS HA 1 1
16 34014 1 1 66 LYS HB2 H -13.900 -10.823 -0.646 1.00 . A A . 66 LYS HB2 1 1
16 34015 1 1 66 LYS HB3 H -14.384 -10.605 1.033 1.00 . A A . 66 LYS HB3 1 1
16 34016 1 1 66 LYS HD2 H -16.346 -11.257 -0.956 1.00 . A A . 66 LYS HD2 1 1
16 34017 1 1 66 LYS HD3 H -17.185 -9.834 -1.575 1.00 . A A . 66 LYS HD3 1 1
16 34018 1 1 66 LYS HE2 H -15.796 -9.637 -3.377 1.00 . A A . 66 LYS HE2 1 1
16 34019 1 1 66 LYS HE3 H -14.373 -10.137 -2.463 1.00 . A A . 66 LYS HE3 1 1
16 34020 1 1 66 LYS HG2 H -16.108 -9.202 0.496 1.00 . A A . 66 LYS HG2 1 1
16 34021 1 1 66 LYS HG3 H -15.213 -8.450 -0.825 1.00 . A A . 66 LYS HG3 1 1
16 34022 1 1 66 LYS HZ1 H -15.568 -12.419 -2.458 1.00 . A A . 66 LYS HZ1 1 1
16 34023 1 1 66 LYS HZ2 H -16.400 -11.794 -3.800 1.00 . A A . 66 LYS HZ2 1 1
16 34024 1 1 66 LYS HZ3 H -14.707 -11.927 -3.833 1.00 . A A . 66 LYS HZ3 1 1
16 34025 1 1 66 LYS N N -12.174 -9.117 -0.874 1.00 . A A . 66 LYS N 1 1
16 34026 1 1 66 LYS NZ N -15.531 -11.727 -3.232 1.00 . A A . 66 LYS NZ 1 1
16 34027 1 1 66 LYS O O -11.620 -10.550 1.464 1.00 . A A . 66 LYS O 1 1
16 34028 1 1 67 VAL C C -11.472 -10.399 4.129 1.00 . A A . 67 VAL C 1 1
16 34029 1 1 67 VAL CA C -11.199 -8.969 3.636 1.00 . A A . 67 VAL CA 1 1
16 34030 1 1 67 VAL CB C -11.427 -7.957 4.759 1.00 . A A . 67 VAL CB 1 1
16 34031 1 1 67 VAL CG1 C -10.532 -8.313 5.949 1.00 . A A . 67 VAL CG1 1 1
16 34032 1 1 67 VAL CG2 C -11.042 -6.566 4.265 1.00 . A A . 67 VAL CG2 1 1
16 34033 1 1 67 VAL H H -12.539 -7.775 2.435 1.00 . A A . 67 VAL H 1 1
16 34034 1 1 67 VAL HA H -10.165 -8.905 3.315 1.00 . A A . 67 VAL HA 1 1
16 34035 1 1 67 VAL HB H -12.469 -7.964 5.056 1.00 . A A . 67 VAL HB 1 1
16 34036 1 1 67 VAL HG11 H -9.669 -8.856 5.596 1.00 . A A . 67 VAL HG11 1 1
16 34037 1 1 67 VAL HG12 H -10.211 -7.408 6.441 1.00 . A A . 67 VAL HG12 1 1
16 34038 1 1 67 VAL HG13 H -11.086 -8.926 6.642 1.00 . A A . 67 VAL HG13 1 1
16 34039 1 1 67 VAL HG21 H -11.299 -6.468 3.224 1.00 . A A . 67 VAL HG21 1 1
16 34040 1 1 67 VAL HG22 H -11.567 -5.823 4.843 1.00 . A A . 67 VAL HG22 1 1
16 34041 1 1 67 VAL HG23 H -9.979 -6.429 4.387 1.00 . A A . 67 VAL HG23 1 1
16 34042 1 1 67 VAL N N -12.081 -8.639 2.469 1.00 . A A . 67 VAL N 1 1
16 34043 1 1 67 VAL O O -12.568 -10.914 4.007 1.00 . A A . 67 VAL O 1 1
16 34044 1 1 68 GLY C C -10.243 -13.376 3.898 1.00 . A A . 68 GLY C 1 1
16 34045 1 1 68 GLY CA C -10.608 -12.458 5.074 1.00 . A A . 68 GLY CA 1 1
16 34046 1 1 68 GLY H H -9.579 -10.615 4.674 1.00 . A A . 68 GLY H 1 1
16 34047 1 1 68 GLY HA2 H -9.947 -12.650 5.908 1.00 . A A . 68 GLY HA2 1 1
16 34048 1 1 68 GLY HA3 H -11.630 -12.642 5.368 1.00 . A A . 68 GLY HA3 1 1
16 34049 1 1 68 GLY N N -10.458 -11.047 4.629 1.00 . A A . 68 GLY N 1 1
16 34050 1 1 68 GLY O O -10.632 -14.527 3.853 1.00 . A A . 68 GLY O 1 1
16 34051 1 1 69 GLU C C -7.741 -13.203 1.249 1.00 . A A . 69 GLU C 1 1
16 34052 1 1 69 GLU CA C -9.101 -13.684 1.763 1.00 . A A . 69 GLU CA 1 1
16 34053 1 1 69 GLU CB C -10.149 -13.532 0.659 1.00 . A A . 69 GLU CB 1 1
16 34054 1 1 69 GLU CD C -11.994 -14.873 -0.364 1.00 . A A . 69 GLU CD 1 1
16 34055 1 1 69 GLU CG C -11.337 -14.450 0.952 1.00 . A A . 69 GLU CG 1 1
16 34056 1 1 69 GLU H H -9.195 -11.935 2.996 1.00 . A A . 69 GLU H 1 1
16 34057 1 1 69 GLU HA H -9.030 -14.720 2.055 1.00 . A A . 69 GLU HA 1 1
16 34058 1 1 69 GLU HB2 H -10.487 -12.506 0.623 1.00 . A A . 69 GLU HB2 1 1
16 34059 1 1 69 GLU HB3 H -9.714 -13.802 -0.291 1.00 . A A . 69 GLU HB3 1 1
16 34060 1 1 69 GLU HG2 H -10.992 -15.327 1.481 1.00 . A A . 69 GLU HG2 1 1
16 34061 1 1 69 GLU HG3 H -12.059 -13.924 1.559 1.00 . A A . 69 GLU HG3 1 1
16 34062 1 1 69 GLU N N -9.496 -12.865 2.940 1.00 . A A . 69 GLU N 1 1
16 34063 1 1 69 GLU O O -7.231 -12.180 1.674 1.00 . A A . 69 GLU O 1 1
16 34064 1 1 69 GLU OE1 O -11.283 -15.361 -1.227 1.00 . A A . 69 GLU OE1 1 1
16 34065 1 1 69 GLU OE2 O -13.195 -14.702 -0.486 1.00 . A A . 69 GLU OE2 1 1
16 34066 1 1 70 GLU C C -5.860 -13.265 -1.679 1.00 . A A . 70 GLU C 1 1
16 34067 1 1 70 GLU CA C -5.805 -13.552 -0.185 1.00 . A A . 70 GLU CA 1 1
16 34068 1 1 70 GLU CB C -4.810 -14.702 0.008 1.00 . A A . 70 GLU CB 1 1
16 34069 1 1 70 GLU CD C -5.953 -16.782 0.808 1.00 . A A . 70 GLU CD 1 1
16 34070 1 1 70 GLU CG C -5.443 -16.029 -0.423 1.00 . A A . 70 GLU CG 1 1
16 34071 1 1 70 GLU H H -7.569 -14.767 0.043 1.00 . A A . 70 GLU H 1 1
16 34072 1 1 70 GLU HA H -5.449 -12.679 0.337 1.00 . A A . 70 GLU HA 1 1
16 34073 1 1 70 GLU HB2 H -3.935 -14.518 -0.598 1.00 . A A . 70 GLU HB2 1 1
16 34074 1 1 70 GLU HB3 H -4.521 -14.759 1.034 1.00 . A A . 70 GLU HB3 1 1
16 34075 1 1 70 GLU HG2 H -6.268 -15.831 -1.093 1.00 . A A . 70 GLU HG2 1 1
16 34076 1 1 70 GLU HG3 H -4.704 -16.631 -0.930 1.00 . A A . 70 GLU HG3 1 1
16 34077 1 1 70 GLU N N -7.145 -13.943 0.350 1.00 . A A . 70 GLU N 1 1
16 34078 1 1 70 GLU O O -6.792 -13.629 -2.371 1.00 . A A . 70 GLU O 1 1
16 34079 1 1 70 GLU OE1 O -6.740 -16.210 1.545 1.00 . A A . 70 GLU OE1 1 1
16 34080 1 1 70 GLU OE2 O -5.548 -17.917 0.994 1.00 . A A . 70 GLU OE2 1 1
16 34081 1 1 71 PHE C C -3.438 -13.131 -4.096 1.00 . A A . 71 PHE C 1 1
16 34082 1 1 71 PHE CA C -4.700 -12.417 -3.637 1.00 . A A . 71 PHE CA 1 1
16 34083 1 1 71 PHE CB C -4.554 -10.917 -3.982 1.00 . A A . 71 PHE CB 1 1
16 34084 1 1 71 PHE CD1 C -6.448 -10.328 -2.391 1.00 . A A . 71 PHE CD1 1 1
16 34085 1 1 71 PHE CD2 C -4.582 -8.799 -2.632 1.00 . A A . 71 PHE CD2 1 1
16 34086 1 1 71 PHE CE1 C -7.040 -9.444 -1.474 1.00 . A A . 71 PHE CE1 1 1
16 34087 1 1 71 PHE CE2 C -5.178 -7.921 -1.726 1.00 . A A . 71 PHE CE2 1 1
16 34088 1 1 71 PHE CG C -5.214 -10.003 -2.969 1.00 . A A . 71 PHE CG 1 1
16 34089 1 1 71 PHE CZ C -6.400 -8.242 -1.148 1.00 . A A . 71 PHE CZ 1 1
16 34090 1 1 71 PHE H H -4.055 -12.455 -1.595 1.00 . A A . 71 PHE H 1 1
16 34091 1 1 71 PHE HA H -5.550 -12.834 -4.148 1.00 . A A . 71 PHE HA 1 1
16 34092 1 1 71 PHE HB2 H -3.505 -10.667 -4.033 1.00 . A A . 71 PHE HB2 1 1
16 34093 1 1 71 PHE HB3 H -4.998 -10.741 -4.952 1.00 . A A . 71 PHE HB3 1 1
16 34094 1 1 71 PHE HD1 H -6.941 -11.253 -2.647 1.00 . A A . 71 PHE HD1 1 1
16 34095 1 1 71 PHE HD2 H -3.631 -8.548 -3.078 1.00 . A A . 71 PHE HD2 1 1
16 34096 1 1 71 PHE HE1 H -7.986 -9.688 -1.018 1.00 . A A . 71 PHE HE1 1 1
16 34097 1 1 71 PHE HE2 H -4.690 -6.996 -1.463 1.00 . A A . 71 PHE HE2 1 1
16 34098 1 1 71 PHE HZ H -6.855 -7.555 -0.460 1.00 . A A . 71 PHE HZ 1 1
16 34099 1 1 71 PHE N N -4.809 -12.675 -2.180 1.00 . A A . 71 PHE N 1 1
16 34100 1 1 71 PHE O O -2.785 -13.801 -3.319 1.00 . A A . 71 PHE O 1 1
16 34101 1 1 72 GLU C C -0.947 -12.597 -6.484 1.00 . A A . 72 GLU C 1 1
16 34102 1 1 72 GLU CA C -1.835 -13.635 -5.824 1.00 . A A . 72 GLU CA 1 1
16 34103 1 1 72 GLU CB C -2.164 -14.720 -6.836 1.00 . A A . 72 GLU CB 1 1
16 34104 1 1 72 GLU CD C -3.883 -16.455 -7.349 1.00 . A A . 72 GLU CD 1 1
16 34105 1 1 72 GLU CG C -3.179 -15.683 -6.231 1.00 . A A . 72 GLU CG 1 1
16 34106 1 1 72 GLU H H -3.613 -12.426 -5.930 1.00 . A A . 72 GLU H 1 1
16 34107 1 1 72 GLU HA H -1.313 -14.073 -4.990 1.00 . A A . 72 GLU HA 1 1
16 34108 1 1 72 GLU HB2 H -2.567 -14.265 -7.720 1.00 . A A . 72 GLU HB2 1 1
16 34109 1 1 72 GLU HB3 H -1.264 -15.261 -7.087 1.00 . A A . 72 GLU HB3 1 1
16 34110 1 1 72 GLU HG2 H -2.666 -16.374 -5.579 1.00 . A A . 72 GLU HG2 1 1
16 34111 1 1 72 GLU HG3 H -3.907 -15.126 -5.664 1.00 . A A . 72 GLU HG3 1 1
16 34112 1 1 72 GLU N N -3.077 -12.980 -5.332 1.00 . A A . 72 GLU N 1 1
16 34113 1 1 72 GLU O O -1.403 -11.557 -6.921 1.00 . A A . 72 GLU O 1 1
16 34114 1 1 72 GLU OE1 O -4.890 -15.968 -7.835 1.00 . A A . 72 GLU OE1 1 1
16 34115 1 1 72 GLU OE2 O -3.403 -17.521 -7.699 1.00 . A A . 72 GLU OE2 1 1
16 34116 1 1 73 GLU C C 2.592 -12.598 -7.486 1.00 . A A . 73 GLU C 1 1
16 34117 1 1 73 GLU CA C 1.262 -11.913 -7.186 1.00 . A A . 73 GLU CA 1 1
16 34118 1 1 73 GLU CB C 1.493 -10.736 -6.233 1.00 . A A . 73 GLU CB 1 1
16 34119 1 1 73 GLU CD C 0.932 -8.298 -6.260 1.00 . A A . 73 GLU CD 1 1
16 34120 1 1 73 GLU CG C 1.603 -9.435 -7.034 1.00 . A A . 73 GLU CG 1 1
16 34121 1 1 73 GLU H H 0.646 -13.727 -6.187 1.00 . A A . 73 GLU H 1 1
16 34122 1 1 73 GLU HA H 0.839 -11.548 -8.106 1.00 . A A . 73 GLU HA 1 1
16 34123 1 1 73 GLU HB2 H 0.663 -10.666 -5.544 1.00 . A A . 73 GLU HB2 1 1
16 34124 1 1 73 GLU HB3 H 2.406 -10.893 -5.679 1.00 . A A . 73 GLU HB3 1 1
16 34125 1 1 73 GLU HG2 H 2.645 -9.198 -7.193 1.00 . A A . 73 GLU HG2 1 1
16 34126 1 1 73 GLU HG3 H 1.112 -9.556 -7.988 1.00 . A A . 73 GLU HG3 1 1
16 34127 1 1 73 GLU N N 0.319 -12.877 -6.554 1.00 . A A . 73 GLU N 1 1
16 34128 1 1 73 GLU O O 2.735 -13.795 -7.339 1.00 . A A . 73 GLU O 1 1
16 34129 1 1 73 GLU OE1 O -0.120 -8.536 -5.690 1.00 . A A . 73 GLU OE1 1 1
16 34130 1 1 73 GLU OE2 O 1.483 -7.209 -6.251 1.00 . A A . 73 GLU OE2 1 1
16 34131 1 1 74 GLN C C 5.984 -11.395 -7.850 1.00 . A A . 74 GLN C 1 1
16 34132 1 1 74 GLN CA C 4.899 -12.404 -8.235 1.00 . A A . 74 GLN CA 1 1
16 34133 1 1 74 GLN CB C 4.986 -12.694 -9.734 1.00 . A A . 74 GLN CB 1 1
16 34134 1 1 74 GLN CD C 4.201 -14.264 -11.515 1.00 . A A . 74 GLN CD 1 1
16 34135 1 1 74 GLN CG C 4.458 -14.102 -10.015 1.00 . A A . 74 GLN CG 1 1
16 34136 1 1 74 GLN H H 3.394 -10.874 -8.024 1.00 . A A . 74 GLN H 1 1
16 34137 1 1 74 GLN HA H 5.044 -13.320 -7.681 1.00 . A A . 74 GLN HA 1 1
16 34138 1 1 74 GLN HB2 H 4.394 -11.970 -10.274 1.00 . A A . 74 GLN HB2 1 1
16 34139 1 1 74 GLN HB3 H 6.016 -12.627 -10.052 1.00 . A A . 74 GLN HB3 1 1
16 34140 1 1 74 GLN HE21 H 2.892 -15.738 -11.273 1.00 . A A . 74 GLN HE21 1 1
16 34141 1 1 74 GLN HE22 H 3.182 -15.282 -12.882 1.00 . A A . 74 GLN HE22 1 1
16 34142 1 1 74 GLN HG2 H 5.188 -14.831 -9.693 1.00 . A A . 74 GLN HG2 1 1
16 34143 1 1 74 GLN HG3 H 3.535 -14.254 -9.475 1.00 . A A . 74 GLN HG3 1 1
16 34144 1 1 74 GLN N N 3.557 -11.833 -7.913 1.00 . A A . 74 GLN N 1 1
16 34145 1 1 74 GLN NE2 N 3.355 -15.170 -11.924 1.00 . A A . 74 GLN NE2 1 1
16 34146 1 1 74 GLN O O 5.871 -10.216 -8.132 1.00 . A A . 74 GLN O 1 1
16 34147 1 1 74 GLN OE1 O 4.775 -13.561 -12.323 1.00 . A A . 74 GLN OE1 1 1
16 34148 1 1 75 THR C C 9.020 -10.618 -8.009 1.00 . A A . 75 THR C 1 1
16 34149 1 1 75 THR CA C 8.125 -10.912 -6.797 1.00 . A A . 75 THR CA 1 1
16 34150 1 1 75 THR CB C 8.961 -11.543 -5.672 1.00 . A A . 75 THR CB 1 1
16 34151 1 1 75 THR CG2 C 9.293 -10.481 -4.621 1.00 . A A . 75 THR CG2 1 1
16 34152 1 1 75 THR H H 7.097 -12.800 -6.988 1.00 . A A . 75 THR H 1 1
16 34153 1 1 75 THR HA H 7.687 -9.990 -6.445 1.00 . A A . 75 THR HA 1 1
16 34154 1 1 75 THR HB H 9.881 -11.931 -6.082 1.00 . A A . 75 THR HB 1 1
16 34155 1 1 75 THR HG1 H 7.450 -12.217 -4.653 1.00 . A A . 75 THR HG1 1 1
16 34156 1 1 75 THR HG21 H 8.502 -9.746 -4.589 1.00 . A A . 75 THR HG21 1 1
16 34157 1 1 75 THR HG22 H 9.387 -10.950 -3.652 1.00 . A A . 75 THR HG22 1 1
16 34158 1 1 75 THR HG23 H 10.224 -9.998 -4.879 1.00 . A A . 75 THR HG23 1 1
16 34159 1 1 75 THR N N 7.032 -11.847 -7.205 1.00 . A A . 75 THR N 1 1
16 34160 1 1 75 THR O O 8.617 -10.794 -9.143 1.00 . A A . 75 THR O 1 1
16 34161 1 1 75 THR OG1 O 8.230 -12.597 -5.062 1.00 . A A . 75 THR OG1 1 1
16 34162 1 1 76 VAL C C 11.990 -11.085 -9.251 1.00 . A A . 76 VAL C 1 1
16 34163 1 1 76 VAL CA C 11.152 -9.851 -8.908 1.00 . A A . 76 VAL CA 1 1
16 34164 1 1 76 VAL CB C 12.081 -8.703 -8.513 1.00 . A A . 76 VAL CB 1 1
16 34165 1 1 76 VAL CG1 C 12.805 -8.182 -9.756 1.00 . A A . 76 VAL CG1 1 1
16 34166 1 1 76 VAL CG2 C 11.267 -7.567 -7.885 1.00 . A A . 76 VAL CG2 1 1
16 34167 1 1 76 VAL H H 10.529 -10.027 -6.854 1.00 . A A . 76 VAL H 1 1
16 34168 1 1 76 VAL HA H 10.576 -9.560 -9.769 1.00 . A A . 76 VAL HA 1 1
16 34169 1 1 76 VAL HB H 12.805 -9.064 -7.804 1.00 . A A . 76 VAL HB 1 1
16 34170 1 1 76 VAL HG11 H 12.884 -8.974 -10.485 1.00 . A A . 76 VAL HG11 1 1
16 34171 1 1 76 VAL HG12 H 12.248 -7.358 -10.178 1.00 . A A . 76 VAL HG12 1 1
16 34172 1 1 76 VAL HG13 H 13.793 -7.845 -9.482 1.00 . A A . 76 VAL HG13 1 1
16 34173 1 1 76 VAL HG21 H 10.289 -7.531 -8.342 1.00 . A A . 76 VAL HG21 1 1
16 34174 1 1 76 VAL HG22 H 11.162 -7.745 -6.824 1.00 . A A . 76 VAL HG22 1 1
16 34175 1 1 76 VAL HG23 H 11.775 -6.629 -8.044 1.00 . A A . 76 VAL HG23 1 1
16 34176 1 1 76 VAL N N 10.229 -10.166 -7.776 1.00 . A A . 76 VAL N 1 1
16 34177 1 1 76 VAL O O 11.864 -11.650 -10.321 1.00 . A A . 76 VAL O 1 1
16 34178 1 1 77 ASP C C 13.786 -13.569 -7.369 1.00 . A A . 77 ASP C 1 1
16 34179 1 1 77 ASP CA C 13.701 -12.697 -8.624 1.00 . A A . 77 ASP CA 1 1
16 34180 1 1 77 ASP CB C 15.106 -12.239 -9.021 1.00 . A A . 77 ASP CB 1 1
16 34181 1 1 77 ASP CG C 15.178 -12.069 -10.540 1.00 . A A . 77 ASP CG 1 1
16 34182 1 1 77 ASP H H 12.931 -11.028 -7.500 1.00 . A A . 77 ASP H 1 1
16 34183 1 1 77 ASP HA H 13.270 -13.271 -9.431 1.00 . A A . 77 ASP HA 1 1
16 34184 1 1 77 ASP HB2 H 15.326 -11.296 -8.541 1.00 . A A . 77 ASP HB2 1 1
16 34185 1 1 77 ASP HB3 H 15.828 -12.979 -8.709 1.00 . A A . 77 ASP HB3 1 1
16 34186 1 1 77 ASP N N 12.848 -11.503 -8.353 1.00 . A A . 77 ASP N 1 1
16 34187 1 1 77 ASP O O 14.114 -13.098 -6.296 1.00 . A A . 77 ASP O 1 1
16 34188 1 1 77 ASP OD1 O 14.608 -11.112 -11.036 1.00 . A A . 77 ASP OD1 1 1
16 34189 1 1 77 ASP OD2 O 15.802 -12.899 -11.180 1.00 . A A . 77 ASP OD2 1 1
16 34190 1 1 78 GLY C C 12.307 -16.644 -6.320 1.00 . A A . 78 GLY C 1 1
16 34191 1 1 78 GLY CA C 13.549 -15.754 -6.325 1.00 . A A . 78 GLY CA 1 1
16 34192 1 1 78 GLY H H 13.230 -15.187 -8.377 1.00 . A A . 78 GLY H 1 1
16 34193 1 1 78 GLY HA2 H 14.436 -16.368 -6.390 1.00 . A A . 78 GLY HA2 1 1
16 34194 1 1 78 GLY HA3 H 13.577 -15.174 -5.415 1.00 . A A . 78 GLY HA3 1 1
16 34195 1 1 78 GLY N N 13.491 -14.837 -7.500 1.00 . A A . 78 GLY N 1 1
16 34196 1 1 78 GLY O O 12.345 -17.780 -6.755 1.00 . A A . 78 GLY O 1 1
16 34197 1 1 79 ARG C C 8.755 -15.992 -6.011 1.00 . A A . 79 ARG C 1 1
16 34198 1 1 79 ARG CA C 9.951 -16.935 -5.798 1.00 . A A . 79 ARG CA 1 1
16 34199 1 1 79 ARG CB C 9.828 -17.624 -4.433 1.00 . A A . 79 ARG CB 1 1
16 34200 1 1 79 ARG CD C 9.958 -19.811 -3.231 1.00 . A A . 79 ARG CD 1 1
16 34201 1 1 79 ARG CG C 10.203 -19.102 -4.564 1.00 . A A . 79 ARG CG 1 1
16 34202 1 1 79 ARG CZ C 11.816 -21.211 -2.559 1.00 . A A . 79 ARG CZ 1 1
16 34203 1 1 79 ARG H H 11.207 -15.212 -5.491 1.00 . A A . 79 ARG H 1 1
16 34204 1 1 79 ARG HA H 9.971 -17.677 -6.583 1.00 . A A . 79 ARG HA 1 1
16 34205 1 1 79 ARG HB2 H 10.495 -17.146 -3.730 1.00 . A A . 79 ARG HB2 1 1
16 34206 1 1 79 ARG HB3 H 8.813 -17.543 -4.075 1.00 . A A . 79 ARG HB3 1 1
16 34207 1 1 79 ARG HD2 H 10.309 -19.187 -2.422 1.00 . A A . 79 ARG HD2 1 1
16 34208 1 1 79 ARG HD3 H 8.900 -19.994 -3.110 1.00 . A A . 79 ARG HD3 1 1
16 34209 1 1 79 ARG HE H 10.331 -21.880 -3.696 1.00 . A A . 79 ARG HE 1 1
16 34210 1 1 79 ARG HG2 H 9.598 -19.560 -5.333 1.00 . A A . 79 ARG HG2 1 1
16 34211 1 1 79 ARG HG3 H 11.246 -19.187 -4.828 1.00 . A A . 79 ARG HG3 1 1
16 34212 1 1 79 ARG HH11 H 12.865 -20.134 -3.880 1.00 . A A . 79 ARG HH11 1 1
16 34213 1 1 79 ARG HH12 H 13.758 -20.728 -2.520 1.00 . A A . 79 ARG HH12 1 1
16 34214 1 1 79 ARG HH21 H 11.029 -22.312 -1.083 1.00 . A A . 79 ARG HH21 1 1
16 34215 1 1 79 ARG HH22 H 12.718 -21.961 -0.936 1.00 . A A . 79 ARG HH22 1 1
16 34216 1 1 79 ARG N N 11.207 -16.132 -5.833 1.00 . A A . 79 ARG N 1 1
16 34217 1 1 79 ARG NE N 10.692 -21.107 -3.214 1.00 . A A . 79 ARG NE 1 1
16 34218 1 1 79 ARG NH1 N 12.897 -20.647 -3.023 1.00 . A A . 79 ARG NH1 1 1
16 34219 1 1 79 ARG NH2 N 11.858 -21.880 -1.439 1.00 . A A . 79 ARG NH2 1 1
16 34220 1 1 79 ARG O O 8.926 -14.791 -5.983 1.00 . A A . 79 ARG O 1 1
16 34221 1 1 80 PRO C C 5.901 -15.162 -5.069 1.00 . A A . 80 PRO C 1 1
16 34222 1 1 80 PRO CA C 6.366 -15.728 -6.411 1.00 . A A . 80 PRO CA 1 1
16 34223 1 1 80 PRO CB C 5.347 -16.710 -6.992 1.00 . A A . 80 PRO CB 1 1
16 34224 1 1 80 PRO CD C 7.318 -18.009 -6.249 1.00 . A A . 80 PRO CD 1 1
16 34225 1 1 80 PRO CG C 5.817 -18.123 -6.578 1.00 . A A . 80 PRO CG 1 1
16 34226 1 1 80 PRO HA H 6.556 -14.935 -7.114 1.00 . A A . 80 PRO HA 1 1
16 34227 1 1 80 PRO HB2 H 4.367 -16.505 -6.586 1.00 . A A . 80 PRO HB2 1 1
16 34228 1 1 80 PRO HB3 H 5.329 -16.634 -8.068 1.00 . A A . 80 PRO HB3 1 1
16 34229 1 1 80 PRO HD2 H 7.527 -18.460 -5.289 1.00 . A A . 80 PRO HD2 1 1
16 34230 1 1 80 PRO HD3 H 7.912 -18.469 -7.023 1.00 . A A . 80 PRO HD3 1 1
16 34231 1 1 80 PRO HG2 H 5.267 -18.454 -5.709 1.00 . A A . 80 PRO HG2 1 1
16 34232 1 1 80 PRO HG3 H 5.674 -18.814 -7.393 1.00 . A A . 80 PRO HG3 1 1
16 34233 1 1 80 PRO N N 7.572 -16.546 -6.209 1.00 . A A . 80 PRO N 1 1
16 34234 1 1 80 PRO O O 6.553 -15.346 -4.058 1.00 . A A . 80 PRO O 1 1
16 34235 1 1 81 CYS C C 2.811 -13.591 -3.829 1.00 . A A . 81 CYS C 1 1
16 34236 1 1 81 CYS CA C 4.305 -13.886 -3.764 1.00 . A A . 81 CYS CA 1 1
16 34237 1 1 81 CYS CB C 5.064 -12.585 -3.472 1.00 . A A . 81 CYS CB 1 1
16 34238 1 1 81 CYS H H 4.288 -14.327 -5.874 1.00 . A A . 81 CYS H 1 1
16 34239 1 1 81 CYS HA H 4.482 -14.591 -2.963 1.00 . A A . 81 CYS HA 1 1
16 34240 1 1 81 CYS HB2 H 4.657 -12.123 -2.585 1.00 . A A . 81 CYS HB2 1 1
16 34241 1 1 81 CYS HB3 H 6.108 -12.805 -3.314 1.00 . A A . 81 CYS HB3 1 1
16 34242 1 1 81 CYS HG H 5.755 -11.058 -5.043 1.00 . A A . 81 CYS HG 1 1
16 34243 1 1 81 CYS N N 4.791 -14.468 -5.049 1.00 . A A . 81 CYS N 1 1
16 34244 1 1 81 CYS O O 2.294 -13.102 -4.813 1.00 . A A . 81 CYS O 1 1
16 34245 1 1 81 CYS SG S 4.894 -11.447 -4.871 1.00 . A A . 81 CYS SG 1 1
16 34246 1 1 82 LYS C C 0.435 -12.571 -1.588 1.00 . A A . 82 LYS C 1 1
16 34247 1 1 82 LYS CA C 0.673 -13.610 -2.677 1.00 . A A . 82 LYS CA 1 1
16 34248 1 1 82 LYS CB C -0.054 -14.903 -2.318 1.00 . A A . 82 LYS CB 1 1
16 34249 1 1 82 LYS CD C -0.144 -16.847 -0.695 1.00 . A A . 82 LYS CD 1 1
16 34250 1 1 82 LYS CE C -1.664 -16.773 -0.890 1.00 . A A . 82 LYS CE 1 1
16 34251 1 1 82 LYS CG C 0.511 -15.487 -1.009 1.00 . A A . 82 LYS CG 1 1
16 34252 1 1 82 LYS H H 2.595 -14.247 -1.984 1.00 . A A . 82 LYS H 1 1
16 34253 1 1 82 LYS HA H 0.300 -13.238 -3.623 1.00 . A A . 82 LYS HA 1 1
16 34254 1 1 82 LYS HB2 H -1.105 -14.695 -2.189 1.00 . A A . 82 LYS HB2 1 1
16 34255 1 1 82 LYS HB3 H 0.073 -15.620 -3.114 1.00 . A A . 82 LYS HB3 1 1
16 34256 1 1 82 LYS HD2 H 0.263 -17.599 -1.354 1.00 . A A . 82 LYS HD2 1 1
16 34257 1 1 82 LYS HD3 H 0.069 -17.117 0.329 1.00 . A A . 82 LYS HD3 1 1
16 34258 1 1 82 LYS HE2 H -1.989 -15.751 -0.760 1.00 . A A . 82 LYS HE2 1 1
16 34259 1 1 82 LYS HE3 H -1.908 -17.100 -1.892 1.00 . A A . 82 LYS HE3 1 1
16 34260 1 1 82 LYS HG2 H 1.575 -15.628 -1.112 1.00 . A A . 82 LYS HG2 1 1
16 34261 1 1 82 LYS HG3 H 0.321 -14.798 -0.197 1.00 . A A . 82 LYS HG3 1 1
16 34262 1 1 82 LYS HZ1 H -1.792 -18.518 0.239 1.00 . A A . 82 LYS HZ1 1 1
16 34263 1 1 82 LYS HZ2 H -2.424 -17.144 1.012 1.00 . A A . 82 LYS HZ2 1 1
16 34264 1 1 82 LYS HZ3 H -3.294 -17.894 -0.240 1.00 . A A . 82 LYS HZ3 1 1
16 34265 1 1 82 LYS N N 2.132 -13.872 -2.757 1.00 . A A . 82 LYS N 1 1
16 34266 1 1 82 LYS NZ N -2.345 -17.648 0.105 1.00 . A A . 82 LYS NZ 1 1
16 34267 1 1 82 LYS O O 1.365 -11.999 -1.050 1.00 . A A . 82 LYS O 1 1
16 34268 1 1 83 SER C C -2.329 -11.749 0.587 1.00 . A A . 83 SER C 1 1
16 34269 1 1 83 SER CA C -1.110 -11.316 -0.212 1.00 . A A . 83 SER CA 1 1
16 34270 1 1 83 SER CB C -1.409 -9.980 -0.881 1.00 . A A . 83 SER CB 1 1
16 34271 1 1 83 SER H H -1.518 -12.797 -1.727 1.00 . A A . 83 SER H 1 1
16 34272 1 1 83 SER HA H -0.274 -11.212 0.449 1.00 . A A . 83 SER HA 1 1
16 34273 1 1 83 SER HB2 H -1.799 -9.288 -0.153 1.00 . A A . 83 SER HB2 1 1
16 34274 1 1 83 SER HB3 H -0.501 -9.579 -1.309 1.00 . A A . 83 SER HB3 1 1
16 34275 1 1 83 SER HG H -3.100 -10.712 -1.527 1.00 . A A . 83 SER HG 1 1
16 34276 1 1 83 SER N N -0.798 -12.324 -1.267 1.00 . A A . 83 SER N 1 1
16 34277 1 1 83 SER O O -2.941 -12.753 0.300 1.00 . A A . 83 SER O 1 1
16 34278 1 1 83 SER OG O -2.380 -10.189 -1.899 1.00 . A A . 83 SER OG 1 1
16 34279 1 1 84 LEU C C -4.285 -10.178 3.298 1.00 . A A . 84 LEU C 1 1
16 34280 1 1 84 LEU CA C -3.890 -11.343 2.398 1.00 . A A . 84 LEU CA 1 1
16 34281 1 1 84 LEU CB C -3.593 -12.579 3.243 1.00 . A A . 84 LEU CB 1 1
16 34282 1 1 84 LEU CD1 C -4.359 -14.938 3.482 1.00 . A A . 84 LEU CD1 1 1
16 34283 1 1 84 LEU CD2 C -5.810 -13.071 4.283 1.00 . A A . 84 LEU CD2 1 1
16 34284 1 1 84 LEU CG C -4.807 -13.505 3.216 1.00 . A A . 84 LEU CG 1 1
16 34285 1 1 84 LEU H H -2.169 -10.170 1.789 1.00 . A A . 84 LEU H 1 1
16 34286 1 1 84 LEU HA H -4.708 -11.557 1.732 1.00 . A A . 84 LEU HA 1 1
16 34287 1 1 84 LEU HB2 H -2.737 -13.094 2.834 1.00 . A A . 84 LEU HB2 1 1
16 34288 1 1 84 LEU HB3 H -3.386 -12.285 4.260 1.00 . A A . 84 LEU HB3 1 1
16 34289 1 1 84 LEU HD11 H -3.510 -15.167 2.854 1.00 . A A . 84 LEU HD11 1 1
16 34290 1 1 84 LEU HD12 H -4.081 -15.041 4.519 1.00 . A A . 84 LEU HD12 1 1
16 34291 1 1 84 LEU HD13 H -5.168 -15.615 3.253 1.00 . A A . 84 LEU HD13 1 1
16 34292 1 1 84 LEU HD21 H -5.305 -12.963 5.230 1.00 . A A . 84 LEU HD21 1 1
16 34293 1 1 84 LEU HD22 H -6.250 -12.127 3.997 1.00 . A A . 84 LEU HD22 1 1
16 34294 1 1 84 LEU HD23 H -6.586 -13.817 4.370 1.00 . A A . 84 LEU HD23 1 1
16 34295 1 1 84 LEU HG H -5.275 -13.449 2.245 1.00 . A A . 84 LEU HG 1 1
16 34296 1 1 84 LEU N N -2.689 -10.984 1.584 1.00 . A A . 84 LEU N 1 1
16 34297 1 1 84 LEU O O -3.531 -9.762 4.152 1.00 . A A . 84 LEU O 1 1
16 34298 1 1 85 VAL C C -6.690 -8.978 5.166 1.00 . A A . 85 VAL C 1 1
16 34299 1 1 85 VAL CA C -5.933 -8.495 3.918 1.00 . A A . 85 VAL CA 1 1
16 34300 1 1 85 VAL CB C -6.843 -7.612 3.043 1.00 . A A . 85 VAL CB 1 1
16 34301 1 1 85 VAL CG1 C -7.543 -6.534 3.887 1.00 . A A . 85 VAL CG1 1 1
16 34302 1 1 85 VAL CG2 C -5.991 -6.930 1.971 1.00 . A A . 85 VAL CG2 1 1
16 34303 1 1 85 VAL H H -6.049 -10.017 2.396 1.00 . A A . 85 VAL H 1 1
16 34304 1 1 85 VAL HA H -5.080 -7.919 4.226 1.00 . A A . 85 VAL HA 1 1
16 34305 1 1 85 VAL HB H -7.585 -8.230 2.564 1.00 . A A . 85 VAL HB 1 1
16 34306 1 1 85 VAL HG11 H -8.110 -7.007 4.677 1.00 . A A . 85 VAL HG11 1 1
16 34307 1 1 85 VAL HG12 H -6.805 -5.878 4.321 1.00 . A A . 85 VAL HG12 1 1
16 34308 1 1 85 VAL HG13 H -8.212 -5.963 3.262 1.00 . A A . 85 VAL HG13 1 1
16 34309 1 1 85 VAL HG21 H -5.507 -7.682 1.364 1.00 . A A . 85 VAL HG21 1 1
16 34310 1 1 85 VAL HG22 H -6.620 -6.313 1.348 1.00 . A A . 85 VAL HG22 1 1
16 34311 1 1 85 VAL HG23 H -5.241 -6.315 2.446 1.00 . A A . 85 VAL HG23 1 1
16 34312 1 1 85 VAL N N -5.467 -9.652 3.099 1.00 . A A . 85 VAL N 1 1
16 34313 1 1 85 VAL O O -7.389 -9.971 5.145 1.00 . A A . 85 VAL O 1 1
16 34314 1 1 86 LYS C C -7.532 -7.298 8.288 1.00 . A A . 86 LYS C 1 1
16 34315 1 1 86 LYS CA C -7.251 -8.590 7.510 1.00 . A A . 86 LYS CA 1 1
16 34316 1 1 86 LYS CB C -6.355 -9.516 8.338 1.00 . A A . 86 LYS CB 1 1
16 34317 1 1 86 LYS CD C -7.859 -11.487 7.899 1.00 . A A . 86 LYS CD 1 1
16 34318 1 1 86 LYS CE C -9.364 -11.188 7.844 1.00 . A A . 86 LYS CE 1 1
16 34319 1 1 86 LYS CG C -7.189 -10.630 8.982 1.00 . A A . 86 LYS CG 1 1
16 34320 1 1 86 LYS H H -5.995 -7.450 6.214 1.00 . A A . 86 LYS H 1 1
16 34321 1 1 86 LYS HA H -8.182 -9.083 7.292 1.00 . A A . 86 LYS HA 1 1
16 34322 1 1 86 LYS HB2 H -5.613 -9.956 7.694 1.00 . A A . 86 LYS HB2 1 1
16 34323 1 1 86 LYS HB3 H -5.863 -8.946 9.112 1.00 . A A . 86 LYS HB3 1 1
16 34324 1 1 86 LYS HD2 H -7.414 -11.268 6.940 1.00 . A A . 86 LYS HD2 1 1
16 34325 1 1 86 LYS HD3 H -7.712 -12.530 8.130 1.00 . A A . 86 LYS HD3 1 1
16 34326 1 1 86 LYS HE2 H -9.601 -10.375 8.515 1.00 . A A . 86 LYS HE2 1 1
16 34327 1 1 86 LYS HE3 H -9.638 -10.911 6.836 1.00 . A A . 86 LYS HE3 1 1
16 34328 1 1 86 LYS HG2 H -6.539 -11.251 9.575 1.00 . A A . 86 LYS HG2 1 1
16 34329 1 1 86 LYS HG3 H -7.945 -10.197 9.617 1.00 . A A . 86 LYS HG3 1 1
16 34330 1 1 86 LYS HZ1 H -9.658 -13.249 7.868 1.00 . A A . 86 LYS HZ1 1 1
16 34331 1 1 86 LYS HZ2 H -10.159 -12.463 9.285 1.00 . A A . 86 LYS HZ2 1 1
16 34332 1 1 86 LYS HZ3 H -11.096 -12.344 7.873 1.00 . A A . 86 LYS HZ3 1 1
16 34333 1 1 86 LYS N N -6.555 -8.244 6.243 1.00 . A A . 86 LYS N 1 1
16 34334 1 1 86 LYS NZ N -10.127 -12.403 8.248 1.00 . A A . 86 LYS NZ 1 1
16 34335 1 1 86 LYS O O -7.525 -6.216 7.735 1.00 . A A . 86 LYS O 1 1
16 34336 1 1 87 TRP C C -7.172 -6.151 11.612 1.00 . A A . 87 TRP C 1 1
16 34337 1 1 87 TRP CA C -8.090 -6.212 10.396 1.00 . A A . 87 TRP CA 1 1
16 34338 1 1 87 TRP CB C -9.520 -6.301 10.896 1.00 . A A . 87 TRP CB 1 1
16 34339 1 1 87 TRP CD1 C -10.957 -7.407 9.191 1.00 . A A . 87 TRP CD1 1 1
16 34340 1 1 87 TRP CD2 C -10.875 -5.181 8.941 1.00 . A A . 87 TRP CD2 1 1
16 34341 1 1 87 TRP CE2 C -11.723 -5.669 7.931 1.00 . A A . 87 TRP CE2 1 1
16 34342 1 1 87 TRP CE3 C -10.642 -3.796 9.005 1.00 . A A . 87 TRP CE3 1 1
16 34343 1 1 87 TRP CG C -10.420 -6.306 9.733 1.00 . A A . 87 TRP CG 1 1
16 34344 1 1 87 TRP CH2 C -12.081 -3.447 7.079 1.00 . A A . 87 TRP CH2 1 1
16 34345 1 1 87 TRP CZ2 C -12.323 -4.820 7.010 1.00 . A A . 87 TRP CZ2 1 1
16 34346 1 1 87 TRP CZ3 C -11.241 -2.934 8.075 1.00 . A A . 87 TRP CZ3 1 1
16 34347 1 1 87 TRP H H -7.803 -8.296 9.963 1.00 . A A . 87 TRP H 1 1
16 34348 1 1 87 TRP HA H -7.983 -5.311 9.808 1.00 . A A . 87 TRP HA 1 1
16 34349 1 1 87 TRP HB2 H -9.653 -7.210 11.463 1.00 . A A . 87 TRP HB2 1 1
16 34350 1 1 87 TRP HB3 H -9.746 -5.451 11.514 1.00 . A A . 87 TRP HB3 1 1
16 34351 1 1 87 TRP HD1 H -10.801 -8.415 9.538 1.00 . A A . 87 TRP HD1 1 1
16 34352 1 1 87 TRP HE1 H -12.264 -7.639 7.582 1.00 . A A . 87 TRP HE1 1 1
16 34353 1 1 87 TRP HE3 H -9.994 -3.396 9.770 1.00 . A A . 87 TRP HE3 1 1
16 34354 1 1 87 TRP HH2 H -12.535 -2.784 6.362 1.00 . A A . 87 TRP HH2 1 1
16 34355 1 1 87 TRP HZ2 H -12.965 -5.220 6.250 1.00 . A A . 87 TRP HZ2 1 1
16 34356 1 1 87 TRP HZ3 H -11.054 -1.873 8.128 1.00 . A A . 87 TRP HZ3 1 1
16 34357 1 1 87 TRP N N -7.791 -7.413 9.560 1.00 . A A . 87 TRP N 1 1
16 34358 1 1 87 TRP NE1 N -11.751 -7.031 8.135 1.00 . A A . 87 TRP NE1 1 1
16 34359 1 1 87 TRP O O -6.306 -6.979 11.812 1.00 . A A . 87 TRP O 1 1
16 34360 1 1 88 GLU C C -7.591 -4.637 14.791 1.00 . A A . 88 GLU C 1 1
16 34361 1 1 88 GLU CA C -6.601 -4.990 13.674 1.00 . A A . 88 GLU CA 1 1
16 34362 1 1 88 GLU CB C -5.568 -3.858 13.437 1.00 . A A . 88 GLU CB 1 1
16 34363 1 1 88 GLU CD C -4.579 -4.040 15.736 1.00 . A A . 88 GLU CD 1 1
16 34364 1 1 88 GLU CG C -5.225 -3.090 14.726 1.00 . A A . 88 GLU CG 1 1
16 34365 1 1 88 GLU H H -8.116 -4.538 12.226 1.00 . A A . 88 GLU H 1 1
16 34366 1 1 88 GLU HA H -6.092 -5.909 13.917 1.00 . A A . 88 GLU HA 1 1
16 34367 1 1 88 GLU HB2 H -4.667 -4.289 13.041 1.00 . A A . 88 GLU HB2 1 1
16 34368 1 1 88 GLU HB3 H -5.966 -3.167 12.716 1.00 . A A . 88 GLU HB3 1 1
16 34369 1 1 88 GLU HG2 H -4.539 -2.289 14.492 1.00 . A A . 88 GLU HG2 1 1
16 34370 1 1 88 GLU HG3 H -6.129 -2.673 15.148 1.00 . A A . 88 GLU HG3 1 1
16 34371 1 1 88 GLU N N -7.396 -5.168 12.430 1.00 . A A . 88 GLU N 1 1
16 34372 1 1 88 GLU O O -7.706 -5.325 15.787 1.00 . A A . 88 GLU O 1 1
16 34373 1 1 88 GLU OE1 O -5.177 -5.064 16.023 1.00 . A A . 88 GLU OE1 1 1
16 34374 1 1 88 GLU OE2 O -3.497 -3.727 16.206 1.00 . A A . 88 GLU OE2 1 1
16 34375 1 1 89 SER C C -10.692 -3.166 14.991 1.00 . A A . 89 SER C 1 1
16 34376 1 1 89 SER CA C -9.298 -3.119 15.615 1.00 . A A . 89 SER CA 1 1
16 34377 1 1 89 SER CB C -8.982 -1.679 16.017 1.00 . A A . 89 SER CB 1 1
16 34378 1 1 89 SER H H -8.175 -3.042 13.790 1.00 . A A . 89 SER H 1 1
16 34379 1 1 89 SER HA H -9.257 -3.758 16.476 1.00 . A A . 89 SER HA 1 1
16 34380 1 1 89 SER HB2 H -9.805 -1.270 16.580 1.00 . A A . 89 SER HB2 1 1
16 34381 1 1 89 SER HB3 H -8.088 -1.663 16.625 1.00 . A A . 89 SER HB3 1 1
16 34382 1 1 89 SER HG H -8.594 0.001 15.105 1.00 . A A . 89 SER HG 1 1
16 34383 1 1 89 SER N N -8.301 -3.563 14.606 1.00 . A A . 89 SER N 1 1
16 34384 1 1 89 SER O O -11.616 -3.739 15.531 1.00 . A A . 89 SER O 1 1
16 34385 1 1 89 SER OG O -8.786 -0.901 14.837 1.00 . A A . 89 SER OG 1 1
16 34386 1 1 90 GLU C C -11.977 -1.477 11.995 1.00 . A A . 90 GLU C 1 1
16 34387 1 1 90 GLU CA C -12.128 -2.502 13.115 1.00 . A A . 90 GLU CA 1 1
16 34388 1 1 90 GLU CB C -13.277 -2.075 14.043 1.00 . A A . 90 GLU CB 1 1
16 34389 1 1 90 GLU CD C -13.438 -0.857 16.225 1.00 . A A . 90 GLU CD 1 1
16 34390 1 1 90 GLU CG C -12.895 -0.795 14.795 1.00 . A A . 90 GLU CG 1 1
16 34391 1 1 90 GLU H H -10.045 -2.109 13.460 1.00 . A A . 90 GLU H 1 1
16 34392 1 1 90 GLU HA H -12.336 -3.470 12.689 1.00 . A A . 90 GLU HA 1 1
16 34393 1 1 90 GLU HB2 H -14.161 -1.890 13.451 1.00 . A A . 90 GLU HB2 1 1
16 34394 1 1 90 GLU HB3 H -13.482 -2.862 14.752 1.00 . A A . 90 GLU HB3 1 1
16 34395 1 1 90 GLU HG2 H -11.821 -0.697 14.823 1.00 . A A . 90 GLU HG2 1 1
16 34396 1 1 90 GLU HG3 H -13.320 0.058 14.289 1.00 . A A . 90 GLU HG3 1 1
16 34397 1 1 90 GLU N N -10.825 -2.552 13.850 1.00 . A A . 90 GLU N 1 1
16 34398 1 1 90 GLU O O -12.474 -1.649 10.901 1.00 . A A . 90 GLU O 1 1
16 34399 1 1 90 GLU OE1 O -13.057 -1.767 16.943 1.00 . A A . 90 GLU OE1 1 1
16 34400 1 1 90 GLU OE2 O -14.226 0.005 16.576 1.00 . A A . 90 GLU OE2 1 1
16 34401 1 1 91 ASN C C -9.523 0.543 10.815 1.00 . A A . 91 ASN C 1 1
16 34402 1 1 91 ASN CA C -10.993 0.618 11.241 1.00 . A A . 91 ASN CA 1 1
16 34403 1 1 91 ASN CB C -11.273 1.994 11.827 1.00 . A A . 91 ASN CB 1 1
16 34404 1 1 91 ASN CG C -12.724 2.087 12.304 1.00 . A A . 91 ASN CG 1 1
16 34405 1 1 91 ASN H H -10.836 -0.344 13.150 1.00 . A A . 91 ASN H 1 1
16 34406 1 1 91 ASN HA H -11.622 0.460 10.372 1.00 . A A . 91 ASN HA 1 1
16 34407 1 1 91 ASN HB2 H -10.605 2.173 12.651 1.00 . A A . 91 ASN HB2 1 1
16 34408 1 1 91 ASN HB3 H -11.109 2.732 11.070 1.00 . A A . 91 ASN HB3 1 1
16 34409 1 1 91 ASN HD21 H -12.618 4.039 12.648 1.00 . A A . 91 ASN HD21 1 1
16 34410 1 1 91 ASN HD22 H -14.120 3.327 12.976 1.00 . A A . 91 ASN HD22 1 1
16 34411 1 1 91 ASN N N -11.250 -0.428 12.267 1.00 . A A . 91 ASN N 1 1
16 34412 1 1 91 ASN ND2 N -13.193 3.246 12.676 1.00 . A A . 91 ASN ND2 1 1
16 34413 1 1 91 ASN O O -9.080 1.319 9.992 1.00 . A A . 91 ASN O 1 1
16 34414 1 1 91 ASN OD1 O -13.439 1.104 12.331 1.00 . A A . 91 ASN OD1 1 1
16 34415 1 1 92 LYS C C -7.160 -1.906 10.360 1.00 . A A . 92 LYS C 1 1
16 34416 1 1 92 LYS CA C -7.343 -0.514 10.968 1.00 . A A . 92 LYS CA 1 1
16 34417 1 1 92 LYS CB C -6.453 -0.358 12.199 1.00 . A A . 92 LYS CB 1 1
16 34418 1 1 92 LYS CD C -4.253 -1.384 11.613 1.00 . A A . 92 LYS CD 1 1
16 34419 1 1 92 LYS CE C -2.803 -1.087 11.227 1.00 . A A . 92 LYS CE 1 1
16 34420 1 1 92 LYS CG C -5.023 -0.071 11.754 1.00 . A A . 92 LYS CG 1 1
16 34421 1 1 92 LYS H H -9.124 -1.004 12.037 1.00 . A A . 92 LYS H 1 1
16 34422 1 1 92 LYS HA H -7.101 0.245 10.235 1.00 . A A . 92 LYS HA 1 1
16 34423 1 1 92 LYS HB2 H -6.814 0.463 12.802 1.00 . A A . 92 LYS HB2 1 1
16 34424 1 1 92 LYS HB3 H -6.473 -1.266 12.778 1.00 . A A . 92 LYS HB3 1 1
16 34425 1 1 92 LYS HD2 H -4.274 -1.916 12.553 1.00 . A A . 92 LYS HD2 1 1
16 34426 1 1 92 LYS HD3 H -4.710 -1.990 10.846 1.00 . A A . 92 LYS HD3 1 1
16 34427 1 1 92 LYS HE2 H -2.438 -1.864 10.572 1.00 . A A . 92 LYS HE2 1 1
16 34428 1 1 92 LYS HE3 H -2.753 -0.135 10.719 1.00 . A A . 92 LYS HE3 1 1
16 34429 1 1 92 LYS HG2 H -5.043 0.439 10.803 1.00 . A A . 92 LYS HG2 1 1
16 34430 1 1 92 LYS HG3 H -4.538 0.552 12.488 1.00 . A A . 92 LYS HG3 1 1
16 34431 1 1 92 LYS HZ1 H -2.169 -1.866 13.051 1.00 . A A . 92 LYS HZ1 1 1
16 34432 1 1 92 LYS HZ2 H -0.957 -1.045 12.190 1.00 . A A . 92 LYS HZ2 1 1
16 34433 1 1 92 LYS HZ3 H -2.171 -0.168 12.986 1.00 . A A . 92 LYS HZ3 1 1
16 34434 1 1 92 LYS N N -8.761 -0.385 11.365 1.00 . A A . 92 LYS N 1 1
16 34435 1 1 92 LYS NZ N -1.962 -1.038 12.456 1.00 . A A . 92 LYS NZ 1 1
16 34436 1 1 92 LYS O O -7.320 -2.903 11.027 1.00 . A A . 92 LYS O 1 1
16 34437 1 1 93 MET C C -5.259 -3.435 7.900 1.00 . A A . 93 MET C 1 1
16 34438 1 1 93 MET CA C -6.669 -3.301 8.437 1.00 . A A . 93 MET CA 1 1
16 34439 1 1 93 MET CB C -7.661 -3.514 7.278 1.00 . A A . 93 MET CB 1 1
16 34440 1 1 93 MET CE C -9.500 -3.790 4.975 1.00 . A A . 93 MET CE 1 1
16 34441 1 1 93 MET CG C -8.047 -2.189 6.607 1.00 . A A . 93 MET CG 1 1
16 34442 1 1 93 MET H H -6.737 -1.177 8.590 1.00 . A A . 93 MET H 1 1
16 34443 1 1 93 MET HA H -6.823 -4.070 9.167 1.00 . A A . 93 MET HA 1 1
16 34444 1 1 93 MET HB2 H -7.205 -4.161 6.541 1.00 . A A . 93 MET HB2 1 1
16 34445 1 1 93 MET HB3 H -8.550 -3.990 7.659 1.00 . A A . 93 MET HB3 1 1
16 34446 1 1 93 MET HE1 H -9.871 -3.831 5.990 1.00 . A A . 93 MET HE1 1 1
16 34447 1 1 93 MET HE2 H -10.318 -3.617 4.292 1.00 . A A . 93 MET HE2 1 1
16 34448 1 1 93 MET HE3 H -9.023 -4.724 4.734 1.00 . A A . 93 MET HE3 1 1
16 34449 1 1 93 MET HG2 H -8.963 -1.830 7.046 1.00 . A A . 93 MET HG2 1 1
16 34450 1 1 93 MET HG3 H -7.265 -1.464 6.756 1.00 . A A . 93 MET HG3 1 1
16 34451 1 1 93 MET N N -6.847 -1.980 9.098 1.00 . A A . 93 MET N 1 1
16 34452 1 1 93 MET O O -4.557 -2.467 7.679 1.00 . A A . 93 MET O 1 1
16 34453 1 1 93 MET SD S -8.300 -2.446 4.832 1.00 . A A . 93 MET SD 1 1
16 34454 1 1 94 VAL C C -3.581 -5.694 5.878 1.00 . A A . 94 VAL C 1 1
16 34455 1 1 94 VAL CA C -3.488 -4.926 7.185 1.00 . A A . 94 VAL CA 1 1
16 34456 1 1 94 VAL CB C -2.727 -5.790 8.193 1.00 . A A . 94 VAL CB 1 1
16 34457 1 1 94 VAL CG1 C -2.278 -4.938 9.374 1.00 . A A . 94 VAL CG1 1 1
16 34458 1 1 94 VAL CG2 C -3.643 -6.905 8.685 1.00 . A A . 94 VAL CG2 1 1
16 34459 1 1 94 VAL H H -5.457 -5.398 7.908 1.00 . A A . 94 VAL H 1 1
16 34460 1 1 94 VAL HA H -2.957 -4.007 7.028 1.00 . A A . 94 VAL HA 1 1
16 34461 1 1 94 VAL HB H -1.860 -6.222 7.718 1.00 . A A . 94 VAL HB 1 1
16 34462 1 1 94 VAL HG11 H -2.874 -4.040 9.417 1.00 . A A . 94 VAL HG11 1 1
16 34463 1 1 94 VAL HG12 H -2.400 -5.498 10.288 1.00 . A A . 94 VAL HG12 1 1
16 34464 1 1 94 VAL HG13 H -1.239 -4.677 9.247 1.00 . A A . 94 VAL HG13 1 1
16 34465 1 1 94 VAL HG21 H -4.322 -7.179 7.890 1.00 . A A . 94 VAL HG21 1 1
16 34466 1 1 94 VAL HG22 H -3.052 -7.757 8.969 1.00 . A A . 94 VAL HG22 1 1
16 34467 1 1 94 VAL HG23 H -4.209 -6.549 9.534 1.00 . A A . 94 VAL HG23 1 1
16 34468 1 1 94 VAL N N -4.853 -4.648 7.702 1.00 . A A . 94 VAL N 1 1
16 34469 1 1 94 VAL O O -4.648 -5.947 5.357 1.00 . A A . 94 VAL O 1 1
16 34470 1 1 95 CYS C C -1.024 -7.464 4.014 1.00 . A A . 95 CYS C 1 1
16 34471 1 1 95 CYS CA C -2.411 -6.867 4.116 1.00 . A A . 95 CYS CA 1 1
16 34472 1 1 95 CYS CB C -2.682 -5.972 2.921 1.00 . A A . 95 CYS CB 1 1
16 34473 1 1 95 CYS H H -1.621 -5.861 5.832 1.00 . A A . 95 CYS H 1 1
16 34474 1 1 95 CYS HA H -3.144 -7.650 4.159 1.00 . A A . 95 CYS HA 1 1
16 34475 1 1 95 CYS HB2 H -3.590 -5.423 3.089 1.00 . A A . 95 CYS HB2 1 1
16 34476 1 1 95 CYS HB3 H -1.870 -5.278 2.791 1.00 . A A . 95 CYS HB3 1 1
16 34477 1 1 95 CYS HG H -1.998 -7.028 1.000 1.00 . A A . 95 CYS HG 1 1
16 34478 1 1 95 CYS N N -2.456 -6.081 5.370 1.00 . A A . 95 CYS N 1 1
16 34479 1 1 95 CYS O O -0.179 -6.971 3.298 1.00 . A A . 95 CYS O 1 1
16 34480 1 1 95 CYS SG S -2.853 -6.992 1.435 1.00 . A A . 95 CYS SG 1 1
16 34481 1 1 96 GLU C C 0.869 -9.777 3.414 1.00 . A A . 96 GLU C 1 1
16 34482 1 1 96 GLU CA C 0.583 -9.103 4.755 1.00 . A A . 96 GLU CA 1 1
16 34483 1 1 96 GLU CB C 0.711 -10.135 5.873 1.00 . A A . 96 GLU CB 1 1
16 34484 1 1 96 GLU CD C 2.291 -11.767 6.924 1.00 . A A . 96 GLU CD 1 1
16 34485 1 1 96 GLU CG C 2.172 -10.583 5.963 1.00 . A A . 96 GLU CG 1 1
16 34486 1 1 96 GLU H H -1.474 -8.857 5.354 1.00 . A A . 96 GLU H 1 1
16 34487 1 1 96 GLU HA H 1.307 -8.318 4.919 1.00 . A A . 96 GLU HA 1 1
16 34488 1 1 96 GLU HB2 H 0.407 -9.693 6.811 1.00 . A A . 96 GLU HB2 1 1
16 34489 1 1 96 GLU HB3 H 0.087 -10.988 5.654 1.00 . A A . 96 GLU HB3 1 1
16 34490 1 1 96 GLU HG2 H 2.515 -10.875 4.979 1.00 . A A . 96 GLU HG2 1 1
16 34491 1 1 96 GLU HG3 H 2.776 -9.764 6.323 1.00 . A A . 96 GLU HG3 1 1
16 34492 1 1 96 GLU N N -0.774 -8.499 4.764 1.00 . A A . 96 GLU N 1 1
16 34493 1 1 96 GLU O O 0.288 -10.793 3.080 1.00 . A A . 96 GLU O 1 1
16 34494 1 1 96 GLU OE1 O 1.612 -11.753 7.938 1.00 . A A . 96 GLU OE1 1 1
16 34495 1 1 96 GLU OE2 O 3.058 -12.669 6.629 1.00 . A A . 96 GLU OE2 1 1
16 34496 1 1 97 GLN C C 3.461 -10.593 1.530 1.00 . A A . 97 GLN C 1 1
16 34497 1 1 97 GLN CA C 2.147 -9.825 1.356 1.00 . A A . 97 GLN CA 1 1
16 34498 1 1 97 GLN CB C 2.337 -8.708 0.333 1.00 . A A . 97 GLN CB 1 1
16 34499 1 1 97 GLN CD C 0.873 -7.493 -1.304 1.00 . A A . 97 GLN CD 1 1
16 34500 1 1 97 GLN CG C 1.025 -7.941 0.154 1.00 . A A . 97 GLN CG 1 1
16 34501 1 1 97 GLN H H 2.242 -8.420 2.960 1.00 . A A . 97 GLN H 1 1
16 34502 1 1 97 GLN HA H 1.366 -10.494 1.032 1.00 . A A . 97 GLN HA 1 1
16 34503 1 1 97 GLN HB2 H 3.100 -8.031 0.680 1.00 . A A . 97 GLN HB2 1 1
16 34504 1 1 97 GLN HB3 H 2.634 -9.133 -0.606 1.00 . A A . 97 GLN HB3 1 1
16 34505 1 1 97 GLN HE21 H -0.847 -6.557 -0.979 1.00 . A A . 97 GLN HE21 1 1
16 34506 1 1 97 GLN HE22 H -0.280 -6.498 -2.578 1.00 . A A . 97 GLN HE22 1 1
16 34507 1 1 97 GLN HG2 H 0.198 -8.580 0.424 1.00 . A A . 97 GLN HG2 1 1
16 34508 1 1 97 GLN HG3 H 1.032 -7.072 0.795 1.00 . A A . 97 GLN HG3 1 1
16 34509 1 1 97 GLN N N 1.782 -9.226 2.659 1.00 . A A . 97 GLN N 1 1
16 34510 1 1 97 GLN NE2 N -0.172 -6.791 -1.649 1.00 . A A . 97 GLN NE2 1 1
16 34511 1 1 97 GLN O O 4.443 -10.041 1.992 1.00 . A A . 97 GLN O 1 1
16 34512 1 1 97 GLN OE1 O 1.709 -7.782 -2.139 1.00 . A A . 97 GLN OE1 1 1
16 34513 1 1 98 LYS C C 5.135 -13.354 0.059 1.00 . A A . 98 LYS C 1 1
16 34514 1 1 98 LYS CA C 4.759 -12.643 1.362 1.00 . A A . 98 LYS CA 1 1
16 34515 1 1 98 LYS CB C 4.560 -13.685 2.465 1.00 . A A . 98 LYS CB 1 1
16 34516 1 1 98 LYS CD C 3.093 -15.539 3.282 1.00 . A A . 98 LYS CD 1 1
16 34517 1 1 98 LYS CE C 2.539 -16.855 2.724 1.00 . A A . 98 LYS CE 1 1
16 34518 1 1 98 LYS CG C 3.342 -14.551 2.138 1.00 . A A . 98 LYS CG 1 1
16 34519 1 1 98 LYS H H 2.682 -12.294 0.830 1.00 . A A . 98 LYS H 1 1
16 34520 1 1 98 LYS HA H 5.556 -11.973 1.646 1.00 . A A . 98 LYS HA 1 1
16 34521 1 1 98 LYS HB2 H 5.440 -14.310 2.532 1.00 . A A . 98 LYS HB2 1 1
16 34522 1 1 98 LYS HB3 H 4.402 -13.185 3.409 1.00 . A A . 98 LYS HB3 1 1
16 34523 1 1 98 LYS HD2 H 4.023 -15.731 3.798 1.00 . A A . 98 LYS HD2 1 1
16 34524 1 1 98 LYS HD3 H 2.379 -15.116 3.973 1.00 . A A . 98 LYS HD3 1 1
16 34525 1 1 98 LYS HE2 H 2.322 -16.744 1.671 1.00 . A A . 98 LYS HE2 1 1
16 34526 1 1 98 LYS HE3 H 3.270 -17.638 2.859 1.00 . A A . 98 LYS HE3 1 1
16 34527 1 1 98 LYS HG2 H 2.475 -13.918 2.013 1.00 . A A . 98 LYS HG2 1 1
16 34528 1 1 98 LYS HG3 H 3.523 -15.098 1.226 1.00 . A A . 98 LYS HG3 1 1
16 34529 1 1 98 LYS HZ1 H 1.379 -16.942 4.451 1.00 . A A . 98 LYS HZ1 1 1
16 34530 1 1 98 LYS HZ2 H 0.484 -16.711 3.025 1.00 . A A . 98 LYS HZ2 1 1
16 34531 1 1 98 LYS HZ3 H 1.129 -18.239 3.382 1.00 . A A . 98 LYS HZ3 1 1
16 34532 1 1 98 LYS N N 3.492 -11.859 1.187 1.00 . A A . 98 LYS N 1 1
16 34533 1 1 98 LYS NZ N 1.288 -17.214 3.450 1.00 . A A . 98 LYS NZ 1 1
16 34534 1 1 98 LYS O O 4.329 -13.486 -0.839 1.00 . A A . 98 LYS O 1 1
16 34535 1 1 99 LEU C C 6.731 -16.061 -1.028 1.00 . A A . 99 LEU C 1 1
16 34536 1 1 99 LEU CA C 6.783 -14.556 -1.282 1.00 . A A . 99 LEU CA 1 1
16 34537 1 1 99 LEU CB C 8.197 -14.150 -1.757 1.00 . A A . 99 LEU CB 1 1
16 34538 1 1 99 LEU CD1 C 10.545 -14.098 -0.903 1.00 . A A . 99 LEU CD1 1 1
16 34539 1 1 99 LEU CD2 C 8.971 -12.241 -0.358 1.00 . A A . 99 LEU CD2 1 1
16 34540 1 1 99 LEU CG C 9.088 -13.749 -0.584 1.00 . A A . 99 LEU CG 1 1
16 34541 1 1 99 LEU H H 6.979 -13.721 0.707 1.00 . A A . 99 LEU H 1 1
16 34542 1 1 99 LEU HA H 6.086 -14.325 -2.057 1.00 . A A . 99 LEU HA 1 1
16 34543 1 1 99 LEU HB2 H 8.648 -14.985 -2.272 1.00 . A A . 99 LEU HB2 1 1
16 34544 1 1 99 LEU HB3 H 8.113 -13.318 -2.440 1.00 . A A . 99 LEU HB3 1 1
16 34545 1 1 99 LEU HD11 H 10.760 -13.841 -1.929 1.00 . A A . 99 LEU HD11 1 1
16 34546 1 1 99 LEU HD12 H 11.200 -13.541 -0.249 1.00 . A A . 99 LEU HD12 1 1
16 34547 1 1 99 LEU HD13 H 10.704 -15.155 -0.756 1.00 . A A . 99 LEU HD13 1 1
16 34548 1 1 99 LEU HD21 H 7.928 -11.963 -0.319 1.00 . A A . 99 LEU HD21 1 1
16 34549 1 1 99 LEU HD22 H 9.450 -11.978 0.572 1.00 . A A . 99 LEU HD22 1 1
16 34550 1 1 99 LEU HD23 H 9.453 -11.718 -1.172 1.00 . A A . 99 LEU HD23 1 1
16 34551 1 1 99 LEU HG H 8.772 -14.279 0.297 1.00 . A A . 99 LEU HG 1 1
16 34552 1 1 99 LEU N N 6.357 -13.829 -0.039 1.00 . A A . 99 LEU N 1 1
16 34553 1 1 99 LEU O O 7.555 -16.814 -1.509 1.00 . A A . 99 LEU O 1 1
16 34554 1 1 100 LEU C C 6.855 -18.516 0.684 1.00 . A A . 100 LEU C 1 1
16 34555 1 1 100 LEU CA C 5.596 -17.958 0.008 1.00 . A A . 100 LEU CA 1 1
16 34556 1 1 100 LEU CB C 5.365 -18.703 -1.298 1.00 . A A . 100 LEU CB 1 1
16 34557 1 1 100 LEU CD1 C 4.107 -18.576 -3.455 1.00 . A A . 100 LEU CD1 1 1
16 34558 1 1 100 LEU CD2 C 2.865 -18.681 -1.287 1.00 . A A . 100 LEU CD2 1 1
16 34559 1 1 100 LEU CG C 4.118 -18.146 -1.987 1.00 . A A . 100 LEU CG 1 1
16 34560 1 1 100 LEU H H 5.093 -15.865 0.078 1.00 . A A . 100 LEU H 1 1
16 34561 1 1 100 LEU HA H 4.746 -18.105 0.655 1.00 . A A . 100 LEU HA 1 1
16 34562 1 1 100 LEU HB2 H 6.225 -18.570 -1.938 1.00 . A A . 100 LEU HB2 1 1
16 34563 1 1 100 LEU HB3 H 5.226 -19.751 -1.090 1.00 . A A . 100 LEU HB3 1 1
16 34564 1 1 100 LEU HD11 H 5.113 -18.809 -3.769 1.00 . A A . 100 LEU HD11 1 1
16 34565 1 1 100 LEU HD12 H 3.482 -19.450 -3.572 1.00 . A A . 100 LEU HD12 1 1
16 34566 1 1 100 LEU HD13 H 3.717 -17.772 -4.062 1.00 . A A . 100 LEU HD13 1 1
16 34567 1 1 100 LEU HD21 H 2.958 -19.748 -1.151 1.00 . A A . 100 LEU HD21 1 1
16 34568 1 1 100 LEU HD22 H 2.758 -18.202 -0.325 1.00 . A A . 100 LEU HD22 1 1
16 34569 1 1 100 LEU HD23 H 1.997 -18.469 -1.893 1.00 . A A . 100 LEU HD23 1 1
16 34570 1 1 100 LEU HG H 4.129 -17.067 -1.930 1.00 . A A . 100 LEU HG 1 1
16 34571 1 1 100 LEU N N 5.747 -16.500 -0.283 1.00 . A A . 100 LEU N 1 1
16 34572 1 1 100 LEU O O 7.089 -19.711 0.678 1.00 . A A . 100 LEU O 1 1
16 34573 1 1 101 LYS C C 9.622 -16.941 2.555 1.00 . A A . 101 LYS C 1 1
16 34574 1 1 101 LYS CA C 8.903 -18.139 1.940 1.00 . A A . 101 LYS CA 1 1
16 34575 1 1 101 LYS CB C 9.822 -18.812 0.921 1.00 . A A . 101 LYS CB 1 1
16 34576 1 1 101 LYS CD C 11.798 -19.201 2.400 1.00 . A A . 101 LYS CD 1 1
16 34577 1 1 101 LYS CE C 13.038 -20.098 2.385 1.00 . A A . 101 LYS CE 1 1
16 34578 1 1 101 LYS CG C 10.668 -19.877 1.621 1.00 . A A . 101 LYS CG 1 1
16 34579 1 1 101 LYS H H 7.444 -16.718 1.250 1.00 . A A . 101 LYS H 1 1
16 34580 1 1 101 LYS HA H 8.649 -18.841 2.712 1.00 . A A . 101 LYS HA 1 1
16 34581 1 1 101 LYS HB2 H 9.226 -19.273 0.147 1.00 . A A . 101 LYS HB2 1 1
16 34582 1 1 101 LYS HB3 H 10.470 -18.072 0.484 1.00 . A A . 101 LYS HB3 1 1
16 34583 1 1 101 LYS HD2 H 12.034 -18.252 1.940 1.00 . A A . 101 LYS HD2 1 1
16 34584 1 1 101 LYS HD3 H 11.486 -19.039 3.420 1.00 . A A . 101 LYS HD3 1 1
16 34585 1 1 101 LYS HE2 H 12.733 -21.133 2.335 1.00 . A A . 101 LYS HE2 1 1
16 34586 1 1 101 LYS HE3 H 13.644 -19.859 1.524 1.00 . A A . 101 LYS HE3 1 1
16 34587 1 1 101 LYS HG2 H 10.046 -20.440 2.303 1.00 . A A . 101 LYS HG2 1 1
16 34588 1 1 101 LYS HG3 H 11.090 -20.544 0.884 1.00 . A A . 101 LYS HG3 1 1
16 34589 1 1 101 LYS HZ1 H 13.216 -20.000 4.457 1.00 . A A . 101 LYS HZ1 1 1
16 34590 1 1 101 LYS HZ2 H 14.614 -20.555 3.666 1.00 . A A . 101 LYS HZ2 1 1
16 34591 1 1 101 LYS HZ3 H 14.210 -18.905 3.626 1.00 . A A . 101 LYS HZ3 1 1
16 34592 1 1 101 LYS N N 7.659 -17.668 1.261 1.00 . A A . 101 LYS N 1 1
16 34593 1 1 101 LYS NZ N 13.829 -19.872 3.627 1.00 . A A . 101 LYS NZ 1 1
16 34594 1 1 101 LYS O O 9.788 -16.852 3.757 1.00 . A A . 101 LYS O 1 1
16 34595 1 1 102 GLY C C 12.253 -15.077 2.308 1.00 . A A . 102 GLY C 1 1
16 34596 1 1 102 GLY CA C 10.750 -14.813 2.244 1.00 . A A . 102 GLY CA 1 1
16 34597 1 1 102 GLY H H 9.887 -16.126 0.772 1.00 . A A . 102 GLY H 1 1
16 34598 1 1 102 GLY HA2 H 10.558 -13.980 1.584 1.00 . A A . 102 GLY HA2 1 1
16 34599 1 1 102 GLY HA3 H 10.391 -14.575 3.231 1.00 . A A . 102 GLY HA3 1 1
16 34600 1 1 102 GLY N N 10.042 -16.021 1.733 1.00 . A A . 102 GLY N 1 1
16 34601 1 1 102 GLY O O 12.693 -16.134 2.718 1.00 . A A . 102 GLY O 1 1
16 34602 1 1 103 GLU C C 15.081 -13.277 2.981 1.00 . A A . 103 GLU C 1 1
16 34603 1 1 103 GLU CA C 14.519 -14.268 1.963 1.00 . A A . 103 GLU CA 1 1
16 34604 1 1 103 GLU CB C 15.122 -14.000 0.579 1.00 . A A . 103 GLU CB 1 1
16 34605 1 1 103 GLU CD C 15.227 -12.411 -1.347 1.00 . A A . 103 GLU CD 1 1
16 34606 1 1 103 GLU CG C 14.622 -12.658 0.036 1.00 . A A . 103 GLU CG 1 1
16 34607 1 1 103 GLU H H 12.649 -13.271 1.610 1.00 . A A . 103 GLU H 1 1
16 34608 1 1 103 GLU HA H 14.756 -15.271 2.273 1.00 . A A . 103 GLU HA 1 1
16 34609 1 1 103 GLU HB2 H 16.200 -13.976 0.657 1.00 . A A . 103 GLU HB2 1 1
16 34610 1 1 103 GLU HB3 H 14.831 -14.790 -0.098 1.00 . A A . 103 GLU HB3 1 1
16 34611 1 1 103 GLU HG2 H 13.546 -12.679 -0.042 1.00 . A A . 103 GLU HG2 1 1
16 34612 1 1 103 GLU HG3 H 14.922 -11.865 0.702 1.00 . A A . 103 GLU HG3 1 1
16 34613 1 1 103 GLU N N 13.038 -14.110 1.918 1.00 . A A . 103 GLU N 1 1
16 34614 1 1 103 GLU O O 15.967 -13.595 3.752 1.00 . A A . 103 GLU O 1 1
16 34615 1 1 103 GLU OE1 O 14.687 -12.931 -2.310 1.00 . A A . 103 GLU OE1 1 1
16 34616 1 1 103 GLU OE2 O 16.221 -11.707 -1.420 1.00 . A A . 103 GLU OE2 1 1
16 34617 1 1 104 GLY C C 13.797 -10.219 4.398 1.00 . A A . 104 GLY C 1 1
16 34618 1 1 104 GLY CA C 15.012 -11.057 3.965 1.00 . A A . 104 GLY CA 1 1
16 34619 1 1 104 GLY H H 13.831 -11.866 2.372 1.00 . A A . 104 GLY H 1 1
16 34620 1 1 104 GLY HA2 H 15.444 -11.546 4.825 1.00 . A A . 104 GLY HA2 1 1
16 34621 1 1 104 GLY HA3 H 15.747 -10.420 3.502 1.00 . A A . 104 GLY HA3 1 1
16 34622 1 1 104 GLY N N 14.550 -12.084 2.996 1.00 . A A . 104 GLY N 1 1
16 34623 1 1 104 GLY O O 13.140 -10.564 5.359 1.00 . A A . 104 GLY O 1 1
16 34624 1 1 105 PRO C C 11.081 -8.876 3.384 1.00 . A A . 105 PRO C 1 1
16 34625 1 1 105 PRO CA C 12.361 -8.287 3.994 1.00 . A A . 105 PRO CA 1 1
16 34626 1 1 105 PRO CB C 12.721 -6.954 3.341 1.00 . A A . 105 PRO CB 1 1
16 34627 1 1 105 PRO CD C 14.292 -8.681 2.505 1.00 . A A . 105 PRO CD 1 1
16 34628 1 1 105 PRO CG C 13.746 -7.267 2.224 1.00 . A A . 105 PRO CG 1 1
16 34629 1 1 105 PRO HA H 12.256 -8.164 5.056 1.00 . A A . 105 PRO HA 1 1
16 34630 1 1 105 PRO HB2 H 11.837 -6.505 2.922 1.00 . A A . 105 PRO HB2 1 1
16 34631 1 1 105 PRO HB3 H 13.166 -6.293 4.068 1.00 . A A . 105 PRO HB3 1 1
16 34632 1 1 105 PRO HD2 H 14.121 -9.326 1.653 1.00 . A A . 105 PRO HD2 1 1
16 34633 1 1 105 PRO HD3 H 15.340 -8.645 2.747 1.00 . A A . 105 PRO HD3 1 1
16 34634 1 1 105 PRO HG2 H 13.259 -7.237 1.261 1.00 . A A . 105 PRO HG2 1 1
16 34635 1 1 105 PRO HG3 H 14.555 -6.550 2.252 1.00 . A A . 105 PRO HG3 1 1
16 34636 1 1 105 PRO N N 13.511 -9.147 3.677 1.00 . A A . 105 PRO N 1 1
16 34637 1 1 105 PRO O O 11.025 -10.049 3.067 1.00 . A A . 105 PRO O 1 1
16 34638 1 1 106 LYS C C 7.844 -7.431 2.320 1.00 . A A . 106 LYS C 1 1
16 34639 1 1 106 LYS CA C 8.779 -8.597 2.655 1.00 . A A . 106 LYS CA 1 1
16 34640 1 1 106 LYS CB C 8.117 -9.502 3.690 1.00 . A A . 106 LYS CB 1 1
16 34641 1 1 106 LYS CD C 8.415 -11.996 3.744 1.00 . A A . 106 LYS CD 1 1
16 34642 1 1 106 LYS CE C 7.715 -12.311 5.067 1.00 . A A . 106 LYS CE 1 1
16 34643 1 1 106 LYS CG C 7.698 -10.835 3.048 1.00 . A A . 106 LYS CG 1 1
16 34644 1 1 106 LYS H H 10.111 -7.143 3.499 1.00 . A A . 106 LYS H 1 1
16 34645 1 1 106 LYS HA H 8.990 -9.161 1.763 1.00 . A A . 106 LYS HA 1 1
16 34646 1 1 106 LYS HB2 H 8.825 -9.682 4.481 1.00 . A A . 106 LYS HB2 1 1
16 34647 1 1 106 LYS HB3 H 7.245 -9.010 4.097 1.00 . A A . 106 LYS HB3 1 1
16 34648 1 1 106 LYS HD2 H 8.391 -12.868 3.106 1.00 . A A . 106 LYS HD2 1 1
16 34649 1 1 106 LYS HD3 H 9.441 -11.721 3.939 1.00 . A A . 106 LYS HD3 1 1
16 34650 1 1 106 LYS HE2 H 8.165 -11.732 5.860 1.00 . A A . 106 LYS HE2 1 1
16 34651 1 1 106 LYS HE3 H 6.667 -12.059 4.989 1.00 . A A . 106 LYS HE3 1 1
16 34652 1 1 106 LYS HG2 H 6.630 -10.961 3.152 1.00 . A A . 106 LYS HG2 1 1
16 34653 1 1 106 LYS HG3 H 7.957 -10.834 2.000 1.00 . A A . 106 LYS HG3 1 1
16 34654 1 1 106 LYS HZ1 H 8.854 -14.041 5.277 1.00 . A A . 106 LYS HZ1 1 1
16 34655 1 1 106 LYS HZ2 H 7.534 -13.947 6.343 1.00 . A A . 106 LYS HZ2 1 1
16 34656 1 1 106 LYS HZ3 H 7.277 -14.314 4.707 1.00 . A A . 106 LYS HZ3 1 1
16 34657 1 1 106 LYS N N 10.051 -8.077 3.229 1.00 . A A . 106 LYS N 1 1
16 34658 1 1 106 LYS NZ N 7.855 -13.763 5.371 1.00 . A A . 106 LYS NZ 1 1
16 34659 1 1 106 LYS O O 8.106 -6.294 2.663 1.00 . A A . 106 LYS O 1 1
16 34660 1 1 107 THR C C 4.563 -6.736 2.206 1.00 . A A . 107 THR C 1 1
16 34661 1 1 107 THR CA C 5.787 -6.646 1.296 1.00 . A A . 107 THR CA 1 1
16 34662 1 1 107 THR CB C 5.354 -6.846 -0.161 1.00 . A A . 107 THR CB 1 1
16 34663 1 1 107 THR CG2 C 6.353 -6.179 -1.100 1.00 . A A . 107 THR CG2 1 1
16 34664 1 1 107 THR H H 6.564 -8.642 1.402 1.00 . A A . 107 THR H 1 1
16 34665 1 1 107 THR HA H 6.250 -5.678 1.413 1.00 . A A . 107 THR HA 1 1
16 34666 1 1 107 THR HB H 4.385 -6.408 -0.307 1.00 . A A . 107 THR HB 1 1
16 34667 1 1 107 THR HG1 H 4.908 -8.686 0.289 1.00 . A A . 107 THR HG1 1 1
16 34668 1 1 107 THR HG21 H 7.355 -6.327 -0.722 1.00 . A A . 107 THR HG21 1 1
16 34669 1 1 107 THR HG22 H 6.272 -6.614 -2.083 1.00 . A A . 107 THR HG22 1 1
16 34670 1 1 107 THR HG23 H 6.142 -5.121 -1.153 1.00 . A A . 107 THR HG23 1 1
16 34671 1 1 107 THR N N 6.752 -7.716 1.660 1.00 . A A . 107 THR N 1 1
16 34672 1 1 107 THR O O 4.355 -7.721 2.886 1.00 . A A . 107 THR O 1 1
16 34673 1 1 107 THR OG1 O 5.298 -8.235 -0.459 1.00 . A A . 107 THR OG1 1 1
16 34674 1 1 108 SER C C 1.920 -4.298 3.051 1.00 . A A . 108 SER C 1 1
16 34675 1 1 108 SER CA C 2.526 -5.703 3.078 1.00 . A A . 108 SER CA 1 1
16 34676 1 1 108 SER CB C 2.889 -6.055 4.526 1.00 . A A . 108 SER CB 1 1
16 34677 1 1 108 SER H H 3.952 -4.929 1.661 1.00 . A A . 108 SER H 1 1
16 34678 1 1 108 SER HA H 1.816 -6.420 2.700 1.00 . A A . 108 SER HA 1 1
16 34679 1 1 108 SER HB2 H 2.166 -5.623 5.197 1.00 . A A . 108 SER HB2 1 1
16 34680 1 1 108 SER HB3 H 2.888 -7.131 4.645 1.00 . A A . 108 SER HB3 1 1
16 34681 1 1 108 SER HG H 4.809 -6.254 4.773 1.00 . A A . 108 SER HG 1 1
16 34682 1 1 108 SER N N 3.753 -5.708 2.221 1.00 . A A . 108 SER N 1 1
16 34683 1 1 108 SER O O 2.538 -3.369 2.569 1.00 . A A . 108 SER O 1 1
16 34684 1 1 108 SER OG O 4.177 -5.533 4.828 1.00 . A A . 108 SER OG 1 1
16 34685 1 1 109 TRP C C -0.970 -2.703 4.655 1.00 . A A . 109 TRP C 1 1
16 34686 1 1 109 TRP CA C 0.145 -2.751 3.642 1.00 . A A . 109 TRP CA 1 1
16 34687 1 1 109 TRP CB C -0.351 -2.260 2.264 1.00 . A A . 109 TRP CB 1 1
16 34688 1 1 109 TRP CD1 C -1.493 -3.709 0.564 1.00 . A A . 109 TRP CD1 1 1
16 34689 1 1 109 TRP CD2 C -2.933 -3.034 2.165 1.00 . A A . 109 TRP CD2 1 1
16 34690 1 1 109 TRP CE2 C -3.675 -3.818 1.242 1.00 . A A . 109 TRP CE2 1 1
16 34691 1 1 109 TRP CE3 C -3.630 -2.493 3.275 1.00 . A A . 109 TRP CE3 1 1
16 34692 1 1 109 TRP CG C -1.535 -2.994 1.707 1.00 . A A . 109 TRP CG 1 1
16 34693 1 1 109 TRP CH2 C -5.702 -3.508 2.508 1.00 . A A . 109 TRP CH2 1 1
16 34694 1 1 109 TRP CZ2 C -5.041 -4.051 1.409 1.00 . A A . 109 TRP CZ2 1 1
16 34695 1 1 109 TRP CZ3 C -5.002 -2.733 3.437 1.00 . A A . 109 TRP CZ3 1 1
16 34696 1 1 109 TRP H H 0.272 -4.876 4.019 1.00 . A A . 109 TRP H 1 1
16 34697 1 1 109 TRP HA H 0.915 -2.072 3.978 1.00 . A A . 109 TRP HA 1 1
16 34698 1 1 109 TRP HB2 H -0.635 -1.236 2.353 1.00 . A A . 109 TRP HB2 1 1
16 34699 1 1 109 TRP HB3 H 0.463 -2.330 1.564 1.00 . A A . 109 TRP HB3 1 1
16 34700 1 1 109 TRP HD1 H -0.610 -3.870 -0.036 1.00 . A A . 109 TRP HD1 1 1
16 34701 1 1 109 TRP HE1 H -2.987 -4.757 -0.484 1.00 . A A . 109 TRP HE1 1 1
16 34702 1 1 109 TRP HE3 H -3.113 -1.895 4.008 1.00 . A A . 109 TRP HE3 1 1
16 34703 1 1 109 TRP HH2 H -6.751 -3.691 2.644 1.00 . A A . 109 TRP HH2 1 1
16 34704 1 1 109 TRP HZ2 H -5.587 -4.649 0.693 1.00 . A A . 109 TRP HZ2 1 1
16 34705 1 1 109 TRP HZ3 H -5.522 -2.316 4.286 1.00 . A A . 109 TRP HZ3 1 1
16 34706 1 1 109 TRP N N 0.742 -4.120 3.600 1.00 . A A . 109 TRP N 1 1
16 34707 1 1 109 TRP NE1 N -2.755 -4.200 0.288 1.00 . A A . 109 TRP NE1 1 1
16 34708 1 1 109 TRP O O -1.719 -3.647 4.822 1.00 . A A . 109 TRP O 1 1
16 34709 1 1 110 THR C C -2.894 -0.158 6.188 1.00 . A A . 110 THR C 1 1
16 34710 1 1 110 THR CA C -2.144 -1.470 6.371 1.00 . A A . 110 THR CA 1 1
16 34711 1 1 110 THR CB C -1.546 -1.523 7.771 1.00 . A A . 110 THR CB 1 1
16 34712 1 1 110 THR CG2 C -0.583 -2.705 7.879 1.00 . A A . 110 THR CG2 1 1
16 34713 1 1 110 THR H H -0.441 -0.861 5.199 1.00 . A A . 110 THR H 1 1
16 34714 1 1 110 THR HA H -2.840 -2.281 6.252 1.00 . A A . 110 THR HA 1 1
16 34715 1 1 110 THR HB H -2.342 -1.649 8.481 1.00 . A A . 110 THR HB 1 1
16 34716 1 1 110 THR HG1 H -1.341 0.167 8.712 1.00 . A A . 110 THR HG1 1 1
16 34717 1 1 110 THR HG21 H -1.061 -3.593 7.492 1.00 . A A . 110 THR HG21 1 1
16 34718 1 1 110 THR HG22 H 0.307 -2.496 7.304 1.00 . A A . 110 THR HG22 1 1
16 34719 1 1 110 THR HG23 H -0.318 -2.860 8.913 1.00 . A A . 110 THR HG23 1 1
16 34720 1 1 110 THR N N -1.075 -1.599 5.349 1.00 . A A . 110 THR N 1 1
16 34721 1 1 110 THR O O -2.385 0.913 6.446 1.00 . A A . 110 THR O 1 1
16 34722 1 1 110 THR OG1 O -0.852 -0.312 8.039 1.00 . A A . 110 THR OG1 1 1
16 34723 1 1 111 ARG C C -5.633 1.265 6.910 1.00 . A A . 111 ARG C 1 1
16 34724 1 1 111 ARG CA C -4.965 0.958 5.579 1.00 . A A . 111 ARG CA 1 1
16 34725 1 1 111 ARG CB C -6.028 0.661 4.514 1.00 . A A . 111 ARG CB 1 1
16 34726 1 1 111 ARG CD C -6.431 0.332 2.070 1.00 . A A . 111 ARG CD 1 1
16 34727 1 1 111 ARG CG C -5.387 0.698 3.126 1.00 . A A . 111 ARG CG 1 1
16 34728 1 1 111 ARG CZ C -4.984 0.557 0.139 1.00 . A A . 111 ARG CZ 1 1
16 34729 1 1 111 ARG H H -4.494 -1.149 5.606 1.00 . A A . 111 ARG H 1 1
16 34730 1 1 111 ARG HA H -4.359 1.796 5.274 1.00 . A A . 111 ARG HA 1 1
16 34731 1 1 111 ARG HB2 H -6.447 -0.321 4.688 1.00 . A A . 111 ARG HB2 1 1
16 34732 1 1 111 ARG HB3 H -6.811 1.401 4.565 1.00 . A A . 111 ARG HB3 1 1
16 34733 1 1 111 ARG HD2 H -7.104 -0.411 2.470 1.00 . A A . 111 ARG HD2 1 1
16 34734 1 1 111 ARG HD3 H -6.990 1.214 1.796 1.00 . A A . 111 ARG HD3 1 1
16 34735 1 1 111 ARG HE H -5.867 -1.156 0.618 1.00 . A A . 111 ARG HE 1 1
16 34736 1 1 111 ARG HG2 H -5.009 1.691 2.931 1.00 . A A . 111 ARG HG2 1 1
16 34737 1 1 111 ARG HG3 H -4.576 -0.013 3.088 1.00 . A A . 111 ARG HG3 1 1
16 34738 1 1 111 ARG HH11 H -6.320 2.046 0.048 1.00 . A A . 111 ARG HH11 1 1
16 34739 1 1 111 ARG HH12 H -4.826 2.326 -0.783 1.00 . A A . 111 ARG HH12 1 1
16 34740 1 1 111 ARG HH21 H -3.471 -0.752 0.059 1.00 . A A . 111 ARG HH21 1 1
16 34741 1 1 111 ARG HH22 H -3.213 0.743 -0.776 1.00 . A A . 111 ARG HH22 1 1
16 34742 1 1 111 ARG N N -4.118 -0.257 5.771 1.00 . A A . 111 ARG N 1 1
16 34743 1 1 111 ARG NE N -5.746 -0.216 0.865 1.00 . A A . 111 ARG NE 1 1
16 34744 1 1 111 ARG NH1 N -5.410 1.735 -0.227 1.00 . A A . 111 ARG NH1 1 1
16 34745 1 1 111 ARG NH2 N -3.797 0.151 -0.221 1.00 . A A . 111 ARG NH2 1 1
16 34746 1 1 111 ARG O O -6.242 0.403 7.486 1.00 . A A . 111 ARG O 1 1
16 34747 1 1 112 GLU C C -6.967 4.046 8.669 1.00 . A A . 112 GLU C 1 1
16 34748 1 1 112 GLU CA C -6.163 2.756 8.739 1.00 . A A . 112 GLU CA 1 1
16 34749 1 1 112 GLU CB C -5.088 2.874 9.822 1.00 . A A . 112 GLU CB 1 1
16 34750 1 1 112 GLU CD C -4.686 3.082 12.284 1.00 . A A . 112 GLU CD 1 1
16 34751 1 1 112 GLU CG C -5.755 2.936 11.198 1.00 . A A . 112 GLU CG 1 1
16 34752 1 1 112 GLU H H -5.020 3.165 6.949 1.00 . A A . 112 GLU H 1 1
16 34753 1 1 112 GLU HA H -6.829 1.944 8.991 1.00 . A A . 112 GLU HA 1 1
16 34754 1 1 112 GLU HB2 H -4.435 2.016 9.775 1.00 . A A . 112 GLU HB2 1 1
16 34755 1 1 112 GLU HB3 H -4.514 3.769 9.664 1.00 . A A . 112 GLU HB3 1 1
16 34756 1 1 112 GLU HG2 H -6.424 3.784 11.235 1.00 . A A . 112 GLU HG2 1 1
16 34757 1 1 112 GLU HG3 H -6.316 2.029 11.367 1.00 . A A . 112 GLU HG3 1 1
16 34758 1 1 112 GLU N N -5.522 2.466 7.421 1.00 . A A . 112 GLU N 1 1
16 34759 1 1 112 GLU O O -6.686 4.927 7.887 1.00 . A A . 112 GLU O 1 1
16 34760 1 1 112 GLU OE1 O -3.668 3.696 12.010 1.00 . A A . 112 GLU OE1 1 1
16 34761 1 1 112 GLU OE2 O -4.905 2.578 13.374 1.00 . A A . 112 GLU OE2 1 1
16 34762 1 1 113 LEU C C -8.592 6.112 10.800 1.00 . A A . 113 LEU C 1 1
16 34763 1 1 113 LEU CA C -8.843 5.350 9.496 1.00 . A A . 113 LEU CA 1 1
16 34764 1 1 113 LEU CB C -10.304 4.881 9.438 1.00 . A A . 113 LEU CB 1 1
16 34765 1 1 113 LEU CD1 C -11.261 5.725 7.277 1.00 . A A . 113 LEU CD1 1 1
16 34766 1 1 113 LEU CD2 C -9.625 3.836 7.213 1.00 . A A . 113 LEU CD2 1 1
16 34767 1 1 113 LEU CG C -10.751 4.490 8.014 1.00 . A A . 113 LEU CG 1 1
16 34768 1 1 113 LEU H H -8.182 3.403 10.088 1.00 . A A . 113 LEU H 1 1
16 34769 1 1 113 LEU HA H -8.621 5.978 8.646 1.00 . A A . 113 LEU HA 1 1
16 34770 1 1 113 LEU HB2 H -10.409 4.022 10.066 1.00 . A A . 113 LEU HB2 1 1
16 34771 1 1 113 LEU HB3 H -10.945 5.667 9.808 1.00 . A A . 113 LEU HB3 1 1
16 34772 1 1 113 LEU HD11 H -10.551 6.530 7.389 1.00 . A A . 113 LEU HD11 1 1
16 34773 1 1 113 LEU HD12 H -11.383 5.495 6.230 1.00 . A A . 113 LEU HD12 1 1
16 34774 1 1 113 LEU HD13 H -12.213 6.023 7.693 1.00 . A A . 113 LEU HD13 1 1
16 34775 1 1 113 LEU HD21 H -9.281 2.952 7.733 1.00 . A A . 113 LEU HD21 1 1
16 34776 1 1 113 LEU HD22 H -10.000 3.558 6.244 1.00 . A A . 113 LEU HD22 1 1
16 34777 1 1 113 LEU HD23 H -8.814 4.531 7.103 1.00 . A A . 113 LEU HD23 1 1
16 34778 1 1 113 LEU HG H -11.549 3.780 8.097 1.00 . A A . 113 LEU HG 1 1
16 34779 1 1 113 LEU N N -7.979 4.142 9.482 1.00 . A A . 113 LEU N 1 1
16 34780 1 1 113 LEU O O -7.954 5.603 11.703 1.00 . A A . 113 LEU O 1 1
16 34781 1 1 114 THR C C -10.214 8.521 12.751 1.00 . A A . 114 THR C 1 1
16 34782 1 1 114 THR CA C -8.864 8.103 12.165 1.00 . A A . 114 THR CA 1 1
16 34783 1 1 114 THR CB C -8.029 9.348 11.855 1.00 . A A . 114 THR CB 1 1
16 34784 1 1 114 THR CG2 C -7.632 10.036 13.162 1.00 . A A . 114 THR CG2 1 1
16 34785 1 1 114 THR H H -9.594 7.712 10.169 1.00 . A A . 114 THR H 1 1
16 34786 1 1 114 THR HA H -8.339 7.489 12.882 1.00 . A A . 114 THR HA 1 1
16 34787 1 1 114 THR HB H -8.607 10.032 11.255 1.00 . A A . 114 THR HB 1 1
16 34788 1 1 114 THR HG1 H -6.370 8.345 11.693 1.00 . A A . 114 THR HG1 1 1
16 34789 1 1 114 THR HG21 H -7.133 9.326 13.806 1.00 . A A . 114 THR HG21 1 1
16 34790 1 1 114 THR HG22 H -6.965 10.858 12.948 1.00 . A A . 114 THR HG22 1 1
16 34791 1 1 114 THR HG23 H -8.517 10.409 13.656 1.00 . A A . 114 THR HG23 1 1
16 34792 1 1 114 THR N N -9.083 7.320 10.910 1.00 . A A . 114 THR N 1 1
16 34793 1 1 114 THR O O -10.620 8.043 13.794 1.00 . A A . 114 THR O 1 1
16 34794 1 1 114 THR OG1 O -6.859 8.964 11.146 1.00 . A A . 114 THR OG1 1 1
16 34795 1 1 115 ASN C C -13.282 9.646 11.497 1.00 . A A . 115 ASN C 1 1
16 34796 1 1 115 ASN CA C -12.240 9.853 12.592 1.00 . A A . 115 ASN CA 1 1
16 34797 1 1 115 ASN CB C -12.172 11.337 12.962 1.00 . A A . 115 ASN CB 1 1
16 34798 1 1 115 ASN CG C -11.553 11.488 14.353 1.00 . A A . 115 ASN CG 1 1
16 34799 1 1 115 ASN H H -10.564 9.768 11.246 1.00 . A A . 115 ASN H 1 1
16 34800 1 1 115 ASN HA H -12.510 9.276 13.460 1.00 . A A . 115 ASN HA 1 1
16 34801 1 1 115 ASN HB2 H -11.565 11.860 12.238 1.00 . A A . 115 ASN HB2 1 1
16 34802 1 1 115 ASN HB3 H -13.168 11.753 12.966 1.00 . A A . 115 ASN HB3 1 1
16 34803 1 1 115 ASN HD21 H -13.296 11.801 15.250 1.00 . A A . 115 ASN HD21 1 1
16 34804 1 1 115 ASN HD22 H -11.940 11.822 16.271 1.00 . A A . 115 ASN HD22 1 1
16 34805 1 1 115 ASN N N -10.912 9.403 12.085 1.00 . A A . 115 ASN N 1 1
16 34806 1 1 115 ASN ND2 N -12.327 11.723 15.376 1.00 . A A . 115 ASN ND2 1 1
16 34807 1 1 115 ASN O O -14.176 8.830 11.622 1.00 . A A . 115 ASN O 1 1
16 34808 1 1 115 ASN OD1 O -10.352 11.391 14.510 1.00 . A A . 115 ASN OD1 1 1
16 34809 1 1 116 ASP C C -13.574 10.911 8.049 1.00 . A A . 116 ASP C 1 1
16 34810 1 1 116 ASP CA C -14.135 10.234 9.302 1.00 . A A . 116 ASP CA 1 1
16 34811 1 1 116 ASP CB C -15.462 10.890 9.686 1.00 . A A . 116 ASP CB 1 1
16 34812 1 1 116 ASP CG C -16.606 10.204 8.936 1.00 . A A . 116 ASP CG 1 1
16 34813 1 1 116 ASP H H -12.431 11.023 10.357 1.00 . A A . 116 ASP H 1 1
16 34814 1 1 116 ASP HA H -14.294 9.185 9.102 1.00 . A A . 116 ASP HA 1 1
16 34815 1 1 116 ASP HB2 H -15.618 10.790 10.751 1.00 . A A . 116 ASP HB2 1 1
16 34816 1 1 116 ASP HB3 H -15.437 11.936 9.421 1.00 . A A . 116 ASP HB3 1 1
16 34817 1 1 116 ASP N N -13.165 10.379 10.424 1.00 . A A . 116 ASP N 1 1
16 34818 1 1 116 ASP O O -14.314 11.406 7.219 1.00 . A A . 116 ASP O 1 1
16 34819 1 1 116 ASP OD1 O -17.072 9.182 9.412 1.00 . A A . 116 ASP OD1 1 1
16 34820 1 1 116 ASP OD2 O -16.996 10.713 7.898 1.00 . A A . 116 ASP OD2 1 1
16 34821 1 1 117 GLY C C -10.153 11.751 6.918 1.00 . A A . 117 GLY C 1 1
16 34822 1 1 117 GLY CA C -11.658 11.574 6.704 1.00 . A A . 117 GLY CA 1 1
16 34823 1 1 117 GLY H H -11.701 10.525 8.587 1.00 . A A . 117 GLY H 1 1
16 34824 1 1 117 GLY HA2 H -11.827 10.948 5.840 1.00 . A A . 117 GLY HA2 1 1
16 34825 1 1 117 GLY HA3 H -12.109 12.534 6.542 1.00 . A A . 117 GLY HA3 1 1
16 34826 1 1 117 GLY N N -12.272 10.933 7.905 1.00 . A A . 117 GLY N 1 1
16 34827 1 1 117 GLY O O -9.577 12.758 6.554 1.00 . A A . 117 GLY O 1 1
16 34828 1 1 118 GLU C C -7.493 9.419 7.613 1.00 . A A . 118 GLU C 1 1
16 34829 1 1 118 GLU CA C -8.046 10.843 7.723 1.00 . A A . 118 GLU CA 1 1
16 34830 1 1 118 GLU CB C -7.768 11.423 9.116 1.00 . A A . 118 GLU CB 1 1
16 34831 1 1 118 GLU CD C -6.474 13.136 10.395 1.00 . A A . 118 GLU CD 1 1
16 34832 1 1 118 GLU CG C -6.683 12.499 9.021 1.00 . A A . 118 GLU CG 1 1
16 34833 1 1 118 GLU H H -10.009 9.967 7.759 1.00 . A A . 118 GLU H 1 1
16 34834 1 1 118 GLU HA H -7.599 11.471 6.963 1.00 . A A . 118 GLU HA 1 1
16 34835 1 1 118 GLU HB2 H -8.674 11.862 9.507 1.00 . A A . 118 GLU HB2 1 1
16 34836 1 1 118 GLU HB3 H -7.435 10.640 9.777 1.00 . A A . 118 GLU HB3 1 1
16 34837 1 1 118 GLU HG2 H -5.759 12.049 8.687 1.00 . A A . 118 GLU HG2 1 1
16 34838 1 1 118 GLU HG3 H -6.989 13.258 8.317 1.00 . A A . 118 GLU HG3 1 1
16 34839 1 1 118 GLU N N -9.517 10.769 7.491 1.00 . A A . 118 GLU N 1 1
16 34840 1 1 118 GLU O O -7.088 8.809 8.584 1.00 . A A . 118 GLU O 1 1
16 34841 1 1 118 GLU OE1 O -7.457 13.538 10.996 1.00 . A A . 118 GLU OE1 1 1
16 34842 1 1 118 GLU OE2 O -5.335 13.211 10.824 1.00 . A A . 118 GLU OE2 1 1
16 34843 1 1 119 LEU C C -5.545 7.405 6.029 1.00 . A A . 119 LEU C 1 1
16 34844 1 1 119 LEU CA C -7.070 7.480 6.199 1.00 . A A . 119 LEU CA 1 1
16 34845 1 1 119 LEU CB C -7.751 6.988 4.919 1.00 . A A . 119 LEU CB 1 1
16 34846 1 1 119 LEU CD1 C -9.069 4.923 4.386 1.00 . A A . 119 LEU CD1 1 1
16 34847 1 1 119 LEU CD2 C -6.641 5.043 3.818 1.00 . A A . 119 LEU CD2 1 1
16 34848 1 1 119 LEU CG C -7.705 5.459 4.834 1.00 . A A . 119 LEU CG 1 1
16 34849 1 1 119 LEU H H -7.895 9.393 5.678 1.00 . A A . 119 LEU H 1 1
16 34850 1 1 119 LEU HA H -7.375 6.860 7.025 1.00 . A A . 119 LEU HA 1 1
16 34851 1 1 119 LEU HB2 H -8.777 7.318 4.920 1.00 . A A . 119 LEU HB2 1 1
16 34852 1 1 119 LEU HB3 H -7.244 7.410 4.066 1.00 . A A . 119 LEU HB3 1 1
16 34853 1 1 119 LEU HD11 H -9.847 5.368 4.989 1.00 . A A . 119 LEU HD11 1 1
16 34854 1 1 119 LEU HD12 H -9.232 5.172 3.349 1.00 . A A . 119 LEU HD12 1 1
16 34855 1 1 119 LEU HD13 H -9.092 3.850 4.505 1.00 . A A . 119 LEU HD13 1 1
16 34856 1 1 119 LEU HD21 H -6.723 5.666 2.940 1.00 . A A . 119 LEU HD21 1 1
16 34857 1 1 119 LEU HD22 H -5.661 5.164 4.255 1.00 . A A . 119 LEU HD22 1 1
16 34858 1 1 119 LEU HD23 H -6.790 4.011 3.544 1.00 . A A . 119 LEU HD23 1 1
16 34859 1 1 119 LEU HG H -7.461 5.052 5.799 1.00 . A A . 119 LEU HG 1 1
16 34860 1 1 119 LEU N N -7.528 8.880 6.428 1.00 . A A . 119 LEU N 1 1
16 34861 1 1 119 LEU O O -5.017 7.758 4.999 1.00 . A A . 119 LEU O 1 1
16 34862 1 1 120 ILE C C -3.058 5.386 6.309 1.00 . A A . 120 ILE C 1 1
16 34863 1 1 120 ILE CA C -3.349 6.778 6.873 1.00 . A A . 120 ILE CA 1 1
16 34864 1 1 120 ILE CB C -2.670 6.984 8.231 1.00 . A A . 120 ILE CB 1 1
16 34865 1 1 120 ILE CD1 C -2.021 4.825 9.324 1.00 . A A . 120 ILE CD1 1 1
16 34866 1 1 120 ILE CG1 C -3.109 5.899 9.222 1.00 . A A . 120 ILE CG1 1 1
16 34867 1 1 120 ILE CG2 C -3.074 8.350 8.772 1.00 . A A . 120 ILE CG2 1 1
16 34868 1 1 120 ILE H H -5.279 6.600 7.833 1.00 . A A . 120 ILE H 1 1
16 34869 1 1 120 ILE HA H -2.993 7.521 6.173 1.00 . A A . 120 ILE HA 1 1
16 34870 1 1 120 ILE HB H -1.597 6.951 8.104 1.00 . A A . 120 ILE HB 1 1
16 34871 1 1 120 ILE HD11 H -1.355 4.901 8.475 1.00 . A A . 120 ILE HD11 1 1
16 34872 1 1 120 ILE HD12 H -1.461 4.966 10.235 1.00 . A A . 120 ILE HD12 1 1
16 34873 1 1 120 ILE HD13 H -2.481 3.848 9.331 1.00 . A A . 120 ILE HD13 1 1
16 34874 1 1 120 ILE HG12 H -3.273 6.339 10.195 1.00 . A A . 120 ILE HG12 1 1
16 34875 1 1 120 ILE HG13 H -4.024 5.450 8.871 1.00 . A A . 120 ILE HG13 1 1
16 34876 1 1 120 ILE HG21 H -3.199 9.037 7.949 1.00 . A A . 120 ILE HG21 1 1
16 34877 1 1 120 ILE HG22 H -4.005 8.258 9.311 1.00 . A A . 120 ILE HG22 1 1
16 34878 1 1 120 ILE HG23 H -2.306 8.714 9.435 1.00 . A A . 120 ILE HG23 1 1
16 34879 1 1 120 ILE N N -4.835 6.909 7.015 1.00 . A A . 120 ILE N 1 1
16 34880 1 1 120 ILE O O -3.268 4.386 6.959 1.00 . A A . 120 ILE O 1 1
16 34881 1 1 121 LEU C C -0.876 3.768 4.213 1.00 . A A . 121 LEU C 1 1
16 34882 1 1 121 LEU CA C -2.384 4.005 4.437 1.00 . A A . 121 LEU CA 1 1
16 34883 1 1 121 LEU CB C -3.193 3.996 3.116 1.00 . A A . 121 LEU CB 1 1
16 34884 1 1 121 LEU CD1 C -1.573 3.246 1.361 1.00 . A A . 121 LEU CD1 1 1
16 34885 1 1 121 LEU CD2 C -2.520 1.560 2.937 1.00 . A A . 121 LEU CD2 1 1
16 34886 1 1 121 LEU CG C -2.808 2.847 2.165 1.00 . A A . 121 LEU CG 1 1
16 34887 1 1 121 LEU H H -2.501 6.142 4.572 1.00 . A A . 121 LEU H 1 1
16 34888 1 1 121 LEU HA H -2.765 3.226 5.080 1.00 . A A . 121 LEU HA 1 1
16 34889 1 1 121 LEU HB2 H -4.243 3.900 3.357 1.00 . A A . 121 LEU HB2 1 1
16 34890 1 1 121 LEU HB3 H -3.042 4.936 2.609 1.00 . A A . 121 LEU HB3 1 1
16 34891 1 1 121 LEU HD11 H -1.536 4.321 1.269 1.00 . A A . 121 LEU HD11 1 1
16 34892 1 1 121 LEU HD12 H -0.686 2.898 1.871 1.00 . A A . 121 LEU HD12 1 1
16 34893 1 1 121 LEU HD13 H -1.623 2.800 0.380 1.00 . A A . 121 LEU HD13 1 1
16 34894 1 1 121 LEU HD21 H -3.012 1.596 3.894 1.00 . A A . 121 LEU HD21 1 1
16 34895 1 1 121 LEU HD22 H -2.882 0.714 2.376 1.00 . A A . 121 LEU HD22 1 1
16 34896 1 1 121 LEU HD23 H -1.464 1.468 3.083 1.00 . A A . 121 LEU HD23 1 1
16 34897 1 1 121 LEU HG H -3.631 2.674 1.486 1.00 . A A . 121 LEU HG 1 1
16 34898 1 1 121 LEU N N -2.627 5.322 5.083 1.00 . A A . 121 LEU N 1 1
16 34899 1 1 121 LEU O O -0.186 4.552 3.590 1.00 . A A . 121 LEU O 1 1
16 34900 1 1 122 THR C C 1.187 1.094 3.672 1.00 . A A . 122 THR C 1 1
16 34901 1 1 122 THR CA C 1.063 2.301 4.602 1.00 . A A . 122 THR CA 1 1
16 34902 1 1 122 THR CB C 1.595 1.888 5.967 1.00 . A A . 122 THR CB 1 1
16 34903 1 1 122 THR CG2 C 3.101 1.652 5.886 1.00 . A A . 122 THR CG2 1 1
16 34904 1 1 122 THR H H -0.977 2.072 5.229 1.00 . A A . 122 THR H 1 1
16 34905 1 1 122 THR HA H 1.639 3.128 4.225 1.00 . A A . 122 THR HA 1 1
16 34906 1 1 122 THR HB H 1.117 0.973 6.258 1.00 . A A . 122 THR HB 1 1
16 34907 1 1 122 THR HG1 H 0.594 2.598 7.476 1.00 . A A . 122 THR HG1 1 1
16 34908 1 1 122 THR HG21 H 3.520 2.274 5.110 1.00 . A A . 122 THR HG21 1 1
16 34909 1 1 122 THR HG22 H 3.554 1.897 6.833 1.00 . A A . 122 THR HG22 1 1
16 34910 1 1 122 THR HG23 H 3.286 0.613 5.654 1.00 . A A . 122 THR HG23 1 1
16 34911 1 1 122 THR N N -0.382 2.669 4.737 1.00 . A A . 122 THR N 1 1
16 34912 1 1 122 THR O O 0.260 0.339 3.509 1.00 . A A . 122 THR O 1 1
16 34913 1 1 122 THR OG1 O 1.315 2.903 6.920 1.00 . A A . 122 THR OG1 1 1
16 34914 1 1 123 MET C C 4.000 -0.636 2.099 1.00 . A A . 123 MET C 1 1
16 34915 1 1 123 MET CA C 2.516 -0.304 2.203 1.00 . A A . 123 MET CA 1 1
16 34916 1 1 123 MET CB C 1.948 -0.012 0.816 1.00 . A A . 123 MET CB 1 1
16 34917 1 1 123 MET CE C 3.586 -2.936 -1.505 1.00 . A A . 123 MET CE 1 1
16 34918 1 1 123 MET CG C 2.001 -1.287 -0.038 1.00 . A A . 123 MET CG 1 1
16 34919 1 1 123 MET H H 3.084 1.490 3.268 1.00 . A A . 123 MET H 1 1
16 34920 1 1 123 MET HA H 1.994 -1.147 2.630 1.00 . A A . 123 MET HA 1 1
16 34921 1 1 123 MET HB2 H 0.920 0.307 0.915 1.00 . A A . 123 MET HB2 1 1
16 34922 1 1 123 MET HB3 H 2.524 0.769 0.345 1.00 . A A . 123 MET HB3 1 1
16 34923 1 1 123 MET HE1 H 3.731 -3.406 -0.542 1.00 . A A . 123 MET HE1 1 1
16 34924 1 1 123 MET HE2 H 2.723 -3.365 -1.996 1.00 . A A . 123 MET HE2 1 1
16 34925 1 1 123 MET HE3 H 4.460 -3.094 -2.115 1.00 . A A . 123 MET HE3 1 1
16 34926 1 1 123 MET HG2 H 2.186 -2.142 0.599 1.00 . A A . 123 MET HG2 1 1
16 34927 1 1 123 MET HG3 H 1.054 -1.418 -0.535 1.00 . A A . 123 MET HG3 1 1
16 34928 1 1 123 MET N N 2.335 0.883 3.095 1.00 . A A . 123 MET N 1 1
16 34929 1 1 123 MET O O 4.716 -0.089 1.282 1.00 . A A . 123 MET O 1 1
16 34930 1 1 123 MET SD S 3.322 -1.161 -1.273 1.00 . A A . 123 MET SD 1 1
16 34931 1 1 124 THR C C 6.253 -2.693 1.689 1.00 . A A . 124 THR C 1 1
16 34932 1 1 124 THR CA C 5.913 -1.886 2.926 1.00 . A A . 124 THR CA 1 1
16 34933 1 1 124 THR CB C 6.309 -2.694 4.184 1.00 . A A . 124 THR CB 1 1
16 34934 1 1 124 THR CG2 C 5.454 -2.305 5.393 1.00 . A A . 124 THR CG2 1 1
16 34935 1 1 124 THR H H 3.861 -1.929 3.590 1.00 . A A . 124 THR H 1 1
16 34936 1 1 124 THR HA H 6.495 -0.985 2.894 1.00 . A A . 124 THR HA 1 1
16 34937 1 1 124 THR HB H 7.340 -2.478 4.408 1.00 . A A . 124 THR HB 1 1
16 34938 1 1 124 THR HG1 H 7.035 -4.486 3.946 1.00 . A A . 124 THR HG1 1 1
16 34939 1 1 124 THR HG21 H 5.125 -1.283 5.285 1.00 . A A . 124 THR HG21 1 1
16 34940 1 1 124 THR HG22 H 4.596 -2.957 5.449 1.00 . A A . 124 THR HG22 1 1
16 34941 1 1 124 THR HG23 H 6.041 -2.402 6.293 1.00 . A A . 124 THR HG23 1 1
16 34942 1 1 124 THR N N 4.465 -1.519 2.939 1.00 . A A . 124 THR N 1 1
16 34943 1 1 124 THR O O 5.388 -3.129 0.952 1.00 . A A . 124 THR O 1 1
16 34944 1 1 124 THR OG1 O 6.160 -4.091 3.947 1.00 . A A . 124 THR OG1 1 1
16 34945 1 1 125 ALA C C 9.463 -3.905 0.244 1.00 . A A . 125 ALA C 1 1
16 34946 1 1 125 ALA CA C 7.950 -3.685 0.278 1.00 . A A . 125 ALA CA 1 1
16 34947 1 1 125 ALA CB C 7.529 -2.957 -0.993 1.00 . A A . 125 ALA CB 1 1
16 34948 1 1 125 ALA H H 8.192 -2.527 2.093 1.00 . A A . 125 ALA H 1 1
16 34949 1 1 125 ALA HA H 7.466 -4.631 0.319 1.00 . A A . 125 ALA HA 1 1
16 34950 1 1 125 ALA HB1 H 6.629 -2.395 -0.802 1.00 . A A . 125 ALA HB1 1 1
16 34951 1 1 125 ALA HB2 H 8.317 -2.284 -1.296 1.00 . A A . 125 ALA HB2 1 1
16 34952 1 1 125 ALA HB3 H 7.350 -3.676 -1.776 1.00 . A A . 125 ALA HB3 1 1
16 34953 1 1 125 ALA N N 7.525 -2.896 1.468 1.00 . A A . 125 ALA N 1 1
16 34954 1 1 125 ALA O O 10.221 -3.035 -0.130 1.00 . A A . 125 ALA O 1 1
16 34955 1 1 126 ASP C C 12.094 -4.483 1.576 1.00 . A A . 126 ASP C 1 1
16 34956 1 1 126 ASP CA C 11.378 -5.369 0.551 1.00 . A A . 126 ASP CA 1 1
16 34957 1 1 126 ASP CB C 11.924 -5.084 -0.854 1.00 . A A . 126 ASP CB 1 1
16 34958 1 1 126 ASP CG C 12.483 -6.369 -1.471 1.00 . A A . 126 ASP CG 1 1
16 34959 1 1 126 ASP H H 9.280 -5.789 0.856 1.00 . A A . 126 ASP H 1 1
16 34960 1 1 126 ASP HA H 11.541 -6.406 0.801 1.00 . A A . 126 ASP HA 1 1
16 34961 1 1 126 ASP HB2 H 11.123 -4.707 -1.471 1.00 . A A . 126 ASP HB2 1 1
16 34962 1 1 126 ASP HB3 H 12.708 -4.344 -0.794 1.00 . A A . 126 ASP HB3 1 1
16 34963 1 1 126 ASP N N 9.910 -5.083 0.590 1.00 . A A . 126 ASP N 1 1
16 34964 1 1 126 ASP O O 13.219 -4.074 1.372 1.00 . A A . 126 ASP O 1 1
16 34965 1 1 126 ASP OD1 O 13.558 -6.780 -1.064 1.00 . A A . 126 ASP OD1 1 1
16 34966 1 1 126 ASP OD2 O 11.827 -6.920 -2.340 1.00 . A A . 126 ASP OD2 1 1
16 34967 1 1 127 ASP C C 11.594 -1.893 3.620 1.00 . A A . 127 ASP C 1 1
16 34968 1 1 127 ASP CA C 11.979 -3.363 3.799 1.00 . A A . 127 ASP CA 1 1
16 34969 1 1 127 ASP CB C 13.506 -3.480 3.916 1.00 . A A . 127 ASP CB 1 1
16 34970 1 1 127 ASP CG C 13.929 -3.241 5.367 1.00 . A A . 127 ASP CG 1 1
16 34971 1 1 127 ASP H H 10.524 -4.565 2.765 1.00 . A A . 127 ASP H 1 1
16 34972 1 1 127 ASP HA H 11.538 -3.711 4.724 1.00 . A A . 127 ASP HA 1 1
16 34973 1 1 127 ASP HB2 H 13.813 -4.469 3.608 1.00 . A A . 127 ASP HB2 1 1
16 34974 1 1 127 ASP HB3 H 13.971 -2.744 3.280 1.00 . A A . 127 ASP HB3 1 1
16 34975 1 1 127 ASP N N 11.424 -4.206 2.675 1.00 . A A . 127 ASP N 1 1
16 34976 1 1 127 ASP O O 11.815 -1.089 4.508 1.00 . A A . 127 ASP O 1 1
16 34977 1 1 127 ASP OD1 O 13.389 -2.336 5.980 1.00 . A A . 127 ASP OD1 1 1
16 34978 1 1 127 ASP OD2 O 14.787 -3.968 5.840 1.00 . A A . 127 ASP OD2 1 1
16 34979 1 1 128 VAL C C 9.245 0.083 2.982 1.00 . A A . 128 VAL C 1 1
16 34980 1 1 128 VAL CA C 10.603 -0.116 2.317 1.00 . A A . 128 VAL CA 1 1
16 34981 1 1 128 VAL CB C 10.516 0.202 0.812 1.00 . A A . 128 VAL CB 1 1
16 34982 1 1 128 VAL CG1 C 11.807 -0.230 0.113 1.00 . A A . 128 VAL CG1 1 1
16 34983 1 1 128 VAL CG2 C 9.335 -0.533 0.174 1.00 . A A . 128 VAL CG2 1 1
16 34984 1 1 128 VAL H H 10.817 -2.178 1.802 1.00 . A A . 128 VAL H 1 1
16 34985 1 1 128 VAL HA H 11.325 0.533 2.784 1.00 . A A . 128 VAL HA 1 1
16 34986 1 1 128 VAL HB H 10.381 1.254 0.687 1.00 . A A . 128 VAL HB 1 1
16 34987 1 1 128 VAL HG11 H 12.630 -0.175 0.806 1.00 . A A . 128 VAL HG11 1 1
16 34988 1 1 128 VAL HG12 H 11.702 -1.245 -0.240 1.00 . A A . 128 VAL HG12 1 1
16 34989 1 1 128 VAL HG13 H 11.998 0.424 -0.725 1.00 . A A . 128 VAL HG13 1 1
16 34990 1 1 128 VAL HG21 H 9.083 -1.380 0.783 1.00 . A A . 128 VAL HG21 1 1
16 34991 1 1 128 VAL HG22 H 8.488 0.131 0.114 1.00 . A A . 128 VAL HG22 1 1
16 34992 1 1 128 VAL HG23 H 9.606 -0.867 -0.815 1.00 . A A . 128 VAL HG23 1 1
16 34993 1 1 128 VAL N N 11.007 -1.528 2.505 1.00 . A A . 128 VAL N 1 1
16 34994 1 1 128 VAL O O 8.642 -0.858 3.455 1.00 . A A . 128 VAL O 1 1
16 34995 1 1 129 VAL C C 6.858 2.838 3.026 1.00 . A A . 129 VAL C 1 1
16 34996 1 1 129 VAL CA C 7.433 1.549 3.611 1.00 . A A . 129 VAL CA 1 1
16 34997 1 1 129 VAL CB C 7.567 1.585 5.154 1.00 . A A . 129 VAL CB 1 1
16 34998 1 1 129 VAL CG1 C 6.677 2.674 5.794 1.00 . A A . 129 VAL CG1 1 1
16 34999 1 1 129 VAL CG2 C 7.159 0.211 5.710 1.00 . A A . 129 VAL CG2 1 1
16 35000 1 1 129 VAL H H 9.271 2.017 2.609 1.00 . A A . 129 VAL H 1 1
16 35001 1 1 129 VAL HA H 6.777 0.744 3.340 1.00 . A A . 129 VAL HA 1 1
16 35002 1 1 129 VAL HB H 8.597 1.769 5.405 1.00 . A A . 129 VAL HB 1 1
16 35003 1 1 129 VAL HG11 H 5.716 2.690 5.298 1.00 . A A . 129 VAL HG11 1 1
16 35004 1 1 129 VAL HG12 H 6.537 2.460 6.842 1.00 . A A . 129 VAL HG12 1 1
16 35005 1 1 129 VAL HG13 H 7.152 3.639 5.683 1.00 . A A . 129 VAL HG13 1 1
16 35006 1 1 129 VAL HG21 H 7.033 -0.480 4.895 1.00 . A A . 129 VAL HG21 1 1
16 35007 1 1 129 VAL HG22 H 7.929 -0.155 6.370 1.00 . A A . 129 VAL HG22 1 1
16 35008 1 1 129 VAL HG23 H 6.228 0.294 6.250 1.00 . A A . 129 VAL HG23 1 1
16 35009 1 1 129 VAL N N 8.762 1.288 3.004 1.00 . A A . 129 VAL N 1 1
16 35010 1 1 129 VAL O O 7.366 3.920 3.239 1.00 . A A . 129 VAL O 1 1
16 35011 1 1 130 CYS C C 4.010 4.360 2.630 1.00 . A A . 130 CYS C 1 1
16 35012 1 1 130 CYS CA C 5.124 3.891 1.696 1.00 . A A . 130 CYS CA 1 1
16 35013 1 1 130 CYS CB C 4.529 3.509 0.339 1.00 . A A . 130 CYS CB 1 1
16 35014 1 1 130 CYS H H 5.403 1.805 2.177 1.00 . A A . 130 CYS H 1 1
16 35015 1 1 130 CYS HA H 5.848 4.683 1.567 1.00 . A A . 130 CYS HA 1 1
16 35016 1 1 130 CYS HB2 H 5.272 2.987 -0.245 1.00 . A A . 130 CYS HB2 1 1
16 35017 1 1 130 CYS HB3 H 3.673 2.868 0.489 1.00 . A A . 130 CYS HB3 1 1
16 35018 1 1 130 CYS HG H 3.538 5.564 0.083 1.00 . A A . 130 CYS HG 1 1
16 35019 1 1 130 CYS N N 5.784 2.703 2.305 1.00 . A A . 130 CYS N 1 1
16 35020 1 1 130 CYS O O 2.886 3.904 2.544 1.00 . A A . 130 CYS O 1 1
16 35021 1 1 130 CYS SG S 4.015 5.008 -0.537 1.00 . A A . 130 CYS SG 1 1
16 35022 1 1 131 THR C C 2.890 7.177 4.155 1.00 . A A . 131 THR C 1 1
16 35023 1 1 131 THR CA C 3.290 5.745 4.494 1.00 . A A . 131 THR CA 1 1
16 35024 1 1 131 THR CB C 3.865 5.719 5.910 1.00 . A A . 131 THR CB 1 1
16 35025 1 1 131 THR CG2 C 2.737 5.500 6.921 1.00 . A A . 131 THR CG2 1 1
16 35026 1 1 131 THR H H 5.238 5.593 3.589 1.00 . A A . 131 THR H 1 1
16 35027 1 1 131 THR HA H 2.419 5.107 4.449 1.00 . A A . 131 THR HA 1 1
16 35028 1 1 131 THR HB H 4.348 6.663 6.116 1.00 . A A . 131 THR HB 1 1
16 35029 1 1 131 THR HG1 H 5.601 4.928 5.537 1.00 . A A . 131 THR HG1 1 1
16 35030 1 1 131 THR HG21 H 1.905 5.013 6.434 1.00 . A A . 131 THR HG21 1 1
16 35031 1 1 131 THR HG22 H 3.094 4.879 7.729 1.00 . A A . 131 THR HG22 1 1
16 35032 1 1 131 THR HG23 H 2.416 6.453 7.314 1.00 . A A . 131 THR HG23 1 1
16 35033 1 1 131 THR N N 4.321 5.254 3.534 1.00 . A A . 131 THR N 1 1
16 35034 1 1 131 THR O O 3.726 8.041 3.969 1.00 . A A . 131 THR O 1 1
16 35035 1 1 131 THR OG1 O 4.812 4.667 6.017 1.00 . A A . 131 THR OG1 1 1
16 35036 1 1 132 ARG C C -0.316 8.946 4.253 1.00 . A A . 132 ARG C 1 1
16 35037 1 1 132 ARG CA C 1.131 8.816 3.794 1.00 . A A . 132 ARG CA 1 1
16 35038 1 1 132 ARG CB C 1.230 9.136 2.290 1.00 . A A . 132 ARG CB 1 1
16 35039 1 1 132 ARG CD C 0.889 8.280 -0.028 1.00 . A A . 132 ARG CD 1 1
16 35040 1 1 132 ARG CG C 1.060 7.875 1.435 1.00 . A A . 132 ARG CG 1 1
16 35041 1 1 132 ARG CZ C 1.416 7.228 -2.147 1.00 . A A . 132 ARG CZ 1 1
16 35042 1 1 132 ARG H H 0.961 6.716 4.265 1.00 . A A . 132 ARG H 1 1
16 35043 1 1 132 ARG HA H 1.734 9.524 4.346 1.00 . A A . 132 ARG HA 1 1
16 35044 1 1 132 ARG HB2 H 0.458 9.843 2.028 1.00 . A A . 132 ARG HB2 1 1
16 35045 1 1 132 ARG HB3 H 2.192 9.573 2.086 1.00 . A A . 132 ARG HB3 1 1
16 35046 1 1 132 ARG HD2 H -0.096 8.698 -0.173 1.00 . A A . 132 ARG HD2 1 1
16 35047 1 1 132 ARG HD3 H 1.632 9.020 -0.284 1.00 . A A . 132 ARG HD3 1 1
16 35048 1 1 132 ARG HE H 0.900 6.187 -0.537 1.00 . A A . 132 ARG HE 1 1
16 35049 1 1 132 ARG HG2 H 1.935 7.251 1.538 1.00 . A A . 132 ARG HG2 1 1
16 35050 1 1 132 ARG HG3 H 0.191 7.332 1.761 1.00 . A A . 132 ARG HG3 1 1
16 35051 1 1 132 ARG HH11 H 3.310 7.706 -1.707 1.00 . A A . 132 ARG HH11 1 1
16 35052 1 1 132 ARG HH12 H 2.917 7.673 -3.394 1.00 . A A . 132 ARG HH12 1 1
16 35053 1 1 132 ARG HH21 H -0.394 6.784 -2.878 1.00 . A A . 132 ARG HH21 1 1
16 35054 1 1 132 ARG HH22 H 0.820 7.152 -4.056 1.00 . A A . 132 ARG HH22 1 1
16 35055 1 1 132 ARG N N 1.612 7.434 4.096 1.00 . A A . 132 ARG N 1 1
16 35056 1 1 132 ARG NE N 1.058 7.083 -0.900 1.00 . A A . 132 ARG NE 1 1
16 35057 1 1 132 ARG NH1 N 2.643 7.562 -2.438 1.00 . A A . 132 ARG NH1 1 1
16 35058 1 1 132 ARG NH2 N 0.546 7.040 -3.101 1.00 . A A . 132 ARG NH2 1 1
16 35059 1 1 132 ARG O O -1.119 8.051 4.065 1.00 . A A . 132 ARG O 1 1
16 35060 1 1 133 VAL C C -2.943 10.563 4.156 1.00 . A A . 133 VAL C 1 1
16 35061 1 1 133 VAL CA C -2.043 10.248 5.345 1.00 . A A . 133 VAL CA 1 1
16 35062 1 1 133 VAL CB C -2.071 11.403 6.359 1.00 . A A . 133 VAL CB 1 1
16 35063 1 1 133 VAL CG1 C -3.516 11.743 6.741 1.00 . A A . 133 VAL CG1 1 1
16 35064 1 1 133 VAL CG2 C -1.303 10.988 7.615 1.00 . A A . 133 VAL CG2 1 1
16 35065 1 1 133 VAL H H 0.020 10.758 5.001 1.00 . A A . 133 VAL H 1 1
16 35066 1 1 133 VAL HA H -2.392 9.344 5.821 1.00 . A A . 133 VAL HA 1 1
16 35067 1 1 133 VAL HB H -1.605 12.273 5.925 1.00 . A A . 133 VAL HB 1 1
16 35068 1 1 133 VAL HG11 H -4.038 10.837 7.012 1.00 . A A . 133 VAL HG11 1 1
16 35069 1 1 133 VAL HG12 H -3.517 12.426 7.575 1.00 . A A . 133 VAL HG12 1 1
16 35070 1 1 133 VAL HG13 H -4.009 12.203 5.896 1.00 . A A . 133 VAL HG13 1 1
16 35071 1 1 133 VAL HG21 H -1.406 9.924 7.764 1.00 . A A . 133 VAL HG21 1 1
16 35072 1 1 133 VAL HG22 H -0.258 11.236 7.496 1.00 . A A . 133 VAL HG22 1 1
16 35073 1 1 133 VAL HG23 H -1.702 11.512 8.471 1.00 . A A . 133 VAL HG23 1 1
16 35074 1 1 133 VAL N N -0.650 10.052 4.862 1.00 . A A . 133 VAL N 1 1
16 35075 1 1 133 VAL O O -2.498 11.039 3.134 1.00 . A A . 133 VAL O 1 1
16 35076 1 1 134 TYR C C -6.403 11.257 3.791 1.00 . A A . 134 TYR C 1 1
16 35077 1 1 134 TYR CA C -5.166 10.602 3.210 1.00 . A A . 134 TYR CA 1 1
16 35078 1 1 134 TYR CB C -5.631 9.324 2.538 1.00 . A A . 134 TYR CB 1 1
16 35079 1 1 134 TYR CD1 C -3.471 8.062 2.400 1.00 . A A . 134 TYR CD1 1 1
16 35080 1 1 134 TYR CD2 C -4.565 8.730 0.347 1.00 . A A . 134 TYR CD2 1 1
16 35081 1 1 134 TYR CE1 C -2.456 7.457 1.664 1.00 . A A . 134 TYR CE1 1 1
16 35082 1 1 134 TYR CE2 C -3.549 8.130 -0.393 1.00 . A A . 134 TYR CE2 1 1
16 35083 1 1 134 TYR CG C -4.524 8.698 1.743 1.00 . A A . 134 TYR CG 1 1
16 35084 1 1 134 TYR CZ C -2.490 7.490 0.263 1.00 . A A . 134 TYR CZ 1 1
16 35085 1 1 134 TYR H H -4.537 9.939 5.145 1.00 . A A . 134 TYR H 1 1
16 35086 1 1 134 TYR HA H -4.706 11.246 2.483 1.00 . A A . 134 TYR HA 1 1
16 35087 1 1 134 TYR HB2 H -5.971 8.632 3.283 1.00 . A A . 134 TYR HB2 1 1
16 35088 1 1 134 TYR HB3 H -6.447 9.563 1.887 1.00 . A A . 134 TYR HB3 1 1
16 35089 1 1 134 TYR HD1 H -3.440 8.040 3.477 1.00 . A A . 134 TYR HD1 1 1
16 35090 1 1 134 TYR HD2 H -5.380 9.224 -0.160 1.00 . A A . 134 TYR HD2 1 1
16 35091 1 1 134 TYR HE1 H -1.649 6.966 2.177 1.00 . A A . 134 TYR HE1 1 1
16 35092 1 1 134 TYR HE2 H -3.585 8.157 -1.470 1.00 . A A . 134 TYR HE2 1 1
16 35093 1 1 134 TYR HH H -1.429 5.971 -0.196 1.00 . A A . 134 TYR HH 1 1
16 35094 1 1 134 TYR N N -4.211 10.311 4.303 1.00 . A A . 134 TYR N 1 1
16 35095 1 1 134 TYR O O -6.686 11.143 4.967 1.00 . A A . 134 TYR O 1 1
16 35096 1 1 134 TYR OH O -1.486 6.890 -0.468 1.00 . A A . 134 TYR OH 1 1
16 35097 1 1 135 VAL C C -9.487 12.134 2.404 1.00 . A A . 135 VAL C 1 1
16 35098 1 1 135 VAL CA C -8.423 12.516 3.414 1.00 . A A . 135 VAL CA 1 1
16 35099 1 1 135 VAL CB C -8.273 14.018 3.472 1.00 . A A . 135 VAL CB 1 1
16 35100 1 1 135 VAL CG1 C -9.566 14.620 3.997 1.00 . A A . 135 VAL CG1 1 1
16 35101 1 1 135 VAL CG2 C -7.130 14.363 4.417 1.00 . A A . 135 VAL CG2 1 1
16 35102 1 1 135 VAL H H -6.923 11.934 2.011 1.00 . A A . 135 VAL H 1 1
16 35103 1 1 135 VAL HA H -8.681 12.138 4.387 1.00 . A A . 135 VAL HA 1 1
16 35104 1 1 135 VAL HB H -8.069 14.396 2.489 1.00 . A A . 135 VAL HB 1 1
16 35105 1 1 135 VAL HG11 H -10.005 13.942 4.715 1.00 . A A . 135 VAL HG11 1 1
16 35106 1 1 135 VAL HG12 H -9.356 15.563 4.469 1.00 . A A . 135 VAL HG12 1 1
16 35107 1 1 135 VAL HG13 H -10.249 14.763 3.175 1.00 . A A . 135 VAL HG13 1 1
16 35108 1 1 135 VAL HG21 H -6.310 13.682 4.252 1.00 . A A . 135 VAL HG21 1 1
16 35109 1 1 135 VAL HG22 H -6.804 15.373 4.232 1.00 . A A . 135 VAL HG22 1 1
16 35110 1 1 135 VAL HG23 H -7.471 14.272 5.437 1.00 . A A . 135 VAL HG23 1 1
16 35111 1 1 135 VAL N N -7.164 11.895 2.959 1.00 . A A . 135 VAL N 1 1
16 35112 1 1 135 VAL O O -9.164 11.696 1.322 1.00 . A A . 135 VAL O 1 1
16 35113 1 1 136 ARG C C -11.947 12.986 0.696 1.00 . A A . 136 ARG C 1 1
16 35114 1 1 136 ARG CA C -11.763 11.873 1.717 1.00 . A A . 136 ARG CA 1 1
16 35115 1 1 136 ARG CB C -13.102 11.527 2.368 1.00 . A A . 136 ARG CB 1 1
16 35116 1 1 136 ARG CD C -14.727 9.638 2.623 1.00 . A A . 136 ARG CD 1 1
16 35117 1 1 136 ARG CG C -13.260 10.008 2.393 1.00 . A A . 136 ARG CG 1 1
16 35118 1 1 136 ARG CZ C -16.474 10.180 4.213 1.00 . A A . 136 ARG CZ 1 1
16 35119 1 1 136 ARG H H -10.994 12.624 3.599 1.00 . A A . 136 ARG H 1 1
16 35120 1 1 136 ARG HA H -11.384 11.001 1.201 1.00 . A A . 136 ARG HA 1 1
16 35121 1 1 136 ARG HB2 H -13.134 11.915 3.373 1.00 . A A . 136 ARG HB2 1 1
16 35122 1 1 136 ARG HB3 H -13.902 11.954 1.783 1.00 . A A . 136 ARG HB3 1 1
16 35123 1 1 136 ARG HD2 H -15.310 9.928 1.762 1.00 . A A . 136 ARG HD2 1 1
16 35124 1 1 136 ARG HD3 H -14.808 8.571 2.769 1.00 . A A . 136 ARG HD3 1 1
16 35125 1 1 136 ARG HE H -14.642 10.936 4.341 1.00 . A A . 136 ARG HE 1 1
16 35126 1 1 136 ARG HG2 H -12.929 9.602 1.447 1.00 . A A . 136 ARG HG2 1 1
16 35127 1 1 136 ARG HG3 H -12.659 9.605 3.187 1.00 . A A . 136 ARG HG3 1 1
16 35128 1 1 136 ARG HH11 H -17.251 10.705 2.444 1.00 . A A . 136 ARG HH11 1 1
16 35129 1 1 136 ARG HH12 H -18.399 10.278 3.670 1.00 . A A . 136 ARG HH12 1 1
16 35130 1 1 136 ARG HH21 H -15.987 9.615 6.070 1.00 . A A . 136 ARG HH21 1 1
16 35131 1 1 136 ARG HH22 H -17.683 9.661 5.722 1.00 . A A . 136 ARG HH22 1 1
16 35132 1 1 136 ARG N N -10.739 12.274 2.722 1.00 . A A . 136 ARG N 1 1
16 35133 1 1 136 ARG NE N -15.237 10.346 3.832 1.00 . A A . 136 ARG NE 1 1
16 35134 1 1 136 ARG NH1 N -17.451 10.405 3.377 1.00 . A A . 136 ARG NH1 1 1
16 35135 1 1 136 ARG NH2 N -16.735 9.788 5.430 1.00 . A A . 136 ARG NH2 1 1
16 35136 1 1 136 ARG O O -12.332 14.094 1.015 1.00 . A A . 136 ARG O 1 1
16 35137 1 1 137 GLU C C -13.216 14.252 -1.660 1.00 . A A . 137 GLU C 1 1
16 35138 1 1 137 GLU CA C -11.793 13.681 -1.632 1.00 . A A . 137 GLU CA 1 1
16 35139 1 1 137 GLU CB C -11.492 13.008 -2.973 1.00 . A A . 137 GLU CB 1 1
16 35140 1 1 137 GLU CD C -11.287 13.475 -5.420 1.00 . A A . 137 GLU CD 1 1
16 35141 1 1 137 GLU CG C -11.165 14.077 -4.018 1.00 . A A . 137 GLU CG 1 1
16 35142 1 1 137 GLU H H -11.348 11.776 -0.736 1.00 . A A . 137 GLU H 1 1
16 35143 1 1 137 GLU HA H -11.088 14.477 -1.468 1.00 . A A . 137 GLU HA 1 1
16 35144 1 1 137 GLU HB2 H -10.648 12.343 -2.860 1.00 . A A . 137 GLU HB2 1 1
16 35145 1 1 137 GLU HB3 H -12.355 12.445 -3.295 1.00 . A A . 137 GLU HB3 1 1
16 35146 1 1 137 GLU HG2 H -11.856 14.901 -3.917 1.00 . A A . 137 GLU HG2 1 1
16 35147 1 1 137 GLU HG3 H -10.157 14.431 -3.868 1.00 . A A . 137 GLU HG3 1 1
16 35148 1 1 137 GLU N N -11.662 12.678 -0.535 1.00 . A A . 137 GLU N 1 1
16 35149 1 1 137 GLU O O -14.147 13.466 -1.724 1.00 . A A . 137 GLU O 1 1
16 35150 1 1 137 GLU OXT O -13.347 15.464 -1.616 1.00 . A A . 137 GLU OXT 1 1
16 35151 1 1 137 GLU OE1 O -12.337 12.931 -5.720 1.00 . A A . 137 GLU OE1 1 1
16 35152 1 1 137 GLU OE2 O -10.329 13.569 -6.169 1.00 . A A . 137 GLU OE2 1 1
17 35153 1 1 1 PRO C C -13.876 1.542 9.149 1.00 . A A . 1 PRO C 1 1
17 35154 1 1 1 PRO CA C -14.267 0.245 9.879 1.00 . A A . 1 PRO CA 1 1
17 35155 1 1 1 PRO CB C -14.131 -0.934 8.911 1.00 . A A . 1 PRO CB 1 1
17 35156 1 1 1 PRO CD C -16.486 -0.702 9.579 1.00 . A A . 1 PRO CD 1 1
17 35157 1 1 1 PRO CG C -15.509 -1.576 8.791 1.00 . A A . 1 PRO CG 1 1
17 35158 1 1 1 PRO H2 H -16.087 1.244 10.222 1.00 . A A . 1 PRO H2 1 1
17 35159 1 1 1 PRO H3 H -15.721 0.051 11.368 1.00 . A A . 1 PRO H3 1 1
17 35160 1 1 1 PRO HA H -13.609 0.092 10.721 1.00 . A A . 1 PRO HA 1 1
17 35161 1 1 1 PRO HB2 H -13.788 -0.589 7.943 1.00 . A A . 1 PRO HB2 1 1
17 35162 1 1 1 PRO HB3 H -13.432 -1.654 9.306 1.00 . A A . 1 PRO HB3 1 1
17 35163 1 1 1 PRO HD2 H -17.149 -0.190 8.896 1.00 . A A . 1 PRO HD2 1 1
17 35164 1 1 1 PRO HD3 H -17.060 -1.315 10.257 1.00 . A A . 1 PRO HD3 1 1
17 35165 1 1 1 PRO HG2 H -15.804 -1.619 7.752 1.00 . A A . 1 PRO HG2 1 1
17 35166 1 1 1 PRO HG3 H -15.491 -2.569 9.211 1.00 . A A . 1 PRO HG3 1 1
17 35167 1 1 1 PRO N N -15.690 0.297 10.356 1.00 . A A . 1 PRO N 1 1
17 35168 1 1 1 PRO O O -12.719 1.901 9.132 1.00 . A A . 1 PRO O 1 1
17 35169 1 1 2 ASN C C -13.758 3.073 6.473 1.00 . A A . 2 ASN C 1 1
17 35170 1 1 2 ASN CA C -14.490 3.473 7.759 1.00 . A A . 2 ASN CA 1 1
17 35171 1 1 2 ASN CB C -13.695 4.455 8.647 1.00 . A A . 2 ASN CB 1 1
17 35172 1 1 2 ASN CG C -14.554 4.855 9.848 1.00 . A A . 2 ASN CG 1 1
17 35173 1 1 2 ASN H H -15.739 1.891 8.518 1.00 . A A . 2 ASN H 1 1
17 35174 1 1 2 ASN HA H -15.397 3.954 7.460 1.00 . A A . 2 ASN HA 1 1
17 35175 1 1 2 ASN HB2 H -12.797 3.995 8.996 1.00 . A A . 2 ASN HB2 1 1
17 35176 1 1 2 ASN HB3 H -13.452 5.340 8.081 1.00 . A A . 2 ASN HB3 1 1
17 35177 1 1 2 ASN HD21 H -16.058 5.517 8.733 1.00 . A A . 2 ASN HD21 1 1
17 35178 1 1 2 ASN HD22 H -16.289 5.641 10.410 1.00 . A A . 2 ASN HD22 1 1
17 35179 1 1 2 ASN N N -14.819 2.221 8.518 1.00 . A A . 2 ASN N 1 1
17 35180 1 1 2 ASN ND2 N -15.732 5.381 9.647 1.00 . A A . 2 ASN ND2 1 1
17 35181 1 1 2 ASN O O -14.111 2.080 5.877 1.00 . A A . 2 ASN O 1 1
17 35182 1 1 2 ASN OD1 O -14.150 4.687 10.981 1.00 . A A . 2 ASN OD1 1 1
17 35183 1 1 3 PHE C C -12.806 4.013 3.530 1.00 . A A . 3 PHE C 1 1
17 35184 1 1 3 PHE CA C -12.019 3.527 4.764 1.00 . A A . 3 PHE CA 1 1
17 35185 1 1 3 PHE CB C -11.721 2.028 4.572 1.00 . A A . 3 PHE CB 1 1
17 35186 1 1 3 PHE CD1 C -11.456 1.033 6.879 1.00 . A A . 3 PHE CD1 1 1
17 35187 1 1 3 PHE CD2 C -9.479 1.376 5.523 1.00 . A A . 3 PHE CD2 1 1
17 35188 1 1 3 PHE CE1 C -10.682 0.481 7.881 1.00 . A A . 3 PHE CE1 1 1
17 35189 1 1 3 PHE CE2 C -8.695 0.829 6.542 1.00 . A A . 3 PHE CE2 1 1
17 35190 1 1 3 PHE CG C -10.866 1.481 5.692 1.00 . A A . 3 PHE CG 1 1
17 35191 1 1 3 PHE CZ C -9.306 0.374 7.726 1.00 . A A . 3 PHE CZ 1 1
17 35192 1 1 3 PHE H H -12.540 4.614 6.545 1.00 . A A . 3 PHE H 1 1
17 35193 1 1 3 PHE HA H -11.084 4.063 4.801 1.00 . A A . 3 PHE HA 1 1
17 35194 1 1 3 PHE HB2 H -12.640 1.474 4.521 1.00 . A A . 3 PHE HB2 1 1
17 35195 1 1 3 PHE HB3 H -11.192 1.901 3.639 1.00 . A A . 3 PHE HB3 1 1
17 35196 1 1 3 PHE HD1 H -12.511 1.107 7.028 1.00 . A A . 3 PHE HD1 1 1
17 35197 1 1 3 PHE HD2 H -9.009 1.740 4.619 1.00 . A A . 3 PHE HD2 1 1
17 35198 1 1 3 PHE HE1 H -11.151 0.148 8.785 1.00 . A A . 3 PHE HE1 1 1
17 35199 1 1 3 PHE HE2 H -7.628 0.755 6.410 1.00 . A A . 3 PHE HE2 1 1
17 35200 1 1 3 PHE HZ H -8.720 -0.073 8.517 1.00 . A A . 3 PHE HZ 1 1
17 35201 1 1 3 PHE N N -12.779 3.827 6.038 1.00 . A A . 3 PHE N 1 1
17 35202 1 1 3 PHE O O -12.253 4.647 2.652 1.00 . A A . 3 PHE O 1 1
17 35203 1 1 4 SER C C -14.734 5.618 1.974 1.00 . A A . 4 SER C 1 1
17 35204 1 1 4 SER CA C -14.899 4.117 2.254 1.00 . A A . 4 SER CA 1 1
17 35205 1 1 4 SER CB C -16.375 3.815 2.535 1.00 . A A . 4 SER CB 1 1
17 35206 1 1 4 SER H H -14.505 3.181 4.138 1.00 . A A . 4 SER H 1 1
17 35207 1 1 4 SER HA H -14.583 3.546 1.390 1.00 . A A . 4 SER HA 1 1
17 35208 1 1 4 SER HB2 H -16.914 3.751 1.605 1.00 . A A . 4 SER HB2 1 1
17 35209 1 1 4 SER HB3 H -16.450 2.871 3.056 1.00 . A A . 4 SER HB3 1 1
17 35210 1 1 4 SER HG H -17.863 4.940 3.095 1.00 . A A . 4 SER HG 1 1
17 35211 1 1 4 SER N N -14.083 3.702 3.439 1.00 . A A . 4 SER N 1 1
17 35212 1 1 4 SER O O -15.094 6.448 2.789 1.00 . A A . 4 SER O 1 1
17 35213 1 1 4 SER OG O -16.937 4.852 3.333 1.00 . A A . 4 SER OG 1 1
17 35214 1 1 5 GLY C C -12.775 7.603 -0.341 1.00 . A A . 5 GLY C 1 1
17 35215 1 1 5 GLY CA C -14.028 7.415 0.499 1.00 . A A . 5 GLY CA 1 1
17 35216 1 1 5 GLY H H -13.923 5.283 0.186 1.00 . A A . 5 GLY H 1 1
17 35217 1 1 5 GLY HA2 H -14.885 7.772 -0.049 1.00 . A A . 5 GLY HA2 1 1
17 35218 1 1 5 GLY HA3 H -13.927 7.986 1.404 1.00 . A A . 5 GLY HA3 1 1
17 35219 1 1 5 GLY N N -14.203 5.970 0.829 1.00 . A A . 5 GLY N 1 1
17 35220 1 1 5 GLY O O -11.838 6.833 -0.262 1.00 . A A . 5 GLY O 1 1
17 35221 1 1 6 ASN C C -10.501 9.497 -1.012 1.00 . A A . 6 ASN C 1 1
17 35222 1 1 6 ASN CA C -11.550 8.932 -1.947 1.00 . A A . 6 ASN CA 1 1
17 35223 1 1 6 ASN CB C -11.894 9.953 -3.035 1.00 . A A . 6 ASN CB 1 1
17 35224 1 1 6 ASN CG C -10.676 10.170 -3.934 1.00 . A A . 6 ASN CG 1 1
17 35225 1 1 6 ASN H H -13.506 9.251 -1.128 1.00 . A A . 6 ASN H 1 1
17 35226 1 1 6 ASN HA H -11.187 8.021 -2.388 1.00 . A A . 6 ASN HA 1 1
17 35227 1 1 6 ASN HB2 H -12.718 9.583 -3.627 1.00 . A A . 6 ASN HB2 1 1
17 35228 1 1 6 ASN HB3 H -12.171 10.889 -2.575 1.00 . A A . 6 ASN HB3 1 1
17 35229 1 1 6 ASN HD21 H -11.411 9.093 -5.431 1.00 . A A . 6 ASN HD21 1 1
17 35230 1 1 6 ASN HD22 H -9.876 9.764 -5.705 1.00 . A A . 6 ASN HD22 1 1
17 35231 1 1 6 ASN N N -12.747 8.644 -1.117 1.00 . A A . 6 ASN N 1 1
17 35232 1 1 6 ASN ND2 N -10.652 9.631 -5.122 1.00 . A A . 6 ASN ND2 1 1
17 35233 1 1 6 ASN O O -10.841 10.022 0.034 1.00 . A A . 6 ASN O 1 1
17 35234 1 1 6 ASN OD1 O -9.735 10.839 -3.552 1.00 . A A . 6 ASN OD1 1 1
17 35235 1 1 7 TRP C C -7.160 10.740 -1.031 1.00 . A A . 7 TRP C 1 1
17 35236 1 1 7 TRP CA C -8.212 9.873 -0.367 1.00 . A A . 7 TRP CA 1 1
17 35237 1 1 7 TRP CB C -7.532 8.689 0.282 1.00 . A A . 7 TRP CB 1 1
17 35238 1 1 7 TRP CD1 C -9.138 6.762 0.496 1.00 . A A . 7 TRP CD1 1 1
17 35239 1 1 7 TRP CD2 C -9.121 8.107 2.287 1.00 . A A . 7 TRP CD2 1 1
17 35240 1 1 7 TRP CE2 C -10.030 7.070 2.580 1.00 . A A . 7 TRP CE2 1 1
17 35241 1 1 7 TRP CE3 C -8.920 9.111 3.236 1.00 . A A . 7 TRP CE3 1 1
17 35242 1 1 7 TRP CG C -8.547 7.870 0.985 1.00 . A A . 7 TRP CG 1 1
17 35243 1 1 7 TRP CH2 C -10.518 8.058 4.729 1.00 . A A . 7 TRP CH2 1 1
17 35244 1 1 7 TRP CZ2 C -10.722 7.034 3.791 1.00 . A A . 7 TRP CZ2 1 1
17 35245 1 1 7 TRP CZ3 C -9.615 9.097 4.443 1.00 . A A . 7 TRP CZ3 1 1
17 35246 1 1 7 TRP H H -8.965 8.893 -2.158 1.00 . A A . 7 TRP H 1 1
17 35247 1 1 7 TRP HA H -8.699 10.451 0.403 1.00 . A A . 7 TRP HA 1 1
17 35248 1 1 7 TRP HB2 H -7.043 8.100 -0.462 1.00 . A A . 7 TRP HB2 1 1
17 35249 1 1 7 TRP HB3 H -6.810 9.039 0.988 1.00 . A A . 7 TRP HB3 1 1
17 35250 1 1 7 TRP HD1 H -8.953 6.329 -0.474 1.00 . A A . 7 TRP HD1 1 1
17 35251 1 1 7 TRP HE1 H -10.531 5.447 1.363 1.00 . A A . 7 TRP HE1 1 1
17 35252 1 1 7 TRP HE3 H -8.221 9.903 3.029 1.00 . A A . 7 TRP HE3 1 1
17 35253 1 1 7 TRP HH2 H -11.056 8.050 5.665 1.00 . A A . 7 TRP HH2 1 1
17 35254 1 1 7 TRP HZ2 H -11.404 6.222 4.006 1.00 . A A . 7 TRP HZ2 1 1
17 35255 1 1 7 TRP HZ3 H -9.467 9.903 5.146 1.00 . A A . 7 TRP HZ3 1 1
17 35256 1 1 7 TRP N N -9.236 9.362 -1.326 1.00 . A A . 7 TRP N 1 1
17 35257 1 1 7 TRP NE1 N -9.997 6.261 1.456 1.00 . A A . 7 TRP NE1 1 1
17 35258 1 1 7 TRP O O -6.548 10.368 -2.014 1.00 . A A . 7 TRP O 1 1
17 35259 1 1 8 LYS C C -4.574 12.468 -0.290 1.00 . A A . 8 LYS C 1 1
17 35260 1 1 8 LYS CA C -5.889 12.803 -0.996 1.00 . A A . 8 LYS CA 1 1
17 35261 1 1 8 LYS CB C -6.245 14.278 -0.717 1.00 . A A . 8 LYS CB 1 1
17 35262 1 1 8 LYS CD C -8.213 14.710 0.773 1.00 . A A . 8 LYS CD 1 1
17 35263 1 1 8 LYS CE C -8.274 16.210 1.070 1.00 . A A . 8 LYS CE 1 1
17 35264 1 1 8 LYS CG C -7.770 14.491 -0.675 1.00 . A A . 8 LYS CG 1 1
17 35265 1 1 8 LYS H H -7.430 12.147 0.346 1.00 . A A . 8 LYS H 1 1
17 35266 1 1 8 LYS HA H -5.785 12.638 -2.055 1.00 . A A . 8 LYS HA 1 1
17 35267 1 1 8 LYS HB2 H -5.818 14.568 0.231 1.00 . A A . 8 LYS HB2 1 1
17 35268 1 1 8 LYS HB3 H -5.824 14.895 -1.493 1.00 . A A . 8 LYS HB3 1 1
17 35269 1 1 8 LYS HD2 H -9.185 14.273 0.923 1.00 . A A . 8 LYS HD2 1 1
17 35270 1 1 8 LYS HD3 H -7.503 14.243 1.436 1.00 . A A . 8 LYS HD3 1 1
17 35271 1 1 8 LYS HE2 H -8.791 16.715 0.267 1.00 . A A . 8 LYS HE2 1 1
17 35272 1 1 8 LYS HE3 H -8.803 16.372 1.997 1.00 . A A . 8 LYS HE3 1 1
17 35273 1 1 8 LYS HG2 H -8.027 15.354 -1.261 1.00 . A A . 8 LYS HG2 1 1
17 35274 1 1 8 LYS HG3 H -8.274 13.627 -1.077 1.00 . A A . 8 LYS HG3 1 1
17 35275 1 1 8 LYS HZ1 H -6.369 16.562 0.306 1.00 . A A . 8 LYS HZ1 1 1
17 35276 1 1 8 LYS HZ2 H -6.931 17.777 1.352 1.00 . A A . 8 LYS HZ2 1 1
17 35277 1 1 8 LYS HZ3 H -6.402 16.289 1.979 1.00 . A A . 8 LYS HZ3 1 1
17 35278 1 1 8 LYS N N -6.927 11.890 -0.458 1.00 . A A . 8 LYS N 1 1
17 35279 1 1 8 LYS NZ N -6.890 16.750 1.186 1.00 . A A . 8 LYS NZ 1 1
17 35280 1 1 8 LYS O O -4.579 11.887 0.782 1.00 . A A . 8 LYS O 1 1
17 35281 1 1 9 ILE C C -1.886 13.531 0.902 1.00 . A A . 9 ILE C 1 1
17 35282 1 1 9 ILE CA C -2.147 12.513 -0.218 1.00 . A A . 9 ILE CA 1 1
17 35283 1 1 9 ILE CB C -1.027 12.506 -1.292 1.00 . A A . 9 ILE CB 1 1
17 35284 1 1 9 ILE CD1 C 0.730 11.786 0.375 1.00 . A A . 9 ILE CD1 1 1
17 35285 1 1 9 ILE CG1 C 0.017 11.435 -0.936 1.00 . A A . 9 ILE CG1 1 1
17 35286 1 1 9 ILE CG2 C -0.341 13.877 -1.430 1.00 . A A . 9 ILE CG2 1 1
17 35287 1 1 9 ILE H H -3.475 13.287 -1.732 1.00 . A A . 9 ILE H 1 1
17 35288 1 1 9 ILE HA H -2.210 11.530 0.233 1.00 . A A . 9 ILE HA 1 1
17 35289 1 1 9 ILE HB H -1.471 12.250 -2.244 1.00 . A A . 9 ILE HB 1 1
17 35290 1 1 9 ILE HD11 H 0.541 12.818 0.629 1.00 . A A . 9 ILE HD11 1 1
17 35291 1 1 9 ILE HD12 H 0.368 11.147 1.166 1.00 . A A . 9 ILE HD12 1 1
17 35292 1 1 9 ILE HD13 H 1.791 11.638 0.253 1.00 . A A . 9 ILE HD13 1 1
17 35293 1 1 9 ILE HG12 H -0.476 10.480 -0.828 1.00 . A A . 9 ILE HG12 1 1
17 35294 1 1 9 ILE HG13 H 0.746 11.371 -1.731 1.00 . A A . 9 ILE HG13 1 1
17 35295 1 1 9 ILE HG21 H -1.081 14.628 -1.660 1.00 . A A . 9 ILE HG21 1 1
17 35296 1 1 9 ILE HG22 H 0.148 14.126 -0.499 1.00 . A A . 9 ILE HG22 1 1
17 35297 1 1 9 ILE HG23 H 0.391 13.835 -2.222 1.00 . A A . 9 ILE HG23 1 1
17 35298 1 1 9 ILE N N -3.455 12.822 -0.870 1.00 . A A . 9 ILE N 1 1
17 35299 1 1 9 ILE O O -2.188 14.702 0.782 1.00 . A A . 9 ILE O 1 1
17 35300 1 1 10 ILE C C 0.164 13.343 3.880 1.00 . A A . 10 ILE C 1 1
17 35301 1 1 10 ILE CA C -1.033 13.950 3.133 1.00 . A A . 10 ILE CA 1 1
17 35302 1 1 10 ILE CB C -2.290 14.029 4.025 1.00 . A A . 10 ILE CB 1 1
17 35303 1 1 10 ILE CD1 C -4.315 14.120 2.530 1.00 . A A . 10 ILE CD1 1 1
17 35304 1 1 10 ILE CG1 C -3.325 14.949 3.357 1.00 . A A . 10 ILE CG1 1 1
17 35305 1 1 10 ILE CG2 C -1.960 14.588 5.417 1.00 . A A . 10 ILE CG2 1 1
17 35306 1 1 10 ILE H H -1.094 12.132 2.033 1.00 . A A . 10 ILE H 1 1
17 35307 1 1 10 ILE HA H -0.778 14.934 2.780 1.00 . A A . 10 ILE HA 1 1
17 35308 1 1 10 ILE HB H -2.707 13.044 4.128 1.00 . A A . 10 ILE HB 1 1
17 35309 1 1 10 ILE HD11 H -4.066 13.073 2.606 1.00 . A A . 10 ILE HD11 1 1
17 35310 1 1 10 ILE HD12 H -5.313 14.278 2.902 1.00 . A A . 10 ILE HD12 1 1
17 35311 1 1 10 ILE HD13 H -4.267 14.427 1.497 1.00 . A A . 10 ILE HD13 1 1
17 35312 1 1 10 ILE HG12 H -3.866 15.494 4.117 1.00 . A A . 10 ILE HG12 1 1
17 35313 1 1 10 ILE HG13 H -2.817 15.648 2.710 1.00 . A A . 10 ILE HG13 1 1
17 35314 1 1 10 ILE HG21 H -1.322 15.452 5.316 1.00 . A A . 10 ILE HG21 1 1
17 35315 1 1 10 ILE HG22 H -2.876 14.871 5.916 1.00 . A A . 10 ILE HG22 1 1
17 35316 1 1 10 ILE HG23 H -1.454 13.831 5.997 1.00 . A A . 10 ILE HG23 1 1
17 35317 1 1 10 ILE N N -1.327 13.071 1.981 1.00 . A A . 10 ILE N 1 1
17 35318 1 1 10 ILE O O 0.117 12.222 4.343 1.00 . A A . 10 ILE O 1 1
17 35319 1 1 11 ARG C C 3.047 12.392 3.895 1.00 . A A . 11 ARG C 1 1
17 35320 1 1 11 ARG CA C 2.471 13.591 4.650 1.00 . A A . 11 ARG CA 1 1
17 35321 1 1 11 ARG CB C 2.157 13.199 6.101 1.00 . A A . 11 ARG CB 1 1
17 35322 1 1 11 ARG CD C 1.228 15.462 6.604 1.00 . A A . 11 ARG CD 1 1
17 35323 1 1 11 ARG CG C 2.289 14.432 6.997 1.00 . A A . 11 ARG CG 1 1
17 35324 1 1 11 ARG CZ C 0.621 17.645 7.461 1.00 . A A . 11 ARG CZ 1 1
17 35325 1 1 11 ARG H H 1.230 14.961 3.553 1.00 . A A . 11 ARG H 1 1
17 35326 1 1 11 ARG HA H 3.204 14.385 4.653 1.00 . A A . 11 ARG HA 1 1
17 35327 1 1 11 ARG HB2 H 1.152 12.815 6.167 1.00 . A A . 11 ARG HB2 1 1
17 35328 1 1 11 ARG HB3 H 2.854 12.443 6.429 1.00 . A A . 11 ARG HB3 1 1
17 35329 1 1 11 ARG HD2 H 1.546 15.984 5.713 1.00 . A A . 11 ARG HD2 1 1
17 35330 1 1 11 ARG HD3 H 0.294 14.957 6.409 1.00 . A A . 11 ARG HD3 1 1
17 35331 1 1 11 ARG HE H 1.244 16.173 8.638 1.00 . A A . 11 ARG HE 1 1
17 35332 1 1 11 ARG HG2 H 2.149 14.144 8.029 1.00 . A A . 11 ARG HG2 1 1
17 35333 1 1 11 ARG HG3 H 3.270 14.864 6.873 1.00 . A A . 11 ARG HG3 1 1
17 35334 1 1 11 ARG HH11 H -1.074 17.032 6.590 1.00 . A A . 11 ARG HH11 1 1
17 35335 1 1 11 ARG HH12 H -0.847 18.747 6.662 1.00 . A A . 11 ARG HH12 1 1
17 35336 1 1 11 ARG HH21 H 2.215 18.541 8.275 1.00 . A A . 11 ARG HH21 1 1
17 35337 1 1 11 ARG HH22 H 1.015 19.602 7.616 1.00 . A A . 11 ARG HH22 1 1
17 35338 1 1 11 ARG N N 1.234 14.080 3.964 1.00 . A A . 11 ARG N 1 1
17 35339 1 1 11 ARG NE N 1.045 16.438 7.716 1.00 . A A . 11 ARG NE 1 1
17 35340 1 1 11 ARG NH1 N -0.522 17.822 6.858 1.00 . A A . 11 ARG NH1 1 1
17 35341 1 1 11 ARG NH2 N 1.340 18.676 7.811 1.00 . A A . 11 ARG NH2 1 1
17 35342 1 1 11 ARG O O 2.388 11.388 3.705 1.00 . A A . 11 ARG O 1 1
17 35343 1 1 12 SER C C 6.440 11.583 2.703 1.00 . A A . 12 SER C 1 1
17 35344 1 1 12 SER CA C 4.920 11.387 2.706 1.00 . A A . 12 SER CA 1 1
17 35345 1 1 12 SER CB C 4.405 11.391 1.263 1.00 . A A . 12 SER CB 1 1
17 35346 1 1 12 SER H H 4.779 13.328 3.625 1.00 . A A . 12 SER H 1 1
17 35347 1 1 12 SER HA H 4.677 10.443 3.176 1.00 . A A . 12 SER HA 1 1
17 35348 1 1 12 SER HB2 H 3.465 11.916 1.216 1.00 . A A . 12 SER HB2 1 1
17 35349 1 1 12 SER HB3 H 5.123 11.890 0.625 1.00 . A A . 12 SER HB3 1 1
17 35350 1 1 12 SER HG H 4.951 9.820 0.254 1.00 . A A . 12 SER HG 1 1
17 35351 1 1 12 SER N N 4.277 12.503 3.459 1.00 . A A . 12 SER N 1 1
17 35352 1 1 12 SER O O 6.932 12.666 2.444 1.00 . A A . 12 SER O 1 1
17 35353 1 1 12 SER OG O 4.216 10.051 0.827 1.00 . A A . 12 SER OG 1 1
17 35354 1 1 13 GLU C C 9.278 9.281 3.273 1.00 . A A . 13 GLU C 1 1
17 35355 1 1 13 GLU CA C 8.672 10.656 2.990 1.00 . A A . 13 GLU CA 1 1
17 35356 1 1 13 GLU CB C 9.107 11.651 4.071 1.00 . A A . 13 GLU CB 1 1
17 35357 1 1 13 GLU CD C 10.738 13.478 4.564 1.00 . A A . 13 GLU CD 1 1
17 35358 1 1 13 GLU CG C 10.465 12.248 3.698 1.00 . A A . 13 GLU CG 1 1
17 35359 1 1 13 GLU H H 6.759 9.682 3.181 1.00 . A A . 13 GLU H 1 1
17 35360 1 1 13 GLU HA H 9.009 10.999 2.024 1.00 . A A . 13 GLU HA 1 1
17 35361 1 1 13 GLU HB2 H 8.374 12.441 4.148 1.00 . A A . 13 GLU HB2 1 1
17 35362 1 1 13 GLU HB3 H 9.188 11.141 5.018 1.00 . A A . 13 GLU HB3 1 1
17 35363 1 1 13 GLU HG2 H 11.239 11.512 3.862 1.00 . A A . 13 GLU HG2 1 1
17 35364 1 1 13 GLU HG3 H 10.458 12.537 2.657 1.00 . A A . 13 GLU HG3 1 1
17 35365 1 1 13 GLU N N 7.183 10.543 2.981 1.00 . A A . 13 GLU N 1 1
17 35366 1 1 13 GLU O O 9.985 9.082 4.244 1.00 . A A . 13 GLU O 1 1
17 35367 1 1 13 GLU OE1 O 9.840 14.293 4.701 1.00 . A A . 13 GLU OE1 1 1
17 35368 1 1 13 GLU OE2 O 11.840 13.585 5.076 1.00 . A A . 13 GLU OE2 1 1
17 35369 1 1 14 ASN C C 10.174 6.408 1.348 1.00 . A A . 14 ASN C 1 1
17 35370 1 1 14 ASN CA C 9.517 6.948 2.633 1.00 . A A . 14 ASN CA 1 1
17 35371 1 1 14 ASN CB C 8.362 6.028 3.025 1.00 . A A . 14 ASN CB 1 1
17 35372 1 1 14 ASN CG C 8.302 5.891 4.549 1.00 . A A . 14 ASN CG 1 1
17 35373 1 1 14 ASN H H 8.402 8.525 1.670 1.00 . A A . 14 ASN H 1 1
17 35374 1 1 14 ASN HA H 10.243 6.954 3.430 1.00 . A A . 14 ASN HA 1 1
17 35375 1 1 14 ASN HB2 H 7.436 6.446 2.665 1.00 . A A . 14 ASN HB2 1 1
17 35376 1 1 14 ASN HB3 H 8.514 5.056 2.585 1.00 . A A . 14 ASN HB3 1 1
17 35377 1 1 14 ASN HD21 H 6.551 6.814 4.705 1.00 . A A . 14 ASN HD21 1 1
17 35378 1 1 14 ASN HD22 H 7.227 6.289 6.170 1.00 . A A . 14 ASN HD22 1 1
17 35379 1 1 14 ASN N N 8.986 8.329 2.430 1.00 . A A . 14 ASN N 1 1
17 35380 1 1 14 ASN ND2 N 7.275 6.371 5.195 1.00 . A A . 14 ASN ND2 1 1
17 35381 1 1 14 ASN O O 10.905 5.444 1.400 1.00 . A A . 14 ASN O 1 1
17 35382 1 1 14 ASN OD1 O 9.198 5.341 5.156 1.00 . A A . 14 ASN OD1 1 1
17 35383 1 1 15 PHE C C 12.006 6.232 -0.961 1.00 . A A . 15 PHE C 1 1
17 35384 1 1 15 PHE CA C 10.487 6.507 -1.095 1.00 . A A . 15 PHE CA 1 1
17 35385 1 1 15 PHE CB C 10.187 7.563 -2.207 1.00 . A A . 15 PHE CB 1 1
17 35386 1 1 15 PHE CD1 C 11.743 6.610 -3.946 1.00 . A A . 15 PHE CD1 1 1
17 35387 1 1 15 PHE CD2 C 12.087 8.895 -3.217 1.00 . A A . 15 PHE CD2 1 1
17 35388 1 1 15 PHE CE1 C 12.852 6.713 -4.784 1.00 . A A . 15 PHE CE1 1 1
17 35389 1 1 15 PHE CE2 C 13.206 8.992 -4.046 1.00 . A A . 15 PHE CE2 1 1
17 35390 1 1 15 PHE CG C 11.357 7.702 -3.165 1.00 . A A . 15 PHE CG 1 1
17 35391 1 1 15 PHE CZ C 13.588 7.900 -4.828 1.00 . A A . 15 PHE CZ 1 1
17 35392 1 1 15 PHE H H 9.303 7.766 0.184 1.00 . A A . 15 PHE H 1 1
17 35393 1 1 15 PHE HA H 9.998 5.577 -1.357 1.00 . A A . 15 PHE HA 1 1
17 35394 1 1 15 PHE HB2 H 9.313 7.255 -2.761 1.00 . A A . 15 PHE HB2 1 1
17 35395 1 1 15 PHE HB3 H 9.992 8.519 -1.743 1.00 . A A . 15 PHE HB3 1 1
17 35396 1 1 15 PHE HD1 H 11.173 5.695 -3.916 1.00 . A A . 15 PHE HD1 1 1
17 35397 1 1 15 PHE HD2 H 11.784 9.742 -2.625 1.00 . A A . 15 PHE HD2 1 1
17 35398 1 1 15 PHE HE1 H 13.151 5.870 -5.390 1.00 . A A . 15 PHE HE1 1 1
17 35399 1 1 15 PHE HE2 H 13.771 9.911 -4.088 1.00 . A A . 15 PHE HE2 1 1
17 35400 1 1 15 PHE HZ H 14.450 7.971 -5.464 1.00 . A A . 15 PHE HZ 1 1
17 35401 1 1 15 PHE N N 9.905 7.002 0.201 1.00 . A A . 15 PHE N 1 1
17 35402 1 1 15 PHE O O 12.482 5.164 -1.313 1.00 . A A . 15 PHE O 1 1
17 35403 1 1 16 GLU C C 14.480 5.926 0.717 1.00 . A A . 16 GLU C 1 1
17 35404 1 1 16 GLU CA C 14.231 6.959 -0.375 1.00 . A A . 16 GLU CA 1 1
17 35405 1 1 16 GLU CB C 14.938 8.280 -0.038 1.00 . A A . 16 GLU CB 1 1
17 35406 1 1 16 GLU CD C 17.095 9.289 0.727 1.00 . A A . 16 GLU CD 1 1
17 35407 1 1 16 GLU CG C 16.448 8.052 0.102 1.00 . A A . 16 GLU CG 1 1
17 35408 1 1 16 GLU H H 12.373 8.040 -0.235 1.00 . A A . 16 GLU H 1 1
17 35409 1 1 16 GLU HA H 14.595 6.567 -1.320 1.00 . A A . 16 GLU HA 1 1
17 35410 1 1 16 GLU HB2 H 14.755 8.994 -0.828 1.00 . A A . 16 GLU HB2 1 1
17 35411 1 1 16 GLU HB3 H 14.548 8.667 0.891 1.00 . A A . 16 GLU HB3 1 1
17 35412 1 1 16 GLU HG2 H 16.625 7.195 0.736 1.00 . A A . 16 GLU HG2 1 1
17 35413 1 1 16 GLU HG3 H 16.878 7.875 -0.870 1.00 . A A . 16 GLU HG3 1 1
17 35414 1 1 16 GLU N N 12.764 7.184 -0.492 1.00 . A A . 16 GLU N 1 1
17 35415 1 1 16 GLU O O 15.354 5.092 0.599 1.00 . A A . 16 GLU O 1 1
17 35416 1 1 16 GLU OE1 O 16.482 9.875 1.605 1.00 . A A . 16 GLU OE1 1 1
17 35417 1 1 16 GLU OE2 O 18.193 9.630 0.318 1.00 . A A . 16 GLU OE2 1 1
17 35418 1 1 17 GLU C C 13.664 3.534 2.251 1.00 . A A . 17 GLU C 1 1
17 35419 1 1 17 GLU CA C 13.854 4.939 2.850 1.00 . A A . 17 GLU CA 1 1
17 35420 1 1 17 GLU CB C 12.795 5.187 3.929 1.00 . A A . 17 GLU CB 1 1
17 35421 1 1 17 GLU CD C 12.917 6.065 6.271 1.00 . A A . 17 GLU CD 1 1
17 35422 1 1 17 GLU CG C 13.405 4.971 5.318 1.00 . A A . 17 GLU CG 1 1
17 35423 1 1 17 GLU H H 12.978 6.620 1.820 1.00 . A A . 17 GLU H 1 1
17 35424 1 1 17 GLU HA H 14.841 5.018 3.282 1.00 . A A . 17 GLU HA 1 1
17 35425 1 1 17 GLU HB2 H 12.431 6.201 3.846 1.00 . A A . 17 GLU HB2 1 1
17 35426 1 1 17 GLU HB3 H 11.976 4.501 3.790 1.00 . A A . 17 GLU HB3 1 1
17 35427 1 1 17 GLU HG2 H 13.102 4.005 5.695 1.00 . A A . 17 GLU HG2 1 1
17 35428 1 1 17 GLU HG3 H 14.481 5.011 5.251 1.00 . A A . 17 GLU HG3 1 1
17 35429 1 1 17 GLU N N 13.693 5.952 1.763 1.00 . A A . 17 GLU N 1 1
17 35430 1 1 17 GLU O O 14.118 2.548 2.796 1.00 . A A . 17 GLU O 1 1
17 35431 1 1 17 GLU OE1 O 11.714 6.183 6.440 1.00 . A A . 17 GLU OE1 1 1
17 35432 1 1 17 GLU OE2 O 13.754 6.767 6.815 1.00 . A A . 17 GLU OE2 1 1
17 35433 1 1 18 LEU C C 14.064 1.667 -0.161 1.00 . A A . 18 LEU C 1 1
17 35434 1 1 18 LEU CA C 12.774 2.145 0.458 1.00 . A A . 18 LEU CA 1 1
17 35435 1 1 18 LEU CB C 11.749 2.303 -0.670 1.00 . A A . 18 LEU CB 1 1
17 35436 1 1 18 LEU CD1 C 9.418 2.867 -1.259 1.00 . A A . 18 LEU CD1 1 1
17 35437 1 1 18 LEU CD2 C 10.028 2.858 1.136 1.00 . A A . 18 LEU CD2 1 1
17 35438 1 1 18 LEU CG C 10.537 3.156 -0.274 1.00 . A A . 18 LEU CG 1 1
17 35439 1 1 18 LEU H H 12.653 4.254 0.701 1.00 . A A . 18 LEU H 1 1
17 35440 1 1 18 LEU HA H 12.434 1.426 1.173 1.00 . A A . 18 LEU HA 1 1
17 35441 1 1 18 LEU HB2 H 12.233 2.787 -1.505 1.00 . A A . 18 LEU HB2 1 1
17 35442 1 1 18 LEU HB3 H 11.415 1.336 -0.979 1.00 . A A . 18 LEU HB3 1 1
17 35443 1 1 18 LEU HD11 H 9.434 1.818 -1.517 1.00 . A A . 18 LEU HD11 1 1
17 35444 1 1 18 LEU HD12 H 8.471 3.114 -0.808 1.00 . A A . 18 LEU HD12 1 1
17 35445 1 1 18 LEU HD13 H 9.564 3.459 -2.149 1.00 . A A . 18 LEU HD13 1 1
17 35446 1 1 18 LEU HD21 H 10.860 2.746 1.814 1.00 . A A . 18 LEU HD21 1 1
17 35447 1 1 18 LEU HD22 H 9.407 3.676 1.468 1.00 . A A . 18 LEU HD22 1 1
17 35448 1 1 18 LEU HD23 H 9.447 1.952 1.117 1.00 . A A . 18 LEU HD23 1 1
17 35449 1 1 18 LEU HG H 10.803 4.184 -0.345 1.00 . A A . 18 LEU HG 1 1
17 35450 1 1 18 LEU N N 13.000 3.452 1.119 1.00 . A A . 18 LEU N 1 1
17 35451 1 1 18 LEU O O 14.444 0.525 -0.020 1.00 . A A . 18 LEU O 1 1
17 35452 1 1 19 LEU C C 17.141 2.160 -0.477 1.00 . A A . 19 LEU C 1 1
17 35453 1 1 19 LEU CA C 16.001 2.131 -1.506 1.00 . A A . 19 LEU CA 1 1
17 35454 1 1 19 LEU CB C 16.331 3.076 -2.669 1.00 . A A . 19 LEU CB 1 1
17 35455 1 1 19 LEU CD1 C 14.179 2.071 -3.668 1.00 . A A . 19 LEU CD1 1 1
17 35456 1 1 19 LEU CD2 C 14.352 4.529 -3.199 1.00 . A A . 19 LEU CD2 1 1
17 35457 1 1 19 LEU CG C 15.129 3.283 -3.627 1.00 . A A . 19 LEU CG 1 1
17 35458 1 1 19 LEU H H 14.386 3.443 -0.959 1.00 . A A . 19 LEU H 1 1
17 35459 1 1 19 LEU HA H 15.881 1.132 -1.883 1.00 . A A . 19 LEU HA 1 1
17 35460 1 1 19 LEU HB2 H 16.624 4.034 -2.268 1.00 . A A . 19 LEU HB2 1 1
17 35461 1 1 19 LEU HB3 H 17.156 2.665 -3.227 1.00 . A A . 19 LEU HB3 1 1
17 35462 1 1 19 LEU HD11 H 14.757 1.165 -3.706 1.00 . A A . 19 LEU HD11 1 1
17 35463 1 1 19 LEU HD12 H 13.557 2.066 -2.786 1.00 . A A . 19 LEU HD12 1 1
17 35464 1 1 19 LEU HD13 H 13.553 2.136 -4.545 1.00 . A A . 19 LEU HD13 1 1
17 35465 1 1 19 LEU HD21 H 14.616 4.797 -2.190 1.00 . A A . 19 LEU HD21 1 1
17 35466 1 1 19 LEU HD22 H 14.606 5.339 -3.857 1.00 . A A . 19 LEU HD22 1 1
17 35467 1 1 19 LEU HD23 H 13.289 4.337 -3.253 1.00 . A A . 19 LEU HD23 1 1
17 35468 1 1 19 LEU HG H 15.515 3.442 -4.619 1.00 . A A . 19 LEU HG 1 1
17 35469 1 1 19 LEU N N 14.729 2.534 -0.860 1.00 . A A . 19 LEU N 1 1
17 35470 1 1 19 LEU O O 18.245 1.730 -0.750 1.00 . A A . 19 LEU O 1 1
17 35471 1 1 20 LYS C C 17.821 1.480 2.643 1.00 . A A . 20 LYS C 1 1
17 35472 1 1 20 LYS CA C 17.909 2.727 1.761 1.00 . A A . 20 LYS CA 1 1
17 35473 1 1 20 LYS CB C 17.632 3.960 2.617 1.00 . A A . 20 LYS CB 1 1
17 35474 1 1 20 LYS CD C 18.536 6.231 3.129 1.00 . A A . 20 LYS CD 1 1
17 35475 1 1 20 LYS CE C 19.551 5.779 4.182 1.00 . A A . 20 LYS CE 1 1
17 35476 1 1 20 LYS CG C 18.396 5.154 2.051 1.00 . A A . 20 LYS CG 1 1
17 35477 1 1 20 LYS H H 15.981 2.995 0.900 1.00 . A A . 20 LYS H 1 1
17 35478 1 1 20 LYS HA H 18.886 2.801 1.317 1.00 . A A . 20 LYS HA 1 1
17 35479 1 1 20 LYS HB2 H 16.572 4.172 2.603 1.00 . A A . 20 LYS HB2 1 1
17 35480 1 1 20 LYS HB3 H 17.944 3.773 3.629 1.00 . A A . 20 LYS HB3 1 1
17 35481 1 1 20 LYS HD2 H 18.873 7.152 2.674 1.00 . A A . 20 LYS HD2 1 1
17 35482 1 1 20 LYS HD3 H 17.578 6.394 3.601 1.00 . A A . 20 LYS HD3 1 1
17 35483 1 1 20 LYS HE2 H 19.674 4.707 4.132 1.00 . A A . 20 LYS HE2 1 1
17 35484 1 1 20 LYS HE3 H 20.500 6.259 3.997 1.00 . A A . 20 LYS HE3 1 1
17 35485 1 1 20 LYS HG2 H 19.374 4.834 1.728 1.00 . A A . 20 LYS HG2 1 1
17 35486 1 1 20 LYS HG3 H 17.853 5.556 1.209 1.00 . A A . 20 LYS HG3 1 1
17 35487 1 1 20 LYS HZ1 H 18.701 7.135 5.515 1.00 . A A . 20 LYS HZ1 1 1
17 35488 1 1 20 LYS HZ2 H 18.295 5.514 5.822 1.00 . A A . 20 LYS HZ2 1 1
17 35489 1 1 20 LYS HZ3 H 19.840 6.091 6.221 1.00 . A A . 20 LYS HZ3 1 1
17 35490 1 1 20 LYS N N 16.874 2.661 0.703 1.00 . A A . 20 LYS N 1 1
17 35491 1 1 20 LYS NZ N 19.060 6.158 5.538 1.00 . A A . 20 LYS NZ 1 1
17 35492 1 1 20 LYS O O 18.772 1.104 3.302 1.00 . A A . 20 LYS O 1 1
17 35493 1 1 21 VAL C C 16.615 -1.615 2.678 1.00 . A A . 21 VAL C 1 1
17 35494 1 1 21 VAL CA C 16.490 -0.350 3.520 1.00 . A A . 21 VAL CA 1 1
17 35495 1 1 21 VAL CB C 15.117 -0.279 4.178 1.00 . A A . 21 VAL CB 1 1
17 35496 1 1 21 VAL CG1 C 15.060 0.958 5.071 1.00 . A A . 21 VAL CG1 1 1
17 35497 1 1 21 VAL CG2 C 14.022 -0.190 3.111 1.00 . A A . 21 VAL CG2 1 1
17 35498 1 1 21 VAL H H 15.926 1.187 2.149 1.00 . A A . 21 VAL H 1 1
17 35499 1 1 21 VAL HA H 17.252 -0.363 4.281 1.00 . A A . 21 VAL HA 1 1
17 35500 1 1 21 VAL HB H 14.964 -1.156 4.772 1.00 . A A . 21 VAL HB 1 1
17 35501 1 1 21 VAL HG11 H 15.614 1.761 4.606 1.00 . A A . 21 VAL HG11 1 1
17 35502 1 1 21 VAL HG12 H 14.032 1.259 5.202 1.00 . A A . 21 VAL HG12 1 1
17 35503 1 1 21 VAL HG13 H 15.496 0.729 6.031 1.00 . A A . 21 VAL HG13 1 1
17 35504 1 1 21 VAL HG21 H 14.450 0.081 2.164 1.00 . A A . 21 VAL HG21 1 1
17 35505 1 1 21 VAL HG22 H 13.536 -1.148 3.019 1.00 . A A . 21 VAL HG22 1 1
17 35506 1 1 21 VAL HG23 H 13.294 0.553 3.398 1.00 . A A . 21 VAL HG23 1 1
17 35507 1 1 21 VAL N N 16.674 0.853 2.673 1.00 . A A . 21 VAL N 1 1
17 35508 1 1 21 VAL O O 17.138 -2.615 3.136 1.00 . A A . 21 VAL O 1 1
17 35509 1 1 22 LEU C C 17.832 -3.061 0.405 1.00 . A A . 22 LEU C 1 1
17 35510 1 1 22 LEU CA C 16.335 -2.776 0.568 1.00 . A A . 22 LEU CA 1 1
17 35511 1 1 22 LEU CB C 15.676 -2.531 -0.807 1.00 . A A . 22 LEU CB 1 1
17 35512 1 1 22 LEU CD1 C 17.649 -1.575 -2.069 1.00 . A A . 22 LEU CD1 1 1
17 35513 1 1 22 LEU CD2 C 15.306 -1.006 -2.702 1.00 . A A . 22 LEU CD2 1 1
17 35514 1 1 22 LEU CG C 16.238 -1.306 -1.527 1.00 . A A . 22 LEU CG 1 1
17 35515 1 1 22 LEU H H 15.805 -0.757 1.080 1.00 . A A . 22 LEU H 1 1
17 35516 1 1 22 LEU HA H 15.862 -3.629 1.046 1.00 . A A . 22 LEU HA 1 1
17 35517 1 1 22 LEU HB2 H 15.826 -3.386 -1.434 1.00 . A A . 22 LEU HB2 1 1
17 35518 1 1 22 LEU HB3 H 14.616 -2.376 -0.662 1.00 . A A . 22 LEU HB3 1 1
17 35519 1 1 22 LEU HD11 H 17.845 -2.636 -2.050 1.00 . A A . 22 LEU HD11 1 1
17 35520 1 1 22 LEU HD12 H 17.727 -1.212 -3.083 1.00 . A A . 22 LEU HD12 1 1
17 35521 1 1 22 LEU HD13 H 18.372 -1.064 -1.450 1.00 . A A . 22 LEU HD13 1 1
17 35522 1 1 22 LEU HD21 H 14.922 -1.933 -3.103 1.00 . A A . 22 LEU HD21 1 1
17 35523 1 1 22 LEU HD22 H 14.486 -0.392 -2.362 1.00 . A A . 22 LEU HD22 1 1
17 35524 1 1 22 LEU HD23 H 15.855 -0.482 -3.470 1.00 . A A . 22 LEU HD23 1 1
17 35525 1 1 22 LEU HG H 16.259 -0.466 -0.854 1.00 . A A . 22 LEU HG 1 1
17 35526 1 1 22 LEU N N 16.185 -1.576 1.440 1.00 . A A . 22 LEU N 1 1
17 35527 1 1 22 LEU O O 18.236 -4.159 0.074 1.00 . A A . 22 LEU O 1 1
17 35528 1 1 23 GLY C C 20.668 -1.180 -0.424 1.00 . A A . 23 GLY C 1 1
17 35529 1 1 23 GLY CA C 20.115 -2.241 0.506 1.00 . A A . 23 GLY CA 1 1
17 35530 1 1 23 GLY H H 18.306 -1.184 0.904 1.00 . A A . 23 GLY H 1 1
17 35531 1 1 23 GLY HA2 H 20.581 -2.149 1.476 1.00 . A A . 23 GLY HA2 1 1
17 35532 1 1 23 GLY HA3 H 20.317 -3.204 0.091 1.00 . A A . 23 GLY HA3 1 1
17 35533 1 1 23 GLY N N 18.656 -2.060 0.640 1.00 . A A . 23 GLY N 1 1
17 35534 1 1 23 GLY O O 20.922 -1.440 -1.585 1.00 . A A . 23 GLY O 1 1
17 35535 1 1 24 VAL C C 22.642 0.629 -1.552 1.00 . A A . 24 VAL C 1 1
17 35536 1 1 24 VAL CA C 21.397 1.124 -0.781 1.00 . A A . 24 VAL CA 1 1
17 35537 1 1 24 VAL CB C 21.705 2.354 0.123 1.00 . A A . 24 VAL CB 1 1
17 35538 1 1 24 VAL CG1 C 23.215 2.639 0.257 1.00 . A A . 24 VAL CG1 1 1
17 35539 1 1 24 VAL CG2 C 21.028 3.594 -0.469 1.00 . A A . 24 VAL CG2 1 1
17 35540 1 1 24 VAL H H 20.620 0.193 1.016 1.00 . A A . 24 VAL H 1 1
17 35541 1 1 24 VAL HA H 20.639 1.398 -1.501 1.00 . A A . 24 VAL HA 1 1
17 35542 1 1 24 VAL HB H 21.296 2.164 1.105 1.00 . A A . 24 VAL HB 1 1
17 35543 1 1 24 VAL HG11 H 23.739 1.718 0.464 1.00 . A A . 24 VAL HG11 1 1
17 35544 1 1 24 VAL HG12 H 23.583 3.062 -0.667 1.00 . A A . 24 VAL HG12 1 1
17 35545 1 1 24 VAL HG13 H 23.380 3.339 1.062 1.00 . A A . 24 VAL HG13 1 1
17 35546 1 1 24 VAL HG21 H 21.358 3.731 -1.489 1.00 . A A . 24 VAL HG21 1 1
17 35547 1 1 24 VAL HG22 H 19.956 3.463 -0.452 1.00 . A A . 24 VAL HG22 1 1
17 35548 1 1 24 VAL HG23 H 21.295 4.463 0.114 1.00 . A A . 24 VAL HG23 1 1
17 35549 1 1 24 VAL N N 20.853 0.018 0.074 1.00 . A A . 24 VAL N 1 1
17 35550 1 1 24 VAL O O 23.430 -0.152 -1.053 1.00 . A A . 24 VAL O 1 1
17 35551 1 1 25 ASN C C 23.794 1.359 -4.937 1.00 . A A . 25 ASN C 1 1
17 35552 1 1 25 ASN CA C 23.949 0.656 -3.601 1.00 . A A . 25 ASN CA 1 1
17 35553 1 1 25 ASN CB C 23.931 -0.865 -3.799 1.00 . A A . 25 ASN CB 1 1
17 35554 1 1 25 ASN CG C 25.366 -1.382 -3.910 1.00 . A A . 25 ASN CG 1 1
17 35555 1 1 25 ASN H H 22.131 1.707 -3.129 1.00 . A A . 25 ASN H 1 1
17 35556 1 1 25 ASN HA H 24.875 0.959 -3.134 1.00 . A A . 25 ASN HA 1 1
17 35557 1 1 25 ASN HB2 H 23.444 -1.331 -2.955 1.00 . A A . 25 ASN HB2 1 1
17 35558 1 1 25 ASN HB3 H 23.393 -1.105 -4.703 1.00 . A A . 25 ASN HB3 1 1
17 35559 1 1 25 ASN HD21 H 24.858 -2.979 -4.975 1.00 . A A . 25 ASN HD21 1 1
17 35560 1 1 25 ASN HD22 H 26.515 -2.828 -4.639 1.00 . A A . 25 ASN HD22 1 1
17 35561 1 1 25 ASN N N 22.794 1.078 -2.760 1.00 . A A . 25 ASN N 1 1
17 35562 1 1 25 ASN ND2 N 25.599 -2.488 -4.562 1.00 . A A . 25 ASN ND2 1 1
17 35563 1 1 25 ASN O O 23.393 0.770 -5.919 1.00 . A A . 25 ASN O 1 1
17 35564 1 1 25 ASN OD1 O 26.285 -0.774 -3.398 1.00 . A A . 25 ASN OD1 1 1
17 35565 1 1 26 VAL C C 22.453 4.003 -6.236 1.00 . A A . 26 VAL C 1 1
17 35566 1 1 26 VAL CA C 23.899 3.507 -6.148 1.00 . A A . 26 VAL CA 1 1
17 35567 1 1 26 VAL CB C 24.279 2.789 -7.453 1.00 . A A . 26 VAL CB 1 1
17 35568 1 1 26 VAL CG1 C 24.275 3.802 -8.596 1.00 . A A . 26 VAL CG1 1 1
17 35569 1 1 26 VAL CG2 C 25.674 2.175 -7.315 1.00 . A A . 26 VAL CG2 1 1
17 35570 1 1 26 VAL H H 24.334 3.065 -4.094 1.00 . A A . 26 VAL H 1 1
17 35571 1 1 26 VAL HA H 24.538 4.369 -6.021 1.00 . A A . 26 VAL HA 1 1
17 35572 1 1 26 VAL HB H 23.558 2.016 -7.669 1.00 . A A . 26 VAL HB 1 1
17 35573 1 1 26 VAL HG11 H 24.634 4.753 -8.233 1.00 . A A . 26 VAL HG11 1 1
17 35574 1 1 26 VAL HG12 H 24.916 3.451 -9.390 1.00 . A A . 26 VAL HG12 1 1
17 35575 1 1 26 VAL HG13 H 23.267 3.916 -8.969 1.00 . A A . 26 VAL HG13 1 1
17 35576 1 1 26 VAL HG21 H 26.269 2.781 -6.646 1.00 . A A . 26 VAL HG21 1 1
17 35577 1 1 26 VAL HG22 H 25.589 1.176 -6.915 1.00 . A A . 26 VAL HG22 1 1
17 35578 1 1 26 VAL HG23 H 26.149 2.137 -8.284 1.00 . A A . 26 VAL HG23 1 1
17 35579 1 1 26 VAL N N 24.058 2.643 -4.936 1.00 . A A . 26 VAL N 1 1
17 35580 1 1 26 VAL O O 22.159 4.909 -6.994 1.00 . A A . 26 VAL O 1 1
17 35581 1 1 27 MET C C 20.200 5.388 -4.939 1.00 . A A . 27 MET C 1 1
17 35582 1 1 27 MET CA C 20.148 3.957 -5.464 1.00 . A A . 27 MET CA 1 1
17 35583 1 1 27 MET CB C 19.258 3.096 -4.549 1.00 . A A . 27 MET CB 1 1
17 35584 1 1 27 MET CE C 18.771 1.278 -7.360 1.00 . A A . 27 MET CE 1 1
17 35585 1 1 27 MET CG C 19.519 1.590 -4.767 1.00 . A A . 27 MET CG 1 1
17 35586 1 1 27 MET H H 21.793 2.762 -4.808 1.00 . A A . 27 MET H 1 1
17 35587 1 1 27 MET HA H 19.763 3.953 -6.479 1.00 . A A . 27 MET HA 1 1
17 35588 1 1 27 MET HB2 H 19.463 3.342 -3.518 1.00 . A A . 27 MET HB2 1 1
17 35589 1 1 27 MET HB3 H 18.228 3.314 -4.763 1.00 . A A . 27 MET HB3 1 1
17 35590 1 1 27 MET HE1 H 19.832 1.459 -7.315 1.00 . A A . 27 MET HE1 1 1
17 35591 1 1 27 MET HE2 H 18.576 0.458 -8.038 1.00 . A A . 27 MET HE2 1 1
17 35592 1 1 27 MET HE3 H 18.269 2.169 -7.712 1.00 . A A . 27 MET HE3 1 1
17 35593 1 1 27 MET HG2 H 20.440 1.447 -5.306 1.00 . A A . 27 MET HG2 1 1
17 35594 1 1 27 MET HG3 H 19.592 1.097 -3.805 1.00 . A A . 27 MET HG3 1 1
17 35595 1 1 27 MET N N 21.547 3.461 -5.440 1.00 . A A . 27 MET N 1 1
17 35596 1 1 27 MET O O 19.983 6.334 -5.671 1.00 . A A . 27 MET O 1 1
17 35597 1 1 27 MET SD S 18.157 0.855 -5.711 1.00 . A A . 27 MET SD 1 1
17 35598 1 1 28 LEU C C 19.498 7.796 -3.463 1.00 . A A . 28 LEU C 1 1
17 35599 1 1 28 LEU CA C 20.694 6.915 -3.082 1.00 . A A . 28 LEU CA 1 1
17 35600 1 1 28 LEU CB C 22.002 7.523 -3.605 1.00 . A A . 28 LEU CB 1 1
17 35601 1 1 28 LEU CD1 C 22.609 8.327 -1.302 1.00 . A A . 28 LEU CD1 1 1
17 35602 1 1 28 LEU CD2 C 23.363 6.072 -2.074 1.00 . A A . 28 LEU CD2 1 1
17 35603 1 1 28 LEU CG C 23.081 7.513 -2.510 1.00 . A A . 28 LEU CG 1 1
17 35604 1 1 28 LEU H H 20.770 4.765 -3.135 1.00 . A A . 28 LEU H 1 1
17 35605 1 1 28 LEU HA H 20.746 6.835 -2.012 1.00 . A A . 28 LEU HA 1 1
17 35606 1 1 28 LEU HB2 H 22.349 6.937 -4.447 1.00 . A A . 28 LEU HB2 1 1
17 35607 1 1 28 LEU HB3 H 21.825 8.533 -3.922 1.00 . A A . 28 LEU HB3 1 1
17 35608 1 1 28 LEU HD11 H 21.901 9.075 -1.626 1.00 . A A . 28 LEU HD11 1 1
17 35609 1 1 28 LEU HD12 H 22.137 7.669 -0.588 1.00 . A A . 28 LEU HD12 1 1
17 35610 1 1 28 LEU HD13 H 23.458 8.810 -0.840 1.00 . A A . 28 LEU HD13 1 1
17 35611 1 1 28 LEU HD21 H 22.434 5.582 -1.824 1.00 . A A . 28 LEU HD21 1 1
17 35612 1 1 28 LEU HD22 H 23.844 5.539 -2.881 1.00 . A A . 28 LEU HD22 1 1
17 35613 1 1 28 LEU HD23 H 24.011 6.077 -1.210 1.00 . A A . 28 LEU HD23 1 1
17 35614 1 1 28 LEU HG H 23.987 7.953 -2.901 1.00 . A A . 28 LEU HG 1 1
17 35615 1 1 28 LEU N N 20.554 5.550 -3.679 1.00 . A A . 28 LEU N 1 1
17 35616 1 1 28 LEU O O 19.623 8.733 -4.231 1.00 . A A . 28 LEU O 1 1
17 35617 1 1 29 ARG C C 16.905 8.209 -4.831 1.00 . A A . 29 ARG C 1 1
17 35618 1 1 29 ARG CA C 17.113 8.265 -3.310 1.00 . A A . 29 ARG CA 1 1
17 35619 1 1 29 ARG CB C 17.294 9.719 -2.864 1.00 . A A . 29 ARG CB 1 1
17 35620 1 1 29 ARG CD C 15.908 11.410 -1.648 1.00 . A A . 29 ARG CD 1 1
17 35621 1 1 29 ARG CG C 15.932 10.411 -2.808 1.00 . A A . 29 ARG CG 1 1
17 35622 1 1 29 ARG CZ C 16.141 13.802 -1.360 1.00 . A A . 29 ARG CZ 1 1
17 35623 1 1 29 ARG H H 18.255 6.703 -2.359 1.00 . A A . 29 ARG H 1 1
17 35624 1 1 29 ARG HA H 16.252 7.838 -2.814 1.00 . A A . 29 ARG HA 1 1
17 35625 1 1 29 ARG HB2 H 17.750 9.741 -1.885 1.00 . A A . 29 ARG HB2 1 1
17 35626 1 1 29 ARG HB3 H 17.929 10.236 -3.568 1.00 . A A . 29 ARG HB3 1 1
17 35627 1 1 29 ARG HD2 H 14.926 11.415 -1.198 1.00 . A A . 29 ARG HD2 1 1
17 35628 1 1 29 ARG HD3 H 16.641 11.122 -0.909 1.00 . A A . 29 ARG HD3 1 1
17 35629 1 1 29 ARG HE H 16.499 12.897 -3.091 1.00 . A A . 29 ARG HE 1 1
17 35630 1 1 29 ARG HG2 H 15.757 10.932 -3.737 1.00 . A A . 29 ARG HG2 1 1
17 35631 1 1 29 ARG HG3 H 15.159 9.673 -2.659 1.00 . A A . 29 ARG HG3 1 1
17 35632 1 1 29 ARG HH11 H 14.158 13.987 -1.562 1.00 . A A . 29 ARG HH11 1 1
17 35633 1 1 29 ARG HH12 H 14.916 15.142 -0.517 1.00 . A A . 29 ARG HH12 1 1
17 35634 1 1 29 ARG HH21 H 18.104 13.857 -0.970 1.00 . A A . 29 ARG HH21 1 1
17 35635 1 1 29 ARG HH22 H 17.150 15.068 -0.181 1.00 . A A . 29 ARG HH22 1 1
17 35636 1 1 29 ARG N N 18.332 7.477 -2.955 1.00 . A A . 29 ARG N 1 1
17 35637 1 1 29 ARG NE N 16.227 12.773 -2.158 1.00 . A A . 29 ARG NE 1 1
17 35638 1 1 29 ARG NH1 N 14.981 14.353 -1.128 1.00 . A A . 29 ARG NH1 1 1
17 35639 1 1 29 ARG NH2 N 17.216 14.280 -0.793 1.00 . A A . 29 ARG NH2 1 1
17 35640 1 1 29 ARG O O 16.301 9.088 -5.413 1.00 . A A . 29 ARG O 1 1
17 35641 1 1 30 LYS C C 17.416 8.299 -7.729 1.00 . A A . 30 LYS C 1 1
17 35642 1 1 30 LYS CA C 17.303 6.977 -6.953 1.00 . A A . 30 LYS CA 1 1
17 35643 1 1 30 LYS CB C 15.970 6.295 -7.268 1.00 . A A . 30 LYS CB 1 1
17 35644 1 1 30 LYS CD C 14.906 4.142 -7.969 1.00 . A A . 30 LYS CD 1 1
17 35645 1 1 30 LYS CE C 15.255 2.989 -8.913 1.00 . A A . 30 LYS CE 1 1
17 35646 1 1 30 LYS CG C 16.194 4.790 -7.456 1.00 . A A . 30 LYS CG 1 1
17 35647 1 1 30 LYS H H 17.898 6.490 -4.948 1.00 . A A . 30 LYS H 1 1
17 35648 1 1 30 LYS HA H 18.097 6.332 -7.277 1.00 . A A . 30 LYS HA 1 1
17 35649 1 1 30 LYS HB2 H 15.288 6.455 -6.450 1.00 . A A . 30 LYS HB2 1 1
17 35650 1 1 30 LYS HB3 H 15.557 6.709 -8.173 1.00 . A A . 30 LYS HB3 1 1
17 35651 1 1 30 LYS HD2 H 14.336 3.764 -7.133 1.00 . A A . 30 LYS HD2 1 1
17 35652 1 1 30 LYS HD3 H 14.321 4.876 -8.502 1.00 . A A . 30 LYS HD3 1 1
17 35653 1 1 30 LYS HE2 H 16.061 3.289 -9.565 1.00 . A A . 30 LYS HE2 1 1
17 35654 1 1 30 LYS HE3 H 15.561 2.130 -8.334 1.00 . A A . 30 LYS HE3 1 1
17 35655 1 1 30 LYS HG2 H 16.989 4.631 -8.171 1.00 . A A . 30 LYS HG2 1 1
17 35656 1 1 30 LYS HG3 H 16.467 4.346 -6.511 1.00 . A A . 30 LYS HG3 1 1
17 35657 1 1 30 LYS HZ1 H 13.534 3.503 -9.966 1.00 . A A . 30 LYS HZ1 1 1
17 35658 1 1 30 LYS HZ2 H 14.364 2.166 -10.606 1.00 . A A . 30 LYS HZ2 1 1
17 35659 1 1 30 LYS HZ3 H 13.446 1.994 -9.190 1.00 . A A . 30 LYS HZ3 1 1
17 35660 1 1 30 LYS N N 17.421 7.168 -5.465 1.00 . A A . 30 LYS N 1 1
17 35661 1 1 30 LYS NZ N 14.060 2.636 -9.730 1.00 . A A . 30 LYS NZ 1 1
17 35662 1 1 30 LYS O O 16.862 8.421 -8.802 1.00 . A A . 30 LYS O 1 1
17 35663 1 1 31 ILE C C 17.372 10.933 -8.956 1.00 . A A . 31 ILE C 1 1
17 35664 1 1 31 ILE CA C 18.385 10.615 -7.836 1.00 . A A . 31 ILE CA 1 1
17 35665 1 1 31 ILE CB C 19.809 10.644 -8.396 1.00 . A A . 31 ILE CB 1 1
17 35666 1 1 31 ILE CD1 C 20.728 11.198 -6.107 1.00 . A A . 31 ILE CD1 1 1
17 35667 1 1 31 ILE CG1 C 20.808 10.230 -7.295 1.00 . A A . 31 ILE CG1 1 1
17 35668 1 1 31 ILE CG2 C 20.143 12.052 -8.903 1.00 . A A . 31 ILE CG2 1 1
17 35669 1 1 31 ILE H H 18.598 9.086 -6.336 1.00 . A A . 31 ILE H 1 1
17 35670 1 1 31 ILE HA H 18.306 11.374 -7.079 1.00 . A A . 31 ILE HA 1 1
17 35671 1 1 31 ILE HB H 19.874 9.949 -9.216 1.00 . A A . 31 ILE HB 1 1
17 35672 1 1 31 ILE HD11 H 20.219 12.101 -6.410 1.00 . A A . 31 ILE HD11 1 1
17 35673 1 1 31 ILE HD12 H 20.183 10.733 -5.299 1.00 . A A . 31 ILE HD12 1 1
17 35674 1 1 31 ILE HD13 H 21.726 11.442 -5.774 1.00 . A A . 31 ILE HD13 1 1
17 35675 1 1 31 ILE HG12 H 20.570 9.232 -6.955 1.00 . A A . 31 ILE HG12 1 1
17 35676 1 1 31 ILE HG13 H 21.810 10.241 -7.696 1.00 . A A . 31 ILE HG13 1 1
17 35677 1 1 31 ILE HG21 H 19.229 12.604 -9.063 1.00 . A A . 31 ILE HG21 1 1
17 35678 1 1 31 ILE HG22 H 20.750 12.565 -8.174 1.00 . A A . 31 ILE HG22 1 1
17 35679 1 1 31 ILE HG23 H 20.684 11.977 -9.834 1.00 . A A . 31 ILE HG23 1 1
17 35680 1 1 31 ILE N N 18.157 9.262 -7.189 1.00 . A A . 31 ILE N 1 1
17 35681 1 1 31 ILE O O 17.742 11.210 -10.082 1.00 . A A . 31 ILE O 1 1
17 35682 1 1 32 ALA C C 13.648 11.019 -9.088 1.00 . A A . 32 ALA C 1 1
17 35683 1 1 32 ALA CA C 15.055 11.166 -9.685 1.00 . A A . 32 ALA CA 1 1
17 35684 1 1 32 ALA CB C 15.205 10.183 -10.851 1.00 . A A . 32 ALA CB 1 1
17 35685 1 1 32 ALA H H 15.830 10.652 -7.735 1.00 . A A . 32 ALA H 1 1
17 35686 1 1 32 ALA HA H 15.183 12.174 -10.051 1.00 . A A . 32 ALA HA 1 1
17 35687 1 1 32 ALA HB1 H 15.570 9.237 -10.480 1.00 . A A . 32 ALA HB1 1 1
17 35688 1 1 32 ALA HB2 H 14.246 10.038 -11.325 1.00 . A A . 32 ALA HB2 1 1
17 35689 1 1 32 ALA HB3 H 15.906 10.582 -11.570 1.00 . A A . 32 ALA HB3 1 1
17 35690 1 1 32 ALA N N 16.097 10.881 -8.648 1.00 . A A . 32 ALA N 1 1
17 35691 1 1 32 ALA O O 12.733 11.721 -9.478 1.00 . A A . 32 ALA O 1 1
17 35692 1 1 33 VAL C C 11.992 10.764 -6.251 1.00 . A A . 33 VAL C 1 1
17 35693 1 1 33 VAL CA C 12.094 9.939 -7.541 1.00 . A A . 33 VAL CA 1 1
17 35694 1 1 33 VAL CB C 11.763 8.446 -7.228 1.00 . A A . 33 VAL CB 1 1
17 35695 1 1 33 VAL CG1 C 10.470 8.049 -7.942 1.00 . A A . 33 VAL CG1 1 1
17 35696 1 1 33 VAL CG2 C 12.880 7.482 -7.681 1.00 . A A . 33 VAL CG2 1 1
17 35697 1 1 33 VAL H H 14.210 9.562 -7.851 1.00 . A A . 33 VAL H 1 1
17 35698 1 1 33 VAL HA H 11.362 10.320 -8.232 1.00 . A A . 33 VAL HA 1 1
17 35699 1 1 33 VAL HB H 11.605 8.338 -6.167 1.00 . A A . 33 VAL HB 1 1
17 35700 1 1 33 VAL HG11 H 9.776 8.875 -7.914 1.00 . A A . 33 VAL HG11 1 1
17 35701 1 1 33 VAL HG12 H 10.688 7.794 -8.967 1.00 . A A . 33 VAL HG12 1 1
17 35702 1 1 33 VAL HG13 H 10.034 7.195 -7.443 1.00 . A A . 33 VAL HG13 1 1
17 35703 1 1 33 VAL HG21 H 13.828 7.805 -7.284 1.00 . A A . 33 VAL HG21 1 1
17 35704 1 1 33 VAL HG22 H 12.666 6.488 -7.315 1.00 . A A . 33 VAL HG22 1 1
17 35705 1 1 33 VAL HG23 H 12.929 7.465 -8.758 1.00 . A A . 33 VAL HG23 1 1
17 35706 1 1 33 VAL N N 13.461 10.116 -8.150 1.00 . A A . 33 VAL N 1 1
17 35707 1 1 33 VAL O O 11.262 10.413 -5.343 1.00 . A A . 33 VAL O 1 1
17 35708 1 1 34 ALA C C 12.472 14.183 -5.361 1.00 . A A . 34 ALA C 1 1
17 35709 1 1 34 ALA CA C 12.633 12.717 -4.949 1.00 . A A . 34 ALA CA 1 1
17 35710 1 1 34 ALA CB C 13.920 12.555 -4.140 1.00 . A A . 34 ALA CB 1 1
17 35711 1 1 34 ALA H H 13.271 12.132 -6.919 1.00 . A A . 34 ALA H 1 1
17 35712 1 1 34 ALA HA H 11.789 12.418 -4.346 1.00 . A A . 34 ALA HA 1 1
17 35713 1 1 34 ALA HB1 H 14.727 12.275 -4.801 1.00 . A A . 34 ALA HB1 1 1
17 35714 1 1 34 ALA HB2 H 14.161 13.490 -3.655 1.00 . A A . 34 ALA HB2 1 1
17 35715 1 1 34 ALA HB3 H 13.782 11.787 -3.394 1.00 . A A . 34 ALA HB3 1 1
17 35716 1 1 34 ALA N N 12.701 11.863 -6.171 1.00 . A A . 34 ALA N 1 1
17 35717 1 1 34 ALA O O 12.918 15.081 -4.671 1.00 . A A . 34 ALA O 1 1
17 35718 1 1 35 ALA C C 10.192 16.252 -6.717 1.00 . A A . 35 ALA C 1 1
17 35719 1 1 35 ALA CA C 11.646 15.833 -6.946 1.00 . A A . 35 ALA CA 1 1
17 35720 1 1 35 ALA CB C 11.974 15.926 -8.438 1.00 . A A . 35 ALA CB 1 1
17 35721 1 1 35 ALA H H 11.491 13.685 -7.017 1.00 . A A . 35 ALA H 1 1
17 35722 1 1 35 ALA HA H 12.301 16.489 -6.392 1.00 . A A . 35 ALA HA 1 1
17 35723 1 1 35 ALA HB1 H 11.485 15.120 -8.965 1.00 . A A . 35 ALA HB1 1 1
17 35724 1 1 35 ALA HB2 H 11.626 16.872 -8.825 1.00 . A A . 35 ALA HB2 1 1
17 35725 1 1 35 ALA HB3 H 13.042 15.851 -8.577 1.00 . A A . 35 ALA HB3 1 1
17 35726 1 1 35 ALA N N 11.839 14.428 -6.481 1.00 . A A . 35 ALA N 1 1
17 35727 1 1 35 ALA O O 9.914 17.172 -5.971 1.00 . A A . 35 ALA O 1 1
17 35728 1 1 36 ALA C C 6.960 14.701 -7.441 1.00 . A A . 36 ALA C 1 1
17 35729 1 1 36 ALA CA C 7.825 15.935 -7.179 1.00 . A A . 36 ALA CA 1 1
17 35730 1 1 36 ALA CB C 7.447 17.040 -8.167 1.00 . A A . 36 ALA CB 1 1
17 35731 1 1 36 ALA H H 9.518 14.845 -7.949 1.00 . A A . 36 ALA H 1 1
17 35732 1 1 36 ALA HA H 7.660 16.282 -6.170 1.00 . A A . 36 ALA HA 1 1
17 35733 1 1 36 ALA HB1 H 8.311 17.659 -8.362 1.00 . A A . 36 ALA HB1 1 1
17 35734 1 1 36 ALA HB2 H 7.105 16.597 -9.090 1.00 . A A . 36 ALA HB2 1 1
17 35735 1 1 36 ALA HB3 H 6.659 17.646 -7.744 1.00 . A A . 36 ALA HB3 1 1
17 35736 1 1 36 ALA N N 9.265 15.582 -7.354 1.00 . A A . 36 ALA N 1 1
17 35737 1 1 36 ALA O O 7.234 13.919 -8.332 1.00 . A A . 36 ALA O 1 1
17 35738 1 1 37 SER C C 3.627 13.671 -6.336 1.00 . A A . 37 SER C 1 1
17 35739 1 1 37 SER CA C 5.024 13.345 -6.866 1.00 . A A . 37 SER CA 1 1
17 35740 1 1 37 SER CB C 5.591 12.145 -6.106 1.00 . A A . 37 SER CB 1 1
17 35741 1 1 37 SER H H 5.720 15.172 -5.961 1.00 . A A . 37 SER H 1 1
17 35742 1 1 37 SER HA H 4.964 13.109 -7.918 1.00 . A A . 37 SER HA 1 1
17 35743 1 1 37 SER HB2 H 5.924 12.459 -5.131 1.00 . A A . 37 SER HB2 1 1
17 35744 1 1 37 SER HB3 H 4.819 11.394 -5.995 1.00 . A A . 37 SER HB3 1 1
17 35745 1 1 37 SER HG H 7.172 11.021 -6.241 1.00 . A A . 37 SER HG 1 1
17 35746 1 1 37 SER N N 5.917 14.525 -6.671 1.00 . A A . 37 SER N 1 1
17 35747 1 1 37 SER O O 3.466 14.492 -5.453 1.00 . A A . 37 SER O 1 1
17 35748 1 1 37 SER OG O 6.692 11.609 -6.827 1.00 . A A . 37 SER OG 1 1
17 35749 1 1 38 LYS C C 0.362 12.037 -6.616 1.00 . A A . 38 LYS C 1 1
17 35750 1 1 38 LYS CA C 1.225 13.298 -6.404 1.00 . A A . 38 LYS CA 1 1
17 35751 1 1 38 LYS CB C 0.639 14.472 -7.197 1.00 . A A . 38 LYS CB 1 1
17 35752 1 1 38 LYS CD C -1.271 16.076 -7.353 1.00 . A A . 38 LYS CD 1 1
17 35753 1 1 38 LYS CE C -2.515 16.593 -6.630 1.00 . A A . 38 LYS CE 1 1
17 35754 1 1 38 LYS CG C -0.725 14.850 -6.618 1.00 . A A . 38 LYS CG 1 1
17 35755 1 1 38 LYS H H 2.776 12.376 -7.581 1.00 . A A . 38 LYS H 1 1
17 35756 1 1 38 LYS HA H 1.241 13.548 -5.353 1.00 . A A . 38 LYS HA 1 1
17 35757 1 1 38 LYS HB2 H 1.307 15.319 -7.132 1.00 . A A . 38 LYS HB2 1 1
17 35758 1 1 38 LYS HB3 H 0.522 14.184 -8.231 1.00 . A A . 38 LYS HB3 1 1
17 35759 1 1 38 LYS HD2 H -0.516 16.849 -7.372 1.00 . A A . 38 LYS HD2 1 1
17 35760 1 1 38 LYS HD3 H -1.532 15.802 -8.364 1.00 . A A . 38 LYS HD3 1 1
17 35761 1 1 38 LYS HE2 H -3.095 15.757 -6.267 1.00 . A A . 38 LYS HE2 1 1
17 35762 1 1 38 LYS HE3 H -2.216 17.212 -5.797 1.00 . A A . 38 LYS HE3 1 1
17 35763 1 1 38 LYS HG2 H -1.409 14.022 -6.738 1.00 . A A . 38 LYS HG2 1 1
17 35764 1 1 38 LYS HG3 H -0.619 15.080 -5.568 1.00 . A A . 38 LYS HG3 1 1
17 35765 1 1 38 LYS HZ1 H -3.571 16.822 -8.410 1.00 . A A . 38 LYS HZ1 1 1
17 35766 1 1 38 LYS HZ2 H -4.221 17.689 -7.105 1.00 . A A . 38 LYS HZ2 1 1
17 35767 1 1 38 LYS HZ3 H -2.808 18.240 -7.869 1.00 . A A . 38 LYS HZ3 1 1
17 35768 1 1 38 LYS N N 2.617 13.032 -6.871 1.00 . A A . 38 LYS N 1 1
17 35769 1 1 38 LYS NZ N -3.341 17.397 -7.575 1.00 . A A . 38 LYS NZ 1 1
17 35770 1 1 38 LYS O O -0.521 12.034 -7.454 1.00 . A A . 38 LYS O 1 1
17 35771 1 1 39 PRO C C -1.473 9.857 -5.248 1.00 . A A . 39 PRO C 1 1
17 35772 1 1 39 PRO CA C -0.125 9.731 -5.963 1.00 . A A . 39 PRO CA 1 1
17 35773 1 1 39 PRO CB C 0.770 8.706 -5.259 1.00 . A A . 39 PRO CB 1 1
17 35774 1 1 39 PRO CD C 1.702 10.957 -4.822 1.00 . A A . 39 PRO CD 1 1
17 35775 1 1 39 PRO CG C 1.687 9.507 -4.305 1.00 . A A . 39 PRO CG 1 1
17 35776 1 1 39 PRO HA H -0.262 9.456 -6.995 1.00 . A A . 39 PRO HA 1 1
17 35777 1 1 39 PRO HB2 H 0.162 8.009 -4.698 1.00 . A A . 39 PRO HB2 1 1
17 35778 1 1 39 PRO HB3 H 1.370 8.178 -5.983 1.00 . A A . 39 PRO HB3 1 1
17 35779 1 1 39 PRO HD2 H 1.479 11.645 -4.018 1.00 . A A . 39 PRO HD2 1 1
17 35780 1 1 39 PRO HD3 H 2.656 11.190 -5.268 1.00 . A A . 39 PRO HD3 1 1
17 35781 1 1 39 PRO HG2 H 1.292 9.472 -3.299 1.00 . A A . 39 PRO HG2 1 1
17 35782 1 1 39 PRO HG3 H 2.687 9.102 -4.326 1.00 . A A . 39 PRO HG3 1 1
17 35783 1 1 39 PRO N N 0.633 10.991 -5.853 1.00 . A A . 39 PRO N 1 1
17 35784 1 1 39 PRO O O -1.547 10.317 -4.124 1.00 . A A . 39 PRO O 1 1
17 35785 1 1 40 ALA C C -4.522 8.154 -5.204 1.00 . A A . 40 ALA C 1 1
17 35786 1 1 40 ALA CA C -3.885 9.544 -5.259 1.00 . A A . 40 ALA CA 1 1
17 35787 1 1 40 ALA CB C -4.772 10.479 -6.084 1.00 . A A . 40 ALA CB 1 1
17 35788 1 1 40 ALA H H -2.449 9.085 -6.798 1.00 . A A . 40 ALA H 1 1
17 35789 1 1 40 ALA HA H -3.785 9.934 -4.257 1.00 . A A . 40 ALA HA 1 1
17 35790 1 1 40 ALA HB1 H -4.193 11.332 -6.406 1.00 . A A . 40 ALA HB1 1 1
17 35791 1 1 40 ALA HB2 H -5.147 9.951 -6.947 1.00 . A A . 40 ALA HB2 1 1
17 35792 1 1 40 ALA HB3 H -5.601 10.815 -5.479 1.00 . A A . 40 ALA HB3 1 1
17 35793 1 1 40 ALA N N -2.537 9.451 -5.893 1.00 . A A . 40 ALA N 1 1
17 35794 1 1 40 ALA O O -3.947 7.181 -5.656 1.00 . A A . 40 ALA O 1 1
17 35795 1 1 41 VAL C C -7.896 6.954 -4.390 1.00 . A A . 41 VAL C 1 1
17 35796 1 1 41 VAL CA C -6.390 6.734 -4.564 1.00 . A A . 41 VAL CA 1 1
17 35797 1 1 41 VAL CB C -5.803 5.935 -3.370 1.00 . A A . 41 VAL CB 1 1
17 35798 1 1 41 VAL CG1 C -6.447 6.348 -2.041 1.00 . A A . 41 VAL CG1 1 1
17 35799 1 1 41 VAL CG2 C -6.020 4.432 -3.590 1.00 . A A . 41 VAL CG2 1 1
17 35800 1 1 41 VAL H H -6.145 8.858 -4.298 1.00 . A A . 41 VAL H 1 1
17 35801 1 1 41 VAL HA H -6.219 6.184 -5.473 1.00 . A A . 41 VAL HA 1 1
17 35802 1 1 41 VAL HB H -4.749 6.136 -3.310 1.00 . A A . 41 VAL HB 1 1
17 35803 1 1 41 VAL HG11 H -6.912 7.312 -2.161 1.00 . A A . 41 VAL HG11 1 1
17 35804 1 1 41 VAL HG12 H -7.196 5.620 -1.760 1.00 . A A . 41 VAL HG12 1 1
17 35805 1 1 41 VAL HG13 H -5.691 6.402 -1.274 1.00 . A A . 41 VAL HG13 1 1
17 35806 1 1 41 VAL HG21 H -6.412 4.266 -4.577 1.00 . A A . 41 VAL HG21 1 1
17 35807 1 1 41 VAL HG22 H -5.077 3.916 -3.488 1.00 . A A . 41 VAL HG22 1 1
17 35808 1 1 41 VAL HG23 H -6.719 4.051 -2.860 1.00 . A A . 41 VAL HG23 1 1
17 35809 1 1 41 VAL N N -5.706 8.057 -4.653 1.00 . A A . 41 VAL N 1 1
17 35810 1 1 41 VAL O O -8.351 8.066 -4.194 1.00 . A A . 41 VAL O 1 1
17 35811 1 1 42 GLU C C -10.677 4.721 -3.681 1.00 . A A . 42 GLU C 1 1
17 35812 1 1 42 GLU CA C -10.125 6.033 -4.224 1.00 . A A . 42 GLU CA 1 1
17 35813 1 1 42 GLU CB C -10.808 6.389 -5.541 1.00 . A A . 42 GLU CB 1 1
17 35814 1 1 42 GLU CD C -10.661 5.935 -7.992 1.00 . A A . 42 GLU CD 1 1
17 35815 1 1 42 GLU CG C -10.452 5.345 -6.596 1.00 . A A . 42 GLU CG 1 1
17 35816 1 1 42 GLU H H -8.260 5.012 -4.563 1.00 . A A . 42 GLU H 1 1
17 35817 1 1 42 GLU HA H -10.301 6.811 -3.506 1.00 . A A . 42 GLU HA 1 1
17 35818 1 1 42 GLU HB2 H -11.878 6.409 -5.393 1.00 . A A . 42 GLU HB2 1 1
17 35819 1 1 42 GLU HB3 H -10.470 7.361 -5.867 1.00 . A A . 42 GLU HB3 1 1
17 35820 1 1 42 GLU HG2 H -9.419 5.057 -6.475 1.00 . A A . 42 GLU HG2 1 1
17 35821 1 1 42 GLU HG3 H -11.086 4.480 -6.473 1.00 . A A . 42 GLU HG3 1 1
17 35822 1 1 42 GLU N N -8.658 5.898 -4.425 1.00 . A A . 42 GLU N 1 1
17 35823 1 1 42 GLU O O -10.683 3.711 -4.357 1.00 . A A . 42 GLU O 1 1
17 35824 1 1 42 GLU OE1 O -9.772 6.625 -8.461 1.00 . A A . 42 GLU OE1 1 1
17 35825 1 1 42 GLU OE2 O -11.708 5.686 -8.568 1.00 . A A . 42 GLU OE2 1 1
17 35826 1 1 43 ILE C C -13.175 3.410 -2.035 1.00 . A A . 43 ILE C 1 1
17 35827 1 1 43 ILE CA C -11.662 3.488 -1.845 1.00 . A A . 43 ILE CA 1 1
17 35828 1 1 43 ILE CB C -11.321 3.464 -0.352 1.00 . A A . 43 ILE CB 1 1
17 35829 1 1 43 ILE CD1 C -9.121 2.331 -0.820 1.00 . A A . 43 ILE CD1 1 1
17 35830 1 1 43 ILE CG1 C -9.797 3.543 -0.172 1.00 . A A . 43 ILE CG1 1 1
17 35831 1 1 43 ILE CG2 C -11.853 2.175 0.292 1.00 . A A . 43 ILE CG2 1 1
17 35832 1 1 43 ILE H H -11.101 5.558 -1.936 1.00 . A A . 43 ILE H 1 1
17 35833 1 1 43 ILE HA H -11.207 2.640 -2.323 1.00 . A A . 43 ILE HA 1 1
17 35834 1 1 43 ILE HB H -11.780 4.314 0.123 1.00 . A A . 43 ILE HB 1 1
17 35835 1 1 43 ILE HD11 H -9.582 1.425 -0.455 1.00 . A A . 43 ILE HD11 1 1
17 35836 1 1 43 ILE HD12 H -9.235 2.386 -1.892 1.00 . A A . 43 ILE HD12 1 1
17 35837 1 1 43 ILE HD13 H -8.071 2.328 -0.568 1.00 . A A . 43 ILE HD13 1 1
17 35838 1 1 43 ILE HG12 H -9.431 4.444 -0.637 1.00 . A A . 43 ILE HG12 1 1
17 35839 1 1 43 ILE HG13 H -9.562 3.562 0.882 1.00 . A A . 43 ILE HG13 1 1
17 35840 1 1 43 ILE HG21 H -11.581 1.329 -0.322 1.00 . A A . 43 ILE HG21 1 1
17 35841 1 1 43 ILE HG22 H -11.422 2.060 1.275 1.00 . A A . 43 ILE HG22 1 1
17 35842 1 1 43 ILE HG23 H -12.928 2.230 0.373 1.00 . A A . 43 ILE HG23 1 1
17 35843 1 1 43 ILE N N -11.127 4.732 -2.456 1.00 . A A . 43 ILE N 1 1
17 35844 1 1 43 ILE O O -13.869 4.405 -2.103 1.00 . A A . 43 ILE O 1 1
17 35845 1 1 44 LYS C C -15.440 0.677 -1.559 1.00 . A A . 44 LYS C 1 1
17 35846 1 1 44 LYS CA C -15.124 1.978 -2.288 1.00 . A A . 44 LYS CA 1 1
17 35847 1 1 44 LYS CB C -15.418 1.842 -3.786 1.00 . A A . 44 LYS CB 1 1
17 35848 1 1 44 LYS CD C -15.519 3.198 -5.889 1.00 . A A . 44 LYS CD 1 1
17 35849 1 1 44 LYS CE C -15.199 1.984 -6.765 1.00 . A A . 44 LYS CE 1 1
17 35850 1 1 44 LYS CG C -14.847 3.055 -4.526 1.00 . A A . 44 LYS CG 1 1
17 35851 1 1 44 LYS H H -13.067 1.441 -2.043 1.00 . A A . 44 LYS H 1 1
17 35852 1 1 44 LYS HA H -15.691 2.794 -1.861 1.00 . A A . 44 LYS HA 1 1
17 35853 1 1 44 LYS HB2 H -14.949 0.945 -4.164 1.00 . A A . 44 LYS HB2 1 1
17 35854 1 1 44 LYS HB3 H -16.484 1.791 -3.946 1.00 . A A . 44 LYS HB3 1 1
17 35855 1 1 44 LYS HD2 H -16.585 3.271 -5.752 1.00 . A A . 44 LYS HD2 1 1
17 35856 1 1 44 LYS HD3 H -15.152 4.090 -6.370 1.00 . A A . 44 LYS HD3 1 1
17 35857 1 1 44 LYS HE2 H -14.382 2.225 -7.427 1.00 . A A . 44 LYS HE2 1 1
17 35858 1 1 44 LYS HE3 H -14.923 1.148 -6.140 1.00 . A A . 44 LYS HE3 1 1
17 35859 1 1 44 LYS HG2 H -15.026 3.942 -3.945 1.00 . A A . 44 LYS HG2 1 1
17 35860 1 1 44 LYS HG3 H -13.787 2.930 -4.662 1.00 . A A . 44 LYS HG3 1 1
17 35861 1 1 44 LYS HZ1 H -16.875 2.494 -7.890 1.00 . A A . 44 LYS HZ1 1 1
17 35862 1 1 44 LYS HZ2 H -16.108 1.067 -8.399 1.00 . A A . 44 LYS HZ2 1 1
17 35863 1 1 44 LYS HZ3 H -17.054 1.063 -6.991 1.00 . A A . 44 LYS HZ3 1 1
17 35864 1 1 44 LYS N N -13.669 2.212 -2.110 1.00 . A A . 44 LYS N 1 1
17 35865 1 1 44 LYS NZ N -16.400 1.625 -7.572 1.00 . A A . 44 LYS NZ 1 1
17 35866 1 1 44 LYS O O -14.976 -0.374 -1.948 1.00 . A A . 44 LYS O 1 1
17 35867 1 1 45 GLN C C -17.824 -0.619 0.859 1.00 . A A . 45 GLN C 1 1
17 35868 1 1 45 GLN CA C -16.407 -0.528 0.291 1.00 . A A . 45 GLN CA 1 1
17 35869 1 1 45 GLN CB C -15.402 -0.581 1.443 1.00 . A A . 45 GLN CB 1 1
17 35870 1 1 45 GLN CD C -16.447 0.308 3.537 1.00 . A A . 45 GLN CD 1 1
17 35871 1 1 45 GLN CG C -15.565 0.655 2.333 1.00 . A A . 45 GLN CG 1 1
17 35872 1 1 45 GLN H H -16.495 1.591 -0.135 1.00 . A A . 45 GLN H 1 1
17 35873 1 1 45 GLN HA H -16.233 -1.371 -0.357 1.00 . A A . 45 GLN HA 1 1
17 35874 1 1 45 GLN HB2 H -15.571 -1.466 2.028 1.00 . A A . 45 GLN HB2 1 1
17 35875 1 1 45 GLN HB3 H -14.401 -0.601 1.042 1.00 . A A . 45 GLN HB3 1 1
17 35876 1 1 45 GLN HE21 H -17.912 1.541 3.006 1.00 . A A . 45 GLN HE21 1 1
17 35877 1 1 45 GLN HE22 H -18.178 0.672 4.439 1.00 . A A . 45 GLN HE22 1 1
17 35878 1 1 45 GLN HG2 H -14.594 0.980 2.679 1.00 . A A . 45 GLN HG2 1 1
17 35879 1 1 45 GLN HG3 H -16.028 1.447 1.768 1.00 . A A . 45 GLN HG3 1 1
17 35880 1 1 45 GLN N N -16.164 0.732 -0.470 1.00 . A A . 45 GLN N 1 1
17 35881 1 1 45 GLN NE2 N -17.609 0.889 3.671 1.00 . A A . 45 GLN NE2 1 1
17 35882 1 1 45 GLN O O -18.454 0.366 1.189 1.00 . A A . 45 GLN O 1 1
17 35883 1 1 45 GLN OE1 O -16.076 -0.501 4.363 1.00 . A A . 45 GLN OE1 1 1
17 35884 1 1 46 GLU C C -19.509 -3.176 2.629 1.00 . A A . 46 GLU C 1 1
17 35885 1 1 46 GLU CA C -19.643 -2.075 1.569 1.00 . A A . 46 GLU CA 1 1
17 35886 1 1 46 GLU CB C -20.587 -2.541 0.462 1.00 . A A . 46 GLU CB 1 1
17 35887 1 1 46 GLU CD C -22.919 -2.149 -0.344 1.00 . A A . 46 GLU CD 1 1
17 35888 1 1 46 GLU CG C -22.032 -2.300 0.893 1.00 . A A . 46 GLU CG 1 1
17 35889 1 1 46 GLU H H -17.748 -2.589 0.733 1.00 . A A . 46 GLU H 1 1
17 35890 1 1 46 GLU HA H -20.023 -1.171 2.022 1.00 . A A . 46 GLU HA 1 1
17 35891 1 1 46 GLU HB2 H -20.379 -1.987 -0.442 1.00 . A A . 46 GLU HB2 1 1
17 35892 1 1 46 GLU HB3 H -20.437 -3.595 0.281 1.00 . A A . 46 GLU HB3 1 1
17 35893 1 1 46 GLU HG2 H -22.374 -3.139 1.483 1.00 . A A . 46 GLU HG2 1 1
17 35894 1 1 46 GLU HG3 H -22.085 -1.399 1.484 1.00 . A A . 46 GLU HG3 1 1
17 35895 1 1 46 GLU N N -18.298 -1.828 0.997 1.00 . A A . 46 GLU N 1 1
17 35896 1 1 46 GLU O O -19.639 -4.350 2.336 1.00 . A A . 46 GLU O 1 1
17 35897 1 1 46 GLU OE1 O -22.990 -3.091 -1.117 1.00 . A A . 46 GLU OE1 1 1
17 35898 1 1 46 GLU OE2 O -23.513 -1.095 -0.498 1.00 . A A . 46 GLU OE2 1 1
17 35899 1 1 47 GLY C C -17.655 -4.435 4.838 1.00 . A A . 47 GLY C 1 1
17 35900 1 1 47 GLY CA C -19.058 -3.827 4.932 1.00 . A A . 47 GLY CA 1 1
17 35901 1 1 47 GLY H H -19.107 -1.855 4.060 1.00 . A A . 47 GLY H 1 1
17 35902 1 1 47 GLY HA2 H -19.185 -3.356 5.897 1.00 . A A . 47 GLY HA2 1 1
17 35903 1 1 47 GLY HA3 H -19.794 -4.606 4.810 1.00 . A A . 47 GLY HA3 1 1
17 35904 1 1 47 GLY N N -19.225 -2.805 3.853 1.00 . A A . 47 GLY N 1 1
17 35905 1 1 47 GLY O O -16.672 -3.727 4.722 1.00 . A A . 47 GLY O 1 1
17 35906 1 1 48 ASP C C -15.731 -6.414 3.327 1.00 . A A . 48 ASP C 1 1
17 35907 1 1 48 ASP CA C -16.220 -6.401 4.779 1.00 . A A . 48 ASP CA 1 1
17 35908 1 1 48 ASP CB C -16.326 -7.832 5.288 1.00 . A A . 48 ASP CB 1 1
17 35909 1 1 48 ASP CG C -17.431 -8.570 4.530 1.00 . A A . 48 ASP CG 1 1
17 35910 1 1 48 ASP H H -18.358 -6.293 4.965 1.00 . A A . 48 ASP H 1 1
17 35911 1 1 48 ASP HA H -15.504 -5.865 5.384 1.00 . A A . 48 ASP HA 1 1
17 35912 1 1 48 ASP HB2 H -15.386 -8.329 5.131 1.00 . A A . 48 ASP HB2 1 1
17 35913 1 1 48 ASP HB3 H -16.556 -7.822 6.340 1.00 . A A . 48 ASP HB3 1 1
17 35914 1 1 48 ASP N N -17.554 -5.742 4.877 1.00 . A A . 48 ASP N 1 1
17 35915 1 1 48 ASP O O -14.637 -6.864 3.052 1.00 . A A . 48 ASP O 1 1
17 35916 1 1 48 ASP OD1 O -17.232 -8.856 3.361 1.00 . A A . 48 ASP OD1 1 1
17 35917 1 1 48 ASP OD2 O -18.459 -8.837 5.132 1.00 . A A . 48 ASP OD2 1 1
17 35918 1 1 49 THR C C -15.365 -4.549 0.724 1.00 . A A . 49 THR C 1 1
17 35919 1 1 49 THR CA C -16.060 -5.888 0.981 1.00 . A A . 49 THR CA 1 1
17 35920 1 1 49 THR CB C -17.276 -6.015 0.063 1.00 . A A . 49 THR CB 1 1
17 35921 1 1 49 THR CG2 C -16.816 -6.086 -1.391 1.00 . A A . 49 THR CG2 1 1
17 35922 1 1 49 THR H H -17.386 -5.540 2.630 1.00 . A A . 49 THR H 1 1
17 35923 1 1 49 THR HA H -15.373 -6.706 0.798 1.00 . A A . 49 THR HA 1 1
17 35924 1 1 49 THR HB H -17.914 -5.155 0.192 1.00 . A A . 49 THR HB 1 1
17 35925 1 1 49 THR HG1 H -18.427 -7.052 1.240 1.00 . A A . 49 THR HG1 1 1
17 35926 1 1 49 THR HG21 H -16.032 -6.822 -1.484 1.00 . A A . 49 THR HG21 1 1
17 35927 1 1 49 THR HG22 H -17.649 -6.365 -2.019 1.00 . A A . 49 THR HG22 1 1
17 35928 1 1 49 THR HG23 H -16.442 -5.120 -1.696 1.00 . A A . 49 THR HG23 1 1
17 35929 1 1 49 THR N N -16.511 -5.913 2.398 1.00 . A A . 49 THR N 1 1
17 35930 1 1 49 THR O O -15.856 -3.513 1.120 1.00 . A A . 49 THR O 1 1
17 35931 1 1 49 THR OG1 O -17.997 -7.195 0.394 1.00 . A A . 49 THR OG1 1 1
17 35932 1 1 50 PHE C C -12.967 -3.226 -1.602 1.00 . A A . 50 PHE C 1 1
17 35933 1 1 50 PHE CA C -13.520 -3.268 -0.176 1.00 . A A . 50 PHE CA 1 1
17 35934 1 1 50 PHE CB C -12.358 -3.104 0.807 1.00 . A A . 50 PHE CB 1 1
17 35935 1 1 50 PHE CD1 C -13.076 -4.421 2.811 1.00 . A A . 50 PHE CD1 1 1
17 35936 1 1 50 PHE CD2 C -13.216 -2.009 2.900 1.00 . A A . 50 PHE CD2 1 1
17 35937 1 1 50 PHE CE1 C -13.595 -4.501 4.102 1.00 . A A . 50 PHE CE1 1 1
17 35938 1 1 50 PHE CE2 C -13.731 -2.085 4.201 1.00 . A A . 50 PHE CE2 1 1
17 35939 1 1 50 PHE CG C -12.889 -3.179 2.211 1.00 . A A . 50 PHE CG 1 1
17 35940 1 1 50 PHE CZ C -13.923 -3.337 4.799 1.00 . A A . 50 PHE CZ 1 1
17 35941 1 1 50 PHE H H -13.836 -5.396 -0.207 1.00 . A A . 50 PHE H 1 1
17 35942 1 1 50 PHE HA H -14.219 -2.452 -0.038 1.00 . A A . 50 PHE HA 1 1
17 35943 1 1 50 PHE HB2 H -11.639 -3.895 0.649 1.00 . A A . 50 PHE HB2 1 1
17 35944 1 1 50 PHE HB3 H -11.885 -2.147 0.651 1.00 . A A . 50 PHE HB3 1 1
17 35945 1 1 50 PHE HD1 H -12.812 -5.320 2.279 1.00 . A A . 50 PHE HD1 1 1
17 35946 1 1 50 PHE HD2 H -13.062 -1.049 2.433 1.00 . A A . 50 PHE HD2 1 1
17 35947 1 1 50 PHE HE1 H -13.739 -5.466 4.566 1.00 . A A . 50 PHE HE1 1 1
17 35948 1 1 50 PHE HE2 H -13.980 -1.182 4.740 1.00 . A A . 50 PHE HE2 1 1
17 35949 1 1 50 PHE HZ H -14.327 -3.405 5.799 1.00 . A A . 50 PHE HZ 1 1
17 35950 1 1 50 PHE N N -14.226 -4.555 0.085 1.00 . A A . 50 PHE N 1 1
17 35951 1 1 50 PHE O O -12.690 -4.237 -2.217 1.00 . A A . 50 PHE O 1 1
17 35952 1 1 51 TYR C C -11.122 -0.771 -3.275 1.00 . A A . 51 TYR C 1 1
17 35953 1 1 51 TYR CA C -12.203 -1.838 -3.457 1.00 . A A . 51 TYR CA 1 1
17 35954 1 1 51 TYR CB C -13.337 -1.408 -4.423 1.00 . A A . 51 TYR CB 1 1
17 35955 1 1 51 TYR CD1 C -12.609 0.865 -5.249 1.00 . A A . 51 TYR CD1 1 1
17 35956 1 1 51 TYR CD2 C -12.736 -0.955 -6.838 1.00 . A A . 51 TYR CD2 1 1
17 35957 1 1 51 TYR CE1 C -12.228 1.735 -6.266 1.00 . A A . 51 TYR CE1 1 1
17 35958 1 1 51 TYR CE2 C -12.341 -0.083 -7.862 1.00 . A A . 51 TYR CE2 1 1
17 35959 1 1 51 TYR CG C -12.865 -0.480 -5.530 1.00 . A A . 51 TYR CG 1 1
17 35960 1 1 51 TYR CZ C -12.091 1.263 -7.577 1.00 . A A . 51 TYR CZ 1 1
17 35961 1 1 51 TYR H H -12.985 -1.255 -1.551 1.00 . A A . 51 TYR H 1 1
17 35962 1 1 51 TYR HA H -11.751 -2.758 -3.802 1.00 . A A . 51 TYR HA 1 1
17 35963 1 1 51 TYR HB2 H -13.758 -2.291 -4.876 1.00 . A A . 51 TYR HB2 1 1
17 35964 1 1 51 TYR HB3 H -14.106 -0.912 -3.859 1.00 . A A . 51 TYR HB3 1 1
17 35965 1 1 51 TYR HD1 H -12.700 1.233 -4.241 1.00 . A A . 51 TYR HD1 1 1
17 35966 1 1 51 TYR HD2 H -12.928 -1.995 -7.055 1.00 . A A . 51 TYR HD2 1 1
17 35967 1 1 51 TYR HE1 H -12.038 2.772 -6.035 1.00 . A A . 51 TYR HE1 1 1
17 35968 1 1 51 TYR HE2 H -12.234 -0.446 -8.871 1.00 . A A . 51 TYR HE2 1 1
17 35969 1 1 51 TYR HH H -12.267 2.914 -8.519 1.00 . A A . 51 TYR HH 1 1
17 35970 1 1 51 TYR N N -12.775 -2.039 -2.099 1.00 . A A . 51 TYR N 1 1
17 35971 1 1 51 TYR O O -11.238 0.077 -2.407 1.00 . A A . 51 TYR O 1 1
17 35972 1 1 51 TYR OH O -11.726 2.123 -8.592 1.00 . A A . 51 TYR OH 1 1
17 35973 1 1 52 ILE C C -8.313 0.532 -5.165 1.00 . A A . 52 ILE C 1 1
17 35974 1 1 52 ILE CA C -8.973 0.182 -3.830 1.00 . A A . 52 ILE CA 1 1
17 35975 1 1 52 ILE CB C -7.918 -0.395 -2.860 1.00 . A A . 52 ILE CB 1 1
17 35976 1 1 52 ILE CD1 C -7.602 -1.692 -0.704 1.00 . A A . 52 ILE CD1 1 1
17 35977 1 1 52 ILE CG1 C -8.623 -1.133 -1.702 1.00 . A A . 52 ILE CG1 1 1
17 35978 1 1 52 ILE CG2 C -7.053 0.744 -2.303 1.00 . A A . 52 ILE CG2 1 1
17 35979 1 1 52 ILE H H -9.970 -1.524 -4.705 1.00 . A A . 52 ILE H 1 1
17 35980 1 1 52 ILE HA H -9.402 1.075 -3.399 1.00 . A A . 52 ILE HA 1 1
17 35981 1 1 52 ILE HB H -7.286 -1.089 -3.397 1.00 . A A . 52 ILE HB 1 1
17 35982 1 1 52 ILE HD11 H -6.813 -0.975 -0.548 1.00 . A A . 52 ILE HD11 1 1
17 35983 1 1 52 ILE HD12 H -8.094 -1.896 0.236 1.00 . A A . 52 ILE HD12 1 1
17 35984 1 1 52 ILE HD13 H -7.185 -2.604 -1.091 1.00 . A A . 52 ILE HD13 1 1
17 35985 1 1 52 ILE HG12 H -9.282 -0.449 -1.192 1.00 . A A . 52 ILE HG12 1 1
17 35986 1 1 52 ILE HG13 H -9.204 -1.950 -2.108 1.00 . A A . 52 ILE HG13 1 1
17 35987 1 1 52 ILE HG21 H -7.477 1.696 -2.586 1.00 . A A . 52 ILE HG21 1 1
17 35988 1 1 52 ILE HG22 H -7.015 0.675 -1.224 1.00 . A A . 52 ILE HG22 1 1
17 35989 1 1 52 ILE HG23 H -6.054 0.661 -2.702 1.00 . A A . 52 ILE HG23 1 1
17 35990 1 1 52 ILE N N -10.062 -0.821 -4.034 1.00 . A A . 52 ILE N 1 1
17 35991 1 1 52 ILE O O -7.573 -0.253 -5.726 1.00 . A A . 52 ILE O 1 1
17 35992 1 1 53 LYS C C -6.824 3.113 -6.718 1.00 . A A . 53 LYS C 1 1
17 35993 1 1 53 LYS CA C -7.972 2.133 -6.969 1.00 . A A . 53 LYS CA 1 1
17 35994 1 1 53 LYS CB C -9.044 2.810 -7.830 1.00 . A A . 53 LYS CB 1 1
17 35995 1 1 53 LYS CD C -9.688 3.174 -10.220 1.00 . A A . 53 LYS CD 1 1
17 35996 1 1 53 LYS CE C -8.600 4.098 -10.771 1.00 . A A . 53 LYS CE 1 1
17 35997 1 1 53 LYS CG C -9.067 2.186 -9.230 1.00 . A A . 53 LYS CG 1 1
17 35998 1 1 53 LYS H H -9.172 2.322 -5.191 1.00 . A A . 53 LYS H 1 1
17 35999 1 1 53 LYS HA H -7.597 1.266 -7.480 1.00 . A A . 53 LYS HA 1 1
17 36000 1 1 53 LYS HB2 H -10.001 2.674 -7.361 1.00 . A A . 53 LYS HB2 1 1
17 36001 1 1 53 LYS HB3 H -8.834 3.865 -7.917 1.00 . A A . 53 LYS HB3 1 1
17 36002 1 1 53 LYS HD2 H -10.143 2.628 -11.034 1.00 . A A . 53 LYS HD2 1 1
17 36003 1 1 53 LYS HD3 H -10.438 3.765 -9.718 1.00 . A A . 53 LYS HD3 1 1
17 36004 1 1 53 LYS HE2 H -9.053 5.002 -11.151 1.00 . A A . 53 LYS HE2 1 1
17 36005 1 1 53 LYS HE3 H -7.905 4.347 -9.982 1.00 . A A . 53 LYS HE3 1 1
17 36006 1 1 53 LYS HG2 H -8.058 1.953 -9.536 1.00 . A A . 53 LYS HG2 1 1
17 36007 1 1 53 LYS HG3 H -9.656 1.281 -9.211 1.00 . A A . 53 LYS HG3 1 1
17 36008 1 1 53 LYS HZ1 H -8.555 3.059 -12.575 1.00 . A A . 53 LYS HZ1 1 1
17 36009 1 1 53 LYS HZ2 H -7.219 4.074 -12.330 1.00 . A A . 53 LYS HZ2 1 1
17 36010 1 1 53 LYS HZ3 H -7.335 2.605 -11.484 1.00 . A A . 53 LYS HZ3 1 1
17 36011 1 1 53 LYS N N -8.576 1.712 -5.670 1.00 . A A . 53 LYS N 1 1
17 36012 1 1 53 LYS NZ N -7.872 3.407 -11.873 1.00 . A A . 53 LYS NZ 1 1
17 36013 1 1 53 LYS O O -7.020 4.315 -6.695 1.00 . A A . 53 LYS O 1 1
17 36014 1 1 54 THR C C -3.919 3.999 -7.630 1.00 . A A . 54 THR C 1 1
17 36015 1 1 54 THR CA C -4.462 3.506 -6.292 1.00 . A A . 54 THR CA 1 1
17 36016 1 1 54 THR CB C -3.371 2.738 -5.552 1.00 . A A . 54 THR CB 1 1
17 36017 1 1 54 THR CG2 C -2.261 3.702 -5.134 1.00 . A A . 54 THR CG2 1 1
17 36018 1 1 54 THR H H -5.501 1.638 -6.563 1.00 . A A . 54 THR H 1 1
17 36019 1 1 54 THR HA H -4.769 4.349 -5.701 1.00 . A A . 54 THR HA 1 1
17 36020 1 1 54 THR HB H -2.962 1.988 -6.203 1.00 . A A . 54 THR HB 1 1
17 36021 1 1 54 THR HG1 H -4.361 1.309 -4.678 1.00 . A A . 54 THR HG1 1 1
17 36022 1 1 54 THR HG21 H -2.133 4.456 -5.896 1.00 . A A . 54 THR HG21 1 1
17 36023 1 1 54 THR HG22 H -2.528 4.176 -4.201 1.00 . A A . 54 THR HG22 1 1
17 36024 1 1 54 THR HG23 H -1.337 3.156 -5.009 1.00 . A A . 54 THR HG23 1 1
17 36025 1 1 54 THR N N -5.630 2.609 -6.535 1.00 . A A . 54 THR N 1 1
17 36026 1 1 54 THR O O -2.995 3.431 -8.181 1.00 . A A . 54 THR O 1 1
17 36027 1 1 54 THR OG1 O -3.926 2.118 -4.399 1.00 . A A . 54 THR OG1 1 1
17 36028 1 1 55 SER C C -3.628 7.060 -9.309 1.00 . A A . 55 SER C 1 1
17 36029 1 1 55 SER CA C -4.016 5.587 -9.464 1.00 . A A . 55 SER CA 1 1
17 36030 1 1 55 SER CB C -5.131 5.457 -10.502 1.00 . A A . 55 SER CB 1 1
17 36031 1 1 55 SER H H -5.234 5.487 -7.692 1.00 . A A . 55 SER H 1 1
17 36032 1 1 55 SER HA H -3.156 5.021 -9.786 1.00 . A A . 55 SER HA 1 1
17 36033 1 1 55 SER HB2 H -4.724 5.591 -11.490 1.00 . A A . 55 SER HB2 1 1
17 36034 1 1 55 SER HB3 H -5.574 4.472 -10.429 1.00 . A A . 55 SER HB3 1 1
17 36035 1 1 55 SER HG H -6.653 6.535 -11.057 1.00 . A A . 55 SER HG 1 1
17 36036 1 1 55 SER N N -4.490 5.052 -8.157 1.00 . A A . 55 SER N 1 1
17 36037 1 1 55 SER O O -3.587 7.589 -8.214 1.00 . A A . 55 SER O 1 1
17 36038 1 1 55 SER OG O -6.118 6.452 -10.264 1.00 . A A . 55 SER OG 1 1
17 36039 1 1 56 THR C C -3.514 9.904 -11.559 1.00 . A A . 56 THR C 1 1
17 36040 1 1 56 THR CA C -2.962 9.165 -10.335 1.00 . A A . 56 THR CA 1 1
17 36041 1 1 56 THR CB C -1.437 9.290 -10.303 1.00 . A A . 56 THR CB 1 1
17 36042 1 1 56 THR CG2 C -0.833 8.513 -11.471 1.00 . A A . 56 THR CG2 1 1
17 36043 1 1 56 THR H H -3.390 7.270 -11.270 1.00 . A A . 56 THR H 1 1
17 36044 1 1 56 THR HA H -3.374 9.601 -9.440 1.00 . A A . 56 THR HA 1 1
17 36045 1 1 56 THR HB H -1.062 8.884 -9.376 1.00 . A A . 56 THR HB 1 1
17 36046 1 1 56 THR HG1 H -1.271 10.960 -11.291 1.00 . A A . 56 THR HG1 1 1
17 36047 1 1 56 THR HG21 H -1.278 7.530 -11.516 1.00 . A A . 56 THR HG21 1 1
17 36048 1 1 56 THR HG22 H -1.030 9.040 -12.393 1.00 . A A . 56 THR HG22 1 1
17 36049 1 1 56 THR HG23 H 0.233 8.420 -11.329 1.00 . A A . 56 THR HG23 1 1
17 36050 1 1 56 THR N N -3.347 7.723 -10.403 1.00 . A A . 56 THR N 1 1
17 36051 1 1 56 THR O O -4.059 10.986 -11.444 1.00 . A A . 56 THR O 1 1
17 36052 1 1 56 THR OG1 O -1.071 10.661 -10.401 1.00 . A A . 56 THR OG1 1 1
17 36053 1 1 57 THR C C -4.112 8.939 -15.050 1.00 . A A . 57 THR C 1 1
17 36054 1 1 57 THR CA C -3.897 9.991 -13.961 1.00 . A A . 57 THR CA 1 1
17 36055 1 1 57 THR CB C -2.889 11.039 -14.448 1.00 . A A . 57 THR CB 1 1
17 36056 1 1 57 THR CG2 C -3.638 12.254 -14.999 1.00 . A A . 57 THR CG2 1 1
17 36057 1 1 57 THR H H -2.939 8.455 -12.794 1.00 . A A . 57 THR H 1 1
17 36058 1 1 57 THR HA H -4.834 10.471 -13.741 1.00 . A A . 57 THR HA 1 1
17 36059 1 1 57 THR HB H -2.281 10.616 -15.229 1.00 . A A . 57 THR HB 1 1
17 36060 1 1 57 THR HG1 H -1.145 11.307 -13.627 1.00 . A A . 57 THR HG1 1 1
17 36061 1 1 57 THR HG21 H -4.512 11.923 -15.540 1.00 . A A . 57 THR HG21 1 1
17 36062 1 1 57 THR HG22 H -3.941 12.892 -14.182 1.00 . A A . 57 THR HG22 1 1
17 36063 1 1 57 THR HG23 H -2.990 12.805 -15.665 1.00 . A A . 57 THR HG23 1 1
17 36064 1 1 57 THR N N -3.379 9.327 -12.727 1.00 . A A . 57 THR N 1 1
17 36065 1 1 57 THR O O -5.231 8.643 -15.425 1.00 . A A . 57 THR O 1 1
17 36066 1 1 57 THR OG1 O -2.059 11.444 -13.367 1.00 . A A . 57 THR OG1 1 1
17 36067 1 1 58 VAL C C -3.914 6.117 -16.053 1.00 . A A . 58 VAL C 1 1
17 36068 1 1 58 VAL CA C -3.177 7.332 -16.619 1.00 . A A . 58 VAL CA 1 1
17 36069 1 1 58 VAL CB C -1.786 6.908 -17.093 1.00 . A A . 58 VAL CB 1 1
17 36070 1 1 58 VAL CG1 C -1.128 8.066 -17.847 1.00 . A A . 58 VAL CG1 1 1
17 36071 1 1 58 VAL CG2 C -0.930 6.537 -15.882 1.00 . A A . 58 VAL CG2 1 1
17 36072 1 1 58 VAL H H -2.159 8.628 -15.231 1.00 . A A . 58 VAL H 1 1
17 36073 1 1 58 VAL HA H -3.733 7.735 -17.450 1.00 . A A . 58 VAL HA 1 1
17 36074 1 1 58 VAL HB H -1.874 6.055 -17.750 1.00 . A A . 58 VAL HB 1 1
17 36075 1 1 58 VAL HG11 H -1.345 8.995 -17.341 1.00 . A A . 58 VAL HG11 1 1
17 36076 1 1 58 VAL HG12 H -0.060 7.913 -17.878 1.00 . A A . 58 VAL HG12 1 1
17 36077 1 1 58 VAL HG13 H -1.516 8.106 -18.854 1.00 . A A . 58 VAL HG13 1 1
17 36078 1 1 58 VAL HG21 H -1.560 6.113 -15.114 1.00 . A A . 58 VAL HG21 1 1
17 36079 1 1 58 VAL HG22 H -0.184 5.815 -16.177 1.00 . A A . 58 VAL HG22 1 1
17 36080 1 1 58 VAL HG23 H -0.445 7.424 -15.501 1.00 . A A . 58 VAL HG23 1 1
17 36081 1 1 58 VAL N N -3.048 8.372 -15.555 1.00 . A A . 58 VAL N 1 1
17 36082 1 1 58 VAL O O -4.390 6.137 -14.932 1.00 . A A . 58 VAL O 1 1
17 36083 1 1 59 ARG C C -3.952 3.254 -15.138 1.00 . A A . 59 ARG C 1 1
17 36084 1 1 59 ARG CA C -4.715 3.837 -16.328 1.00 . A A . 59 ARG CA 1 1
17 36085 1 1 59 ARG CB C -4.785 2.800 -17.452 1.00 . A A . 59 ARG CB 1 1
17 36086 1 1 59 ARG CD C -3.332 1.122 -18.597 1.00 . A A . 59 ARG CD 1 1
17 36087 1 1 59 ARG CG C -3.377 2.523 -17.985 1.00 . A A . 59 ARG CG 1 1
17 36088 1 1 59 ARG CZ C -1.738 -0.243 -19.807 1.00 . A A . 59 ARG CZ 1 1
17 36089 1 1 59 ARG H H -3.618 5.068 -17.716 1.00 . A A . 59 ARG H 1 1
17 36090 1 1 59 ARG HA H -5.716 4.100 -16.019 1.00 . A A . 59 ARG HA 1 1
17 36091 1 1 59 ARG HB2 H -5.211 1.884 -17.069 1.00 . A A . 59 ARG HB2 1 1
17 36092 1 1 59 ARG HB3 H -5.402 3.177 -18.253 1.00 . A A . 59 ARG HB3 1 1
17 36093 1 1 59 ARG HD2 H -3.526 0.387 -17.830 1.00 . A A . 59 ARG HD2 1 1
17 36094 1 1 59 ARG HD3 H -4.082 1.042 -19.370 1.00 . A A . 59 ARG HD3 1 1
17 36095 1 1 59 ARG HE H -1.285 1.561 -19.110 1.00 . A A . 59 ARG HE 1 1
17 36096 1 1 59 ARG HG2 H -3.128 3.255 -18.739 1.00 . A A . 59 ARG HG2 1 1
17 36097 1 1 59 ARG HG3 H -2.666 2.583 -17.175 1.00 . A A . 59 ARG HG3 1 1
17 36098 1 1 59 ARG HH11 H -2.136 -1.388 -18.214 1.00 . A A . 59 ARG HH11 1 1
17 36099 1 1 59 ARG HH12 H -1.667 -2.237 -19.649 1.00 . A A . 59 ARG HH12 1 1
17 36100 1 1 59 ARG HH21 H -1.282 0.639 -21.545 1.00 . A A . 59 ARG HH21 1 1
17 36101 1 1 59 ARG HH22 H -1.184 -1.090 -21.534 1.00 . A A . 59 ARG HH22 1 1
17 36102 1 1 59 ARG N N -4.011 5.059 -16.818 1.00 . A A . 59 ARG N 1 1
17 36103 1 1 59 ARG NE N -1.985 0.879 -19.187 1.00 . A A . 59 ARG NE 1 1
17 36104 1 1 59 ARG NH1 N -1.856 -1.378 -19.174 1.00 . A A . 59 ARG NH1 1 1
17 36105 1 1 59 ARG NH2 N -1.373 -0.230 -21.060 1.00 . A A . 59 ARG NH2 1 1
17 36106 1 1 59 ARG O O -2.779 3.520 -14.954 1.00 . A A . 59 ARG O 1 1
17 36107 1 1 60 THR C C -4.707 0.627 -12.682 1.00 . A A . 60 THR C 1 1
17 36108 1 1 60 THR CA C -3.930 1.860 -13.145 1.00 . A A . 60 THR CA 1 1
17 36109 1 1 60 THR CB C -3.879 2.886 -12.012 1.00 . A A . 60 THR CB 1 1
17 36110 1 1 60 THR CG2 C -2.996 2.358 -10.881 1.00 . A A . 60 THR CG2 1 1
17 36111 1 1 60 THR H H -5.555 2.268 -14.500 1.00 . A A . 60 THR H 1 1
17 36112 1 1 60 THR HA H -2.925 1.573 -13.415 1.00 . A A . 60 THR HA 1 1
17 36113 1 1 60 THR HB H -4.876 3.055 -11.635 1.00 . A A . 60 THR HB 1 1
17 36114 1 1 60 THR HG1 H -2.431 3.948 -12.758 1.00 . A A . 60 THR HG1 1 1
17 36115 1 1 60 THR HG21 H -2.224 1.725 -11.293 1.00 . A A . 60 THR HG21 1 1
17 36116 1 1 60 THR HG22 H -2.542 3.189 -10.362 1.00 . A A . 60 THR HG22 1 1
17 36117 1 1 60 THR HG23 H -3.598 1.787 -10.189 1.00 . A A . 60 THR HG23 1 1
17 36118 1 1 60 THR N N -4.611 2.463 -14.329 1.00 . A A . 60 THR N 1 1
17 36119 1 1 60 THR O O -5.854 0.435 -13.040 1.00 . A A . 60 THR O 1 1
17 36120 1 1 60 THR OG1 O -3.344 4.106 -12.504 1.00 . A A . 60 THR OG1 1 1
17 36121 1 1 61 THR C C -5.475 -1.127 -10.062 1.00 . A A . 61 THR C 1 1
17 36122 1 1 61 THR CA C -4.782 -1.434 -11.392 1.00 . A A . 61 THR CA 1 1
17 36123 1 1 61 THR CB C -3.760 -2.555 -11.189 1.00 . A A . 61 THR CB 1 1
17 36124 1 1 61 THR CG2 C -2.638 -2.063 -10.277 1.00 . A A . 61 THR CG2 1 1
17 36125 1 1 61 THR H H -3.165 -0.027 -11.614 1.00 . A A . 61 THR H 1 1
17 36126 1 1 61 THR HA H -5.516 -1.747 -12.115 1.00 . A A . 61 THR HA 1 1
17 36127 1 1 61 THR HB H -3.344 -2.841 -12.142 1.00 . A A . 61 THR HB 1 1
17 36128 1 1 61 THR HG1 H -4.480 -4.361 -11.262 1.00 . A A . 61 THR HG1 1 1
17 36129 1 1 61 THR HG21 H -3.021 -1.298 -9.618 1.00 . A A . 61 THR HG21 1 1
17 36130 1 1 61 THR HG22 H -2.262 -2.888 -9.693 1.00 . A A . 61 THR HG22 1 1
17 36131 1 1 61 THR HG23 H -1.840 -1.654 -10.879 1.00 . A A . 61 THR HG23 1 1
17 36132 1 1 61 THR N N -4.088 -0.208 -11.886 1.00 . A A . 61 THR N 1 1
17 36133 1 1 61 THR O O -5.270 -0.083 -9.473 1.00 . A A . 61 THR O 1 1
17 36134 1 1 61 THR OG1 O -4.401 -3.675 -10.594 1.00 . A A . 61 THR OG1 1 1
17 36135 1 1 62 GLU C C -7.465 -3.149 -7.730 1.00 . A A . 62 GLU C 1 1
17 36136 1 1 62 GLU CA C -7.008 -1.804 -8.300 1.00 . A A . 62 GLU CA 1 1
17 36137 1 1 62 GLU CB C -8.220 -0.885 -8.539 1.00 . A A . 62 GLU CB 1 1
17 36138 1 1 62 GLU CD C -8.755 -1.534 -10.902 1.00 . A A . 62 GLU CD 1 1
17 36139 1 1 62 GLU CG C -9.255 -1.554 -9.456 1.00 . A A . 62 GLU CG 1 1
17 36140 1 1 62 GLU H H -6.441 -2.864 -10.087 1.00 . A A . 62 GLU H 1 1
17 36141 1 1 62 GLU HA H -6.335 -1.332 -7.599 1.00 . A A . 62 GLU HA 1 1
17 36142 1 1 62 GLU HB2 H -8.685 -0.653 -7.595 1.00 . A A . 62 GLU HB2 1 1
17 36143 1 1 62 GLU HB3 H -7.879 0.028 -9.001 1.00 . A A . 62 GLU HB3 1 1
17 36144 1 1 62 GLU HG2 H -9.413 -2.574 -9.141 1.00 . A A . 62 GLU HG2 1 1
17 36145 1 1 62 GLU HG3 H -10.188 -1.012 -9.393 1.00 . A A . 62 GLU HG3 1 1
17 36146 1 1 62 GLU N N -6.294 -2.032 -9.590 1.00 . A A . 62 GLU N 1 1
17 36147 1 1 62 GLU O O -7.756 -4.069 -8.473 1.00 . A A . 62 GLU O 1 1
17 36148 1 1 62 GLU OE1 O -8.790 -0.474 -11.505 1.00 . A A . 62 GLU OE1 1 1
17 36149 1 1 62 GLU OE2 O -8.347 -2.579 -11.381 1.00 . A A . 62 GLU OE2 1 1
17 36150 1 1 63 ILE C C -9.452 -4.491 -5.439 1.00 . A A . 63 ILE C 1 1
17 36151 1 1 63 ILE CA C -7.984 -4.572 -5.841 1.00 . A A . 63 ILE CA 1 1
17 36152 1 1 63 ILE CB C -7.129 -4.985 -4.628 1.00 . A A . 63 ILE CB 1 1
17 36153 1 1 63 ILE CD1 C -6.024 -4.238 -2.504 1.00 . A A . 63 ILE CD1 1 1
17 36154 1 1 63 ILE CG1 C -6.815 -3.778 -3.735 1.00 . A A . 63 ILE CG1 1 1
17 36155 1 1 63 ILE CG2 C -5.831 -5.617 -5.128 1.00 . A A . 63 ILE CG2 1 1
17 36156 1 1 63 ILE H H -7.305 -2.522 -5.843 1.00 . A A . 63 ILE H 1 1
17 36157 1 1 63 ILE HA H -7.888 -5.333 -6.595 1.00 . A A . 63 ILE HA 1 1
17 36158 1 1 63 ILE HB H -7.670 -5.723 -4.054 1.00 . A A . 63 ILE HB 1 1
17 36159 1 1 63 ILE HD11 H -5.227 -4.896 -2.815 1.00 . A A . 63 ILE HD11 1 1
17 36160 1 1 63 ILE HD12 H -5.604 -3.378 -2.004 1.00 . A A . 63 ILE HD12 1 1
17 36161 1 1 63 ILE HD13 H -6.682 -4.763 -1.828 1.00 . A A . 63 ILE HD13 1 1
17 36162 1 1 63 ILE HG12 H -6.229 -3.063 -4.287 1.00 . A A . 63 ILE HG12 1 1
17 36163 1 1 63 ILE HG13 H -7.738 -3.321 -3.412 1.00 . A A . 63 ILE HG13 1 1
17 36164 1 1 63 ILE HG21 H -5.615 -5.259 -6.121 1.00 . A A . 63 ILE HG21 1 1
17 36165 1 1 63 ILE HG22 H -5.022 -5.354 -4.465 1.00 . A A . 63 ILE HG22 1 1
17 36166 1 1 63 ILE HG23 H -5.944 -6.691 -5.148 1.00 . A A . 63 ILE HG23 1 1
17 36167 1 1 63 ILE N N -7.537 -3.275 -6.425 1.00 . A A . 63 ILE N 1 1
17 36168 1 1 63 ILE O O -9.805 -3.941 -4.414 1.00 . A A . 63 ILE O 1 1
17 36169 1 1 64 ASN C C -11.998 -6.424 -5.183 1.00 . A A . 64 ASN C 1 1
17 36170 1 1 64 ASN CA C -11.756 -5.104 -5.904 1.00 . A A . 64 ASN CA 1 1
17 36171 1 1 64 ASN CB C -12.656 -5.001 -7.157 1.00 . A A . 64 ASN CB 1 1
17 36172 1 1 64 ASN CG C -12.017 -5.650 -8.403 1.00 . A A . 64 ASN CG 1 1
17 36173 1 1 64 ASN H H -9.968 -5.528 -7.034 1.00 . A A . 64 ASN H 1 1
17 36174 1 1 64 ASN HA H -11.967 -4.289 -5.226 1.00 . A A . 64 ASN HA 1 1
17 36175 1 1 64 ASN HB2 H -13.595 -5.493 -6.953 1.00 . A A . 64 ASN HB2 1 1
17 36176 1 1 64 ASN HB3 H -12.847 -3.959 -7.364 1.00 . A A . 64 ASN HB3 1 1
17 36177 1 1 64 ASN HD21 H -11.171 -7.158 -7.423 1.00 . A A . 64 ASN HD21 1 1
17 36178 1 1 64 ASN HD22 H -10.917 -7.151 -9.097 1.00 . A A . 64 ASN HD22 1 1
17 36179 1 1 64 ASN N N -10.301 -5.077 -6.238 1.00 . A A . 64 ASN N 1 1
17 36180 1 1 64 ASN ND2 N -11.310 -6.744 -8.297 1.00 . A A . 64 ASN ND2 1 1
17 36181 1 1 64 ASN O O -12.467 -7.396 -5.744 1.00 . A A . 64 ASN O 1 1
17 36182 1 1 64 ASN OD1 O -12.169 -5.143 -9.496 1.00 . A A . 64 ASN OD1 1 1
17 36183 1 1 65 PHE C C -12.653 -7.534 -1.956 1.00 . A A . 65 PHE C 1 1
17 36184 1 1 65 PHE CA C -11.714 -7.718 -3.155 1.00 . A A . 65 PHE CA 1 1
17 36185 1 1 65 PHE CB C -10.283 -8.038 -2.649 1.00 . A A . 65 PHE CB 1 1
17 36186 1 1 65 PHE CD1 C -9.404 -5.749 -1.977 1.00 . A A . 65 PHE CD1 1 1
17 36187 1 1 65 PHE CD2 C -9.999 -7.309 -0.227 1.00 . A A . 65 PHE CD2 1 1
17 36188 1 1 65 PHE CE1 C -9.074 -4.791 -1.019 1.00 . A A . 65 PHE CE1 1 1
17 36189 1 1 65 PHE CE2 C -9.678 -6.345 0.737 1.00 . A A . 65 PHE CE2 1 1
17 36190 1 1 65 PHE CG C -9.866 -7.012 -1.590 1.00 . A A . 65 PHE CG 1 1
17 36191 1 1 65 PHE CZ C -9.215 -5.085 0.341 1.00 . A A . 65 PHE CZ 1 1
17 36192 1 1 65 PHE H H -11.211 -5.670 -3.542 1.00 . A A . 65 PHE H 1 1
17 36193 1 1 65 PHE HA H -12.064 -8.523 -3.780 1.00 . A A . 65 PHE HA 1 1
17 36194 1 1 65 PHE HB2 H -10.266 -9.028 -2.222 1.00 . A A . 65 PHE HB2 1 1
17 36195 1 1 65 PHE HB3 H -9.593 -7.995 -3.479 1.00 . A A . 65 PHE HB3 1 1
17 36196 1 1 65 PHE HD1 H -9.290 -5.517 -3.018 1.00 . A A . 65 PHE HD1 1 1
17 36197 1 1 65 PHE HD2 H -10.346 -8.279 0.084 1.00 . A A . 65 PHE HD2 1 1
17 36198 1 1 65 PHE HE1 H -8.723 -3.819 -1.332 1.00 . A A . 65 PHE HE1 1 1
17 36199 1 1 65 PHE HE2 H -9.784 -6.577 1.786 1.00 . A A . 65 PHE HE2 1 1
17 36200 1 1 65 PHE HZ H -8.975 -4.337 1.082 1.00 . A A . 65 PHE HZ 1 1
17 36201 1 1 65 PHE N N -11.613 -6.465 -3.945 1.00 . A A . 65 PHE N 1 1
17 36202 1 1 65 PHE O O -13.416 -6.600 -1.881 1.00 . A A . 65 PHE O 1 1
17 36203 1 1 66 LYS C C -12.335 -8.888 1.311 1.00 . A A . 66 LYS C 1 1
17 36204 1 1 66 LYS CA C -13.291 -8.344 0.256 1.00 . A A . 66 LYS CA 1 1
17 36205 1 1 66 LYS CB C -14.573 -9.178 0.183 1.00 . A A . 66 LYS CB 1 1
17 36206 1 1 66 LYS CD C -15.583 -11.232 -0.822 1.00 . A A . 66 LYS CD 1 1
17 36207 1 1 66 LYS CE C -15.803 -11.012 -2.320 1.00 . A A . 66 LYS CE 1 1
17 36208 1 1 66 LYS CG C -14.275 -10.560 -0.391 1.00 . A A . 66 LYS CG 1 1
17 36209 1 1 66 LYS H H -11.865 -9.128 -1.106 1.00 . A A . 66 LYS H 1 1
17 36210 1 1 66 LYS HA H -13.524 -7.313 0.482 1.00 . A A . 66 LYS HA 1 1
17 36211 1 1 66 LYS HB2 H -14.981 -9.285 1.175 1.00 . A A . 66 LYS HB2 1 1
17 36212 1 1 66 LYS HB3 H -15.290 -8.676 -0.448 1.00 . A A . 66 LYS HB3 1 1
17 36213 1 1 66 LYS HD2 H -15.527 -12.291 -0.618 1.00 . A A . 66 LYS HD2 1 1
17 36214 1 1 66 LYS HD3 H -16.407 -10.803 -0.273 1.00 . A A . 66 LYS HD3 1 1
17 36215 1 1 66 LYS HE2 H -16.030 -9.971 -2.502 1.00 . A A . 66 LYS HE2 1 1
17 36216 1 1 66 LYS HE3 H -14.907 -11.284 -2.859 1.00 . A A . 66 LYS HE3 1 1
17 36217 1 1 66 LYS HG2 H -13.622 -10.461 -1.244 1.00 . A A . 66 LYS HG2 1 1
17 36218 1 1 66 LYS HG3 H -13.796 -11.163 0.364 1.00 . A A . 66 LYS HG3 1 1
17 36219 1 1 66 LYS HZ1 H -16.836 -12.818 -2.403 1.00 . A A . 66 LYS HZ1 1 1
17 36220 1 1 66 LYS HZ2 H -17.835 -11.444 -2.453 1.00 . A A . 66 LYS HZ2 1 1
17 36221 1 1 66 LYS HZ3 H -16.938 -11.897 -3.824 1.00 . A A . 66 LYS HZ3 1 1
17 36222 1 1 66 LYS N N -12.524 -8.415 -1.005 1.00 . A A . 66 LYS N 1 1
17 36223 1 1 66 LYS NZ N -16.939 -11.856 -2.785 1.00 . A A . 66 LYS NZ 1 1
17 36224 1 1 66 LYS O O -11.743 -9.933 1.129 1.00 . A A . 66 LYS O 1 1
17 36225 1 1 67 VAL C C -11.144 -10.051 3.756 1.00 . A A . 67 VAL C 1 1
17 36226 1 1 67 VAL CA C -11.118 -8.548 3.413 1.00 . A A . 67 VAL CA 1 1
17 36227 1 1 67 VAL CB C -11.366 -7.696 4.656 1.00 . A A . 67 VAL CB 1 1
17 36228 1 1 67 VAL CG1 C -10.475 -8.169 5.813 1.00 . A A . 67 VAL CG1 1 1
17 36229 1 1 67 VAL CG2 C -11.009 -6.255 4.317 1.00 . A A . 67 VAL CG2 1 1
17 36230 1 1 67 VAL H H -12.556 -7.282 2.434 1.00 . A A . 67 VAL H 1 1
17 36231 1 1 67 VAL HA H -10.132 -8.312 3.042 1.00 . A A . 67 VAL HA 1 1
17 36232 1 1 67 VAL HB H -12.410 -7.753 4.937 1.00 . A A . 67 VAL HB 1 1
17 36233 1 1 67 VAL HG11 H -9.632 -8.713 5.414 1.00 . A A . 67 VAL HG11 1 1
17 36234 1 1 67 VAL HG12 H -10.122 -7.315 6.371 1.00 . A A . 67 VAL HG12 1 1
17 36235 1 1 67 VAL HG13 H -11.047 -8.815 6.462 1.00 . A A . 67 VAL HG13 1 1
17 36236 1 1 67 VAL HG21 H -11.252 -6.058 3.285 1.00 . A A . 67 VAL HG21 1 1
17 36237 1 1 67 VAL HG22 H -11.562 -5.591 4.952 1.00 . A A . 67 VAL HG22 1 1
17 36238 1 1 67 VAL HG23 H -9.954 -6.104 4.473 1.00 . A A . 67 VAL HG23 1 1
17 36239 1 1 67 VAL N N -12.111 -8.148 2.360 1.00 . A A . 67 VAL N 1 1
17 36240 1 1 67 VAL O O -10.162 -10.573 4.253 1.00 . A A . 67 VAL O 1 1
17 36241 1 1 68 GLY C C -11.619 -13.021 2.670 1.00 . A A . 68 GLY C 1 1
17 36242 1 1 68 GLY CA C -12.236 -12.209 3.821 1.00 . A A . 68 GLY CA 1 1
17 36243 1 1 68 GLY H H -13.004 -10.331 3.106 1.00 . A A . 68 GLY H 1 1
17 36244 1 1 68 GLY HA2 H -11.672 -12.384 4.726 1.00 . A A . 68 GLY HA2 1 1
17 36245 1 1 68 GLY HA3 H -13.253 -12.526 3.967 1.00 . A A . 68 GLY HA3 1 1
17 36246 1 1 68 GLY N N -12.217 -10.753 3.502 1.00 . A A . 68 GLY N 1 1
17 36247 1 1 68 GLY O O -12.122 -14.076 2.328 1.00 . A A . 68 GLY O 1 1
17 36248 1 1 69 GLU C C -8.540 -12.813 0.532 1.00 . A A . 69 GLU C 1 1
17 36249 1 1 69 GLU CA C -9.924 -13.350 0.948 1.00 . A A . 69 GLU CA 1 1
17 36250 1 1 69 GLU CB C -10.860 -13.324 -0.267 1.00 . A A . 69 GLU CB 1 1
17 36251 1 1 69 GLU CD C -10.994 -11.848 -2.291 1.00 . A A . 69 GLU CD 1 1
17 36252 1 1 69 GLU CG C -11.046 -11.883 -0.761 1.00 . A A . 69 GLU CG 1 1
17 36253 1 1 69 GLU H H -10.137 -11.710 2.351 1.00 . A A . 69 GLU H 1 1
17 36254 1 1 69 GLU HA H -9.813 -14.374 1.272 1.00 . A A . 69 GLU HA 1 1
17 36255 1 1 69 GLU HB2 H -10.434 -13.924 -1.058 1.00 . A A . 69 GLU HB2 1 1
17 36256 1 1 69 GLU HB3 H -11.820 -13.731 0.012 1.00 . A A . 69 GLU HB3 1 1
17 36257 1 1 69 GLU HG2 H -12.001 -11.514 -0.428 1.00 . A A . 69 GLU HG2 1 1
17 36258 1 1 69 GLU HG3 H -10.262 -11.258 -0.363 1.00 . A A . 69 GLU HG3 1 1
17 36259 1 1 69 GLU N N -10.536 -12.558 2.068 1.00 . A A . 69 GLU N 1 1
17 36260 1 1 69 GLU O O -8.069 -11.785 0.995 1.00 . A A . 69 GLU O 1 1
17 36261 1 1 69 GLU OE1 O -9.898 -11.808 -2.825 1.00 . A A . 69 GLU OE1 1 1
17 36262 1 1 69 GLU OE2 O -12.050 -11.863 -2.901 1.00 . A A . 69 GLU OE2 1 1
17 36263 1 1 70 GLU C C -6.599 -12.764 -2.331 1.00 . A A . 70 GLU C 1 1
17 36264 1 1 70 GLU CA C -6.539 -13.159 -0.859 1.00 . A A . 70 GLU CA 1 1
17 36265 1 1 70 GLU CB C -5.585 -14.363 -0.781 1.00 . A A . 70 GLU CB 1 1
17 36266 1 1 70 GLU CD C -6.815 -16.424 -0.071 1.00 . A A . 70 GLU CD 1 1
17 36267 1 1 70 GLU CG C -6.286 -15.634 -1.271 1.00 . A A . 70 GLU CG 1 1
17 36268 1 1 70 GLU H H -8.315 -14.358 -0.679 1.00 . A A . 70 GLU H 1 1
17 36269 1 1 70 GLU HA H -6.148 -12.343 -0.279 1.00 . A A . 70 GLU HA 1 1
17 36270 1 1 70 GLU HB2 H -4.731 -14.177 -1.414 1.00 . A A . 70 GLU HB2 1 1
17 36271 1 1 70 GLU HB3 H -5.253 -14.504 0.222 1.00 . A A . 70 GLU HB3 1 1
17 36272 1 1 70 GLU HG2 H -7.109 -15.362 -1.916 1.00 . A A . 70 GLU HG2 1 1
17 36273 1 1 70 GLU HG3 H -5.584 -16.243 -1.819 1.00 . A A . 70 GLU HG3 1 1
17 36274 1 1 70 GLU N N -7.898 -13.541 -0.352 1.00 . A A . 70 GLU N 1 1
17 36275 1 1 70 GLU O O -7.587 -12.968 -3.009 1.00 . A A . 70 GLU O 1 1
17 36276 1 1 70 GLU OE1 O -7.393 -15.808 0.810 1.00 . A A . 70 GLU OE1 1 1
17 36277 1 1 70 GLU OE2 O -6.633 -17.630 -0.055 1.00 . A A . 70 GLU OE2 1 1
17 36278 1 1 71 PHE C C -4.238 -12.692 -4.845 1.00 . A A . 71 PHE C 1 1
17 36279 1 1 71 PHE CA C -5.415 -11.913 -4.282 1.00 . A A . 71 PHE CA 1 1
17 36280 1 1 71 PHE CB C -5.145 -10.411 -4.530 1.00 . A A . 71 PHE CB 1 1
17 36281 1 1 71 PHE CD1 C -6.981 -9.794 -2.888 1.00 . A A . 71 PHE CD1 1 1
17 36282 1 1 71 PHE CD2 C -5.039 -8.359 -3.090 1.00 . A A . 71 PHE CD2 1 1
17 36283 1 1 71 PHE CE1 C -7.511 -8.925 -1.926 1.00 . A A . 71 PHE CE1 1 1
17 36284 1 1 71 PHE CE2 C -5.575 -7.491 -2.139 1.00 . A A . 71 PHE CE2 1 1
17 36285 1 1 71 PHE CG C -5.740 -9.511 -3.469 1.00 . A A . 71 PHE CG 1 1
17 36286 1 1 71 PHE CZ C -6.805 -7.774 -1.556 1.00 . A A . 71 PHE CZ 1 1
17 36287 1 1 71 PHE H H -4.706 -12.165 -2.274 1.00 . A A . 71 PHE H 1 1
17 36288 1 1 71 PHE HA H -6.316 -12.216 -4.787 1.00 . A A . 71 PHE HA 1 1
17 36289 1 1 71 PHE HB2 H -4.079 -10.246 -4.558 1.00 . A A . 71 PHE HB2 1 1
17 36290 1 1 71 PHE HB3 H -5.561 -10.141 -5.491 1.00 . A A . 71 PHE HB3 1 1
17 36291 1 1 71 PHE HD1 H -7.527 -10.676 -3.179 1.00 . A A . 71 PHE HD1 1 1
17 36292 1 1 71 PHE HD2 H -4.081 -8.141 -3.538 1.00 . A A . 71 PHE HD2 1 1
17 36293 1 1 71 PHE HE1 H -8.458 -9.147 -1.464 1.00 . A A . 71 PHE HE1 1 1
17 36294 1 1 71 PHE HE2 H -5.033 -6.608 -1.843 1.00 . A A . 71 PHE HE2 1 1
17 36295 1 1 71 PHE HZ H -7.219 -7.091 -0.836 1.00 . A A . 71 PHE HZ 1 1
17 36296 1 1 71 PHE N N -5.500 -12.261 -2.839 1.00 . A A . 71 PHE N 1 1
17 36297 1 1 71 PHE O O -3.629 -13.488 -4.158 1.00 . A A . 71 PHE O 1 1
17 36298 1 1 72 GLU C C -1.866 -12.124 -7.387 1.00 . A A . 72 GLU C 1 1
17 36299 1 1 72 GLU CA C -2.734 -13.145 -6.676 1.00 . A A . 72 GLU CA 1 1
17 36300 1 1 72 GLU CB C -3.193 -14.192 -7.679 1.00 . A A . 72 GLU CB 1 1
17 36301 1 1 72 GLU CD C -5.011 -15.853 -8.091 1.00 . A A . 72 GLU CD 1 1
17 36302 1 1 72 GLU CG C -4.209 -15.116 -7.017 1.00 . A A . 72 GLU CG 1 1
17 36303 1 1 72 GLU H H -4.399 -11.788 -6.588 1.00 . A A . 72 GLU H 1 1
17 36304 1 1 72 GLU HA H -2.163 -13.621 -5.896 1.00 . A A . 72 GLU HA 1 1
17 36305 1 1 72 GLU HB2 H -3.637 -13.699 -8.523 1.00 . A A . 72 GLU HB2 1 1
17 36306 1 1 72 GLU HB3 H -2.343 -14.772 -8.008 1.00 . A A . 72 GLU HB3 1 1
17 36307 1 1 72 GLU HG2 H -3.686 -15.831 -6.400 1.00 . A A . 72 GLU HG2 1 1
17 36308 1 1 72 GLU HG3 H -4.877 -14.533 -6.405 1.00 . A A . 72 GLU HG3 1 1
17 36309 1 1 72 GLU N N -3.899 -12.447 -6.072 1.00 . A A . 72 GLU N 1 1
17 36310 1 1 72 GLU O O -2.322 -11.060 -7.764 1.00 . A A . 72 GLU O 1 1
17 36311 1 1 72 GLU OE1 O -4.414 -16.622 -8.826 1.00 . A A . 72 GLU OE1 1 1
17 36312 1 1 72 GLU OE2 O -6.210 -15.636 -8.160 1.00 . A A . 72 GLU OE2 1 1
17 36313 1 1 73 GLU C C 1.610 -12.179 -8.614 1.00 . A A . 73 GLU C 1 1
17 36314 1 1 73 GLU CA C 0.295 -11.488 -8.260 1.00 . A A . 73 GLU CA 1 1
17 36315 1 1 73 GLU CB C 0.571 -10.295 -7.336 1.00 . A A . 73 GLU CB 1 1
17 36316 1 1 73 GLU CD C 1.365 -7.927 -7.455 1.00 . A A . 73 GLU CD 1 1
17 36317 1 1 73 GLU CG C 0.502 -8.991 -8.136 1.00 . A A . 73 GLU CG 1 1
17 36318 1 1 73 GLU H H -0.291 -13.308 -7.249 1.00 . A A . 73 GLU H 1 1
17 36319 1 1 73 GLU HA H -0.173 -11.139 -9.165 1.00 . A A . 73 GLU HA 1 1
17 36320 1 1 73 GLU HB2 H -0.170 -10.273 -6.550 1.00 . A A . 73 GLU HB2 1 1
17 36321 1 1 73 GLU HB3 H 1.554 -10.393 -6.898 1.00 . A A . 73 GLU HB3 1 1
17 36322 1 1 73 GLU HG2 H 0.866 -9.163 -9.138 1.00 . A A . 73 GLU HG2 1 1
17 36323 1 1 73 GLU HG3 H -0.521 -8.648 -8.179 1.00 . A A . 73 GLU HG3 1 1
17 36324 1 1 73 GLU N N -0.620 -12.441 -7.570 1.00 . A A . 73 GLU N 1 1
17 36325 1 1 73 GLU O O 1.783 -13.360 -8.396 1.00 . A A . 73 GLU O 1 1
17 36326 1 1 73 GLU OE1 O 2.402 -8.285 -6.923 1.00 . A A . 73 GLU OE1 1 1
17 36327 1 1 73 GLU OE2 O 0.973 -6.771 -7.476 1.00 . A A . 73 GLU OE2 1 1
17 36328 1 1 74 GLN C C 4.962 -11.061 -9.083 1.00 . A A . 74 GLN C 1 1
17 36329 1 1 74 GLN CA C 3.855 -12.010 -9.541 1.00 . A A . 74 GLN CA 1 1
17 36330 1 1 74 GLN CB C 3.931 -12.169 -11.057 1.00 . A A . 74 GLN CB 1 1
17 36331 1 1 74 GLN CD C 2.762 -13.245 -12.986 1.00 . A A . 74 GLN CD 1 1
17 36332 1 1 74 GLN CG C 3.073 -13.359 -11.493 1.00 . A A . 74 GLN CG 1 1
17 36333 1 1 74 GLN H H 2.347 -10.486 -9.322 1.00 . A A . 74 GLN H 1 1
17 36334 1 1 74 GLN HA H 3.982 -12.972 -9.067 1.00 . A A . 74 GLN HA 1 1
17 36335 1 1 74 GLN HB2 H 3.569 -11.268 -11.529 1.00 . A A . 74 GLN HB2 1 1
17 36336 1 1 74 GLN HB3 H 4.957 -12.341 -11.347 1.00 . A A . 74 GLN HB3 1 1
17 36337 1 1 74 GLN HE21 H 4.624 -12.769 -13.483 1.00 . A A . 74 GLN HE21 1 1
17 36338 1 1 74 GLN HE22 H 3.528 -12.855 -14.776 1.00 . A A . 74 GLN HE22 1 1
17 36339 1 1 74 GLN HG2 H 3.610 -14.277 -11.305 1.00 . A A . 74 GLN HG2 1 1
17 36340 1 1 74 GLN HG3 H 2.149 -13.361 -10.934 1.00 . A A . 74 GLN HG3 1 1
17 36341 1 1 74 GLN N N 2.531 -11.434 -9.161 1.00 . A A . 74 GLN N 1 1
17 36342 1 1 74 GLN NE2 N 3.717 -12.930 -13.817 1.00 . A A . 74 GLN NE2 1 1
17 36343 1 1 74 GLN O O 4.887 -9.864 -9.294 1.00 . A A . 74 GLN O 1 1
17 36344 1 1 74 GLN OE1 O 1.637 -13.445 -13.401 1.00 . A A . 74 GLN OE1 1 1
17 36345 1 1 75 THR C C 7.843 -10.126 -9.176 1.00 . A A . 75 THR C 1 1
17 36346 1 1 75 THR CA C 7.095 -10.707 -7.978 1.00 . A A . 75 THR CA 1 1
17 36347 1 1 75 THR CB C 8.062 -11.517 -7.113 1.00 . A A . 75 THR CB 1 1
17 36348 1 1 75 THR CG2 C 8.915 -10.566 -6.273 1.00 . A A . 75 THR CG2 1 1
17 36349 1 1 75 THR H H 6.020 -12.548 -8.294 1.00 . A A . 75 THR H 1 1
17 36350 1 1 75 THR HA H 6.685 -9.901 -7.393 1.00 . A A . 75 THR HA 1 1
17 36351 1 1 75 THR HB H 8.706 -12.105 -7.747 1.00 . A A . 75 THR HB 1 1
17 36352 1 1 75 THR HG1 H 7.936 -12.780 -5.639 1.00 . A A . 75 THR HG1 1 1
17 36353 1 1 75 THR HG21 H 8.316 -9.721 -5.967 1.00 . A A . 75 THR HG21 1 1
17 36354 1 1 75 THR HG22 H 9.279 -11.085 -5.399 1.00 . A A . 75 THR HG22 1 1
17 36355 1 1 75 THR HG23 H 9.752 -10.220 -6.861 1.00 . A A . 75 THR HG23 1 1
17 36356 1 1 75 THR N N 5.985 -11.582 -8.455 1.00 . A A . 75 THR N 1 1
17 36357 1 1 75 THR O O 7.803 -10.659 -10.269 1.00 . A A . 75 THR O 1 1
17 36358 1 1 75 THR OG1 O 7.322 -12.374 -6.254 1.00 . A A . 75 THR OG1 1 1
17 36359 1 1 76 VAL C C 10.321 -9.352 -10.650 1.00 . A A . 76 VAL C 1 1
17 36360 1 1 76 VAL CA C 9.284 -8.381 -10.075 1.00 . A A . 76 VAL CA 1 1
17 36361 1 1 76 VAL CB C 9.997 -7.142 -9.526 1.00 . A A . 76 VAL CB 1 1
17 36362 1 1 76 VAL CG1 C 8.967 -6.054 -9.220 1.00 . A A . 76 VAL CG1 1 1
17 36363 1 1 76 VAL CG2 C 10.750 -7.505 -8.241 1.00 . A A . 76 VAL CG2 1 1
17 36364 1 1 76 VAL H H 8.531 -8.626 -8.080 1.00 . A A . 76 VAL H 1 1
17 36365 1 1 76 VAL HA H 8.600 -8.083 -10.856 1.00 . A A . 76 VAL HA 1 1
17 36366 1 1 76 VAL HB H 10.694 -6.778 -10.262 1.00 . A A . 76 VAL HB 1 1
17 36367 1 1 76 VAL HG11 H 8.162 -6.475 -8.636 1.00 . A A . 76 VAL HG11 1 1
17 36368 1 1 76 VAL HG12 H 9.439 -5.259 -8.661 1.00 . A A . 76 VAL HG12 1 1
17 36369 1 1 76 VAL HG13 H 8.573 -5.660 -10.145 1.00 . A A . 76 VAL HG13 1 1
17 36370 1 1 76 VAL HG21 H 11.201 -8.480 -8.351 1.00 . A A . 76 VAL HG21 1 1
17 36371 1 1 76 VAL HG22 H 11.519 -6.772 -8.054 1.00 . A A . 76 VAL HG22 1 1
17 36372 1 1 76 VAL HG23 H 10.057 -7.522 -7.412 1.00 . A A . 76 VAL HG23 1 1
17 36373 1 1 76 VAL N N 8.522 -9.031 -8.971 1.00 . A A . 76 VAL N 1 1
17 36374 1 1 76 VAL O O 10.658 -9.287 -11.817 1.00 . A A . 76 VAL O 1 1
17 36375 1 1 77 ASP C C 12.210 -12.203 -9.224 1.00 . A A . 77 ASP C 1 1
17 36376 1 1 77 ASP CA C 11.846 -11.221 -10.339 1.00 . A A . 77 ASP CA 1 1
17 36377 1 1 77 ASP CB C 13.102 -10.465 -10.781 1.00 . A A . 77 ASP CB 1 1
17 36378 1 1 77 ASP CG C 13.801 -11.244 -11.897 1.00 . A A . 77 ASP CG 1 1
17 36379 1 1 77 ASP H H 10.542 -10.279 -8.904 1.00 . A A . 77 ASP H 1 1
17 36380 1 1 77 ASP HA H 11.441 -11.765 -11.179 1.00 . A A . 77 ASP HA 1 1
17 36381 1 1 77 ASP HB2 H 12.823 -9.486 -11.144 1.00 . A A . 77 ASP HB2 1 1
17 36382 1 1 77 ASP HB3 H 13.773 -10.361 -9.942 1.00 . A A . 77 ASP HB3 1 1
17 36383 1 1 77 ASP N N 10.829 -10.248 -9.840 1.00 . A A . 77 ASP N 1 1
17 36384 1 1 77 ASP O O 12.488 -11.812 -8.106 1.00 . A A . 77 ASP O 1 1
17 36385 1 1 77 ASP OD1 O 13.986 -12.438 -11.732 1.00 . A A . 77 ASP OD1 1 1
17 36386 1 1 77 ASP OD2 O 14.139 -10.633 -12.897 1.00 . A A . 77 ASP OD2 1 1
17 36387 1 1 78 GLY C C 11.445 -15.550 -8.439 1.00 . A A . 78 GLY C 1 1
17 36388 1 1 78 GLY CA C 12.553 -14.498 -8.494 1.00 . A A . 78 GLY CA 1 1
17 36389 1 1 78 GLY H H 11.980 -13.761 -10.434 1.00 . A A . 78 GLY H 1 1
17 36390 1 1 78 GLY HA2 H 13.490 -14.971 -8.754 1.00 . A A . 78 GLY HA2 1 1
17 36391 1 1 78 GLY HA3 H 12.642 -14.023 -7.530 1.00 . A A . 78 GLY HA3 1 1
17 36392 1 1 78 GLY N N 12.209 -13.476 -9.525 1.00 . A A . 78 GLY N 1 1
17 36393 1 1 78 GLY O O 11.589 -16.644 -8.951 1.00 . A A . 78 GLY O 1 1
17 36394 1 1 79 ARG C C 7.884 -15.412 -7.799 1.00 . A A . 79 ARG C 1 1
17 36395 1 1 79 ARG CA C 9.210 -16.190 -7.727 1.00 . A A . 79 ARG CA 1 1
17 36396 1 1 79 ARG CB C 9.308 -16.942 -6.391 1.00 . A A . 79 ARG CB 1 1
17 36397 1 1 79 ARG CD C 9.862 -19.128 -5.312 1.00 . A A . 79 ARG CD 1 1
17 36398 1 1 79 ARG CG C 9.640 -18.415 -6.647 1.00 . A A . 79 ARG CG 1 1
17 36399 1 1 79 ARG CZ C 12.220 -19.588 -5.004 1.00 . A A . 79 ARG CZ 1 1
17 36400 1 1 79 ARG H H 10.252 -14.330 -7.419 1.00 . A A . 79 ARG H 1 1
17 36401 1 1 79 ARG HA H 9.263 -16.890 -8.549 1.00 . A A . 79 ARG HA 1 1
17 36402 1 1 79 ARG HB2 H 10.089 -16.499 -5.790 1.00 . A A . 79 ARG HB2 1 1
17 36403 1 1 79 ARG HB3 H 8.369 -16.872 -5.862 1.00 . A A . 79 ARG HB3 1 1
17 36404 1 1 79 ARG HD2 H 9.110 -18.811 -4.605 1.00 . A A . 79 ARG HD2 1 1
17 36405 1 1 79 ARG HD3 H 9.793 -20.196 -5.458 1.00 . A A . 79 ARG HD3 1 1
17 36406 1 1 79 ARG HE H 11.347 -17.959 -4.277 1.00 . A A . 79 ARG HE 1 1
17 36407 1 1 79 ARG HG2 H 8.822 -18.883 -7.174 1.00 . A A . 79 ARG HG2 1 1
17 36408 1 1 79 ARG HG3 H 10.538 -18.483 -7.242 1.00 . A A . 79 ARG HG3 1 1
17 36409 1 1 79 ARG HH11 H 11.379 -21.145 -4.069 1.00 . A A . 79 ARG HH11 1 1
17 36410 1 1 79 ARG HH12 H 12.951 -21.432 -4.736 1.00 . A A . 79 ARG HH12 1 1
17 36411 1 1 79 ARG HH21 H 13.296 -18.218 -5.991 1.00 . A A . 79 ARG HH21 1 1
17 36412 1 1 79 ARG HH22 H 14.037 -19.775 -5.823 1.00 . A A . 79 ARG HH22 1 1
17 36413 1 1 79 ARG N N 10.340 -15.221 -7.822 1.00 . A A . 79 ARG N 1 1
17 36414 1 1 79 ARG NE N 11.214 -18.786 -4.786 1.00 . A A . 79 ARG NE 1 1
17 36415 1 1 79 ARG NH1 N 12.181 -20.817 -4.569 1.00 . A A . 79 ARG NH1 1 1
17 36416 1 1 79 ARG NH2 N 13.266 -19.160 -5.657 1.00 . A A . 79 ARG NH2 1 1
17 36417 1 1 79 ARG O O 7.902 -14.199 -7.822 1.00 . A A . 79 ARG O 1 1
17 36418 1 1 80 PRO C C 5.085 -14.904 -6.508 1.00 . A A . 80 PRO C 1 1
17 36419 1 1 80 PRO CA C 5.447 -15.457 -7.888 1.00 . A A . 80 PRO CA 1 1
17 36420 1 1 80 PRO CB C 4.496 -16.578 -8.309 1.00 . A A . 80 PRO CB 1 1
17 36421 1 1 80 PRO CD C 6.693 -17.597 -7.803 1.00 . A A . 80 PRO CD 1 1
17 36422 1 1 80 PRO CG C 5.189 -17.906 -7.928 1.00 . A A . 80 PRO CG 1 1
17 36423 1 1 80 PRO HA H 5.443 -14.673 -8.627 1.00 . A A . 80 PRO HA 1 1
17 36424 1 1 80 PRO HB2 H 3.557 -16.479 -7.784 1.00 . A A . 80 PRO HB2 1 1
17 36425 1 1 80 PRO HB3 H 4.332 -16.546 -9.375 1.00 . A A . 80 PRO HB3 1 1
17 36426 1 1 80 PRO HD2 H 7.077 -17.983 -6.870 1.00 . A A . 80 PRO HD2 1 1
17 36427 1 1 80 PRO HD3 H 7.236 -18.010 -8.639 1.00 . A A . 80 PRO HD3 1 1
17 36428 1 1 80 PRO HG2 H 4.802 -18.268 -6.985 1.00 . A A . 80 PRO HG2 1 1
17 36429 1 1 80 PRO HG3 H 5.032 -18.642 -8.701 1.00 . A A . 80 PRO HG3 1 1
17 36430 1 1 80 PRO N N 6.764 -16.113 -7.829 1.00 . A A . 80 PRO N 1 1
17 36431 1 1 80 PRO O O 5.879 -14.964 -5.587 1.00 . A A . 80 PRO O 1 1
17 36432 1 1 81 CYS C C 2.025 -13.443 -5.007 1.00 . A A . 81 CYS C 1 1
17 36433 1 1 81 CYS CA C 3.507 -13.808 -5.028 1.00 . A A . 81 CYS CA 1 1
17 36434 1 1 81 CYS CB C 4.345 -12.558 -4.725 1.00 . A A . 81 CYS CB 1 1
17 36435 1 1 81 CYS H H 3.281 -14.325 -7.108 1.00 . A A . 81 CYS H 1 1
17 36436 1 1 81 CYS HA H 3.689 -14.551 -4.265 1.00 . A A . 81 CYS HA 1 1
17 36437 1 1 81 CYS HB2 H 4.022 -12.128 -3.789 1.00 . A A . 81 CYS HB2 1 1
17 36438 1 1 81 CYS HB3 H 5.387 -12.833 -4.653 1.00 . A A . 81 CYS HB3 1 1
17 36439 1 1 81 CYS HG H 3.754 -10.545 -5.659 1.00 . A A . 81 CYS HG 1 1
17 36440 1 1 81 CYS N N 3.901 -14.364 -6.355 1.00 . A A . 81 CYS N 1 1
17 36441 1 1 81 CYS O O 1.479 -12.912 -5.953 1.00 . A A . 81 CYS O 1 1
17 36442 1 1 81 CYS SG S 4.135 -11.338 -6.045 1.00 . A A . 81 CYS SG 1 1
17 36443 1 1 82 LYS C C -0.186 -12.453 -2.547 1.00 . A A . 82 LYS C 1 1
17 36444 1 1 82 LYS CA C -0.049 -13.394 -3.737 1.00 . A A . 82 LYS CA 1 1
17 36445 1 1 82 LYS CB C -0.824 -14.679 -3.461 1.00 . A A . 82 LYS CB 1 1
17 36446 1 1 82 LYS CD C -0.901 -16.776 -2.049 1.00 . A A . 82 LYS CD 1 1
17 36447 1 1 82 LYS CE C -2.425 -16.610 -2.070 1.00 . A A . 82 LYS CE 1 1
17 36448 1 1 82 LYS CG C -0.208 -15.418 -2.259 1.00 . A A . 82 LYS CG 1 1
17 36449 1 1 82 LYS H H 1.878 -14.128 -3.165 1.00 . A A . 82 LYS H 1 1
17 36450 1 1 82 LYS HA H -0.442 -12.919 -4.626 1.00 . A A . 82 LYS HA 1 1
17 36451 1 1 82 LYS HB2 H -1.852 -14.434 -3.239 1.00 . A A . 82 LYS HB2 1 1
17 36452 1 1 82 LYS HB3 H -0.787 -15.316 -4.330 1.00 . A A . 82 LYS HB3 1 1
17 36453 1 1 82 LYS HD2 H -0.605 -17.452 -2.838 1.00 . A A . 82 LYS HD2 1 1
17 36454 1 1 82 LYS HD3 H -0.601 -17.186 -1.097 1.00 . A A . 82 LYS HD3 1 1
17 36455 1 1 82 LYS HE2 H -2.674 -15.586 -1.835 1.00 . A A . 82 LYS HE2 1 1
17 36456 1 1 82 LYS HE3 H -2.794 -16.851 -3.058 1.00 . A A . 82 LYS HE3 1 1
17 36457 1 1 82 LYS HG2 H 0.841 -15.584 -2.443 1.00 . A A . 82 LYS HG2 1 1
17 36458 1 1 82 LYS HG3 H -0.322 -14.813 -1.368 1.00 . A A . 82 LYS HG3 1 1
17 36459 1 1 82 LYS HZ1 H -2.501 -18.408 -1.022 1.00 . A A . 82 LYS HZ1 1 1
17 36460 1 1 82 LYS HZ2 H -3.035 -17.067 -0.132 1.00 . A A . 82 LYS HZ2 1 1
17 36461 1 1 82 LYS HZ3 H -4.025 -17.729 -1.344 1.00 . A A . 82 LYS HZ3 1 1
17 36462 1 1 82 LYS N N 1.391 -13.716 -3.905 1.00 . A A . 82 LYS N 1 1
17 36463 1 1 82 LYS NZ N -3.043 -17.522 -1.066 1.00 . A A . 82 LYS NZ 1 1
17 36464 1 1 82 LYS O O 0.795 -11.975 -2.007 1.00 . A A . 82 LYS O 1 1
17 36465 1 1 83 SER C C -2.808 -11.703 -0.170 1.00 . A A . 83 SER C 1 1
17 36466 1 1 83 SER CA C -1.599 -11.268 -0.981 1.00 . A A . 83 SER CA 1 1
17 36467 1 1 83 SER CB C -1.842 -9.856 -1.504 1.00 . A A . 83 SER CB 1 1
17 36468 1 1 83 SER H H -2.153 -12.580 -2.602 1.00 . A A . 83 SER H 1 1
17 36469 1 1 83 SER HA H -0.734 -11.278 -0.352 1.00 . A A . 83 SER HA 1 1
17 36470 1 1 83 SER HB2 H -2.131 -9.212 -0.691 1.00 . A A . 83 SER HB2 1 1
17 36471 1 1 83 SER HB3 H -0.936 -9.479 -1.958 1.00 . A A . 83 SER HB3 1 1
17 36472 1 1 83 SER HG H -3.619 -10.415 -2.102 1.00 . A A . 83 SER HG 1 1
17 36473 1 1 83 SER N N -1.389 -12.184 -2.140 1.00 . A A . 83 SER N 1 1
17 36474 1 1 83 SER O O -3.469 -12.664 -0.492 1.00 . A A . 83 SER O 1 1
17 36475 1 1 83 SER OG O -2.890 -9.897 -2.467 1.00 . A A . 83 SER OG 1 1
17 36476 1 1 84 LEU C C -4.597 -10.201 2.678 1.00 . A A . 84 LEU C 1 1
17 36477 1 1 84 LEU CA C -4.298 -11.328 1.707 1.00 . A A . 84 LEU CA 1 1
17 36478 1 1 84 LEU CB C -4.051 -12.623 2.475 1.00 . A A . 84 LEU CB 1 1
17 36479 1 1 84 LEU CD1 C -4.986 -14.928 2.616 1.00 . A A . 84 LEU CD1 1 1
17 36480 1 1 84 LEU CD2 C -6.236 -13.020 3.627 1.00 . A A . 84 LEU CD2 1 1
17 36481 1 1 84 LEU CG C -5.336 -13.452 2.472 1.00 . A A . 84 LEU CG 1 1
17 36482 1 1 84 LEU H H -2.550 -10.197 1.102 1.00 . A A . 84 LEU H 1 1
17 36483 1 1 84 LEU HA H -5.146 -11.455 1.059 1.00 . A A . 84 LEU HA 1 1
17 36484 1 1 84 LEU HB2 H -3.260 -13.180 1.995 1.00 . A A . 84 LEU HB2 1 1
17 36485 1 1 84 LEU HB3 H -3.770 -12.398 3.492 1.00 . A A . 84 LEU HB3 1 1
17 36486 1 1 84 LEU HD11 H -4.264 -15.198 1.858 1.00 . A A . 84 LEU HD11 1 1
17 36487 1 1 84 LEU HD12 H -4.567 -15.105 3.593 1.00 . A A . 84 LEU HD12 1 1
17 36488 1 1 84 LEU HD13 H -5.879 -15.521 2.490 1.00 . A A . 84 LEU HD13 1 1
17 36489 1 1 84 LEU HD21 H -5.686 -13.074 4.552 1.00 . A A . 84 LEU HD21 1 1
17 36490 1 1 84 LEU HD22 H -6.569 -12.006 3.460 1.00 . A A . 84 LEU HD22 1 1
17 36491 1 1 84 LEU HD23 H -7.093 -13.676 3.675 1.00 . A A . 84 LEU HD23 1 1
17 36492 1 1 84 LEU HG H -5.857 -13.293 1.541 1.00 . A A . 84 LEU HG 1 1
17 36493 1 1 84 LEU N N -3.107 -10.980 0.875 1.00 . A A . 84 LEU N 1 1
17 36494 1 1 84 LEU O O -3.782 -9.859 3.509 1.00 . A A . 84 LEU O 1 1
17 36495 1 1 85 VAL C C -6.861 -9.012 4.717 1.00 . A A . 85 VAL C 1 1
17 36496 1 1 85 VAL CA C -6.128 -8.493 3.472 1.00 . A A . 85 VAL CA 1 1
17 36497 1 1 85 VAL CB C -7.012 -7.499 2.694 1.00 . A A . 85 VAL CB 1 1
17 36498 1 1 85 VAL CG1 C -7.634 -6.455 3.637 1.00 . A A . 85 VAL CG1 1 1
17 36499 1 1 85 VAL CG2 C -6.155 -6.779 1.651 1.00 . A A . 85 VAL CG2 1 1
17 36500 1 1 85 VAL H H -6.402 -9.928 1.883 1.00 . A A . 85 VAL H 1 1
17 36501 1 1 85 VAL HA H -5.228 -7.990 3.781 1.00 . A A . 85 VAL HA 1 1
17 36502 1 1 85 VAL HB H -7.793 -8.042 2.191 1.00 . A A . 85 VAL HB 1 1
17 36503 1 1 85 VAL HG11 H -8.190 -6.958 4.415 1.00 . A A . 85 VAL HG11 1 1
17 36504 1 1 85 VAL HG12 H -6.852 -5.860 4.085 1.00 . A A . 85 VAL HG12 1 1
17 36505 1 1 85 VAL HG13 H -8.300 -5.815 3.079 1.00 . A A . 85 VAL HG13 1 1
17 36506 1 1 85 VAL HG21 H -5.625 -7.507 1.055 1.00 . A A . 85 VAL HG21 1 1
17 36507 1 1 85 VAL HG22 H -6.790 -6.184 1.012 1.00 . A A . 85 VAL HG22 1 1
17 36508 1 1 85 VAL HG23 H -5.445 -6.138 2.151 1.00 . A A . 85 VAL HG23 1 1
17 36509 1 1 85 VAL N N -5.764 -9.621 2.570 1.00 . A A . 85 VAL N 1 1
17 36510 1 1 85 VAL O O -7.645 -9.939 4.660 1.00 . A A . 85 VAL O 1 1
17 36511 1 1 86 LYS C C -7.470 -7.505 7.946 1.00 . A A . 86 LYS C 1 1
17 36512 1 1 86 LYS CA C -7.271 -8.767 7.104 1.00 . A A . 86 LYS CA 1 1
17 36513 1 1 86 LYS CB C -6.393 -9.773 7.854 1.00 . A A . 86 LYS CB 1 1
17 36514 1 1 86 LYS CD C -8.023 -11.632 7.355 1.00 . A A . 86 LYS CD 1 1
17 36515 1 1 86 LYS CE C -9.513 -11.267 7.414 1.00 . A A . 86 LYS CE 1 1
17 36516 1 1 86 LYS CG C -7.258 -10.886 8.460 1.00 . A A . 86 LYS CG 1 1
17 36517 1 1 86 LYS H H -5.984 -7.636 5.832 1.00 . A A . 86 LYS H 1 1
17 36518 1 1 86 LYS HA H -8.230 -9.206 6.896 1.00 . A A . 86 LYS HA 1 1
17 36519 1 1 86 LYS HB2 H -5.687 -10.206 7.166 1.00 . A A . 86 LYS HB2 1 1
17 36520 1 1 86 LYS HB3 H -5.858 -9.267 8.644 1.00 . A A . 86 LYS HB3 1 1
17 36521 1 1 86 LYS HD2 H -7.624 -11.355 6.391 1.00 . A A . 86 LYS HD2 1 1
17 36522 1 1 86 LYS HD3 H -7.911 -12.696 7.498 1.00 . A A . 86 LYS HD3 1 1
17 36523 1 1 86 LYS HE2 H -9.643 -10.362 7.990 1.00 . A A . 86 LYS HE2 1 1
17 36524 1 1 86 LYS HE3 H -9.886 -11.111 6.413 1.00 . A A . 86 LYS HE3 1 1
17 36525 1 1 86 LYS HG2 H -6.618 -11.580 8.980 1.00 . A A . 86 LYS HG2 1 1
17 36526 1 1 86 LYS HG3 H -7.961 -10.458 9.159 1.00 . A A . 86 LYS HG3 1 1
17 36527 1 1 86 LYS HZ1 H -9.776 -12.678 8.924 1.00 . A A . 86 LYS HZ1 1 1
17 36528 1 1 86 LYS HZ2 H -11.227 -12.050 8.300 1.00 . A A . 86 LYS HZ2 1 1
17 36529 1 1 86 LYS HZ3 H -10.337 -13.180 7.401 1.00 . A A . 86 LYS HZ3 1 1
17 36530 1 1 86 LYS N N -6.609 -8.383 5.834 1.00 . A A . 86 LYS N 1 1
17 36531 1 1 86 LYS NZ N -10.270 -12.378 8.058 1.00 . A A . 86 LYS NZ 1 1
17 36532 1 1 86 LYS O O -7.450 -6.400 7.436 1.00 . A A . 86 LYS O 1 1
17 36533 1 1 87 TRP C C -6.886 -6.418 11.223 1.00 . A A . 87 TRP C 1 1
17 36534 1 1 87 TRP CA C -7.915 -6.486 10.104 1.00 . A A . 87 TRP CA 1 1
17 36535 1 1 87 TRP CB C -9.293 -6.606 10.717 1.00 . A A . 87 TRP CB 1 1
17 36536 1 1 87 TRP CD1 C -10.874 -7.548 9.041 1.00 . A A . 87 TRP CD1 1 1
17 36537 1 1 87 TRP CD2 C -10.735 -5.314 8.945 1.00 . A A . 87 TRP CD2 1 1
17 36538 1 1 87 TRP CE2 C -11.663 -5.702 7.964 1.00 . A A . 87 TRP CE2 1 1
17 36539 1 1 87 TRP CE3 C -10.450 -3.946 9.092 1.00 . A A . 87 TRP CE3 1 1
17 36540 1 1 87 TRP CG C -10.270 -6.505 9.625 1.00 . A A . 87 TRP CG 1 1
17 36541 1 1 87 TRP CH2 C -12.001 -3.414 7.300 1.00 . A A . 87 TRP CH2 1 1
17 36542 1 1 87 TRP CZ2 C -12.293 -4.770 7.151 1.00 . A A . 87 TRP CZ2 1 1
17 36543 1 1 87 TRP CZ3 C -11.079 -3.001 8.269 1.00 . A A . 87 TRP CZ3 1 1
17 36544 1 1 87 TRP H H -7.722 -8.564 9.587 1.00 . A A . 87 TRP H 1 1
17 36545 1 1 87 TRP HA H -7.876 -5.573 9.522 1.00 . A A . 87 TRP HA 1 1
17 36546 1 1 87 TRP HB2 H -9.394 -7.559 11.215 1.00 . A A . 87 TRP HB2 1 1
17 36547 1 1 87 TRP HB3 H -9.458 -5.807 11.417 1.00 . A A . 87 TRP HB3 1 1
17 36548 1 1 87 TRP HD1 H -10.727 -8.584 9.303 1.00 . A A . 87 TRP HD1 1 1
17 36549 1 1 87 TRP HE1 H -12.283 -7.628 7.506 1.00 . A A . 87 TRP HE1 1 1
17 36550 1 1 87 TRP HE3 H -9.735 -3.623 9.834 1.00 . A A . 87 TRP HE3 1 1
17 36551 1 1 87 TRP HH2 H -12.479 -2.689 6.664 1.00 . A A . 87 TRP HH2 1 1
17 36552 1 1 87 TRP HZ2 H -12.997 -5.095 6.409 1.00 . A A . 87 TRP HZ2 1 1
17 36553 1 1 87 TRP HZ3 H -10.854 -1.952 8.385 1.00 . A A . 87 TRP HZ3 1 1
17 36554 1 1 87 TRP N N -7.686 -7.664 9.219 1.00 . A A . 87 TRP N 1 1
17 36555 1 1 87 TRP NE1 N -11.719 -7.075 8.068 1.00 . A A . 87 TRP NE1 1 1
17 36556 1 1 87 TRP O O -5.975 -7.217 11.318 1.00 . A A . 87 TRP O 1 1
17 36557 1 1 88 GLU C C -6.997 -4.961 14.448 1.00 . A A . 88 GLU C 1 1
17 36558 1 1 88 GLU CA C -6.134 -5.246 13.215 1.00 . A A . 88 GLU CA 1 1
17 36559 1 1 88 GLU CB C -5.228 -4.045 12.874 1.00 . A A . 88 GLU CB 1 1
17 36560 1 1 88 GLU CD C -3.757 -4.411 14.872 1.00 . A A . 88 GLU CD 1 1
17 36561 1 1 88 GLU CG C -4.628 -3.394 14.131 1.00 . A A . 88 GLU CG 1 1
17 36562 1 1 88 GLU H H -7.800 -4.830 11.942 1.00 . A A . 88 GLU H 1 1
17 36563 1 1 88 GLU HA H -5.538 -6.130 13.373 1.00 . A A . 88 GLU HA 1 1
17 36564 1 1 88 GLU HB2 H -4.431 -4.380 12.239 1.00 . A A . 88 GLU HB2 1 1
17 36565 1 1 88 GLU HB3 H -5.811 -3.312 12.342 1.00 . A A . 88 GLU HB3 1 1
17 36566 1 1 88 GLU HG2 H -4.028 -2.545 13.839 1.00 . A A . 88 GLU HG2 1 1
17 36567 1 1 88 GLU HG3 H -5.427 -3.063 14.779 1.00 . A A . 88 GLU HG3 1 1
17 36568 1 1 88 GLU N N -7.052 -5.447 12.068 1.00 . A A . 88 GLU N 1 1
17 36569 1 1 88 GLU O O -6.850 -5.574 15.489 1.00 . A A . 88 GLU O 1 1
17 36570 1 1 88 GLU OE1 O -2.917 -5.021 14.231 1.00 . A A . 88 GLU OE1 1 1
17 36571 1 1 88 GLU OE2 O -3.946 -4.562 16.068 1.00 . A A . 88 GLU OE2 1 1
17 36572 1 1 89 SER C C -10.223 -3.569 14.959 1.00 . A A . 89 SER C 1 1
17 36573 1 1 89 SER CA C -8.776 -3.645 15.448 1.00 . A A . 89 SER CA 1 1
17 36574 1 1 89 SER CB C -8.355 -2.268 15.957 1.00 . A A . 89 SER CB 1 1
17 36575 1 1 89 SER H H -7.959 -3.550 13.465 1.00 . A A . 89 SER H 1 1
17 36576 1 1 89 SER HA H -8.691 -4.368 16.236 1.00 . A A . 89 SER HA 1 1
17 36577 1 1 89 SER HB2 H -9.101 -1.888 16.636 1.00 . A A . 89 SER HB2 1 1
17 36578 1 1 89 SER HB3 H -7.407 -2.348 16.473 1.00 . A A . 89 SER HB3 1 1
17 36579 1 1 89 SER HG H -9.006 -0.812 14.834 1.00 . A A . 89 SER HG 1 1
17 36580 1 1 89 SER N N -7.886 -4.021 14.317 1.00 . A A . 89 SER N 1 1
17 36581 1 1 89 SER O O -11.124 -4.146 15.533 1.00 . A A . 89 SER O 1 1
17 36582 1 1 89 SER OG O -8.233 -1.382 14.845 1.00 . A A . 89 SER OG 1 1
17 36583 1 1 90 GLU C C -11.674 -1.568 12.245 1.00 . A A . 90 GLU C 1 1
17 36584 1 1 90 GLU CA C -11.791 -2.654 13.312 1.00 . A A . 90 GLU CA 1 1
17 36585 1 1 90 GLU CB C -12.797 -2.207 14.383 1.00 . A A . 90 GLU CB 1 1
17 36586 1 1 90 GLU CD C -12.759 -1.006 16.575 1.00 . A A . 90 GLU CD 1 1
17 36587 1 1 90 GLU CG C -12.251 -0.988 15.132 1.00 . A A . 90 GLU CG 1 1
17 36588 1 1 90 GLU H H -9.667 -2.395 13.482 1.00 . A A . 90 GLU H 1 1
17 36589 1 1 90 GLU HA H -12.117 -3.576 12.856 1.00 . A A . 90 GLU HA 1 1
17 36590 1 1 90 GLU HB2 H -13.732 -1.946 13.906 1.00 . A A . 90 GLU HB2 1 1
17 36591 1 1 90 GLU HB3 H -12.966 -3.012 15.081 1.00 . A A . 90 GLU HB3 1 1
17 36592 1 1 90 GLU HG2 H -11.172 -1.014 15.129 1.00 . A A . 90 GLU HG2 1 1
17 36593 1 1 90 GLU HG3 H -12.590 -0.087 14.646 1.00 . A A . 90 GLU HG3 1 1
17 36594 1 1 90 GLU N N -10.429 -2.840 13.902 1.00 . A A . 90 GLU N 1 1
17 36595 1 1 90 GLU O O -12.265 -1.644 11.188 1.00 . A A . 90 GLU O 1 1
17 36596 1 1 90 GLU OE1 O -13.934 -1.273 16.766 1.00 . A A . 90 GLU OE1 1 1
17 36597 1 1 90 GLU OE2 O -11.964 -0.753 17.465 1.00 . A A . 90 GLU OE2 1 1
17 36598 1 1 91 ASN C C -9.176 0.393 11.024 1.00 . A A . 91 ASN C 1 1
17 36599 1 1 91 ASN CA C -10.616 0.509 11.530 1.00 . A A . 91 ASN CA 1 1
17 36600 1 1 91 ASN CB C -10.810 1.866 12.192 1.00 . A A . 91 ASN CB 1 1
17 36601 1 1 91 ASN CG C -12.246 2.009 12.701 1.00 . A A . 91 ASN CG 1 1
17 36602 1 1 91 ASN H H -10.369 -0.586 13.361 1.00 . A A . 91 ASN H 1 1
17 36603 1 1 91 ASN HA H -11.291 0.417 10.688 1.00 . A A . 91 ASN HA 1 1
17 36604 1 1 91 ASN HB2 H -10.119 1.964 13.011 1.00 . A A . 91 ASN HB2 1 1
17 36605 1 1 91 ASN HB3 H -10.619 2.636 11.469 1.00 . A A . 91 ASN HB3 1 1
17 36606 1 1 91 ASN HD21 H -12.085 3.967 12.984 1.00 . A A . 91 ASN HD21 1 1
17 36607 1 1 91 ASN HD22 H -13.596 3.301 13.370 1.00 . A A . 91 ASN HD22 1 1
17 36608 1 1 91 ASN N N -10.862 -0.583 12.514 1.00 . A A . 91 ASN N 1 1
17 36609 1 1 91 ASN ND2 N -12.678 3.190 13.049 1.00 . A A . 91 ASN ND2 1 1
17 36610 1 1 91 ASN O O -8.721 1.216 10.253 1.00 . A A . 91 ASN O 1 1
17 36611 1 1 91 ASN OD1 O -12.983 1.045 12.775 1.00 . A A . 91 ASN OD1 1 1
17 36612 1 1 92 LYS C C -7.076 -2.159 10.222 1.00 . A A . 92 LYS C 1 1
17 36613 1 1 92 LYS CA C -7.080 -0.826 10.955 1.00 . A A . 92 LYS CA 1 1
17 36614 1 1 92 LYS CB C -6.116 -0.878 12.140 1.00 . A A . 92 LYS CB 1 1
17 36615 1 1 92 LYS CD C -7.076 1.181 13.175 1.00 . A A . 92 LYS CD 1 1
17 36616 1 1 92 LYS CE C -6.703 2.129 14.317 1.00 . A A . 92 LYS CE 1 1
17 36617 1 1 92 LYS CG C -5.807 0.541 12.607 1.00 . A A . 92 LYS CG 1 1
17 36618 1 1 92 LYS H H -8.839 -1.296 12.057 1.00 . A A . 92 LYS H 1 1
17 36619 1 1 92 LYS HA H -6.809 -0.026 10.280 1.00 . A A . 92 LYS HA 1 1
17 36620 1 1 92 LYS HB2 H -6.568 -1.434 12.949 1.00 . A A . 92 LYS HB2 1 1
17 36621 1 1 92 LYS HB3 H -5.200 -1.362 11.838 1.00 . A A . 92 LYS HB3 1 1
17 36622 1 1 92 LYS HD2 H -7.579 1.735 12.396 1.00 . A A . 92 LYS HD2 1 1
17 36623 1 1 92 LYS HD3 H -7.732 0.410 13.549 1.00 . A A . 92 LYS HD3 1 1
17 36624 1 1 92 LYS HE2 H -5.694 2.486 14.173 1.00 . A A . 92 LYS HE2 1 1
17 36625 1 1 92 LYS HE3 H -7.384 2.967 14.326 1.00 . A A . 92 LYS HE3 1 1
17 36626 1 1 92 LYS HG2 H -5.043 0.511 13.369 1.00 . A A . 92 LYS HG2 1 1
17 36627 1 1 92 LYS HG3 H -5.458 1.120 11.770 1.00 . A A . 92 LYS HG3 1 1
17 36628 1 1 92 LYS HZ1 H -6.189 0.556 15.581 1.00 . A A . 92 LYS HZ1 1 1
17 36629 1 1 92 LYS HZ2 H -6.474 2.023 16.383 1.00 . A A . 92 LYS HZ2 1 1
17 36630 1 1 92 LYS HZ3 H -7.780 1.117 15.783 1.00 . A A . 92 LYS HZ3 1 1
17 36631 1 1 92 LYS N N -8.459 -0.633 11.438 1.00 . A A . 92 LYS N 1 1
17 36632 1 1 92 LYS NZ N -6.793 1.401 15.614 1.00 . A A . 92 LYS NZ 1 1
17 36633 1 1 92 LYS O O -7.730 -3.091 10.639 1.00 . A A . 92 LYS O 1 1
17 36634 1 1 93 MET C C -4.974 -3.753 7.770 1.00 . A A . 93 MET C 1 1
17 36635 1 1 93 MET CA C -6.340 -3.552 8.392 1.00 . A A . 93 MET CA 1 1
17 36636 1 1 93 MET CB C -7.418 -3.627 7.287 1.00 . A A . 93 MET CB 1 1
17 36637 1 1 93 MET CE C -9.331 -3.644 5.022 1.00 . A A . 93 MET CE 1 1
17 36638 1 1 93 MET CG C -7.907 -2.237 6.858 1.00 . A A . 93 MET CG 1 1
17 36639 1 1 93 MET H H -5.846 -1.504 8.829 1.00 . A A . 93 MET H 1 1
17 36640 1 1 93 MET HA H -6.516 -4.349 9.092 1.00 . A A . 93 MET HA 1 1
17 36641 1 1 93 MET HB2 H -7.007 -4.137 6.427 1.00 . A A . 93 MET HB2 1 1
17 36642 1 1 93 MET HB3 H -8.258 -4.195 7.658 1.00 . A A . 93 MET HB3 1 1
17 36643 1 1 93 MET HE1 H -9.552 -3.962 6.033 1.00 . A A . 93 MET HE1 1 1
17 36644 1 1 93 MET HE2 H -10.246 -3.373 4.516 1.00 . A A . 93 MET HE2 1 1
17 36645 1 1 93 MET HE3 H -8.851 -4.449 4.493 1.00 . A A . 93 MET HE3 1 1
17 36646 1 1 93 MET HG2 H -8.819 -2.009 7.384 1.00 . A A . 93 MET HG2 1 1
17 36647 1 1 93 MET HG3 H -7.159 -1.502 7.097 1.00 . A A . 93 MET HG3 1 1
17 36648 1 1 93 MET N N -6.364 -2.263 9.142 1.00 . A A . 93 MET N 1 1
17 36649 1 1 93 MET O O -4.191 -2.832 7.638 1.00 . A A . 93 MET O 1 1
17 36650 1 1 93 MET SD S -8.226 -2.213 5.074 1.00 . A A . 93 MET SD 1 1
17 36651 1 1 94 VAL C C -3.561 -5.953 5.448 1.00 . A A . 94 VAL C 1 1
17 36652 1 1 94 VAL CA C -3.371 -5.285 6.801 1.00 . A A . 94 VAL CA 1 1
17 36653 1 1 94 VAL CB C -2.614 -6.250 7.716 1.00 . A A . 94 VAL CB 1 1
17 36654 1 1 94 VAL CG1 C -2.081 -5.502 8.939 1.00 . A A . 94 VAL CG1 1 1
17 36655 1 1 94 VAL CG2 C -3.561 -7.365 8.163 1.00 . A A . 94 VAL CG2 1 1
17 36656 1 1 94 VAL H H -5.347 -5.679 7.549 1.00 . A A . 94 VAL H 1 1
17 36657 1 1 94 VAL HA H -2.796 -4.387 6.681 1.00 . A A . 94 VAL HA 1 1
17 36658 1 1 94 VAL HB H -1.784 -6.681 7.177 1.00 . A A . 94 VAL HB 1 1
17 36659 1 1 94 VAL HG11 H -2.253 -4.443 8.819 1.00 . A A . 94 VAL HG11 1 1
17 36660 1 1 94 VAL HG12 H -2.586 -5.851 9.827 1.00 . A A . 94 VAL HG12 1 1
17 36661 1 1 94 VAL HG13 H -1.022 -5.685 9.032 1.00 . A A . 94 VAL HG13 1 1
17 36662 1 1 94 VAL HG21 H -4.013 -7.817 7.293 1.00 . A A . 94 VAL HG21 1 1
17 36663 1 1 94 VAL HG22 H -3.009 -8.106 8.714 1.00 . A A . 94 VAL HG22 1 1
17 36664 1 1 94 VAL HG23 H -4.333 -6.943 8.791 1.00 . A A . 94 VAL HG23 1 1
17 36665 1 1 94 VAL N N -4.689 -4.964 7.406 1.00 . A A . 94 VAL N 1 1
17 36666 1 1 94 VAL O O -4.660 -6.119 4.960 1.00 . A A . 94 VAL O 1 1
17 36667 1 1 95 CYS C C -1.167 -7.698 3.355 1.00 . A A . 95 CYS C 1 1
17 36668 1 1 95 CYS CA C -2.518 -7.036 3.549 1.00 . A A . 95 CYS CA 1 1
17 36669 1 1 95 CYS CB C -2.774 -6.034 2.434 1.00 . A A . 95 CYS CB 1 1
17 36670 1 1 95 CYS H H -1.613 -6.195 5.296 1.00 . A A . 95 CYS H 1 1
17 36671 1 1 95 CYS HA H -3.292 -7.779 3.559 1.00 . A A . 95 CYS HA 1 1
17 36672 1 1 95 CYS HB2 H -3.653 -5.462 2.666 1.00 . A A . 95 CYS HB2 1 1
17 36673 1 1 95 CYS HB3 H -1.936 -5.367 2.342 1.00 . A A . 95 CYS HB3 1 1
17 36674 1 1 95 CYS HG H -2.931 -7.861 1.052 1.00 . A A . 95 CYS HG 1 1
17 36675 1 1 95 CYS N N -2.477 -6.346 4.859 1.00 . A A . 95 CYS N 1 1
17 36676 1 1 95 CYS O O -0.330 -7.216 2.620 1.00 . A A . 95 CYS O 1 1
17 36677 1 1 95 CYS SG S -3.017 -6.921 0.875 1.00 . A A . 95 CYS SG 1 1
17 36678 1 1 96 GLU C C 0.602 -10.051 2.573 1.00 . A A . 96 GLU C 1 1
17 36679 1 1 96 GLU CA C 0.393 -9.443 3.956 1.00 . A A . 96 GLU CA 1 1
17 36680 1 1 96 GLU CB C 0.514 -10.539 5.012 1.00 . A A . 96 GLU CB 1 1
17 36681 1 1 96 GLU CD C 2.070 -12.268 5.931 1.00 . A A . 96 GLU CD 1 1
17 36682 1 1 96 GLU CG C 1.963 -11.026 5.044 1.00 . A A . 96 GLU CG 1 1
17 36683 1 1 96 GLU H H -1.620 -9.124 4.663 1.00 . A A . 96 GLU H 1 1
17 36684 1 1 96 GLU HA H 1.159 -8.702 4.133 1.00 . A A . 96 GLU HA 1 1
17 36685 1 1 96 GLU HB2 H 0.241 -10.142 5.979 1.00 . A A . 96 GLU HB2 1 1
17 36686 1 1 96 GLU HB3 H -0.137 -11.361 4.758 1.00 . A A . 96 GLU HB3 1 1
17 36687 1 1 96 GLU HG2 H 2.280 -11.268 4.039 1.00 . A A . 96 GLU HG2 1 1
17 36688 1 1 96 GLU HG3 H 2.596 -10.246 5.440 1.00 . A A . 96 GLU HG3 1 1
17 36689 1 1 96 GLU N N -0.932 -8.775 4.052 1.00 . A A . 96 GLU N 1 1
17 36690 1 1 96 GLU O O 0.009 -11.054 2.224 1.00 . A A . 96 GLU O 1 1
17 36691 1 1 96 GLU OE1 O 1.496 -12.254 7.008 1.00 . A A . 96 GLU OE1 1 1
17 36692 1 1 96 GLU OE2 O 2.723 -13.212 5.519 1.00 . A A . 96 GLU OE2 1 1
17 36693 1 1 97 GLN C C 3.030 -10.843 0.530 1.00 . A A . 97 GLN C 1 1
17 36694 1 1 97 GLN CA C 1.763 -9.984 0.448 1.00 . A A . 97 GLN CA 1 1
17 36695 1 1 97 GLN CB C 2.000 -8.810 -0.500 1.00 . A A . 97 GLN CB 1 1
17 36696 1 1 97 GLN CD C 0.529 -7.391 -1.948 1.00 . A A . 97 GLN CD 1 1
17 36697 1 1 97 GLN CG C 0.761 -7.912 -0.527 1.00 . A A . 97 GLN CG 1 1
17 36698 1 1 97 GLN H H 1.936 -8.661 2.113 1.00 . A A . 97 GLN H 1 1
17 36699 1 1 97 GLN HA H 0.934 -10.577 0.101 1.00 . A A . 97 GLN HA 1 1
17 36700 1 1 97 GLN HB2 H 2.848 -8.238 -0.155 1.00 . A A . 97 GLN HB2 1 1
17 36701 1 1 97 GLN HB3 H 2.195 -9.183 -1.486 1.00 . A A . 97 GLN HB3 1 1
17 36702 1 1 97 GLN HE21 H -1.393 -6.998 -1.640 1.00 . A A . 97 GLN HE21 1 1
17 36703 1 1 97 GLN HE22 H -0.820 -6.640 -3.197 1.00 . A A . 97 GLN HE22 1 1
17 36704 1 1 97 GLN HG2 H -0.101 -8.477 -0.205 1.00 . A A . 97 GLN HG2 1 1
17 36705 1 1 97 GLN HG3 H 0.912 -7.075 0.139 1.00 . A A . 97 GLN HG3 1 1
17 36706 1 1 97 GLN N N 1.467 -9.456 1.798 1.00 . A A . 97 GLN N 1 1
17 36707 1 1 97 GLN NE2 N -0.660 -6.975 -2.290 1.00 . A A . 97 GLN NE2 1 1
17 36708 1 1 97 GLN O O 4.064 -10.381 0.977 1.00 . A A . 97 GLN O 1 1
17 36709 1 1 97 GLN OE1 O 1.437 -7.362 -2.755 1.00 . A A . 97 GLN OE1 1 1
17 36710 1 1 98 LYS C C 4.496 -13.554 -1.172 1.00 . A A . 98 LYS C 1 1
17 36711 1 1 98 LYS CA C 4.179 -12.961 0.203 1.00 . A A . 98 LYS CA 1 1
17 36712 1 1 98 LYS CB C 3.925 -14.094 1.198 1.00 . A A . 98 LYS CB 1 1
17 36713 1 1 98 LYS CD C 2.369 -15.943 1.830 1.00 . A A . 98 LYS CD 1 1
17 36714 1 1 98 LYS CE C 0.945 -16.469 1.641 1.00 . A A . 98 LYS CE 1 1
17 36715 1 1 98 LYS CG C 2.644 -14.836 0.811 1.00 . A A . 98 LYS CG 1 1
17 36716 1 1 98 LYS H H 2.116 -12.450 -0.224 1.00 . A A . 98 LYS H 1 1
17 36717 1 1 98 LYS HA H 5.020 -12.372 0.540 1.00 . A A . 98 LYS HA 1 1
17 36718 1 1 98 LYS HB2 H 4.759 -14.781 1.182 1.00 . A A . 98 LYS HB2 1 1
17 36719 1 1 98 LYS HB3 H 3.815 -13.685 2.191 1.00 . A A . 98 LYS HB3 1 1
17 36720 1 1 98 LYS HD2 H 3.073 -16.750 1.684 1.00 . A A . 98 LYS HD2 1 1
17 36721 1 1 98 LYS HD3 H 2.475 -15.548 2.829 1.00 . A A . 98 LYS HD3 1 1
17 36722 1 1 98 LYS HE2 H 0.258 -15.861 2.212 1.00 . A A . 98 LYS HE2 1 1
17 36723 1 1 98 LYS HE3 H 0.680 -16.425 0.595 1.00 . A A . 98 LYS HE3 1 1
17 36724 1 1 98 LYS HG2 H 1.816 -14.142 0.799 1.00 . A A . 98 LYS HG2 1 1
17 36725 1 1 98 LYS HG3 H 2.763 -15.273 -0.169 1.00 . A A . 98 LYS HG3 1 1
17 36726 1 1 98 LYS HZ1 H 1.639 -18.431 1.685 1.00 . A A . 98 LYS HZ1 1 1
17 36727 1 1 98 LYS HZ2 H 0.961 -17.903 3.151 1.00 . A A . 98 LYS HZ2 1 1
17 36728 1 1 98 LYS HZ3 H -0.044 -18.290 1.838 1.00 . A A . 98 LYS HZ3 1 1
17 36729 1 1 98 LYS N N 2.964 -12.088 0.123 1.00 . A A . 98 LYS N 1 1
17 36730 1 1 98 LYS NZ N 0.869 -17.880 2.114 1.00 . A A . 98 LYS NZ 1 1
17 36731 1 1 98 LYS O O 3.685 -13.508 -2.073 1.00 . A A . 98 LYS O 1 1
17 36732 1 1 99 LEU C C 5.894 -16.257 -2.566 1.00 . A A . 99 LEU C 1 1
17 36733 1 1 99 LEU CA C 6.032 -14.736 -2.653 1.00 . A A . 99 LEU CA 1 1
17 36734 1 1 99 LEU CB C 7.462 -14.366 -3.110 1.00 . A A . 99 LEU CB 1 1
17 36735 1 1 99 LEU CD1 C 9.816 -14.483 -2.282 1.00 . A A . 99 LEU CD1 1 1
17 36736 1 1 99 LEU CD2 C 8.333 -12.602 -1.583 1.00 . A A . 99 LEU CD2 1 1
17 36737 1 1 99 LEU CG C 8.381 -14.093 -1.922 1.00 . A A . 99 LEU CG 1 1
17 36738 1 1 99 LEU H H 6.294 -14.155 -0.582 1.00 . A A . 99 LEU H 1 1
17 36739 1 1 99 LEU HA H 5.340 -14.378 -3.386 1.00 . A A . 99 LEU HA 1 1
17 36740 1 1 99 LEU HB2 H 7.869 -15.181 -3.689 1.00 . A A . 99 LEU HB2 1 1
17 36741 1 1 99 LEU HB3 H 7.415 -13.483 -3.731 1.00 . A A . 99 LEU HB3 1 1
17 36742 1 1 99 LEU HD11 H 10.040 -14.149 -3.283 1.00 . A A . 99 LEU HD11 1 1
17 36743 1 1 99 LEU HD12 H 10.500 -14.018 -1.586 1.00 . A A . 99 LEU HD12 1 1
17 36744 1 1 99 LEU HD13 H 9.923 -15.556 -2.227 1.00 . A A . 99 LEU HD13 1 1
17 36745 1 1 99 LEU HD21 H 8.172 -12.033 -2.488 1.00 . A A . 99 LEU HD21 1 1
17 36746 1 1 99 LEU HD22 H 7.526 -12.414 -0.892 1.00 . A A . 99 LEU HD22 1 1
17 36747 1 1 99 LEU HD23 H 9.270 -12.305 -1.134 1.00 . A A . 99 LEU HD23 1 1
17 36748 1 1 99 LEU HG H 8.049 -14.673 -1.079 1.00 . A A . 99 LEU HG 1 1
17 36749 1 1 99 LEU N N 5.668 -14.122 -1.331 1.00 . A A . 99 LEU N 1 1
17 36750 1 1 99 LEU O O 6.664 -16.996 -3.148 1.00 . A A . 99 LEU O 1 1
17 36751 1 1 100 LEU C C 5.906 -18.901 -1.152 1.00 . A A . 100 LEU C 1 1
17 36752 1 1 100 LEU CA C 4.670 -18.199 -1.726 1.00 . A A . 100 LEU CA 1 1
17 36753 1 1 100 LEU CB C 4.371 -18.774 -3.104 1.00 . A A . 100 LEU CB 1 1
17 36754 1 1 100 LEU CD1 C 3.061 -18.327 -5.187 1.00 . A A . 100 LEU CD1 1 1
17 36755 1 1 100 LEU CD2 C 1.875 -18.711 -3.022 1.00 . A A . 100 LEU CD2 1 1
17 36756 1 1 100 LEU CG C 3.119 -18.105 -3.675 1.00 . A A . 100 LEU CG 1 1
17 36757 1 1 100 LEU H H 4.287 -16.102 -1.407 1.00 . A A . 100 LEU H 1 1
17 36758 1 1 100 LEU HA H 3.826 -18.376 -1.078 1.00 . A A . 100 LEU HA 1 1
17 36759 1 1 100 LEU HB2 H 5.213 -18.587 -3.756 1.00 . A A . 100 LEU HB2 1 1
17 36760 1 1 100 LEU HB3 H 4.208 -19.835 -3.020 1.00 . A A . 100 LEU HB3 1 1
17 36761 1 1 100 LEU HD11 H 3.610 -19.222 -5.441 1.00 . A A . 100 LEU HD11 1 1
17 36762 1 1 100 LEU HD12 H 2.032 -18.436 -5.497 1.00 . A A . 100 LEU HD12 1 1
17 36763 1 1 100 LEU HD13 H 3.501 -17.480 -5.692 1.00 . A A . 100 LEU HD13 1 1
17 36764 1 1 100 LEU HD21 H 2.006 -19.778 -2.918 1.00 . A A . 100 LEU HD21 1 1
17 36765 1 1 100 LEU HD22 H 1.729 -18.270 -2.047 1.00 . A A . 100 LEU HD22 1 1
17 36766 1 1 100 LEU HD23 H 1.011 -18.513 -3.640 1.00 . A A . 100 LEU HD23 1 1
17 36767 1 1 100 LEU HG H 3.154 -17.044 -3.470 1.00 . A A . 100 LEU HG 1 1
17 36768 1 1 100 LEU N N 4.898 -16.725 -1.852 1.00 . A A . 100 LEU N 1 1
17 36769 1 1 100 LEU O O 6.066 -20.099 -1.295 1.00 . A A . 100 LEU O 1 1
17 36770 1 1 101 LYS C C 8.801 -17.723 0.818 1.00 . A A . 101 LYS C 1 1
17 36771 1 1 101 LYS CA C 7.997 -18.793 0.083 1.00 . A A . 101 LYS CA 1 1
17 36772 1 1 101 LYS CB C 8.851 -19.406 -1.033 1.00 . A A . 101 LYS CB 1 1
17 36773 1 1 101 LYS CD C 8.489 -21.879 -1.016 1.00 . A A . 101 LYS CD 1 1
17 36774 1 1 101 LYS CE C 9.261 -23.200 -1.037 1.00 . A A . 101 LYS CE 1 1
17 36775 1 1 101 LYS CG C 9.419 -20.750 -0.568 1.00 . A A . 101 LYS CG 1 1
17 36776 1 1 101 LYS H H 6.619 -17.216 -0.404 1.00 . A A . 101 LYS H 1 1
17 36777 1 1 101 LYS HA H 7.709 -19.562 0.778 1.00 . A A . 101 LYS HA 1 1
17 36778 1 1 101 LYS HB2 H 8.240 -19.557 -1.911 1.00 . A A . 101 LYS HB2 1 1
17 36779 1 1 101 LYS HB3 H 9.664 -18.739 -1.272 1.00 . A A . 101 LYS HB3 1 1
17 36780 1 1 101 LYS HD2 H 7.660 -21.956 -0.328 1.00 . A A . 101 LYS HD2 1 1
17 36781 1 1 101 LYS HD3 H 8.116 -21.667 -2.007 1.00 . A A . 101 LYS HD3 1 1
17 36782 1 1 101 LYS HE2 H 10.315 -23.001 -1.160 1.00 . A A . 101 LYS HE2 1 1
17 36783 1 1 101 LYS HE3 H 9.100 -23.726 -0.108 1.00 . A A . 101 LYS HE3 1 1
17 36784 1 1 101 LYS HG2 H 10.399 -20.895 -1.001 1.00 . A A . 101 LYS HG2 1 1
17 36785 1 1 101 LYS HG3 H 9.497 -20.755 0.508 1.00 . A A . 101 LYS HG3 1 1
17 36786 1 1 101 LYS HZ1 H 7.747 -23.947 -2.257 1.00 . A A . 101 LYS HZ1 1 1
17 36787 1 1 101 LYS HZ2 H 9.231 -23.719 -3.053 1.00 . A A . 101 LYS HZ2 1 1
17 36788 1 1 101 LYS HZ3 H 9.024 -25.033 -1.996 1.00 . A A . 101 LYS HZ3 1 1
17 36789 1 1 101 LYS N N 6.774 -18.172 -0.505 1.00 . A A . 101 LYS N 1 1
17 36790 1 1 101 LYS NZ N 8.779 -24.038 -2.171 1.00 . A A . 101 LYS NZ 1 1
17 36791 1 1 101 LYS O O 9.047 -17.820 2.006 1.00 . A A . 101 LYS O 1 1
17 36792 1 1 102 GLY C C 11.472 -15.984 0.789 1.00 . A A . 102 GLY C 1 1
17 36793 1 1 102 GLY CA C 9.993 -15.607 0.752 1.00 . A A . 102 GLY CA 1 1
17 36794 1 1 102 GLY H H 8.988 -16.654 -0.838 1.00 . A A . 102 GLY H 1 1
17 36795 1 1 102 GLY HA2 H 9.867 -14.697 0.186 1.00 . A A . 102 GLY HA2 1 1
17 36796 1 1 102 GLY HA3 H 9.644 -15.450 1.759 1.00 . A A . 102 GLY HA3 1 1
17 36797 1 1 102 GLY N N 9.206 -16.701 0.115 1.00 . A A . 102 GLY N 1 1
17 36798 1 1 102 GLY O O 11.834 -17.101 1.108 1.00 . A A . 102 GLY O 1 1
17 36799 1 1 103 GLU C C 14.406 -14.513 1.650 1.00 . A A . 103 GLU C 1 1
17 36800 1 1 103 GLU CA C 13.789 -15.314 0.505 1.00 . A A . 103 GLU CA 1 1
17 36801 1 1 103 GLU CB C 14.425 -14.900 -0.828 1.00 . A A . 103 GLU CB 1 1
17 36802 1 1 103 GLU CD C 14.719 -13.041 -2.472 1.00 . A A . 103 GLU CD 1 1
17 36803 1 1 103 GLU CG C 14.011 -13.469 -1.185 1.00 . A A . 103 GLU CG 1 1
17 36804 1 1 103 GLU H H 11.996 -14.160 0.243 1.00 . A A . 103 GLU H 1 1
17 36805 1 1 103 GLU HA H 13.954 -16.365 0.673 1.00 . A A . 103 GLU HA 1 1
17 36806 1 1 103 GLU HB2 H 15.500 -14.951 -0.742 1.00 . A A . 103 GLU HB2 1 1
17 36807 1 1 103 GLU HB3 H 14.095 -15.571 -1.606 1.00 . A A . 103 GLU HB3 1 1
17 36808 1 1 103 GLU HG2 H 12.942 -13.429 -1.333 1.00 . A A . 103 GLU HG2 1 1
17 36809 1 1 103 GLU HG3 H 14.291 -12.801 -0.386 1.00 . A A . 103 GLU HG3 1 1
17 36810 1 1 103 GLU N N 12.324 -15.047 0.479 1.00 . A A . 103 GLU N 1 1
17 36811 1 1 103 GLU O O 15.293 -14.976 2.342 1.00 . A A . 103 GLU O 1 1
17 36812 1 1 103 GLU OE1 O 15.857 -12.610 -2.383 1.00 . A A . 103 GLU OE1 1 1
17 36813 1 1 103 GLU OE2 O 14.112 -13.152 -3.524 1.00 . A A . 103 GLU OE2 1 1
17 36814 1 1 104 GLY C C 13.291 -11.581 3.470 1.00 . A A . 104 GLY C 1 1
17 36815 1 1 104 GLY CA C 14.440 -12.466 2.959 1.00 . A A . 104 GLY CA 1 1
17 36816 1 1 104 GLY H H 13.202 -12.982 1.290 1.00 . A A . 104 GLY H 1 1
17 36817 1 1 104 GLY HA2 H 14.800 -13.096 3.760 1.00 . A A . 104 GLY HA2 1 1
17 36818 1 1 104 GLY HA3 H 15.242 -11.845 2.596 1.00 . A A . 104 GLY HA3 1 1
17 36819 1 1 104 GLY N N 13.922 -13.318 1.858 1.00 . A A . 104 GLY N 1 1
17 36820 1 1 104 GLY O O 12.596 -11.966 4.390 1.00 . A A . 104 GLY O 1 1
17 36821 1 1 105 PRO C C 10.701 -9.919 2.602 1.00 . A A . 105 PRO C 1 1
17 36822 1 1 105 PRO CA C 12.025 -9.503 3.259 1.00 . A A . 105 PRO CA 1 1
17 36823 1 1 105 PRO CB C 12.499 -8.148 2.739 1.00 . A A . 105 PRO CB 1 1
17 36824 1 1 105 PRO CD C 13.936 -9.908 1.745 1.00 . A A . 105 PRO CD 1 1
17 36825 1 1 105 PRO CG C 13.504 -8.436 1.598 1.00 . A A . 105 PRO CG 1 1
17 36826 1 1 105 PRO HA H 11.924 -9.474 4.328 1.00 . A A . 105 PRO HA 1 1
17 36827 1 1 105 PRO HB2 H 11.659 -7.589 2.365 1.00 . A A . 105 PRO HB2 1 1
17 36828 1 1 105 PRO HB3 H 12.990 -7.599 3.526 1.00 . A A . 105 PRO HB3 1 1
17 36829 1 1 105 PRO HD2 H 13.729 -10.454 0.834 1.00 . A A . 105 PRO HD2 1 1
17 36830 1 1 105 PRO HD3 H 14.980 -9.976 1.999 1.00 . A A . 105 PRO HD3 1 1
17 36831 1 1 105 PRO HG2 H 13.027 -8.279 0.642 1.00 . A A . 105 PRO HG2 1 1
17 36832 1 1 105 PRO HG3 H 14.366 -7.790 1.692 1.00 . A A . 105 PRO HG3 1 1
17 36833 1 1 105 PRO N N 13.103 -10.422 2.861 1.00 . A A . 105 PRO N 1 1
17 36834 1 1 105 PRO O O 10.545 -11.046 2.170 1.00 . A A . 105 PRO O 1 1
17 36835 1 1 106 LYS C C 7.606 -8.103 1.687 1.00 . A A . 106 LYS C 1 1
17 36836 1 1 106 LYS CA C 8.428 -9.372 1.928 1.00 . A A . 106 LYS CA 1 1
17 36837 1 1 106 LYS CB C 7.680 -10.281 2.894 1.00 . A A . 106 LYS CB 1 1
17 36838 1 1 106 LYS CD C 7.008 -12.687 3.005 1.00 . A A . 106 LYS CD 1 1
17 36839 1 1 106 LYS CE C 8.400 -13.321 3.021 1.00 . A A . 106 LYS CE 1 1
17 36840 1 1 106 LYS CG C 7.025 -11.433 2.128 1.00 . A A . 106 LYS CG 1 1
17 36841 1 1 106 LYS H H 9.882 -8.132 2.902 1.00 . A A . 106 LYS H 1 1
17 36842 1 1 106 LYS HA H 8.587 -9.887 0.994 1.00 . A A . 106 LYS HA 1 1
17 36843 1 1 106 LYS HB2 H 8.384 -10.672 3.609 1.00 . A A . 106 LYS HB2 1 1
17 36844 1 1 106 LYS HB3 H 6.919 -9.715 3.412 1.00 . A A . 106 LYS HB3 1 1
17 36845 1 1 106 LYS HD2 H 6.723 -12.417 4.012 1.00 . A A . 106 LYS HD2 1 1
17 36846 1 1 106 LYS HD3 H 6.297 -13.395 2.607 1.00 . A A . 106 LYS HD3 1 1
17 36847 1 1 106 LYS HE2 H 8.612 -13.749 2.052 1.00 . A A . 106 LYS HE2 1 1
17 36848 1 1 106 LYS HE3 H 9.137 -12.565 3.250 1.00 . A A . 106 LYS HE3 1 1
17 36849 1 1 106 LYS HG2 H 6.012 -11.161 1.867 1.00 . A A . 106 LYS HG2 1 1
17 36850 1 1 106 LYS HG3 H 7.587 -11.632 1.228 1.00 . A A . 106 LYS HG3 1 1
17 36851 1 1 106 LYS HZ1 H 7.534 -14.887 4.085 1.00 . A A . 106 LYS HZ1 1 1
17 36852 1 1 106 LYS HZ2 H 9.200 -15.068 3.824 1.00 . A A . 106 LYS HZ2 1 1
17 36853 1 1 106 LYS HZ3 H 8.638 -13.964 4.987 1.00 . A A . 106 LYS HZ3 1 1
17 36854 1 1 106 LYS N N 9.742 -9.023 2.538 1.00 . A A . 106 LYS N 1 1
17 36855 1 1 106 LYS NZ N 8.446 -14.391 4.058 1.00 . A A . 106 LYS NZ 1 1
17 36856 1 1 106 LYS O O 7.938 -7.035 2.164 1.00 . A A . 106 LYS O 1 1
17 36857 1 1 107 THR C C 4.402 -7.128 1.540 1.00 . A A . 107 THR C 1 1
17 36858 1 1 107 THR CA C 5.663 -7.045 0.680 1.00 . A A . 107 THR CA 1 1
17 36859 1 1 107 THR CB C 5.271 -7.059 -0.802 1.00 . A A . 107 THR CB 1 1
17 36860 1 1 107 THR CG2 C 6.355 -6.385 -1.636 1.00 . A A . 107 THR CG2 1 1
17 36861 1 1 107 THR H H 6.277 -9.100 0.596 1.00 . A A . 107 THR H 1 1
17 36862 1 1 107 THR HA H 6.196 -6.137 0.912 1.00 . A A . 107 THR HA 1 1
17 36863 1 1 107 THR HB H 4.346 -6.528 -0.929 1.00 . A A . 107 THR HB 1 1
17 36864 1 1 107 THR HG1 H 4.658 -8.890 -0.561 1.00 . A A . 107 THR HG1 1 1
17 36865 1 1 107 THR HG21 H 7.326 -6.641 -1.236 1.00 . A A . 107 THR HG21 1 1
17 36866 1 1 107 THR HG22 H 6.286 -6.722 -2.658 1.00 . A A . 107 THR HG22 1 1
17 36867 1 1 107 THR HG23 H 6.222 -5.315 -1.598 1.00 . A A . 107 THR HG23 1 1
17 36868 1 1 107 THR N N 6.526 -8.224 0.959 1.00 . A A . 107 THR N 1 1
17 36869 1 1 107 THR O O 4.089 -8.161 2.096 1.00 . A A . 107 THR O 1 1
17 36870 1 1 107 THR OG1 O 5.114 -8.401 -1.245 1.00 . A A . 107 THR OG1 1 1
17 36871 1 1 108 SER C C 1.904 -4.597 2.571 1.00 . A A . 108 SER C 1 1
17 36872 1 1 108 SER CA C 2.429 -6.031 2.481 1.00 . A A . 108 SER CA 1 1
17 36873 1 1 108 SER CB C 2.731 -6.529 3.898 1.00 . A A . 108 SER CB 1 1
17 36874 1 1 108 SER H H 3.964 -5.220 1.199 1.00 . A A . 108 SER H 1 1
17 36875 1 1 108 SER HA H 1.689 -6.670 2.027 1.00 . A A . 108 SER HA 1 1
17 36876 1 1 108 SER HB2 H 1.946 -6.215 4.566 1.00 . A A . 108 SER HB2 1 1
17 36877 1 1 108 SER HB3 H 2.786 -7.607 3.894 1.00 . A A . 108 SER HB3 1 1
17 36878 1 1 108 SER HG H 4.589 -6.701 4.449 1.00 . A A . 108 SER HG 1 1
17 36879 1 1 108 SER N N 3.680 -6.040 1.656 1.00 . A A . 108 SER N 1 1
17 36880 1 1 108 SER O O 2.569 -3.666 2.162 1.00 . A A . 108 SER O 1 1
17 36881 1 1 108 SER OG O 3.966 -5.979 4.337 1.00 . A A . 108 SER OG 1 1
17 36882 1 1 109 TRP C C -0.877 -2.998 4.354 1.00 . A A . 109 TRP C 1 1
17 36883 1 1 109 TRP CA C 0.212 -3.015 3.313 1.00 . A A . 109 TRP CA 1 1
17 36884 1 1 109 TRP CB C -0.297 -2.387 1.996 1.00 . A A . 109 TRP CB 1 1
17 36885 1 1 109 TRP CD1 C -1.551 -3.644 0.225 1.00 . A A . 109 TRP CD1 1 1
17 36886 1 1 109 TRP CD2 C -2.915 -3.027 1.913 1.00 . A A . 109 TRP CD2 1 1
17 36887 1 1 109 TRP CE2 C -3.720 -3.701 0.954 1.00 . A A . 109 TRP CE2 1 1
17 36888 1 1 109 TRP CE3 C -3.556 -2.540 3.081 1.00 . A A . 109 TRP CE3 1 1
17 36889 1 1 109 TRP CG C -1.529 -3.018 1.419 1.00 . A A . 109 TRP CG 1 1
17 36890 1 1 109 TRP CH2 C -5.696 -3.391 2.297 1.00 . A A . 109 TRP CH2 1 1
17 36891 1 1 109 TRP CZ2 C -5.093 -3.878 1.142 1.00 . A A . 109 TRP CZ2 1 1
17 36892 1 1 109 TRP CZ3 C -4.934 -2.726 3.263 1.00 . A A . 109 TRP CZ3 1 1
17 36893 1 1 109 TRP H H 0.239 -5.171 3.506 1.00 . A A . 109 TRP H 1 1
17 36894 1 1 109 TRP HA H 1.020 -2.403 3.684 1.00 . A A . 109 TRP HA 1 1
17 36895 1 1 109 TRP HB2 H -0.533 -1.363 2.181 1.00 . A A . 109 TRP HB2 1 1
17 36896 1 1 109 TRP HB3 H 0.493 -2.428 1.265 1.00 . A A . 109 TRP HB3 1 1
17 36897 1 1 109 TRP HD1 H -0.690 -3.800 -0.409 1.00 . A A . 109 TRP HD1 1 1
17 36898 1 1 109 TRP HE1 H -3.121 -4.534 -0.858 1.00 . A A . 109 TRP HE1 1 1
17 36899 1 1 109 TRP HE3 H -2.992 -2.026 3.845 1.00 . A A . 109 TRP HE3 1 1
17 36900 1 1 109 TRP HH2 H -6.749 -3.532 2.448 1.00 . A A . 109 TRP HH2 1 1
17 36901 1 1 109 TRP HZ2 H -5.691 -4.388 0.397 1.00 . A A . 109 TRP HZ2 1 1
17 36902 1 1 109 TRP HZ3 H -5.412 -2.351 4.156 1.00 . A A . 109 TRP HZ3 1 1
17 36903 1 1 109 TRP N N 0.740 -4.405 3.145 1.00 . A A . 109 TRP N 1 1
17 36904 1 1 109 TRP NE1 N -2.842 -4.051 -0.053 1.00 . A A . 109 TRP NE1 1 1
17 36905 1 1 109 TRP O O -1.661 -3.920 4.469 1.00 . A A . 109 TRP O 1 1
17 36906 1 1 110 THR C C -2.659 -0.497 6.124 1.00 . A A . 110 THR C 1 1
17 36907 1 1 110 THR CA C -1.964 -1.851 6.184 1.00 . A A . 110 THR CA 1 1
17 36908 1 1 110 THR CB C -1.333 -2.046 7.559 1.00 . A A . 110 THR CB 1 1
17 36909 1 1 110 THR CG2 C -0.438 -3.285 7.548 1.00 . A A . 110 THR CG2 1 1
17 36910 1 1 110 THR H H -0.263 -1.222 5.015 1.00 . A A . 110 THR H 1 1
17 36911 1 1 110 THR HA H -2.696 -2.620 6.017 1.00 . A A . 110 THR HA 1 1
17 36912 1 1 110 THR HB H -2.115 -2.180 8.284 1.00 . A A . 110 THR HB 1 1
17 36913 1 1 110 THR HG1 H -0.716 -0.699 8.819 1.00 . A A . 110 THR HG1 1 1
17 36914 1 1 110 THR HG21 H -0.841 -4.013 6.859 1.00 . A A . 110 THR HG21 1 1
17 36915 1 1 110 THR HG22 H 0.557 -3.006 7.236 1.00 . A A . 110 THR HG22 1 1
17 36916 1 1 110 THR HG23 H -0.400 -3.709 8.539 1.00 . A A . 110 THR HG23 1 1
17 36917 1 1 110 THR N N -0.923 -1.945 5.128 1.00 . A A . 110 THR N 1 1
17 36918 1 1 110 THR O O -2.079 0.532 6.399 1.00 . A A . 110 THR O 1 1
17 36919 1 1 110 THR OG1 O -0.562 -0.901 7.893 1.00 . A A . 110 THR OG1 1 1
17 36920 1 1 111 ARG C C -5.279 1.053 7.086 1.00 . A A . 111 ARG C 1 1
17 36921 1 1 111 ARG CA C -4.701 0.757 5.705 1.00 . A A . 111 ARG CA 1 1
17 36922 1 1 111 ARG CB C -5.830 0.580 4.682 1.00 . A A . 111 ARG CB 1 1
17 36923 1 1 111 ARG CD C -6.381 0.498 2.238 1.00 . A A . 111 ARG CD 1 1
17 36924 1 1 111 ARG CG C -5.265 0.713 3.266 1.00 . A A . 111 ARG CG 1 1
17 36925 1 1 111 ARG CZ C -5.910 2.470 0.914 1.00 . A A . 111 ARG CZ 1 1
17 36926 1 1 111 ARG H H -4.344 -1.371 5.593 1.00 . A A . 111 ARG H 1 1
17 36927 1 1 111 ARG HA H -4.062 1.571 5.407 1.00 . A A . 111 ARG HA 1 1
17 36928 1 1 111 ARG HB2 H -6.272 -0.401 4.799 1.00 . A A . 111 ARG HB2 1 1
17 36929 1 1 111 ARG HB3 H -6.582 1.335 4.837 1.00 . A A . 111 ARG HB3 1 1
17 36930 1 1 111 ARG HD2 H -6.028 -0.160 1.458 1.00 . A A . 111 ARG HD2 1 1
17 36931 1 1 111 ARG HD3 H -7.240 0.055 2.720 1.00 . A A . 111 ARG HD3 1 1
17 36932 1 1 111 ARG HE H -7.661 2.175 1.802 1.00 . A A . 111 ARG HE 1 1
17 36933 1 1 111 ARG HG2 H -4.846 1.701 3.139 1.00 . A A . 111 ARG HG2 1 1
17 36934 1 1 111 ARG HG3 H -4.494 -0.026 3.116 1.00 . A A . 111 ARG HG3 1 1
17 36935 1 1 111 ARG HH11 H -5.294 0.856 -0.097 1.00 . A A . 111 ARG HH11 1 1
17 36936 1 1 111 ARG HH12 H -4.533 2.349 -0.535 1.00 . A A . 111 ARG HH12 1 1
17 36937 1 1 111 ARG HH21 H -6.323 4.238 1.757 1.00 . A A . 111 ARG HH21 1 1
17 36938 1 1 111 ARG HH22 H -5.116 4.264 0.515 1.00 . A A . 111 ARG HH22 1 1
17 36939 1 1 111 ARG N N -3.913 -0.511 5.784 1.00 . A A . 111 ARG N 1 1
17 36940 1 1 111 ARG NE N -6.766 1.809 1.644 1.00 . A A . 111 ARG NE 1 1
17 36941 1 1 111 ARG NH1 N -5.190 1.843 0.025 1.00 . A A . 111 ARG NH1 1 1
17 36942 1 1 111 ARG NH2 N -5.772 3.758 1.074 1.00 . A A . 111 ARG NH2 1 1
17 36943 1 1 111 ARG O O -5.905 0.212 7.681 1.00 . A A . 111 ARG O 1 1
17 36944 1 1 112 GLU C C -6.390 3.852 8.919 1.00 . A A . 112 GLU C 1 1
17 36945 1 1 112 GLU CA C -5.602 2.543 8.967 1.00 . A A . 112 GLU CA 1 1
17 36946 1 1 112 GLU CB C -4.414 2.630 9.955 1.00 . A A . 112 GLU CB 1 1
17 36947 1 1 112 GLU CD C -3.805 3.051 12.352 1.00 . A A . 112 GLU CD 1 1
17 36948 1 1 112 GLU CG C -4.783 3.411 11.231 1.00 . A A . 112 GLU CG 1 1
17 36949 1 1 112 GLU H H -4.554 2.907 7.118 1.00 . A A . 112 GLU H 1 1
17 36950 1 1 112 GLU HA H -6.265 1.747 9.272 1.00 . A A . 112 GLU HA 1 1
17 36951 1 1 112 GLU HB2 H -4.115 1.630 10.232 1.00 . A A . 112 GLU HB2 1 1
17 36952 1 1 112 GLU HB3 H -3.587 3.119 9.467 1.00 . A A . 112 GLU HB3 1 1
17 36953 1 1 112 GLU HG2 H -4.729 4.471 11.032 1.00 . A A . 112 GLU HG2 1 1
17 36954 1 1 112 GLU HG3 H -5.786 3.151 11.534 1.00 . A A . 112 GLU HG3 1 1
17 36955 1 1 112 GLU N N -5.068 2.233 7.609 1.00 . A A . 112 GLU N 1 1
17 36956 1 1 112 GLU O O -6.102 4.730 8.144 1.00 . A A . 112 GLU O 1 1
17 36957 1 1 112 GLU OE1 O -3.404 1.901 12.415 1.00 . A A . 112 GLU OE1 1 1
17 36958 1 1 112 GLU OE2 O -3.475 3.933 13.128 1.00 . A A . 112 GLU OE2 1 1
17 36959 1 1 113 LEU C C -7.918 5.978 11.062 1.00 . A A . 113 LEU C 1 1
17 36960 1 1 113 LEU CA C -8.229 5.190 9.787 1.00 . A A . 113 LEU CA 1 1
17 36961 1 1 113 LEU CB C -9.699 4.753 9.795 1.00 . A A . 113 LEU CB 1 1
17 36962 1 1 113 LEU CD1 C -10.628 5.790 7.710 1.00 . A A . 113 LEU CD1 1 1
17 36963 1 1 113 LEU CD2 C -9.188 3.756 7.525 1.00 . A A . 113 LEU CD2 1 1
17 36964 1 1 113 LEU CG C -10.227 4.479 8.377 1.00 . A A . 113 LEU CG 1 1
17 36965 1 1 113 LEU H H -7.594 3.220 10.354 1.00 . A A . 113 LEU H 1 1
17 36966 1 1 113 LEU HA H -8.033 5.799 8.918 1.00 . A A . 113 LEU HA 1 1
17 36967 1 1 113 LEU HB2 H -9.784 3.851 10.367 1.00 . A A . 113 LEU HB2 1 1
17 36968 1 1 113 LEU HB3 H -10.298 5.525 10.256 1.00 . A A . 113 LEU HB3 1 1
17 36969 1 1 113 LEU HD11 H -9.824 6.503 7.806 1.00 . A A . 113 LEU HD11 1 1
17 36970 1 1 113 LEU HD12 H -10.834 5.615 6.666 1.00 . A A . 113 LEU HD12 1 1
17 36971 1 1 113 LEU HD13 H -11.514 6.179 8.191 1.00 . A A . 113 LEU HD13 1 1
17 36972 1 1 113 LEU HD21 H -8.931 2.819 7.997 1.00 . A A . 113 LEU HD21 1 1
17 36973 1 1 113 LEU HD22 H -9.603 3.569 6.551 1.00 . A A . 113 LEU HD22 1 1
17 36974 1 1 113 LEU HD23 H -8.310 4.367 7.435 1.00 . A A . 113 LEU HD23 1 1
17 36975 1 1 113 LEU HG H -11.090 3.851 8.449 1.00 . A A . 113 LEU HG 1 1
17 36976 1 1 113 LEU N N -7.389 3.961 9.749 1.00 . A A . 113 LEU N 1 1
17 36977 1 1 113 LEU O O -7.288 5.470 11.972 1.00 . A A . 113 LEU O 1 1
17 36978 1 1 114 THR C C -9.138 9.132 12.485 1.00 . A A . 114 THR C 1 1
17 36979 1 1 114 THR CA C -8.086 8.028 12.358 1.00 . A A . 114 THR CA 1 1
17 36980 1 1 114 THR CB C -6.695 8.660 12.253 1.00 . A A . 114 THR CB 1 1
17 36981 1 1 114 THR CG2 C -6.093 8.808 13.651 1.00 . A A . 114 THR CG2 1 1
17 36982 1 1 114 THR H H -8.863 7.595 10.394 1.00 . A A . 114 THR H 1 1
17 36983 1 1 114 THR HA H -8.126 7.394 13.231 1.00 . A A . 114 THR HA 1 1
17 36984 1 1 114 THR HB H -6.776 9.634 11.797 1.00 . A A . 114 THR HB 1 1
17 36985 1 1 114 THR HG1 H -5.677 7.029 11.952 1.00 . A A . 114 THR HG1 1 1
17 36986 1 1 114 THR HG21 H -6.883 8.979 14.367 1.00 . A A . 114 THR HG21 1 1
17 36987 1 1 114 THR HG22 H -5.560 7.905 13.912 1.00 . A A . 114 THR HG22 1 1
17 36988 1 1 114 THR HG23 H -5.410 9.645 13.663 1.00 . A A . 114 THR HG23 1 1
17 36989 1 1 114 THR N N -8.356 7.210 11.139 1.00 . A A . 114 THR N 1 1
17 36990 1 1 114 THR O O -9.381 9.880 11.558 1.00 . A A . 114 THR O 1 1
17 36991 1 1 114 THR OG1 O -5.858 7.832 11.458 1.00 . A A . 114 THR OG1 1 1
17 36992 1 1 115 ASN C C -11.945 10.109 12.839 1.00 . A A . 115 ASN C 1 1
17 36993 1 1 115 ASN CA C -10.799 10.286 13.851 1.00 . A A . 115 ASN CA 1 1
17 36994 1 1 115 ASN CB C -10.160 11.675 13.717 1.00 . A A . 115 ASN CB 1 1
17 36995 1 1 115 ASN CG C -9.178 11.897 14.870 1.00 . A A . 115 ASN CG 1 1
17 36996 1 1 115 ASN H H -9.536 8.617 14.359 1.00 . A A . 115 ASN H 1 1
17 36997 1 1 115 ASN HA H -11.198 10.178 14.848 1.00 . A A . 115 ASN HA 1 1
17 36998 1 1 115 ASN HB2 H -9.632 11.740 12.777 1.00 . A A . 115 ASN HB2 1 1
17 36999 1 1 115 ASN HB3 H -10.930 12.430 13.752 1.00 . A A . 115 ASN HB3 1 1
17 37000 1 1 115 ASN HD21 H -9.752 13.771 15.186 1.00 . A A . 115 ASN HD21 1 1
17 37001 1 1 115 ASN HD22 H -8.524 13.205 16.213 1.00 . A A . 115 ASN HD22 1 1
17 37002 1 1 115 ASN N N -9.759 9.235 13.633 1.00 . A A . 115 ASN N 1 1
17 37003 1 1 115 ASN ND2 N -9.149 13.054 15.473 1.00 . A A . 115 ASN ND2 1 1
17 37004 1 1 115 ASN O O -12.900 9.404 13.105 1.00 . A A . 115 ASN O 1 1
17 37005 1 1 115 ASN OD1 O -8.431 11.008 15.227 1.00 . A A . 115 ASN OD1 1 1
17 37006 1 1 116 ASP C C -12.496 11.188 9.343 1.00 . A A . 116 ASP C 1 1
17 37007 1 1 116 ASP CA C -12.954 10.594 10.676 1.00 . A A . 116 ASP CA 1 1
17 37008 1 1 116 ASP CB C -14.199 11.337 11.161 1.00 . A A . 116 ASP CB 1 1
17 37009 1 1 116 ASP CG C -15.442 10.734 10.503 1.00 . A A . 116 ASP CG 1 1
17 37010 1 1 116 ASP H H -11.092 11.300 11.489 1.00 . A A . 116 ASP H 1 1
17 37011 1 1 116 ASP HA H -13.188 9.548 10.543 1.00 . A A . 116 ASP HA 1 1
17 37012 1 1 116 ASP HB2 H -14.278 11.247 12.234 1.00 . A A . 116 ASP HB2 1 1
17 37013 1 1 116 ASP HB3 H -14.121 12.379 10.891 1.00 . A A . 116 ASP HB3 1 1
17 37014 1 1 116 ASP N N -11.865 10.736 11.687 1.00 . A A . 116 ASP N 1 1
17 37015 1 1 116 ASP O O -13.286 11.730 8.592 1.00 . A A . 116 ASP O 1 1
17 37016 1 1 116 ASP OD1 O -15.717 9.573 10.757 1.00 . A A . 116 ASP OD1 1 1
17 37017 1 1 116 ASP OD2 O -16.096 11.443 9.757 1.00 . A A . 116 ASP OD2 1 1
17 37018 1 1 117 GLY C C -9.180 11.694 7.806 1.00 . A A . 117 GLY C 1 1
17 37019 1 1 117 GLY CA C -10.706 11.641 7.760 1.00 . A A . 117 GLY CA 1 1
17 37020 1 1 117 GLY H H -10.616 10.642 9.670 1.00 . A A . 117 GLY H 1 1
17 37021 1 1 117 GLY HA2 H -11.019 11.007 6.943 1.00 . A A . 117 GLY HA2 1 1
17 37022 1 1 117 GLY HA3 H -11.091 12.633 7.610 1.00 . A A . 117 GLY HA3 1 1
17 37023 1 1 117 GLY N N -11.227 11.087 9.045 1.00 . A A . 117 GLY N 1 1
17 37024 1 1 117 GLY O O -8.564 12.646 7.370 1.00 . A A . 117 GLY O 1 1
17 37025 1 1 118 GLU C C -6.663 9.166 8.168 1.00 . A A . 118 GLU C 1 1
17 37026 1 1 118 GLU CA C -7.087 10.616 8.396 1.00 . A A . 118 GLU CA 1 1
17 37027 1 1 118 GLU CB C -6.620 11.088 9.775 1.00 . A A . 118 GLU CB 1 1
17 37028 1 1 118 GLU CD C -6.186 13.158 11.106 1.00 . A A . 118 GLU CD 1 1
17 37029 1 1 118 GLU CG C -6.204 12.559 9.698 1.00 . A A . 118 GLU CG 1 1
17 37030 1 1 118 GLU H H -9.100 9.912 8.655 1.00 . A A . 118 GLU H 1 1
17 37031 1 1 118 GLU HA H -6.668 11.249 7.626 1.00 . A A . 118 GLU HA 1 1
17 37032 1 1 118 GLU HB2 H -7.428 10.979 10.484 1.00 . A A . 118 GLU HB2 1 1
17 37033 1 1 118 GLU HB3 H -5.778 10.494 10.094 1.00 . A A . 118 GLU HB3 1 1
17 37034 1 1 118 GLU HG2 H -5.218 12.631 9.262 1.00 . A A . 118 GLU HG2 1 1
17 37035 1 1 118 GLU HG3 H -6.909 13.101 9.087 1.00 . A A . 118 GLU HG3 1 1
17 37036 1 1 118 GLU N N -8.573 10.666 8.322 1.00 . A A . 118 GLU N 1 1
17 37037 1 1 118 GLU O O -6.312 8.452 9.087 1.00 . A A . 118 GLU O 1 1
17 37038 1 1 118 GLU OE1 O -5.168 13.037 11.767 1.00 . A A . 118 GLU OE1 1 1
17 37039 1 1 118 GLU OE2 O -7.190 13.728 11.498 1.00 . A A . 118 GLU OE2 1 1
17 37040 1 1 119 LEU C C -4.898 7.144 6.369 1.00 . A A . 119 LEU C 1 1
17 37041 1 1 119 LEU CA C -6.404 7.312 6.616 1.00 . A A . 119 LEU CA 1 1
17 37042 1 1 119 LEU CB C -7.177 6.929 5.350 1.00 . A A . 119 LEU CB 1 1
17 37043 1 1 119 LEU CD1 C -8.620 4.971 4.736 1.00 . A A . 119 LEU CD1 1 1
17 37044 1 1 119 LEU CD2 C -6.197 4.980 4.138 1.00 . A A . 119 LEU CD2 1 1
17 37045 1 1 119 LEU CG C -7.222 5.407 5.188 1.00 . A A . 119 LEU CG 1 1
17 37046 1 1 119 LEU H H -7.064 9.321 6.235 1.00 . A A . 119 LEU H 1 1
17 37047 1 1 119 LEU HA H -6.714 6.677 7.426 1.00 . A A . 119 LEU HA 1 1
17 37048 1 1 119 LEU HB2 H -8.182 7.313 5.424 1.00 . A A . 119 LEU HB2 1 1
17 37049 1 1 119 LEU HB3 H -6.693 7.368 4.493 1.00 . A A . 119 LEU HB3 1 1
17 37050 1 1 119 LEU HD11 H -9.365 5.449 5.355 1.00 . A A . 119 LEU HD11 1 1
17 37051 1 1 119 LEU HD12 H -8.772 5.255 3.707 1.00 . A A . 119 LEU HD12 1 1
17 37052 1 1 119 LEU HD13 H -8.711 3.899 4.828 1.00 . A A . 119 LEU HD13 1 1
17 37053 1 1 119 LEU HD21 H -6.247 5.654 3.295 1.00 . A A . 119 LEU HD21 1 1
17 37054 1 1 119 LEU HD22 H -5.208 5.014 4.568 1.00 . A A . 119 LEU HD22 1 1
17 37055 1 1 119 LEU HD23 H -6.416 3.976 3.810 1.00 . A A . 119 LEU HD23 1 1
17 37056 1 1 119 LEU HG H -6.990 4.939 6.126 1.00 . A A . 119 LEU HG 1 1
17 37057 1 1 119 LEU N N -6.744 8.724 6.944 1.00 . A A . 119 LEU N 1 1
17 37058 1 1 119 LEU O O -4.401 7.485 5.318 1.00 . A A . 119 LEU O 1 1
17 37059 1 1 120 ILE C C -2.497 4.996 6.495 1.00 . A A . 120 ILE C 1 1
17 37060 1 1 120 ILE CA C -2.702 6.389 7.096 1.00 . A A . 120 ILE CA 1 1
17 37061 1 1 120 ILE CB C -1.942 6.550 8.420 1.00 . A A . 120 ILE CB 1 1
17 37062 1 1 120 ILE CD1 C -1.246 4.367 9.421 1.00 . A A . 120 ILE CD1 1 1
17 37063 1 1 120 ILE CG1 C -2.333 5.445 9.410 1.00 . A A . 120 ILE CG1 1 1
17 37064 1 1 120 ILE CG2 C -2.295 7.907 9.019 1.00 . A A . 120 ILE CG2 1 1
17 37065 1 1 120 ILE H H -4.587 6.306 8.153 1.00 . A A . 120 ILE H 1 1
17 37066 1 1 120 ILE HA H -2.347 7.124 6.389 1.00 . A A . 120 ILE HA 1 1
17 37067 1 1 120 ILE HB H -0.879 6.510 8.229 1.00 . A A . 120 ILE HB 1 1
17 37068 1 1 120 ILE HD11 H -0.874 4.223 8.417 1.00 . A A . 120 ILE HD11 1 1
17 37069 1 1 120 ILE HD12 H -0.436 4.681 10.063 1.00 . A A . 120 ILE HD12 1 1
17 37070 1 1 120 ILE HD13 H -1.659 3.441 9.789 1.00 . A A . 120 ILE HD13 1 1
17 37071 1 1 120 ILE HG12 H -2.436 5.864 10.402 1.00 . A A . 120 ILE HG12 1 1
17 37072 1 1 120 ILE HG13 H -3.270 5.008 9.106 1.00 . A A . 120 ILE HG13 1 1
17 37073 1 1 120 ILE HG21 H -2.504 8.606 8.223 1.00 . A A . 120 ILE HG21 1 1
17 37074 1 1 120 ILE HG22 H -3.168 7.804 9.646 1.00 . A A . 120 ILE HG22 1 1
17 37075 1 1 120 ILE HG23 H -1.466 8.265 9.607 1.00 . A A . 120 ILE HG23 1 1
17 37076 1 1 120 ILE N N -4.169 6.596 7.315 1.00 . A A . 120 ILE N 1 1
17 37077 1 1 120 ILE O O -2.699 3.990 7.142 1.00 . A A . 120 ILE O 1 1
17 37078 1 1 121 LEU C C -0.486 3.350 4.270 1.00 . A A . 121 LEU C 1 1
17 37079 1 1 121 LEU CA C -1.973 3.633 4.558 1.00 . A A . 121 LEU CA 1 1
17 37080 1 1 121 LEU CB C -2.826 3.681 3.265 1.00 . A A . 121 LEU CB 1 1
17 37081 1 1 121 LEU CD1 C -1.313 2.826 1.454 1.00 . A A . 121 LEU CD1 1 1
17 37082 1 1 121 LEU CD2 C -2.318 1.205 3.058 1.00 . A A . 121 LEU CD2 1 1
17 37083 1 1 121 LEU CG C -2.546 2.512 2.299 1.00 . A A . 121 LEU CG 1 1
17 37084 1 1 121 LEU H H -2.012 5.768 4.743 1.00 . A A . 121 LEU H 1 1
17 37085 1 1 121 LEU HA H -2.358 2.853 5.197 1.00 . A A . 121 LEU HA 1 1
17 37086 1 1 121 LEU HB2 H -3.871 3.649 3.542 1.00 . A A . 121 LEU HB2 1 1
17 37087 1 1 121 LEU HB3 H -2.634 4.612 2.755 1.00 . A A . 121 LEU HB3 1 1
17 37088 1 1 121 LEU HD11 H -1.202 3.897 1.365 1.00 . A A . 121 LEU HD11 1 1
17 37089 1 1 121 LEU HD12 H -0.436 2.411 1.930 1.00 . A A . 121 LEU HD12 1 1
17 37090 1 1 121 LEU HD13 H -1.429 2.392 0.473 1.00 . A A . 121 LEU HD13 1 1
17 37091 1 1 121 LEU HD21 H -2.923 1.196 3.945 1.00 . A A . 121 LEU HD21 1 1
17 37092 1 1 121 LEU HD22 H -2.582 0.371 2.429 1.00 . A A . 121 LEU HD22 1 1
17 37093 1 1 121 LEU HD23 H -1.287 1.137 3.332 1.00 . A A . 121 LEU HD23 1 1
17 37094 1 1 121 LEU HG H -3.400 2.394 1.646 1.00 . A A . 121 LEU HG 1 1
17 37095 1 1 121 LEU N N -2.139 4.942 5.243 1.00 . A A . 121 LEU N 1 1
17 37096 1 1 121 LEU O O 0.182 4.071 3.553 1.00 . A A . 121 LEU O 1 1
17 37097 1 1 122 THR C C 1.497 0.732 3.634 1.00 . A A . 122 THR C 1 1
17 37098 1 1 122 THR CA C 1.438 1.868 4.656 1.00 . A A . 122 THR CA 1 1
17 37099 1 1 122 THR CB C 1.965 1.336 5.983 1.00 . A A . 122 THR CB 1 1
17 37100 1 1 122 THR CG2 C 3.443 0.970 5.851 1.00 . A A . 122 THR CG2 1 1
17 37101 1 1 122 THR H H -0.563 1.737 5.408 1.00 . A A . 122 THR H 1 1
17 37102 1 1 122 THR HA H 2.043 2.698 4.333 1.00 . A A . 122 THR HA 1 1
17 37103 1 1 122 THR HB H 1.409 0.454 6.240 1.00 . A A . 122 THR HB 1 1
17 37104 1 1 122 THR HG1 H 1.465 1.884 7.780 1.00 . A A . 122 THR HG1 1 1
17 37105 1 1 122 THR HG21 H 3.918 1.643 5.154 1.00 . A A . 122 THR HG21 1 1
17 37106 1 1 122 THR HG22 H 3.919 1.049 6.815 1.00 . A A . 122 THR HG22 1 1
17 37107 1 1 122 THR HG23 H 3.528 -0.044 5.488 1.00 . A A . 122 THR HG23 1 1
17 37108 1 1 122 THR N N 0.014 2.282 4.843 1.00 . A A . 122 THR N 1 1
17 37109 1 1 122 THR O O 0.526 0.057 3.397 1.00 . A A . 122 THR O 1 1
17 37110 1 1 122 THR OG1 O 1.800 2.320 6.993 1.00 . A A . 122 THR OG1 1 1
17 37111 1 1 123 MET C C 4.236 -1.034 1.995 1.00 . A A . 123 MET C 1 1
17 37112 1 1 123 MET CA C 2.772 -0.628 2.085 1.00 . A A . 123 MET CA 1 1
17 37113 1 1 123 MET CB C 2.260 -0.206 0.717 1.00 . A A . 123 MET CB 1 1
17 37114 1 1 123 MET CE C 3.319 0.174 -2.077 1.00 . A A . 123 MET CE 1 1
17 37115 1 1 123 MET CG C 2.223 -1.434 -0.205 1.00 . A A . 123 MET CG 1 1
17 37116 1 1 123 MET H H 3.421 1.034 3.300 1.00 . A A . 123 MET H 1 1
17 37117 1 1 123 MET HA H 2.194 -1.468 2.429 1.00 . A A . 123 MET HA 1 1
17 37118 1 1 123 MET HB2 H 1.261 0.193 0.820 1.00 . A A . 123 MET HB2 1 1
17 37119 1 1 123 MET HB3 H 2.911 0.546 0.305 1.00 . A A . 123 MET HB3 1 1
17 37120 1 1 123 MET HE1 H 2.250 0.343 -2.093 1.00 . A A . 123 MET HE1 1 1
17 37121 1 1 123 MET HE2 H 3.803 0.952 -1.503 1.00 . A A . 123 MET HE2 1 1
17 37122 1 1 123 MET HE3 H 3.698 0.180 -3.084 1.00 . A A . 123 MET HE3 1 1
17 37123 1 1 123 MET HG2 H 2.238 -2.337 0.390 1.00 . A A . 123 MET HG2 1 1
17 37124 1 1 123 MET HG3 H 1.318 -1.411 -0.787 1.00 . A A . 123 MET HG3 1 1
17 37125 1 1 123 MET N N 2.640 0.493 3.063 1.00 . A A . 123 MET N 1 1
17 37126 1 1 123 MET O O 5.011 -0.455 1.259 1.00 . A A . 123 MET O 1 1
17 37127 1 1 123 MET SD S 3.655 -1.426 -1.312 1.00 . A A . 123 MET SD 1 1
17 37128 1 1 124 THR C C 6.378 -3.186 1.480 1.00 . A A . 124 THR C 1 1
17 37129 1 1 124 THR CA C 6.044 -2.460 2.770 1.00 . A A . 124 THR CA 1 1
17 37130 1 1 124 THR CB C 6.359 -3.381 3.980 1.00 . A A . 124 THR CB 1 1
17 37131 1 1 124 THR CG2 C 5.418 -3.115 5.160 1.00 . A A . 124 THR CG2 1 1
17 37132 1 1 124 THR H H 3.966 -2.443 3.354 1.00 . A A . 124 THR H 1 1
17 37133 1 1 124 THR HA H 6.671 -1.592 2.823 1.00 . A A . 124 THR HA 1 1
17 37134 1 1 124 THR HB H 7.369 -3.184 4.295 1.00 . A A . 124 THR HB 1 1
17 37135 1 1 124 THR HG1 H 5.446 -4.856 3.087 1.00 . A A . 124 THR HG1 1 1
17 37136 1 1 124 THR HG21 H 4.985 -2.130 5.061 1.00 . A A . 124 THR HG21 1 1
17 37137 1 1 124 THR HG22 H 4.632 -3.855 5.165 1.00 . A A . 124 THR HG22 1 1
17 37138 1 1 124 THR HG23 H 5.975 -3.172 6.082 1.00 . A A . 124 THR HG23 1 1
17 37139 1 1 124 THR N N 4.617 -2.014 2.765 1.00 . A A . 124 THR N 1 1
17 37140 1 1 124 THR O O 5.513 -3.506 0.685 1.00 . A A . 124 THR O 1 1
17 37141 1 1 124 THR OG1 O 6.246 -4.752 3.608 1.00 . A A . 124 THR OG1 1 1
17 37142 1 1 125 ALA C C 9.553 -4.480 0.035 1.00 . A A . 125 ALA C 1 1
17 37143 1 1 125 ALA CA C 8.058 -4.157 0.035 1.00 . A A . 125 ALA CA 1 1
17 37144 1 1 125 ALA CB C 7.741 -3.290 -1.178 1.00 . A A . 125 ALA CB 1 1
17 37145 1 1 125 ALA H H 8.309 -3.168 1.946 1.00 . A A . 125 ALA H 1 1
17 37146 1 1 125 ALA HA H 7.510 -5.067 -0.027 1.00 . A A . 125 ALA HA 1 1
17 37147 1 1 125 ALA HB1 H 6.866 -2.693 -0.972 1.00 . A A . 125 ALA HB1 1 1
17 37148 1 1 125 ALA HB2 H 8.579 -2.643 -1.383 1.00 . A A . 125 ALA HB2 1 1
17 37149 1 1 125 ALA HB3 H 7.557 -3.922 -2.032 1.00 . A A . 125 ALA HB3 1 1
17 37150 1 1 125 ALA N N 7.642 -3.445 1.276 1.00 . A A . 125 ALA N 1 1
17 37151 1 1 125 ALA O O 10.382 -3.637 -0.235 1.00 . A A . 125 ALA O 1 1
17 37152 1 1 126 ASP C C 12.076 -5.366 1.426 1.00 . A A . 126 ASP C 1 1
17 37153 1 1 126 ASP CA C 11.353 -6.093 0.289 1.00 . A A . 126 ASP CA 1 1
17 37154 1 1 126 ASP CB C 11.989 -5.705 -1.051 1.00 . A A . 126 ASP CB 1 1
17 37155 1 1 126 ASP CG C 12.860 -6.853 -1.567 1.00 . A A . 126 ASP CG 1 1
17 37156 1 1 126 ASP H H 9.218 -6.390 0.483 1.00 . A A . 126 ASP H 1 1
17 37157 1 1 126 ASP HA H 11.437 -7.158 0.434 1.00 . A A . 126 ASP HA 1 1
17 37158 1 1 126 ASP HB2 H 11.207 -5.495 -1.764 1.00 . A A . 126 ASP HB2 1 1
17 37159 1 1 126 ASP HB3 H 12.599 -4.823 -0.917 1.00 . A A . 126 ASP HB3 1 1
17 37160 1 1 126 ASP N N 9.906 -5.711 0.297 1.00 . A A . 126 ASP N 1 1
17 37161 1 1 126 ASP O O 13.237 -5.025 1.313 1.00 . A A . 126 ASP O 1 1
17 37162 1 1 126 ASP OD1 O 13.957 -7.014 -1.058 1.00 . A A . 126 ASP OD1 1 1
17 37163 1 1 126 ASP OD2 O 12.415 -7.552 -2.463 1.00 . A A . 126 ASP OD2 1 1
17 37164 1 1 127 ASP C C 11.661 -2.939 3.667 1.00 . A A . 127 ASP C 1 1
17 37165 1 1 127 ASP CA C 11.926 -4.444 3.734 1.00 . A A . 127 ASP CA 1 1
17 37166 1 1 127 ASP CB C 13.432 -4.691 3.915 1.00 . A A . 127 ASP CB 1 1
17 37167 1 1 127 ASP CG C 13.845 -4.312 5.339 1.00 . A A . 127 ASP CG 1 1
17 37168 1 1 127 ASP H H 10.442 -5.431 2.527 1.00 . A A . 127 ASP H 1 1
17 37169 1 1 127 ASP HA H 11.410 -4.834 4.601 1.00 . A A . 127 ASP HA 1 1
17 37170 1 1 127 ASP HB2 H 13.648 -5.735 3.742 1.00 . A A . 127 ASP HB2 1 1
17 37171 1 1 127 ASP HB3 H 13.982 -4.087 3.210 1.00 . A A . 127 ASP HB3 1 1
17 37172 1 1 127 ASP N N 11.371 -5.139 2.513 1.00 . A A . 127 ASP N 1 1
17 37173 1 1 127 ASP O O 11.911 -2.228 4.624 1.00 . A A . 127 ASP O 1 1
17 37174 1 1 127 ASP OD1 O 13.230 -4.812 6.266 1.00 . A A . 127 ASP OD1 1 1
17 37175 1 1 127 ASP OD2 O 14.770 -3.529 5.478 1.00 . A A . 127 ASP OD2 1 1
17 37176 1 1 128 VAL C C 9.483 -0.738 3.108 1.00 . A A . 128 VAL C 1 1
17 37177 1 1 128 VAL CA C 10.853 -0.989 2.487 1.00 . A A . 128 VAL CA 1 1
17 37178 1 1 128 VAL CB C 10.865 -0.538 1.014 1.00 . A A . 128 VAL CB 1 1
17 37179 1 1 128 VAL CG1 C 12.153 -1.009 0.335 1.00 . A A . 128 VAL CG1 1 1
17 37180 1 1 128 VAL CG2 C 9.665 -1.115 0.261 1.00 . A A . 128 VAL CG2 1 1
17 37181 1 1 128 VAL H H 10.928 -3.013 1.807 1.00 . A A . 128 VAL H 1 1
17 37182 1 1 128 VAL HA H 11.596 -0.440 3.040 1.00 . A A . 128 VAL HA 1 1
17 37183 1 1 128 VAL HB H 10.817 0.528 0.979 1.00 . A A . 128 VAL HB 1 1
17 37184 1 1 128 VAL HG11 H 12.949 -1.055 1.060 1.00 . A A . 128 VAL HG11 1 1
17 37185 1 1 128 VAL HG12 H 11.997 -1.990 -0.090 1.00 . A A . 128 VAL HG12 1 1
17 37186 1 1 128 VAL HG13 H 12.420 -0.317 -0.450 1.00 . A A . 128 VAL HG13 1 1
17 37187 1 1 128 VAL HG21 H 9.322 -1.992 0.775 1.00 . A A . 128 VAL HG21 1 1
17 37188 1 1 128 VAL HG22 H 8.873 -0.384 0.230 1.00 . A A . 128 VAL HG22 1 1
17 37189 1 1 128 VAL HG23 H 9.958 -1.378 -0.744 1.00 . A A . 128 VAL HG23 1 1
17 37190 1 1 128 VAL N N 11.142 -2.439 2.568 1.00 . A A . 128 VAL N 1 1
17 37191 1 1 128 VAL O O 8.790 -1.661 3.487 1.00 . A A . 128 VAL O 1 1
17 37192 1 1 129 VAL C C 7.301 2.173 3.270 1.00 . A A . 129 VAL C 1 1
17 37193 1 1 129 VAL CA C 7.762 0.808 3.773 1.00 . A A . 129 VAL CA 1 1
17 37194 1 1 129 VAL CB C 7.840 0.715 5.313 1.00 . A A . 129 VAL CB 1 1
17 37195 1 1 129 VAL CG1 C 6.974 1.786 6.011 1.00 . A A . 129 VAL CG1 1 1
17 37196 1 1 129 VAL CG2 C 7.349 -0.673 5.726 1.00 . A A . 129 VAL CG2 1 1
17 37197 1 1 129 VAL H H 9.671 1.209 2.888 1.00 . A A . 129 VAL H 1 1
17 37198 1 1 129 VAL HA H 7.063 0.076 3.416 1.00 . A A . 129 VAL HA 1 1
17 37199 1 1 129 VAL HB H 8.867 0.825 5.613 1.00 . A A . 129 VAL HB 1 1
17 37200 1 1 129 VAL HG11 H 6.038 1.894 5.480 1.00 . A A . 129 VAL HG11 1 1
17 37201 1 1 129 VAL HG12 H 6.777 1.487 7.028 1.00 . A A . 129 VAL HG12 1 1
17 37202 1 1 129 VAL HG13 H 7.498 2.731 6.008 1.00 . A A . 129 VAL HG13 1 1
17 37203 1 1 129 VAL HG21 H 6.617 -1.012 5.010 1.00 . A A . 129 VAL HG21 1 1
17 37204 1 1 129 VAL HG22 H 8.181 -1.362 5.740 1.00 . A A . 129 VAL HG22 1 1
17 37205 1 1 129 VAL HG23 H 6.900 -0.625 6.704 1.00 . A A . 129 VAL HG23 1 1
17 37206 1 1 129 VAL N N 9.091 0.494 3.201 1.00 . A A . 129 VAL N 1 1
17 37207 1 1 129 VAL O O 7.891 3.193 3.558 1.00 . A A . 129 VAL O 1 1
17 37208 1 1 130 CYS C C 4.530 3.897 2.906 1.00 . A A . 130 CYS C 1 1
17 37209 1 1 130 CYS CA C 5.672 3.444 1.996 1.00 . A A . 130 CYS CA 1 1
17 37210 1 1 130 CYS CB C 5.138 3.213 0.581 1.00 . A A . 130 CYS CB 1 1
17 37211 1 1 130 CYS H H 5.778 1.316 2.345 1.00 . A A . 130 CYS H 1 1
17 37212 1 1 130 CYS HA H 6.447 4.200 1.974 1.00 . A A . 130 CYS HA 1 1
17 37213 1 1 130 CYS HB2 H 5.894 2.720 -0.013 1.00 . A A . 130 CYS HB2 1 1
17 37214 1 1 130 CYS HB3 H 4.256 2.593 0.626 1.00 . A A . 130 CYS HB3 1 1
17 37215 1 1 130 CYS HG H 4.141 4.635 -0.921 1.00 . A A . 130 CYS HG 1 1
17 37216 1 1 130 CYS N N 6.229 2.171 2.533 1.00 . A A . 130 CYS N 1 1
17 37217 1 1 130 CYS O O 3.395 3.494 2.735 1.00 . A A . 130 CYS O 1 1
17 37218 1 1 130 CYS SG S 4.720 4.804 -0.174 1.00 . A A . 130 CYS SG 1 1
17 37219 1 1 131 THR C C 3.409 6.641 4.520 1.00 . A A . 131 THR C 1 1
17 37220 1 1 131 THR CA C 3.767 5.189 4.820 1.00 . A A . 131 THR CA 1 1
17 37221 1 1 131 THR CB C 4.284 5.092 6.256 1.00 . A A . 131 THR CB 1 1
17 37222 1 1 131 THR CG2 C 3.108 4.915 7.218 1.00 . A A . 131 THR CG2 1 1
17 37223 1 1 131 THR H H 5.753 5.016 4.001 1.00 . A A . 131 THR H 1 1
17 37224 1 1 131 THR HA H 2.886 4.571 4.713 1.00 . A A . 131 THR HA 1 1
17 37225 1 1 131 THR HB H 4.814 6.000 6.506 1.00 . A A . 131 THR HB 1 1
17 37226 1 1 131 THR HG1 H 4.645 3.181 6.246 1.00 . A A . 131 THR HG1 1 1
17 37227 1 1 131 THR HG21 H 2.265 4.500 6.685 1.00 . A A . 131 THR HG21 1 1
17 37228 1 1 131 THR HG22 H 3.393 4.247 8.016 1.00 . A A . 131 THR HG22 1 1
17 37229 1 1 131 THR HG23 H 2.834 5.874 7.632 1.00 . A A . 131 THR HG23 1 1
17 37230 1 1 131 THR N N 4.827 4.718 3.880 1.00 . A A . 131 THR N 1 1
17 37231 1 1 131 THR O O 4.239 7.526 4.609 1.00 . A A . 131 THR O 1 1
17 37232 1 1 131 THR OG1 O 5.163 3.981 6.368 1.00 . A A . 131 THR OG1 1 1
17 37233 1 1 132 ARG C C 0.320 8.486 4.422 1.00 . A A . 132 ARG C 1 1
17 37234 1 1 132 ARG CA C 1.738 8.293 3.894 1.00 . A A . 132 ARG CA 1 1
17 37235 1 1 132 ARG CB C 1.777 8.598 2.384 1.00 . A A . 132 ARG CB 1 1
17 37236 1 1 132 ARG CD C 1.516 7.704 0.070 1.00 . A A . 132 ARG CD 1 1
17 37237 1 1 132 ARG CG C 1.520 7.337 1.553 1.00 . A A . 132 ARG CG 1 1
17 37238 1 1 132 ARG CZ C 1.898 6.580 -2.043 1.00 . A A . 132 ARG CZ 1 1
17 37239 1 1 132 ARG H H 1.520 6.156 4.131 1.00 . A A . 132 ARG H 1 1
17 37240 1 1 132 ARG HA H 2.396 8.976 4.412 1.00 . A A . 132 ARG HA 1 1
17 37241 1 1 132 ARG HB2 H 1.022 9.332 2.151 1.00 . A A . 132 ARG HB2 1 1
17 37242 1 1 132 ARG HB3 H 2.746 8.996 2.130 1.00 . A A . 132 ARG HB3 1 1
17 37243 1 1 132 ARG HD2 H 0.546 8.091 -0.201 1.00 . A A . 132 ARG HD2 1 1
17 37244 1 1 132 ARG HD3 H 2.267 8.457 -0.115 1.00 . A A . 132 ARG HD3 1 1
17 37245 1 1 132 ARG HE H 1.948 5.627 -0.302 1.00 . A A . 132 ARG HE 1 1
17 37246 1 1 132 ARG HG2 H 2.298 6.615 1.745 1.00 . A A . 132 ARG HG2 1 1
17 37247 1 1 132 ARG HG3 H 0.567 6.918 1.820 1.00 . A A . 132 ARG HG3 1 1
17 37248 1 1 132 ARG HH11 H 3.833 7.094 -2.038 1.00 . A A . 132 ARG HH11 1 1
17 37249 1 1 132 ARG HH12 H 3.093 6.977 -3.599 1.00 . A A . 132 ARG HH12 1 1
17 37250 1 1 132 ARG HH21 H -0.017 6.085 -2.352 1.00 . A A . 132 ARG HH21 1 1
17 37251 1 1 132 ARG HH22 H 0.914 6.404 -3.777 1.00 . A A . 132 ARG HH22 1 1
17 37252 1 1 132 ARG N N 2.172 6.891 4.183 1.00 . A A . 132 ARG N 1 1
17 37253 1 1 132 ARG NE N 1.815 6.492 -0.743 1.00 . A A . 132 ARG NE 1 1
17 37254 1 1 132 ARG NH1 N 3.030 6.910 -2.603 1.00 . A A . 132 ARG NH1 1 1
17 37255 1 1 132 ARG NH2 N 0.850 6.338 -2.782 1.00 . A A . 132 ARG NH2 1 1
17 37256 1 1 132 ARG O O -0.551 7.666 4.200 1.00 . A A . 132 ARG O 1 1
17 37257 1 1 133 VAL C C -2.195 10.266 4.563 1.00 . A A . 133 VAL C 1 1
17 37258 1 1 133 VAL CA C -1.268 9.815 5.685 1.00 . A A . 133 VAL CA 1 1
17 37259 1 1 133 VAL CB C -1.176 10.906 6.767 1.00 . A A . 133 VAL CB 1 1
17 37260 1 1 133 VAL CG1 C -2.579 11.323 7.224 1.00 . A A . 133 VAL CG1 1 1
17 37261 1 1 133 VAL CG2 C -0.396 10.361 7.966 1.00 . A A . 133 VAL CG2 1 1
17 37262 1 1 133 VAL H H 0.812 10.205 5.293 1.00 . A A . 133 VAL H 1 1
17 37263 1 1 133 VAL HA H -1.657 8.909 6.122 1.00 . A A . 133 VAL HA 1 1
17 37264 1 1 133 VAL HB H -0.662 11.766 6.367 1.00 . A A . 133 VAL HB 1 1
17 37265 1 1 133 VAL HG11 H -3.167 10.441 7.428 1.00 . A A . 133 VAL HG11 1 1
17 37266 1 1 133 VAL HG12 H -2.504 11.924 8.116 1.00 . A A . 133 VAL HG12 1 1
17 37267 1 1 133 VAL HG13 H -3.054 11.897 6.440 1.00 . A A . 133 VAL HG13 1 1
17 37268 1 1 133 VAL HG21 H -0.486 9.285 7.996 1.00 . A A . 133 VAL HG21 1 1
17 37269 1 1 133 VAL HG22 H 0.645 10.631 7.870 1.00 . A A . 133 VAL HG22 1 1
17 37270 1 1 133 VAL HG23 H -0.794 10.782 8.877 1.00 . A A . 133 VAL HG23 1 1
17 37271 1 1 133 VAL N N 0.088 9.562 5.128 1.00 . A A . 133 VAL N 1 1
17 37272 1 1 133 VAL O O -1.763 10.788 3.561 1.00 . A A . 133 VAL O 1 1
17 37273 1 1 134 TYR C C -5.599 11.228 4.400 1.00 . A A . 134 TYR C 1 1
17 37274 1 1 134 TYR CA C -4.448 10.504 3.718 1.00 . A A . 134 TYR CA 1 1
17 37275 1 1 134 TYR CB C -5.052 9.301 3.015 1.00 . A A . 134 TYR CB 1 1
17 37276 1 1 134 TYR CD1 C -2.999 7.911 2.664 1.00 . A A . 134 TYR CD1 1 1
17 37277 1 1 134 TYR CD2 C -4.178 8.761 0.728 1.00 . A A . 134 TYR CD2 1 1
17 37278 1 1 134 TYR CE1 C -2.078 7.285 1.830 1.00 . A A . 134 TYR CE1 1 1
17 37279 1 1 134 TYR CE2 C -3.256 8.138 -0.111 1.00 . A A . 134 TYR CE2 1 1
17 37280 1 1 134 TYR CG C -4.047 8.648 2.114 1.00 . A A . 134 TYR CG 1 1
17 37281 1 1 134 TYR CZ C -2.201 7.397 0.438 1.00 . A A . 134 TYR CZ 1 1
17 37282 1 1 134 TYR H H -3.784 9.660 5.572 1.00 . A A . 134 TYR H 1 1
17 37283 1 1 134 TYR HA H -3.967 11.143 2.995 1.00 . A A . 134 TYR HA 1 1
17 37284 1 1 134 TYR HB2 H -5.391 8.594 3.746 1.00 . A A . 134 TYR HB2 1 1
17 37285 1 1 134 TYR HB3 H -5.890 9.633 2.433 1.00 . A A . 134 TYR HB3 1 1
17 37286 1 1 134 TYR HD1 H -2.900 7.827 3.734 1.00 . A A . 134 TYR HD1 1 1
17 37287 1 1 134 TYR HD2 H -4.991 9.332 0.306 1.00 . A A . 134 TYR HD2 1 1
17 37288 1 1 134 TYR HE1 H -1.275 6.714 2.261 1.00 . A A . 134 TYR HE1 1 1
17 37289 1 1 134 TYR HE2 H -3.360 8.229 -1.180 1.00 . A A . 134 TYR HE2 1 1
17 37290 1 1 134 TYR HH H -1.089 7.374 -1.114 1.00 . A A . 134 TYR HH 1 1
17 37291 1 1 134 TYR N N -3.470 10.076 4.745 1.00 . A A . 134 TYR N 1 1
17 37292 1 1 134 TYR O O -5.734 11.203 5.608 1.00 . A A . 134 TYR O 1 1
17 37293 1 1 134 TYR OH O -1.287 6.776 -0.390 1.00 . A A . 134 TYR OH 1 1
17 37294 1 1 135 VAL C C -8.792 12.236 3.223 1.00 . A A . 135 VAL C 1 1
17 37295 1 1 135 VAL CA C -7.648 12.493 4.185 1.00 . A A . 135 VAL CA 1 1
17 37296 1 1 135 VAL CB C -7.402 13.977 4.320 1.00 . A A . 135 VAL CB 1 1
17 37297 1 1 135 VAL CG1 C -8.627 14.622 4.949 1.00 . A A . 135 VAL CG1 1 1
17 37298 1 1 135 VAL CG2 C -6.192 14.194 5.218 1.00 . A A . 135 VAL CG2 1 1
17 37299 1 1 135 VAL H H -6.337 11.784 2.653 1.00 . A A . 135 VAL H 1 1
17 37300 1 1 135 VAL HA H -7.877 12.075 5.149 1.00 . A A . 135 VAL HA 1 1
17 37301 1 1 135 VAL HB H -7.228 14.401 3.352 1.00 . A A . 135 VAL HB 1 1
17 37302 1 1 135 VAL HG11 H -9.074 13.928 5.643 1.00 . A A . 135 VAL HG11 1 1
17 37303 1 1 135 VAL HG12 H -8.333 15.517 5.468 1.00 . A A . 135 VAL HG12 1 1
17 37304 1 1 135 VAL HG13 H -9.337 14.862 4.173 1.00 . A A . 135 VAL HG13 1 1
17 37305 1 1 135 VAL HG21 H -5.342 13.676 4.801 1.00 . A A . 135 VAL HG21 1 1
17 37306 1 1 135 VAL HG22 H -5.978 15.248 5.283 1.00 . A A . 135 VAL HG22 1 1
17 37307 1 1 135 VAL HG23 H -6.405 13.804 6.202 1.00 . A A . 135 VAL HG23 1 1
17 37308 1 1 135 VAL N N -6.457 11.818 3.624 1.00 . A A . 135 VAL N 1 1
17 37309 1 1 135 VAL O O -8.563 11.858 2.098 1.00 . A A . 135 VAL O 1 1
17 37310 1 1 136 ARG C C -11.343 13.333 1.777 1.00 . A A . 136 ARG C 1 1
17 37311 1 1 136 ARG CA C -11.122 12.129 2.682 1.00 . A A . 136 ARG CA 1 1
17 37312 1 1 136 ARG CB C -12.418 11.772 3.412 1.00 . A A . 136 ARG CB 1 1
17 37313 1 1 136 ARG CD C -13.222 9.787 4.707 1.00 . A A . 136 ARG CD 1 1
17 37314 1 1 136 ARG CG C -12.615 10.254 3.383 1.00 . A A . 136 ARG CG 1 1
17 37315 1 1 136 ARG CZ C -15.633 10.003 4.784 1.00 . A A . 136 ARG CZ 1 1
17 37316 1 1 136 ARG H H -10.186 12.709 4.549 1.00 . A A . 136 ARG H 1 1
17 37317 1 1 136 ARG HA H -10.821 11.291 2.068 1.00 . A A . 136 ARG HA 1 1
17 37318 1 1 136 ARG HB2 H -12.369 12.114 4.433 1.00 . A A . 136 ARG HB2 1 1
17 37319 1 1 136 ARG HB3 H -13.248 12.242 2.907 1.00 . A A . 136 ARG HB3 1 1
17 37320 1 1 136 ARG HD2 H -13.456 8.734 4.645 1.00 . A A . 136 ARG HD2 1 1
17 37321 1 1 136 ARG HD3 H -12.514 9.952 5.506 1.00 . A A . 136 ARG HD3 1 1
17 37322 1 1 136 ARG HE H -14.412 11.478 5.308 1.00 . A A . 136 ARG HE 1 1
17 37323 1 1 136 ARG HG2 H -13.277 9.996 2.569 1.00 . A A . 136 ARG HG2 1 1
17 37324 1 1 136 ARG HG3 H -11.661 9.770 3.233 1.00 . A A . 136 ARG HG3 1 1
17 37325 1 1 136 ARG HH11 H -15.616 8.992 6.511 1.00 . A A . 136 ARG HH11 1 1
17 37326 1 1 136 ARG HH12 H -17.022 8.767 5.525 1.00 . A A . 136 ARG HH12 1 1
17 37327 1 1 136 ARG HH21 H -15.924 10.885 3.010 1.00 . A A . 136 ARG HH21 1 1
17 37328 1 1 136 ARG HH22 H -17.197 9.839 3.544 1.00 . A A . 136 ARG HH22 1 1
17 37329 1 1 136 ARG N N -10.011 12.411 3.634 1.00 . A A . 136 ARG N 1 1
17 37330 1 1 136 ARG NE N -14.468 10.556 4.981 1.00 . A A . 136 ARG NE 1 1
17 37331 1 1 136 ARG NH1 N -16.129 9.191 5.676 1.00 . A A . 136 ARG NH1 1 1
17 37332 1 1 136 ARG NH2 N -16.304 10.263 3.694 1.00 . A A . 136 ARG NH2 1 1
17 37333 1 1 136 ARG O O -11.674 14.416 2.218 1.00 . A A . 136 ARG O 1 1
17 37334 1 1 137 GLU C C -12.716 14.869 -0.341 1.00 . A A . 137 GLU C 1 1
17 37335 1 1 137 GLU CA C -11.326 14.238 -0.487 1.00 . A A . 137 GLU CA 1 1
17 37336 1 1 137 GLU CB C -11.175 13.673 -1.901 1.00 . A A . 137 GLU CB 1 1
17 37337 1 1 137 GLU CD C -11.371 14.370 -4.292 1.00 . A A . 137 GLU CD 1 1
17 37338 1 1 137 GLU CG C -10.958 14.820 -2.889 1.00 . A A . 137 GLU CG 1 1
17 37339 1 1 137 GLU H H -10.875 12.249 0.200 1.00 . A A . 137 GLU H 1 1
17 37340 1 1 137 GLU HA H -10.569 14.986 -0.321 1.00 . A A . 137 GLU HA 1 1
17 37341 1 1 137 GLU HB2 H -10.326 13.005 -1.932 1.00 . A A . 137 GLU HB2 1 1
17 37342 1 1 137 GLU HB3 H -12.069 13.132 -2.170 1.00 . A A . 137 GLU HB3 1 1
17 37343 1 1 137 GLU HG2 H -11.557 15.669 -2.591 1.00 . A A . 137 GLU HG2 1 1
17 37344 1 1 137 GLU HG3 H -9.915 15.099 -2.894 1.00 . A A . 137 GLU HG3 1 1
17 37345 1 1 137 GLU N N -11.150 13.134 0.504 1.00 . A A . 137 GLU N 1 1
17 37346 1 1 137 GLU O O -12.892 15.981 -0.811 1.00 . A A . 137 GLU O 1 1
17 37347 1 1 137 GLU OXT O -13.578 14.229 0.239 1.00 . A A . 137 GLU OXT 1 1
17 37348 1 1 137 GLU OE1 O -12.541 14.082 -4.480 1.00 . A A . 137 GLU OE1 1 1
17 37349 1 1 137 GLU OE2 O -10.509 14.321 -5.154 1.00 . A A . 137 GLU OE2 1 1
18 37350 1 1 1 PRO C C -13.670 1.906 9.324 1.00 . A A . 1 PRO C 1 1
18 37351 1 1 1 PRO CA C -14.029 0.636 10.115 1.00 . A A . 1 PRO CA 1 1
18 37352 1 1 1 PRO CB C -13.894 -0.580 9.193 1.00 . A A . 1 PRO CB 1 1
18 37353 1 1 1 PRO CD C -16.241 -0.348 9.888 1.00 . A A . 1 PRO CD 1 1
18 37354 1 1 1 PRO CG C -15.266 -1.239 9.116 1.00 . A A . 1 PRO CG 1 1
18 37355 1 1 1 PRO H2 H -15.857 1.628 10.442 1.00 . A A . 1 PRO H2 1 1
18 37356 1 1 1 PRO H3 H -15.459 0.488 11.631 1.00 . A A . 1 PRO H3 1 1
18 37357 1 1 1 PRO HA H -13.356 0.528 10.952 1.00 . A A . 1 PRO HA 1 1
18 37358 1 1 1 PRO HB2 H -13.565 -0.271 8.207 1.00 . A A . 1 PRO HB2 1 1
18 37359 1 1 1 PRO HB3 H -13.183 -1.277 9.609 1.00 . A A . 1 PRO HB3 1 1
18 37360 1 1 1 PRO HD2 H -16.924 0.127 9.199 1.00 . A A . 1 PRO HD2 1 1
18 37361 1 1 1 PRO HD3 H -16.793 -0.942 10.600 1.00 . A A . 1 PRO HD3 1 1
18 37362 1 1 1 PRO HG2 H -15.577 -1.321 8.083 1.00 . A A . 1 PRO HG2 1 1
18 37363 1 1 1 PRO HG3 H -15.233 -2.218 9.570 1.00 . A A . 1 PRO HG3 1 1
18 37364 1 1 1 PRO N N -15.446 0.692 10.610 1.00 . A A . 1 PRO N 1 1
18 37365 1 1 1 PRO O O -12.522 2.294 9.282 1.00 . A A . 1 PRO O 1 1
18 37366 1 1 2 ASN C C -13.599 3.313 6.581 1.00 . A A . 2 ASN C 1 1
18 37367 1 1 2 ASN CA C -14.342 3.751 7.850 1.00 . A A . 2 ASN CA 1 1
18 37368 1 1 2 ASN CB C -13.574 4.797 8.684 1.00 . A A . 2 ASN CB 1 1
18 37369 1 1 2 ASN CG C -14.418 5.195 9.896 1.00 . A A . 2 ASN CG 1 1
18 37370 1 1 2 ASN H H -15.543 2.176 8.690 1.00 . A A . 2 ASN H 1 1
18 37371 1 1 2 ASN HA H -15.264 4.190 7.532 1.00 . A A . 2 ASN HA 1 1
18 37372 1 1 2 ASN HB2 H -12.646 4.391 9.020 1.00 . A A . 2 ASN HB2 1 1
18 37373 1 1 2 ASN HB3 H -13.388 5.673 8.083 1.00 . A A . 2 ASN HB3 1 1
18 37374 1 1 2 ASN HD21 H -13.993 7.128 9.734 1.00 . A A . 2 ASN HD21 1 1
18 37375 1 1 2 ASN HD22 H -15.020 6.716 11.021 1.00 . A A . 2 ASN HD22 1 1
18 37376 1 1 2 ASN N N -14.632 2.530 8.668 1.00 . A A . 2 ASN N 1 1
18 37377 1 1 2 ASN ND2 N -14.482 6.450 10.246 1.00 . A A . 2 ASN ND2 1 1
18 37378 1 1 2 ASN O O -13.930 2.290 6.027 1.00 . A A . 2 ASN O 1 1
18 37379 1 1 2 ASN OD1 O -15.024 4.355 10.532 1.00 . A A . 2 ASN OD1 1 1
18 37380 1 1 3 PHE C C -12.649 4.162 3.603 1.00 . A A . 3 PHE C 1 1
18 37381 1 1 3 PHE CA C -11.863 3.731 4.859 1.00 . A A . 3 PHE CA 1 1
18 37382 1 1 3 PHE CB C -11.545 2.230 4.720 1.00 . A A . 3 PHE CB 1 1
18 37383 1 1 3 PHE CD1 C -11.256 1.326 7.063 1.00 . A A . 3 PHE CD1 1 1
18 37384 1 1 3 PHE CD2 C -9.292 1.626 5.677 1.00 . A A . 3 PHE CD2 1 1
18 37385 1 1 3 PHE CE1 C -10.469 0.817 8.077 1.00 . A A . 3 PHE CE1 1 1
18 37386 1 1 3 PHE CE2 C -8.496 1.122 6.712 1.00 . A A . 3 PHE CE2 1 1
18 37387 1 1 3 PHE CG C -10.679 1.731 5.854 1.00 . A A . 3 PHE CG 1 1
18 37388 1 1 3 PHE CZ C -9.093 0.709 7.916 1.00 . A A . 3 PHE CZ 1 1
18 37389 1 1 3 PHE H H -12.412 4.879 6.593 1.00 . A A . 3 PHE H 1 1
18 37390 1 1 3 PHE HA H -10.934 4.279 4.881 1.00 . A A . 3 PHE HA 1 1
18 37391 1 1 3 PHE HB2 H -12.457 1.662 4.692 1.00 . A A . 3 PHE HB2 1 1
18 37392 1 1 3 PHE HB3 H -11.018 2.076 3.789 1.00 . A A . 3 PHE HB3 1 1
18 37393 1 1 3 PHE HD1 H -12.310 1.397 7.218 1.00 . A A . 3 PHE HD1 1 1
18 37394 1 1 3 PHE HD2 H -8.834 1.955 4.752 1.00 . A A . 3 PHE HD2 1 1
18 37395 1 1 3 PHE HE1 H -10.928 0.517 8.997 1.00 . A A . 3 PHE HE1 1 1
18 37396 1 1 3 PHE HE2 H -7.430 1.044 6.577 1.00 . A A . 3 PHE HE2 1 1
18 37397 1 1 3 PHE HZ H -8.496 0.289 8.714 1.00 . A A . 3 PHE HZ 1 1
18 37398 1 1 3 PHE N N -12.634 4.068 6.117 1.00 . A A . 3 PHE N 1 1
18 37399 1 1 3 PHE O O -12.095 4.754 2.697 1.00 . A A . 3 PHE O 1 1
18 37400 1 1 4 SER C C -14.565 5.682 1.947 1.00 . A A . 4 SER C 1 1
18 37401 1 1 4 SER CA C -14.743 4.204 2.321 1.00 . A A . 4 SER CA 1 1
18 37402 1 1 4 SER CB C -16.222 3.947 2.629 1.00 . A A . 4 SER CB 1 1
18 37403 1 1 4 SER H H -14.345 3.356 4.247 1.00 . A A . 4 SER H 1 1
18 37404 1 1 4 SER HA H -14.443 3.579 1.490 1.00 . A A . 4 SER HA 1 1
18 37405 1 1 4 SER HB2 H -16.781 3.900 1.710 1.00 . A A . 4 SER HB2 1 1
18 37406 1 1 4 SER HB3 H -16.321 3.009 3.155 1.00 . A A . 4 SER HB3 1 1
18 37407 1 1 4 SER HG H -17.373 4.633 4.042 1.00 . A A . 4 SER HG 1 1
18 37408 1 1 4 SER N N -13.924 3.847 3.524 1.00 . A A . 4 SER N 1 1
18 37409 1 1 4 SER O O -14.905 6.565 2.713 1.00 . A A . 4 SER O 1 1
18 37410 1 1 4 SER OG O -16.733 5.006 3.432 1.00 . A A . 4 SER OG 1 1
18 37411 1 1 5 GLY C C -12.608 7.519 -0.482 1.00 . A A . 5 GLY C 1 1
18 37412 1 1 5 GLY CA C -13.872 7.375 0.351 1.00 . A A . 5 GLY CA 1 1
18 37413 1 1 5 GLY H H -13.790 5.227 0.167 1.00 . A A . 5 GLY H 1 1
18 37414 1 1 5 GLY HA2 H -14.723 7.692 -0.230 1.00 . A A . 5 GLY HA2 1 1
18 37415 1 1 5 GLY HA3 H -13.788 8.005 1.219 1.00 . A A . 5 GLY HA3 1 1
18 37416 1 1 5 GLY N N -14.051 5.956 0.773 1.00 . A A . 5 GLY N 1 1
18 37417 1 1 5 GLY O O -11.658 6.774 -0.333 1.00 . A A . 5 GLY O 1 1
18 37418 1 1 6 ASN C C -10.372 9.417 -1.249 1.00 . A A . 6 ASN C 1 1
18 37419 1 1 6 ASN CA C -11.386 8.758 -2.162 1.00 . A A . 6 ASN CA 1 1
18 37420 1 1 6 ASN CB C -11.737 9.693 -3.323 1.00 . A A . 6 ASN CB 1 1
18 37421 1 1 6 ASN CG C -10.504 9.904 -4.203 1.00 . A A . 6 ASN CG 1 1
18 37422 1 1 6 ASN H H -13.358 9.093 -1.392 1.00 . A A . 6 ASN H 1 1
18 37423 1 1 6 ASN HA H -10.992 7.826 -2.533 1.00 . A A . 6 ASN HA 1 1
18 37424 1 1 6 ASN HB2 H -12.529 9.253 -3.911 1.00 . A A . 6 ASN HB2 1 1
18 37425 1 1 6 ASN HB3 H -12.065 10.644 -2.932 1.00 . A A . 6 ASN HB3 1 1
18 37426 1 1 6 ASN HD21 H -11.207 8.804 -5.698 1.00 . A A . 6 ASN HD21 1 1
18 37427 1 1 6 ASN HD22 H -9.672 9.480 -5.954 1.00 . A A . 6 ASN HD22 1 1
18 37428 1 1 6 ASN N N -12.589 8.503 -1.331 1.00 . A A . 6 ASN N 1 1
18 37429 1 1 6 ASN ND2 N -10.457 9.350 -5.383 1.00 . A A . 6 ASN ND2 1 1
18 37430 1 1 6 ASN O O -10.752 10.041 -0.273 1.00 . A A . 6 ASN O 1 1
18 37431 1 1 6 ASN OD1 O -9.574 10.582 -3.812 1.00 . A A . 6 ASN OD1 1 1
18 37432 1 1 7 TRP C C -7.064 10.717 -1.254 1.00 . A A . 7 TRP C 1 1
18 37433 1 1 7 TRP CA C -8.109 9.869 -0.559 1.00 . A A . 7 TRP CA 1 1
18 37434 1 1 7 TRP CB C -7.409 8.760 0.197 1.00 . A A . 7 TRP CB 1 1
18 37435 1 1 7 TRP CD1 C -8.974 6.804 0.482 1.00 . A A . 7 TRP CD1 1 1
18 37436 1 1 7 TRP CD2 C -8.996 8.220 2.213 1.00 . A A . 7 TRP CD2 1 1
18 37437 1 1 7 TRP CE2 C -9.890 7.182 2.543 1.00 . A A . 7 TRP CE2 1 1
18 37438 1 1 7 TRP CE3 C -8.817 9.263 3.117 1.00 . A A . 7 TRP CE3 1 1
18 37439 1 1 7 TRP CG C -8.412 7.946 0.926 1.00 . A A . 7 TRP CG 1 1
18 37440 1 1 7 TRP CH2 C -10.408 8.253 4.645 1.00 . A A . 7 TRP CH2 1 1
18 37441 1 1 7 TRP CZ2 C -10.590 7.187 3.751 1.00 . A A . 7 TRP CZ2 1 1
18 37442 1 1 7 TRP CZ3 C -9.518 9.292 4.321 1.00 . A A . 7 TRP CZ3 1 1
18 37443 1 1 7 TRP H H -8.797 8.714 -2.278 1.00 . A A . 7 TRP H 1 1
18 37444 1 1 7 TRP HA H -8.630 10.492 0.152 1.00 . A A . 7 TRP HA 1 1
18 37445 1 1 7 TRP HB2 H -6.868 8.144 -0.484 1.00 . A A . 7 TRP HB2 1 1
18 37446 1 1 7 TRP HB3 H -6.726 9.191 0.899 1.00 . A A . 7 TRP HB3 1 1
18 37447 1 1 7 TRP HD1 H -8.771 6.333 -0.466 1.00 . A A . 7 TRP HD1 1 1
18 37448 1 1 7 TRP HE1 H -10.356 5.503 1.392 1.00 . A A . 7 TRP HE1 1 1
18 37449 1 1 7 TRP HE3 H -8.126 10.050 2.881 1.00 . A A . 7 TRP HE3 1 1
18 37450 1 1 7 TRP HH2 H -10.951 8.276 5.579 1.00 . A A . 7 TRP HH2 1 1
18 37451 1 1 7 TRP HZ2 H -11.262 6.376 3.996 1.00 . A A . 7 TRP HZ2 1 1
18 37452 1 1 7 TRP HZ3 H -9.388 10.130 4.987 1.00 . A A . 7 TRP HZ3 1 1
18 37453 1 1 7 TRP N N -9.097 9.260 -1.503 1.00 . A A . 7 TRP N 1 1
18 37454 1 1 7 TRP NE1 N -9.835 6.329 1.455 1.00 . A A . 7 TRP NE1 1 1
18 37455 1 1 7 TRP O O -6.480 10.337 -2.251 1.00 . A A . 7 TRP O 1 1
18 37456 1 1 8 LYS C C -4.494 12.575 -0.446 1.00 . A A . 8 LYS C 1 1
18 37457 1 1 8 LYS CA C -5.781 12.772 -1.246 1.00 . A A . 8 LYS CA 1 1
18 37458 1 1 8 LYS CB C -6.245 14.231 -1.127 1.00 . A A . 8 LYS CB 1 1
18 37459 1 1 8 LYS CD C -7.965 13.935 -2.924 1.00 . A A . 8 LYS CD 1 1
18 37460 1 1 8 LYS CE C -7.817 15.162 -3.825 1.00 . A A . 8 LYS CE 1 1
18 37461 1 1 8 LYS CG C -7.736 14.339 -1.465 1.00 . A A . 8 LYS CG 1 1
18 37462 1 1 8 LYS H H -7.296 12.126 0.126 1.00 . A A . 8 LYS H 1 1
18 37463 1 1 8 LYS HA H -5.611 12.521 -2.275 1.00 . A A . 8 LYS HA 1 1
18 37464 1 1 8 LYS HB2 H -6.081 14.576 -0.117 1.00 . A A . 8 LYS HB2 1 1
18 37465 1 1 8 LYS HB3 H -5.679 14.844 -1.811 1.00 . A A . 8 LYS HB3 1 1
18 37466 1 1 8 LYS HD2 H -7.240 13.187 -3.209 1.00 . A A . 8 LYS HD2 1 1
18 37467 1 1 8 LYS HD3 H -8.957 13.529 -3.031 1.00 . A A . 8 LYS HD3 1 1
18 37468 1 1 8 LYS HE2 H -8.520 15.922 -3.517 1.00 . A A . 8 LYS HE2 1 1
18 37469 1 1 8 LYS HE3 H -6.811 15.549 -3.744 1.00 . A A . 8 LYS HE3 1 1
18 37470 1 1 8 LYS HG2 H -8.298 13.680 -0.818 1.00 . A A . 8 LYS HG2 1 1
18 37471 1 1 8 LYS HG3 H -8.066 15.351 -1.316 1.00 . A A . 8 LYS HG3 1 1
18 37472 1 1 8 LYS HZ1 H -8.953 14.201 -5.282 1.00 . A A . 8 LYS HZ1 1 1
18 37473 1 1 8 LYS HZ2 H -8.217 15.634 -5.813 1.00 . A A . 8 LYS HZ2 1 1
18 37474 1 1 8 LYS HZ3 H -7.285 14.228 -5.608 1.00 . A A . 8 LYS HZ3 1 1
18 37475 1 1 8 LYS N N -6.810 11.865 -0.688 1.00 . A A . 8 LYS N 1 1
18 37476 1 1 8 LYS NZ N -8.089 14.777 -5.239 1.00 . A A . 8 LYS NZ 1 1
18 37477 1 1 8 LYS O O -4.532 12.380 0.755 1.00 . A A . 8 LYS O 1 1
18 37478 1 1 9 ILE C C -1.873 13.540 0.639 1.00 . A A . 9 ILE C 1 1
18 37479 1 1 9 ILE CA C -2.074 12.410 -0.367 1.00 . A A . 9 ILE CA 1 1
18 37480 1 1 9 ILE CB C -0.913 12.361 -1.368 1.00 . A A . 9 ILE CB 1 1
18 37481 1 1 9 ILE CD1 C 1.040 13.315 0.019 1.00 . A A . 9 ILE CD1 1 1
18 37482 1 1 9 ILE CG1 C 0.411 12.057 -0.624 1.00 . A A . 9 ILE CG1 1 1
18 37483 1 1 9 ILE CG2 C -0.826 13.678 -2.146 1.00 . A A . 9 ILE CG2 1 1
18 37484 1 1 9 ILE H H -3.355 12.758 -2.066 1.00 . A A . 9 ILE H 1 1
18 37485 1 1 9 ILE HA H -2.118 11.473 0.173 1.00 . A A . 9 ILE HA 1 1
18 37486 1 1 9 ILE HB H -1.106 11.563 -2.073 1.00 . A A . 9 ILE HB 1 1
18 37487 1 1 9 ILE HD11 H 0.386 14.163 -0.099 1.00 . A A . 9 ILE HD11 1 1
18 37488 1 1 9 ILE HD12 H 1.204 13.134 1.071 1.00 . A A . 9 ILE HD12 1 1
18 37489 1 1 9 ILE HD13 H 1.987 13.525 -0.457 1.00 . A A . 9 ILE HD13 1 1
18 37490 1 1 9 ILE HG12 H 0.212 11.333 0.151 1.00 . A A . 9 ILE HG12 1 1
18 37491 1 1 9 ILE HG13 H 1.112 11.632 -1.327 1.00 . A A . 9 ILE HG13 1 1
18 37492 1 1 9 ILE HG21 H -0.854 14.505 -1.452 1.00 . A A . 9 ILE HG21 1 1
18 37493 1 1 9 ILE HG22 H 0.100 13.704 -2.700 1.00 . A A . 9 ILE HG22 1 1
18 37494 1 1 9 ILE HG23 H -1.659 13.748 -2.827 1.00 . A A . 9 ILE HG23 1 1
18 37495 1 1 9 ILE N N -3.360 12.610 -1.097 1.00 . A A . 9 ILE N 1 1
18 37496 1 1 9 ILE O O -2.298 14.659 0.435 1.00 . A A . 9 ILE O 1 1
18 37497 1 1 10 ILE C C 0.225 13.727 3.613 1.00 . A A . 10 ILE C 1 1
18 37498 1 1 10 ILE CA C -0.954 14.246 2.774 1.00 . A A . 10 ILE CA 1 1
18 37499 1 1 10 ILE CB C -2.248 14.430 3.613 1.00 . A A . 10 ILE CB 1 1
18 37500 1 1 10 ILE CD1 C -4.366 14.825 2.288 1.00 . A A . 10 ILE CD1 1 1
18 37501 1 1 10 ILE CG1 C -3.144 15.491 2.937 1.00 . A A . 10 ILE CG1 1 1
18 37502 1 1 10 ILE CG2 C -1.946 14.883 5.054 1.00 . A A . 10 ILE CG2 1 1
18 37503 1 1 10 ILE H H -0.880 12.328 1.836 1.00 . A A . 10 ILE H 1 1
18 37504 1 1 10 ILE HA H -0.685 15.183 2.315 1.00 . A A . 10 ILE HA 1 1
18 37505 1 1 10 ILE HB H -2.773 13.492 3.645 1.00 . A A . 10 ILE HB 1 1
18 37506 1 1 10 ILE HD11 H -4.363 13.767 2.503 1.00 . A A . 10 ILE HD11 1 1
18 37507 1 1 10 ILE HD12 H -5.267 15.269 2.684 1.00 . A A . 10 ILE HD12 1 1
18 37508 1 1 10 ILE HD13 H -4.335 14.976 1.220 1.00 . A A . 10 ILE HD13 1 1
18 37509 1 1 10 ILE HG12 H -3.483 16.203 3.677 1.00 . A A . 10 ILE HG12 1 1
18 37510 1 1 10 ILE HG13 H -2.579 16.012 2.179 1.00 . A A . 10 ILE HG13 1 1
18 37511 1 1 10 ILE HG21 H -1.132 15.592 5.046 1.00 . A A . 10 ILE HG21 1 1
18 37512 1 1 10 ILE HG22 H -2.826 15.347 5.476 1.00 . A A . 10 ILE HG22 1 1
18 37513 1 1 10 ILE HG23 H -1.672 14.025 5.650 1.00 . A A . 10 ILE HG23 1 1
18 37514 1 1 10 ILE N N -1.215 13.237 1.719 1.00 . A A . 10 ILE N 1 1
18 37515 1 1 10 ILE O O 0.143 12.695 4.246 1.00 . A A . 10 ILE O 1 1
18 37516 1 1 11 ARG C C 3.054 12.680 3.787 1.00 . A A . 11 ARG C 1 1
18 37517 1 1 11 ARG CA C 2.533 14.000 4.362 1.00 . A A . 11 ARG CA 1 1
18 37518 1 1 11 ARG CB C 2.178 13.822 5.847 1.00 . A A . 11 ARG CB 1 1
18 37519 1 1 11 ARG CD C 1.969 16.289 6.202 1.00 . A A . 11 ARG CD 1 1
18 37520 1 1 11 ARG CG C 2.697 15.020 6.649 1.00 . A A . 11 ARG CG 1 1
18 37521 1 1 11 ARG CZ C 1.300 17.953 7.831 1.00 . A A . 11 ARG CZ 1 1
18 37522 1 1 11 ARG H H 1.360 15.242 3.057 1.00 . A A . 11 ARG H 1 1
18 37523 1 1 11 ARG HA H 3.301 14.754 4.264 1.00 . A A . 11 ARG HA 1 1
18 37524 1 1 11 ARG HB2 H 1.105 13.757 5.955 1.00 . A A . 11 ARG HB2 1 1
18 37525 1 1 11 ARG HB3 H 2.633 12.917 6.223 1.00 . A A . 11 ARG HB3 1 1
18 37526 1 1 11 ARG HD2 H 2.305 16.567 5.214 1.00 . A A . 11 ARG HD2 1 1
18 37527 1 1 11 ARG HD3 H 0.905 16.107 6.182 1.00 . A A . 11 ARG HD3 1 1
18 37528 1 1 11 ARG HE H 3.190 17.702 7.278 1.00 . A A . 11 ARG HE 1 1
18 37529 1 1 11 ARG HG2 H 2.518 14.852 7.701 1.00 . A A . 11 ARG HG2 1 1
18 37530 1 1 11 ARG HG3 H 3.757 15.135 6.478 1.00 . A A . 11 ARG HG3 1 1
18 37531 1 1 11 ARG HH11 H 0.073 18.087 6.254 1.00 . A A . 11 ARG HH11 1 1
18 37532 1 1 11 ARG HH12 H -0.556 18.700 7.747 1.00 . A A . 11 ARG HH12 1 1
18 37533 1 1 11 ARG HH21 H 2.301 17.950 9.564 1.00 . A A . 11 ARG HH21 1 1
18 37534 1 1 11 ARG HH22 H 0.706 18.623 9.621 1.00 . A A . 11 ARG HH22 1 1
18 37535 1 1 11 ARG N N 1.324 14.432 3.593 1.00 . A A . 11 ARG N 1 1
18 37536 1 1 11 ARG NE N 2.267 17.394 7.156 1.00 . A A . 11 ARG NE 1 1
18 37537 1 1 11 ARG NH1 N 0.185 18.272 7.231 1.00 . A A . 11 ARG NH1 1 1
18 37538 1 1 11 ARG NH2 N 1.447 18.194 9.105 1.00 . A A . 11 ARG NH2 1 1
18 37539 1 1 11 ARG O O 2.837 11.621 4.345 1.00 . A A . 11 ARG O 1 1
18 37540 1 1 12 SER C C 5.814 11.593 1.982 1.00 . A A . 12 SER C 1 1
18 37541 1 1 12 SER CA C 4.287 11.502 2.051 1.00 . A A . 12 SER CA 1 1
18 37542 1 1 12 SER CB C 3.723 11.346 0.634 1.00 . A A . 12 SER CB 1 1
18 37543 1 1 12 SER H H 3.902 13.611 2.249 1.00 . A A . 12 SER H 1 1
18 37544 1 1 12 SER HA H 4.008 10.645 2.649 1.00 . A A . 12 SER HA 1 1
18 37545 1 1 12 SER HB2 H 2.672 11.590 0.627 1.00 . A A . 12 SER HB2 1 1
18 37546 1 1 12 SER HB3 H 4.248 12.015 -0.035 1.00 . A A . 12 SER HB3 1 1
18 37547 1 1 12 SER HG H 4.835 9.817 0.172 1.00 . A A . 12 SER HG 1 1
18 37548 1 1 12 SER N N 3.742 12.743 2.674 1.00 . A A . 12 SER N 1 1
18 37549 1 1 12 SER O O 6.371 12.634 1.691 1.00 . A A . 12 SER O 1 1
18 37550 1 1 12 SER OG O 3.894 10.001 0.207 1.00 . A A . 12 SER OG 1 1
18 37551 1 1 13 GLU C C 8.475 9.090 2.517 1.00 . A A . 13 GLU C 1 1
18 37552 1 1 13 GLU CA C 7.979 10.502 2.208 1.00 . A A . 13 GLU CA 1 1
18 37553 1 1 13 GLU CB C 8.524 11.476 3.255 1.00 . A A . 13 GLU CB 1 1
18 37554 1 1 13 GLU CD C 10.598 12.704 3.917 1.00 . A A . 13 GLU CD 1 1
18 37555 1 1 13 GLU CG C 9.820 12.109 2.742 1.00 . A A . 13 GLU CG 1 1
18 37556 1 1 13 GLU H H 6.008 9.683 2.481 1.00 . A A . 13 GLU H 1 1
18 37557 1 1 13 GLU HA H 8.316 10.798 1.225 1.00 . A A . 13 GLU HA 1 1
18 37558 1 1 13 GLU HB2 H 7.794 12.250 3.441 1.00 . A A . 13 GLU HB2 1 1
18 37559 1 1 13 GLU HB3 H 8.725 10.944 4.172 1.00 . A A . 13 GLU HB3 1 1
18 37560 1 1 13 GLU HG2 H 10.421 11.353 2.256 1.00 . A A . 13 GLU HG2 1 1
18 37561 1 1 13 GLU HG3 H 9.584 12.891 2.036 1.00 . A A . 13 GLU HG3 1 1
18 37562 1 1 13 GLU N N 6.488 10.506 2.250 1.00 . A A . 13 GLU N 1 1
18 37563 1 1 13 GLU O O 8.377 8.626 3.636 1.00 . A A . 13 GLU O 1 1
18 37564 1 1 13 GLU OE1 O 10.850 11.976 4.863 1.00 . A A . 13 GLU OE1 1 1
18 37565 1 1 13 GLU OE2 O 10.928 13.876 3.850 1.00 . A A . 13 GLU OE2 1 1
18 37566 1 1 14 ASN C C 10.037 6.385 0.464 1.00 . A A . 14 ASN C 1 1
18 37567 1 1 14 ASN CA C 9.498 7.005 1.766 1.00 . A A . 14 ASN CA 1 1
18 37568 1 1 14 ASN CB C 8.352 6.131 2.299 1.00 . A A . 14 ASN CB 1 1
18 37569 1 1 14 ASN CG C 8.523 5.909 3.806 1.00 . A A . 14 ASN CG 1 1
18 37570 1 1 14 ASN H H 9.066 8.803 0.644 1.00 . A A . 14 ASN H 1 1
18 37571 1 1 14 ASN HA H 10.291 7.026 2.498 1.00 . A A . 14 ASN HA 1 1
18 37572 1 1 14 ASN HB2 H 7.411 6.625 2.115 1.00 . A A . 14 ASN HB2 1 1
18 37573 1 1 14 ASN HB3 H 8.361 5.175 1.797 1.00 . A A . 14 ASN HB3 1 1
18 37574 1 1 14 ASN HD21 H 6.824 6.822 4.276 1.00 . A A . 14 ASN HD21 1 1
18 37575 1 1 14 ASN HD22 H 7.710 6.216 5.591 1.00 . A A . 14 ASN HD22 1 1
18 37576 1 1 14 ASN N N 9.001 8.401 1.532 1.00 . A A . 14 ASN N 1 1
18 37577 1 1 14 ASN ND2 N 7.610 6.352 4.626 1.00 . A A . 14 ASN ND2 1 1
18 37578 1 1 14 ASN O O 10.857 5.494 0.518 1.00 . A A . 14 ASN O 1 1
18 37579 1 1 14 ASN OD1 O 9.497 5.326 4.239 1.00 . A A . 14 ASN OD1 1 1
18 37580 1 1 15 PHE C C 11.570 6.008 -2.004 1.00 . A A . 15 PHE C 1 1
18 37581 1 1 15 PHE CA C 10.042 6.239 -2.010 1.00 . A A . 15 PHE CA 1 1
18 37582 1 1 15 PHE CB C 9.637 7.186 -3.188 1.00 . A A . 15 PHE CB 1 1
18 37583 1 1 15 PHE CD1 C 11.057 6.167 -5.022 1.00 . A A . 15 PHE CD1 1 1
18 37584 1 1 15 PHE CD2 C 11.555 8.426 -4.293 1.00 . A A . 15 PHE CD2 1 1
18 37585 1 1 15 PHE CE1 C 12.134 6.221 -5.907 1.00 . A A . 15 PHE CE1 1 1
18 37586 1 1 15 PHE CE2 C 12.644 8.465 -5.168 1.00 . A A . 15 PHE CE2 1 1
18 37587 1 1 15 PHE CG C 10.760 7.274 -4.215 1.00 . A A . 15 PHE CG 1 1
18 37588 1 1 15 PHE CZ C 12.928 7.360 -5.974 1.00 . A A . 15 PHE CZ 1 1
18 37589 1 1 15 PHE H H 8.894 7.528 -0.708 1.00 . A A . 15 PHE H 1 1
18 37590 1 1 15 PHE HA H 9.557 5.281 -2.150 1.00 . A A . 15 PHE HA 1 1
18 37591 1 1 15 PHE HB2 H 8.748 6.801 -3.665 1.00 . A A . 15 PHE HB2 1 1
18 37592 1 1 15 PHE HB3 H 9.432 8.172 -2.797 1.00 . A A . 15 PHE HB3 1 1
18 37593 1 1 15 PHE HD1 H 10.445 5.277 -4.976 1.00 . A A . 15 PHE HD1 1 1
18 37594 1 1 15 PHE HD2 H 11.326 9.284 -3.683 1.00 . A A . 15 PHE HD2 1 1
18 37595 1 1 15 PHE HE1 H 12.359 5.373 -6.536 1.00 . A A . 15 PHE HE1 1 1
18 37596 1 1 15 PHE HE2 H 13.257 9.352 -5.230 1.00 . A A . 15 PHE HE2 1 1
18 37597 1 1 15 PHE HZ H 13.766 7.379 -6.640 1.00 . A A . 15 PHE HZ 1 1
18 37598 1 1 15 PHE N N 9.571 6.826 -0.697 1.00 . A A . 15 PHE N 1 1
18 37599 1 1 15 PHE O O 12.036 4.952 -2.365 1.00 . A A . 15 PHE O 1 1
18 37600 1 1 16 GLU C C 14.191 5.802 -0.567 1.00 . A A . 16 GLU C 1 1
18 37601 1 1 16 GLU CA C 13.811 6.808 -1.641 1.00 . A A . 16 GLU CA 1 1
18 37602 1 1 16 GLU CB C 14.504 8.146 -1.381 1.00 . A A . 16 GLU CB 1 1
18 37603 1 1 16 GLU CD C 14.586 10.556 -2.036 1.00 . A A . 16 GLU CD 1 1
18 37604 1 1 16 GLU CG C 14.011 9.184 -2.392 1.00 . A A . 16 GLU CG 1 1
18 37605 1 1 16 GLU H H 11.941 7.834 -1.361 1.00 . A A . 16 GLU H 1 1
18 37606 1 1 16 GLU HA H 14.104 6.417 -2.606 1.00 . A A . 16 GLU HA 1 1
18 37607 1 1 16 GLU HB2 H 14.274 8.481 -0.380 1.00 . A A . 16 GLU HB2 1 1
18 37608 1 1 16 GLU HB3 H 15.569 8.024 -1.484 1.00 . A A . 16 GLU HB3 1 1
18 37609 1 1 16 GLU HG2 H 14.337 8.903 -3.383 1.00 . A A . 16 GLU HG2 1 1
18 37610 1 1 16 GLU HG3 H 12.933 9.231 -2.367 1.00 . A A . 16 GLU HG3 1 1
18 37611 1 1 16 GLU N N 12.334 6.987 -1.630 1.00 . A A . 16 GLU N 1 1
18 37612 1 1 16 GLU O O 15.046 4.959 -0.766 1.00 . A A . 16 GLU O 1 1
18 37613 1 1 16 GLU OE1 O 15.774 10.628 -1.768 1.00 . A A . 16 GLU OE1 1 1
18 37614 1 1 16 GLU OE2 O 13.828 11.513 -2.037 1.00 . A A . 16 GLU OE2 1 1
18 37615 1 1 17 GLU C C 13.573 3.458 1.116 1.00 . A A . 17 GLU C 1 1
18 37616 1 1 17 GLU CA C 13.816 4.880 1.648 1.00 . A A . 17 GLU CA 1 1
18 37617 1 1 17 GLU CB C 12.871 5.154 2.817 1.00 . A A . 17 GLU CB 1 1
18 37618 1 1 17 GLU CD C 12.495 4.810 5.261 1.00 . A A . 17 GLU CD 1 1
18 37619 1 1 17 GLU CG C 13.365 4.423 4.064 1.00 . A A . 17 GLU CG 1 1
18 37620 1 1 17 GLU H H 12.832 6.532 0.681 1.00 . A A . 17 GLU H 1 1
18 37621 1 1 17 GLU HA H 14.840 4.977 1.974 1.00 . A A . 17 GLU HA 1 1
18 37622 1 1 17 GLU HB2 H 12.834 6.216 3.010 1.00 . A A . 17 GLU HB2 1 1
18 37623 1 1 17 GLU HB3 H 11.888 4.801 2.564 1.00 . A A . 17 GLU HB3 1 1
18 37624 1 1 17 GLU HG2 H 13.302 3.356 3.903 1.00 . A A . 17 GLU HG2 1 1
18 37625 1 1 17 GLU HG3 H 14.387 4.700 4.260 1.00 . A A . 17 GLU HG3 1 1
18 37626 1 1 17 GLU N N 13.534 5.859 0.560 1.00 . A A . 17 GLU N 1 1
18 37627 1 1 17 GLU O O 14.093 2.495 1.641 1.00 . A A . 17 GLU O 1 1
18 37628 1 1 17 GLU OE1 O 12.387 5.995 5.531 1.00 . A A . 17 GLU OE1 1 1
18 37629 1 1 17 GLU OE2 O 11.950 3.916 5.886 1.00 . A A . 17 GLU OE2 1 1
18 37630 1 1 18 LEU C C 13.667 1.544 -1.351 1.00 . A A . 18 LEU C 1 1
18 37631 1 1 18 LEU CA C 12.496 1.995 -0.512 1.00 . A A . 18 LEU CA 1 1
18 37632 1 1 18 LEU CB C 11.253 2.049 -1.411 1.00 . A A . 18 LEU CB 1 1
18 37633 1 1 18 LEU CD1 C 8.931 2.826 -1.723 1.00 . A A . 18 LEU CD1 1 1
18 37634 1 1 18 LEU CD2 C 9.878 2.847 0.563 1.00 . A A . 18 LEU CD2 1 1
18 37635 1 1 18 LEU CG C 10.199 3.039 -0.915 1.00 . A A . 18 LEU CG 1 1
18 37636 1 1 18 LEU H H 12.383 4.115 -0.331 1.00 . A A . 18 LEU H 1 1
18 37637 1 1 18 LEU HA H 12.344 1.288 0.271 1.00 . A A . 18 LEU HA 1 1
18 37638 1 1 18 LEU HB2 H 11.554 2.350 -2.402 1.00 . A A . 18 LEU HB2 1 1
18 37639 1 1 18 LEU HB3 H 10.817 1.071 -1.460 1.00 . A A . 18 LEU HB3 1 1
18 37640 1 1 18 LEU HD11 H 9.183 2.778 -2.773 1.00 . A A . 18 LEU HD11 1 1
18 37641 1 1 18 LEU HD12 H 8.469 1.898 -1.421 1.00 . A A . 18 LEU HD12 1 1
18 37642 1 1 18 LEU HD13 H 8.252 3.643 -1.549 1.00 . A A . 18 LEU HD13 1 1
18 37643 1 1 18 LEU HD21 H 10.771 2.571 1.101 1.00 . A A . 18 LEU HD21 1 1
18 37644 1 1 18 LEU HD22 H 9.490 3.770 0.965 1.00 . A A . 18 LEU HD22 1 1
18 37645 1 1 18 LEU HD23 H 9.139 2.071 0.667 1.00 . A A . 18 LEU HD23 1 1
18 37646 1 1 18 LEU HG H 10.551 4.028 -1.073 1.00 . A A . 18 LEU HG 1 1
18 37647 1 1 18 LEU N N 12.785 3.331 0.071 1.00 . A A . 18 LEU N 1 1
18 37648 1 1 18 LEU O O 14.081 0.407 -1.279 1.00 . A A . 18 LEU O 1 1
18 37649 1 1 19 LEU C C 16.671 2.172 -2.150 1.00 . A A . 19 LEU C 1 1
18 37650 1 1 19 LEU CA C 15.372 2.014 -2.965 1.00 . A A . 19 LEU CA 1 1
18 37651 1 1 19 LEU CB C 15.415 2.852 -4.249 1.00 . A A . 19 LEU CB 1 1
18 37652 1 1 19 LEU CD1 C 13.450 1.331 -4.901 1.00 . A A . 19 LEU CD1 1 1
18 37653 1 1 19 LEU CD2 C 13.086 3.736 -4.581 1.00 . A A . 19 LEU CD2 1 1
18 37654 1 1 19 LEU CG C 14.097 2.713 -5.060 1.00 . A A . 19 LEU CG 1 1
18 37655 1 1 19 LEU H H 13.876 3.338 -2.176 1.00 . A A . 19 LEU H 1 1
18 37656 1 1 19 LEU HA H 15.237 0.976 -3.229 1.00 . A A . 19 LEU HA 1 1
18 37657 1 1 19 LEU HB2 H 15.562 3.890 -3.989 1.00 . A A . 19 LEU HB2 1 1
18 37658 1 1 19 LEU HB3 H 16.242 2.521 -4.860 1.00 . A A . 19 LEU HB3 1 1
18 37659 1 1 19 LEU HD11 H 14.210 0.571 -4.927 1.00 . A A . 19 LEU HD11 1 1
18 37660 1 1 19 LEU HD12 H 12.931 1.293 -3.950 1.00 . A A . 19 LEU HD12 1 1
18 37661 1 1 19 LEU HD13 H 12.742 1.173 -5.699 1.00 . A A . 19 LEU HD13 1 1
18 37662 1 1 19 LEU HD21 H 13.574 4.683 -4.408 1.00 . A A . 19 LEU HD21 1 1
18 37663 1 1 19 LEU HD22 H 12.317 3.848 -5.327 1.00 . A A . 19 LEU HD22 1 1
18 37664 1 1 19 LEU HD23 H 12.642 3.383 -3.670 1.00 . A A . 19 LEU HD23 1 1
18 37665 1 1 19 LEU HG H 14.308 2.886 -6.101 1.00 . A A . 19 LEU HG 1 1
18 37666 1 1 19 LEU N N 14.215 2.420 -2.140 1.00 . A A . 19 LEU N 1 1
18 37667 1 1 19 LEU O O 17.760 1.980 -2.655 1.00 . A A . 19 LEU O 1 1
18 37668 1 1 20 LYS C C 17.810 1.471 0.959 1.00 . A A . 20 LYS C 1 1
18 37669 1 1 20 LYS CA C 17.739 2.663 -0.006 1.00 . A A . 20 LYS CA 1 1
18 37670 1 1 20 LYS CB C 17.570 3.953 0.797 1.00 . A A . 20 LYS CB 1 1
18 37671 1 1 20 LYS CD C 18.538 6.259 1.019 1.00 . A A . 20 LYS CD 1 1
18 37672 1 1 20 LYS CE C 20.041 6.550 1.022 1.00 . A A . 20 LYS CE 1 1
18 37673 1 1 20 LYS CG C 18.230 5.108 0.047 1.00 . A A . 20 LYS CG 1 1
18 37674 1 1 20 LYS H H 15.674 2.645 -0.496 1.00 . A A . 20 LYS H 1 1
18 37675 1 1 20 LYS HA H 18.632 2.713 -0.602 1.00 . A A . 20 LYS HA 1 1
18 37676 1 1 20 LYS HB2 H 16.517 4.161 0.919 1.00 . A A . 20 LYS HB2 1 1
18 37677 1 1 20 LYS HB3 H 18.026 3.841 1.766 1.00 . A A . 20 LYS HB3 1 1
18 37678 1 1 20 LYS HD2 H 18.003 7.144 0.705 1.00 . A A . 20 LYS HD2 1 1
18 37679 1 1 20 LYS HD3 H 18.225 5.988 2.017 1.00 . A A . 20 LYS HD3 1 1
18 37680 1 1 20 LYS HE2 H 20.417 6.517 0.010 1.00 . A A . 20 LYS HE2 1 1
18 37681 1 1 20 LYS HE3 H 20.218 7.530 1.440 1.00 . A A . 20 LYS HE3 1 1
18 37682 1 1 20 LYS HG2 H 19.144 4.760 -0.409 1.00 . A A . 20 LYS HG2 1 1
18 37683 1 1 20 LYS HG3 H 17.558 5.459 -0.721 1.00 . A A . 20 LYS HG3 1 1
18 37684 1 1 20 LYS HZ1 H 20.153 5.273 2.663 1.00 . A A . 20 LYS HZ1 1 1
18 37685 1 1 20 LYS HZ2 H 20.916 4.677 1.267 1.00 . A A . 20 LYS HZ2 1 1
18 37686 1 1 20 LYS HZ3 H 21.649 5.909 2.179 1.00 . A A . 20 LYS HZ3 1 1
18 37687 1 1 20 LYS N N 16.553 2.506 -0.882 1.00 . A A . 20 LYS N 1 1
18 37688 1 1 20 LYS NZ N 20.743 5.525 1.845 1.00 . A A . 20 LYS NZ 1 1
18 37689 1 1 20 LYS O O 18.866 1.102 1.435 1.00 . A A . 20 LYS O 1 1
18 37690 1 1 21 VAL C C 16.605 -1.574 1.347 1.00 . A A . 21 VAL C 1 1
18 37691 1 1 21 VAL CA C 16.632 -0.286 2.168 1.00 . A A . 21 VAL CA 1 1
18 37692 1 1 21 VAL CB C 15.376 -0.176 3.032 1.00 . A A . 21 VAL CB 1 1
18 37693 1 1 21 VAL CG1 C 15.434 1.126 3.826 1.00 . A A . 21 VAL CG1 1 1
18 37694 1 1 21 VAL CG2 C 14.118 -0.181 2.156 1.00 . A A . 21 VAL CG2 1 1
18 37695 1 1 21 VAL H H 15.857 1.192 0.849 1.00 . A A . 21 VAL H 1 1
18 37696 1 1 21 VAL HA H 17.508 -0.281 2.799 1.00 . A A . 21 VAL HA 1 1
18 37697 1 1 21 VAL HB H 15.340 -1.005 3.710 1.00 . A A . 21 VAL HB 1 1
18 37698 1 1 21 VAL HG11 H 15.755 1.927 3.176 1.00 . A A . 21 VAL HG11 1 1
18 37699 1 1 21 VAL HG12 H 14.454 1.352 4.218 1.00 . A A . 21 VAL HG12 1 1
18 37700 1 1 21 VAL HG13 H 16.134 1.020 4.640 1.00 . A A . 21 VAL HG13 1 1
18 37701 1 1 21 VAL HG21 H 14.382 0.053 1.138 1.00 . A A . 21 VAL HG21 1 1
18 37702 1 1 21 VAL HG22 H 13.664 -1.158 2.189 1.00 . A A . 21 VAL HG22 1 1
18 37703 1 1 21 VAL HG23 H 13.418 0.554 2.520 1.00 . A A . 21 VAL HG23 1 1
18 37704 1 1 21 VAL N N 16.680 0.874 1.245 1.00 . A A . 21 VAL N 1 1
18 37705 1 1 21 VAL O O 17.128 -2.593 1.757 1.00 . A A . 21 VAL O 1 1
18 37706 1 1 22 LEU C C 17.457 -3.126 -1.036 1.00 . A A . 22 LEU C 1 1
18 37707 1 1 22 LEU CA C 16.005 -2.727 -0.711 1.00 . A A . 22 LEU CA 1 1
18 37708 1 1 22 LEU CB C 15.157 -2.426 -1.987 1.00 . A A . 22 LEU CB 1 1
18 37709 1 1 22 LEU CD1 C 16.954 -0.764 -2.765 1.00 . A A . 22 LEU CD1 1 1
18 37710 1 1 22 LEU CD2 C 16.703 -2.986 -3.909 1.00 . A A . 22 LEU CD2 1 1
18 37711 1 1 22 LEU CG C 15.958 -1.852 -3.192 1.00 . A A . 22 LEU CG 1 1
18 37712 1 1 22 LEU H H 15.645 -0.682 -0.150 1.00 . A A . 22 LEU H 1 1
18 37713 1 1 22 LEU HA H 15.539 -3.545 -0.165 1.00 . A A . 22 LEU HA 1 1
18 37714 1 1 22 LEU HB2 H 14.686 -3.341 -2.306 1.00 . A A . 22 LEU HB2 1 1
18 37715 1 1 22 LEU HB3 H 14.383 -1.723 -1.722 1.00 . A A . 22 LEU HB3 1 1
18 37716 1 1 22 LEU HD11 H 16.720 -0.423 -1.771 1.00 . A A . 22 LEU HD11 1 1
18 37717 1 1 22 LEU HD12 H 17.954 -1.162 -2.787 1.00 . A A . 22 LEU HD12 1 1
18 37718 1 1 22 LEU HD13 H 16.894 0.063 -3.454 1.00 . A A . 22 LEU HD13 1 1
18 37719 1 1 22 LEU HD21 H 16.586 -3.904 -3.355 1.00 . A A . 22 LEU HD21 1 1
18 37720 1 1 22 LEU HD22 H 16.292 -3.109 -4.900 1.00 . A A . 22 LEU HD22 1 1
18 37721 1 1 22 LEU HD23 H 17.753 -2.741 -3.985 1.00 . A A . 22 LEU HD23 1 1
18 37722 1 1 22 LEU HG H 15.255 -1.413 -3.885 1.00 . A A . 22 LEU HG 1 1
18 37723 1 1 22 LEU N N 16.030 -1.521 0.166 1.00 . A A . 22 LEU N 1 1
18 37724 1 1 22 LEU O O 17.725 -4.237 -1.454 1.00 . A A . 22 LEU O 1 1
18 37725 1 1 23 GLY C C 20.336 -1.571 -2.165 1.00 . A A . 23 GLY C 1 1
18 37726 1 1 23 GLY CA C 19.808 -2.528 -1.116 1.00 . A A . 23 GLY CA 1 1
18 37727 1 1 23 GLY H H 18.163 -1.331 -0.503 1.00 . A A . 23 GLY H 1 1
18 37728 1 1 23 GLY HA2 H 20.383 -2.419 -0.207 1.00 . A A . 23 GLY HA2 1 1
18 37729 1 1 23 GLY HA3 H 19.886 -3.526 -1.483 1.00 . A A . 23 GLY HA3 1 1
18 37730 1 1 23 GLY N N 18.395 -2.220 -0.836 1.00 . A A . 23 GLY N 1 1
18 37731 1 1 23 GLY O O 20.521 -1.937 -3.310 1.00 . A A . 23 GLY O 1 1
18 37732 1 1 24 VAL C C 22.269 0.092 -3.569 1.00 . A A . 24 VAL C 1 1
18 37733 1 1 24 VAL CA C 21.089 0.677 -2.756 1.00 . A A . 24 VAL CA 1 1
18 37734 1 1 24 VAL CB C 21.483 1.962 -1.971 1.00 . A A . 24 VAL CB 1 1
18 37735 1 1 24 VAL CG1 C 23.002 2.232 -1.978 1.00 . A A . 24 VAL CG1 1 1
18 37736 1 1 24 VAL CG2 C 20.774 3.169 -2.593 1.00 . A A . 24 VAL CG2 1 1
18 37737 1 1 24 VAL H H 20.388 -0.081 -0.849 1.00 . A A . 24 VAL H 1 1
18 37738 1 1 24 VAL HA H 20.293 0.919 -3.446 1.00 . A A . 24 VAL HA 1 1
18 37739 1 1 24 VAL HB H 21.153 1.849 -0.948 1.00 . A A . 24 VAL HB 1 1
18 37740 1 1 24 VAL HG11 H 23.527 1.353 -1.636 1.00 . A A . 24 VAL HG11 1 1
18 37741 1 1 24 VAL HG12 H 23.319 2.469 -2.985 1.00 . A A . 24 VAL HG12 1 1
18 37742 1 1 24 VAL HG13 H 23.224 3.063 -1.327 1.00 . A A . 24 VAL HG13 1 1
18 37743 1 1 24 VAL HG21 H 19.837 2.852 -3.027 1.00 . A A . 24 VAL HG21 1 1
18 37744 1 1 24 VAL HG22 H 20.586 3.911 -1.831 1.00 . A A . 24 VAL HG22 1 1
18 37745 1 1 24 VAL HG23 H 21.400 3.596 -3.364 1.00 . A A . 24 VAL HG23 1 1
18 37746 1 1 24 VAL N N 20.570 -0.341 -1.784 1.00 . A A . 24 VAL N 1 1
18 37747 1 1 24 VAL O O 23.040 -0.714 -3.087 1.00 . A A . 24 VAL O 1 1
18 37748 1 1 25 ASN C C 23.196 0.604 -7.060 1.00 . A A . 25 ASN C 1 1
18 37749 1 1 25 ASN CA C 23.468 0.005 -5.692 1.00 . A A . 25 ASN CA 1 1
18 37750 1 1 25 ASN CB C 23.438 -1.529 -5.774 1.00 . A A . 25 ASN CB 1 1
18 37751 1 1 25 ASN CG C 22.022 -2.009 -6.119 1.00 . A A . 25 ASN CG 1 1
18 37752 1 1 25 ASN H H 21.731 1.153 -5.145 1.00 . A A . 25 ASN H 1 1
18 37753 1 1 25 ASN HA H 24.428 0.343 -5.332 1.00 . A A . 25 ASN HA 1 1
18 37754 1 1 25 ASN HB2 H 24.125 -1.860 -6.540 1.00 . A A . 25 ASN HB2 1 1
18 37755 1 1 25 ASN HB3 H 23.734 -1.945 -4.823 1.00 . A A . 25 ASN HB3 1 1
18 37756 1 1 25 ASN HD21 H 22.529 -3.928 -6.132 1.00 . A A . 25 ASN HD21 1 1
18 37757 1 1 25 ASN HD22 H 20.898 -3.606 -6.473 1.00 . A A . 25 ASN HD22 1 1
18 37758 1 1 25 ASN N N 22.381 0.502 -4.796 1.00 . A A . 25 ASN N 1 1
18 37759 1 1 25 ASN ND2 N 21.798 -3.287 -6.252 1.00 . A A . 25 ASN ND2 1 1
18 37760 1 1 25 ASN O O 22.724 -0.062 -7.958 1.00 . A A . 25 ASN O 1 1
18 37761 1 1 25 ASN OD1 O 21.112 -1.216 -6.269 1.00 . A A . 25 ASN OD1 1 1
18 37762 1 1 26 VAL C C 21.739 3.248 -8.331 1.00 . A A . 26 VAL C 1 1
18 37763 1 1 26 VAL CA C 23.156 2.677 -8.417 1.00 . A A . 26 VAL CA 1 1
18 37764 1 1 26 VAL CB C 23.307 1.857 -9.708 1.00 . A A . 26 VAL CB 1 1
18 37765 1 1 26 VAL CG1 C 23.179 2.792 -10.907 1.00 . A A . 26 VAL CG1 1 1
18 37766 1 1 26 VAL CG2 C 24.679 1.179 -9.729 1.00 . A A . 26 VAL CG2 1 1
18 37767 1 1 26 VAL H H 23.764 2.375 -6.382 1.00 . A A . 26 VAL H 1 1
18 37768 1 1 26 VAL HA H 23.844 3.511 -8.441 1.00 . A A . 26 VAL HA 1 1
18 37769 1 1 26 VAL HB H 22.528 1.112 -9.760 1.00 . A A . 26 VAL HB 1 1
18 37770 1 1 26 VAL HG11 H 23.678 3.724 -10.688 1.00 . A A . 26 VAL HG11 1 1
18 37771 1 1 26 VAL HG12 H 23.632 2.333 -11.771 1.00 . A A . 26 VAL HG12 1 1
18 37772 1 1 26 VAL HG13 H 22.133 2.981 -11.103 1.00 . A A . 26 VAL HG13 1 1
18 37773 1 1 26 VAL HG21 H 25.422 1.858 -9.337 1.00 . A A . 26 VAL HG21 1 1
18 37774 1 1 26 VAL HG22 H 24.649 0.287 -9.120 1.00 . A A . 26 VAL HG22 1 1
18 37775 1 1 26 VAL HG23 H 24.934 0.912 -10.744 1.00 . A A . 26 VAL HG23 1 1
18 37776 1 1 26 VAL N N 23.434 1.892 -7.170 1.00 . A A . 26 VAL N 1 1
18 37777 1 1 26 VAL O O 21.411 4.198 -9.018 1.00 . A A . 26 VAL O 1 1
18 37778 1 1 27 MET C C 19.736 4.704 -6.785 1.00 . A A . 27 MET C 1 1
18 37779 1 1 27 MET CA C 19.541 3.281 -7.285 1.00 . A A . 27 MET CA 1 1
18 37780 1 1 27 MET CB C 18.774 2.475 -6.226 1.00 . A A . 27 MET CB 1 1
18 37781 1 1 27 MET CE C 18.046 -0.776 -8.430 1.00 . A A . 27 MET CE 1 1
18 37782 1 1 27 MET CG C 18.871 0.964 -6.511 1.00 . A A . 27 MET CG 1 1
18 37783 1 1 27 MET H H 21.188 1.992 -6.876 1.00 . A A . 27 MET H 1 1
18 37784 1 1 27 MET HA H 19.003 3.286 -8.226 1.00 . A A . 27 MET HA 1 1
18 37785 1 1 27 MET HB2 H 19.196 2.680 -5.253 1.00 . A A . 27 MET HB2 1 1
18 37786 1 1 27 MET HB3 H 17.742 2.777 -6.233 1.00 . A A . 27 MET HB3 1 1
18 37787 1 1 27 MET HE1 H 19.005 -1.113 -8.072 1.00 . A A . 27 MET HE1 1 1
18 37788 1 1 27 MET HE2 H 17.391 -1.627 -8.557 1.00 . A A . 27 MET HE2 1 1
18 37789 1 1 27 MET HE3 H 18.175 -0.269 -9.377 1.00 . A A . 27 MET HE3 1 1
18 37790 1 1 27 MET HG2 H 19.679 0.770 -7.197 1.00 . A A . 27 MET HG2 1 1
18 37791 1 1 27 MET HG3 H 19.060 0.438 -5.583 1.00 . A A . 27 MET HG3 1 1
18 37792 1 1 27 MET N N 20.904 2.721 -7.453 1.00 . A A . 27 MET N 1 1
18 37793 1 1 27 MET O O 19.323 5.662 -7.410 1.00 . A A . 27 MET O 1 1
18 37794 1 1 27 MET SD S 17.318 0.369 -7.232 1.00 . A A . 27 MET SD 1 1
18 37795 1 1 28 LEU C C 19.385 6.948 -4.941 1.00 . A A . 28 LEU C 1 1
18 37796 1 1 28 LEU CA C 20.701 6.194 -5.120 1.00 . A A . 28 LEU CA 1 1
18 37797 1 1 28 LEU CB C 21.634 6.915 -6.100 1.00 . A A . 28 LEU CB 1 1
18 37798 1 1 28 LEU CD1 C 22.760 8.119 -4.201 1.00 . A A . 28 LEU CD1 1 1
18 37799 1 1 28 LEU CD2 C 23.668 5.934 -5.008 1.00 . A A . 28 LEU CD2 1 1
18 37800 1 1 28 LEU CG C 22.981 7.236 -5.432 1.00 . A A . 28 LEU CG 1 1
18 37801 1 1 28 LEU H H 20.766 4.048 -5.212 1.00 . A A . 28 LEU H 1 1
18 37802 1 1 28 LEU HA H 21.183 6.105 -4.173 1.00 . A A . 28 LEU HA 1 1
18 37803 1 1 28 LEU HB2 H 21.808 6.270 -6.954 1.00 . A A . 28 LEU HB2 1 1
18 37804 1 1 28 LEU HB3 H 21.173 7.822 -6.428 1.00 . A A . 28 LEU HB3 1 1
18 37805 1 1 28 LEU HD11 H 21.946 8.802 -4.389 1.00 . A A . 28 LEU HD11 1 1
18 37806 1 1 28 LEU HD12 H 22.520 7.496 -3.352 1.00 . A A . 28 LEU HD12 1 1
18 37807 1 1 28 LEU HD13 H 23.660 8.678 -3.994 1.00 . A A . 28 LEU HD13 1 1
18 37808 1 1 28 LEU HD21 H 23.539 5.190 -5.780 1.00 . A A . 28 LEU HD21 1 1
18 37809 1 1 28 LEU HD22 H 24.722 6.117 -4.857 1.00 . A A . 28 LEU HD22 1 1
18 37810 1 1 28 LEU HD23 H 23.229 5.579 -4.088 1.00 . A A . 28 LEU HD23 1 1
18 37811 1 1 28 LEU HG H 23.610 7.760 -6.137 1.00 . A A . 28 LEU HG 1 1
18 37812 1 1 28 LEU N N 20.418 4.841 -5.670 1.00 . A A . 28 LEU N 1 1
18 37813 1 1 28 LEU O O 19.157 7.986 -5.533 1.00 . A A . 28 LEU O 1 1
18 37814 1 1 29 ARG C C 16.476 7.159 -5.326 1.00 . A A . 29 ARG C 1 1
18 37815 1 1 29 ARG CA C 17.157 7.030 -3.955 1.00 . A A . 29 ARG CA 1 1
18 37816 1 1 29 ARG CB C 17.338 8.422 -3.338 1.00 . A A . 29 ARG CB 1 1
18 37817 1 1 29 ARG CD C 19.088 9.530 -1.932 1.00 . A A . 29 ARG CD 1 1
18 37818 1 1 29 ARG CG C 18.166 8.315 -2.052 1.00 . A A . 29 ARG CG 1 1
18 37819 1 1 29 ARG CZ C 18.491 10.873 -0.006 1.00 . A A . 29 ARG CZ 1 1
18 37820 1 1 29 ARG H H 18.694 5.539 -3.714 1.00 . A A . 29 ARG H 1 1
18 37821 1 1 29 ARG HA H 16.551 6.415 -3.305 1.00 . A A . 29 ARG HA 1 1
18 37822 1 1 29 ARG HB2 H 17.848 9.062 -4.044 1.00 . A A . 29 ARG HB2 1 1
18 37823 1 1 29 ARG HB3 H 16.371 8.842 -3.108 1.00 . A A . 29 ARG HB3 1 1
18 37824 1 1 29 ARG HD2 H 20.061 9.285 -2.333 1.00 . A A . 29 ARG HD2 1 1
18 37825 1 1 29 ARG HD3 H 18.669 10.357 -2.486 1.00 . A A . 29 ARG HD3 1 1
18 37826 1 1 29 ARG HE H 19.860 9.437 0.077 1.00 . A A . 29 ARG HE 1 1
18 37827 1 1 29 ARG HG2 H 17.504 8.283 -1.200 1.00 . A A . 29 ARG HG2 1 1
18 37828 1 1 29 ARG HG3 H 18.761 7.416 -2.078 1.00 . A A . 29 ARG HG3 1 1
18 37829 1 1 29 ARG HH11 H 19.052 12.211 -1.385 1.00 . A A . 29 ARG HH11 1 1
18 37830 1 1 29 ARG HH12 H 17.931 12.785 -0.196 1.00 . A A . 29 ARG HH12 1 1
18 37831 1 1 29 ARG HH21 H 17.758 9.759 1.488 1.00 . A A . 29 ARG HH21 1 1
18 37832 1 1 29 ARG HH22 H 17.198 11.397 1.429 1.00 . A A . 29 ARG HH22 1 1
18 37833 1 1 29 ARG N N 18.493 6.393 -4.151 1.00 . A A . 29 ARG N 1 1
18 37834 1 1 29 ARG NE N 19.223 9.910 -0.498 1.00 . A A . 29 ARG NE 1 1
18 37835 1 1 29 ARG NH1 N 18.492 12.048 -0.573 1.00 . A A . 29 ARG NH1 1 1
18 37836 1 1 29 ARG NH2 N 17.759 10.660 1.053 1.00 . A A . 29 ARG NH2 1 1
18 37837 1 1 29 ARG O O 15.611 7.990 -5.520 1.00 . A A . 29 ARG O 1 1
18 37838 1 1 30 LYS C C 16.103 7.803 -8.134 1.00 . A A . 30 LYS C 1 1
18 37839 1 1 30 LYS CA C 16.337 6.363 -7.674 1.00 . A A . 30 LYS CA 1 1
18 37840 1 1 30 LYS CB C 15.050 5.548 -7.732 1.00 . A A . 30 LYS CB 1 1
18 37841 1 1 30 LYS CD C 14.088 3.466 -8.716 1.00 . A A . 30 LYS CD 1 1
18 37842 1 1 30 LYS CE C 13.781 3.933 -10.140 1.00 . A A . 30 LYS CE 1 1
18 37843 1 1 30 LYS CG C 15.369 4.135 -8.225 1.00 . A A . 30 LYS CG 1 1
18 37844 1 1 30 LYS H H 17.586 5.686 -6.075 1.00 . A A . 30 LYS H 1 1
18 37845 1 1 30 LYS HA H 17.054 5.917 -8.338 1.00 . A A . 30 LYS HA 1 1
18 37846 1 1 30 LYS HB2 H 14.617 5.495 -6.748 1.00 . A A . 30 LYS HB2 1 1
18 37847 1 1 30 LYS HB3 H 14.362 6.013 -8.413 1.00 . A A . 30 LYS HB3 1 1
18 37848 1 1 30 LYS HD2 H 14.217 2.394 -8.706 1.00 . A A . 30 LYS HD2 1 1
18 37849 1 1 30 LYS HD3 H 13.270 3.738 -8.066 1.00 . A A . 30 LYS HD3 1 1
18 37850 1 1 30 LYS HE2 H 13.510 4.978 -10.125 1.00 . A A . 30 LYS HE2 1 1
18 37851 1 1 30 LYS HE3 H 14.655 3.796 -10.759 1.00 . A A . 30 LYS HE3 1 1
18 37852 1 1 30 LYS HG2 H 16.080 4.190 -9.037 1.00 . A A . 30 LYS HG2 1 1
18 37853 1 1 30 LYS HG3 H 15.790 3.556 -7.417 1.00 . A A . 30 LYS HG3 1 1
18 37854 1 1 30 LYS HZ1 H 12.884 2.123 -10.644 1.00 . A A . 30 LYS HZ1 1 1
18 37855 1 1 30 LYS HZ2 H 11.791 3.320 -10.135 1.00 . A A . 30 LYS HZ2 1 1
18 37856 1 1 30 LYS HZ3 H 12.487 3.403 -11.683 1.00 . A A . 30 LYS HZ3 1 1
18 37857 1 1 30 LYS N N 16.891 6.334 -6.281 1.00 . A A . 30 LYS N 1 1
18 37858 1 1 30 LYS NZ N 12.650 3.134 -10.692 1.00 . A A . 30 LYS NZ 1 1
18 37859 1 1 30 LYS O O 15.005 8.299 -8.116 1.00 . A A . 30 LYS O 1 1
18 37860 1 1 31 ILE C C 15.843 10.168 -9.898 1.00 . A A . 31 ILE C 1 1
18 37861 1 1 31 ILE CA C 17.055 9.910 -8.968 1.00 . A A . 31 ILE CA 1 1
18 37862 1 1 31 ILE CB C 18.342 10.299 -9.700 1.00 . A A . 31 ILE CB 1 1
18 37863 1 1 31 ILE CD1 C 20.306 8.752 -9.442 1.00 . A A . 31 ILE CD1 1 1
18 37864 1 1 31 ILE CG1 C 19.567 9.946 -8.833 1.00 . A A . 31 ILE CG1 1 1
18 37865 1 1 31 ILE CG2 C 18.333 11.806 -9.982 1.00 . A A . 31 ILE CG2 1 1
18 37866 1 1 31 ILE H H 18.037 8.035 -8.491 1.00 . A A . 31 ILE H 1 1
18 37867 1 1 31 ILE HA H 16.959 10.535 -8.098 1.00 . A A . 31 ILE HA 1 1
18 37868 1 1 31 ILE HB H 18.390 9.764 -10.633 1.00 . A A . 31 ILE HB 1 1
18 37869 1 1 31 ILE HD11 H 19.590 8.003 -9.748 1.00 . A A . 31 ILE HD11 1 1
18 37870 1 1 31 ILE HD12 H 20.873 9.079 -10.301 1.00 . A A . 31 ILE HD12 1 1
18 37871 1 1 31 ILE HD13 H 20.976 8.330 -8.707 1.00 . A A . 31 ILE HD13 1 1
18 37872 1 1 31 ILE HG12 H 20.236 10.793 -8.785 1.00 . A A . 31 ILE HG12 1 1
18 37873 1 1 31 ILE HG13 H 19.242 9.691 -7.834 1.00 . A A . 31 ILE HG13 1 1
18 37874 1 1 31 ILE HG21 H 18.265 12.346 -9.050 1.00 . A A . 31 ILE HG21 1 1
18 37875 1 1 31 ILE HG22 H 19.243 12.082 -10.494 1.00 . A A . 31 ILE HG22 1 1
18 37876 1 1 31 ILE HG23 H 17.483 12.050 -10.603 1.00 . A A . 31 ILE HG23 1 1
18 37877 1 1 31 ILE N N 17.156 8.474 -8.520 1.00 . A A . 31 ILE N 1 1
18 37878 1 1 31 ILE O O 15.412 11.297 -10.038 1.00 . A A . 31 ILE O 1 1
18 37879 1 1 32 ALA C C 12.793 9.421 -10.701 1.00 . A A . 32 ALA C 1 1
18 37880 1 1 32 ALA CA C 14.136 9.385 -11.464 1.00 . A A . 32 ALA CA 1 1
18 37881 1 1 32 ALA CB C 14.090 8.258 -12.498 1.00 . A A . 32 ALA CB 1 1
18 37882 1 1 32 ALA H H 15.664 8.256 -10.442 1.00 . A A . 32 ALA H 1 1
18 37883 1 1 32 ALA HA H 14.274 10.324 -11.977 1.00 . A A . 32 ALA HA 1 1
18 37884 1 1 32 ALA HB1 H 14.365 7.326 -12.027 1.00 . A A . 32 ALA HB1 1 1
18 37885 1 1 32 ALA HB2 H 13.091 8.178 -12.899 1.00 . A A . 32 ALA HB2 1 1
18 37886 1 1 32 ALA HB3 H 14.783 8.475 -13.298 1.00 . A A . 32 ALA HB3 1 1
18 37887 1 1 32 ALA N N 15.300 9.156 -10.543 1.00 . A A . 32 ALA N 1 1
18 37888 1 1 32 ALA O O 11.743 9.287 -11.301 1.00 . A A . 32 ALA O 1 1
18 37889 1 1 33 VAL C C 11.725 10.502 -7.359 1.00 . A A . 33 VAL C 1 1
18 37890 1 1 33 VAL CA C 11.516 9.663 -8.626 1.00 . A A . 33 VAL CA 1 1
18 37891 1 1 33 VAL CB C 11.019 8.244 -8.225 1.00 . A A . 33 VAL CB 1 1
18 37892 1 1 33 VAL CG1 C 9.612 8.009 -8.774 1.00 . A A . 33 VAL CG1 1 1
18 37893 1 1 33 VAL CG2 C 11.948 7.145 -8.763 1.00 . A A . 33 VAL CG2 1 1
18 37894 1 1 33 VAL H H 13.651 9.721 -8.932 1.00 . A A . 33 VAL H 1 1
18 37895 1 1 33 VAL HA H 10.765 10.143 -9.230 1.00 . A A . 33 VAL HA 1 1
18 37896 1 1 33 VAL HB H 10.977 8.180 -7.151 1.00 . A A . 33 VAL HB 1 1
18 37897 1 1 33 VAL HG11 H 9.505 8.513 -9.722 1.00 . A A . 33 VAL HG11 1 1
18 37898 1 1 33 VAL HG12 H 9.453 6.948 -8.909 1.00 . A A . 33 VAL HG12 1 1
18 37899 1 1 33 VAL HG13 H 8.885 8.394 -8.075 1.00 . A A . 33 VAL HG13 1 1
18 37900 1 1 33 VAL HG21 H 12.963 7.367 -8.474 1.00 . A A . 33 VAL HG21 1 1
18 37901 1 1 33 VAL HG22 H 11.655 6.191 -8.349 1.00 . A A . 33 VAL HG22 1 1
18 37902 1 1 33 VAL HG23 H 11.879 7.108 -9.839 1.00 . A A . 33 VAL HG23 1 1
18 37903 1 1 33 VAL N N 12.806 9.609 -9.400 1.00 . A A . 33 VAL N 1 1
18 37904 1 1 33 VAL O O 11.037 10.323 -6.371 1.00 . A A . 33 VAL O 1 1
18 37905 1 1 34 ALA C C 12.543 13.720 -6.501 1.00 . A A . 34 ALA C 1 1
18 37906 1 1 34 ALA CA C 12.912 12.270 -6.183 1.00 . A A . 34 ALA CA 1 1
18 37907 1 1 34 ALA CB C 14.392 12.194 -5.801 1.00 . A A . 34 ALA CB 1 1
18 37908 1 1 34 ALA H H 13.200 11.548 -8.191 1.00 . A A . 34 ALA H 1 1
18 37909 1 1 34 ALA HA H 12.309 11.918 -5.359 1.00 . A A . 34 ALA HA 1 1
18 37910 1 1 34 ALA HB1 H 14.729 11.170 -5.870 1.00 . A A . 34 ALA HB1 1 1
18 37911 1 1 34 ALA HB2 H 14.970 12.810 -6.474 1.00 . A A . 34 ALA HB2 1 1
18 37912 1 1 34 ALA HB3 H 14.521 12.548 -4.789 1.00 . A A . 34 ALA HB3 1 1
18 37913 1 1 34 ALA N N 12.662 11.418 -7.382 1.00 . A A . 34 ALA N 1 1
18 37914 1 1 34 ALA O O 13.363 14.490 -6.965 1.00 . A A . 34 ALA O 1 1
18 37915 1 1 35 ALA C C 9.495 15.733 -5.935 1.00 . A A . 35 ALA C 1 1
18 37916 1 1 35 ALA CA C 10.881 15.495 -6.538 1.00 . A A . 35 ALA CA 1 1
18 37917 1 1 35 ALA CB C 10.822 15.712 -8.051 1.00 . A A . 35 ALA CB 1 1
18 37918 1 1 35 ALA H H 10.674 13.454 -5.879 1.00 . A A . 35 ALA H 1 1
18 37919 1 1 35 ALA HA H 11.587 16.186 -6.102 1.00 . A A . 35 ALA HA 1 1
18 37920 1 1 35 ALA HB1 H 10.230 14.930 -8.504 1.00 . A A . 35 ALA HB1 1 1
18 37921 1 1 35 ALA HB2 H 10.372 16.671 -8.260 1.00 . A A . 35 ALA HB2 1 1
18 37922 1 1 35 ALA HB3 H 11.822 15.688 -8.458 1.00 . A A . 35 ALA HB3 1 1
18 37923 1 1 35 ALA N N 11.314 14.096 -6.253 1.00 . A A . 35 ALA N 1 1
18 37924 1 1 35 ALA O O 8.948 14.879 -5.263 1.00 . A A . 35 ALA O 1 1
18 37925 1 1 36 ALA C C 6.517 16.406 -6.393 1.00 . A A . 36 ALA C 1 1
18 37926 1 1 36 ALA CA C 7.575 17.192 -5.617 1.00 . A A . 36 ALA CA 1 1
18 37927 1 1 36 ALA CB C 7.296 18.691 -5.748 1.00 . A A . 36 ALA CB 1 1
18 37928 1 1 36 ALA H H 9.392 17.557 -6.717 1.00 . A A . 36 ALA H 1 1
18 37929 1 1 36 ALA HA H 7.542 16.909 -4.575 1.00 . A A . 36 ALA HA 1 1
18 37930 1 1 36 ALA HB1 H 8.190 19.246 -5.506 1.00 . A A . 36 ALA HB1 1 1
18 37931 1 1 36 ALA HB2 H 6.997 18.914 -6.761 1.00 . A A . 36 ALA HB2 1 1
18 37932 1 1 36 ALA HB3 H 6.504 18.970 -5.069 1.00 . A A . 36 ALA HB3 1 1
18 37933 1 1 36 ALA N N 8.927 16.888 -6.172 1.00 . A A . 36 ALA N 1 1
18 37934 1 1 36 ALA O O 5.959 16.890 -7.361 1.00 . A A . 36 ALA O 1 1
18 37935 1 1 37 SER C C 3.879 14.472 -5.947 1.00 . A A . 37 SER C 1 1
18 37936 1 1 37 SER CA C 5.217 14.370 -6.683 1.00 . A A . 37 SER CA 1 1
18 37937 1 1 37 SER CB C 5.673 12.910 -6.709 1.00 . A A . 37 SER CB 1 1
18 37938 1 1 37 SER H H 6.704 14.833 -5.193 1.00 . A A . 37 SER H 1 1
18 37939 1 1 37 SER HA H 5.100 14.729 -7.694 1.00 . A A . 37 SER HA 1 1
18 37940 1 1 37 SER HB2 H 5.572 12.482 -5.726 1.00 . A A . 37 SER HB2 1 1
18 37941 1 1 37 SER HB3 H 5.060 12.355 -7.406 1.00 . A A . 37 SER HB3 1 1
18 37942 1 1 37 SER HG H 7.063 12.720 -8.057 1.00 . A A . 37 SER HG 1 1
18 37943 1 1 37 SER N N 6.239 15.197 -5.975 1.00 . A A . 37 SER N 1 1
18 37944 1 1 37 SER O O 3.798 15.020 -4.864 1.00 . A A . 37 SER O 1 1
18 37945 1 1 37 SER OG O 7.037 12.852 -7.106 1.00 . A A . 37 SER OG 1 1
18 37946 1 1 38 LYS C C 0.634 12.819 -6.342 1.00 . A A . 38 LYS C 1 1
18 37947 1 1 38 LYS CA C 1.493 14.007 -5.872 1.00 . A A . 38 LYS CA 1 1
18 37948 1 1 38 LYS CB C 0.800 15.319 -6.247 1.00 . A A . 38 LYS CB 1 1
18 37949 1 1 38 LYS CD C 0.484 17.710 -5.590 1.00 . A A . 38 LYS CD 1 1
18 37950 1 1 38 LYS CE C 0.963 18.822 -4.655 1.00 . A A . 38 LYS CE 1 1
18 37951 1 1 38 LYS CG C 1.281 16.433 -5.316 1.00 . A A . 38 LYS CG 1 1
18 37952 1 1 38 LYS H H 2.926 13.510 -7.402 1.00 . A A . 38 LYS H 1 1
18 37953 1 1 38 LYS HA H 1.617 13.959 -4.800 1.00 . A A . 38 LYS HA 1 1
18 37954 1 1 38 LYS HB2 H 1.040 15.574 -7.269 1.00 . A A . 38 LYS HB2 1 1
18 37955 1 1 38 LYS HB3 H -0.269 15.204 -6.145 1.00 . A A . 38 LYS HB3 1 1
18 37956 1 1 38 LYS HD2 H 0.631 18.012 -6.617 1.00 . A A . 38 LYS HD2 1 1
18 37957 1 1 38 LYS HD3 H -0.566 17.524 -5.416 1.00 . A A . 38 LYS HD3 1 1
18 37958 1 1 38 LYS HE2 H 0.415 18.773 -3.726 1.00 . A A . 38 LYS HE2 1 1
18 37959 1 1 38 LYS HE3 H 2.018 18.697 -4.458 1.00 . A A . 38 LYS HE3 1 1
18 37960 1 1 38 LYS HG2 H 1.136 16.131 -4.288 1.00 . A A . 38 LYS HG2 1 1
18 37961 1 1 38 LYS HG3 H 2.329 16.622 -5.492 1.00 . A A . 38 LYS HG3 1 1
18 37962 1 1 38 LYS HZ1 H 1.224 20.177 -6.214 1.00 . A A . 38 LYS HZ1 1 1
18 37963 1 1 38 LYS HZ2 H -0.288 20.285 -5.447 1.00 . A A . 38 LYS HZ2 1 1
18 37964 1 1 38 LYS HZ3 H 1.100 20.899 -4.684 1.00 . A A . 38 LYS HZ3 1 1
18 37965 1 1 38 LYS N N 2.831 13.946 -6.530 1.00 . A A . 38 LYS N 1 1
18 37966 1 1 38 LYS NZ N 0.732 20.146 -5.299 1.00 . A A . 38 LYS NZ 1 1
18 37967 1 1 38 LYS O O -0.128 12.955 -7.278 1.00 . A A . 38 LYS O 1 1
18 37968 1 1 39 PRO C C -1.429 10.582 -5.511 1.00 . A A . 39 PRO C 1 1
18 37969 1 1 39 PRO CA C 0.002 10.475 -6.045 1.00 . A A . 39 PRO CA 1 1
18 37970 1 1 39 PRO CB C 0.761 9.337 -5.355 1.00 . A A . 39 PRO CB 1 1
18 37971 1 1 39 PRO CD C 1.694 11.477 -4.536 1.00 . A A . 39 PRO CD 1 1
18 37972 1 1 39 PRO CG C 1.561 9.981 -4.200 1.00 . A A . 39 PRO CG 1 1
18 37973 1 1 39 PRO HA H 0.003 10.326 -7.112 1.00 . A A . 39 PRO HA 1 1
18 37974 1 1 39 PRO HB2 H 0.061 8.608 -4.967 1.00 . A A . 39 PRO HB2 1 1
18 37975 1 1 39 PRO HB3 H 1.439 8.868 -6.050 1.00 . A A . 39 PRO HB3 1 1
18 37976 1 1 39 PRO HD2 H 1.389 12.081 -3.692 1.00 . A A . 39 PRO HD2 1 1
18 37977 1 1 39 PRO HD3 H 2.706 11.712 -4.826 1.00 . A A . 39 PRO HD3 1 1
18 37978 1 1 39 PRO HG2 H 1.029 9.853 -3.267 1.00 . A A . 39 PRO HG2 1 1
18 37979 1 1 39 PRO HG3 H 2.541 9.534 -4.133 1.00 . A A . 39 PRO HG3 1 1
18 37980 1 1 39 PRO N N 0.773 11.679 -5.684 1.00 . A A . 39 PRO N 1 1
18 37981 1 1 39 PRO O O -1.830 11.608 -4.994 1.00 . A A . 39 PRO O 1 1
18 37982 1 1 40 ALA C C -4.165 8.145 -5.060 1.00 . A A . 40 ALA C 1 1
18 37983 1 1 40 ALA CA C -3.607 9.568 -5.138 1.00 . A A . 40 ALA CA 1 1
18 37984 1 1 40 ALA CB C -4.462 10.396 -6.099 1.00 . A A . 40 ALA CB 1 1
18 37985 1 1 40 ALA H H -1.852 8.718 -6.057 1.00 . A A . 40 ALA H 1 1
18 37986 1 1 40 ALA HA H -3.630 10.019 -4.157 1.00 . A A . 40 ALA HA 1 1
18 37987 1 1 40 ALA HB1 H -4.418 9.961 -7.086 1.00 . A A . 40 ALA HB1 1 1
18 37988 1 1 40 ALA HB2 H -5.485 10.404 -5.754 1.00 . A A . 40 ALA HB2 1 1
18 37989 1 1 40 ALA HB3 H -4.086 11.408 -6.135 1.00 . A A . 40 ALA HB3 1 1
18 37990 1 1 40 ALA N N -2.200 9.531 -5.635 1.00 . A A . 40 ALA N 1 1
18 37991 1 1 40 ALA O O -3.526 7.195 -5.470 1.00 . A A . 40 ALA O 1 1
18 37992 1 1 41 VAL C C -7.495 6.796 -4.338 1.00 . A A . 41 VAL C 1 1
18 37993 1 1 41 VAL CA C -5.973 6.645 -4.427 1.00 . A A . 41 VAL CA 1 1
18 37994 1 1 41 VAL CB C -5.404 5.924 -3.173 1.00 . A A . 41 VAL CB 1 1
18 37995 1 1 41 VAL CG1 C -6.170 6.303 -1.903 1.00 . A A . 41 VAL CG1 1 1
18 37996 1 1 41 VAL CG2 C -5.479 4.405 -3.365 1.00 . A A . 41 VAL CG2 1 1
18 37997 1 1 41 VAL H H -5.846 8.784 -4.218 1.00 . A A . 41 VAL H 1 1
18 37998 1 1 41 VAL HA H -5.731 6.069 -5.304 1.00 . A A . 41 VAL HA 1 1
18 37999 1 1 41 VAL HB H -4.376 6.214 -3.049 1.00 . A A . 41 VAL HB 1 1
18 38000 1 1 41 VAL HG11 H -6.688 7.230 -2.071 1.00 . A A . 41 VAL HG11 1 1
18 38001 1 1 41 VAL HG12 H -6.886 5.528 -1.667 1.00 . A A . 41 VAL HG12 1 1
18 38002 1 1 41 VAL HG13 H -5.477 6.417 -1.084 1.00 . A A . 41 VAL HG13 1 1
18 38003 1 1 41 VAL HG21 H -5.888 4.188 -4.331 1.00 . A A . 41 VAL HG21 1 1
18 38004 1 1 41 VAL HG22 H -4.487 3.987 -3.295 1.00 . A A . 41 VAL HG22 1 1
18 38005 1 1 41 VAL HG23 H -6.108 3.967 -2.604 1.00 . A A . 41 VAL HG23 1 1
18 38006 1 1 41 VAL N N -5.355 7.999 -4.538 1.00 . A A . 41 VAL N 1 1
18 38007 1 1 41 VAL O O -8.016 7.895 -4.281 1.00 . A A . 41 VAL O 1 1
18 38008 1 1 42 GLU C C -10.172 4.491 -3.508 1.00 . A A . 42 GLU C 1 1
18 38009 1 1 42 GLU CA C -9.675 5.771 -4.169 1.00 . A A . 42 GLU CA 1 1
18 38010 1 1 42 GLU CB C -10.297 5.992 -5.560 1.00 . A A . 42 GLU CB 1 1
18 38011 1 1 42 GLU CD C -12.641 6.439 -4.778 1.00 . A A . 42 GLU CD 1 1
18 38012 1 1 42 GLU CG C -11.766 5.526 -5.639 1.00 . A A . 42 GLU CG 1 1
18 38013 1 1 42 GLU H H -7.747 4.831 -4.323 1.00 . A A . 42 GLU H 1 1
18 38014 1 1 42 GLU HA H -9.918 6.603 -3.536 1.00 . A A . 42 GLU HA 1 1
18 38015 1 1 42 GLU HB2 H -10.259 7.046 -5.780 1.00 . A A . 42 GLU HB2 1 1
18 38016 1 1 42 GLU HB3 H -9.716 5.458 -6.285 1.00 . A A . 42 GLU HB3 1 1
18 38017 1 1 42 GLU HG2 H -12.099 5.568 -6.666 1.00 . A A . 42 GLU HG2 1 1
18 38018 1 1 42 GLU HG3 H -11.846 4.511 -5.283 1.00 . A A . 42 GLU HG3 1 1
18 38019 1 1 42 GLU N N -8.197 5.701 -4.294 1.00 . A A . 42 GLU N 1 1
18 38020 1 1 42 GLU O O -9.907 3.397 -3.959 1.00 . A A . 42 GLU O 1 1
18 38021 1 1 42 GLU OE1 O -12.714 6.203 -3.583 1.00 . A A . 42 GLU OE1 1 1
18 38022 1 1 42 GLU OE2 O -13.224 7.359 -5.328 1.00 . A A . 42 GLU OE2 1 1
18 38023 1 1 43 ILE C C -12.948 3.380 -1.903 1.00 . A A . 43 ILE C 1 1
18 38024 1 1 43 ILE CA C -11.432 3.448 -1.732 1.00 . A A . 43 ILE CA 1 1
18 38025 1 1 43 ILE CB C -11.078 3.533 -0.243 1.00 . A A . 43 ILE CB 1 1
18 38026 1 1 43 ILE CD1 C -8.906 2.313 -0.636 1.00 . A A . 43 ILE CD1 1 1
18 38027 1 1 43 ILE CG1 C -9.551 3.589 -0.081 1.00 . A A . 43 ILE CG1 1 1
18 38028 1 1 43 ILE CG2 C -11.631 2.311 0.509 1.00 . A A . 43 ILE CG2 1 1
18 38029 1 1 43 ILE H H -11.102 5.538 -2.121 1.00 . A A . 43 ILE H 1 1
18 38030 1 1 43 ILE HA H -10.983 2.563 -2.155 1.00 . A A . 43 ILE HA 1 1
18 38031 1 1 43 ILE HB H -11.514 4.426 0.168 1.00 . A A . 43 ILE HB 1 1
18 38032 1 1 43 ILE HD11 H -9.674 1.587 -0.862 1.00 . A A . 43 ILE HD11 1 1
18 38033 1 1 43 ILE HD12 H -8.359 2.550 -1.536 1.00 . A A . 43 ILE HD12 1 1
18 38034 1 1 43 ILE HD13 H -8.230 1.904 0.099 1.00 . A A . 43 ILE HD13 1 1
18 38035 1 1 43 ILE HG12 H -9.169 4.440 -0.620 1.00 . A A . 43 ILE HG12 1 1
18 38036 1 1 43 ILE HG13 H -9.305 3.687 0.966 1.00 . A A . 43 ILE HG13 1 1
18 38037 1 1 43 ILE HG21 H -11.479 1.423 -0.087 1.00 . A A . 43 ILE HG21 1 1
18 38038 1 1 43 ILE HG22 H -11.116 2.205 1.452 1.00 . A A . 43 ILE HG22 1 1
18 38039 1 1 43 ILE HG23 H -12.687 2.448 0.689 1.00 . A A . 43 ILE HG23 1 1
18 38040 1 1 43 ILE N N -10.901 4.639 -2.444 1.00 . A A . 43 ILE N 1 1
18 38041 1 1 43 ILE O O -13.626 4.383 -2.009 1.00 . A A . 43 ILE O 1 1
18 38042 1 1 44 LYS C C -15.277 0.710 -1.311 1.00 . A A . 44 LYS C 1 1
18 38043 1 1 44 LYS CA C -14.929 1.981 -2.083 1.00 . A A . 44 LYS CA 1 1
18 38044 1 1 44 LYS CB C -15.232 1.803 -3.575 1.00 . A A . 44 LYS CB 1 1
18 38045 1 1 44 LYS CD C -15.326 3.100 -5.720 1.00 . A A . 44 LYS CD 1 1
18 38046 1 1 44 LYS CE C -15.054 1.844 -6.552 1.00 . A A . 44 LYS CE 1 1
18 38047 1 1 44 LYS CG C -14.655 2.991 -4.353 1.00 . A A . 44 LYS CG 1 1
18 38048 1 1 44 LYS H H -12.881 1.412 -1.829 1.00 . A A . 44 LYS H 1 1
18 38049 1 1 44 LYS HA H -15.475 2.824 -1.685 1.00 . A A . 44 LYS HA 1 1
18 38050 1 1 44 LYS HB2 H -14.771 0.891 -3.927 1.00 . A A . 44 LYS HB2 1 1
18 38051 1 1 44 LYS HB3 H -16.298 1.755 -3.728 1.00 . A A . 44 LYS HB3 1 1
18 38052 1 1 44 LYS HD2 H -16.387 3.217 -5.584 1.00 . A A . 44 LYS HD2 1 1
18 38053 1 1 44 LYS HD3 H -14.930 3.960 -6.237 1.00 . A A . 44 LYS HD3 1 1
18 38054 1 1 44 LYS HE2 H -14.262 2.045 -7.258 1.00 . A A . 44 LYS HE2 1 1
18 38055 1 1 44 LYS HE3 H -14.760 1.035 -5.902 1.00 . A A . 44 LYS HE3 1 1
18 38056 1 1 44 LYS HG2 H -14.830 3.895 -3.799 1.00 . A A . 44 LYS HG2 1 1
18 38057 1 1 44 LYS HG3 H -13.596 2.859 -4.485 1.00 . A A . 44 LYS HG3 1 1
18 38058 1 1 44 LYS HZ1 H -16.704 2.306 -7.734 1.00 . A A . 44 LYS HZ1 1 1
18 38059 1 1 44 LYS HZ2 H -16.052 0.765 -8.027 1.00 . A A . 44 LYS HZ2 1 1
18 38060 1 1 44 LYS HZ3 H -16.976 1.048 -6.630 1.00 . A A . 44 LYS HZ3 1 1
18 38061 1 1 44 LYS N N -13.467 2.190 -1.923 1.00 . A A . 44 LYS N 1 1
18 38062 1 1 44 LYS NZ N -16.290 1.462 -7.292 1.00 . A A . 44 LYS NZ 1 1
18 38063 1 1 44 LYS O O -14.787 -0.351 -1.633 1.00 . A A . 44 LYS O 1 1
18 38064 1 1 45 GLN C C -17.743 -0.483 1.114 1.00 . A A . 45 GLN C 1 1
18 38065 1 1 45 GLN CA C -16.332 -0.442 0.524 1.00 . A A . 45 GLN CA 1 1
18 38066 1 1 45 GLN CB C -15.313 -0.502 1.662 1.00 . A A . 45 GLN CB 1 1
18 38067 1 1 45 GLN CD C -16.332 0.440 3.749 1.00 . A A . 45 GLN CD 1 1
18 38068 1 1 45 GLN CG C -15.440 0.747 2.538 1.00 . A A . 45 GLN CG 1 1
18 38069 1 1 45 GLN H H -16.419 1.662 0.025 1.00 . A A . 45 GLN H 1 1
18 38070 1 1 45 GLN HA H -16.191 -1.302 -0.111 1.00 . A A . 45 GLN HA 1 1
18 38071 1 1 45 GLN HB2 H -15.494 -1.375 2.261 1.00 . A A . 45 GLN HB2 1 1
18 38072 1 1 45 GLN HB3 H -14.318 -0.548 1.249 1.00 . A A . 45 GLN HB3 1 1
18 38073 1 1 45 GLN HE21 H -15.743 2.036 4.771 1.00 . A A . 45 GLN HE21 1 1
18 38074 1 1 45 GLN HE22 H -16.884 1.056 5.553 1.00 . A A . 45 GLN HE22 1 1
18 38075 1 1 45 GLN HG2 H -14.459 1.049 2.878 1.00 . A A . 45 GLN HG2 1 1
18 38076 1 1 45 GLN HG3 H -15.881 1.543 1.959 1.00 . A A . 45 GLN HG3 1 1
18 38077 1 1 45 GLN N N -16.061 0.797 -0.263 1.00 . A A . 45 GLN N 1 1
18 38078 1 1 45 GLN NE2 N -16.318 1.245 4.776 1.00 . A A . 45 GLN NE2 1 1
18 38079 1 1 45 GLN O O -18.352 0.528 1.403 1.00 . A A . 45 GLN O 1 1
18 38080 1 1 45 GLN OE1 O -17.048 -0.542 3.762 1.00 . A A . 45 GLN OE1 1 1
18 38081 1 1 46 GLU C C -19.444 -2.922 3.033 1.00 . A A . 46 GLU C 1 1
18 38082 1 1 46 GLU CA C -19.575 -1.872 1.922 1.00 . A A . 46 GLU CA 1 1
18 38083 1 1 46 GLU CB C -20.540 -2.376 0.851 1.00 . A A . 46 GLU CB 1 1
18 38084 1 1 46 GLU CD C -22.916 -2.258 0.086 1.00 . A A . 46 GLU CD 1 1
18 38085 1 1 46 GLU CG C -21.975 -2.075 1.279 1.00 . A A . 46 GLU CG 1 1
18 38086 1 1 46 GLU H H -17.699 -2.461 1.090 1.00 . A A . 46 GLU H 1 1
18 38087 1 1 46 GLU HA H -19.933 -0.940 2.335 1.00 . A A . 46 GLU HA 1 1
18 38088 1 1 46 GLU HB2 H -20.328 -1.880 -0.084 1.00 . A A . 46 GLU HB2 1 1
18 38089 1 1 46 GLU HB3 H -20.418 -3.442 0.730 1.00 . A A . 46 GLU HB3 1 1
18 38090 1 1 46 GLU HG2 H -22.261 -2.751 2.072 1.00 . A A . 46 GLU HG2 1 1
18 38091 1 1 46 GLU HG3 H -22.038 -1.057 1.632 1.00 . A A . 46 GLU HG3 1 1
18 38092 1 1 46 GLU N N -18.234 -1.677 1.320 1.00 . A A . 46 GLU N 1 1
18 38093 1 1 46 GLU O O -19.610 -4.106 2.802 1.00 . A A . 46 GLU O 1 1
18 38094 1 1 46 GLU OE1 O -22.540 -1.862 -1.005 1.00 . A A . 46 GLU OE1 1 1
18 38095 1 1 46 GLU OE2 O -23.995 -2.790 0.284 1.00 . A A . 46 GLU OE2 1 1
18 38096 1 1 47 GLY C C -17.582 -4.130 5.262 1.00 . A A . 47 GLY C 1 1
18 38097 1 1 47 GLY CA C -18.962 -3.471 5.357 1.00 . A A . 47 GLY CA 1 1
18 38098 1 1 47 GLY H H -18.980 -1.543 4.389 1.00 . A A . 47 GLY H 1 1
18 38099 1 1 47 GLY HA2 H -19.048 -2.948 6.300 1.00 . A A . 47 GLY HA2 1 1
18 38100 1 1 47 GLY HA3 H -19.725 -4.230 5.294 1.00 . A A . 47 GLY HA3 1 1
18 38101 1 1 47 GLY N N -19.125 -2.499 4.232 1.00 . A A . 47 GLY N 1 1
18 38102 1 1 47 GLY O O -16.580 -3.462 5.095 1.00 . A A . 47 GLY O 1 1
18 38103 1 1 48 ASP C C -15.751 -6.246 3.815 1.00 . A A . 48 ASP C 1 1
18 38104 1 1 48 ASP CA C -16.215 -6.145 5.273 1.00 . A A . 48 ASP CA 1 1
18 38105 1 1 48 ASP CB C -16.359 -7.542 5.858 1.00 . A A . 48 ASP CB 1 1
18 38106 1 1 48 ASP CG C -17.487 -8.290 5.144 1.00 . A A . 48 ASP CG 1 1
18 38107 1 1 48 ASP H H -18.344 -5.955 5.493 1.00 . A A . 48 ASP H 1 1
18 38108 1 1 48 ASP HA H -15.473 -5.605 5.839 1.00 . A A . 48 ASP HA 1 1
18 38109 1 1 48 ASP HB2 H -15.433 -8.070 5.728 1.00 . A A . 48 ASP HB2 1 1
18 38110 1 1 48 ASP HB3 H -16.586 -7.468 6.908 1.00 . A A . 48 ASP HB3 1 1
18 38111 1 1 48 ASP N N -17.525 -5.437 5.362 1.00 . A A . 48 ASP N 1 1
18 38112 1 1 48 ASP O O -14.674 -6.743 3.546 1.00 . A A . 48 ASP O 1 1
18 38113 1 1 48 ASP OD1 O -17.250 -8.776 4.050 1.00 . A A . 48 ASP OD1 1 1
18 38114 1 1 48 ASP OD2 O -18.569 -8.364 5.702 1.00 . A A . 48 ASP OD2 1 1
18 38115 1 1 49 THR C C -15.381 -4.509 1.134 1.00 . A A . 49 THR C 1 1
18 38116 1 1 49 THR CA C -16.099 -5.817 1.453 1.00 . A A . 49 THR CA 1 1
18 38117 1 1 49 THR CB C -17.331 -5.960 0.558 1.00 . A A . 49 THR CB 1 1
18 38118 1 1 49 THR CG2 C -16.902 -6.078 -0.904 1.00 . A A . 49 THR CG2 1 1
18 38119 1 1 49 THR H H -17.386 -5.348 3.103 1.00 . A A . 49 THR H 1 1
18 38120 1 1 49 THR HA H -15.431 -6.652 1.300 1.00 . A A . 49 THR HA 1 1
18 38121 1 1 49 THR HB H -17.959 -5.092 0.674 1.00 . A A . 49 THR HB 1 1
18 38122 1 1 49 THR HG1 H -18.904 -6.841 1.288 1.00 . A A . 49 THR HG1 1 1
18 38123 1 1 49 THR HG21 H -15.907 -5.674 -1.022 1.00 . A A . 49 THR HG21 1 1
18 38124 1 1 49 THR HG22 H -16.908 -7.116 -1.198 1.00 . A A . 49 THR HG22 1 1
18 38125 1 1 49 THR HG23 H -17.591 -5.524 -1.524 1.00 . A A . 49 THR HG23 1 1
18 38126 1 1 49 THR N N -16.529 -5.764 2.875 1.00 . A A . 49 THR N 1 1
18 38127 1 1 49 THR O O -15.819 -3.454 1.541 1.00 . A A . 49 THR O 1 1
18 38128 1 1 49 THR OG1 O -18.056 -7.122 0.937 1.00 . A A . 49 THR OG1 1 1
18 38129 1 1 50 PHE C C -13.029 -3.284 -1.313 1.00 . A A . 50 PHE C 1 1
18 38130 1 1 50 PHE CA C -13.555 -3.290 0.120 1.00 . A A . 50 PHE CA 1 1
18 38131 1 1 50 PHE CB C -12.372 -3.111 1.075 1.00 . A A . 50 PHE CB 1 1
18 38132 1 1 50 PHE CD1 C -13.107 -4.299 3.145 1.00 . A A . 50 PHE CD1 1 1
18 38133 1 1 50 PHE CD2 C -13.136 -1.882 3.138 1.00 . A A . 50 PHE CD2 1 1
18 38134 1 1 50 PHE CE1 C -13.601 -4.303 4.446 1.00 . A A . 50 PHE CE1 1 1
18 38135 1 1 50 PHE CE2 C -13.626 -1.883 4.451 1.00 . A A . 50 PHE CE2 1 1
18 38136 1 1 50 PHE CG C -12.877 -3.095 2.490 1.00 . A A . 50 PHE CG 1 1
18 38137 1 1 50 PHE CZ C -13.861 -3.100 5.102 1.00 . A A . 50 PHE CZ 1 1
18 38138 1 1 50 PHE H H -13.929 -5.419 0.125 1.00 . A A . 50 PHE H 1 1
18 38139 1 1 50 PHE HA H -14.237 -2.461 0.248 1.00 . A A . 50 PHE HA 1 1
18 38140 1 1 50 PHE HB2 H -11.679 -3.930 0.947 1.00 . A A . 50 PHE HB2 1 1
18 38141 1 1 50 PHE HB3 H -11.872 -2.178 0.860 1.00 . A A . 50 PHE HB3 1 1
18 38142 1 1 50 PHE HD1 H -12.896 -5.230 2.647 1.00 . A A . 50 PHE HD1 1 1
18 38143 1 1 50 PHE HD2 H -12.951 -0.949 2.628 1.00 . A A . 50 PHE HD2 1 1
18 38144 1 1 50 PHE HE1 H -13.773 -5.240 4.951 1.00 . A A . 50 PHE HE1 1 1
18 38145 1 1 50 PHE HE2 H -13.823 -0.946 4.960 1.00 . A A . 50 PHE HE2 1 1
18 38146 1 1 50 PHE HZ H -14.245 -3.113 6.112 1.00 . A A . 50 PHE HZ 1 1
18 38147 1 1 50 PHE N N -14.279 -4.559 0.431 1.00 . A A . 50 PHE N 1 1
18 38148 1 1 50 PHE O O -12.865 -4.306 -1.951 1.00 . A A . 50 PHE O 1 1
18 38149 1 1 51 TYR C C -11.073 -0.888 -2.983 1.00 . A A . 51 TYR C 1 1
18 38150 1 1 51 TYR CA C -12.171 -1.934 -3.148 1.00 . A A . 51 TYR CA 1 1
18 38151 1 1 51 TYR CB C -13.296 -1.477 -4.118 1.00 . A A . 51 TYR CB 1 1
18 38152 1 1 51 TYR CD1 C -12.468 0.761 -4.978 1.00 . A A . 51 TYR CD1 1 1
18 38153 1 1 51 TYR CD2 C -12.706 -1.062 -6.546 1.00 . A A . 51 TYR CD2 1 1
18 38154 1 1 51 TYR CE1 C -12.053 1.601 -6.006 1.00 . A A . 51 TYR CE1 1 1
18 38155 1 1 51 TYR CE2 C -12.279 -0.213 -7.581 1.00 . A A . 51 TYR CE2 1 1
18 38156 1 1 51 TYR CG C -12.796 -0.574 -5.241 1.00 . A A . 51 TYR CG 1 1
18 38157 1 1 51 TYR CZ C -11.955 1.116 -7.309 1.00 . A A . 51 TYR CZ 1 1
18 38158 1 1 51 TYR H H -12.854 -1.324 -1.220 1.00 . A A . 51 TYR H 1 1
18 38159 1 1 51 TYR HA H -11.740 -2.865 -3.493 1.00 . A A . 51 TYR HA 1 1
18 38160 1 1 51 TYR HB2 H -13.748 -2.351 -4.558 1.00 . A A . 51 TYR HB2 1 1
18 38161 1 1 51 TYR HB3 H -14.047 -0.949 -3.557 1.00 . A A . 51 TYR HB3 1 1
18 38162 1 1 51 TYR HD1 H -12.527 1.146 -3.978 1.00 . A A . 51 TYR HD1 1 1
18 38163 1 1 51 TYR HD2 H -12.955 -2.092 -6.753 1.00 . A A . 51 TYR HD2 1 1
18 38164 1 1 51 TYR HE1 H -11.810 2.625 -5.790 1.00 . A A . 51 TYR HE1 1 1
18 38165 1 1 51 TYR HE2 H -12.204 -0.580 -8.586 1.00 . A A . 51 TYR HE2 1 1
18 38166 1 1 51 TYR HH H -12.181 1.871 -9.048 1.00 . A A . 51 TYR HH 1 1
18 38167 1 1 51 TYR N N -12.733 -2.113 -1.789 1.00 . A A . 51 TYR N 1 1
18 38168 1 1 51 TYR O O -11.192 0.011 -2.171 1.00 . A A . 51 TYR O 1 1
18 38169 1 1 51 TYR OH O -11.548 1.950 -8.330 1.00 . A A . 51 TYR OH 1 1
18 38170 1 1 52 ILE C C -8.428 0.376 -4.965 1.00 . A A . 52 ILE C 1 1
18 38171 1 1 52 ILE CA C -8.917 -0.006 -3.577 1.00 . A A . 52 ILE CA 1 1
18 38172 1 1 52 ILE CB C -7.766 -0.604 -2.746 1.00 . A A . 52 ILE CB 1 1
18 38173 1 1 52 ILE CD1 C -7.205 -1.841 -0.605 1.00 . A A . 52 ILE CD1 1 1
18 38174 1 1 52 ILE CG1 C -8.340 -1.345 -1.519 1.00 . A A . 52 ILE CG1 1 1
18 38175 1 1 52 ILE CG2 C -6.842 0.525 -2.273 1.00 . A A . 52 ILE CG2 1 1
18 38176 1 1 52 ILE H H -9.939 -1.735 -4.360 1.00 . A A . 52 ILE H 1 1
18 38177 1 1 52 ILE HA H -9.301 0.874 -3.081 1.00 . A A . 52 ILE HA 1 1
18 38178 1 1 52 ILE HB H -7.204 -1.296 -3.356 1.00 . A A . 52 ILE HB 1 1
18 38179 1 1 52 ILE HD11 H -6.253 -1.618 -1.060 1.00 . A A . 52 ILE HD11 1 1
18 38180 1 1 52 ILE HD12 H -7.272 -1.344 0.349 1.00 . A A . 52 ILE HD12 1 1
18 38181 1 1 52 ILE HD13 H -7.290 -2.904 -0.459 1.00 . A A . 52 ILE HD13 1 1
18 38182 1 1 52 ILE HG12 H -8.976 -0.672 -0.962 1.00 . A A . 52 ILE HG12 1 1
18 38183 1 1 52 ILE HG13 H -8.923 -2.187 -1.855 1.00 . A A . 52 ILE HG13 1 1
18 38184 1 1 52 ILE HG21 H -6.999 1.401 -2.882 1.00 . A A . 52 ILE HG21 1 1
18 38185 1 1 52 ILE HG22 H -7.060 0.758 -1.241 1.00 . A A . 52 ILE HG22 1 1
18 38186 1 1 52 ILE HG23 H -5.815 0.203 -2.357 1.00 . A A . 52 ILE HG23 1 1
18 38187 1 1 52 ILE N N -10.015 -0.999 -3.719 1.00 . A A . 52 ILE N 1 1
18 38188 1 1 52 ILE O O -8.398 -0.442 -5.860 1.00 . A A . 52 ILE O 1 1
18 38189 1 1 53 LYS C C -6.394 2.980 -6.360 1.00 . A A . 53 LYS C 1 1
18 38190 1 1 53 LYS CA C -7.606 2.059 -6.503 1.00 . A A . 53 LYS CA 1 1
18 38191 1 1 53 LYS CB C -8.745 2.803 -7.208 1.00 . A A . 53 LYS CB 1 1
18 38192 1 1 53 LYS CD C -9.060 4.511 -9.026 1.00 . A A . 53 LYS CD 1 1
18 38193 1 1 53 LYS CE C -8.065 5.666 -9.177 1.00 . A A . 53 LYS CE 1 1
18 38194 1 1 53 LYS CG C -8.316 3.228 -8.622 1.00 . A A . 53 LYS CG 1 1
18 38195 1 1 53 LYS H H -8.124 2.258 -4.416 1.00 . A A . 53 LYS H 1 1
18 38196 1 1 53 LYS HA H -7.332 1.194 -7.082 1.00 . A A . 53 LYS HA 1 1
18 38197 1 1 53 LYS HB2 H -9.604 2.153 -7.275 1.00 . A A . 53 LYS HB2 1 1
18 38198 1 1 53 LYS HB3 H -9.004 3.678 -6.636 1.00 . A A . 53 LYS HB3 1 1
18 38199 1 1 53 LYS HD2 H -9.564 4.349 -9.967 1.00 . A A . 53 LYS HD2 1 1
18 38200 1 1 53 LYS HD3 H -9.788 4.765 -8.270 1.00 . A A . 53 LYS HD3 1 1
18 38201 1 1 53 LYS HE2 H -8.591 6.606 -9.102 1.00 . A A . 53 LYS HE2 1 1
18 38202 1 1 53 LYS HE3 H -7.322 5.606 -8.395 1.00 . A A . 53 LYS HE3 1 1
18 38203 1 1 53 LYS HG2 H -7.251 3.404 -8.639 1.00 . A A . 53 LYS HG2 1 1
18 38204 1 1 53 LYS HG3 H -8.559 2.445 -9.321 1.00 . A A . 53 LYS HG3 1 1
18 38205 1 1 53 LYS HZ1 H -8.061 5.194 -11.206 1.00 . A A . 53 LYS HZ1 1 1
18 38206 1 1 53 LYS HZ2 H -7.088 6.523 -10.805 1.00 . A A . 53 LYS HZ2 1 1
18 38207 1 1 53 LYS HZ3 H -6.567 4.949 -10.435 1.00 . A A . 53 LYS HZ3 1 1
18 38208 1 1 53 LYS N N -8.071 1.616 -5.157 1.00 . A A . 53 LYS N 1 1
18 38209 1 1 53 LYS NZ N -7.395 5.576 -10.506 1.00 . A A . 53 LYS NZ 1 1
18 38210 1 1 53 LYS O O -6.507 4.188 -6.467 1.00 . A A . 53 LYS O 1 1
18 38211 1 1 54 THR C C -3.491 3.621 -7.366 1.00 . A A . 54 THR C 1 1
18 38212 1 1 54 THR CA C -4.008 3.254 -5.979 1.00 . A A . 54 THR CA 1 1
18 38213 1 1 54 THR CB C -2.937 2.466 -5.227 1.00 . A A . 54 THR CB 1 1
18 38214 1 1 54 THR CG2 C -2.014 3.434 -4.486 1.00 . A A . 54 THR CG2 1 1
18 38215 1 1 54 THR H H -5.174 1.444 -6.044 1.00 . A A . 54 THR H 1 1
18 38216 1 1 54 THR HA H -4.239 4.155 -5.436 1.00 . A A . 54 THR HA 1 1
18 38217 1 1 54 THR HB H -2.359 1.892 -5.929 1.00 . A A . 54 THR HB 1 1
18 38218 1 1 54 THR HG1 H -2.869 1.161 -3.785 1.00 . A A . 54 THR HG1 1 1
18 38219 1 1 54 THR HG21 H -1.761 4.258 -5.137 1.00 . A A . 54 THR HG21 1 1
18 38220 1 1 54 THR HG22 H -2.517 3.810 -3.608 1.00 . A A . 54 THR HG22 1 1
18 38221 1 1 54 THR HG23 H -1.112 2.918 -4.192 1.00 . A A . 54 THR HG23 1 1
18 38222 1 1 54 THR N N -5.236 2.418 -6.123 1.00 . A A . 54 THR N 1 1
18 38223 1 1 54 THR O O -3.536 2.823 -8.282 1.00 . A A . 54 THR O 1 1
18 38224 1 1 54 THR OG1 O -3.559 1.592 -4.295 1.00 . A A . 54 THR OG1 1 1
18 38225 1 1 55 SER C C -1.774 6.598 -8.724 1.00 . A A . 55 SER C 1 1
18 38226 1 1 55 SER CA C -2.489 5.251 -8.854 1.00 . A A . 55 SER CA 1 1
18 38227 1 1 55 SER CB C -3.658 5.389 -9.830 1.00 . A A . 55 SER CB 1 1
18 38228 1 1 55 SER H H -2.983 5.444 -6.772 1.00 . A A . 55 SER H 1 1
18 38229 1 1 55 SER HA H -1.800 4.510 -9.220 1.00 . A A . 55 SER HA 1 1
18 38230 1 1 55 SER HB2 H -3.285 5.607 -10.816 1.00 . A A . 55 SER HB2 1 1
18 38231 1 1 55 SER HB3 H -4.215 4.461 -9.856 1.00 . A A . 55 SER HB3 1 1
18 38232 1 1 55 SER HG H -5.276 6.461 -9.972 1.00 . A A . 55 SER HG 1 1
18 38233 1 1 55 SER N N -3.006 4.824 -7.526 1.00 . A A . 55 SER N 1 1
18 38234 1 1 55 SER O O -1.497 7.062 -7.634 1.00 . A A . 55 SER O 1 1
18 38235 1 1 55 SER OG O -4.502 6.450 -9.404 1.00 . A A . 55 SER OG 1 1
18 38236 1 1 56 THR C C -1.546 9.548 -10.664 1.00 . A A . 56 THR C 1 1
18 38237 1 1 56 THR CA C -0.782 8.547 -9.794 1.00 . A A . 56 THR CA 1 1
18 38238 1 1 56 THR CB C 0.641 8.387 -10.327 1.00 . A A . 56 THR CB 1 1
18 38239 1 1 56 THR CG2 C 1.400 9.708 -10.184 1.00 . A A . 56 THR CG2 1 1
18 38240 1 1 56 THR H H -1.714 6.828 -10.695 1.00 . A A . 56 THR H 1 1
18 38241 1 1 56 THR HA H -0.745 8.905 -8.781 1.00 . A A . 56 THR HA 1 1
18 38242 1 1 56 THR HB H 0.600 8.112 -11.364 1.00 . A A . 56 THR HB 1 1
18 38243 1 1 56 THR HG1 H 1.094 6.526 -9.992 1.00 . A A . 56 THR HG1 1 1
18 38244 1 1 56 THR HG21 H 0.697 10.528 -10.169 1.00 . A A . 56 THR HG21 1 1
18 38245 1 1 56 THR HG22 H 1.965 9.701 -9.264 1.00 . A A . 56 THR HG22 1 1
18 38246 1 1 56 THR HG23 H 2.074 9.828 -11.020 1.00 . A A . 56 THR HG23 1 1
18 38247 1 1 56 THR N N -1.477 7.227 -9.833 1.00 . A A . 56 THR N 1 1
18 38248 1 1 56 THR O O -1.765 10.680 -10.275 1.00 . A A . 56 THR O 1 1
18 38249 1 1 56 THR OG1 O 1.309 7.371 -9.592 1.00 . A A . 56 THR OG1 1 1
18 38250 1 1 57 THR C C -3.512 9.228 -13.744 1.00 . A A . 57 THR C 1 1
18 38251 1 1 57 THR CA C -2.698 10.053 -12.746 1.00 . A A . 57 THR CA 1 1
18 38252 1 1 57 THR CB C -1.709 10.944 -13.495 1.00 . A A . 57 THR CB 1 1
18 38253 1 1 57 THR CG2 C -2.470 11.971 -14.335 1.00 . A A . 57 THR CG2 1 1
18 38254 1 1 57 THR H H -1.756 8.219 -12.123 1.00 . A A . 57 THR H 1 1
18 38255 1 1 57 THR HA H -3.360 10.666 -12.168 1.00 . A A . 57 THR HA 1 1
18 38256 1 1 57 THR HB H -1.103 10.336 -14.140 1.00 . A A . 57 THR HB 1 1
18 38257 1 1 57 THR HG1 H 0.035 11.403 -12.766 1.00 . A A . 57 THR HG1 1 1
18 38258 1 1 57 THR HG21 H -3.317 12.338 -13.774 1.00 . A A . 57 THR HG21 1 1
18 38259 1 1 57 THR HG22 H -1.814 12.794 -14.577 1.00 . A A . 57 THR HG22 1 1
18 38260 1 1 57 THR HG23 H -2.816 11.506 -15.246 1.00 . A A . 57 THR HG23 1 1
18 38261 1 1 57 THR N N -1.949 9.136 -11.838 1.00 . A A . 57 THR N 1 1
18 38262 1 1 57 THR O O -4.670 9.504 -13.994 1.00 . A A . 57 THR O 1 1
18 38263 1 1 57 THR OG1 O -0.878 11.616 -12.559 1.00 . A A . 57 THR OG1 1 1
18 38264 1 1 58 VAL C C -4.001 6.031 -14.619 1.00 . A A . 58 VAL C 1 1
18 38265 1 1 58 VAL CA C -3.630 7.356 -15.293 1.00 . A A . 58 VAL CA 1 1
18 38266 1 1 58 VAL CB C -2.718 7.094 -16.494 1.00 . A A . 58 VAL CB 1 1
18 38267 1 1 58 VAL CG1 C -2.494 8.400 -17.258 1.00 . A A . 58 VAL CG1 1 1
18 38268 1 1 58 VAL CG2 C -1.375 6.559 -15.999 1.00 . A A . 58 VAL CG2 1 1
18 38269 1 1 58 VAL H H -1.978 8.021 -14.084 1.00 . A A . 58 VAL H 1 1
18 38270 1 1 58 VAL HA H -4.526 7.856 -15.623 1.00 . A A . 58 VAL HA 1 1
18 38271 1 1 58 VAL HB H -3.178 6.370 -17.149 1.00 . A A . 58 VAL HB 1 1
18 38272 1 1 58 VAL HG11 H -3.424 8.946 -17.317 1.00 . A A . 58 VAL HG11 1 1
18 38273 1 1 58 VAL HG12 H -1.757 8.997 -16.742 1.00 . A A . 58 VAL HG12 1 1
18 38274 1 1 58 VAL HG13 H -2.144 8.178 -18.255 1.00 . A A . 58 VAL HG13 1 1
18 38275 1 1 58 VAL HG21 H -1.524 6.020 -15.074 1.00 . A A . 58 VAL HG21 1 1
18 38276 1 1 58 VAL HG22 H -0.955 5.898 -16.740 1.00 . A A . 58 VAL HG22 1 1
18 38277 1 1 58 VAL HG23 H -0.701 7.386 -15.828 1.00 . A A . 58 VAL HG23 1 1
18 38278 1 1 58 VAL N N -2.910 8.218 -14.309 1.00 . A A . 58 VAL N 1 1
18 38279 1 1 58 VAL O O -3.895 5.893 -13.415 1.00 . A A . 58 VAL O 1 1
18 38280 1 1 59 ARG C C -3.636 3.166 -13.983 1.00 . A A . 59 ARG C 1 1
18 38281 1 1 59 ARG CA C -4.815 3.734 -14.783 1.00 . A A . 59 ARG CA 1 1
18 38282 1 1 59 ARG CB C -5.188 2.757 -15.900 1.00 . A A . 59 ARG CB 1 1
18 38283 1 1 59 ARG CD C -7.243 2.055 -17.159 1.00 . A A . 59 ARG CD 1 1
18 38284 1 1 59 ARG CG C -6.456 3.249 -16.605 1.00 . A A . 59 ARG CG 1 1
18 38285 1 1 59 ARG CZ C -9.617 2.538 -17.159 1.00 . A A . 59 ARG CZ 1 1
18 38286 1 1 59 ARG H H -4.515 5.187 -16.348 1.00 . A A . 59 ARG H 1 1
18 38287 1 1 59 ARG HA H -5.662 3.868 -14.127 1.00 . A A . 59 ARG HA 1 1
18 38288 1 1 59 ARG HB2 H -4.377 2.700 -16.613 1.00 . A A . 59 ARG HB2 1 1
18 38289 1 1 59 ARG HB3 H -5.368 1.780 -15.479 1.00 . A A . 59 ARG HB3 1 1
18 38290 1 1 59 ARG HD2 H -7.347 2.160 -18.229 1.00 . A A . 59 ARG HD2 1 1
18 38291 1 1 59 ARG HD3 H -6.721 1.136 -16.937 1.00 . A A . 59 ARG HD3 1 1
18 38292 1 1 59 ARG HE H -8.717 1.612 -15.651 1.00 . A A . 59 ARG HE 1 1
18 38293 1 1 59 ARG HG2 H -7.071 3.789 -15.899 1.00 . A A . 59 ARG HG2 1 1
18 38294 1 1 59 ARG HG3 H -6.183 3.905 -17.418 1.00 . A A . 59 ARG HG3 1 1
18 38295 1 1 59 ARG HH11 H -9.167 1.690 -18.915 1.00 . A A . 59 ARG HH11 1 1
18 38296 1 1 59 ARG HH12 H -10.590 2.678 -18.903 1.00 . A A . 59 ARG HH12 1 1
18 38297 1 1 59 ARG HH21 H -10.306 3.508 -15.548 1.00 . A A . 59 ARG HH21 1 1
18 38298 1 1 59 ARG HH22 H -11.234 3.707 -16.997 1.00 . A A . 59 ARG HH22 1 1
18 38299 1 1 59 ARG N N -4.435 5.053 -15.382 1.00 . A A . 59 ARG N 1 1
18 38300 1 1 59 ARG NE N -8.595 2.022 -16.533 1.00 . A A . 59 ARG NE 1 1
18 38301 1 1 59 ARG NH1 N -9.806 2.282 -18.424 1.00 . A A . 59 ARG NH1 1 1
18 38302 1 1 59 ARG NH2 N -10.451 3.311 -16.518 1.00 . A A . 59 ARG NH2 1 1
18 38303 1 1 59 ARG O O -2.501 3.558 -14.177 1.00 . A A . 59 ARG O 1 1
18 38304 1 1 60 THR C C -3.197 0.240 -11.826 1.00 . A A . 60 THR C 1 1
18 38305 1 1 60 THR CA C -2.804 1.668 -12.259 1.00 . A A . 60 THR CA 1 1
18 38306 1 1 60 THR CB C -2.562 2.581 -11.043 1.00 . A A . 60 THR CB 1 1
18 38307 1 1 60 THR CG2 C -1.528 1.963 -10.097 1.00 . A A . 60 THR CG2 1 1
18 38308 1 1 60 THR H H -4.827 1.962 -12.941 1.00 . A A . 60 THR H 1 1
18 38309 1 1 60 THR HA H -1.904 1.621 -12.855 1.00 . A A . 60 THR HA 1 1
18 38310 1 1 60 THR HB H -3.490 2.722 -10.512 1.00 . A A . 60 THR HB 1 1
18 38311 1 1 60 THR HG1 H -1.230 3.704 -11.907 1.00 . A A . 60 THR HG1 1 1
18 38312 1 1 60 THR HG21 H -1.811 0.947 -9.868 1.00 . A A . 60 THR HG21 1 1
18 38313 1 1 60 THR HG22 H -0.557 1.969 -10.569 1.00 . A A . 60 THR HG22 1 1
18 38314 1 1 60 THR HG23 H -1.487 2.539 -9.183 1.00 . A A . 60 THR HG23 1 1
18 38315 1 1 60 THR N N -3.902 2.255 -13.081 1.00 . A A . 60 THR N 1 1
18 38316 1 1 60 THR O O -2.920 -0.715 -12.526 1.00 . A A . 60 THR O 1 1
18 38317 1 1 60 THR OG1 O -2.086 3.841 -11.496 1.00 . A A . 60 THR OG1 1 1
18 38318 1 1 61 THR C C -5.284 -1.137 -9.114 1.00 . A A . 61 THR C 1 1
18 38319 1 1 61 THR CA C -4.244 -1.276 -10.225 1.00 . A A . 61 THR CA 1 1
18 38320 1 1 61 THR CB C -3.025 -2.018 -9.677 1.00 . A A . 61 THR CB 1 1
18 38321 1 1 61 THR CG2 C -3.376 -3.492 -9.469 1.00 . A A . 61 THR CG2 1 1
18 38322 1 1 61 THR H H -4.059 0.865 -10.141 1.00 . A A . 61 THR H 1 1
18 38323 1 1 61 THR HA H -4.662 -1.830 -11.046 1.00 . A A . 61 THR HA 1 1
18 38324 1 1 61 THR HB H -2.743 -1.586 -8.736 1.00 . A A . 61 THR HB 1 1
18 38325 1 1 61 THR HG1 H -1.413 -1.153 -10.335 1.00 . A A . 61 THR HG1 1 1
18 38326 1 1 61 THR HG21 H -4.326 -3.568 -8.962 1.00 . A A . 61 THR HG21 1 1
18 38327 1 1 61 THR HG22 H -3.438 -3.987 -10.427 1.00 . A A . 61 THR HG22 1 1
18 38328 1 1 61 THR HG23 H -2.610 -3.963 -8.870 1.00 . A A . 61 THR HG23 1 1
18 38329 1 1 61 THR N N -3.839 0.086 -10.689 1.00 . A A . 61 THR N 1 1
18 38330 1 1 61 THR O O -5.254 -0.192 -8.348 1.00 . A A . 61 THR O 1 1
18 38331 1 1 61 THR OG1 O -1.945 -1.909 -10.593 1.00 . A A . 61 THR OG1 1 1
18 38332 1 1 62 GLU C C -7.538 -3.365 -7.379 1.00 . A A . 62 GLU C 1 1
18 38333 1 1 62 GLU CA C -7.240 -1.981 -7.948 1.00 . A A . 62 GLU CA 1 1
18 38334 1 1 62 GLU CB C -8.539 -1.418 -8.527 1.00 . A A . 62 GLU CB 1 1
18 38335 1 1 62 GLU CD C -8.170 -0.275 -10.721 1.00 . A A . 62 GLU CD 1 1
18 38336 1 1 62 GLU CG C -8.283 -0.075 -9.208 1.00 . A A . 62 GLU CG 1 1
18 38337 1 1 62 GLU H H -6.205 -2.822 -9.644 1.00 . A A . 62 GLU H 1 1
18 38338 1 1 62 GLU HA H -6.890 -1.337 -7.166 1.00 . A A . 62 GLU HA 1 1
18 38339 1 1 62 GLU HB2 H -8.934 -2.115 -9.243 1.00 . A A . 62 GLU HB2 1 1
18 38340 1 1 62 GLU HB3 H -9.257 -1.283 -7.731 1.00 . A A . 62 GLU HB3 1 1
18 38341 1 1 62 GLU HG2 H -9.105 0.593 -8.992 1.00 . A A . 62 GLU HG2 1 1
18 38342 1 1 62 GLU HG3 H -7.366 0.350 -8.834 1.00 . A A . 62 GLU HG3 1 1
18 38343 1 1 62 GLU N N -6.202 -2.068 -9.017 1.00 . A A . 62 GLU N 1 1
18 38344 1 1 62 GLU O O -7.772 -4.306 -8.115 1.00 . A A . 62 GLU O 1 1
18 38345 1 1 62 GLU OE1 O -8.948 -1.047 -11.256 1.00 . A A . 62 GLU OE1 1 1
18 38346 1 1 62 GLU OE2 O -7.307 0.347 -11.318 1.00 . A A . 62 GLU OE2 1 1
18 38347 1 1 63 ILE C C -9.384 -4.787 -5.072 1.00 . A A . 63 ILE C 1 1
18 38348 1 1 63 ILE CA C -7.917 -4.809 -5.469 1.00 . A A . 63 ILE CA 1 1
18 38349 1 1 63 ILE CB C -7.058 -5.130 -4.233 1.00 . A A . 63 ILE CB 1 1
18 38350 1 1 63 ILE CD1 C -6.034 -4.248 -2.119 1.00 . A A . 63 ILE CD1 1 1
18 38351 1 1 63 ILE CG1 C -6.828 -3.878 -3.377 1.00 . A A . 63 ILE CG1 1 1
18 38352 1 1 63 ILE CG2 C -5.721 -5.696 -4.693 1.00 . A A . 63 ILE CG2 1 1
18 38353 1 1 63 ILE H H -7.421 -2.710 -5.501 1.00 . A A . 63 ILE H 1 1
18 38354 1 1 63 ILE HA H -7.769 -5.582 -6.209 1.00 . A A . 63 ILE HA 1 1
18 38355 1 1 63 ILE HB H -7.564 -5.879 -3.640 1.00 . A A . 63 ILE HB 1 1
18 38356 1 1 63 ILE HD11 H -5.271 -4.968 -2.371 1.00 . A A . 63 ILE HD11 1 1
18 38357 1 1 63 ILE HD12 H -5.569 -3.363 -1.713 1.00 . A A . 63 ILE HD12 1 1
18 38358 1 1 63 ILE HD13 H -6.701 -4.673 -1.383 1.00 . A A . 63 ILE HD13 1 1
18 38359 1 1 63 ILE HG12 H -6.276 -3.149 -3.946 1.00 . A A . 63 ILE HG12 1 1
18 38360 1 1 63 ILE HG13 H -7.782 -3.465 -3.084 1.00 . A A . 63 ILE HG13 1 1
18 38361 1 1 63 ILE HG21 H -5.896 -6.549 -5.332 1.00 . A A . 63 ILE HG21 1 1
18 38362 1 1 63 ILE HG22 H -5.179 -4.939 -5.237 1.00 . A A . 63 ILE HG22 1 1
18 38363 1 1 63 ILE HG23 H -5.149 -6.003 -3.830 1.00 . A A . 63 ILE HG23 1 1
18 38364 1 1 63 ILE N N -7.578 -3.489 -6.073 1.00 . A A . 63 ILE N 1 1
18 38365 1 1 63 ILE O O -9.762 -4.202 -4.075 1.00 . A A . 63 ILE O 1 1
18 38366 1 1 64 ASN C C -11.843 -6.782 -4.753 1.00 . A A . 64 ASN C 1 1
18 38367 1 1 64 ASN CA C -11.657 -5.486 -5.513 1.00 . A A . 64 ASN CA 1 1
18 38368 1 1 64 ASN CB C -12.518 -5.478 -6.787 1.00 . A A . 64 ASN CB 1 1
18 38369 1 1 64 ASN CG C -11.929 -4.520 -7.837 1.00 . A A . 64 ASN CG 1 1
18 38370 1 1 64 ASN H H -9.874 -5.903 -6.630 1.00 . A A . 64 ASN H 1 1
18 38371 1 1 64 ASN HA H -11.906 -4.647 -4.877 1.00 . A A . 64 ASN HA 1 1
18 38372 1 1 64 ASN HB2 H -12.556 -6.476 -7.197 1.00 . A A . 64 ASN HB2 1 1
18 38373 1 1 64 ASN HB3 H -13.519 -5.158 -6.537 1.00 . A A . 64 ASN HB3 1 1
18 38374 1 1 64 ASN HD21 H -11.077 -3.315 -6.499 1.00 . A A . 64 ASN HD21 1 1
18 38375 1 1 64 ASN HD22 H -10.849 -2.876 -8.121 1.00 . A A . 64 ASN HD22 1 1
18 38376 1 1 64 ASN N N -10.211 -5.433 -5.844 1.00 . A A . 64 ASN N 1 1
18 38377 1 1 64 ASN ND2 N -11.227 -3.484 -7.453 1.00 . A A . 64 ASN ND2 1 1
18 38378 1 1 64 ASN O O -12.143 -7.819 -5.315 1.00 . A A . 64 ASN O 1 1
18 38379 1 1 64 ASN OD1 O -12.111 -4.720 -9.021 1.00 . A A . 64 ASN OD1 1 1
18 38380 1 1 65 PHE C C -12.584 -7.806 -1.464 1.00 . A A . 65 PHE C 1 1
18 38381 1 1 65 PHE CA C -11.629 -7.966 -2.657 1.00 . A A . 65 PHE CA 1 1
18 38382 1 1 65 PHE CB C -10.194 -8.220 -2.137 1.00 . A A . 65 PHE CB 1 1
18 38383 1 1 65 PHE CD1 C -9.366 -5.891 -1.563 1.00 . A A . 65 PHE CD1 1 1
18 38384 1 1 65 PHE CD2 C -9.973 -7.374 0.247 1.00 . A A . 65 PHE CD2 1 1
18 38385 1 1 65 PHE CE1 C -9.075 -4.887 -0.645 1.00 . A A . 65 PHE CE1 1 1
18 38386 1 1 65 PHE CE2 C -9.691 -6.359 1.170 1.00 . A A . 65 PHE CE2 1 1
18 38387 1 1 65 PHE CG C -9.814 -7.140 -1.125 1.00 . A A . 65 PHE CG 1 1
18 38388 1 1 65 PHE CZ C -9.241 -5.112 0.721 1.00 . A A . 65 PHE CZ 1 1
18 38389 1 1 65 PHE H H -11.280 -5.885 -3.090 1.00 . A A . 65 PHE H 1 1
18 38390 1 1 65 PHE HA H -11.940 -8.800 -3.264 1.00 . A A . 65 PHE HA 1 1
18 38391 1 1 65 PHE HB2 H -10.148 -9.190 -1.668 1.00 . A A . 65 PHE HB2 1 1
18 38392 1 1 65 PHE HB3 H -9.503 -8.191 -2.966 1.00 . A A . 65 PHE HB3 1 1
18 38393 1 1 65 PHE HD1 H -9.224 -5.706 -2.607 1.00 . A A . 65 PHE HD1 1 1
18 38394 1 1 65 PHE HD2 H -10.307 -8.334 0.593 1.00 . A A . 65 PHE HD2 1 1
18 38395 1 1 65 PHE HE1 H -8.736 -3.933 -0.996 1.00 . A A . 65 PHE HE1 1 1
18 38396 1 1 65 PHE HE2 H -9.816 -6.542 2.227 1.00 . A A . 65 PHE HE2 1 1
18 38397 1 1 65 PHE HZ H -9.030 -4.319 1.427 1.00 . A A . 65 PHE HZ 1 1
18 38398 1 1 65 PHE N N -11.576 -6.733 -3.485 1.00 . A A . 65 PHE N 1 1
18 38399 1 1 65 PHE O O -13.362 -6.882 -1.380 1.00 . A A . 65 PHE O 1 1
18 38400 1 1 66 LYS C C -12.254 -9.034 1.810 1.00 . A A . 66 LYS C 1 1
18 38401 1 1 66 LYS CA C -13.252 -8.676 0.718 1.00 . A A . 66 LYS CA 1 1
18 38402 1 1 66 LYS CB C -14.364 -9.718 0.654 1.00 . A A . 66 LYS CB 1 1
18 38403 1 1 66 LYS CD C -16.498 -9.950 -0.631 1.00 . A A . 66 LYS CD 1 1
18 38404 1 1 66 LYS CE C -17.993 -9.793 -0.344 1.00 . A A . 66 LYS CE 1 1
18 38405 1 1 66 LYS CG C -15.693 -9.042 0.303 1.00 . A A . 66 LYS CG 1 1
18 38406 1 1 66 LYS H H -11.792 -9.411 -0.637 1.00 . A A . 66 LYS H 1 1
18 38407 1 1 66 LYS HA H -13.657 -7.688 0.891 1.00 . A A . 66 LYS HA 1 1
18 38408 1 1 66 LYS HB2 H -14.120 -10.449 -0.102 1.00 . A A . 66 LYS HB2 1 1
18 38409 1 1 66 LYS HB3 H -14.449 -10.204 1.610 1.00 . A A . 66 LYS HB3 1 1
18 38410 1 1 66 LYS HD2 H -16.298 -9.677 -1.657 1.00 . A A . 66 LYS HD2 1 1
18 38411 1 1 66 LYS HD3 H -16.209 -10.978 -0.470 1.00 . A A . 66 LYS HD3 1 1
18 38412 1 1 66 LYS HE2 H -18.295 -8.778 -0.552 1.00 . A A . 66 LYS HE2 1 1
18 38413 1 1 66 LYS HE3 H -18.552 -10.470 -0.973 1.00 . A A . 66 LYS HE3 1 1
18 38414 1 1 66 LYS HG2 H -16.255 -8.864 1.208 1.00 . A A . 66 LYS HG2 1 1
18 38415 1 1 66 LYS HG3 H -15.499 -8.102 -0.191 1.00 . A A . 66 LYS HG3 1 1
18 38416 1 1 66 LYS HZ1 H -17.596 -10.832 1.421 1.00 . A A . 66 LYS HZ1 1 1
18 38417 1 1 66 LYS HZ2 H -18.159 -9.247 1.660 1.00 . A A . 66 LYS HZ2 1 1
18 38418 1 1 66 LYS HZ3 H -19.236 -10.471 1.185 1.00 . A A . 66 LYS HZ3 1 1
18 38419 1 1 66 LYS N N -12.459 -8.706 -0.530 1.00 . A A . 66 LYS N 1 1
18 38420 1 1 66 LYS NZ N -18.266 -10.110 1.089 1.00 . A A . 66 LYS NZ 1 1
18 38421 1 1 66 LYS O O -11.558 -10.024 1.700 1.00 . A A . 66 LYS O 1 1
18 38422 1 1 67 VAL C C -11.024 -9.938 4.316 1.00 . A A . 67 VAL C 1 1
18 38423 1 1 67 VAL CA C -11.095 -8.459 3.890 1.00 . A A . 67 VAL CA 1 1
18 38424 1 1 67 VAL CB C -11.389 -7.549 5.083 1.00 . A A . 67 VAL CB 1 1
18 38425 1 1 67 VAL CG1 C -10.498 -7.934 6.271 1.00 . A A . 67 VAL CG1 1 1
18 38426 1 1 67 VAL CG2 C -11.067 -6.118 4.672 1.00 . A A . 67 VAL CG2 1 1
18 38427 1 1 67 VAL H H -12.653 -7.391 2.848 1.00 . A A . 67 VAL H 1 1
18 38428 1 1 67 VAL HA H -10.129 -8.185 3.492 1.00 . A A . 67 VAL HA 1 1
18 38429 1 1 67 VAL HB H -12.436 -7.621 5.357 1.00 . A A . 67 VAL HB 1 1
18 38430 1 1 67 VAL HG11 H -9.647 -8.493 5.910 1.00 . A A . 67 VAL HG11 1 1
18 38431 1 1 67 VAL HG12 H -10.157 -7.043 6.772 1.00 . A A . 67 VAL HG12 1 1
18 38432 1 1 67 VAL HG13 H -11.063 -8.545 6.957 1.00 . A A . 67 VAL HG13 1 1
18 38433 1 1 67 VAL HG21 H -11.343 -5.972 3.640 1.00 . A A . 67 VAL HG21 1 1
18 38434 1 1 67 VAL HG22 H -11.613 -5.436 5.293 1.00 . A A . 67 VAL HG22 1 1
18 38435 1 1 67 VAL HG23 H -10.012 -5.943 4.789 1.00 . A A . 67 VAL HG23 1 1
18 38436 1 1 67 VAL N N -12.118 -8.210 2.818 1.00 . A A . 67 VAL N 1 1
18 38437 1 1 67 VAL O O -9.991 -10.391 4.776 1.00 . A A . 67 VAL O 1 1
18 38438 1 1 68 GLY C C -11.465 -12.949 3.339 1.00 . A A . 68 GLY C 1 1
18 38439 1 1 68 GLY CA C -12.004 -12.137 4.525 1.00 . A A . 68 GLY CA 1 1
18 38440 1 1 68 GLY H H -12.892 -10.330 3.763 1.00 . A A . 68 GLY H 1 1
18 38441 1 1 68 GLY HA2 H -11.348 -12.258 5.376 1.00 . A A . 68 GLY HA2 1 1
18 38442 1 1 68 GLY HA3 H -12.989 -12.489 4.776 1.00 . A A . 68 GLY HA3 1 1
18 38443 1 1 68 GLY N N -12.072 -10.697 4.148 1.00 . A A . 68 GLY N 1 1
18 38444 1 1 68 GLY O O -11.945 -14.032 3.063 1.00 . A A . 68 GLY O 1 1
18 38445 1 1 69 GLU C C -8.519 -12.715 1.074 1.00 . A A . 69 GLU C 1 1
18 38446 1 1 69 GLU CA C -9.934 -13.189 1.455 1.00 . A A . 69 GLU CA 1 1
18 38447 1 1 69 GLU CB C -10.859 -12.981 0.253 1.00 . A A . 69 GLU CB 1 1
18 38448 1 1 69 GLU CD C -12.538 -14.279 -1.066 1.00 . A A . 69 GLU CD 1 1
18 38449 1 1 69 GLU CG C -12.043 -13.944 0.342 1.00 . A A . 69 GLU CG 1 1
18 38450 1 1 69 GLU H H -10.109 -11.562 2.861 1.00 . A A . 69 GLU H 1 1
18 38451 1 1 69 GLU HA H -9.902 -14.239 1.695 1.00 . A A . 69 GLU HA 1 1
18 38452 1 1 69 GLU HB2 H -11.222 -11.963 0.250 1.00 . A A . 69 GLU HB2 1 1
18 38453 1 1 69 GLU HB3 H -10.312 -13.170 -0.659 1.00 . A A . 69 GLU HB3 1 1
18 38454 1 1 69 GLU HG2 H -11.731 -14.850 0.841 1.00 . A A . 69 GLU HG2 1 1
18 38455 1 1 69 GLU HG3 H -12.841 -13.481 0.902 1.00 . A A . 69 GLU HG3 1 1
18 38456 1 1 69 GLU N N -10.478 -12.435 2.628 1.00 . A A . 69 GLU N 1 1
18 38457 1 1 69 GLU O O -8.039 -11.675 1.506 1.00 . A A . 69 GLU O 1 1
18 38458 1 1 69 GLU OE1 O -12.577 -13.378 -1.889 1.00 . A A . 69 GLU OE1 1 1
18 38459 1 1 69 GLU OE2 O -12.871 -15.429 -1.298 1.00 . A A . 69 GLU OE2 1 1
18 38460 1 1 70 GLU C C -6.476 -12.828 -1.698 1.00 . A A . 70 GLU C 1 1
18 38461 1 1 70 GLU CA C -6.475 -13.167 -0.212 1.00 . A A . 70 GLU CA 1 1
18 38462 1 1 70 GLU CB C -5.551 -14.384 -0.047 1.00 . A A . 70 GLU CB 1 1
18 38463 1 1 70 GLU CD C -6.866 -16.386 0.681 1.00 . A A . 70 GLU CD 1 1
18 38464 1 1 70 GLU CG C -6.258 -15.659 -0.520 1.00 . A A . 70 GLU CG 1 1
18 38465 1 1 70 GLU H H -8.283 -14.318 -0.055 1.00 . A A . 70 GLU H 1 1
18 38466 1 1 70 GLU HA H -6.087 -12.334 0.351 1.00 . A A . 70 GLU HA 1 1
18 38467 1 1 70 GLU HB2 H -4.666 -14.239 -0.647 1.00 . A A . 70 GLU HB2 1 1
18 38468 1 1 70 GLU HB3 H -5.269 -14.491 0.975 1.00 . A A . 70 GLU HB3 1 1
18 38469 1 1 70 GLU HG2 H -7.040 -15.397 -1.218 1.00 . A A . 70 GLU HG2 1 1
18 38470 1 1 70 GLU HG3 H -5.543 -16.306 -1.006 1.00 . A A . 70 GLU HG3 1 1
18 38471 1 1 70 GLU N N -7.860 -13.498 0.254 1.00 . A A . 70 GLU N 1 1
18 38472 1 1 70 GLU O O -7.432 -13.078 -2.408 1.00 . A A . 70 GLU O 1 1
18 38473 1 1 70 GLU OE1 O -6.105 -16.878 1.499 1.00 . A A . 70 GLU OE1 1 1
18 38474 1 1 70 GLU OE2 O -8.082 -16.439 0.763 1.00 . A A . 70 GLU OE2 1 1
18 38475 1 1 71 PHE C C -4.040 -12.818 -4.126 1.00 . A A . 71 PHE C 1 1
18 38476 1 1 71 PHE CA C -5.238 -12.025 -3.633 1.00 . A A . 71 PHE CA 1 1
18 38477 1 1 71 PHE CB C -4.969 -10.531 -3.930 1.00 . A A . 71 PHE CB 1 1
18 38478 1 1 71 PHE CD1 C -6.827 -9.864 -2.331 1.00 . A A . 71 PHE CD1 1 1
18 38479 1 1 71 PHE CD2 C -4.886 -8.431 -2.552 1.00 . A A . 71 PHE CD2 1 1
18 38480 1 1 71 PHE CE1 C -7.370 -8.968 -1.403 1.00 . A A . 71 PHE CE1 1 1
18 38481 1 1 71 PHE CE2 C -5.437 -7.536 -1.634 1.00 . A A . 71 PHE CE2 1 1
18 38482 1 1 71 PHE CG C -5.579 -9.597 -2.904 1.00 . A A . 71 PHE CG 1 1
18 38483 1 1 71 PHE CZ C -6.673 -7.804 -1.059 1.00 . A A . 71 PHE CZ 1 1
18 38484 1 1 71 PHE H H -4.600 -12.184 -1.590 1.00 . A A . 71 PHE H 1 1
18 38485 1 1 71 PHE HA H -6.121 -12.353 -4.153 1.00 . A A . 71 PHE HA 1 1
18 38486 1 1 71 PHE HB2 H -3.903 -10.363 -3.951 1.00 . A A . 71 PHE HB2 1 1
18 38487 1 1 71 PHE HB3 H -5.376 -10.294 -4.903 1.00 . A A . 71 PHE HB3 1 1
18 38488 1 1 71 PHE HD1 H -7.369 -10.754 -2.602 1.00 . A A . 71 PHE HD1 1 1
18 38489 1 1 71 PHE HD2 H -3.922 -8.224 -2.994 1.00 . A A . 71 PHE HD2 1 1
18 38490 1 1 71 PHE HE1 H -8.320 -9.180 -0.945 1.00 . A A . 71 PHE HE1 1 1
18 38491 1 1 71 PHE HE2 H -4.902 -6.642 -1.358 1.00 . A A . 71 PHE HE2 1 1
18 38492 1 1 71 PHE HZ H -7.099 -7.101 -0.366 1.00 . A A . 71 PHE HZ 1 1
18 38493 1 1 71 PHE N N -5.370 -12.320 -2.181 1.00 . A A . 71 PHE N 1 1
18 38494 1 1 71 PHE O O -3.426 -13.548 -3.376 1.00 . A A . 71 PHE O 1 1
18 38495 1 1 72 GLU C C -1.701 -12.447 -6.776 1.00 . A A . 72 GLU C 1 1
18 38496 1 1 72 GLU CA C -2.499 -13.386 -5.894 1.00 . A A . 72 GLU CA 1 1
18 38497 1 1 72 GLU CB C -2.913 -14.599 -6.715 1.00 . A A . 72 GLU CB 1 1
18 38498 1 1 72 GLU CD C -4.571 -16.461 -6.851 1.00 . A A . 72 GLU CD 1 1
18 38499 1 1 72 GLU CG C -3.919 -15.430 -5.928 1.00 . A A . 72 GLU CG 1 1
18 38500 1 1 72 GLU H H -4.190 -12.054 -5.939 1.00 . A A . 72 GLU H 1 1
18 38501 1 1 72 GLU HA H -1.884 -13.705 -5.068 1.00 . A A . 72 GLU HA 1 1
18 38502 1 1 72 GLU HB2 H -3.352 -14.265 -7.635 1.00 . A A . 72 GLU HB2 1 1
18 38503 1 1 72 GLU HB3 H -2.043 -15.201 -6.930 1.00 . A A . 72 GLU HB3 1 1
18 38504 1 1 72 GLU HG2 H -3.407 -15.936 -5.123 1.00 . A A . 72 GLU HG2 1 1
18 38505 1 1 72 GLU HG3 H -4.677 -14.781 -5.522 1.00 . A A . 72 GLU HG3 1 1
18 38506 1 1 72 GLU N N -3.687 -12.662 -5.365 1.00 . A A . 72 GLU N 1 1
18 38507 1 1 72 GLU O O -2.231 -11.518 -7.356 1.00 . A A . 72 GLU O 1 1
18 38508 1 1 72 GLU OE1 O -3.864 -17.026 -7.669 1.00 . A A . 72 GLU OE1 1 1
18 38509 1 1 72 GLU OE2 O -5.767 -16.669 -6.724 1.00 . A A . 72 GLU OE2 1 1
18 38510 1 1 73 GLU C C 1.840 -12.392 -7.832 1.00 . A A . 73 GLU C 1 1
18 38511 1 1 73 GLU CA C 0.428 -11.816 -7.731 1.00 . A A . 73 GLU CA 1 1
18 38512 1 1 73 GLU CB C 0.490 -10.412 -7.112 1.00 . A A . 73 GLU CB 1 1
18 38513 1 1 73 GLU CD C 0.163 -8.054 -7.876 1.00 . A A . 73 GLU CD 1 1
18 38514 1 1 73 GLU CG C -0.434 -9.462 -7.881 1.00 . A A . 73 GLU CG 1 1
18 38515 1 1 73 GLU H H -0.048 -13.455 -6.394 1.00 . A A . 73 GLU H 1 1
18 38516 1 1 73 GLU HA H 0.001 -11.753 -8.719 1.00 . A A . 73 GLU HA 1 1
18 38517 1 1 73 GLU HB2 H 0.173 -10.462 -6.080 1.00 . A A . 73 GLU HB2 1 1
18 38518 1 1 73 GLU HB3 H 1.502 -10.038 -7.158 1.00 . A A . 73 GLU HB3 1 1
18 38519 1 1 73 GLU HG2 H -0.537 -9.807 -8.900 1.00 . A A . 73 GLU HG2 1 1
18 38520 1 1 73 GLU HG3 H -1.404 -9.441 -7.408 1.00 . A A . 73 GLU HG3 1 1
18 38521 1 1 73 GLU N N -0.431 -12.691 -6.880 1.00 . A A . 73 GLU N 1 1
18 38522 1 1 73 GLU O O 2.138 -13.439 -7.294 1.00 . A A . 73 GLU O 1 1
18 38523 1 1 73 GLU OE1 O 1.160 -7.852 -8.550 1.00 . A A . 73 GLU OE1 1 1
18 38524 1 1 73 GLU OE2 O -0.386 -7.202 -7.197 1.00 . A A . 73 GLU OE2 1 1
18 38525 1 1 74 GLN C C 5.052 -11.197 -7.974 1.00 . A A . 74 GLN C 1 1
18 38526 1 1 74 GLN CA C 4.113 -12.177 -8.679 1.00 . A A . 74 GLN CA 1 1
18 38527 1 1 74 GLN CB C 4.473 -12.244 -10.163 1.00 . A A . 74 GLN CB 1 1
18 38528 1 1 74 GLN CD C 4.308 -13.616 -12.244 1.00 . A A . 74 GLN CD 1 1
18 38529 1 1 74 GLN CG C 3.896 -13.522 -10.773 1.00 . A A . 74 GLN CG 1 1
18 38530 1 1 74 GLN H H 2.425 -10.863 -8.946 1.00 . A A . 74 GLN H 1 1
18 38531 1 1 74 GLN HA H 4.214 -13.158 -8.237 1.00 . A A . 74 GLN HA 1 1
18 38532 1 1 74 GLN HB2 H 4.063 -11.383 -10.670 1.00 . A A . 74 GLN HB2 1 1
18 38533 1 1 74 GLN HB3 H 5.548 -12.248 -10.271 1.00 . A A . 74 GLN HB3 1 1
18 38534 1 1 74 GLN HE21 H 2.734 -14.711 -12.761 1.00 . A A . 74 GLN HE21 1 1
18 38535 1 1 74 GLN HE22 H 3.809 -14.344 -14.022 1.00 . A A . 74 GLN HE22 1 1
18 38536 1 1 74 GLN HG2 H 4.276 -14.380 -10.237 1.00 . A A . 74 GLN HG2 1 1
18 38537 1 1 74 GLN HG3 H 2.819 -13.501 -10.703 1.00 . A A . 74 GLN HG3 1 1
18 38538 1 1 74 GLN N N 2.706 -11.702 -8.525 1.00 . A A . 74 GLN N 1 1
18 38539 1 1 74 GLN NE2 N 3.554 -14.279 -13.078 1.00 . A A . 74 GLN NE2 1 1
18 38540 1 1 74 GLN O O 4.785 -10.011 -7.911 1.00 . A A . 74 GLN O 1 1
18 38541 1 1 74 GLN OE1 O 5.325 -13.080 -12.637 1.00 . A A . 74 GLN OE1 1 1
18 38542 1 1 75 THR C C 7.815 -9.877 -7.744 1.00 . A A . 75 THR C 1 1
18 38543 1 1 75 THR CA C 7.094 -10.778 -6.724 1.00 . A A . 75 THR CA 1 1
18 38544 1 1 75 THR CB C 8.094 -11.625 -5.921 1.00 . A A . 75 THR CB 1 1
18 38545 1 1 75 THR CG2 C 9.085 -10.713 -5.193 1.00 . A A . 75 THR CG2 1 1
18 38546 1 1 75 THR H H 6.334 -12.641 -7.492 1.00 . A A . 75 THR H 1 1
18 38547 1 1 75 THR HA H 6.538 -10.156 -6.044 1.00 . A A . 75 THR HA 1 1
18 38548 1 1 75 THR HB H 8.632 -12.278 -6.586 1.00 . A A . 75 THR HB 1 1
18 38549 1 1 75 THR HG1 H 8.027 -12.833 -4.398 1.00 . A A . 75 THR HG1 1 1
18 38550 1 1 75 THR HG21 H 8.607 -9.773 -4.964 1.00 . A A . 75 THR HG21 1 1
18 38551 1 1 75 THR HG22 H 9.404 -11.188 -4.277 1.00 . A A . 75 THR HG22 1 1
18 38552 1 1 75 THR HG23 H 9.943 -10.537 -5.825 1.00 . A A . 75 THR HG23 1 1
18 38553 1 1 75 THR N N 6.144 -11.682 -7.435 1.00 . A A . 75 THR N 1 1
18 38554 1 1 75 THR O O 7.358 -8.788 -8.037 1.00 . A A . 75 THR O 1 1
18 38555 1 1 75 THR OG1 O 7.385 -12.405 -4.969 1.00 . A A . 75 THR OG1 1 1
18 38556 1 1 76 VAL C C 10.393 -10.385 -10.261 1.00 . A A . 76 VAL C 1 1
18 38557 1 1 76 VAL CA C 9.669 -9.475 -9.264 1.00 . A A . 76 VAL CA 1 1
18 38558 1 1 76 VAL CB C 10.684 -8.617 -8.517 1.00 . A A . 76 VAL CB 1 1
18 38559 1 1 76 VAL CG1 C 11.384 -7.685 -9.498 1.00 . A A . 76 VAL CG1 1 1
18 38560 1 1 76 VAL CG2 C 9.966 -7.788 -7.451 1.00 . A A . 76 VAL CG2 1 1
18 38561 1 1 76 VAL H H 9.290 -11.178 -8.034 1.00 . A A . 76 VAL H 1 1
18 38562 1 1 76 VAL HA H 8.980 -8.839 -9.788 1.00 . A A . 76 VAL HA 1 1
18 38563 1 1 76 VAL HB H 11.411 -9.257 -8.049 1.00 . A A . 76 VAL HB 1 1
18 38564 1 1 76 VAL HG11 H 10.669 -7.329 -10.224 1.00 . A A . 76 VAL HG11 1 1
18 38565 1 1 76 VAL HG12 H 11.803 -6.850 -8.961 1.00 . A A . 76 VAL HG12 1 1
18 38566 1 1 76 VAL HG13 H 12.172 -8.225 -10.002 1.00 . A A . 76 VAL HG13 1 1
18 38567 1 1 76 VAL HG21 H 9.088 -7.329 -7.882 1.00 . A A . 76 VAL HG21 1 1
18 38568 1 1 76 VAL HG22 H 9.672 -8.429 -6.633 1.00 . A A . 76 VAL HG22 1 1
18 38569 1 1 76 VAL HG23 H 10.630 -7.019 -7.085 1.00 . A A . 76 VAL HG23 1 1
18 38570 1 1 76 VAL N N 8.932 -10.310 -8.281 1.00 . A A . 76 VAL N 1 1
18 38571 1 1 76 VAL O O 10.066 -10.421 -11.433 1.00 . A A . 76 VAL O 1 1
18 38572 1 1 77 ASP C C 12.684 -13.211 -9.906 1.00 . A A . 77 ASP C 1 1
18 38573 1 1 77 ASP CA C 12.127 -12.032 -10.710 1.00 . A A . 77 ASP CA 1 1
18 38574 1 1 77 ASP CB C 13.282 -11.266 -11.361 1.00 . A A . 77 ASP CB 1 1
18 38575 1 1 77 ASP CG C 14.154 -10.631 -10.276 1.00 . A A . 77 ASP CG 1 1
18 38576 1 1 77 ASP H H 11.615 -11.071 -8.852 1.00 . A A . 77 ASP H 1 1
18 38577 1 1 77 ASP HA H 11.463 -12.402 -11.478 1.00 . A A . 77 ASP HA 1 1
18 38578 1 1 77 ASP HB2 H 13.878 -11.947 -11.951 1.00 . A A . 77 ASP HB2 1 1
18 38579 1 1 77 ASP HB3 H 12.884 -10.490 -11.999 1.00 . A A . 77 ASP HB3 1 1
18 38580 1 1 77 ASP N N 11.374 -11.120 -9.801 1.00 . A A . 77 ASP N 1 1
18 38581 1 1 77 ASP O O 13.703 -13.780 -10.250 1.00 . A A . 77 ASP O 1 1
18 38582 1 1 77 ASP OD1 O 13.624 -9.862 -9.491 1.00 . A A . 77 ASP OD1 1 1
18 38583 1 1 77 ASP OD2 O 15.338 -10.926 -10.248 1.00 . A A . 77 ASP OD2 1 1
18 38584 1 1 78 GLY C C 11.360 -15.721 -7.810 1.00 . A A . 78 GLY C 1 1
18 38585 1 1 78 GLY CA C 12.501 -14.723 -8.006 1.00 . A A . 78 GLY CA 1 1
18 38586 1 1 78 GLY H H 11.201 -13.106 -8.586 1.00 . A A . 78 GLY H 1 1
18 38587 1 1 78 GLY HA2 H 13.327 -15.209 -8.505 1.00 . A A . 78 GLY HA2 1 1
18 38588 1 1 78 GLY HA3 H 12.824 -14.357 -7.044 1.00 . A A . 78 GLY HA3 1 1
18 38589 1 1 78 GLY N N 12.020 -13.581 -8.839 1.00 . A A . 78 GLY N 1 1
18 38590 1 1 78 GLY O O 11.211 -16.661 -8.569 1.00 . A A . 78 GLY O 1 1
18 38591 1 1 79 ARG C C 8.095 -15.663 -6.635 1.00 . A A . 79 ARG C 1 1
18 38592 1 1 79 ARG CA C 9.412 -16.451 -6.551 1.00 . A A . 79 ARG CA 1 1
18 38593 1 1 79 ARG CB C 9.554 -17.066 -5.155 1.00 . A A . 79 ARG CB 1 1
18 38594 1 1 79 ARG CD C 11.697 -18.324 -5.436 1.00 . A A . 79 ARG CD 1 1
18 38595 1 1 79 ARG CG C 10.182 -18.457 -5.268 1.00 . A A . 79 ARG CG 1 1
18 38596 1 1 79 ARG CZ C 13.075 -19.195 -3.645 1.00 . A A . 79 ARG CZ 1 1
18 38597 1 1 79 ARG H H 10.691 -14.753 -6.205 1.00 . A A . 79 ARG H 1 1
18 38598 1 1 79 ARG HA H 9.414 -17.233 -7.296 1.00 . A A . 79 ARG HA 1 1
18 38599 1 1 79 ARG HB2 H 10.185 -16.434 -4.548 1.00 . A A . 79 ARG HB2 1 1
18 38600 1 1 79 ARG HB3 H 8.580 -17.149 -4.696 1.00 . A A . 79 ARG HB3 1 1
18 38601 1 1 79 ARG HD2 H 11.948 -18.365 -6.485 1.00 . A A . 79 ARG HD2 1 1
18 38602 1 1 79 ARG HD3 H 12.024 -17.380 -5.024 1.00 . A A . 79 ARG HD3 1 1
18 38603 1 1 79 ARG HE H 12.296 -20.357 -5.054 1.00 . A A . 79 ARG HE 1 1
18 38604 1 1 79 ARG HG2 H 9.966 -19.022 -4.372 1.00 . A A . 79 ARG HG2 1 1
18 38605 1 1 79 ARG HG3 H 9.771 -18.970 -6.124 1.00 . A A . 79 ARG HG3 1 1
18 38606 1 1 79 ARG HH11 H 11.675 -18.028 -2.816 1.00 . A A . 79 ARG HH11 1 1
18 38607 1 1 79 ARG HH12 H 13.121 -18.240 -1.887 1.00 . A A . 79 ARG HH12 1 1
18 38608 1 1 79 ARG HH21 H 14.636 -20.306 -4.224 1.00 . A A . 79 ARG HH21 1 1
18 38609 1 1 79 ARG HH22 H 14.799 -19.530 -2.684 1.00 . A A . 79 ARG HH22 1 1
18 38610 1 1 79 ARG N N 10.551 -15.521 -6.800 1.00 . A A . 79 ARG N 1 1
18 38611 1 1 79 ARG NE N 12.375 -19.440 -4.719 1.00 . A A . 79 ARG NE 1 1
18 38612 1 1 79 ARG NH1 N 12.586 -18.428 -2.710 1.00 . A A . 79 ARG NH1 1 1
18 38613 1 1 79 ARG NH2 N 14.263 -19.718 -3.507 1.00 . A A . 79 ARG NH2 1 1
18 38614 1 1 79 ARG O O 8.119 -14.449 -6.641 1.00 . A A . 79 ARG O 1 1
18 38615 1 1 80 PRO C C 5.283 -15.144 -5.391 1.00 . A A . 80 PRO C 1 1
18 38616 1 1 80 PRO CA C 5.661 -15.699 -6.765 1.00 . A A . 80 PRO CA 1 1
18 38617 1 1 80 PRO CB C 4.711 -16.818 -7.198 1.00 . A A . 80 PRO CB 1 1
18 38618 1 1 80 PRO CD C 6.901 -17.843 -6.682 1.00 . A A . 80 PRO CD 1 1
18 38619 1 1 80 PRO CG C 5.397 -18.148 -6.811 1.00 . A A . 80 PRO CG 1 1
18 38620 1 1 80 PRO HA H 5.668 -14.915 -7.504 1.00 . A A . 80 PRO HA 1 1
18 38621 1 1 80 PRO HB2 H 3.767 -16.717 -6.683 1.00 . A A . 80 PRO HB2 1 1
18 38622 1 1 80 PRO HB3 H 4.559 -16.784 -8.265 1.00 . A A . 80 PRO HB3 1 1
18 38623 1 1 80 PRO HD2 H 7.287 -18.239 -5.753 1.00 . A A . 80 PRO HD2 1 1
18 38624 1 1 80 PRO HD3 H 7.443 -18.248 -7.523 1.00 . A A . 80 PRO HD3 1 1
18 38625 1 1 80 PRO HG2 H 5.006 -18.505 -5.869 1.00 . A A . 80 PRO HG2 1 1
18 38626 1 1 80 PRO HG3 H 5.240 -18.885 -7.583 1.00 . A A . 80 PRO HG3 1 1
18 38627 1 1 80 PRO N N 6.975 -16.359 -6.692 1.00 . A A . 80 PRO N 1 1
18 38628 1 1 80 PRO O O 6.084 -15.155 -4.474 1.00 . A A . 80 PRO O 1 1
18 38629 1 1 81 CYS C C 2.199 -13.675 -3.945 1.00 . A A . 81 CYS C 1 1
18 38630 1 1 81 CYS CA C 3.664 -14.097 -3.916 1.00 . A A . 81 CYS CA 1 1
18 38631 1 1 81 CYS CB C 4.536 -12.880 -3.577 1.00 . A A . 81 CYS CB 1 1
18 38632 1 1 81 CYS H H 3.451 -14.654 -5.989 1.00 . A A . 81 CYS H 1 1
18 38633 1 1 81 CYS HA H 3.790 -14.854 -3.152 1.00 . A A . 81 CYS HA 1 1
18 38634 1 1 81 CYS HB2 H 4.193 -12.438 -2.654 1.00 . A A . 81 CYS HB2 1 1
18 38635 1 1 81 CYS HB3 H 5.563 -13.195 -3.463 1.00 . A A . 81 CYS HB3 1 1
18 38636 1 1 81 CYS HG H 4.638 -10.794 -4.532 1.00 . A A . 81 CYS HG 1 1
18 38637 1 1 81 CYS N N 4.078 -14.655 -5.238 1.00 . A A . 81 CYS N 1 1
18 38638 1 1 81 CYS O O 1.724 -13.062 -4.881 1.00 . A A . 81 CYS O 1 1
18 38639 1 1 81 CYS SG S 4.428 -11.654 -4.904 1.00 . A A . 81 CYS SG 1 1
18 38640 1 1 82 LYS C C -0.100 -12.617 -1.663 1.00 . A A . 82 LYS C 1 1
18 38641 1 1 82 LYS CA C 0.063 -13.621 -2.797 1.00 . A A . 82 LYS CA 1 1
18 38642 1 1 82 LYS CB C -0.764 -14.868 -2.498 1.00 . A A . 82 LYS CB 1 1
18 38643 1 1 82 LYS CD C -1.022 -16.870 -0.958 1.00 . A A . 82 LYS CD 1 1
18 38644 1 1 82 LYS CE C -2.522 -16.694 -1.240 1.00 . A A . 82 LYS CE 1 1
18 38645 1 1 82 LYS CG C -0.254 -15.556 -1.218 1.00 . A A . 82 LYS CG 1 1
18 38646 1 1 82 LYS H H 1.923 -14.474 -2.164 1.00 . A A . 82 LYS H 1 1
18 38647 1 1 82 LYS HA H -0.279 -13.178 -3.723 1.00 . A A . 82 LYS HA 1 1
18 38648 1 1 82 LYS HB2 H -1.795 -14.582 -2.357 1.00 . A A . 82 LYS HB2 1 1
18 38649 1 1 82 LYS HB3 H -0.693 -15.554 -3.326 1.00 . A A . 82 LYS HB3 1 1
18 38650 1 1 82 LYS HD2 H -0.629 -17.643 -1.601 1.00 . A A . 82 LYS HD2 1 1
18 38651 1 1 82 LYS HD3 H -0.887 -17.162 0.073 1.00 . A A . 82 LYS HD3 1 1
18 38652 1 1 82 LYS HE2 H -2.804 -15.670 -1.041 1.00 . A A . 82 LYS HE2 1 1
18 38653 1 1 82 LYS HE3 H -2.716 -16.923 -2.279 1.00 . A A . 82 LYS HE3 1 1
18 38654 1 1 82 LYS HG2 H 0.794 -15.782 -1.330 1.00 . A A . 82 LYS HG2 1 1
18 38655 1 1 82 LYS HG3 H -0.385 -14.889 -0.376 1.00 . A A . 82 LYS HG3 1 1
18 38656 1 1 82 LYS HZ1 H -2.791 -18.505 -0.247 1.00 . A A . 82 LYS HZ1 1 1
18 38657 1 1 82 LYS HZ2 H -3.454 -17.165 0.562 1.00 . A A . 82 LYS HZ2 1 1
18 38658 1 1 82 LYS HZ3 H -4.230 -17.804 -0.808 1.00 . A A . 82 LYS HZ3 1 1
18 38659 1 1 82 LYS N N 1.496 -13.993 -2.900 1.00 . A A . 82 LYS N 1 1
18 38660 1 1 82 LYS NZ N -3.309 -17.611 -0.367 1.00 . A A . 82 LYS NZ 1 1
18 38661 1 1 82 LYS O O 0.867 -12.143 -1.098 1.00 . A A . 82 LYS O 1 1
18 38662 1 1 83 SER C C -2.793 -11.691 0.555 1.00 . A A . 83 SER C 1 1
18 38663 1 1 83 SER CA C -1.555 -11.310 -0.240 1.00 . A A . 83 SER CA 1 1
18 38664 1 1 83 SER CB C -1.769 -9.926 -0.847 1.00 . A A . 83 SER CB 1 1
18 38665 1 1 83 SER H H -2.065 -12.685 -1.819 1.00 . A A . 83 SER H 1 1
18 38666 1 1 83 SER HA H -0.712 -11.290 0.416 1.00 . A A . 83 SER HA 1 1
18 38667 1 1 83 SER HB2 H -2.072 -9.234 -0.079 1.00 . A A . 83 SER HB2 1 1
18 38668 1 1 83 SER HB3 H -0.847 -9.583 -1.296 1.00 . A A . 83 SER HB3 1 1
18 38669 1 1 83 SER HG H -3.539 -10.489 -1.459 1.00 . A A . 83 SER HG 1 1
18 38670 1 1 83 SER N N -1.314 -12.290 -1.336 1.00 . A A . 83 SER N 1 1
18 38671 1 1 83 SER O O -3.462 -12.654 0.254 1.00 . A A . 83 SER O 1 1
18 38672 1 1 83 SER OG O -2.791 -10.010 -1.835 1.00 . A A . 83 SER OG 1 1
18 38673 1 1 84 LEU C C -4.619 -10.051 3.305 1.00 . A A . 84 LEU C 1 1
18 38674 1 1 84 LEU CA C -4.322 -11.219 2.378 1.00 . A A . 84 LEU CA 1 1
18 38675 1 1 84 LEU CB C -4.117 -12.492 3.193 1.00 . A A . 84 LEU CB 1 1
18 38676 1 1 84 LEU CD1 C -5.085 -14.778 3.397 1.00 . A A . 84 LEU CD1 1 1
18 38677 1 1 84 LEU CD2 C -6.353 -12.811 4.264 1.00 . A A . 84 LEU CD2 1 1
18 38678 1 1 84 LEU CG C -5.410 -13.306 3.171 1.00 . A A . 84 LEU CG 1 1
18 38679 1 1 84 LEU H H -2.537 -10.143 1.775 1.00 . A A . 84 LEU H 1 1
18 38680 1 1 84 LEU HA H -5.158 -11.351 1.714 1.00 . A A . 84 LEU HA 1 1
18 38681 1 1 84 LEU HB2 H -3.317 -13.071 2.757 1.00 . A A . 84 LEU HB2 1 1
18 38682 1 1 84 LEU HB3 H -3.868 -12.238 4.212 1.00 . A A . 84 LEU HB3 1 1
18 38683 1 1 84 LEU HD11 H -4.355 -15.097 2.668 1.00 . A A . 84 LEU HD11 1 1
18 38684 1 1 84 LEU HD12 H -4.685 -14.908 4.390 1.00 . A A . 84 LEU HD12 1 1
18 38685 1 1 84 LEU HD13 H -5.984 -15.364 3.287 1.00 . A A . 84 LEU HD13 1 1
18 38686 1 1 84 LEU HD21 H -5.783 -12.548 5.140 1.00 . A A . 84 LEU HD21 1 1
18 38687 1 1 84 LEU HD22 H -6.888 -11.942 3.907 1.00 . A A . 84 LEU HD22 1 1
18 38688 1 1 84 LEU HD23 H -7.058 -13.591 4.509 1.00 . A A . 84 LEU HD23 1 1
18 38689 1 1 84 LEU HG H -5.887 -13.185 2.211 1.00 . A A . 84 LEU HG 1 1
18 38690 1 1 84 LEU N N -3.104 -10.924 1.563 1.00 . A A . 84 LEU N 1 1
18 38691 1 1 84 LEU O O -3.806 -9.682 4.126 1.00 . A A . 84 LEU O 1 1
18 38692 1 1 85 VAL C C -6.886 -8.764 5.287 1.00 . A A . 85 VAL C 1 1
18 38693 1 1 85 VAL CA C -6.144 -8.299 4.022 1.00 . A A . 85 VAL CA 1 1
18 38694 1 1 85 VAL CB C -7.012 -7.337 3.189 1.00 . A A . 85 VAL CB 1 1
18 38695 1 1 85 VAL CG1 C -7.659 -6.260 4.074 1.00 . A A . 85 VAL CG1 1 1
18 38696 1 1 85 VAL CG2 C -6.131 -6.652 2.143 1.00 . A A . 85 VAL CG2 1 1
18 38697 1 1 85 VAL H H -6.418 -9.797 2.488 1.00 . A A . 85 VAL H 1 1
18 38698 1 1 85 VAL HA H -5.243 -7.790 4.315 1.00 . A A . 85 VAL HA 1 1
18 38699 1 1 85 VAL HB H -7.778 -7.899 2.685 1.00 . A A . 85 VAL HB 1 1
18 38700 1 1 85 VAL HG11 H -8.220 -6.735 4.867 1.00 . A A . 85 VAL HG11 1 1
18 38701 1 1 85 VAL HG12 H -6.891 -5.636 4.503 1.00 . A A . 85 VAL HG12 1 1
18 38702 1 1 85 VAL HG13 H -8.325 -5.655 3.478 1.00 . A A . 85 VAL HG13 1 1
18 38703 1 1 85 VAL HG21 H -5.590 -7.400 1.583 1.00 . A A . 85 VAL HG21 1 1
18 38704 1 1 85 VAL HG22 H -6.750 -6.077 1.472 1.00 . A A . 85 VAL HG22 1 1
18 38705 1 1 85 VAL HG23 H -5.432 -5.997 2.638 1.00 . A A . 85 VAL HG23 1 1
18 38706 1 1 85 VAL N N -5.782 -9.467 3.168 1.00 . A A . 85 VAL N 1 1
18 38707 1 1 85 VAL O O -7.656 -9.703 5.266 1.00 . A A . 85 VAL O 1 1
18 38708 1 1 86 LYS C C -7.493 -7.151 8.495 1.00 . A A . 86 LYS C 1 1
18 38709 1 1 86 LYS CA C -7.315 -8.431 7.668 1.00 . A A . 86 LYS CA 1 1
18 38710 1 1 86 LYS CB C -6.441 -9.430 8.428 1.00 . A A . 86 LYS CB 1 1
18 38711 1 1 86 LYS CD C -8.022 -11.325 7.956 1.00 . A A . 86 LYS CD 1 1
18 38712 1 1 86 LYS CE C -9.514 -10.969 7.921 1.00 . A A . 86 LYS CE 1 1
18 38713 1 1 86 LYS CG C -7.314 -10.520 9.055 1.00 . A A . 86 LYS CG 1 1
18 38714 1 1 86 LYS H H -6.027 -7.336 6.357 1.00 . A A . 86 LYS H 1 1
18 38715 1 1 86 LYS HA H -8.279 -8.865 7.475 1.00 . A A . 86 LYS HA 1 1
18 38716 1 1 86 LYS HB2 H -5.743 -9.882 7.743 1.00 . A A . 86 LYS HB2 1 1
18 38717 1 1 86 LYS HB3 H -5.897 -8.916 9.207 1.00 . A A . 86 LYS HB3 1 1
18 38718 1 1 86 LYS HD2 H -7.576 -11.098 6.999 1.00 . A A . 86 LYS HD2 1 1
18 38719 1 1 86 LYS HD3 H -7.912 -12.379 8.159 1.00 . A A . 86 LYS HD3 1 1
18 38720 1 1 86 LYS HE2 H -9.798 -10.504 8.853 1.00 . A A . 86 LYS HE2 1 1
18 38721 1 1 86 LYS HE3 H -9.702 -10.285 7.106 1.00 . A A . 86 LYS HE3 1 1
18 38722 1 1 86 LYS HG2 H -6.688 -11.180 9.632 1.00 . A A . 86 LYS HG2 1 1
18 38723 1 1 86 LYS HG3 H -8.049 -10.068 9.702 1.00 . A A . 86 LYS HG3 1 1
18 38724 1 1 86 LYS HZ1 H -10.034 -12.666 6.831 1.00 . A A . 86 LYS HZ1 1 1
18 38725 1 1 86 LYS HZ2 H -10.144 -12.864 8.512 1.00 . A A . 86 LYS HZ2 1 1
18 38726 1 1 86 LYS HZ3 H -11.326 -11.967 7.685 1.00 . A A . 86 LYS HZ3 1 1
18 38727 1 1 86 LYS N N -6.650 -8.085 6.383 1.00 . A A . 86 LYS N 1 1
18 38728 1 1 86 LYS NZ N -10.315 -12.210 7.722 1.00 . A A . 86 LYS NZ 1 1
18 38729 1 1 86 LYS O O -7.471 -6.057 7.971 1.00 . A A . 86 LYS O 1 1
18 38730 1 1 87 TRP C C -6.927 -6.149 11.854 1.00 . A A . 87 TRP C 1 1
18 38731 1 1 87 TRP CA C -7.876 -6.095 10.660 1.00 . A A . 87 TRP CA 1 1
18 38732 1 1 87 TRP CB C -9.294 -6.099 11.201 1.00 . A A . 87 TRP CB 1 1
18 38733 1 1 87 TRP CD1 C -10.832 -7.122 9.528 1.00 . A A . 87 TRP CD1 1 1
18 38734 1 1 87 TRP CD2 C -10.681 -4.895 9.322 1.00 . A A . 87 TRP CD2 1 1
18 38735 1 1 87 TRP CE2 C -11.586 -5.329 8.339 1.00 . A A . 87 TRP CE2 1 1
18 38736 1 1 87 TRP CE3 C -10.396 -3.523 9.406 1.00 . A A . 87 TRP CE3 1 1
18 38737 1 1 87 TRP CG C -10.234 -6.052 10.071 1.00 . A A . 87 TRP CG 1 1
18 38738 1 1 87 TRP CH2 C -11.899 -3.076 7.556 1.00 . A A . 87 TRP CH2 1 1
18 38739 1 1 87 TRP CZ2 C -12.192 -4.436 7.467 1.00 . A A . 87 TRP CZ2 1 1
18 38740 1 1 87 TRP CZ3 C -11.001 -2.620 8.525 1.00 . A A . 87 TRP CZ3 1 1
18 38741 1 1 87 TRP H H -7.713 -8.182 10.160 1.00 . A A . 87 TRP H 1 1
18 38742 1 1 87 TRP HA H -7.717 -5.186 10.098 1.00 . A A . 87 TRP HA 1 1
18 38743 1 1 87 TRP HB2 H -9.462 -6.996 11.777 1.00 . A A . 87 TRP HB2 1 1
18 38744 1 1 87 TRP HB3 H -9.448 -5.237 11.824 1.00 . A A . 87 TRP HB3 1 1
18 38745 1 1 87 TRP HD1 H -10.699 -8.143 9.846 1.00 . A A . 87 TRP HD1 1 1
18 38746 1 1 87 TRP HE1 H -12.208 -7.273 7.968 1.00 . A A . 87 TRP HE1 1 1
18 38747 1 1 87 TRP HE3 H -9.701 -3.164 10.145 1.00 . A A . 87 TRP HE3 1 1
18 38748 1 1 87 TRP HH2 H -12.359 -2.380 6.875 1.00 . A A . 87 TRP HH2 1 1
18 38749 1 1 87 TRP HZ2 H -12.877 -4.794 6.725 1.00 . A A . 87 TRP HZ2 1 1
18 38750 1 1 87 TRP HZ3 H -10.775 -1.570 8.596 1.00 . A A . 87 TRP HZ3 1 1
18 38751 1 1 87 TRP N N -7.684 -7.288 9.779 1.00 . A A . 87 TRP N 1 1
18 38752 1 1 87 TRP NE1 N -11.653 -6.695 8.513 1.00 . A A . 87 TRP NE1 1 1
18 38753 1 1 87 TRP O O -6.205 -7.106 12.057 1.00 . A A . 87 TRP O 1 1
18 38754 1 1 88 GLU C C -7.024 -4.651 15.040 1.00 . A A . 88 GLU C 1 1
18 38755 1 1 88 GLU CA C -6.116 -5.077 13.882 1.00 . A A . 88 GLU CA 1 1
18 38756 1 1 88 GLU CB C -4.943 -4.082 13.640 1.00 . A A . 88 GLU CB 1 1
18 38757 1 1 88 GLU CD C -3.302 -2.555 14.771 1.00 . A A . 88 GLU CD 1 1
18 38758 1 1 88 GLU CG C -4.740 -3.078 14.795 1.00 . A A . 88 GLU CG 1 1
18 38759 1 1 88 GLU H H -7.580 -4.386 12.468 1.00 . A A . 88 GLU H 1 1
18 38760 1 1 88 GLU HA H -5.722 -6.062 14.082 1.00 . A A . 88 GLU HA 1 1
18 38761 1 1 88 GLU HB2 H -4.040 -4.645 13.517 1.00 . A A . 88 GLU HB2 1 1
18 38762 1 1 88 GLU HB3 H -5.131 -3.536 12.733 1.00 . A A . 88 GLU HB3 1 1
18 38763 1 1 88 GLU HG2 H -5.426 -2.251 14.677 1.00 . A A . 88 GLU HG2 1 1
18 38764 1 1 88 GLU HG3 H -4.925 -3.568 15.738 1.00 . A A . 88 GLU HG3 1 1
18 38765 1 1 88 GLU N N -6.965 -5.126 12.660 1.00 . A A . 88 GLU N 1 1
18 38766 1 1 88 GLU O O -7.162 -5.338 16.034 1.00 . A A . 88 GLU O 1 1
18 38767 1 1 88 GLU OE1 O -2.402 -3.361 14.596 1.00 . A A . 88 GLU OE1 1 1
18 38768 1 1 88 GLU OE2 O -3.125 -1.359 14.929 1.00 . A A . 88 GLU OE2 1 1
18 38769 1 1 89 SER C C -9.975 -2.970 15.417 1.00 . A A . 89 SER C 1 1
18 38770 1 1 89 SER CA C -8.543 -2.993 15.950 1.00 . A A . 89 SER CA 1 1
18 38771 1 1 89 SER CB C -8.121 -1.567 16.300 1.00 . A A . 89 SER CB 1 1
18 38772 1 1 89 SER H H -7.492 -2.994 14.079 1.00 . A A . 89 SER H 1 1
18 38773 1 1 89 SER HA H -8.484 -3.617 16.822 1.00 . A A . 89 SER HA 1 1
18 38774 1 1 89 SER HB2 H -8.893 -1.092 16.881 1.00 . A A . 89 SER HB2 1 1
18 38775 1 1 89 SER HB3 H -7.204 -1.594 16.875 1.00 . A A . 89 SER HB3 1 1
18 38776 1 1 89 SER HG H -8.307 0.039 15.209 1.00 . A A . 89 SER HG 1 1
18 38777 1 1 89 SER N N -7.636 -3.513 14.895 1.00 . A A . 89 SER N 1 1
18 38778 1 1 89 SER O O -10.889 -3.496 16.019 1.00 . A A . 89 SER O 1 1
18 38779 1 1 89 SER OG O -7.920 -0.832 15.093 1.00 . A A . 89 SER OG 1 1
18 38780 1 1 90 GLU C C -11.379 -1.193 12.525 1.00 . A A . 90 GLU C 1 1
18 38781 1 1 90 GLU CA C -11.500 -2.229 13.641 1.00 . A A . 90 GLU CA 1 1
18 38782 1 1 90 GLU CB C -12.563 -1.758 14.647 1.00 . A A . 90 GLU CB 1 1
18 38783 1 1 90 GLU CD C -12.555 -0.525 16.824 1.00 . A A . 90 GLU CD 1 1
18 38784 1 1 90 GLU CG C -12.073 -0.501 15.372 1.00 . A A . 90 GLU CG 1 1
18 38785 1 1 90 GLU H H -9.381 -1.942 13.846 1.00 . A A . 90 GLU H 1 1
18 38786 1 1 90 GLU HA H -11.782 -3.180 13.219 1.00 . A A . 90 GLU HA 1 1
18 38787 1 1 90 GLU HB2 H -13.477 -1.531 14.117 1.00 . A A . 90 GLU HB2 1 1
18 38788 1 1 90 GLU HB3 H -12.754 -2.538 15.367 1.00 . A A . 90 GLU HB3 1 1
18 38789 1 1 90 GLU HG2 H -10.994 -0.467 15.351 1.00 . A A . 90 GLU HG2 1 1
18 38790 1 1 90 GLU HG3 H -12.469 0.374 14.879 1.00 . A A . 90 GLU HG3 1 1
18 38791 1 1 90 GLU N N -10.154 -2.348 14.286 1.00 . A A . 90 GLU N 1 1
18 38792 1 1 90 GLU O O -11.965 -1.320 11.469 1.00 . A A . 90 GLU O 1 1
18 38793 1 1 90 GLU OE1 O -13.751 -0.651 17.029 1.00 . A A . 90 GLU OE1 1 1
18 38794 1 1 90 GLU OE2 O -11.720 -0.415 17.706 1.00 . A A . 90 GLU OE2 1 1
18 38795 1 1 91 ASN C C -8.905 0.760 11.226 1.00 . A A . 91 ASN C 1 1
18 38796 1 1 91 ASN CA C -10.349 0.867 11.729 1.00 . A A . 91 ASN CA 1 1
18 38797 1 1 91 ASN CB C -10.565 2.241 12.348 1.00 . A A . 91 ASN CB 1 1
18 38798 1 1 91 ASN CG C -12.004 2.375 12.855 1.00 . A A . 91 ASN CG 1 1
18 38799 1 1 91 ASN H H -10.100 -0.138 13.608 1.00 . A A . 91 ASN H 1 1
18 38800 1 1 91 ASN HA H -11.025 0.739 10.893 1.00 . A A . 91 ASN HA 1 1
18 38801 1 1 91 ASN HB2 H -9.876 2.377 13.164 1.00 . A A . 91 ASN HB2 1 1
18 38802 1 1 91 ASN HB3 H -10.388 2.989 11.603 1.00 . A A . 91 ASN HB3 1 1
18 38803 1 1 91 ASN HD21 H -11.853 4.333 13.146 1.00 . A A . 91 ASN HD21 1 1
18 38804 1 1 91 ASN HD22 H -13.361 3.658 13.527 1.00 . A A . 91 ASN HD22 1 1
18 38805 1 1 91 ASN N N -10.581 -0.186 12.756 1.00 . A A . 91 ASN N 1 1
18 38806 1 1 91 ASN ND2 N -12.443 3.553 13.207 1.00 . A A . 91 ASN ND2 1 1
18 38807 1 1 91 ASN O O -8.464 1.573 10.438 1.00 . A A . 91 ASN O 1 1
18 38808 1 1 91 ASN OD1 O -12.735 1.408 12.926 1.00 . A A . 91 ASN OD1 1 1
18 38809 1 1 92 LYS C C -6.626 -1.788 10.591 1.00 . A A . 92 LYS C 1 1
18 38810 1 1 92 LYS CA C -6.768 -0.395 11.207 1.00 . A A . 92 LYS CA 1 1
18 38811 1 1 92 LYS CB C -5.814 -0.265 12.390 1.00 . A A . 92 LYS CB 1 1
18 38812 1 1 92 LYS CD C -3.718 -1.353 11.581 1.00 . A A . 92 LYS CD 1 1
18 38813 1 1 92 LYS CE C -2.216 -1.122 11.405 1.00 . A A . 92 LYS CE 1 1
18 38814 1 1 92 LYS CG C -4.407 -0.017 11.866 1.00 . A A . 92 LYS CG 1 1
18 38815 1 1 92 LYS H H -8.523 -0.881 12.320 1.00 . A A . 92 LYS H 1 1
18 38816 1 1 92 LYS HA H -6.545 0.362 10.467 1.00 . A A . 92 LYS HA 1 1
18 38817 1 1 92 LYS HB2 H -6.121 0.563 13.013 1.00 . A A . 92 LYS HB2 1 1
18 38818 1 1 92 LYS HB3 H -5.827 -1.177 12.968 1.00 . A A . 92 LYS HB3 1 1
18 38819 1 1 92 LYS HD2 H -3.885 -2.027 12.407 1.00 . A A . 92 LYS HD2 1 1
18 38820 1 1 92 LYS HD3 H -4.122 -1.782 10.677 1.00 . A A . 92 LYS HD3 1 1
18 38821 1 1 92 LYS HE2 H -2.023 -0.756 10.408 1.00 . A A . 92 LYS HE2 1 1
18 38822 1 1 92 LYS HE3 H -1.877 -0.395 12.128 1.00 . A A . 92 LYS HE3 1 1
18 38823 1 1 92 LYS HG2 H -4.467 0.556 10.955 1.00 . A A . 92 LYS HG2 1 1
18 38824 1 1 92 LYS HG3 H -3.842 0.529 12.602 1.00 . A A . 92 LYS HG3 1 1
18 38825 1 1 92 LYS HZ1 H -1.970 -3.165 11.087 1.00 . A A . 92 LYS HZ1 1 1
18 38826 1 1 92 LYS HZ2 H -0.512 -2.311 11.269 1.00 . A A . 92 LYS HZ2 1 1
18 38827 1 1 92 LYS HZ3 H -1.477 -2.639 12.626 1.00 . A A . 92 LYS HZ3 1 1
18 38828 1 1 92 LYS N N -8.162 -0.235 11.674 1.00 . A A . 92 LYS N 1 1
18 38829 1 1 92 LYS NZ N -1.489 -2.406 11.613 1.00 . A A . 92 LYS NZ 1 1
18 38830 1 1 92 LYS O O -6.571 -2.776 11.291 1.00 . A A . 92 LYS O 1 1
18 38831 1 1 93 MET C C -5.065 -3.386 8.060 1.00 . A A . 93 MET C 1 1
18 38832 1 1 93 MET CA C -6.458 -3.199 8.628 1.00 . A A . 93 MET CA 1 1
18 38833 1 1 93 MET CB C -7.476 -3.375 7.493 1.00 . A A . 93 MET CB 1 1
18 38834 1 1 93 MET CE C -9.360 -3.581 5.236 1.00 . A A . 93 MET CE 1 1
18 38835 1 1 93 MET CG C -7.730 -2.057 6.752 1.00 . A A . 93 MET CG 1 1
18 38836 1 1 93 MET H H -6.644 -1.078 8.756 1.00 . A A . 93 MET H 1 1
18 38837 1 1 93 MET HA H -6.626 -3.960 9.360 1.00 . A A . 93 MET HA 1 1
18 38838 1 1 93 MET HB2 H -7.092 -4.104 6.793 1.00 . A A . 93 MET HB2 1 1
18 38839 1 1 93 MET HB3 H -8.404 -3.735 7.903 1.00 . A A . 93 MET HB3 1 1
18 38840 1 1 93 MET HE1 H -10.164 -3.107 5.779 1.00 . A A . 93 MET HE1 1 1
18 38841 1 1 93 MET HE2 H -9.719 -3.920 4.282 1.00 . A A . 93 MET HE2 1 1
18 38842 1 1 93 MET HE3 H -8.986 -4.425 5.803 1.00 . A A . 93 MET HE3 1 1
18 38843 1 1 93 MET HG2 H -8.601 -1.580 7.171 1.00 . A A . 93 MET HG2 1 1
18 38844 1 1 93 MET HG3 H -6.876 -1.413 6.858 1.00 . A A . 93 MET HG3 1 1
18 38845 1 1 93 MET N N -6.584 -1.874 9.289 1.00 . A A . 93 MET N 1 1
18 38846 1 1 93 MET O O -4.307 -2.453 7.880 1.00 . A A . 93 MET O 1 1
18 38847 1 1 93 MET SD S -8.023 -2.390 4.997 1.00 . A A . 93 MET SD 1 1
18 38848 1 1 94 VAL C C -3.577 -5.684 5.915 1.00 . A A . 94 VAL C 1 1
18 38849 1 1 94 VAL CA C -3.405 -4.948 7.233 1.00 . A A . 94 VAL CA 1 1
18 38850 1 1 94 VAL CB C -2.666 -5.867 8.208 1.00 . A A . 94 VAL CB 1 1
18 38851 1 1 94 VAL CG1 C -2.124 -5.055 9.383 1.00 . A A . 94 VAL CG1 1 1
18 38852 1 1 94 VAL CG2 C -3.634 -6.931 8.719 1.00 . A A . 94 VAL CG2 1 1
18 38853 1 1 94 VAL H H -5.385 -5.330 7.961 1.00 . A A . 94 VAL H 1 1
18 38854 1 1 94 VAL HA H -2.831 -4.057 7.079 1.00 . A A . 94 VAL HA 1 1
18 38855 1 1 94 VAL HB H -1.843 -6.347 7.699 1.00 . A A . 94 VAL HB 1 1
18 38856 1 1 94 VAL HG11 H -2.592 -4.082 9.398 1.00 . A A . 94 VAL HG11 1 1
18 38857 1 1 94 VAL HG12 H -2.335 -5.571 10.308 1.00 . A A . 94 VAL HG12 1 1
18 38858 1 1 94 VAL HG13 H -1.057 -4.940 9.272 1.00 . A A . 94 VAL HG13 1 1
18 38859 1 1 94 VAL HG21 H -4.323 -7.190 7.927 1.00 . A A . 94 VAL HG21 1 1
18 38860 1 1 94 VAL HG22 H -3.084 -7.802 9.023 1.00 . A A . 94 VAL HG22 1 1
18 38861 1 1 94 VAL HG23 H -4.185 -6.532 9.558 1.00 . A A . 94 VAL HG23 1 1
18 38862 1 1 94 VAL N N -4.739 -4.610 7.788 1.00 . A A . 94 VAL N 1 1
18 38863 1 1 94 VAL O O -4.671 -5.873 5.423 1.00 . A A . 94 VAL O 1 1
18 38864 1 1 95 CYS C C -1.176 -7.555 3.956 1.00 . A A . 95 CYS C 1 1
18 38865 1 1 95 CYS CA C -2.521 -6.870 4.091 1.00 . A A . 95 CYS CA 1 1
18 38866 1 1 95 CYS CB C -2.751 -5.924 2.922 1.00 . A A . 95 CYS CB 1 1
18 38867 1 1 95 CYS H H -1.630 -5.945 5.802 1.00 . A A . 95 CYS H 1 1
18 38868 1 1 95 CYS HA H -3.304 -7.603 4.130 1.00 . A A . 95 CYS HA 1 1
18 38869 1 1 95 CYS HB2 H -3.633 -5.340 3.107 1.00 . A A . 95 CYS HB2 1 1
18 38870 1 1 95 CYS HB3 H -1.910 -5.264 2.814 1.00 . A A . 95 CYS HB3 1 1
18 38871 1 1 95 CYS HG H -3.514 -6.376 0.803 1.00 . A A . 95 CYS HG 1 1
18 38872 1 1 95 CYS N N -2.489 -6.113 5.363 1.00 . A A . 95 CYS N 1 1
18 38873 1 1 95 CYS O O -0.315 -7.107 3.231 1.00 . A A . 95 CYS O 1 1
18 38874 1 1 95 CYS SG S -2.966 -6.887 1.403 1.00 . A A . 95 CYS SG 1 1
18 38875 1 1 96 GLU C C 0.565 -9.990 3.314 1.00 . A A . 96 GLU C 1 1
18 38876 1 1 96 GLU CA C 0.343 -9.298 4.655 1.00 . A A . 96 GLU CA 1 1
18 38877 1 1 96 GLU CB C 0.436 -10.330 5.775 1.00 . A A . 96 GLU CB 1 1
18 38878 1 1 96 GLU CD C 1.950 -12.030 6.809 1.00 . A A . 96 GLU CD 1 1
18 38879 1 1 96 GLU CG C 1.877 -10.835 5.858 1.00 . A A . 96 GLU CG 1 1
18 38880 1 1 96 GLU H H -1.683 -8.935 5.296 1.00 . A A . 96 GLU H 1 1
18 38881 1 1 96 GLU HA H 1.115 -8.556 4.800 1.00 . A A . 96 GLU HA 1 1
18 38882 1 1 96 GLU HB2 H 0.155 -9.873 6.713 1.00 . A A . 96 GLU HB2 1 1
18 38883 1 1 96 GLU HB3 H -0.224 -11.158 5.563 1.00 . A A . 96 GLU HB3 1 1
18 38884 1 1 96 GLU HG2 H 2.208 -11.133 4.871 1.00 . A A . 96 GLU HG2 1 1
18 38885 1 1 96 GLU HG3 H 2.514 -10.043 6.223 1.00 . A A . 96 GLU HG3 1 1
18 38886 1 1 96 GLU N N -0.975 -8.613 4.693 1.00 . A A . 96 GLU N 1 1
18 38887 1 1 96 GLU O O -0.054 -10.991 3.005 1.00 . A A . 96 GLU O 1 1
18 38888 1 1 96 GLU OE1 O 1.288 -11.989 7.832 1.00 . A A . 96 GLU OE1 1 1
18 38889 1 1 96 GLU OE2 O 2.668 -12.967 6.498 1.00 . A A . 96 GLU OE2 1 1
18 38890 1 1 97 GLN C C 3.040 -10.939 1.382 1.00 . A A . 97 GLN C 1 1
18 38891 1 1 97 GLN CA C 1.781 -10.082 1.222 1.00 . A A . 97 GLN CA 1 1
18 38892 1 1 97 GLN CB C 2.037 -8.972 0.207 1.00 . A A . 97 GLN CB 1 1
18 38893 1 1 97 GLN CD C 0.632 -7.571 -1.319 1.00 . A A . 97 GLN CD 1 1
18 38894 1 1 97 GLN CG C 0.810 -8.062 0.120 1.00 . A A . 97 GLN CG 1 1
18 38895 1 1 97 GLN H H 1.958 -8.674 2.815 1.00 . A A . 97 GLN H 1 1
18 38896 1 1 97 GLN HA H 0.956 -10.692 0.902 1.00 . A A . 97 GLN HA 1 1
18 38897 1 1 97 GLN HB2 H 2.891 -8.390 0.518 1.00 . A A . 97 GLN HB2 1 1
18 38898 1 1 97 GLN HB3 H 2.230 -9.406 -0.755 1.00 . A A . 97 GLN HB3 1 1
18 38899 1 1 97 GLN HE21 H -1.291 -7.137 -1.081 1.00 . A A . 97 GLN HE21 1 1
18 38900 1 1 97 GLN HE22 H -0.663 -6.825 -2.627 1.00 . A A . 97 GLN HE22 1 1
18 38901 1 1 97 GLN HG2 H -0.068 -8.613 0.424 1.00 . A A . 97 GLN HG2 1 1
18 38902 1 1 97 GLN HG3 H 0.947 -7.214 0.773 1.00 . A A . 97 GLN HG3 1 1
18 38903 1 1 97 GLN N N 1.469 -9.469 2.531 1.00 . A A . 97 GLN N 1 1
18 38904 1 1 97 GLN NE2 N -0.538 -7.142 -1.708 1.00 . A A . 97 GLN NE2 1 1
18 38905 1 1 97 GLN O O 4.064 -10.460 1.832 1.00 . A A . 97 GLN O 1 1
18 38906 1 1 97 GLN OE1 O 1.565 -7.576 -2.098 1.00 . A A . 97 GLN OE1 1 1
18 38907 1 1 98 LYS C C 4.517 -13.784 -0.108 1.00 . A A . 98 LYS C 1 1
18 38908 1 1 98 LYS CA C 4.185 -13.074 1.207 1.00 . A A . 98 LYS CA 1 1
18 38909 1 1 98 LYS CB C 3.913 -14.118 2.292 1.00 . A A . 98 LYS CB 1 1
18 38910 1 1 98 LYS CD C 1.430 -14.215 2.583 1.00 . A A . 98 LYS CD 1 1
18 38911 1 1 98 LYS CE C 1.110 -14.881 3.923 1.00 . A A . 98 LYS CE 1 1
18 38912 1 1 98 LYS CG C 2.642 -14.899 1.946 1.00 . A A . 98 LYS CG 1 1
18 38913 1 1 98 LYS H H 2.134 -12.581 0.698 1.00 . A A . 98 LYS H 1 1
18 38914 1 1 98 LYS HA H 5.025 -12.463 1.503 1.00 . A A . 98 LYS HA 1 1
18 38915 1 1 98 LYS HB2 H 4.749 -14.799 2.354 1.00 . A A . 98 LYS HB2 1 1
18 38916 1 1 98 LYS HB3 H 3.780 -13.623 3.243 1.00 . A A . 98 LYS HB3 1 1
18 38917 1 1 98 LYS HD2 H 1.649 -13.169 2.743 1.00 . A A . 98 LYS HD2 1 1
18 38918 1 1 98 LYS HD3 H 0.578 -14.307 1.925 1.00 . A A . 98 LYS HD3 1 1
18 38919 1 1 98 LYS HE2 H 2.027 -15.051 4.469 1.00 . A A . 98 LYS HE2 1 1
18 38920 1 1 98 LYS HE3 H 0.462 -14.238 4.499 1.00 . A A . 98 LYS HE3 1 1
18 38921 1 1 98 LYS HG2 H 2.519 -14.926 0.873 1.00 . A A . 98 LYS HG2 1 1
18 38922 1 1 98 LYS HG3 H 2.725 -15.907 2.324 1.00 . A A . 98 LYS HG3 1 1
18 38923 1 1 98 LYS HZ1 H -0.317 -16.057 2.964 1.00 . A A . 98 LYS HZ1 1 1
18 38924 1 1 98 LYS HZ2 H 1.121 -16.880 3.340 1.00 . A A . 98 LYS HZ2 1 1
18 38925 1 1 98 LYS HZ3 H 0.004 -16.525 4.565 1.00 . A A . 98 LYS HZ3 1 1
18 38926 1 1 98 LYS N N 2.976 -12.204 1.043 1.00 . A A . 98 LYS N 1 1
18 38927 1 1 98 LYS NZ N 0.428 -16.184 3.680 1.00 . A A . 98 LYS NZ 1 1
18 38928 1 1 98 LYS O O 3.702 -13.858 -1.005 1.00 . A A . 98 LYS O 1 1
18 38929 1 1 99 LEU C C 5.937 -16.558 -1.255 1.00 . A A . 99 LEU C 1 1
18 38930 1 1 99 LEU CA C 6.096 -15.053 -1.469 1.00 . A A . 99 LEU CA 1 1
18 38931 1 1 99 LEU CB C 7.539 -14.736 -1.914 1.00 . A A . 99 LEU CB 1 1
18 38932 1 1 99 LEU CD1 C 9.850 -15.059 -1.012 1.00 . A A . 99 LEU CD1 1 1
18 38933 1 1 99 LEU CD2 C 8.551 -13.008 -0.429 1.00 . A A . 99 LEU CD2 1 1
18 38934 1 1 99 LEU CG C 8.454 -14.508 -0.711 1.00 . A A . 99 LEU CG 1 1
18 38935 1 1 99 LEU H H 6.336 -14.259 0.532 1.00 . A A . 99 LEU H 1 1
18 38936 1 1 99 LEU HA H 5.429 -14.754 -2.249 1.00 . A A . 99 LEU HA 1 1
18 38937 1 1 99 LEU HB2 H 7.918 -15.564 -2.495 1.00 . A A . 99 LEU HB2 1 1
18 38938 1 1 99 LEU HB3 H 7.532 -13.848 -2.530 1.00 . A A . 99 LEU HB3 1 1
18 38939 1 1 99 LEU HD11 H 10.101 -14.860 -2.043 1.00 . A A . 99 LEU HD11 1 1
18 38940 1 1 99 LEU HD12 H 10.572 -14.579 -0.367 1.00 . A A . 99 LEU HD12 1 1
18 38941 1 1 99 LEU HD13 H 9.863 -16.124 -0.837 1.00 . A A . 99 LEU HD13 1 1
18 38942 1 1 99 LEU HD21 H 7.571 -12.563 -0.509 1.00 . A A . 99 LEU HD21 1 1
18 38943 1 1 99 LEU HD22 H 8.938 -12.853 0.566 1.00 . A A . 99 LEU HD22 1 1
18 38944 1 1 99 LEU HD23 H 9.214 -12.550 -1.149 1.00 . A A . 99 LEU HD23 1 1
18 38945 1 1 99 LEU HG H 8.043 -15.014 0.145 1.00 . A A . 99 LEU HG 1 1
18 38946 1 1 99 LEU N N 5.709 -14.324 -0.215 1.00 . A A . 99 LEU N 1 1
18 38947 1 1 99 LEU O O 6.661 -17.356 -1.813 1.00 . A A . 99 LEU O 1 1
18 38948 1 1 100 LEU C C 5.862 -19.060 0.566 1.00 . A A . 100 LEU C 1 1
18 38949 1 1 100 LEU CA C 4.701 -18.392 -0.192 1.00 . A A . 100 LEU CA 1 1
18 38950 1 1 100 LEU CB C 4.469 -19.127 -1.513 1.00 . A A . 100 LEU CB 1 1
18 38951 1 1 100 LEU CD1 C 3.536 -18.713 -3.798 1.00 . A A . 100 LEU CD1 1 1
18 38952 1 1 100 LEU CD2 C 1.998 -18.938 -1.839 1.00 . A A . 100 LEU CD2 1 1
18 38953 1 1 100 LEU CG C 3.363 -18.424 -2.305 1.00 . A A . 100 LEU CG 1 1
18 38954 1 1 100 LEU H H 4.398 -16.266 -0.039 1.00 . A A . 100 LEU H 1 1
18 38955 1 1 100 LEU HA H 3.806 -18.468 0.406 1.00 . A A . 100 LEU HA 1 1
18 38956 1 1 100 LEU HB2 H 5.383 -19.130 -2.088 1.00 . A A . 100 LEU HB2 1 1
18 38957 1 1 100 LEU HB3 H 4.172 -20.143 -1.306 1.00 . A A . 100 LEU HB3 1 1
18 38958 1 1 100 LEU HD11 H 4.563 -18.982 -3.995 1.00 . A A . 100 LEU HD11 1 1
18 38959 1 1 100 LEU HD12 H 2.889 -19.528 -4.087 1.00 . A A . 100 LEU HD12 1 1
18 38960 1 1 100 LEU HD13 H 3.280 -17.831 -4.367 1.00 . A A . 100 LEU HD13 1 1
18 38961 1 1 100 LEU HD21 H 1.957 -18.924 -0.760 1.00 . A A . 100 LEU HD21 1 1
18 38962 1 1 100 LEU HD22 H 1.219 -18.304 -2.237 1.00 . A A . 100 LEU HD22 1 1
18 38963 1 1 100 LEU HD23 H 1.854 -19.949 -2.192 1.00 . A A . 100 LEU HD23 1 1
18 38964 1 1 100 LEU HG H 3.422 -17.359 -2.140 1.00 . A A . 100 LEU HG 1 1
18 38965 1 1 100 LEU N N 4.969 -16.942 -0.458 1.00 . A A . 100 LEU N 1 1
18 38966 1 1 100 LEU O O 5.879 -20.267 0.726 1.00 . A A . 100 LEU O 1 1
18 38967 1 1 101 LYS C C 8.824 -17.793 2.383 1.00 . A A . 101 LYS C 1 1
18 38968 1 1 101 LYS CA C 7.962 -18.907 1.788 1.00 . A A . 101 LYS CA 1 1
18 38969 1 1 101 LYS CB C 8.808 -19.761 0.841 1.00 . A A . 101 LYS CB 1 1
18 38970 1 1 101 LYS CD C 9.771 -19.851 -1.467 1.00 . A A . 101 LYS CD 1 1
18 38971 1 1 101 LYS CE C 8.704 -20.847 -1.941 1.00 . A A . 101 LYS CE 1 1
18 38972 1 1 101 LYS CG C 9.194 -18.934 -0.387 1.00 . A A . 101 LYS CG 1 1
18 38973 1 1 101 LYS H H 6.788 -17.339 0.904 1.00 . A A . 101 LYS H 1 1
18 38974 1 1 101 LYS HA H 7.579 -19.525 2.584 1.00 . A A . 101 LYS HA 1 1
18 38975 1 1 101 LYS HB2 H 9.703 -20.087 1.352 1.00 . A A . 101 LYS HB2 1 1
18 38976 1 1 101 LYS HB3 H 8.238 -20.623 0.527 1.00 . A A . 101 LYS HB3 1 1
18 38977 1 1 101 LYS HD2 H 10.099 -19.252 -2.304 1.00 . A A . 101 LYS HD2 1 1
18 38978 1 1 101 LYS HD3 H 10.611 -20.394 -1.063 1.00 . A A . 101 LYS HD3 1 1
18 38979 1 1 101 LYS HE2 H 9.034 -21.853 -1.731 1.00 . A A . 101 LYS HE2 1 1
18 38980 1 1 101 LYS HE3 H 7.773 -20.659 -1.424 1.00 . A A . 101 LYS HE3 1 1
18 38981 1 1 101 LYS HG2 H 8.318 -18.432 -0.771 1.00 . A A . 101 LYS HG2 1 1
18 38982 1 1 101 LYS HG3 H 9.935 -18.200 -0.108 1.00 . A A . 101 LYS HG3 1 1
18 38983 1 1 101 LYS HZ1 H 8.223 -19.709 -3.617 1.00 . A A . 101 LYS HZ1 1 1
18 38984 1 1 101 LYS HZ2 H 9.379 -20.916 -3.909 1.00 . A A . 101 LYS HZ2 1 1
18 38985 1 1 101 LYS HZ3 H 7.743 -21.336 -3.722 1.00 . A A . 101 LYS HZ3 1 1
18 38986 1 1 101 LYS N N 6.819 -18.302 1.037 1.00 . A A . 101 LYS N 1 1
18 38987 1 1 101 LYS NZ N 8.497 -20.690 -3.408 1.00 . A A . 101 LYS NZ 1 1
18 38988 1 1 101 LYS O O 9.230 -17.852 3.529 1.00 . A A . 101 LYS O 1 1
18 38989 1 1 102 GLY C C 11.398 -16.033 2.141 1.00 . A A . 102 GLY C 1 1
18 38990 1 1 102 GLY CA C 9.921 -15.639 2.114 1.00 . A A . 102 GLY CA 1 1
18 38991 1 1 102 GLY H H 8.747 -16.757 0.699 1.00 . A A . 102 GLY H 1 1
18 38992 1 1 102 GLY HA2 H 9.788 -14.786 1.465 1.00 . A A . 102 GLY HA2 1 1
18 38993 1 1 102 GLY HA3 H 9.606 -15.380 3.113 1.00 . A A . 102 GLY HA3 1 1
18 38994 1 1 102 GLY N N 9.095 -16.775 1.612 1.00 . A A . 102 GLY N 1 1
18 38995 1 1 102 GLY O O 11.748 -17.154 2.460 1.00 . A A . 102 GLY O 1 1
18 38996 1 1 103 GLU C C 14.414 -14.390 2.757 1.00 . A A . 103 GLU C 1 1
18 38997 1 1 103 GLU CA C 13.724 -15.395 1.835 1.00 . A A . 103 GLU CA 1 1
18 38998 1 1 103 GLU CB C 14.298 -15.285 0.417 1.00 . A A . 103 GLU CB 1 1
18 38999 1 1 103 GLU CD C 14.323 -13.927 -1.680 1.00 . A A . 103 GLU CD 1 1
18 39000 1 1 103 GLU CG C 13.875 -13.957 -0.218 1.00 . A A . 103 GLU CG 1 1
18 39001 1 1 103 GLU H H 11.948 -14.216 1.582 1.00 . A A . 103 GLU H 1 1
18 39002 1 1 103 GLU HA H 13.883 -16.390 2.211 1.00 . A A . 103 GLU HA 1 1
18 39003 1 1 103 GLU HB2 H 15.376 -15.334 0.462 1.00 . A A . 103 GLU HB2 1 1
18 39004 1 1 103 GLU HB3 H 13.927 -16.102 -0.184 1.00 . A A . 103 GLU HB3 1 1
18 39005 1 1 103 GLU HG2 H 12.801 -13.860 -0.169 1.00 . A A . 103 GLU HG2 1 1
18 39006 1 1 103 GLU HG3 H 14.337 -13.140 0.314 1.00 . A A . 103 GLU HG3 1 1
18 39007 1 1 103 GLU N N 12.263 -15.108 1.821 1.00 . A A . 103 GLU N 1 1
18 39008 1 1 103 GLU O O 15.255 -14.745 3.561 1.00 . A A . 103 GLU O 1 1
18 39009 1 1 103 GLU OE1 O 15.509 -14.081 -1.919 1.00 . A A . 103 GLU OE1 1 1
18 39010 1 1 103 GLU OE2 O 13.472 -13.751 -2.536 1.00 . A A . 103 GLU OE2 1 1
18 39011 1 1 104 GLY C C 13.520 -11.159 4.004 1.00 . A A . 104 GLY C 1 1
18 39012 1 1 104 GLY CA C 14.642 -12.097 3.529 1.00 . A A . 104 GLY CA 1 1
18 39013 1 1 104 GLY H H 13.356 -12.889 2.013 1.00 . A A . 104 GLY H 1 1
18 39014 1 1 104 GLY HA2 H 15.107 -12.570 4.381 1.00 . A A . 104 GLY HA2 1 1
18 39015 1 1 104 GLY HA3 H 15.378 -11.536 2.979 1.00 . A A . 104 GLY HA3 1 1
18 39016 1 1 104 GLY N N 14.044 -13.141 2.657 1.00 . A A . 104 GLY N 1 1
18 39017 1 1 104 GLY O O 12.901 -11.425 5.015 1.00 . A A . 104 GLY O 1 1
18 39018 1 1 105 PRO C C 10.847 -9.653 3.121 1.00 . A A . 105 PRO C 1 1
18 39019 1 1 105 PRO CA C 12.202 -9.140 3.625 1.00 . A A . 105 PRO CA 1 1
18 39020 1 1 105 PRO CB C 12.611 -7.855 2.907 1.00 . A A . 105 PRO CB 1 1
18 39021 1 1 105 PRO CD C 14.001 -9.715 2.032 1.00 . A A . 105 PRO CD 1 1
18 39022 1 1 105 PRO CG C 13.539 -8.271 1.740 1.00 . A A . 105 PRO CG 1 1
18 39023 1 1 105 PRO HA H 12.176 -8.978 4.688 1.00 . A A . 105 PRO HA 1 1
18 39024 1 1 105 PRO HB2 H 11.735 -7.358 2.528 1.00 . A A . 105 PRO HB2 1 1
18 39025 1 1 105 PRO HB3 H 13.145 -7.207 3.583 1.00 . A A . 105 PRO HB3 1 1
18 39026 1 1 105 PRO HD2 H 13.729 -10.369 1.215 1.00 . A A . 105 PRO HD2 1 1
18 39027 1 1 105 PRO HD3 H 15.062 -9.749 2.207 1.00 . A A . 105 PRO HD3 1 1
18 39028 1 1 105 PRO HG2 H 12.996 -8.231 0.807 1.00 . A A . 105 PRO HG2 1 1
18 39029 1 1 105 PRO HG3 H 14.397 -7.614 1.696 1.00 . A A . 105 PRO HG3 1 1
18 39030 1 1 105 PRO N N 13.265 -10.090 3.267 1.00 . A A . 105 PRO N 1 1
18 39031 1 1 105 PRO O O 10.687 -10.830 2.855 1.00 . A A . 105 PRO O 1 1
18 39032 1 1 106 LYS C C 7.658 -8.025 2.179 1.00 . A A . 106 LYS C 1 1
18 39033 1 1 106 LYS CA C 8.526 -9.236 2.529 1.00 . A A . 106 LYS CA 1 1
18 39034 1 1 106 LYS CB C 7.865 -10.026 3.654 1.00 . A A . 106 LYS CB 1 1
18 39035 1 1 106 LYS CD C 7.518 -12.465 4.100 1.00 . A A . 106 LYS CD 1 1
18 39036 1 1 106 LYS CE C 6.600 -12.294 5.311 1.00 . A A . 106 LYS CE 1 1
18 39037 1 1 106 LYS CG C 7.269 -11.328 3.106 1.00 . A A . 106 LYS CG 1 1
18 39038 1 1 106 LYS H H 10.009 -7.851 3.230 1.00 . A A . 106 LYS H 1 1
18 39039 1 1 106 LYS HA H 8.640 -9.866 1.662 1.00 . A A . 106 LYS HA 1 1
18 39040 1 1 106 LYS HB2 H 8.613 -10.251 4.394 1.00 . A A . 106 LYS HB2 1 1
18 39041 1 1 106 LYS HB3 H 7.082 -9.433 4.103 1.00 . A A . 106 LYS HB3 1 1
18 39042 1 1 106 LYS HD2 H 7.313 -13.412 3.622 1.00 . A A . 106 LYS HD2 1 1
18 39043 1 1 106 LYS HD3 H 8.547 -12.440 4.424 1.00 . A A . 106 LYS HD3 1 1
18 39044 1 1 106 LYS HE2 H 7.110 -11.722 6.072 1.00 . A A . 106 LYS HE2 1 1
18 39045 1 1 106 LYS HE3 H 5.702 -11.774 5.012 1.00 . A A . 106 LYS HE3 1 1
18 39046 1 1 106 LYS HG2 H 6.205 -11.202 2.962 1.00 . A A . 106 LYS HG2 1 1
18 39047 1 1 106 LYS HG3 H 7.733 -11.569 2.162 1.00 . A A . 106 LYS HG3 1 1
18 39048 1 1 106 LYS HZ1 H 5.851 -14.225 5.093 1.00 . A A . 106 LYS HZ1 1 1
18 39049 1 1 106 LYS HZ2 H 7.089 -14.090 6.244 1.00 . A A . 106 LYS HZ2 1 1
18 39050 1 1 106 LYS HZ3 H 5.529 -13.523 6.607 1.00 . A A . 106 LYS HZ3 1 1
18 39051 1 1 106 LYS N N 9.866 -8.787 3.000 1.00 . A A . 106 LYS N 1 1
18 39052 1 1 106 LYS NZ N 6.240 -13.634 5.855 1.00 . A A . 106 LYS NZ 1 1
18 39053 1 1 106 LYS O O 7.995 -6.896 2.482 1.00 . A A . 106 LYS O 1 1
18 39054 1 1 107 THR C C 4.398 -7.160 2.078 1.00 . A A . 107 THR C 1 1
18 39055 1 1 107 THR CA C 5.627 -7.144 1.172 1.00 . A A . 107 THR CA 1 1
18 39056 1 1 107 THR CB C 5.183 -7.335 -0.283 1.00 . A A . 107 THR CB 1 1
18 39057 1 1 107 THR CG2 C 6.175 -6.668 -1.229 1.00 . A A . 107 THR CG2 1 1
18 39058 1 1 107 THR H H 6.287 -9.183 1.324 1.00 . A A . 107 THR H 1 1
18 39059 1 1 107 THR HA H 6.139 -6.201 1.281 1.00 . A A . 107 THR HA 1 1
18 39060 1 1 107 THR HB H 4.213 -6.892 -0.418 1.00 . A A . 107 THR HB 1 1
18 39061 1 1 107 THR HG1 H 4.666 -9.160 0.141 1.00 . A A . 107 THR HG1 1 1
18 39062 1 1 107 THR HG21 H 7.182 -6.859 -0.886 1.00 . A A . 107 THR HG21 1 1
18 39063 1 1 107 THR HG22 H 6.051 -7.067 -2.223 1.00 . A A . 107 THR HG22 1 1
18 39064 1 1 107 THR HG23 H 5.997 -5.603 -1.242 1.00 . A A . 107 THR HG23 1 1
18 39065 1 1 107 THR N N 6.536 -8.261 1.549 1.00 . A A . 107 THR N 1 1
18 39066 1 1 107 THR O O 4.104 -8.147 2.720 1.00 . A A . 107 THR O 1 1
18 39067 1 1 107 THR OG1 O 5.117 -8.722 -0.581 1.00 . A A . 107 THR OG1 1 1
18 39068 1 1 108 SER C C 1.937 -4.554 3.003 1.00 . A A . 108 SER C 1 1
18 39069 1 1 108 SER CA C 2.455 -5.994 2.995 1.00 . A A . 108 SER CA 1 1
18 39070 1 1 108 SER CB C 2.798 -6.401 4.433 1.00 . A A . 108 SER CB 1 1
18 39071 1 1 108 SER H H 3.947 -5.283 1.608 1.00 . A A . 108 SER H 1 1
18 39072 1 1 108 SER HA H 1.700 -6.656 2.605 1.00 . A A . 108 SER HA 1 1
18 39073 1 1 108 SER HB2 H 2.084 -5.966 5.112 1.00 . A A . 108 SER HB2 1 1
18 39074 1 1 108 SER HB3 H 2.763 -7.478 4.518 1.00 . A A . 108 SER HB3 1 1
18 39075 1 1 108 SER HG H 4.542 -6.607 5.271 1.00 . A A . 108 SER HG 1 1
18 39076 1 1 108 SER N N 3.679 -6.066 2.135 1.00 . A A . 108 SER N 1 1
18 39077 1 1 108 SER O O 2.605 -3.653 2.535 1.00 . A A . 108 SER O 1 1
18 39078 1 1 108 SER OG O 4.099 -5.928 4.756 1.00 . A A . 108 SER OG 1 1
18 39079 1 1 109 TRP C C -0.822 -2.831 4.702 1.00 . A A . 109 TRP C 1 1
18 39080 1 1 109 TRP CA C 0.261 -2.919 3.659 1.00 . A A . 109 TRP CA 1 1
18 39081 1 1 109 TRP CB C -0.239 -2.361 2.308 1.00 . A A . 109 TRP CB 1 1
18 39082 1 1 109 TRP CD1 C -1.523 -3.672 0.595 1.00 . A A . 109 TRP CD1 1 1
18 39083 1 1 109 TRP CD2 C -2.875 -2.957 2.256 1.00 . A A . 109 TRP CD2 1 1
18 39084 1 1 109 TRP CE2 C -3.692 -3.655 1.324 1.00 . A A . 109 TRP CE2 1 1
18 39085 1 1 109 TRP CE3 C -3.509 -2.411 3.401 1.00 . A A . 109 TRP CE3 1 1
18 39086 1 1 109 TRP CG C -1.487 -2.995 1.762 1.00 . A A . 109 TRP CG 1 1
18 39087 1 1 109 TRP CH2 C -5.663 -3.250 2.649 1.00 . A A . 109 TRP CH2 1 1
18 39088 1 1 109 TRP CZ2 C -5.070 -3.797 1.516 1.00 . A A . 109 TRP CZ2 1 1
18 39089 1 1 109 TRP CZ3 C -4.890 -2.562 3.588 1.00 . A A . 109 TRP CZ3 1 1
18 39090 1 1 109 TRP H H 0.272 -5.057 3.980 1.00 . A A . 109 TRP H 1 1
18 39091 1 1 109 TRP HA H 1.077 -2.294 3.992 1.00 . A A . 109 TRP HA 1 1
18 39092 1 1 109 TRP HB2 H -0.450 -1.323 2.431 1.00 . A A . 109 TRP HB2 1 1
18 39093 1 1 109 TRP HB3 H 0.550 -2.464 1.583 1.00 . A A . 109 TRP HB3 1 1
18 39094 1 1 109 TRP HD1 H -0.666 -3.872 -0.032 1.00 . A A . 109 TRP HD1 1 1
18 39095 1 1 109 TRP HE1 H -3.110 -4.574 -0.451 1.00 . A A . 109 TRP HE1 1 1
18 39096 1 1 109 TRP HE3 H -2.937 -1.879 4.145 1.00 . A A . 109 TRP HE3 1 1
18 39097 1 1 109 TRP HH2 H -6.718 -3.366 2.806 1.00 . A A . 109 TRP HH2 1 1
18 39098 1 1 109 TRP HZ2 H -5.677 -4.323 0.789 1.00 . A A . 109 TRP HZ2 1 1
18 39099 1 1 109 TRP HZ3 H -5.361 -2.142 4.465 1.00 . A A . 109 TRP HZ3 1 1
18 39100 1 1 109 TRP N N 0.778 -4.319 3.572 1.00 . A A . 109 TRP N 1 1
18 39101 1 1 109 TRP NE1 N -2.822 -4.063 0.334 1.00 . A A . 109 TRP NE1 1 1
18 39102 1 1 109 TRP O O -1.633 -3.724 4.853 1.00 . A A . 109 TRP O 1 1
18 39103 1 1 110 THR C C -2.523 -0.223 6.378 1.00 . A A . 110 THR C 1 1
18 39104 1 1 110 THR CA C -1.860 -1.586 6.495 1.00 . A A . 110 THR CA 1 1
18 39105 1 1 110 THR CB C -1.227 -1.723 7.873 1.00 . A A . 110 THR CB 1 1
18 39106 1 1 110 THR CG2 C -0.352 -2.976 7.918 1.00 . A A . 110 THR CG2 1 1
18 39107 1 1 110 THR H H -0.147 -1.055 5.300 1.00 . A A . 110 THR H 1 1
18 39108 1 1 110 THR HA H -2.612 -2.344 6.372 1.00 . A A . 110 THR HA 1 1
18 39109 1 1 110 THR HB H -2.009 -1.809 8.605 1.00 . A A . 110 THR HB 1 1
18 39110 1 1 110 THR HG1 H 0.001 -0.712 8.992 1.00 . A A . 110 THR HG1 1 1
18 39111 1 1 110 THR HG21 H -0.904 -3.813 7.516 1.00 . A A . 110 THR HG21 1 1
18 39112 1 1 110 THR HG22 H 0.536 -2.814 7.326 1.00 . A A . 110 THR HG22 1 1
18 39113 1 1 110 THR HG23 H -0.074 -3.184 8.939 1.00 . A A . 110 THR HG23 1 1
18 39114 1 1 110 THR N N -0.830 -1.751 5.439 1.00 . A A . 110 THR N 1 1
18 39115 1 1 110 THR O O -1.935 0.800 6.662 1.00 . A A . 110 THR O 1 1
18 39116 1 1 110 THR OG1 O -0.437 -0.575 8.149 1.00 . A A . 110 THR OG1 1 1
18 39117 1 1 111 ARG C C -5.095 1.370 7.247 1.00 . A A . 111 ARG C 1 1
18 39118 1 1 111 ARG CA C -4.523 1.052 5.872 1.00 . A A . 111 ARG CA 1 1
18 39119 1 1 111 ARG CB C -5.655 0.859 4.854 1.00 . A A . 111 ARG CB 1 1
18 39120 1 1 111 ARG CD C -6.223 0.777 2.422 1.00 . A A . 111 ARG CD 1 1
18 39121 1 1 111 ARG CG C -5.087 0.930 3.436 1.00 . A A . 111 ARG CG 1 1
18 39122 1 1 111 ARG CZ C -4.778 0.634 0.476 1.00 . A A . 111 ARG CZ 1 1
18 39123 1 1 111 ARG H H -4.206 -1.080 5.807 1.00 . A A . 111 ARG H 1 1
18 39124 1 1 111 ARG HA H -3.871 1.851 5.556 1.00 . A A . 111 ARG HA 1 1
18 39125 1 1 111 ARG HB2 H -6.113 -0.109 5.005 1.00 . A A . 111 ARG HB2 1 1
18 39126 1 1 111 ARG HB3 H -6.395 1.631 4.981 1.00 . A A . 111 ARG HB3 1 1
18 39127 1 1 111 ARG HD2 H -6.512 -0.262 2.359 1.00 . A A . 111 ARG HD2 1 1
18 39128 1 1 111 ARG HD3 H -7.070 1.368 2.738 1.00 . A A . 111 ARG HD3 1 1
18 39129 1 1 111 ARG HE H -6.198 2.012 0.656 1.00 . A A . 111 ARG HE 1 1
18 39130 1 1 111 ARG HG2 H -4.599 1.882 3.290 1.00 . A A . 111 ARG HG2 1 1
18 39131 1 1 111 ARG HG3 H -4.374 0.132 3.295 1.00 . A A . 111 ARG HG3 1 1
18 39132 1 1 111 ARG HH11 H -5.392 -1.201 0.991 1.00 . A A . 111 ARG HH11 1 1
18 39133 1 1 111 ARG HH12 H -3.945 -1.134 0.041 1.00 . A A . 111 ARG HH12 1 1
18 39134 1 1 111 ARG HH21 H -3.930 2.325 -0.178 1.00 . A A . 111 ARG HH21 1 1
18 39135 1 1 111 ARG HH22 H -3.120 0.860 -0.622 1.00 . A A . 111 ARG HH22 1 1
18 39136 1 1 111 ARG N N -3.762 -0.223 5.992 1.00 . A A . 111 ARG N 1 1
18 39137 1 1 111 ARG NE N -5.762 1.245 1.082 1.00 . A A . 111 ARG NE 1 1
18 39138 1 1 111 ARG NH1 N -4.699 -0.668 0.505 1.00 . A A . 111 ARG NH1 1 1
18 39139 1 1 111 ARG NH2 N -3.872 1.327 -0.157 1.00 . A A . 111 ARG NH2 1 1
18 39140 1 1 111 ARG O O -5.650 0.508 7.883 1.00 . A A . 111 ARG O 1 1
18 39141 1 1 112 GLU C C -6.274 4.201 9.053 1.00 . A A . 112 GLU C 1 1
18 39142 1 1 112 GLU CA C -5.509 2.886 9.083 1.00 . A A . 112 GLU CA 1 1
18 39143 1 1 112 GLU CB C -4.368 2.972 10.099 1.00 . A A . 112 GLU CB 1 1
18 39144 1 1 112 GLU CD C -3.814 3.022 12.542 1.00 . A A . 112 GLU CD 1 1
18 39145 1 1 112 GLU CG C -4.949 3.031 11.514 1.00 . A A . 112 GLU CG 1 1
18 39146 1 1 112 GLU H H -4.503 3.277 7.210 1.00 . A A . 112 GLU H 1 1
18 39147 1 1 112 GLU HA H -6.184 2.095 9.375 1.00 . A A . 112 GLU HA 1 1
18 39148 1 1 112 GLU HB2 H -3.734 2.103 10.003 1.00 . A A . 112 GLU HB2 1 1
18 39149 1 1 112 GLU HB3 H -3.788 3.856 9.916 1.00 . A A . 112 GLU HB3 1 1
18 39150 1 1 112 GLU HG2 H -5.528 3.937 11.625 1.00 . A A . 112 GLU HG2 1 1
18 39151 1 1 112 GLU HG3 H -5.587 2.175 11.677 1.00 . A A . 112 GLU HG3 1 1
18 39152 1 1 112 GLU N N -4.962 2.580 7.728 1.00 . A A . 112 GLU N 1 1
18 39153 1 1 112 GLU O O -5.985 5.082 8.275 1.00 . A A . 112 GLU O 1 1
18 39154 1 1 112 GLU OE1 O -2.748 3.525 12.227 1.00 . A A . 112 GLU OE1 1 1
18 39155 1 1 112 GLU OE2 O -4.033 2.513 13.629 1.00 . A A . 112 GLU OE2 1 1
18 39156 1 1 113 LEU C C -7.761 6.311 11.231 1.00 . A A . 113 LEU C 1 1
18 39157 1 1 113 LEU CA C -8.085 5.555 9.939 1.00 . A A . 113 LEU CA 1 1
18 39158 1 1 113 LEU CB C -9.561 5.133 9.933 1.00 . A A . 113 LEU CB 1 1
18 39159 1 1 113 LEU CD1 C -10.511 6.081 7.810 1.00 . A A . 113 LEU CD1 1 1
18 39160 1 1 113 LEU CD2 C -9.016 4.079 7.680 1.00 . A A . 113 LEU CD2 1 1
18 39161 1 1 113 LEU CG C -10.074 4.801 8.517 1.00 . A A . 113 LEU CG 1 1
18 39162 1 1 113 LEU H H -7.474 3.580 10.494 1.00 . A A . 113 LEU H 1 1
18 39163 1 1 113 LEU HA H -7.874 6.176 9.081 1.00 . A A . 113 LEU HA 1 1
18 39164 1 1 113 LEU HB2 H -9.667 4.259 10.540 1.00 . A A . 113 LEU HB2 1 1
18 39165 1 1 113 LEU HB3 H -10.160 5.929 10.349 1.00 . A A . 113 LEU HB3 1 1
18 39166 1 1 113 LEU HD11 H -9.729 6.821 7.888 1.00 . A A . 113 LEU HD11 1 1
18 39167 1 1 113 LEU HD12 H -10.708 5.871 6.771 1.00 . A A . 113 LEU HD12 1 1
18 39168 1 1 113 LEU HD13 H -11.410 6.458 8.277 1.00 . A A . 113 LEU HD13 1 1
18 39169 1 1 113 LEU HD21 H -8.719 3.170 8.185 1.00 . A A . 113 LEU HD21 1 1
18 39170 1 1 113 LEU HD22 H -9.435 3.837 6.719 1.00 . A A . 113 LEU HD22 1 1
18 39171 1 1 113 LEU HD23 H -8.164 4.719 7.554 1.00 . A A . 113 LEU HD23 1 1
18 39172 1 1 113 LEU HG H -10.919 4.150 8.608 1.00 . A A . 113 LEU HG 1 1
18 39173 1 1 113 LEU N N -7.262 4.320 9.892 1.00 . A A . 113 LEU N 1 1
18 39174 1 1 113 LEU O O -7.117 5.778 12.116 1.00 . A A . 113 LEU O 1 1
18 39175 1 1 114 THR C C -9.214 8.761 13.244 1.00 . A A . 114 THR C 1 1
18 39176 1 1 114 THR CA C -7.902 8.319 12.592 1.00 . A A . 114 THR CA 1 1
18 39177 1 1 114 THR CB C -7.055 9.546 12.239 1.00 . A A . 114 THR CB 1 1
18 39178 1 1 114 THR CG2 C -6.652 10.280 13.520 1.00 . A A . 114 THR CG2 1 1
18 39179 1 1 114 THR H H -8.712 7.951 10.623 1.00 . A A . 114 THR H 1 1
18 39180 1 1 114 THR HA H -7.354 7.694 13.283 1.00 . A A . 114 THR HA 1 1
18 39181 1 1 114 THR HB H -7.627 10.212 11.614 1.00 . A A . 114 THR HB 1 1
18 39182 1 1 114 THR HG1 H -5.409 8.519 12.109 1.00 . A A . 114 THR HG1 1 1
18 39183 1 1 114 THR HG21 H -6.492 9.562 14.310 1.00 . A A . 114 THR HG21 1 1
18 39184 1 1 114 THR HG22 H -5.740 10.832 13.346 1.00 . A A . 114 THR HG22 1 1
18 39185 1 1 114 THR HG23 H -7.438 10.962 13.807 1.00 . A A . 114 THR HG23 1 1
18 39186 1 1 114 THR N N -8.195 7.540 11.350 1.00 . A A . 114 THR N 1 1
18 39187 1 1 114 THR O O -9.593 8.268 14.289 1.00 . A A . 114 THR O 1 1
18 39188 1 1 114 THR OG1 O -5.889 9.129 11.544 1.00 . A A . 114 THR OG1 1 1
18 39189 1 1 115 ASN C C -12.290 10.018 12.146 1.00 . A A . 115 ASN C 1 1
18 39190 1 1 115 ASN CA C -11.200 10.162 13.203 1.00 . A A . 115 ASN CA 1 1
18 39191 1 1 115 ASN CB C -11.068 11.632 13.609 1.00 . A A . 115 ASN CB 1 1
18 39192 1 1 115 ASN CG C -10.324 11.729 14.942 1.00 . A A . 115 ASN CG 1 1
18 39193 1 1 115 ASN H H -9.583 10.061 11.788 1.00 . A A . 115 ASN H 1 1
18 39194 1 1 115 ASN HA H -11.454 9.569 14.066 1.00 . A A . 115 ASN HA 1 1
18 39195 1 1 115 ASN HB2 H -10.516 12.166 12.848 1.00 . A A . 115 ASN HB2 1 1
18 39196 1 1 115 ASN HB3 H -12.050 12.066 13.714 1.00 . A A . 115 ASN HB3 1 1
18 39197 1 1 115 ASN HD21 H -9.012 13.062 14.277 1.00 . A A . 115 ASN HD21 1 1
18 39198 1 1 115 ASN HD22 H -8.817 12.599 15.898 1.00 . A A . 115 ASN HD22 1 1
18 39199 1 1 115 ASN N N -9.909 9.684 12.631 1.00 . A A . 115 ASN N 1 1
18 39200 1 1 115 ASN ND2 N -9.300 12.530 15.048 1.00 . A A . 115 ASN ND2 1 1
18 39201 1 1 115 ASN O O -13.215 9.241 12.293 1.00 . A A . 115 ASN O 1 1
18 39202 1 1 115 ASN OD1 O -10.680 11.069 15.898 1.00 . A A . 115 ASN OD1 1 1
18 39203 1 1 116 ASP C C -12.650 11.354 8.731 1.00 . A A . 116 ASP C 1 1
18 39204 1 1 116 ASP CA C -13.192 10.674 9.990 1.00 . A A . 116 ASP CA 1 1
18 39205 1 1 116 ASP CB C -14.479 11.373 10.435 1.00 . A A . 116 ASP CB 1 1
18 39206 1 1 116 ASP CG C -15.660 10.829 9.629 1.00 . A A . 116 ASP CG 1 1
18 39207 1 1 116 ASP H H -11.417 11.368 10.992 1.00 . A A . 116 ASP H 1 1
18 39208 1 1 116 ASP HA H -13.399 9.636 9.777 1.00 . A A . 116 ASP HA 1 1
18 39209 1 1 116 ASP HB2 H -14.643 11.189 11.486 1.00 . A A . 116 ASP HB2 1 1
18 39210 1 1 116 ASP HB3 H -14.388 12.435 10.264 1.00 . A A . 116 ASP HB3 1 1
18 39211 1 1 116 ASP N N -12.177 10.758 11.078 1.00 . A A . 116 ASP N 1 1
18 39212 1 1 116 ASP O O -13.397 11.902 7.942 1.00 . A A . 116 ASP O 1 1
18 39213 1 1 116 ASP OD1 O -15.668 9.640 9.356 1.00 . A A . 116 ASP OD1 1 1
18 39214 1 1 116 ASP OD2 O -16.537 11.610 9.299 1.00 . A A . 116 ASP OD2 1 1
18 39215 1 1 117 GLY C C -9.236 12.049 7.488 1.00 . A A . 117 GLY C 1 1
18 39216 1 1 117 GLY CA C -10.755 11.956 7.329 1.00 . A A . 117 GLY CA 1 1
18 39217 1 1 117 GLY H H -10.779 10.867 9.188 1.00 . A A . 117 GLY H 1 1
18 39218 1 1 117 GLY HA2 H -10.990 11.362 6.457 1.00 . A A . 117 GLY HA2 1 1
18 39219 1 1 117 GLY HA3 H -11.161 12.942 7.208 1.00 . A A . 117 GLY HA3 1 1
18 39220 1 1 117 GLY N N -11.355 11.317 8.538 1.00 . A A . 117 GLY N 1 1
18 39221 1 1 117 GLY O O -8.621 13.033 7.126 1.00 . A A . 117 GLY O 1 1
18 39222 1 1 118 GLU C C -6.697 9.557 8.056 1.00 . A A . 118 GLU C 1 1
18 39223 1 1 118 GLU CA C -7.154 11.008 8.190 1.00 . A A . 118 GLU CA 1 1
18 39224 1 1 118 GLU CB C -6.790 11.554 9.575 1.00 . A A . 118 GLU CB 1 1
18 39225 1 1 118 GLU CD C -5.801 13.486 10.816 1.00 . A A . 118 GLU CD 1 1
18 39226 1 1 118 GLU CG C -6.205 12.962 9.436 1.00 . A A . 118 GLU CG 1 1
18 39227 1 1 118 GLU H H -9.159 10.240 8.281 1.00 . A A . 118 GLU H 1 1
18 39228 1 1 118 GLU HA H -6.694 11.611 7.418 1.00 . A A . 118 GLU HA 1 1
18 39229 1 1 118 GLU HB2 H -7.678 11.594 10.188 1.00 . A A . 118 GLU HB2 1 1
18 39230 1 1 118 GLU HB3 H -6.060 10.908 10.039 1.00 . A A . 118 GLU HB3 1 1
18 39231 1 1 118 GLU HG2 H -5.336 12.928 8.795 1.00 . A A . 118 GLU HG2 1 1
18 39232 1 1 118 GLU HG3 H -6.946 13.619 9.006 1.00 . A A . 118 GLU HG3 1 1
18 39233 1 1 118 GLU N N -8.634 11.021 8.013 1.00 . A A . 118 GLU N 1 1
18 39234 1 1 118 GLU O O -6.400 8.888 9.027 1.00 . A A . 118 GLU O 1 1
18 39235 1 1 118 GLU OE1 O -5.122 12.764 11.526 1.00 . A A . 118 GLU OE1 1 1
18 39236 1 1 118 GLU OE2 O -6.179 14.601 11.137 1.00 . A A . 118 GLU OE2 1 1
18 39237 1 1 119 LEU C C -4.815 7.493 6.365 1.00 . A A . 119 LEU C 1 1
18 39238 1 1 119 LEU CA C -6.322 7.644 6.602 1.00 . A A . 119 LEU CA 1 1
18 39239 1 1 119 LEU CB C -7.080 7.187 5.355 1.00 . A A . 119 LEU CB 1 1
18 39240 1 1 119 LEU CD1 C -8.488 5.176 4.845 1.00 . A A . 119 LEU CD1 1 1
18 39241 1 1 119 LEU CD2 C -6.070 5.205 4.229 1.00 . A A . 119 LEU CD2 1 1
18 39242 1 1 119 LEU CG C -7.096 5.659 5.265 1.00 . A A . 119 LEU CG 1 1
18 39243 1 1 119 LEU H H -6.976 9.625 6.100 1.00 . A A . 119 LEU H 1 1
18 39244 1 1 119 LEU HA H -6.621 7.039 7.442 1.00 . A A . 119 LEU HA 1 1
18 39245 1 1 119 LEU HB2 H -8.092 7.556 5.405 1.00 . A A . 119 LEU HB2 1 1
18 39246 1 1 119 LEU HB3 H -6.598 7.594 4.479 1.00 . A A . 119 LEU HB3 1 1
18 39247 1 1 119 LEU HD11 H -9.236 5.652 5.462 1.00 . A A . 119 LEU HD11 1 1
18 39248 1 1 119 LEU HD12 H -8.661 5.431 3.811 1.00 . A A . 119 LEU HD12 1 1
18 39249 1 1 119 LEU HD13 H -8.551 4.105 4.966 1.00 . A A . 119 LEU HD13 1 1
18 39250 1 1 119 LEU HD21 H -6.018 5.935 3.434 1.00 . A A . 119 LEU HD21 1 1
18 39251 1 1 119 LEU HD22 H -5.102 5.115 4.699 1.00 . A A . 119 LEU HD22 1 1
18 39252 1 1 119 LEU HD23 H -6.366 4.250 3.824 1.00 . A A . 119 LEU HD23 1 1
18 39253 1 1 119 LEU HG H -6.848 5.240 6.224 1.00 . A A . 119 LEU HG 1 1
18 39254 1 1 119 LEU N N -6.694 9.063 6.851 1.00 . A A . 119 LEU N 1 1
18 39255 1 1 119 LEU O O -4.319 7.813 5.309 1.00 . A A . 119 LEU O 1 1
18 39256 1 1 120 ILE C C -2.415 5.365 6.557 1.00 . A A . 120 ILE C 1 1
18 39257 1 1 120 ILE CA C -2.618 6.771 7.122 1.00 . A A . 120 ILE CA 1 1
18 39258 1 1 120 ILE CB C -1.873 6.952 8.449 1.00 . A A . 120 ILE CB 1 1
18 39259 1 1 120 ILE CD1 C -1.297 4.771 9.528 1.00 . A A . 120 ILE CD1 1 1
18 39260 1 1 120 ILE CG1 C -2.328 5.900 9.466 1.00 . A A . 120 ILE CG1 1 1
18 39261 1 1 120 ILE CG2 C -2.187 8.339 8.993 1.00 . A A . 120 ILE CG2 1 1
18 39262 1 1 120 ILE H H -4.511 6.694 8.164 1.00 . A A . 120 ILE H 1 1
18 39263 1 1 120 ILE HA H -2.256 7.491 6.402 1.00 . A A . 120 ILE HA 1 1
18 39264 1 1 120 ILE HB H -0.809 6.864 8.281 1.00 . A A . 120 ILE HB 1 1
18 39265 1 1 120 ILE HD11 H -0.865 4.626 8.549 1.00 . A A . 120 ILE HD11 1 1
18 39266 1 1 120 ILE HD12 H -0.519 5.033 10.229 1.00 . A A . 120 ILE HD12 1 1
18 39267 1 1 120 ILE HD13 H -1.780 3.860 9.847 1.00 . A A . 120 ILE HD13 1 1
18 39268 1 1 120 ILE HG12 H -2.425 6.354 10.443 1.00 . A A . 120 ILE HG12 1 1
18 39269 1 1 120 ILE HG13 H -3.279 5.502 9.159 1.00 . A A . 120 ILE HG13 1 1
18 39270 1 1 120 ILE HG21 H -2.318 9.025 8.170 1.00 . A A . 120 ILE HG21 1 1
18 39271 1 1 120 ILE HG22 H -3.096 8.297 9.574 1.00 . A A . 120 ILE HG22 1 1
18 39272 1 1 120 ILE HG23 H -1.373 8.672 9.617 1.00 . A A . 120 ILE HG23 1 1
18 39273 1 1 120 ILE N N -4.088 6.974 7.325 1.00 . A A . 120 ILE N 1 1
18 39274 1 1 120 ILE O O -2.661 4.379 7.217 1.00 . A A . 120 ILE O 1 1
18 39275 1 1 121 LEU C C -0.378 3.632 4.408 1.00 . A A . 121 LEU C 1 1
18 39276 1 1 121 LEU CA C -1.865 3.947 4.671 1.00 . A A . 121 LEU CA 1 1
18 39277 1 1 121 LEU CB C -2.709 3.980 3.373 1.00 . A A . 121 LEU CB 1 1
18 39278 1 1 121 LEU CD1 C -1.181 3.175 1.562 1.00 . A A . 121 LEU CD1 1 1
18 39279 1 1 121 LEU CD2 C -2.138 1.520 3.168 1.00 . A A . 121 LEU CD2 1 1
18 39280 1 1 121 LEU CG C -2.403 2.820 2.408 1.00 . A A . 121 LEU CG 1 1
18 39281 1 1 121 LEU H H -1.865 6.087 4.801 1.00 . A A . 121 LEU H 1 1
18 39282 1 1 121 LEU HA H -2.269 3.191 5.326 1.00 . A A . 121 LEU HA 1 1
18 39283 1 1 121 LEU HB2 H -3.755 3.930 3.641 1.00 . A A . 121 LEU HB2 1 1
18 39284 1 1 121 LEU HB3 H -2.529 4.915 2.865 1.00 . A A . 121 LEU HB3 1 1
18 39285 1 1 121 LEU HD11 H -1.105 4.249 1.474 1.00 . A A . 121 LEU HD11 1 1
18 39286 1 1 121 LEU HD12 H -0.292 2.788 2.036 1.00 . A A . 121 LEU HD12 1 1
18 39287 1 1 121 LEU HD13 H -1.285 2.739 0.580 1.00 . A A . 121 LEU HD13 1 1
18 39288 1 1 121 LEU HD21 H -2.549 1.594 4.160 1.00 . A A . 121 LEU HD21 1 1
18 39289 1 1 121 LEU HD22 H -2.596 0.697 2.645 1.00 . A A . 121 LEU HD22 1 1
18 39290 1 1 121 LEU HD23 H -1.082 1.362 3.231 1.00 . A A . 121 LEU HD23 1 1
18 39291 1 1 121 LEU HG H -3.255 2.681 1.758 1.00 . A A . 121 LEU HG 1 1
18 39292 1 1 121 LEU N N -2.021 5.276 5.319 1.00 . A A . 121 LEU N 1 1
18 39293 1 1 121 LEU O O 0.342 4.393 3.790 1.00 . A A . 121 LEU O 1 1
18 39294 1 1 122 THR C C 1.529 0.860 3.769 1.00 . A A . 122 THR C 1 1
18 39295 1 1 122 THR CA C 1.486 2.054 4.721 1.00 . A A . 122 THR CA 1 1
18 39296 1 1 122 THR CB C 2.028 1.585 6.064 1.00 . A A . 122 THR CB 1 1
18 39297 1 1 122 THR CG2 C 3.521 1.292 5.944 1.00 . A A . 122 THR CG2 1 1
18 39298 1 1 122 THR H H -0.550 1.920 5.387 1.00 . A A . 122 THR H 1 1
18 39299 1 1 122 THR HA H 2.096 2.857 4.345 1.00 . A A . 122 THR HA 1 1
18 39300 1 1 122 THR HB H 1.521 0.681 6.341 1.00 . A A . 122 THR HB 1 1
18 39301 1 1 122 THR HG1 H 2.394 3.320 6.864 1.00 . A A . 122 THR HG1 1 1
18 39302 1 1 122 THR HG21 H 4.023 2.149 5.524 1.00 . A A . 122 THR HG21 1 1
18 39303 1 1 122 THR HG22 H 3.924 1.077 6.921 1.00 . A A . 122 THR HG22 1 1
18 39304 1 1 122 THR HG23 H 3.664 0.437 5.298 1.00 . A A . 122 THR HG23 1 1
18 39305 1 1 122 THR N N 0.066 2.495 4.895 1.00 . A A . 122 THR N 1 1
18 39306 1 1 122 THR O O 0.566 0.148 3.624 1.00 . A A . 122 THR O 1 1
18 39307 1 1 122 THR OG1 O 1.807 2.584 7.050 1.00 . A A . 122 THR OG1 1 1
18 39308 1 1 123 MET C C 4.208 -0.973 2.095 1.00 . A A . 123 MET C 1 1
18 39309 1 1 123 MET CA C 2.747 -0.564 2.235 1.00 . A A . 123 MET CA 1 1
18 39310 1 1 123 MET CB C 2.169 -0.209 0.868 1.00 . A A . 123 MET CB 1 1
18 39311 1 1 123 MET CE C 3.624 -3.176 -1.510 1.00 . A A . 123 MET CE 1 1
18 39312 1 1 123 MET CG C 2.134 -1.463 -0.016 1.00 . A A . 123 MET CG 1 1
18 39313 1 1 123 MET H H 3.426 1.182 3.310 1.00 . A A . 123 MET H 1 1
18 39314 1 1 123 MET HA H 2.187 -1.387 2.653 1.00 . A A . 123 MET HA 1 1
18 39315 1 1 123 MET HB2 H 1.162 0.164 0.998 1.00 . A A . 123 MET HB2 1 1
18 39316 1 1 123 MET HB3 H 2.779 0.551 0.404 1.00 . A A . 123 MET HB3 1 1
18 39317 1 1 123 MET HE1 H 3.451 -3.691 -0.576 1.00 . A A . 123 MET HE1 1 1
18 39318 1 1 123 MET HE2 H 2.901 -3.504 -2.239 1.00 . A A . 123 MET HE2 1 1
18 39319 1 1 123 MET HE3 H 4.620 -3.395 -1.870 1.00 . A A . 123 MET HE3 1 1
18 39320 1 1 123 MET HG2 H 2.262 -2.344 0.598 1.00 . A A . 123 MET HG2 1 1
18 39321 1 1 123 MET HG3 H 1.179 -1.517 -0.513 1.00 . A A . 123 MET HG3 1 1
18 39322 1 1 123 MET N N 2.647 0.612 3.152 1.00 . A A . 123 MET N 1 1
18 39323 1 1 123 MET O O 4.940 -0.439 1.284 1.00 . A A . 123 MET O 1 1
18 39324 1 1 123 MET SD S 3.458 -1.392 -1.253 1.00 . A A . 123 MET SD 1 1
18 39325 1 1 124 THR C C 6.308 -3.189 1.601 1.00 . A A . 124 THR C 1 1
18 39326 1 1 124 THR CA C 6.060 -2.354 2.845 1.00 . A A . 124 THR CA 1 1
18 39327 1 1 124 THR CB C 6.463 -3.171 4.102 1.00 . A A . 124 THR CB 1 1
18 39328 1 1 124 THR CG2 C 5.593 -2.822 5.315 1.00 . A A . 124 THR CG2 1 1
18 39329 1 1 124 THR H H 4.019 -2.308 3.543 1.00 . A A . 124 THR H 1 1
18 39330 1 1 124 THR HA H 6.685 -1.485 2.781 1.00 . A A . 124 THR HA 1 1
18 39331 1 1 124 THR HB H 7.487 -2.938 4.336 1.00 . A A . 124 THR HB 1 1
18 39332 1 1 124 THR HG1 H 7.226 -4.911 3.673 1.00 . A A . 124 THR HG1 1 1
18 39333 1 1 124 THR HG21 H 5.135 -1.857 5.165 1.00 . A A . 124 THR HG21 1 1
18 39334 1 1 124 THR HG22 H 4.825 -3.571 5.429 1.00 . A A . 124 THR HG22 1 1
18 39335 1 1 124 THR HG23 H 6.209 -2.797 6.200 1.00 . A A . 124 THR HG23 1 1
18 39336 1 1 124 THR N N 4.634 -1.910 2.897 1.00 . A A . 124 THR N 1 1
18 39337 1 1 124 THR O O 5.392 -3.586 0.905 1.00 . A A . 124 THR O 1 1
18 39338 1 1 124 THR OG1 O 6.347 -4.568 3.849 1.00 . A A . 124 THR OG1 1 1
18 39339 1 1 125 ALA C C 9.393 -4.561 0.032 1.00 . A A . 125 ALA C 1 1
18 39340 1 1 125 ALA CA C 7.894 -4.276 0.128 1.00 . A A . 125 ALA CA 1 1
18 39341 1 1 125 ALA CB C 7.452 -3.541 -1.132 1.00 . A A . 125 ALA CB 1 1
18 39342 1 1 125 ALA H H 8.266 -3.115 1.923 1.00 . A A . 125 ALA H 1 1
18 39343 1 1 125 ALA HA H 7.373 -5.200 0.199 1.00 . A A . 125 ALA HA 1 1
18 39344 1 1 125 ALA HB1 H 6.542 -2.999 -0.930 1.00 . A A . 125 ALA HB1 1 1
18 39345 1 1 125 ALA HB2 H 8.224 -2.849 -1.431 1.00 . A A . 125 ALA HB2 1 1
18 39346 1 1 125 ALA HB3 H 7.283 -4.254 -1.922 1.00 . A A . 125 ALA HB3 1 1
18 39347 1 1 125 ALA N N 7.556 -3.457 1.329 1.00 . A A . 125 ALA N 1 1
18 39348 1 1 125 ALA O O 10.173 -3.722 -0.367 1.00 . A A . 125 ALA O 1 1
18 39349 1 1 126 ASP C C 12.038 -5.281 1.289 1.00 . A A . 126 ASP C 1 1
18 39350 1 1 126 ASP CA C 11.257 -6.106 0.264 1.00 . A A . 126 ASP CA 1 1
18 39351 1 1 126 ASP CB C 11.780 -5.800 -1.143 1.00 . A A . 126 ASP CB 1 1
18 39352 1 1 126 ASP CG C 12.701 -6.930 -1.613 1.00 . A A . 126 ASP CG 1 1
18 39353 1 1 126 ASP H H 9.153 -6.439 0.652 1.00 . A A . 126 ASP H 1 1
18 39354 1 1 126 ASP HA H 11.384 -7.156 0.478 1.00 . A A . 126 ASP HA 1 1
18 39355 1 1 126 ASP HB2 H 10.943 -5.711 -1.818 1.00 . A A . 126 ASP HB2 1 1
18 39356 1 1 126 ASP HB3 H 12.330 -4.871 -1.127 1.00 . A A . 126 ASP HB3 1 1
18 39357 1 1 126 ASP N N 9.803 -5.760 0.358 1.00 . A A . 126 ASP N 1 1
18 39358 1 1 126 ASP O O 13.176 -4.918 1.067 1.00 . A A . 126 ASP O 1 1
18 39359 1 1 126 ASP OD1 O 12.355 -8.079 -1.394 1.00 . A A . 126 ASP OD1 1 1
18 39360 1 1 126 ASP OD2 O 13.735 -6.625 -2.184 1.00 . A A . 126 ASP OD2 1 1
18 39361 1 1 127 ASP C C 11.739 -2.712 3.357 1.00 . A A . 127 ASP C 1 1
18 39362 1 1 127 ASP CA C 12.024 -4.204 3.531 1.00 . A A . 127 ASP CA 1 1
18 39363 1 1 127 ASP CB C 13.542 -4.427 3.633 1.00 . A A . 127 ASP CB 1 1
18 39364 1 1 127 ASP CG C 13.968 -4.419 5.102 1.00 . A A . 127 ASP CG 1 1
18 39365 1 1 127 ASP H H 10.492 -5.311 2.510 1.00 . A A . 127 ASP H 1 1
18 39366 1 1 127 ASP HA H 11.567 -4.525 4.458 1.00 . A A . 127 ASP HA 1 1
18 39367 1 1 127 ASP HB2 H 13.793 -5.378 3.188 1.00 . A A . 127 ASP HB2 1 1
18 39368 1 1 127 ASP HB3 H 14.054 -3.637 3.106 1.00 . A A . 127 ASP HB3 1 1
18 39369 1 1 127 ASP N N 11.407 -4.997 2.408 1.00 . A A . 127 ASP N 1 1
18 39370 1 1 127 ASP O O 12.057 -1.920 4.227 1.00 . A A . 127 ASP O 1 1
18 39371 1 1 127 ASP OD1 O 13.918 -5.470 5.719 1.00 . A A . 127 ASP OD1 1 1
18 39372 1 1 127 ASP OD2 O 14.336 -3.361 5.586 1.00 . A A . 127 ASP OD2 1 1
18 39373 1 1 128 VAL C C 9.499 -0.586 2.796 1.00 . A A . 128 VAL C 1 1
18 39374 1 1 128 VAL CA C 10.818 -0.878 2.082 1.00 . A A . 128 VAL CA 1 1
18 39375 1 1 128 VAL CB C 10.689 -0.563 0.576 1.00 . A A . 128 VAL CB 1 1
18 39376 1 1 128 VAL CG1 C 11.892 -1.127 -0.182 1.00 . A A . 128 VAL CG1 1 1
18 39377 1 1 128 VAL CG2 C 9.415 -1.181 -0.003 1.00 . A A . 128 VAL CG2 1 1
18 39378 1 1 128 VAL H H 10.860 -2.952 1.577 1.00 . A A . 128 VAL H 1 1
18 39379 1 1 128 VAL HA H 11.605 -0.277 2.515 1.00 . A A . 128 VAL HA 1 1
18 39380 1 1 128 VAL HB H 10.651 0.498 0.448 1.00 . A A . 128 VAL HB 1 1
18 39381 1 1 128 VAL HG11 H 11.962 -2.190 -0.006 1.00 . A A . 128 VAL HG11 1 1
18 39382 1 1 128 VAL HG12 H 11.769 -0.945 -1.239 1.00 . A A . 128 VAL HG12 1 1
18 39383 1 1 128 VAL HG13 H 12.789 -0.647 0.161 1.00 . A A . 128 VAL HG13 1 1
18 39384 1 1 128 VAL HG21 H 9.148 -2.036 0.583 1.00 . A A . 128 VAL HG21 1 1
18 39385 1 1 128 VAL HG22 H 8.615 -0.459 0.030 1.00 . A A . 128 VAL HG22 1 1
18 39386 1 1 128 VAL HG23 H 9.590 -1.483 -1.024 1.00 . A A . 128 VAL HG23 1 1
18 39387 1 1 128 VAL N N 11.129 -2.313 2.266 1.00 . A A . 128 VAL N 1 1
18 39388 1 1 128 VAL O O 8.844 -1.482 3.293 1.00 . A A . 128 VAL O 1 1
18 39389 1 1 129 VAL C C 7.306 2.322 2.898 1.00 . A A . 129 VAL C 1 1
18 39390 1 1 129 VAL CA C 7.811 0.997 3.468 1.00 . A A . 129 VAL CA 1 1
18 39391 1 1 129 VAL CB C 7.990 1.017 5.003 1.00 . A A . 129 VAL CB 1 1
18 39392 1 1 129 VAL CG1 C 7.169 2.139 5.676 1.00 . A A . 129 VAL CG1 1 1
18 39393 1 1 129 VAL CG2 C 7.523 -0.333 5.548 1.00 . A A . 129 VAL CG2 1 1
18 39394 1 1 129 VAL H H 9.642 1.337 2.412 1.00 . A A . 129 VAL H 1 1
18 39395 1 1 129 VAL HA H 7.095 0.238 3.213 1.00 . A A . 129 VAL HA 1 1
18 39396 1 1 129 VAL HB H 9.034 1.143 5.230 1.00 . A A . 129 VAL HB 1 1
18 39397 1 1 129 VAL HG11 H 6.194 2.197 5.213 1.00 . A A . 129 VAL HG11 1 1
18 39398 1 1 129 VAL HG12 H 7.055 1.925 6.727 1.00 . A A . 129 VAL HG12 1 1
18 39399 1 1 129 VAL HG13 H 7.680 3.083 5.553 1.00 . A A . 129 VAL HG13 1 1
18 39400 1 1 129 VAL HG21 H 6.713 -0.693 4.934 1.00 . A A . 129 VAL HG21 1 1
18 39401 1 1 129 VAL HG22 H 8.339 -1.040 5.514 1.00 . A A . 129 VAL HG22 1 1
18 39402 1 1 129 VAL HG23 H 7.182 -0.219 6.564 1.00 . A A . 129 VAL HG23 1 1
18 39403 1 1 129 VAL N N 9.100 0.647 2.826 1.00 . A A . 129 VAL N 1 1
18 39404 1 1 129 VAL O O 7.938 3.353 3.013 1.00 . A A . 129 VAL O 1 1
18 39405 1 1 130 CYS C C 4.499 4.040 2.678 1.00 . A A . 130 CYS C 1 1
18 39406 1 1 130 CYS CA C 5.552 3.506 1.709 1.00 . A A . 130 CYS CA 1 1
18 39407 1 1 130 CYS CB C 4.892 3.168 0.371 1.00 . A A . 130 CYS CB 1 1
18 39408 1 1 130 CYS H H 5.677 1.416 2.240 1.00 . A A . 130 CYS H 1 1
18 39409 1 1 130 CYS HA H 6.321 4.251 1.558 1.00 . A A . 130 CYS HA 1 1
18 39410 1 1 130 CYS HB2 H 5.428 2.359 -0.101 1.00 . A A . 130 CYS HB2 1 1
18 39411 1 1 130 CYS HB3 H 3.867 2.871 0.539 1.00 . A A . 130 CYS HB3 1 1
18 39412 1 1 130 CYS HG H 4.917 5.405 -0.144 1.00 . A A . 130 CYS HG 1 1
18 39413 1 1 130 CYS N N 6.154 2.275 2.295 1.00 . A A . 130 CYS N 1 1
18 39414 1 1 130 CYS O O 3.358 3.617 2.661 1.00 . A A . 130 CYS O 1 1
18 39415 1 1 130 CYS SG S 4.928 4.625 -0.703 1.00 . A A . 130 CYS SG 1 1
18 39416 1 1 131 THR C C 3.536 6.938 4.160 1.00 . A A . 131 THR C 1 1
18 39417 1 1 131 THR CA C 3.911 5.504 4.527 1.00 . A A . 131 THR CA 1 1
18 39418 1 1 131 THR CB C 4.557 5.505 5.913 1.00 . A A . 131 THR CB 1 1
18 39419 1 1 131 THR CG2 C 3.472 5.566 6.993 1.00 . A A . 131 THR CG2 1 1
18 39420 1 1 131 THR H H 5.809 5.263 3.536 1.00 . A A . 131 THR H 1 1
18 39421 1 1 131 THR HA H 3.021 4.890 4.544 1.00 . A A . 131 THR HA 1 1
18 39422 1 1 131 THR HB H 5.197 6.371 6.005 1.00 . A A . 131 THR HB 1 1
18 39423 1 1 131 THR HG1 H 6.214 4.581 6.340 1.00 . A A . 131 THR HG1 1 1
18 39424 1 1 131 THR HG21 H 2.519 5.291 6.566 1.00 . A A . 131 THR HG21 1 1
18 39425 1 1 131 THR HG22 H 3.721 4.881 7.790 1.00 . A A . 131 THR HG22 1 1
18 39426 1 1 131 THR HG23 H 3.414 6.570 7.387 1.00 . A A . 131 THR HG23 1 1
18 39427 1 1 131 THR N N 4.879 4.952 3.535 1.00 . A A . 131 THR N 1 1
18 39428 1 1 131 THR O O 4.388 7.772 3.918 1.00 . A A . 131 THR O 1 1
18 39429 1 1 131 THR OG1 O 5.328 4.323 6.077 1.00 . A A . 131 THR OG1 1 1
18 39430 1 1 132 ARG C C 0.399 8.811 4.360 1.00 . A A . 132 ARG C 1 1
18 39431 1 1 132 ARG CA C 1.808 8.615 3.812 1.00 . A A . 132 ARG CA 1 1
18 39432 1 1 132 ARG CB C 1.817 8.868 2.291 1.00 . A A . 132 ARG CB 1 1
18 39433 1 1 132 ARG CD C 1.308 7.932 0.039 1.00 . A A . 132 ARG CD 1 1
18 39434 1 1 132 ARG CG C 1.542 7.582 1.507 1.00 . A A . 132 ARG CG 1 1
18 39435 1 1 132 ARG CZ C 1.560 6.770 -2.072 1.00 . A A . 132 ARG CZ 1 1
18 39436 1 1 132 ARG H H 1.600 6.534 4.351 1.00 . A A . 132 ARG H 1 1
18 39437 1 1 132 ARG HA H 2.468 9.323 4.294 1.00 . A A . 132 ARG HA 1 1
18 39438 1 1 132 ARG HB2 H 1.056 9.595 2.050 1.00 . A A . 132 ARG HB2 1 1
18 39439 1 1 132 ARG HB3 H 2.779 9.257 2.004 1.00 . A A . 132 ARG HB3 1 1
18 39440 1 1 132 ARG HD2 H 0.339 8.395 -0.070 1.00 . A A . 132 ARG HD2 1 1
18 39441 1 1 132 ARG HD3 H 2.072 8.618 -0.292 1.00 . A A . 132 ARG HD3 1 1
18 39442 1 1 132 ARG HE H 1.250 5.815 -0.359 1.00 . A A . 132 ARG HE 1 1
18 39443 1 1 132 ARG HG2 H 2.392 6.921 1.591 1.00 . A A . 132 ARG HG2 1 1
18 39444 1 1 132 ARG HG3 H 0.669 7.096 1.905 1.00 . A A . 132 ARG HG3 1 1
18 39445 1 1 132 ARG HH11 H 3.551 6.911 -1.912 1.00 . A A . 132 ARG HH11 1 1
18 39446 1 1 132 ARG HH12 H 2.924 6.946 -3.527 1.00 . A A . 132 ARG HH12 1 1
18 39447 1 1 132 ARG HH21 H -0.385 6.647 -2.531 1.00 . A A . 132 ARG HH21 1 1
18 39448 1 1 132 ARG HH22 H 0.695 6.796 -3.877 1.00 . A A . 132 ARG HH22 1 1
18 39449 1 1 132 ARG N N 2.263 7.229 4.138 1.00 . A A . 132 ARG N 1 1
18 39450 1 1 132 ARG NE N 1.363 6.691 -0.784 1.00 . A A . 132 ARG NE 1 1
18 39451 1 1 132 ARG NH1 N 2.773 6.885 -2.540 1.00 . A A . 132 ARG NH1 1 1
18 39452 1 1 132 ARG NH2 N 0.544 6.735 -2.890 1.00 . A A . 132 ARG NH2 1 1
18 39453 1 1 132 ARG O O -0.459 7.962 4.201 1.00 . A A . 132 ARG O 1 1
18 39454 1 1 133 VAL C C -2.132 10.585 4.443 1.00 . A A . 133 VAL C 1 1
18 39455 1 1 133 VAL CA C -1.199 10.171 5.572 1.00 . A A . 133 VAL CA 1 1
18 39456 1 1 133 VAL CB C -1.121 11.277 6.638 1.00 . A A . 133 VAL CB 1 1
18 39457 1 1 133 VAL CG1 C -2.527 11.653 7.117 1.00 . A A . 133 VAL CG1 1 1
18 39458 1 1 133 VAL CG2 C -0.304 10.768 7.825 1.00 . A A . 133 VAL CG2 1 1
18 39459 1 1 133 VAL H H 0.865 10.593 5.121 1.00 . A A . 133 VAL H 1 1
18 39460 1 1 133 VAL HA H -1.576 9.265 6.022 1.00 . A A . 133 VAL HA 1 1
18 39461 1 1 133 VAL HB H -0.642 12.148 6.221 1.00 . A A . 133 VAL HB 1 1
18 39462 1 1 133 VAL HG11 H -3.100 10.754 7.287 1.00 . A A . 133 VAL HG11 1 1
18 39463 1 1 133 VAL HG12 H -2.456 12.216 8.034 1.00 . A A . 133 VAL HG12 1 1
18 39464 1 1 133 VAL HG13 H -3.013 12.253 6.362 1.00 . A A . 133 VAL HG13 1 1
18 39465 1 1 133 VAL HG21 H -0.392 9.694 7.888 1.00 . A A . 133 VAL HG21 1 1
18 39466 1 1 133 VAL HG22 H 0.733 11.038 7.690 1.00 . A A . 133 VAL HG22 1 1
18 39467 1 1 133 VAL HG23 H -0.677 11.214 8.735 1.00 . A A . 133 VAL HG23 1 1
18 39468 1 1 133 VAL N N 0.155 9.922 5.008 1.00 . A A . 133 VAL N 1 1
18 39469 1 1 133 VAL O O -1.706 11.095 3.429 1.00 . A A . 133 VAL O 1 1
18 39470 1 1 134 TYR C C -5.536 11.498 4.222 1.00 . A A . 134 TYR C 1 1
18 39471 1 1 134 TYR CA C -4.379 10.749 3.581 1.00 . A A . 134 TYR CA 1 1
18 39472 1 1 134 TYR CB C -4.969 9.512 2.926 1.00 . A A . 134 TYR CB 1 1
18 39473 1 1 134 TYR CD1 C -2.907 8.096 2.671 1.00 . A A . 134 TYR CD1 1 1
18 39474 1 1 134 TYR CD2 C -4.067 8.840 0.680 1.00 . A A . 134 TYR CD2 1 1
18 39475 1 1 134 TYR CE1 C -1.982 7.417 1.879 1.00 . A A . 134 TYR CE1 1 1
18 39476 1 1 134 TYR CE2 C -3.139 8.166 -0.115 1.00 . A A . 134 TYR CE2 1 1
18 39477 1 1 134 TYR CG C -3.949 8.808 2.073 1.00 . A A . 134 TYR CG 1 1
18 39478 1 1 134 TYR CZ C -2.095 7.451 0.484 1.00 . A A . 134 TYR CZ 1 1
18 39479 1 1 134 TYR H H -3.710 9.961 5.457 1.00 . A A . 134 TYR H 1 1
18 39480 1 1 134 TYR HA H -3.901 11.359 2.834 1.00 . A A . 134 TYR HA 1 1
18 39481 1 1 134 TYR HB2 H -5.322 8.841 3.685 1.00 . A A . 134 TYR HB2 1 1
18 39482 1 1 134 TYR HB3 H -5.796 9.814 2.314 1.00 . A A . 134 TYR HB3 1 1
18 39483 1 1 134 TYR HD1 H -2.813 8.074 3.744 1.00 . A A . 134 TYR HD1 1 1
18 39484 1 1 134 TYR HD2 H -4.872 9.392 0.219 1.00 . A A . 134 TYR HD2 1 1
18 39485 1 1 134 TYR HE1 H -1.184 6.867 2.347 1.00 . A A . 134 TYR HE1 1 1
18 39486 1 1 134 TYR HE2 H -3.231 8.194 -1.189 1.00 . A A . 134 TYR HE2 1 1
18 39487 1 1 134 TYR HH H -1.133 5.870 0.014 1.00 . A A . 134 TYR HH 1 1
18 39488 1 1 134 TYR N N -3.401 10.369 4.625 1.00 . A A . 134 TYR N 1 1
18 39489 1 1 134 TYR O O -5.641 11.600 5.430 1.00 . A A . 134 TYR O 1 1
18 39490 1 1 134 TYR OH O -1.182 6.776 -0.300 1.00 . A A . 134 TYR OH 1 1
18 39491 1 1 135 VAL C C -8.758 12.356 2.963 1.00 . A A . 135 VAL C 1 1
18 39492 1 1 135 VAL CA C -7.625 12.673 3.918 1.00 . A A . 135 VAL CA 1 1
18 39493 1 1 135 VAL CB C -7.388 14.163 3.959 1.00 . A A . 135 VAL CB 1 1
18 39494 1 1 135 VAL CG1 C -8.618 14.840 4.543 1.00 . A A . 135 VAL CG1 1 1
18 39495 1 1 135 VAL CG2 C -6.182 14.442 4.843 1.00 . A A . 135 VAL CG2 1 1
18 39496 1 1 135 VAL H H -6.327 11.846 2.448 1.00 . A A . 135 VAL H 1 1
18 39497 1 1 135 VAL HA H -7.862 12.315 4.905 1.00 . A A . 135 VAL HA 1 1
18 39498 1 1 135 VAL HB H -7.213 14.523 2.964 1.00 . A A . 135 VAL HB 1 1
18 39499 1 1 135 VAL HG11 H -9.067 14.186 5.275 1.00 . A A . 135 VAL HG11 1 1
18 39500 1 1 135 VAL HG12 H -8.329 15.765 5.009 1.00 . A A . 135 VAL HG12 1 1
18 39501 1 1 135 VAL HG13 H -9.325 15.032 3.751 1.00 . A A . 135 VAL HG13 1 1
18 39502 1 1 135 VAL HG21 H -6.366 14.045 5.830 1.00 . A A . 135 VAL HG21 1 1
18 39503 1 1 135 VAL HG22 H -5.311 13.965 4.420 1.00 . A A . 135 VAL HG22 1 1
18 39504 1 1 135 VAL HG23 H -6.020 15.505 4.903 1.00 . A A . 135 VAL HG23 1 1
18 39505 1 1 135 VAL N N -6.429 11.976 3.410 1.00 . A A . 135 VAL N 1 1
18 39506 1 1 135 VAL O O -8.519 11.935 1.852 1.00 . A A . 135 VAL O 1 1
18 39507 1 1 136 ARG C C -11.359 13.376 1.513 1.00 . A A . 136 ARG C 1 1
18 39508 1 1 136 ARG CA C -11.078 12.191 2.427 1.00 . A A . 136 ARG CA 1 1
18 39509 1 1 136 ARG CB C -12.357 11.793 3.166 1.00 . A A . 136 ARG CB 1 1
18 39510 1 1 136 ARG CD C -13.184 9.790 4.414 1.00 . A A . 136 ARG CD 1 1
18 39511 1 1 136 ARG CG C -12.518 10.272 3.124 1.00 . A A . 136 ARG CG 1 1
18 39512 1 1 136 ARG CZ C -15.469 9.498 5.166 1.00 . A A . 136 ARG CZ 1 1
18 39513 1 1 136 ARG H H -10.157 12.865 4.267 1.00 . A A . 136 ARG H 1 1
18 39514 1 1 136 ARG HA H -10.747 11.360 1.820 1.00 . A A . 136 ARG HA 1 1
18 39515 1 1 136 ARG HB2 H -12.308 12.124 4.191 1.00 . A A . 136 ARG HB2 1 1
18 39516 1 1 136 ARG HB3 H -13.203 12.246 2.675 1.00 . A A . 136 ARG HB3 1 1
18 39517 1 1 136 ARG HD2 H -13.053 8.723 4.510 1.00 . A A . 136 ARG HD2 1 1
18 39518 1 1 136 ARG HD3 H -12.732 10.286 5.260 1.00 . A A . 136 ARG HD3 1 1
18 39519 1 1 136 ARG HE H -14.972 10.784 3.738 1.00 . A A . 136 ARG HE 1 1
18 39520 1 1 136 ARG HG2 H -13.131 10.002 2.276 1.00 . A A . 136 ARG HG2 1 1
18 39521 1 1 136 ARG HG3 H -11.548 9.812 3.024 1.00 . A A . 136 ARG HG3 1 1
18 39522 1 1 136 ARG HH11 H -14.734 7.676 4.781 1.00 . A A . 136 ARG HH11 1 1
18 39523 1 1 136 ARG HH12 H -16.050 7.731 5.906 1.00 . A A . 136 ARG HH12 1 1
18 39524 1 1 136 ARG HH21 H -16.399 11.176 5.737 1.00 . A A . 136 ARG HH21 1 1
18 39525 1 1 136 ARG HH22 H -16.993 9.712 6.446 1.00 . A A . 136 ARG HH22 1 1
18 39526 1 1 136 ARG N N -9.977 12.529 3.366 1.00 . A A . 136 ARG N 1 1
18 39527 1 1 136 ARG NE N -14.639 10.112 4.368 1.00 . A A . 136 ARG NE 1 1
18 39528 1 1 136 ARG NH1 N -15.413 8.200 5.294 1.00 . A A . 136 ARG NH1 1 1
18 39529 1 1 136 ARG NH2 N -16.356 10.182 5.836 1.00 . A A . 136 ARG NH2 1 1
18 39530 1 1 136 ARG O O -11.760 14.437 1.949 1.00 . A A . 136 ARG O 1 1
18 39531 1 1 137 GLU C C -12.731 14.959 -0.527 1.00 . A A . 137 GLU C 1 1
18 39532 1 1 137 GLU CA C -11.382 14.264 -0.772 1.00 . A A . 137 GLU CA 1 1
18 39533 1 1 137 GLU CB C -11.400 13.643 -2.169 1.00 . A A . 137 GLU CB 1 1
18 39534 1 1 137 GLU CD C -12.467 15.161 -3.857 1.00 . A A . 137 GLU CD 1 1
18 39535 1 1 137 GLU CG C -11.143 14.731 -3.219 1.00 . A A . 137 GLU CG 1 1
18 39536 1 1 137 GLU H H -10.810 12.309 -0.053 1.00 . A A . 137 GLU H 1 1
18 39537 1 1 137 GLU HA H -10.586 14.987 -0.716 1.00 . A A . 137 GLU HA 1 1
18 39538 1 1 137 GLU HB2 H -10.632 12.887 -2.235 1.00 . A A . 137 GLU HB2 1 1
18 39539 1 1 137 GLU HB3 H -12.364 13.191 -2.348 1.00 . A A . 137 GLU HB3 1 1
18 39540 1 1 137 GLU HG2 H -10.676 15.585 -2.749 1.00 . A A . 137 GLU HG2 1 1
18 39541 1 1 137 GLU HG3 H -10.490 14.343 -3.984 1.00 . A A . 137 GLU HG3 1 1
18 39542 1 1 137 GLU N N -11.143 13.183 0.241 1.00 . A A . 137 GLU N 1 1
18 39543 1 1 137 GLU O O -12.844 16.125 -0.870 1.00 . A A . 137 GLU O 1 1
18 39544 1 1 137 GLU OXT O -13.623 14.312 -0.004 1.00 . A A . 137 GLU OXT 1 1
18 39545 1 1 137 GLU OE1 O -13.467 15.164 -3.157 1.00 . A A . 137 GLU OE1 1 1
18 39546 1 1 137 GLU OE2 O -12.459 15.480 -5.034 1.00 . A A . 137 GLU OE2 1 1
19 39547 1 1 1 PRO C C -13.870 0.473 9.404 1.00 . A A . 1 PRO C 1 1
19 39548 1 1 1 PRO CA C -14.119 -0.869 10.114 1.00 . A A . 1 PRO CA 1 1
19 39549 1 1 1 PRO CB C -13.908 -2.012 9.116 1.00 . A A . 1 PRO CB 1 1
19 39550 1 1 1 PRO CD C -16.254 -2.005 9.854 1.00 . A A . 1 PRO CD 1 1
19 39551 1 1 1 PRO CG C -15.228 -2.769 9.016 1.00 . A A . 1 PRO CG 1 1
19 39552 1 1 1 PRO H2 H -16.012 -0.041 10.521 1.00 . A A . 1 PRO H2 1 1
19 39553 1 1 1 PRO H3 H -15.510 -1.215 11.636 1.00 . A A . 1 PRO H3 1 1
19 39554 1 1 1 PRO HA H -13.427 -0.978 10.935 1.00 . A A . 1 PRO HA 1 1
19 39555 1 1 1 PRO HB2 H -13.621 -1.619 8.148 1.00 . A A . 1 PRO HB2 1 1
19 39556 1 1 1 PRO HB3 H -13.140 -2.676 9.479 1.00 . A A . 1 PRO HB3 1 1
19 39557 1 1 1 PRO HD2 H -16.984 -1.544 9.205 1.00 . A A . 1 PRO HD2 1 1
19 39558 1 1 1 PRO HD3 H -16.746 -2.682 10.536 1.00 . A A . 1 PRO HD3 1 1
19 39559 1 1 1 PRO HG2 H -15.550 -2.812 7.984 1.00 . A A . 1 PRO HG2 1 1
19 39560 1 1 1 PRO HG3 H -15.111 -3.768 9.408 1.00 . A A . 1 PRO HG3 1 1
19 39561 1 1 1 PRO N N -15.528 -0.952 10.628 1.00 . A A . 1 PRO N 1 1
19 39562 1 1 1 PRO O O -12.757 0.958 9.385 1.00 . A A . 1 PRO O 1 1
19 39563 1 1 2 ASN C C -13.940 2.053 6.757 1.00 . A A . 2 ASN C 1 1
19 39564 1 1 2 ASN CA C -14.694 2.350 8.057 1.00 . A A . 2 ASN CA 1 1
19 39565 1 1 2 ASN CB C -13.979 3.383 8.950 1.00 . A A . 2 ASN CB 1 1
19 39566 1 1 2 ASN CG C -14.690 3.468 10.302 1.00 . A A . 2 ASN CG 1 1
19 39567 1 1 2 ASN H H -15.765 0.633 8.794 1.00 . A A . 2 ASN H 1 1
19 39568 1 1 2 ASN HA H -15.648 2.747 7.782 1.00 . A A . 2 ASN HA 1 1
19 39569 1 1 2 ASN HB2 H -12.962 3.092 9.100 1.00 . A A . 2 ASN HB2 1 1
19 39570 1 1 2 ASN HB3 H -14.008 4.351 8.473 1.00 . A A . 2 ASN HB3 1 1
19 39571 1 1 2 ASN HD21 H -16.505 3.542 9.502 1.00 . A A . 2 ASN HD21 1 1
19 39572 1 1 2 ASN HD22 H -16.457 3.597 11.197 1.00 . A A . 2 ASN HD22 1 1
19 39573 1 1 2 ASN N N -14.884 1.058 8.793 1.00 . A A . 2 ASN N 1 1
19 39574 1 1 2 ASN ND2 N -15.992 3.542 10.336 1.00 . A A . 2 ASN ND2 1 1
19 39575 1 1 2 ASN O O -14.210 1.052 6.132 1.00 . A A . 2 ASN O 1 1
19 39576 1 1 2 ASN OD1 O -14.054 3.468 11.337 1.00 . A A . 2 ASN OD1 1 1
19 39577 1 1 3 PHE C C -13.067 3.183 3.852 1.00 . A A . 3 PHE C 1 1
19 39578 1 1 3 PHE CA C -12.248 2.710 5.068 1.00 . A A . 3 PHE CA 1 1
19 39579 1 1 3 PHE CB C -11.838 1.247 4.819 1.00 . A A . 3 PHE CB 1 1
19 39580 1 1 3 PHE CD1 C -11.443 0.210 7.096 1.00 . A A . 3 PHE CD1 1 1
19 39581 1 1 3 PHE CD2 C -9.536 0.713 5.687 1.00 . A A . 3 PHE CD2 1 1
19 39582 1 1 3 PHE CE1 C -10.602 -0.324 8.054 1.00 . A A . 3 PHE CE1 1 1
19 39583 1 1 3 PHE CE2 C -8.688 0.186 6.664 1.00 . A A . 3 PHE CE2 1 1
19 39584 1 1 3 PHE CG C -10.920 0.728 5.902 1.00 . A A . 3 PHE CG 1 1
19 39585 1 1 3 PHE CZ C -9.226 -0.342 7.851 1.00 . A A . 3 PHE CZ 1 1
19 39586 1 1 3 PHE H H -12.857 3.691 6.882 1.00 . A A . 3 PHE H 1 1
19 39587 1 1 3 PHE HA H -11.356 3.313 5.130 1.00 . A A . 3 PHE HA 1 1
19 39588 1 1 3 PHE HB2 H -12.711 0.624 4.762 1.00 . A A . 3 PHE HB2 1 1
19 39589 1 1 3 PHE HB3 H -11.318 1.195 3.873 1.00 . A A . 3 PHE HB3 1 1
19 39590 1 1 3 PHE HD1 H -12.495 0.214 7.281 1.00 . A A . 3 PHE HD1 1 1
19 39591 1 1 3 PHE HD2 H -9.121 1.131 4.777 1.00 . A A . 3 PHE HD2 1 1
19 39592 1 1 3 PHE HE1 H -11.019 -0.709 8.962 1.00 . A A . 3 PHE HE1 1 1
19 39593 1 1 3 PHE HE2 H -7.624 0.177 6.495 1.00 . A A . 3 PHE HE2 1 1
19 39594 1 1 3 PHE HZ H -8.585 -0.783 8.603 1.00 . A A . 3 PHE HZ 1 1
19 39595 1 1 3 PHE N N -13.030 2.902 6.347 1.00 . A A . 3 PHE N 1 1
19 39596 1 1 3 PHE O O -12.558 3.882 2.997 1.00 . A A . 3 PHE O 1 1
19 39597 1 1 4 SER C C -15.084 4.707 2.337 1.00 . A A . 4 SER C 1 1
19 39598 1 1 4 SER CA C -15.164 3.191 2.576 1.00 . A A . 4 SER CA 1 1
19 39599 1 1 4 SER CB C -16.621 2.800 2.849 1.00 . A A . 4 SER CB 1 1
19 39600 1 1 4 SER H H -14.706 2.218 4.431 1.00 . A A . 4 SER H 1 1
19 39601 1 1 4 SER HA H -14.818 2.663 1.697 1.00 . A A . 4 SER HA 1 1
19 39602 1 1 4 SER HB2 H -17.157 2.733 1.917 1.00 . A A . 4 SER HB2 1 1
19 39603 1 1 4 SER HB3 H -16.643 1.839 3.343 1.00 . A A . 4 SER HB3 1 1
19 39604 1 1 4 SER HG H -18.051 4.061 3.246 1.00 . A A . 4 SER HG 1 1
19 39605 1 1 4 SER N N -14.321 2.791 3.749 1.00 . A A . 4 SER N 1 1
19 39606 1 1 4 SER O O -15.429 5.494 3.198 1.00 . A A . 4 SER O 1 1
19 39607 1 1 4 SER OG O -17.239 3.781 3.675 1.00 . A A . 4 SER OG 1 1
19 39608 1 1 5 GLY C C -13.303 6.856 0.049 1.00 . A A . 5 GLY C 1 1
19 39609 1 1 5 GLY CA C -14.546 6.574 0.879 1.00 . A A . 5 GLY CA 1 1
19 39610 1 1 5 GLY H H -14.370 4.461 0.495 1.00 . A A . 5 GLY H 1 1
19 39611 1 1 5 GLY HA2 H -15.421 6.895 0.339 1.00 . A A . 5 GLY HA2 1 1
19 39612 1 1 5 GLY HA3 H -14.479 7.127 1.799 1.00 . A A . 5 GLY HA3 1 1
19 39613 1 1 5 GLY N N -14.639 5.115 1.175 1.00 . A A . 5 GLY N 1 1
19 39614 1 1 5 GLY O O -12.319 6.143 0.114 1.00 . A A . 5 GLY O 1 1
19 39615 1 1 6 ASN C C -11.151 8.902 -0.564 1.00 . A A . 6 ASN C 1 1
19 39616 1 1 6 ASN CA C -12.161 8.300 -1.519 1.00 . A A . 6 ASN CA 1 1
19 39617 1 1 6 ASN CB C -12.562 9.327 -2.581 1.00 . A A . 6 ASN CB 1 1
19 39618 1 1 6 ASN CG C -11.371 9.604 -3.501 1.00 . A A . 6 ASN CG 1 1
19 39619 1 1 6 ASN H H -14.133 8.476 -0.698 1.00 . A A . 6 ASN H 1 1
19 39620 1 1 6 ASN HA H -11.741 7.425 -1.982 1.00 . A A . 6 ASN HA 1 1
19 39621 1 1 6 ASN HB2 H -13.386 8.940 -3.163 1.00 . A A . 6 ASN HB2 1 1
19 39622 1 1 6 ASN HB3 H -12.863 10.245 -2.098 1.00 . A A . 6 ASN HB3 1 1
19 39623 1 1 6 ASN HD21 H -12.130 8.583 -5.026 1.00 . A A . 6 ASN HD21 1 1
19 39624 1 1 6 ASN HD22 H -10.613 9.291 -5.310 1.00 . A A . 6 ASN HD22 1 1
19 39625 1 1 6 ASN N N -13.339 7.917 -0.701 1.00 . A A . 6 ASN N 1 1
19 39626 1 1 6 ASN ND2 N -11.372 9.119 -4.713 1.00 . A A . 6 ASN ND2 1 1
19 39627 1 1 6 ASN O O -11.522 9.366 0.500 1.00 . A A . 6 ASN O 1 1
19 39628 1 1 6 ASN OD1 O -10.431 10.269 -3.113 1.00 . A A . 6 ASN OD1 1 1
19 39629 1 1 7 TRP C C -7.901 10.363 -0.553 1.00 . A A . 7 TRP C 1 1
19 39630 1 1 7 TRP CA C -8.890 9.405 0.085 1.00 . A A . 7 TRP CA 1 1
19 39631 1 1 7 TRP CB C -8.132 8.244 0.687 1.00 . A A . 7 TRP CB 1 1
19 39632 1 1 7 TRP CD1 C -9.614 6.216 0.875 1.00 . A A . 7 TRP CD1 1 1
19 39633 1 1 7 TRP CD2 C -9.659 7.524 2.692 1.00 . A A . 7 TRP CD2 1 1
19 39634 1 1 7 TRP CE2 C -10.503 6.431 2.971 1.00 . A A . 7 TRP CE2 1 1
19 39635 1 1 7 TRP CE3 C -9.507 8.518 3.660 1.00 . A A . 7 TRP CE3 1 1
19 39636 1 1 7 TRP CG C -9.087 7.349 1.380 1.00 . A A . 7 TRP CG 1 1
19 39637 1 1 7 TRP CH2 C -11.025 7.342 5.145 1.00 . A A . 7 TRP CH2 1 1
19 39638 1 1 7 TRP CZ2 C -11.179 6.328 4.187 1.00 . A A . 7 TRP CZ2 1 1
19 39639 1 1 7 TRP CZ3 C -10.187 8.438 4.874 1.00 . A A . 7 TRP CZ3 1 1
19 39640 1 1 7 TRP H H -9.590 8.443 -1.734 1.00 . A A . 7 TRP H 1 1
19 39641 1 1 7 TRP HA H -9.409 9.922 0.878 1.00 . A A . 7 TRP HA 1 1
19 39642 1 1 7 TRP HB2 H -7.623 7.706 -0.081 1.00 . A A . 7 TRP HB2 1 1
19 39643 1 1 7 TRP HB3 H -7.420 8.613 1.392 1.00 . A A . 7 TRP HB3 1 1
19 39644 1 1 7 TRP HD1 H -9.413 5.812 -0.105 1.00 . A A . 7 TRP HD1 1 1
19 39645 1 1 7 TRP HE1 H -10.926 4.813 1.723 1.00 . A A . 7 TRP HE1 1 1
19 39646 1 1 7 TRP HE3 H -8.859 9.354 3.463 1.00 . A A . 7 TRP HE3 1 1
19 39647 1 1 7 TRP HH2 H -11.551 7.282 6.086 1.00 . A A . 7 TRP HH2 1 1
19 39648 1 1 7 TRP HZ2 H -11.807 5.472 4.391 1.00 . A A . 7 TRP HZ2 1 1
19 39649 1 1 7 TRP HZ3 H -10.079 9.235 5.593 1.00 . A A . 7 TRP HZ3 1 1
19 39650 1 1 7 TRP N N -9.884 8.863 -0.886 1.00 . A A . 7 TRP N 1 1
19 39651 1 1 7 TRP NE1 N -10.437 5.651 1.829 1.00 . A A . 7 TRP NE1 1 1
19 39652 1 1 7 TRP O O -7.265 10.063 -1.545 1.00 . A A . 7 TRP O 1 1
19 39653 1 1 8 LYS C C -5.446 12.254 0.246 1.00 . A A . 8 LYS C 1 1
19 39654 1 1 8 LYS CA C -6.778 12.510 -0.460 1.00 . A A . 8 LYS CA 1 1
19 39655 1 1 8 LYS CB C -7.244 13.948 -0.145 1.00 . A A . 8 LYS CB 1 1
19 39656 1 1 8 LYS CD C -9.188 14.081 1.431 1.00 . A A . 8 LYS CD 1 1
19 39657 1 1 8 LYS CE C -9.050 15.511 1.957 1.00 . A A . 8 LYS CE 1 1
19 39658 1 1 8 LYS CG C -8.778 14.037 -0.043 1.00 . A A . 8 LYS CG 1 1
19 39659 1 1 8 LYS H H -8.268 11.711 0.863 1.00 . A A . 8 LYS H 1 1
19 39660 1 1 8 LYS HA H -6.659 12.380 -1.521 1.00 . A A . 8 LYS HA 1 1
19 39661 1 1 8 LYS HB2 H -6.810 14.260 0.793 1.00 . A A . 8 LYS HB2 1 1
19 39662 1 1 8 LYS HB3 H -6.904 14.609 -0.925 1.00 . A A . 8 LYS HB3 1 1
19 39663 1 1 8 LYS HD2 H -10.212 13.758 1.531 1.00 . A A . 8 LYS HD2 1 1
19 39664 1 1 8 LYS HD3 H -8.548 13.426 2.001 1.00 . A A . 8 LYS HD3 1 1
19 39665 1 1 8 LYS HE2 H -9.066 15.500 3.037 1.00 . A A . 8 LYS HE2 1 1
19 39666 1 1 8 LYS HE3 H -8.115 15.931 1.616 1.00 . A A . 8 LYS HE3 1 1
19 39667 1 1 8 LYS HG2 H -9.118 14.930 -0.535 1.00 . A A . 8 LYS HG2 1 1
19 39668 1 1 8 LYS HG3 H -9.227 13.177 -0.515 1.00 . A A . 8 LYS HG3 1 1
19 39669 1 1 8 LYS HZ1 H -10.431 16.033 0.489 1.00 . A A . 8 LYS HZ1 1 1
19 39670 1 1 8 LYS HZ2 H -11.003 16.222 2.077 1.00 . A A . 8 LYS HZ2 1 1
19 39671 1 1 8 LYS HZ3 H -9.899 17.339 1.436 1.00 . A A . 8 LYS HZ3 1 1
19 39672 1 1 8 LYS N N -7.749 11.511 0.051 1.00 . A A . 8 LYS N 1 1
19 39673 1 1 8 LYS NZ N -10.181 16.339 1.452 1.00 . A A . 8 LYS NZ 1 1
19 39674 1 1 8 LYS O O -5.425 11.813 1.381 1.00 . A A . 8 LYS O 1 1
19 39675 1 1 9 ILE C C -2.831 13.308 1.379 1.00 . A A . 9 ILE C 1 1
19 39676 1 1 9 ILE CA C -3.023 12.279 0.265 1.00 . A A . 9 ILE CA 1 1
19 39677 1 1 9 ILE CB C -1.884 12.347 -0.771 1.00 . A A . 9 ILE CB 1 1
19 39678 1 1 9 ILE CD1 C 0.107 12.804 0.781 1.00 . A A . 9 ILE CD1 1 1
19 39679 1 1 9 ILE CG1 C -0.582 11.787 -0.153 1.00 . A A . 9 ILE CG1 1 1
19 39680 1 1 9 ILE CG2 C -1.674 13.783 -1.267 1.00 . A A . 9 ILE CG2 1 1
19 39681 1 1 9 ILE H H -4.371 12.873 -1.314 1.00 . A A . 9 ILE H 1 1
19 39682 1 1 9 ILE HA H -3.036 11.293 0.714 1.00 . A A . 9 ILE HA 1 1
19 39683 1 1 9 ILE HB H -2.157 11.732 -1.617 1.00 . A A . 9 ILE HB 1 1
19 39684 1 1 9 ILE HD11 H -0.481 13.703 0.853 1.00 . A A . 9 ILE HD11 1 1
19 39685 1 1 9 ILE HD12 H 0.219 12.371 1.763 1.00 . A A . 9 ILE HD12 1 1
19 39686 1 1 9 ILE HD13 H 1.082 13.047 0.384 1.00 . A A . 9 ILE HD13 1 1
19 39687 1 1 9 ILE HG12 H -0.819 10.898 0.413 1.00 . A A . 9 ILE HG12 1 1
19 39688 1 1 9 ILE HG13 H 0.097 11.523 -0.950 1.00 . A A . 9 ILE HG13 1 1
19 39689 1 1 9 ILE HG21 H -1.420 14.414 -0.426 1.00 . A A . 9 ILE HG21 1 1
19 39690 1 1 9 ILE HG22 H -0.868 13.797 -1.984 1.00 . A A . 9 ILE HG22 1 1
19 39691 1 1 9 ILE HG23 H -2.580 14.139 -1.727 1.00 . A A . 9 ILE HG23 1 1
19 39692 1 1 9 ILE N N -4.338 12.520 -0.400 1.00 . A A . 9 ILE N 1 1
19 39693 1 1 9 ILE O O -3.266 14.439 1.283 1.00 . A A . 9 ILE O 1 1
19 39694 1 1 10 ILE C C -0.660 13.311 4.283 1.00 . A A . 10 ILE C 1 1
19 39695 1 1 10 ILE CA C -1.930 13.807 3.576 1.00 . A A . 10 ILE CA 1 1
19 39696 1 1 10 ILE CB C -3.170 13.765 4.503 1.00 . A A . 10 ILE CB 1 1
19 39697 1 1 10 ILE CD1 C -5.339 13.845 3.222 1.00 . A A . 10 ILE CD1 1 1
19 39698 1 1 10 ILE CG1 C -4.266 14.682 3.927 1.00 . A A . 10 ILE CG1 1 1
19 39699 1 1 10 ILE CG2 C -2.835 14.231 5.929 1.00 . A A . 10 ILE CG2 1 1
19 39700 1 1 10 ILE H H -1.832 11.996 2.451 1.00 . A A . 10 ILE H 1 1
19 39701 1 1 10 ILE HA H -1.779 14.812 3.222 1.00 . A A . 10 ILE HA 1 1
19 39702 1 1 10 ILE HB H -3.538 12.755 4.541 1.00 . A A . 10 ILE HB 1 1
19 39703 1 1 10 ILE HD11 H -5.259 12.816 3.536 1.00 . A A . 10 ILE HD11 1 1
19 39704 1 1 10 ILE HD12 H -6.315 14.224 3.482 1.00 . A A . 10 ILE HD12 1 1
19 39705 1 1 10 ILE HD13 H -5.206 13.907 2.155 1.00 . A A . 10 ILE HD13 1 1
19 39706 1 1 10 ILE HG12 H -4.725 15.244 4.729 1.00 . A A . 10 ILE HG12 1 1
19 39707 1 1 10 ILE HG13 H -3.827 15.369 3.220 1.00 . A A . 10 ILE HG13 1 1
19 39708 1 1 10 ILE HG21 H -2.023 14.939 5.896 1.00 . A A . 10 ILE HG21 1 1
19 39709 1 1 10 ILE HG22 H -3.705 14.699 6.367 1.00 . A A . 10 ILE HG22 1 1
19 39710 1 1 10 ILE HG23 H -2.547 13.378 6.527 1.00 . A A . 10 ILE HG23 1 1
19 39711 1 1 10 ILE N N -2.176 12.907 2.425 1.00 . A A . 10 ILE N 1 1
19 39712 1 1 10 ILE O O -0.623 12.226 4.828 1.00 . A A . 10 ILE O 1 1
19 39713 1 1 11 ARG C C 2.279 12.516 4.125 1.00 . A A . 11 ARG C 1 1
19 39714 1 1 11 ARG CA C 1.677 13.700 4.889 1.00 . A A . 11 ARG CA 1 1
19 39715 1 1 11 ARG CB C 1.448 13.311 6.362 1.00 . A A . 11 ARG CB 1 1
19 39716 1 1 11 ARG CD C 1.204 15.689 7.086 1.00 . A A . 11 ARG CD 1 1
19 39717 1 1 11 ARG CG C 2.008 14.402 7.278 1.00 . A A . 11 ARG CG 1 1
19 39718 1 1 11 ARG CZ C 0.208 17.222 8.674 1.00 . A A . 11 ARG CZ 1 1
19 39719 1 1 11 ARG H H 0.319 14.951 3.782 1.00 . A A . 11 ARG H 1 1
19 39720 1 1 11 ARG HA H 2.363 14.533 4.840 1.00 . A A . 11 ARG HA 1 1
19 39721 1 1 11 ARG HB2 H 0.390 13.202 6.545 1.00 . A A . 11 ARG HB2 1 1
19 39722 1 1 11 ARG HB3 H 1.947 12.377 6.574 1.00 . A A . 11 ARG HB3 1 1
19 39723 1 1 11 ARG HD2 H 1.637 16.268 6.284 1.00 . A A . 11 ARG HD2 1 1
19 39724 1 1 11 ARG HD3 H 0.182 15.442 6.841 1.00 . A A . 11 ARG HD3 1 1
19 39725 1 1 11 ARG HE H 2.023 16.458 8.925 1.00 . A A . 11 ARG HE 1 1
19 39726 1 1 11 ARG HG2 H 1.935 14.080 8.307 1.00 . A A . 11 ARG HG2 1 1
19 39727 1 1 11 ARG HG3 H 3.043 14.586 7.031 1.00 . A A . 11 ARG HG3 1 1
19 39728 1 1 11 ARG HH11 H -0.920 15.665 9.234 1.00 . A A . 11 ARG HH11 1 1
19 39729 1 1 11 ARG HH12 H -1.663 17.223 9.387 1.00 . A A . 11 ARG HH12 1 1
19 39730 1 1 11 ARG HH21 H 1.096 18.949 8.188 1.00 . A A . 11 ARG HH21 1 1
19 39731 1 1 11 ARG HH22 H -0.521 19.083 8.795 1.00 . A A . 11 ARG HH22 1 1
19 39732 1 1 11 ARG N N 0.383 14.097 4.248 1.00 . A A . 11 ARG N 1 1
19 39733 1 1 11 ARG NE N 1.234 16.486 8.345 1.00 . A A . 11 ARG NE 1 1
19 39734 1 1 11 ARG NH1 N -0.876 16.660 9.134 1.00 . A A . 11 ARG NH1 1 1
19 39735 1 1 11 ARG NH2 N 0.265 18.519 8.542 1.00 . A A . 11 ARG NH2 1 1
19 39736 1 1 11 ARG O O 1.888 11.381 4.313 1.00 . A A . 11 ARG O 1 1
19 39737 1 1 12 SER C C 5.369 11.979 2.329 1.00 . A A . 12 SER C 1 1
19 39738 1 1 12 SER CA C 3.874 11.683 2.480 1.00 . A A . 12 SER CA 1 1
19 39739 1 1 12 SER CB C 3.237 11.604 1.088 1.00 . A A . 12 SER CB 1 1
19 39740 1 1 12 SER H H 3.526 13.706 3.136 1.00 . A A . 12 SER H 1 1
19 39741 1 1 12 SER HA H 3.741 10.740 2.996 1.00 . A A . 12 SER HA 1 1
19 39742 1 1 12 SER HB2 H 2.163 11.587 1.173 1.00 . A A . 12 SER HB2 1 1
19 39743 1 1 12 SER HB3 H 3.535 12.469 0.510 1.00 . A A . 12 SER HB3 1 1
19 39744 1 1 12 SER HG H 3.215 9.674 0.840 1.00 . A A . 12 SER HG 1 1
19 39745 1 1 12 SER N N 3.231 12.780 3.265 1.00 . A A . 12 SER N 1 1
19 39746 1 1 12 SER O O 5.756 12.943 1.695 1.00 . A A . 12 SER O 1 1
19 39747 1 1 12 SER OG O 3.673 10.416 0.440 1.00 . A A . 12 SER OG 1 1
19 39748 1 1 13 GLU C C 8.414 10.059 3.038 1.00 . A A . 13 GLU C 1 1
19 39749 1 1 13 GLU CA C 7.682 11.380 2.791 1.00 . A A . 13 GLU CA 1 1
19 39750 1 1 13 GLU CB C 8.122 12.423 3.823 1.00 . A A . 13 GLU CB 1 1
19 39751 1 1 13 GLU CD C 9.450 14.530 4.030 1.00 . A A . 13 GLU CD 1 1
19 39752 1 1 13 GLU CG C 9.324 13.201 3.284 1.00 . A A . 13 GLU CG 1 1
19 39753 1 1 13 GLU H H 5.871 10.385 3.404 1.00 . A A . 13 GLU H 1 1
19 39754 1 1 13 GLU HA H 7.915 11.733 1.798 1.00 . A A . 13 GLU HA 1 1
19 39755 1 1 13 GLU HB2 H 7.306 13.106 4.015 1.00 . A A . 13 GLU HB2 1 1
19 39756 1 1 13 GLU HB3 H 8.400 11.927 4.741 1.00 . A A . 13 GLU HB3 1 1
19 39757 1 1 13 GLU HG2 H 10.223 12.619 3.428 1.00 . A A . 13 GLU HG2 1 1
19 39758 1 1 13 GLU HG3 H 9.185 13.393 2.230 1.00 . A A . 13 GLU HG3 1 1
19 39759 1 1 13 GLU N N 6.210 11.155 2.902 1.00 . A A . 13 GLU N 1 1
19 39760 1 1 13 GLU O O 9.192 9.924 3.965 1.00 . A A . 13 GLU O 1 1
19 39761 1 1 13 GLU OE1 O 8.580 15.368 3.858 1.00 . A A . 13 GLU OE1 1 1
19 39762 1 1 13 GLU OE2 O 10.413 14.687 4.761 1.00 . A A . 13 GLU OE2 1 1
19 39763 1 1 14 ASN C C 9.445 7.267 1.071 1.00 . A A . 14 ASN C 1 1
19 39764 1 1 14 ASN CA C 8.807 7.748 2.387 1.00 . A A . 14 ASN CA 1 1
19 39765 1 1 14 ASN CB C 7.756 6.736 2.830 1.00 . A A . 14 ASN CB 1 1
19 39766 1 1 14 ASN CG C 7.691 6.699 4.359 1.00 . A A . 14 ASN CG 1 1
19 39767 1 1 14 ASN H H 7.509 9.222 1.490 1.00 . A A . 14 ASN H 1 1
19 39768 1 1 14 ASN HA H 9.566 7.815 3.148 1.00 . A A . 14 ASN HA 1 1
19 39769 1 1 14 ASN HB2 H 6.795 7.024 2.435 1.00 . A A . 14 ASN HB2 1 1
19 39770 1 1 14 ASN HB3 H 8.022 5.760 2.460 1.00 . A A . 14 ASN HB3 1 1
19 39771 1 1 14 ASN HD21 H 9.359 5.639 4.545 1.00 . A A . 14 ASN HD21 1 1
19 39772 1 1 14 ASN HD22 H 8.593 6.048 6.003 1.00 . A A . 14 ASN HD22 1 1
19 39773 1 1 14 ASN N N 8.152 9.081 2.215 1.00 . A A . 14 ASN N 1 1
19 39774 1 1 14 ASN ND2 N 8.625 6.077 5.024 1.00 . A A . 14 ASN ND2 1 1
19 39775 1 1 14 ASN O O 10.279 6.389 1.084 1.00 . A A . 14 ASN O 1 1
19 39776 1 1 14 ASN OD1 O 6.781 7.242 4.953 1.00 . A A . 14 ASN OD1 1 1
19 39777 1 1 15 PHE C C 11.149 7.273 -1.348 1.00 . A A . 15 PHE C 1 1
19 39778 1 1 15 PHE CA C 9.615 7.379 -1.387 1.00 . A A . 15 PHE CA 1 1
19 39779 1 1 15 PHE CB C 9.199 8.392 -2.470 1.00 . A A . 15 PHE CB 1 1
19 39780 1 1 15 PHE CD1 C 9.939 6.570 -4.132 1.00 . A A . 15 PHE CD1 1 1
19 39781 1 1 15 PHE CD2 C 8.915 8.601 -4.973 1.00 . A A . 15 PHE CD2 1 1
19 39782 1 1 15 PHE CE1 C 10.074 6.096 -5.439 1.00 . A A . 15 PHE CE1 1 1
19 39783 1 1 15 PHE CE2 C 9.055 8.122 -6.282 1.00 . A A . 15 PHE CE2 1 1
19 39784 1 1 15 PHE CG C 9.356 7.831 -3.888 1.00 . A A . 15 PHE CG 1 1
19 39785 1 1 15 PHE CZ C 9.635 6.870 -6.513 1.00 . A A . 15 PHE CZ 1 1
19 39786 1 1 15 PHE H H 8.368 8.516 -0.046 1.00 . A A . 15 PHE H 1 1
19 39787 1 1 15 PHE HA H 9.208 6.409 -1.640 1.00 . A A . 15 PHE HA 1 1
19 39788 1 1 15 PHE HB2 H 8.166 8.663 -2.317 1.00 . A A . 15 PHE HB2 1 1
19 39789 1 1 15 PHE HB3 H 9.811 9.277 -2.373 1.00 . A A . 15 PHE HB3 1 1
19 39790 1 1 15 PHE HD1 H 10.276 5.963 -3.314 1.00 . A A . 15 PHE HD1 1 1
19 39791 1 1 15 PHE HD2 H 8.467 9.569 -4.799 1.00 . A A . 15 PHE HD2 1 1
19 39792 1 1 15 PHE HE1 H 10.525 5.133 -5.618 1.00 . A A . 15 PHE HE1 1 1
19 39793 1 1 15 PHE HE2 H 8.713 8.720 -7.115 1.00 . A A . 15 PHE HE2 1 1
19 39794 1 1 15 PHE HZ H 9.748 6.501 -7.521 1.00 . A A . 15 PHE HZ 1 1
19 39795 1 1 15 PHE N N 9.051 7.819 -0.061 1.00 . A A . 15 PHE N 1 1
19 39796 1 1 15 PHE O O 11.713 6.273 -1.746 1.00 . A A . 15 PHE O 1 1
19 39797 1 1 16 GLU C C 13.737 7.186 0.220 1.00 . A A . 16 GLU C 1 1
19 39798 1 1 16 GLU CA C 13.318 8.195 -0.840 1.00 . A A . 16 GLU CA 1 1
19 39799 1 1 16 GLU CB C 13.932 9.570 -0.545 1.00 . A A . 16 GLU CB 1 1
19 39800 1 1 16 GLU CD C 12.247 11.298 0.134 1.00 . A A . 16 GLU CD 1 1
19 39801 1 1 16 GLU CG C 13.217 10.229 0.642 1.00 . A A . 16 GLU CG 1 1
19 39802 1 1 16 GLU H H 11.367 9.072 -0.564 1.00 . A A . 16 GLU H 1 1
19 39803 1 1 16 GLU HA H 13.666 7.837 -1.800 1.00 . A A . 16 GLU HA 1 1
19 39804 1 1 16 GLU HB2 H 14.978 9.448 -0.307 1.00 . A A . 16 GLU HB2 1 1
19 39805 1 1 16 GLU HB3 H 13.835 10.200 -1.417 1.00 . A A . 16 GLU HB3 1 1
19 39806 1 1 16 GLU HG2 H 12.669 9.481 1.194 1.00 . A A . 16 GLU HG2 1 1
19 39807 1 1 16 GLU HG3 H 13.947 10.689 1.290 1.00 . A A . 16 GLU HG3 1 1
19 39808 1 1 16 GLU N N 11.828 8.278 -0.881 1.00 . A A . 16 GLU N 1 1
19 39809 1 1 16 GLU O O 14.732 6.500 0.071 1.00 . A A . 16 GLU O 1 1
19 39810 1 1 16 GLU OE1 O 12.632 12.049 -0.748 1.00 . A A . 16 GLU OE1 1 1
19 39811 1 1 16 GLU OE2 O 11.135 11.348 0.635 1.00 . A A . 16 GLU OE2 1 1
19 39812 1 1 17 GLU C C 13.197 4.647 1.687 1.00 . A A . 17 GLU C 1 1
19 39813 1 1 17 GLU CA C 13.303 6.046 2.311 1.00 . A A . 17 GLU CA 1 1
19 39814 1 1 17 GLU CB C 12.318 6.166 3.474 1.00 . A A . 17 GLU CB 1 1
19 39815 1 1 17 GLU CD C 12.244 6.414 5.958 1.00 . A A . 17 GLU CD 1 1
19 39816 1 1 17 GLU CG C 13.027 5.824 4.785 1.00 . A A . 17 GLU CG 1 1
19 39817 1 1 17 GLU H H 12.153 7.593 1.351 1.00 . A A . 17 GLU H 1 1
19 39818 1 1 17 GLU HA H 14.309 6.210 2.667 1.00 . A A . 17 GLU HA 1 1
19 39819 1 1 17 GLU HB2 H 11.937 7.175 3.522 1.00 . A A . 17 GLU HB2 1 1
19 39820 1 1 17 GLU HB3 H 11.502 5.480 3.321 1.00 . A A . 17 GLU HB3 1 1
19 39821 1 1 17 GLU HG2 H 13.085 4.750 4.892 1.00 . A A . 17 GLU HG2 1 1
19 39822 1 1 17 GLU HG3 H 14.023 6.240 4.774 1.00 . A A . 17 GLU HG3 1 1
19 39823 1 1 17 GLU N N 12.967 7.055 1.268 1.00 . A A . 17 GLU N 1 1
19 39824 1 1 17 GLU O O 13.777 3.698 2.173 1.00 . A A . 17 GLU O 1 1
19 39825 1 1 17 GLU OE1 O 12.291 7.621 6.130 1.00 . A A . 17 GLU OE1 1 1
19 39826 1 1 17 GLU OE2 O 11.610 5.649 6.666 1.00 . A A . 17 GLU OE2 1 1
19 39827 1 1 18 LEU C C 13.577 2.882 -0.823 1.00 . A A . 18 LEU C 1 1
19 39828 1 1 18 LEU CA C 12.307 3.210 -0.075 1.00 . A A . 18 LEU CA 1 1
19 39829 1 1 18 LEU CB C 11.160 3.265 -1.093 1.00 . A A . 18 LEU CB 1 1
19 39830 1 1 18 LEU CD1 C 8.785 3.798 -1.519 1.00 . A A . 18 LEU CD1 1 1
19 39831 1 1 18 LEU CD2 C 9.567 3.739 0.825 1.00 . A A . 18 LEU CD2 1 1
19 39832 1 1 18 LEU CG C 9.965 4.087 -0.605 1.00 . A A . 18 LEU CG 1 1
19 39833 1 1 18 LEU H H 12.016 5.300 0.228 1.00 . A A . 18 LEU H 1 1
19 39834 1 1 18 LEU HA H 12.115 2.447 0.650 1.00 . A A . 18 LEU HA 1 1
19 39835 1 1 18 LEU HB2 H 11.527 3.718 -2.003 1.00 . A A . 18 LEU HB2 1 1
19 39836 1 1 18 LEU HB3 H 10.834 2.267 -1.306 1.00 . A A . 18 LEU HB3 1 1
19 39837 1 1 18 LEU HD11 H 9.071 3.991 -2.542 1.00 . A A . 18 LEU HD11 1 1
19 39838 1 1 18 LEU HD12 H 8.501 2.761 -1.414 1.00 . A A . 18 LEU HD12 1 1
19 39839 1 1 18 LEU HD13 H 7.957 4.430 -1.246 1.00 . A A . 18 LEU HD13 1 1
19 39840 1 1 18 LEU HD21 H 10.447 3.657 1.444 1.00 . A A . 18 LEU HD21 1 1
19 39841 1 1 18 LEU HD22 H 8.926 4.516 1.214 1.00 . A A . 18 LEU HD22 1 1
19 39842 1 1 18 LEU HD23 H 9.035 2.803 0.824 1.00 . A A . 18 LEU HD23 1 1
19 39843 1 1 18 LEU HG H 10.212 5.119 -0.664 1.00 . A A . 18 LEU HG 1 1
19 39844 1 1 18 LEU N N 12.462 4.523 0.602 1.00 . A A . 18 LEU N 1 1
19 39845 1 1 18 LEU O O 14.103 1.791 -0.720 1.00 . A A . 18 LEU O 1 1
19 39846 1 1 19 LEU C C 16.545 3.746 -1.421 1.00 . A A . 19 LEU C 1 1
19 39847 1 1 19 LEU CA C 15.318 3.559 -2.335 1.00 . A A . 19 LEU CA 1 1
19 39848 1 1 19 LEU CB C 15.390 4.494 -3.555 1.00 . A A . 19 LEU CB 1 1
19 39849 1 1 19 LEU CD1 C 13.432 3.026 -4.345 1.00 . A A . 19 LEU CD1 1 1
19 39850 1 1 19 LEU CD2 C 13.097 5.479 -3.945 1.00 . A A . 19 LEU CD2 1 1
19 39851 1 1 19 LEU CG C 14.096 4.416 -4.417 1.00 . A A . 19 LEU CG 1 1
19 39852 1 1 19 LEU H H 13.631 4.691 -1.643 1.00 . A A . 19 LEU H 1 1
19 39853 1 1 19 LEU HA H 15.284 2.541 -2.674 1.00 . A A . 19 LEU HA 1 1
19 39854 1 1 19 LEU HB2 H 15.523 5.509 -3.212 1.00 . A A . 19 LEU HB2 1 1
19 39855 1 1 19 LEU HB3 H 16.236 4.216 -4.163 1.00 . A A . 19 LEU HB3 1 1
19 39856 1 1 19 LEU HD11 H 14.190 2.261 -4.411 1.00 . A A . 19 LEU HD11 1 1
19 39857 1 1 19 LEU HD12 H 12.905 2.930 -3.405 1.00 . A A . 19 LEU HD12 1 1
19 39858 1 1 19 LEU HD13 H 12.735 2.917 -5.161 1.00 . A A . 19 LEU HD13 1 1
19 39859 1 1 19 LEU HD21 H 13.568 6.126 -3.219 1.00 . A A . 19 LEU HD21 1 1
19 39860 1 1 19 LEU HD22 H 12.774 6.066 -4.791 1.00 . A A . 19 LEU HD22 1 1
19 39861 1 1 19 LEU HD23 H 12.240 4.999 -3.494 1.00 . A A . 19 LEU HD23 1 1
19 39862 1 1 19 LEU HG H 14.353 4.617 -5.445 1.00 . A A . 19 LEU HG 1 1
19 39863 1 1 19 LEU N N 14.075 3.820 -1.579 1.00 . A A . 19 LEU N 1 1
19 39864 1 1 19 LEU O O 17.674 3.605 -1.848 1.00 . A A . 19 LEU O 1 1
19 39865 1 1 20 LYS C C 17.515 3.007 1.732 1.00 . A A . 20 LYS C 1 1
19 39866 1 1 20 LYS CA C 17.440 4.224 0.800 1.00 . A A . 20 LYS CA 1 1
19 39867 1 1 20 LYS CB C 17.151 5.466 1.637 1.00 . A A . 20 LYS CB 1 1
19 39868 1 1 20 LYS CD C 18.002 7.782 2.020 1.00 . A A . 20 LYS CD 1 1
19 39869 1 1 20 LYS CE C 19.222 7.443 2.880 1.00 . A A . 20 LYS CE 1 1
19 39870 1 1 20 LYS CG C 17.791 6.682 0.978 1.00 . A A . 20 LYS CG 1 1
19 39871 1 1 20 LYS H H 15.414 4.144 0.165 1.00 . A A . 20 LYS H 1 1
19 39872 1 1 20 LYS HA H 18.367 4.342 0.269 1.00 . A A . 20 LYS HA 1 1
19 39873 1 1 20 LYS HB2 H 16.082 5.613 1.699 1.00 . A A . 20 LYS HB2 1 1
19 39874 1 1 20 LYS HB3 H 17.550 5.334 2.627 1.00 . A A . 20 LYS HB3 1 1
19 39875 1 1 20 LYS HD2 H 18.165 8.726 1.520 1.00 . A A . 20 LYS HD2 1 1
19 39876 1 1 20 LYS HD3 H 17.129 7.854 2.651 1.00 . A A . 20 LYS HD3 1 1
19 39877 1 1 20 LYS HE2 H 18.986 6.611 3.527 1.00 . A A . 20 LYS HE2 1 1
19 39878 1 1 20 LYS HE3 H 20.051 7.179 2.241 1.00 . A A . 20 LYS HE3 1 1
19 39879 1 1 20 LYS HG2 H 18.740 6.399 0.551 1.00 . A A . 20 LYS HG2 1 1
19 39880 1 1 20 LYS HG3 H 17.140 7.045 0.198 1.00 . A A . 20 LYS HG3 1 1
19 39881 1 1 20 LYS HZ1 H 18.728 9.106 4.034 1.00 . A A . 20 LYS HZ1 1 1
19 39882 1 1 20 LYS HZ2 H 20.143 8.315 4.532 1.00 . A A . 20 LYS HZ2 1 1
19 39883 1 1 20 LYS HZ3 H 20.160 9.285 3.137 1.00 . A A . 20 LYS HZ3 1 1
19 39884 1 1 20 LYS N N 16.323 4.045 -0.160 1.00 . A A . 20 LYS N 1 1
19 39885 1 1 20 LYS NZ N 19.591 8.627 3.708 1.00 . A A . 20 LYS NZ 1 1
19 39886 1 1 20 LYS O O 18.537 2.733 2.333 1.00 . A A . 20 LYS O 1 1
19 39887 1 1 21 VAL C C 16.574 -0.153 1.887 1.00 . A A . 21 VAL C 1 1
19 39888 1 1 21 VAL CA C 16.395 1.099 2.735 1.00 . A A . 21 VAL CA 1 1
19 39889 1 1 21 VAL CB C 15.055 1.056 3.469 1.00 . A A . 21 VAL CB 1 1
19 39890 1 1 21 VAL CG1 C 14.903 2.316 4.322 1.00 . A A . 21 VAL CG1 1 1
19 39891 1 1 21 VAL CG2 C 13.901 0.977 2.460 1.00 . A A . 21 VAL CG2 1 1
19 39892 1 1 21 VAL H H 15.638 2.532 1.366 1.00 . A A . 21 VAL H 1 1
19 39893 1 1 21 VAL HA H 17.199 1.161 3.453 1.00 . A A . 21 VAL HA 1 1
19 39894 1 1 21 VAL HB H 15.031 0.193 4.104 1.00 . A A . 21 VAL HB 1 1
19 39895 1 1 21 VAL HG11 H 15.406 3.140 3.839 1.00 . A A . 21 VAL HG11 1 1
19 39896 1 1 21 VAL HG12 H 13.855 2.550 4.434 1.00 . A A . 21 VAL HG12 1 1
19 39897 1 1 21 VAL HG13 H 15.341 2.147 5.294 1.00 . A A . 21 VAL HG13 1 1
19 39898 1 1 21 VAL HG21 H 14.258 1.226 1.474 1.00 . A A . 21 VAL HG21 1 1
19 39899 1 1 21 VAL HG22 H 13.505 -0.027 2.452 1.00 . A A . 21 VAL HG22 1 1
19 39900 1 1 21 VAL HG23 H 13.122 1.666 2.745 1.00 . A A . 21 VAL HG23 1 1
19 39901 1 1 21 VAL N N 16.432 2.287 1.855 1.00 . A A . 21 VAL N 1 1
19 39902 1 1 21 VAL O O 17.122 -1.140 2.342 1.00 . A A . 21 VAL O 1 1
19 39903 1 1 22 LEU C C 17.857 -1.635 -0.255 1.00 . A A . 22 LEU C 1 1
19 39904 1 1 22 LEU CA C 16.360 -1.306 -0.249 1.00 . A A . 22 LEU CA 1 1
19 39905 1 1 22 LEU CB C 15.843 -1.035 -1.688 1.00 . A A . 22 LEU CB 1 1
19 39906 1 1 22 LEU CD1 C 17.960 -0.007 -2.668 1.00 . A A . 22 LEU CD1 1 1
19 39907 1 1 22 LEU CD2 C 15.730 0.447 -3.670 1.00 . A A . 22 LEU CD2 1 1
19 39908 1 1 22 LEU CG C 16.471 0.206 -2.352 1.00 . A A . 22 LEU CG 1 1
19 39909 1 1 22 LEU H H 15.749 0.698 0.275 1.00 . A A . 22 LEU H 1 1
19 39910 1 1 22 LEU HA H 15.819 -2.151 0.170 1.00 . A A . 22 LEU HA 1 1
19 39911 1 1 22 LEU HB2 H 16.051 -1.888 -2.305 1.00 . A A . 22 LEU HB2 1 1
19 39912 1 1 22 LEU HB3 H 14.771 -0.888 -1.646 1.00 . A A . 22 LEU HB3 1 1
19 39913 1 1 22 LEU HD11 H 18.195 -1.058 -2.620 1.00 . A A . 22 LEU HD11 1 1
19 39914 1 1 22 LEU HD12 H 18.178 0.362 -3.660 1.00 . A A . 22 LEU HD12 1 1
19 39915 1 1 22 LEU HD13 H 18.560 0.532 -1.951 1.00 . A A . 22 LEU HD13 1 1
19 39916 1 1 22 LEU HD21 H 14.671 0.534 -3.476 1.00 . A A . 22 LEU HD21 1 1
19 39917 1 1 22 LEU HD22 H 16.089 1.359 -4.124 1.00 . A A . 22 LEU HD22 1 1
19 39918 1 1 22 LEU HD23 H 15.907 -0.382 -4.339 1.00 . A A . 22 LEU HD23 1 1
19 39919 1 1 22 LEU HG H 16.353 1.065 -1.709 1.00 . A A . 22 LEU HG 1 1
19 39920 1 1 22 LEU N N 16.156 -0.115 0.633 1.00 . A A . 22 LEU N 1 1
19 39921 1 1 22 LEU O O 18.261 -2.759 -0.486 1.00 . A A . 22 LEU O 1 1
19 39922 1 1 23 GLY C C 20.828 0.272 -0.688 1.00 . A A . 23 GLY C 1 1
19 39923 1 1 23 GLY CA C 20.135 -0.858 0.051 1.00 . A A . 23 GLY CA 1 1
19 39924 1 1 23 GLY H H 18.326 0.254 0.203 1.00 . A A . 23 GLY H 1 1
19 39925 1 1 23 GLY HA2 H 20.466 -0.871 1.080 1.00 . A A . 23 GLY HA2 1 1
19 39926 1 1 23 GLY HA3 H 20.367 -1.787 -0.423 1.00 . A A . 23 GLY HA3 1 1
19 39927 1 1 23 GLY N N 18.678 -0.642 0.016 1.00 . A A . 23 GLY N 1 1
19 39928 1 1 23 GLY O O 21.250 0.121 -1.818 1.00 . A A . 23 GLY O 1 1
19 39929 1 1 24 VAL C C 22.952 2.171 -1.324 1.00 . A A . 24 VAL C 1 1
19 39930 1 1 24 VAL CA C 21.601 2.589 -0.700 1.00 . A A . 24 VAL CA 1 1
19 39931 1 1 24 VAL CB C 21.754 3.718 0.364 1.00 . A A . 24 VAL CB 1 1
19 39932 1 1 24 VAL CG1 C 23.225 4.039 0.696 1.00 . A A . 24 VAL CG1 1 1
19 39933 1 1 24 VAL CG2 C 21.084 4.994 -0.155 1.00 . A A . 24 VAL CG2 1 1
19 39934 1 1 24 VAL H H 20.570 1.497 0.853 1.00 . A A . 24 VAL H 1 1
19 39935 1 1 24 VAL HA H 20.958 2.943 -1.495 1.00 . A A . 24 VAL HA 1 1
19 39936 1 1 24 VAL HB H 21.253 3.402 1.268 1.00 . A A . 24 VAL HB 1 1
19 39937 1 1 24 VAL HG11 H 23.733 3.135 0.996 1.00 . A A . 24 VAL HG11 1 1
19 39938 1 1 24 VAL HG12 H 23.709 4.450 -0.179 1.00 . A A . 24 VAL HG12 1 1
19 39939 1 1 24 VAL HG13 H 23.265 4.760 1.499 1.00 . A A . 24 VAL HG13 1 1
19 39940 1 1 24 VAL HG21 H 20.149 4.742 -0.632 1.00 . A A . 24 VAL HG21 1 1
19 39941 1 1 24 VAL HG22 H 20.899 5.666 0.670 1.00 . A A . 24 VAL HG22 1 1
19 39942 1 1 24 VAL HG23 H 21.735 5.475 -0.871 1.00 . A A . 24 VAL HG23 1 1
19 39943 1 1 24 VAL N N 20.939 1.412 -0.054 1.00 . A A . 24 VAL N 1 1
19 39944 1 1 24 VAL O O 23.704 1.397 -0.764 1.00 . A A . 24 VAL O 1 1
19 39945 1 1 25 ASN C C 24.486 3.159 -4.487 1.00 . A A . 25 ASN C 1 1
19 39946 1 1 25 ASN CA C 24.502 2.365 -3.191 1.00 . A A . 25 ASN CA 1 1
19 39947 1 1 25 ASN CB C 24.566 0.864 -3.488 1.00 . A A . 25 ASN CB 1 1
19 39948 1 1 25 ASN CG C 25.899 0.532 -4.161 1.00 . A A . 25 ASN CG 1 1
19 39949 1 1 25 ASN H H 22.595 3.310 -2.894 1.00 . A A . 25 ASN H 1 1
19 39950 1 1 25 ASN HA H 25.349 2.665 -2.591 1.00 . A A . 25 ASN HA 1 1
19 39951 1 1 25 ASN HB2 H 24.480 0.310 -2.564 1.00 . A A . 25 ASN HB2 1 1
19 39952 1 1 25 ASN HB3 H 23.756 0.592 -4.147 1.00 . A A . 25 ASN HB3 1 1
19 39953 1 1 25 ASN HD21 H 26.785 0.003 -2.464 1.00 . A A . 25 ASN HD21 1 1
19 39954 1 1 25 ASN HD22 H 27.753 -0.109 -3.854 1.00 . A A . 25 ASN HD22 1 1
19 39955 1 1 25 ASN N N 23.234 2.690 -2.479 1.00 . A A . 25 ASN N 1 1
19 39956 1 1 25 ASN ND2 N 26.895 0.107 -3.432 1.00 . A A . 25 ASN ND2 1 1
19 39957 1 1 25 ASN O O 24.318 2.616 -5.560 1.00 . A A . 25 ASN O 1 1
19 39958 1 1 25 ASN OD1 O 26.036 0.660 -5.361 1.00 . A A . 25 ASN OD1 1 1
19 39959 1 1 26 VAL C C 23.076 5.803 -5.773 1.00 . A A . 26 VAL C 1 1
19 39960 1 1 26 VAL CA C 24.534 5.414 -5.515 1.00 . A A . 26 VAL CA 1 1
19 39961 1 1 26 VAL CB C 25.147 4.838 -6.801 1.00 . A A . 26 VAL CB 1 1
19 39962 1 1 26 VAL CG1 C 25.218 5.941 -7.854 1.00 . A A . 26 VAL CG1 1 1
19 39963 1 1 26 VAL CG2 C 26.555 4.313 -6.511 1.00 . A A . 26 VAL CG2 1 1
19 39964 1 1 26 VAL H H 24.680 4.836 -3.452 1.00 . A A . 26 VAL H 1 1
19 39965 1 1 26 VAL HA H 25.070 6.311 -5.236 1.00 . A A . 26 VAL HA 1 1
19 39966 1 1 26 VAL HB H 24.527 4.038 -7.174 1.00 . A A . 26 VAL HB 1 1
19 39967 1 1 26 VAL HG11 H 25.414 6.886 -7.370 1.00 . A A . 26 VAL HG11 1 1
19 39968 1 1 26 VAL HG12 H 26.008 5.721 -8.554 1.00 . A A . 26 VAL HG12 1 1
19 39969 1 1 26 VAL HG13 H 24.274 5.995 -8.378 1.00 . A A . 26 VAL HG13 1 1
19 39970 1 1 26 VAL HG21 H 26.625 4.024 -5.473 1.00 . A A . 26 VAL HG21 1 1
19 39971 1 1 26 VAL HG22 H 26.757 3.457 -7.138 1.00 . A A . 26 VAL HG22 1 1
19 39972 1 1 26 VAL HG23 H 27.278 5.089 -6.717 1.00 . A A . 26 VAL HG23 1 1
19 39973 1 1 26 VAL N N 24.596 4.463 -4.355 1.00 . A A . 26 VAL N 1 1
19 39974 1 1 26 VAL O O 22.808 6.776 -6.453 1.00 . A A . 26 VAL O 1 1
19 39975 1 1 27 MET C C 20.522 6.812 -4.714 1.00 . A A . 27 MET C 1 1
19 39976 1 1 27 MET CA C 20.701 5.457 -5.385 1.00 . A A . 27 MET CA 1 1
19 39977 1 1 27 MET CB C 19.807 4.421 -4.695 1.00 . A A . 27 MET CB 1 1
19 39978 1 1 27 MET CE C 20.117 2.284 -7.754 1.00 . A A . 27 MET CE 1 1
19 39979 1 1 27 MET CG C 20.196 3.000 -5.134 1.00 . A A . 27 MET CG 1 1
19 39980 1 1 27 MET H H 22.346 4.331 -4.633 1.00 . A A . 27 MET H 1 1
19 39981 1 1 27 MET HA H 20.458 5.525 -6.440 1.00 . A A . 27 MET HA 1 1
19 39982 1 1 27 MET HB2 H 19.925 4.509 -3.624 1.00 . A A . 27 MET HB2 1 1
19 39983 1 1 27 MET HB3 H 18.781 4.611 -4.955 1.00 . A A . 27 MET HB3 1 1
19 39984 1 1 27 MET HE1 H 20.882 3.041 -7.653 1.00 . A A . 27 MET HE1 1 1
19 39985 1 1 27 MET HE2 H 20.580 1.311 -7.790 1.00 . A A . 27 MET HE2 1 1
19 39986 1 1 27 MET HE3 H 19.558 2.448 -8.665 1.00 . A A . 27 MET HE3 1 1
19 39987 1 1 27 MET HG2 H 21.176 3.013 -5.584 1.00 . A A . 27 MET HG2 1 1
19 39988 1 1 27 MET HG3 H 20.211 2.352 -4.270 1.00 . A A . 27 MET HG3 1 1
19 39989 1 1 27 MET N N 22.125 5.086 -5.204 1.00 . A A . 27 MET N 1 1
19 39990 1 1 27 MET O O 20.227 7.801 -5.357 1.00 . A A . 27 MET O 1 1
19 39991 1 1 27 MET SD S 18.995 2.370 -6.337 1.00 . A A . 27 MET SD 1 1
19 39992 1 1 28 LEU C C 19.332 8.863 -3.037 1.00 . A A . 28 LEU C 1 1
19 39993 1 1 28 LEU CA C 20.643 8.159 -2.671 1.00 . A A . 28 LEU CA 1 1
19 39994 1 1 28 LEU CB C 21.852 9.020 -3.058 1.00 . A A . 28 LEU CB 1 1
19 39995 1 1 28 LEU CD1 C 22.131 9.764 -0.672 1.00 . A A . 28 LEU CD1 1 1
19 39996 1 1 28 LEU CD2 C 23.349 7.744 -1.500 1.00 . A A . 28 LEU CD2 1 1
19 39997 1 1 28 LEU CG C 22.832 9.136 -1.879 1.00 . A A . 28 LEU CG 1 1
19 39998 1 1 28 LEU H H 21.016 6.053 -2.939 1.00 . A A . 28 LEU H 1 1
19 39999 1 1 28 LEU HA H 20.663 7.972 -1.614 1.00 . A A . 28 LEU HA 1 1
19 40000 1 1 28 LEU HB2 H 22.361 8.556 -3.895 1.00 . A A . 28 LEU HB2 1 1
19 40001 1 1 28 LEU HB3 H 21.519 9.999 -3.342 1.00 . A A . 28 LEU HB3 1 1
19 40002 1 1 28 LEU HD11 H 21.389 10.470 -1.014 1.00 . A A . 28 LEU HD11 1 1
19 40003 1 1 28 LEU HD12 H 21.651 8.989 -0.092 1.00 . A A . 28 LEU HD12 1 1
19 40004 1 1 28 LEU HD13 H 22.858 10.275 -0.059 1.00 . A A . 28 LEU HD13 1 1
19 40005 1 1 28 LEU HD21 H 23.438 7.138 -2.390 1.00 . A A . 28 LEU HD21 1 1
19 40006 1 1 28 LEU HD22 H 24.317 7.836 -1.029 1.00 . A A . 28 LEU HD22 1 1
19 40007 1 1 28 LEU HD23 H 22.657 7.278 -0.815 1.00 . A A . 28 LEU HD23 1 1
19 40008 1 1 28 LEU HG H 23.665 9.760 -2.170 1.00 . A A . 28 LEU HG 1 1
19 40009 1 1 28 LEU N N 20.747 6.866 -3.416 1.00 . A A . 28 LEU N 1 1
19 40010 1 1 28 LEU O O 19.326 9.865 -3.727 1.00 . A A . 28 LEU O 1 1
19 40011 1 1 29 ARG C C 16.785 8.889 -4.534 1.00 . A A . 29 ARG C 1 1
19 40012 1 1 29 ARG CA C 16.895 8.900 -2.999 1.00 . A A . 29 ARG CA 1 1
19 40013 1 1 29 ARG CB C 16.801 10.345 -2.488 1.00 . A A . 29 ARG CB 1 1
19 40014 1 1 29 ARG CD C 16.510 11.572 -0.327 1.00 . A A . 29 ARG CD 1 1
19 40015 1 1 29 ARG CG C 17.220 10.405 -1.016 1.00 . A A . 29 ARG CG 1 1
19 40016 1 1 29 ARG CZ C 16.548 13.991 -0.457 1.00 . A A . 29 ARG CZ 1 1
19 40017 1 1 29 ARG H H 18.249 7.476 -2.105 1.00 . A A . 29 ARG H 1 1
19 40018 1 1 29 ARG HA H 16.097 8.307 -2.574 1.00 . A A . 29 ARG HA 1 1
19 40019 1 1 29 ARG HB2 H 17.454 10.976 -3.073 1.00 . A A . 29 ARG HB2 1 1
19 40020 1 1 29 ARG HB3 H 15.784 10.694 -2.584 1.00 . A A . 29 ARG HB3 1 1
19 40021 1 1 29 ARG HD2 H 15.458 11.547 -0.570 1.00 . A A . 29 ARG HD2 1 1
19 40022 1 1 29 ARG HD3 H 16.634 11.489 0.742 1.00 . A A . 29 ARG HD3 1 1
19 40023 1 1 29 ARG HE H 17.898 12.852 -1.364 1.00 . A A . 29 ARG HE 1 1
19 40024 1 1 29 ARG HG2 H 16.953 9.479 -0.527 1.00 . A A . 29 ARG HG2 1 1
19 40025 1 1 29 ARG HG3 H 18.288 10.549 -0.952 1.00 . A A . 29 ARG HG3 1 1
19 40026 1 1 29 ARG HH11 H 17.097 13.856 1.464 1.00 . A A . 29 ARG HH11 1 1
19 40027 1 1 29 ARG HH12 H 16.200 15.275 1.039 1.00 . A A . 29 ARG HH12 1 1
19 40028 1 1 29 ARG HH21 H 15.872 14.393 -2.298 1.00 . A A . 29 ARG HH21 1 1
19 40029 1 1 29 ARG HH22 H 15.506 15.579 -1.090 1.00 . A A . 29 ARG HH22 1 1
19 40030 1 1 29 ARG N N 18.217 8.306 -2.624 1.00 . A A . 29 ARG N 1 1
19 40031 1 1 29 ARG NE N 17.098 12.858 -0.798 1.00 . A A . 29 ARG NE 1 1
19 40032 1 1 29 ARG NH1 N 16.620 14.406 0.779 1.00 . A A . 29 ARG NH1 1 1
19 40033 1 1 29 ARG NH2 N 15.927 14.711 -1.351 1.00 . A A . 29 ARG NH2 1 1
19 40034 1 1 29 ARG O O 16.059 9.666 -5.119 1.00 . A A . 29 ARG O 1 1
19 40035 1 1 30 LYS C C 17.548 9.295 -7.344 1.00 . A A . 30 LYS C 1 1
19 40036 1 1 30 LYS CA C 17.558 7.908 -6.678 1.00 . A A . 30 LYS CA 1 1
19 40037 1 1 30 LYS CB C 16.366 7.069 -7.146 1.00 . A A . 30 LYS CB 1 1
19 40038 1 1 30 LYS CD C 15.774 5.089 -8.554 1.00 . A A . 30 LYS CD 1 1
19 40039 1 1 30 LYS CE C 15.698 5.760 -9.927 1.00 . A A . 30 LYS CE 1 1
19 40040 1 1 30 LYS CG C 16.877 5.744 -7.725 1.00 . A A . 30 LYS CG 1 1
19 40041 1 1 30 LYS H H 18.122 7.420 -4.671 1.00 . A A . 30 LYS H 1 1
19 40042 1 1 30 LYS HA H 18.466 7.406 -6.966 1.00 . A A . 30 LYS HA 1 1
19 40043 1 1 30 LYS HB2 H 15.721 6.863 -6.306 1.00 . A A . 30 LYS HB2 1 1
19 40044 1 1 30 LYS HB3 H 15.817 7.604 -7.905 1.00 . A A . 30 LYS HB3 1 1
19 40045 1 1 30 LYS HD2 H 15.995 4.039 -8.676 1.00 . A A . 30 LYS HD2 1 1
19 40046 1 1 30 LYS HD3 H 14.829 5.203 -8.046 1.00 . A A . 30 LYS HD3 1 1
19 40047 1 1 30 LYS HE2 H 14.714 5.613 -10.345 1.00 . A A . 30 LYS HE2 1 1
19 40048 1 1 30 LYS HE3 H 15.890 6.818 -9.821 1.00 . A A . 30 LYS HE3 1 1
19 40049 1 1 30 LYS HG2 H 17.737 5.934 -8.350 1.00 . A A . 30 LYS HG2 1 1
19 40050 1 1 30 LYS HG3 H 17.161 5.085 -6.918 1.00 . A A . 30 LYS HG3 1 1
19 40051 1 1 30 LYS HZ1 H 17.616 5.049 -10.316 1.00 . A A . 30 LYS HZ1 1 1
19 40052 1 1 30 LYS HZ2 H 16.388 4.227 -11.155 1.00 . A A . 30 LYS HZ2 1 1
19 40053 1 1 30 LYS HZ3 H 16.862 5.778 -11.653 1.00 . A A . 30 LYS HZ3 1 1
19 40054 1 1 30 LYS N N 17.542 8.015 -5.182 1.00 . A A . 30 LYS N 1 1
19 40055 1 1 30 LYS NZ N 16.718 5.158 -10.831 1.00 . A A . 30 LYS NZ 1 1
19 40056 1 1 30 LYS O O 17.101 9.443 -8.464 1.00 . A A . 30 LYS O 1 1
19 40057 1 1 31 ILE C C 17.009 12.060 -8.127 1.00 . A A . 31 ILE C 1 1
19 40058 1 1 31 ILE CA C 18.169 11.701 -7.181 1.00 . A A . 31 ILE CA 1 1
19 40059 1 1 31 ILE CB C 19.503 11.875 -7.914 1.00 . A A . 31 ILE CB 1 1
19 40060 1 1 31 ILE CD1 C 21.129 9.967 -7.723 1.00 . A A . 31 ILE CD1 1 1
19 40061 1 1 31 ILE CG1 C 20.649 11.268 -7.076 1.00 . A A . 31 ILE CG1 1 1
19 40062 1 1 31 ILE CG2 C 19.767 13.367 -8.134 1.00 . A A . 31 ILE CG2 1 1
19 40063 1 1 31 ILE H H 18.452 10.106 -5.774 1.00 . A A . 31 ILE H 1 1
19 40064 1 1 31 ILE HA H 18.152 12.379 -6.347 1.00 . A A . 31 ILE HA 1 1
19 40065 1 1 31 ILE HB H 19.448 11.380 -8.868 1.00 . A A . 31 ILE HB 1 1
19 40066 1 1 31 ILE HD11 H 20.293 9.469 -8.193 1.00 . A A . 31 ILE HD11 1 1
19 40067 1 1 31 ILE HD12 H 21.879 10.190 -8.467 1.00 . A A . 31 ILE HD12 1 1
19 40068 1 1 31 ILE HD13 H 21.553 9.323 -6.966 1.00 . A A . 31 ILE HD13 1 1
19 40069 1 1 31 ILE HG12 H 21.472 11.966 -7.021 1.00 . A A . 31 ILE HG12 1 1
19 40070 1 1 31 ILE HG13 H 20.294 11.057 -6.076 1.00 . A A . 31 ILE HG13 1 1
19 40071 1 1 31 ILE HG21 H 18.831 13.905 -8.122 1.00 . A A . 31 ILE HG21 1 1
19 40072 1 1 31 ILE HG22 H 20.405 13.738 -7.346 1.00 . A A . 31 ILE HG22 1 1
19 40073 1 1 31 ILE HG23 H 20.253 13.509 -9.087 1.00 . A A . 31 ILE HG23 1 1
19 40074 1 1 31 ILE N N 18.077 10.291 -6.655 1.00 . A A . 31 ILE N 1 1
19 40075 1 1 31 ILE O O 17.200 12.735 -9.122 1.00 . A A . 31 ILE O 1 1
19 40076 1 1 32 ALA C C 13.339 11.501 -8.053 1.00 . A A . 32 ALA C 1 1
19 40077 1 1 32 ALA CA C 14.653 11.930 -8.713 1.00 . A A . 32 ALA CA 1 1
19 40078 1 1 32 ALA CB C 14.817 11.191 -10.042 1.00 . A A . 32 ALA CB 1 1
19 40079 1 1 32 ALA H H 15.680 11.069 -7.021 1.00 . A A . 32 ALA H 1 1
19 40080 1 1 32 ALA HA H 14.628 12.994 -8.899 1.00 . A A . 32 ALA HA 1 1
19 40081 1 1 32 ALA HB1 H 15.867 11.051 -10.249 1.00 . A A . 32 ALA HB1 1 1
19 40082 1 1 32 ALA HB2 H 14.330 10.229 -9.981 1.00 . A A . 32 ALA HB2 1 1
19 40083 1 1 32 ALA HB3 H 14.368 11.772 -10.835 1.00 . A A . 32 ALA HB3 1 1
19 40084 1 1 32 ALA N N 15.812 11.612 -7.826 1.00 . A A . 32 ALA N 1 1
19 40085 1 1 32 ALA O O 12.342 12.190 -8.149 1.00 . A A . 32 ALA O 1 1
19 40086 1 1 33 VAL C C 11.615 10.888 -5.675 1.00 . A A . 33 VAL C 1 1
19 40087 1 1 33 VAL CA C 12.071 9.886 -6.742 1.00 . A A . 33 VAL CA 1 1
19 40088 1 1 33 VAL CB C 12.319 8.518 -6.098 1.00 . A A . 33 VAL CB 1 1
19 40089 1 1 33 VAL CG1 C 12.467 7.457 -7.189 1.00 . A A . 33 VAL CG1 1 1
19 40090 1 1 33 VAL CG2 C 13.597 8.555 -5.261 1.00 . A A . 33 VAL CG2 1 1
19 40091 1 1 33 VAL H H 14.136 9.823 -7.341 1.00 . A A . 33 VAL H 1 1
19 40092 1 1 33 VAL HA H 11.299 9.789 -7.488 1.00 . A A . 33 VAL HA 1 1
19 40093 1 1 33 VAL HB H 11.484 8.267 -5.467 1.00 . A A . 33 VAL HB 1 1
19 40094 1 1 33 VAL HG11 H 11.829 7.706 -8.023 1.00 . A A . 33 VAL HG11 1 1
19 40095 1 1 33 VAL HG12 H 13.495 7.420 -7.518 1.00 . A A . 33 VAL HG12 1 1
19 40096 1 1 33 VAL HG13 H 12.182 6.493 -6.793 1.00 . A A . 33 VAL HG13 1 1
19 40097 1 1 33 VAL HG21 H 13.772 9.558 -4.911 1.00 . A A . 33 VAL HG21 1 1
19 40098 1 1 33 VAL HG22 H 13.496 7.890 -4.418 1.00 . A A . 33 VAL HG22 1 1
19 40099 1 1 33 VAL HG23 H 14.430 8.240 -5.870 1.00 . A A . 33 VAL HG23 1 1
19 40100 1 1 33 VAL N N 13.324 10.366 -7.397 1.00 . A A . 33 VAL N 1 1
19 40101 1 1 33 VAL O O 12.001 10.808 -4.525 1.00 . A A . 33 VAL O 1 1
19 40102 1 1 34 ALA C C 9.421 13.874 -5.804 1.00 . A A . 34 ALA C 1 1
19 40103 1 1 34 ALA CA C 10.289 12.849 -5.070 1.00 . A A . 34 ALA CA 1 1
19 40104 1 1 34 ALA CB C 11.475 13.566 -4.413 1.00 . A A . 34 ALA CB 1 1
19 40105 1 1 34 ALA H H 10.485 11.871 -6.982 1.00 . A A . 34 ALA H 1 1
19 40106 1 1 34 ALA HA H 9.700 12.356 -4.311 1.00 . A A . 34 ALA HA 1 1
19 40107 1 1 34 ALA HB1 H 12.238 13.754 -5.154 1.00 . A A . 34 ALA HB1 1 1
19 40108 1 1 34 ALA HB2 H 11.141 14.503 -3.993 1.00 . A A . 34 ALA HB2 1 1
19 40109 1 1 34 ALA HB3 H 11.881 12.945 -3.628 1.00 . A A . 34 ALA HB3 1 1
19 40110 1 1 34 ALA N N 10.786 11.833 -6.051 1.00 . A A . 34 ALA N 1 1
19 40111 1 1 34 ALA O O 9.483 15.060 -5.536 1.00 . A A . 34 ALA O 1 1
19 40112 1 1 35 ALA C C 6.381 14.481 -6.796 1.00 . A A . 35 ALA C 1 1
19 40113 1 1 35 ALA CA C 7.739 14.365 -7.491 1.00 . A A . 35 ALA CA 1 1
19 40114 1 1 35 ALA CB C 7.541 13.839 -8.914 1.00 . A A . 35 ALA CB 1 1
19 40115 1 1 35 ALA H H 8.584 12.465 -6.928 1.00 . A A . 35 ALA H 1 1
19 40116 1 1 35 ALA HA H 8.207 15.338 -7.530 1.00 . A A . 35 ALA HA 1 1
19 40117 1 1 35 ALA HB1 H 7.271 12.794 -8.876 1.00 . A A . 35 ALA HB1 1 1
19 40118 1 1 35 ALA HB2 H 6.753 14.397 -9.397 1.00 . A A . 35 ALA HB2 1 1
19 40119 1 1 35 ALA HB3 H 8.459 13.954 -9.471 1.00 . A A . 35 ALA HB3 1 1
19 40120 1 1 35 ALA N N 8.613 13.424 -6.731 1.00 . A A . 35 ALA N 1 1
19 40121 1 1 35 ALA O O 6.077 15.480 -6.174 1.00 . A A . 35 ALA O 1 1
19 40122 1 1 36 ALA C C 3.401 14.665 -6.837 1.00 . A A . 36 ALA C 1 1
19 40123 1 1 36 ALA CA C 4.213 13.502 -6.255 1.00 . A A . 36 ALA CA 1 1
19 40124 1 1 36 ALA CB C 4.372 13.686 -4.741 1.00 . A A . 36 ALA CB 1 1
19 40125 1 1 36 ALA H H 5.832 12.672 -7.412 1.00 . A A . 36 ALA H 1 1
19 40126 1 1 36 ALA HA H 3.697 12.574 -6.451 1.00 . A A . 36 ALA HA 1 1
19 40127 1 1 36 ALA HB1 H 5.333 14.134 -4.532 1.00 . A A . 36 ALA HB1 1 1
19 40128 1 1 36 ALA HB2 H 3.587 14.329 -4.371 1.00 . A A . 36 ALA HB2 1 1
19 40129 1 1 36 ALA HB3 H 4.310 12.725 -4.254 1.00 . A A . 36 ALA HB3 1 1
19 40130 1 1 36 ALA N N 5.561 13.463 -6.902 1.00 . A A . 36 ALA N 1 1
19 40131 1 1 36 ALA O O 3.226 15.691 -6.206 1.00 . A A . 36 ALA O 1 1
19 40132 1 1 37 SER C C 0.693 15.598 -8.100 1.00 . A A . 37 SER C 1 1
19 40133 1 1 37 SER CA C 2.110 15.596 -8.677 1.00 . A A . 37 SER CA 1 1
19 40134 1 1 37 SER CB C 2.047 15.365 -10.187 1.00 . A A . 37 SER CB 1 1
19 40135 1 1 37 SER H H 3.068 13.673 -8.526 1.00 . A A . 37 SER H 1 1
19 40136 1 1 37 SER HA H 2.580 16.549 -8.479 1.00 . A A . 37 SER HA 1 1
19 40137 1 1 37 SER HB2 H 3.028 15.488 -10.614 1.00 . A A . 37 SER HB2 1 1
19 40138 1 1 37 SER HB3 H 1.696 14.360 -10.382 1.00 . A A . 37 SER HB3 1 1
19 40139 1 1 37 SER HG H 0.789 15.919 -11.564 1.00 . A A . 37 SER HG 1 1
19 40140 1 1 37 SER N N 2.909 14.508 -8.040 1.00 . A A . 37 SER N 1 1
19 40141 1 1 37 SER O O 0.338 16.455 -7.311 1.00 . A A . 37 SER O 1 1
19 40142 1 1 37 SER OG O 1.161 16.311 -10.771 1.00 . A A . 37 SER OG 1 1
19 40143 1 1 38 LYS C C -1.927 13.120 -7.747 1.00 . A A . 38 LYS C 1 1
19 40144 1 1 38 LYS CA C -1.516 14.590 -7.968 1.00 . A A . 38 LYS CA 1 1
19 40145 1 1 38 LYS CB C -2.461 15.250 -8.979 1.00 . A A . 38 LYS CB 1 1
19 40146 1 1 38 LYS CD C -4.017 16.787 -7.765 1.00 . A A . 38 LYS CD 1 1
19 40147 1 1 38 LYS CE C -5.212 16.774 -8.720 1.00 . A A . 38 LYS CE 1 1
19 40148 1 1 38 LYS CG C -2.718 16.703 -8.571 1.00 . A A . 38 LYS CG 1 1
19 40149 1 1 38 LYS H H 0.192 13.971 -9.126 1.00 . A A . 38 LYS H 1 1
19 40150 1 1 38 LYS HA H -1.568 15.120 -7.028 1.00 . A A . 38 LYS HA 1 1
19 40151 1 1 38 LYS HB2 H -2.010 15.226 -9.961 1.00 . A A . 38 LYS HB2 1 1
19 40152 1 1 38 LYS HB3 H -3.397 14.713 -9.001 1.00 . A A . 38 LYS HB3 1 1
19 40153 1 1 38 LYS HD2 H -4.080 15.942 -7.096 1.00 . A A . 38 LYS HD2 1 1
19 40154 1 1 38 LYS HD3 H -4.027 17.702 -7.193 1.00 . A A . 38 LYS HD3 1 1
19 40155 1 1 38 LYS HE2 H -5.196 17.665 -9.329 1.00 . A A . 38 LYS HE2 1 1
19 40156 1 1 38 LYS HE3 H -5.155 15.902 -9.356 1.00 . A A . 38 LYS HE3 1 1
19 40157 1 1 38 LYS HG2 H -1.896 17.059 -7.968 1.00 . A A . 38 LYS HG2 1 1
19 40158 1 1 38 LYS HG3 H -2.807 17.315 -9.456 1.00 . A A . 38 LYS HG3 1 1
19 40159 1 1 38 LYS HZ1 H -6.392 17.357 -7.106 1.00 . A A . 38 LYS HZ1 1 1
19 40160 1 1 38 LYS HZ2 H -7.267 17.052 -8.530 1.00 . A A . 38 LYS HZ2 1 1
19 40161 1 1 38 LYS HZ3 H -6.655 15.760 -7.613 1.00 . A A . 38 LYS HZ3 1 1
19 40162 1 1 38 LYS N N -0.119 14.647 -8.489 1.00 . A A . 38 LYS N 1 1
19 40163 1 1 38 LYS NZ N -6.477 16.732 -7.933 1.00 . A A . 38 LYS NZ 1 1
19 40164 1 1 38 LYS O O -2.779 12.611 -8.450 1.00 . A A . 38 LYS O 1 1
19 40165 1 1 39 PRO C C -2.939 10.982 -5.669 1.00 . A A . 39 PRO C 1 1
19 40166 1 1 39 PRO CA C -1.632 11.062 -6.462 1.00 . A A . 39 PRO CA 1 1
19 40167 1 1 39 PRO CB C -0.446 10.600 -5.610 1.00 . A A . 39 PRO CB 1 1
19 40168 1 1 39 PRO CD C -0.272 13.053 -5.892 1.00 . A A . 39 PRO CD 1 1
19 40169 1 1 39 PRO CG C 0.183 11.878 -5.007 1.00 . A A . 39 PRO CG 1 1
19 40170 1 1 39 PRO HA H -1.693 10.475 -7.364 1.00 . A A . 39 PRO HA 1 1
19 40171 1 1 39 PRO HB2 H -0.790 9.943 -4.823 1.00 . A A . 39 PRO HB2 1 1
19 40172 1 1 39 PRO HB3 H 0.280 10.095 -6.227 1.00 . A A . 39 PRO HB3 1 1
19 40173 1 1 39 PRO HD2 H -0.686 13.845 -5.283 1.00 . A A . 39 PRO HD2 1 1
19 40174 1 1 39 PRO HD3 H 0.550 13.420 -6.486 1.00 . A A . 39 PRO HD3 1 1
19 40175 1 1 39 PRO HG2 H -0.166 12.018 -3.992 1.00 . A A . 39 PRO HG2 1 1
19 40176 1 1 39 PRO HG3 H 1.259 11.806 -5.023 1.00 . A A . 39 PRO HG3 1 1
19 40177 1 1 39 PRO N N -1.317 12.468 -6.771 1.00 . A A . 39 PRO N 1 1
19 40178 1 1 39 PRO O O -3.375 11.956 -5.084 1.00 . A A . 39 PRO O 1 1
19 40179 1 1 40 ALA C C -5.328 8.245 -4.933 1.00 . A A . 40 ALA C 1 1
19 40180 1 1 40 ALA CA C -4.849 9.697 -4.893 1.00 . A A . 40 ALA CA 1 1
19 40181 1 1 40 ALA CB C -5.910 10.596 -5.531 1.00 . A A . 40 ALA CB 1 1
19 40182 1 1 40 ALA H H -3.199 9.064 -6.128 1.00 . A A . 40 ALA H 1 1
19 40183 1 1 40 ALA HA H -4.695 9.997 -3.868 1.00 . A A . 40 ALA HA 1 1
19 40184 1 1 40 ALA HB1 H -5.732 10.663 -6.594 1.00 . A A . 40 ALA HB1 1 1
19 40185 1 1 40 ALA HB2 H -6.889 10.176 -5.356 1.00 . A A . 40 ALA HB2 1 1
19 40186 1 1 40 ALA HB3 H -5.857 11.582 -5.094 1.00 . A A . 40 ALA HB3 1 1
19 40187 1 1 40 ALA N N -3.568 9.833 -5.647 1.00 . A A . 40 ALA N 1 1
19 40188 1 1 40 ALA O O -4.743 7.403 -5.587 1.00 . A A . 40 ALA O 1 1
19 40189 1 1 41 VAL C C -8.455 6.637 -4.013 1.00 . A A . 41 VAL C 1 1
19 40190 1 1 41 VAL CA C -6.940 6.569 -4.217 1.00 . A A . 41 VAL CA 1 1
19 40191 1 1 41 VAL CB C -6.262 5.767 -3.072 1.00 . A A . 41 VAL CB 1 1
19 40192 1 1 41 VAL CG1 C -6.923 6.049 -1.717 1.00 . A A . 41 VAL CG1 1 1
19 40193 1 1 41 VAL CG2 C -6.342 4.263 -3.367 1.00 . A A . 41 VAL CG2 1 1
19 40194 1 1 41 VAL H H -6.845 8.660 -3.722 1.00 . A A . 41 VAL H 1 1
19 40195 1 1 41 VAL HA H -6.732 6.089 -5.158 1.00 . A A . 41 VAL HA 1 1
19 40196 1 1 41 VAL HB H -5.229 6.062 -3.014 1.00 . A A . 41 VAL HB 1 1
19 40197 1 1 41 VAL HG11 H -7.483 6.966 -1.783 1.00 . A A . 41 VAL HG11 1 1
19 40198 1 1 41 VAL HG12 H -7.592 5.238 -1.463 1.00 . A A . 41 VAL HG12 1 1
19 40199 1 1 41 VAL HG13 H -6.164 6.142 -0.956 1.00 . A A . 41 VAL HG13 1 1
19 40200 1 1 41 VAL HG21 H -6.749 4.108 -4.350 1.00 . A A . 41 VAL HG21 1 1
19 40201 1 1 41 VAL HG22 H -5.352 3.839 -3.319 1.00 . A A . 41 VAL HG22 1 1
19 40202 1 1 41 VAL HG23 H -6.975 3.779 -2.637 1.00 . A A . 41 VAL HG23 1 1
19 40203 1 1 41 VAL N N -6.396 7.956 -4.236 1.00 . A A . 41 VAL N 1 1
19 40204 1 1 41 VAL O O -9.007 7.692 -3.762 1.00 . A A . 41 VAL O 1 1
19 40205 1 1 42 GLU C C -10.989 4.131 -3.347 1.00 . A A . 42 GLU C 1 1
19 40206 1 1 42 GLU CA C -10.580 5.508 -3.846 1.00 . A A . 42 GLU CA 1 1
19 40207 1 1 42 GLU CB C -11.329 5.866 -5.129 1.00 . A A . 42 GLU CB 1 1
19 40208 1 1 42 GLU CD C -11.406 5.449 -7.589 1.00 . A A . 42 GLU CD 1 1
19 40209 1 1 42 GLU CG C -10.950 4.888 -6.240 1.00 . A A . 42 GLU CG 1 1
19 40210 1 1 42 GLU H H -8.639 4.679 -4.259 1.00 . A A . 42 GLU H 1 1
19 40211 1 1 42 GLU HA H -10.808 6.231 -3.085 1.00 . A A . 42 GLU HA 1 1
19 40212 1 1 42 GLU HB2 H -12.392 5.814 -4.948 1.00 . A A . 42 GLU HB2 1 1
19 40213 1 1 42 GLU HB3 H -11.063 6.869 -5.428 1.00 . A A . 42 GLU HB3 1 1
19 40214 1 1 42 GLU HG2 H -9.879 4.750 -6.248 1.00 . A A . 42 GLU HG2 1 1
19 40215 1 1 42 GLU HG3 H -11.434 3.941 -6.065 1.00 . A A . 42 GLU HG3 1 1
19 40216 1 1 42 GLU N N -9.115 5.518 -4.080 1.00 . A A . 42 GLU N 1 1
19 40217 1 1 42 GLU O O -10.879 3.145 -4.052 1.00 . A A . 42 GLU O 1 1
19 40218 1 1 42 GLU OE1 O -10.753 6.353 -8.084 1.00 . A A . 42 GLU OE1 1 1
19 40219 1 1 42 GLU OE2 O -12.401 4.965 -8.103 1.00 . A A . 42 GLU OE2 1 1
19 40220 1 1 43 ILE C C -13.351 2.582 -1.650 1.00 . A A . 43 ILE C 1 1
19 40221 1 1 43 ILE CA C -11.840 2.747 -1.559 1.00 . A A . 43 ILE CA 1 1
19 40222 1 1 43 ILE CB C -11.378 2.658 -0.107 1.00 . A A . 43 ILE CB 1 1
19 40223 1 1 43 ILE CD1 C -9.381 2.906 1.397 1.00 . A A . 43 ILE CD1 1 1
19 40224 1 1 43 ILE CG1 C -9.864 2.897 -0.055 1.00 . A A . 43 ILE CG1 1 1
19 40225 1 1 43 ILE CG2 C -11.698 1.269 0.456 1.00 . A A . 43 ILE CG2 1 1
19 40226 1 1 43 ILE H H -11.511 4.867 -1.575 1.00 . A A . 43 ILE H 1 1
19 40227 1 1 43 ILE HA H -11.370 1.964 -2.125 1.00 . A A . 43 ILE HA 1 1
19 40228 1 1 43 ILE HB H -11.884 3.408 0.473 1.00 . A A . 43 ILE HB 1 1
19 40229 1 1 43 ILE HD11 H -10.229 2.975 2.063 1.00 . A A . 43 ILE HD11 1 1
19 40230 1 1 43 ILE HD12 H -8.837 1.996 1.600 1.00 . A A . 43 ILE HD12 1 1
19 40231 1 1 43 ILE HD13 H -8.732 3.756 1.553 1.00 . A A . 43 ILE HD13 1 1
19 40232 1 1 43 ILE HG12 H -9.360 2.109 -0.596 1.00 . A A . 43 ILE HG12 1 1
19 40233 1 1 43 ILE HG13 H -9.637 3.848 -0.513 1.00 . A A . 43 ILE HG13 1 1
19 40234 1 1 43 ILE HG21 H -11.426 0.516 -0.268 1.00 . A A . 43 ILE HG21 1 1
19 40235 1 1 43 ILE HG22 H -11.139 1.112 1.366 1.00 . A A . 43 ILE HG22 1 1
19 40236 1 1 43 ILE HG23 H -12.755 1.201 0.666 1.00 . A A . 43 ILE HG23 1 1
19 40237 1 1 43 ILE N N -11.443 4.057 -2.124 1.00 . A A . 43 ILE N 1 1
19 40238 1 1 43 ILE O O -14.109 3.523 -1.515 1.00 . A A . 43 ILE O 1 1
19 40239 1 1 44 LYS C C -15.465 -0.236 -1.311 1.00 . A A . 44 LYS C 1 1
19 40240 1 1 44 LYS CA C -15.223 1.088 -2.024 1.00 . A A . 44 LYS CA 1 1
19 40241 1 1 44 LYS CB C -15.555 0.975 -3.515 1.00 . A A . 44 LYS CB 1 1
19 40242 1 1 44 LYS CD C -15.773 2.372 -5.580 1.00 . A A . 44 LYS CD 1 1
19 40243 1 1 44 LYS CE C -15.387 1.206 -6.494 1.00 . A A . 44 LYS CE 1 1
19 40244 1 1 44 LYS CG C -15.070 2.238 -4.233 1.00 . A A . 44 LYS CG 1 1
19 40245 1 1 44 LYS H H -13.128 0.658 -2.007 1.00 . A A . 44 LYS H 1 1
19 40246 1 1 44 LYS HA H -15.808 1.872 -1.563 1.00 . A A . 44 LYS HA 1 1
19 40247 1 1 44 LYS HB2 H -15.049 0.116 -3.932 1.00 . A A . 44 LYS HB2 1 1
19 40248 1 1 44 LYS HB3 H -16.620 0.872 -3.646 1.00 . A A . 44 LYS HB3 1 1
19 40249 1 1 44 LYS HD2 H -16.839 2.369 -5.425 1.00 . A A . 44 LYS HD2 1 1
19 40250 1 1 44 LYS HD3 H -15.476 3.299 -6.042 1.00 . A A . 44 LYS HD3 1 1
19 40251 1 1 44 LYS HE2 H -14.610 1.523 -7.172 1.00 . A A . 44 LYS HE2 1 1
19 40252 1 1 44 LYS HE3 H -15.030 0.381 -5.897 1.00 . A A . 44 LYS HE3 1 1
19 40253 1 1 44 LYS HG2 H -15.289 3.099 -3.626 1.00 . A A . 44 LYS HG2 1 1
19 40254 1 1 44 LYS HG3 H -14.007 2.180 -4.390 1.00 . A A . 44 LYS HG3 1 1
19 40255 1 1 44 LYS HZ1 H -17.368 0.578 -6.626 1.00 . A A . 44 LYS HZ1 1 1
19 40256 1 1 44 LYS HZ2 H -16.855 1.527 -7.935 1.00 . A A . 44 LYS HZ2 1 1
19 40257 1 1 44 LYS HZ3 H -16.349 -0.090 -7.810 1.00 . A A . 44 LYS HZ3 1 1
19 40258 1 1 44 LYS N N -13.775 1.383 -1.895 1.00 . A A . 44 LYS N 1 1
19 40259 1 1 44 LYS NZ N -16.580 0.773 -7.275 1.00 . A A . 44 LYS NZ 1 1
19 40260 1 1 44 LYS O O -14.986 -1.266 -1.740 1.00 . A A . 44 LYS O 1 1
19 40261 1 1 45 GLN C C -17.731 -1.662 1.121 1.00 . A A . 45 GLN C 1 1
19 40262 1 1 45 GLN CA C -16.320 -1.496 0.557 1.00 . A A . 45 GLN CA 1 1
19 40263 1 1 45 GLN CB C -15.312 -1.506 1.708 1.00 . A A . 45 GLN CB 1 1
19 40264 1 1 45 GLN CD C -16.374 -0.747 3.845 1.00 . A A . 45 GLN CD 1 1
19 40265 1 1 45 GLN CG C -15.557 -0.304 2.627 1.00 . A A . 45 GLN CG 1 1
19 40266 1 1 45 GLN H H -16.485 0.623 0.168 1.00 . A A . 45 GLN H 1 1
19 40267 1 1 45 GLN HA H -16.103 -2.324 -0.099 1.00 . A A . 45 GLN HA 1 1
19 40268 1 1 45 GLN HB2 H -15.418 -2.414 2.271 1.00 . A A . 45 GLN HB2 1 1
19 40269 1 1 45 GLN HB3 H -14.314 -1.446 1.304 1.00 . A A . 45 GLN HB3 1 1
19 40270 1 1 45 GLN HE21 H -17.957 0.356 3.371 1.00 . A A . 45 GLN HE21 1 1
19 40271 1 1 45 GLN HE22 H -18.109 -0.556 4.793 1.00 . A A . 45 GLN HE22 1 1
19 40272 1 1 45 GLN HG2 H -14.609 0.096 2.956 1.00 . A A . 45 GLN HG2 1 1
19 40273 1 1 45 GLN HG3 H -16.100 0.454 2.089 1.00 . A A . 45 GLN HG3 1 1
19 40274 1 1 45 GLN N N -16.143 -0.221 -0.193 1.00 . A A . 45 GLN N 1 1
19 40275 1 1 45 GLN NE2 N -17.580 -0.276 4.017 1.00 . A A . 45 GLN NE2 1 1
19 40276 1 1 45 GLN O O -18.408 -0.713 1.464 1.00 . A A . 45 GLN O 1 1
19 40277 1 1 45 GLN OE1 O -15.911 -1.532 4.648 1.00 . A A . 45 GLN OE1 1 1
19 40278 1 1 46 GLU C C -19.291 -4.319 2.849 1.00 . A A . 46 GLU C 1 1
19 40279 1 1 46 GLU CA C -19.479 -3.212 1.805 1.00 . A A . 46 GLU CA 1 1
19 40280 1 1 46 GLU CB C -20.398 -3.707 0.690 1.00 . A A . 46 GLU CB 1 1
19 40281 1 1 46 GLU CD C -22.779 -3.886 -0.043 1.00 . A A . 46 GLU CD 1 1
19 40282 1 1 46 GLU CG C -21.853 -3.541 1.124 1.00 . A A . 46 GLU CG 1 1
19 40283 1 1 46 GLU H H -17.560 -3.623 0.965 1.00 . A A . 46 GLU H 1 1
19 40284 1 1 46 GLU HA H -19.902 -2.334 2.271 1.00 . A A . 46 GLU HA 1 1
19 40285 1 1 46 GLU HB2 H -20.216 -3.130 -0.205 1.00 . A A . 46 GLU HB2 1 1
19 40286 1 1 46 GLU HB3 H -20.198 -4.750 0.494 1.00 . A A . 46 GLU HB3 1 1
19 40287 1 1 46 GLU HG2 H -22.055 -4.202 1.954 1.00 . A A . 46 GLU HG2 1 1
19 40288 1 1 46 GLU HG3 H -22.022 -2.520 1.427 1.00 . A A . 46 GLU HG3 1 1
19 40289 1 1 46 GLU N N -18.147 -2.893 1.239 1.00 . A A . 46 GLU N 1 1
19 40290 1 1 46 GLU O O -19.385 -5.494 2.544 1.00 . A A . 46 GLU O 1 1
19 40291 1 1 46 GLU OE1 O -22.682 -3.228 -1.066 1.00 . A A . 46 GLU OE1 1 1
19 40292 1 1 46 GLU OE2 O -23.570 -4.803 0.106 1.00 . A A . 46 GLU OE2 1 1
19 40293 1 1 47 GLY C C -17.355 -5.534 5.006 1.00 . A A . 47 GLY C 1 1
19 40294 1 1 47 GLY CA C -18.776 -4.979 5.135 1.00 . A A . 47 GLY CA 1 1
19 40295 1 1 47 GLY H H -18.908 -3.000 4.287 1.00 . A A . 47 GLY H 1 1
19 40296 1 1 47 GLY HA2 H -18.901 -4.523 6.108 1.00 . A A . 47 GLY HA2 1 1
19 40297 1 1 47 GLY HA3 H -19.486 -5.782 5.018 1.00 . A A . 47 GLY HA3 1 1
19 40298 1 1 47 GLY N N -18.998 -3.952 4.072 1.00 . A A . 47 GLY N 1 1
19 40299 1 1 47 GLY O O -16.400 -4.788 4.893 1.00 . A A . 47 GLY O 1 1
19 40300 1 1 48 ASP C C -15.381 -7.403 3.421 1.00 . A A . 48 ASP C 1 1
19 40301 1 1 48 ASP CA C -15.850 -7.442 4.881 1.00 . A A . 48 ASP CA 1 1
19 40302 1 1 48 ASP CB C -15.893 -8.886 5.362 1.00 . A A . 48 ASP CB 1 1
19 40303 1 1 48 ASP CG C -16.974 -9.652 4.597 1.00 . A A . 48 ASP CG 1 1
19 40304 1 1 48 ASP H H -17.987 -7.420 5.100 1.00 . A A . 48 ASP H 1 1
19 40305 1 1 48 ASP HA H -15.148 -6.890 5.488 1.00 . A A . 48 ASP HA 1 1
19 40306 1 1 48 ASP HB2 H -14.935 -9.340 5.188 1.00 . A A . 48 ASP HB2 1 1
19 40307 1 1 48 ASP HB3 H -16.115 -8.906 6.415 1.00 . A A . 48 ASP HB3 1 1
19 40308 1 1 48 ASP N N -17.206 -6.837 5.013 1.00 . A A . 48 ASP N 1 1
19 40309 1 1 48 ASP O O -14.269 -7.793 3.120 1.00 . A A . 48 ASP O 1 1
19 40310 1 1 48 ASP OD1 O -16.786 -9.880 3.413 1.00 . A A . 48 ASP OD1 1 1
19 40311 1 1 48 ASP OD2 O -17.972 -9.998 5.208 1.00 . A A . 48 ASP OD2 1 1
19 40312 1 1 49 THR C C -15.120 -5.474 0.871 1.00 . A A . 49 THR C 1 1
19 40313 1 1 49 THR CA C -15.772 -6.840 1.093 1.00 . A A . 49 THR CA 1 1
19 40314 1 1 49 THR CB C -16.996 -6.979 0.187 1.00 . A A . 49 THR CB 1 1
19 40315 1 1 49 THR CG2 C -16.552 -7.000 -1.274 1.00 . A A . 49 THR CG2 1 1
19 40316 1 1 49 THR H H -17.086 -6.594 2.770 1.00 . A A . 49 THR H 1 1
19 40317 1 1 49 THR HA H -15.063 -7.628 0.876 1.00 . A A . 49 THR HA 1 1
19 40318 1 1 49 THR HB H -17.658 -6.142 0.345 1.00 . A A . 49 THR HB 1 1
19 40319 1 1 49 THR HG1 H -17.118 -8.920 0.225 1.00 . A A . 49 THR HG1 1 1
19 40320 1 1 49 THR HG21 H -15.598 -7.500 -1.352 1.00 . A A . 49 THR HG21 1 1
19 40321 1 1 49 THR HG22 H -17.285 -7.528 -1.865 1.00 . A A . 49 THR HG22 1 1
19 40322 1 1 49 THR HG23 H -16.459 -5.987 -1.635 1.00 . A A . 49 THR HG23 1 1
19 40323 1 1 49 THR N N -16.199 -6.920 2.515 1.00 . A A . 49 THR N 1 1
19 40324 1 1 49 THR O O -15.604 -4.472 1.358 1.00 . A A . 49 THR O 1 1
19 40325 1 1 49 THR OG1 O -17.677 -8.187 0.496 1.00 . A A . 49 THR OG1 1 1
19 40326 1 1 50 PHE C C -12.824 -3.998 -1.495 1.00 . A A . 50 PHE C 1 1
19 40327 1 1 50 PHE CA C -13.357 -4.105 -0.065 1.00 . A A . 50 PHE CA 1 1
19 40328 1 1 50 PHE CB C -12.182 -3.938 0.904 1.00 . A A . 50 PHE CB 1 1
19 40329 1 1 50 PHE CD1 C -12.820 -5.309 2.899 1.00 . A A . 50 PHE CD1 1 1
19 40330 1 1 50 PHE CD2 C -13.025 -2.903 3.037 1.00 . A A . 50 PHE CD2 1 1
19 40331 1 1 50 PHE CE1 C -13.306 -5.427 4.200 1.00 . A A . 50 PHE CE1 1 1
19 40332 1 1 50 PHE CE2 C -13.508 -3.018 4.347 1.00 . A A . 50 PHE CE2 1 1
19 40333 1 1 50 PHE CG C -12.682 -4.051 2.317 1.00 . A A . 50 PHE CG 1 1
19 40334 1 1 50 PHE CZ C -13.650 -4.286 4.926 1.00 . A A . 50 PHE CZ 1 1
19 40335 1 1 50 PHE H H -13.639 -6.235 -0.204 1.00 . A A . 50 PHE H 1 1
19 40336 1 1 50 PHE HA H -14.076 -3.315 0.109 1.00 . A A . 50 PHE HA 1 1
19 40337 1 1 50 PHE HB2 H -11.449 -4.709 0.718 1.00 . A A . 50 PHE HB2 1 1
19 40338 1 1 50 PHE HB3 H -11.730 -2.968 0.759 1.00 . A A . 50 PHE HB3 1 1
19 40339 1 1 50 PHE HD1 H -12.546 -6.188 2.343 1.00 . A A . 50 PHE HD1 1 1
19 40340 1 1 50 PHE HD2 H -12.909 -1.930 2.585 1.00 . A A . 50 PHE HD2 1 1
19 40341 1 1 50 PHE HE1 H -13.410 -6.403 4.649 1.00 . A A . 50 PHE HE1 1 1
19 40342 1 1 50 PHE HE2 H -13.770 -2.131 4.910 1.00 . A A . 50 PHE HE2 1 1
19 40343 1 1 50 PHE HZ H -14.027 -4.384 5.933 1.00 . A A . 50 PHE HZ 1 1
19 40344 1 1 50 PHE N N -14.023 -5.420 0.162 1.00 . A A . 50 PHE N 1 1
19 40345 1 1 50 PHE O O -12.504 -4.976 -2.141 1.00 . A A . 50 PHE O 1 1
19 40346 1 1 51 TYR C C -11.127 -1.402 -3.096 1.00 . A A . 51 TYR C 1 1
19 40347 1 1 51 TYR CA C -12.148 -2.519 -3.311 1.00 . A A . 51 TYR CA 1 1
19 40348 1 1 51 TYR CB C -13.311 -2.119 -4.255 1.00 . A A . 51 TYR CB 1 1
19 40349 1 1 51 TYR CD1 C -12.704 0.213 -5.017 1.00 . A A . 51 TYR CD1 1 1
19 40350 1 1 51 TYR CD2 C -12.777 -1.557 -6.663 1.00 . A A . 51 TYR CD2 1 1
19 40351 1 1 51 TYR CE1 C -12.389 1.134 -6.011 1.00 . A A . 51 TYR CE1 1 1
19 40352 1 1 51 TYR CE2 C -12.447 -0.630 -7.664 1.00 . A A . 51 TYR CE2 1 1
19 40353 1 1 51 TYR CG C -12.901 -1.133 -5.337 1.00 . A A . 51 TYR CG 1 1
19 40354 1 1 51 TYR CZ C -12.258 0.715 -7.337 1.00 . A A . 51 TYR CZ 1 1
19 40355 1 1 51 TYR H H -12.937 -2.034 -1.384 1.00 . A A . 51 TYR H 1 1
19 40356 1 1 51 TYR HA H -11.649 -3.402 -3.689 1.00 . A A . 51 TYR HA 1 1
19 40357 1 1 51 TYR HB2 H -13.690 -3.009 -4.731 1.00 . A A . 51 TYR HB2 1 1
19 40358 1 1 51 TYR HB3 H -14.100 -1.683 -3.669 1.00 . A A . 51 TYR HB3 1 1
19 40359 1 1 51 TYR HD1 H -12.790 0.546 -3.997 1.00 . A A . 51 TYR HD1 1 1
19 40360 1 1 51 TYR HD2 H -12.922 -2.598 -6.912 1.00 . A A . 51 TYR HD2 1 1
19 40361 1 1 51 TYR HE1 H -12.243 2.167 -5.751 1.00 . A A . 51 TYR HE1 1 1
19 40362 1 1 51 TYR HE2 H -12.344 -0.951 -8.687 1.00 . A A . 51 TYR HE2 1 1
19 40363 1 1 51 TYR HH H -12.788 2.004 -8.641 1.00 . A A . 51 TYR HH 1 1
19 40364 1 1 51 TYR N N -12.696 -2.790 -1.957 1.00 . A A . 51 TYR N 1 1
19 40365 1 1 51 TYR O O -11.292 -0.584 -2.210 1.00 . A A . 51 TYR O 1 1
19 40366 1 1 51 TYR OH O -11.962 1.631 -8.325 1.00 . A A . 51 TYR OH 1 1
19 40367 1 1 52 ILE C C -8.384 0.079 -4.934 1.00 . A A . 52 ILE C 1 1
19 40368 1 1 52 ILE CA C -9.032 -0.322 -3.611 1.00 . A A . 52 ILE CA 1 1
19 40369 1 1 52 ILE CB C -7.955 -0.860 -2.647 1.00 . A A . 52 ILE CB 1 1
19 40370 1 1 52 ILE CD1 C -7.554 -2.194 -0.538 1.00 . A A . 52 ILE CD1 1 1
19 40371 1 1 52 ILE CG1 C -8.614 -1.681 -1.520 1.00 . A A . 52 ILE CG1 1 1
19 40372 1 1 52 ILE CG2 C -7.190 0.316 -2.037 1.00 . A A . 52 ILE CG2 1 1
19 40373 1 1 52 ILE H H -9.929 -2.057 -4.534 1.00 . A A . 52 ILE H 1 1
19 40374 1 1 52 ILE HA H -9.509 0.538 -3.168 1.00 . A A . 52 ILE HA 1 1
19 40375 1 1 52 ILE HB H -7.266 -1.487 -3.195 1.00 . A A . 52 ILE HB 1 1
19 40376 1 1 52 ILE HD11 H -6.712 -2.578 -1.089 1.00 . A A . 52 ILE HD11 1 1
19 40377 1 1 52 ILE HD12 H -7.231 -1.384 0.097 1.00 . A A . 52 ILE HD12 1 1
19 40378 1 1 52 ILE HD13 H -7.976 -2.980 0.070 1.00 . A A . 52 ILE HD13 1 1
19 40379 1 1 52 ILE HG12 H -9.320 -1.059 -0.992 1.00 . A A . 52 ILE HG12 1 1
19 40380 1 1 52 ILE HG13 H -9.134 -2.523 -1.953 1.00 . A A . 52 ILE HG13 1 1
19 40381 1 1 52 ILE HG21 H -7.195 1.145 -2.726 1.00 . A A . 52 ILE HG21 1 1
19 40382 1 1 52 ILE HG22 H -7.665 0.610 -1.112 1.00 . A A . 52 ILE HG22 1 1
19 40383 1 1 52 ILE HG23 H -6.172 0.015 -1.837 1.00 . A A . 52 ILE HG23 1 1
19 40384 1 1 52 ILE N N -10.064 -1.376 -3.847 1.00 . A A . 52 ILE N 1 1
19 40385 1 1 52 ILE O O -7.636 -0.681 -5.517 1.00 . A A . 52 ILE O 1 1
19 40386 1 1 53 LYS C C -7.077 2.856 -6.469 1.00 . A A . 53 LYS C 1 1
19 40387 1 1 53 LYS CA C -8.059 1.705 -6.704 1.00 . A A . 53 LYS CA 1 1
19 40388 1 1 53 LYS CB C -9.159 2.154 -7.664 1.00 . A A . 53 LYS CB 1 1
19 40389 1 1 53 LYS CD C -9.165 3.771 -9.584 1.00 . A A . 53 LYS CD 1 1
19 40390 1 1 53 LYS CE C -10.378 3.437 -10.454 1.00 . A A . 53 LYS CE 1 1
19 40391 1 1 53 LYS CG C -8.554 2.478 -9.038 1.00 . A A . 53 LYS CG 1 1
19 40392 1 1 53 LYS H H -9.268 1.864 -4.926 1.00 . A A . 53 LYS H 1 1
19 40393 1 1 53 LYS HA H -7.536 0.874 -7.135 1.00 . A A . 53 LYS HA 1 1
19 40394 1 1 53 LYS HB2 H -9.877 1.357 -7.769 1.00 . A A . 53 LYS HB2 1 1
19 40395 1 1 53 LYS HB3 H -9.648 3.031 -7.268 1.00 . A A . 53 LYS HB3 1 1
19 40396 1 1 53 LYS HD2 H -9.473 4.398 -8.761 1.00 . A A . 53 LYS HD2 1 1
19 40397 1 1 53 LYS HD3 H -8.431 4.293 -10.179 1.00 . A A . 53 LYS HD3 1 1
19 40398 1 1 53 LYS HE2 H -10.892 2.582 -10.043 1.00 . A A . 53 LYS HE2 1 1
19 40399 1 1 53 LYS HE3 H -11.049 4.284 -10.477 1.00 . A A . 53 LYS HE3 1 1
19 40400 1 1 53 LYS HG2 H -7.484 2.600 -8.943 1.00 . A A . 53 LYS HG2 1 1
19 40401 1 1 53 LYS HG3 H -8.763 1.668 -9.722 1.00 . A A . 53 LYS HG3 1 1
19 40402 1 1 53 LYS HZ1 H -9.125 3.737 -12.090 1.00 . A A . 53 LYS HZ1 1 1
19 40403 1 1 53 LYS HZ2 H -9.628 2.130 -11.891 1.00 . A A . 53 LYS HZ2 1 1
19 40404 1 1 53 LYS HZ3 H -10.710 3.288 -12.505 1.00 . A A . 53 LYS HZ3 1 1
19 40405 1 1 53 LYS N N -8.663 1.267 -5.414 1.00 . A A . 53 LYS N 1 1
19 40406 1 1 53 LYS NZ N -9.926 3.125 -11.840 1.00 . A A . 53 LYS NZ 1 1
19 40407 1 1 53 LYS O O -7.460 4.011 -6.426 1.00 . A A . 53 LYS O 1 1
19 40408 1 1 54 THR C C -4.293 4.134 -7.446 1.00 . A A . 54 THR C 1 1
19 40409 1 1 54 THR CA C -4.785 3.604 -6.103 1.00 . A A . 54 THR CA 1 1
19 40410 1 1 54 THR CB C -3.601 3.017 -5.340 1.00 . A A . 54 THR CB 1 1
19 40411 1 1 54 THR CG2 C -2.697 4.150 -4.855 1.00 . A A . 54 THR CG2 1 1
19 40412 1 1 54 THR H H -5.536 1.604 -6.375 1.00 . A A . 54 THR H 1 1
19 40413 1 1 54 THR HA H -5.210 4.412 -5.537 1.00 . A A . 54 THR HA 1 1
19 40414 1 1 54 THR HB H -3.042 2.376 -5.996 1.00 . A A . 54 THR HB 1 1
19 40415 1 1 54 THR HG1 H -3.498 1.505 -4.122 1.00 . A A . 54 THR HG1 1 1
19 40416 1 1 54 THR HG21 H -3.297 5.019 -4.632 1.00 . A A . 54 THR HG21 1 1
19 40417 1 1 54 THR HG22 H -2.171 3.836 -3.966 1.00 . A A . 54 THR HG22 1 1
19 40418 1 1 54 THR HG23 H -1.983 4.395 -5.628 1.00 . A A . 54 THR HG23 1 1
19 40419 1 1 54 THR N N -5.812 2.543 -6.328 1.00 . A A . 54 THR N 1 1
19 40420 1 1 54 THR O O -3.373 3.596 -8.030 1.00 . A A . 54 THR O 1 1
19 40421 1 1 54 THR OG1 O -4.072 2.267 -4.230 1.00 . A A . 54 THR OG1 1 1
19 40422 1 1 55 SER C C -4.091 7.230 -9.065 1.00 . A A . 55 SER C 1 1
19 40423 1 1 55 SER CA C -4.458 5.755 -9.241 1.00 . A A . 55 SER CA 1 1
19 40424 1 1 55 SER CB C -5.592 5.627 -10.259 1.00 . A A . 55 SER CB 1 1
19 40425 1 1 55 SER H H -5.630 5.604 -7.442 1.00 . A A . 55 SER H 1 1
19 40426 1 1 55 SER HA H -3.596 5.210 -9.590 1.00 . A A . 55 SER HA 1 1
19 40427 1 1 55 SER HB2 H -5.214 5.826 -11.248 1.00 . A A . 55 SER HB2 1 1
19 40428 1 1 55 SER HB3 H -5.993 4.623 -10.225 1.00 . A A . 55 SER HB3 1 1
19 40429 1 1 55 SER HG H -6.850 7.024 -10.759 1.00 . A A . 55 SER HG 1 1
19 40430 1 1 55 SER N N -4.894 5.187 -7.935 1.00 . A A . 55 SER N 1 1
19 40431 1 1 55 SER O O -4.335 7.820 -8.030 1.00 . A A . 55 SER O 1 1
19 40432 1 1 55 SER OG O -6.610 6.569 -9.948 1.00 . A A . 55 SER OG 1 1
19 40433 1 1 56 THR C C -3.578 10.009 -11.230 1.00 . A A . 56 THR C 1 1
19 40434 1 1 56 THR CA C -3.113 9.262 -9.977 1.00 . A A . 56 THR CA 1 1
19 40435 1 1 56 THR CB C -1.593 9.371 -9.849 1.00 . A A . 56 THR CB 1 1
19 40436 1 1 56 THR CG2 C -0.930 8.621 -11.002 1.00 . A A . 56 THR CG2 1 1
19 40437 1 1 56 THR H H -3.318 7.323 -10.894 1.00 . A A . 56 THR H 1 1
19 40438 1 1 56 THR HA H -3.576 9.701 -9.107 1.00 . A A . 56 THR HA 1 1
19 40439 1 1 56 THR HB H -1.277 8.935 -8.914 1.00 . A A . 56 THR HB 1 1
19 40440 1 1 56 THR HG1 H -1.364 11.067 -10.776 1.00 . A A . 56 THR HG1 1 1
19 40441 1 1 56 THR HG21 H -1.349 7.628 -11.072 1.00 . A A . 56 THR HG21 1 1
19 40442 1 1 56 THR HG22 H -1.107 9.153 -11.925 1.00 . A A . 56 THR HG22 1 1
19 40443 1 1 56 THR HG23 H 0.132 8.553 -10.823 1.00 . A A . 56 THR HG23 1 1
19 40444 1 1 56 THR N N -3.503 7.825 -10.073 1.00 . A A . 56 THR N 1 1
19 40445 1 1 56 THR O O -4.099 11.105 -11.149 1.00 . A A . 56 THR O 1 1
19 40446 1 1 56 THR OG1 O -1.211 10.740 -9.887 1.00 . A A . 56 THR OG1 1 1
19 40447 1 1 57 THR C C -4.038 9.051 -14.745 1.00 . A A . 57 THR C 1 1
19 40448 1 1 57 THR CA C -3.826 10.096 -13.649 1.00 . A A . 57 THR CA 1 1
19 40449 1 1 57 THR CB C -2.753 11.091 -14.089 1.00 . A A . 57 THR CB 1 1
19 40450 1 1 57 THR CG2 C -3.352 12.080 -15.090 1.00 . A A . 57 THR CG2 1 1
19 40451 1 1 57 THR H H -2.974 8.540 -12.428 1.00 . A A . 57 THR H 1 1
19 40452 1 1 57 THR HA H -4.746 10.621 -13.477 1.00 . A A . 57 THR HA 1 1
19 40453 1 1 57 THR HB H -1.945 10.559 -14.557 1.00 . A A . 57 THR HB 1 1
19 40454 1 1 57 THR HG1 H -1.571 12.387 -13.251 1.00 . A A . 57 THR HG1 1 1
19 40455 1 1 57 THR HG21 H -4.409 12.192 -14.897 1.00 . A A . 57 THR HG21 1 1
19 40456 1 1 57 THR HG22 H -2.863 13.038 -14.985 1.00 . A A . 57 THR HG22 1 1
19 40457 1 1 57 THR HG23 H -3.207 11.709 -16.094 1.00 . A A . 57 THR HG23 1 1
19 40458 1 1 57 THR N N -3.395 9.423 -12.388 1.00 . A A . 57 THR N 1 1
19 40459 1 1 57 THR O O -5.144 8.836 -15.202 1.00 . A A . 57 THR O 1 1
19 40460 1 1 57 THR OG1 O -2.266 11.795 -12.956 1.00 . A A . 57 THR OG1 1 1
19 40461 1 1 58 VAL C C -3.916 6.179 -15.693 1.00 . A A . 58 VAL C 1 1
19 40462 1 1 58 VAL CA C -3.113 7.363 -16.231 1.00 . A A . 58 VAL CA 1 1
19 40463 1 1 58 VAL CB C -1.721 6.886 -16.646 1.00 . A A . 58 VAL CB 1 1
19 40464 1 1 58 VAL CG1 C -0.981 8.021 -17.355 1.00 . A A . 58 VAL CG1 1 1
19 40465 1 1 58 VAL CG2 C -0.940 6.467 -15.401 1.00 . A A . 58 VAL CG2 1 1
19 40466 1 1 58 VAL H H -2.106 8.592 -14.777 1.00 . A A . 58 VAL H 1 1
19 40467 1 1 58 VAL HA H -3.618 7.784 -17.085 1.00 . A A . 58 VAL HA 1 1
19 40468 1 1 58 VAL HB H -1.815 6.043 -17.316 1.00 . A A . 58 VAL HB 1 1
19 40469 1 1 58 VAL HG11 H -0.969 8.895 -16.720 1.00 . A A . 58 VAL HG11 1 1
19 40470 1 1 58 VAL HG12 H 0.033 7.714 -17.564 1.00 . A A . 58 VAL HG12 1 1
19 40471 1 1 58 VAL HG13 H -1.484 8.257 -18.281 1.00 . A A . 58 VAL HG13 1 1
19 40472 1 1 58 VAL HG21 H -1.617 6.018 -14.688 1.00 . A A . 58 VAL HG21 1 1
19 40473 1 1 58 VAL HG22 H -0.180 5.753 -15.676 1.00 . A A . 58 VAL HG22 1 1
19 40474 1 1 58 VAL HG23 H -0.477 7.337 -14.959 1.00 . A A . 58 VAL HG23 1 1
19 40475 1 1 58 VAL N N -2.985 8.400 -15.165 1.00 . A A . 58 VAL N 1 1
19 40476 1 1 58 VAL O O -4.371 6.189 -14.565 1.00 . A A . 58 VAL O 1 1
19 40477 1 1 59 ARG C C -4.122 3.306 -14.867 1.00 . A A . 59 ARG C 1 1
19 40478 1 1 59 ARG CA C -4.860 3.964 -16.034 1.00 . A A . 59 ARG CA 1 1
19 40479 1 1 59 ARG CB C -4.992 2.965 -17.185 1.00 . A A . 59 ARG CB 1 1
19 40480 1 1 59 ARG CD C -5.890 0.701 -17.741 1.00 . A A . 59 ARG CD 1 1
19 40481 1 1 59 ARG CG C -6.054 1.921 -16.833 1.00 . A A . 59 ARG CG 1 1
19 40482 1 1 59 ARG CZ C -5.999 0.220 -20.112 1.00 . A A . 59 ARG CZ 1 1
19 40483 1 1 59 ARG H H -3.710 5.174 -17.396 1.00 . A A . 59 ARG H 1 1
19 40484 1 1 59 ARG HA H -5.843 4.273 -15.710 1.00 . A A . 59 ARG HA 1 1
19 40485 1 1 59 ARG HB2 H -5.284 3.489 -18.084 1.00 . A A . 59 ARG HB2 1 1
19 40486 1 1 59 ARG HB3 H -4.045 2.473 -17.345 1.00 . A A . 59 ARG HB3 1 1
19 40487 1 1 59 ARG HD2 H -4.895 0.298 -17.627 1.00 . A A . 59 ARG HD2 1 1
19 40488 1 1 59 ARG HD3 H -6.616 -0.051 -17.467 1.00 . A A . 59 ARG HD3 1 1
19 40489 1 1 59 ARG HE H -6.323 2.035 -19.375 1.00 . A A . 59 ARG HE 1 1
19 40490 1 1 59 ARG HG2 H -5.937 1.622 -15.801 1.00 . A A . 59 ARG HG2 1 1
19 40491 1 1 59 ARG HG3 H -7.037 2.344 -16.977 1.00 . A A . 59 ARG HG3 1 1
19 40492 1 1 59 ARG HH11 H -4.115 -0.279 -19.654 1.00 . A A . 59 ARG HH11 1 1
19 40493 1 1 59 ARG HH12 H -4.808 -1.122 -20.999 1.00 . A A . 59 ARG HH12 1 1
19 40494 1 1 59 ARG HH21 H -7.859 0.511 -20.793 1.00 . A A . 59 ARG HH21 1 1
19 40495 1 1 59 ARG HH22 H -6.927 -0.676 -21.643 1.00 . A A . 59 ARG HH22 1 1
19 40496 1 1 59 ARG N N -4.090 5.157 -16.493 1.00 . A A . 59 ARG N 1 1
19 40497 1 1 59 ARG NE N -6.104 1.105 -19.159 1.00 . A A . 59 ARG NE 1 1
19 40498 1 1 59 ARG NH1 N -4.888 -0.446 -20.267 1.00 . A A . 59 ARG NH1 1 1
19 40499 1 1 59 ARG NH2 N -7.007 0.001 -20.912 1.00 . A A . 59 ARG NH2 1 1
19 40500 1 1 59 ARG O O -2.909 3.351 -14.787 1.00 . A A . 59 ARG O 1 1
19 40501 1 1 60 THR C C -4.964 0.780 -12.412 1.00 . A A . 60 THR C 1 1
19 40502 1 1 60 THR CA C -4.192 2.045 -12.792 1.00 . A A . 60 THR CA 1 1
19 40503 1 1 60 THR CB C -4.185 3.014 -11.607 1.00 . A A . 60 THR CB 1 1
19 40504 1 1 60 THR CG2 C -3.212 2.518 -10.535 1.00 . A A . 60 THR CG2 1 1
19 40505 1 1 60 THR H H -5.823 2.684 -14.046 1.00 . A A . 60 THR H 1 1
19 40506 1 1 60 THR HA H -3.176 1.783 -13.048 1.00 . A A . 60 THR HA 1 1
19 40507 1 1 60 THR HB H -5.176 3.074 -11.186 1.00 . A A . 60 THR HB 1 1
19 40508 1 1 60 THR HG1 H -4.449 4.624 -12.664 1.00 . A A . 60 THR HG1 1 1
19 40509 1 1 60 THR HG21 H -2.526 1.806 -10.969 1.00 . A A . 60 THR HG21 1 1
19 40510 1 1 60 THR HG22 H -2.658 3.356 -10.139 1.00 . A A . 60 THR HG22 1 1
19 40511 1 1 60 THR HG23 H -3.766 2.045 -9.738 1.00 . A A . 60 THR HG23 1 1
19 40512 1 1 60 THR N N -4.847 2.702 -13.960 1.00 . A A . 60 THR N 1 1
19 40513 1 1 60 THR O O -6.115 0.614 -12.770 1.00 . A A . 60 THR O 1 1
19 40514 1 1 60 THR OG1 O -3.782 4.300 -12.055 1.00 . A A . 60 THR OG1 1 1
19 40515 1 1 61 THR C C -5.659 -1.174 -9.898 1.00 . A A . 61 THR C 1 1
19 40516 1 1 61 THR CA C -5.020 -1.369 -11.275 1.00 . A A . 61 THR CA 1 1
19 40517 1 1 61 THR CB C -4.003 -2.510 -11.213 1.00 . A A . 61 THR CB 1 1
19 40518 1 1 61 THR CG2 C -2.841 -2.108 -10.307 1.00 . A A . 61 THR CG2 1 1
19 40519 1 1 61 THR H H -3.408 0.053 -11.413 1.00 . A A . 61 THR H 1 1
19 40520 1 1 61 THR HA H -5.786 -1.612 -11.994 1.00 . A A . 61 THR HA 1 1
19 40521 1 1 61 THR HB H -3.628 -2.713 -12.204 1.00 . A A . 61 THR HB 1 1
19 40522 1 1 61 THR HG1 H -5.206 -4.030 -11.377 1.00 . A A . 61 THR HG1 1 1
19 40523 1 1 61 THR HG21 H -3.212 -1.498 -9.497 1.00 . A A . 61 THR HG21 1 1
19 40524 1 1 61 THR HG22 H -2.374 -2.995 -9.907 1.00 . A A . 61 THR HG22 1 1
19 40525 1 1 61 THR HG23 H -2.118 -1.546 -10.879 1.00 . A A . 61 THR HG23 1 1
19 40526 1 1 61 THR N N -4.334 -0.110 -11.687 1.00 . A A . 61 THR N 1 1
19 40527 1 1 61 THR O O -5.429 -0.179 -9.235 1.00 . A A . 61 THR O 1 1
19 40528 1 1 61 THR OG1 O -4.631 -3.675 -10.695 1.00 . A A . 61 THR OG1 1 1
19 40529 1 1 62 GLU C C -7.458 -3.388 -7.604 1.00 . A A . 62 GLU C 1 1
19 40530 1 1 62 GLU CA C -7.122 -1.992 -8.135 1.00 . A A . 62 GLU CA 1 1
19 40531 1 1 62 GLU CB C -8.407 -1.163 -8.283 1.00 . A A . 62 GLU CB 1 1
19 40532 1 1 62 GLU CD C -8.942 -1.493 -10.706 1.00 . A A . 62 GLU CD 1 1
19 40533 1 1 62 GLU CG C -9.364 -1.834 -9.276 1.00 . A A . 62 GLU CG 1 1
19 40534 1 1 62 GLU H H -6.629 -2.904 -10.023 1.00 . A A . 62 GLU H 1 1
19 40535 1 1 62 GLU HA H -6.452 -1.497 -7.446 1.00 . A A . 62 GLU HA 1 1
19 40536 1 1 62 GLU HB2 H -8.891 -1.076 -7.323 1.00 . A A . 62 GLU HB2 1 1
19 40537 1 1 62 GLU HB3 H -8.156 -0.179 -8.648 1.00 . A A . 62 GLU HB3 1 1
19 40538 1 1 62 GLU HG2 H -9.339 -2.904 -9.137 1.00 . A A . 62 GLU HG2 1 1
19 40539 1 1 62 GLU HG3 H -10.367 -1.472 -9.104 1.00 . A A . 62 GLU HG3 1 1
19 40540 1 1 62 GLU N N -6.460 -2.115 -9.467 1.00 . A A . 62 GLU N 1 1
19 40541 1 1 62 GLU O O -7.746 -4.290 -8.370 1.00 . A A . 62 GLU O 1 1
19 40542 1 1 62 GLU OE1 O -8.976 -0.323 -11.050 1.00 . A A . 62 GLU OE1 1 1
19 40543 1 1 62 GLU OE2 O -8.593 -2.408 -11.433 1.00 . A A . 62 GLU OE2 1 1
19 40544 1 1 63 ILE C C -9.229 -4.966 -5.334 1.00 . A A . 63 ILE C 1 1
19 40545 1 1 63 ILE CA C -7.766 -4.921 -5.750 1.00 . A A . 63 ILE CA 1 1
19 40546 1 1 63 ILE CB C -6.875 -5.287 -4.551 1.00 . A A . 63 ILE CB 1 1
19 40547 1 1 63 ILE CD1 C -5.844 -4.500 -2.399 1.00 . A A . 63 ILE CD1 1 1
19 40548 1 1 63 ILE CG1 C -6.679 -4.084 -3.616 1.00 . A A . 63 ILE CG1 1 1
19 40549 1 1 63 ILE CG2 C -5.525 -5.765 -5.070 1.00 . A A . 63 ILE CG2 1 1
19 40550 1 1 63 ILE H H -7.208 -2.839 -5.708 1.00 . A A . 63 ILE H 1 1
19 40551 1 1 63 ILE HA H -7.614 -5.655 -6.524 1.00 . A A . 63 ILE HA 1 1
19 40552 1 1 63 ILE HB H -7.339 -6.094 -4.002 1.00 . A A . 63 ILE HB 1 1
19 40553 1 1 63 ILE HD11 H -5.124 -5.245 -2.693 1.00 . A A . 63 ILE HD11 1 1
19 40554 1 1 63 ILE HD12 H -5.325 -3.638 -2.008 1.00 . A A . 63 ILE HD12 1 1
19 40555 1 1 63 ILE HD13 H -6.492 -4.905 -1.638 1.00 . A A . 63 ILE HD13 1 1
19 40556 1 1 63 ILE HG12 H -6.166 -3.298 -4.142 1.00 . A A . 63 ILE HG12 1 1
19 40557 1 1 63 ILE HG13 H -7.642 -3.731 -3.280 1.00 . A A . 63 ILE HG13 1 1
19 40558 1 1 63 ILE HG21 H -5.682 -6.472 -5.871 1.00 . A A . 63 ILE HG21 1 1
19 40559 1 1 63 ILE HG22 H -4.963 -4.921 -5.436 1.00 . A A . 63 ILE HG22 1 1
19 40560 1 1 63 ILE HG23 H -4.983 -6.242 -4.268 1.00 . A A . 63 ILE HG23 1 1
19 40561 1 1 63 ILE N N -7.434 -3.577 -6.305 1.00 . A A . 63 ILE N 1 1
19 40562 1 1 63 ILE O O -9.607 -4.493 -4.279 1.00 . A A . 63 ILE O 1 1
19 40563 1 1 64 ASN C C -11.655 -7.053 -5.122 1.00 . A A . 64 ASN C 1 1
19 40564 1 1 64 ASN CA C -11.493 -5.702 -5.809 1.00 . A A . 64 ASN CA 1 1
19 40565 1 1 64 ASN CB C -12.406 -5.616 -7.053 1.00 . A A . 64 ASN CB 1 1
19 40566 1 1 64 ASN CG C -11.748 -6.210 -8.315 1.00 . A A . 64 ASN CG 1 1
19 40567 1 1 64 ASN H H -9.694 -5.951 -6.976 1.00 . A A . 64 ASN H 1 1
19 40568 1 1 64 ASN HA H -11.749 -4.920 -5.108 1.00 . A A . 64 ASN HA 1 1
19 40569 1 1 64 ASN HB2 H -13.320 -6.153 -6.852 1.00 . A A . 64 ASN HB2 1 1
19 40570 1 1 64 ASN HB3 H -12.645 -4.578 -7.237 1.00 . A A . 64 ASN HB3 1 1
19 40571 1 1 64 ASN HD21 H -10.792 -7.674 -7.367 1.00 . A A . 64 ASN HD21 1 1
19 40572 1 1 64 ASN HD22 H -10.566 -7.631 -9.045 1.00 . A A . 64 ASN HD22 1 1
19 40573 1 1 64 ASN N N -10.046 -5.567 -6.154 1.00 . A A . 64 ASN N 1 1
19 40574 1 1 64 ASN ND2 N -10.971 -7.259 -8.233 1.00 . A A . 64 ASN ND2 1 1
19 40575 1 1 64 ASN O O -12.101 -8.027 -5.701 1.00 . A A . 64 ASN O 1 1
19 40576 1 1 64 ASN OD1 O -11.949 -5.703 -9.400 1.00 . A A . 64 ASN OD1 1 1
19 40577 1 1 65 PHE C C -12.263 -8.283 -1.958 1.00 . A A . 65 PHE C 1 1
19 40578 1 1 65 PHE CA C -11.283 -8.387 -3.133 1.00 . A A . 65 PHE CA 1 1
19 40579 1 1 65 PHE CB C -9.849 -8.644 -2.598 1.00 . A A . 65 PHE CB 1 1
19 40580 1 1 65 PHE CD1 C -9.094 -6.334 -1.884 1.00 . A A . 65 PHE CD1 1 1
19 40581 1 1 65 PHE CD2 C -9.663 -7.939 -0.160 1.00 . A A . 65 PHE CD2 1 1
19 40582 1 1 65 PHE CE1 C -8.830 -5.374 -0.911 1.00 . A A . 65 PHE CE1 1 1
19 40583 1 1 65 PHE CE2 C -9.404 -6.974 0.817 1.00 . A A . 65 PHE CE2 1 1
19 40584 1 1 65 PHE CG C -9.509 -7.619 -1.519 1.00 . A A . 65 PHE CG 1 1
19 40585 1 1 65 PHE CZ C -8.988 -5.691 0.443 1.00 . A A . 65 PHE CZ 1 1
19 40586 1 1 65 PHE H H -10.872 -6.311 -3.475 1.00 . A A . 65 PHE H 1 1
19 40587 1 1 65 PHE HA H -11.575 -9.196 -3.784 1.00 . A A . 65 PHE HA 1 1
19 40588 1 1 65 PHE HB2 H -9.788 -9.639 -2.184 1.00 . A A . 65 PHE HB2 1 1
19 40589 1 1 65 PHE HB3 H -9.144 -8.553 -3.411 1.00 . A A . 65 PHE HB3 1 1
19 40590 1 1 65 PHE HD1 H -8.968 -6.085 -2.922 1.00 . A A . 65 PHE HD1 1 1
19 40591 1 1 65 PHE HD2 H -9.976 -8.928 0.138 1.00 . A A . 65 PHE HD2 1 1
19 40592 1 1 65 PHE HE1 H -8.517 -4.383 -1.208 1.00 . A A . 65 PHE HE1 1 1
19 40593 1 1 65 PHE HE2 H -9.526 -7.221 1.861 1.00 . A A . 65 PHE HE2 1 1
19 40594 1 1 65 PHE HZ H -8.795 -4.946 1.196 1.00 . A A . 65 PHE HZ 1 1
19 40595 1 1 65 PHE N N -11.243 -7.112 -3.893 1.00 . A A . 65 PHE N 1 1
19 40596 1 1 65 PHE O O -13.097 -7.408 -1.898 1.00 . A A . 65 PHE O 1 1
19 40597 1 1 66 LYS C C -12.017 -9.743 1.292 1.00 . A A . 66 LYS C 1 1
19 40598 1 1 66 LYS CA C -12.926 -9.170 0.216 1.00 . A A . 66 LYS CA 1 1
19 40599 1 1 66 LYS CB C -14.177 -10.036 0.048 1.00 . A A . 66 LYS CB 1 1
19 40600 1 1 66 LYS CD C -14.291 -12.545 0.147 1.00 . A A . 66 LYS CD 1 1
19 40601 1 1 66 LYS CE C -14.112 -13.827 -0.667 1.00 . A A . 66 LYS CE 1 1
19 40602 1 1 66 LYS CG C -13.841 -11.342 -0.688 1.00 . A A . 66 LYS CG 1 1
19 40603 1 1 66 LYS H H -11.403 -9.834 -1.104 1.00 . A A . 66 LYS H 1 1
19 40604 1 1 66 LYS HA H -13.199 -8.158 0.477 1.00 . A A . 66 LYS HA 1 1
19 40605 1 1 66 LYS HB2 H -14.581 -10.262 1.022 1.00 . A A . 66 LYS HB2 1 1
19 40606 1 1 66 LYS HB3 H -14.907 -9.485 -0.523 1.00 . A A . 66 LYS HB3 1 1
19 40607 1 1 66 LYS HD2 H -13.695 -12.602 1.046 1.00 . A A . 66 LYS HD2 1 1
19 40608 1 1 66 LYS HD3 H -15.332 -12.431 0.412 1.00 . A A . 66 LYS HD3 1 1
19 40609 1 1 66 LYS HE2 H -13.214 -13.754 -1.261 1.00 . A A . 66 LYS HE2 1 1
19 40610 1 1 66 LYS HE3 H -14.033 -14.671 0.003 1.00 . A A . 66 LYS HE3 1 1
19 40611 1 1 66 LYS HG2 H -14.352 -11.354 -1.639 1.00 . A A . 66 LYS HG2 1 1
19 40612 1 1 66 LYS HG3 H -12.778 -11.399 -0.852 1.00 . A A . 66 LYS HG3 1 1
19 40613 1 1 66 LYS HZ1 H -15.470 -13.135 -2.086 1.00 . A A . 66 LYS HZ1 1 1
19 40614 1 1 66 LYS HZ2 H -15.089 -14.780 -2.240 1.00 . A A . 66 LYS HZ2 1 1
19 40615 1 1 66 LYS HZ3 H -16.122 -14.262 -0.994 1.00 . A A . 66 LYS HZ3 1 1
19 40616 1 1 66 LYS N N -12.107 -9.166 -1.015 1.00 . A A . 66 LYS N 1 1
19 40617 1 1 66 LYS NZ N -15.287 -14.015 -1.564 1.00 . A A . 66 LYS NZ 1 1
19 40618 1 1 66 LYS O O -11.493 -10.830 1.144 1.00 . A A . 66 LYS O 1 1
19 40619 1 1 67 VAL C C -11.081 -10.927 3.779 1.00 . A A . 67 VAL C 1 1
19 40620 1 1 67 VAL CA C -10.830 -9.456 3.414 1.00 . A A . 67 VAL CA 1 1
19 40621 1 1 67 VAL CB C -10.980 -8.562 4.645 1.00 . A A . 67 VAL CB 1 1
19 40622 1 1 67 VAL CG1 C -10.005 -9.026 5.729 1.00 . A A . 67 VAL CG1 1 1
19 40623 1 1 67 VAL CG2 C -10.635 -7.121 4.268 1.00 . A A . 67 VAL CG2 1 1
19 40624 1 1 67 VAL H H -12.174 -8.111 2.400 1.00 . A A . 67 VAL H 1 1
19 40625 1 1 67 VAL HA H -9.816 -9.364 3.043 1.00 . A A . 67 VAL HA 1 1
19 40626 1 1 67 VAL HB H -11.998 -8.609 5.010 1.00 . A A . 67 VAL HB 1 1
19 40627 1 1 67 VAL HG11 H -9.165 -9.521 5.267 1.00 . A A . 67 VAL HG11 1 1
19 40628 1 1 67 VAL HG12 H -9.655 -8.172 6.290 1.00 . A A . 67 VAL HG12 1 1
19 40629 1 1 67 VAL HG13 H -10.508 -9.712 6.393 1.00 . A A . 67 VAL HG13 1 1
19 40630 1 1 67 VAL HG21 H -10.922 -6.931 3.248 1.00 . A A . 67 VAL HG21 1 1
19 40631 1 1 67 VAL HG22 H -11.159 -6.445 4.923 1.00 . A A . 67 VAL HG22 1 1
19 40632 1 1 67 VAL HG23 H -9.574 -6.971 4.375 1.00 . A A . 67 VAL HG23 1 1
19 40633 1 1 67 VAL N N -11.770 -8.996 2.340 1.00 . A A . 67 VAL N 1 1
19 40634 1 1 67 VAL O O -12.202 -11.399 3.798 1.00 . A A . 67 VAL O 1 1
19 40635 1 1 68 GLY C C -9.702 -13.911 3.114 1.00 . A A . 68 GLY C 1 1
19 40636 1 1 68 GLY CA C -10.143 -13.095 4.340 1.00 . A A . 68 GLY CA 1 1
19 40637 1 1 68 GLY H H -9.135 -11.236 3.967 1.00 . A A . 68 GLY H 1 1
19 40638 1 1 68 GLY HA2 H -9.511 -13.335 5.184 1.00 . A A . 68 GLY HA2 1 1
19 40639 1 1 68 GLY HA3 H -11.169 -13.331 4.575 1.00 . A A . 68 GLY HA3 1 1
19 40640 1 1 68 GLY N N -10.023 -11.647 4.024 1.00 . A A . 68 GLY N 1 1
19 40641 1 1 68 GLY O O -9.913 -15.108 3.054 1.00 . A A . 68 GLY O 1 1
19 40642 1 1 69 GLU C C -7.316 -13.429 0.414 1.00 . A A . 69 GLU C 1 1
19 40643 1 1 69 GLU CA C -8.639 -14.014 0.921 1.00 . A A . 69 GLU CA 1 1
19 40644 1 1 69 GLU CB C -9.704 -13.906 -0.174 1.00 . A A . 69 GLU CB 1 1
19 40645 1 1 69 GLU CD C -9.260 -12.042 -1.786 1.00 . A A . 69 GLU CD 1 1
19 40646 1 1 69 GLU CG C -9.976 -12.433 -0.490 1.00 . A A . 69 GLU CG 1 1
19 40647 1 1 69 GLU H H -8.925 -12.310 2.196 1.00 . A A . 69 GLU H 1 1
19 40648 1 1 69 GLU HA H -8.495 -15.050 1.174 1.00 . A A . 69 GLU HA 1 1
19 40649 1 1 69 GLU HB2 H -9.356 -14.411 -1.064 1.00 . A A . 69 GLU HB2 1 1
19 40650 1 1 69 GLU HB3 H -10.617 -14.372 0.168 1.00 . A A . 69 GLU HB3 1 1
19 40651 1 1 69 GLU HG2 H -11.037 -12.284 -0.606 1.00 . A A . 69 GLU HG2 1 1
19 40652 1 1 69 GLU HG3 H -9.613 -11.816 0.319 1.00 . A A . 69 GLU HG3 1 1
19 40653 1 1 69 GLU N N -9.089 -13.274 2.133 1.00 . A A . 69 GLU N 1 1
19 40654 1 1 69 GLU O O -6.787 -12.481 0.969 1.00 . A A . 69 GLU O 1 1
19 40655 1 1 69 GLU OE1 O -8.050 -11.894 -1.749 1.00 . A A . 69 GLU OE1 1 1
19 40656 1 1 69 GLU OE2 O -9.935 -11.899 -2.792 1.00 . A A . 69 GLU OE2 1 1
19 40657 1 1 70 GLU C C -5.585 -13.076 -2.623 1.00 . A A . 70 GLU C 1 1
19 40658 1 1 70 GLU CA C -5.467 -13.521 -1.171 1.00 . A A . 70 GLU CA 1 1
19 40659 1 1 70 GLU CB C -4.441 -14.661 -1.142 1.00 . A A . 70 GLU CB 1 1
19 40660 1 1 70 GLU CD C -5.465 -16.866 -0.533 1.00 . A A . 70 GLU CD 1 1
19 40661 1 1 70 GLU CG C -5.064 -15.951 -1.691 1.00 . A A . 70 GLU CG 1 1
19 40662 1 1 70 GLU H H -7.208 -14.780 -1.031 1.00 . A A . 70 GLU H 1 1
19 40663 1 1 70 GLU HA H -5.109 -12.700 -0.572 1.00 . A A . 70 GLU HA 1 1
19 40664 1 1 70 GLU HB2 H -3.596 -14.392 -1.757 1.00 . A A . 70 GLU HB2 1 1
19 40665 1 1 70 GLU HB3 H -4.110 -14.822 -0.139 1.00 . A A . 70 GLU HB3 1 1
19 40666 1 1 70 GLU HG2 H -5.939 -15.705 -2.277 1.00 . A A . 70 GLU HG2 1 1
19 40667 1 1 70 GLU HG3 H -4.345 -16.458 -2.316 1.00 . A A . 70 GLU HG3 1 1
19 40668 1 1 70 GLU N N -6.771 -14.008 -0.625 1.00 . A A . 70 GLU N 1 1
19 40669 1 1 70 GLU O O -6.543 -13.366 -3.314 1.00 . A A . 70 GLU O 1 1
19 40670 1 1 70 GLU OE1 O -6.589 -16.750 -0.073 1.00 . A A . 70 GLU OE1 1 1
19 40671 1 1 70 GLU OE2 O -4.641 -17.669 -0.125 1.00 . A A . 70 GLU OE2 1 1
19 40672 1 1 71 PHE C C -3.257 -12.664 -5.105 1.00 . A A . 71 PHE C 1 1
19 40673 1 1 71 PHE CA C -4.495 -12.007 -4.517 1.00 . A A . 71 PHE CA 1 1
19 40674 1 1 71 PHE CB C -4.343 -10.480 -4.679 1.00 . A A . 71 PHE CB 1 1
19 40675 1 1 71 PHE CD1 C -6.260 -10.100 -3.055 1.00 . A A . 71 PHE CD1 1 1
19 40676 1 1 71 PHE CD2 C -4.421 -8.522 -3.109 1.00 . A A . 71 PHE CD2 1 1
19 40677 1 1 71 PHE CE1 C -6.878 -9.330 -2.057 1.00 . A A . 71 PHE CE1 1 1
19 40678 1 1 71 PHE CE2 C -5.043 -7.756 -2.124 1.00 . A A . 71 PHE CE2 1 1
19 40679 1 1 71 PHE CG C -5.027 -9.694 -3.580 1.00 . A A . 71 PHE CG 1 1
19 40680 1 1 71 PHE CZ C -6.266 -8.157 -1.599 1.00 . A A . 71 PHE CZ 1 1
19 40681 1 1 71 PHE H H -3.780 -12.268 -2.519 1.00 . A A . 71 PHE H 1 1
19 40682 1 1 71 PHE HA H -5.367 -12.353 -5.041 1.00 . A A . 71 PHE HA 1 1
19 40683 1 1 71 PHE HB2 H -3.293 -10.229 -4.675 1.00 . A A . 71 PHE HB2 1 1
19 40684 1 1 71 PHE HB3 H -4.764 -10.190 -5.631 1.00 . A A . 71 PHE HB3 1 1
19 40685 1 1 71 PHE HD1 H -6.729 -11.006 -3.410 1.00 . A A . 71 PHE HD1 1 1
19 40686 1 1 71 PHE HD2 H -3.471 -8.208 -3.514 1.00 . A A . 71 PHE HD2 1 1
19 40687 1 1 71 PHE HE1 H -7.824 -9.639 -1.641 1.00 . A A . 71 PHE HE1 1 1
19 40688 1 1 71 PHE HE2 H -4.572 -6.860 -1.756 1.00 . A A . 71 PHE HE2 1 1
19 40689 1 1 71 PHE HZ H -6.745 -7.552 -0.851 1.00 . A A . 71 PHE HZ 1 1
19 40690 1 1 71 PHE N N -4.553 -12.429 -3.097 1.00 . A A . 71 PHE N 1 1
19 40691 1 1 71 PHE O O -2.605 -13.460 -4.457 1.00 . A A . 71 PHE O 1 1
19 40692 1 1 72 GLU C C -0.834 -11.785 -7.486 1.00 . A A . 72 GLU C 1 1
19 40693 1 1 72 GLU CA C -1.693 -12.906 -6.926 1.00 . A A . 72 GLU CA 1 1
19 40694 1 1 72 GLU CB C -2.062 -13.857 -8.054 1.00 . A A . 72 GLU CB 1 1
19 40695 1 1 72 GLU CD C -3.794 -15.528 -8.722 1.00 . A A . 72 GLU CD 1 1
19 40696 1 1 72 GLU CG C -3.065 -14.885 -7.541 1.00 . A A . 72 GLU CG 1 1
19 40697 1 1 72 GLU H H -3.450 -11.669 -6.795 1.00 . A A . 72 GLU H 1 1
19 40698 1 1 72 GLU HA H -1.138 -13.442 -6.174 1.00 . A A . 72 GLU HA 1 1
19 40699 1 1 72 GLU HB2 H -2.489 -13.295 -8.862 1.00 . A A . 72 GLU HB2 1 1
19 40700 1 1 72 GLU HB3 H -1.175 -14.366 -8.399 1.00 . A A . 72 GLU HB3 1 1
19 40701 1 1 72 GLU HG2 H -2.539 -15.643 -6.982 1.00 . A A . 72 GLU HG2 1 1
19 40702 1 1 72 GLU HG3 H -3.780 -14.396 -6.900 1.00 . A A . 72 GLU HG3 1 1
19 40703 1 1 72 GLU N N -2.914 -12.322 -6.308 1.00 . A A . 72 GLU N 1 1
19 40704 1 1 72 GLU O O -1.315 -10.708 -7.782 1.00 . A A . 72 GLU O 1 1
19 40705 1 1 72 GLU OE1 O -3.120 -16.023 -9.611 1.00 . A A . 72 GLU OE1 1 1
19 40706 1 1 72 GLU OE2 O -5.014 -15.516 -8.719 1.00 . A A . 72 GLU OE2 1 1
19 40707 1 1 73 GLU C C 2.678 -11.607 -8.582 1.00 . A A . 73 GLU C 1 1
19 40708 1 1 73 GLU CA C 1.343 -10.987 -8.174 1.00 . A A . 73 GLU CA 1 1
19 40709 1 1 73 GLU CB C 1.577 -9.917 -7.103 1.00 . A A . 73 GLU CB 1 1
19 40710 1 1 73 GLU CD C 0.184 -7.911 -7.642 1.00 . A A . 73 GLU CD 1 1
19 40711 1 1 73 GLU CG C 1.580 -8.528 -7.750 1.00 . A A . 73 GLU CG 1 1
19 40712 1 1 73 GLU H H 0.781 -12.919 -7.377 1.00 . A A . 73 GLU H 1 1
19 40713 1 1 73 GLU HA H 0.888 -10.535 -9.038 1.00 . A A . 73 GLU HA 1 1
19 40714 1 1 73 GLU HB2 H 0.787 -9.969 -6.367 1.00 . A A . 73 GLU HB2 1 1
19 40715 1 1 73 GLU HB3 H 2.527 -10.088 -6.621 1.00 . A A . 73 GLU HB3 1 1
19 40716 1 1 73 GLU HG2 H 2.294 -7.897 -7.241 1.00 . A A . 73 GLU HG2 1 1
19 40717 1 1 73 GLU HG3 H 1.852 -8.616 -8.790 1.00 . A A . 73 GLU HG3 1 1
19 40718 1 1 73 GLU N N 0.433 -12.037 -7.630 1.00 . A A . 73 GLU N 1 1
19 40719 1 1 73 GLU O O 2.860 -12.807 -8.530 1.00 . A A . 73 GLU O 1 1
19 40720 1 1 73 GLU OE1 O -0.354 -7.899 -6.548 1.00 . A A . 73 GLU OE1 1 1
19 40721 1 1 73 GLU OE2 O -0.323 -7.460 -8.657 1.00 . A A . 73 GLU OE2 1 1
19 40722 1 1 74 GLN C C 6.027 -10.303 -8.974 1.00 . A A . 74 GLN C 1 1
19 40723 1 1 74 GLN CA C 4.946 -11.295 -9.411 1.00 . A A . 74 GLN CA 1 1
19 40724 1 1 74 GLN CB C 4.986 -11.441 -10.932 1.00 . A A . 74 GLN CB 1 1
19 40725 1 1 74 GLN CD C 3.767 -12.556 -12.807 1.00 . A A . 74 GLN CD 1 1
19 40726 1 1 74 GLN CG C 4.205 -12.690 -11.348 1.00 . A A . 74 GLN CG 1 1
19 40727 1 1 74 GLN H H 3.416 -9.826 -9.025 1.00 . A A . 74 GLN H 1 1
19 40728 1 1 74 GLN HA H 5.129 -12.255 -8.951 1.00 . A A . 74 GLN HA 1 1
19 40729 1 1 74 GLN HB2 H 4.542 -10.568 -11.388 1.00 . A A . 74 GLN HB2 1 1
19 40730 1 1 74 GLN HB3 H 6.011 -11.535 -11.257 1.00 . A A . 74 GLN HB3 1 1
19 40731 1 1 74 GLN HE21 H 5.586 -12.886 -13.531 1.00 . A A . 74 GLN HE21 1 1
19 40732 1 1 74 GLN HE22 H 4.381 -12.614 -14.695 1.00 . A A . 74 GLN HE22 1 1
19 40733 1 1 74 GLN HG2 H 4.834 -13.561 -11.238 1.00 . A A . 74 GLN HG2 1 1
19 40734 1 1 74 GLN HG3 H 3.332 -12.794 -10.721 1.00 . A A . 74 GLN HG3 1 1
19 40735 1 1 74 GLN N N 3.606 -10.786 -8.992 1.00 . A A . 74 GLN N 1 1
19 40736 1 1 74 GLN NE2 N 4.651 -12.697 -13.756 1.00 . A A . 74 GLN NE2 1 1
19 40737 1 1 74 GLN O O 5.921 -9.115 -9.214 1.00 . A A . 74 GLN O 1 1
19 40738 1 1 74 GLN OE1 O 2.608 -12.321 -13.087 1.00 . A A . 74 GLN OE1 1 1
19 40739 1 1 75 THR C C 8.995 -9.439 -9.088 1.00 . A A . 75 THR C 1 1
19 40740 1 1 75 THR CA C 8.156 -9.868 -7.881 1.00 . A A . 75 THR CA 1 1
19 40741 1 1 75 THR CB C 9.050 -10.586 -6.864 1.00 . A A . 75 THR CB 1 1
19 40742 1 1 75 THR CG2 C 9.549 -9.585 -5.818 1.00 . A A . 75 THR CG2 1 1
19 40743 1 1 75 THR H H 7.128 -11.743 -8.153 1.00 . A A . 75 THR H 1 1
19 40744 1 1 75 THR HA H 7.719 -8.995 -7.420 1.00 . A A . 75 THR HA 1 1
19 40745 1 1 75 THR HB H 9.898 -11.018 -7.373 1.00 . A A . 75 THR HB 1 1
19 40746 1 1 75 THR HG1 H 7.659 -11.195 -5.648 1.00 . A A . 75 THR HG1 1 1
19 40747 1 1 75 THR HG21 H 8.896 -8.725 -5.798 1.00 . A A . 75 THR HG21 1 1
19 40748 1 1 75 THR HG22 H 9.555 -10.055 -4.845 1.00 . A A . 75 THR HG22 1 1
19 40749 1 1 75 THR HG23 H 10.551 -9.270 -6.071 1.00 . A A . 75 THR HG23 1 1
19 40750 1 1 75 THR N N 7.066 -10.782 -8.334 1.00 . A A . 75 THR N 1 1
19 40751 1 1 75 THR O O 8.654 -9.719 -10.221 1.00 . A A . 75 THR O 1 1
19 40752 1 1 75 THR OG1 O 8.307 -11.612 -6.220 1.00 . A A . 75 THR OG1 1 1
19 40753 1 1 76 VAL C C 12.283 -9.058 -9.945 1.00 . A A . 76 VAL C 1 1
19 40754 1 1 76 VAL CA C 10.953 -8.298 -9.972 1.00 . A A . 76 VAL CA 1 1
19 40755 1 1 76 VAL CB C 11.223 -6.793 -9.839 1.00 . A A . 76 VAL CB 1 1
19 40756 1 1 76 VAL CG1 C 9.993 -6.011 -10.301 1.00 . A A . 76 VAL CG1 1 1
19 40757 1 1 76 VAL CG2 C 11.539 -6.427 -8.381 1.00 . A A . 76 VAL CG2 1 1
19 40758 1 1 76 VAL H H 10.337 -8.540 -7.933 1.00 . A A . 76 VAL H 1 1
19 40759 1 1 76 VAL HA H 10.453 -8.489 -10.910 1.00 . A A . 76 VAL HA 1 1
19 40760 1 1 76 VAL HB H 12.062 -6.535 -10.459 1.00 . A A . 76 VAL HB 1 1
19 40761 1 1 76 VAL HG11 H 9.679 -6.373 -11.268 1.00 . A A . 76 VAL HG11 1 1
19 40762 1 1 76 VAL HG12 H 9.193 -6.146 -9.588 1.00 . A A . 76 VAL HG12 1 1
19 40763 1 1 76 VAL HG13 H 10.240 -4.962 -10.371 1.00 . A A . 76 VAL HG13 1 1
19 40764 1 1 76 VAL HG21 H 12.339 -7.053 -8.017 1.00 . A A . 76 VAL HG21 1 1
19 40765 1 1 76 VAL HG22 H 11.839 -5.391 -8.327 1.00 . A A . 76 VAL HG22 1 1
19 40766 1 1 76 VAL HG23 H 10.659 -6.579 -7.774 1.00 . A A . 76 VAL HG23 1 1
19 40767 1 1 76 VAL N N 10.087 -8.757 -8.850 1.00 . A A . 76 VAL N 1 1
19 40768 1 1 76 VAL O O 13.104 -8.860 -9.070 1.00 . A A . 76 VAL O 1 1
19 40769 1 1 77 ASP C C 13.947 -11.513 -9.666 1.00 . A A . 77 ASP C 1 1
19 40770 1 1 77 ASP CA C 13.778 -10.700 -10.954 1.00 . A A . 77 ASP CA 1 1
19 40771 1 1 77 ASP CB C 14.957 -9.736 -11.104 1.00 . A A . 77 ASP CB 1 1
19 40772 1 1 77 ASP CG C 15.282 -9.554 -12.588 1.00 . A A . 77 ASP CG 1 1
19 40773 1 1 77 ASP H H 11.823 -10.058 -11.600 1.00 . A A . 77 ASP H 1 1
19 40774 1 1 77 ASP HA H 13.755 -11.371 -11.800 1.00 . A A . 77 ASP HA 1 1
19 40775 1 1 77 ASP HB2 H 14.699 -8.781 -10.671 1.00 . A A . 77 ASP HB2 1 1
19 40776 1 1 77 ASP HB3 H 15.820 -10.141 -10.596 1.00 . A A . 77 ASP HB3 1 1
19 40777 1 1 77 ASP N N 12.501 -9.922 -10.905 1.00 . A A . 77 ASP N 1 1
19 40778 1 1 77 ASP O O 14.398 -11.005 -8.657 1.00 . A A . 77 ASP O 1 1
19 40779 1 1 77 ASP OD1 O 15.227 -10.535 -13.311 1.00 . A A . 77 ASP OD1 1 1
19 40780 1 1 77 ASP OD2 O 15.581 -8.436 -12.976 1.00 . A A . 77 ASP OD2 1 1
19 40781 1 1 78 GLY C C 12.612 -14.676 -8.482 1.00 . A A . 78 GLY C 1 1
19 40782 1 1 78 GLY CA C 13.724 -13.627 -8.485 1.00 . A A . 78 GLY CA 1 1
19 40783 1 1 78 GLY H H 13.226 -13.152 -10.525 1.00 . A A . 78 GLY H 1 1
19 40784 1 1 78 GLY HA2 H 14.686 -14.119 -8.497 1.00 . A A . 78 GLY HA2 1 1
19 40785 1 1 78 GLY HA3 H 13.640 -13.016 -7.600 1.00 . A A . 78 GLY HA3 1 1
19 40786 1 1 78 GLY N N 13.588 -12.770 -9.699 1.00 . A A . 78 GLY N 1 1
19 40787 1 1 78 GLY O O 12.780 -15.772 -8.982 1.00 . A A . 78 GLY O 1 1
19 40788 1 1 79 ARG C C 9.021 -14.521 -7.935 1.00 . A A . 79 ARG C 1 1
19 40789 1 1 79 ARG CA C 10.342 -15.307 -7.887 1.00 . A A . 79 ARG CA 1 1
19 40790 1 1 79 ARG CB C 10.416 -16.124 -6.588 1.00 . A A . 79 ARG CB 1 1
19 40791 1 1 79 ARG CD C 10.825 -18.390 -5.612 1.00 . A A . 79 ARG CD 1 1
19 40792 1 1 79 ARG CG C 10.760 -17.582 -6.909 1.00 . A A . 79 ARG CG 1 1
19 40793 1 1 79 ARG CZ C 11.374 -20.572 -6.511 1.00 . A A . 79 ARG CZ 1 1
19 40794 1 1 79 ARG H H 11.372 -13.448 -7.532 1.00 . A A . 79 ARG H 1 1
19 40795 1 1 79 ARG HA H 10.400 -15.967 -8.740 1.00 . A A . 79 ARG HA 1 1
19 40796 1 1 79 ARG HB2 H 11.180 -15.709 -5.947 1.00 . A A . 79 ARG HB2 1 1
19 40797 1 1 79 ARG HB3 H 9.464 -16.087 -6.078 1.00 . A A . 79 ARG HB3 1 1
19 40798 1 1 79 ARG HD2 H 11.189 -17.761 -4.813 1.00 . A A . 79 ARG HD2 1 1
19 40799 1 1 79 ARG HD3 H 9.837 -18.751 -5.363 1.00 . A A . 79 ARG HD3 1 1
19 40800 1 1 79 ARG HE H 12.631 -19.540 -5.370 1.00 . A A . 79 ARG HE 1 1
19 40801 1 1 79 ARG HG2 H 10.000 -17.997 -7.556 1.00 . A A . 79 ARG HG2 1 1
19 40802 1 1 79 ARG HG3 H 11.718 -17.625 -7.405 1.00 . A A . 79 ARG HG3 1 1
19 40803 1 1 79 ARG HH11 H 10.409 -21.474 -5.005 1.00 . A A . 79 ARG HH11 1 1
19 40804 1 1 79 ARG HH12 H 10.383 -22.312 -6.521 1.00 . A A . 79 ARG HH12 1 1
19 40805 1 1 79 ARG HH21 H 12.251 -19.909 -8.184 1.00 . A A . 79 ARG HH21 1 1
19 40806 1 1 79 ARG HH22 H 11.425 -21.426 -8.321 1.00 . A A . 79 ARG HH22 1 1
19 40807 1 1 79 ARG N N 11.478 -14.341 -7.926 1.00 . A A . 79 ARG N 1 1
19 40808 1 1 79 ARG NE N 11.746 -19.548 -5.792 1.00 . A A . 79 ARG NE 1 1
19 40809 1 1 79 ARG NH1 N 10.667 -21.528 -5.970 1.00 . A A . 79 ARG NH1 1 1
19 40810 1 1 79 ARG NH2 N 11.710 -20.641 -7.770 1.00 . A A . 79 ARG NH2 1 1
19 40811 1 1 79 ARG O O 9.039 -13.308 -7.873 1.00 . A A . 79 ARG O 1 1
19 40812 1 1 80 PRO C C 6.190 -14.108 -6.676 1.00 . A A . 80 PRO C 1 1
19 40813 1 1 80 PRO CA C 6.586 -14.563 -8.082 1.00 . A A . 80 PRO CA 1 1
19 40814 1 1 80 PRO CB C 5.650 -15.655 -8.601 1.00 . A A . 80 PRO CB 1 1
19 40815 1 1 80 PRO CD C 7.838 -16.701 -8.115 1.00 . A A . 80 PRO CD 1 1
19 40816 1 1 80 PRO CG C 6.339 -17.005 -8.296 1.00 . A A . 80 PRO CG 1 1
19 40817 1 1 80 PRO HA H 6.597 -13.730 -8.764 1.00 . A A . 80 PRO HA 1 1
19 40818 1 1 80 PRO HB2 H 4.698 -15.595 -8.094 1.00 . A A . 80 PRO HB2 1 1
19 40819 1 1 80 PRO HB3 H 5.512 -15.550 -9.666 1.00 . A A . 80 PRO HB3 1 1
19 40820 1 1 80 PRO HD2 H 8.205 -17.148 -7.202 1.00 . A A . 80 PRO HD2 1 1
19 40821 1 1 80 PRO HD3 H 8.401 -17.054 -8.965 1.00 . A A . 80 PRO HD3 1 1
19 40822 1 1 80 PRO HG2 H 5.932 -17.430 -7.390 1.00 . A A . 80 PRO HG2 1 1
19 40823 1 1 80 PRO HG3 H 6.203 -17.687 -9.120 1.00 . A A . 80 PRO HG3 1 1
19 40824 1 1 80 PRO N N 7.904 -15.219 -8.037 1.00 . A A . 80 PRO N 1 1
19 40825 1 1 80 PRO O O 7.016 -14.064 -5.782 1.00 . A A . 80 PRO O 1 1
19 40826 1 1 81 CYS C C 3.012 -13.028 -5.090 1.00 . A A . 81 CYS C 1 1
19 40827 1 1 81 CYS CA C 4.509 -13.315 -5.113 1.00 . A A . 81 CYS CA 1 1
19 40828 1 1 81 CYS CB C 5.272 -12.041 -4.725 1.00 . A A . 81 CYS CB 1 1
19 40829 1 1 81 CYS H H 4.295 -13.812 -7.200 1.00 . A A . 81 CYS H 1 1
19 40830 1 1 81 CYS HA H 4.720 -14.093 -4.392 1.00 . A A . 81 CYS HA 1 1
19 40831 1 1 81 CYS HB2 H 4.901 -11.674 -3.780 1.00 . A A . 81 CYS HB2 1 1
19 40832 1 1 81 CYS HB3 H 6.324 -12.266 -4.634 1.00 . A A . 81 CYS HB3 1 1
19 40833 1 1 81 CYS HG H 4.938 -9.926 -5.554 1.00 . A A . 81 CYS HG 1 1
19 40834 1 1 81 CYS N N 4.941 -13.769 -6.468 1.00 . A A . 81 CYS N 1 1
19 40835 1 1 81 CYS O O 2.461 -12.411 -5.980 1.00 . A A . 81 CYS O 1 1
19 40836 1 1 81 CYS SG S 5.037 -10.773 -5.995 1.00 . A A . 81 CYS SG 1 1
19 40837 1 1 82 LYS C C 0.700 -12.309 -2.692 1.00 . A A . 82 LYS C 1 1
19 40838 1 1 82 LYS CA C 0.911 -13.225 -3.892 1.00 . A A . 82 LYS CA 1 1
19 40839 1 1 82 LYS CB C 0.205 -14.555 -3.653 1.00 . A A . 82 LYS CB 1 1
19 40840 1 1 82 LYS CD C 0.152 -16.647 -2.225 1.00 . A A . 82 LYS CD 1 1
19 40841 1 1 82 LYS CE C -1.371 -16.548 -2.375 1.00 . A A . 82 LYS CE 1 1
19 40842 1 1 82 LYS CG C 0.809 -15.268 -2.428 1.00 . A A . 82 LYS CG 1 1
19 40843 1 1 82 LYS H H 2.856 -13.938 -3.349 1.00 . A A . 82 LYS H 1 1
19 40844 1 1 82 LYS HA H 0.504 -12.757 -4.780 1.00 . A A . 82 LYS HA 1 1
19 40845 1 1 82 LYS HB2 H -0.844 -14.372 -3.476 1.00 . A A . 82 LYS HB2 1 1
19 40846 1 1 82 LYS HB3 H 0.317 -15.183 -4.523 1.00 . A A . 82 LYS HB3 1 1
19 40847 1 1 82 LYS HD2 H 0.537 -17.336 -2.963 1.00 . A A . 82 LYS HD2 1 1
19 40848 1 1 82 LYS HD3 H 0.390 -17.013 -1.238 1.00 . A A . 82 LYS HD3 1 1
19 40849 1 1 82 LYS HE2 H -1.688 -15.548 -2.116 1.00 . A A . 82 LYS HE2 1 1
19 40850 1 1 82 LYS HE3 H -1.638 -16.753 -3.403 1.00 . A A . 82 LYS HE3 1 1
19 40851 1 1 82 LYS HG2 H 1.868 -15.404 -2.582 1.00 . A A . 82 LYS HG2 1 1
19 40852 1 1 82 LYS HG3 H 0.653 -14.660 -1.546 1.00 . A A . 82 LYS HG3 1 1
19 40853 1 1 82 LYS HZ1 H -1.426 -18.373 -1.369 1.00 . A A . 82 LYS HZ1 1 1
19 40854 1 1 82 LYS HZ2 H -2.190 -17.104 -0.542 1.00 . A A . 82 LYS HZ2 1 1
19 40855 1 1 82 LYS HZ3 H -2.947 -17.819 -1.885 1.00 . A A . 82 LYS HZ3 1 1
19 40856 1 1 82 LYS N N 2.367 -13.461 -4.049 1.00 . A A . 82 LYS N 1 1
19 40857 1 1 82 LYS NZ N -2.033 -17.536 -1.475 1.00 . A A . 82 LYS NZ 1 1
19 40858 1 1 82 LYS O O 1.644 -11.788 -2.125 1.00 . A A . 82 LYS O 1 1
19 40859 1 1 83 SER C C -1.990 -11.752 -0.349 1.00 . A A . 83 SER C 1 1
19 40860 1 1 83 SER CA C -0.808 -11.222 -1.143 1.00 . A A . 83 SER CA 1 1
19 40861 1 1 83 SER CB C -1.142 -9.828 -1.658 1.00 . A A . 83 SER CB 1 1
19 40862 1 1 83 SER H H -1.256 -12.539 -2.792 1.00 . A A . 83 SER H 1 1
19 40863 1 1 83 SER HA H 0.049 -11.178 -0.506 1.00 . A A . 83 SER HA 1 1
19 40864 1 1 83 SER HB2 H -1.500 -9.216 -0.847 1.00 . A A . 83 SER HB2 1 1
19 40865 1 1 83 SER HB3 H -0.256 -9.379 -2.084 1.00 . A A . 83 SER HB3 1 1
19 40866 1 1 83 SER HG H -2.858 -10.503 -2.303 1.00 . A A . 83 SER HG 1 1
19 40867 1 1 83 SER N N -0.524 -12.110 -2.307 1.00 . A A . 83 SER N 1 1
19 40868 1 1 83 SER O O -2.587 -12.742 -0.703 1.00 . A A . 83 SER O 1 1
19 40869 1 1 83 SER OG O -2.157 -9.937 -2.649 1.00 . A A . 83 SER OG 1 1
19 40870 1 1 84 LEU C C -3.883 -10.476 2.557 1.00 . A A . 84 LEU C 1 1
19 40871 1 1 84 LEU CA C -3.498 -11.545 1.540 1.00 . A A . 84 LEU CA 1 1
19 40872 1 1 84 LEU CB C -3.148 -12.847 2.255 1.00 . A A . 84 LEU CB 1 1
19 40873 1 1 84 LEU CD1 C -3.856 -15.238 2.269 1.00 . A A . 84 LEU CD1 1 1
19 40874 1 1 84 LEU CD2 C -5.313 -13.500 3.315 1.00 . A A . 84 LEU CD2 1 1
19 40875 1 1 84 LEU CG C -4.343 -13.796 2.173 1.00 . A A . 84 LEU CG 1 1
19 40876 1 1 84 LEU H H -1.825 -10.281 0.980 1.00 . A A . 84 LEU H 1 1
19 40877 1 1 84 LEU HA H -4.335 -11.712 0.884 1.00 . A A . 84 LEU HA 1 1
19 40878 1 1 84 LEU HB2 H -2.294 -13.300 1.774 1.00 . A A . 84 LEU HB2 1 1
19 40879 1 1 84 LEU HB3 H -2.916 -12.645 3.289 1.00 . A A . 84 LEU HB3 1 1
19 40880 1 1 84 LEU HD11 H -2.970 -15.356 1.663 1.00 . A A . 84 LEU HD11 1 1
19 40881 1 1 84 LEU HD12 H -3.626 -15.472 3.296 1.00 . A A . 84 LEU HD12 1 1
19 40882 1 1 84 LEU HD13 H -4.629 -15.901 1.909 1.00 . A A . 84 LEU HD13 1 1
19 40883 1 1 84 LEU HD21 H -5.414 -12.432 3.430 1.00 . A A . 84 LEU HD21 1 1
19 40884 1 1 84 LEU HD22 H -6.277 -13.931 3.085 1.00 . A A . 84 LEU HD22 1 1
19 40885 1 1 84 LEU HD23 H -4.934 -13.929 4.229 1.00 . A A . 84 LEU HD23 1 1
19 40886 1 1 84 LEU HG H -4.848 -13.650 1.232 1.00 . A A . 84 LEU HG 1 1
19 40887 1 1 84 LEU N N -2.333 -11.086 0.722 1.00 . A A . 84 LEU N 1 1
19 40888 1 1 84 LEU O O -3.100 -10.109 3.407 1.00 . A A . 84 LEU O 1 1
19 40889 1 1 85 VAL C C -6.213 -9.516 4.644 1.00 . A A . 85 VAL C 1 1
19 40890 1 1 85 VAL CA C -5.548 -8.908 3.398 1.00 . A A . 85 VAL CA 1 1
19 40891 1 1 85 VAL CB C -6.537 -7.991 2.653 1.00 . A A . 85 VAL CB 1 1
19 40892 1 1 85 VAL CG1 C -7.200 -6.998 3.622 1.00 . A A . 85 VAL CG1 1 1
19 40893 1 1 85 VAL CG2 C -5.777 -7.208 1.580 1.00 . A A . 85 VAL CG2 1 1
19 40894 1 1 85 VAL H H -5.694 -10.297 1.755 1.00 . A A . 85 VAL H 1 1
19 40895 1 1 85 VAL HA H -4.698 -8.325 3.705 1.00 . A A . 85 VAL HA 1 1
19 40896 1 1 85 VAL HB H -7.298 -8.594 2.181 1.00 . A A . 85 VAL HB 1 1
19 40897 1 1 85 VAL HG11 H -7.690 -7.544 4.417 1.00 . A A . 85 VAL HG11 1 1
19 40898 1 1 85 VAL HG12 H -6.449 -6.349 4.044 1.00 . A A . 85 VAL HG12 1 1
19 40899 1 1 85 VAL HG13 H -7.931 -6.408 3.090 1.00 . A A . 85 VAL HG13 1 1
19 40900 1 1 85 VAL HG21 H -4.974 -6.652 2.042 1.00 . A A . 85 VAL HG21 1 1
19 40901 1 1 85 VAL HG22 H -5.367 -7.896 0.856 1.00 . A A . 85 VAL HG22 1 1
19 40902 1 1 85 VAL HG23 H -6.452 -6.525 1.087 1.00 . A A . 85 VAL HG23 1 1
19 40903 1 1 85 VAL N N -5.090 -9.975 2.460 1.00 . A A . 85 VAL N 1 1
19 40904 1 1 85 VAL O O -6.883 -10.527 4.583 1.00 . A A . 85 VAL O 1 1
19 40905 1 1 86 LYS C C -6.911 -8.115 7.934 1.00 . A A . 86 LYS C 1 1
19 40906 1 1 86 LYS CA C -6.641 -9.333 7.041 1.00 . A A . 86 LYS CA 1 1
19 40907 1 1 86 LYS CB C -5.672 -10.292 7.738 1.00 . A A . 86 LYS CB 1 1
19 40908 1 1 86 LYS CD C -7.159 -12.263 7.243 1.00 . A A . 86 LYS CD 1 1
19 40909 1 1 86 LYS CE C -8.670 -12.001 7.313 1.00 . A A . 86 LYS CE 1 1
19 40910 1 1 86 LYS CG C -6.437 -11.475 8.345 1.00 . A A . 86 LYS CG 1 1
19 40911 1 1 86 LYS H H -5.500 -8.053 5.769 1.00 . A A . 86 LYS H 1 1
19 40912 1 1 86 LYS HA H -7.569 -9.838 6.838 1.00 . A A . 86 LYS HA 1 1
19 40913 1 1 86 LYS HB2 H -4.961 -10.660 7.019 1.00 . A A . 86 LYS HB2 1 1
19 40914 1 1 86 LYS HB3 H -5.148 -9.767 8.523 1.00 . A A . 86 LYS HB3 1 1
19 40915 1 1 86 LYS HD2 H -6.785 -11.958 6.278 1.00 . A A . 86 LYS HD2 1 1
19 40916 1 1 86 LYS HD3 H -6.975 -13.317 7.380 1.00 . A A . 86 LYS HD3 1 1
19 40917 1 1 86 LYS HE2 H -8.865 -11.162 7.966 1.00 . A A . 86 LYS HE2 1 1
19 40918 1 1 86 LYS HE3 H -9.043 -11.776 6.324 1.00 . A A . 86 LYS HE3 1 1
19 40919 1 1 86 LYS HG2 H -5.736 -12.122 8.843 1.00 . A A . 86 LYS HG2 1 1
19 40920 1 1 86 LYS HG3 H -7.159 -11.113 9.059 1.00 . A A . 86 LYS HG3 1 1
19 40921 1 1 86 LYS HZ1 H -8.831 -13.583 8.656 1.00 . A A . 86 LYS HZ1 1 1
19 40922 1 1 86 LYS HZ2 H -10.324 -12.959 8.139 1.00 . A A . 86 LYS HZ2 1 1
19 40923 1 1 86 LYS HZ3 H -9.409 -13.935 7.097 1.00 . A A . 86 LYS HZ3 1 1
19 40924 1 1 86 LYS N N -6.034 -8.866 5.767 1.00 . A A . 86 LYS N 1 1
19 40925 1 1 86 LYS NZ N -9.361 -13.211 7.841 1.00 . A A . 86 LYS NZ 1 1
19 40926 1 1 86 LYS O O -6.974 -6.994 7.469 1.00 . A A . 86 LYS O 1 1
19 40927 1 1 87 TRP C C -6.377 -7.213 11.306 1.00 . A A . 87 TRP C 1 1
19 40928 1 1 87 TRP CA C -7.371 -7.217 10.151 1.00 . A A . 87 TRP CA 1 1
19 40929 1 1 87 TRP CB C -8.758 -7.409 10.734 1.00 . A A . 87 TRP CB 1 1
19 40930 1 1 87 TRP CD1 C -10.270 -8.414 9.032 1.00 . A A . 87 TRP CD1 1 1
19 40931 1 1 87 TRP CD2 C -10.275 -6.173 8.979 1.00 . A A . 87 TRP CD2 1 1
19 40932 1 1 87 TRP CE2 C -11.176 -6.602 7.989 1.00 . A A . 87 TRP CE2 1 1
19 40933 1 1 87 TRP CE3 C -10.079 -4.792 9.153 1.00 . A A . 87 TRP CE3 1 1
19 40934 1 1 87 TRP CG C -9.733 -7.346 9.636 1.00 . A A . 87 TRP CG 1 1
19 40935 1 1 87 TRP CH2 C -11.660 -4.329 7.368 1.00 . A A . 87 TRP CH2 1 1
19 40936 1 1 87 TRP CZ2 C -11.864 -5.698 7.192 1.00 . A A . 87 TRP CZ2 1 1
19 40937 1 1 87 TRP CZ3 C -10.768 -3.875 8.347 1.00 . A A . 87 TRP CZ3 1 1
19 40938 1 1 87 TRP H H -7.049 -9.249 9.537 1.00 . A A . 87 TRP H 1 1
19 40939 1 1 87 TRP HA H -7.339 -6.269 9.632 1.00 . A A . 87 TRP HA 1 1
19 40940 1 1 87 TRP HB2 H -8.821 -8.369 11.222 1.00 . A A . 87 TRP HB2 1 1
19 40941 1 1 87 TRP HB3 H -8.971 -6.627 11.441 1.00 . A A . 87 TRP HB3 1 1
19 40942 1 1 87 TRP HD1 H -10.059 -9.443 9.276 1.00 . A A . 87 TRP HD1 1 1
19 40943 1 1 87 TRP HE1 H -11.677 -8.553 7.500 1.00 . A A . 87 TRP HE1 1 1
19 40944 1 1 87 TRP HE3 H -9.389 -4.437 9.904 1.00 . A A . 87 TRP HE3 1 1
19 40945 1 1 87 TRP HH2 H -12.182 -3.624 6.746 1.00 . A A . 87 TRP HH2 1 1
19 40946 1 1 87 TRP HZ2 H -12.546 -6.054 6.443 1.00 . A A . 87 TRP HZ2 1 1
19 40947 1 1 87 TRP HZ3 H -10.611 -2.815 8.482 1.00 . A A . 87 TRP HZ3 1 1
19 40948 1 1 87 TRP N N -7.088 -8.338 9.206 1.00 . A A . 87 TRP N 1 1
19 40949 1 1 87 TRP NE1 N -11.147 -7.977 8.070 1.00 . A A . 87 TRP NE1 1 1
19 40950 1 1 87 TRP O O -5.463 -8.010 11.378 1.00 . A A . 87 TRP O 1 1
19 40951 1 1 88 GLU C C -6.641 -5.958 14.618 1.00 . A A . 88 GLU C 1 1
19 40952 1 1 88 GLU CA C -5.718 -6.200 13.418 1.00 . A A . 88 GLU CA 1 1
19 40953 1 1 88 GLU CB C -4.734 -5.023 13.196 1.00 . A A . 88 GLU CB 1 1
19 40954 1 1 88 GLU CD C -3.582 -5.329 15.404 1.00 . A A . 88 GLU CD 1 1
19 40955 1 1 88 GLU CG C -4.326 -4.335 14.511 1.00 . A A . 88 GLU CG 1 1
19 40956 1 1 88 GLU H H -7.346 -5.703 12.116 1.00 . A A . 88 GLU H 1 1
19 40957 1 1 88 GLU HA H -5.169 -7.118 13.559 1.00 . A A . 88 GLU HA 1 1
19 40958 1 1 88 GLU HB2 H -3.851 -5.398 12.714 1.00 . A A . 88 GLU HB2 1 1
19 40959 1 1 88 GLU HB3 H -5.198 -4.298 12.552 1.00 . A A . 88 GLU HB3 1 1
19 40960 1 1 88 GLU HG2 H -3.684 -3.495 14.289 1.00 . A A . 88 GLU HG2 1 1
19 40961 1 1 88 GLU HG3 H -5.211 -3.982 15.022 1.00 . A A . 88 GLU HG3 1 1
19 40962 1 1 88 GLU N N -6.587 -6.313 12.218 1.00 . A A . 88 GLU N 1 1
19 40963 1 1 88 GLU O O -6.659 -6.710 15.574 1.00 . A A . 88 GLU O 1 1
19 40964 1 1 88 GLU OE1 O -4.174 -6.336 15.758 1.00 . A A . 88 GLU OE1 1 1
19 40965 1 1 88 GLU OE2 O -2.433 -5.067 15.720 1.00 . A A . 88 GLU OE2 1 1
19 40966 1 1 89 SER C C -9.774 -4.596 15.116 1.00 . A A . 89 SER C 1 1
19 40967 1 1 89 SER CA C -8.343 -4.568 15.652 1.00 . A A . 89 SER CA 1 1
19 40968 1 1 89 SER CB C -8.027 -3.161 16.156 1.00 . A A . 89 SER CB 1 1
19 40969 1 1 89 SER H H -7.354 -4.331 13.763 1.00 . A A . 89 SER H 1 1
19 40970 1 1 89 SER HA H -8.236 -5.276 16.451 1.00 . A A . 89 SER HA 1 1
19 40971 1 1 89 SER HB2 H -8.814 -2.824 16.810 1.00 . A A . 89 SER HB2 1 1
19 40972 1 1 89 SER HB3 H -7.091 -3.175 16.699 1.00 . A A . 89 SER HB3 1 1
19 40973 1 1 89 SER HG H -7.053 -2.368 14.665 1.00 . A A . 89 SER HG 1 1
19 40974 1 1 89 SER N N -7.403 -4.906 14.550 1.00 . A A . 89 SER N 1 1
19 40975 1 1 89 SER O O -10.649 -5.234 15.663 1.00 . A A . 89 SER O 1 1
19 40976 1 1 89 SER OG O -7.932 -2.278 15.040 1.00 . A A . 89 SER OG 1 1
19 40977 1 1 90 GLU C C -11.291 -2.694 12.364 1.00 . A A . 90 GLU C 1 1
19 40978 1 1 90 GLU CA C -11.346 -3.811 13.403 1.00 . A A . 90 GLU CA 1 1
19 40979 1 1 90 GLU CB C -12.436 -3.487 14.438 1.00 . A A . 90 GLU CB 1 1
19 40980 1 1 90 GLU CD C -12.485 -2.444 16.712 1.00 . A A . 90 GLU CD 1 1
19 40981 1 1 90 GLU CG C -12.025 -2.264 15.264 1.00 . A A . 90 GLU CG 1 1
19 40982 1 1 90 GLU H H -9.252 -3.396 13.643 1.00 . A A . 90 GLU H 1 1
19 40983 1 1 90 GLU HA H -11.566 -4.745 12.913 1.00 . A A . 90 GLU HA 1 1
19 40984 1 1 90 GLU HB2 H -13.362 -3.276 13.924 1.00 . A A . 90 GLU HB2 1 1
19 40985 1 1 90 GLU HB3 H -12.577 -4.333 15.093 1.00 . A A . 90 GLU HB3 1 1
19 40986 1 1 90 GLU HG2 H -10.952 -2.152 15.238 1.00 . A A . 90 GLU HG2 1 1
19 40987 1 1 90 GLU HG3 H -12.487 -1.381 14.850 1.00 . A A . 90 GLU HG3 1 1
19 40988 1 1 90 GLU N N -9.995 -3.891 14.043 1.00 . A A . 90 GLU N 1 1
19 40989 1 1 90 GLU O O -11.856 -2.788 11.294 1.00 . A A . 90 GLU O 1 1
19 40990 1 1 90 GLU OE1 O -12.048 -3.396 17.338 1.00 . A A . 90 GLU OE1 1 1
19 40991 1 1 90 GLU OE2 O -13.267 -1.627 17.171 1.00 . A A . 90 GLU OE2 1 1
19 40992 1 1 91 ASN C C -8.950 -0.523 11.211 1.00 . A A . 91 ASN C 1 1
19 40993 1 1 91 ASN CA C -10.395 -0.522 11.722 1.00 . A A . 91 ASN CA 1 1
19 40994 1 1 91 ASN CB C -10.674 0.796 12.429 1.00 . A A . 91 ASN CB 1 1
19 40995 1 1 91 ASN CG C -12.102 0.815 12.980 1.00 . A A . 91 ASN CG 1 1
19 40996 1 1 91 ASN H H -10.093 -1.635 13.532 1.00 . A A . 91 ASN H 1 1
19 40997 1 1 91 ASN HA H -11.068 -0.631 10.880 1.00 . A A . 91 ASN HA 1 1
19 40998 1 1 91 ASN HB2 H -9.970 0.925 13.232 1.00 . A A . 91 ASN HB2 1 1
19 40999 1 1 91 ASN HB3 H -10.563 1.596 11.727 1.00 . A A . 91 ASN HB3 1 1
19 41000 1 1 91 ASN HD21 H -12.041 2.750 13.420 1.00 . A A . 91 ASN HD21 1 1
19 41001 1 1 91 ASN HD22 H -13.502 1.970 13.783 1.00 . A A . 91 ASN HD22 1 1
19 41002 1 1 91 ASN N N -10.566 -1.654 12.673 1.00 . A A . 91 ASN N 1 1
19 41003 1 1 91 ASN ND2 N -12.589 1.937 13.434 1.00 . A A . 91 ASN ND2 1 1
19 41004 1 1 91 ASN O O -8.570 0.328 10.431 1.00 . A A . 91 ASN O 1 1
19 41005 1 1 91 ASN OD1 O -12.782 -0.192 12.991 1.00 . A A . 91 ASN OD1 1 1
19 41006 1 1 92 LYS C C -6.576 -2.874 10.437 1.00 . A A . 92 LYS C 1 1
19 41007 1 1 92 LYS CA C -6.746 -1.537 11.159 1.00 . A A . 92 LYS CA 1 1
19 41008 1 1 92 LYS CB C -5.792 -1.458 12.350 1.00 . A A . 92 LYS CB 1 1
19 41009 1 1 92 LYS CD C -3.587 -2.293 11.529 1.00 . A A . 92 LYS CD 1 1
19 41010 1 1 92 LYS CE C -2.142 -1.888 11.231 1.00 . A A . 92 LYS CE 1 1
19 41011 1 1 92 LYS CG C -4.408 -1.046 11.861 1.00 . A A . 92 LYS CG 1 1
19 41012 1 1 92 LYS H H -8.453 -2.156 12.274 1.00 . A A . 92 LYS H 1 1
19 41013 1 1 92 LYS HA H -6.558 -0.720 10.475 1.00 . A A . 92 LYS HA 1 1
19 41014 1 1 92 LYS HB2 H -6.158 -0.726 13.055 1.00 . A A . 92 LYS HB2 1 1
19 41015 1 1 92 LYS HB3 H -5.731 -2.422 12.830 1.00 . A A . 92 LYS HB3 1 1
19 41016 1 1 92 LYS HD2 H -3.605 -2.968 12.371 1.00 . A A . 92 LYS HD2 1 1
19 41017 1 1 92 LYS HD3 H -4.008 -2.782 10.664 1.00 . A A . 92 LYS HD3 1 1
19 41018 1 1 92 LYS HE2 H -2.042 -1.661 10.181 1.00 . A A . 92 LYS HE2 1 1
19 41019 1 1 92 LYS HE3 H -1.886 -1.015 11.814 1.00 . A A . 92 LYS HE3 1 1
19 41020 1 1 92 LYS HG2 H -4.511 -0.437 10.976 1.00 . A A . 92 LYS HG2 1 1
19 41021 1 1 92 LYS HG3 H -3.909 -0.482 12.633 1.00 . A A . 92 LYS HG3 1 1
19 41022 1 1 92 LYS HZ1 H -1.530 -3.430 12.489 1.00 . A A . 92 LYS HZ1 1 1
19 41023 1 1 92 LYS HZ2 H -1.259 -3.732 10.842 1.00 . A A . 92 LYS HZ2 1 1
19 41024 1 1 92 LYS HZ3 H -0.257 -2.647 11.681 1.00 . A A . 92 LYS HZ3 1 1
19 41025 1 1 92 LYS N N -8.140 -1.473 11.639 1.00 . A A . 92 LYS N 1 1
19 41026 1 1 92 LYS NZ N -1.228 -3.009 11.588 1.00 . A A . 92 LYS NZ 1 1
19 41027 1 1 92 LYS O O -6.723 -3.922 11.025 1.00 . A A . 92 LYS O 1 1
19 41028 1 1 93 MET C C -4.754 -4.164 7.768 1.00 . A A . 93 MET C 1 1
19 41029 1 1 93 MET CA C -6.130 -4.108 8.399 1.00 . A A . 93 MET CA 1 1
19 41030 1 1 93 MET CB C -7.190 -4.263 7.290 1.00 . A A . 93 MET CB 1 1
19 41031 1 1 93 MET CE C -9.128 -4.436 5.063 1.00 . A A . 93 MET CE 1 1
19 41032 1 1 93 MET CG C -7.685 -2.903 6.775 1.00 . A A . 93 MET CG 1 1
19 41033 1 1 93 MET H H -6.190 -2.002 8.723 1.00 . A A . 93 MET H 1 1
19 41034 1 1 93 MET HA H -6.221 -4.932 9.078 1.00 . A A . 93 MET HA 1 1
19 41035 1 1 93 MET HB2 H -6.759 -4.815 6.467 1.00 . A A . 93 MET HB2 1 1
19 41036 1 1 93 MET HB3 H -8.028 -4.817 7.682 1.00 . A A . 93 MET HB3 1 1
19 41037 1 1 93 MET HE1 H -9.563 -4.509 6.046 1.00 . A A . 93 MET HE1 1 1
19 41038 1 1 93 MET HE2 H -9.912 -4.322 4.330 1.00 . A A . 93 MET HE2 1 1
19 41039 1 1 93 MET HE3 H -8.560 -5.331 4.858 1.00 . A A . 93 MET HE3 1 1
19 41040 1 1 93 MET HG2 H -8.591 -2.640 7.295 1.00 . A A . 93 MET HG2 1 1
19 41041 1 1 93 MET HG3 H -6.935 -2.151 6.953 1.00 . A A . 93 MET HG3 1 1
19 41042 1 1 93 MET N N -6.291 -2.845 9.167 1.00 . A A . 93 MET N 1 1
19 41043 1 1 93 MET O O -4.078 -3.167 7.604 1.00 . A A . 93 MET O 1 1
19 41044 1 1 93 MET SD S -8.026 -3.003 4.998 1.00 . A A . 93 MET SD 1 1
19 41045 1 1 94 VAL C C -3.160 -6.205 5.449 1.00 . A A . 94 VAL C 1 1
19 41046 1 1 94 VAL CA C -3.009 -5.542 6.809 1.00 . A A . 94 VAL CA 1 1
19 41047 1 1 94 VAL CB C -2.169 -6.460 7.700 1.00 . A A . 94 VAL CB 1 1
19 41048 1 1 94 VAL CG1 C -1.674 -5.690 8.921 1.00 . A A . 94 VAL CG1 1 1
19 41049 1 1 94 VAL CG2 C -3.029 -7.637 8.151 1.00 . A A . 94 VAL CG2 1 1
19 41050 1 1 94 VAL H H -4.925 -6.122 7.593 1.00 . A A . 94 VAL H 1 1
19 41051 1 1 94 VAL HA H -2.512 -4.599 6.698 1.00 . A A . 94 VAL HA 1 1
19 41052 1 1 94 VAL HB H -1.321 -6.828 7.144 1.00 . A A . 94 VAL HB 1 1
19 41053 1 1 94 VAL HG11 H -2.266 -4.797 9.048 1.00 . A A . 94 VAL HG11 1 1
19 41054 1 1 94 VAL HG12 H -1.763 -6.311 9.799 1.00 . A A . 94 VAL HG12 1 1
19 41055 1 1 94 VAL HG13 H -0.640 -5.421 8.774 1.00 . A A . 94 VAL HG13 1 1
19 41056 1 1 94 VAL HG21 H -3.713 -7.899 7.357 1.00 . A A . 94 VAL HG21 1 1
19 41057 1 1 94 VAL HG22 H -2.398 -8.476 8.381 1.00 . A A . 94 VAL HG22 1 1
19 41058 1 1 94 VAL HG23 H -3.591 -7.349 9.028 1.00 . A A . 94 VAL HG23 1 1
19 41059 1 1 94 VAL N N -4.346 -5.345 7.427 1.00 . A A . 94 VAL N 1 1
19 41060 1 1 94 VAL O O -4.247 -6.447 4.967 1.00 . A A . 94 VAL O 1 1
19 41061 1 1 95 CYS C C -0.662 -7.738 3.316 1.00 . A A . 95 CYS C 1 1
19 41062 1 1 95 CYS CA C -2.058 -7.188 3.530 1.00 . A A . 95 CYS CA 1 1
19 41063 1 1 95 CYS CB C -2.404 -6.200 2.429 1.00 . A A . 95 CYS CB 1 1
19 41064 1 1 95 CYS H H -1.201 -6.302 5.279 1.00 . A A . 95 CYS H 1 1
19 41065 1 1 95 CYS HA H -2.772 -7.990 3.539 1.00 . A A . 95 CYS HA 1 1
19 41066 1 1 95 CYS HB2 H -3.322 -5.701 2.678 1.00 . A A . 95 CYS HB2 1 1
19 41067 1 1 95 CYS HB3 H -1.620 -5.469 2.335 1.00 . A A . 95 CYS HB3 1 1
19 41068 1 1 95 CYS HG H -3.333 -7.698 0.959 1.00 . A A . 95 CYS HG 1 1
19 41069 1 1 95 CYS N N -2.055 -6.511 4.847 1.00 . A A . 95 CYS N 1 1
19 41070 1 1 95 CYS O O 0.141 -7.158 2.617 1.00 . A A . 95 CYS O 1 1
19 41071 1 1 95 CYS SG S -2.598 -7.088 0.864 1.00 . A A . 95 CYS SG 1 1
19 41072 1 1 96 GLU C C 1.269 -9.953 2.447 1.00 . A A . 96 GLU C 1 1
19 41073 1 1 96 GLU CA C 1.016 -9.393 3.843 1.00 . A A . 96 GLU CA 1 1
19 41074 1 1 96 GLU CB C 1.219 -10.500 4.872 1.00 . A A . 96 GLU CB 1 1
19 41075 1 1 96 GLU CD C 2.905 -12.107 5.781 1.00 . A A . 96 GLU CD 1 1
19 41076 1 1 96 GLU CG C 2.703 -10.866 4.909 1.00 . A A . 96 GLU CG 1 1
19 41077 1 1 96 GLU H H -1.022 -9.260 4.540 1.00 . A A . 96 GLU H 1 1
19 41078 1 1 96 GLU HA H 1.724 -8.601 4.037 1.00 . A A . 96 GLU HA 1 1
19 41079 1 1 96 GLU HB2 H 0.905 -10.152 5.846 1.00 . A A . 96 GLU HB2 1 1
19 41080 1 1 96 GLU HB3 H 0.642 -11.367 4.592 1.00 . A A . 96 GLU HB3 1 1
19 41081 1 1 96 GLU HG2 H 3.047 -11.067 3.903 1.00 . A A . 96 GLU HG2 1 1
19 41082 1 1 96 GLU HG3 H 3.266 -10.041 5.321 1.00 . A A . 96 GLU HG3 1 1
19 41083 1 1 96 GLU N N -0.356 -8.830 3.957 1.00 . A A . 96 GLU N 1 1
19 41084 1 1 96 GLU O O 0.726 -10.973 2.065 1.00 . A A . 96 GLU O 1 1
19 41085 1 1 96 GLU OE1 O 2.261 -12.193 6.813 1.00 . A A . 96 GLU OE1 1 1
19 41086 1 1 96 GLU OE2 O 3.699 -12.951 5.400 1.00 . A A . 96 GLU OE2 1 1
19 41087 1 1 97 GLN C C 3.780 -10.545 0.415 1.00 . A A . 97 GLN C 1 1
19 41088 1 1 97 GLN CA C 2.453 -9.782 0.340 1.00 . A A . 97 GLN CA 1 1
19 41089 1 1 97 GLN CB C 2.604 -8.579 -0.588 1.00 . A A . 97 GLN CB 1 1
19 41090 1 1 97 GLN CD C 1.056 -7.262 -2.053 1.00 . A A . 97 GLN CD 1 1
19 41091 1 1 97 GLN CG C 1.291 -7.794 -0.636 1.00 . A A . 97 GLN CG 1 1
19 41092 1 1 97 GLN H H 2.548 -8.496 2.040 1.00 . A A . 97 GLN H 1 1
19 41093 1 1 97 GLN HA H 1.672 -10.429 -0.019 1.00 . A A . 97 GLN HA 1 1
19 41094 1 1 97 GLN HB2 H 3.388 -7.938 -0.217 1.00 . A A . 97 GLN HB2 1 1
19 41095 1 1 97 GLN HB3 H 2.855 -8.919 -1.573 1.00 . A A . 97 GLN HB3 1 1
19 41096 1 1 97 GLN HE21 H -0.888 -6.974 -1.770 1.00 . A A . 97 GLN HE21 1 1
19 41097 1 1 97 GLN HE22 H -0.310 -6.561 -3.312 1.00 . A A . 97 GLN HE22 1 1
19 41098 1 1 97 GLN HG2 H 0.474 -8.442 -0.354 1.00 . A A . 97 GLN HG2 1 1
19 41099 1 1 97 GLN HG3 H 1.345 -6.964 0.053 1.00 . A A . 97 GLN HG3 1 1
19 41100 1 1 97 GLN N N 2.116 -9.301 1.698 1.00 . A A . 97 GLN N 1 1
19 41101 1 1 97 GLN NE2 N -0.147 -6.902 -2.408 1.00 . A A . 97 GLN NE2 1 1
19 41102 1 1 97 GLN O O 4.772 -10.017 0.883 1.00 . A A . 97 GLN O 1 1
19 41103 1 1 97 GLN OE1 O 1.974 -7.172 -2.844 1.00 . A A . 97 GLN OE1 1 1
19 41104 1 1 98 LYS C C 5.444 -13.153 -1.310 1.00 . A A . 98 LYS C 1 1
19 41105 1 1 98 LYS CA C 5.089 -12.565 0.058 1.00 . A A . 98 LYS CA 1 1
19 41106 1 1 98 LYS CB C 4.928 -13.702 1.070 1.00 . A A . 98 LYS CB 1 1
19 41107 1 1 98 LYS CD C 3.496 -15.638 1.759 1.00 . A A . 98 LYS CD 1 1
19 41108 1 1 98 LYS CE C 4.062 -16.952 1.215 1.00 . A A . 98 LYS CE 1 1
19 41109 1 1 98 LYS CG C 3.686 -14.526 0.722 1.00 . A A . 98 LYS CG 1 1
19 41110 1 1 98 LYS H H 2.994 -12.202 -0.379 1.00 . A A . 98 LYS H 1 1
19 41111 1 1 98 LYS HA H 5.885 -11.911 0.382 1.00 . A A . 98 LYS HA 1 1
19 41112 1 1 98 LYS HB2 H 5.802 -14.336 1.040 1.00 . A A . 98 LYS HB2 1 1
19 41113 1 1 98 LYS HB3 H 4.817 -13.289 2.062 1.00 . A A . 98 LYS HB3 1 1
19 41114 1 1 98 LYS HD2 H 4.013 -15.373 2.671 1.00 . A A . 98 LYS HD2 1 1
19 41115 1 1 98 LYS HD3 H 2.444 -15.761 1.965 1.00 . A A . 98 LYS HD3 1 1
19 41116 1 1 98 LYS HE2 H 4.920 -16.745 0.594 1.00 . A A . 98 LYS HE2 1 1
19 41117 1 1 98 LYS HE3 H 4.357 -17.586 2.039 1.00 . A A . 98 LYS HE3 1 1
19 41118 1 1 98 LYS HG2 H 2.818 -13.883 0.721 1.00 . A A . 98 LYS HG2 1 1
19 41119 1 1 98 LYS HG3 H 3.809 -14.965 -0.257 1.00 . A A . 98 LYS HG3 1 1
19 41120 1 1 98 LYS HZ1 H 2.718 -17.024 -0.374 1.00 . A A . 98 LYS HZ1 1 1
19 41121 1 1 98 LYS HZ2 H 3.407 -18.526 0.019 1.00 . A A . 98 LYS HZ2 1 1
19 41122 1 1 98 LYS HZ3 H 2.201 -17.864 1.010 1.00 . A A . 98 LYS HZ3 1 1
19 41123 1 1 98 LYS N N 3.810 -11.784 -0.019 1.00 . A A . 98 LYS N 1 1
19 41124 1 1 98 LYS NZ N 3.018 -17.644 0.407 1.00 . A A . 98 LYS NZ 1 1
19 41125 1 1 98 LYS O O 4.614 -13.231 -2.194 1.00 . A A . 98 LYS O 1 1
19 41126 1 1 99 LEU C C 7.075 -15.709 -2.677 1.00 . A A . 99 LEU C 1 1
19 41127 1 1 99 LEU CA C 7.086 -14.185 -2.793 1.00 . A A . 99 LEU CA 1 1
19 41128 1 1 99 LEU CB C 8.477 -13.701 -3.260 1.00 . A A . 99 LEU CB 1 1
19 41129 1 1 99 LEU CD1 C 10.845 -13.708 -2.460 1.00 . A A . 99 LEU CD1 1 1
19 41130 1 1 99 LEU CD2 C 9.269 -11.932 -1.694 1.00 . A A . 99 LEU CD2 1 1
19 41131 1 1 99 LEU CG C 9.394 -13.409 -2.074 1.00 . A A . 99 LEU CG 1 1
19 41132 1 1 99 LEU H H 7.315 -13.516 -0.746 1.00 . A A . 99 LEU H 1 1
19 41133 1 1 99 LEU HA H 6.365 -13.903 -3.530 1.00 . A A . 99 LEU HA 1 1
19 41134 1 1 99 LEU HB2 H 8.929 -14.465 -3.874 1.00 . A A . 99 LEU HB2 1 1
19 41135 1 1 99 LEU HB3 H 8.358 -12.801 -3.847 1.00 . A A . 99 LEU HB3 1 1
19 41136 1 1 99 LEU HD11 H 11.031 -13.353 -3.463 1.00 . A A . 99 LEU HD11 1 1
19 41137 1 1 99 LEU HD12 H 11.511 -13.206 -1.773 1.00 . A A . 99 LEU HD12 1 1
19 41138 1 1 99 LEU HD13 H 11.019 -14.772 -2.416 1.00 . A A . 99 LEU HD13 1 1
19 41139 1 1 99 LEU HD21 H 9.022 -11.355 -2.574 1.00 . A A . 99 LEU HD21 1 1
19 41140 1 1 99 LEU HD22 H 8.490 -11.815 -0.956 1.00 . A A . 99 LEU HD22 1 1
19 41141 1 1 99 LEU HD23 H 10.207 -11.584 -1.288 1.00 . A A . 99 LEU HD23 1 1
19 41142 1 1 99 LEU HG H 9.104 -14.028 -1.243 1.00 . A A . 99 LEU HG 1 1
19 41143 1 1 99 LEU N N 6.674 -13.581 -1.482 1.00 . A A . 99 LEU N 1 1
19 41144 1 1 99 LEU O O 7.914 -16.393 -3.232 1.00 . A A . 99 LEU O 1 1
19 41145 1 1 100 LEU C C 7.271 -18.319 -1.211 1.00 . A A . 100 LEU C 1 1
19 41146 1 1 100 LEU CA C 5.996 -17.725 -1.819 1.00 . A A . 100 LEU CA 1 1
19 41147 1 1 100 LEU CB C 5.766 -18.343 -3.190 1.00 . A A . 100 LEU CB 1 1
19 41148 1 1 100 LEU CD1 C 4.453 -18.058 -5.302 1.00 . A A . 100 LEU CD1 1 1
19 41149 1 1 100 LEU CD2 C 3.266 -18.362 -3.119 1.00 . A A . 100 LEU CD2 1 1
19 41150 1 1 100 LEU CG C 4.495 -17.752 -3.803 1.00 . A A . 100 LEU CG 1 1
19 41151 1 1 100 LEU H H 5.440 -15.661 -1.552 1.00 . A A . 100 LEU H 1 1
19 41152 1 1 100 LEU HA H 5.155 -17.953 -1.183 1.00 . A A . 100 LEU HA 1 1
19 41153 1 1 100 LEU HB2 H 6.613 -18.122 -3.824 1.00 . A A . 100 LEU HB2 1 1
19 41154 1 1 100 LEU HB3 H 5.658 -19.410 -3.087 1.00 . A A . 100 LEU HB3 1 1
19 41155 1 1 100 LEU HD11 H 5.451 -18.266 -5.655 1.00 . A A . 100 LEU HD11 1 1
19 41156 1 1 100 LEU HD12 H 3.822 -18.916 -5.479 1.00 . A A . 100 LEU HD12 1 1
19 41157 1 1 100 LEU HD13 H 4.056 -17.204 -5.831 1.00 . A A . 100 LEU HD13 1 1
19 41158 1 1 100 LEU HD21 H 3.541 -18.728 -2.141 1.00 . A A . 100 LEU HD21 1 1
19 41159 1 1 100 LEU HD22 H 2.502 -17.606 -3.018 1.00 . A A . 100 LEU HD22 1 1
19 41160 1 1 100 LEU HD23 H 2.888 -19.178 -3.716 1.00 . A A . 100 LEU HD23 1 1
19 41161 1 1 100 LEU HG H 4.493 -16.682 -3.657 1.00 . A A . 100 LEU HG 1 1
19 41162 1 1 100 LEU N N 6.109 -16.242 -1.972 1.00 . A A . 100 LEU N 1 1
19 41163 1 1 100 LEU O O 7.524 -19.503 -1.326 1.00 . A A . 100 LEU O 1 1
19 41164 1 1 101 LYS C C 10.041 -16.869 0.753 1.00 . A A . 101 LYS C 1 1
19 41165 1 1 101 LYS CA C 9.328 -18.025 0.054 1.00 . A A . 101 LYS CA 1 1
19 41166 1 1 101 LYS CB C 10.237 -18.614 -1.035 1.00 . A A . 101 LYS CB 1 1
19 41167 1 1 101 LYS CD C 9.754 -21.050 -0.742 1.00 . A A . 101 LYS CD 1 1
19 41168 1 1 101 LYS CE C 10.358 -22.407 -0.378 1.00 . A A . 101 LYS CE 1 1
19 41169 1 1 101 LYS CG C 10.809 -19.955 -0.564 1.00 . A A . 101 LYS CG 1 1
19 41170 1 1 101 LYS H H 7.840 -16.570 -0.489 1.00 . A A . 101 LYS H 1 1
19 41171 1 1 101 LYS HA H 9.088 -18.786 0.776 1.00 . A A . 101 LYS HA 1 1
19 41172 1 1 101 LYS HB2 H 9.663 -18.766 -1.937 1.00 . A A . 101 LYS HB2 1 1
19 41173 1 1 101 LYS HB3 H 11.048 -17.933 -1.237 1.00 . A A . 101 LYS HB3 1 1
19 41174 1 1 101 LYS HD2 H 8.912 -20.845 -0.097 1.00 . A A . 101 LYS HD2 1 1
19 41175 1 1 101 LYS HD3 H 9.425 -21.069 -1.770 1.00 . A A . 101 LYS HD3 1 1
19 41176 1 1 101 LYS HE2 H 9.907 -23.177 -0.987 1.00 . A A . 101 LYS HE2 1 1
19 41177 1 1 101 LYS HE3 H 11.424 -22.386 -0.554 1.00 . A A . 101 LYS HE3 1 1
19 41178 1 1 101 LYS HG2 H 11.684 -20.198 -1.149 1.00 . A A . 101 LYS HG2 1 1
19 41179 1 1 101 LYS HG3 H 11.080 -19.886 0.478 1.00 . A A . 101 LYS HG3 1 1
19 41180 1 1 101 LYS HZ1 H 9.106 -22.473 1.284 1.00 . A A . 101 LYS HZ1 1 1
19 41181 1 1 101 LYS HZ2 H 10.280 -23.701 1.252 1.00 . A A . 101 LYS HZ2 1 1
19 41182 1 1 101 LYS HZ3 H 10.725 -22.114 1.651 1.00 . A A . 101 LYS HZ3 1 1
19 41183 1 1 101 LYS N N 8.069 -17.513 -0.567 1.00 . A A . 101 LYS N 1 1
19 41184 1 1 101 LYS NZ N 10.098 -22.696 1.061 1.00 . A A . 101 LYS NZ 1 1
19 41185 1 1 101 LYS O O 10.182 -16.850 1.961 1.00 . A A . 101 LYS O 1 1
19 41186 1 1 102 GLY C C 12.690 -14.948 0.558 1.00 . A A . 102 GLY C 1 1
19 41187 1 1 102 GLY CA C 11.179 -14.729 0.590 1.00 . A A . 102 GLY CA 1 1
19 41188 1 1 102 GLY H H 10.342 -15.950 -0.973 1.00 . A A . 102 GLY H 1 1
19 41189 1 1 102 GLY HA2 H 10.932 -13.842 0.026 1.00 . A A . 102 GLY HA2 1 1
19 41190 1 1 102 GLY HA3 H 10.862 -14.602 1.612 1.00 . A A . 102 GLY HA3 1 1
19 41191 1 1 102 GLY N N 10.480 -15.904 -0.006 1.00 . A A . 102 GLY N 1 1
19 41192 1 1 102 GLY O O 13.181 -16.027 0.832 1.00 . A A . 102 GLY O 1 1
19 41193 1 1 103 GLU C C 15.491 -13.140 1.302 1.00 . A A . 103 GLU C 1 1
19 41194 1 1 103 GLU CA C 14.910 -14.027 0.202 1.00 . A A . 103 GLU CA 1 1
19 41195 1 1 103 GLU CB C 15.436 -13.579 -1.168 1.00 . A A . 103 GLU CB 1 1
19 41196 1 1 103 GLU CD C 15.417 -11.763 -2.883 1.00 . A A . 103 GLU CD 1 1
19 41197 1 1 103 GLU CG C 14.854 -12.210 -1.533 1.00 . A A . 103 GLU CG 1 1
19 41198 1 1 103 GLU H H 12.997 -13.065 0.041 1.00 . A A . 103 GLU H 1 1
19 41199 1 1 103 GLU HA H 15.194 -15.049 0.381 1.00 . A A . 103 GLU HA 1 1
19 41200 1 1 103 GLU HB2 H 16.514 -13.512 -1.132 1.00 . A A . 103 GLU HB2 1 1
19 41201 1 1 103 GLU HB3 H 15.146 -14.301 -1.916 1.00 . A A . 103 GLU HB3 1 1
19 41202 1 1 103 GLU HG2 H 13.779 -12.281 -1.597 1.00 . A A . 103 GLU HG2 1 1
19 41203 1 1 103 GLU HG3 H 15.124 -11.489 -0.777 1.00 . A A . 103 GLU HG3 1 1
19 41204 1 1 103 GLU N N 13.426 -13.918 0.241 1.00 . A A . 103 GLU N 1 1
19 41205 1 1 103 GLU O O 16.437 -13.502 1.976 1.00 . A A . 103 GLU O 1 1
19 41206 1 1 103 GLU OE1 O 15.130 -12.420 -3.869 1.00 . A A . 103 GLU OE1 1 1
19 41207 1 1 103 GLU OE2 O 16.126 -10.770 -2.907 1.00 . A A . 103 GLU OE2 1 1
19 41208 1 1 104 GLY C C 14.181 -10.270 3.089 1.00 . A A . 104 GLY C 1 1
19 41209 1 1 104 GLY CA C 15.388 -11.060 2.556 1.00 . A A . 104 GLY CA 1 1
19 41210 1 1 104 GLY H H 14.147 -11.729 0.944 1.00 . A A . 104 GLY H 1 1
19 41211 1 1 104 GLY HA2 H 15.833 -11.632 3.356 1.00 . A A . 104 GLY HA2 1 1
19 41212 1 1 104 GLY HA3 H 16.116 -10.377 2.147 1.00 . A A . 104 GLY HA3 1 1
19 41213 1 1 104 GLY N N 14.912 -11.985 1.495 1.00 . A A . 104 GLY N 1 1
19 41214 1 1 104 GLY O O 13.556 -10.694 4.041 1.00 . A A . 104 GLY O 1 1
19 41215 1 1 105 PRO C C 11.424 -8.878 2.280 1.00 . A A . 105 PRO C 1 1
19 41216 1 1 105 PRO CA C 12.724 -8.323 2.879 1.00 . A A . 105 PRO CA 1 1
19 41217 1 1 105 PRO CB C 13.050 -6.944 2.310 1.00 . A A . 105 PRO CB 1 1
19 41218 1 1 105 PRO CD C 14.611 -8.589 1.306 1.00 . A A . 105 PRO CD 1 1
19 41219 1 1 105 PRO CG C 14.039 -7.166 1.140 1.00 . A A . 105 PRO CG 1 1
19 41220 1 1 105 PRO HA H 12.657 -8.275 3.950 1.00 . A A . 105 PRO HA 1 1
19 41221 1 1 105 PRO HB2 H 12.149 -6.476 1.953 1.00 . A A . 105 PRO HB2 1 1
19 41222 1 1 105 PRO HB3 H 13.514 -6.331 3.066 1.00 . A A . 105 PRO HB3 1 1
19 41223 1 1 105 PRO HD2 H 14.426 -9.174 0.416 1.00 . A A . 105 PRO HD2 1 1
19 41224 1 1 105 PRO HD3 H 15.665 -8.554 1.524 1.00 . A A . 105 PRO HD3 1 1
19 41225 1 1 105 PRO HG2 H 13.518 -7.079 0.199 1.00 . A A . 105 PRO HG2 1 1
19 41226 1 1 105 PRO HG3 H 14.840 -6.442 1.189 1.00 . A A . 105 PRO HG3 1 1
19 41227 1 1 105 PRO N N 13.867 -9.148 2.463 1.00 . A A . 105 PRO N 1 1
19 41228 1 1 105 PRO O O 11.362 -10.026 1.880 1.00 . A A . 105 PRO O 1 1
19 41229 1 1 106 LYS C C 8.141 -7.387 1.440 1.00 . A A . 106 LYS C 1 1
19 41230 1 1 106 LYS CA C 9.089 -8.566 1.676 1.00 . A A . 106 LYS CA 1 1
19 41231 1 1 106 LYS CB C 8.467 -9.517 2.689 1.00 . A A . 106 LYS CB 1 1
19 41232 1 1 106 LYS CD C 8.001 -11.967 2.881 1.00 . A A . 106 LYS CD 1 1
19 41233 1 1 106 LYS CE C 9.445 -12.471 2.884 1.00 . A A . 106 LYS CE 1 1
19 41234 1 1 106 LYS CG C 7.888 -10.740 1.972 1.00 . A A . 106 LYS CG 1 1
19 41235 1 1 106 LYS H H 10.451 -7.169 2.568 1.00 . A A . 106 LYS H 1 1
19 41236 1 1 106 LYS HA H 9.264 -9.086 0.747 1.00 . A A . 106 LYS HA 1 1
19 41237 1 1 106 LYS HB2 H 9.232 -9.827 3.380 1.00 . A A . 106 LYS HB2 1 1
19 41238 1 1 106 LYS HB3 H 7.680 -9.010 3.228 1.00 . A A . 106 LYS HB3 1 1
19 41239 1 1 106 LYS HD2 H 7.710 -11.697 3.886 1.00 . A A . 106 LYS HD2 1 1
19 41240 1 1 106 LYS HD3 H 7.350 -12.747 2.515 1.00 . A A . 106 LYS HD3 1 1
19 41241 1 1 106 LYS HE2 H 9.608 -13.099 2.021 1.00 . A A . 106 LYS HE2 1 1
19 41242 1 1 106 LYS HE3 H 10.120 -11.629 2.850 1.00 . A A . 106 LYS HE3 1 1
19 41243 1 1 106 LYS HG2 H 6.849 -10.560 1.737 1.00 . A A . 106 LYS HG2 1 1
19 41244 1 1 106 LYS HG3 H 8.438 -10.917 1.061 1.00 . A A . 106 LYS HG3 1 1
19 41245 1 1 106 LYS HZ1 H 8.832 -13.780 4.384 1.00 . A A . 106 LYS HZ1 1 1
19 41246 1 1 106 LYS HZ2 H 10.467 -13.932 3.959 1.00 . A A . 106 LYS HZ2 1 1
19 41247 1 1 106 LYS HZ3 H 9.955 -12.612 4.898 1.00 . A A . 106 LYS HZ3 1 1
19 41248 1 1 106 LYS N N 10.384 -8.079 2.229 1.00 . A A . 106 LYS N 1 1
19 41249 1 1 106 LYS NZ N 9.693 -13.258 4.125 1.00 . A A . 106 LYS NZ 1 1
19 41250 1 1 106 LYS O O 8.393 -6.278 1.872 1.00 . A A . 106 LYS O 1 1
19 41251 1 1 107 THR C C 4.843 -6.739 1.403 1.00 . A A . 107 THR C 1 1
19 41252 1 1 107 THR CA C 6.063 -6.547 0.501 1.00 . A A . 107 THR CA 1 1
19 41253 1 1 107 THR CB C 5.627 -6.624 -0.967 1.00 . A A . 107 THR CB 1 1
19 41254 1 1 107 THR CG2 C 6.606 -5.852 -1.846 1.00 . A A . 107 THR CG2 1 1
19 41255 1 1 107 THR H H 6.864 -8.538 0.443 1.00 . A A . 107 THR H 1 1
19 41256 1 1 107 THR HA H 6.511 -5.586 0.704 1.00 . A A . 107 THR HA 1 1
19 41257 1 1 107 THR HB H 4.649 -6.196 -1.068 1.00 . A A . 107 THR HB 1 1
19 41258 1 1 107 THR HG1 H 5.211 -8.504 -0.687 1.00 . A A . 107 THR HG1 1 1
19 41259 1 1 107 THR HG21 H 7.614 -6.018 -1.492 1.00 . A A . 107 THR HG21 1 1
19 41260 1 1 107 THR HG22 H 6.521 -6.191 -2.866 1.00 . A A . 107 THR HG22 1 1
19 41261 1 1 107 THR HG23 H 6.377 -4.798 -1.795 1.00 . A A . 107 THR HG23 1 1
19 41262 1 1 107 THR N N 7.046 -7.631 0.769 1.00 . A A . 107 THR N 1 1
19 41263 1 1 107 THR O O 4.652 -7.788 1.985 1.00 . A A . 107 THR O 1 1
19 41264 1 1 107 THR OG1 O 5.600 -7.981 -1.388 1.00 . A A . 107 THR OG1 1 1
19 41265 1 1 108 SER C C 2.169 -4.434 2.505 1.00 . A A . 108 SER C 1 1
19 41266 1 1 108 SER CA C 2.796 -5.825 2.385 1.00 . A A . 108 SER CA 1 1
19 41267 1 1 108 SER CB C 3.174 -6.314 3.788 1.00 . A A . 108 SER CB 1 1
19 41268 1 1 108 SER H H 4.204 -4.894 1.042 1.00 . A A . 108 SER H 1 1
19 41269 1 1 108 SER HA H 2.093 -6.511 1.942 1.00 . A A . 108 SER HA 1 1
19 41270 1 1 108 SER HB2 H 2.404 -6.037 4.488 1.00 . A A . 108 SER HB2 1 1
19 41271 1 1 108 SER HB3 H 3.274 -7.390 3.775 1.00 . A A . 108 SER HB3 1 1
19 41272 1 1 108 SER HG H 4.558 -5.935 5.101 1.00 . A A . 108 SER HG 1 1
19 41273 1 1 108 SER N N 4.018 -5.728 1.523 1.00 . A A . 108 SER N 1 1
19 41274 1 1 108 SER O O 2.756 -3.452 2.092 1.00 . A A . 108 SER O 1 1
19 41275 1 1 108 SER OG O 4.401 -5.715 4.180 1.00 . A A . 108 SER OG 1 1
19 41276 1 1 109 TRP C C -0.679 -3.053 4.362 1.00 . A A . 109 TRP C 1 1
19 41277 1 1 109 TRP CA C 0.386 -2.985 3.297 1.00 . A A . 109 TRP CA 1 1
19 41278 1 1 109 TRP CB C -0.191 -2.386 1.995 1.00 . A A . 109 TRP CB 1 1
19 41279 1 1 109 TRP CD1 C -1.388 -3.704 0.229 1.00 . A A . 109 TRP CD1 1 1
19 41280 1 1 109 TRP CD2 C -2.759 -3.214 1.953 1.00 . A A . 109 TRP CD2 1 1
19 41281 1 1 109 TRP CE2 C -3.531 -3.931 0.999 1.00 . A A . 109 TRP CE2 1 1
19 41282 1 1 109 TRP CE3 C -3.410 -2.793 3.141 1.00 . A A . 109 TRP CE3 1 1
19 41283 1 1 109 TRP CG C -1.386 -3.097 1.433 1.00 . A A . 109 TRP CG 1 1
19 41284 1 1 109 TRP CH2 C -5.497 -3.787 2.387 1.00 . A A . 109 TRP CH2 1 1
19 41285 1 1 109 TRP CZ2 C -4.883 -4.212 1.212 1.00 . A A . 109 TRP CZ2 1 1
19 41286 1 1 109 TRP CZ3 C -4.766 -3.082 3.347 1.00 . A A . 109 TRP CZ3 1 1
19 41287 1 1 109 TRP H H 0.569 -5.133 3.468 1.00 . A A . 109 TRP H 1 1
19 41288 1 1 109 TRP HA H 1.156 -2.319 3.656 1.00 . A A . 109 TRP HA 1 1
19 41289 1 1 109 TRP HB2 H -0.493 -1.383 2.191 1.00 . A A . 109 TRP HB2 1 1
19 41290 1 1 109 TRP HB3 H 0.587 -2.369 1.251 1.00 . A A . 109 TRP HB3 1 1
19 41291 1 1 109 TRP HD1 H -0.533 -3.788 -0.425 1.00 . A A . 109 TRP HD1 1 1
19 41292 1 1 109 TRP HE1 H -2.911 -4.691 -0.837 1.00 . A A . 109 TRP HE1 1 1
19 41293 1 1 109 TRP HE3 H -2.870 -2.250 3.900 1.00 . A A . 109 TRP HE3 1 1
19 41294 1 1 109 TRP HH2 H -6.535 -4.007 2.558 1.00 . A A . 109 TRP HH2 1 1
19 41295 1 1 109 TRP HZ2 H -5.454 -4.756 0.470 1.00 . A A . 109 TRP HZ2 1 1
19 41296 1 1 109 TRP HZ3 H -5.251 -2.756 4.256 1.00 . A A . 109 TRP HZ3 1 1
19 41297 1 1 109 TRP N N 1.008 -4.332 3.105 1.00 . A A . 109 TRP N 1 1
19 41298 1 1 109 TRP NE1 N -2.652 -4.200 -0.030 1.00 . A A . 109 TRP NE1 1 1
19 41299 1 1 109 TRP O O -1.394 -4.030 4.485 1.00 . A A . 109 TRP O 1 1
19 41300 1 1 110 THR C C -2.591 -0.697 6.189 1.00 . A A . 110 THR C 1 1
19 41301 1 1 110 THR CA C -1.805 -1.999 6.223 1.00 . A A . 110 THR CA 1 1
19 41302 1 1 110 THR CB C -1.140 -2.156 7.584 1.00 . A A . 110 THR CB 1 1
19 41303 1 1 110 THR CG2 C -0.148 -3.318 7.546 1.00 . A A . 110 THR CG2 1 1
19 41304 1 1 110 THR H H -0.179 -1.244 5.027 1.00 . A A . 110 THR H 1 1
19 41305 1 1 110 THR HA H -2.487 -2.815 6.065 1.00 . A A . 110 THR HA 1 1
19 41306 1 1 110 THR HB H -1.899 -2.362 8.317 1.00 . A A . 110 THR HB 1 1
19 41307 1 1 110 THR HG1 H 0.262 -0.838 7.303 1.00 . A A . 110 THR HG1 1 1
19 41308 1 1 110 THR HG21 H -0.607 -4.165 7.059 1.00 . A A . 110 THR HG21 1 1
19 41309 1 1 110 THR HG22 H 0.732 -3.020 6.996 1.00 . A A . 110 THR HG22 1 1
19 41310 1 1 110 THR HG23 H 0.129 -3.588 8.553 1.00 . A A . 110 THR HG23 1 1
19 41311 1 1 110 THR N N -0.783 -2.012 5.146 1.00 . A A . 110 THR N 1 1
19 41312 1 1 110 THR O O -2.094 0.361 6.517 1.00 . A A . 110 THR O 1 1
19 41313 1 1 110 THR OG1 O -0.460 -0.956 7.924 1.00 . A A . 110 THR OG1 1 1
19 41314 1 1 111 ARG C C -5.301 0.602 7.164 1.00 . A A . 111 ARG C 1 1
19 41315 1 1 111 ARG CA C -4.711 0.415 5.776 1.00 . A A . 111 ARG CA 1 1
19 41316 1 1 111 ARG CB C -5.833 0.181 4.756 1.00 . A A . 111 ARG CB 1 1
19 41317 1 1 111 ARG CD C -6.398 0.092 2.324 1.00 . A A . 111 ARG CD 1 1
19 41318 1 1 111 ARG CG C -5.289 0.371 3.340 1.00 . A A . 111 ARG CG 1 1
19 41319 1 1 111 ARG CZ C -4.990 0.267 0.358 1.00 . A A . 111 ARG CZ 1 1
19 41320 1 1 111 ARG H H -4.194 -1.675 5.598 1.00 . A A . 111 ARG H 1 1
19 41321 1 1 111 ARG HA H -4.140 1.287 5.505 1.00 . A A . 111 ARG HA 1 1
19 41322 1 1 111 ARG HB2 H -6.211 -0.827 4.861 1.00 . A A . 111 ARG HB2 1 1
19 41323 1 1 111 ARG HB3 H -6.631 0.885 4.928 1.00 . A A . 111 ARG HB3 1 1
19 41324 1 1 111 ARG HD2 H -6.520 -0.975 2.208 1.00 . A A . 111 ARG HD2 1 1
19 41325 1 1 111 ARG HD3 H -7.324 0.523 2.676 1.00 . A A . 111 ARG HD3 1 1
19 41326 1 1 111 ARG HE H -6.583 1.419 0.637 1.00 . A A . 111 ARG HE 1 1
19 41327 1 1 111 ARG HG2 H -4.938 1.386 3.222 1.00 . A A . 111 ARG HG2 1 1
19 41328 1 1 111 ARG HG3 H -4.471 -0.314 3.174 1.00 . A A . 111 ARG HG3 1 1
19 41329 1 1 111 ARG HH11 H -5.356 -1.665 0.735 1.00 . A A . 111 ARG HH11 1 1
19 41330 1 1 111 ARG HH12 H -3.943 -1.341 -0.213 1.00 . A A . 111 ARG HH12 1 1
19 41331 1 1 111 ARG HH21 H -4.378 2.099 -0.170 1.00 . A A . 111 ARG HH21 1 1
19 41332 1 1 111 ARG HH22 H -3.389 0.789 -0.725 1.00 . A A . 111 ARG HH22 1 1
19 41333 1 1 111 ARG N N -3.831 -0.791 5.821 1.00 . A A . 111 ARG N 1 1
19 41334 1 1 111 ARG NE N -6.036 0.698 1.011 1.00 . A A . 111 ARG NE 1 1
19 41335 1 1 111 ARG NH1 N -4.744 -1.013 0.288 1.00 . A A . 111 ARG NH1 1 1
19 41336 1 1 111 ARG NH2 N -4.190 1.118 -0.224 1.00 . A A . 111 ARG NH2 1 1
19 41337 1 1 111 ARG O O -5.854 -0.316 7.711 1.00 . A A . 111 ARG O 1 1
19 41338 1 1 112 GLU C C -6.583 3.212 9.193 1.00 . A A . 112 GLU C 1 1
19 41339 1 1 112 GLU CA C -5.746 1.944 9.124 1.00 . A A . 112 GLU CA 1 1
19 41340 1 1 112 GLU CB C -4.605 2.018 10.141 1.00 . A A . 112 GLU CB 1 1
19 41341 1 1 112 GLU CD C -4.042 2.057 12.577 1.00 . A A . 112 GLU CD 1 1
19 41342 1 1 112 GLU CG C -5.181 1.980 11.558 1.00 . A A . 112 GLU CG 1 1
19 41343 1 1 112 GLU H H -4.729 2.508 7.303 1.00 . A A . 112 GLU H 1 1
19 41344 1 1 112 GLU HA H -6.374 1.097 9.360 1.00 . A A . 112 GLU HA 1 1
19 41345 1 1 112 GLU HB2 H -3.940 1.180 9.998 1.00 . A A . 112 GLU HB2 1 1
19 41346 1 1 112 GLU HB3 H -4.059 2.934 10.004 1.00 . A A . 112 GLU HB3 1 1
19 41347 1 1 112 GLU HG2 H -5.848 2.819 11.698 1.00 . A A . 112 GLU HG2 1 1
19 41348 1 1 112 GLU HG3 H -5.727 1.060 11.700 1.00 . A A . 112 GLU HG3 1 1
19 41349 1 1 112 GLU N N -5.185 1.765 7.753 1.00 . A A . 112 GLU N 1 1
19 41350 1 1 112 GLU O O -6.367 4.155 8.466 1.00 . A A . 112 GLU O 1 1
19 41351 1 1 112 GLU OE1 O -2.978 1.533 12.291 1.00 . A A . 112 GLU OE1 1 1
19 41352 1 1 112 GLU OE2 O -4.253 2.641 13.628 1.00 . A A . 112 GLU OE2 1 1
19 41353 1 1 113 LEU C C -8.130 5.077 11.550 1.00 . A A . 113 LEU C 1 1
19 41354 1 1 113 LEU CA C -8.442 4.397 10.213 1.00 . A A . 113 LEU CA 1 1
19 41355 1 1 113 LEU CB C -9.890 3.889 10.212 1.00 . A A . 113 LEU CB 1 1
19 41356 1 1 113 LEU CD1 C -10.995 4.872 8.183 1.00 . A A . 113 LEU CD1 1 1
19 41357 1 1 113 LEU CD2 C -9.332 3.028 7.878 1.00 . A A . 113 LEU CD2 1 1
19 41358 1 1 113 LEU CG C -10.418 3.596 8.793 1.00 . A A . 113 LEU CG 1 1
19 41359 1 1 113 LEU H H -7.702 2.432 10.623 1.00 . A A . 113 LEU H 1 1
19 41360 1 1 113 LEU HA H -8.290 5.087 9.397 1.00 . A A . 113 LEU HA 1 1
19 41361 1 1 113 LEU HB2 H -9.931 2.980 10.775 1.00 . A A . 113 LEU HB2 1 1
19 41362 1 1 113 LEU HB3 H -10.525 4.624 10.682 1.00 . A A . 113 LEU HB3 1 1
19 41363 1 1 113 LEU HD11 H -10.295 5.683 8.316 1.00 . A A . 113 LEU HD11 1 1
19 41364 1 1 113 LEU HD12 H -11.176 4.719 7.131 1.00 . A A . 113 LEU HD12 1 1
19 41365 1 1 113 LEU HD13 H -11.926 5.115 8.676 1.00 . A A . 113 LEU HD13 1 1
19 41366 1 1 113 LEU HD21 H -8.943 2.114 8.307 1.00 . A A . 113 LEU HD21 1 1
19 41367 1 1 113 LEU HD22 H -9.761 2.819 6.915 1.00 . A A . 113 LEU HD22 1 1
19 41368 1 1 113 LEU HD23 H -8.540 3.745 7.775 1.00 . A A . 113 LEU HD23 1 1
19 41369 1 1 113 LEU HG H -11.196 2.865 8.869 1.00 . A A . 113 LEU HG 1 1
19 41370 1 1 113 LEU N N -7.550 3.219 10.064 1.00 . A A . 113 LEU N 1 1
19 41371 1 1 113 LEU O O -7.435 4.523 12.381 1.00 . A A . 113 LEU O 1 1
19 41372 1 1 114 THR C C -9.682 7.292 13.755 1.00 . A A . 114 THR C 1 1
19 41373 1 1 114 THR CA C -8.359 6.967 13.059 1.00 . A A . 114 THR CA 1 1
19 41374 1 1 114 THR CB C -7.582 8.260 12.788 1.00 . A A . 114 THR CB 1 1
19 41375 1 1 114 THR CG2 C -7.192 8.915 14.116 1.00 . A A . 114 THR CG2 1 1
19 41376 1 1 114 THR H H -9.193 6.695 11.085 1.00 . A A . 114 THR H 1 1
19 41377 1 1 114 THR HA H -7.770 6.323 13.696 1.00 . A A . 114 THR HA 1 1
19 41378 1 1 114 THR HB H -8.198 8.940 12.223 1.00 . A A . 114 THR HB 1 1
19 41379 1 1 114 THR HG1 H -5.856 8.739 12.025 1.00 . A A . 114 THR HG1 1 1
19 41380 1 1 114 THR HG21 H -7.946 8.700 14.859 1.00 . A A . 114 THR HG21 1 1
19 41381 1 1 114 THR HG22 H -6.241 8.523 14.445 1.00 . A A . 114 THR HG22 1 1
19 41382 1 1 114 THR HG23 H -7.114 9.984 13.981 1.00 . A A . 114 THR HG23 1 1
19 41383 1 1 114 THR N N -8.634 6.266 11.768 1.00 . A A . 114 THR N 1 1
19 41384 1 1 114 THR O O -10.014 6.712 14.772 1.00 . A A . 114 THR O 1 1
19 41385 1 1 114 THR OG1 O -6.409 7.954 12.046 1.00 . A A . 114 THR OG1 1 1
19 41386 1 1 115 ASN C C -12.847 8.426 12.787 1.00 . A A . 115 ASN C 1 1
19 41387 1 1 115 ASN CA C -11.745 8.574 13.832 1.00 . A A . 115 ASN CA 1 1
19 41388 1 1 115 ASN CB C -11.692 10.022 14.322 1.00 . A A . 115 ASN CB 1 1
19 41389 1 1 115 ASN CG C -10.836 10.101 15.587 1.00 . A A . 115 ASN CG 1 1
19 41390 1 1 115 ASN H H -10.149 8.657 12.391 1.00 . A A . 115 ASN H 1 1
19 41391 1 1 115 ASN HA H -11.946 7.918 14.662 1.00 . A A . 115 ASN HA 1 1
19 41392 1 1 115 ASN HB2 H -11.260 10.647 13.554 1.00 . A A . 115 ASN HB2 1 1
19 41393 1 1 115 ASN HB3 H -12.692 10.363 14.545 1.00 . A A . 115 ASN HB3 1 1
19 41394 1 1 115 ASN HD21 H -11.795 11.682 16.309 1.00 . A A . 115 ASN HD21 1 1
19 41395 1 1 115 ASN HD22 H -10.531 11.096 17.278 1.00 . A A . 115 ASN HD22 1 1
19 41396 1 1 115 ASN N N -10.439 8.209 13.212 1.00 . A A . 115 ASN N 1 1
19 41397 1 1 115 ASN ND2 N -11.074 11.038 16.464 1.00 . A A . 115 ASN ND2 1 1
19 41398 1 1 115 ASN O O -13.716 7.582 12.900 1.00 . A A . 115 ASN O 1 1
19 41399 1 1 115 ASN OD1 O -9.941 9.302 15.780 1.00 . A A . 115 ASN OD1 1 1
19 41400 1 1 116 ASP C C -13.369 9.947 9.473 1.00 . A A . 116 ASP C 1 1
19 41401 1 1 116 ASP CA C -13.838 9.157 10.696 1.00 . A A . 116 ASP CA 1 1
19 41402 1 1 116 ASP CB C -15.156 9.743 11.206 1.00 . A A . 116 ASP CB 1 1
19 41403 1 1 116 ASP CG C -16.318 9.163 10.398 1.00 . A A . 116 ASP CG 1 1
19 41404 1 1 116 ASP H H -12.090 9.903 11.707 1.00 . A A . 116 ASP H 1 1
19 41405 1 1 116 ASP HA H -13.985 8.123 10.421 1.00 . A A . 116 ASP HA 1 1
19 41406 1 1 116 ASP HB2 H -15.281 9.494 12.250 1.00 . A A . 116 ASP HB2 1 1
19 41407 1 1 116 ASP HB3 H -15.140 10.816 11.091 1.00 . A A . 116 ASP HB3 1 1
19 41408 1 1 116 ASP N N -12.806 9.239 11.768 1.00 . A A . 116 ASP N 1 1
19 41409 1 1 116 ASP O O -14.165 10.498 8.737 1.00 . A A . 116 ASP O 1 1
19 41410 1 1 116 ASP OD1 O -16.337 7.959 10.206 1.00 . A A . 116 ASP OD1 1 1
19 41411 1 1 116 ASP OD2 O -17.169 9.933 9.986 1.00 . A A . 116 ASP OD2 1 1
19 41412 1 1 117 GLY C C -10.038 10.942 8.226 1.00 . A A . 117 GLY C 1 1
19 41413 1 1 117 GLY CA C -11.547 10.752 8.077 1.00 . A A . 117 GLY CA 1 1
19 41414 1 1 117 GLY H H -11.463 9.547 9.862 1.00 . A A . 117 GLY H 1 1
19 41415 1 1 117 GLY HA2 H -11.752 10.194 7.175 1.00 . A A . 117 GLY HA2 1 1
19 41416 1 1 117 GLY HA3 H -12.023 11.711 8.019 1.00 . A A . 117 GLY HA3 1 1
19 41417 1 1 117 GLY N N -12.080 10.002 9.253 1.00 . A A . 117 GLY N 1 1
19 41418 1 1 117 GLY O O -9.500 11.993 7.937 1.00 . A A . 117 GLY O 1 1
19 41419 1 1 118 GLU C C -7.323 8.598 8.580 1.00 . A A . 118 GLU C 1 1
19 41420 1 1 118 GLU CA C -7.878 10.000 8.825 1.00 . A A . 118 GLU CA 1 1
19 41421 1 1 118 GLU CB C -7.534 10.468 10.243 1.00 . A A . 118 GLU CB 1 1
19 41422 1 1 118 GLU CD C -7.515 12.628 11.500 1.00 . A A . 118 GLU CD 1 1
19 41423 1 1 118 GLU CG C -7.082 11.930 10.209 1.00 . A A . 118 GLU CG 1 1
19 41424 1 1 118 GLU H H -9.823 9.088 8.875 1.00 . A A . 118 GLU H 1 1
19 41425 1 1 118 GLU HA H -7.472 10.690 8.096 1.00 . A A . 118 GLU HA 1 1
19 41426 1 1 118 GLU HB2 H -8.408 10.377 10.870 1.00 . A A . 118 GLU HB2 1 1
19 41427 1 1 118 GLU HB3 H -6.739 9.857 10.641 1.00 . A A . 118 GLU HB3 1 1
19 41428 1 1 118 GLU HG2 H -6.006 11.972 10.120 1.00 . A A . 118 GLU HG2 1 1
19 41429 1 1 118 GLU HG3 H -7.534 12.427 9.364 1.00 . A A . 118 GLU HG3 1 1
19 41430 1 1 118 GLU N N -9.357 9.923 8.663 1.00 . A A . 118 GLU N 1 1
19 41431 1 1 118 GLU O O -6.923 7.899 9.491 1.00 . A A . 118 GLU O 1 1
19 41432 1 1 118 GLU OE1 O -8.619 13.148 11.527 1.00 . A A . 118 GLU OE1 1 1
19 41433 1 1 118 GLU OE2 O -6.736 12.631 12.439 1.00 . A A . 118 GLU OE2 1 1
19 41434 1 1 119 LEU C C -5.386 6.766 6.719 1.00 . A A . 119 LEU C 1 1
19 41435 1 1 119 LEU CA C -6.896 6.803 6.991 1.00 . A A . 119 LEU CA 1 1
19 41436 1 1 119 LEU CB C -7.652 6.391 5.727 1.00 . A A . 119 LEU CB 1 1
19 41437 1 1 119 LEU CD1 C -8.962 4.341 5.118 1.00 . A A . 119 LEU CD1 1 1
19 41438 1 1 119 LEU CD2 C -6.573 4.558 4.425 1.00 . A A . 119 LEU CD2 1 1
19 41439 1 1 119 LEU CG C -7.584 4.874 5.526 1.00 . A A . 119 LEU CG 1 1
19 41440 1 1 119 LEU H H -7.720 8.756 6.650 1.00 . A A . 119 LEU H 1 1
19 41441 1 1 119 LEU HA H -7.139 6.122 7.790 1.00 . A A . 119 LEU HA 1 1
19 41442 1 1 119 LEU HB2 H -8.682 6.696 5.821 1.00 . A A . 119 LEU HB2 1 1
19 41443 1 1 119 LEU HB3 H -7.213 6.886 4.876 1.00 . A A . 119 LEU HB3 1 1
19 41444 1 1 119 LEU HD11 H -9.712 4.727 5.793 1.00 . A A . 119 LEU HD11 1 1
19 41445 1 1 119 LEU HD12 H -9.187 4.657 4.112 1.00 . A A . 119 LEU HD12 1 1
19 41446 1 1 119 LEU HD13 H -8.959 3.262 5.164 1.00 . A A . 119 LEU HD13 1 1
19 41447 1 1 119 LEU HD21 H -6.860 5.071 3.519 1.00 . A A . 119 LEU HD21 1 1
19 41448 1 1 119 LEU HD22 H -5.593 4.892 4.732 1.00 . A A . 119 LEU HD22 1 1
19 41449 1 1 119 LEU HD23 H -6.555 3.495 4.248 1.00 . A A . 119 LEU HD23 1 1
19 41450 1 1 119 LEU HG H -7.278 4.404 6.443 1.00 . A A . 119 LEU HG 1 1
19 41451 1 1 119 LEU N N -7.353 8.175 7.349 1.00 . A A . 119 LEU N 1 1
19 41452 1 1 119 LEU O O -4.932 7.191 5.681 1.00 . A A . 119 LEU O 1 1
19 41453 1 1 120 ILE C C -2.848 4.787 6.713 1.00 . A A . 120 ILE C 1 1
19 41454 1 1 120 ILE CA C -3.132 6.133 7.381 1.00 . A A . 120 ILE CA 1 1
19 41455 1 1 120 ILE CB C -2.371 6.271 8.704 1.00 . A A . 120 ILE CB 1 1
19 41456 1 1 120 ILE CD1 C -1.625 4.069 9.623 1.00 . A A . 120 ILE CD1 1 1
19 41457 1 1 120 ILE CG1 C -2.733 5.124 9.654 1.00 . A A . 120 ILE CG1 1 1
19 41458 1 1 120 ILE CG2 C -2.761 7.596 9.350 1.00 . A A . 120 ILE CG2 1 1
19 41459 1 1 120 ILE H H -4.993 5.861 8.450 1.00 . A A . 120 ILE H 1 1
19 41460 1 1 120 ILE HA H -2.834 6.924 6.709 1.00 . A A . 120 ILE HA 1 1
19 41461 1 1 120 ILE HB H -1.307 6.266 8.510 1.00 . A A . 120 ILE HB 1 1
19 41462 1 1 120 ILE HD11 H -1.173 4.053 8.641 1.00 . A A . 120 ILE HD11 1 1
19 41463 1 1 120 ILE HD12 H -0.875 4.312 10.360 1.00 . A A . 120 ILE HD12 1 1
19 41464 1 1 120 ILE HD13 H -2.045 3.099 9.840 1.00 . A A . 120 ILE HD13 1 1
19 41465 1 1 120 ILE HG12 H -2.841 5.503 10.660 1.00 . A A . 120 ILE HG12 1 1
19 41466 1 1 120 ILE HG13 H -3.660 4.680 9.335 1.00 . A A . 120 ILE HG13 1 1
19 41467 1 1 120 ILE HG21 H -2.973 8.320 8.578 1.00 . A A . 120 ILE HG21 1 1
19 41468 1 1 120 ILE HG22 H -3.640 7.450 9.959 1.00 . A A . 120 ILE HG22 1 1
19 41469 1 1 120 ILE HG23 H -1.949 7.948 9.965 1.00 . A A . 120 ILE HG23 1 1
19 41470 1 1 120 ILE N N -4.607 6.226 7.625 1.00 . A A . 120 ILE N 1 1
19 41471 1 1 120 ILE O O -2.993 3.743 7.309 1.00 . A A . 120 ILE O 1 1
19 41472 1 1 121 LEU C C -0.760 3.368 4.398 1.00 . A A . 121 LEU C 1 1
19 41473 1 1 121 LEU CA C -2.258 3.548 4.714 1.00 . A A . 121 LEU CA 1 1
19 41474 1 1 121 LEU CB C -3.132 3.603 3.436 1.00 . A A . 121 LEU CB 1 1
19 41475 1 1 121 LEU CD1 C -1.591 2.981 1.562 1.00 . A A . 121 LEU CD1 1 1
19 41476 1 1 121 LEU CD2 C -2.432 1.193 3.078 1.00 . A A . 121 LEU CD2 1 1
19 41477 1 1 121 LEU CG C -2.779 2.518 2.401 1.00 . A A . 121 LEU CG 1 1
19 41478 1 1 121 LEU H H -2.413 5.666 4.998 1.00 . A A . 121 LEU H 1 1
19 41479 1 1 121 LEU HA H -2.586 2.718 5.322 1.00 . A A . 121 LEU HA 1 1
19 41480 1 1 121 LEU HB2 H -4.168 3.477 3.722 1.00 . A A . 121 LEU HB2 1 1
19 41481 1 1 121 LEU HB3 H -3.019 4.574 2.979 1.00 . A A . 121 LEU HB3 1 1
19 41482 1 1 121 LEU HD11 H -1.561 4.060 1.548 1.00 . A A . 121 LEU HD11 1 1
19 41483 1 1 121 LEU HD12 H -0.677 2.600 1.993 1.00 . A A . 121 LEU HD12 1 1
19 41484 1 1 121 LEU HD13 H -1.697 2.610 0.554 1.00 . A A . 121 LEU HD13 1 1
19 41485 1 1 121 LEU HD21 H -2.951 1.123 4.018 1.00 . A A . 121 LEU HD21 1 1
19 41486 1 1 121 LEU HD22 H -2.725 0.373 2.441 1.00 . A A . 121 LEU HD22 1 1
19 41487 1 1 121 LEU HD23 H -1.377 1.156 3.250 1.00 . A A . 121 LEU HD23 1 1
19 41488 1 1 121 LEU HG H -3.633 2.370 1.754 1.00 . A A . 121 LEU HG 1 1
19 41489 1 1 121 LEU N N -2.492 4.812 5.460 1.00 . A A . 121 LEU N 1 1
19 41490 1 1 121 LEU O O -0.140 4.178 3.734 1.00 . A A . 121 LEU O 1 1
19 41491 1 1 122 THR C C 1.362 0.861 3.623 1.00 . A A . 122 THR C 1 1
19 41492 1 1 122 THR CA C 1.250 1.978 4.661 1.00 . A A . 122 THR CA 1 1
19 41493 1 1 122 THR CB C 1.848 1.468 5.966 1.00 . A A . 122 THR CB 1 1
19 41494 1 1 122 THR CG2 C 3.348 1.233 5.797 1.00 . A A . 122 THR CG2 1 1
19 41495 1 1 122 THR H H -0.734 1.672 5.414 1.00 . A A . 122 THR H 1 1
19 41496 1 1 122 THR HA H 1.787 2.852 4.335 1.00 . A A . 122 THR HA 1 1
19 41497 1 1 122 THR HB H 1.376 0.538 6.217 1.00 . A A . 122 THR HB 1 1
19 41498 1 1 122 THR HG1 H 0.681 2.439 7.182 1.00 . A A . 122 THR HG1 1 1
19 41499 1 1 122 THR HG21 H 3.800 2.101 5.345 1.00 . A A . 122 THR HG21 1 1
19 41500 1 1 122 THR HG22 H 3.794 1.052 6.763 1.00 . A A . 122 THR HG22 1 1
19 41501 1 1 122 THR HG23 H 3.504 0.372 5.162 1.00 . A A . 122 THR HG23 1 1
19 41502 1 1 122 THR N N -0.195 2.291 4.887 1.00 . A A . 122 THR N 1 1
19 41503 1 1 122 THR O O 0.440 0.113 3.415 1.00 . A A . 122 THR O 1 1
19 41504 1 1 122 THR OG1 O 1.623 2.417 6.999 1.00 . A A . 122 THR OG1 1 1
19 41505 1 1 123 MET C C 4.159 -0.663 1.838 1.00 . A A . 123 MET C 1 1
19 41506 1 1 123 MET CA C 2.673 -0.379 2.003 1.00 . A A . 123 MET CA 1 1
19 41507 1 1 123 MET CB C 2.064 0.021 0.661 1.00 . A A . 123 MET CB 1 1
19 41508 1 1 123 MET CE C 3.682 -2.719 -1.872 1.00 . A A . 123 MET CE 1 1
19 41509 1 1 123 MET CG C 2.094 -1.181 -0.293 1.00 . A A . 123 MET CG 1 1
19 41510 1 1 123 MET H H 3.242 1.318 3.214 1.00 . A A . 123 MET H 1 1
19 41511 1 1 123 MET HA H 2.180 -1.268 2.366 1.00 . A A . 123 MET HA 1 1
19 41512 1 1 123 MET HB2 H 1.038 0.326 0.816 1.00 . A A . 123 MET HB2 1 1
19 41513 1 1 123 MET HB3 H 2.625 0.840 0.237 1.00 . A A . 123 MET HB3 1 1
19 41514 1 1 123 MET HE1 H 3.318 -3.309 -1.046 1.00 . A A . 123 MET HE1 1 1
19 41515 1 1 123 MET HE2 H 3.155 -3.000 -2.773 1.00 . A A . 123 MET HE2 1 1
19 41516 1 1 123 MET HE3 H 4.741 -2.894 -1.998 1.00 . A A . 123 MET HE3 1 1
19 41517 1 1 123 MET HG2 H 2.281 -2.087 0.269 1.00 . A A . 123 MET HG2 1 1
19 41518 1 1 123 MET HG3 H 1.139 -1.265 -0.785 1.00 . A A . 123 MET HG3 1 1
19 41519 1 1 123 MET N N 2.497 0.720 3.003 1.00 . A A . 123 MET N 1 1
19 41520 1 1 123 MET O O 4.843 -0.031 1.056 1.00 . A A . 123 MET O 1 1
19 41521 1 1 123 MET SD S 3.398 -0.964 -1.533 1.00 . A A . 123 MET SD 1 1
19 41522 1 1 124 THR C C 6.456 -2.620 1.225 1.00 . A A . 124 THR C 1 1
19 41523 1 1 124 THR CA C 6.115 -1.925 2.527 1.00 . A A . 124 THR CA 1 1
19 41524 1 1 124 THR CB C 6.550 -2.826 3.710 1.00 . A A . 124 THR CB 1 1
19 41525 1 1 124 THR CG2 C 5.701 -2.561 4.958 1.00 . A A . 124 THR CG2 1 1
19 41526 1 1 124 THR H H 4.077 -2.074 3.218 1.00 . A A . 124 THR H 1 1
19 41527 1 1 124 THR HA H 6.674 -1.010 2.561 1.00 . A A . 124 THR HA 1 1
19 41528 1 1 124 THR HB H 7.578 -2.601 3.941 1.00 . A A . 124 THR HB 1 1
19 41529 1 1 124 THR HG1 H 5.602 -4.326 2.902 1.00 . A A . 124 THR HG1 1 1
19 41530 1 1 124 THR HG21 H 5.280 -1.569 4.901 1.00 . A A . 124 THR HG21 1 1
19 41531 1 1 124 THR HG22 H 4.904 -3.289 5.008 1.00 . A A . 124 THR HG22 1 1
19 41532 1 1 124 THR HG23 H 6.320 -2.642 5.837 1.00 . A A . 124 THR HG23 1 1
19 41533 1 1 124 THR N N 4.659 -1.599 2.592 1.00 . A A . 124 THR N 1 1
19 41534 1 1 124 THR O O 5.593 -3.007 0.459 1.00 . A A . 124 THR O 1 1
19 41535 1 1 124 THR OG1 O 6.437 -4.202 3.359 1.00 . A A . 124 THR OG1 1 1
19 41536 1 1 125 ALA C C 9.679 -3.634 -0.335 1.00 . A A . 125 ALA C 1 1
19 41537 1 1 125 ALA CA C 8.162 -3.460 -0.271 1.00 . A A . 125 ALA CA 1 1
19 41538 1 1 125 ALA CB C 7.713 -2.643 -1.477 1.00 . A A . 125 ALA CB 1 1
19 41539 1 1 125 ALA H H 8.393 -2.453 1.632 1.00 . A A . 125 ALA H 1 1
19 41540 1 1 125 ALA HA H 7.703 -4.418 -0.302 1.00 . A A . 125 ALA HA 1 1
19 41541 1 1 125 ALA HB1 H 6.791 -2.135 -1.242 1.00 . A A . 125 ALA HB1 1 1
19 41542 1 1 125 ALA HB2 H 8.473 -1.917 -1.718 1.00 . A A . 125 ALA HB2 1 1
19 41543 1 1 125 ALA HB3 H 7.562 -3.299 -2.319 1.00 . A A . 125 ALA HB3 1 1
19 41544 1 1 125 ALA N N 7.729 -2.780 0.981 1.00 . A A . 125 ALA N 1 1
19 41545 1 1 125 ALA O O 10.409 -2.716 -0.645 1.00 . A A . 125 ALA O 1 1
19 41546 1 1 126 ASP C C 12.342 -4.261 0.934 1.00 . A A . 126 ASP C 1 1
19 41547 1 1 126 ASP CA C 11.638 -5.064 -0.161 1.00 . A A . 126 ASP CA 1 1
19 41548 1 1 126 ASP CB C 12.170 -4.631 -1.530 1.00 . A A . 126 ASP CB 1 1
19 41549 1 1 126 ASP CG C 13.193 -5.650 -2.037 1.00 . A A . 126 ASP CG 1 1
19 41550 1 1 126 ASP H H 9.552 -5.566 0.130 1.00 . A A . 126 ASP H 1 1
19 41551 1 1 126 ASP HA H 11.831 -6.115 -0.014 1.00 . A A . 126 ASP HA 1 1
19 41552 1 1 126 ASP HB2 H 11.346 -4.568 -2.224 1.00 . A A . 126 ASP HB2 1 1
19 41553 1 1 126 ASP HB3 H 12.640 -3.662 -1.442 1.00 . A A . 126 ASP HB3 1 1
19 41554 1 1 126 ASP N N 10.162 -4.824 -0.087 1.00 . A A . 126 ASP N 1 1
19 41555 1 1 126 ASP O O 13.458 -3.812 0.761 1.00 . A A . 126 ASP O 1 1
19 41556 1 1 126 ASP OD1 O 14.361 -5.495 -1.720 1.00 . A A . 126 ASP OD1 1 1
19 41557 1 1 126 ASP OD2 O 12.791 -6.568 -2.733 1.00 . A A . 126 ASP OD2 1 1
19 41558 1 1 127 ASP C C 11.791 -1.867 3.187 1.00 . A A . 127 ASP C 1 1
19 41559 1 1 127 ASP CA C 12.216 -3.334 3.242 1.00 . A A . 127 ASP CA 1 1
19 41560 1 1 127 ASP CB C 13.749 -3.416 3.341 1.00 . A A . 127 ASP CB 1 1
19 41561 1 1 127 ASP CG C 14.192 -3.009 4.748 1.00 . A A . 127 ASP CG 1 1
19 41562 1 1 127 ASP H H 10.778 -4.470 2.114 1.00 . A A . 127 ASP H 1 1
19 41563 1 1 127 ASP HA H 11.793 -3.770 4.137 1.00 . A A . 127 ASP HA 1 1
19 41564 1 1 127 ASP HB2 H 14.067 -4.428 3.140 1.00 . A A . 127 ASP HB2 1 1
19 41565 1 1 127 ASP HB3 H 14.191 -2.749 2.618 1.00 . A A . 127 ASP HB3 1 1
19 41566 1 1 127 ASP N N 11.673 -4.091 2.054 1.00 . A A . 127 ASP N 1 1
19 41567 1 1 127 ASP O O 11.988 -1.135 4.139 1.00 . A A . 127 ASP O 1 1
19 41568 1 1 127 ASP OD1 O 14.119 -3.843 5.635 1.00 . A A . 127 ASP OD1 1 1
19 41569 1 1 127 ASP OD2 O 14.599 -1.871 4.913 1.00 . A A . 127 ASP OD2 1 1
19 41570 1 1 128 VAL C C 9.400 0.094 2.728 1.00 . A A . 128 VAL C 1 1
19 41571 1 1 128 VAL CA C 10.754 -0.015 2.032 1.00 . A A . 128 VAL CA 1 1
19 41572 1 1 128 VAL CB C 10.642 0.421 0.558 1.00 . A A . 128 VAL CB 1 1
19 41573 1 1 128 VAL CG1 C 11.925 0.053 -0.195 1.00 . A A . 128 VAL CG1 1 1
19 41574 1 1 128 VAL CG2 C 9.455 -0.267 -0.119 1.00 . A A . 128 VAL CG2 1 1
19 41575 1 1 128 VAL H H 11.026 -2.020 1.345 1.00 . A A . 128 VAL H 1 1
19 41576 1 1 128 VAL HA H 11.465 0.611 2.542 1.00 . A A . 128 VAL HA 1 1
19 41577 1 1 128 VAL HB H 10.500 1.479 0.519 1.00 . A A . 128 VAL HB 1 1
19 41578 1 1 128 VAL HG11 H 12.752 0.023 0.494 1.00 . A A . 128 VAL HG11 1 1
19 41579 1 1 128 VAL HG12 H 11.805 -0.917 -0.655 1.00 . A A . 128 VAL HG12 1 1
19 41580 1 1 128 VAL HG13 H 12.118 0.791 -0.959 1.00 . A A . 128 VAL HG13 1 1
19 41581 1 1 128 VAL HG21 H 9.235 -1.176 0.406 1.00 . A A . 128 VAL HG21 1 1
19 41582 1 1 128 VAL HG22 H 8.596 0.384 -0.087 1.00 . A A . 128 VAL HG22 1 1
19 41583 1 1 128 VAL HG23 H 9.703 -0.492 -1.144 1.00 . A A . 128 VAL HG23 1 1
19 41584 1 1 128 VAL N N 11.196 -1.426 2.103 1.00 . A A . 128 VAL N 1 1
19 41585 1 1 128 VAL O O 8.819 -0.899 3.111 1.00 . A A . 128 VAL O 1 1
19 41586 1 1 129 VAL C C 6.957 2.777 3.060 1.00 . A A . 129 VAL C 1 1
19 41587 1 1 129 VAL CA C 7.575 1.458 3.524 1.00 . A A . 129 VAL CA 1 1
19 41588 1 1 129 VAL CB C 7.742 1.367 5.061 1.00 . A A . 129 VAL CB 1 1
19 41589 1 1 129 VAL CG1 C 6.840 2.376 5.809 1.00 . A A . 129 VAL CG1 1 1
19 41590 1 1 129 VAL CG2 C 7.383 -0.060 5.504 1.00 . A A . 129 VAL CG2 1 1
19 41591 1 1 129 VAL H H 9.392 2.054 2.557 1.00 . A A . 129 VAL H 1 1
19 41592 1 1 129 VAL HA H 6.934 0.662 3.198 1.00 . A A . 129 VAL HA 1 1
19 41593 1 1 129 VAL HB H 8.773 1.556 5.304 1.00 . A A . 129 VAL HB 1 1
19 41594 1 1 129 VAL HG11 H 5.846 2.354 5.383 1.00 . A A . 129 VAL HG11 1 1
19 41595 1 1 129 VAL HG12 H 6.791 2.114 6.854 1.00 . A A . 129 VAL HG12 1 1
19 41596 1 1 129 VAL HG13 H 7.250 3.371 5.706 1.00 . A A . 129 VAL HG13 1 1
19 41597 1 1 129 VAL HG21 H 7.262 -0.684 4.636 1.00 . A A . 129 VAL HG21 1 1
19 41598 1 1 129 VAL HG22 H 8.174 -0.458 6.119 1.00 . A A . 129 VAL HG22 1 1
19 41599 1 1 129 VAL HG23 H 6.460 -0.050 6.063 1.00 . A A . 129 VAL HG23 1 1
19 41600 1 1 129 VAL N N 8.899 1.282 2.878 1.00 . A A . 129 VAL N 1 1
19 41601 1 1 129 VAL O O 7.413 3.851 3.397 1.00 . A A . 129 VAL O 1 1
19 41602 1 1 130 CYS C C 4.105 4.263 2.795 1.00 . A A . 130 CYS C 1 1
19 41603 1 1 130 CYS CA C 5.206 3.894 1.803 1.00 . A A . 130 CYS CA 1 1
19 41604 1 1 130 CYS CB C 4.587 3.607 0.433 1.00 . A A . 130 CYS CB 1 1
19 41605 1 1 130 CYS H H 5.565 1.783 2.072 1.00 . A A . 130 CYS H 1 1
19 41606 1 1 130 CYS HA H 5.910 4.710 1.722 1.00 . A A . 130 CYS HA 1 1
19 41607 1 1 130 CYS HB2 H 5.208 2.904 -0.102 1.00 . A A . 130 CYS HB2 1 1
19 41608 1 1 130 CYS HB3 H 3.600 3.188 0.565 1.00 . A A . 130 CYS HB3 1 1
19 41609 1 1 130 CYS HG H 4.719 4.960 -1.417 1.00 . A A . 130 CYS HG 1 1
19 41610 1 1 130 CYS N N 5.905 2.676 2.302 1.00 . A A . 130 CYS N 1 1
19 41611 1 1 130 CYS O O 2.991 3.782 2.704 1.00 . A A . 130 CYS O 1 1
19 41612 1 1 130 CYS SG S 4.467 5.147 -0.510 1.00 . A A . 130 CYS SG 1 1
19 41613 1 1 131 THR C C 2.929 6.920 4.519 1.00 . A A . 131 THR C 1 1
19 41614 1 1 131 THR CA C 3.401 5.491 4.771 1.00 . A A . 131 THR CA 1 1
19 41615 1 1 131 THR CB C 4.030 5.421 6.163 1.00 . A A . 131 THR CB 1 1
19 41616 1 1 131 THR CG2 C 2.956 5.087 7.201 1.00 . A A . 131 THR CG2 1 1
19 41617 1 1 131 THR H H 5.326 5.458 3.807 1.00 . A A . 131 THR H 1 1
19 41618 1 1 131 THR HA H 2.556 4.818 4.723 1.00 . A A . 131 THR HA 1 1
19 41619 1 1 131 THR HB H 4.471 6.379 6.403 1.00 . A A . 131 THR HB 1 1
19 41620 1 1 131 THR HG1 H 5.689 4.661 6.837 1.00 . A A . 131 THR HG1 1 1
19 41621 1 1 131 THR HG21 H 2.125 4.596 6.715 1.00 . A A . 131 THR HG21 1 1
19 41622 1 1 131 THR HG22 H 3.372 4.431 7.951 1.00 . A A . 131 THR HG22 1 1
19 41623 1 1 131 THR HG23 H 2.612 5.997 7.669 1.00 . A A . 131 THR HG23 1 1
19 41624 1 1 131 THR N N 4.416 5.098 3.752 1.00 . A A . 131 THR N 1 1
19 41625 1 1 131 THR O O 3.717 7.847 4.481 1.00 . A A . 131 THR O 1 1
19 41626 1 1 131 THR OG1 O 5.036 4.417 6.177 1.00 . A A . 131 THR OG1 1 1
19 41627 1 1 132 ARG C C -0.312 8.546 4.709 1.00 . A A . 132 ARG C 1 1
19 41628 1 1 132 ARG CA C 1.102 8.476 4.144 1.00 . A A . 132 ARG CA 1 1
19 41629 1 1 132 ARG CB C 1.080 8.841 2.644 1.00 . A A . 132 ARG CB 1 1
19 41630 1 1 132 ARG CD C 0.862 8.018 0.300 1.00 . A A . 132 ARG CD 1 1
19 41631 1 1 132 ARG CG C 0.928 7.595 1.766 1.00 . A A . 132 ARG CG 1 1
19 41632 1 1 132 ARG CZ C 0.853 6.811 -1.801 1.00 . A A . 132 ARG CZ 1 1
19 41633 1 1 132 ARG H H 1.033 6.336 4.420 1.00 . A A . 132 ARG H 1 1
19 41634 1 1 132 ARG HA H 1.721 9.187 4.672 1.00 . A A . 132 ARG HA 1 1
19 41635 1 1 132 ARG HB2 H 0.250 9.506 2.455 1.00 . A A . 132 ARG HB2 1 1
19 41636 1 1 132 ARG HB3 H 1.999 9.343 2.389 1.00 . A A . 132 ARG HB3 1 1
19 41637 1 1 132 ARG HD2 H -0.147 8.313 0.057 1.00 . A A . 132 ARG HD2 1 1
19 41638 1 1 132 ARG HD3 H 1.528 8.852 0.137 1.00 . A A . 132 ARG HD3 1 1
19 41639 1 1 132 ARG HE H 1.854 6.175 -0.209 1.00 . A A . 132 ARG HE 1 1
19 41640 1 1 132 ARG HG2 H 1.774 6.943 1.917 1.00 . A A . 132 ARG HG2 1 1
19 41641 1 1 132 ARG HG3 H 0.022 7.077 2.030 1.00 . A A . 132 ARG HG3 1 1
19 41642 1 1 132 ARG HH11 H 1.946 8.371 -2.416 1.00 . A A . 132 ARG HH11 1 1
19 41643 1 1 132 ARG HH12 H 0.970 7.615 -3.631 1.00 . A A . 132 ARG HH12 1 1
19 41644 1 1 132 ARG HH21 H -0.337 5.234 -1.476 1.00 . A A . 132 ARG HH21 1 1
19 41645 1 1 132 ARG HH22 H -0.322 5.839 -3.099 1.00 . A A . 132 ARG HH22 1 1
19 41646 1 1 132 ARG N N 1.646 7.103 4.369 1.00 . A A . 132 ARG N 1 1
19 41647 1 1 132 ARG NE N 1.271 6.877 -0.567 1.00 . A A . 132 ARG NE 1 1
19 41648 1 1 132 ARG NH1 N 1.290 7.666 -2.685 1.00 . A A . 132 ARG NH1 1 1
19 41649 1 1 132 ARG NH2 N -0.002 5.890 -2.153 1.00 . A A . 132 ARG NH2 1 1
19 41650 1 1 132 ARG O O -1.131 7.682 4.462 1.00 . A A . 132 ARG O 1 1
19 41651 1 1 133 VAL C C -2.935 10.107 4.964 1.00 . A A . 133 VAL C 1 1
19 41652 1 1 133 VAL CA C -1.960 9.699 6.061 1.00 . A A . 133 VAL CA 1 1
19 41653 1 1 133 VAL CB C -1.935 10.762 7.172 1.00 . A A . 133 VAL CB 1 1
19 41654 1 1 133 VAL CG1 C -3.355 11.032 7.682 1.00 . A A . 133 VAL CG1 1 1
19 41655 1 1 133 VAL CG2 C -1.073 10.257 8.330 1.00 . A A . 133 VAL CG2 1 1
19 41656 1 1 133 VAL H H 0.081 10.251 5.654 1.00 . A A . 133 VAL H 1 1
19 41657 1 1 133 VAL HA H -2.270 8.753 6.476 1.00 . A A . 133 VAL HA 1 1
19 41658 1 1 133 VAL HB H -1.515 11.678 6.785 1.00 . A A . 133 VAL HB 1 1
19 41659 1 1 133 VAL HG11 H -3.863 10.093 7.839 1.00 . A A . 133 VAL HG11 1 1
19 41660 1 1 133 VAL HG12 H -3.307 11.579 8.609 1.00 . A A . 133 VAL HG12 1 1
19 41661 1 1 133 VAL HG13 H -3.893 11.613 6.946 1.00 . A A . 133 VAL HG13 1 1
19 41662 1 1 133 VAL HG21 H -1.104 9.178 8.356 1.00 . A A . 133 VAL HG21 1 1
19 41663 1 1 133 VAL HG22 H -0.054 10.585 8.190 1.00 . A A . 133 VAL HG22 1 1
19 41664 1 1 133 VAL HG23 H -1.455 10.652 9.260 1.00 . A A . 133 VAL HG23 1 1
19 41665 1 1 133 VAL N N -0.600 9.567 5.471 1.00 . A A . 133 VAL N 1 1
19 41666 1 1 133 VAL O O -2.558 10.684 3.971 1.00 . A A . 133 VAL O 1 1
19 41667 1 1 134 TYR C C -6.403 10.803 4.865 1.00 . A A . 134 TYR C 1 1
19 41668 1 1 134 TYR CA C -5.208 10.194 4.151 1.00 . A A . 134 TYR CA 1 1
19 41669 1 1 134 TYR CB C -5.721 8.969 3.414 1.00 . A A . 134 TYR CB 1 1
19 41670 1 1 134 TYR CD1 C -3.575 7.727 3.027 1.00 . A A . 134 TYR CD1 1 1
19 41671 1 1 134 TYR CD2 C -4.810 8.549 1.114 1.00 . A A . 134 TYR CD2 1 1
19 41672 1 1 134 TYR CE1 C -2.615 7.185 2.175 1.00 . A A . 134 TYR CE1 1 1
19 41673 1 1 134 TYR CE2 C -3.848 8.012 0.259 1.00 . A A . 134 TYR CE2 1 1
19 41674 1 1 134 TYR CG C -4.671 8.409 2.497 1.00 . A A . 134 TYR CG 1 1
19 41675 1 1 134 TYR CZ C -2.747 7.326 0.788 1.00 . A A . 134 TYR CZ 1 1
19 41676 1 1 134 TYR H H -4.459 9.360 5.976 1.00 . A A . 134 TYR H 1 1
19 41677 1 1 134 TYR HA H -4.788 10.893 3.444 1.00 . A A . 134 TYR HA 1 1
19 41678 1 1 134 TYR HB2 H -6.011 8.220 4.125 1.00 . A A . 134 TYR HB2 1 1
19 41679 1 1 134 TYR HB3 H -6.580 9.256 2.840 1.00 . A A . 134 TYR HB3 1 1
19 41680 1 1 134 TYR HD1 H -3.468 7.621 4.094 1.00 . A A . 134 TYR HD1 1 1
19 41681 1 1 134 TYR HD2 H -5.658 9.078 0.705 1.00 . A A . 134 TYR HD2 1 1
19 41682 1 1 134 TYR HE1 H -1.775 6.657 2.590 1.00 . A A . 134 TYR HE1 1 1
19 41683 1 1 134 TYR HE2 H -3.958 8.123 -0.807 1.00 . A A . 134 TYR HE2 1 1
19 41684 1 1 134 TYR HH H -2.214 6.093 -0.568 1.00 . A A . 134 TYR HH 1 1
19 41685 1 1 134 TYR N N -4.187 9.817 5.157 1.00 . A A . 134 TYR N 1 1
19 41686 1 1 134 TYR O O -6.545 10.695 6.068 1.00 . A A . 134 TYR O 1 1
19 41687 1 1 134 TYR OH O -1.796 6.790 -0.056 1.00 . A A . 134 TYR OH 1 1
19 41688 1 1 135 VAL C C -9.644 11.639 3.744 1.00 . A A . 135 VAL C 1 1
19 41689 1 1 135 VAL CA C -8.515 11.962 4.705 1.00 . A A . 135 VAL CA 1 1
19 41690 1 1 135 VAL CB C -8.377 13.459 4.863 1.00 . A A . 135 VAL CB 1 1
19 41691 1 1 135 VAL CG1 C -9.644 14.005 5.501 1.00 . A A . 135 VAL CG1 1 1
19 41692 1 1 135 VAL CG2 C -7.186 13.750 5.768 1.00 . A A . 135 VAL CG2 1 1
19 41693 1 1 135 VAL H H -7.157 11.426 3.151 1.00 . A A . 135 VAL H 1 1
19 41694 1 1 135 VAL HA H -8.701 11.511 5.663 1.00 . A A . 135 VAL HA 1 1
19 41695 1 1 135 VAL HB H -8.231 13.908 3.900 1.00 . A A . 135 VAL HB 1 1
19 41696 1 1 135 VAL HG11 H -10.029 13.278 6.199 1.00 . A A . 135 VAL HG11 1 1
19 41697 1 1 135 VAL HG12 H -9.419 14.922 6.017 1.00 . A A . 135 VAL HG12 1 1
19 41698 1 1 135 VAL HG13 H -10.378 14.187 4.731 1.00 . A A . 135 VAL HG13 1 1
19 41699 1 1 135 VAL HG21 H -6.323 13.215 5.407 1.00 . A A . 135 VAL HG21 1 1
19 41700 1 1 135 VAL HG22 H -6.984 14.808 5.766 1.00 . A A . 135 VAL HG22 1 1
19 41701 1 1 135 VAL HG23 H -7.415 13.425 6.772 1.00 . A A . 135 VAL HG23 1 1
19 41702 1 1 135 VAL N N -7.286 11.391 4.119 1.00 . A A . 135 VAL N 1 1
19 41703 1 1 135 VAL O O -9.395 11.294 2.611 1.00 . A A . 135 VAL O 1 1
19 41704 1 1 136 ARG C C -12.274 12.589 2.326 1.00 . A A . 136 ARG C 1 1
19 41705 1 1 136 ARG CA C -11.962 11.385 3.205 1.00 . A A . 136 ARG CA 1 1
19 41706 1 1 136 ARG CB C -13.228 10.925 3.930 1.00 . A A . 136 ARG CB 1 1
19 41707 1 1 136 ARG CD C -13.983 8.867 5.139 1.00 . A A . 136 ARG CD 1 1
19 41708 1 1 136 ARG CG C -13.322 9.399 3.865 1.00 . A A . 136 ARG CG 1 1
19 41709 1 1 136 ARG CZ C -16.375 8.873 5.531 1.00 . A A . 136 ARG CZ 1 1
19 41710 1 1 136 ARG H H -11.064 12.001 5.079 1.00 . A A . 136 ARG H 1 1
19 41711 1 1 136 ARG HA H -11.605 10.583 2.573 1.00 . A A . 136 ARG HA 1 1
19 41712 1 1 136 ARG HB2 H -13.199 11.244 4.959 1.00 . A A . 136 ARG HB2 1 1
19 41713 1 1 136 ARG HB3 H -14.089 11.350 3.439 1.00 . A A . 136 ARG HB3 1 1
19 41714 1 1 136 ARG HD2 H -14.158 7.806 5.038 1.00 . A A . 136 ARG HD2 1 1
19 41715 1 1 136 ARG HD3 H -13.333 9.046 5.983 1.00 . A A . 136 ARG HD3 1 1
19 41716 1 1 136 ARG HE H -15.316 10.545 5.369 1.00 . A A . 136 ARG HE 1 1
19 41717 1 1 136 ARG HG2 H -13.910 9.116 3.005 1.00 . A A . 136 ARG HG2 1 1
19 41718 1 1 136 ARG HG3 H -12.331 8.984 3.772 1.00 . A A . 136 ARG HG3 1 1
19 41719 1 1 136 ARG HH11 H -15.559 7.637 6.879 1.00 . A A . 136 ARG HH11 1 1
19 41720 1 1 136 ARG HH12 H -17.224 7.343 6.504 1.00 . A A . 136 ARG HH12 1 1
19 41721 1 1 136 ARG HH21 H -17.447 9.947 4.225 1.00 . A A . 136 ARG HH21 1 1
19 41722 1 1 136 ARG HH22 H -18.293 8.650 5.002 1.00 . A A . 136 ARG HH22 1 1
19 41723 1 1 136 ARG N N -10.871 11.726 4.160 1.00 . A A . 136 ARG N 1 1
19 41724 1 1 136 ARG NE N -15.282 9.565 5.356 1.00 . A A . 136 ARG NE 1 1
19 41725 1 1 136 ARG NH1 N -16.387 7.873 6.370 1.00 . A A . 136 ARG NH1 1 1
19 41726 1 1 136 ARG NH2 N -17.455 9.180 4.867 1.00 . A A . 136 ARG NH2 1 1
19 41727 1 1 136 ARG O O -12.695 13.631 2.790 1.00 . A A . 136 ARG O 1 1
19 41728 1 1 137 GLU C C -13.773 14.022 0.211 1.00 . A A . 137 GLU C 1 1
19 41729 1 1 137 GLU CA C -12.321 13.546 0.086 1.00 . A A . 137 GLU CA 1 1
19 41730 1 1 137 GLU CB C -12.073 13.048 -1.339 1.00 . A A . 137 GLU CB 1 1
19 41731 1 1 137 GLU CD C -12.034 13.864 -3.701 1.00 . A A . 137 GLU CD 1 1
19 41732 1 1 137 GLU CG C -11.746 14.237 -2.245 1.00 . A A . 137 GLU CG 1 1
19 41733 1 1 137 GLU H H -11.713 11.584 0.727 1.00 . A A . 137 GLU H 1 1
19 41734 1 1 137 GLU HA H -11.654 14.363 0.298 1.00 . A A . 137 GLU HA 1 1
19 41735 1 1 137 GLU HB2 H -11.245 12.355 -1.339 1.00 . A A . 137 GLU HB2 1 1
19 41736 1 1 137 GLU HB3 H -12.959 12.552 -1.706 1.00 . A A . 137 GLU HB3 1 1
19 41737 1 1 137 GLU HG2 H -12.354 15.083 -1.962 1.00 . A A . 137 GLU HG2 1 1
19 41738 1 1 137 GLU HG3 H -10.702 14.492 -2.141 1.00 . A A . 137 GLU HG3 1 1
19 41739 1 1 137 GLU N N -12.059 12.437 1.050 1.00 . A A . 137 GLU N 1 1
19 41740 1 1 137 GLU O O -14.631 13.412 -0.407 1.00 . A A . 137 GLU O 1 1
19 41741 1 1 137 GLU OXT O -14.001 14.986 0.923 1.00 . A A . 137 GLU OXT 1 1
19 41742 1 1 137 GLU OE1 O -11.212 13.183 -4.291 1.00 . A A . 137 GLU OE1 1 1
19 41743 1 1 137 GLU OE2 O -13.072 14.267 -4.200 1.00 . A A . 137 GLU OE2 1 1
20 41744 1 1 1 PRO C C -15.254 2.531 8.583 1.00 . A A . 1 PRO C 1 1
20 41745 1 1 1 PRO CA C -15.353 1.034 8.939 1.00 . A A . 1 PRO CA 1 1
20 41746 1 1 1 PRO CB C -14.372 0.194 8.115 1.00 . A A . 1 PRO CB 1 1
20 41747 1 1 1 PRO CD C -16.655 -0.638 7.734 1.00 . A A . 1 PRO CD 1 1
20 41748 1 1 1 PRO CG C -15.195 -0.822 7.330 1.00 . A A . 1 PRO CG 1 1
20 41749 1 1 1 PRO H2 H -17.312 1.279 8.218 1.00 . A A . 1 PRO H2 1 1
20 41750 1 1 1 PRO H3 H -17.187 0.235 9.553 1.00 . A A . 1 PRO H3 1 1
20 41751 1 1 1 PRO HA H -15.135 0.906 9.990 1.00 . A A . 1 PRO HA 1 1
20 41752 1 1 1 PRO HB2 H -13.817 0.822 7.442 1.00 . A A . 1 PRO HB2 1 1
20 41753 1 1 1 PRO HB3 H -13.694 -0.326 8.773 1.00 . A A . 1 PRO HB3 1 1
20 41754 1 1 1 PRO HD2 H -17.256 -0.454 6.856 1.00 . A A . 1 PRO HD2 1 1
20 41755 1 1 1 PRO HD3 H -17.007 -1.526 8.237 1.00 . A A . 1 PRO HD3 1 1
20 41756 1 1 1 PRO HG2 H -15.081 -0.647 6.269 1.00 . A A . 1 PRO HG2 1 1
20 41757 1 1 1 PRO HG3 H -14.876 -1.824 7.574 1.00 . A A . 1 PRO HG3 1 1
20 41758 1 1 1 PRO N N -16.741 0.531 8.661 1.00 . A A . 1 PRO N 1 1
20 41759 1 1 1 PRO O O -16.253 3.227 8.570 1.00 . A A . 1 PRO O 1 1
20 41760 1 1 2 ASN C C -12.999 4.760 6.849 1.00 . A A . 2 ASN C 1 1
20 41761 1 1 2 ASN CA C -13.941 4.509 8.017 1.00 . A A . 2 ASN CA 1 1
20 41762 1 1 2 ASN CB C -13.378 5.215 9.243 1.00 . A A . 2 ASN CB 1 1
20 41763 1 1 2 ASN CG C -14.422 5.222 10.361 1.00 . A A . 2 ASN CG 1 1
20 41764 1 1 2 ASN H H -13.270 2.481 8.369 1.00 . A A . 2 ASN H 1 1
20 41765 1 1 2 ASN HA H -14.900 4.913 7.780 1.00 . A A . 2 ASN HA 1 1
20 41766 1 1 2 ASN HB2 H -12.492 4.688 9.573 1.00 . A A . 2 ASN HB2 1 1
20 41767 1 1 2 ASN HB3 H -13.118 6.227 8.984 1.00 . A A . 2 ASN HB3 1 1
20 41768 1 1 2 ASN HD21 H -14.376 7.195 10.584 1.00 . A A . 2 ASN HD21 1 1
20 41769 1 1 2 ASN HD22 H -15.445 6.373 11.615 1.00 . A A . 2 ASN HD22 1 1
20 41770 1 1 2 ASN N N -14.069 3.045 8.328 1.00 . A A . 2 ASN N 1 1
20 41771 1 1 2 ASN ND2 N -14.777 6.358 10.898 1.00 . A A . 2 ASN ND2 1 1
20 41772 1 1 2 ASN O O -12.409 5.813 6.746 1.00 . A A . 2 ASN O 1 1
20 41773 1 1 2 ASN OD1 O -14.920 4.184 10.750 1.00 . A A . 2 ASN OD1 1 1
20 41774 1 1 3 PHE C C -12.717 4.583 3.606 1.00 . A A . 3 PHE C 1 1
20 41775 1 1 3 PHE CA C -11.956 4.009 4.807 1.00 . A A . 3 PHE CA 1 1
20 41776 1 1 3 PHE CB C -11.368 2.662 4.407 1.00 . A A . 3 PHE CB 1 1
20 41777 1 1 3 PHE CD1 C -11.318 1.533 6.691 1.00 . A A . 3 PHE CD1 1 1
20 41778 1 1 3 PHE CD2 C -9.258 1.797 5.451 1.00 . A A . 3 PHE CD2 1 1
20 41779 1 1 3 PHE CE1 C -10.637 0.852 7.692 1.00 . A A . 3 PHE CE1 1 1
20 41780 1 1 3 PHE CE2 C -8.570 1.130 6.466 1.00 . A A . 3 PHE CE2 1 1
20 41781 1 1 3 PHE CG C -10.631 2.006 5.559 1.00 . A A . 3 PHE CG 1 1
20 41782 1 1 3 PHE CZ C -9.269 0.647 7.589 1.00 . A A . 3 PHE CZ 1 1
20 41783 1 1 3 PHE H H -13.374 3.003 6.068 1.00 . A A . 3 PHE H 1 1
20 41784 1 1 3 PHE HA H -11.156 4.680 5.081 1.00 . A A . 3 PHE HA 1 1
20 41785 1 1 3 PHE HB2 H -12.165 2.011 4.083 1.00 . A A . 3 PHE HB2 1 1
20 41786 1 1 3 PHE HB3 H -10.680 2.810 3.587 1.00 . A A . 3 PHE HB3 1 1
20 41787 1 1 3 PHE HD1 H -12.364 1.699 6.802 1.00 . A A . 3 PHE HD1 1 1
20 41788 1 1 3 PHE HD2 H -8.721 2.186 4.600 1.00 . A A . 3 PHE HD2 1 1
20 41789 1 1 3 PHE HE1 H -11.172 0.490 8.555 1.00 . A A . 3 PHE HE1 1 1
20 41790 1 1 3 PHE HE2 H -7.507 0.979 6.375 1.00 . A A . 3 PHE HE2 1 1
20 41791 1 1 3 PHE HZ H -8.758 0.105 8.371 1.00 . A A . 3 PHE HZ 1 1
20 41792 1 1 3 PHE N N -12.868 3.824 5.970 1.00 . A A . 3 PHE N 1 1
20 41793 1 1 3 PHE O O -12.114 5.068 2.666 1.00 . A A . 3 PHE O 1 1
20 41794 1 1 4 SER C C -14.511 6.542 2.258 1.00 . A A . 4 SER C 1 1
20 41795 1 1 4 SER CA C -14.810 5.052 2.449 1.00 . A A . 4 SER CA 1 1
20 41796 1 1 4 SER CB C -16.314 4.874 2.688 1.00 . A A . 4 SER CB 1 1
20 41797 1 1 4 SER H H -14.493 4.117 4.374 1.00 . A A . 4 SER H 1 1
20 41798 1 1 4 SER HA H -14.525 4.510 1.557 1.00 . A A . 4 SER HA 1 1
20 41799 1 1 4 SER HB2 H -16.847 5.718 2.284 1.00 . A A . 4 SER HB2 1 1
20 41800 1 1 4 SER HB3 H -16.651 3.976 2.191 1.00 . A A . 4 SER HB3 1 1
20 41801 1 1 4 SER HG H -17.416 4.343 4.202 1.00 . A A . 4 SER HG 1 1
20 41802 1 1 4 SER N N -14.028 4.521 3.613 1.00 . A A . 4 SER N 1 1
20 41803 1 1 4 SER O O -14.763 7.348 3.133 1.00 . A A . 4 SER O 1 1
20 41804 1 1 4 SER OG O -16.572 4.786 4.084 1.00 . A A . 4 SER OG 1 1
20 41805 1 1 5 GLY C C -12.426 8.465 0.004 1.00 . A A . 5 GLY C 1 1
20 41806 1 1 5 GLY CA C -13.672 8.346 0.867 1.00 . A A . 5 GLY CA 1 1
20 41807 1 1 5 GLY H H -13.789 6.241 0.426 1.00 . A A . 5 GLY H 1 1
20 41808 1 1 5 GLY HA2 H -14.503 8.818 0.368 1.00 . A A . 5 GLY HA2 1 1
20 41809 1 1 5 GLY HA3 H -13.494 8.847 1.801 1.00 . A A . 5 GLY HA3 1 1
20 41810 1 1 5 GLY N N -13.981 6.910 1.118 1.00 . A A . 5 GLY N 1 1
20 41811 1 1 5 GLY O O -11.567 7.603 0.005 1.00 . A A . 5 GLY O 1 1
20 41812 1 1 6 ASN C C -10.018 10.256 -0.613 1.00 . A A . 6 ASN C 1 1
20 41813 1 1 6 ASN CA C -11.114 9.780 -1.544 1.00 . A A . 6 ASN CA 1 1
20 41814 1 1 6 ASN CB C -11.409 10.846 -2.602 1.00 . A A . 6 ASN CB 1 1
20 41815 1 1 6 ASN CG C -10.198 10.999 -3.524 1.00 . A A . 6 ASN CG 1 1
20 41816 1 1 6 ASN H H -13.008 10.228 -0.646 1.00 . A A . 6 ASN H 1 1
20 41817 1 1 6 ASN HA H -10.815 8.857 -2.013 1.00 . A A . 6 ASN HA 1 1
20 41818 1 1 6 ASN HB2 H -12.269 10.547 -3.184 1.00 . A A . 6 ASN HB2 1 1
20 41819 1 1 6 ASN HB3 H -11.612 11.789 -2.118 1.00 . A A . 6 ASN HB3 1 1
20 41820 1 1 6 ASN HD21 H -11.070 10.085 -5.055 1.00 . A A . 6 ASN HD21 1 1
20 41821 1 1 6 ASN HD22 H -9.485 10.624 -5.339 1.00 . A A . 6 ASN HD22 1 1
20 41822 1 1 6 ASN N N -12.313 9.550 -0.701 1.00 . A A . 6 ASN N 1 1
20 41823 1 1 6 ASN ND2 N -10.256 10.530 -4.740 1.00 . A A . 6 ASN ND2 1 1
20 41824 1 1 6 ASN O O -10.305 10.822 0.428 1.00 . A A . 6 ASN O 1 1
20 41825 1 1 6 ASN OD1 O -9.188 11.552 -3.133 1.00 . A A . 6 ASN OD1 1 1
20 41826 1 1 7 TRP C C -6.606 11.226 -0.656 1.00 . A A . 7 TRP C 1 1
20 41827 1 1 7 TRP CA C -7.699 10.422 0.015 1.00 . A A . 7 TRP CA 1 1
20 41828 1 1 7 TRP CB C -7.080 9.183 0.626 1.00 . A A . 7 TRP CB 1 1
20 41829 1 1 7 TRP CD1 C -8.812 7.357 0.813 1.00 . A A . 7 TRP CD1 1 1
20 41830 1 1 7 TRP CD2 C -8.636 8.610 2.660 1.00 . A A . 7 TRP CD2 1 1
20 41831 1 1 7 TRP CE2 C -9.609 7.630 2.939 1.00 . A A . 7 TRP CE2 1 1
20 41832 1 1 7 TRP CE3 C -8.328 9.548 3.645 1.00 . A A . 7 TRP CE3 1 1
20 41833 1 1 7 TRP CG C -8.128 8.401 1.328 1.00 . A A . 7 TRP CG 1 1
20 41834 1 1 7 TRP CH2 C -9.948 8.543 5.148 1.00 . A A . 7 TRP CH2 1 1
20 41835 1 1 7 TRP CZ2 C -10.260 7.584 4.172 1.00 . A A . 7 TRP CZ2 1 1
20 41836 1 1 7 TRP CZ3 C -8.979 9.527 4.876 1.00 . A A . 7 TRP CZ3 1 1
20 41837 1 1 7 TRP H H -8.558 9.507 -1.758 1.00 . A A . 7 TRP H 1 1
20 41838 1 1 7 TRP HA H -8.127 11.021 0.804 1.00 . A A . 7 TRP HA 1 1
20 41839 1 1 7 TRP HB2 H -6.635 8.586 -0.139 1.00 . A A . 7 TRP HB2 1 1
20 41840 1 1 7 TRP HB3 H -6.326 9.475 1.328 1.00 . A A . 7 TRP HB3 1 1
20 41841 1 1 7 TRP HD1 H -8.692 6.954 -0.181 1.00 . A A . 7 TRP HD1 1 1
20 41842 1 1 7 TRP HE1 H -10.276 6.117 1.668 1.00 . A A . 7 TRP HE1 1 1
20 41843 1 1 7 TRP HE3 H -7.579 10.293 3.448 1.00 . A A . 7 TRP HE3 1 1
20 41844 1 1 7 TRP HH2 H -10.452 8.528 6.103 1.00 . A A . 7 TRP HH2 1 1
20 41845 1 1 7 TRP HZ2 H -10.992 6.812 4.373 1.00 . A A . 7 TRP HZ2 1 1
20 41846 1 1 7 TRP HZ3 H -8.748 10.285 5.608 1.00 . A A . 7 TRP HZ3 1 1
20 41847 1 1 7 TRP N N -8.775 10.003 -0.930 1.00 . A A . 7 TRP N 1 1
20 41848 1 1 7 TRP NE1 N -9.677 6.880 1.779 1.00 . A A . 7 TRP NE1 1 1
20 41849 1 1 7 TRP O O -6.101 10.878 -1.707 1.00 . A A . 7 TRP O 1 1
20 41850 1 1 8 LYS C C -3.825 12.730 0.126 1.00 . A A . 8 LYS C 1 1
20 41851 1 1 8 LYS CA C -5.132 13.141 -0.555 1.00 . A A . 8 LYS CA 1 1
20 41852 1 1 8 LYS CB C -5.427 14.620 -0.269 1.00 . A A . 8 LYS CB 1 1
20 41853 1 1 8 LYS CD C -7.244 14.656 -1.993 1.00 . A A . 8 LYS CD 1 1
20 41854 1 1 8 LYS CE C -6.663 15.776 -2.859 1.00 . A A . 8 LYS CE 1 1
20 41855 1 1 8 LYS CG C -6.910 14.918 -0.522 1.00 . A A . 8 LYS CG 1 1
20 41856 1 1 8 LYS H H -6.644 12.534 0.838 1.00 . A A . 8 LYS H 1 1
20 41857 1 1 8 LYS HA H -5.057 12.980 -1.615 1.00 . A A . 8 LYS HA 1 1
20 41858 1 1 8 LYS HB2 H -5.188 14.839 0.762 1.00 . A A . 8 LYS HB2 1 1
20 41859 1 1 8 LYS HB3 H -4.823 15.238 -0.915 1.00 . A A . 8 LYS HB3 1 1
20 41860 1 1 8 LYS HD2 H -6.820 13.708 -2.293 1.00 . A A . 8 LYS HD2 1 1
20 41861 1 1 8 LYS HD3 H -8.313 14.625 -2.118 1.00 . A A . 8 LYS HD3 1 1
20 41862 1 1 8 LYS HE2 H -7.412 16.538 -3.013 1.00 . A A . 8 LYS HE2 1 1
20 41863 1 1 8 LYS HE3 H -5.807 16.208 -2.361 1.00 . A A . 8 LYS HE3 1 1
20 41864 1 1 8 LYS HG2 H -7.516 14.278 0.103 1.00 . A A . 8 LYS HG2 1 1
20 41865 1 1 8 LYS HG3 H -7.115 15.946 -0.284 1.00 . A A . 8 LYS HG3 1 1
20 41866 1 1 8 LYS HZ1 H -6.905 14.470 -4.463 1.00 . A A . 8 LYS HZ1 1 1
20 41867 1 1 8 LYS HZ2 H -6.245 15.974 -4.889 1.00 . A A . 8 LYS HZ2 1 1
20 41868 1 1 8 LYS HZ3 H -5.284 14.821 -4.093 1.00 . A A . 8 LYS HZ3 1 1
20 41869 1 1 8 LYS N N -6.220 12.295 -0.016 1.00 . A A . 8 LYS N 1 1
20 41870 1 1 8 LYS NZ N -6.243 15.218 -4.175 1.00 . A A . 8 LYS NZ 1 1
20 41871 1 1 8 LYS O O -3.837 12.208 1.226 1.00 . A A . 8 LYS O 1 1
20 41872 1 1 9 ILE C C -1.049 13.533 1.228 1.00 . A A . 9 ILE C 1 1
20 41873 1 1 9 ILE CA C -1.404 12.551 0.101 1.00 . A A . 9 ILE CA 1 1
20 41874 1 1 9 ILE CB C -0.316 12.485 -1.006 1.00 . A A . 9 ILE CB 1 1
20 41875 1 1 9 ILE CD1 C 1.350 11.469 0.590 1.00 . A A . 9 ILE CD1 1 1
20 41876 1 1 9 ILE CG1 C 0.610 11.289 -0.740 1.00 . A A . 9 ILE CG1 1 1
20 41877 1 1 9 ILE CG2 C 0.520 13.776 -1.088 1.00 . A A . 9 ILE CG2 1 1
20 41878 1 1 9 ILE H H -2.721 13.360 -1.404 1.00 . A A . 9 ILE H 1 1
20 41879 1 1 9 ILE HA H -1.518 11.567 0.541 1.00 . A A . 9 ILE HA 1 1
20 41880 1 1 9 ILE HB H -0.806 12.336 -1.957 1.00 . A A . 9 ILE HB 1 1
20 41881 1 1 9 ILE HD11 H 1.304 12.504 0.896 1.00 . A A . 9 ILE HD11 1 1
20 41882 1 1 9 ILE HD12 H 0.890 10.850 1.346 1.00 . A A . 9 ILE HD12 1 1
20 41883 1 1 9 ILE HD13 H 2.380 11.178 0.467 1.00 . A A . 9 ILE HD13 1 1
20 41884 1 1 9 ILE HG12 H 0.021 10.385 -0.701 1.00 . A A . 9 ILE HG12 1 1
20 41885 1 1 9 ILE HG13 H 1.331 11.212 -1.540 1.00 . A A . 9 ILE HG13 1 1
20 41886 1 1 9 ILE HG21 H -0.133 14.616 -1.269 1.00 . A A . 9 ILE HG21 1 1
20 41887 1 1 9 ILE HG22 H 1.044 13.921 -0.154 1.00 . A A . 9 ILE HG22 1 1
20 41888 1 1 9 ILE HG23 H 1.234 13.691 -1.892 1.00 . A A . 9 ILE HG23 1 1
20 41889 1 1 9 ILE N N -2.705 12.947 -0.515 1.00 . A A . 9 ILE N 1 1
20 41890 1 1 9 ILE O O -1.271 14.724 1.131 1.00 . A A . 9 ILE O 1 1
20 41891 1 1 10 ILE C C 1.079 13.177 4.135 1.00 . A A . 10 ILE C 1 1
20 41892 1 1 10 ILE CA C -0.113 13.859 3.443 1.00 . A A . 10 ILE CA 1 1
20 41893 1 1 10 ILE CB C -1.335 13.987 4.378 1.00 . A A . 10 ILE CB 1 1
20 41894 1 1 10 ILE CD1 C -3.430 14.250 3.008 1.00 . A A . 10 ILE CD1 1 1
20 41895 1 1 10 ILE CG1 C -2.328 14.992 3.771 1.00 . A A . 10 ILE CG1 1 1
20 41896 1 1 10 ILE CG2 C -0.930 14.475 5.776 1.00 . A A . 10 ILE CG2 1 1
20 41897 1 1 10 ILE H H -0.326 12.064 2.319 1.00 . A A . 10 ILE H 1 1
20 41898 1 1 10 ILE HA H 0.181 14.835 3.097 1.00 . A A . 10 ILE HA 1 1
20 41899 1 1 10 ILE HB H -1.811 13.027 4.462 1.00 . A A . 10 ILE HB 1 1
20 41900 1 1 10 ILE HD11 H -3.388 13.197 3.241 1.00 . A A . 10 ILE HD11 1 1
20 41901 1 1 10 ILE HD12 H -4.393 14.643 3.298 1.00 . A A . 10 ILE HD12 1 1
20 41902 1 1 10 ILE HD13 H -3.294 14.389 1.947 1.00 . A A . 10 ILE HD13 1 1
20 41903 1 1 10 ILE HG12 H -2.776 15.579 4.561 1.00 . A A . 10 ILE HG12 1 1
20 41904 1 1 10 ILE HG13 H -1.805 15.650 3.092 1.00 . A A . 10 ILE HG13 1 1
20 41905 1 1 10 ILE HG21 H -0.391 15.406 5.691 1.00 . A A . 10 ILE HG21 1 1
20 41906 1 1 10 ILE HG22 H -1.817 14.626 6.374 1.00 . A A . 10 ILE HG22 1 1
20 41907 1 1 10 ILE HG23 H -0.300 13.735 6.247 1.00 . A A . 10 ILE HG23 1 1
20 41908 1 1 10 ILE N N -0.496 13.019 2.286 1.00 . A A . 10 ILE N 1 1
20 41909 1 1 10 ILE O O 0.975 12.075 4.634 1.00 . A A . 10 ILE O 1 1
20 41910 1 1 11 ARG C C 3.883 12.007 4.000 1.00 . A A . 11 ARG C 1 1
20 41911 1 1 11 ARG CA C 3.446 13.263 4.755 1.00 . A A . 11 ARG CA 1 1
20 41912 1 1 11 ARG CB C 3.199 12.929 6.232 1.00 . A A . 11 ARG CB 1 1
20 41913 1 1 11 ARG CD C 2.356 15.231 6.705 1.00 . A A . 11 ARG CD 1 1
20 41914 1 1 11 ARG CG C 3.410 14.187 7.078 1.00 . A A . 11 ARG CG 1 1
20 41915 1 1 11 ARG CZ C 3.101 17.239 7.837 1.00 . A A . 11 ARG CZ 1 1
20 41916 1 1 11 ARG H H 2.247 14.698 3.695 1.00 . A A . 11 ARG H 1 1
20 41917 1 1 11 ARG HA H 4.235 13.999 4.689 1.00 . A A . 11 ARG HA 1 1
20 41918 1 1 11 ARG HB2 H 2.190 12.574 6.365 1.00 . A A . 11 ARG HB2 1 1
20 41919 1 1 11 ARG HB3 H 3.893 12.166 6.550 1.00 . A A . 11 ARG HB3 1 1
20 41920 1 1 11 ARG HD2 H 2.640 15.714 5.781 1.00 . A A . 11 ARG HD2 1 1
20 41921 1 1 11 ARG HD3 H 1.402 14.744 6.576 1.00 . A A . 11 ARG HD3 1 1
20 41922 1 1 11 ARG HE H 1.551 16.171 8.469 1.00 . A A . 11 ARG HE 1 1
20 41923 1 1 11 ARG HG2 H 3.318 13.937 8.125 1.00 . A A . 11 ARG HG2 1 1
20 41924 1 1 11 ARG HG3 H 4.394 14.588 6.888 1.00 . A A . 11 ARG HG3 1 1
20 41925 1 1 11 ARG HH11 H 2.551 17.994 6.066 1.00 . A A . 11 ARG HH11 1 1
20 41926 1 1 11 ARG HH12 H 3.805 18.857 6.891 1.00 . A A . 11 ARG HH12 1 1
20 41927 1 1 11 ARG HH21 H 3.847 16.717 9.620 1.00 . A A . 11 ARG HH21 1 1
20 41928 1 1 11 ARG HH22 H 4.539 18.134 8.904 1.00 . A A . 11 ARG HH22 1 1
20 41929 1 1 11 ARG N N 2.208 13.829 4.131 1.00 . A A . 11 ARG N 1 1
20 41930 1 1 11 ARG NE N 2.254 16.247 7.790 1.00 . A A . 11 ARG NE 1 1
20 41931 1 1 11 ARG NH1 N 3.157 18.097 6.855 1.00 . A A . 11 ARG NH1 1 1
20 41932 1 1 11 ARG NH2 N 3.890 17.374 8.867 1.00 . A A . 11 ARG NH2 1 1
20 41933 1 1 11 ARG O O 3.113 11.087 3.801 1.00 . A A . 11 ARG O 1 1
20 41934 1 1 12 SER C C 7.159 10.879 2.708 1.00 . A A . 12 SER C 1 1
20 41935 1 1 12 SER CA C 5.634 10.791 2.820 1.00 . A A . 12 SER CA 1 1
20 41936 1 1 12 SER CB C 5.028 10.790 1.416 1.00 . A A . 12 SER CB 1 1
20 41937 1 1 12 SER H H 5.716 12.733 3.746 1.00 . A A . 12 SER H 1 1
20 41938 1 1 12 SER HA H 5.358 9.881 3.336 1.00 . A A . 12 SER HA 1 1
20 41939 1 1 12 SER HB2 H 4.070 11.281 1.435 1.00 . A A . 12 SER HB2 1 1
20 41940 1 1 12 SER HB3 H 5.687 11.321 0.741 1.00 . A A . 12 SER HB3 1 1
20 41941 1 1 12 SER HG H 5.439 9.310 0.221 1.00 . A A . 12 SER HG 1 1
20 41942 1 1 12 SER N N 5.122 11.973 3.573 1.00 . A A . 12 SER N 1 1
20 41943 1 1 12 SER O O 7.692 11.798 2.115 1.00 . A A . 12 SER O 1 1
20 41944 1 1 12 SER OG O 4.861 9.449 0.975 1.00 . A A . 12 SER OG 1 1
20 41945 1 1 13 GLU C C 9.879 8.523 3.400 1.00 . A A . 13 GLU C 1 1
20 41946 1 1 13 GLU CA C 9.352 9.943 3.192 1.00 . A A . 13 GLU CA 1 1
20 41947 1 1 13 GLU CB C 9.910 10.874 4.272 1.00 . A A . 13 GLU CB 1 1
20 41948 1 1 13 GLU CD C 11.962 12.032 5.104 1.00 . A A . 13 GLU CD 1 1
20 41949 1 1 13 GLU CG C 11.379 11.181 3.975 1.00 . A A . 13 GLU CG 1 1
20 41950 1 1 13 GLU H H 7.405 9.195 3.735 1.00 . A A . 13 GLU H 1 1
20 41951 1 1 13 GLU HA H 9.655 10.294 2.217 1.00 . A A . 13 GLU HA 1 1
20 41952 1 1 13 GLU HB2 H 9.344 11.794 4.282 1.00 . A A . 13 GLU HB2 1 1
20 41953 1 1 13 GLU HB3 H 9.833 10.394 5.236 1.00 . A A . 13 GLU HB3 1 1
20 41954 1 1 13 GLU HG2 H 11.932 10.255 3.898 1.00 . A A . 13 GLU HG2 1 1
20 41955 1 1 13 GLU HG3 H 11.453 11.723 3.044 1.00 . A A . 13 GLU HG3 1 1
20 41956 1 1 13 GLU N N 7.861 9.926 3.267 1.00 . A A . 13 GLU N 1 1
20 41957 1 1 13 GLU O O 10.631 8.248 4.318 1.00 . A A . 13 GLU O 1 1
20 41958 1 1 13 GLU OE1 O 11.773 13.237 5.070 1.00 . A A . 13 GLU OE1 1 1
20 41959 1 1 13 GLU OE2 O 12.588 11.465 5.984 1.00 . A A . 13 GLU OE2 1 1
20 41960 1 1 14 ASN C C 10.450 5.653 1.348 1.00 . A A . 14 ASN C 1 1
20 41961 1 1 14 ASN CA C 9.918 6.198 2.686 1.00 . A A . 14 ASN CA 1 1
20 41962 1 1 14 ASN CB C 8.734 5.346 3.135 1.00 . A A . 14 ASN CB 1 1
20 41963 1 1 14 ASN CG C 8.693 5.288 4.663 1.00 . A A . 14 ASN CG 1 1
20 41964 1 1 14 ASN H H 8.854 7.875 1.839 1.00 . A A . 14 ASN H 1 1
20 41965 1 1 14 ASN HA H 10.693 6.133 3.432 1.00 . A A . 14 ASN HA 1 1
20 41966 1 1 14 ASN HB2 H 7.821 5.784 2.766 1.00 . A A . 14 ASN HB2 1 1
20 41967 1 1 14 ASN HB3 H 8.842 4.349 2.741 1.00 . A A . 14 ASN HB3 1 1
20 41968 1 1 14 ASN HD21 H 7.761 7.031 4.847 1.00 . A A . 14 ASN HD21 1 1
20 41969 1 1 14 ASN HD22 H 8.113 6.239 6.307 1.00 . A A . 14 ASN HD22 1 1
20 41970 1 1 14 ASN N N 9.470 7.618 2.553 1.00 . A A . 14 ASN N 1 1
20 41971 1 1 14 ASN ND2 N 8.143 6.267 5.327 1.00 . A A . 14 ASN ND2 1 1
20 41972 1 1 14 ASN O O 11.148 4.665 1.331 1.00 . A A . 14 ASN O 1 1
20 41973 1 1 14 ASN OD1 O 9.166 4.340 5.259 1.00 . A A . 14 ASN OD1 1 1
20 41974 1 1 15 PHE C C 12.081 5.437 -1.106 1.00 . A A . 15 PHE C 1 1
20 41975 1 1 15 PHE CA C 10.573 5.786 -1.116 1.00 . A A . 15 PHE CA 1 1
20 41976 1 1 15 PHE CB C 10.241 6.882 -2.179 1.00 . A A . 15 PHE CB 1 1
20 41977 1 1 15 PHE CD1 C 11.639 5.889 -4.027 1.00 . A A . 15 PHE CD1 1 1
20 41978 1 1 15 PHE CD2 C 12.078 8.174 -3.351 1.00 . A A . 15 PHE CD2 1 1
20 41979 1 1 15 PHE CE1 C 12.678 5.965 -4.954 1.00 . A A . 15 PHE CE1 1 1
20 41980 1 1 15 PHE CE2 C 13.127 8.245 -4.271 1.00 . A A . 15 PHE CE2 1 1
20 41981 1 1 15 PHE CG C 11.335 6.993 -3.227 1.00 . A A . 15 PHE CG 1 1
20 41982 1 1 15 PHE CZ C 13.426 7.140 -5.072 1.00 . A A . 15 PHE CZ 1 1
20 41983 1 1 15 PHE H H 9.540 7.062 0.275 1.00 . A A . 15 PHE H 1 1
20 41984 1 1 15 PHE HA H 10.023 4.887 -1.362 1.00 . A A . 15 PHE HA 1 1
20 41985 1 1 15 PHE HB2 H 9.311 6.631 -2.667 1.00 . A A . 15 PHE HB2 1 1
20 41986 1 1 15 PHE HB3 H 10.130 7.834 -1.680 1.00 . A A . 15 PHE HB3 1 1
20 41987 1 1 15 PHE HD1 H 11.059 4.983 -3.941 1.00 . A A . 15 PHE HD1 1 1
20 41988 1 1 15 PHE HD2 H 11.839 9.029 -2.742 1.00 . A A . 15 PHE HD2 1 1
20 41989 1 1 15 PHE HE1 H 12.911 5.112 -5.574 1.00 . A A . 15 PHE HE1 1 1
20 41990 1 1 15 PHE HE2 H 13.700 9.155 -4.368 1.00 . A A . 15 PHE HE2 1 1
20 41991 1 1 15 PHE HZ H 14.237 7.190 -5.779 1.00 . A A . 15 PHE HZ 1 1
20 41992 1 1 15 PHE N N 10.113 6.275 0.233 1.00 . A A . 15 PHE N 1 1
20 41993 1 1 15 PHE O O 12.471 4.347 -1.493 1.00 . A A . 15 PHE O 1 1
20 41994 1 1 16 GLU C C 14.676 5.004 0.347 1.00 . A A . 16 GLU C 1 1
20 41995 1 1 16 GLU CA C 14.377 6.052 -0.718 1.00 . A A . 16 GLU CA 1 1
20 41996 1 1 16 GLU CB C 15.182 7.329 -0.456 1.00 . A A . 16 GLU CB 1 1
20 41997 1 1 16 GLU CD C 14.902 9.455 0.829 1.00 . A A . 16 GLU CD 1 1
20 41998 1 1 16 GLU CG C 14.780 7.932 0.894 1.00 . A A . 16 GLU CG 1 1
20 41999 1 1 16 GLU H H 12.595 7.226 -0.428 1.00 . A A . 16 GLU H 1 1
20 42000 1 1 16 GLU HA H 14.635 5.642 -1.689 1.00 . A A . 16 GLU HA 1 1
20 42001 1 1 16 GLU HB2 H 16.235 7.091 -0.443 1.00 . A A . 16 GLU HB2 1 1
20 42002 1 1 16 GLU HB3 H 14.985 8.044 -1.240 1.00 . A A . 16 GLU HB3 1 1
20 42003 1 1 16 GLU HG2 H 13.759 7.661 1.120 1.00 . A A . 16 GLU HG2 1 1
20 42004 1 1 16 GLU HG3 H 15.432 7.553 1.666 1.00 . A A . 16 GLU HG3 1 1
20 42005 1 1 16 GLU N N 12.919 6.350 -0.709 1.00 . A A . 16 GLU N 1 1
20 42006 1 1 16 GLU O O 15.508 4.140 0.157 1.00 . A A . 16 GLU O 1 1
20 42007 1 1 16 GLU OE1 O 14.523 10.018 -0.185 1.00 . A A . 16 GLU OE1 1 1
20 42008 1 1 16 GLU OE2 O 15.374 10.033 1.794 1.00 . A A . 16 GLU OE2 1 1
20 42009 1 1 17 GLU C C 13.865 2.637 1.938 1.00 . A A . 17 GLU C 1 1
20 42010 1 1 17 GLU CA C 14.185 4.026 2.518 1.00 . A A . 17 GLU CA 1 1
20 42011 1 1 17 GLU CB C 13.248 4.318 3.690 1.00 . A A . 17 GLU CB 1 1
20 42012 1 1 17 GLU CD C 13.452 4.834 6.126 1.00 . A A . 17 GLU CD 1 1
20 42013 1 1 17 GLU CG C 13.923 3.911 5.000 1.00 . A A . 17 GLU CG 1 1
20 42014 1 1 17 GLU H H 13.290 5.742 1.567 1.00 . A A . 17 GLU H 1 1
20 42015 1 1 17 GLU HA H 15.210 4.051 2.855 1.00 . A A . 17 GLU HA 1 1
20 42016 1 1 17 GLU HB2 H 13.019 5.373 3.714 1.00 . A A . 17 GLU HB2 1 1
20 42017 1 1 17 GLU HB3 H 12.339 3.754 3.568 1.00 . A A . 17 GLU HB3 1 1
20 42018 1 1 17 GLU HG2 H 13.661 2.890 5.237 1.00 . A A . 17 GLU HG2 1 1
20 42019 1 1 17 GLU HG3 H 14.993 3.995 4.894 1.00 . A A . 17 GLU HG3 1 1
20 42020 1 1 17 GLU N N 13.975 5.051 1.452 1.00 . A A . 17 GLU N 1 1
20 42021 1 1 17 GLU O O 14.309 1.625 2.444 1.00 . A A . 17 GLU O 1 1
20 42022 1 1 17 GLU OE1 O 12.271 5.141 6.159 1.00 . A A . 17 GLU OE1 1 1
20 42023 1 1 17 GLU OE2 O 14.279 5.217 6.936 1.00 . A A . 17 GLU OE2 1 1
20 42024 1 1 18 LEU C C 13.956 0.758 -0.489 1.00 . A A . 18 LEU C 1 1
20 42025 1 1 18 LEU CA C 12.750 1.305 0.230 1.00 . A A . 18 LEU CA 1 1
20 42026 1 1 18 LEU CB C 11.649 1.521 -0.814 1.00 . A A . 18 LEU CB 1 1
20 42027 1 1 18 LEU CD1 C 9.314 2.217 -1.231 1.00 . A A . 18 LEU CD1 1 1
20 42028 1 1 18 LEU CD2 C 10.097 2.139 1.114 1.00 . A A . 18 LEU CD2 1 1
20 42029 1 1 18 LEU CG C 10.517 2.432 -0.325 1.00 . A A . 18 LEU CG 1 1
20 42030 1 1 18 LEU H H 12.769 3.417 0.479 1.00 . A A . 18 LEU H 1 1
20 42031 1 1 18 LEU HA H 12.428 0.605 0.972 1.00 . A A . 18 LEU HA 1 1
20 42032 1 1 18 LEU HB2 H 12.090 1.983 -1.685 1.00 . A A . 18 LEU HB2 1 1
20 42033 1 1 18 LEU HB3 H 11.243 0.572 -1.097 1.00 . A A . 18 LEU HB3 1 1
20 42034 1 1 18 LEU HD11 H 9.611 2.368 -2.258 1.00 . A A . 18 LEU HD11 1 1
20 42035 1 1 18 LEU HD12 H 8.949 1.208 -1.105 1.00 . A A . 18 LEU HD12 1 1
20 42036 1 1 18 LEU HD13 H 8.539 2.918 -0.970 1.00 . A A . 18 LEU HD13 1 1
20 42037 1 1 18 LEU HD21 H 10.968 1.979 1.729 1.00 . A A . 18 LEU HD21 1 1
20 42038 1 1 18 LEU HD22 H 9.540 2.980 1.497 1.00 . A A . 18 LEU HD22 1 1
20 42039 1 1 18 LEU HD23 H 9.474 1.261 1.127 1.00 . A A . 18 LEU HD23 1 1
20 42040 1 1 18 LEU HG H 10.831 3.444 -0.404 1.00 . A A . 18 LEU HG 1 1
20 42041 1 1 18 LEU N N 13.103 2.595 0.868 1.00 . A A . 18 LEU N 1 1
20 42042 1 1 18 LEU O O 14.279 -0.406 -0.386 1.00 . A A . 18 LEU O 1 1
20 42043 1 1 19 LEU C C 17.023 1.089 -1.047 1.00 . A A . 19 LEU C 1 1
20 42044 1 1 19 LEU CA C 15.805 1.132 -1.979 1.00 . A A . 19 LEU CA 1 1
20 42045 1 1 19 LEU CB C 16.091 2.071 -3.159 1.00 . A A . 19 LEU CB 1 1
20 42046 1 1 19 LEU CD1 C 13.823 1.187 -3.995 1.00 . A A . 19 LEU CD1 1 1
20 42047 1 1 19 LEU CD2 C 14.148 3.625 -3.511 1.00 . A A . 19 LEU CD2 1 1
20 42048 1 1 19 LEU CG C 14.829 2.351 -4.015 1.00 . A A . 19 LEU CG 1 1
20 42049 1 1 19 LEU H H 14.314 2.522 -1.294 1.00 . A A . 19 LEU H 1 1
20 42050 1 1 19 LEU HA H 15.603 0.147 -2.353 1.00 . A A . 19 LEU HA 1 1
20 42051 1 1 19 LEU HB2 H 16.466 3.008 -2.776 1.00 . A A . 19 LEU HB2 1 1
20 42052 1 1 19 LEU HB3 H 16.846 1.624 -3.783 1.00 . A A . 19 LEU HB3 1 1
20 42053 1 1 19 LEU HD11 H 14.354 0.254 -4.076 1.00 . A A . 19 LEU HD11 1 1
20 42054 1 1 19 LEU HD12 H 13.265 1.206 -3.072 1.00 . A A . 19 LEU HD12 1 1
20 42055 1 1 19 LEU HD13 H 13.142 1.287 -4.826 1.00 . A A . 19 LEU HD13 1 1
20 42056 1 1 19 LEU HD21 H 14.514 3.871 -2.529 1.00 . A A . 19 LEU HD21 1 1
20 42057 1 1 19 LEU HD22 H 14.376 4.430 -4.180 1.00 . A A . 19 LEU HD22 1 1
20 42058 1 1 19 LEU HD23 H 13.077 3.477 -3.471 1.00 . A A . 19 LEU HD23 1 1
20 42059 1 1 19 LEU HG H 15.143 2.507 -5.033 1.00 . A A . 19 LEU HG 1 1
20 42060 1 1 19 LEU N N 14.612 1.594 -1.231 1.00 . A A . 19 LEU N 1 1
20 42061 1 1 19 LEU O O 18.071 0.585 -1.404 1.00 . A A . 19 LEU O 1 1
20 42062 1 1 20 LYS C C 17.916 0.378 2.010 1.00 . A A . 20 LYS C 1 1
20 42063 1 1 20 LYS CA C 18.008 1.615 1.114 1.00 . A A . 20 LYS CA 1 1
20 42064 1 1 20 LYS CB C 17.883 2.865 1.979 1.00 . A A . 20 LYS CB 1 1
20 42065 1 1 20 LYS CD C 19.016 5.052 2.398 1.00 . A A . 20 LYS CD 1 1
20 42066 1 1 20 LYS CE C 17.921 6.120 2.441 1.00 . A A . 20 LYS CE 1 1
20 42067 1 1 20 LYS CG C 18.671 4.003 1.338 1.00 . A A . 20 LYS CG 1 1
20 42068 1 1 20 LYS H H 16.038 2.009 0.410 1.00 . A A . 20 LYS H 1 1
20 42069 1 1 20 LYS HA H 18.947 1.626 0.589 1.00 . A A . 20 LYS HA 1 1
20 42070 1 1 20 LYS HB2 H 16.841 3.145 2.051 1.00 . A A . 20 LYS HB2 1 1
20 42071 1 1 20 LYS HB3 H 18.267 2.662 2.963 1.00 . A A . 20 LYS HB3 1 1
20 42072 1 1 20 LYS HD2 H 19.093 4.575 3.364 1.00 . A A . 20 LYS HD2 1 1
20 42073 1 1 20 LYS HD3 H 19.959 5.516 2.150 1.00 . A A . 20 LYS HD3 1 1
20 42074 1 1 20 LYS HE2 H 18.370 7.089 2.601 1.00 . A A . 20 LYS HE2 1 1
20 42075 1 1 20 LYS HE3 H 17.381 6.124 1.505 1.00 . A A . 20 LYS HE3 1 1
20 42076 1 1 20 LYS HG2 H 19.579 3.610 0.907 1.00 . A A . 20 LYS HG2 1 1
20 42077 1 1 20 LYS HG3 H 18.072 4.456 0.564 1.00 . A A . 20 LYS HG3 1 1
20 42078 1 1 20 LYS HZ1 H 16.880 4.792 3.663 1.00 . A A . 20 LYS HZ1 1 1
20 42079 1 1 20 LYS HZ2 H 17.348 6.224 4.441 1.00 . A A . 20 LYS HZ2 1 1
20 42080 1 1 20 LYS HZ3 H 16.049 6.240 3.346 1.00 . A A . 20 LYS HZ3 1 1
20 42081 1 1 20 LYS N N 16.888 1.613 0.145 1.00 . A A . 20 LYS N 1 1
20 42082 1 1 20 LYS NZ N 16.978 5.821 3.557 1.00 . A A . 20 LYS NZ 1 1
20 42083 1 1 20 LYS O O 18.893 -0.049 2.596 1.00 . A A . 20 LYS O 1 1
20 42084 1 1 21 VAL C C 16.531 -2.639 2.160 1.00 . A A . 21 VAL C 1 1
20 42085 1 1 21 VAL CA C 16.554 -1.368 3.001 1.00 . A A . 21 VAL CA 1 1
20 42086 1 1 21 VAL CB C 15.246 -1.209 3.768 1.00 . A A . 21 VAL CB 1 1
20 42087 1 1 21 VAL CG1 C 15.328 0.049 4.628 1.00 . A A . 21 VAL CG1 1 1
20 42088 1 1 21 VAL CG2 C 14.071 -1.083 2.793 1.00 . A A . 21 VAL CG2 1 1
20 42089 1 1 21 VAL H H 15.975 0.194 1.666 1.00 . A A . 21 VAL H 1 1
20 42090 1 1 21 VAL HA H 17.374 -1.426 3.697 1.00 . A A . 21 VAL HA 1 1
20 42091 1 1 21 VAL HB H 15.098 -2.063 4.396 1.00 . A A . 21 VAL HB 1 1
20 42092 1 1 21 VAL HG11 H 15.756 0.853 4.046 1.00 . A A . 21 VAL HG11 1 1
20 42093 1 1 21 VAL HG12 H 14.337 0.327 4.952 1.00 . A A . 21 VAL HG12 1 1
20 42094 1 1 21 VAL HG13 H 15.949 -0.144 5.488 1.00 . A A . 21 VAL HG13 1 1
20 42095 1 1 21 VAL HG21 H 14.432 -0.840 1.810 1.00 . A A . 21 VAL HG21 1 1
20 42096 1 1 21 VAL HG22 H 13.540 -2.021 2.753 1.00 . A A . 21 VAL HG22 1 1
20 42097 1 1 21 VAL HG23 H 13.401 -0.306 3.131 1.00 . A A . 21 VAL HG23 1 1
20 42098 1 1 21 VAL N N 16.741 -0.181 2.133 1.00 . A A . 21 VAL N 1 1
20 42099 1 1 21 VAL O O 17.011 -3.674 2.586 1.00 . A A . 21 VAL O 1 1
20 42100 1 1 22 LEU C C 17.475 -4.173 -0.182 1.00 . A A . 22 LEU C 1 1
20 42101 1 1 22 LEU CA C 16.018 -3.777 0.082 1.00 . A A . 22 LEU CA 1 1
20 42102 1 1 22 LEU CB C 15.282 -3.489 -1.245 1.00 . A A . 22 LEU CB 1 1
20 42103 1 1 22 LEU CD1 C 17.226 -2.667 -2.641 1.00 . A A . 22 LEU CD1 1 1
20 42104 1 1 22 LEU CD2 C 14.888 -1.955 -3.127 1.00 . A A . 22 LEU CD2 1 1
20 42105 1 1 22 LEU CG C 15.873 -2.306 -2.012 1.00 . A A . 22 LEU CG 1 1
20 42106 1 1 22 LEU H H 15.672 -1.724 0.619 1.00 . A A . 22 LEU H 1 1
20 42107 1 1 22 LEU HA H 15.519 -4.591 0.599 1.00 . A A . 22 LEU HA 1 1
20 42108 1 1 22 LEU HB2 H 15.329 -4.354 -1.876 1.00 . A A . 22 LEU HB2 1 1
20 42109 1 1 22 LEU HB3 H 14.248 -3.264 -1.028 1.00 . A A . 22 LEU HB3 1 1
20 42110 1 1 22 LEU HD11 H 17.354 -3.738 -2.630 1.00 . A A . 22 LEU HD11 1 1
20 42111 1 1 22 LEU HD12 H 17.262 -2.311 -3.660 1.00 . A A . 22 LEU HD12 1 1
20 42112 1 1 22 LEU HD13 H 18.019 -2.204 -2.073 1.00 . A A . 22 LEU HD13 1 1
20 42113 1 1 22 LEU HD21 H 14.446 -2.861 -3.515 1.00 . A A . 22 LEU HD21 1 1
20 42114 1 1 22 LEU HD22 H 14.112 -1.316 -2.733 1.00 . A A . 22 LEU HD22 1 1
20 42115 1 1 22 LEU HD23 H 15.411 -1.440 -3.919 1.00 . A A . 22 LEU HD23 1 1
20 42116 1 1 22 LEU HG H 15.991 -1.465 -1.349 1.00 . A A . 22 LEU HG 1 1
20 42117 1 1 22 LEU N N 16.018 -2.569 0.955 1.00 . A A . 22 LEU N 1 1
20 42118 1 1 22 LEU O O 17.772 -5.300 -0.529 1.00 . A A . 22 LEU O 1 1
20 42119 1 1 23 GLY C C 20.376 -2.531 -1.240 1.00 . A A . 23 GLY C 1 1
20 42120 1 1 23 GLY CA C 19.812 -3.527 -0.248 1.00 . A A . 23 GLY CA 1 1
20 42121 1 1 23 GLY H H 18.120 -2.334 0.264 1.00 . A A . 23 GLY H 1 1
20 42122 1 1 23 GLY HA2 H 20.352 -3.452 0.685 1.00 . A A . 23 GLY HA2 1 1
20 42123 1 1 23 GLY HA3 H 19.911 -4.511 -0.651 1.00 . A A . 23 GLY HA3 1 1
20 42124 1 1 23 GLY N N 18.384 -3.236 -0.016 1.00 . A A . 23 GLY N 1 1
20 42125 1 1 23 GLY O O 20.545 -2.839 -2.404 1.00 . A A . 23 GLY O 1 1
20 42126 1 1 24 VAL C C 22.389 -0.884 -2.539 1.00 . A A . 24 VAL C 1 1
20 42127 1 1 24 VAL CA C 21.226 -0.291 -1.708 1.00 . A A . 24 VAL CA 1 1
20 42128 1 1 24 VAL CB C 21.664 0.940 -0.861 1.00 . A A . 24 VAL CB 1 1
20 42129 1 1 24 VAL CG1 C 23.194 1.136 -0.829 1.00 . A A . 24 VAL CG1 1 1
20 42130 1 1 24 VAL CG2 C 21.025 2.204 -1.445 1.00 . A A . 24 VAL CG2 1 1
20 42131 1 1 24 VAL H H 20.497 -1.120 0.158 1.00 . A A . 24 VAL H 1 1
20 42132 1 1 24 VAL HA H 20.445 0.014 -2.391 1.00 . A A . 24 VAL HA 1 1
20 42133 1 1 24 VAL HB H 21.307 0.800 0.149 1.00 . A A . 24 VAL HB 1 1
20 42134 1 1 24 VAL HG11 H 23.674 0.191 -0.626 1.00 . A A . 24 VAL HG11 1 1
20 42135 1 1 24 VAL HG12 H 23.527 1.509 -1.789 1.00 . A A . 24 VAL HG12 1 1
20 42136 1 1 24 VAL HG13 H 23.451 1.846 -0.059 1.00 . A A . 24 VAL HG13 1 1
20 42137 1 1 24 VAL HG21 H 20.103 1.945 -1.944 1.00 . A A . 24 VAL HG21 1 1
20 42138 1 1 24 VAL HG22 H 20.821 2.905 -0.651 1.00 . A A . 24 VAL HG22 1 1
20 42139 1 1 24 VAL HG23 H 21.704 2.654 -2.156 1.00 . A A . 24 VAL HG23 1 1
20 42140 1 1 24 VAL N N 20.664 -1.335 -0.790 1.00 . A A . 24 VAL N 1 1
20 42141 1 1 24 VAL O O 23.126 -1.738 -2.086 1.00 . A A . 24 VAL O 1 1
20 42142 1 1 25 ASN C C 23.392 -0.258 -5.992 1.00 . A A . 25 ASN C 1 1
20 42143 1 1 25 ASN CA C 23.602 -0.938 -4.652 1.00 . A A . 25 ASN CA 1 1
20 42144 1 1 25 ASN CB C 23.491 -2.461 -4.811 1.00 . A A . 25 ASN CB 1 1
20 42145 1 1 25 ASN CG C 22.054 -2.845 -5.184 1.00 . A A . 25 ASN CG 1 1
20 42146 1 1 25 ASN H H 21.905 0.257 -4.078 1.00 . A A . 25 ASN H 1 1
20 42147 1 1 25 ASN HA H 24.572 -0.673 -4.257 1.00 . A A . 25 ASN HA 1 1
20 42148 1 1 25 ASN HB2 H 24.164 -2.790 -5.589 1.00 . A A . 25 ASN HB2 1 1
20 42149 1 1 25 ASN HB3 H 23.757 -2.939 -3.880 1.00 . A A . 25 ASN HB3 1 1
20 42150 1 1 25 ASN HD21 H 22.375 -4.793 -4.974 1.00 . A A . 25 ASN HD21 1 1
20 42151 1 1 25 ASN HD22 H 20.799 -4.363 -5.437 1.00 . A A . 25 ASN HD22 1 1
20 42152 1 1 25 ASN N N 22.527 -0.431 -3.749 1.00 . A A . 25 ASN N 1 1
20 42153 1 1 25 ASN ND2 N 21.714 -4.105 -5.200 1.00 . A A . 25 ASN ND2 1 1
20 42154 1 1 25 ASN O O 22.891 -0.847 -6.927 1.00 . A A . 25 ASN O 1 1
20 42155 1 1 25 ASN OD1 O 21.232 -1.993 -5.466 1.00 . A A . 25 ASN OD1 1 1
20 42156 1 1 26 VAL C C 22.119 2.500 -7.185 1.00 . A A . 26 VAL C 1 1
20 42157 1 1 26 VAL CA C 23.512 1.870 -7.252 1.00 . A A . 26 VAL CA 1 1
20 42158 1 1 26 VAL CB C 23.670 1.103 -8.575 1.00 . A A . 26 VAL CB 1 1
20 42159 1 1 26 VAL CG1 C 23.626 2.097 -9.733 1.00 . A A . 26 VAL CG1 1 1
20 42160 1 1 26 VAL CG2 C 25.010 0.363 -8.584 1.00 . A A . 26 VAL CG2 1 1
20 42161 1 1 26 VAL H H 24.067 1.437 -5.225 1.00 . A A . 26 VAL H 1 1
20 42162 1 1 26 VAL HA H 24.237 2.670 -7.214 1.00 . A A . 26 VAL HA 1 1
20 42163 1 1 26 VAL HB H 22.861 0.399 -8.688 1.00 . A A . 26 VAL HB 1 1
20 42164 1 1 26 VAL HG11 H 24.191 2.978 -9.470 1.00 . A A . 26 VAL HG11 1 1
20 42165 1 1 26 VAL HG12 H 24.050 1.643 -10.614 1.00 . A A . 26 VAL HG12 1 1
20 42166 1 1 26 VAL HG13 H 22.599 2.373 -9.927 1.00 . A A . 26 VAL HG13 1 1
20 42167 1 1 26 VAL HG21 H 25.744 0.939 -8.041 1.00 . A A . 26 VAL HG21 1 1
20 42168 1 1 26 VAL HG22 H 24.891 -0.602 -8.114 1.00 . A A . 26 VAL HG22 1 1
20 42169 1 1 26 VAL HG23 H 25.340 0.228 -9.604 1.00 . A A . 26 VAL HG23 1 1
20 42170 1 1 26 VAL N N 23.716 1.014 -6.038 1.00 . A A . 26 VAL N 1 1
20 42171 1 1 26 VAL O O 21.848 3.473 -7.864 1.00 . A A . 26 VAL O 1 1
20 42172 1 1 27 MET C C 20.150 4.010 -5.629 1.00 . A A . 27 MET C 1 1
20 42173 1 1 27 MET CA C 19.903 2.617 -6.190 1.00 . A A . 27 MET CA 1 1
20 42174 1 1 27 MET CB C 19.051 1.814 -5.194 1.00 . A A . 27 MET CB 1 1
20 42175 1 1 27 MET CE C 17.991 -2.022 -6.323 1.00 . A A . 27 MET CE 1 1
20 42176 1 1 27 MET CG C 19.127 0.300 -5.483 1.00 . A A . 27 MET CG 1 1
20 42177 1 1 27 MET H H 21.480 1.248 -5.761 1.00 . A A . 27 MET H 1 1
20 42178 1 1 27 MET HA H 19.403 2.686 -7.151 1.00 . A A . 27 MET HA 1 1
20 42179 1 1 27 MET HB2 H 19.411 2.001 -4.193 1.00 . A A . 27 MET HB2 1 1
20 42180 1 1 27 MET HB3 H 18.031 2.142 -5.268 1.00 . A A . 27 MET HB3 1 1
20 42181 1 1 27 MET HE1 H 18.733 -2.242 -5.568 1.00 . A A . 27 MET HE1 1 1
20 42182 1 1 27 MET HE2 H 17.100 -2.595 -6.125 1.00 . A A . 27 MET HE2 1 1
20 42183 1 1 27 MET HE3 H 18.375 -2.282 -7.300 1.00 . A A . 27 MET HE3 1 1
20 42184 1 1 27 MET HG2 H 19.961 0.087 -6.129 1.00 . A A . 27 MET HG2 1 1
20 42185 1 1 27 MET HG3 H 19.256 -0.235 -4.550 1.00 . A A . 27 MET HG3 1 1
20 42186 1 1 27 MET N N 21.242 1.998 -6.333 1.00 . A A . 27 MET N 1 1
20 42187 1 1 27 MET O O 19.861 5.010 -6.257 1.00 . A A . 27 MET O 1 1
20 42188 1 1 27 MET SD S 17.598 -0.256 -6.283 1.00 . A A . 27 MET SD 1 1
20 42189 1 1 28 LEU C C 19.803 6.242 -3.767 1.00 . A A . 28 LEU C 1 1
20 42190 1 1 28 LEU CA C 21.068 5.386 -3.842 1.00 . A A . 28 LEU CA 1 1
20 42191 1 1 28 LEU CB C 22.143 6.054 -4.708 1.00 . A A . 28 LEU CB 1 1
20 42192 1 1 28 LEU CD1 C 23.228 7.044 -2.667 1.00 . A A . 28 LEU CD1 1 1
20 42193 1 1 28 LEU CD2 C 23.974 4.816 -3.520 1.00 . A A . 28 LEU CD2 1 1
20 42194 1 1 28 LEU CG C 23.458 6.200 -3.924 1.00 . A A . 28 LEU CG 1 1
20 42195 1 1 28 LEU H H 20.992 3.243 -3.996 1.00 . A A . 28 LEU H 1 1
20 42196 1 1 28 LEU HA H 21.449 5.237 -2.854 1.00 . A A . 28 LEU HA 1 1
20 42197 1 1 28 LEU HB2 H 22.321 5.439 -5.582 1.00 . A A . 28 LEU HB2 1 1
20 42198 1 1 28 LEU HB3 H 21.804 7.021 -5.016 1.00 . A A . 28 LEU HB3 1 1
20 42199 1 1 28 LEU HD11 H 22.395 7.711 -2.830 1.00 . A A . 28 LEU HD11 1 1
20 42200 1 1 28 LEU HD12 H 23.012 6.394 -1.833 1.00 . A A . 28 LEU HD12 1 1
20 42201 1 1 28 LEU HD13 H 24.116 7.620 -2.454 1.00 . A A . 28 LEU HD13 1 1
20 42202 1 1 28 LEU HD21 H 23.606 4.077 -4.216 1.00 . A A . 28 LEU HD21 1 1
20 42203 1 1 28 LEU HD22 H 25.054 4.817 -3.532 1.00 . A A . 28 LEU HD22 1 1
20 42204 1 1 28 LEU HD23 H 23.626 4.578 -2.525 1.00 . A A . 28 LEU HD23 1 1
20 42205 1 1 28 LEU HG H 24.192 6.688 -4.549 1.00 . A A . 28 LEU HG 1 1
20 42206 1 1 28 LEU N N 20.739 4.071 -4.456 1.00 . A A . 28 LEU N 1 1
20 42207 1 1 28 LEU O O 19.710 7.299 -4.362 1.00 . A A . 28 LEU O 1 1
20 42208 1 1 29 ARG C C 16.932 6.664 -4.371 1.00 . A A . 29 ARG C 1 1
20 42209 1 1 29 ARG CA C 17.519 6.507 -2.959 1.00 . A A . 29 ARG CA 1 1
20 42210 1 1 29 ARG CB C 17.760 7.898 -2.352 1.00 . A A . 29 ARG CB 1 1
20 42211 1 1 29 ARG CD C 18.883 9.177 -0.508 1.00 . A A . 29 ARG CD 1 1
20 42212 1 1 29 ARG CG C 18.673 7.789 -1.123 1.00 . A A . 29 ARG CG 1 1
20 42213 1 1 29 ARG CZ C 21.064 10.196 -0.784 1.00 . A A . 29 ARG CZ 1 1
20 42214 1 1 29 ARG H H 18.906 4.894 -2.611 1.00 . A A . 29 ARG H 1 1
20 42215 1 1 29 ARG HA H 16.828 5.954 -2.340 1.00 . A A . 29 ARG HA 1 1
20 42216 1 1 29 ARG HB2 H 18.228 8.534 -3.090 1.00 . A A . 29 ARG HB2 1 1
20 42217 1 1 29 ARG HB3 H 16.815 8.329 -2.057 1.00 . A A . 29 ARG HB3 1 1
20 42218 1 1 29 ARG HD2 H 18.608 9.937 -1.225 1.00 . A A . 29 ARG HD2 1 1
20 42219 1 1 29 ARG HD3 H 18.270 9.276 0.375 1.00 . A A . 29 ARG HD3 1 1
20 42220 1 1 29 ARG HE H 20.699 8.811 0.592 1.00 . A A . 29 ARG HE 1 1
20 42221 1 1 29 ARG HG2 H 18.217 7.137 -0.393 1.00 . A A . 29 ARG HG2 1 1
20 42222 1 1 29 ARG HG3 H 19.628 7.383 -1.421 1.00 . A A . 29 ARG HG3 1 1
20 42223 1 1 29 ARG HH11 H 20.944 9.215 -2.525 1.00 . A A . 29 ARG HH11 1 1
20 42224 1 1 29 ARG HH12 H 21.891 10.664 -2.546 1.00 . A A . 29 ARG HH12 1 1
20 42225 1 1 29 ARG HH21 H 21.360 11.377 0.805 1.00 . A A . 29 ARG HH21 1 1
20 42226 1 1 29 ARG HH22 H 22.128 11.888 -0.661 1.00 . A A . 29 ARG HH22 1 1
20 42227 1 1 29 ARG N N 18.810 5.761 -3.057 1.00 . A A . 29 ARG N 1 1
20 42228 1 1 29 ARG NE N 20.317 9.343 -0.138 1.00 . A A . 29 ARG NE 1 1
20 42229 1 1 29 ARG NH1 N 21.320 10.011 -2.050 1.00 . A A . 29 ARG NH1 1 1
20 42230 1 1 29 ARG NH2 N 21.556 11.234 -0.165 1.00 . A A . 29 ARG NH2 1 1
20 42231 1 1 29 ARG O O 16.113 7.528 -4.610 1.00 . A A . 29 ARG O 1 1
20 42232 1 1 30 LYS C C 16.746 7.342 -7.194 1.00 . A A . 30 LYS C 1 1
20 42233 1 1 30 LYS CA C 16.881 5.890 -6.730 1.00 . A A . 30 LYS CA 1 1
20 42234 1 1 30 LYS CB C 15.545 5.157 -6.852 1.00 . A A . 30 LYS CB 1 1
20 42235 1 1 30 LYS CD C 14.451 3.190 -7.954 1.00 . A A . 30 LYS CD 1 1
20 42236 1 1 30 LYS CE C 14.699 2.417 -9.252 1.00 . A A . 30 LYS CE 1 1
20 42237 1 1 30 LYS CG C 15.775 3.755 -7.428 1.00 . A A . 30 LYS CG 1 1
20 42238 1 1 30 LYS H H 18.019 5.147 -5.072 1.00 . A A . 30 LYS H 1 1
20 42239 1 1 30 LYS HA H 17.598 5.404 -7.364 1.00 . A A . 30 LYS HA 1 1
20 42240 1 1 30 LYS HB2 H 15.098 5.074 -5.878 1.00 . A A . 30 LYS HB2 1 1
20 42241 1 1 30 LYS HB3 H 14.893 5.707 -7.508 1.00 . A A . 30 LYS HB3 1 1
20 42242 1 1 30 LYS HD2 H 14.025 2.526 -7.215 1.00 . A A . 30 LYS HD2 1 1
20 42243 1 1 30 LYS HD3 H 13.763 4.000 -8.147 1.00 . A A . 30 LYS HD3 1 1
20 42244 1 1 30 LYS HE2 H 15.425 1.637 -9.073 1.00 . A A . 30 LYS HE2 1 1
20 42245 1 1 30 LYS HE3 H 13.774 1.975 -9.590 1.00 . A A . 30 LYS HE3 1 1
20 42246 1 1 30 LYS HG2 H 16.490 3.812 -8.235 1.00 . A A . 30 LYS HG2 1 1
20 42247 1 1 30 LYS HG3 H 16.158 3.107 -6.654 1.00 . A A . 30 LYS HG3 1 1
20 42248 1 1 30 LYS HZ1 H 14.788 4.286 -10.167 1.00 . A A . 30 LYS HZ1 1 1
20 42249 1 1 30 LYS HZ2 H 16.250 3.422 -10.212 1.00 . A A . 30 LYS HZ2 1 1
20 42250 1 1 30 LYS HZ3 H 14.974 2.981 -11.238 1.00 . A A . 30 LYS HZ3 1 1
20 42251 1 1 30 LYS N N 17.364 5.827 -5.308 1.00 . A A . 30 LYS N 1 1
20 42252 1 1 30 LYS NZ N 15.217 3.347 -10.296 1.00 . A A . 30 LYS NZ 1 1
20 42253 1 1 30 LYS O O 15.661 7.838 -7.370 1.00 . A A . 30 LYS O 1 1
20 42254 1 1 31 ILE C C 16.892 9.633 -9.035 1.00 . A A . 31 ILE C 1 1
20 42255 1 1 31 ILE CA C 17.815 9.465 -7.813 1.00 . A A . 31 ILE CA 1 1
20 42256 1 1 31 ILE CB C 19.232 9.923 -8.171 1.00 . A A . 31 ILE CB 1 1
20 42257 1 1 31 ILE CD1 C 21.506 9.153 -7.447 1.00 . A A . 31 ILE CD1 1 1
20 42258 1 1 31 ILE CG1 C 20.164 9.713 -6.967 1.00 . A A . 31 ILE CG1 1 1
20 42259 1 1 31 ILE CG2 C 19.220 11.408 -8.551 1.00 . A A . 31 ILE CG2 1 1
20 42260 1 1 31 ILE H H 18.722 7.591 -7.200 1.00 . A A . 31 ILE H 1 1
20 42261 1 1 31 ILE HA H 17.446 10.071 -7.005 1.00 . A A . 31 ILE HA 1 1
20 42262 1 1 31 ILE HB H 19.585 9.344 -9.007 1.00 . A A . 31 ILE HB 1 1
20 42263 1 1 31 ILE HD11 H 21.729 9.545 -8.429 1.00 . A A . 31 ILE HD11 1 1
20 42264 1 1 31 ILE HD12 H 22.285 9.444 -6.758 1.00 . A A . 31 ILE HD12 1 1
20 42265 1 1 31 ILE HD13 H 21.450 8.076 -7.494 1.00 . A A . 31 ILE HD13 1 1
20 42266 1 1 31 ILE HG12 H 20.328 10.657 -6.468 1.00 . A A . 31 ILE HG12 1 1
20 42267 1 1 31 ILE HG13 H 19.715 9.017 -6.276 1.00 . A A . 31 ILE HG13 1 1
20 42268 1 1 31 ILE HG21 H 18.471 11.923 -7.968 1.00 . A A . 31 ILE HG21 1 1
20 42269 1 1 31 ILE HG22 H 20.190 11.839 -8.350 1.00 . A A . 31 ILE HG22 1 1
20 42270 1 1 31 ILE HG23 H 18.991 11.510 -9.601 1.00 . A A . 31 ILE HG23 1 1
20 42271 1 1 31 ILE N N 17.855 8.025 -7.372 1.00 . A A . 31 ILE N 1 1
20 42272 1 1 31 ILE O O 17.314 9.502 -10.167 1.00 . A A . 31 ILE O 1 1
20 42273 1 1 32 ALA C C 13.226 10.056 -9.306 1.00 . A A . 32 ALA C 1 1
20 42274 1 1 32 ALA CA C 14.636 10.103 -9.905 1.00 . A A . 32 ALA CA 1 1
20 42275 1 1 32 ALA CB C 14.764 8.979 -10.944 1.00 . A A . 32 ALA CB 1 1
20 42276 1 1 32 ALA H H 15.335 10.018 -7.867 1.00 . A A . 32 ALA H 1 1
20 42277 1 1 32 ALA HA H 14.796 11.059 -10.381 1.00 . A A . 32 ALA HA 1 1
20 42278 1 1 32 ALA HB1 H 14.926 8.038 -10.439 1.00 . A A . 32 ALA HB1 1 1
20 42279 1 1 32 ALA HB2 H 13.857 8.923 -11.527 1.00 . A A . 32 ALA HB2 1 1
20 42280 1 1 32 ALA HB3 H 15.599 9.185 -11.597 1.00 . A A . 32 ALA HB3 1 1
20 42281 1 1 32 ALA N N 15.632 9.921 -8.795 1.00 . A A . 32 ALA N 1 1
20 42282 1 1 32 ALA O O 12.318 10.717 -9.773 1.00 . A A . 32 ALA O 1 1
20 42283 1 1 33 VAL C C 11.707 9.994 -6.330 1.00 . A A . 33 VAL C 1 1
20 42284 1 1 33 VAL CA C 11.701 9.163 -7.618 1.00 . A A . 33 VAL CA 1 1
20 42285 1 1 33 VAL CB C 11.341 7.685 -7.274 1.00 . A A . 33 VAL CB 1 1
20 42286 1 1 33 VAL CG1 C 9.972 7.342 -7.861 1.00 . A A . 33 VAL CG1 1 1
20 42287 1 1 33 VAL CG2 C 12.377 6.682 -7.832 1.00 . A A . 33 VAL CG2 1 1
20 42288 1 1 33 VAL H H 13.797 8.760 -7.923 1.00 . A A . 33 VAL H 1 1
20 42289 1 1 33 VAL HA H 10.955 9.566 -8.280 1.00 . A A . 33 VAL HA 1 1
20 42290 1 1 33 VAL HB H 11.284 7.579 -6.201 1.00 . A A . 33 VAL HB 1 1
20 42291 1 1 33 VAL HG11 H 9.308 8.185 -7.742 1.00 . A A . 33 VAL HG11 1 1
20 42292 1 1 33 VAL HG12 H 10.077 7.110 -8.910 1.00 . A A . 33 VAL HG12 1 1
20 42293 1 1 33 VAL HG13 H 9.563 6.486 -7.342 1.00 . A A . 33 VAL HG13 1 1
20 42294 1 1 33 VAL HG21 H 13.368 6.971 -7.525 1.00 . A A . 33 VAL HG21 1 1
20 42295 1 1 33 VAL HG22 H 12.161 5.694 -7.449 1.00 . A A . 33 VAL HG22 1 1
20 42296 1 1 33 VAL HG23 H 12.327 6.669 -8.907 1.00 . A A . 33 VAL HG23 1 1
20 42297 1 1 33 VAL N N 13.046 9.274 -8.272 1.00 . A A . 33 VAL N 1 1
20 42298 1 1 33 VAL O O 11.019 9.679 -5.378 1.00 . A A . 33 VAL O 1 1
20 42299 1 1 34 ALA C C 12.041 13.320 -5.418 1.00 . A A . 34 ALA C 1 1
20 42300 1 1 34 ALA CA C 12.531 11.910 -5.077 1.00 . A A . 34 ALA CA 1 1
20 42301 1 1 34 ALA CB C 13.973 11.977 -4.567 1.00 . A A . 34 ALA CB 1 1
20 42302 1 1 34 ALA H H 13.019 11.287 -7.081 1.00 . A A . 34 ALA H 1 1
20 42303 1 1 34 ALA HA H 11.899 11.485 -4.312 1.00 . A A . 34 ALA HA 1 1
20 42304 1 1 34 ALA HB1 H 14.423 10.997 -4.630 1.00 . A A . 34 ALA HB1 1 1
20 42305 1 1 34 ALA HB2 H 14.537 12.671 -5.173 1.00 . A A . 34 ALA HB2 1 1
20 42306 1 1 34 ALA HB3 H 13.976 12.310 -3.540 1.00 . A A . 34 ALA HB3 1 1
20 42307 1 1 34 ALA N N 12.477 11.054 -6.299 1.00 . A A . 34 ALA N 1 1
20 42308 1 1 34 ALA O O 12.596 14.306 -4.969 1.00 . A A . 34 ALA O 1 1
20 42309 1 1 35 ALA C C 9.197 15.048 -5.780 1.00 . A A . 35 ALA C 1 1
20 42310 1 1 35 ALA CA C 10.467 14.762 -6.584 1.00 . A A . 35 ALA CA 1 1
20 42311 1 1 35 ALA CB C 10.138 14.781 -8.078 1.00 . A A . 35 ALA CB 1 1
20 42312 1 1 35 ALA H H 10.574 12.611 -6.555 1.00 . A A . 35 ALA H 1 1
20 42313 1 1 35 ALA HA H 11.207 15.519 -6.369 1.00 . A A . 35 ALA HA 1 1
20 42314 1 1 35 ALA HB1 H 9.875 13.785 -8.401 1.00 . A A . 35 ALA HB1 1 1
20 42315 1 1 35 ALA HB2 H 9.308 15.448 -8.256 1.00 . A A . 35 ALA HB2 1 1
20 42316 1 1 35 ALA HB3 H 11.000 15.123 -8.632 1.00 . A A . 35 ALA HB3 1 1
20 42317 1 1 35 ALA N N 11.002 13.421 -6.209 1.00 . A A . 35 ALA N 1 1
20 42318 1 1 35 ALA O O 8.807 14.275 -4.926 1.00 . A A . 35 ALA O 1 1
20 42319 1 1 36 ALA C C 6.120 15.753 -5.916 1.00 . A A . 36 ALA C 1 1
20 42320 1 1 36 ALA CA C 7.306 16.502 -5.304 1.00 . A A . 36 ALA CA 1 1
20 42321 1 1 36 ALA CB C 7.059 18.009 -5.397 1.00 . A A . 36 ALA CB 1 1
20 42322 1 1 36 ALA H H 8.890 16.760 -6.741 1.00 . A A . 36 ALA H 1 1
20 42323 1 1 36 ALA HA H 7.415 16.218 -4.268 1.00 . A A . 36 ALA HA 1 1
20 42324 1 1 36 ALA HB1 H 7.162 18.329 -6.423 1.00 . A A . 36 ALA HB1 1 1
20 42325 1 1 36 ALA HB2 H 6.062 18.233 -5.049 1.00 . A A . 36 ALA HB2 1 1
20 42326 1 1 36 ALA HB3 H 7.780 18.530 -4.784 1.00 . A A . 36 ALA HB3 1 1
20 42327 1 1 36 ALA N N 8.552 16.156 -6.048 1.00 . A A . 36 ALA N 1 1
20 42328 1 1 36 ALA O O 5.598 14.821 -5.335 1.00 . A A . 36 ALA O 1 1
20 42329 1 1 37 SER C C 3.295 15.583 -6.864 1.00 . A A . 37 SER C 1 1
20 42330 1 1 37 SER CA C 4.538 15.475 -7.752 1.00 . A A . 37 SER CA 1 1
20 42331 1 1 37 SER CB C 4.872 13.999 -7.983 1.00 . A A . 37 SER CB 1 1
20 42332 1 1 37 SER H H 6.133 16.909 -7.533 1.00 . A A . 37 SER H 1 1
20 42333 1 1 37 SER HA H 4.341 15.950 -8.702 1.00 . A A . 37 SER HA 1 1
20 42334 1 1 37 SER HB2 H 5.907 13.902 -8.262 1.00 . A A . 37 SER HB2 1 1
20 42335 1 1 37 SER HB3 H 4.694 13.444 -7.071 1.00 . A A . 37 SER HB3 1 1
20 42336 1 1 37 SER HG H 3.786 12.601 -8.790 1.00 . A A . 37 SER HG 1 1
20 42337 1 1 37 SER N N 5.692 16.155 -7.088 1.00 . A A . 37 SER N 1 1
20 42338 1 1 37 SER O O 3.324 16.200 -5.816 1.00 . A A . 37 SER O 1 1
20 42339 1 1 37 SER OG O 4.055 13.491 -9.029 1.00 . A A . 37 SER OG 1 1
20 42340 1 1 38 LYS C C 0.119 13.778 -6.709 1.00 . A A . 38 LYS C 1 1
20 42341 1 1 38 LYS CA C 0.956 15.049 -6.464 1.00 . A A . 38 LYS CA 1 1
20 42342 1 1 38 LYS CB C 0.146 16.288 -6.868 1.00 . A A . 38 LYS CB 1 1
20 42343 1 1 38 LYS CD C -0.479 18.625 -6.224 1.00 . A A . 38 LYS CD 1 1
20 42344 1 1 38 LYS CE C 0.397 19.621 -6.987 1.00 . A A . 38 LYS CE 1 1
20 42345 1 1 38 LYS CG C 0.354 17.400 -5.835 1.00 . A A . 38 LYS CG 1 1
20 42346 1 1 38 LYS H H 2.210 14.496 -8.127 1.00 . A A . 38 LYS H 1 1
20 42347 1 1 38 LYS HA H 1.214 15.110 -5.417 1.00 . A A . 38 LYS HA 1 1
20 42348 1 1 38 LYS HB2 H 0.476 16.632 -7.838 1.00 . A A . 38 LYS HB2 1 1
20 42349 1 1 38 LYS HB3 H -0.903 16.036 -6.914 1.00 . A A . 38 LYS HB3 1 1
20 42350 1 1 38 LYS HD2 H -1.304 18.316 -6.851 1.00 . A A . 38 LYS HD2 1 1
20 42351 1 1 38 LYS HD3 H -0.863 19.097 -5.332 1.00 . A A . 38 LYS HD3 1 1
20 42352 1 1 38 LYS HE2 H 1.337 19.744 -6.470 1.00 . A A . 38 LYS HE2 1 1
20 42353 1 1 38 LYS HE3 H 0.581 19.248 -7.984 1.00 . A A . 38 LYS HE3 1 1
20 42354 1 1 38 LYS HG2 H 0.044 17.048 -4.862 1.00 . A A . 38 LYS HG2 1 1
20 42355 1 1 38 LYS HG3 H 1.398 17.672 -5.804 1.00 . A A . 38 LYS HG3 1 1
20 42356 1 1 38 LYS HZ1 H -0.846 21.094 -6.197 1.00 . A A . 38 LYS HZ1 1 1
20 42357 1 1 38 LYS HZ2 H 0.402 21.694 -7.182 1.00 . A A . 38 LYS HZ2 1 1
20 42358 1 1 38 LYS HZ3 H -0.943 20.938 -7.887 1.00 . A A . 38 LYS HZ3 1 1
20 42359 1 1 38 LYS N N 2.205 14.986 -7.278 1.00 . A A . 38 LYS N 1 1
20 42360 1 1 38 LYS NZ N -0.300 20.936 -7.069 1.00 . A A . 38 LYS NZ 1 1
20 42361 1 1 38 LYS O O -0.810 13.805 -7.493 1.00 . A A . 38 LYS O 1 1
20 42362 1 1 39 PRO C C -1.577 11.467 -5.395 1.00 . A A . 39 PRO C 1 1
20 42363 1 1 39 PRO CA C -0.266 11.421 -6.185 1.00 . A A . 39 PRO CA 1 1
20 42364 1 1 39 PRO CB C 0.691 10.380 -5.597 1.00 . A A . 39 PRO CB 1 1
20 42365 1 1 39 PRO CD C 1.592 12.625 -5.071 1.00 . A A . 39 PRO CD 1 1
20 42366 1 1 39 PRO CG C 1.639 11.146 -4.645 1.00 . A A . 39 PRO CG 1 1
20 42367 1 1 39 PRO HA H -0.452 11.208 -7.225 1.00 . A A . 39 PRO HA 1 1
20 42368 1 1 39 PRO HB2 H 0.132 9.633 -5.050 1.00 . A A . 39 PRO HB2 1 1
20 42369 1 1 39 PRO HB3 H 1.264 9.916 -6.384 1.00 . A A . 39 PRO HB3 1 1
20 42370 1 1 39 PRO HD2 H 1.401 13.258 -4.215 1.00 . A A . 39 PRO HD2 1 1
20 42371 1 1 39 PRO HD3 H 2.512 12.909 -5.556 1.00 . A A . 39 PRO HD3 1 1
20 42372 1 1 39 PRO HG2 H 1.299 11.041 -3.623 1.00 . A A . 39 PRO HG2 1 1
20 42373 1 1 39 PRO HG3 H 2.645 10.771 -4.742 1.00 . A A . 39 PRO HG3 1 1
20 42374 1 1 39 PRO N N 0.463 12.694 -6.035 1.00 . A A . 39 PRO N 1 1
20 42375 1 1 39 PRO O O -1.908 12.468 -4.787 1.00 . A A . 39 PRO O 1 1
20 42376 1 1 40 ALA C C -4.242 8.976 -4.744 1.00 . A A . 40 ALA C 1 1
20 42377 1 1 40 ALA CA C -3.614 10.369 -4.650 1.00 . A A . 40 ALA CA 1 1
20 42378 1 1 40 ALA CB C -4.571 11.400 -5.254 1.00 . A A . 40 ALA CB 1 1
20 42379 1 1 40 ALA H H -2.034 9.598 -5.897 1.00 . A A . 40 ALA H 1 1
20 42380 1 1 40 ALA HA H -3.432 10.612 -3.614 1.00 . A A . 40 ALA HA 1 1
20 42381 1 1 40 ALA HB1 H -4.577 11.298 -6.329 1.00 . A A . 40 ALA HB1 1 1
20 42382 1 1 40 ALA HB2 H -5.567 11.235 -4.871 1.00 . A A . 40 ALA HB2 1 1
20 42383 1 1 40 ALA HB3 H -4.243 12.394 -4.988 1.00 . A A . 40 ALA HB3 1 1
20 42384 1 1 40 ALA N N -2.324 10.391 -5.400 1.00 . A A . 40 ALA N 1 1
20 42385 1 1 40 ALA O O -3.659 8.056 -5.284 1.00 . A A . 40 ALA O 1 1
20 42386 1 1 41 VAL C C -7.619 7.714 -4.062 1.00 . A A . 41 VAL C 1 1
20 42387 1 1 41 VAL CA C -6.116 7.499 -4.264 1.00 . A A . 41 VAL CA 1 1
20 42388 1 1 41 VAL CB C -5.525 6.579 -3.160 1.00 . A A . 41 VAL CB 1 1
20 42389 1 1 41 VAL CG1 C -6.167 6.847 -1.791 1.00 . A A . 41 VAL CG1 1 1
20 42390 1 1 41 VAL CG2 C -5.736 5.106 -3.538 1.00 . A A . 41 VAL CG2 1 1
20 42391 1 1 41 VAL H H -5.873 9.584 -3.790 1.00 . A A . 41 VAL H 1 1
20 42392 1 1 41 VAL HA H -5.955 7.044 -5.226 1.00 . A A . 41 VAL HA 1 1
20 42393 1 1 41 VAL HB H -4.468 6.773 -3.084 1.00 . A A . 41 VAL HB 1 1
20 42394 1 1 41 VAL HG11 H -6.665 7.801 -1.816 1.00 . A A . 41 VAL HG11 1 1
20 42395 1 1 41 VAL HG12 H -6.888 6.073 -1.570 1.00 . A A . 41 VAL HG12 1 1
20 42396 1 1 41 VAL HG13 H -5.403 6.858 -1.029 1.00 . A A . 41 VAL HG13 1 1
20 42397 1 1 41 VAL HG21 H -6.204 5.045 -4.504 1.00 . A A . 41 VAL HG21 1 1
20 42398 1 1 41 VAL HG22 H -4.783 4.607 -3.572 1.00 . A A . 41 VAL HG22 1 1
20 42399 1 1 41 VAL HG23 H -6.367 4.626 -2.806 1.00 . A A . 41 VAL HG23 1 1
20 42400 1 1 41 VAL N N -5.430 8.822 -4.218 1.00 . A A . 41 VAL N 1 1
20 42401 1 1 41 VAL O O -8.067 8.819 -3.820 1.00 . A A . 41 VAL O 1 1
20 42402 1 1 42 GLU C C -10.392 5.463 -3.412 1.00 . A A . 42 GLU C 1 1
20 42403 1 1 42 GLU CA C -9.846 6.795 -3.907 1.00 . A A . 42 GLU CA 1 1
20 42404 1 1 42 GLU CB C -10.539 7.210 -5.204 1.00 . A A . 42 GLU CB 1 1
20 42405 1 1 42 GLU CD C -10.367 6.847 -7.672 1.00 . A A . 42 GLU CD 1 1
20 42406 1 1 42 GLU CG C -10.234 6.186 -6.299 1.00 . A A . 42 GLU CG 1 1
20 42407 1 1 42 GLU H H -7.996 5.786 -4.310 1.00 . A A . 42 GLU H 1 1
20 42408 1 1 42 GLU HA H -10.013 7.541 -3.153 1.00 . A A . 42 GLU HA 1 1
20 42409 1 1 42 GLU HB2 H -11.605 7.260 -5.040 1.00 . A A . 42 GLU HB2 1 1
20 42410 1 1 42 GLU HB3 H -10.175 8.180 -5.509 1.00 . A A . 42 GLU HB3 1 1
20 42411 1 1 42 GLU HG2 H -9.228 5.814 -6.171 1.00 . A A . 42 GLU HG2 1 1
20 42412 1 1 42 GLU HG3 H -10.933 5.367 -6.227 1.00 . A A . 42 GLU HG3 1 1
20 42413 1 1 42 GLU N N -8.386 6.664 -4.130 1.00 . A A . 42 GLU N 1 1
20 42414 1 1 42 GLU O O -10.348 4.467 -4.109 1.00 . A A . 42 GLU O 1 1
20 42415 1 1 42 GLU OE1 O -9.445 7.545 -8.063 1.00 . A A . 42 GLU OE1 1 1
20 42416 1 1 42 GLU OE2 O -11.387 6.645 -8.310 1.00 . A A . 42 GLU OE2 1 1
20 42417 1 1 43 ILE C C -12.941 4.149 -1.751 1.00 . A A . 43 ILE C 1 1
20 42418 1 1 43 ILE CA C -11.422 4.165 -1.651 1.00 . A A . 43 ILE CA 1 1
20 42419 1 1 43 ILE CB C -10.980 4.017 -0.198 1.00 . A A . 43 ILE CB 1 1
20 42420 1 1 43 ILE CD1 C -8.974 4.047 1.317 1.00 . A A . 43 ILE CD1 1 1
20 42421 1 1 43 ILE CG1 C -9.450 4.112 -0.136 1.00 . A A . 43 ILE CG1 1 1
20 42422 1 1 43 ILE CG2 C -11.431 2.656 0.344 1.00 . A A . 43 ILE CG2 1 1
20 42423 1 1 43 ILE H H -10.910 6.250 -1.660 1.00 . A A . 43 ILE H 1 1
20 42424 1 1 43 ILE HA H -11.030 3.344 -2.223 1.00 . A A . 43 ILE HA 1 1
20 42425 1 1 43 ILE HB H -11.417 4.804 0.390 1.00 . A A . 43 ILE HB 1 1
20 42426 1 1 43 ILE HD11 H -9.812 4.201 1.981 1.00 . A A . 43 ILE HD11 1 1
20 42427 1 1 43 ILE HD12 H -8.535 3.080 1.508 1.00 . A A . 43 ILE HD12 1 1
20 42428 1 1 43 ILE HD13 H -8.235 4.817 1.486 1.00 . A A . 43 ILE HD13 1 1
20 42429 1 1 43 ILE HG12 H -9.019 3.292 -0.691 1.00 . A A . 43 ILE HG12 1 1
20 42430 1 1 43 ILE HG13 H -9.132 5.046 -0.574 1.00 . A A . 43 ILE HG13 1 1
20 42431 1 1 43 ILE HG21 H -12.461 2.483 0.068 1.00 . A A . 43 ILE HG21 1 1
20 42432 1 1 43 ILE HG22 H -10.810 1.878 -0.074 1.00 . A A . 43 ILE HG22 1 1
20 42433 1 1 43 ILE HG23 H -11.341 2.649 1.420 1.00 . A A . 43 ILE HG23 1 1
20 42434 1 1 43 ILE N N -10.892 5.435 -2.204 1.00 . A A . 43 ILE N 1 1
20 42435 1 1 43 ILE O O -13.608 5.153 -1.587 1.00 . A A . 43 ILE O 1 1
20 42436 1 1 44 LYS C C -15.331 1.567 -1.458 1.00 . A A . 44 LYS C 1 1
20 42437 1 1 44 LYS CA C -14.941 2.848 -2.183 1.00 . A A . 44 LYS CA 1 1
20 42438 1 1 44 LYS CB C -15.257 2.748 -3.676 1.00 . A A . 44 LYS CB 1 1
20 42439 1 1 44 LYS CD C -15.347 4.153 -5.737 1.00 . A A . 44 LYS CD 1 1
20 42440 1 1 44 LYS CE C -15.068 2.957 -6.651 1.00 . A A . 44 LYS CE 1 1
20 42441 1 1 44 LYS CG C -14.656 3.957 -4.394 1.00 . A A . 44 LYS CG 1 1
20 42442 1 1 44 LYS H H -12.898 2.226 -2.171 1.00 . A A . 44 LYS H 1 1
20 42443 1 1 44 LYS HA H -15.452 3.695 -1.745 1.00 . A A . 44 LYS HA 1 1
20 42444 1 1 44 LYS HB2 H -14.818 1.845 -4.077 1.00 . A A . 44 LYS HB2 1 1
20 42445 1 1 44 LYS HB3 H -16.325 2.734 -3.824 1.00 . A A . 44 LYS HB3 1 1
20 42446 1 1 44 LYS HD2 H -16.408 4.244 -5.577 1.00 . A A . 44 LYS HD2 1 1
20 42447 1 1 44 LYS HD3 H -14.970 5.050 -6.198 1.00 . A A . 44 LYS HD3 1 1
20 42448 1 1 44 LYS HE2 H -14.259 3.199 -7.323 1.00 . A A . 44 LYS HE2 1 1
20 42449 1 1 44 LYS HE3 H -14.795 2.100 -6.053 1.00 . A A . 44 LYS HE3 1 1
20 42450 1 1 44 LYS HG2 H -14.791 4.836 -3.788 1.00 . A A . 44 LYS HG2 1 1
20 42451 1 1 44 LYS HG3 H -13.604 3.799 -4.554 1.00 . A A . 44 LYS HG3 1 1
20 42452 1 1 44 LYS HZ1 H -17.132 2.754 -6.840 1.00 . A A . 44 LYS HZ1 1 1
20 42453 1 1 44 LYS HZ2 H -16.355 3.289 -8.253 1.00 . A A . 44 LYS HZ2 1 1
20 42454 1 1 44 LYS HZ3 H -16.241 1.661 -7.782 1.00 . A A . 44 LYS HZ3 1 1
20 42455 1 1 44 LYS N N -13.475 3.003 -2.037 1.00 . A A . 44 LYS N 1 1
20 42456 1 1 44 LYS NZ N -16.291 2.641 -7.441 1.00 . A A . 44 LYS NZ 1 1
20 42457 1 1 44 LYS O O -15.090 0.477 -1.940 1.00 . A A . 44 LYS O 1 1
20 42458 1 1 45 GLN C C -17.688 0.384 0.875 1.00 . A A . 45 GLN C 1 1
20 42459 1 1 45 GLN CA C -16.205 0.463 0.510 1.00 . A A . 45 GLN CA 1 1
20 42460 1 1 45 GLN CB C -15.368 0.475 1.791 1.00 . A A . 45 GLN CB 1 1
20 42461 1 1 45 GLN CD C -15.415 1.473 4.085 1.00 . A A . 45 GLN CD 1 1
20 42462 1 1 45 GLN CG C -15.665 1.740 2.600 1.00 . A A . 45 GLN CG 1 1
20 42463 1 1 45 GLN H H -16.015 2.575 0.112 1.00 . A A . 45 GLN H 1 1
20 42464 1 1 45 GLN HA H -15.940 -0.409 -0.067 1.00 . A A . 45 GLN HA 1 1
20 42465 1 1 45 GLN HB2 H -15.601 -0.392 2.384 1.00 . A A . 45 GLN HB2 1 1
20 42466 1 1 45 GLN HB3 H -14.324 0.462 1.528 1.00 . A A . 45 GLN HB3 1 1
20 42467 1 1 45 GLN HE21 H -17.293 0.942 4.451 1.00 . A A . 45 GLN HE21 1 1
20 42468 1 1 45 GLN HE22 H -16.252 0.899 5.791 1.00 . A A . 45 GLN HE22 1 1
20 42469 1 1 45 GLN HG2 H -15.023 2.541 2.265 1.00 . A A . 45 GLN HG2 1 1
20 42470 1 1 45 GLN HG3 H -16.695 2.024 2.460 1.00 . A A . 45 GLN HG3 1 1
20 42471 1 1 45 GLN N N -15.873 1.686 -0.275 1.00 . A A . 45 GLN N 1 1
20 42472 1 1 45 GLN NE2 N -16.402 1.071 4.838 1.00 . A A . 45 GLN NE2 1 1
20 42473 1 1 45 GLN O O -18.347 1.374 1.129 1.00 . A A . 45 GLN O 1 1
20 42474 1 1 45 GLN OE1 O -14.312 1.634 4.565 1.00 . A A . 45 GLN OE1 1 1
20 42475 1 1 46 GLU C C -19.623 -2.141 2.378 1.00 . A A . 46 GLU C 1 1
20 42476 1 1 46 GLU CA C -19.608 -1.049 1.304 1.00 . A A . 46 GLU CA 1 1
20 42477 1 1 46 GLU CB C -20.392 -1.513 0.079 1.00 . A A . 46 GLU CB 1 1
20 42478 1 1 46 GLU CD C -22.581 -1.160 -1.071 1.00 . A A . 46 GLU CD 1 1
20 42479 1 1 46 GLU CG C -21.876 -1.217 0.285 1.00 . A A . 46 GLU CG 1 1
20 42480 1 1 46 GLU H H -17.623 -1.584 0.730 1.00 . A A . 46 GLU H 1 1
20 42481 1 1 46 GLU HA H -20.038 -0.139 1.698 1.00 . A A . 46 GLU HA 1 1
20 42482 1 1 46 GLU HB2 H -20.036 -0.989 -0.796 1.00 . A A . 46 GLU HB2 1 1
20 42483 1 1 46 GLU HB3 H -20.253 -2.575 -0.056 1.00 . A A . 46 GLU HB3 1 1
20 42484 1 1 46 GLU HG2 H -22.316 -1.998 0.889 1.00 . A A . 46 GLU HG2 1 1
20 42485 1 1 46 GLU HG3 H -21.986 -0.268 0.787 1.00 . A A . 46 GLU HG3 1 1
20 42486 1 1 46 GLU N N -18.193 -0.817 0.926 1.00 . A A . 46 GLU N 1 1
20 42487 1 1 46 GLU O O -19.879 -3.299 2.098 1.00 . A A . 46 GLU O 1 1
20 42488 1 1 46 GLU OE1 O -22.052 -0.519 -1.964 1.00 . A A . 46 GLU OE1 1 1
20 42489 1 1 46 GLU OE2 O -23.637 -1.757 -1.194 1.00 . A A . 46 GLU OE2 1 1
20 42490 1 1 47 GLY C C -17.936 -3.535 4.640 1.00 . A A . 47 GLY C 1 1
20 42491 1 1 47 GLY CA C -19.275 -2.798 4.697 1.00 . A A . 47 GLY CA 1 1
20 42492 1 1 47 GLY H H -19.087 -0.850 3.792 1.00 . A A . 47 GLY H 1 1
20 42493 1 1 47 GLY HA2 H -19.375 -2.300 5.652 1.00 . A A . 47 GLY HA2 1 1
20 42494 1 1 47 GLY HA3 H -20.079 -3.504 4.569 1.00 . A A . 47 GLY HA3 1 1
20 42495 1 1 47 GLY N N -19.315 -1.784 3.600 1.00 . A A . 47 GLY N 1 1
20 42496 1 1 47 GLY O O -16.887 -2.919 4.606 1.00 . A A . 47 GLY O 1 1
20 42497 1 1 48 ASP C C -16.143 -5.637 3.116 1.00 . A A . 48 ASP C 1 1
20 42498 1 1 48 ASP CA C -16.685 -5.615 4.553 1.00 . A A . 48 ASP CA 1 1
20 42499 1 1 48 ASP CB C -16.921 -7.039 5.037 1.00 . A A . 48 ASP CB 1 1
20 42500 1 1 48 ASP CG C -18.085 -7.675 4.270 1.00 . A A . 48 ASP CG 1 1
20 42501 1 1 48 ASP H H -18.813 -5.323 4.641 1.00 . A A . 48 ASP H 1 1
20 42502 1 1 48 ASP HA H -15.952 -5.147 5.192 1.00 . A A . 48 ASP HA 1 1
20 42503 1 1 48 ASP HB2 H -16.026 -7.609 4.876 1.00 . A A . 48 ASP HB2 1 1
20 42504 1 1 48 ASP HB3 H -17.151 -7.023 6.090 1.00 . A A . 48 ASP HB3 1 1
20 42505 1 1 48 ASP N N -17.959 -4.846 4.619 1.00 . A A . 48 ASP N 1 1
20 42506 1 1 48 ASP O O -15.081 -6.173 2.866 1.00 . A A . 48 ASP O 1 1
20 42507 1 1 48 ASP OD1 O -18.206 -7.416 3.084 1.00 . A A . 48 ASP OD1 1 1
20 42508 1 1 48 ASP OD2 O -18.838 -8.413 4.885 1.00 . A A . 48 ASP OD2 1 1
20 42509 1 1 49 THR C C -15.486 -3.741 0.620 1.00 . A A . 49 THR C 1 1
20 42510 1 1 49 THR CA C -16.333 -5.007 0.778 1.00 . A A . 49 THR CA 1 1
20 42511 1 1 49 THR CB C -17.519 -4.961 -0.188 1.00 . A A . 49 THR CB 1 1
20 42512 1 1 49 THR CG2 C -17.010 -4.991 -1.628 1.00 . A A . 49 THR CG2 1 1
20 42513 1 1 49 THR H H -17.684 -4.593 2.393 1.00 . A A . 49 THR H 1 1
20 42514 1 1 49 THR HA H -15.730 -5.886 0.582 1.00 . A A . 49 THR HA 1 1
20 42515 1 1 49 THR HB H -18.079 -4.053 -0.028 1.00 . A A . 49 THR HB 1 1
20 42516 1 1 49 THR HG1 H -19.265 -5.769 0.100 1.00 . A A . 49 THR HG1 1 1
20 42517 1 1 49 THR HG21 H -16.142 -4.355 -1.715 1.00 . A A . 49 THR HG21 1 1
20 42518 1 1 49 THR HG22 H -16.744 -6.003 -1.894 1.00 . A A . 49 THR HG22 1 1
20 42519 1 1 49 THR HG23 H -17.785 -4.636 -2.290 1.00 . A A . 49 THR HG23 1 1
20 42520 1 1 49 THR N N -16.840 -5.039 2.177 1.00 . A A . 49 THR N 1 1
20 42521 1 1 49 THR O O -15.811 -2.709 1.173 1.00 . A A . 49 THR O 1 1
20 42522 1 1 49 THR OG1 O -18.359 -6.083 0.043 1.00 . A A . 49 THR OG1 1 1
20 42523 1 1 50 PHE C C -12.954 -2.503 -1.668 1.00 . A A . 50 PHE C 1 1
20 42524 1 1 50 PHE CA C -13.546 -2.589 -0.264 1.00 . A A . 50 PHE CA 1 1
20 42525 1 1 50 PHE CB C -12.401 -2.619 0.748 1.00 . A A . 50 PHE CB 1 1
20 42526 1 1 50 PHE CD1 C -13.333 -3.861 2.702 1.00 . A A . 50 PHE CD1 1 1
20 42527 1 1 50 PHE CD2 C -13.195 -1.454 2.824 1.00 . A A . 50 PHE CD2 1 1
20 42528 1 1 50 PHE CE1 C -13.903 -3.897 3.971 1.00 . A A . 50 PHE CE1 1 1
20 42529 1 1 50 PHE CE2 C -13.762 -1.486 4.103 1.00 . A A . 50 PHE CE2 1 1
20 42530 1 1 50 PHE CG C -12.983 -2.645 2.129 1.00 . A A . 50 PHE CG 1 1
20 42531 1 1 50 PHE CZ C -14.120 -2.713 4.674 1.00 . A A . 50 PHE CZ 1 1
20 42532 1 1 50 PHE H H -14.140 -4.642 -0.523 1.00 . A A . 50 PHE H 1 1
20 42533 1 1 50 PHE HA H -14.153 -1.712 -0.082 1.00 . A A . 50 PHE HA 1 1
20 42534 1 1 50 PHE HB2 H -11.800 -3.503 0.589 1.00 . A A . 50 PHE HB2 1 1
20 42535 1 1 50 PHE HB3 H -11.788 -1.738 0.630 1.00 . A A . 50 PHE HB3 1 1
20 42536 1 1 50 PHE HD1 H -13.162 -4.774 2.162 1.00 . A A . 50 PHE HD1 1 1
20 42537 1 1 50 PHE HD2 H -12.909 -0.514 2.380 1.00 . A A . 50 PHE HD2 1 1
20 42538 1 1 50 PHE HE1 H -14.170 -4.843 4.414 1.00 . A A . 50 PHE HE1 1 1
20 42539 1 1 50 PHE HE2 H -13.928 -0.568 4.645 1.00 . A A . 50 PHE HE2 1 1
20 42540 1 1 50 PHE HZ H -14.563 -2.746 5.658 1.00 . A A . 50 PHE HZ 1 1
20 42541 1 1 50 PHE N N -14.398 -3.805 -0.104 1.00 . A A . 50 PHE N 1 1
20 42542 1 1 50 PHE O O -12.583 -3.489 -2.275 1.00 . A A . 50 PHE O 1 1
20 42543 1 1 51 TYR C C -11.114 -0.045 -3.243 1.00 . A A . 51 TYR C 1 1
20 42544 1 1 51 TYR CA C -12.237 -1.058 -3.489 1.00 . A A . 51 TYR CA 1 1
20 42545 1 1 51 TYR CB C -13.347 -0.534 -4.432 1.00 . A A . 51 TYR CB 1 1
20 42546 1 1 51 TYR CD1 C -12.493 1.722 -5.171 1.00 . A A . 51 TYR CD1 1 1
20 42547 1 1 51 TYR CD2 C -12.748 -0.015 -6.834 1.00 . A A . 51 TYR CD2 1 1
20 42548 1 1 51 TYR CE1 C -12.075 2.612 -6.154 1.00 . A A . 51 TYR CE1 1 1
20 42549 1 1 51 TYR CE2 C -12.315 0.879 -7.825 1.00 . A A . 51 TYR CE2 1 1
20 42550 1 1 51 TYR CG C -12.832 0.409 -5.505 1.00 . A A . 51 TYR CG 1 1
20 42551 1 1 51 TYR CZ C -11.983 2.194 -7.484 1.00 . A A . 51 TYR CZ 1 1
20 42552 1 1 51 TYR H H -13.123 -0.539 -1.614 1.00 . A A . 51 TYR H 1 1
20 42553 1 1 51 TYR HA H -11.821 -1.977 -3.881 1.00 . A A . 51 TYR HA 1 1
20 42554 1 1 51 TYR HB2 H -13.817 -1.376 -4.915 1.00 . A A . 51 TYR HB2 1 1
20 42555 1 1 51 TYR HB3 H -14.087 -0.018 -3.842 1.00 . A A . 51 TYR HB3 1 1
20 42556 1 1 51 TYR HD1 H -12.548 2.050 -4.148 1.00 . A A . 51 TYR HD1 1 1
20 42557 1 1 51 TYR HD2 H -13.002 -1.033 -7.093 1.00 . A A . 51 TYR HD2 1 1
20 42558 1 1 51 TYR HE1 H -11.821 3.622 -5.882 1.00 . A A . 51 TYR HE1 1 1
20 42559 1 1 51 TYR HE2 H -12.243 0.557 -8.851 1.00 . A A . 51 TYR HE2 1 1
20 42560 1 1 51 TYR HH H -12.294 3.167 -9.097 1.00 . A A . 51 TYR HH 1 1
20 42561 1 1 51 TYR N N -12.836 -1.304 -2.155 1.00 . A A . 51 TYR N 1 1
20 42562 1 1 51 TYR O O -11.229 0.802 -2.377 1.00 . A A . 51 TYR O 1 1
20 42563 1 1 51 TYR OH O -11.580 3.081 -8.462 1.00 . A A . 51 TYR OH 1 1
20 42564 1 1 52 ILE C C -8.222 1.152 -5.028 1.00 . A A . 52 ILE C 1 1
20 42565 1 1 52 ILE CA C -8.896 0.809 -3.700 1.00 . A A . 52 ILE CA 1 1
20 42566 1 1 52 ILE CB C -7.832 0.195 -2.750 1.00 . A A . 52 ILE CB 1 1
20 42567 1 1 52 ILE CD1 C -9.384 -0.663 -0.909 1.00 . A A . 52 ILE CD1 1 1
20 42568 1 1 52 ILE CG1 C -8.379 -1.046 -1.997 1.00 . A A . 52 ILE CG1 1 1
20 42569 1 1 52 ILE CG2 C -7.364 1.260 -1.749 1.00 . A A . 52 ILE CG2 1 1
20 42570 1 1 52 ILE H H -9.941 -0.842 -4.624 1.00 . A A . 52 ILE H 1 1
20 42571 1 1 52 ILE HA H -9.295 1.705 -3.255 1.00 . A A . 52 ILE HA 1 1
20 42572 1 1 52 ILE HB H -6.976 -0.110 -3.340 1.00 . A A . 52 ILE HB 1 1
20 42573 1 1 52 ILE HD11 H -9.559 0.400 -0.939 1.00 . A A . 52 ILE HD11 1 1
20 42574 1 1 52 ILE HD12 H -10.312 -1.189 -1.083 1.00 . A A . 52 ILE HD12 1 1
20 42575 1 1 52 ILE HD13 H -8.988 -0.941 0.056 1.00 . A A . 52 ILE HD13 1 1
20 42576 1 1 52 ILE HG12 H -8.873 -1.688 -2.702 1.00 . A A . 52 ILE HG12 1 1
20 42577 1 1 52 ILE HG13 H -7.555 -1.580 -1.547 1.00 . A A . 52 ILE HG13 1 1
20 42578 1 1 52 ILE HG21 H -7.038 2.139 -2.285 1.00 . A A . 52 ILE HG21 1 1
20 42579 1 1 52 ILE HG22 H -8.180 1.520 -1.092 1.00 . A A . 52 ILE HG22 1 1
20 42580 1 1 52 ILE HG23 H -6.543 0.869 -1.166 1.00 . A A . 52 ILE HG23 1 1
20 42581 1 1 52 ILE N N -10.026 -0.141 -3.951 1.00 . A A . 52 ILE N 1 1
20 42582 1 1 52 ILE O O -7.534 0.330 -5.603 1.00 . A A . 52 ILE O 1 1
20 42583 1 1 53 LYS C C -6.731 3.836 -6.594 1.00 . A A . 53 LYS C 1 1
20 42584 1 1 53 LYS CA C -7.766 2.731 -6.811 1.00 . A A . 53 LYS CA 1 1
20 42585 1 1 53 LYS CB C -8.839 3.201 -7.795 1.00 . A A . 53 LYS CB 1 1
20 42586 1 1 53 LYS CD C -8.336 5.036 -9.437 1.00 . A A . 53 LYS CD 1 1
20 42587 1 1 53 LYS CE C -9.645 5.301 -10.183 1.00 . A A . 53 LYS CE 1 1
20 42588 1 1 53 LYS CG C -8.202 3.536 -9.155 1.00 . A A . 53 LYS CG 1 1
20 42589 1 1 53 LYS H H -8.959 3.000 -5.035 1.00 . A A . 53 LYS H 1 1
20 42590 1 1 53 LYS HA H -7.275 1.867 -7.216 1.00 . A A . 53 LYS HA 1 1
20 42591 1 1 53 LYS HB2 H -9.557 2.409 -7.928 1.00 . A A . 53 LYS HB2 1 1
20 42592 1 1 53 LYS HB3 H -9.334 4.075 -7.399 1.00 . A A . 53 LYS HB3 1 1
20 42593 1 1 53 LYS HD2 H -8.336 5.579 -8.503 1.00 . A A . 53 LYS HD2 1 1
20 42594 1 1 53 LYS HD3 H -7.505 5.363 -10.044 1.00 . A A . 53 LYS HD3 1 1
20 42595 1 1 53 LYS HE2 H -10.461 4.826 -9.658 1.00 . A A . 53 LYS HE2 1 1
20 42596 1 1 53 LYS HE3 H -9.820 6.365 -10.234 1.00 . A A . 53 LYS HE3 1 1
20 42597 1 1 53 LYS HG2 H -7.156 3.266 -9.143 1.00 . A A . 53 LYS HG2 1 1
20 42598 1 1 53 LYS HG3 H -8.706 2.981 -9.931 1.00 . A A . 53 LYS HG3 1 1
20 42599 1 1 53 LYS HZ1 H -8.582 4.857 -11.918 1.00 . A A . 53 LYS HZ1 1 1
20 42600 1 1 53 LYS HZ2 H -9.802 3.735 -11.546 1.00 . A A . 53 LYS HZ2 1 1
20 42601 1 1 53 LYS HZ3 H -10.208 5.255 -12.187 1.00 . A A . 53 LYS HZ3 1 1
20 42602 1 1 53 LYS N N -8.405 2.353 -5.517 1.00 . A A . 53 LYS N 1 1
20 42603 1 1 53 LYS NZ N -9.552 4.745 -11.563 1.00 . A A . 53 LYS NZ 1 1
20 42604 1 1 53 LYS O O -7.058 5.008 -6.544 1.00 . A A . 53 LYS O 1 1
20 42605 1 1 54 THR C C -3.852 4.881 -7.646 1.00 . A A . 54 THR C 1 1
20 42606 1 1 54 THR CA C -4.398 4.470 -6.286 1.00 . A A . 54 THR CA 1 1
20 42607 1 1 54 THR CB C -3.270 3.856 -5.456 1.00 . A A . 54 THR CB 1 1
20 42608 1 1 54 THR CG2 C -2.573 4.950 -4.645 1.00 . A A . 54 THR CG2 1 1
20 42609 1 1 54 THR H H -5.253 2.512 -6.540 1.00 . A A . 54 THR H 1 1
20 42610 1 1 54 THR HA H -4.785 5.338 -5.785 1.00 . A A . 54 THR HA 1 1
20 42611 1 1 54 THR HB H -2.555 3.396 -6.115 1.00 . A A . 54 THR HB 1 1
20 42612 1 1 54 THR HG1 H -3.191 2.138 -4.548 1.00 . A A . 54 THR HG1 1 1
20 42613 1 1 54 THR HG21 H -3.279 5.734 -4.415 1.00 . A A . 54 THR HG21 1 1
20 42614 1 1 54 THR HG22 H -2.191 4.529 -3.727 1.00 . A A . 54 THR HG22 1 1
20 42615 1 1 54 THR HG23 H -1.755 5.360 -5.220 1.00 . A A . 54 THR HG23 1 1
20 42616 1 1 54 THR N N -5.481 3.463 -6.482 1.00 . A A . 54 THR N 1 1
20 42617 1 1 54 THR O O -3.958 4.146 -8.611 1.00 . A A . 54 THR O 1 1
20 42618 1 1 54 THR OG1 O -3.805 2.876 -4.578 1.00 . A A . 54 THR OG1 1 1
20 42619 1 1 55 SER C C -1.951 7.817 -8.840 1.00 . A A . 55 SER C 1 1
20 42620 1 1 55 SER CA C -2.706 6.500 -9.029 1.00 . A A . 55 SER CA 1 1
20 42621 1 1 55 SER CB C -3.843 6.697 -10.034 1.00 . A A . 55 SER CB 1 1
20 42622 1 1 55 SER H H -3.191 6.615 -6.938 1.00 . A A . 55 SER H 1 1
20 42623 1 1 55 SER HA H -2.031 5.747 -9.396 1.00 . A A . 55 SER HA 1 1
20 42624 1 1 55 SER HB2 H -3.438 6.767 -11.029 1.00 . A A . 55 SER HB2 1 1
20 42625 1 1 55 SER HB3 H -4.518 5.852 -9.981 1.00 . A A . 55 SER HB3 1 1
20 42626 1 1 55 SER HG H -5.331 7.663 -9.233 1.00 . A A . 55 SER HG 1 1
20 42627 1 1 55 SER N N -3.265 6.045 -7.730 1.00 . A A . 55 SER N 1 1
20 42628 1 1 55 SER O O -1.858 8.340 -7.746 1.00 . A A . 55 SER O 1 1
20 42629 1 1 55 SER OG O -4.541 7.897 -9.727 1.00 . A A . 55 SER OG 1 1
20 42630 1 1 56 THR C C -0.853 10.431 -11.103 1.00 . A A . 56 THR C 1 1
20 42631 1 1 56 THR CA C -0.658 9.636 -9.810 1.00 . A A . 56 THR CA 1 1
20 42632 1 1 56 THR CB C 0.827 9.339 -9.610 1.00 . A A . 56 THR CB 1 1
20 42633 1 1 56 THR CG2 C 1.594 10.647 -9.404 1.00 . A A . 56 THR CG2 1 1
20 42634 1 1 56 THR H H -1.505 7.907 -10.773 1.00 . A A . 56 THR H 1 1
20 42635 1 1 56 THR HA H -1.024 10.209 -8.977 1.00 . A A . 56 THR HA 1 1
20 42636 1 1 56 THR HB H 1.207 8.839 -10.481 1.00 . A A . 56 THR HB 1 1
20 42637 1 1 56 THR HG1 H 1.921 8.267 -8.412 1.00 . A A . 56 THR HG1 1 1
20 42638 1 1 56 THR HG21 H 0.951 11.369 -8.923 1.00 . A A . 56 THR HG21 1 1
20 42639 1 1 56 THR HG22 H 2.458 10.464 -8.784 1.00 . A A . 56 THR HG22 1 1
20 42640 1 1 56 THR HG23 H 1.913 11.032 -10.362 1.00 . A A . 56 THR HG23 1 1
20 42641 1 1 56 THR N N -1.412 8.353 -9.905 1.00 . A A . 56 THR N 1 1
20 42642 1 1 56 THR O O -1.332 11.549 -11.090 1.00 . A A . 56 THR O 1 1
20 42643 1 1 56 THR OG1 O 0.993 8.505 -8.472 1.00 . A A . 56 THR OG1 1 1
20 42644 1 1 57 THR C C -1.120 9.563 -14.579 1.00 . A A . 57 THR C 1 1
20 42645 1 1 57 THR CA C -0.643 10.560 -13.522 1.00 . A A . 57 THR CA 1 1
20 42646 1 1 57 THR CB C 0.698 11.159 -13.942 1.00 . A A . 57 THR CB 1 1
20 42647 1 1 57 THR CG2 C 0.521 11.980 -15.221 1.00 . A A . 57 THR CG2 1 1
20 42648 1 1 57 THR H H -0.103 8.952 -12.197 1.00 . A A . 57 THR H 1 1
20 42649 1 1 57 THR HA H -1.367 11.344 -13.420 1.00 . A A . 57 THR HA 1 1
20 42650 1 1 57 THR HB H 1.399 10.367 -14.122 1.00 . A A . 57 THR HB 1 1
20 42651 1 1 57 THR HG1 H 1.925 11.553 -12.485 1.00 . A A . 57 THR HG1 1 1
20 42652 1 1 57 THR HG21 H -0.161 11.469 -15.885 1.00 . A A . 57 THR HG21 1 1
20 42653 1 1 57 THR HG22 H 0.121 12.952 -14.973 1.00 . A A . 57 THR HG22 1 1
20 42654 1 1 57 THR HG23 H 1.478 12.098 -15.708 1.00 . A A . 57 THR HG23 1 1
20 42655 1 1 57 THR N N -0.485 9.855 -12.218 1.00 . A A . 57 THR N 1 1
20 42656 1 1 57 THR O O -2.233 9.643 -15.064 1.00 . A A . 57 THR O 1 1
20 42657 1 1 57 THR OG1 O 1.185 11.998 -12.903 1.00 . A A . 57 THR OG1 1 1
20 42658 1 1 58 VAL C C -1.752 6.689 -15.366 1.00 . A A . 58 VAL C 1 1
20 42659 1 1 58 VAL CA C -0.676 7.606 -15.953 1.00 . A A . 58 VAL CA 1 1
20 42660 1 1 58 VAL CB C 0.546 6.773 -16.340 1.00 . A A . 58 VAL CB 1 1
20 42661 1 1 58 VAL CG1 C 1.541 7.649 -17.104 1.00 . A A . 58 VAL CG1 1 1
20 42662 1 1 58 VAL CG2 C 1.212 6.233 -15.074 1.00 . A A . 58 VAL CG2 1 1
20 42663 1 1 58 VAL H H 0.604 8.582 -14.520 1.00 . A A . 58 VAL H 1 1
20 42664 1 1 58 VAL HA H -1.064 8.104 -16.826 1.00 . A A . 58 VAL HA 1 1
20 42665 1 1 58 VAL HB H 0.237 5.949 -16.967 1.00 . A A . 58 VAL HB 1 1
20 42666 1 1 58 VAL HG11 H 1.006 8.417 -17.642 1.00 . A A . 58 VAL HG11 1 1
20 42667 1 1 58 VAL HG12 H 2.226 8.109 -16.406 1.00 . A A . 58 VAL HG12 1 1
20 42668 1 1 58 VAL HG13 H 2.096 7.039 -17.803 1.00 . A A . 58 VAL HG13 1 1
20 42669 1 1 58 VAL HG21 H 0.452 6.007 -14.340 1.00 . A A . 58 VAL HG21 1 1
20 42670 1 1 58 VAL HG22 H 1.764 5.337 -15.311 1.00 . A A . 58 VAL HG22 1 1
20 42671 1 1 58 VAL HG23 H 1.885 6.979 -14.677 1.00 . A A . 58 VAL HG23 1 1
20 42672 1 1 58 VAL N N -0.284 8.623 -14.932 1.00 . A A . 58 VAL N 1 1
20 42673 1 1 58 VAL O O -2.242 6.915 -14.276 1.00 . A A . 58 VAL O 1 1
20 42674 1 1 59 ARG C C -2.616 3.958 -14.361 1.00 . A A . 59 ARG C 1 1
20 42675 1 1 59 ARG CA C -3.164 4.719 -15.571 1.00 . A A . 59 ARG CA 1 1
20 42676 1 1 59 ARG CB C -3.540 3.725 -16.673 1.00 . A A . 59 ARG CB 1 1
20 42677 1 1 59 ARG CD C -5.115 3.420 -18.590 1.00 . A A . 59 ARG CD 1 1
20 42678 1 1 59 ARG CG C -4.344 4.446 -17.757 1.00 . A A . 59 ARG CG 1 1
20 42679 1 1 59 ARG CZ C -7.422 3.408 -19.329 1.00 . A A . 59 ARG CZ 1 1
20 42680 1 1 59 ARG H H -1.708 5.498 -16.956 1.00 . A A . 59 ARG H 1 1
20 42681 1 1 59 ARG HA H -4.039 5.279 -15.277 1.00 . A A . 59 ARG HA 1 1
20 42682 1 1 59 ARG HB2 H -2.640 3.311 -17.105 1.00 . A A . 59 ARG HB2 1 1
20 42683 1 1 59 ARG HB3 H -4.137 2.930 -16.253 1.00 . A A . 59 ARG HB3 1 1
20 42684 1 1 59 ARG HD2 H -4.475 3.036 -19.370 1.00 . A A . 59 ARG HD2 1 1
20 42685 1 1 59 ARG HD3 H -5.436 2.608 -17.954 1.00 . A A . 59 ARG HD3 1 1
20 42686 1 1 59 ARG HE H -6.253 5.003 -19.508 1.00 . A A . 59 ARG HE 1 1
20 42687 1 1 59 ARG HG2 H -5.039 5.131 -17.293 1.00 . A A . 59 ARG HG2 1 1
20 42688 1 1 59 ARG HG3 H -3.671 4.995 -18.399 1.00 . A A . 59 ARG HG3 1 1
20 42689 1 1 59 ARG HH11 H -6.857 2.485 -21.013 1.00 . A A . 59 ARG HH11 1 1
20 42690 1 1 59 ARG HH12 H -8.440 2.087 -20.436 1.00 . A A . 59 ARG HH12 1 1
20 42691 1 1 59 ARG HH21 H -8.248 4.176 -17.675 1.00 . A A . 59 ARG HH21 1 1
20 42692 1 1 59 ARG HH22 H -9.228 3.045 -18.546 1.00 . A A . 59 ARG HH22 1 1
20 42693 1 1 59 ARG N N -2.120 5.656 -16.082 1.00 . A A . 59 ARG N 1 1
20 42694 1 1 59 ARG NE N -6.307 4.073 -19.201 1.00 . A A . 59 ARG NE 1 1
20 42695 1 1 59 ARG NH1 N -7.586 2.597 -20.338 1.00 . A A . 59 ARG NH1 1 1
20 42696 1 1 59 ARG NH2 N -8.374 3.554 -18.448 1.00 . A A . 59 ARG NH2 1 1
20 42697 1 1 59 ARG O O -1.425 3.952 -14.111 1.00 . A A . 59 ARG O 1 1
20 42698 1 1 60 THR C C -3.961 1.385 -12.152 1.00 . A A . 60 THR C 1 1
20 42699 1 1 60 THR CA C -3.014 2.560 -12.411 1.00 . A A . 60 THR CA 1 1
20 42700 1 1 60 THR CB C -3.000 3.486 -11.193 1.00 . A A . 60 THR CB 1 1
20 42701 1 1 60 THR CG2 C -2.036 2.936 -10.140 1.00 . A A . 60 THR CG2 1 1
20 42702 1 1 60 THR H H -4.431 3.344 -13.833 1.00 . A A . 60 THR H 1 1
20 42703 1 1 60 THR HA H -2.017 2.186 -12.587 1.00 . A A . 60 THR HA 1 1
20 42704 1 1 60 THR HB H -3.992 3.544 -10.772 1.00 . A A . 60 THR HB 1 1
20 42705 1 1 60 THR HG1 H -3.252 5.150 -12.167 1.00 . A A . 60 THR HG1 1 1
20 42706 1 1 60 THR HG21 H -1.205 2.451 -10.631 1.00 . A A . 60 THR HG21 1 1
20 42707 1 1 60 THR HG22 H -1.669 3.747 -9.529 1.00 . A A . 60 THR HG22 1 1
20 42708 1 1 60 THR HG23 H -2.553 2.221 -9.517 1.00 . A A . 60 THR HG23 1 1
20 42709 1 1 60 THR N N -3.477 3.320 -13.609 1.00 . A A . 60 THR N 1 1
20 42710 1 1 60 THR O O -5.002 1.269 -12.772 1.00 . A A . 60 THR O 1 1
20 42711 1 1 60 THR OG1 O -2.577 4.781 -11.592 1.00 . A A . 60 THR OG1 1 1
20 42712 1 1 61 THR C C -5.258 -0.401 -9.643 1.00 . A A . 61 THR C 1 1
20 42713 1 1 61 THR CA C -4.479 -0.660 -10.937 1.00 . A A . 61 THR CA 1 1
20 42714 1 1 61 THR CB C -3.613 -1.909 -10.771 1.00 . A A . 61 THR CB 1 1
20 42715 1 1 61 THR CG2 C -2.534 -1.645 -9.723 1.00 . A A . 61 THR CG2 1 1
20 42716 1 1 61 THR H H -2.762 0.630 -10.758 1.00 . A A . 61 THR H 1 1
20 42717 1 1 61 THR HA H -5.172 -0.811 -11.748 1.00 . A A . 61 THR HA 1 1
20 42718 1 1 61 THR HB H -3.143 -2.149 -11.712 1.00 . A A . 61 THR HB 1 1
20 42719 1 1 61 THR HG1 H -4.598 -3.549 -11.121 1.00 . A A . 61 THR HG1 1 1
20 42720 1 1 61 THR HG21 H -2.958 -1.082 -8.905 1.00 . A A . 61 THR HG21 1 1
20 42721 1 1 61 THR HG22 H -2.153 -2.586 -9.354 1.00 . A A . 61 THR HG22 1 1
20 42722 1 1 61 THR HG23 H -1.729 -1.081 -10.170 1.00 . A A . 61 THR HG23 1 1
20 42723 1 1 61 THR N N -3.606 0.513 -11.241 1.00 . A A . 61 THR N 1 1
20 42724 1 1 61 THR O O -5.002 0.556 -8.937 1.00 . A A . 61 THR O 1 1
20 42725 1 1 61 THR OG1 O -4.426 -2.997 -10.355 1.00 . A A . 61 THR OG1 1 1
20 42726 1 1 62 GLU C C -7.514 -2.423 -7.593 1.00 . A A . 62 GLU C 1 1
20 42727 1 1 62 GLU CA C -7.009 -1.061 -8.087 1.00 . A A . 62 GLU CA 1 1
20 42728 1 1 62 GLU CB C -8.196 -0.116 -8.376 1.00 . A A . 62 GLU CB 1 1
20 42729 1 1 62 GLU CD C -8.584 -0.752 -10.774 1.00 . A A . 62 GLU CD 1 1
20 42730 1 1 62 GLU CG C -9.188 -0.743 -9.368 1.00 . A A . 62 GLU CG 1 1
20 42731 1 1 62 GLU H H -6.392 -2.010 -9.921 1.00 . A A . 62 GLU H 1 1
20 42732 1 1 62 GLU HA H -6.382 -0.619 -7.327 1.00 . A A . 62 GLU HA 1 1
20 42733 1 1 62 GLU HB2 H -8.713 0.098 -7.454 1.00 . A A . 62 GLU HB2 1 1
20 42734 1 1 62 GLU HB3 H -7.819 0.806 -8.792 1.00 . A A . 62 GLU HB3 1 1
20 42735 1 1 62 GLU HG2 H -9.416 -1.751 -9.064 1.00 . A A . 62 GLU HG2 1 1
20 42736 1 1 62 GLU HG3 H -10.097 -0.159 -9.376 1.00 . A A . 62 GLU HG3 1 1
20 42737 1 1 62 GLU N N -6.207 -1.249 -9.332 1.00 . A A . 62 GLU N 1 1
20 42738 1 1 62 GLU O O -7.953 -3.246 -8.376 1.00 . A A . 62 GLU O 1 1
20 42739 1 1 62 GLU OE1 O -8.039 0.265 -11.169 1.00 . A A . 62 GLU OE1 1 1
20 42740 1 1 62 GLU OE2 O -8.676 -1.776 -11.430 1.00 . A A . 62 GLU OE2 1 1
20 42741 1 1 63 ILE C C -9.436 -3.874 -5.462 1.00 . A A . 63 ILE C 1 1
20 42742 1 1 63 ILE CA C -7.956 -3.984 -5.786 1.00 . A A . 63 ILE CA 1 1
20 42743 1 1 63 ILE CB C -7.187 -4.459 -4.539 1.00 . A A . 63 ILE CB 1 1
20 42744 1 1 63 ILE CD1 C -6.216 -3.694 -2.312 1.00 . A A . 63 ILE CD1 1 1
20 42745 1 1 63 ILE CG1 C -7.240 -3.397 -3.420 1.00 . A A . 63 ILE CG1 1 1
20 42746 1 1 63 ILE CG2 C -5.753 -4.766 -4.944 1.00 . A A . 63 ILE CG2 1 1
20 42747 1 1 63 ILE H H -7.108 -1.996 -5.688 1.00 . A A . 63 ILE H 1 1
20 42748 1 1 63 ILE HA H -7.835 -4.722 -6.566 1.00 . A A . 63 ILE HA 1 1
20 42749 1 1 63 ILE HB H -7.644 -5.374 -4.177 1.00 . A A . 63 ILE HB 1 1
20 42750 1 1 63 ILE HD11 H -5.800 -4.677 -2.460 1.00 . A A . 63 ILE HD11 1 1
20 42751 1 1 63 ILE HD12 H -5.424 -2.960 -2.347 1.00 . A A . 63 ILE HD12 1 1
20 42752 1 1 63 ILE HD13 H -6.704 -3.651 -1.350 1.00 . A A . 63 ILE HD13 1 1
20 42753 1 1 63 ILE HG12 H -7.049 -2.419 -3.826 1.00 . A A . 63 ILE HG12 1 1
20 42754 1 1 63 ILE HG13 H -8.221 -3.413 -2.987 1.00 . A A . 63 ILE HG13 1 1
20 42755 1 1 63 ILE HG21 H -5.760 -5.468 -5.763 1.00 . A A . 63 ILE HG21 1 1
20 42756 1 1 63 ILE HG22 H -5.266 -3.856 -5.247 1.00 . A A . 63 ILE HG22 1 1
20 42757 1 1 63 ILE HG23 H -5.234 -5.197 -4.102 1.00 . A A . 63 ILE HG23 1 1
20 42758 1 1 63 ILE N N -7.461 -2.670 -6.301 1.00 . A A . 63 ILE N 1 1
20 42759 1 1 63 ILE O O -9.834 -3.323 -4.454 1.00 . A A . 63 ILE O 1 1
20 42760 1 1 64 ASN C C -12.053 -5.725 -5.369 1.00 . A A . 64 ASN C 1 1
20 42761 1 1 64 ASN CA C -11.718 -4.407 -6.052 1.00 . A A . 64 ASN CA 1 1
20 42762 1 1 64 ASN CB C -12.544 -4.237 -7.345 1.00 . A A . 64 ASN CB 1 1
20 42763 1 1 64 ASN CG C -11.878 -4.904 -8.566 1.00 . A A . 64 ASN CG 1 1
20 42764 1 1 64 ASN H H -9.885 -4.875 -7.091 1.00 . A A . 64 ASN H 1 1
20 42765 1 1 64 ASN HA H -11.927 -3.596 -5.365 1.00 . A A . 64 ASN HA 1 1
20 42766 1 1 64 ASN HB2 H -13.519 -4.677 -7.197 1.00 . A A . 64 ASN HB2 1 1
20 42767 1 1 64 ASN HB3 H -12.666 -3.182 -7.544 1.00 . A A . 64 ASN HB3 1 1
20 42768 1 1 64 ASN HD21 H -11.101 -6.430 -7.557 1.00 . A A . 64 ASN HD21 1 1
20 42769 1 1 64 ASN HD22 H -10.790 -6.431 -9.221 1.00 . A A . 64 ASN HD22 1 1
20 42770 1 1 64 ASN N N -10.250 -4.426 -6.309 1.00 . A A . 64 ASN N 1 1
20 42771 1 1 64 ASN ND2 N -11.200 -6.014 -8.435 1.00 . A A . 64 ASN ND2 1 1
20 42772 1 1 64 ASN O O -12.520 -6.671 -5.975 1.00 . A A . 64 ASN O 1 1
20 42773 1 1 64 ASN OD1 O -11.981 -4.396 -9.666 1.00 . A A . 64 ASN OD1 1 1
20 42774 1 1 65 PHE C C -12.961 -6.840 -2.207 1.00 . A A . 65 PHE C 1 1
20 42775 1 1 65 PHE CA C -11.958 -7.049 -3.348 1.00 . A A . 65 PHE CA 1 1
20 42776 1 1 65 PHE CB C -10.576 -7.447 -2.768 1.00 . A A . 65 PHE CB 1 1
20 42777 1 1 65 PHE CD1 C -9.659 -5.217 -1.953 1.00 . A A . 65 PHE CD1 1 1
20 42778 1 1 65 PHE CD2 C -10.381 -6.847 -0.303 1.00 . A A . 65 PHE CD2 1 1
20 42779 1 1 65 PHE CE1 C -9.333 -4.323 -0.929 1.00 . A A . 65 PHE CE1 1 1
20 42780 1 1 65 PHE CE2 C -10.058 -5.951 0.718 1.00 . A A . 65 PHE CE2 1 1
20 42781 1 1 65 PHE CG C -10.183 -6.484 -1.646 1.00 . A A . 65 PHE CG 1 1
20 42782 1 1 65 PHE CZ C -9.535 -4.691 0.407 1.00 . A A . 65 PHE CZ 1 1
20 42783 1 1 65 PHE H H -11.352 -5.017 -3.668 1.00 . A A . 65 PHE H 1 1
20 42784 1 1 65 PHE HA H -12.308 -7.827 -4.007 1.00 . A A . 65 PHE HA 1 1
20 42785 1 1 65 PHE HB2 H -10.625 -8.453 -2.379 1.00 . A A . 65 PHE HB2 1 1
20 42786 1 1 65 PHE HB3 H -9.834 -7.403 -3.551 1.00 . A A . 65 PHE HB3 1 1
20 42787 1 1 65 PHE HD1 H -9.501 -4.932 -2.979 1.00 . A A . 65 PHE HD1 1 1
20 42788 1 1 65 PHE HD2 H -10.784 -7.818 -0.052 1.00 . A A . 65 PHE HD2 1 1
20 42789 1 1 65 PHE HE1 H -8.935 -3.342 -1.174 1.00 . A A . 65 PHE HE1 1 1
20 42790 1 1 65 PHE HE2 H -10.214 -6.232 1.749 1.00 . A A . 65 PHE HE2 1 1
20 42791 1 1 65 PHE HZ H -9.290 -4.004 1.198 1.00 . A A . 65 PHE HZ 1 1
20 42792 1 1 65 PHE N N -11.754 -5.793 -4.110 1.00 . A A . 65 PHE N 1 1
20 42793 1 1 65 PHE O O -13.707 -5.889 -2.180 1.00 . A A . 65 PHE O 1 1
20 42794 1 1 66 LYS C C -12.954 -8.310 1.054 1.00 . A A . 66 LYS C 1 1
20 42795 1 1 66 LYS CA C -13.765 -7.640 -0.047 1.00 . A A . 66 LYS CA 1 1
20 42796 1 1 66 LYS CB C -15.098 -8.362 -0.256 1.00 . A A . 66 LYS CB 1 1
20 42797 1 1 66 LYS CD C -16.176 -10.517 -0.920 1.00 . A A . 66 LYS CD 1 1
20 42798 1 1 66 LYS CE C -16.289 -11.336 -2.207 1.00 . A A . 66 LYS CE 1 1
20 42799 1 1 66 LYS CG C -14.874 -9.712 -0.937 1.00 . A A . 66 LYS CG 1 1
20 42800 1 1 66 LYS H H -12.276 -8.457 -1.316 1.00 . A A . 66 LYS H 1 1
20 42801 1 1 66 LYS HA H -13.933 -6.604 0.210 1.00 . A A . 66 LYS HA 1 1
20 42802 1 1 66 LYS HB2 H -15.569 -8.518 0.700 1.00 . A A . 66 LYS HB2 1 1
20 42803 1 1 66 LYS HB3 H -15.735 -7.752 -0.876 1.00 . A A . 66 LYS HB3 1 1
20 42804 1 1 66 LYS HD2 H -16.176 -11.182 -0.068 1.00 . A A . 66 LYS HD2 1 1
20 42805 1 1 66 LYS HD3 H -17.016 -9.843 -0.850 1.00 . A A . 66 LYS HD3 1 1
20 42806 1 1 66 LYS HE2 H -16.222 -10.677 -3.060 1.00 . A A . 66 LYS HE2 1 1
20 42807 1 1 66 LYS HE3 H -15.487 -12.058 -2.246 1.00 . A A . 66 LYS HE3 1 1
20 42808 1 1 66 LYS HG2 H -14.563 -9.548 -1.958 1.00 . A A . 66 LYS HG2 1 1
20 42809 1 1 66 LYS HG3 H -14.110 -10.257 -0.409 1.00 . A A . 66 LYS HG3 1 1
20 42810 1 1 66 LYS HZ1 H -18.363 -11.370 -2.028 1.00 . A A . 66 LYS HZ1 1 1
20 42811 1 1 66 LYS HZ2 H -17.750 -12.466 -3.168 1.00 . A A . 66 LYS HZ2 1 1
20 42812 1 1 66 LYS HZ3 H -17.599 -12.796 -1.508 1.00 . A A . 66 LYS HZ3 1 1
20 42813 1 1 66 LYS N N -12.916 -7.725 -1.253 1.00 . A A . 66 LYS N 1 1
20 42814 1 1 66 LYS NZ N -17.599 -12.046 -2.230 1.00 . A A . 66 LYS NZ 1 1
20 42815 1 1 66 LYS O O -12.518 -9.434 0.903 1.00 . A A . 66 LYS O 1 1
20 42816 1 1 67 VAL C C -12.254 -9.616 3.555 1.00 . A A . 67 VAL C 1 1
20 42817 1 1 67 VAL CA C -11.842 -8.172 3.227 1.00 . A A . 67 VAL CA 1 1
20 42818 1 1 67 VAL CB C -11.958 -7.278 4.461 1.00 . A A . 67 VAL CB 1 1
20 42819 1 1 67 VAL CG1 C -11.109 -7.859 5.595 1.00 . A A . 67 VAL CG1 1 1
20 42820 1 1 67 VAL CG2 C -11.432 -5.883 4.124 1.00 . A A . 67 VAL CG2 1 1
20 42821 1 1 67 VAL H H -13.017 -6.695 2.193 1.00 . A A . 67 VAL H 1 1
20 42822 1 1 67 VAL HA H -10.809 -8.175 2.898 1.00 . A A . 67 VAL HA 1 1
20 42823 1 1 67 VAL HB H -12.994 -7.212 4.764 1.00 . A A . 67 VAL HB 1 1
20 42824 1 1 67 VAL HG11 H -10.318 -8.462 5.178 1.00 . A A . 67 VAL HG11 1 1
20 42825 1 1 67 VAL HG12 H -10.680 -7.054 6.173 1.00 . A A . 67 VAL HG12 1 1
20 42826 1 1 67 VAL HG13 H -11.731 -8.470 6.231 1.00 . A A . 67 VAL HG13 1 1
20 42827 1 1 67 VAL HG21 H -11.632 -5.659 3.089 1.00 . A A . 67 VAL HG21 1 1
20 42828 1 1 67 VAL HG22 H -11.919 -5.156 4.752 1.00 . A A . 67 VAL HG22 1 1
20 42829 1 1 67 VAL HG23 H -10.368 -5.850 4.299 1.00 . A A . 67 VAL HG23 1 1
20 42830 1 1 67 VAL N N -12.690 -7.610 2.127 1.00 . A A . 67 VAL N 1 1
20 42831 1 1 67 VAL O O -13.402 -9.995 3.422 1.00 . A A . 67 VAL O 1 1
20 42832 1 1 68 GLY C C -11.318 -12.671 2.943 1.00 . A A . 68 GLY C 1 1
20 42833 1 1 68 GLY CA C -11.585 -11.852 4.217 1.00 . A A . 68 GLY CA 1 1
20 42834 1 1 68 GLY H H -10.380 -10.088 3.992 1.00 . A A . 68 GLY H 1 1
20 42835 1 1 68 GLY HA2 H -10.943 -12.198 5.015 1.00 . A A . 68 GLY HA2 1 1
20 42836 1 1 68 GLY HA3 H -12.618 -11.967 4.506 1.00 . A A . 68 GLY HA3 1 1
20 42837 1 1 68 GLY N N -11.300 -10.420 3.932 1.00 . A A . 68 GLY N 1 1
20 42838 1 1 68 GLY O O -11.758 -13.798 2.819 1.00 . A A . 68 GLY O 1 1
20 42839 1 1 69 GLU C C -8.893 -12.465 0.253 1.00 . A A . 69 GLU C 1 1
20 42840 1 1 69 GLU CA C -10.301 -12.835 0.729 1.00 . A A . 69 GLU CA 1 1
20 42841 1 1 69 GLU CB C -11.322 -12.443 -0.342 1.00 . A A . 69 GLU CB 1 1
20 42842 1 1 69 GLU CD C -12.541 -14.616 -0.536 1.00 . A A . 69 GLU CD 1 1
20 42843 1 1 69 GLU CG C -12.646 -13.161 -0.074 1.00 . A A . 69 GLU CG 1 1
20 42844 1 1 69 GLU H H -10.255 -11.199 2.111 1.00 . A A . 69 GLU H 1 1
20 42845 1 1 69 GLU HA H -10.355 -13.896 0.908 1.00 . A A . 69 GLU HA 1 1
20 42846 1 1 69 GLU HB2 H -11.479 -11.374 -0.314 1.00 . A A . 69 GLU HB2 1 1
20 42847 1 1 69 GLU HB3 H -10.951 -12.727 -1.314 1.00 . A A . 69 GLU HB3 1 1
20 42848 1 1 69 GLU HG2 H -12.863 -13.133 0.984 1.00 . A A . 69 GLU HG2 1 1
20 42849 1 1 69 GLU HG3 H -13.439 -12.669 -0.618 1.00 . A A . 69 GLU HG3 1 1
20 42850 1 1 69 GLU N N -10.599 -12.106 1.992 1.00 . A A . 69 GLU N 1 1
20 42851 1 1 69 GLU O O -8.262 -11.567 0.784 1.00 . A A . 69 GLU O 1 1
20 42852 1 1 69 GLU OE1 O -12.575 -14.840 -1.735 1.00 . A A . 69 GLU OE1 1 1
20 42853 1 1 69 GLU OE2 O -12.428 -15.481 0.317 1.00 . A A . 69 GLU OE2 1 1
20 42854 1 1 70 GLU C C -7.027 -12.443 -2.697 1.00 . A A . 70 GLU C 1 1
20 42855 1 1 70 GLU CA C -7.012 -12.881 -1.238 1.00 . A A . 70 GLU CA 1 1
20 42856 1 1 70 GLU CB C -6.160 -14.153 -1.170 1.00 . A A . 70 GLU CB 1 1
20 42857 1 1 70 GLU CD C -7.544 -16.158 -0.586 1.00 . A A . 70 GLU CD 1 1
20 42858 1 1 70 GLU CG C -6.942 -15.344 -1.734 1.00 . A A . 70 GLU CG 1 1
20 42859 1 1 70 GLU H H -8.911 -13.893 -1.123 1.00 . A A . 70 GLU H 1 1
20 42860 1 1 70 GLU HA H -6.557 -12.113 -0.633 1.00 . A A . 70 GLU HA 1 1
20 42861 1 1 70 GLU HB2 H -5.265 -14.011 -1.757 1.00 . A A . 70 GLU HB2 1 1
20 42862 1 1 70 GLU HB3 H -5.887 -14.351 -0.157 1.00 . A A . 70 GLU HB3 1 1
20 42863 1 1 70 GLU HG2 H -7.735 -14.981 -2.374 1.00 . A A . 70 GLU HG2 1 1
20 42864 1 1 70 GLU HG3 H -6.277 -15.971 -2.308 1.00 . A A . 70 GLU HG3 1 1
20 42865 1 1 70 GLU N N -8.390 -13.166 -0.731 1.00 . A A . 70 GLU N 1 1
20 42866 1 1 70 GLU O O -7.991 -12.622 -3.415 1.00 . A A . 70 GLU O 1 1
20 42867 1 1 70 GLU OE1 O -6.806 -16.908 0.032 1.00 . A A . 70 GLU OE1 1 1
20 42868 1 1 70 GLU OE2 O -8.731 -16.016 -0.344 1.00 . A A . 70 GLU OE2 1 1
20 42869 1 1 71 PHE C C -4.576 -12.336 -5.103 1.00 . A A . 71 PHE C 1 1
20 42870 1 1 71 PHE CA C -5.760 -11.546 -4.570 1.00 . A A . 71 PHE CA 1 1
20 42871 1 1 71 PHE CB C -5.454 -10.043 -4.760 1.00 . A A . 71 PHE CB 1 1
20 42872 1 1 71 PHE CD1 C -7.295 -9.412 -3.128 1.00 . A A . 71 PHE CD1 1 1
20 42873 1 1 71 PHE CD2 C -5.261 -8.095 -3.189 1.00 . A A . 71 PHE CD2 1 1
20 42874 1 1 71 PHE CE1 C -7.799 -8.567 -2.127 1.00 . A A . 71 PHE CE1 1 1
20 42875 1 1 71 PHE CE2 C -5.770 -7.254 -2.200 1.00 . A A . 71 PHE CE2 1 1
20 42876 1 1 71 PHE CG C -6.021 -9.174 -3.658 1.00 . A A . 71 PHE CG 1 1
20 42877 1 1 71 PHE CZ C -7.033 -7.489 -1.670 1.00 . A A . 71 PHE CZ 1 1
20 42878 1 1 71 PHE H H -5.139 -11.864 -2.546 1.00 . A A . 71 PHE H 1 1
20 42879 1 1 71 PHE HA H -6.644 -11.817 -5.120 1.00 . A A . 71 PHE HA 1 1
20 42880 1 1 71 PHE HB2 H -4.384 -9.902 -4.788 1.00 . A A . 71 PHE HB2 1 1
20 42881 1 1 71 PHE HB3 H -5.869 -9.723 -5.706 1.00 . A A . 71 PHE HB3 1 1
20 42882 1 1 71 PHE HD1 H -7.883 -10.245 -3.483 1.00 . A A . 71 PHE HD1 1 1
20 42883 1 1 71 PHE HD2 H -4.279 -7.912 -3.598 1.00 . A A . 71 PHE HD2 1 1
20 42884 1 1 71 PHE HE1 H -8.776 -8.746 -1.706 1.00 . A A . 71 PHE HE1 1 1
20 42885 1 1 71 PHE HE2 H -5.182 -6.429 -1.834 1.00 . A A . 71 PHE HE2 1 1
20 42886 1 1 71 PHE HZ H -7.422 -6.827 -0.919 1.00 . A A . 71 PHE HZ 1 1
20 42887 1 1 71 PHE N N -5.909 -11.935 -3.145 1.00 . A A . 71 PHE N 1 1
20 42888 1 1 71 PHE O O -4.030 -13.177 -4.418 1.00 . A A . 71 PHE O 1 1
20 42889 1 1 72 GLU C C -1.978 -11.757 -7.373 1.00 . A A . 72 GLU C 1 1
20 42890 1 1 72 GLU CA C -2.983 -12.774 -6.862 1.00 . A A . 72 GLU CA 1 1
20 42891 1 1 72 GLU CB C -3.403 -13.677 -8.011 1.00 . A A . 72 GLU CB 1 1
20 42892 1 1 72 GLU CD C -5.290 -15.135 -8.750 1.00 . A A . 72 GLU CD 1 1
20 42893 1 1 72 GLU CG C -4.518 -14.604 -7.541 1.00 . A A . 72 GLU CG 1 1
20 42894 1 1 72 GLU H H -4.611 -11.365 -6.817 1.00 . A A . 72 GLU H 1 1
20 42895 1 1 72 GLU HA H -2.529 -13.370 -6.088 1.00 . A A . 72 GLU HA 1 1
20 42896 1 1 72 GLU HB2 H -3.747 -13.070 -8.827 1.00 . A A . 72 GLU HB2 1 1
20 42897 1 1 72 GLU HB3 H -2.558 -14.267 -8.332 1.00 . A A . 72 GLU HB3 1 1
20 42898 1 1 72 GLU HG2 H -4.084 -15.429 -6.996 1.00 . A A . 72 GLU HG2 1 1
20 42899 1 1 72 GLU HG3 H -5.188 -14.059 -6.897 1.00 . A A . 72 GLU HG3 1 1
20 42900 1 1 72 GLU N N -4.160 -12.057 -6.299 1.00 . A A . 72 GLU N 1 1
20 42901 1 1 72 GLU O O -2.315 -10.622 -7.657 1.00 . A A . 72 GLU O 1 1
20 42902 1 1 72 GLU OE1 O -5.630 -14.337 -9.609 1.00 . A A . 72 GLU OE1 1 1
20 42903 1 1 72 GLU OE2 O -5.528 -16.330 -8.798 1.00 . A A . 72 GLU OE2 1 1
20 42904 1 1 73 GLU C C 1.583 -11.971 -8.326 1.00 . A A . 73 GLU C 1 1
20 42905 1 1 73 GLU CA C 0.299 -11.216 -7.988 1.00 . A A . 73 GLU CA 1 1
20 42906 1 1 73 GLU CB C 0.591 -10.171 -6.908 1.00 . A A . 73 GLU CB 1 1
20 42907 1 1 73 GLU CD C 0.336 -7.691 -6.698 1.00 . A A . 73 GLU CD 1 1
20 42908 1 1 73 GLU CG C 0.891 -8.821 -7.567 1.00 . A A . 73 GLU CG 1 1
20 42909 1 1 73 GLU H H -0.515 -13.082 -7.251 1.00 . A A . 73 GLU H 1 1
20 42910 1 1 73 GLU HA H -0.063 -10.721 -8.874 1.00 . A A . 73 GLU HA 1 1
20 42911 1 1 73 GLU HB2 H -0.269 -10.073 -6.261 1.00 . A A . 73 GLU HB2 1 1
20 42912 1 1 73 GLU HB3 H 1.445 -10.483 -6.326 1.00 . A A . 73 GLU HB3 1 1
20 42913 1 1 73 GLU HG2 H 1.960 -8.703 -7.673 1.00 . A A . 73 GLU HG2 1 1
20 42914 1 1 73 GLU HG3 H 0.427 -8.784 -8.541 1.00 . A A . 73 GLU HG3 1 1
20 42915 1 1 73 GLU N N -0.747 -12.158 -7.491 1.00 . A A . 73 GLU N 1 1
20 42916 1 1 73 GLU O O 1.653 -13.181 -8.229 1.00 . A A . 73 GLU O 1 1
20 42917 1 1 73 GLU OE1 O -0.873 -7.624 -6.549 1.00 . A A . 73 GLU OE1 1 1
20 42918 1 1 73 GLU OE2 O 1.129 -6.912 -6.196 1.00 . A A . 73 GLU OE2 1 1
20 42919 1 1 74 GLN C C 5.045 -11.026 -8.557 1.00 . A A . 74 GLN C 1 1
20 42920 1 1 74 GLN CA C 3.897 -11.892 -9.081 1.00 . A A . 74 GLN CA 1 1
20 42921 1 1 74 GLN CB C 4.015 -12.015 -10.599 1.00 . A A . 74 GLN CB 1 1
20 42922 1 1 74 GLN CD C 2.681 -12.812 -12.556 1.00 . A A . 74 GLN CD 1 1
20 42923 1 1 74 GLN CG C 3.058 -13.098 -11.101 1.00 . A A . 74 GLN CG 1 1
20 42924 1 1 74 GLN H H 2.497 -10.279 -8.797 1.00 . A A . 74 GLN H 1 1
20 42925 1 1 74 GLN HA H 3.951 -12.873 -8.633 1.00 . A A . 74 GLN HA 1 1
20 42926 1 1 74 GLN HB2 H 3.764 -11.068 -11.055 1.00 . A A . 74 GLN HB2 1 1
20 42927 1 1 74 GLN HB3 H 5.028 -12.282 -10.859 1.00 . A A . 74 GLN HB3 1 1
20 42928 1 1 74 GLN HE21 H 3.948 -14.150 -13.296 1.00 . A A . 74 GLN HE21 1 1
20 42929 1 1 74 GLN HE22 H 3.036 -13.300 -14.448 1.00 . A A . 74 GLN HE22 1 1
20 42930 1 1 74 GLN HG2 H 3.541 -14.062 -11.035 1.00 . A A . 74 GLN HG2 1 1
20 42931 1 1 74 GLN HG3 H 2.166 -13.099 -10.493 1.00 . A A . 74 GLN HG3 1 1
20 42932 1 1 74 GLN N N 2.596 -11.251 -8.728 1.00 . A A . 74 GLN N 1 1
20 42933 1 1 74 GLN NE2 N 3.271 -13.476 -13.513 1.00 . A A . 74 GLN NE2 1 1
20 42934 1 1 74 GLN O O 5.010 -9.813 -8.657 1.00 . A A . 74 GLN O 1 1
20 42935 1 1 74 GLN OE1 O 1.841 -11.976 -12.825 1.00 . A A . 74 GLN OE1 1 1
20 42936 1 1 75 THR C C 7.986 -10.242 -8.633 1.00 . A A . 75 THR C 1 1
20 42937 1 1 75 THR CA C 7.210 -10.851 -7.466 1.00 . A A . 75 THR CA 1 1
20 42938 1 1 75 THR CB C 8.137 -11.765 -6.659 1.00 . A A . 75 THR CB 1 1
20 42939 1 1 75 THR CG2 C 7.324 -12.517 -5.611 1.00 . A A . 75 THR CG2 1 1
20 42940 1 1 75 THR H H 6.061 -12.616 -7.932 1.00 . A A . 75 THR H 1 1
20 42941 1 1 75 THR HA H 6.838 -10.064 -6.830 1.00 . A A . 75 THR HA 1 1
20 42942 1 1 75 THR HB H 8.886 -11.169 -6.162 1.00 . A A . 75 THR HB 1 1
20 42943 1 1 75 THR HG1 H 9.697 -12.739 -7.289 1.00 . A A . 75 THR HG1 1 1
20 42944 1 1 75 THR HG21 H 6.807 -11.807 -4.983 1.00 . A A . 75 THR HG21 1 1
20 42945 1 1 75 THR HG22 H 6.605 -13.154 -6.103 1.00 . A A . 75 THR HG22 1 1
20 42946 1 1 75 THR HG23 H 7.986 -13.118 -5.008 1.00 . A A . 75 THR HG23 1 1
20 42947 1 1 75 THR N N 6.059 -11.638 -8.000 1.00 . A A . 75 THR N 1 1
20 42948 1 1 75 THR O O 7.489 -10.163 -9.742 1.00 . A A . 75 THR O 1 1
20 42949 1 1 75 THR OG1 O 8.769 -12.688 -7.532 1.00 . A A . 75 THR OG1 1 1
20 42950 1 1 76 VAL C C 10.760 -10.313 -10.236 1.00 . A A . 76 VAL C 1 1
20 42951 1 1 76 VAL CA C 10.007 -9.210 -9.489 1.00 . A A . 76 VAL CA 1 1
20 42952 1 1 76 VAL CB C 11.004 -8.212 -8.906 1.00 . A A . 76 VAL CB 1 1
20 42953 1 1 76 VAL CG1 C 11.719 -7.479 -10.042 1.00 . A A . 76 VAL CG1 1 1
20 42954 1 1 76 VAL CG2 C 10.263 -7.198 -8.031 1.00 . A A . 76 VAL CG2 1 1
20 42955 1 1 76 VAL H H 9.579 -9.886 -7.495 1.00 . A A . 76 VAL H 1 1
20 42956 1 1 76 VAL HA H 9.350 -8.702 -10.167 1.00 . A A . 76 VAL HA 1 1
20 42957 1 1 76 VAL HB H 11.727 -8.743 -8.311 1.00 . A A . 76 VAL HB 1 1
20 42958 1 1 76 VAL HG11 H 10.994 -7.158 -10.775 1.00 . A A . 76 VAL HG11 1 1
20 42959 1 1 76 VAL HG12 H 12.235 -6.616 -9.645 1.00 . A A . 76 VAL HG12 1 1
20 42960 1 1 76 VAL HG13 H 12.433 -8.143 -10.506 1.00 . A A . 76 VAL HG13 1 1
20 42961 1 1 76 VAL HG21 H 9.277 -7.026 -8.437 1.00 . A A . 76 VAL HG21 1 1
20 42962 1 1 76 VAL HG22 H 10.176 -7.584 -7.026 1.00 . A A . 76 VAL HG22 1 1
20 42963 1 1 76 VAL HG23 H 10.812 -6.268 -8.014 1.00 . A A . 76 VAL HG23 1 1
20 42964 1 1 76 VAL N N 9.200 -9.812 -8.395 1.00 . A A . 76 VAL N 1 1
20 42965 1 1 76 VAL O O 10.698 -10.406 -11.448 1.00 . A A . 76 VAL O 1 1
20 42966 1 1 77 ASP C C 12.519 -13.354 -9.163 1.00 . A A . 77 ASP C 1 1
20 42967 1 1 77 ASP CA C 12.230 -12.249 -10.181 1.00 . A A . 77 ASP CA 1 1
20 42968 1 1 77 ASP CB C 13.550 -11.701 -10.726 1.00 . A A . 77 ASP CB 1 1
20 42969 1 1 77 ASP CG C 13.362 -11.273 -12.182 1.00 . A A . 77 ASP CG 1 1
20 42970 1 1 77 ASP H H 11.501 -11.050 -8.545 1.00 . A A . 77 ASP H 1 1
20 42971 1 1 77 ASP HA H 11.645 -12.653 -10.993 1.00 . A A . 77 ASP HA 1 1
20 42972 1 1 77 ASP HB2 H 13.858 -10.850 -10.136 1.00 . A A . 77 ASP HB2 1 1
20 42973 1 1 77 ASP HB3 H 14.308 -12.469 -10.674 1.00 . A A . 77 ASP HB3 1 1
20 42974 1 1 77 ASP N N 11.470 -11.148 -9.520 1.00 . A A . 77 ASP N 1 1
20 42975 1 1 77 ASP O O 13.367 -13.210 -8.302 1.00 . A A . 77 ASP O 1 1
20 42976 1 1 77 ASP OD1 O 12.708 -11.999 -12.913 1.00 . A A . 77 ASP OD1 1 1
20 42977 1 1 77 ASP OD2 O 13.874 -10.225 -12.542 1.00 . A A . 77 ASP OD2 1 1
20 42978 1 1 78 GLY C C 10.794 -16.458 -8.238 1.00 . A A . 78 GLY C 1 1
20 42979 1 1 78 GLY CA C 12.044 -15.579 -8.300 1.00 . A A . 78 GLY CA 1 1
20 42980 1 1 78 GLY H H 11.141 -14.544 -9.961 1.00 . A A . 78 GLY H 1 1
20 42981 1 1 78 GLY HA2 H 12.886 -16.170 -8.632 1.00 . A A . 78 GLY HA2 1 1
20 42982 1 1 78 GLY HA3 H 12.248 -15.179 -7.319 1.00 . A A . 78 GLY HA3 1 1
20 42983 1 1 78 GLY N N 11.818 -14.456 -9.257 1.00 . A A . 78 GLY N 1 1
20 42984 1 1 78 GLY O O 10.649 -17.400 -8.994 1.00 . A A . 78 GLY O 1 1
20 42985 1 1 79 ARG C C 7.427 -16.032 -7.320 1.00 . A A . 79 ARG C 1 1
20 42986 1 1 79 ARG CA C 8.645 -16.965 -7.217 1.00 . A A . 79 ARG CA 1 1
20 42987 1 1 79 ARG CB C 8.639 -17.671 -5.857 1.00 . A A . 79 ARG CB 1 1
20 42988 1 1 79 ARG CD C 8.184 -20.141 -5.837 1.00 . A A . 79 ARG CD 1 1
20 42989 1 1 79 ARG CG C 9.265 -19.067 -5.992 1.00 . A A . 79 ARG CG 1 1
20 42990 1 1 79 ARG CZ C 7.451 -21.872 -7.363 1.00 . A A . 79 ARG CZ 1 1
20 42991 1 1 79 ARG H H 10.036 -15.389 -6.743 1.00 . A A . 79 ARG H 1 1
20 42992 1 1 79 ARG HA H 8.609 -17.699 -8.009 1.00 . A A . 79 ARG HA 1 1
20 42993 1 1 79 ARG HB2 H 9.215 -17.087 -5.152 1.00 . A A . 79 ARG HB2 1 1
20 42994 1 1 79 ARG HB3 H 7.625 -17.760 -5.502 1.00 . A A . 79 ARG HB3 1 1
20 42995 1 1 79 ARG HD2 H 8.583 -20.971 -5.273 1.00 . A A . 79 ARG HD2 1 1
20 42996 1 1 79 ARG HD3 H 7.334 -19.727 -5.315 1.00 . A A . 79 ARG HD3 1 1
20 42997 1 1 79 ARG HE H 7.709 -19.987 -7.932 1.00 . A A . 79 ARG HE 1 1
20 42998 1 1 79 ARG HG2 H 9.731 -19.165 -6.962 1.00 . A A . 79 ARG HG2 1 1
20 42999 1 1 79 ARG HG3 H 10.010 -19.200 -5.222 1.00 . A A . 79 ARG HG3 1 1
20 43000 1 1 79 ARG HH11 H 9.200 -22.557 -6.672 1.00 . A A . 79 ARG HH11 1 1
20 43001 1 1 79 ARG HH12 H 8.073 -23.766 -7.188 1.00 . A A . 79 ARG HH12 1 1
20 43002 1 1 79 ARG HH21 H 5.628 -21.480 -8.094 1.00 . A A . 79 ARG HH21 1 1
20 43003 1 1 79 ARG HH22 H 6.051 -23.157 -7.992 1.00 . A A . 79 ARG HH22 1 1
20 43004 1 1 79 ARG N N 9.892 -16.154 -7.340 1.00 . A A . 79 ARG N 1 1
20 43005 1 1 79 ARG NE N 7.758 -20.616 -7.183 1.00 . A A . 79 ARG NE 1 1
20 43006 1 1 79 ARG NH1 N 8.308 -22.804 -7.050 1.00 . A A . 79 ARG NH1 1 1
20 43007 1 1 79 ARG NH2 N 6.286 -22.195 -7.855 1.00 . A A . 79 ARG NH2 1 1
20 43008 1 1 79 ARG O O 7.579 -14.833 -7.217 1.00 . A A . 79 ARG O 1 1
20 43009 1 1 80 PRO C C 4.611 -15.270 -6.233 1.00 . A A . 80 PRO C 1 1
20 43010 1 1 80 PRO CA C 5.019 -15.778 -7.618 1.00 . A A . 80 PRO CA 1 1
20 43011 1 1 80 PRO CB C 3.984 -16.745 -8.194 1.00 . A A . 80 PRO CB 1 1
20 43012 1 1 80 PRO CD C 6.008 -18.052 -7.637 1.00 . A A . 80 PRO CD 1 1
20 43013 1 1 80 PRO CG C 4.491 -18.170 -7.875 1.00 . A A . 80 PRO CG 1 1
20 43014 1 1 80 PRO HA H 5.166 -14.953 -8.295 1.00 . A A . 80 PRO HA 1 1
20 43015 1 1 80 PRO HB2 H 3.023 -16.575 -7.729 1.00 . A A . 80 PRO HB2 1 1
20 43016 1 1 80 PRO HB3 H 3.909 -16.617 -9.262 1.00 . A A . 80 PRO HB3 1 1
20 43017 1 1 80 PRO HD2 H 6.286 -18.563 -6.727 1.00 . A A . 80 PRO HD2 1 1
20 43018 1 1 80 PRO HD3 H 6.555 -18.447 -8.478 1.00 . A A . 80 PRO HD3 1 1
20 43019 1 1 80 PRO HG2 H 4.001 -18.547 -6.988 1.00 . A A . 80 PRO HG2 1 1
20 43020 1 1 80 PRO HG3 H 4.303 -18.826 -8.710 1.00 . A A . 80 PRO HG3 1 1
20 43021 1 1 80 PRO N N 6.244 -16.590 -7.513 1.00 . A A . 80 PRO N 1 1
20 43022 1 1 80 PRO O O 5.316 -15.478 -5.263 1.00 . A A . 80 PRO O 1 1
20 43023 1 1 81 CYS C C 1.609 -13.591 -4.856 1.00 . A A . 81 CYS C 1 1
20 43024 1 1 81 CYS CA C 3.057 -14.074 -4.803 1.00 . A A . 81 CYS CA 1 1
20 43025 1 1 81 CYS CB C 3.967 -12.903 -4.399 1.00 . A A . 81 CYS CB 1 1
20 43026 1 1 81 CYS H H 2.942 -14.439 -6.927 1.00 . A A . 81 CYS H 1 1
20 43027 1 1 81 CYS HA H 3.134 -14.861 -4.062 1.00 . A A . 81 CYS HA 1 1
20 43028 1 1 81 CYS HB2 H 3.632 -12.496 -3.457 1.00 . A A . 81 CYS HB2 1 1
20 43029 1 1 81 CYS HB3 H 4.982 -13.255 -4.297 1.00 . A A . 81 CYS HB3 1 1
20 43030 1 1 81 CYS HG H 3.885 -10.756 -5.215 1.00 . A A . 81 CYS HG 1 1
20 43031 1 1 81 CYS N N 3.489 -14.600 -6.132 1.00 . A A . 81 CYS N 1 1
20 43032 1 1 81 CYS O O 1.176 -12.967 -5.803 1.00 . A A . 81 CYS O 1 1
20 43033 1 1 81 CYS SG S 3.910 -11.605 -5.663 1.00 . A A . 81 CYS SG 1 1
20 43034 1 1 82 LYS C C -0.676 -12.493 -2.538 1.00 . A A . 82 LYS C 1 1
20 43035 1 1 82 LYS CA C -0.537 -13.426 -3.734 1.00 . A A . 82 LYS CA 1 1
20 43036 1 1 82 LYS CB C -1.431 -14.646 -3.540 1.00 . A A . 82 LYS CB 1 1
20 43037 1 1 82 LYS CD C -1.818 -16.730 -2.156 1.00 . A A . 82 LYS CD 1 1
20 43038 1 1 82 LYS CE C -3.309 -16.439 -2.375 1.00 . A A . 82 LYS CE 1 1
20 43039 1 1 82 LYS CG C -0.985 -15.441 -2.300 1.00 . A A . 82 LYS CG 1 1
20 43040 1 1 82 LYS H H 1.274 -14.351 -3.070 1.00 . A A . 82 LYS H 1 1
20 43041 1 1 82 LYS HA H -0.830 -12.905 -4.637 1.00 . A A . 82 LYS HA 1 1
20 43042 1 1 82 LYS HB2 H -2.451 -14.320 -3.403 1.00 . A A . 82 LYS HB2 1 1
20 43043 1 1 82 LYS HB3 H -1.372 -15.278 -4.411 1.00 . A A . 82 LYS HB3 1 1
20 43044 1 1 82 LYS HD2 H -1.486 -17.451 -2.887 1.00 . A A . 82 LYS HD2 1 1
20 43045 1 1 82 LYS HD3 H -1.677 -17.136 -1.165 1.00 . A A . 82 LYS HD3 1 1
20 43046 1 1 82 LYS HE2 H -3.510 -15.408 -2.123 1.00 . A A . 82 LYS HE2 1 1
20 43047 1 1 82 LYS HE3 H -3.552 -16.606 -3.416 1.00 . A A . 82 LYS HE3 1 1
20 43048 1 1 82 LYS HG2 H 0.056 -15.705 -2.402 1.00 . A A . 82 LYS HG2 1 1
20 43049 1 1 82 LYS HG3 H -1.111 -14.829 -1.416 1.00 . A A . 82 LYS HG3 1 1
20 43050 1 1 82 LYS HZ1 H -3.639 -18.244 -1.388 1.00 . A A . 82 LYS HZ1 1 1
20 43051 1 1 82 LYS HZ2 H -4.282 -16.889 -0.589 1.00 . A A . 82 LYS HZ2 1 1
20 43052 1 1 82 LYS HZ3 H -5.050 -17.508 -1.972 1.00 . A A . 82 LYS HZ3 1 1
20 43053 1 1 82 LYS N N 0.878 -13.864 -3.817 1.00 . A A . 82 LYS N 1 1
20 43054 1 1 82 LYS NZ N -4.132 -17.338 -1.516 1.00 . A A . 82 LYS NZ 1 1
20 43055 1 1 82 LYS O O 0.303 -12.104 -1.928 1.00 . A A . 82 LYS O 1 1
20 43056 1 1 83 SER C C -3.356 -11.585 -0.298 1.00 . A A . 83 SER C 1 1
20 43057 1 1 83 SER CA C -2.087 -11.213 -1.050 1.00 . A A . 83 SER CA 1 1
20 43058 1 1 83 SER CB C -2.224 -9.787 -1.570 1.00 . A A . 83 SER CB 1 1
20 43059 1 1 83 SER H H -2.638 -12.454 -2.724 1.00 . A A . 83 SER H 1 1
20 43060 1 1 83 SER HA H -1.253 -11.277 -0.384 1.00 . A A . 83 SER HA 1 1
20 43061 1 1 83 SER HB2 H -2.529 -9.135 -0.769 1.00 . A A . 83 SER HB2 1 1
20 43062 1 1 83 SER HB3 H -1.272 -9.454 -1.962 1.00 . A A . 83 SER HB3 1 1
20 43063 1 1 83 SER HG H -3.985 -10.251 -2.282 1.00 . A A . 83 SER HG 1 1
20 43064 1 1 83 SER N N -1.877 -12.130 -2.206 1.00 . A A . 83 SER N 1 1
20 43065 1 1 83 SER O O -4.082 -12.470 -0.692 1.00 . A A . 83 SER O 1 1
20 43066 1 1 83 SER OG O -3.210 -9.767 -2.596 1.00 . A A . 83 SER OG 1 1
20 43067 1 1 84 LEU C C -5.131 -10.089 2.574 1.00 . A A . 84 LEU C 1 1
20 43068 1 1 84 LEU CA C -4.869 -11.195 1.557 1.00 . A A . 84 LEU CA 1 1
20 43069 1 1 84 LEU CB C -4.725 -12.537 2.268 1.00 . A A . 84 LEU CB 1 1
20 43070 1 1 84 LEU CD1 C -5.766 -14.800 2.260 1.00 . A A . 84 LEU CD1 1 1
20 43071 1 1 84 LEU CD2 C -6.991 -12.868 3.261 1.00 . A A . 84 LEU CD2 1 1
20 43072 1 1 84 LEU CG C -6.040 -13.304 2.149 1.00 . A A . 84 LEU CG 1 1
20 43073 1 1 84 LEU H H -3.015 -10.181 1.069 1.00 . A A . 84 LEU H 1 1
20 43074 1 1 84 LEU HA H -5.701 -11.241 0.875 1.00 . A A . 84 LEU HA 1 1
20 43075 1 1 84 LEU HB2 H -3.932 -13.104 1.804 1.00 . A A . 84 LEU HB2 1 1
20 43076 1 1 84 LEU HB3 H -4.493 -12.376 3.309 1.00 . A A . 84 LEU HB3 1 1
20 43077 1 1 84 LEU HD11 H -4.998 -15.074 1.550 1.00 . A A . 84 LEU HD11 1 1
20 43078 1 1 84 LEU HD12 H -5.434 -15.031 3.259 1.00 . A A . 84 LEU HD12 1 1
20 43079 1 1 84 LEU HD13 H -6.670 -15.347 2.041 1.00 . A A . 84 LEU HD13 1 1
20 43080 1 1 84 LEU HD21 H -6.767 -11.850 3.544 1.00 . A A . 84 LEU HD21 1 1
20 43081 1 1 84 LEU HD22 H -8.009 -12.926 2.904 1.00 . A A . 84 LEU HD22 1 1
20 43082 1 1 84 LEU HD23 H -6.869 -13.516 4.114 1.00 . A A . 84 LEU HD23 1 1
20 43083 1 1 84 LEU HG H -6.491 -13.091 1.192 1.00 . A A . 84 LEU HG 1 1
20 43084 1 1 84 LEU N N -3.628 -10.898 0.779 1.00 . A A . 84 LEU N 1 1
20 43085 1 1 84 LEU O O -4.338 -9.849 3.460 1.00 . A A . 84 LEU O 1 1
20 43086 1 1 85 VAL C C -7.361 -8.820 4.590 1.00 . A A . 85 VAL C 1 1
20 43087 1 1 85 VAL CA C -6.581 -8.299 3.371 1.00 . A A . 85 VAL CA 1 1
20 43088 1 1 85 VAL CB C -7.410 -7.253 2.602 1.00 . A A . 85 VAL CB 1 1
20 43089 1 1 85 VAL CG1 C -8.007 -6.204 3.557 1.00 . A A . 85 VAL CG1 1 1
20 43090 1 1 85 VAL CG2 C -6.503 -6.547 1.592 1.00 . A A . 85 VAL CG2 1 1
20 43091 1 1 85 VAL H H -6.860 -9.637 1.705 1.00 . A A . 85 VAL H 1 1
20 43092 1 1 85 VAL HA H -5.670 -7.840 3.710 1.00 . A A . 85 VAL HA 1 1
20 43093 1 1 85 VAL HB H -8.207 -7.750 2.072 1.00 . A A . 85 VAL HB 1 1
20 43094 1 1 85 VAL HG11 H -8.598 -6.701 4.313 1.00 . A A . 85 VAL HG11 1 1
20 43095 1 1 85 VAL HG12 H -7.209 -5.653 4.031 1.00 . A A . 85 VAL HG12 1 1
20 43096 1 1 85 VAL HG13 H -8.635 -5.525 3.001 1.00 . A A . 85 VAL HG13 1 1
20 43097 1 1 85 VAL HG21 H -6.063 -7.279 0.931 1.00 . A A . 85 VAL HG21 1 1
20 43098 1 1 85 VAL HG22 H -7.084 -5.844 1.015 1.00 . A A . 85 VAL HG22 1 1
20 43099 1 1 85 VAL HG23 H -5.721 -6.022 2.119 1.00 . A A . 85 VAL HG23 1 1
20 43100 1 1 85 VAL N N -6.245 -9.414 2.438 1.00 . A A . 85 VAL N 1 1
20 43101 1 1 85 VAL O O -8.163 -9.727 4.497 1.00 . A A . 85 VAL O 1 1
20 43102 1 1 86 LYS C C -7.986 -7.351 7.853 1.00 . A A . 86 LYS C 1 1
20 43103 1 1 86 LYS CA C -7.835 -8.596 6.973 1.00 . A A . 86 LYS CA 1 1
20 43104 1 1 86 LYS CB C -7.022 -9.665 7.708 1.00 . A A . 86 LYS CB 1 1
20 43105 1 1 86 LYS CD C -8.725 -11.433 7.135 1.00 . A A . 86 LYS CD 1 1
20 43106 1 1 86 LYS CE C -10.195 -10.986 7.152 1.00 . A A . 86 LYS CE 1 1
20 43107 1 1 86 LYS CG C -7.952 -10.747 8.272 1.00 . A A . 86 LYS CG 1 1
20 43108 1 1 86 LYS H H -6.489 -7.478 5.753 1.00 . A A . 86 LYS H 1 1
20 43109 1 1 86 LYS HA H -8.809 -8.981 6.734 1.00 . A A . 86 LYS HA 1 1
20 43110 1 1 86 LYS HB2 H -6.329 -10.116 7.019 1.00 . A A . 86 LYS HB2 1 1
20 43111 1 1 86 LYS HB3 H -6.474 -9.208 8.519 1.00 . A A . 86 LYS HB3 1 1
20 43112 1 1 86 LYS HD2 H -8.281 -11.170 6.187 1.00 . A A . 86 LYS HD2 1 1
20 43113 1 1 86 LYS HD3 H -8.678 -12.503 7.267 1.00 . A A . 86 LYS HD3 1 1
20 43114 1 1 86 LYS HE2 H -10.324 -10.181 7.863 1.00 . A A . 86 LYS HE2 1 1
20 43115 1 1 86 LYS HE3 H -10.477 -10.641 6.168 1.00 . A A . 86 LYS HE3 1 1
20 43116 1 1 86 LYS HG2 H -7.357 -11.480 8.790 1.00 . A A . 86 LYS HG2 1 1
20 43117 1 1 86 LYS HG3 H -8.650 -10.302 8.963 1.00 . A A . 86 LYS HG3 1 1
20 43118 1 1 86 LYS HZ1 H -10.911 -12.922 6.876 1.00 . A A . 86 LYS HZ1 1 1
20 43119 1 1 86 LYS HZ2 H -10.813 -12.444 8.504 1.00 . A A . 86 LYS HZ2 1 1
20 43120 1 1 86 LYS HZ3 H -12.056 -11.844 7.519 1.00 . A A . 86 LYS HZ3 1 1
20 43121 1 1 86 LYS N N -7.129 -8.210 5.725 1.00 . A A . 86 LYS N 1 1
20 43122 1 1 86 LYS NZ N -11.059 -12.136 7.542 1.00 . A A . 86 LYS NZ 1 1
20 43123 1 1 86 LYS O O -7.889 -6.235 7.383 1.00 . A A . 86 LYS O 1 1
20 43124 1 1 87 TRP C C -7.473 -6.441 11.220 1.00 . A A . 87 TRP C 1 1
20 43125 1 1 87 TRP CA C -8.434 -6.379 10.039 1.00 . A A . 87 TRP CA 1 1
20 43126 1 1 87 TRP CB C -9.844 -6.425 10.590 1.00 . A A . 87 TRP CB 1 1
20 43127 1 1 87 TRP CD1 C -11.431 -7.233 8.855 1.00 . A A . 87 TRP CD1 1 1
20 43128 1 1 87 TRP CD2 C -11.148 -5.011 8.809 1.00 . A A . 87 TRP CD2 1 1
20 43129 1 1 87 TRP CE2 C -12.076 -5.319 7.801 1.00 . A A . 87 TRP CE2 1 1
20 43130 1 1 87 TRP CE3 C -10.780 -3.668 8.992 1.00 . A A . 87 TRP CE3 1 1
20 43131 1 1 87 TRP CG C -10.777 -6.242 9.473 1.00 . A A . 87 TRP CG 1 1
20 43132 1 1 87 TRP CH2 C -12.251 -3.002 7.180 1.00 . A A . 87 TRP CH2 1 1
20 43133 1 1 87 TRP CZ2 C -12.626 -4.335 6.994 1.00 . A A . 87 TRP CZ2 1 1
20 43134 1 1 87 TRP CZ3 C -11.328 -2.668 8.177 1.00 . A A . 87 TRP CZ3 1 1
20 43135 1 1 87 TRP H H -8.343 -8.446 9.450 1.00 . A A . 87 TRP H 1 1
20 43136 1 1 87 TRP HA H -8.299 -5.447 9.504 1.00 . A A . 87 TRP HA 1 1
20 43137 1 1 87 TRP HB2 H -10.023 -7.379 11.062 1.00 . A A . 87 TRP HB2 1 1
20 43138 1 1 87 TRP HB3 H -9.987 -5.634 11.303 1.00 . A A . 87 TRP HB3 1 1
20 43139 1 1 87 TRP HD1 H -11.356 -8.280 9.099 1.00 . A A . 87 TRP HD1 1 1
20 43140 1 1 87 TRP HE1 H -12.810 -7.191 7.292 1.00 . A A . 87 TRP HE1 1 1
20 43141 1 1 87 TRP HE3 H -10.064 -3.406 9.756 1.00 . A A . 87 TRP HE3 1 1
20 43142 1 1 87 TRP HH2 H -12.666 -2.235 6.552 1.00 . A A . 87 TRP HH2 1 1
20 43143 1 1 87 TRP HZ2 H -13.333 -4.601 6.233 1.00 . A A . 87 TRP HZ2 1 1
20 43144 1 1 87 TRP HZ3 H -11.039 -1.637 8.320 1.00 . A A . 87 TRP HZ3 1 1
20 43145 1 1 87 TRP N N -8.247 -7.539 9.115 1.00 . A A . 87 TRP N 1 1
20 43146 1 1 87 TRP NE1 N -12.224 -6.687 7.877 1.00 . A A . 87 TRP NE1 1 1
20 43147 1 1 87 TRP O O -6.645 -7.322 11.342 1.00 . A A . 87 TRP O 1 1
20 43148 1 1 88 GLU C C -7.720 -5.055 14.474 1.00 . A A . 88 GLU C 1 1
20 43149 1 1 88 GLU CA C -6.781 -5.421 13.319 1.00 . A A . 88 GLU CA 1 1
20 43150 1 1 88 GLU CB C -5.689 -4.347 13.085 1.00 . A A . 88 GLU CB 1 1
20 43151 1 1 88 GLU CD C -3.789 -3.332 14.384 1.00 . A A . 88 GLU CD 1 1
20 43152 1 1 88 GLU CG C -5.297 -3.597 14.376 1.00 . A A . 88 GLU CG 1 1
20 43153 1 1 88 GLU H H -8.311 -4.817 11.954 1.00 . A A . 88 GLU H 1 1
20 43154 1 1 88 GLU HA H -6.324 -6.380 13.508 1.00 . A A . 88 GLU HA 1 1
20 43155 1 1 88 GLU HB2 H -4.816 -4.826 12.683 1.00 . A A . 88 GLU HB2 1 1
20 43156 1 1 88 GLU HB3 H -6.054 -3.634 12.363 1.00 . A A . 88 GLU HB3 1 1
20 43157 1 1 88 GLU HG2 H -5.828 -2.655 14.415 1.00 . A A . 88 GLU HG2 1 1
20 43158 1 1 88 GLU HG3 H -5.559 -4.192 15.235 1.00 . A A . 88 GLU HG3 1 1
20 43159 1 1 88 GLU N N -7.619 -5.494 12.098 1.00 . A A . 88 GLU N 1 1
20 43160 1 1 88 GLU O O -7.829 -5.759 15.460 1.00 . A A . 88 GLU O 1 1
20 43161 1 1 88 GLU OE1 O -3.039 -4.293 14.420 1.00 . A A . 88 GLU OE1 1 1
20 43162 1 1 88 GLU OE2 O -3.411 -2.172 14.354 1.00 . A A . 88 GLU OE2 1 1
20 43163 1 1 89 SER C C -10.733 -3.345 14.785 1.00 . A A . 89 SER C 1 1
20 43164 1 1 89 SER CA C -9.335 -3.489 15.388 1.00 . A A . 89 SER CA 1 1
20 43165 1 1 89 SER CB C -8.872 -2.127 15.904 1.00 . A A . 89 SER CB 1 1
20 43166 1 1 89 SER H H -8.269 -3.415 13.527 1.00 . A A . 89 SER H 1 1
20 43167 1 1 89 SER HA H -9.354 -4.198 16.194 1.00 . A A . 89 SER HA 1 1
20 43168 1 1 89 SER HB2 H -9.638 -1.694 16.524 1.00 . A A . 89 SER HB2 1 1
20 43169 1 1 89 SER HB3 H -7.967 -2.251 16.485 1.00 . A A . 89 SER HB3 1 1
20 43170 1 1 89 SER HG H -9.264 -0.553 14.822 1.00 . A A . 89 SER HG 1 1
20 43171 1 1 89 SER N N -8.391 -3.949 14.336 1.00 . A A . 89 SER N 1 1
20 43172 1 1 89 SER O O -11.705 -3.862 15.296 1.00 . A A . 89 SER O 1 1
20 43173 1 1 89 SER OG O -8.625 -1.269 14.792 1.00 . A A . 89 SER OG 1 1
20 43174 1 1 90 GLU C C -11.881 -1.291 11.960 1.00 . A A . 90 GLU C 1 1
20 43175 1 1 90 GLU CA C -12.118 -2.390 12.995 1.00 . A A . 90 GLU CA 1 1
20 43176 1 1 90 GLU CB C -13.207 -1.930 13.979 1.00 . A A . 90 GLU CB 1 1
20 43177 1 1 90 GLU CD C -13.205 -0.895 16.259 1.00 . A A . 90 GLU CD 1 1
20 43178 1 1 90 GLU CG C -12.687 -0.763 14.825 1.00 . A A . 90 GLU CG 1 1
20 43179 1 1 90 GLU H H -10.000 -2.238 13.330 1.00 . A A . 90 GLU H 1 1
20 43180 1 1 90 GLU HA H -12.429 -3.293 12.495 1.00 . A A . 90 GLU HA 1 1
20 43181 1 1 90 GLU HB2 H -14.075 -1.608 13.423 1.00 . A A . 90 GLU HB2 1 1
20 43182 1 1 90 GLU HB3 H -13.481 -2.749 14.625 1.00 . A A . 90 GLU HB3 1 1
20 43183 1 1 90 GLU HG2 H -11.608 -0.771 14.831 1.00 . A A . 90 GLU HG2 1 1
20 43184 1 1 90 GLU HG3 H -13.036 0.168 14.405 1.00 . A A . 90 GLU HG3 1 1
20 43185 1 1 90 GLU N N -10.817 -2.631 13.698 1.00 . A A . 90 GLU N 1 1
20 43186 1 1 90 GLU O O -12.409 -1.318 10.865 1.00 . A A . 90 GLU O 1 1
20 43187 1 1 90 GLU OE1 O -14.307 -0.438 16.515 1.00 . A A . 90 GLU OE1 1 1
20 43188 1 1 90 GLU OE2 O -12.491 -1.452 17.077 1.00 . A A . 90 GLU OE2 1 1
20 43189 1 1 91 ASN C C -9.232 0.557 10.921 1.00 . A A . 91 ASN C 1 1
20 43190 1 1 91 ASN CA C -10.687 0.747 11.361 1.00 . A A . 91 ASN CA 1 1
20 43191 1 1 91 ASN CB C -10.826 2.096 12.054 1.00 . A A . 91 ASN CB 1 1
20 43192 1 1 91 ASN CG C -12.257 2.295 12.557 1.00 . A A . 91 ASN CG 1 1
20 43193 1 1 91 ASN H H -10.607 -0.390 13.177 1.00 . A A . 91 ASN H 1 1
20 43194 1 1 91 ASN HA H -11.330 0.719 10.488 1.00 . A A . 91 ASN HA 1 1
20 43195 1 1 91 ASN HB2 H -10.137 2.142 12.879 1.00 . A A . 91 ASN HB2 1 1
20 43196 1 1 91 ASN HB3 H -10.593 2.874 11.353 1.00 . A A . 91 ASN HB3 1 1
20 43197 1 1 91 ASN HD21 H -11.966 4.207 13.003 1.00 . A A . 91 ASN HD21 1 1
20 43198 1 1 91 ASN HD22 H -13.525 3.620 13.315 1.00 . A A . 91 ASN HD22 1 1
20 43199 1 1 91 ASN N N -11.043 -0.351 12.301 1.00 . A A . 91 ASN N 1 1
20 43200 1 1 91 ASN ND2 N -12.612 3.471 12.997 1.00 . A A . 91 ASN ND2 1 1
20 43201 1 1 91 ASN O O -8.710 1.343 10.156 1.00 . A A . 91 ASN O 1 1
20 43202 1 1 91 ASN OD1 O -13.059 1.382 12.542 1.00 . A A . 91 ASN OD1 1 1
20 43203 1 1 92 LYS C C -7.171 -2.101 10.291 1.00 . A A . 92 LYS C 1 1
20 43204 1 1 92 LYS CA C -7.182 -0.737 10.972 1.00 . A A . 92 LYS CA 1 1
20 43205 1 1 92 LYS CB C -6.267 -0.753 12.195 1.00 . A A . 92 LYS CB 1 1
20 43206 1 1 92 LYS CD C -4.174 -1.800 11.318 1.00 . A A . 92 LYS CD 1 1
20 43207 1 1 92 LYS CE C -2.678 -1.571 11.099 1.00 . A A . 92 LYS CE 1 1
20 43208 1 1 92 LYS CG C -4.835 -0.489 11.747 1.00 . A A . 92 LYS CG 1 1
20 43209 1 1 92 LYS H H -9.001 -1.120 12.007 1.00 . A A . 92 LYS H 1 1
20 43210 1 1 92 LYS HA H -6.867 0.031 10.276 1.00 . A A . 92 LYS HA 1 1
20 43211 1 1 92 LYS HB2 H -6.578 0.017 12.886 1.00 . A A . 92 LYS HB2 1 1
20 43212 1 1 92 LYS HB3 H -6.323 -1.715 12.678 1.00 . A A . 92 LYS HB3 1 1
20 43213 1 1 92 LYS HD2 H -4.316 -2.542 12.087 1.00 . A A . 92 LYS HD2 1 1
20 43214 1 1 92 LYS HD3 H -4.622 -2.145 10.398 1.00 . A A . 92 LYS HD3 1 1
20 43215 1 1 92 LYS HE2 H -2.507 -1.255 10.081 1.00 . A A . 92 LYS HE2 1 1
20 43216 1 1 92 LYS HE3 H -2.328 -0.807 11.777 1.00 . A A . 92 LYS HE3 1 1
20 43217 1 1 92 LYS HG2 H -4.849 0.193 10.914 1.00 . A A . 92 LYS HG2 1 1
20 43218 1 1 92 LYS HG3 H -4.278 -0.056 12.563 1.00 . A A . 92 LYS HG3 1 1
20 43219 1 1 92 LYS HZ1 H -2.414 -3.624 10.868 1.00 . A A . 92 LYS HZ1 1 1
20 43220 1 1 92 LYS HZ2 H -0.966 -2.752 11.002 1.00 . A A . 92 LYS HZ2 1 1
20 43221 1 1 92 LYS HZ3 H -1.920 -3.028 12.380 1.00 . A A . 92 LYS HZ3 1 1
20 43222 1 1 92 LYS N N -8.573 -0.487 11.388 1.00 . A A . 92 LYS N 1 1
20 43223 1 1 92 LYS NZ N -1.939 -2.839 11.357 1.00 . A A . 92 LYS NZ 1 1
20 43224 1 1 92 LYS O O -7.612 -3.078 10.856 1.00 . A A . 92 LYS O 1 1
20 43225 1 1 93 MET C C -5.305 -3.726 7.779 1.00 . A A . 93 MET C 1 1
20 43226 1 1 93 MET CA C -6.683 -3.470 8.358 1.00 . A A . 93 MET CA 1 1
20 43227 1 1 93 MET CB C -7.721 -3.511 7.215 1.00 . A A . 93 MET CB 1 1
20 43228 1 1 93 MET CE C -9.580 -3.508 4.928 1.00 . A A . 93 MET CE 1 1
20 43229 1 1 93 MET CG C -8.099 -2.104 6.724 1.00 . A A . 93 MET CG 1 1
20 43230 1 1 93 MET H H -6.361 -1.383 8.653 1.00 . A A . 93 MET H 1 1
20 43231 1 1 93 MET HA H -6.910 -4.254 9.057 1.00 . A A . 93 MET HA 1 1
20 43232 1 1 93 MET HB2 H -7.310 -4.073 6.387 1.00 . A A . 93 MET HB2 1 1
20 43233 1 1 93 MET HB3 H -8.609 -4.010 7.569 1.00 . A A . 93 MET HB3 1 1
20 43234 1 1 93 MET HE1 H -10.238 -3.422 5.777 1.00 . A A . 93 MET HE1 1 1
20 43235 1 1 93 MET HE2 H -10.161 -3.478 4.018 1.00 . A A . 93 MET HE2 1 1
20 43236 1 1 93 MET HE3 H -9.040 -4.442 4.989 1.00 . A A . 93 MET HE3 1 1
20 43237 1 1 93 MET HG2 H -8.996 -1.783 7.230 1.00 . A A . 93 MET HG2 1 1
20 43238 1 1 93 MET HG3 H -7.297 -1.417 6.940 1.00 . A A . 93 MET HG3 1 1
20 43239 1 1 93 MET N N -6.697 -2.173 9.083 1.00 . A A . 93 MET N 1 1
20 43240 1 1 93 MET O O -4.484 -2.837 7.649 1.00 . A A . 93 MET O 1 1
20 43241 1 1 93 MET SD S -8.401 -2.135 4.937 1.00 . A A . 93 MET SD 1 1
20 43242 1 1 94 VAL C C -3.932 -5.969 5.505 1.00 . A A . 94 VAL C 1 1
20 43243 1 1 94 VAL CA C -3.742 -5.339 6.875 1.00 . A A . 94 VAL CA 1 1
20 43244 1 1 94 VAL CB C -3.076 -6.369 7.792 1.00 . A A . 94 VAL CB 1 1
20 43245 1 1 94 VAL CG1 C -2.515 -5.676 9.028 1.00 . A A . 94 VAL CG1 1 1
20 43246 1 1 94 VAL CG2 C -4.113 -7.408 8.213 1.00 . A A . 94 VAL CG2 1 1
20 43247 1 1 94 VAL H H -5.750 -5.637 7.580 1.00 . A A . 94 VAL H 1 1
20 43248 1 1 94 VAL HA H -3.109 -4.477 6.792 1.00 . A A . 94 VAL HA 1 1
20 43249 1 1 94 VAL HB H -2.273 -6.859 7.264 1.00 . A A . 94 VAL HB 1 1
20 43250 1 1 94 VAL HG11 H -2.994 -4.716 9.152 1.00 . A A . 94 VAL HG11 1 1
20 43251 1 1 94 VAL HG12 H -2.698 -6.286 9.899 1.00 . A A . 94 VAL HG12 1 1
20 43252 1 1 94 VAL HG13 H -1.452 -5.536 8.904 1.00 . A A . 94 VAL HG13 1 1
20 43253 1 1 94 VAL HG21 H -4.713 -7.678 7.356 1.00 . A A . 94 VAL HG21 1 1
20 43254 1 1 94 VAL HG22 H -3.613 -8.280 8.597 1.00 . A A . 94 VAL HG22 1 1
20 43255 1 1 94 VAL HG23 H -4.749 -6.984 8.977 1.00 . A A . 94 VAL HG23 1 1
20 43256 1 1 94 VAL N N -5.059 -4.952 7.444 1.00 . A A . 94 VAL N 1 1
20 43257 1 1 94 VAL O O -5.023 -6.049 4.979 1.00 . A A . 94 VAL O 1 1
20 43258 1 1 95 CYS C C -1.600 -7.843 3.457 1.00 . A A . 95 CYS C 1 1
20 43259 1 1 95 CYS CA C -2.907 -7.096 3.622 1.00 . A A . 95 CYS CA 1 1
20 43260 1 1 95 CYS CB C -3.066 -6.065 2.516 1.00 . A A . 95 CYS CB 1 1
20 43261 1 1 95 CYS H H -2.003 -6.348 5.412 1.00 . A A . 95 CYS H 1 1
20 43262 1 1 95 CYS HA H -3.728 -7.787 3.598 1.00 . A A . 95 CYS HA 1 1
20 43263 1 1 95 CYS HB2 H -3.919 -5.446 2.726 1.00 . A A . 95 CYS HB2 1 1
20 43264 1 1 95 CYS HB3 H -2.187 -5.447 2.462 1.00 . A A . 95 CYS HB3 1 1
20 43265 1 1 95 CYS HG H -2.810 -6.445 0.265 1.00 . A A . 95 CYS HG 1 1
20 43266 1 1 95 CYS N N -2.860 -6.430 4.944 1.00 . A A . 95 CYS N 1 1
20 43267 1 1 95 CYS O O -0.702 -7.397 2.773 1.00 . A A . 95 CYS O 1 1
20 43268 1 1 95 CYS SG S -3.307 -6.918 0.937 1.00 . A A . 95 CYS SG 1 1
20 43269 1 1 96 GLU C C 0.015 -10.308 2.662 1.00 . A A . 96 GLU C 1 1
20 43270 1 1 96 GLU CA C -0.197 -9.717 4.052 1.00 . A A . 96 GLU CA 1 1
20 43271 1 1 96 GLU CB C -0.196 -10.842 5.084 1.00 . A A . 96 GLU CB 1 1
20 43272 1 1 96 GLU CD C 1.182 -12.718 5.999 1.00 . A A . 96 GLU CD 1 1
20 43273 1 1 96 GLU CG C 1.207 -11.450 5.144 1.00 . A A . 96 GLU CG 1 1
20 43274 1 1 96 GLU H H -2.209 -9.277 4.688 1.00 . A A . 96 GLU H 1 1
20 43275 1 1 96 GLU HA H 0.614 -9.039 4.273 1.00 . A A . 96 GLU HA 1 1
20 43276 1 1 96 GLU HB2 H -0.463 -10.446 6.053 1.00 . A A . 96 GLU HB2 1 1
20 43277 1 1 96 GLU HB3 H -0.905 -11.602 4.793 1.00 . A A . 96 GLU HB3 1 1
20 43278 1 1 96 GLU HG2 H 1.534 -11.693 4.142 1.00 . A A . 96 GLU HG2 1 1
20 43279 1 1 96 GLU HG3 H 1.889 -10.735 5.579 1.00 . A A . 96 GLU HG3 1 1
20 43280 1 1 96 GLU N N -1.473 -8.958 4.120 1.00 . A A . 96 GLU N 1 1
20 43281 1 1 96 GLU O O -0.678 -11.217 2.245 1.00 . A A . 96 GLU O 1 1
20 43282 1 1 96 GLU OE1 O 0.589 -13.691 5.564 1.00 . A A . 96 GLU OE1 1 1
20 43283 1 1 96 GLU OE2 O 1.757 -12.695 7.075 1.00 . A A . 96 GLU OE2 1 1
20 43284 1 1 97 GLN C C 2.511 -11.263 0.724 1.00 . A A . 97 GLN C 1 1
20 43285 1 1 97 GLN CA C 1.302 -10.331 0.611 1.00 . A A . 97 GLN CA 1 1
20 43286 1 1 97 GLN CB C 1.636 -9.160 -0.309 1.00 . A A . 97 GLN CB 1 1
20 43287 1 1 97 GLN CD C 0.351 -7.569 -1.750 1.00 . A A . 97 GLN CD 1 1
20 43288 1 1 97 GLN CG C 0.456 -8.189 -0.354 1.00 . A A . 97 GLN CG 1 1
20 43289 1 1 97 GLN H H 1.540 -9.089 2.328 1.00 . A A . 97 GLN H 1 1
20 43290 1 1 97 GLN HA H 0.453 -10.870 0.229 1.00 . A A . 97 GLN HA 1 1
20 43291 1 1 97 GLN HB2 H 2.507 -8.646 0.068 1.00 . A A . 97 GLN HB2 1 1
20 43292 1 1 97 GLN HB3 H 1.836 -9.528 -1.295 1.00 . A A . 97 GLN HB3 1 1
20 43293 1 1 97 GLN HE21 H -1.577 -7.134 -1.566 1.00 . A A . 97 GLN HE21 1 1
20 43294 1 1 97 GLN HE22 H -0.872 -6.694 -3.046 1.00 . A A . 97 GLN HE22 1 1
20 43295 1 1 97 GLN HG2 H -0.456 -8.721 -0.126 1.00 . A A . 97 GLN HG2 1 1
20 43296 1 1 97 GLN HG3 H 0.608 -7.406 0.374 1.00 . A A . 97 GLN HG3 1 1
20 43297 1 1 97 GLN N N 0.993 -9.807 1.959 1.00 . A A . 97 GLN N 1 1
20 43298 1 1 97 GLN NE2 N -0.794 -7.093 -2.154 1.00 . A A . 97 GLN NE2 1 1
20 43299 1 1 97 GLN O O 3.549 -10.874 1.226 1.00 . A A . 97 GLN O 1 1
20 43300 1 1 97 GLN OE1 O 1.322 -7.517 -2.480 1.00 . A A . 97 GLN OE1 1 1
20 43301 1 1 98 LYS C C 3.878 -14.042 -0.966 1.00 . A A . 98 LYS C 1 1
20 43302 1 1 98 LYS CA C 3.546 -13.439 0.401 1.00 . A A . 98 LYS CA 1 1
20 43303 1 1 98 LYS CB C 3.190 -14.563 1.378 1.00 . A A . 98 LYS CB 1 1
20 43304 1 1 98 LYS CD C 1.896 -16.700 1.220 1.00 . A A . 98 LYS CD 1 1
20 43305 1 1 98 LYS CE C 0.522 -17.188 1.683 1.00 . A A . 98 LYS CE 1 1
20 43306 1 1 98 LYS CG C 1.850 -15.189 0.978 1.00 . A A . 98 LYS CG 1 1
20 43307 1 1 98 LYS H H 1.534 -12.798 -0.098 1.00 . A A . 98 LYS H 1 1
20 43308 1 1 98 LYS HA H 4.407 -12.903 0.772 1.00 . A A . 98 LYS HA 1 1
20 43309 1 1 98 LYS HB2 H 3.964 -15.317 1.354 1.00 . A A . 98 LYS HB2 1 1
20 43310 1 1 98 LYS HB3 H 3.112 -14.159 2.376 1.00 . A A . 98 LYS HB3 1 1
20 43311 1 1 98 LYS HD2 H 2.168 -17.202 0.303 1.00 . A A . 98 LYS HD2 1 1
20 43312 1 1 98 LYS HD3 H 2.629 -16.919 1.982 1.00 . A A . 98 LYS HD3 1 1
20 43313 1 1 98 LYS HE2 H 0.409 -16.997 2.740 1.00 . A A . 98 LYS HE2 1 1
20 43314 1 1 98 LYS HE3 H -0.249 -16.663 1.138 1.00 . A A . 98 LYS HE3 1 1
20 43315 1 1 98 LYS HG2 H 1.058 -14.753 1.571 1.00 . A A . 98 LYS HG2 1 1
20 43316 1 1 98 LYS HG3 H 1.661 -15.001 -0.068 1.00 . A A . 98 LYS HG3 1 1
20 43317 1 1 98 LYS HZ1 H 0.582 -18.843 0.421 1.00 . A A . 98 LYS HZ1 1 1
20 43318 1 1 98 LYS HZ2 H 1.098 -19.162 2.008 1.00 . A A . 98 LYS HZ2 1 1
20 43319 1 1 98 LYS HZ3 H -0.556 -18.969 1.672 1.00 . A A . 98 LYS HZ3 1 1
20 43320 1 1 98 LYS N N 2.388 -12.493 0.287 1.00 . A A . 98 LYS N 1 1
20 43321 1 1 98 LYS NZ N 0.402 -18.651 1.427 1.00 . A A . 98 LYS NZ 1 1
20 43322 1 1 98 LYS O O 3.088 -13.985 -1.885 1.00 . A A . 98 LYS O 1 1
20 43323 1 1 99 LEU C C 5.169 -16.775 -2.347 1.00 . A A . 99 LEU C 1 1
20 43324 1 1 99 LEU CA C 5.423 -15.267 -2.407 1.00 . A A . 99 LEU CA 1 1
20 43325 1 1 99 LEU CB C 6.898 -15.001 -2.785 1.00 . A A . 99 LEU CB 1 1
20 43326 1 1 99 LEU CD1 C 9.193 -15.332 -1.848 1.00 . A A . 99 LEU CD1 1 1
20 43327 1 1 99 LEU CD2 C 7.825 -13.363 -1.152 1.00 . A A . 99 LEU CD2 1 1
20 43328 1 1 99 LEU CG C 7.775 -14.842 -1.545 1.00 . A A . 99 LEU CG 1 1
20 43329 1 1 99 LEU H H 5.647 -14.678 -0.331 1.00 . A A . 99 LEU H 1 1
20 43330 1 1 99 LEU HA H 4.798 -14.856 -3.169 1.00 . A A . 99 LEU HA 1 1
20 43331 1 1 99 LEU HB2 H 7.267 -15.829 -3.372 1.00 . A A . 99 LEU HB2 1 1
20 43332 1 1 99 LEU HB3 H 6.954 -14.098 -3.376 1.00 . A A . 99 LEU HB3 1 1
20 43333 1 1 99 LEU HD11 H 9.506 -14.957 -2.811 1.00 . A A . 99 LEU HD11 1 1
20 43334 1 1 99 LEU HD12 H 9.869 -14.973 -1.086 1.00 . A A . 99 LEU HD12 1 1
20 43335 1 1 99 LEU HD13 H 9.207 -16.412 -1.861 1.00 . A A . 99 LEU HD13 1 1
20 43336 1 1 99 LEU HD21 H 6.834 -12.939 -1.223 1.00 . A A . 99 LEU HD21 1 1
20 43337 1 1 99 LEU HD22 H 8.186 -13.270 -0.140 1.00 . A A . 99 LEU HD22 1 1
20 43338 1 1 99 LEU HD23 H 8.490 -12.836 -1.822 1.00 . A A . 99 LEU HD23 1 1
20 43339 1 1 99 LEU HG H 7.356 -15.421 -0.741 1.00 . A A . 99 LEU HG 1 1
20 43340 1 1 99 LEU N N 5.041 -14.636 -1.096 1.00 . A A . 99 LEU N 1 1
20 43341 1 1 99 LEU O O 5.795 -17.546 -3.045 1.00 . A A . 99 LEU O 1 1
20 43342 1 1 100 LEU C C 5.037 -19.458 -0.743 1.00 . A A . 100 LEU C 1 1
20 43343 1 1 100 LEU CA C 3.895 -18.648 -1.388 1.00 . A A . 100 LEU CA 1 1
20 43344 1 1 100 LEU CB C 3.566 -19.239 -2.765 1.00 . A A . 100 LEU CB 1 1
20 43345 1 1 100 LEU CD1 C 2.545 -18.587 -4.956 1.00 . A A . 100 LEU CD1 1 1
20 43346 1 1 100 LEU CD2 C 1.108 -18.830 -2.925 1.00 . A A . 100 LEU CD2 1 1
20 43347 1 1 100 LEU CG C 2.482 -18.394 -3.439 1.00 . A A . 100 LEU CG 1 1
20 43348 1 1 100 LEU H H 3.749 -16.540 -0.977 1.00 . A A . 100 LEU H 1 1
20 43349 1 1 100 LEU HA H 3.019 -18.731 -0.764 1.00 . A A . 100 LEU HA 1 1
20 43350 1 1 100 LEU HB2 H 4.453 -19.249 -3.379 1.00 . A A . 100 LEU HB2 1 1
20 43351 1 1 100 LEU HB3 H 3.204 -20.249 -2.643 1.00 . A A . 100 LEU HB3 1 1
20 43352 1 1 100 LEU HD11 H 3.033 -19.524 -5.182 1.00 . A A . 100 LEU HD11 1 1
20 43353 1 1 100 LEU HD12 H 1.544 -18.595 -5.362 1.00 . A A . 100 LEU HD12 1 1
20 43354 1 1 100 LEU HD13 H 3.105 -17.776 -5.397 1.00 . A A . 100 LEU HD13 1 1
20 43355 1 1 100 LEU HD21 H 1.190 -19.135 -1.892 1.00 . A A . 100 LEU HD21 1 1
20 43356 1 1 100 LEU HD22 H 0.417 -18.004 -3.003 1.00 . A A . 100 LEU HD22 1 1
20 43357 1 1 100 LEU HD23 H 0.748 -19.658 -3.517 1.00 . A A . 100 LEU HD23 1 1
20 43358 1 1 100 LEU HG H 2.640 -17.351 -3.205 1.00 . A A . 100 LEU HG 1 1
20 43359 1 1 100 LEU N N 4.239 -17.193 -1.517 1.00 . A A . 100 LEU N 1 1
20 43360 1 1 100 LEU O O 4.911 -20.654 -0.557 1.00 . A A . 100 LEU O 1 1
20 43361 1 1 101 LYS C C 8.097 -18.603 1.060 1.00 . A A . 101 LYS C 1 1
20 43362 1 1 101 LYS CA C 7.271 -19.581 0.230 1.00 . A A . 101 LYS CA 1 1
20 43363 1 1 101 LYS CB C 8.164 -20.190 -0.856 1.00 . A A . 101 LYS CB 1 1
20 43364 1 1 101 LYS CD C 8.247 -21.762 -2.786 1.00 . A A . 101 LYS CD 1 1
20 43365 1 1 101 LYS CE C 8.637 -23.130 -2.223 1.00 . A A . 101 LYS CE 1 1
20 43366 1 1 101 LYS CG C 7.325 -21.048 -1.802 1.00 . A A . 101 LYS CG 1 1
20 43367 1 1 101 LYS H H 6.233 -17.883 -0.548 1.00 . A A . 101 LYS H 1 1
20 43368 1 1 101 LYS HA H 6.883 -20.360 0.864 1.00 . A A . 101 LYS HA 1 1
20 43369 1 1 101 LYS HB2 H 8.637 -19.396 -1.416 1.00 . A A . 101 LYS HB2 1 1
20 43370 1 1 101 LYS HB3 H 8.922 -20.804 -0.393 1.00 . A A . 101 LYS HB3 1 1
20 43371 1 1 101 LYS HD2 H 7.732 -21.891 -3.727 1.00 . A A . 101 LYS HD2 1 1
20 43372 1 1 101 LYS HD3 H 9.136 -21.169 -2.938 1.00 . A A . 101 LYS HD3 1 1
20 43373 1 1 101 LYS HE2 H 8.994 -23.014 -1.211 1.00 . A A . 101 LYS HE2 1 1
20 43374 1 1 101 LYS HE3 H 7.774 -23.781 -2.228 1.00 . A A . 101 LYS HE3 1 1
20 43375 1 1 101 LYS HG2 H 6.768 -21.777 -1.232 1.00 . A A . 101 LYS HG2 1 1
20 43376 1 1 101 LYS HG3 H 6.641 -20.419 -2.351 1.00 . A A . 101 LYS HG3 1 1
20 43377 1 1 101 LYS HZ1 H 10.530 -23.084 -3.089 1.00 . A A . 101 LYS HZ1 1 1
20 43378 1 1 101 LYS HZ2 H 10.001 -24.641 -2.662 1.00 . A A . 101 LYS HZ2 1 1
20 43379 1 1 101 LYS HZ3 H 9.358 -23.868 -4.032 1.00 . A A . 101 LYS HZ3 1 1
20 43380 1 1 101 LYS N N 6.142 -18.836 -0.399 1.00 . A A . 101 LYS N 1 1
20 43381 1 1 101 LYS NZ N 9.713 -23.726 -3.065 1.00 . A A . 101 LYS NZ 1 1
20 43382 1 1 101 LYS O O 8.427 -18.859 2.203 1.00 . A A . 101 LYS O 1 1
20 43383 1 1 102 GLY C C 10.695 -16.890 1.263 1.00 . A A . 102 GLY C 1 1
20 43384 1 1 102 GLY CA C 9.231 -16.458 1.210 1.00 . A A . 102 GLY CA 1 1
20 43385 1 1 102 GLY H H 8.142 -17.309 -0.438 1.00 . A A . 102 GLY H 1 1
20 43386 1 1 102 GLY HA2 H 9.154 -15.511 0.696 1.00 . A A . 102 GLY HA2 1 1
20 43387 1 1 102 GLY HA3 H 8.856 -16.350 2.214 1.00 . A A . 102 GLY HA3 1 1
20 43388 1 1 102 GLY N N 8.428 -17.480 0.483 1.00 . A A . 102 GLY N 1 1
20 43389 1 1 102 GLY O O 11.007 -18.046 1.477 1.00 . A A . 102 GLY O 1 1
20 43390 1 1 103 GLU C C 13.703 -15.422 2.204 1.00 . A A . 103 GLU C 1 1
20 43391 1 1 103 GLU CA C 13.043 -16.281 1.126 1.00 . A A . 103 GLU CA 1 1
20 43392 1 1 103 GLU CB C 13.686 -15.999 -0.236 1.00 . A A . 103 GLU CB 1 1
20 43393 1 1 103 GLU CD C 13.887 -14.351 -2.103 1.00 . A A . 103 GLU CD 1 1
20 43394 1 1 103 GLU CG C 13.344 -14.577 -0.691 1.00 . A A . 103 GLU CG 1 1
20 43395 1 1 103 GLU H H 11.302 -15.041 0.921 1.00 . A A . 103 GLU H 1 1
20 43396 1 1 103 GLU HA H 13.165 -17.320 1.374 1.00 . A A . 103 GLU HA 1 1
20 43397 1 1 103 GLU HB2 H 14.758 -16.102 -0.155 1.00 . A A . 103 GLU HB2 1 1
20 43398 1 1 103 GLU HB3 H 13.311 -16.705 -0.962 1.00 . A A . 103 GLU HB3 1 1
20 43399 1 1 103 GLU HG2 H 12.272 -14.446 -0.693 1.00 . A A . 103 GLU HG2 1 1
20 43400 1 1 103 GLU HG3 H 13.794 -13.865 -0.017 1.00 . A A . 103 GLU HG3 1 1
20 43401 1 1 103 GLU N N 11.590 -15.959 1.080 1.00 . A A . 103 GLU N 1 1
20 43402 1 1 103 GLU O O 14.512 -15.892 2.981 1.00 . A A . 103 GLU O 1 1
20 43403 1 1 103 GLU OE1 O 13.424 -15.023 -3.009 1.00 . A A . 103 GLU OE1 1 1
20 43404 1 1 103 GLU OE2 O 14.757 -13.509 -2.254 1.00 . A A . 103 GLU OE2 1 1
20 43405 1 1 104 GLY C C 12.815 -12.293 3.756 1.00 . A A . 104 GLY C 1 1
20 43406 1 1 104 GLY CA C 13.917 -13.258 3.288 1.00 . A A . 104 GLY CA 1 1
20 43407 1 1 104 GLY H H 12.684 -13.823 1.630 1.00 . A A . 104 GLY H 1 1
20 43408 1 1 104 GLY HA2 H 14.270 -13.842 4.124 1.00 . A A . 104 GLY HA2 1 1
20 43409 1 1 104 GLY HA3 H 14.735 -12.696 2.865 1.00 . A A . 104 GLY HA3 1 1
20 43410 1 1 104 GLY N N 13.345 -14.167 2.261 1.00 . A A . 104 GLY N 1 1
20 43411 1 1 104 GLY O O 12.116 -12.591 4.704 1.00 . A A . 104 GLY O 1 1
20 43412 1 1 105 PRO C C 10.291 -10.578 2.816 1.00 . A A . 105 PRO C 1 1
20 43413 1 1 105 PRO CA C 11.638 -10.178 3.433 1.00 . A A . 105 PRO CA 1 1
20 43414 1 1 105 PRO CB C 12.157 -8.880 2.818 1.00 . A A . 105 PRO CB 1 1
20 43415 1 1 105 PRO CD C 13.508 -10.757 1.925 1.00 . A A . 105 PRO CD 1 1
20 43416 1 1 105 PRO CG C 13.126 -9.284 1.682 1.00 . A A . 105 PRO CG 1 1
20 43417 1 1 105 PRO HA H 11.554 -10.075 4.500 1.00 . A A . 105 PRO HA 1 1
20 43418 1 1 105 PRO HB2 H 11.333 -8.311 2.422 1.00 . A A . 105 PRO HB2 1 1
20 43419 1 1 105 PRO HB3 H 12.685 -8.304 3.560 1.00 . A A . 105 PRO HB3 1 1
20 43420 1 1 105 PRO HD2 H 13.274 -11.355 1.055 1.00 . A A . 105 PRO HD2 1 1
20 43421 1 1 105 PRO HD3 H 14.552 -10.845 2.175 1.00 . A A . 105 PRO HD3 1 1
20 43422 1 1 105 PRO HG2 H 12.633 -9.178 0.727 1.00 . A A . 105 PRO HG2 1 1
20 43423 1 1 105 PRO HG3 H 14.012 -8.666 1.713 1.00 . A A . 105 PRO HG3 1 1
20 43424 1 1 105 PRO N N 12.670 -11.165 3.080 1.00 . A A . 105 PRO N 1 1
20 43425 1 1 105 PRO O O 10.090 -11.718 2.443 1.00 . A A . 105 PRO O 1 1
20 43426 1 1 106 LYS C C 7.251 -8.695 1.859 1.00 . A A . 106 LYS C 1 1
20 43427 1 1 106 LYS CA C 8.033 -9.981 2.140 1.00 . A A . 106 LYS CA 1 1
20 43428 1 1 106 LYS CB C 7.270 -10.823 3.153 1.00 . A A . 106 LYS CB 1 1
20 43429 1 1 106 LYS CD C 6.423 -13.168 3.378 1.00 . A A . 106 LYS CD 1 1
20 43430 1 1 106 LYS CE C 7.813 -13.755 3.650 1.00 . A A . 106 LYS CE 1 1
20 43431 1 1 106 LYS CG C 6.537 -11.962 2.439 1.00 . A A . 106 LYS CG 1 1
20 43432 1 1 106 LYS H H 9.545 -8.750 3.033 1.00 . A A . 106 LYS H 1 1
20 43433 1 1 106 LYS HA H 8.160 -10.538 1.226 1.00 . A A . 106 LYS HA 1 1
20 43434 1 1 106 LYS HB2 H 7.975 -11.227 3.860 1.00 . A A . 106 LYS HB2 1 1
20 43435 1 1 106 LYS HB3 H 6.554 -10.204 3.673 1.00 . A A . 106 LYS HB3 1 1
20 43436 1 1 106 LYS HD2 H 5.977 -12.854 4.311 1.00 . A A . 106 LYS HD2 1 1
20 43437 1 1 106 LYS HD3 H 5.801 -13.922 2.919 1.00 . A A . 106 LYS HD3 1 1
20 43438 1 1 106 LYS HE2 H 7.821 -14.799 3.373 1.00 . A A . 106 LYS HE2 1 1
20 43439 1 1 106 LYS HE3 H 8.555 -13.225 3.072 1.00 . A A . 106 LYS HE3 1 1
20 43440 1 1 106 LYS HG2 H 5.548 -11.631 2.157 1.00 . A A . 106 LYS HG2 1 1
20 43441 1 1 106 LYS HG3 H 7.087 -12.246 1.555 1.00 . A A . 106 LYS HG3 1 1
20 43442 1 1 106 LYS HZ1 H 7.287 -13.863 5.662 1.00 . A A . 106 LYS HZ1 1 1
20 43443 1 1 106 LYS HZ2 H 8.904 -14.277 5.345 1.00 . A A . 106 LYS HZ2 1 1
20 43444 1 1 106 LYS HZ3 H 8.418 -12.650 5.308 1.00 . A A . 106 LYS HZ3 1 1
20 43445 1 1 106 LYS N N 9.366 -9.652 2.717 1.00 . A A . 106 LYS N 1 1
20 43446 1 1 106 LYS NZ N 8.129 -13.627 5.101 1.00 . A A . 106 LYS NZ 1 1
20 43447 1 1 106 LYS O O 7.639 -7.618 2.270 1.00 . A A . 106 LYS O 1 1
20 43448 1 1 107 THR C C 4.061 -7.631 1.731 1.00 . A A . 107 THR C 1 1
20 43449 1 1 107 THR CA C 5.317 -7.615 0.860 1.00 . A A . 107 THR CA 1 1
20 43450 1 1 107 THR CB C 4.913 -7.664 -0.619 1.00 . A A . 107 THR CB 1 1
20 43451 1 1 107 THR CG2 C 5.995 -7.025 -1.482 1.00 . A A . 107 THR CG2 1 1
20 43452 1 1 107 THR H H 5.851 -9.695 0.863 1.00 . A A . 107 THR H 1 1
20 43453 1 1 107 THR HA H 5.880 -6.715 1.059 1.00 . A A . 107 THR HA 1 1
20 43454 1 1 107 THR HB H 3.994 -7.127 -0.751 1.00 . A A . 107 THR HB 1 1
20 43455 1 1 107 THR HG1 H 4.248 -9.469 -0.338 1.00 . A A . 107 THR HG1 1 1
20 43456 1 1 107 THR HG21 H 6.968 -7.315 -1.111 1.00 . A A . 107 THR HG21 1 1
20 43457 1 1 107 THR HG22 H 5.885 -7.356 -2.503 1.00 . A A . 107 THR HG22 1 1
20 43458 1 1 107 THR HG23 H 5.898 -5.951 -1.438 1.00 . A A . 107 THR HG23 1 1
20 43459 1 1 107 THR N N 6.144 -8.811 1.172 1.00 . A A . 107 THR N 1 1
20 43460 1 1 107 THR O O 3.710 -8.641 2.307 1.00 . A A . 107 THR O 1 1
20 43461 1 1 107 THR OG1 O 4.737 -9.015 -1.022 1.00 . A A . 107 THR OG1 1 1
20 43462 1 1 108 SER C C 1.700 -4.975 2.757 1.00 . A A . 108 SER C 1 1
20 43463 1 1 108 SER CA C 2.141 -6.437 2.666 1.00 . A A . 108 SER CA 1 1
20 43464 1 1 108 SER CB C 2.424 -6.953 4.082 1.00 . A A . 108 SER CB 1 1
20 43465 1 1 108 SER H H 3.696 -5.714 1.359 1.00 . A A . 108 SER H 1 1
20 43466 1 1 108 SER HA H 1.363 -7.032 2.215 1.00 . A A . 108 SER HA 1 1
20 43467 1 1 108 SER HB2 H 1.725 -6.513 4.774 1.00 . A A . 108 SER HB2 1 1
20 43468 1 1 108 SER HB3 H 2.316 -8.028 4.100 1.00 . A A . 108 SER HB3 1 1
20 43469 1 1 108 SER HG H 4.083 -7.267 5.048 1.00 . A A . 108 SER HG 1 1
20 43470 1 1 108 SER N N 3.384 -6.513 1.833 1.00 . A A . 108 SER N 1 1
20 43471 1 1 108 SER O O 2.433 -4.083 2.376 1.00 . A A . 108 SER O 1 1
20 43472 1 1 108 SER OG O 3.746 -6.589 4.458 1.00 . A A . 108 SER OG 1 1
20 43473 1 1 109 TRP C C -1.004 -3.208 4.491 1.00 . A A . 109 TRP C 1 1
20 43474 1 1 109 TRP CA C 0.095 -3.294 3.465 1.00 . A A . 109 TRP CA 1 1
20 43475 1 1 109 TRP CB C -0.346 -2.629 2.140 1.00 . A A . 109 TRP CB 1 1
20 43476 1 1 109 TRP CD1 C -1.663 -3.758 0.327 1.00 . A A . 109 TRP CD1 1 1
20 43477 1 1 109 TRP CD2 C -3.006 -3.081 2.010 1.00 . A A . 109 TRP CD2 1 1
20 43478 1 1 109 TRP CE2 C -3.842 -3.675 1.024 1.00 . A A . 109 TRP CE2 1 1
20 43479 1 1 109 TRP CE3 C -3.631 -2.576 3.178 1.00 . A A . 109 TRP CE3 1 1
20 43480 1 1 109 TRP CG C -1.614 -3.160 1.536 1.00 . A A . 109 TRP CG 1 1
20 43481 1 1 109 TRP CH2 C -5.813 -3.255 2.346 1.00 . A A . 109 TRP CH2 1 1
20 43482 1 1 109 TRP CZ2 C -5.227 -3.759 1.188 1.00 . A A . 109 TRP CZ2 1 1
20 43483 1 1 109 TRP CZ3 C -5.021 -2.667 3.337 1.00 . A A . 109 TRP CZ3 1 1
20 43484 1 1 109 TRP H H -0.027 -5.445 3.643 1.00 . A A . 109 TRP H 1 1
20 43485 1 1 109 TRP HA H 0.937 -2.737 3.850 1.00 . A A . 109 TRP HA 1 1
20 43486 1 1 109 TRP HB2 H -0.503 -1.590 2.322 1.00 . A A . 109 TRP HB2 1 1
20 43487 1 1 109 TRP HB3 H 0.451 -2.733 1.424 1.00 . A A . 109 TRP HB3 1 1
20 43488 1 1 109 TRP HD1 H -0.807 -3.962 -0.300 1.00 . A A . 109 TRP HD1 1 1
20 43489 1 1 109 TRP HE1 H -3.276 -4.509 -0.798 1.00 . A A . 109 TRP HE1 1 1
20 43490 1 1 109 TRP HE3 H -3.045 -2.119 3.960 1.00 . A A . 109 TRP HE3 1 1
20 43491 1 1 109 TRP HH2 H -6.875 -3.325 2.481 1.00 . A A . 109 TRP HH2 1 1
20 43492 1 1 109 TRP HZ2 H -5.847 -4.209 0.421 1.00 . A A . 109 TRP HZ2 1 1
20 43493 1 1 109 TRP HZ3 H -5.484 -2.279 4.232 1.00 . A A . 109 TRP HZ3 1 1
20 43494 1 1 109 TRP N N 0.535 -4.713 3.302 1.00 . A A . 109 TRP N 1 1
20 43495 1 1 109 TRP NE1 N -2.976 -4.064 0.022 1.00 . A A . 109 TRP NE1 1 1
20 43496 1 1 109 TRP O O -1.855 -4.073 4.585 1.00 . A A . 109 TRP O 1 1
20 43497 1 1 110 THR C C -2.626 -0.604 6.246 1.00 . A A . 110 THR C 1 1
20 43498 1 1 110 THR CA C -2.028 -2.001 6.317 1.00 . A A . 110 THR CA 1 1
20 43499 1 1 110 THR CB C -1.434 -2.231 7.701 1.00 . A A . 110 THR CB 1 1
20 43500 1 1 110 THR CG2 C -0.615 -3.521 7.705 1.00 . A A . 110 THR CG2 1 1
20 43501 1 1 110 THR H H -0.270 -1.490 5.178 1.00 . A A . 110 THR H 1 1
20 43502 1 1 110 THR HA H -2.811 -2.719 6.143 1.00 . A A . 110 THR HA 1 1
20 43503 1 1 110 THR HB H -2.235 -2.318 8.411 1.00 . A A . 110 THR HB 1 1
20 43504 1 1 110 THR HG1 H -0.242 -1.299 8.924 1.00 . A A . 110 THR HG1 1 1
20 43505 1 1 110 THR HG21 H -1.162 -4.295 7.186 1.00 . A A . 110 THR HG21 1 1
20 43506 1 1 110 THR HG22 H 0.327 -3.350 7.204 1.00 . A A . 110 THR HG22 1 1
20 43507 1 1 110 THR HG23 H -0.433 -3.828 8.723 1.00 . A A . 110 THR HG23 1 1
20 43508 1 1 110 THR N N -0.983 -2.164 5.274 1.00 . A A . 110 THR N 1 1
20 43509 1 1 110 THR O O -1.991 0.380 6.564 1.00 . A A . 110 THR O 1 1
20 43510 1 1 110 THR OG1 O -0.602 -1.133 8.049 1.00 . A A . 110 THR OG1 1 1
20 43511 1 1 111 ARG C C -5.157 1.085 7.133 1.00 . A A . 111 ARG C 1 1
20 43512 1 1 111 ARG CA C -4.557 0.787 5.768 1.00 . A A . 111 ARG CA 1 1
20 43513 1 1 111 ARG CB C -5.668 0.705 4.714 1.00 . A A . 111 ARG CB 1 1
20 43514 1 1 111 ARG CD C -6.153 0.604 2.263 1.00 . A A . 111 ARG CD 1 1
20 43515 1 1 111 ARG CG C -5.058 0.789 3.315 1.00 . A A . 111 ARG CG 1 1
20 43516 1 1 111 ARG CZ C -4.641 0.398 0.378 1.00 . A A . 111 ARG CZ 1 1
20 43517 1 1 111 ARG H H -4.342 -1.358 5.635 1.00 . A A . 111 ARG H 1 1
20 43518 1 1 111 ARG HA H -3.855 1.562 5.507 1.00 . A A . 111 ARG HA 1 1
20 43519 1 1 111 ARG HB2 H -6.195 -0.234 4.819 1.00 . A A . 111 ARG HB2 1 1
20 43520 1 1 111 ARG HB3 H -6.358 1.522 4.851 1.00 . A A . 111 ARG HB3 1 1
20 43521 1 1 111 ARG HD2 H -6.970 0.041 2.688 1.00 . A A . 111 ARG HD2 1 1
20 43522 1 1 111 ARG HD3 H -6.511 1.572 1.942 1.00 . A A . 111 ARG HD3 1 1
20 43523 1 1 111 ARG HE H -5.952 -1.015 0.856 1.00 . A A . 111 ARG HE 1 1
20 43524 1 1 111 ARG HG2 H -4.591 1.755 3.184 1.00 . A A . 111 ARG HG2 1 1
20 43525 1 1 111 ARG HG3 H -4.317 0.012 3.200 1.00 . A A . 111 ARG HG3 1 1
20 43526 1 1 111 ARG HH11 H -5.472 2.219 0.339 1.00 . A A . 111 ARG HH11 1 1
20 43527 1 1 111 ARG HH12 H -3.964 2.065 -0.499 1.00 . A A . 111 ARG HH12 1 1
20 43528 1 1 111 ARG HH21 H -3.587 -1.300 0.251 1.00 . A A . 111 ARG HH21 1 1
20 43529 1 1 111 ARG HH22 H -2.897 0.073 -0.549 1.00 . A A . 111 ARG HH22 1 1
20 43530 1 1 111 ARG N N -3.861 -0.530 5.854 1.00 . A A . 111 ARG N 1 1
20 43531 1 1 111 ARG NE N -5.598 -0.132 1.091 1.00 . A A . 111 ARG NE 1 1
20 43532 1 1 111 ARG NH1 N -4.697 1.659 0.047 1.00 . A A . 111 ARG NH1 1 1
20 43533 1 1 111 ARG NH2 N -3.630 -0.333 -0.003 1.00 . A A . 111 ARG NH2 1 1
20 43534 1 1 111 ARG O O -5.891 0.288 7.657 1.00 . A A . 111 ARG O 1 1
20 43535 1 1 112 GLU C C -6.105 3.861 9.072 1.00 . A A . 112 GLU C 1 1
20 43536 1 1 112 GLU CA C -5.419 2.504 9.074 1.00 . A A . 112 GLU CA 1 1
20 43537 1 1 112 GLU CB C -4.304 2.488 10.123 1.00 . A A . 112 GLU CB 1 1
20 43538 1 1 112 GLU CD C -3.828 2.417 12.581 1.00 . A A . 112 GLU CD 1 1
20 43539 1 1 112 GLU CG C -4.916 2.612 11.522 1.00 . A A . 112 GLU CG 1 1
20 43540 1 1 112 GLU H H -4.248 2.852 7.293 1.00 . A A . 112 GLU H 1 1
20 43541 1 1 112 GLU HA H -6.149 1.747 9.319 1.00 . A A . 112 GLU HA 1 1
20 43542 1 1 112 GLU HB2 H -3.753 1.563 10.048 1.00 . A A . 112 GLU HB2 1 1
20 43543 1 1 112 GLU HB3 H -3.639 3.313 9.954 1.00 . A A . 112 GLU HB3 1 1
20 43544 1 1 112 GLU HG2 H -5.358 3.591 11.635 1.00 . A A . 112 GLU HG2 1 1
20 43545 1 1 112 GLU HG3 H -5.678 1.857 11.649 1.00 . A A . 112 GLU HG3 1 1
20 43546 1 1 112 GLU N N -4.850 2.211 7.726 1.00 . A A . 112 GLU N 1 1
20 43547 1 1 112 GLU O O -5.752 4.746 8.326 1.00 . A A . 112 GLU O 1 1
20 43548 1 1 112 GLU OE1 O -2.695 2.785 12.316 1.00 . A A . 112 GLU OE1 1 1
20 43549 1 1 112 GLU OE2 O -4.147 1.905 13.642 1.00 . A A . 112 GLU OE2 1 1
20 43550 1 1 113 LEU C C -7.502 5.993 11.294 1.00 . A A . 113 LEU C 1 1
20 43551 1 1 113 LEU CA C -7.849 5.289 9.980 1.00 . A A . 113 LEU CA 1 1
20 43552 1 1 113 LEU CB C -9.344 4.950 9.948 1.00 . A A . 113 LEU CB 1 1
20 43553 1 1 113 LEU CD1 C -10.050 6.222 7.918 1.00 . A A . 113 LEU CD1 1 1
20 43554 1 1 113 LEU CD2 C -8.922 4.018 7.636 1.00 . A A . 113 LEU CD2 1 1
20 43555 1 1 113 LEU CG C -9.873 4.834 8.512 1.00 . A A . 113 LEU CG 1 1
20 43556 1 1 113 LEU H H -7.357 3.266 10.480 1.00 . A A . 113 LEU H 1 1
20 43557 1 1 113 LEU HA H -7.596 5.920 9.141 1.00 . A A . 113 LEU HA 1 1
20 43558 1 1 113 LEU HB2 H -9.491 4.007 10.435 1.00 . A A . 113 LEU HB2 1 1
20 43559 1 1 113 LEU HB3 H -9.896 5.716 10.473 1.00 . A A . 113 LEU HB3 1 1
20 43560 1 1 113 LEU HD11 H -9.165 6.807 8.096 1.00 . A A . 113 LEU HD11 1 1
20 43561 1 1 113 LEU HD12 H -10.220 6.135 6.856 1.00 . A A . 113 LEU HD12 1 1
20 43562 1 1 113 LEU HD13 H -10.903 6.700 8.378 1.00 . A A . 113 LEU HD13 1 1
20 43563 1 1 113 LEU HD21 H -8.796 3.035 8.062 1.00 . A A . 113 LEU HD21 1 1
20 43564 1 1 113 LEU HD22 H -9.338 3.934 6.647 1.00 . A A . 113 LEU HD22 1 1
20 43565 1 1 113 LEU HD23 H -7.970 4.514 7.587 1.00 . A A . 113 LEU HD23 1 1
20 43566 1 1 113 LEU HG H -10.827 4.339 8.534 1.00 . A A . 113 LEU HG 1 1
20 43567 1 1 113 LEU N N -7.096 4.011 9.903 1.00 . A A . 113 LEU N 1 1
20 43568 1 1 113 LEU O O -6.932 5.397 12.189 1.00 . A A . 113 LEU O 1 1
20 43569 1 1 114 THR C C -8.493 9.161 12.846 1.00 . A A . 114 THR C 1 1
20 43570 1 1 114 THR CA C -7.524 7.990 12.677 1.00 . A A . 114 THR CA 1 1
20 43571 1 1 114 THR CB C -6.089 8.518 12.614 1.00 . A A . 114 THR CB 1 1
20 43572 1 1 114 THR CG2 C -5.677 9.048 13.988 1.00 . A A . 114 THR CG2 1 1
20 43573 1 1 114 THR H H -8.295 7.711 10.682 1.00 . A A . 114 THR H 1 1
20 43574 1 1 114 THR HA H -7.622 7.320 13.518 1.00 . A A . 114 THR HA 1 1
20 43575 1 1 114 THR HB H -6.031 9.318 11.893 1.00 . A A . 114 THR HB 1 1
20 43576 1 1 114 THR HG1 H -5.204 6.816 12.933 1.00 . A A . 114 THR HG1 1 1
20 43577 1 1 114 THR HG21 H -6.552 9.397 14.517 1.00 . A A . 114 THR HG21 1 1
20 43578 1 1 114 THR HG22 H -5.207 8.257 14.553 1.00 . A A . 114 THR HG22 1 1
20 43579 1 1 114 THR HG23 H -4.981 9.865 13.865 1.00 . A A . 114 THR HG23 1 1
20 43580 1 1 114 THR N N -7.838 7.252 11.417 1.00 . A A . 114 THR N 1 1
20 43581 1 1 114 THR O O -8.671 9.963 11.952 1.00 . A A . 114 THR O 1 1
20 43582 1 1 114 THR OG1 O -5.216 7.467 12.227 1.00 . A A . 114 THR OG1 1 1
20 43583 1 1 115 ASN C C -11.228 10.316 13.225 1.00 . A A . 115 ASN C 1 1
20 43584 1 1 115 ASN CA C -10.083 10.367 14.252 1.00 . A A . 115 ASN CA 1 1
20 43585 1 1 115 ASN CB C -9.349 11.714 14.184 1.00 . A A . 115 ASN CB 1 1
20 43586 1 1 115 ASN CG C -8.506 11.899 15.447 1.00 . A A . 115 ASN CG 1 1
20 43587 1 1 115 ASN H H -8.949 8.591 14.690 1.00 . A A . 115 ASN H 1 1
20 43588 1 1 115 ASN HA H -10.499 10.244 15.240 1.00 . A A . 115 ASN HA 1 1
20 43589 1 1 115 ASN HB2 H -8.707 11.732 13.316 1.00 . A A . 115 ASN HB2 1 1
20 43590 1 1 115 ASN HB3 H -10.071 12.514 14.115 1.00 . A A . 115 ASN HB3 1 1
20 43591 1 1 115 ASN HD21 H -9.883 12.984 16.379 1.00 . A A . 115 ASN HD21 1 1
20 43592 1 1 115 ASN HD22 H -8.456 12.714 17.257 1.00 . A A . 115 ASN HD22 1 1
20 43593 1 1 115 ASN N N -9.118 9.257 13.993 1.00 . A A . 115 ASN N 1 1
20 43594 1 1 115 ASN ND2 N -8.988 12.590 16.443 1.00 . A A . 115 ASN ND2 1 1
20 43595 1 1 115 ASN O O -12.236 9.674 13.455 1.00 . A A . 115 ASN O 1 1
20 43596 1 1 115 ASN OD1 O -7.396 11.410 15.527 1.00 . A A . 115 ASN OD1 1 1
20 43597 1 1 116 ASP C C -11.661 11.607 9.788 1.00 . A A . 116 ASP C 1 1
20 43598 1 1 116 ASP CA C -12.171 10.961 11.076 1.00 . A A . 116 ASP CA 1 1
20 43599 1 1 116 ASP CB C -13.375 11.747 11.593 1.00 . A A . 116 ASP CB 1 1
20 43600 1 1 116 ASP CG C -14.662 11.145 11.026 1.00 . A A . 116 ASP CG 1 1
20 43601 1 1 116 ASP H H -10.272 11.492 11.933 1.00 . A A . 116 ASP H 1 1
20 43602 1 1 116 ASP HA H -12.463 9.940 10.877 1.00 . A A . 116 ASP HA 1 1
20 43603 1 1 116 ASP HB2 H -13.399 11.701 12.672 1.00 . A A . 116 ASP HB2 1 1
20 43604 1 1 116 ASP HB3 H -13.292 12.776 11.278 1.00 . A A . 116 ASP HB3 1 1
20 43605 1 1 116 ASP N N -11.088 10.980 12.101 1.00 . A A . 116 ASP N 1 1
20 43606 1 1 116 ASP O O -12.402 12.259 9.076 1.00 . A A . 116 ASP O 1 1
20 43607 1 1 116 ASP OD1 O -14.706 10.911 9.829 1.00 . A A . 116 ASP OD1 1 1
20 43608 1 1 116 ASP OD2 O -15.581 10.927 11.798 1.00 . A A . 116 ASP OD2 1 1
20 43609 1 1 117 GLY C C -8.308 11.971 8.280 1.00 . A A . 117 GLY C 1 1
20 43610 1 1 117 GLY CA C -9.834 12.035 8.243 1.00 . A A . 117 GLY CA 1 1
20 43611 1 1 117 GLY H H -9.827 10.899 10.080 1.00 . A A . 117 GLY H 1 1
20 43612 1 1 117 GLY HA2 H -10.195 11.487 7.384 1.00 . A A . 117 GLY HA2 1 1
20 43613 1 1 117 GLY HA3 H -10.144 13.062 8.167 1.00 . A A . 117 GLY HA3 1 1
20 43614 1 1 117 GLY N N -10.400 11.431 9.487 1.00 . A A . 117 GLY N 1 1
20 43615 1 1 117 GLY O O -7.627 12.900 7.892 1.00 . A A . 117 GLY O 1 1
20 43616 1 1 118 GLU C C -5.965 9.253 8.496 1.00 . A A . 118 GLU C 1 1
20 43617 1 1 118 GLU CA C -6.292 10.717 8.788 1.00 . A A . 118 GLU CA 1 1
20 43618 1 1 118 GLU CB C -5.779 11.103 10.177 1.00 . A A . 118 GLU CB 1 1
20 43619 1 1 118 GLU CD C -4.739 12.927 11.532 1.00 . A A . 118 GLU CD 1 1
20 43620 1 1 118 GLU CG C -5.338 12.567 10.171 1.00 . A A . 118 GLU CG 1 1
20 43621 1 1 118 GLU H H -8.350 10.141 9.028 1.00 . A A . 118 GLU H 1 1
20 43622 1 1 118 GLU HA H -5.837 11.352 8.038 1.00 . A A . 118 GLU HA 1 1
20 43623 1 1 118 GLU HB2 H -6.568 10.966 10.903 1.00 . A A . 118 GLU HB2 1 1
20 43624 1 1 118 GLU HB3 H -4.938 10.477 10.437 1.00 . A A . 118 GLU HB3 1 1
20 43625 1 1 118 GLU HG2 H -4.596 12.716 9.400 1.00 . A A . 118 GLU HG2 1 1
20 43626 1 1 118 GLU HG3 H -6.191 13.199 9.977 1.00 . A A . 118 GLU HG3 1 1
20 43627 1 1 118 GLU N N -7.773 10.874 8.733 1.00 . A A . 118 GLU N 1 1
20 43628 1 1 118 GLU O O -5.625 8.488 9.379 1.00 . A A . 118 GLU O 1 1
20 43629 1 1 118 GLU OE1 O -4.085 12.077 12.113 1.00 . A A . 118 GLU OE1 1 1
20 43630 1 1 118 GLU OE2 O -4.946 14.047 11.971 1.00 . A A . 118 GLU OE2 1 1
20 43631 1 1 119 LEU C C -4.361 7.203 6.617 1.00 . A A . 119 LEU C 1 1
20 43632 1 1 119 LEU CA C -5.855 7.444 6.874 1.00 . A A . 119 LEU CA 1 1
20 43633 1 1 119 LEU CB C -6.652 7.157 5.598 1.00 . A A . 119 LEU CB 1 1
20 43634 1 1 119 LEU CD1 C -8.195 5.332 4.852 1.00 . A A . 119 LEU CD1 1 1
20 43635 1 1 119 LEU CD2 C -5.754 5.181 4.368 1.00 . A A . 119 LEU CD2 1 1
20 43636 1 1 119 LEU CG C -6.794 5.648 5.384 1.00 . A A . 119 LEU CG 1 1
20 43637 1 1 119 LEU H H -6.409 9.500 6.582 1.00 . A A . 119 LEU H 1 1
20 43638 1 1 119 LEU HA H -6.197 6.794 7.661 1.00 . A A . 119 LEU HA 1 1
20 43639 1 1 119 LEU HB2 H -7.630 7.600 5.687 1.00 . A A . 119 LEU HB2 1 1
20 43640 1 1 119 LEU HB3 H -6.141 7.590 4.755 1.00 . A A . 119 LEU HB3 1 1
20 43641 1 1 119 LEU HD11 H -8.928 5.880 5.421 1.00 . A A . 119 LEU HD11 1 1
20 43642 1 1 119 LEU HD12 H -8.260 5.618 3.813 1.00 . A A . 119 LEU HD12 1 1
20 43643 1 1 119 LEU HD13 H -8.386 4.273 4.945 1.00 . A A . 119 LEU HD13 1 1
20 43644 1 1 119 LEU HD21 H -5.642 5.932 3.600 1.00 . A A . 119 LEU HD21 1 1
20 43645 1 1 119 LEU HD22 H -4.808 5.031 4.867 1.00 . A A . 119 LEU HD22 1 1
20 43646 1 1 119 LEU HD23 H -6.079 4.254 3.922 1.00 . A A . 119 LEU HD23 1 1
20 43647 1 1 119 LEU HG H -6.641 5.137 6.318 1.00 . A A . 119 LEU HG 1 1
20 43648 1 1 119 LEU N N -6.107 8.860 7.261 1.00 . A A . 119 LEU N 1 1
20 43649 1 1 119 LEU O O -3.836 7.581 5.592 1.00 . A A . 119 LEU O 1 1
20 43650 1 1 120 ILE C C -2.100 4.886 6.666 1.00 . A A . 120 ILE C 1 1
20 43651 1 1 120 ILE CA C -2.222 6.269 7.305 1.00 . A A . 120 ILE CA 1 1
20 43652 1 1 120 ILE CB C -1.464 6.337 8.635 1.00 . A A . 120 ILE CB 1 1
20 43653 1 1 120 ILE CD1 C -1.010 4.075 9.599 1.00 . A A . 120 ILE CD1 1 1
20 43654 1 1 120 ILE CG1 C -1.975 5.263 9.600 1.00 . A A . 120 ILE CG1 1 1
20 43655 1 1 120 ILE CG2 C -1.692 7.712 9.252 1.00 . A A . 120 ILE CG2 1 1
20 43656 1 1 120 ILE H H -4.123 6.235 8.343 1.00 . A A . 120 ILE H 1 1
20 43657 1 1 120 ILE HA H -1.820 7.005 6.623 1.00 . A A . 120 ILE HA 1 1
20 43658 1 1 120 ILE HB H -0.408 6.196 8.454 1.00 . A A . 120 ILE HB 1 1
20 43659 1 1 120 ILE HD11 H -0.556 3.983 8.623 1.00 . A A . 120 ILE HD11 1 1
20 43660 1 1 120 ILE HD12 H -0.241 4.236 10.339 1.00 . A A . 120 ILE HD12 1 1
20 43661 1 1 120 ILE HD13 H -1.551 3.171 9.831 1.00 . A A . 120 ILE HD13 1 1
20 43662 1 1 120 ILE HG12 H -2.044 5.671 10.599 1.00 . A A . 120 ILE HG12 1 1
20 43663 1 1 120 ILE HG13 H -2.948 4.935 9.278 1.00 . A A . 120 ILE HG13 1 1
20 43664 1 1 120 ILE HG21 H -1.796 8.443 8.465 1.00 . A A . 120 ILE HG21 1 1
20 43665 1 1 120 ILE HG22 H -2.593 7.690 9.846 1.00 . A A . 120 ILE HG22 1 1
20 43666 1 1 120 ILE HG23 H -0.852 7.968 9.876 1.00 . A A . 120 ILE HG23 1 1
20 43667 1 1 120 ILE N N -3.677 6.553 7.527 1.00 . A A . 120 ILE N 1 1
20 43668 1 1 120 ILE O O -2.386 3.881 7.279 1.00 . A A . 120 ILE O 1 1
20 43669 1 1 121 LEU C C -0.170 3.139 4.458 1.00 . A A . 121 LEU C 1 1
20 43670 1 1 121 LEU CA C -1.637 3.536 4.707 1.00 . A A . 121 LEU CA 1 1
20 43671 1 1 121 LEU CB C -2.437 3.683 3.390 1.00 . A A . 121 LEU CB 1 1
20 43672 1 1 121 LEU CD1 C -0.951 2.752 1.604 1.00 . A A . 121 LEU CD1 1 1
20 43673 1 1 121 LEU CD2 C -2.110 1.179 3.144 1.00 . A A . 121 LEU CD2 1 1
20 43674 1 1 121 LEU CG C -2.225 2.513 2.409 1.00 . A A . 121 LEU CG 1 1
20 43675 1 1 121 LEU H H -1.528 5.665 4.943 1.00 . A A . 121 LEU H 1 1
20 43676 1 1 121 LEU HA H -2.105 2.775 5.313 1.00 . A A . 121 LEU HA 1 1
20 43677 1 1 121 LEU HB2 H -3.489 3.740 3.631 1.00 . A A . 121 LEU HB2 1 1
20 43678 1 1 121 LEU HB3 H -2.145 4.603 2.907 1.00 . A A . 121 LEU HB3 1 1
20 43679 1 1 121 LEU HD11 H -0.768 3.814 1.531 1.00 . A A . 121 LEU HD11 1 1
20 43680 1 1 121 LEU HD12 H -0.119 2.276 2.102 1.00 . A A . 121 LEU HD12 1 1
20 43681 1 1 121 LEU HD13 H -1.068 2.336 0.616 1.00 . A A . 121 LEU HD13 1 1
20 43682 1 1 121 LEU HD21 H -2.706 1.209 4.037 1.00 . A A . 121 LEU HD21 1 1
20 43683 1 1 121 LEU HD22 H -2.455 0.382 2.505 1.00 . A A . 121 LEU HD22 1 1
20 43684 1 1 121 LEU HD23 H -1.086 1.012 3.406 1.00 . A A . 121 LEU HD23 1 1
20 43685 1 1 121 LEU HG H -3.070 2.472 1.734 1.00 . A A . 121 LEU HG 1 1
20 43686 1 1 121 LEU N N -1.722 4.838 5.420 1.00 . A A . 121 LEU N 1 1
20 43687 1 1 121 LEU O O 0.575 3.818 3.778 1.00 . A A . 121 LEU O 1 1
20 43688 1 1 122 THR C C 1.608 0.372 3.820 1.00 . A A . 122 THR C 1 1
20 43689 1 1 122 THR CA C 1.617 1.500 4.852 1.00 . A A . 122 THR CA 1 1
20 43690 1 1 122 THR CB C 2.084 0.914 6.177 1.00 . A A . 122 THR CB 1 1
20 43691 1 1 122 THR CG2 C 3.547 0.492 6.070 1.00 . A A . 122 THR CG2 1 1
20 43692 1 1 122 THR H H -0.411 1.506 5.549 1.00 . A A . 122 THR H 1 1
20 43693 1 1 122 THR HA H 2.286 2.285 4.547 1.00 . A A . 122 THR HA 1 1
20 43694 1 1 122 THR HB H 1.489 0.048 6.397 1.00 . A A . 122 THR HB 1 1
20 43695 1 1 122 THR HG1 H 2.200 1.470 8.037 1.00 . A A . 122 THR HG1 1 1
20 43696 1 1 122 THR HG21 H 4.125 1.299 5.650 1.00 . A A . 122 THR HG21 1 1
20 43697 1 1 122 THR HG22 H 3.923 0.249 7.052 1.00 . A A . 122 THR HG22 1 1
20 43698 1 1 122 THR HG23 H 3.621 -0.376 5.431 1.00 . A A . 122 THR HG23 1 1
20 43699 1 1 122 THR N N 0.225 2.019 5.016 1.00 . A A . 122 THR N 1 1
20 43700 1 1 122 THR O O 0.600 -0.248 3.587 1.00 . A A . 122 THR O 1 1
20 43701 1 1 122 THR OG1 O 1.933 1.878 7.210 1.00 . A A . 122 THR OG1 1 1
20 43702 1 1 123 MET C C 4.223 -1.532 2.124 1.00 . A A . 123 MET C 1 1
20 43703 1 1 123 MET CA C 2.787 -1.044 2.245 1.00 . A A . 123 MET CA 1 1
20 43704 1 1 123 MET CB C 2.280 -0.579 0.888 1.00 . A A . 123 MET CB 1 1
20 43705 1 1 123 MET CE C 3.264 -0.170 -1.922 1.00 . A A . 123 MET CE 1 1
20 43706 1 1 123 MET CG C 2.183 -1.790 -0.053 1.00 . A A . 123 MET CG 1 1
20 43707 1 1 123 MET H H 3.543 0.570 3.466 1.00 . A A . 123 MET H 1 1
20 43708 1 1 123 MET HA H 2.167 -1.853 2.590 1.00 . A A . 123 MET HA 1 1
20 43709 1 1 123 MET HB2 H 1.300 -0.139 1.008 1.00 . A A . 123 MET HB2 1 1
20 43710 1 1 123 MET HB3 H 2.959 0.152 0.483 1.00 . A A . 123 MET HB3 1 1
20 43711 1 1 123 MET HE1 H 2.343 0.225 -1.522 1.00 . A A . 123 MET HE1 1 1
20 43712 1 1 123 MET HE2 H 4.078 0.494 -1.667 1.00 . A A . 123 MET HE2 1 1
20 43713 1 1 123 MET HE3 H 3.181 -0.258 -2.994 1.00 . A A . 123 MET HE3 1 1
20 43714 1 1 123 MET HG2 H 2.195 -2.704 0.527 1.00 . A A . 123 MET HG2 1 1
20 43715 1 1 123 MET HG3 H 1.259 -1.735 -0.603 1.00 . A A . 123 MET HG3 1 1
20 43716 1 1 123 MET N N 2.731 0.075 3.235 1.00 . A A . 123 MET N 1 1
20 43717 1 1 123 MET O O 5.006 -1.013 1.352 1.00 . A A . 123 MET O 1 1
20 43718 1 1 123 MET SD S 3.577 -1.798 -1.207 1.00 . A A . 123 MET SD 1 1
20 43719 1 1 124 THR C C 6.235 -3.789 1.579 1.00 . A A . 124 THR C 1 1
20 43720 1 1 124 THR CA C 5.971 -3.042 2.870 1.00 . A A . 124 THR CA 1 1
20 43721 1 1 124 THR CB C 6.256 -3.979 4.066 1.00 . A A . 124 THR CB 1 1
20 43722 1 1 124 THR CG2 C 5.440 -3.576 5.297 1.00 . A A . 124 THR CG2 1 1
20 43723 1 1 124 THR H H 3.918 -2.902 3.516 1.00 . A A . 124 THR H 1 1
20 43724 1 1 124 THR HA H 6.650 -2.212 2.909 1.00 . A A . 124 THR HA 1 1
20 43725 1 1 124 THR HB H 7.302 -3.903 4.308 1.00 . A A . 124 THR HB 1 1
20 43726 1 1 124 THR HG1 H 6.636 -5.889 4.084 1.00 . A A . 124 THR HG1 1 1
20 43727 1 1 124 THR HG21 H 5.209 -2.523 5.243 1.00 . A A . 124 THR HG21 1 1
20 43728 1 1 124 THR HG22 H 4.523 -4.146 5.319 1.00 . A A . 124 THR HG22 1 1
20 43729 1 1 124 THR HG23 H 6.013 -3.777 6.188 1.00 . A A . 124 THR HG23 1 1
20 43730 1 1 124 THR N N 4.573 -2.518 2.900 1.00 . A A . 124 THR N 1 1
20 43731 1 1 124 THR O O 5.336 -4.078 0.811 1.00 . A A . 124 THR O 1 1
20 43732 1 1 124 THR OG1 O 5.944 -5.327 3.729 1.00 . A A . 124 THR OG1 1 1
20 43733 1 1 125 ALA C C 9.314 -5.220 0.063 1.00 . A A . 125 ALA C 1 1
20 43734 1 1 125 ALA CA C 7.833 -4.850 0.105 1.00 . A A . 125 ALA CA 1 1
20 43735 1 1 125 ALA CB C 7.506 -3.993 -1.111 1.00 . A A . 125 ALA CB 1 1
20 43736 1 1 125 ALA H H 8.175 -3.857 1.999 1.00 . A A . 125 ALA H 1 1
20 43737 1 1 125 ALA HA H 7.253 -5.741 0.077 1.00 . A A . 125 ALA HA 1 1
20 43738 1 1 125 ALA HB1 H 6.662 -3.360 -0.888 1.00 . A A . 125 ALA HB1 1 1
20 43739 1 1 125 ALA HB2 H 8.360 -3.382 -1.355 1.00 . A A . 125 ALA HB2 1 1
20 43740 1 1 125 ALA HB3 H 7.272 -4.631 -1.947 1.00 . A A . 125 ALA HB3 1 1
20 43741 1 1 125 ALA N N 7.480 -4.108 1.347 1.00 . A A . 125 ALA N 1 1
20 43742 1 1 125 ALA O O 10.160 -4.407 -0.247 1.00 . A A . 125 ALA O 1 1
20 43743 1 1 126 ASP C C 11.859 -6.165 1.367 1.00 . A A . 126 ASP C 1 1
20 43744 1 1 126 ASP CA C 11.066 -6.891 0.277 1.00 . A A . 126 ASP CA 1 1
20 43745 1 1 126 ASP CB C 11.662 -6.557 -1.095 1.00 . A A . 126 ASP CB 1 1
20 43746 1 1 126 ASP CG C 12.511 -7.729 -1.594 1.00 . A A . 126 ASP CG 1 1
20 43747 1 1 126 ASP H H 8.928 -7.113 0.545 1.00 . A A . 126 ASP H 1 1
20 43748 1 1 126 ASP HA H 11.120 -7.956 0.445 1.00 . A A . 126 ASP HA 1 1
20 43749 1 1 126 ASP HB2 H 10.858 -6.370 -1.791 1.00 . A A . 126 ASP HB2 1 1
20 43750 1 1 126 ASP HB3 H 12.279 -5.674 -1.013 1.00 . A A . 126 ASP HB3 1 1
20 43751 1 1 126 ASP N N 9.634 -6.459 0.329 1.00 . A A . 126 ASP N 1 1
20 43752 1 1 126 ASP O O 13.027 -5.873 1.200 1.00 . A A . 126 ASP O 1 1
20 43753 1 1 126 ASP OD1 O 13.608 -7.897 -1.088 1.00 . A A . 126 ASP OD1 1 1
20 43754 1 1 126 ASP OD2 O 12.050 -8.436 -2.474 1.00 . A A . 126 ASP OD2 1 1
20 43755 1 1 127 ASP C C 11.595 -3.675 3.582 1.00 . A A . 127 ASP C 1 1
20 43756 1 1 127 ASP CA C 11.833 -5.184 3.659 1.00 . A A . 127 ASP CA 1 1
20 43757 1 1 127 ASP CB C 13.342 -5.456 3.773 1.00 . A A . 127 ASP CB 1 1
20 43758 1 1 127 ASP CG C 13.832 -5.051 5.164 1.00 . A A . 127 ASP CG 1 1
20 43759 1 1 127 ASP H H 10.269 -6.142 2.531 1.00 . A A . 127 ASP H 1 1
20 43760 1 1 127 ASP HA H 11.352 -5.551 4.556 1.00 . A A . 127 ASP HA 1 1
20 43761 1 1 127 ASP HB2 H 13.529 -6.508 3.615 1.00 . A A . 127 ASP HB2 1 1
20 43762 1 1 127 ASP HB3 H 13.867 -4.881 3.026 1.00 . A A . 127 ASP HB3 1 1
20 43763 1 1 127 ASP N N 11.207 -5.885 2.475 1.00 . A A . 127 ASP N 1 1
20 43764 1 1 127 ASP O O 11.845 -2.966 4.540 1.00 . A A . 127 ASP O 1 1
20 43765 1 1 127 ASP OD1 O 13.341 -5.611 6.130 1.00 . A A . 127 ASP OD1 1 1
20 43766 1 1 127 ASP OD2 O 14.691 -4.188 5.240 1.00 . A A . 127 ASP OD2 1 1
20 43767 1 1 128 VAL C C 9.502 -1.438 3.078 1.00 . A A . 128 VAL C 1 1
20 43768 1 1 128 VAL CA C 10.835 -1.717 2.387 1.00 . A A . 128 VAL CA 1 1
20 43769 1 1 128 VAL CB C 10.771 -1.291 0.905 1.00 . A A . 128 VAL CB 1 1
20 43770 1 1 128 VAL CG1 C 11.993 -1.822 0.151 1.00 . A A . 128 VAL CG1 1 1
20 43771 1 1 128 VAL CG2 C 9.507 -1.840 0.240 1.00 . A A . 128 VAL CG2 1 1
20 43772 1 1 128 VAL H H 10.883 -3.746 1.716 1.00 . A A . 128 VAL H 1 1
20 43773 1 1 128 VAL HA H 11.619 -1.173 2.890 1.00 . A A . 128 VAL HA 1 1
20 43774 1 1 128 VAL HB H 10.757 -0.225 0.851 1.00 . A A . 128 VAL HB 1 1
20 43775 1 1 128 VAL HG11 H 12.846 -1.836 0.807 1.00 . A A . 128 VAL HG11 1 1
20 43776 1 1 128 VAL HG12 H 11.792 -2.823 -0.199 1.00 . A A . 128 VAL HG12 1 1
20 43777 1 1 128 VAL HG13 H 12.200 -1.181 -0.694 1.00 . A A . 128 VAL HG13 1 1
20 43778 1 1 128 VAL HG21 H 9.189 -2.718 0.768 1.00 . A A . 128 VAL HG21 1 1
20 43779 1 1 128 VAL HG22 H 8.728 -1.095 0.280 1.00 . A A . 128 VAL HG22 1 1
20 43780 1 1 128 VAL HG23 H 9.719 -2.091 -0.787 1.00 . A A . 128 VAL HG23 1 1
20 43781 1 1 128 VAL N N 11.098 -3.172 2.476 1.00 . A A . 128 VAL N 1 1
20 43782 1 1 128 VAL O O 8.800 -2.349 3.463 1.00 . A A . 128 VAL O 1 1
20 43783 1 1 129 VAL C C 7.410 1.529 3.368 1.00 . A A . 129 VAL C 1 1
20 43784 1 1 129 VAL CA C 7.848 0.146 3.847 1.00 . A A . 129 VAL CA 1 1
20 43785 1 1 129 VAL CB C 7.979 0.042 5.387 1.00 . A A . 129 VAL CB 1 1
20 43786 1 1 129 VAL CG1 C 7.214 1.169 6.118 1.00 . A A . 129 VAL CG1 1 1
20 43787 1 1 129 VAL CG2 C 7.419 -1.319 5.832 1.00 . A A . 129 VAL CG2 1 1
20 43788 1 1 129 VAL H H 9.730 0.508 2.885 1.00 . A A . 129 VAL H 1 1
20 43789 1 1 129 VAL HA H 7.115 -0.565 3.513 1.00 . A A . 129 VAL HA 1 1
20 43790 1 1 129 VAL HB H 9.023 0.089 5.646 1.00 . A A . 129 VAL HB 1 1
20 43791 1 1 129 VAL HG11 H 6.231 1.279 5.679 1.00 . A A . 129 VAL HG11 1 1
20 43792 1 1 129 VAL HG12 H 7.117 0.924 7.163 1.00 . A A . 129 VAL HG12 1 1
20 43793 1 1 129 VAL HG13 H 7.756 2.098 6.014 1.00 . A A . 129 VAL HG13 1 1
20 43794 1 1 129 VAL HG21 H 7.264 -1.942 4.968 1.00 . A A . 129 VAL HG21 1 1
20 43795 1 1 129 VAL HG22 H 8.120 -1.800 6.496 1.00 . A A . 129 VAL HG22 1 1
20 43796 1 1 129 VAL HG23 H 6.477 -1.180 6.340 1.00 . A A . 129 VAL HG23 1 1
20 43797 1 1 129 VAL N N 9.147 -0.197 3.213 1.00 . A A . 129 VAL N 1 1
20 43798 1 1 129 VAL O O 7.998 2.538 3.703 1.00 . A A . 129 VAL O 1 1
20 43799 1 1 130 CYS C C 4.776 3.371 3.045 1.00 . A A . 130 CYS C 1 1
20 43800 1 1 130 CYS CA C 5.837 2.852 2.078 1.00 . A A . 130 CYS CA 1 1
20 43801 1 1 130 CYS CB C 5.212 2.636 0.698 1.00 . A A . 130 CYS CB 1 1
20 43802 1 1 130 CYS H H 5.916 0.714 2.365 1.00 . A A . 130 CYS H 1 1
20 43803 1 1 130 CYS HA H 6.642 3.568 2.004 1.00 . A A . 130 CYS HA 1 1
20 43804 1 1 130 CYS HB2 H 5.762 1.871 0.169 1.00 . A A . 130 CYS HB2 1 1
20 43805 1 1 130 CYS HB3 H 4.184 2.325 0.813 1.00 . A A . 130 CYS HB3 1 1
20 43806 1 1 130 CYS HG H 4.945 4.885 0.323 1.00 . A A . 130 CYS HG 1 1
20 43807 1 1 130 CYS N N 6.364 1.558 2.596 1.00 . A A . 130 CYS N 1 1
20 43808 1 1 130 CYS O O 3.610 3.043 2.932 1.00 . A A . 130 CYS O 1 1
20 43809 1 1 130 CYS SG S 5.273 4.182 -0.242 1.00 . A A . 130 CYS SG 1 1
20 43810 1 1 131 THR C C 3.933 6.179 4.734 1.00 . A A . 131 THR C 1 1
20 43811 1 1 131 THR CA C 4.201 4.700 4.999 1.00 . A A . 131 THR CA 1 1
20 43812 1 1 131 THR CB C 4.778 4.547 6.408 1.00 . A A . 131 THR CB 1 1
20 43813 1 1 131 THR CG2 C 3.640 4.348 7.411 1.00 . A A . 131 THR CG2 1 1
20 43814 1 1 131 THR H H 6.124 4.403 4.077 1.00 . A A . 131 THR H 1 1
20 43815 1 1 131 THR HA H 3.274 4.149 4.929 1.00 . A A . 131 THR HA 1 1
20 43816 1 1 131 THR HB H 5.329 5.439 6.667 1.00 . A A . 131 THR HB 1 1
20 43817 1 1 131 THR HG1 H 5.964 3.322 7.344 1.00 . A A . 131 THR HG1 1 1
20 43818 1 1 131 THR HG21 H 2.781 3.934 6.904 1.00 . A A . 131 THR HG21 1 1
20 43819 1 1 131 THR HG22 H 3.960 3.670 8.189 1.00 . A A . 131 THR HG22 1 1
20 43820 1 1 131 THR HG23 H 3.376 5.299 7.849 1.00 . A A . 131 THR HG23 1 1
20 43821 1 1 131 THR N N 5.176 4.166 4.005 1.00 . A A . 131 THR N 1 1
20 43822 1 1 131 THR O O 4.822 7.005 4.814 1.00 . A A . 131 THR O 1 1
20 43823 1 1 131 THR OG1 O 5.647 3.423 6.444 1.00 . A A . 131 THR OG1 1 1
20 43824 1 1 132 ARG C C 0.955 8.210 4.732 1.00 . A A . 132 ARG C 1 1
20 43825 1 1 132 ARG CA C 2.356 7.949 4.190 1.00 . A A . 132 ARG CA 1 1
20 43826 1 1 132 ARG CB C 2.411 8.288 2.688 1.00 . A A . 132 ARG CB 1 1
20 43827 1 1 132 ARG CD C 2.004 7.492 0.361 1.00 . A A . 132 ARG CD 1 1
20 43828 1 1 132 ARG CG C 2.006 7.085 1.833 1.00 . A A . 132 ARG CG 1 1
20 43829 1 1 132 ARG CZ C 2.949 6.281 -1.513 1.00 . A A . 132 ARG CZ 1 1
20 43830 1 1 132 ARG H H 2.007 5.828 4.397 1.00 . A A . 132 ARG H 1 1
20 43831 1 1 132 ARG HA H 3.055 8.578 4.721 1.00 . A A . 132 ARG HA 1 1
20 43832 1 1 132 ARG HB2 H 1.737 9.107 2.485 1.00 . A A . 132 ARG HB2 1 1
20 43833 1 1 132 ARG HB3 H 3.414 8.584 2.430 1.00 . A A . 132 ARG HB3 1 1
20 43834 1 1 132 ARG HD2 H 1.079 7.997 0.130 1.00 . A A . 132 ARG HD2 1 1
20 43835 1 1 132 ARG HD3 H 2.833 8.158 0.172 1.00 . A A . 132 ARG HD3 1 1
20 43836 1 1 132 ARG HE H 1.611 5.475 -0.288 1.00 . A A . 132 ARG HE 1 1
20 43837 1 1 132 ARG HG2 H 2.710 6.282 1.986 1.00 . A A . 132 ARG HG2 1 1
20 43838 1 1 132 ARG HG3 H 1.022 6.758 2.116 1.00 . A A . 132 ARG HG3 1 1
20 43839 1 1 132 ARG HH11 H 4.447 7.153 -0.511 1.00 . A A . 132 ARG HH11 1 1
20 43840 1 1 132 ARG HH12 H 4.773 6.779 -2.171 1.00 . A A . 132 ARG HH12 1 1
20 43841 1 1 132 ARG HH21 H 1.641 5.410 -2.754 1.00 . A A . 132 ARG HH21 1 1
20 43842 1 1 132 ARG HH22 H 3.185 5.793 -3.440 1.00 . A A . 132 ARG HH22 1 1
20 43843 1 1 132 ARG N N 2.707 6.517 4.439 1.00 . A A . 132 ARG N 1 1
20 43844 1 1 132 ARG NE N 2.136 6.277 -0.493 1.00 . A A . 132 ARG NE 1 1
20 43845 1 1 132 ARG NH1 N 4.150 6.776 -1.389 1.00 . A A . 132 ARG NH1 1 1
20 43846 1 1 132 ARG NH2 N 2.562 5.790 -2.658 1.00 . A A . 132 ARG NH2 1 1
20 43847 1 1 132 ARG O O 0.068 7.387 4.605 1.00 . A A . 132 ARG O 1 1
20 43848 1 1 133 VAL C C -1.492 10.192 4.822 1.00 . A A . 133 VAL C 1 1
20 43849 1 1 133 VAL CA C -0.578 9.663 5.922 1.00 . A A . 133 VAL CA 1 1
20 43850 1 1 133 VAL CB C -0.414 10.725 7.022 1.00 . A A . 133 VAL CB 1 1
20 43851 1 1 133 VAL CG1 C -1.786 11.183 7.529 1.00 . A A . 133 VAL CG1 1 1
20 43852 1 1 133 VAL CG2 C 0.382 10.128 8.186 1.00 . A A . 133 VAL CG2 1 1
20 43853 1 1 133 VAL H H 1.496 9.986 5.444 1.00 . A A . 133 VAL H 1 1
20 43854 1 1 133 VAL HA H -1.015 8.772 6.347 1.00 . A A . 133 VAL HA 1 1
20 43855 1 1 133 VAL HB H 0.119 11.574 6.623 1.00 . A A . 133 VAL HB 1 1
20 43856 1 1 133 VAL HG11 H -2.389 10.320 7.765 1.00 . A A . 133 VAL HG11 1 1
20 43857 1 1 133 VAL HG12 H -1.660 11.791 8.411 1.00 . A A . 133 VAL HG12 1 1
20 43858 1 1 133 VAL HG13 H -2.275 11.763 6.758 1.00 . A A . 133 VAL HG13 1 1
20 43859 1 1 133 VAL HG21 H 0.994 9.315 7.825 1.00 . A A . 133 VAL HG21 1 1
20 43860 1 1 133 VAL HG22 H 1.015 10.890 8.616 1.00 . A A . 133 VAL HG22 1 1
20 43861 1 1 133 VAL HG23 H -0.299 9.759 8.937 1.00 . A A . 133 VAL HG23 1 1
20 43862 1 1 133 VAL N N 0.758 9.343 5.350 1.00 . A A . 133 VAL N 1 1
20 43863 1 1 133 VAL O O -1.046 10.697 3.817 1.00 . A A . 133 VAL O 1 1
20 43864 1 1 134 TYR C C -4.831 11.374 4.777 1.00 . A A . 134 TYR C 1 1
20 43865 1 1 134 TYR CA C -3.746 10.602 4.042 1.00 . A A . 134 TYR CA 1 1
20 43866 1 1 134 TYR CB C -4.441 9.455 3.329 1.00 . A A . 134 TYR CB 1 1
20 43867 1 1 134 TYR CD1 C -2.487 7.959 2.883 1.00 . A A . 134 TYR CD1 1 1
20 43868 1 1 134 TYR CD2 C -3.671 8.924 1.005 1.00 . A A . 134 TYR CD2 1 1
20 43869 1 1 134 TYR CE1 C -1.629 7.303 2.006 1.00 . A A . 134 TYR CE1 1 1
20 43870 1 1 134 TYR CE2 C -2.811 8.271 0.123 1.00 . A A . 134 TYR CE2 1 1
20 43871 1 1 134 TYR CG C -3.505 8.769 2.383 1.00 . A A . 134 TYR CG 1 1
20 43872 1 1 134 TYR CZ C -1.786 7.457 0.622 1.00 . A A . 134 TYR CZ 1 1
20 43873 1 1 134 TYR H H -3.093 9.690 5.865 1.00 . A A . 134 TYR H 1 1
20 43874 1 1 134 TYR HA H -3.245 11.230 3.323 1.00 . A A . 134 TYR HA 1 1
20 43875 1 1 134 TYR HB2 H -4.796 8.750 4.053 1.00 . A A . 134 TYR HB2 1 1
20 43876 1 1 134 TYR HB3 H -5.276 9.848 2.783 1.00 . A A . 134 TYR HB3 1 1
20 43877 1 1 134 TYR HD1 H -2.360 7.843 3.948 1.00 . A A . 134 TYR HD1 1 1
20 43878 1 1 134 TYR HD2 H -4.464 9.551 0.623 1.00 . A A . 134 TYR HD2 1 1
20 43879 1 1 134 TYR HE1 H -0.850 6.677 2.399 1.00 . A A . 134 TYR HE1 1 1
20 43880 1 1 134 TYR HE2 H -2.940 8.395 -0.940 1.00 . A A . 134 TYR HE2 1 1
20 43881 1 1 134 TYR HH H -1.340 5.970 -0.489 1.00 . A A . 134 TYR HH 1 1
20 43882 1 1 134 TYR N N -2.772 10.091 5.035 1.00 . A A . 134 TYR N 1 1
20 43883 1 1 134 TYR O O -4.948 11.304 5.986 1.00 . A A . 134 TYR O 1 1
20 43884 1 1 134 TYR OH O -0.934 6.805 -0.247 1.00 . A A . 134 TYR OH 1 1
20 43885 1 1 135 VAL C C -7.973 12.631 3.743 1.00 . A A . 135 VAL C 1 1
20 43886 1 1 135 VAL CA C -6.783 12.793 4.665 1.00 . A A . 135 VAL CA 1 1
20 43887 1 1 135 VAL CB C -6.449 14.258 4.816 1.00 . A A . 135 VAL CB 1 1
20 43888 1 1 135 VAL CG1 C -7.605 14.954 5.518 1.00 . A A . 135 VAL CG1 1 1
20 43889 1 1 135 VAL CG2 C -5.186 14.395 5.653 1.00 . A A . 135 VAL CG2 1 1
20 43890 1 1 135 VAL H H -5.558 12.066 3.075 1.00 . A A . 135 VAL H 1 1
20 43891 1 1 135 VAL HA H -7.003 12.369 5.629 1.00 . A A . 135 VAL HA 1 1
20 43892 1 1 135 VAL HB H -6.303 14.691 3.846 1.00 . A A . 135 VAL HB 1 1
20 43893 1 1 135 VAL HG11 H -8.070 14.263 6.205 1.00 . A A . 135 VAL HG11 1 1
20 43894 1 1 135 VAL HG12 H -7.233 15.806 6.058 1.00 . A A . 135 VAL HG12 1 1
20 43895 1 1 135 VAL HG13 H -8.327 15.270 4.782 1.00 . A A . 135 VAL HG13 1 1
20 43896 1 1 135 VAL HG21 H -4.411 13.771 5.236 1.00 . A A . 135 VAL HG21 1 1
20 43897 1 1 135 VAL HG22 H -4.865 15.423 5.652 1.00 . A A . 135 VAL HG22 1 1
20 43898 1 1 135 VAL HG23 H -5.395 14.080 6.664 1.00 . A A . 135 VAL HG23 1 1
20 43899 1 1 135 VAL N N -5.657 12.061 4.047 1.00 . A A . 135 VAL N 1 1
20 43900 1 1 135 VAL O O -7.809 12.306 2.588 1.00 . A A . 135 VAL O 1 1
20 43901 1 1 136 ARG C C -10.559 13.946 2.531 1.00 . A A . 136 ARG C 1 1
20 43902 1 1 136 ARG CA C -10.321 12.658 3.307 1.00 . A A . 136 ARG CA 1 1
20 43903 1 1 136 ARG CB C -11.591 12.267 4.065 1.00 . A A . 136 ARG CB 1 1
20 43904 1 1 136 ARG CD C -12.458 10.178 5.137 1.00 . A A . 136 ARG CD 1 1
20 43905 1 1 136 ARG CG C -11.875 10.777 3.855 1.00 . A A . 136 ARG CG 1 1
20 43906 1 1 136 ARG CZ C -14.878 10.293 5.149 1.00 . A A . 136 ARG CZ 1 1
20 43907 1 1 136 ARG H H -9.280 13.097 5.154 1.00 . A A . 136 ARG H 1 1
20 43908 1 1 136 ARG HA H -10.071 11.875 2.605 1.00 . A A . 136 ARG HA 1 1
20 43909 1 1 136 ARG HB2 H -11.468 12.469 5.117 1.00 . A A . 136 ARG HB2 1 1
20 43910 1 1 136 ARG HB3 H -12.420 12.837 3.677 1.00 . A A . 136 ARG HB3 1 1
20 43911 1 1 136 ARG HD2 H -12.635 9.122 4.993 1.00 . A A . 136 ARG HD2 1 1
20 43912 1 1 136 ARG HD3 H -11.760 10.318 5.949 1.00 . A A . 136 ARG HD3 1 1
20 43913 1 1 136 ARG HE H -13.737 11.727 5.915 1.00 . A A . 136 ARG HE 1 1
20 43914 1 1 136 ARG HG2 H -12.582 10.659 3.047 1.00 . A A . 136 ARG HG2 1 1
20 43915 1 1 136 ARG HG3 H -10.958 10.268 3.604 1.00 . A A . 136 ARG HG3 1 1
20 43916 1 1 136 ARG HH11 H -14.583 10.448 3.175 1.00 . A A . 136 ARG HH11 1 1
20 43917 1 1 136 ARG HH12 H -16.073 9.705 3.654 1.00 . A A . 136 ARG HH12 1 1
20 43918 1 1 136 ARG HH21 H -15.437 10.008 7.050 1.00 . A A . 136 ARG HH21 1 1
20 43919 1 1 136 ARG HH22 H -16.556 9.456 5.849 1.00 . A A . 136 ARG HH22 1 1
20 43920 1 1 136 ARG N N -9.160 12.837 4.219 1.00 . A A . 136 ARG N 1 1
20 43921 1 1 136 ARG NE N -13.743 10.857 5.463 1.00 . A A . 136 ARG NE 1 1
20 43922 1 1 136 ARG NH1 N -15.203 10.136 3.895 1.00 . A A . 136 ARG NH1 1 1
20 43923 1 1 136 ARG NH2 N -15.687 9.887 6.089 1.00 . A A . 136 ARG NH2 1 1
20 43924 1 1 136 ARG O O -10.874 14.978 3.090 1.00 . A A . 136 ARG O 1 1
20 43925 1 1 137 GLU C C -11.908 15.804 0.719 1.00 . A A . 137 GLU C 1 1
20 43926 1 1 137 GLU CA C -10.606 15.071 0.359 1.00 . A A . 137 GLU CA 1 1
20 43927 1 1 137 GLU CB C -10.691 14.611 -1.096 1.00 . A A . 137 GLU CB 1 1
20 43928 1 1 137 GLU CD C -10.581 15.358 -3.478 1.00 . A A . 137 GLU CD 1 1
20 43929 1 1 137 GLU CG C -10.488 15.812 -2.021 1.00 . A A . 137 GLU CG 1 1
20 43930 1 1 137 GLU H H -10.137 13.021 0.843 1.00 . A A . 137 GLU H 1 1
20 43931 1 1 137 GLU HA H -9.770 15.741 0.472 1.00 . A A . 137 GLU HA 1 1
20 43932 1 1 137 GLU HB2 H -9.927 13.872 -1.285 1.00 . A A . 137 GLU HB2 1 1
20 43933 1 1 137 GLU HB3 H -11.663 14.179 -1.280 1.00 . A A . 137 GLU HB3 1 1
20 43934 1 1 137 GLU HG2 H -11.251 16.551 -1.823 1.00 . A A . 137 GLU HG2 1 1
20 43935 1 1 137 GLU HG3 H -9.514 16.243 -1.842 1.00 . A A . 137 GLU HG3 1 1
20 43936 1 1 137 GLU N N -10.403 13.875 1.240 1.00 . A A . 137 GLU N 1 1
20 43937 1 1 137 GLU O O -11.983 16.996 0.468 1.00 . A A . 137 GLU O 1 1
20 43938 1 1 137 GLU OXT O -12.804 15.159 1.238 1.00 . A A . 137 GLU OXT 1 1
20 43939 1 1 137 GLU OE1 O -11.453 14.557 -3.774 1.00 . A A . 137 GLU OE1 1 1
20 43940 1 1 137 GLU OE2 O -9.779 15.818 -4.274 1.00 . A A . 137 GLU OE2 1 1
21 43941 1 1 1 PRO C C -13.868 0.325 9.443 1.00 . A A . 1 PRO C 1 1
21 43942 1 1 1 PRO CA C -14.071 -1.019 10.165 1.00 . A A . 1 PRO CA 1 1
21 43943 1 1 1 PRO CB C -13.820 -2.163 9.177 1.00 . A A . 1 PRO CB 1 1
21 43944 1 1 1 PRO CD C -16.164 -2.232 9.915 1.00 . A A . 1 PRO CD 1 1
21 43945 1 1 1 PRO CG C -15.112 -2.965 9.083 1.00 . A A . 1 PRO CG 1 1
21 43946 1 1 1 PRO H2 H -15.992 -0.254 10.561 1.00 . A A . 1 PRO H2 1 1
21 43947 1 1 1 PRO H3 H -15.450 -1.398 11.689 1.00 . A A . 1 PRO H3 1 1
21 43948 1 1 1 PRO HA H -13.376 -1.097 10.987 1.00 . A A . 1 PRO HA 1 1
21 43949 1 1 1 PRO HB2 H -13.546 -1.769 8.206 1.00 . A A . 1 PRO HB2 1 1
21 43950 1 1 1 PRO HB3 H -13.030 -2.797 9.546 1.00 . A A . 1 PRO HB3 1 1
21 43951 1 1 1 PRO HD2 H -16.912 -1.804 9.263 1.00 . A A . 1 PRO HD2 1 1
21 43952 1 1 1 PRO HD3 H -16.630 -2.920 10.604 1.00 . A A . 1 PRO HD3 1 1
21 43953 1 1 1 PRO HG2 H -15.431 -3.027 8.052 1.00 . A A . 1 PRO HG2 1 1
21 43954 1 1 1 PRO HG3 H -14.960 -3.956 9.482 1.00 . A A . 1 PRO HG3 1 1
21 43955 1 1 1 PRO N N -15.477 -1.146 10.679 1.00 . A A . 1 PRO N 1 1
21 43956 1 1 1 PRO O O -12.775 0.852 9.426 1.00 . A A . 1 PRO O 1 1
21 43957 1 1 2 ASN C C -13.987 1.876 6.778 1.00 . A A . 2 ASN C 1 1
21 43958 1 1 2 ASN CA C -14.756 2.157 8.073 1.00 . A A . 2 ASN CA 1 1
21 43959 1 1 2 ASN CB C -14.083 3.223 8.960 1.00 . A A . 2 ASN CB 1 1
21 43960 1 1 2 ASN CG C -14.797 3.288 10.312 1.00 . A A . 2 ASN CG 1 1
21 43961 1 1 2 ASN H H -15.765 0.407 8.822 1.00 . A A . 2 ASN H 1 1
21 43962 1 1 2 ASN HA H -15.723 2.516 7.792 1.00 . A A . 2 ASN HA 1 1
21 43963 1 1 2 ASN HB2 H -13.056 2.973 9.112 1.00 . A A . 2 ASN HB2 1 1
21 43964 1 1 2 ASN HB3 H -14.151 4.185 8.477 1.00 . A A . 2 ASN HB3 1 1
21 43965 1 1 2 ASN HD21 H -16.323 4.350 9.615 1.00 . A A . 2 ASN HD21 1 1
21 43966 1 1 2 ASN HD22 H -16.399 3.969 11.267 1.00 . A A . 2 ASN HD22 1 1
21 43967 1 1 2 ASN N N -14.901 0.865 8.821 1.00 . A A . 2 ASN N 1 1
21 43968 1 1 2 ASN ND2 N -15.934 3.922 10.406 1.00 . A A . 2 ASN ND2 1 1
21 43969 1 1 2 ASN O O -14.218 0.861 6.160 1.00 . A A . 2 ASN O 1 1
21 43970 1 1 2 ASN OD1 O -14.314 2.758 11.293 1.00 . A A . 2 ASN OD1 1 1
21 43971 1 1 3 PHE C C -13.149 3.013 3.867 1.00 . A A . 3 PHE C 1 1
21 43972 1 1 3 PHE CA C -12.315 2.580 5.089 1.00 . A A . 3 PHE CA 1 1
21 43973 1 1 3 PHE CB C -11.846 1.131 4.854 1.00 . A A . 3 PHE CB 1 1
21 43974 1 1 3 PHE CD1 C -11.433 0.131 7.144 1.00 . A A . 3 PHE CD1 1 1
21 43975 1 1 3 PHE CD2 C -9.530 0.696 5.752 1.00 . A A . 3 PHE CD2 1 1
21 43976 1 1 3 PHE CE1 C -10.581 -0.357 8.118 1.00 . A A . 3 PHE CE1 1 1
21 43977 1 1 3 PHE CE2 C -8.673 0.214 6.744 1.00 . A A . 3 PHE CE2 1 1
21 43978 1 1 3 PHE CG C -10.918 0.657 5.951 1.00 . A A . 3 PHE CG 1 1
21 43979 1 1 3 PHE CZ C -9.204 -0.322 7.932 1.00 . A A . 3 PHE CZ 1 1
21 43980 1 1 3 PHE H H -12.966 3.553 6.892 1.00 . A A . 3 PHE H 1 1
21 43981 1 1 3 PHE HA H -11.447 3.217 5.148 1.00 . A A . 3 PHE HA 1 1
21 43982 1 1 3 PHE HB2 H -12.694 0.474 4.796 1.00 . A A . 3 PHE HB2 1 1
21 43983 1 1 3 PHE HB3 H -11.317 1.091 3.913 1.00 . A A . 3 PHE HB3 1 1
21 43984 1 1 3 PHE HD1 H -12.485 0.093 7.318 1.00 . A A . 3 PHE HD1 1 1
21 43985 1 1 3 PHE HD2 H -9.119 1.120 4.842 1.00 . A A . 3 PHE HD2 1 1
21 43986 1 1 3 PHE HE1 H -10.992 -0.750 9.026 1.00 . A A . 3 PHE HE1 1 1
21 43987 1 1 3 PHE HE2 H -7.608 0.249 6.589 1.00 . A A . 3 PHE HE2 1 1
21 43988 1 1 3 PHE HZ H -8.554 -0.727 8.696 1.00 . A A . 3 PHE HZ 1 1
21 43989 1 1 3 PHE N N -13.107 2.754 6.363 1.00 . A A . 3 PHE N 1 1
21 43990 1 1 3 PHE O O -12.662 3.718 3.005 1.00 . A A . 3 PHE O 1 1
21 43991 1 1 4 SER C C -15.224 4.470 2.365 1.00 . A A . 4 SER C 1 1
21 43992 1 1 4 SER CA C -15.242 2.950 2.593 1.00 . A A . 4 SER CA 1 1
21 43993 1 1 4 SER CB C -16.682 2.494 2.856 1.00 . A A . 4 SER CB 1 1
21 43994 1 1 4 SER H H -14.760 2.007 4.456 1.00 . A A . 4 SER H 1 1
21 43995 1 1 4 SER HA H -14.867 2.442 1.714 1.00 . A A . 4 SER HA 1 1
21 43996 1 1 4 SER HB2 H -17.199 2.372 1.918 1.00 . A A . 4 SER HB2 1 1
21 43997 1 1 4 SER HB3 H -16.664 1.548 3.377 1.00 . A A . 4 SER HB3 1 1
21 43998 1 1 4 SER HG H -16.864 3.598 4.450 1.00 . A A . 4 SER HG 1 1
21 43999 1 1 4 SER N N -14.390 2.583 3.769 1.00 . A A . 4 SER N 1 1
21 44000 1 1 4 SER O O -15.527 5.238 3.259 1.00 . A A . 4 SER O 1 1
21 44001 1 1 4 SER OG O -17.365 3.464 3.643 1.00 . A A . 4 SER OG 1 1
21 44002 1 1 5 GLY C C -13.640 6.718 0.055 1.00 . A A . 5 GLY C 1 1
21 44003 1 1 5 GLY CA C -14.858 6.369 0.896 1.00 . A A . 5 GLY CA 1 1
21 44004 1 1 5 GLY H H -14.646 4.267 0.471 1.00 . A A . 5 GLY H 1 1
21 44005 1 1 5 GLY HA2 H -15.753 6.655 0.369 1.00 . A A . 5 GLY HA2 1 1
21 44006 1 1 5 GLY HA3 H -14.807 6.915 1.821 1.00 . A A . 5 GLY HA3 1 1
21 44007 1 1 5 GLY N N -14.882 4.904 1.178 1.00 . A A . 5 GLY N 1 1
21 44008 1 1 5 GLY O O -12.619 6.057 0.106 1.00 . A A . 5 GLY O 1 1
21 44009 1 1 6 ASN C C -11.610 8.889 -0.567 1.00 . A A . 6 ASN C 1 1
21 44010 1 1 6 ASN CA C -12.590 8.229 -1.516 1.00 . A A . 6 ASN CA 1 1
21 44011 1 1 6 ASN CB C -13.061 9.232 -2.572 1.00 . A A . 6 ASN CB 1 1
21 44012 1 1 6 ASN CG C -11.916 9.526 -3.544 1.00 . A A . 6 ASN CG 1 1
21 44013 1 1 6 ASN H H -14.561 8.296 -0.674 1.00 . A A . 6 ASN H 1 1
21 44014 1 1 6 ASN HA H -12.123 7.379 -1.986 1.00 . A A . 6 ASN HA 1 1
21 44015 1 1 6 ASN HB2 H -13.897 8.816 -3.115 1.00 . A A . 6 ASN HB2 1 1
21 44016 1 1 6 ASN HB3 H -13.364 10.148 -2.089 1.00 . A A . 6 ASN HB3 1 1
21 44017 1 1 6 ASN HD21 H -12.607 8.304 -4.948 1.00 . A A . 6 ASN HD21 1 1
21 44018 1 1 6 ASN HD22 H -11.166 9.114 -5.335 1.00 . A A . 6 ASN HD22 1 1
21 44019 1 1 6 ASN N N -13.738 7.779 -0.689 1.00 . A A . 6 ASN N 1 1
21 44020 1 1 6 ASN ND2 N -11.895 8.932 -4.706 1.00 . A A . 6 ASN ND2 1 1
21 44021 1 1 6 ASN O O -12.011 9.392 0.468 1.00 . A A . 6 ASN O 1 1
21 44022 1 1 6 ASN OD1 O -11.033 10.304 -3.243 1.00 . A A . 6 ASN OD1 1 1
21 44023 1 1 7 TRP C C -8.438 10.460 -0.544 1.00 . A A . 7 TRP C 1 1
21 44024 1 1 7 TRP CA C -9.369 9.458 0.103 1.00 . A A . 7 TRP CA 1 1
21 44025 1 1 7 TRP CB C -8.543 8.342 0.707 1.00 . A A . 7 TRP CB 1 1
21 44026 1 1 7 TRP CD1 C -9.930 6.244 0.880 1.00 . A A . 7 TRP CD1 1 1
21 44027 1 1 7 TRP CD2 C -9.986 7.503 2.732 1.00 . A A . 7 TRP CD2 1 1
21 44028 1 1 7 TRP CE2 C -10.778 6.369 3.000 1.00 . A A . 7 TRP CE2 1 1
21 44029 1 1 7 TRP CE3 C -9.852 8.477 3.723 1.00 . A A . 7 TRP CE3 1 1
21 44030 1 1 7 TRP CG C -9.442 7.389 1.401 1.00 . A A . 7 TRP CG 1 1
21 44031 1 1 7 TRP CH2 C -11.284 7.202 5.210 1.00 . A A . 7 TRP CH2 1 1
21 44032 1 1 7 TRP CZ2 C -11.420 6.208 4.230 1.00 . A A . 7 TRP CZ2 1 1
21 44033 1 1 7 TRP CZ3 C -10.499 8.338 4.949 1.00 . A A . 7 TRP CZ3 1 1
21 44034 1 1 7 TRP H H -10.018 8.409 -1.686 1.00 . A A . 7 TRP H 1 1
21 44035 1 1 7 TRP HA H -9.908 9.957 0.895 1.00 . A A . 7 TRP HA 1 1
21 44036 1 1 7 TRP HB2 H -8.001 7.835 -0.062 1.00 . A A . 7 TRP HB2 1 1
21 44037 1 1 7 TRP HB3 H -7.854 8.755 1.411 1.00 . A A . 7 TRP HB3 1 1
21 44038 1 1 7 TRP HD1 H -9.735 5.871 -0.114 1.00 . A A . 7 TRP HD1 1 1
21 44039 1 1 7 TRP HE1 H -11.163 4.768 1.720 1.00 . A A . 7 TRP HE1 1 1
21 44040 1 1 7 TRP HE3 H -9.242 9.341 3.536 1.00 . A A . 7 TRP HE3 1 1
21 44041 1 1 7 TRP HH2 H -11.785 7.096 6.161 1.00 . A A . 7 TRP HH2 1 1
21 44042 1 1 7 TRP HZ2 H -12.008 5.323 4.426 1.00 . A A . 7 TRP HZ2 1 1
21 44043 1 1 7 TRP HZ3 H -10.407 9.120 5.685 1.00 . A A . 7 TRP HZ3 1 1
21 44044 1 1 7 TRP N N -10.337 8.859 -0.862 1.00 . A A . 7 TRP N 1 1
21 44045 1 1 7 TRP NE1 N -10.707 5.622 1.838 1.00 . A A . 7 TRP NE1 1 1
21 44046 1 1 7 TRP O O -7.857 10.222 -1.586 1.00 . A A . 7 TRP O 1 1
21 44047 1 1 8 LYS C C -6.002 12.435 0.265 1.00 . A A . 8 LYS C 1 1
21 44048 1 1 8 LYS CA C -7.361 12.621 -0.410 1.00 . A A . 8 LYS CA 1 1
21 44049 1 1 8 LYS CB C -7.913 14.018 -0.093 1.00 . A A . 8 LYS CB 1 1
21 44050 1 1 8 LYS CD C -9.737 13.783 -1.797 1.00 . A A . 8 LYS CD 1 1
21 44051 1 1 8 LYS CE C -9.827 15.110 -2.552 1.00 . A A . 8 LYS CE 1 1
21 44052 1 1 8 LYS CG C -9.429 14.051 -0.321 1.00 . A A . 8 LYS CG 1 1
21 44053 1 1 8 LYS H H -8.754 11.726 0.953 1.00 . A A . 8 LYS H 1 1
21 44054 1 1 8 LYS HA H -7.258 12.498 -1.473 1.00 . A A . 8 LYS HA 1 1
21 44055 1 1 8 LYS HB2 H -7.700 14.259 0.939 1.00 . A A . 8 LYS HB2 1 1
21 44056 1 1 8 LYS HB3 H -7.439 14.745 -0.735 1.00 . A A . 8 LYS HB3 1 1
21 44057 1 1 8 LYS HD2 H -8.953 13.176 -2.224 1.00 . A A . 8 LYS HD2 1 1
21 44058 1 1 8 LYS HD3 H -10.675 13.260 -1.877 1.00 . A A . 8 LYS HD3 1 1
21 44059 1 1 8 LYS HE2 H -10.856 15.434 -2.589 1.00 . A A . 8 LYS HE2 1 1
21 44060 1 1 8 LYS HE3 H -9.232 15.855 -2.043 1.00 . A A . 8 LYS HE3 1 1
21 44061 1 1 8 LYS HG2 H -9.899 13.291 0.287 1.00 . A A . 8 LYS HG2 1 1
21 44062 1 1 8 LYS HG3 H -9.813 15.017 -0.043 1.00 . A A . 8 LYS HG3 1 1
21 44063 1 1 8 LYS HZ1 H -9.703 14.051 -4.341 1.00 . A A . 8 LYS HZ1 1 1
21 44064 1 1 8 LYS HZ2 H -9.603 15.737 -4.525 1.00 . A A . 8 LYS HZ2 1 1
21 44065 1 1 8 LYS HZ3 H -8.276 14.866 -3.921 1.00 . A A . 8 LYS HZ3 1 1
21 44066 1 1 8 LYS N N -8.276 11.579 0.106 1.00 . A A . 8 LYS N 1 1
21 44067 1 1 8 LYS NZ N -9.313 14.927 -3.940 1.00 . A A . 8 LYS NZ 1 1
21 44068 1 1 8 LYS O O -5.923 11.976 1.391 1.00 . A A . 8 LYS O 1 1
21 44069 1 1 9 ILE C C -3.402 13.581 1.350 1.00 . A A . 9 ILE C 1 1
21 44070 1 1 9 ILE CA C -3.582 12.597 0.187 1.00 . A A . 9 ILE CA 1 1
21 44071 1 1 9 ILE CB C -2.517 12.791 -0.915 1.00 . A A . 9 ILE CB 1 1
21 44072 1 1 9 ILE CD1 C -0.509 12.660 0.641 1.00 . A A . 9 ILE CD1 1 1
21 44073 1 1 9 ILE CG1 C -1.234 12.016 -0.550 1.00 . A A . 9 ILE CG1 1 1
21 44074 1 1 9 ILE CG2 C -2.200 14.278 -1.145 1.00 . A A . 9 ILE CG2 1 1
21 44075 1 1 9 ILE H H -5.027 13.128 -1.321 1.00 . A A . 9 ILE H 1 1
21 44076 1 1 9 ILE HA H -3.504 11.592 0.580 1.00 . A A . 9 ILE HA 1 1
21 44077 1 1 9 ILE HB H -2.912 12.386 -1.834 1.00 . A A . 9 ILE HB 1 1
21 44078 1 1 9 ILE HD11 H -0.967 13.606 0.882 1.00 . A A . 9 ILE HD11 1 1
21 44079 1 1 9 ILE HD12 H -0.565 12.004 1.496 1.00 . A A . 9 ILE HD12 1 1
21 44080 1 1 9 ILE HD13 H 0.526 12.821 0.381 1.00 . A A . 9 ILE HD13 1 1
21 44081 1 1 9 ILE HG12 H -1.497 11.000 -0.295 1.00 . A A . 9 ILE HG12 1 1
21 44082 1 1 9 ILE HG13 H -0.573 12.006 -1.404 1.00 . A A . 9 ILE HG13 1 1
21 44083 1 1 9 ILE HG21 H -3.120 14.821 -1.298 1.00 . A A . 9 ILE HG21 1 1
21 44084 1 1 9 ILE HG22 H -1.689 14.672 -0.278 1.00 . A A . 9 ILE HG22 1 1
21 44085 1 1 9 ILE HG23 H -1.569 14.381 -2.013 1.00 . A A . 9 ILE HG23 1 1
21 44086 1 1 9 ILE N N -4.936 12.771 -0.412 1.00 . A A . 9 ILE N 1 1
21 44087 1 1 9 ILE O O -3.872 14.701 1.317 1.00 . A A . 9 ILE O 1 1
21 44088 1 1 10 ILE C C -1.159 13.509 4.185 1.00 . A A . 10 ILE C 1 1
21 44089 1 1 10 ILE CA C -2.465 14.001 3.547 1.00 . A A . 10 ILE CA 1 1
21 44090 1 1 10 ILE CB C -3.675 13.874 4.505 1.00 . A A . 10 ILE CB 1 1
21 44091 1 1 10 ILE CD1 C -5.882 13.956 3.293 1.00 . A A . 10 ILE CD1 1 1
21 44092 1 1 10 ILE CG1 C -4.811 14.788 4.006 1.00 . A A . 10 ILE CG1 1 1
21 44093 1 1 10 ILE CG2 C -3.307 14.279 5.943 1.00 . A A . 10 ILE CG2 1 1
21 44094 1 1 10 ILE H H -2.337 12.255 2.341 1.00 . A A . 10 ILE H 1 1
21 44095 1 1 10 ILE HA H -2.354 15.026 3.238 1.00 . A A . 10 ILE HA 1 1
21 44096 1 1 10 ILE HB H -4.014 12.854 4.502 1.00 . A A . 10 ILE HB 1 1
21 44097 1 1 10 ILE HD11 H -5.781 12.920 3.576 1.00 . A A . 10 ILE HD11 1 1
21 44098 1 1 10 ILE HD12 H -6.861 14.312 3.579 1.00 . A A . 10 ILE HD12 1 1
21 44099 1 1 10 ILE HD13 H -5.766 14.051 2.225 1.00 . A A . 10 ILE HD13 1 1
21 44100 1 1 10 ILE HG12 H -5.260 15.299 4.847 1.00 . A A . 10 ILE HG12 1 1
21 44101 1 1 10 ILE HG13 H -4.411 15.519 3.319 1.00 . A A . 10 ILE HG13 1 1
21 44102 1 1 10 ILE HG21 H -2.735 15.194 5.925 1.00 . A A . 10 ILE HG21 1 1
21 44103 1 1 10 ILE HG22 H -4.212 14.430 6.515 1.00 . A A . 10 ILE HG22 1 1
21 44104 1 1 10 ILE HG23 H -2.722 13.495 6.398 1.00 . A A . 10 ILE HG23 1 1
21 44105 1 1 10 ILE N N -2.711 13.151 2.363 1.00 . A A . 10 ILE N 1 1
21 44106 1 1 10 ILE O O -1.017 12.351 4.522 1.00 . A A . 10 ILE O 1 1
21 44107 1 1 11 ARG C C 1.783 12.952 4.003 1.00 . A A . 11 ARG C 1 1
21 44108 1 1 11 ARG CA C 1.121 14.007 4.891 1.00 . A A . 11 ARG CA 1 1
21 44109 1 1 11 ARG CB C 0.941 13.453 6.309 1.00 . A A . 11 ARG CB 1 1
21 44110 1 1 11 ARG CD C -0.282 15.403 7.274 1.00 . A A . 11 ARG CD 1 1
21 44111 1 1 11 ARG CG C 1.020 14.601 7.316 1.00 . A A . 11 ARG CG 1 1
21 44112 1 1 11 ARG CZ C -1.264 15.481 9.486 1.00 . A A . 11 ARG CZ 1 1
21 44113 1 1 11 ARG H H -0.353 15.289 3.994 1.00 . A A . 11 ARG H 1 1
21 44114 1 1 11 ARG HA H 1.752 14.884 4.929 1.00 . A A . 11 ARG HA 1 1
21 44115 1 1 11 ARG HB2 H -0.019 12.970 6.391 1.00 . A A . 11 ARG HB2 1 1
21 44116 1 1 11 ARG HB3 H 1.723 12.739 6.519 1.00 . A A . 11 ARG HB3 1 1
21 44117 1 1 11 ARG HD2 H -0.214 16.157 6.504 1.00 . A A . 11 ARG HD2 1 1
21 44118 1 1 11 ARG HD3 H -1.106 14.739 7.056 1.00 . A A . 11 ARG HD3 1 1
21 44119 1 1 11 ARG HE H -0.086 16.920 8.790 1.00 . A A . 11 ARG HE 1 1
21 44120 1 1 11 ARG HG2 H 1.165 14.199 8.309 1.00 . A A . 11 ARG HG2 1 1
21 44121 1 1 11 ARG HG3 H 1.847 15.246 7.063 1.00 . A A . 11 ARG HG3 1 1
21 44122 1 1 11 ARG HH11 H 0.208 14.341 10.223 1.00 . A A . 11 ARG HH11 1 1
21 44123 1 1 11 ARG HH12 H -1.340 14.146 10.976 1.00 . A A . 11 ARG HH12 1 1
21 44124 1 1 11 ARG HH21 H -2.914 16.484 8.957 1.00 . A A . 11 ARG HH21 1 1
21 44125 1 1 11 ARG HH22 H -3.107 15.358 10.258 1.00 . A A . 11 ARG HH22 1 1
21 44126 1 1 11 ARG N N -0.204 14.383 4.309 1.00 . A A . 11 ARG N 1 1
21 44127 1 1 11 ARG NE N -0.506 16.057 8.593 1.00 . A A . 11 ARG NE 1 1
21 44128 1 1 11 ARG NH1 N -0.759 14.586 10.291 1.00 . A A . 11 ARG NH1 1 1
21 44129 1 1 11 ARG NH2 N -2.527 15.799 9.574 1.00 . A A . 11 ARG NH2 1 1
21 44130 1 1 11 ARG O O 1.390 11.801 3.992 1.00 . A A . 11 ARG O 1 1
21 44131 1 1 12 SER C C 4.989 12.602 2.426 1.00 . A A . 12 SER C 1 1
21 44132 1 1 12 SER CA C 3.475 12.380 2.351 1.00 . A A . 12 SER CA 1 1
21 44133 1 1 12 SER CB C 2.991 12.601 0.912 1.00 . A A . 12 SER CB 1 1
21 44134 1 1 12 SER H H 3.071 14.281 3.279 1.00 . A A . 12 SER H 1 1
21 44135 1 1 12 SER HA H 3.244 11.368 2.659 1.00 . A A . 12 SER HA 1 1
21 44136 1 1 12 SER HB2 H 2.325 13.449 0.880 1.00 . A A . 12 SER HB2 1 1
21 44137 1 1 12 SER HB3 H 3.839 12.790 0.266 1.00 . A A . 12 SER HB3 1 1
21 44138 1 1 12 SER HG H 2.474 11.330 -0.466 1.00 . A A . 12 SER HG 1 1
21 44139 1 1 12 SER N N 2.782 13.345 3.253 1.00 . A A . 12 SER N 1 1
21 44140 1 1 12 SER O O 5.474 13.702 2.241 1.00 . A A . 12 SER O 1 1
21 44141 1 1 12 SER OG O 2.293 11.446 0.469 1.00 . A A . 12 SER OG 1 1
21 44142 1 1 13 GLU C C 7.815 10.299 3.024 1.00 . A A . 13 GLU C 1 1
21 44143 1 1 13 GLU CA C 7.218 11.684 2.773 1.00 . A A . 13 GLU CA 1 1
21 44144 1 1 13 GLU CB C 7.591 12.620 3.926 1.00 . A A . 13 GLU CB 1 1
21 44145 1 1 13 GLU CD C 9.526 13.673 5.106 1.00 . A A . 13 GLU CD 1 1
21 44146 1 1 13 GLU CG C 9.063 13.019 3.803 1.00 . A A . 13 GLU CG 1 1
21 44147 1 1 13 GLU H H 5.311 10.686 2.827 1.00 . A A . 13 GLU H 1 1
21 44148 1 1 13 GLU HA H 7.601 12.081 1.844 1.00 . A A . 13 GLU HA 1 1
21 44149 1 1 13 GLU HB2 H 6.973 13.505 3.887 1.00 . A A . 13 GLU HB2 1 1
21 44150 1 1 13 GLU HB3 H 7.436 12.113 4.866 1.00 . A A . 13 GLU HB3 1 1
21 44151 1 1 13 GLU HG2 H 9.660 12.139 3.608 1.00 . A A . 13 GLU HG2 1 1
21 44152 1 1 13 GLU HG3 H 9.180 13.720 2.990 1.00 . A A . 13 GLU HG3 1 1
21 44153 1 1 13 GLU N N 5.733 11.559 2.688 1.00 . A A . 13 GLU N 1 1
21 44154 1 1 13 GLU O O 8.125 9.941 4.146 1.00 . A A . 13 GLU O 1 1
21 44155 1 1 13 GLU OE1 O 9.220 14.837 5.303 1.00 . A A . 13 GLU OE1 1 1
21 44156 1 1 13 GLU OE2 O 10.179 12.998 5.885 1.00 . A A . 13 GLU OE2 1 1
21 44157 1 1 14 ASN C C 9.180 7.617 0.878 1.00 . A A . 14 ASN C 1 1
21 44158 1 1 14 ASN CA C 8.529 8.138 2.168 1.00 . A A . 14 ASN CA 1 1
21 44159 1 1 14 ASN CB C 7.413 7.186 2.583 1.00 . A A . 14 ASN CB 1 1
21 44160 1 1 14 ASN CG C 7.131 7.352 4.077 1.00 . A A . 14 ASN CG 1 1
21 44161 1 1 14 ASN H H 7.697 9.824 1.101 1.00 . A A . 14 ASN H 1 1
21 44162 1 1 14 ASN HA H 9.268 8.159 2.949 1.00 . A A . 14 ASN HA 1 1
21 44163 1 1 14 ASN HB2 H 6.524 7.412 2.020 1.00 . A A . 14 ASN HB2 1 1
21 44164 1 1 14 ASN HB3 H 7.718 6.169 2.388 1.00 . A A . 14 ASN HB3 1 1
21 44165 1 1 14 ASN HD21 H 8.785 6.408 4.638 1.00 . A A . 14 ASN HD21 1 1
21 44166 1 1 14 ASN HD22 H 7.806 6.972 5.906 1.00 . A A . 14 ASN HD22 1 1
21 44167 1 1 14 ASN N N 7.965 9.512 1.987 1.00 . A A . 14 ASN N 1 1
21 44168 1 1 14 ASN ND2 N 7.978 6.871 4.946 1.00 . A A . 14 ASN ND2 1 1
21 44169 1 1 14 ASN O O 10.109 6.845 0.948 1.00 . A A . 14 ASN O 1 1
21 44170 1 1 14 ASN OD1 O 6.130 7.926 4.459 1.00 . A A . 14 ASN OD1 1 1
21 44171 1 1 15 PHE C C 10.820 7.501 -1.554 1.00 . A A . 15 PHE C 1 1
21 44172 1 1 15 PHE CA C 9.280 7.507 -1.592 1.00 . A A . 15 PHE CA 1 1
21 44173 1 1 15 PHE CB C 8.805 8.398 -2.760 1.00 . A A . 15 PHE CB 1 1
21 44174 1 1 15 PHE CD1 C 9.578 6.468 -4.272 1.00 . A A . 15 PHE CD1 1 1
21 44175 1 1 15 PHE CD2 C 8.077 8.140 -5.180 1.00 . A A . 15 PHE CD2 1 1
21 44176 1 1 15 PHE CE1 C 9.588 5.805 -5.498 1.00 . A A . 15 PHE CE1 1 1
21 44177 1 1 15 PHE CE2 C 8.093 7.470 -6.412 1.00 . A A . 15 PHE CE2 1 1
21 44178 1 1 15 PHE CG C 8.822 7.644 -4.098 1.00 . A A . 15 PHE CG 1 1
21 44179 1 1 15 PHE CZ C 8.851 6.302 -6.567 1.00 . A A . 15 PHE CZ 1 1
21 44180 1 1 15 PHE H H 7.932 8.616 -0.314 1.00 . A A . 15 PHE H 1 1
21 44181 1 1 15 PHE HA H 8.934 6.497 -1.763 1.00 . A A . 15 PHE HA 1 1
21 44182 1 1 15 PHE HB2 H 7.799 8.734 -2.560 1.00 . A A . 15 PHE HB2 1 1
21 44183 1 1 15 PHE HB3 H 9.455 9.258 -2.832 1.00 . A A . 15 PHE HB3 1 1
21 44184 1 1 15 PHE HD1 H 10.145 6.073 -3.461 1.00 . A A . 15 PHE HD1 1 1
21 44185 1 1 15 PHE HD2 H 7.495 9.040 -5.067 1.00 . A A . 15 PHE HD2 1 1
21 44186 1 1 15 PHE HE1 H 10.173 4.906 -5.619 1.00 . A A . 15 PHE HE1 1 1
21 44187 1 1 15 PHE HE2 H 7.519 7.854 -7.243 1.00 . A A . 15 PHE HE2 1 1
21 44188 1 1 15 PHE HZ H 8.872 5.787 -7.514 1.00 . A A . 15 PHE HZ 1 1
21 44189 1 1 15 PHE N N 8.695 8.008 -0.290 1.00 . A A . 15 PHE N 1 1
21 44190 1 1 15 PHE O O 11.446 6.510 -1.865 1.00 . A A . 15 PHE O 1 1
21 44191 1 1 16 GLU C C 13.399 7.620 -0.036 1.00 . A A . 16 GLU C 1 1
21 44192 1 1 16 GLU CA C 12.925 8.585 -1.117 1.00 . A A . 16 GLU CA 1 1
21 44193 1 1 16 GLU CB C 13.439 10.000 -0.833 1.00 . A A . 16 GLU CB 1 1
21 44194 1 1 16 GLU CD C 12.737 12.031 0.447 1.00 . A A . 16 GLU CD 1 1
21 44195 1 1 16 GLU CG C 12.871 10.508 0.496 1.00 . A A . 16 GLU CG 1 1
21 44196 1 1 16 GLU H H 10.925 9.362 -0.906 1.00 . A A . 16 GLU H 1 1
21 44197 1 1 16 GLU HA H 13.301 8.235 -2.067 1.00 . A A . 16 GLU HA 1 1
21 44198 1 1 16 GLU HB2 H 14.518 9.985 -0.780 1.00 . A A . 16 GLU HB2 1 1
21 44199 1 1 16 GLU HB3 H 13.129 10.661 -1.629 1.00 . A A . 16 GLU HB3 1 1
21 44200 1 1 16 GLU HG2 H 11.901 10.066 0.667 1.00 . A A . 16 GLU HG2 1 1
21 44201 1 1 16 GLU HG3 H 13.538 10.234 1.300 1.00 . A A . 16 GLU HG3 1 1
21 44202 1 1 16 GLU N N 11.434 8.576 -1.166 1.00 . A A . 16 GLU N 1 1
21 44203 1 1 16 GLU O O 14.368 6.906 -0.215 1.00 . A A . 16 GLU O 1 1
21 44204 1 1 16 GLU OE1 O 13.735 12.701 0.655 1.00 . A A . 16 GLU OE1 1 1
21 44205 1 1 16 GLU OE2 O 11.638 12.502 0.203 1.00 . A A . 16 GLU OE2 1 1
21 44206 1 1 17 GLU C C 13.051 5.185 1.606 1.00 . A A . 17 GLU C 1 1
21 44207 1 1 17 GLU CA C 13.096 6.621 2.154 1.00 . A A . 17 GLU CA 1 1
21 44208 1 1 17 GLU CB C 12.112 6.756 3.314 1.00 . A A . 17 GLU CB 1 1
21 44209 1 1 17 GLU CD C 11.965 6.824 5.806 1.00 . A A . 17 GLU CD 1 1
21 44210 1 1 17 GLU CG C 12.784 6.322 4.616 1.00 . A A . 17 GLU CG 1 1
21 44211 1 1 17 GLU H H 11.918 8.139 1.180 1.00 . A A . 17 GLU H 1 1
21 44212 1 1 17 GLU HA H 14.095 6.848 2.494 1.00 . A A . 17 GLU HA 1 1
21 44213 1 1 17 GLU HB2 H 11.792 7.784 3.398 1.00 . A A . 17 GLU HB2 1 1
21 44214 1 1 17 GLU HB3 H 11.258 6.128 3.128 1.00 . A A . 17 GLU HB3 1 1
21 44215 1 1 17 GLU HG2 H 12.844 5.244 4.647 1.00 . A A . 17 GLU HG2 1 1
21 44216 1 1 17 GLU HG3 H 13.776 6.741 4.663 1.00 . A A . 17 GLU HG3 1 1
21 44217 1 1 17 GLU N N 12.707 7.569 1.071 1.00 . A A . 17 GLU N 1 1
21 44218 1 1 17 GLU O O 13.686 4.294 2.129 1.00 . A A . 17 GLU O 1 1
21 44219 1 1 17 GLU OE1 O 10.820 6.419 5.925 1.00 . A A . 17 GLU OE1 1 1
21 44220 1 1 17 GLU OE2 O 12.496 7.605 6.579 1.00 . A A . 17 GLU OE2 1 1
21 44221 1 1 18 LEU C C 13.454 3.321 -0.846 1.00 . A A . 18 LEU C 1 1
21 44222 1 1 18 LEU CA C 12.202 3.613 -0.057 1.00 . A A . 18 LEU CA 1 1
21 44223 1 1 18 LEU CB C 11.008 3.538 -1.020 1.00 . A A . 18 LEU CB 1 1
21 44224 1 1 18 LEU CD1 C 8.605 3.998 -1.397 1.00 . A A . 18 LEU CD1 1 1
21 44225 1 1 18 LEU CD2 C 9.466 4.070 0.922 1.00 . A A . 18 LEU CD2 1 1
21 44226 1 1 18 LEU CG C 9.806 4.355 -0.537 1.00 . A A . 18 LEU CG 1 1
21 44227 1 1 18 LEU H H 11.812 5.698 0.146 1.00 . A A . 18 LEU H 1 1
21 44228 1 1 18 LEU HA H 12.094 2.879 0.714 1.00 . A A . 18 LEU HA 1 1
21 44229 1 1 18 LEU HB2 H 11.314 3.923 -1.981 1.00 . A A . 18 LEU HB2 1 1
21 44230 1 1 18 LEU HB3 H 10.713 2.515 -1.131 1.00 . A A . 18 LEU HB3 1 1
21 44231 1 1 18 LEU HD11 H 8.927 3.863 -2.419 1.00 . A A . 18 LEU HD11 1 1
21 44232 1 1 18 LEU HD12 H 8.167 3.081 -1.033 1.00 . A A . 18 LEU HD12 1 1
21 44233 1 1 18 LEU HD13 H 7.879 4.792 -1.347 1.00 . A A . 18 LEU HD13 1 1
21 44234 1 1 18 LEU HD21 H 10.371 4.018 1.507 1.00 . A A . 18 LEU HD21 1 1
21 44235 1 1 18 LEU HD22 H 8.840 4.864 1.302 1.00 . A A . 18 LEU HD22 1 1
21 44236 1 1 18 LEU HD23 H 8.938 3.134 0.985 1.00 . A A . 18 LEU HD23 1 1
21 44237 1 1 18 LEU HG H 10.025 5.387 -0.652 1.00 . A A . 18 LEU HG 1 1
21 44238 1 1 18 LEU N N 12.304 4.968 0.547 1.00 . A A . 18 LEU N 1 1
21 44239 1 1 18 LEU O O 14.067 2.284 -0.691 1.00 . A A . 18 LEU O 1 1
21 44240 1 1 19 LEU C C 16.313 4.323 -1.648 1.00 . A A . 19 LEU C 1 1
21 44241 1 1 19 LEU CA C 15.065 3.996 -2.493 1.00 . A A . 19 LEU CA 1 1
21 44242 1 1 19 LEU CB C 15.018 4.845 -3.776 1.00 . A A . 19 LEU CB 1 1
21 44243 1 1 19 LEU CD1 C 13.130 3.197 -4.381 1.00 . A A . 19 LEU CD1 1 1
21 44244 1 1 19 LEU CD2 C 12.648 5.641 -4.122 1.00 . A A . 19 LEU CD2 1 1
21 44245 1 1 19 LEU CG C 13.695 4.620 -4.571 1.00 . A A . 19 LEU CG 1 1
21 44246 1 1 19 LEU H H 13.332 5.058 -1.802 1.00 . A A . 19 LEU H 1 1
21 44247 1 1 19 LEU HA H 15.085 2.955 -2.760 1.00 . A A . 19 LEU HA 1 1
21 44248 1 1 19 LEU HB2 H 15.093 5.889 -3.509 1.00 . A A . 19 LEU HB2 1 1
21 44249 1 1 19 LEU HB3 H 15.855 4.583 -4.404 1.00 . A A . 19 LEU HB3 1 1
21 44250 1 1 19 LEU HD11 H 13.922 2.477 -4.500 1.00 . A A . 19 LEU HD11 1 1
21 44251 1 1 19 LEU HD12 H 12.708 3.106 -3.389 1.00 . A A . 19 LEU HD12 1 1
21 44252 1 1 19 LEU HD13 H 12.362 3.014 -5.115 1.00 . A A . 19 LEU HD13 1 1
21 44253 1 1 19 LEU HD21 H 13.115 6.399 -3.510 1.00 . A A . 19 LEU HD21 1 1
21 44254 1 1 19 LEU HD22 H 12.204 6.105 -4.990 1.00 . A A . 19 LEU HD22 1 1
21 44255 1 1 19 LEU HD23 H 11.880 5.142 -3.551 1.00 . A A . 19 LEU HD23 1 1
21 44256 1 1 19 LEU HG H 13.890 4.770 -5.620 1.00 . A A . 19 LEU HG 1 1
21 44257 1 1 19 LEU N N 13.842 4.229 -1.695 1.00 . A A . 19 LEU N 1 1
21 44258 1 1 19 LEU O O 17.432 4.209 -2.111 1.00 . A A . 19 LEU O 1 1
21 44259 1 1 20 LYS C C 17.469 3.857 1.481 1.00 . A A . 20 LYS C 1 1
21 44260 1 1 20 LYS CA C 17.265 5.016 0.494 1.00 . A A . 20 LYS CA 1 1
21 44261 1 1 20 LYS CB C 16.923 6.276 1.285 1.00 . A A . 20 LYS CB 1 1
21 44262 1 1 20 LYS CD C 17.616 8.666 1.530 1.00 . A A . 20 LYS CD 1 1
21 44263 1 1 20 LYS CE C 19.076 8.754 1.977 1.00 . A A . 20 LYS CE 1 1
21 44264 1 1 20 LYS CG C 17.448 7.503 0.547 1.00 . A A . 20 LYS CG 1 1
21 44265 1 1 20 LYS H H 15.224 4.779 -0.047 1.00 . A A . 20 LYS H 1 1
21 44266 1 1 20 LYS HA H 18.156 5.174 -0.086 1.00 . A A . 20 LYS HA 1 1
21 44267 1 1 20 LYS HB2 H 15.850 6.352 1.388 1.00 . A A . 20 LYS HB2 1 1
21 44268 1 1 20 LYS HB3 H 17.371 6.220 2.263 1.00 . A A . 20 LYS HB3 1 1
21 44269 1 1 20 LYS HD2 H 17.331 9.589 1.047 1.00 . A A . 20 LYS HD2 1 1
21 44270 1 1 20 LYS HD3 H 16.987 8.503 2.393 1.00 . A A . 20 LYS HD3 1 1
21 44271 1 1 20 LYS HE2 H 19.723 8.569 1.132 1.00 . A A . 20 LYS HE2 1 1
21 44272 1 1 20 LYS HE3 H 19.273 9.740 2.372 1.00 . A A . 20 LYS HE3 1 1
21 44273 1 1 20 LYS HG2 H 18.399 7.268 0.095 1.00 . A A . 20 LYS HG2 1 1
21 44274 1 1 20 LYS HG3 H 16.744 7.780 -0.221 1.00 . A A . 20 LYS HG3 1 1
21 44275 1 1 20 LYS HZ1 H 18.491 7.626 3.626 1.00 . A A . 20 LYS HZ1 1 1
21 44276 1 1 20 LYS HZ2 H 19.565 6.824 2.587 1.00 . A A . 20 LYS HZ2 1 1
21 44277 1 1 20 LYS HZ3 H 20.137 8.044 3.622 1.00 . A A . 20 LYS HZ3 1 1
21 44278 1 1 20 LYS N N 16.124 4.705 -0.403 1.00 . A A . 20 LYS N 1 1
21 44279 1 1 20 LYS NZ N 19.337 7.735 3.033 1.00 . A A . 20 LYS NZ 1 1
21 44280 1 1 20 LYS O O 18.537 3.681 2.036 1.00 . A A . 20 LYS O 1 1
21 44281 1 1 21 VAL C C 16.774 0.655 1.878 1.00 . A A . 21 VAL C 1 1
21 44282 1 1 21 VAL CA C 16.531 1.943 2.655 1.00 . A A . 21 VAL CA 1 1
21 44283 1 1 21 VAL CB C 15.228 1.842 3.451 1.00 . A A . 21 VAL CB 1 1
21 44284 1 1 21 VAL CG1 C 15.008 3.136 4.236 1.00 . A A . 21 VAL CG1 1 1
21 44285 1 1 21 VAL CG2 C 14.042 1.611 2.505 1.00 . A A . 21 VAL CG2 1 1
21 44286 1 1 21 VAL H H 15.606 3.248 1.255 1.00 . A A . 21 VAL H 1 1
21 44287 1 1 21 VAL HA H 17.355 2.109 3.331 1.00 . A A . 21 VAL HA 1 1
21 44288 1 1 21 VAL HB H 15.300 1.020 4.136 1.00 . A A . 21 VAL HB 1 1
21 44289 1 1 21 VAL HG11 H 15.397 3.969 3.671 1.00 . A A . 21 VAL HG11 1 1
21 44290 1 1 21 VAL HG12 H 13.950 3.277 4.405 1.00 . A A . 21 VAL HG12 1 1
21 44291 1 1 21 VAL HG13 H 15.519 3.072 5.185 1.00 . A A . 21 VAL HG13 1 1
21 44292 1 1 21 VAL HG21 H 14.326 1.861 1.496 1.00 . A A . 21 VAL HG21 1 1
21 44293 1 1 21 VAL HG22 H 13.752 0.573 2.545 1.00 . A A . 21 VAL HG22 1 1
21 44294 1 1 21 VAL HG23 H 13.210 2.228 2.808 1.00 . A A . 21 VAL HG23 1 1
21 44295 1 1 21 VAL N N 16.441 3.079 1.707 1.00 . A A . 21 VAL N 1 1
21 44296 1 1 21 VAL O O 17.435 -0.246 2.359 1.00 . A A . 21 VAL O 1 1
21 44297 1 1 22 LEU C C 18.053 -0.851 -0.259 1.00 . A A . 22 LEU C 1 1
21 44298 1 1 22 LEU CA C 16.535 -0.657 -0.158 1.00 . A A . 22 LEU CA 1 1
21 44299 1 1 22 LEU CB C 15.896 -0.530 -1.567 1.00 . A A . 22 LEU CB 1 1
21 44300 1 1 22 LEU CD1 C 17.837 0.604 -2.770 1.00 . A A . 22 LEU CD1 1 1
21 44301 1 1 22 LEU CD2 C 15.508 0.791 -3.620 1.00 . A A . 22 LEU CD2 1 1
21 44302 1 1 22 LEU CG C 16.361 0.710 -2.352 1.00 . A A . 22 LEU CG 1 1
21 44303 1 1 22 LEU H H 15.782 1.317 0.277 1.00 . A A . 22 LEU H 1 1
21 44304 1 1 22 LEU HA H 16.106 -1.517 0.352 1.00 . A A . 22 LEU HA 1 1
21 44305 1 1 22 LEU HB2 H 16.136 -1.402 -2.145 1.00 . A A . 22 LEU HB2 1 1
21 44306 1 1 22 LEU HB3 H 14.821 -0.472 -1.453 1.00 . A A . 22 LEU HB3 1 1
21 44307 1 1 22 LEU HD11 H 18.166 -0.419 -2.678 1.00 . A A . 22 LEU HD11 1 1
21 44308 1 1 22 LEU HD12 H 17.949 0.925 -3.795 1.00 . A A . 22 LEU HD12 1 1
21 44309 1 1 22 LEU HD13 H 18.436 1.236 -2.134 1.00 . A A . 22 LEU HD13 1 1
21 44310 1 1 22 LEU HD21 H 15.642 -0.109 -4.202 1.00 . A A . 22 LEU HD21 1 1
21 44311 1 1 22 LEU HD22 H 14.468 0.893 -3.348 1.00 . A A . 22 LEU HD22 1 1
21 44312 1 1 22 LEU HD23 H 15.813 1.647 -4.205 1.00 . A A . 22 LEU HD23 1 1
21 44313 1 1 22 LEU HG H 16.211 1.598 -1.759 1.00 . A A . 22 LEU HG 1 1
21 44314 1 1 22 LEU N N 16.281 0.570 0.658 1.00 . A A . 22 LEU N 1 1
21 44315 1 1 22 LEU O O 18.542 -1.946 -0.463 1.00 . A A . 22 LEU O 1 1
21 44316 1 1 23 GLY C C 20.786 1.209 -1.119 1.00 . A A . 23 GLY C 1 1
21 44317 1 1 23 GLY CA C 20.267 0.141 -0.175 1.00 . A A . 23 GLY CA 1 1
21 44318 1 1 23 GLY H H 18.377 1.096 0.060 1.00 . A A . 23 GLY H 1 1
21 44319 1 1 23 GLY HA2 H 20.678 0.301 0.812 1.00 . A A . 23 GLY HA2 1 1
21 44320 1 1 23 GLY HA3 H 20.550 -0.822 -0.540 1.00 . A A . 23 GLY HA3 1 1
21 44321 1 1 23 GLY N N 18.796 0.225 -0.105 1.00 . A A . 23 GLY N 1 1
21 44322 1 1 23 GLY O O 21.140 0.932 -2.249 1.00 . A A . 23 GLY O 1 1
21 44323 1 1 24 VAL C C 22.648 3.180 -2.199 1.00 . A A . 24 VAL C 1 1
21 44324 1 1 24 VAL CA C 21.311 3.560 -1.523 1.00 . A A . 24 VAL CA 1 1
21 44325 1 1 24 VAL CB C 21.426 4.844 -0.646 1.00 . A A . 24 VAL CB 1 1
21 44326 1 1 24 VAL CG1 C 22.877 5.339 -0.486 1.00 . A A . 24 VAL CG1 1 1
21 44327 1 1 24 VAL CG2 C 20.599 5.965 -1.284 1.00 . A A . 24 VAL CG2 1 1
21 44328 1 1 24 VAL H H 20.509 2.619 0.251 1.00 . A A . 24 VAL H 1 1
21 44329 1 1 24 VAL HA H 20.579 3.733 -2.300 1.00 . A A . 24 VAL HA 1 1
21 44330 1 1 24 VAL HB H 21.022 4.624 0.332 1.00 . A A . 24 VAL HB 1 1
21 44331 1 1 24 VAL HG11 H 23.496 4.532 -0.123 1.00 . A A . 24 VAL HG11 1 1
21 44332 1 1 24 VAL HG12 H 23.250 5.674 -1.444 1.00 . A A . 24 VAL HG12 1 1
21 44333 1 1 24 VAL HG13 H 22.904 6.159 0.215 1.00 . A A . 24 VAL HG13 1 1
21 44334 1 1 24 VAL HG21 H 19.748 5.539 -1.795 1.00 . A A . 24 VAL HG21 1 1
21 44335 1 1 24 VAL HG22 H 20.257 6.643 -0.517 1.00 . A A . 24 VAL HG22 1 1
21 44336 1 1 24 VAL HG23 H 21.210 6.504 -1.994 1.00 . A A . 24 VAL HG23 1 1
21 44337 1 1 24 VAL N N 20.822 2.435 -0.663 1.00 . A A . 24 VAL N 1 1
21 44338 1 1 24 VAL O O 23.515 2.567 -1.607 1.00 . A A . 24 VAL O 1 1
21 44339 1 1 25 ASN C C 23.823 3.840 -5.591 1.00 . A A . 25 ASN C 1 1
21 44340 1 1 25 ASN CA C 24.024 3.241 -4.209 1.00 . A A . 25 ASN CA 1 1
21 44341 1 1 25 ASN CB C 24.216 1.723 -4.311 1.00 . A A . 25 ASN CB 1 1
21 44342 1 1 25 ASN CG C 25.670 1.415 -4.675 1.00 . A A . 25 ASN CG 1 1
21 44343 1 1 25 ASN H H 22.057 4.042 -3.872 1.00 . A A . 25 ASN H 1 1
21 44344 1 1 25 ASN HA H 24.880 3.697 -3.736 1.00 . A A . 25 ASN HA 1 1
21 44345 1 1 25 ASN HB2 H 23.977 1.264 -3.363 1.00 . A A . 25 ASN HB2 1 1
21 44346 1 1 25 ASN HB3 H 23.565 1.329 -5.077 1.00 . A A . 25 ASN HB3 1 1
21 44347 1 1 25 ASN HD21 H 25.193 0.398 -6.312 1.00 . A A . 25 ASN HD21 1 1
21 44348 1 1 25 ASN HD22 H 26.855 0.516 -5.989 1.00 . A A . 25 ASN HD22 1 1
21 44349 1 1 25 ASN N N 22.787 3.549 -3.436 1.00 . A A . 25 ASN N 1 1
21 44350 1 1 25 ASN ND2 N 25.927 0.719 -5.748 1.00 . A A . 25 ASN ND2 1 1
21 44351 1 1 25 ASN O O 23.613 3.138 -6.559 1.00 . A A . 25 ASN O 1 1
21 44352 1 1 25 ASN OD1 O 26.581 1.812 -3.975 1.00 . A A . 25 ASN OD1 1 1
21 44353 1 1 26 VAL C C 22.062 6.225 -6.999 1.00 . A A . 26 VAL C 1 1
21 44354 1 1 26 VAL CA C 23.561 5.932 -6.901 1.00 . A A . 26 VAL CA 1 1
21 44355 1 1 26 VAL CB C 24.032 5.210 -8.173 1.00 . A A . 26 VAL CB 1 1
21 44356 1 1 26 VAL CG1 C 23.894 6.158 -9.361 1.00 . A A . 26 VAL CG1 1 1
21 44357 1 1 26 VAL CG2 C 25.496 4.791 -8.016 1.00 . A A . 26 VAL CG2 1 1
21 44358 1 1 26 VAL H H 23.942 5.655 -4.806 1.00 . A A . 26 VAL H 1 1
21 44359 1 1 26 VAL HA H 24.077 6.879 -6.816 1.00 . A A . 26 VAL HA 1 1
21 44360 1 1 26 VAL HB H 23.418 4.340 -8.346 1.00 . A A . 26 VAL HB 1 1
21 44361 1 1 26 VAL HG11 H 24.454 7.059 -9.168 1.00 . A A . 26 VAL HG11 1 1
21 44362 1 1 26 VAL HG12 H 24.272 5.678 -10.250 1.00 . A A . 26 VAL HG12 1 1
21 44363 1 1 26 VAL HG13 H 22.851 6.405 -9.500 1.00 . A A . 26 VAL HG13 1 1
21 44364 1 1 26 VAL HG21 H 25.731 4.692 -6.966 1.00 . A A . 26 VAL HG21 1 1
21 44365 1 1 26 VAL HG22 H 25.655 3.844 -8.511 1.00 . A A . 26 VAL HG22 1 1
21 44366 1 1 26 VAL HG23 H 26.135 5.540 -8.458 1.00 . A A . 26 VAL HG23 1 1
21 44367 1 1 26 VAL N N 23.818 5.155 -5.642 1.00 . A A . 26 VAL N 1 1
21 44368 1 1 26 VAL O O 21.651 7.127 -7.705 1.00 . A A . 26 VAL O 1 1
21 44369 1 1 27 MET C C 19.615 7.186 -5.698 1.00 . A A . 27 MET C 1 1
21 44370 1 1 27 MET CA C 19.781 5.787 -6.272 1.00 . A A . 27 MET CA 1 1
21 44371 1 1 27 MET CB C 19.057 4.780 -5.372 1.00 . A A . 27 MET CB 1 1
21 44372 1 1 27 MET CE C 18.942 0.922 -6.849 1.00 . A A . 27 MET CE 1 1
21 44373 1 1 27 MET CG C 19.469 3.343 -5.732 1.00 . A A . 27 MET CG 1 1
21 44374 1 1 27 MET H H 21.577 4.815 -5.668 1.00 . A A . 27 MET H 1 1
21 44375 1 1 27 MET HA H 19.388 5.744 -7.281 1.00 . A A . 27 MET HA 1 1
21 44376 1 1 27 MET HB2 H 19.315 4.976 -4.341 1.00 . A A . 27 MET HB2 1 1
21 44377 1 1 27 MET HB3 H 17.995 4.893 -5.498 1.00 . A A . 27 MET HB3 1 1
21 44378 1 1 27 MET HE1 H 20.017 1.033 -6.802 1.00 . A A . 27 MET HE1 1 1
21 44379 1 1 27 MET HE2 H 18.612 0.294 -6.037 1.00 . A A . 27 MET HE2 1 1
21 44380 1 1 27 MET HE3 H 18.662 0.469 -7.790 1.00 . A A . 27 MET HE3 1 1
21 44381 1 1 27 MET HG2 H 20.383 3.358 -6.305 1.00 . A A . 27 MET HG2 1 1
21 44382 1 1 27 MET HG3 H 19.628 2.779 -4.824 1.00 . A A . 27 MET HG3 1 1
21 44383 1 1 27 MET N N 21.237 5.507 -6.259 1.00 . A A . 27 MET N 1 1
21 44384 1 1 27 MET O O 19.050 8.064 -6.320 1.00 . A A . 27 MET O 1 1
21 44385 1 1 27 MET SD S 18.165 2.550 -6.711 1.00 . A A . 27 MET SD 1 1
21 44386 1 1 28 LEU C C 18.622 9.239 -3.898 1.00 . A A . 28 LEU C 1 1
21 44387 1 1 28 LEU CA C 20.071 8.749 -3.875 1.00 . A A . 28 LEU CA 1 1
21 44388 1 1 28 LEU CB C 20.992 9.689 -4.660 1.00 . A A . 28 LEU CB 1 1
21 44389 1 1 28 LEU CD1 C 21.576 10.968 -2.571 1.00 . A A . 28 LEU CD1 1 1
21 44390 1 1 28 LEU CD2 C 22.969 9.007 -3.270 1.00 . A A . 28 LEU CD2 1 1
21 44391 1 1 28 LEU CG C 22.139 10.196 -3.769 1.00 . A A . 28 LEU CG 1 1
21 44392 1 1 28 LEU H H 20.617 6.674 -4.054 1.00 . A A . 28 LEU H 1 1
21 44393 1 1 28 LEU HA H 20.404 8.687 -2.863 1.00 . A A . 28 LEU HA 1 1
21 44394 1 1 28 LEU HB2 H 21.411 9.149 -5.500 1.00 . A A . 28 LEU HB2 1 1
21 44395 1 1 28 LEU HB3 H 20.426 10.523 -5.020 1.00 . A A . 28 LEU HB3 1 1
21 44396 1 1 28 LEU HD11 H 20.544 10.693 -2.415 1.00 . A A . 28 LEU HD11 1 1
21 44397 1 1 28 LEU HD12 H 22.149 10.731 -1.686 1.00 . A A . 28 LEU HD12 1 1
21 44398 1 1 28 LEU HD13 H 21.640 12.028 -2.766 1.00 . A A . 28 LEU HD13 1 1
21 44399 1 1 28 LEU HD21 H 22.918 8.204 -3.991 1.00 . A A . 28 LEU HD21 1 1
21 44400 1 1 28 LEU HD22 H 23.997 9.312 -3.144 1.00 . A A . 28 LEU HD22 1 1
21 44401 1 1 28 LEU HD23 H 22.576 8.666 -2.324 1.00 . A A . 28 LEU HD23 1 1
21 44402 1 1 28 LEU HG H 22.772 10.854 -4.348 1.00 . A A . 28 LEU HG 1 1
21 44403 1 1 28 LEU N N 20.146 7.401 -4.512 1.00 . A A . 28 LEU N 1 1
21 44404 1 1 28 LEU O O 18.275 10.159 -4.614 1.00 . A A . 28 LEU O 1 1
21 44405 1 1 29 ARG C C 15.810 8.812 -4.629 1.00 . A A . 29 ARG C 1 1
21 44406 1 1 29 ARG CA C 16.310 8.947 -3.182 1.00 . A A . 29 ARG CA 1 1
21 44407 1 1 29 ARG CB C 16.137 10.397 -2.714 1.00 . A A . 29 ARG CB 1 1
21 44408 1 1 29 ARG CD C 18.171 11.360 -1.594 1.00 . A A . 29 ARG CD 1 1
21 44409 1 1 29 ARG CG C 16.857 10.600 -1.374 1.00 . A A . 29 ARG CG 1 1
21 44410 1 1 29 ARG CZ C 18.060 13.763 -1.882 1.00 . A A . 29 ARG CZ 1 1
21 44411 1 1 29 ARG H H 18.058 7.810 -2.627 1.00 . A A . 29 ARG H 1 1
21 44412 1 1 29 ARG HA H 15.751 8.282 -2.540 1.00 . A A . 29 ARG HA 1 1
21 44413 1 1 29 ARG HB2 H 16.554 11.064 -3.454 1.00 . A A . 29 ARG HB2 1 1
21 44414 1 1 29 ARG HB3 H 15.087 10.611 -2.592 1.00 . A A . 29 ARG HB3 1 1
21 44415 1 1 29 ARG HD2 H 18.970 10.854 -1.073 1.00 . A A . 29 ARG HD2 1 1
21 44416 1 1 29 ARG HD3 H 18.397 11.399 -2.650 1.00 . A A . 29 ARG HD3 1 1
21 44417 1 1 29 ARG HE H 17.926 12.894 -0.101 1.00 . A A . 29 ARG HE 1 1
21 44418 1 1 29 ARG HG2 H 16.222 11.168 -0.709 1.00 . A A . 29 ARG HG2 1 1
21 44419 1 1 29 ARG HG3 H 17.072 9.639 -0.929 1.00 . A A . 29 ARG HG3 1 1
21 44420 1 1 29 ARG HH11 H 19.783 13.221 -2.747 1.00 . A A . 29 ARG HH11 1 1
21 44421 1 1 29 ARG HH12 H 19.066 14.677 -3.352 1.00 . A A . 29 ARG HH12 1 1
21 44422 1 1 29 ARG HH21 H 16.343 14.542 -1.209 1.00 . A A . 29 ARG HH21 1 1
21 44423 1 1 29 ARG HH22 H 17.118 15.426 -2.481 1.00 . A A . 29 ARG HH22 1 1
21 44424 1 1 29 ARG N N 17.759 8.578 -3.158 1.00 . A A . 29 ARG N 1 1
21 44425 1 1 29 ARG NE N 18.035 12.746 -1.064 1.00 . A A . 29 ARG NE 1 1
21 44426 1 1 29 ARG NH1 N 19.047 13.898 -2.726 1.00 . A A . 29 ARG NH1 1 1
21 44427 1 1 29 ARG NH2 N 17.099 14.646 -1.855 1.00 . A A . 29 ARG NH2 1 1
21 44428 1 1 29 ARG O O 14.840 9.432 -5.021 1.00 . A A . 29 ARG O 1 1
21 44429 1 1 30 LYS C C 15.763 9.127 -7.518 1.00 . A A . 30 LYS C 1 1
21 44430 1 1 30 LYS CA C 16.158 7.801 -6.866 1.00 . A A . 30 LYS CA 1 1
21 44431 1 1 30 LYS CB C 15.029 6.774 -6.993 1.00 . A A . 30 LYS CB 1 1
21 44432 1 1 30 LYS CD C 14.445 4.580 -8.062 1.00 . A A . 30 LYS CD 1 1
21 44433 1 1 30 LYS CE C 14.755 3.115 -7.746 1.00 . A A . 30 LYS CE 1 1
21 44434 1 1 30 LYS CG C 15.593 5.468 -7.570 1.00 . A A . 30 LYS CG 1 1
21 44435 1 1 30 LYS H H 17.275 7.537 -5.067 1.00 . A A . 30 LYS H 1 1
21 44436 1 1 30 LYS HA H 17.033 7.425 -7.374 1.00 . A A . 30 LYS HA 1 1
21 44437 1 1 30 LYS HB2 H 14.608 6.584 -6.017 1.00 . A A . 30 LYS HB2 1 1
21 44438 1 1 30 LYS HB3 H 14.264 7.154 -7.651 1.00 . A A . 30 LYS HB3 1 1
21 44439 1 1 30 LYS HD2 H 13.528 4.869 -7.570 1.00 . A A . 30 LYS HD2 1 1
21 44440 1 1 30 LYS HD3 H 14.332 4.698 -9.129 1.00 . A A . 30 LYS HD3 1 1
21 44441 1 1 30 LYS HE2 H 15.754 2.878 -8.079 1.00 . A A . 30 LYS HE2 1 1
21 44442 1 1 30 LYS HE3 H 14.683 2.954 -6.680 1.00 . A A . 30 LYS HE3 1 1
21 44443 1 1 30 LYS HG2 H 16.251 5.698 -8.397 1.00 . A A . 30 LYS HG2 1 1
21 44444 1 1 30 LYS HG3 H 16.151 4.947 -6.805 1.00 . A A . 30 LYS HG3 1 1
21 44445 1 1 30 LYS HZ1 H 13.793 2.445 -9.467 1.00 . A A . 30 LYS HZ1 1 1
21 44446 1 1 30 LYS HZ2 H 14.029 1.241 -8.292 1.00 . A A . 30 LYS HZ2 1 1
21 44447 1 1 30 LYS HZ3 H 12.822 2.412 -8.073 1.00 . A A . 30 LYS HZ3 1 1
21 44448 1 1 30 LYS N N 16.503 8.007 -5.425 1.00 . A A . 30 LYS N 1 1
21 44449 1 1 30 LYS NZ N 13.776 2.237 -8.448 1.00 . A A . 30 LYS NZ 1 1
21 44450 1 1 30 LYS O O 14.605 9.422 -7.686 1.00 . A A . 30 LYS O 1 1
21 44451 1 1 31 ILE C C 15.384 11.128 -9.624 1.00 . A A . 31 ILE C 1 1
21 44452 1 1 31 ILE CA C 16.445 11.265 -8.509 1.00 . A A . 31 ILE CA 1 1
21 44453 1 1 31 ILE CB C 17.746 11.841 -9.090 1.00 . A A . 31 ILE CB 1 1
21 44454 1 1 31 ILE CD1 C 18.270 12.939 -6.878 1.00 . A A . 31 ILE CD1 1 1
21 44455 1 1 31 ILE CG1 C 18.797 12.003 -7.974 1.00 . A A . 31 ILE CG1 1 1
21 44456 1 1 31 ILE CG2 C 17.478 13.208 -9.734 1.00 . A A . 31 ILE CG2 1 1
21 44457 1 1 31 ILE H H 17.665 9.663 -7.704 1.00 . A A . 31 ILE H 1 1
21 44458 1 1 31 ILE HA H 16.075 11.939 -7.757 1.00 . A A . 31 ILE HA 1 1
21 44459 1 1 31 ILE HB H 18.121 11.166 -9.838 1.00 . A A . 31 ILE HB 1 1
21 44460 1 1 31 ILE HD11 H 17.867 13.833 -7.331 1.00 . A A . 31 ILE HD11 1 1
21 44461 1 1 31 ILE HD12 H 17.494 12.437 -6.319 1.00 . A A . 31 ILE HD12 1 1
21 44462 1 1 31 ILE HD13 H 19.078 13.205 -6.213 1.00 . A A . 31 ILE HD13 1 1
21 44463 1 1 31 ILE HG12 H 19.020 11.039 -7.544 1.00 . A A . 31 ILE HG12 1 1
21 44464 1 1 31 ILE HG13 H 19.699 12.422 -8.393 1.00 . A A . 31 ILE HG13 1 1
21 44465 1 1 31 ILE HG21 H 16.970 13.846 -9.026 1.00 . A A . 31 ILE HG21 1 1
21 44466 1 1 31 ILE HG22 H 18.415 13.662 -10.019 1.00 . A A . 31 ILE HG22 1 1
21 44467 1 1 31 ILE HG23 H 16.859 13.079 -10.610 1.00 . A A . 31 ILE HG23 1 1
21 44468 1 1 31 ILE N N 16.735 9.932 -7.872 1.00 . A A . 31 ILE N 1 1
21 44469 1 1 31 ILE O O 14.689 12.074 -9.943 1.00 . A A . 31 ILE O 1 1
21 44470 1 1 32 ALA C C 12.820 9.879 -10.732 1.00 . A A . 32 ALA C 1 1
21 44471 1 1 32 ALA CA C 14.248 9.761 -11.293 1.00 . A A . 32 ALA CA 1 1
21 44472 1 1 32 ALA CB C 14.435 8.373 -11.907 1.00 . A A . 32 ALA CB 1 1
21 44473 1 1 32 ALA H H 15.829 9.214 -9.942 1.00 . A A . 32 ALA H 1 1
21 44474 1 1 32 ALA HA H 14.393 10.510 -12.057 1.00 . A A . 32 ALA HA 1 1
21 44475 1 1 32 ALA HB1 H 15.471 8.078 -11.822 1.00 . A A . 32 ALA HB1 1 1
21 44476 1 1 32 ALA HB2 H 13.814 7.661 -11.383 1.00 . A A . 32 ALA HB2 1 1
21 44477 1 1 32 ALA HB3 H 14.152 8.399 -12.949 1.00 . A A . 32 ALA HB3 1 1
21 44478 1 1 32 ALA N N 15.257 9.961 -10.210 1.00 . A A . 32 ALA N 1 1
21 44479 1 1 32 ALA O O 11.989 10.566 -11.296 1.00 . A A . 32 ALA O 1 1
21 44480 1 1 33 VAL C C 10.711 10.724 -8.827 1.00 . A A . 33 VAL C 1 1
21 44481 1 1 33 VAL CA C 11.136 9.267 -9.069 1.00 . A A . 33 VAL CA 1 1
21 44482 1 1 33 VAL CB C 11.075 8.471 -7.761 1.00 . A A . 33 VAL CB 1 1
21 44483 1 1 33 VAL CG1 C 11.340 6.991 -8.051 1.00 . A A . 33 VAL CG1 1 1
21 44484 1 1 33 VAL CG2 C 12.112 8.986 -6.758 1.00 . A A . 33 VAL CG2 1 1
21 44485 1 1 33 VAL H H 13.191 8.644 -9.210 1.00 . A A . 33 VAL H 1 1
21 44486 1 1 33 VAL HA H 10.450 8.823 -9.770 1.00 . A A . 33 VAL HA 1 1
21 44487 1 1 33 VAL HB H 10.093 8.575 -7.340 1.00 . A A . 33 VAL HB 1 1
21 44488 1 1 33 VAL HG11 H 12.215 6.898 -8.676 1.00 . A A . 33 VAL HG11 1 1
21 44489 1 1 33 VAL HG12 H 11.505 6.467 -7.120 1.00 . A A . 33 VAL HG12 1 1
21 44490 1 1 33 VAL HG13 H 10.487 6.565 -8.557 1.00 . A A . 33 VAL HG13 1 1
21 44491 1 1 33 VAL HG21 H 12.535 9.909 -7.114 1.00 . A A . 33 VAL HG21 1 1
21 44492 1 1 33 VAL HG22 H 11.634 9.153 -5.805 1.00 . A A . 33 VAL HG22 1 1
21 44493 1 1 33 VAL HG23 H 12.900 8.255 -6.640 1.00 . A A . 33 VAL HG23 1 1
21 44494 1 1 33 VAL N N 12.518 9.204 -9.642 1.00 . A A . 33 VAL N 1 1
21 44495 1 1 33 VAL O O 11.218 11.403 -7.956 1.00 . A A . 33 VAL O 1 1
21 44496 1 1 34 ALA C C 8.024 12.806 -10.269 1.00 . A A . 34 ALA C 1 1
21 44497 1 1 34 ALA CA C 9.298 12.607 -9.445 1.00 . A A . 34 ALA CA 1 1
21 44498 1 1 34 ALA CB C 10.380 13.572 -9.934 1.00 . A A . 34 ALA CB 1 1
21 44499 1 1 34 ALA H H 9.383 10.633 -10.302 1.00 . A A . 34 ALA H 1 1
21 44500 1 1 34 ALA HA H 9.087 12.799 -8.403 1.00 . A A . 34 ALA HA 1 1
21 44501 1 1 34 ALA HB1 H 11.353 13.127 -9.785 1.00 . A A . 34 ALA HB1 1 1
21 44502 1 1 34 ALA HB2 H 10.233 13.774 -10.984 1.00 . A A . 34 ALA HB2 1 1
21 44503 1 1 34 ALA HB3 H 10.317 14.495 -9.377 1.00 . A A . 34 ALA HB3 1 1
21 44504 1 1 34 ALA N N 9.774 11.202 -9.606 1.00 . A A . 34 ALA N 1 1
21 44505 1 1 34 ALA O O 7.778 13.874 -10.798 1.00 . A A . 34 ALA O 1 1
21 44506 1 1 35 ALA C C 4.949 10.853 -10.680 1.00 . A A . 35 ALA C 1 1
21 44507 1 1 35 ALA CA C 5.954 11.899 -11.169 1.00 . A A . 35 ALA CA 1 1
21 44508 1 1 35 ALA CB C 6.257 11.663 -12.650 1.00 . A A . 35 ALA CB 1 1
21 44509 1 1 35 ALA H H 7.441 10.935 -9.944 1.00 . A A . 35 ALA H 1 1
21 44510 1 1 35 ALA HA H 5.538 12.887 -11.039 1.00 . A A . 35 ALA HA 1 1
21 44511 1 1 35 ALA HB1 H 7.007 10.892 -12.747 1.00 . A A . 35 ALA HB1 1 1
21 44512 1 1 35 ALA HB2 H 5.355 11.353 -13.157 1.00 . A A . 35 ALA HB2 1 1
21 44513 1 1 35 ALA HB3 H 6.622 12.578 -13.093 1.00 . A A . 35 ALA HB3 1 1
21 44514 1 1 35 ALA N N 7.216 11.783 -10.380 1.00 . A A . 35 ALA N 1 1
21 44515 1 1 35 ALA O O 3.931 11.183 -10.103 1.00 . A A . 35 ALA O 1 1
21 44516 1 1 36 ALA C C 4.289 8.457 -8.932 1.00 . A A . 36 ALA C 1 1
21 44517 1 1 36 ALA CA C 4.298 8.519 -10.460 1.00 . A A . 36 ALA CA 1 1
21 44518 1 1 36 ALA CB C 4.763 7.174 -11.022 1.00 . A A . 36 ALA CB 1 1
21 44519 1 1 36 ALA H H 6.059 9.358 -11.376 1.00 . A A . 36 ALA H 1 1
21 44520 1 1 36 ALA HA H 3.302 8.734 -10.818 1.00 . A A . 36 ALA HA 1 1
21 44521 1 1 36 ALA HB1 H 5.842 7.129 -11.002 1.00 . A A . 36 ALA HB1 1 1
21 44522 1 1 36 ALA HB2 H 4.358 6.373 -10.421 1.00 . A A . 36 ALA HB2 1 1
21 44523 1 1 36 ALA HB3 H 4.417 7.070 -12.040 1.00 . A A . 36 ALA HB3 1 1
21 44524 1 1 36 ALA N N 5.231 9.595 -10.909 1.00 . A A . 36 ALA N 1 1
21 44525 1 1 36 ALA O O 5.101 7.784 -8.325 1.00 . A A . 36 ALA O 1 1
21 44526 1 1 37 SER C C 2.002 8.498 -6.346 1.00 . A A . 37 SER C 1 1
21 44527 1 1 37 SER CA C 3.308 9.154 -6.817 1.00 . A A . 37 SER CA 1 1
21 44528 1 1 37 SER CB C 3.366 10.593 -6.303 1.00 . A A . 37 SER CB 1 1
21 44529 1 1 37 SER H H 2.739 9.695 -8.824 1.00 . A A . 37 SER H 1 1
21 44530 1 1 37 SER HA H 4.147 8.601 -6.423 1.00 . A A . 37 SER HA 1 1
21 44531 1 1 37 SER HB2 H 3.900 11.208 -7.007 1.00 . A A . 37 SER HB2 1 1
21 44532 1 1 37 SER HB3 H 2.360 10.973 -6.187 1.00 . A A . 37 SER HB3 1 1
21 44533 1 1 37 SER HG H 4.792 11.212 -5.132 1.00 . A A . 37 SER HG 1 1
21 44534 1 1 37 SER N N 3.378 9.160 -8.309 1.00 . A A . 37 SER N 1 1
21 44535 1 1 37 SER O O 1.905 8.066 -5.215 1.00 . A A . 37 SER O 1 1
21 44536 1 1 37 SER OG O 4.043 10.617 -5.053 1.00 . A A . 37 SER OG 1 1
21 44537 1 1 38 LYS C C -0.766 8.215 -5.412 1.00 . A A . 38 LYS C 1 1
21 44538 1 1 38 LYS CA C -0.331 7.817 -6.843 1.00 . A A . 38 LYS CA 1 1
21 44539 1 1 38 LYS CB C -0.259 6.285 -6.972 1.00 . A A . 38 LYS CB 1 1
21 44540 1 1 38 LYS CD C 0.811 4.199 -6.108 1.00 . A A . 38 LYS CD 1 1
21 44541 1 1 38 LYS CE C 2.002 3.637 -5.330 1.00 . A A . 38 LYS CE 1 1
21 44542 1 1 38 LYS CG C 0.898 5.726 -6.141 1.00 . A A . 38 LYS CG 1 1
21 44543 1 1 38 LYS H H 1.117 8.801 -8.104 1.00 . A A . 38 LYS H 1 1
21 44544 1 1 38 LYS HA H -1.074 8.185 -7.537 1.00 . A A . 38 LYS HA 1 1
21 44545 1 1 38 LYS HB2 H -1.187 5.855 -6.626 1.00 . A A . 38 LYS HB2 1 1
21 44546 1 1 38 LYS HB3 H -0.111 6.022 -8.009 1.00 . A A . 38 LYS HB3 1 1
21 44547 1 1 38 LYS HD2 H -0.109 3.902 -5.625 1.00 . A A . 38 LYS HD2 1 1
21 44548 1 1 38 LYS HD3 H 0.829 3.815 -7.116 1.00 . A A . 38 LYS HD3 1 1
21 44549 1 1 38 LYS HE2 H 2.344 4.372 -4.616 1.00 . A A . 38 LYS HE2 1 1
21 44550 1 1 38 LYS HE3 H 1.701 2.741 -4.808 1.00 . A A . 38 LYS HE3 1 1
21 44551 1 1 38 LYS HG2 H 1.837 6.024 -6.584 1.00 . A A . 38 LYS HG2 1 1
21 44552 1 1 38 LYS HG3 H 0.837 6.108 -5.134 1.00 . A A . 38 LYS HG3 1 1
21 44553 1 1 38 LYS HZ1 H 2.715 2.841 -7.117 1.00 . A A . 38 LYS HZ1 1 1
21 44554 1 1 38 LYS HZ2 H 3.583 4.191 -6.567 1.00 . A A . 38 LYS HZ2 1 1
21 44555 1 1 38 LYS HZ3 H 3.789 2.684 -5.810 1.00 . A A . 38 LYS HZ3 1 1
21 44556 1 1 38 LYS N N 0.999 8.433 -7.205 1.00 . A A . 38 LYS N 1 1
21 44557 1 1 38 LYS NZ N 3.106 3.314 -6.278 1.00 . A A . 38 LYS NZ 1 1
21 44558 1 1 38 LYS O O -0.917 7.362 -4.558 1.00 . A A . 38 LYS O 1 1
21 44559 1 1 39 PRO C C -2.863 9.800 -3.628 1.00 . A A . 39 PRO C 1 1
21 44560 1 1 39 PRO CA C -1.361 10.010 -3.856 1.00 . A A . 39 PRO CA 1 1
21 44561 1 1 39 PRO CB C -1.027 11.504 -3.920 1.00 . A A . 39 PRO CB 1 1
21 44562 1 1 39 PRO CD C -0.779 10.575 -6.199 1.00 . A A . 39 PRO CD 1 1
21 44563 1 1 39 PRO CG C -0.993 11.883 -5.418 1.00 . A A . 39 PRO CG 1 1
21 44564 1 1 39 PRO HA H -0.787 9.538 -3.076 1.00 . A A . 39 PRO HA 1 1
21 44565 1 1 39 PRO HB2 H -1.788 12.075 -3.409 1.00 . A A . 39 PRO HB2 1 1
21 44566 1 1 39 PRO HB3 H -0.062 11.688 -3.477 1.00 . A A . 39 PRO HB3 1 1
21 44567 1 1 39 PRO HD2 H -1.518 10.480 -6.983 1.00 . A A . 39 PRO HD2 1 1
21 44568 1 1 39 PRO HD3 H 0.217 10.541 -6.608 1.00 . A A . 39 PRO HD3 1 1
21 44569 1 1 39 PRO HG2 H -1.931 12.340 -5.704 1.00 . A A . 39 PRO HG2 1 1
21 44570 1 1 39 PRO HG3 H -0.176 12.560 -5.611 1.00 . A A . 39 PRO HG3 1 1
21 44571 1 1 39 PRO N N -0.953 9.506 -5.181 1.00 . A A . 39 PRO N 1 1
21 44572 1 1 39 PRO O O -3.279 9.332 -2.585 1.00 . A A . 39 PRO O 1 1
21 44573 1 1 40 ALA C C -5.523 8.504 -4.456 1.00 . A A . 40 ALA C 1 1
21 44574 1 1 40 ALA CA C -5.153 9.990 -4.432 1.00 . A A . 40 ALA CA 1 1
21 44575 1 1 40 ALA CB C -5.872 10.713 -5.572 1.00 . A A . 40 ALA CB 1 1
21 44576 1 1 40 ALA H H -3.315 10.536 -5.419 1.00 . A A . 40 ALA H 1 1
21 44577 1 1 40 ALA HA H -5.459 10.419 -3.489 1.00 . A A . 40 ALA HA 1 1
21 44578 1 1 40 ALA HB1 H -5.458 11.703 -5.689 1.00 . A A . 40 ALA HB1 1 1
21 44579 1 1 40 ALA HB2 H -5.742 10.158 -6.489 1.00 . A A . 40 ALA HB2 1 1
21 44580 1 1 40 ALA HB3 H -6.925 10.788 -5.343 1.00 . A A . 40 ALA HB3 1 1
21 44581 1 1 40 ALA N N -3.676 10.154 -4.592 1.00 . A A . 40 ALA N 1 1
21 44582 1 1 40 ALA O O -4.697 7.652 -4.723 1.00 . A A . 40 ALA O 1 1
21 44583 1 1 41 VAL C C -8.733 6.731 -3.972 1.00 . A A . 41 VAL C 1 1
21 44584 1 1 41 VAL CA C -7.215 6.772 -4.173 1.00 . A A . 41 VAL CA 1 1
21 44585 1 1 41 VAL CB C -6.478 6.004 -3.041 1.00 . A A . 41 VAL CB 1 1
21 44586 1 1 41 VAL CG1 C -7.182 6.172 -1.685 1.00 . A A . 41 VAL CG1 1 1
21 44587 1 1 41 VAL CG2 C -6.401 4.509 -3.389 1.00 . A A . 41 VAL CG2 1 1
21 44588 1 1 41 VAL H H -7.404 8.907 -3.963 1.00 . A A . 41 VAL H 1 1
21 44589 1 1 41 VAL HA H -6.976 6.319 -5.120 1.00 . A A . 41 VAL HA 1 1
21 44590 1 1 41 VAL HB H -5.480 6.397 -2.955 1.00 . A A . 41 VAL HB 1 1
21 44591 1 1 41 VAL HG11 H -7.822 7.036 -1.725 1.00 . A A . 41 VAL HG11 1 1
21 44592 1 1 41 VAL HG12 H -7.778 5.294 -1.475 1.00 . A A . 41 VAL HG12 1 1
21 44593 1 1 41 VAL HG13 H -6.445 6.302 -0.908 1.00 . A A . 41 VAL HG13 1 1
21 44594 1 1 41 VAL HG21 H -6.896 4.328 -4.328 1.00 . A A . 41 VAL HG21 1 1
21 44595 1 1 41 VAL HG22 H -5.367 4.216 -3.470 1.00 . A A . 41 VAL HG22 1 1
21 44596 1 1 41 VAL HG23 H -6.879 3.927 -2.615 1.00 . A A . 41 VAL HG23 1 1
21 44597 1 1 41 VAL N N -6.764 8.195 -4.175 1.00 . A A . 41 VAL N 1 1
21 44598 1 1 41 VAL O O -9.369 7.751 -3.775 1.00 . A A . 41 VAL O 1 1
21 44599 1 1 42 GLU C C -11.067 4.042 -3.239 1.00 . A A . 42 GLU C 1 1
21 44600 1 1 42 GLU CA C -10.760 5.439 -3.758 1.00 . A A . 42 GLU CA 1 1
21 44601 1 1 42 GLU CB C -11.518 5.703 -5.058 1.00 . A A . 42 GLU CB 1 1
21 44602 1 1 42 GLU CD C -11.198 5.380 -7.515 1.00 . A A . 42 GLU CD 1 1
21 44603 1 1 42 GLU CG C -11.035 4.734 -6.138 1.00 . A A . 42 GLU CG 1 1
21 44604 1 1 42 GLU H H -8.762 4.758 -4.124 1.00 . A A . 42 GLU H 1 1
21 44605 1 1 42 GLU HA H -11.051 6.158 -3.015 1.00 . A A . 42 GLU HA 1 1
21 44606 1 1 42 GLU HB2 H -12.576 5.560 -4.889 1.00 . A A . 42 GLU HB2 1 1
21 44607 1 1 42 GLU HB3 H -11.337 6.717 -5.378 1.00 . A A . 42 GLU HB3 1 1
21 44608 1 1 42 GLU HG2 H -9.994 4.499 -5.968 1.00 . A A . 42 GLU HG2 1 1
21 44609 1 1 42 GLU HG3 H -11.620 3.828 -6.094 1.00 . A A . 42 GLU HG3 1 1
21 44610 1 1 42 GLU N N -9.301 5.561 -3.986 1.00 . A A . 42 GLU N 1 1
21 44611 1 1 42 GLU O O -10.844 3.055 -3.916 1.00 . A A . 42 GLU O 1 1
21 44612 1 1 42 GLU OE1 O -10.401 6.244 -7.840 1.00 . A A . 42 GLU OE1 1 1
21 44613 1 1 42 GLU OE2 O -12.117 5.000 -8.220 1.00 . A A . 42 GLU OE2 1 1
21 44614 1 1 43 ILE C C -13.383 2.365 -1.578 1.00 . A A . 43 ILE C 1 1
21 44615 1 1 43 ILE CA C -11.888 2.624 -1.462 1.00 . A A . 43 ILE CA 1 1
21 44616 1 1 43 ILE CB C -11.446 2.579 -0.003 1.00 . A A . 43 ILE CB 1 1
21 44617 1 1 43 ILE CD1 C -9.490 2.951 1.527 1.00 . A A . 43 ILE CD1 1 1
21 44618 1 1 43 ILE CG1 C -9.951 2.909 0.068 1.00 . A A . 43 ILE CG1 1 1
21 44619 1 1 43 ILE CG2 C -11.691 1.178 0.568 1.00 . A A . 43 ILE CG2 1 1
21 44620 1 1 43 ILE H H -11.739 4.764 -1.513 1.00 . A A . 43 ILE H 1 1
21 44621 1 1 43 ILE HA H -11.360 1.868 -2.014 1.00 . A A . 43 ILE HA 1 1
21 44622 1 1 43 ILE HB H -12.005 3.303 0.561 1.00 . A A . 43 ILE HB 1 1
21 44623 1 1 43 ILE HD11 H -10.349 3.017 2.178 1.00 . A A . 43 ILE HD11 1 1
21 44624 1 1 43 ILE HD12 H -8.935 2.053 1.752 1.00 . A A . 43 ILE HD12 1 1
21 44625 1 1 43 ILE HD13 H -8.857 3.813 1.678 1.00 . A A . 43 ILE HD13 1 1
21 44626 1 1 43 ILE HG12 H -9.391 2.153 -0.463 1.00 . A A . 43 ILE HG12 1 1
21 44627 1 1 43 ILE HG13 H -9.775 3.872 -0.389 1.00 . A A . 43 ILE HG13 1 1
21 44628 1 1 43 ILE HG21 H -11.335 0.436 -0.131 1.00 . A A . 43 ILE HG21 1 1
21 44629 1 1 43 ILE HG22 H -11.162 1.073 1.504 1.00 . A A . 43 ILE HG22 1 1
21 44630 1 1 43 ILE HG23 H -12.749 1.037 0.735 1.00 . A A . 43 ILE HG23 1 1
21 44631 1 1 43 ILE N N -11.572 3.953 -2.037 1.00 . A A . 43 ILE N 1 1
21 44632 1 1 43 ILE O O -14.199 3.261 -1.476 1.00 . A A . 43 ILE O 1 1
21 44633 1 1 44 LYS C C -15.349 -0.558 -1.222 1.00 . A A . 44 LYS C 1 1
21 44634 1 1 44 LYS CA C -15.157 0.759 -1.963 1.00 . A A . 44 LYS CA 1 1
21 44635 1 1 44 LYS CB C -15.443 0.594 -3.459 1.00 . A A . 44 LYS CB 1 1
21 44636 1 1 44 LYS CD C -15.698 1.933 -5.560 1.00 . A A . 44 LYS CD 1 1
21 44637 1 1 44 LYS CE C -15.240 0.765 -6.437 1.00 . A A . 44 LYS CE 1 1
21 44638 1 1 44 LYS CG C -15.016 1.867 -4.197 1.00 . A A . 44 LYS CG 1 1
21 44639 1 1 44 LYS H H -13.040 0.452 -1.899 1.00 . A A . 44 LYS H 1 1
21 44640 1 1 44 LYS HA H -15.795 1.522 -1.538 1.00 . A A . 44 LYS HA 1 1
21 44641 1 1 44 LYS HB2 H -14.876 -0.243 -3.842 1.00 . A A . 44 LYS HB2 1 1
21 44642 1 1 44 LYS HB3 H -16.496 0.424 -3.614 1.00 . A A . 44 LYS HB3 1 1
21 44643 1 1 44 LYS HD2 H -16.766 1.883 -5.424 1.00 . A A . 44 LYS HD2 1 1
21 44644 1 1 44 LYS HD3 H -15.437 2.862 -6.041 1.00 . A A . 44 LYS HD3 1 1
21 44645 1 1 44 LYS HE2 H -14.463 1.101 -7.106 1.00 . A A . 44 LYS HE2 1 1
21 44646 1 1 44 LYS HE3 H -14.858 -0.029 -5.813 1.00 . A A . 44 LYS HE3 1 1
21 44647 1 1 44 LYS HG2 H -15.294 2.727 -3.613 1.00 . A A . 44 LYS HG2 1 1
21 44648 1 1 44 LYS HG3 H -13.948 1.867 -4.332 1.00 . A A . 44 LYS HG3 1 1
21 44649 1 1 44 LYS HZ1 H -17.249 0.257 -6.640 1.00 . A A . 44 LYS HZ1 1 1
21 44650 1 1 44 LYS HZ2 H -16.546 0.877 -8.054 1.00 . A A . 44 LYS HZ2 1 1
21 44651 1 1 44 LYS HZ3 H -16.194 -0.709 -7.557 1.00 . A A . 44 LYS HZ3 1 1
21 44652 1 1 44 LYS N N -13.731 1.139 -1.810 1.00 . A A . 44 LYS N 1 1
21 44653 1 1 44 LYS NZ N -16.394 0.259 -7.232 1.00 . A A . 44 LYS NZ 1 1
21 44654 1 1 44 LYS O O -14.812 -1.573 -1.613 1.00 . A A . 44 LYS O 1 1
21 44655 1 1 45 GLN C C -17.605 -2.011 1.207 1.00 . A A . 45 GLN C 1 1
21 44656 1 1 45 GLN CA C -16.194 -1.812 0.657 1.00 . A A . 45 GLN CA 1 1
21 44657 1 1 45 GLN CB C -15.200 -1.760 1.818 1.00 . A A . 45 GLN CB 1 1
21 44658 1 1 45 GLN CD C -16.285 -0.943 3.923 1.00 . A A . 45 GLN CD 1 1
21 44659 1 1 45 GLN CG C -15.476 -0.530 2.688 1.00 . A A . 45 GLN CG 1 1
21 44660 1 1 45 GLN H H -16.449 0.286 0.208 1.00 . A A . 45 GLN H 1 1
21 44661 1 1 45 GLN HA H -15.942 -2.647 0.023 1.00 . A A . 45 GLN HA 1 1
21 44662 1 1 45 GLN HB2 H -15.296 -2.647 2.414 1.00 . A A . 45 GLN HB2 1 1
21 44663 1 1 45 GLN HB3 H -14.198 -1.697 1.423 1.00 . A A . 45 GLN HB3 1 1
21 44664 1 1 45 GLN HE21 H -17.923 0.030 3.361 1.00 . A A . 45 GLN HE21 1 1
21 44665 1 1 45 GLN HE22 H -18.041 -0.796 4.838 1.00 . A A . 45 GLN HE22 1 1
21 44666 1 1 45 GLN HG2 H -14.538 -0.094 3.002 1.00 . A A . 45 GLN HG2 1 1
21 44667 1 1 45 GLN HG3 H -16.036 0.194 2.120 1.00 . A A . 45 GLN HG3 1 1
21 44668 1 1 45 GLN N N -16.056 -0.549 -0.122 1.00 . A A . 45 GLN N 1 1
21 44669 1 1 45 GLN NE2 N -17.519 -0.536 4.051 1.00 . A A . 45 GLN NE2 1 1
21 44670 1 1 45 GLN O O -18.335 -1.077 1.472 1.00 . A A . 45 GLN O 1 1
21 44671 1 1 45 GLN OE1 O -15.788 -1.644 4.781 1.00 . A A . 45 GLN OE1 1 1
21 44672 1 1 46 GLU C C -19.103 -4.690 3.003 1.00 . A A . 46 GLU C 1 1
21 44673 1 1 46 GLU CA C -19.299 -3.597 1.946 1.00 . A A . 46 GLU CA 1 1
21 44674 1 1 46 GLU CB C -20.184 -4.126 0.821 1.00 . A A . 46 GLU CB 1 1
21 44675 1 1 46 GLU CD C -22.539 -4.286 0.004 1.00 . A A . 46 GLU CD 1 1
21 44676 1 1 46 GLU CG C -21.651 -3.949 1.203 1.00 . A A . 46 GLU CG 1 1
21 44677 1 1 46 GLU H H -17.343 -3.969 1.173 1.00 . A A . 46 GLU H 1 1
21 44678 1 1 46 GLU HA H -19.751 -2.725 2.394 1.00 . A A . 46 GLU HA 1 1
21 44679 1 1 46 GLU HB2 H -19.975 -3.577 -0.086 1.00 . A A . 46 GLU HB2 1 1
21 44680 1 1 46 GLU HB3 H -19.976 -5.173 0.664 1.00 . A A . 46 GLU HB3 1 1
21 44681 1 1 46 GLU HG2 H -21.888 -4.608 2.026 1.00 . A A . 46 GLU HG2 1 1
21 44682 1 1 46 GLU HG3 H -21.823 -2.925 1.500 1.00 . A A . 46 GLU HG3 1 1
21 44683 1 1 46 GLU N N -17.967 -3.251 1.393 1.00 . A A . 46 GLU N 1 1
21 44684 1 1 46 GLU O O -19.176 -5.869 2.708 1.00 . A A . 46 GLU O 1 1
21 44685 1 1 46 GLU OE1 O -22.554 -3.507 -0.934 1.00 . A A . 46 GLU OE1 1 1
21 44686 1 1 46 GLU OE2 O -23.188 -5.319 0.044 1.00 . A A . 46 GLU OE2 1 1
21 44687 1 1 47 GLY C C -17.167 -5.844 5.192 1.00 . A A . 47 GLY C 1 1
21 44688 1 1 47 GLY CA C -18.602 -5.322 5.300 1.00 . A A . 47 GLY CA 1 1
21 44689 1 1 47 GLY H H -18.757 -3.353 4.433 1.00 . A A . 47 GLY H 1 1
21 44690 1 1 47 GLY HA2 H -18.752 -4.864 6.268 1.00 . A A . 47 GLY HA2 1 1
21 44691 1 1 47 GLY HA3 H -19.292 -6.142 5.176 1.00 . A A . 47 GLY HA3 1 1
21 44692 1 1 47 GLY N N -18.830 -4.307 4.226 1.00 . A A . 47 GLY N 1 1
21 44693 1 1 47 GLY O O -16.228 -5.075 5.106 1.00 . A A . 47 GLY O 1 1
21 44694 1 1 48 ASP C C -15.141 -7.668 3.606 1.00 . A A . 48 ASP C 1 1
21 44695 1 1 48 ASP CA C -15.616 -7.714 5.064 1.00 . A A . 48 ASP CA 1 1
21 44696 1 1 48 ASP CB C -15.623 -9.156 5.549 1.00 . A A . 48 ASP CB 1 1
21 44697 1 1 48 ASP CG C -16.683 -9.953 4.787 1.00 . A A . 48 ASP CG 1 1
21 44698 1 1 48 ASP H H -17.757 -7.745 5.243 1.00 . A A . 48 ASP H 1 1
21 44699 1 1 48 ASP HA H -14.932 -7.140 5.672 1.00 . A A . 48 ASP HA 1 1
21 44700 1 1 48 ASP HB2 H -14.653 -9.585 5.377 1.00 . A A . 48 ASP HB2 1 1
21 44701 1 1 48 ASP HB3 H -15.844 -9.177 6.603 1.00 . A A . 48 ASP HB3 1 1
21 44702 1 1 48 ASP N N -16.989 -7.143 5.182 1.00 . A A . 48 ASP N 1 1
21 44703 1 1 48 ASP O O -14.025 -8.051 3.310 1.00 . A A . 48 ASP O 1 1
21 44704 1 1 48 ASP OD1 O -16.485 -10.187 3.607 1.00 . A A . 48 ASP OD1 1 1
21 44705 1 1 48 ASP OD2 O -17.675 -10.316 5.398 1.00 . A A . 48 ASP OD2 1 1
21 44706 1 1 49 THR C C -14.882 -5.726 1.069 1.00 . A A . 49 THR C 1 1
21 44707 1 1 49 THR CA C -15.521 -7.096 1.280 1.00 . A A . 49 THR CA 1 1
21 44708 1 1 49 THR CB C -16.738 -7.254 0.363 1.00 . A A . 49 THR CB 1 1
21 44709 1 1 49 THR CG2 C -16.300 -7.210 -1.103 1.00 . A A . 49 THR CG2 1 1
21 44710 1 1 49 THR H H -16.845 -6.863 2.948 1.00 . A A . 49 THR H 1 1
21 44711 1 1 49 THR HA H -14.799 -7.870 1.072 1.00 . A A . 49 THR HA 1 1
21 44712 1 1 49 THR HB H -17.433 -6.450 0.549 1.00 . A A . 49 THR HB 1 1
21 44713 1 1 49 THR HG1 H -18.315 -8.342 0.695 1.00 . A A . 49 THR HG1 1 1
21 44714 1 1 49 THR HG21 H -15.221 -7.242 -1.163 1.00 . A A . 49 THR HG21 1 1
21 44715 1 1 49 THR HG22 H -16.714 -8.058 -1.626 1.00 . A A . 49 THR HG22 1 1
21 44716 1 1 49 THR HG23 H -16.658 -6.298 -1.557 1.00 . A A . 49 THR HG23 1 1
21 44717 1 1 49 THR N N -15.956 -7.185 2.698 1.00 . A A . 49 THR N 1 1
21 44718 1 1 49 THR O O -15.334 -4.741 1.619 1.00 . A A . 49 THR O 1 1
21 44719 1 1 49 THR OG1 O -17.370 -8.498 0.631 1.00 . A A . 49 THR OG1 1 1
21 44720 1 1 50 PHE C C -12.623 -4.220 -1.342 1.00 . A A . 50 PHE C 1 1
21 44721 1 1 50 PHE CA C -13.173 -4.331 0.078 1.00 . A A . 50 PHE CA 1 1
21 44722 1 1 50 PHE CB C -12.011 -4.151 1.060 1.00 . A A . 50 PHE CB 1 1
21 44723 1 1 50 PHE CD1 C -12.635 -5.519 3.061 1.00 . A A . 50 PHE CD1 1 1
21 44724 1 1 50 PHE CD2 C -12.901 -3.117 3.176 1.00 . A A . 50 PHE CD2 1 1
21 44725 1 1 50 PHE CE1 C -13.128 -5.636 4.359 1.00 . A A . 50 PHE CE1 1 1
21 44726 1 1 50 PHE CE2 C -13.391 -3.233 4.482 1.00 . A A . 50 PHE CE2 1 1
21 44727 1 1 50 PHE CG C -12.524 -4.264 2.469 1.00 . A A . 50 PHE CG 1 1
21 44728 1 1 50 PHE CZ C -13.507 -4.497 5.071 1.00 . A A . 50 PHE CZ 1 1
21 44729 1 1 50 PHE H H -13.472 -6.453 -0.124 1.00 . A A . 50 PHE H 1 1
21 44730 1 1 50 PHE HA H -13.900 -3.547 0.242 1.00 . A A . 50 PHE HA 1 1
21 44731 1 1 50 PHE HB2 H -11.269 -4.915 0.884 1.00 . A A . 50 PHE HB2 1 1
21 44732 1 1 50 PHE HB3 H -11.566 -3.177 0.916 1.00 . A A . 50 PHE HB3 1 1
21 44733 1 1 50 PHE HD1 H -12.336 -6.399 2.516 1.00 . A A . 50 PHE HD1 1 1
21 44734 1 1 50 PHE HD2 H -12.806 -2.146 2.717 1.00 . A A . 50 PHE HD2 1 1
21 44735 1 1 50 PHE HE1 H -13.212 -6.610 4.817 1.00 . A A . 50 PHE HE1 1 1
21 44736 1 1 50 PHE HE2 H -13.681 -2.348 5.034 1.00 . A A . 50 PHE HE2 1 1
21 44737 1 1 50 PHE HZ H -13.889 -4.595 6.077 1.00 . A A . 50 PHE HZ 1 1
21 44738 1 1 50 PHE N N -13.829 -5.650 0.297 1.00 . A A . 50 PHE N 1 1
21 44739 1 1 50 PHE O O -12.289 -5.195 -1.988 1.00 . A A . 50 PHE O 1 1
21 44740 1 1 51 TYR C C -10.958 -1.575 -2.905 1.00 . A A . 51 TYR C 1 1
21 44741 1 1 51 TYR CA C -11.931 -2.730 -3.136 1.00 . A A . 51 TYR CA 1 1
21 44742 1 1 51 TYR CB C -13.088 -2.382 -4.105 1.00 . A A . 51 TYR CB 1 1
21 44743 1 1 51 TYR CD1 C -12.543 -0.044 -4.886 1.00 . A A . 51 TYR CD1 1 1
21 44744 1 1 51 TYR CD2 C -12.525 -1.837 -6.509 1.00 . A A . 51 TYR CD2 1 1
21 44745 1 1 51 TYR CE1 C -12.236 0.873 -5.885 1.00 . A A . 51 TYR CE1 1 1
21 44746 1 1 51 TYR CE2 C -12.203 -0.915 -7.515 1.00 . A A . 51 TYR CE2 1 1
21 44747 1 1 51 TYR CG C -12.690 -1.399 -5.192 1.00 . A A . 51 TYR CG 1 1
21 44748 1 1 51 TYR CZ C -12.063 0.441 -7.202 1.00 . A A . 51 TYR CZ 1 1
21 44749 1 1 51 TYR H H -12.745 -2.259 -1.220 1.00 . A A . 51 TYR H 1 1
21 44750 1 1 51 TYR HA H -11.391 -3.596 -3.496 1.00 . A A . 51 TYR HA 1 1
21 44751 1 1 51 TYR HB2 H -13.429 -3.291 -4.575 1.00 . A A . 51 TYR HB2 1 1
21 44752 1 1 51 TYR HB3 H -13.902 -1.964 -3.539 1.00 . A A . 51 TYR HB3 1 1
21 44753 1 1 51 TYR HD1 H -12.661 0.297 -3.873 1.00 . A A . 51 TYR HD1 1 1
21 44754 1 1 51 TYR HD2 H -12.631 -2.886 -6.746 1.00 . A A . 51 TYR HD2 1 1
21 44755 1 1 51 TYR HE1 H -12.131 1.915 -5.636 1.00 . A A . 51 TYR HE1 1 1
21 44756 1 1 51 TYR HE2 H -12.069 -1.246 -8.531 1.00 . A A . 51 TYR HE2 1 1
21 44757 1 1 51 TYR HH H -12.518 1.406 -8.785 1.00 . A A . 51 TYR HH 1 1
21 44758 1 1 51 TYR N N -12.494 -3.012 -1.795 1.00 . A A . 51 TYR N 1 1
21 44759 1 1 51 TYR O O -11.176 -0.753 -2.033 1.00 . A A . 51 TYR O 1 1
21 44760 1 1 51 TYR OH O -11.764 1.351 -8.195 1.00 . A A . 51 TYR OH 1 1
21 44761 1 1 52 ILE C C -8.247 -0.016 -4.692 1.00 . A A . 52 ILE C 1 1
21 44762 1 1 52 ILE CA C -8.888 -0.436 -3.374 1.00 . A A . 52 ILE CA 1 1
21 44763 1 1 52 ILE CB C -7.805 -0.943 -2.403 1.00 . A A . 52 ILE CB 1 1
21 44764 1 1 52 ILE CD1 C -7.384 -2.266 -0.294 1.00 . A A . 52 ILE CD1 1 1
21 44765 1 1 52 ILE CG1 C -8.452 -1.776 -1.278 1.00 . A A . 52 ILE CG1 1 1
21 44766 1 1 52 ILE CG2 C -7.075 0.253 -1.791 1.00 . A A . 52 ILE CG2 1 1
21 44767 1 1 52 ILE H H -9.700 -2.210 -4.296 1.00 . A A . 52 ILE H 1 1
21 44768 1 1 52 ILE HA H -9.399 0.405 -2.934 1.00 . A A . 52 ILE HA 1 1
21 44769 1 1 52 ILE HB H -7.097 -1.555 -2.944 1.00 . A A . 52 ILE HB 1 1
21 44770 1 1 52 ILE HD11 H -6.543 -2.655 -0.843 1.00 . A A . 52 ILE HD11 1 1
21 44771 1 1 52 ILE HD12 H -7.061 -1.444 0.326 1.00 . A A . 52 ILE HD12 1 1
21 44772 1 1 52 ILE HD13 H -7.799 -3.045 0.330 1.00 . A A . 52 ILE HD13 1 1
21 44773 1 1 52 ILE HG12 H -9.172 -1.168 -0.752 1.00 . A A . 52 ILE HG12 1 1
21 44774 1 1 52 ILE HG13 H -8.954 -2.629 -1.712 1.00 . A A . 52 ILE HG13 1 1
21 44775 1 1 52 ILE HG21 H -7.141 1.096 -2.460 1.00 . A A . 52 ILE HG21 1 1
21 44776 1 1 52 ILE HG22 H -7.532 0.504 -0.845 1.00 . A A . 52 ILE HG22 1 1
21 44777 1 1 52 ILE HG23 H -6.039 -0.005 -1.633 1.00 . A A . 52 ILE HG23 1 1
21 44778 1 1 52 ILE N N -9.877 -1.525 -3.623 1.00 . A A . 52 ILE N 1 1
21 44779 1 1 52 ILE O O -7.445 -0.738 -5.251 1.00 . A A . 52 ILE O 1 1
21 44780 1 1 53 LYS C C -7.233 2.890 -6.345 1.00 . A A . 53 LYS C 1 1
21 44781 1 1 53 LYS CA C -8.014 1.582 -6.502 1.00 . A A . 53 LYS CA 1 1
21 44782 1 1 53 LYS CB C -9.136 1.764 -7.528 1.00 . A A . 53 LYS CB 1 1
21 44783 1 1 53 LYS CD C -9.469 3.152 -9.598 1.00 . A A . 53 LYS CD 1 1
21 44784 1 1 53 LYS CE C -8.737 4.488 -9.754 1.00 . A A . 53 LYS CE 1 1
21 44785 1 1 53 LYS CG C -8.553 2.133 -8.900 1.00 . A A . 53 LYS CG 1 1
21 44786 1 1 53 LYS H H -9.255 1.703 -4.743 1.00 . A A . 53 LYS H 1 1
21 44787 1 1 53 LYS HA H -7.346 0.819 -6.852 1.00 . A A . 53 LYS HA 1 1
21 44788 1 1 53 LYS HB2 H -9.679 0.838 -7.615 1.00 . A A . 53 LYS HB2 1 1
21 44789 1 1 53 LYS HB3 H -9.803 2.545 -7.199 1.00 . A A . 53 LYS HB3 1 1
21 44790 1 1 53 LYS HD2 H -9.741 2.778 -10.574 1.00 . A A . 53 LYS HD2 1 1
21 44791 1 1 53 LYS HD3 H -10.363 3.302 -9.010 1.00 . A A . 53 LYS HD3 1 1
21 44792 1 1 53 LYS HE2 H -9.459 5.288 -9.829 1.00 . A A . 53 LYS HE2 1 1
21 44793 1 1 53 LYS HE3 H -8.103 4.654 -8.895 1.00 . A A . 53 LYS HE3 1 1
21 44794 1 1 53 LYS HG2 H -7.567 2.555 -8.773 1.00 . A A . 53 LYS HG2 1 1
21 44795 1 1 53 LYS HG3 H -8.485 1.245 -9.510 1.00 . A A . 53 LYS HG3 1 1
21 44796 1 1 53 LYS HZ1 H -8.466 4.080 -11.778 1.00 . A A . 53 LYS HZ1 1 1
21 44797 1 1 53 LYS HZ2 H -7.581 5.417 -11.216 1.00 . A A . 53 LYS HZ2 1 1
21 44798 1 1 53 LYS HZ3 H -7.075 3.844 -10.831 1.00 . A A . 53 LYS HZ3 1 1
21 44799 1 1 53 LYS N N -8.600 1.140 -5.204 1.00 . A A . 53 LYS N 1 1
21 44800 1 1 53 LYS NZ N -7.902 4.455 -10.988 1.00 . A A . 53 LYS NZ 1 1
21 44801 1 1 53 LYS O O -7.799 3.967 -6.320 1.00 . A A . 53 LYS O 1 1
21 44802 1 1 54 THR C C -4.743 4.462 -7.599 1.00 . A A . 54 THR C 1 1
21 44803 1 1 54 THR CA C -5.077 4.013 -6.185 1.00 . A A . 54 THR CA 1 1
21 44804 1 1 54 THR CB C -3.784 3.680 -5.440 1.00 . A A . 54 THR CB 1 1
21 44805 1 1 54 THR CG2 C -3.226 4.946 -4.788 1.00 . A A . 54 THR CG2 1 1
21 44806 1 1 54 THR H H -5.506 1.911 -6.345 1.00 . A A . 54 THR H 1 1
21 44807 1 1 54 THR HA H -5.603 4.798 -5.676 1.00 . A A . 54 THR HA 1 1
21 44808 1 1 54 THR HB H -3.063 3.296 -6.139 1.00 . A A . 54 THR HB 1 1
21 44809 1 1 54 THR HG1 H -3.212 2.299 -4.196 1.00 . A A . 54 THR HG1 1 1
21 44810 1 1 54 THR HG21 H -3.569 5.813 -5.332 1.00 . A A . 54 THR HG21 1 1
21 44811 1 1 54 THR HG22 H -3.565 5.004 -3.764 1.00 . A A . 54 THR HG22 1 1
21 44812 1 1 54 THR HG23 H -2.146 4.914 -4.807 1.00 . A A . 54 THR HG23 1 1
21 44813 1 1 54 THR N N -5.929 2.793 -6.288 1.00 . A A . 54 THR N 1 1
21 44814 1 1 54 THR O O -4.687 3.653 -8.506 1.00 . A A . 54 THR O 1 1
21 44815 1 1 54 THR OG1 O -4.047 2.702 -4.444 1.00 . A A . 54 THR OG1 1 1
21 44816 1 1 55 SER C C -3.608 7.610 -9.146 1.00 . A A . 55 SER C 1 1
21 44817 1 1 55 SER CA C -4.206 6.205 -9.180 1.00 . A A . 55 SER CA 1 1
21 44818 1 1 55 SER CB C -5.481 6.213 -10.024 1.00 . A A . 55 SER CB 1 1
21 44819 1 1 55 SER H H -4.583 6.373 -7.066 1.00 . A A . 55 SER H 1 1
21 44820 1 1 55 SER HA H -3.497 5.526 -9.618 1.00 . A A . 55 SER HA 1 1
21 44821 1 1 55 SER HB2 H -5.223 6.294 -11.067 1.00 . A A . 55 SER HB2 1 1
21 44822 1 1 55 SER HB3 H -6.024 5.292 -9.860 1.00 . A A . 55 SER HB3 1 1
21 44823 1 1 55 SER HG H -6.581 7.189 -8.749 1.00 . A A . 55 SER HG 1 1
21 44824 1 1 55 SER N N -4.528 5.735 -7.806 1.00 . A A . 55 SER N 1 1
21 44825 1 1 55 SER O O -3.968 8.434 -8.327 1.00 . A A . 55 SER O 1 1
21 44826 1 1 55 SER OG O -6.285 7.325 -9.652 1.00 . A A . 55 SER OG 1 1
21 44827 1 1 56 THR C C -2.770 10.089 -11.169 1.00 . A A . 56 THR C 1 1
21 44828 1 1 56 THR CA C -2.072 9.233 -10.108 1.00 . A A . 56 THR CA 1 1
21 44829 1 1 56 THR CB C -0.590 9.089 -10.462 1.00 . A A . 56 THR CB 1 1
21 44830 1 1 56 THR CG2 C -0.449 8.298 -11.761 1.00 . A A . 56 THR CG2 1 1
21 44831 1 1 56 THR H H -2.445 7.199 -10.701 1.00 . A A . 56 THR H 1 1
21 44832 1 1 56 THR HA H -2.165 9.713 -9.155 1.00 . A A . 56 THR HA 1 1
21 44833 1 1 56 THR HB H -0.081 8.564 -9.670 1.00 . A A . 56 THR HB 1 1
21 44834 1 1 56 THR HG1 H -0.099 10.847 -9.790 1.00 . A A . 56 THR HG1 1 1
21 44835 1 1 56 THR HG21 H -1.218 8.605 -12.454 1.00 . A A . 56 THR HG21 1 1
21 44836 1 1 56 THR HG22 H 0.522 8.488 -12.193 1.00 . A A . 56 THR HG22 1 1
21 44837 1 1 56 THR HG23 H -0.551 7.244 -11.553 1.00 . A A . 56 THR HG23 1 1
21 44838 1 1 56 THR N N -2.703 7.884 -10.049 1.00 . A A . 56 THR N 1 1
21 44839 1 1 56 THR O O -2.625 11.298 -11.189 1.00 . A A . 56 THR O 1 1
21 44840 1 1 56 THR OG1 O -0.016 10.379 -10.624 1.00 . A A . 56 THR OG1 1 1
21 44841 1 1 57 THR C C -5.496 9.539 -13.507 1.00 . A A . 57 THR C 1 1
21 44842 1 1 57 THR CA C -4.221 10.255 -13.108 1.00 . A A . 57 THR CA 1 1
21 44843 1 1 57 THR CB C -3.327 10.374 -14.348 1.00 . A A . 57 THR CB 1 1
21 44844 1 1 57 THR CG2 C -3.385 11.802 -14.896 1.00 . A A . 57 THR CG2 1 1
21 44845 1 1 57 THR H H -3.624 8.505 -12.022 1.00 . A A . 57 THR H 1 1
21 44846 1 1 57 THR HA H -4.466 11.234 -12.744 1.00 . A A . 57 THR HA 1 1
21 44847 1 1 57 THR HB H -3.684 9.690 -15.106 1.00 . A A . 57 THR HB 1 1
21 44848 1 1 57 THR HG1 H -1.655 10.729 -13.418 1.00 . A A . 57 THR HG1 1 1
21 44849 1 1 57 THR HG21 H -4.415 12.095 -15.031 1.00 . A A . 57 THR HG21 1 1
21 44850 1 1 57 THR HG22 H -2.908 12.475 -14.199 1.00 . A A . 57 THR HG22 1 1
21 44851 1 1 57 THR HG23 H -2.871 11.844 -15.846 1.00 . A A . 57 THR HG23 1 1
21 44852 1 1 57 THR N N -3.522 9.477 -12.051 1.00 . A A . 57 THR N 1 1
21 44853 1 1 57 THR O O -6.568 10.117 -13.511 1.00 . A A . 57 THR O 1 1
21 44854 1 1 57 THR OG1 O -1.984 10.049 -14.011 1.00 . A A . 57 THR OG1 1 1
21 44855 1 1 58 VAL C C -6.226 6.059 -14.515 1.00 . A A . 58 VAL C 1 1
21 44856 1 1 58 VAL CA C -6.575 7.554 -14.354 1.00 . A A . 58 VAL CA 1 1
21 44857 1 1 58 VAL CB C -7.012 8.232 -15.687 1.00 . A A . 58 VAL CB 1 1
21 44858 1 1 58 VAL CG1 C -7.227 7.236 -16.828 1.00 . A A . 58 VAL CG1 1 1
21 44859 1 1 58 VAL CG2 C -8.299 9.024 -15.458 1.00 . A A . 58 VAL CG2 1 1
21 44860 1 1 58 VAL H H -4.496 7.870 -13.916 1.00 . A A . 58 VAL H 1 1
21 44861 1 1 58 VAL HA H -7.363 7.659 -13.622 1.00 . A A . 58 VAL HA 1 1
21 44862 1 1 58 VAL HB H -6.236 8.922 -15.985 1.00 . A A . 58 VAL HB 1 1
21 44863 1 1 58 VAL HG11 H -7.963 6.508 -16.532 1.00 . A A . 58 VAL HG11 1 1
21 44864 1 1 58 VAL HG12 H -7.568 7.767 -17.702 1.00 . A A . 58 VAL HG12 1 1
21 44865 1 1 58 VAL HG13 H -6.292 6.742 -17.047 1.00 . A A . 58 VAL HG13 1 1
21 44866 1 1 58 VAL HG21 H -8.413 9.228 -14.403 1.00 . A A . 58 VAL HG21 1 1
21 44867 1 1 58 VAL HG22 H -8.244 9.957 -15.999 1.00 . A A . 58 VAL HG22 1 1
21 44868 1 1 58 VAL HG23 H -9.142 8.451 -15.808 1.00 . A A . 58 VAL HG23 1 1
21 44869 1 1 58 VAL N N -5.379 8.296 -13.893 1.00 . A A . 58 VAL N 1 1
21 44870 1 1 58 VAL O O -6.914 5.196 -14.002 1.00 . A A . 58 VAL O 1 1
21 44871 1 1 59 ARG C C -3.996 3.800 -14.254 1.00 . A A . 59 ARG C 1 1
21 44872 1 1 59 ARG CA C -4.790 4.328 -15.452 1.00 . A A . 59 ARG CA 1 1
21 44873 1 1 59 ARG CB C -3.929 4.223 -16.712 1.00 . A A . 59 ARG CB 1 1
21 44874 1 1 59 ARG CD C -4.073 3.552 -19.114 1.00 . A A . 59 ARG CD 1 1
21 44875 1 1 59 ARG CG C -4.831 4.190 -17.948 1.00 . A A . 59 ARG CG 1 1
21 44876 1 1 59 ARG CZ C -5.939 3.520 -20.658 1.00 . A A . 59 ARG CZ 1 1
21 44877 1 1 59 ARG H H -4.647 6.471 -15.649 1.00 . A A . 59 ARG H 1 1
21 44878 1 1 59 ARG HA H -5.682 3.734 -15.580 1.00 . A A . 59 ARG HA 1 1
21 44879 1 1 59 ARG HB2 H -3.269 5.077 -16.769 1.00 . A A . 59 ARG HB2 1 1
21 44880 1 1 59 ARG HB3 H -3.344 3.317 -16.673 1.00 . A A . 59 ARG HB3 1 1
21 44881 1 1 59 ARG HD2 H -3.052 3.902 -19.114 1.00 . A A . 59 ARG HD2 1 1
21 44882 1 1 59 ARG HD3 H -4.086 2.477 -19.005 1.00 . A A . 59 ARG HD3 1 1
21 44883 1 1 59 ARG HE H -4.247 4.482 -21.049 1.00 . A A . 59 ARG HE 1 1
21 44884 1 1 59 ARG HG2 H -5.717 3.611 -17.732 1.00 . A A . 59 ARG HG2 1 1
21 44885 1 1 59 ARG HG3 H -5.114 5.198 -18.214 1.00 . A A . 59 ARG HG3 1 1
21 44886 1 1 59 ARG HH11 H -5.505 1.583 -20.400 1.00 . A A . 59 ARG HH11 1 1
21 44887 1 1 59 ARG HH12 H -7.148 1.933 -20.824 1.00 . A A . 59 ARG HH12 1 1
21 44888 1 1 59 ARG HH21 H -6.655 5.362 -20.978 1.00 . A A . 59 ARG HH21 1 1
21 44889 1 1 59 ARG HH22 H -7.799 4.073 -21.150 1.00 . A A . 59 ARG HH22 1 1
21 44890 1 1 59 ARG N N -5.175 5.757 -15.236 1.00 . A A . 59 ARG N 1 1
21 44891 1 1 59 ARG NE N -4.727 3.928 -20.399 1.00 . A A . 59 ARG NE 1 1
21 44892 1 1 59 ARG NH1 N -6.219 2.246 -20.625 1.00 . A A . 59 ARG NH1 1 1
21 44893 1 1 59 ARG NH2 N -6.870 4.386 -20.952 1.00 . A A . 59 ARG NH2 1 1
21 44894 1 1 59 ARG O O -2.904 4.255 -13.973 1.00 . A A . 59 ARG O 1 1
21 44895 1 1 60 THR C C -4.431 0.882 -12.042 1.00 . A A . 60 THR C 1 1
21 44896 1 1 60 THR CA C -3.819 2.244 -12.385 1.00 . A A . 60 THR CA 1 1
21 44897 1 1 60 THR CB C -3.938 3.176 -11.176 1.00 . A A . 60 THR CB 1 1
21 44898 1 1 60 THR CG2 C -2.705 3.019 -10.278 1.00 . A A . 60 THR CG2 1 1
21 44899 1 1 60 THR H H -5.413 2.474 -13.817 1.00 . A A . 60 THR H 1 1
21 44900 1 1 60 THR HA H -2.777 2.118 -12.634 1.00 . A A . 60 THR HA 1 1
21 44901 1 1 60 THR HB H -4.823 2.923 -10.614 1.00 . A A . 60 THR HB 1 1
21 44902 1 1 60 THR HG1 H -4.870 4.625 -12.073 1.00 . A A . 60 THR HG1 1 1
21 44903 1 1 60 THR HG21 H -1.941 2.460 -10.800 1.00 . A A . 60 THR HG21 1 1
21 44904 1 1 60 THR HG22 H -2.320 3.994 -10.020 1.00 . A A . 60 THR HG22 1 1
21 44905 1 1 60 THR HG23 H -2.982 2.493 -9.376 1.00 . A A . 60 THR HG23 1 1
21 44906 1 1 60 THR N N -4.536 2.828 -13.559 1.00 . A A . 60 THR N 1 1
21 44907 1 1 60 THR O O -5.376 0.443 -12.671 1.00 . A A . 60 THR O 1 1
21 44908 1 1 60 THR OG1 O -4.028 4.519 -11.624 1.00 . A A . 60 THR OG1 1 1
21 44909 1 1 61 THR C C -5.251 -1.001 -9.366 1.00 . A A . 61 THR C 1 1
21 44910 1 1 61 THR CA C -4.444 -1.128 -10.663 1.00 . A A . 61 THR CA 1 1
21 44911 1 1 61 THR CB C -3.287 -2.105 -10.452 1.00 . A A . 61 THR CB 1 1
21 44912 1 1 61 THR CG2 C -2.300 -1.516 -9.447 1.00 . A A . 61 THR CG2 1 1
21 44913 1 1 61 THR H H -3.138 0.584 -10.561 1.00 . A A . 61 THR H 1 1
21 44914 1 1 61 THR HA H -5.084 -1.495 -11.449 1.00 . A A . 61 THR HA 1 1
21 44915 1 1 61 THR HB H -2.781 -2.273 -11.390 1.00 . A A . 61 THR HB 1 1
21 44916 1 1 61 THR HG1 H -4.168 -3.822 -10.697 1.00 . A A . 61 THR HG1 1 1
21 44917 1 1 61 THR HG21 H -2.844 -1.082 -8.621 1.00 . A A . 61 THR HG21 1 1
21 44918 1 1 61 THR HG22 H -1.650 -2.296 -9.081 1.00 . A A . 61 THR HG22 1 1
21 44919 1 1 61 THR HG23 H -1.709 -0.752 -9.930 1.00 . A A . 61 THR HG23 1 1
21 44920 1 1 61 THR N N -3.899 0.209 -11.050 1.00 . A A . 61 THR N 1 1
21 44921 1 1 61 THR O O -5.244 0.030 -8.721 1.00 . A A . 61 THR O 1 1
21 44922 1 1 61 THR OG1 O -3.791 -3.338 -9.958 1.00 . A A . 61 THR OG1 1 1
21 44923 1 1 62 GLU C C -7.047 -3.420 -7.245 1.00 . A A . 62 GLU C 1 1
21 44924 1 1 62 GLU CA C -6.759 -1.994 -7.731 1.00 . A A . 62 GLU CA 1 1
21 44925 1 1 62 GLU CB C -8.080 -1.252 -8.007 1.00 . A A . 62 GLU CB 1 1
21 44926 1 1 62 GLU CD C -8.367 -1.790 -10.438 1.00 . A A . 62 GLU CD 1 1
21 44927 1 1 62 GLU CG C -8.934 -2.009 -9.034 1.00 . A A . 62 GLU CG 1 1
21 44928 1 1 62 GLU H H -5.936 -2.863 -9.524 1.00 . A A . 62 GLU H 1 1
21 44929 1 1 62 GLU HA H -6.204 -1.464 -6.970 1.00 . A A . 62 GLU HA 1 1
21 44930 1 1 62 GLU HB2 H -8.636 -1.158 -7.086 1.00 . A A . 62 GLU HB2 1 1
21 44931 1 1 62 GLU HB3 H -7.859 -0.269 -8.391 1.00 . A A . 62 GLU HB3 1 1
21 44932 1 1 62 GLU HG2 H -8.931 -3.063 -8.803 1.00 . A A . 62 GLU HG2 1 1
21 44933 1 1 62 GLU HG3 H -9.947 -1.638 -8.997 1.00 . A A . 62 GLU HG3 1 1
21 44934 1 1 62 GLU N N -5.947 -2.045 -8.984 1.00 . A A . 62 GLU N 1 1
21 44935 1 1 62 GLU O O -7.229 -4.322 -8.043 1.00 . A A . 62 GLU O 1 1
21 44936 1 1 62 GLU OE1 O -7.890 -0.699 -10.699 1.00 . A A . 62 GLU OE1 1 1
21 44937 1 1 62 GLU OE2 O -8.421 -2.718 -11.229 1.00 . A A . 62 GLU OE2 1 1
21 44938 1 1 63 ILE C C -8.863 -5.110 -5.050 1.00 . A A . 63 ILE C 1 1
21 44939 1 1 63 ILE CA C -7.393 -5.001 -5.438 1.00 . A A . 63 ILE CA 1 1
21 44940 1 1 63 ILE CB C -6.511 -5.364 -4.229 1.00 . A A . 63 ILE CB 1 1
21 44941 1 1 63 ILE CD1 C -5.540 -4.586 -2.047 1.00 . A A . 63 ILE CD1 1 1
21 44942 1 1 63 ILE CG1 C -6.365 -4.173 -3.271 1.00 . A A . 63 ILE CG1 1 1
21 44943 1 1 63 ILE CG2 C -5.138 -5.796 -4.732 1.00 . A A . 63 ILE CG2 1 1
21 44944 1 1 63 ILE H H -6.962 -2.892 -5.326 1.00 . A A . 63 ILE H 1 1
21 44945 1 1 63 ILE HA H -7.199 -5.709 -6.227 1.00 . A A . 63 ILE HA 1 1
21 44946 1 1 63 ILE HB H -6.962 -6.194 -3.702 1.00 . A A . 63 ILE HB 1 1
21 44947 1 1 63 ILE HD11 H -4.779 -5.289 -2.344 1.00 . A A . 63 ILE HD11 1 1
21 44948 1 1 63 ILE HD12 H -5.071 -3.714 -1.617 1.00 . A A . 63 ILE HD12 1 1
21 44949 1 1 63 ILE HD13 H -6.187 -5.045 -1.314 1.00 . A A . 63 ILE HD13 1 1
21 44950 1 1 63 ILE HG12 H -5.867 -3.363 -3.776 1.00 . A A . 63 ILE HG12 1 1
21 44951 1 1 63 ILE HG13 H -7.343 -3.852 -2.947 1.00 . A A . 63 ILE HG13 1 1
21 44952 1 1 63 ILE HG21 H -5.247 -6.298 -5.681 1.00 . A A . 63 ILE HG21 1 1
21 44953 1 1 63 ILE HG22 H -4.510 -4.928 -4.850 1.00 . A A . 63 ILE HG22 1 1
21 44954 1 1 63 ILE HG23 H -4.693 -6.471 -4.016 1.00 . A A . 63 ILE HG23 1 1
21 44955 1 1 63 ILE N N -7.101 -3.630 -5.950 1.00 . A A . 63 ILE N 1 1
21 44956 1 1 63 ILE O O -9.282 -4.651 -4.005 1.00 . A A . 63 ILE O 1 1
21 44957 1 1 64 ASN C C -11.188 -7.313 -4.888 1.00 . A A . 64 ASN C 1 1
21 44958 1 1 64 ASN CA C -11.082 -5.952 -5.566 1.00 . A A . 64 ASN CA 1 1
21 44959 1 1 64 ASN CB C -11.978 -5.904 -6.825 1.00 . A A . 64 ASN CB 1 1
21 44960 1 1 64 ASN CG C -11.262 -6.433 -8.084 1.00 . A A . 64 ASN CG 1 1
21 44961 1 1 64 ASN H H -9.251 -6.123 -6.694 1.00 . A A . 64 ASN H 1 1
21 44962 1 1 64 ASN HA H -11.388 -5.187 -4.865 1.00 . A A . 64 ASN HA 1 1
21 44963 1 1 64 ASN HB2 H -12.859 -6.502 -6.649 1.00 . A A . 64 ASN HB2 1 1
21 44964 1 1 64 ASN HB3 H -12.281 -4.881 -6.997 1.00 . A A . 64 ASN HB3 1 1
21 44965 1 1 64 ASN HD21 H -10.267 -7.875 -7.145 1.00 . A A . 64 ASN HD21 1 1
21 44966 1 1 64 ASN HD22 H -9.998 -7.779 -8.815 1.00 . A A . 64 ASN HD22 1 1
21 44967 1 1 64 ASN N N -9.636 -5.750 -5.883 1.00 . A A . 64 ASN N 1 1
21 44968 1 1 64 ASN ND2 N -10.441 -7.447 -8.006 1.00 . A A . 64 ASN ND2 1 1
21 44969 1 1 64 ASN O O -11.539 -8.312 -5.486 1.00 . A A . 64 ASN O 1 1
21 44970 1 1 64 ASN OD1 O -11.459 -5.907 -9.161 1.00 . A A . 64 ASN OD1 1 1
21 44971 1 1 65 PHE C C -11.818 -8.613 -1.733 1.00 . A A . 65 PHE C 1 1
21 44972 1 1 65 PHE CA C -10.809 -8.634 -2.890 1.00 . A A . 65 PHE CA 1 1
21 44973 1 1 65 PHE CB C -9.376 -8.818 -2.331 1.00 . A A . 65 PHE CB 1 1
21 44974 1 1 65 PHE CD1 C -8.743 -6.474 -1.616 1.00 . A A . 65 PHE CD1 1 1
21 44975 1 1 65 PHE CD2 C -9.277 -8.097 0.101 1.00 . A A . 65 PHE CD2 1 1
21 44976 1 1 65 PHE CE1 C -8.541 -5.500 -0.640 1.00 . A A . 65 PHE CE1 1 1
21 44977 1 1 65 PHE CE2 C -9.083 -7.121 1.080 1.00 . A A . 65 PHE CE2 1 1
21 44978 1 1 65 PHE CG C -9.109 -7.775 -1.253 1.00 . A A . 65 PHE CG 1 1
21 44979 1 1 65 PHE CZ C -8.715 -5.821 0.711 1.00 . A A . 65 PHE CZ 1 1
21 44980 1 1 65 PHE H H -10.523 -6.528 -3.209 1.00 . A A . 65 PHE H 1 1
21 44981 1 1 65 PHE HA H -11.039 -9.449 -3.557 1.00 . A A . 65 PHE HA 1 1
21 44982 1 1 65 PHE HB2 H -9.274 -9.807 -1.912 1.00 . A A . 65 PHE HB2 1 1
21 44983 1 1 65 PHE HB3 H -8.662 -8.694 -3.132 1.00 . A A . 65 PHE HB3 1 1
21 44984 1 1 65 PHE HD1 H -8.607 -6.224 -2.653 1.00 . A A . 65 PHE HD1 1 1
21 44985 1 1 65 PHE HD2 H -9.554 -9.098 0.394 1.00 . A A . 65 PHE HD2 1 1
21 44986 1 1 65 PHE HE1 H -8.263 -4.495 -0.932 1.00 . A A . 65 PHE HE1 1 1
21 44987 1 1 65 PHE HE2 H -9.217 -7.373 2.121 1.00 . A A . 65 PHE HE2 1 1
21 44988 1 1 65 PHE HZ H -8.570 -5.067 1.465 1.00 . A A . 65 PHE HZ 1 1
21 44989 1 1 65 PHE N N -10.825 -7.350 -3.642 1.00 . A A . 65 PHE N 1 1
21 44990 1 1 65 PHE O O -12.696 -7.782 -1.661 1.00 . A A . 65 PHE O 1 1
21 44991 1 1 66 LYS C C -11.559 -10.038 1.505 1.00 . A A . 66 LYS C 1 1
21 44992 1 1 66 LYS CA C -12.494 -9.615 0.384 1.00 . A A . 66 LYS CA 1 1
21 44993 1 1 66 LYS CB C -13.566 -10.682 0.172 1.00 . A A . 66 LYS CB 1 1
21 44994 1 1 66 LYS CD C -15.781 -10.993 -0.958 1.00 . A A . 66 LYS CD 1 1
21 44995 1 1 66 LYS CE C -16.809 -11.639 -0.025 1.00 . A A . 66 LYS CE 1 1
21 44996 1 1 66 LYS CG C -14.904 -10.018 -0.164 1.00 . A A . 66 LYS CG 1 1
21 44997 1 1 66 LYS H H -10.905 -10.157 -0.913 1.00 . A A . 66 LYS H 1 1
21 44998 1 1 66 LYS HA H -12.940 -8.658 0.612 1.00 . A A . 66 LYS HA 1 1
21 44999 1 1 66 LYS HB2 H -13.269 -11.326 -0.642 1.00 . A A . 66 LYS HB2 1 1
21 45000 1 1 66 LYS HB3 H -13.670 -11.265 1.071 1.00 . A A . 66 LYS HB3 1 1
21 45001 1 1 66 LYS HD2 H -16.296 -10.455 -1.741 1.00 . A A . 66 LYS HD2 1 1
21 45002 1 1 66 LYS HD3 H -15.163 -11.762 -1.396 1.00 . A A . 66 LYS HD3 1 1
21 45003 1 1 66 LYS HE2 H -16.318 -11.972 0.877 1.00 . A A . 66 LYS HE2 1 1
21 45004 1 1 66 LYS HE3 H -17.572 -10.917 0.226 1.00 . A A . 66 LYS HE3 1 1
21 45005 1 1 66 LYS HG2 H -15.407 -9.741 0.752 1.00 . A A . 66 LYS HG2 1 1
21 45006 1 1 66 LYS HG3 H -14.726 -9.133 -0.757 1.00 . A A . 66 LYS HG3 1 1
21 45007 1 1 66 LYS HZ1 H -16.696 -13.469 -1.013 1.00 . A A . 66 LYS HZ1 1 1
21 45008 1 1 66 LYS HZ2 H -18.084 -13.286 -0.050 1.00 . A A . 66 LYS HZ2 1 1
21 45009 1 1 66 LYS HZ3 H -17.967 -12.477 -1.539 1.00 . A A . 66 LYS HZ3 1 1
21 45010 1 1 66 LYS N N -11.642 -9.523 -0.818 1.00 . A A . 66 LYS N 1 1
21 45011 1 1 66 LYS NZ N -17.436 -12.806 -0.708 1.00 . A A . 66 LYS NZ 1 1
21 45012 1 1 66 LYS O O -10.915 -11.064 1.406 1.00 . A A . 66 LYS O 1 1
21 45013 1 1 67 VAL C C -10.679 -11.078 4.072 1.00 . A A . 67 VAL C 1 1
21 45014 1 1 67 VAL CA C -10.485 -9.611 3.653 1.00 . A A . 67 VAL CA 1 1
21 45015 1 1 67 VAL CB C -10.700 -8.683 4.847 1.00 . A A . 67 VAL CB 1 1
21 45016 1 1 67 VAL CG1 C -9.731 -9.073 5.964 1.00 . A A . 67 VAL CG1 1 1
21 45017 1 1 67 VAL CG2 C -10.405 -7.247 4.428 1.00 . A A . 67 VAL CG2 1 1
21 45018 1 1 67 VAL H H -11.935 -8.413 2.591 1.00 . A A . 67 VAL H 1 1
21 45019 1 1 67 VAL HA H -9.470 -9.486 3.292 1.00 . A A . 67 VAL HA 1 1
21 45020 1 1 67 VAL HB H -11.723 -8.761 5.193 1.00 . A A . 67 VAL HB 1 1
21 45021 1 1 67 VAL HG11 H -8.862 -9.549 5.532 1.00 . A A . 67 VAL HG11 1 1
21 45022 1 1 67 VAL HG12 H -9.427 -8.189 6.501 1.00 . A A . 67 VAL HG12 1 1
21 45023 1 1 67 VAL HG13 H -10.220 -9.759 6.637 1.00 . A A . 67 VAL HG13 1 1
21 45024 1 1 67 VAL HG21 H -10.717 -7.096 3.409 1.00 . A A . 67 VAL HG21 1 1
21 45025 1 1 67 VAL HG22 H -10.936 -6.568 5.077 1.00 . A A . 67 VAL HG22 1 1
21 45026 1 1 67 VAL HG23 H -9.345 -7.065 4.510 1.00 . A A . 67 VAL HG23 1 1
21 45027 1 1 67 VAL N N -11.432 -9.252 2.548 1.00 . A A . 67 VAL N 1 1
21 45028 1 1 67 VAL O O -11.780 -11.595 4.086 1.00 . A A . 67 VAL O 1 1
21 45029 1 1 68 GLY C C -9.110 -14.033 3.586 1.00 . A A . 68 GLY C 1 1
21 45030 1 1 68 GLY CA C -9.674 -13.183 4.738 1.00 . A A . 68 GLY CA 1 1
21 45031 1 1 68 GLY H H -8.726 -11.302 4.314 1.00 . A A . 68 GLY H 1 1
21 45032 1 1 68 GLY HA2 H -9.095 -13.356 5.634 1.00 . A A . 68 GLY HA2 1 1
21 45033 1 1 68 GLY HA3 H -10.703 -13.458 4.913 1.00 . A A . 68 GLY HA3 1 1
21 45034 1 1 68 GLY N N -9.599 -11.744 4.367 1.00 . A A . 68 GLY N 1 1
21 45035 1 1 68 GLY O O -9.013 -15.241 3.696 1.00 . A A . 68 GLY O 1 1
21 45036 1 1 69 GLU C C -6.881 -13.543 0.841 1.00 . A A . 69 GLU C 1 1
21 45037 1 1 69 GLU CA C -8.178 -14.194 1.338 1.00 . A A . 69 GLU CA 1 1
21 45038 1 1 69 GLU CB C -9.200 -14.255 0.196 1.00 . A A . 69 GLU CB 1 1
21 45039 1 1 69 GLU CD C -9.310 -12.618 -1.709 1.00 . A A . 69 GLU CD 1 1
21 45040 1 1 69 GLU CG C -9.614 -12.837 -0.223 1.00 . A A . 69 GLU CG 1 1
21 45041 1 1 69 GLU H H -8.815 -12.442 2.406 1.00 . A A . 69 GLU H 1 1
21 45042 1 1 69 GLU HA H -7.963 -15.194 1.673 1.00 . A A . 69 GLU HA 1 1
21 45043 1 1 69 GLU HB2 H -8.761 -14.771 -0.647 1.00 . A A . 69 GLU HB2 1 1
21 45044 1 1 69 GLU HB3 H -10.073 -14.796 0.529 1.00 . A A . 69 GLU HB3 1 1
21 45045 1 1 69 GLU HG2 H -10.673 -12.714 -0.056 1.00 . A A . 69 GLU HG2 1 1
21 45046 1 1 69 GLU HG3 H -9.071 -12.110 0.363 1.00 . A A . 69 GLU HG3 1 1
21 45047 1 1 69 GLU N N -8.734 -13.414 2.480 1.00 . A A . 69 GLU N 1 1
21 45048 1 1 69 GLU O O -6.447 -12.519 1.344 1.00 . A A . 69 GLU O 1 1
21 45049 1 1 69 GLU OE1 O -8.353 -13.199 -2.190 1.00 . A A . 69 GLU OE1 1 1
21 45050 1 1 69 GLU OE2 O -10.043 -11.874 -2.339 1.00 . A A . 69 GLU OE2 1 1
21 45051 1 1 70 GLU C C -5.052 -13.227 -2.122 1.00 . A A . 70 GLU C 1 1
21 45052 1 1 70 GLU CA C -4.953 -13.624 -0.653 1.00 . A A . 70 GLU CA 1 1
21 45053 1 1 70 GLU CB C -3.877 -14.715 -0.568 1.00 . A A . 70 GLU CB 1 1
21 45054 1 1 70 GLU CD C -4.884 -16.912 0.091 1.00 . A A . 70 GLU CD 1 1
21 45055 1 1 70 GLU CG C -4.430 -16.047 -1.088 1.00 . A A . 70 GLU CG 1 1
21 45056 1 1 70 GLU H H -6.608 -14.991 -0.482 1.00 . A A . 70 GLU H 1 1
21 45057 1 1 70 GLU HA H -4.648 -12.771 -0.069 1.00 . A A . 70 GLU HA 1 1
21 45058 1 1 70 GLU HB2 H -3.033 -14.429 -1.177 1.00 . A A . 70 GLU HB2 1 1
21 45059 1 1 70 GLU HB3 H -3.558 -14.831 0.445 1.00 . A A . 70 GLU HB3 1 1
21 45060 1 1 70 GLU HG2 H -5.271 -15.855 -1.739 1.00 . A A . 70 GLU HG2 1 1
21 45061 1 1 70 GLU HG3 H -3.660 -16.566 -1.638 1.00 . A A . 70 GLU HG3 1 1
21 45062 1 1 70 GLU N N -6.247 -14.158 -0.125 1.00 . A A . 70 GLU N 1 1
21 45063 1 1 70 GLU O O -5.983 -13.570 -2.823 1.00 . A A . 70 GLU O 1 1
21 45064 1 1 70 GLU OE1 O -4.029 -17.341 0.848 1.00 . A A . 70 GLU OE1 1 1
21 45065 1 1 70 GLU OE2 O -6.077 -17.131 0.214 1.00 . A A . 70 GLU OE2 1 1
21 45066 1 1 71 PHE C C -2.686 -12.832 -4.566 1.00 . A A . 71 PHE C 1 1
21 45067 1 1 71 PHE CA C -3.954 -12.187 -4.026 1.00 . A A . 71 PHE CA 1 1
21 45068 1 1 71 PHE CB C -3.839 -10.663 -4.239 1.00 . A A . 71 PHE CB 1 1
21 45069 1 1 71 PHE CD1 C -5.790 -10.275 -2.652 1.00 . A A . 71 PHE CD1 1 1
21 45070 1 1 71 PHE CD2 C -3.994 -8.650 -2.745 1.00 . A A . 71 PHE CD2 1 1
21 45071 1 1 71 PHE CE1 C -6.442 -9.484 -1.692 1.00 . A A . 71 PHE CE1 1 1
21 45072 1 1 71 PHE CE2 C -4.650 -7.864 -1.797 1.00 . A A . 71 PHE CE2 1 1
21 45073 1 1 71 PHE CG C -4.561 -9.855 -3.178 1.00 . A A . 71 PHE CG 1 1
21 45074 1 1 71 PHE CZ C -5.867 -8.279 -1.272 1.00 . A A . 71 PHE CZ 1 1
21 45075 1 1 71 PHE H H -3.274 -12.361 -2.007 1.00 . A A . 71 PHE H 1 1
21 45076 1 1 71 PHE HA H -4.805 -12.575 -4.557 1.00 . A A . 71 PHE HA 1 1
21 45077 1 1 71 PHE HB2 H -2.796 -10.384 -4.229 1.00 . A A . 71 PHE HB2 1 1
21 45078 1 1 71 PHE HB3 H -4.253 -10.417 -5.207 1.00 . A A . 71 PHE HB3 1 1
21 45079 1 1 71 PHE HD1 H -6.230 -11.205 -2.978 1.00 . A A . 71 PHE HD1 1 1
21 45080 1 1 71 PHE HD2 H -3.047 -8.325 -3.150 1.00 . A A . 71 PHE HD2 1 1
21 45081 1 1 71 PHE HE1 H -7.385 -9.801 -1.275 1.00 . A A . 71 PHE HE1 1 1
21 45082 1 1 71 PHE HE2 H -4.208 -6.942 -1.459 1.00 . A A . 71 PHE HE2 1 1
21 45083 1 1 71 PHE HZ H -6.372 -7.659 -0.553 1.00 . A A . 71 PHE HZ 1 1
21 45084 1 1 71 PHE N N -4.030 -12.563 -2.595 1.00 . A A . 71 PHE N 1 1
21 45085 1 1 71 PHE O O -2.024 -13.582 -3.875 1.00 . A A . 71 PHE O 1 1
21 45086 1 1 72 GLU C C -0.250 -11.987 -6.958 1.00 . A A . 72 GLU C 1 1
21 45087 1 1 72 GLU CA C -1.081 -13.102 -6.347 1.00 . A A . 72 GLU CA 1 1
21 45088 1 1 72 GLU CB C -1.406 -14.124 -7.424 1.00 . A A . 72 GLU CB 1 1
21 45089 1 1 72 GLU CD C -3.079 -15.885 -7.997 1.00 . A A . 72 GLU CD 1 1
21 45090 1 1 72 GLU CG C -2.353 -15.174 -6.854 1.00 . A A . 72 GLU CG 1 1
21 45091 1 1 72 GLU H H -2.874 -11.910 -6.298 1.00 . A A . 72 GLU H 1 1
21 45092 1 1 72 GLU HA H -0.519 -13.578 -5.561 1.00 . A A . 72 GLU HA 1 1
21 45093 1 1 72 GLU HB2 H -1.865 -13.625 -8.255 1.00 . A A . 72 GLU HB2 1 1
21 45094 1 1 72 GLU HB3 H -0.495 -14.604 -7.751 1.00 . A A . 72 GLU HB3 1 1
21 45095 1 1 72 GLU HG2 H -1.784 -15.891 -6.283 1.00 . A A . 72 GLU HG2 1 1
21 45096 1 1 72 GLU HG3 H -3.074 -14.693 -6.213 1.00 . A A . 72 GLU HG3 1 1
21 45097 1 1 72 GLU N N -2.329 -12.528 -5.775 1.00 . A A . 72 GLU N 1 1
21 45098 1 1 72 GLU O O -0.757 -10.932 -7.294 1.00 . A A . 72 GLU O 1 1
21 45099 1 1 72 GLU OE1 O -3.426 -15.219 -8.958 1.00 . A A . 72 GLU OE1 1 1
21 45100 1 1 72 GLU OE2 O -3.277 -17.084 -7.891 1.00 . A A . 72 GLU OE2 1 1
21 45101 1 1 73 GLU C C 3.273 -11.766 -8.042 1.00 . A A . 73 GLU C 1 1
21 45102 1 1 73 GLU CA C 1.907 -11.172 -7.697 1.00 . A A . 73 GLU CA 1 1
21 45103 1 1 73 GLU CB C 2.080 -10.024 -6.689 1.00 . A A . 73 GLU CB 1 1
21 45104 1 1 73 GLU CD C 1.495 -7.650 -6.165 1.00 . A A . 73 GLU CD 1 1
21 45105 1 1 73 GLU CG C 1.380 -8.764 -7.207 1.00 . A A . 73 GLU CG 1 1
21 45106 1 1 73 GLU H H 1.388 -13.082 -6.818 1.00 . A A . 73 GLU H 1 1
21 45107 1 1 73 GLU HA H 1.452 -10.794 -8.597 1.00 . A A . 73 GLU HA 1 1
21 45108 1 1 73 GLU HB2 H 1.646 -10.311 -5.743 1.00 . A A . 73 GLU HB2 1 1
21 45109 1 1 73 GLU HB3 H 3.131 -9.815 -6.551 1.00 . A A . 73 GLU HB3 1 1
21 45110 1 1 73 GLU HG2 H 1.848 -8.445 -8.128 1.00 . A A . 73 GLU HG2 1 1
21 45111 1 1 73 GLU HG3 H 0.338 -8.979 -7.388 1.00 . A A . 73 GLU HG3 1 1
21 45112 1 1 73 GLU N N 1.021 -12.217 -7.103 1.00 . A A . 73 GLU N 1 1
21 45113 1 1 73 GLU O O 3.510 -12.947 -7.885 1.00 . A A . 73 GLU O 1 1
21 45114 1 1 73 GLU OE1 O 1.392 -7.955 -4.988 1.00 . A A . 73 GLU OE1 1 1
21 45115 1 1 73 GLU OE2 O 1.685 -6.512 -6.561 1.00 . A A . 73 GLU OE2 1 1
21 45116 1 1 74 GLN C C 6.567 -10.379 -8.417 1.00 . A A . 74 GLN C 1 1
21 45117 1 1 74 GLN CA C 5.536 -11.414 -8.877 1.00 . A A . 74 GLN CA 1 1
21 45118 1 1 74 GLN CB C 5.639 -11.584 -10.393 1.00 . A A . 74 GLN CB 1 1
21 45119 1 1 74 GLN CD C 4.772 -12.985 -12.271 1.00 . A A . 74 GLN CD 1 1
21 45120 1 1 74 GLN CG C 5.146 -12.978 -10.788 1.00 . A A . 74 GLN CG 1 1
21 45121 1 1 74 GLN H H 3.934 -9.994 -8.626 1.00 . A A . 74 GLN H 1 1
21 45122 1 1 74 GLN HA H 5.732 -12.359 -8.392 1.00 . A A . 74 GLN HA 1 1
21 45123 1 1 74 GLN HB2 H 5.033 -10.834 -10.878 1.00 . A A . 74 GLN HB2 1 1
21 45124 1 1 74 GLN HB3 H 6.668 -11.468 -10.697 1.00 . A A . 74 GLN HB3 1 1
21 45125 1 1 74 GLN HE21 H 6.028 -14.455 -12.726 1.00 . A A . 74 GLN HE21 1 1
21 45126 1 1 74 GLN HE22 H 5.124 -13.844 -14.026 1.00 . A A . 74 GLN HE22 1 1
21 45127 1 1 74 GLN HG2 H 5.930 -13.700 -10.609 1.00 . A A . 74 GLN HG2 1 1
21 45128 1 1 74 GLN HG3 H 4.279 -13.234 -10.198 1.00 . A A . 74 GLN HG3 1 1
21 45129 1 1 74 GLN N N 4.167 -10.938 -8.513 1.00 . A A . 74 GLN N 1 1
21 45130 1 1 74 GLN NE2 N 5.356 -13.832 -13.074 1.00 . A A . 74 GLN NE2 1 1
21 45131 1 1 74 GLN O O 6.340 -9.187 -8.507 1.00 . A A . 74 GLN O 1 1
21 45132 1 1 74 GLN OE1 O 3.940 -12.213 -12.703 1.00 . A A . 74 GLN OE1 1 1
21 45133 1 1 75 THR C C 9.462 -9.269 -8.655 1.00 . A A . 75 THR C 1 1
21 45134 1 1 75 THR CA C 8.740 -9.870 -7.446 1.00 . A A . 75 THR CA 1 1
21 45135 1 1 75 THR CB C 9.754 -10.606 -6.559 1.00 . A A . 75 THR CB 1 1
21 45136 1 1 75 THR CG2 C 9.016 -11.409 -5.490 1.00 . A A . 75 THR CG2 1 1
21 45137 1 1 75 THR H H 7.849 -11.792 -7.857 1.00 . A A . 75 THR H 1 1
21 45138 1 1 75 THR HA H 8.271 -9.081 -6.878 1.00 . A A . 75 THR HA 1 1
21 45139 1 1 75 THR HB H 10.394 -9.883 -6.075 1.00 . A A . 75 THR HB 1 1
21 45140 1 1 75 THR HG1 H 9.978 -11.911 -7.996 1.00 . A A . 75 THR HG1 1 1
21 45141 1 1 75 THR HG21 H 8.361 -12.123 -5.966 1.00 . A A . 75 THR HG21 1 1
21 45142 1 1 75 THR HG22 H 9.733 -11.929 -4.874 1.00 . A A . 75 THR HG22 1 1
21 45143 1 1 75 THR HG23 H 8.433 -10.738 -4.877 1.00 . A A . 75 THR HG23 1 1
21 45144 1 1 75 THR N N 7.693 -10.826 -7.920 1.00 . A A . 75 THR N 1 1
21 45145 1 1 75 THR O O 8.963 -9.307 -9.764 1.00 . A A . 75 THR O 1 1
21 45146 1 1 75 THR OG1 O 10.549 -11.478 -7.356 1.00 . A A . 75 THR OG1 1 1
21 45147 1 1 76 VAL C C 12.464 -9.089 -10.065 1.00 . A A . 76 VAL C 1 1
21 45148 1 1 76 VAL CA C 11.386 -8.114 -9.582 1.00 . A A . 76 VAL CA 1 1
21 45149 1 1 76 VAL CB C 12.041 -6.811 -9.130 1.00 . A A . 76 VAL CB 1 1
21 45150 1 1 76 VAL CG1 C 12.667 -6.108 -10.336 1.00 . A A . 76 VAL CG1 1 1
21 45151 1 1 76 VAL CG2 C 10.988 -5.898 -8.498 1.00 . A A . 76 VAL CG2 1 1
21 45152 1 1 76 VAL H H 11.014 -8.697 -7.547 1.00 . A A . 76 VAL H 1 1
21 45153 1 1 76 VAL HA H 10.705 -7.909 -10.385 1.00 . A A . 76 VAL HA 1 1
21 45154 1 1 76 VAL HB H 12.807 -7.034 -8.408 1.00 . A A . 76 VAL HB 1 1
21 45155 1 1 76 VAL HG11 H 12.924 -6.841 -11.086 1.00 . A A . 76 VAL HG11 1 1
21 45156 1 1 76 VAL HG12 H 11.959 -5.404 -10.748 1.00 . A A . 76 VAL HG12 1 1
21 45157 1 1 76 VAL HG13 H 13.558 -5.583 -10.025 1.00 . A A . 76 VAL HG13 1 1
21 45158 1 1 76 VAL HG21 H 10.432 -6.450 -7.754 1.00 . A A . 76 VAL HG21 1 1
21 45159 1 1 76 VAL HG22 H 11.476 -5.055 -8.030 1.00 . A A . 76 VAL HG22 1 1
21 45160 1 1 76 VAL HG23 H 10.313 -5.544 -9.263 1.00 . A A . 76 VAL HG23 1 1
21 45161 1 1 76 VAL N N 10.633 -8.716 -8.449 1.00 . A A . 76 VAL N 1 1
21 45162 1 1 76 VAL O O 12.834 -9.088 -11.224 1.00 . A A . 76 VAL O 1 1
21 45163 1 1 77 ASP C C 14.337 -11.839 -8.430 1.00 . A A . 77 ASP C 1 1
21 45164 1 1 77 ASP CA C 14.028 -10.892 -9.593 1.00 . A A . 77 ASP CA 1 1
21 45165 1 1 77 ASP CB C 15.299 -10.132 -9.981 1.00 . A A . 77 ASP CB 1 1
21 45166 1 1 77 ASP CG C 15.705 -9.198 -8.839 1.00 . A A . 77 ASP CG 1 1
21 45167 1 1 77 ASP H H 12.658 -9.897 -8.257 1.00 . A A . 77 ASP H 1 1
21 45168 1 1 77 ASP HA H 13.680 -11.465 -10.440 1.00 . A A . 77 ASP HA 1 1
21 45169 1 1 77 ASP HB2 H 16.095 -10.837 -10.171 1.00 . A A . 77 ASP HB2 1 1
21 45170 1 1 77 ASP HB3 H 15.113 -9.549 -10.870 1.00 . A A . 77 ASP HB3 1 1
21 45171 1 1 77 ASP N N 12.971 -9.917 -9.185 1.00 . A A . 77 ASP N 1 1
21 45172 1 1 77 ASP O O 14.835 -11.429 -7.399 1.00 . A A . 77 ASP O 1 1
21 45173 1 1 77 ASP OD1 O 15.010 -8.218 -8.626 1.00 . A A . 77 ASP OD1 1 1
21 45174 1 1 77 ASP OD2 O 16.703 -9.479 -8.197 1.00 . A A . 77 ASP OD2 1 1
21 45175 1 1 78 GLY C C 13.186 -15.119 -7.468 1.00 . A A . 78 GLY C 1 1
21 45176 1 1 78 GLY CA C 14.318 -14.093 -7.510 1.00 . A A . 78 GLY CA 1 1
21 45177 1 1 78 GLY H H 13.645 -13.406 -9.436 1.00 . A A . 78 GLY H 1 1
21 45178 1 1 78 GLY HA2 H 15.255 -14.594 -7.706 1.00 . A A . 78 GLY HA2 1 1
21 45179 1 1 78 GLY HA3 H 14.372 -13.582 -6.561 1.00 . A A . 78 GLY HA3 1 1
21 45180 1 1 78 GLY N N 14.045 -13.105 -8.595 1.00 . A A . 78 GLY N 1 1
21 45181 1 1 78 GLY O O 13.271 -16.178 -8.062 1.00 . A A . 78 GLY O 1 1
21 45182 1 1 79 ARG C C 9.671 -14.944 -6.827 1.00 . A A . 79 ARG C 1 1
21 45183 1 1 79 ARG CA C 10.973 -15.747 -6.681 1.00 . A A . 79 ARG CA 1 1
21 45184 1 1 79 ARG CB C 10.997 -16.445 -5.318 1.00 . A A . 79 ARG CB 1 1
21 45185 1 1 79 ARG CD C 13.123 -17.746 -5.134 1.00 . A A . 79 ARG CD 1 1
21 45186 1 1 79 ARG CG C 11.631 -17.830 -5.462 1.00 . A A . 79 ARG CG 1 1
21 45187 1 1 79 ARG CZ C 13.738 -19.244 -3.332 1.00 . A A . 79 ARG CZ 1 1
21 45188 1 1 79 ARG H H 12.087 -13.944 -6.307 1.00 . A A . 79 ARG H 1 1
21 45189 1 1 79 ARG HA H 11.038 -16.481 -7.470 1.00 . A A . 79 ARG HA 1 1
21 45190 1 1 79 ARG HB2 H 11.576 -15.854 -4.623 1.00 . A A . 79 ARG HB2 1 1
21 45191 1 1 79 ARG HB3 H 9.989 -16.549 -4.946 1.00 . A A . 79 ARG HB3 1 1
21 45192 1 1 79 ARG HD2 H 13.665 -18.458 -5.739 1.00 . A A . 79 ARG HD2 1 1
21 45193 1 1 79 ARG HD3 H 13.482 -16.749 -5.344 1.00 . A A . 79 ARG HD3 1 1
21 45194 1 1 79 ARG HE H 13.169 -17.369 -3.014 1.00 . A A . 79 ARG HE 1 1
21 45195 1 1 79 ARG HG2 H 11.149 -18.517 -4.781 1.00 . A A . 79 ARG HG2 1 1
21 45196 1 1 79 ARG HG3 H 11.506 -18.179 -6.475 1.00 . A A . 79 ARG HG3 1 1
21 45197 1 1 79 ARG HH11 H 15.683 -18.790 -3.468 1.00 . A A . 79 ARG HH11 1 1
21 45198 1 1 79 ARG HH12 H 15.325 -20.412 -2.977 1.00 . A A . 79 ARG HH12 1 1
21 45199 1 1 79 ARG HH21 H 11.888 -19.977 -3.113 1.00 . A A . 79 ARG HH21 1 1
21 45200 1 1 79 ARG HH22 H 13.176 -21.084 -2.776 1.00 . A A . 79 ARG HH22 1 1
21 45201 1 1 79 ARG N N 12.126 -14.807 -6.772 1.00 . A A . 79 ARG N 1 1
21 45202 1 1 79 ARG NE N 13.333 -18.057 -3.692 1.00 . A A . 79 ARG NE 1 1
21 45203 1 1 79 ARG NH1 N 15.014 -19.502 -3.253 1.00 . A A . 79 ARG NH1 1 1
21 45204 1 1 79 ARG NH2 N 12.866 -20.174 -3.052 1.00 . A A . 79 ARG NH2 1 1
21 45205 1 1 79 ARG O O 9.703 -13.735 -6.757 1.00 . A A . 79 ARG O 1 1
21 45206 1 1 80 PRO C C 6.792 -14.413 -5.803 1.00 . A A . 80 PRO C 1 1
21 45207 1 1 80 PRO CA C 7.258 -14.933 -7.163 1.00 . A A . 80 PRO CA 1 1
21 45208 1 1 80 PRO CB C 6.325 -16.016 -7.706 1.00 . A A . 80 PRO CB 1 1
21 45209 1 1 80 PRO CD C 8.461 -17.100 -7.099 1.00 . A A . 80 PRO CD 1 1
21 45210 1 1 80 PRO CG C 6.963 -17.371 -7.328 1.00 . A A . 80 PRO CG 1 1
21 45211 1 1 80 PRO HA H 7.332 -14.125 -7.872 1.00 . A A . 80 PRO HA 1 1
21 45212 1 1 80 PRO HB2 H 5.349 -15.920 -7.253 1.00 . A A . 80 PRO HB2 1 1
21 45213 1 1 80 PRO HB3 H 6.247 -15.938 -8.779 1.00 . A A . 80 PRO HB3 1 1
21 45214 1 1 80 PRO HD2 H 8.789 -17.554 -6.175 1.00 . A A . 80 PRO HD2 1 1
21 45215 1 1 80 PRO HD3 H 9.044 -17.464 -7.930 1.00 . A A . 80 PRO HD3 1 1
21 45216 1 1 80 PRO HG2 H 6.510 -17.754 -6.424 1.00 . A A . 80 PRO HG2 1 1
21 45217 1 1 80 PRO HG3 H 6.839 -18.077 -8.133 1.00 . A A . 80 PRO HG3 1 1
21 45218 1 1 80 PRO N N 8.553 -15.619 -7.019 1.00 . A A . 80 PRO N 1 1
21 45219 1 1 80 PRO O O 7.496 -14.532 -4.817 1.00 . A A . 80 PRO O 1 1
21 45220 1 1 81 CYS C C 3.621 -13.070 -4.473 1.00 . A A . 81 CYS C 1 1
21 45221 1 1 81 CYS CA C 5.130 -13.293 -4.436 1.00 . A A . 81 CYS CA 1 1
21 45222 1 1 81 CYS CB C 5.833 -11.962 -4.130 1.00 . A A . 81 CYS CB 1 1
21 45223 1 1 81 CYS H H 5.077 -13.739 -6.546 1.00 . A A . 81 CYS H 1 1
21 45224 1 1 81 CYS HA H 5.354 -14.004 -3.652 1.00 . A A . 81 CYS HA 1 1
21 45225 1 1 81 CYS HB2 H 5.457 -11.563 -3.200 1.00 . A A . 81 CYS HB2 1 1
21 45226 1 1 81 CYS HB3 H 6.897 -12.130 -4.043 1.00 . A A . 81 CYS HB3 1 1
21 45227 1 1 81 CYS HG H 6.360 -10.370 -5.700 1.00 . A A . 81 CYS HG 1 1
21 45228 1 1 81 CYS N N 5.622 -13.829 -5.740 1.00 . A A . 81 CYS N 1 1
21 45229 1 1 81 CYS O O 3.065 -12.608 -5.447 1.00 . A A . 81 CYS O 1 1
21 45230 1 1 81 CYS SG S 5.522 -10.771 -5.459 1.00 . A A . 81 CYS SG 1 1
21 45231 1 1 82 LYS C C 1.243 -12.248 -2.110 1.00 . A A . 82 LYS C 1 1
21 45232 1 1 82 LYS CA C 1.508 -13.184 -3.282 1.00 . A A . 82 LYS CA 1 1
21 45233 1 1 82 LYS CB C 0.838 -14.529 -3.025 1.00 . A A . 82 LYS CB 1 1
21 45234 1 1 82 LYS CD C 0.882 -16.614 -1.594 1.00 . A A . 82 LYS CD 1 1
21 45235 1 1 82 LYS CE C -0.648 -16.585 -1.697 1.00 . A A . 82 LYS CE 1 1
21 45236 1 1 82 LYS CG C 1.461 -15.200 -1.788 1.00 . A A . 82 LYS CG 1 1
21 45237 1 1 82 LYS H H 3.467 -13.728 -2.622 1.00 . A A . 82 LYS H 1 1
21 45238 1 1 82 LYS HA H 1.112 -12.751 -4.192 1.00 . A A . 82 LYS HA 1 1
21 45239 1 1 82 LYS HB2 H -0.217 -14.373 -2.854 1.00 . A A . 82 LYS HB2 1 1
21 45240 1 1 82 LYS HB3 H 0.971 -15.167 -3.884 1.00 . A A . 82 LYS HB3 1 1
21 45241 1 1 82 LYS HD2 H 1.279 -17.269 -2.356 1.00 . A A . 82 LYS HD2 1 1
21 45242 1 1 82 LYS HD3 H 1.166 -16.985 -0.621 1.00 . A A . 82 LYS HD3 1 1
21 45243 1 1 82 LYS HE2 H -0.998 -15.584 -1.496 1.00 . A A . 82 LYS HE2 1 1
21 45244 1 1 82 LYS HE3 H -0.940 -16.872 -2.698 1.00 . A A . 82 LYS HE3 1 1
21 45245 1 1 82 LYS HG2 H 2.529 -15.274 -1.923 1.00 . A A . 82 LYS HG2 1 1
21 45246 1 1 82 LYS HG3 H 1.254 -14.601 -0.911 1.00 . A A . 82 LYS HG3 1 1
21 45247 1 1 82 LYS HZ1 H -0.637 -17.571 0.138 1.00 . A A . 82 LYS HZ1 1 1
21 45248 1 1 82 LYS HZ2 H -2.191 -17.208 -0.445 1.00 . A A . 82 LYS HZ2 1 1
21 45249 1 1 82 LYS HZ3 H -1.299 -18.481 -1.130 1.00 . A A . 82 LYS HZ3 1 1
21 45250 1 1 82 LYS N N 2.974 -13.378 -3.389 1.00 . A A . 82 LYS N 1 1
21 45251 1 1 82 LYS NZ N -1.238 -17.533 -0.709 1.00 . A A . 82 LYS NZ 1 1
21 45252 1 1 82 LYS O O 2.157 -11.683 -1.537 1.00 . A A . 82 LYS O 1 1
21 45253 1 1 83 SER C C -1.507 -11.723 0.168 1.00 . A A . 83 SER C 1 1
21 45254 1 1 83 SER CA C -0.327 -11.176 -0.616 1.00 . A A . 83 SER CA 1 1
21 45255 1 1 83 SER CB C -0.697 -9.804 -1.168 1.00 . A A . 83 SER CB 1 1
21 45256 1 1 83 SER H H -0.701 -12.543 -2.242 1.00 . A A . 83 SER H 1 1
21 45257 1 1 83 SER HA H 0.517 -11.090 0.035 1.00 . A A . 83 SER HA 1 1
21 45258 1 1 83 SER HB2 H -1.084 -9.186 -0.375 1.00 . A A . 83 SER HB2 1 1
21 45259 1 1 83 SER HB3 H 0.181 -9.338 -1.593 1.00 . A A . 83 SER HB3 1 1
21 45260 1 1 83 SER HG H -2.383 -10.549 -1.819 1.00 . A A . 83 SER HG 1 1
21 45261 1 1 83 SER N N 0.007 -12.080 -1.754 1.00 . A A . 83 SER N 1 1
21 45262 1 1 83 SER O O -2.076 -12.730 -0.181 1.00 . A A . 83 SER O 1 1
21 45263 1 1 83 SER OG O -1.696 -9.968 -2.168 1.00 . A A . 83 SER OG 1 1
21 45264 1 1 84 LEU C C -3.487 -10.436 3.003 1.00 . A A . 84 LEU C 1 1
21 45265 1 1 84 LEU CA C -3.048 -11.523 2.030 1.00 . A A . 84 LEU CA 1 1
21 45266 1 1 84 LEU CB C -2.676 -12.790 2.793 1.00 . A A . 84 LEU CB 1 1
21 45267 1 1 84 LEU CD1 C -3.316 -15.196 2.868 1.00 . A A . 84 LEU CD1 1 1
21 45268 1 1 84 LEU CD2 C -4.836 -13.474 3.843 1.00 . A A . 84 LEU CD2 1 1
21 45269 1 1 84 LEU CG C -3.843 -13.773 2.723 1.00 . A A . 84 LEU CG 1 1
21 45270 1 1 84 LEU H H -1.394 -10.232 1.478 1.00 . A A . 84 LEU H 1 1
21 45271 1 1 84 LEU HA H -3.864 -11.737 1.362 1.00 . A A . 84 LEU HA 1 1
21 45272 1 1 84 LEU HB2 H -1.801 -13.235 2.341 1.00 . A A . 84 LEU HB2 1 1
21 45273 1 1 84 LEU HB3 H -2.467 -12.548 3.823 1.00 . A A . 84 LEU HB3 1 1
21 45274 1 1 84 LEU HD11 H -2.449 -15.321 2.234 1.00 . A A . 84 LEU HD11 1 1
21 45275 1 1 84 LEU HD12 H -3.041 -15.375 3.895 1.00 . A A . 84 LEU HD12 1 1
21 45276 1 1 84 LEU HD13 H -4.083 -15.894 2.570 1.00 . A A . 84 LEU HD13 1 1
21 45277 1 1 84 LEU HD21 H -4.840 -12.413 4.044 1.00 . A A . 84 LEU HD21 1 1
21 45278 1 1 84 LEU HD22 H -5.824 -13.785 3.536 1.00 . A A . 84 LEU HD22 1 1
21 45279 1 1 84 LEU HD23 H -4.548 -14.010 4.732 1.00 . A A . 84 LEU HD23 1 1
21 45280 1 1 84 LEU HG H -4.339 -13.668 1.770 1.00 . A A . 84 LEU HG 1 1
21 45281 1 1 84 LEU N N -1.881 -11.052 1.224 1.00 . A A . 84 LEU N 1 1
21 45282 1 1 84 LEU O O -2.731 -10.013 3.852 1.00 . A A . 84 LEU O 1 1
21 45283 1 1 85 VAL C C -5.889 -9.485 5.017 1.00 . A A . 85 VAL C 1 1
21 45284 1 1 85 VAL CA C -5.215 -8.898 3.767 1.00 . A A . 85 VAL CA 1 1
21 45285 1 1 85 VAL CB C -6.210 -8.030 2.973 1.00 . A A . 85 VAL CB 1 1
21 45286 1 1 85 VAL CG1 C -6.926 -7.033 3.897 1.00 . A A . 85 VAL CG1 1 1
21 45287 1 1 85 VAL CG2 C -5.441 -7.254 1.902 1.00 . A A . 85 VAL CG2 1 1
21 45288 1 1 85 VAL H H -5.292 -10.348 2.169 1.00 . A A . 85 VAL H 1 1
21 45289 1 1 85 VAL HA H -4.387 -8.284 4.073 1.00 . A A . 85 VAL HA 1 1
21 45290 1 1 85 VAL HB H -6.940 -8.667 2.495 1.00 . A A . 85 VAL HB 1 1
21 45291 1 1 85 VAL HG11 H -7.438 -7.574 4.682 1.00 . A A . 85 VAL HG11 1 1
21 45292 1 1 85 VAL HG12 H -6.203 -6.364 4.338 1.00 . A A . 85 VAL HG12 1 1
21 45293 1 1 85 VAL HG13 H -7.645 -6.464 3.327 1.00 . A A . 85 VAL HG13 1 1
21 45294 1 1 85 VAL HG21 H -4.674 -6.657 2.373 1.00 . A A . 85 VAL HG21 1 1
21 45295 1 1 85 VAL HG22 H -4.984 -7.948 1.212 1.00 . A A . 85 VAL HG22 1 1
21 45296 1 1 85 VAL HG23 H -6.122 -6.609 1.367 1.00 . A A . 85 VAL HG23 1 1
21 45297 1 1 85 VAL N N -4.708 -9.981 2.872 1.00 . A A . 85 VAL N 1 1
21 45298 1 1 85 VAL O O -6.527 -10.517 4.976 1.00 . A A . 85 VAL O 1 1
21 45299 1 1 86 LYS C C -6.682 -8.011 8.260 1.00 . A A . 86 LYS C 1 1
21 45300 1 1 86 LYS CA C -6.371 -9.243 7.399 1.00 . A A . 86 LYS CA 1 1
21 45301 1 1 86 LYS CB C -5.393 -10.163 8.134 1.00 . A A . 86 LYS CB 1 1
21 45302 1 1 86 LYS CD C -6.786 -12.197 7.644 1.00 . A A . 86 LYS CD 1 1
21 45303 1 1 86 LYS CE C -8.306 -11.982 7.629 1.00 . A A . 86 LYS CE 1 1
21 45304 1 1 86 LYS CG C -6.143 -11.348 8.749 1.00 . A A . 86 LYS CG 1 1
21 45305 1 1 86 LYS H H -5.242 -7.968 6.112 1.00 . A A . 86 LYS H 1 1
21 45306 1 1 86 LYS HA H -7.285 -9.772 7.194 1.00 . A A . 86 LYS HA 1 1
21 45307 1 1 86 LYS HB2 H -4.661 -10.530 7.436 1.00 . A A . 86 LYS HB2 1 1
21 45308 1 1 86 LYS HB3 H -4.896 -9.610 8.917 1.00 . A A . 86 LYS HB3 1 1
21 45309 1 1 86 LYS HD2 H -6.373 -11.915 6.688 1.00 . A A . 86 LYS HD2 1 1
21 45310 1 1 86 LYS HD3 H -6.576 -13.239 7.830 1.00 . A A . 86 LYS HD3 1 1
21 45311 1 1 86 LYS HE2 H -8.571 -11.195 8.321 1.00 . A A . 86 LYS HE2 1 1
21 45312 1 1 86 LYS HE3 H -8.620 -11.704 6.634 1.00 . A A . 86 LYS HE3 1 1
21 45313 1 1 86 LYS HG2 H -5.445 -11.952 9.302 1.00 . A A . 86 LYS HG2 1 1
21 45314 1 1 86 LYS HG3 H -6.910 -10.987 9.416 1.00 . A A . 86 LYS HG3 1 1
21 45315 1 1 86 LYS HZ1 H -8.622 -14.033 7.458 1.00 . A A . 86 LYS HZ1 1 1
21 45316 1 1 86 LYS HZ2 H -8.806 -13.433 9.036 1.00 . A A . 86 LYS HZ2 1 1
21 45317 1 1 86 LYS HZ3 H -10.012 -13.150 7.878 1.00 . A A . 86 LYS HZ3 1 1
21 45318 1 1 86 LYS N N -5.753 -8.796 6.124 1.00 . A A . 86 LYS N 1 1
21 45319 1 1 86 LYS NZ N -8.988 -13.245 8.031 1.00 . A A . 86 LYS NZ 1 1
21 45320 1 1 86 LYS O O -6.770 -6.904 7.767 1.00 . A A . 86 LYS O 1 1
21 45321 1 1 87 TRP C C -6.221 -7.022 11.628 1.00 . A A . 87 TRP C 1 1
21 45322 1 1 87 TRP CA C -7.189 -7.071 10.451 1.00 . A A . 87 TRP CA 1 1
21 45323 1 1 87 TRP CB C -8.586 -7.273 11.005 1.00 . A A . 87 TRP CB 1 1
21 45324 1 1 87 TRP CD1 C -10.028 -8.369 9.296 1.00 . A A . 87 TRP CD1 1 1
21 45325 1 1 87 TRP CD2 C -10.088 -6.131 9.176 1.00 . A A . 87 TRP CD2 1 1
21 45326 1 1 87 TRP CE2 C -10.953 -6.612 8.177 1.00 . A A . 87 TRP CE2 1 1
21 45327 1 1 87 TRP CE3 C -9.934 -4.741 9.312 1.00 . A A . 87 TRP CE3 1 1
21 45328 1 1 87 TRP CG C -9.534 -7.269 9.881 1.00 . A A . 87 TRP CG 1 1
21 45329 1 1 87 TRP CH2 C -11.480 -4.372 7.477 1.00 . A A . 87 TRP CH2 1 1
21 45330 1 1 87 TRP CZ2 C -11.643 -5.751 7.337 1.00 . A A . 87 TRP CZ2 1 1
21 45331 1 1 87 TRP CZ3 C -10.625 -3.867 8.463 1.00 . A A . 87 TRP CZ3 1 1
21 45332 1 1 87 TRP H H -6.807 -9.109 9.890 1.00 . A A . 87 TRP H 1 1
21 45333 1 1 87 TRP HA H -7.161 -6.137 9.910 1.00 . A A . 87 TRP HA 1 1
21 45334 1 1 87 TRP HB2 H -8.640 -8.217 11.525 1.00 . A A . 87 TRP HB2 1 1
21 45335 1 1 87 TRP HB3 H -8.832 -6.472 11.678 1.00 . A A . 87 TRP HB3 1 1
21 45336 1 1 87 TRP HD1 H -9.798 -9.384 9.575 1.00 . A A . 87 TRP HD1 1 1
21 45337 1 1 87 TRP HE1 H -11.391 -8.589 7.732 1.00 . A A . 87 TRP HE1 1 1
21 45338 1 1 87 TRP HE3 H -9.273 -4.345 10.068 1.00 . A A . 87 TRP HE3 1 1
21 45339 1 1 87 TRP HH2 H -12.006 -3.698 6.822 1.00 . A A . 87 TRP HH2 1 1
21 45340 1 1 87 TRP HZ2 H -12.296 -6.146 6.584 1.00 . A A . 87 TRP HZ2 1 1
21 45341 1 1 87 TRP HZ3 H -10.499 -2.801 8.572 1.00 . A A . 87 TRP HZ3 1 1
21 45342 1 1 87 TRP N N -6.865 -8.207 9.537 1.00 . A A . 87 TRP N 1 1
21 45343 1 1 87 TRP NE1 N -10.890 -7.983 8.298 1.00 . A A . 87 TRP NE1 1 1
21 45344 1 1 87 TRP O O -5.303 -7.810 11.746 1.00 . A A . 87 TRP O 1 1
21 45345 1 1 88 GLU C C -6.572 -5.698 14.899 1.00 . A A . 88 GLU C 1 1
21 45346 1 1 88 GLU CA C -5.617 -5.940 13.725 1.00 . A A . 88 GLU CA 1 1
21 45347 1 1 88 GLU CB C -4.652 -4.746 13.506 1.00 . A A . 88 GLU CB 1 1
21 45348 1 1 88 GLU CD C -3.609 -4.975 15.777 1.00 . A A . 88 GLU CD 1 1
21 45349 1 1 88 GLU CG C -4.311 -4.014 14.816 1.00 . A A . 88 GLU CG 1 1
21 45350 1 1 88 GLU H H -7.221 -5.496 12.371 1.00 . A A . 88 GLU H 1 1
21 45351 1 1 88 GLU HA H -5.053 -6.844 13.895 1.00 . A A . 88 GLU HA 1 1
21 45352 1 1 88 GLU HB2 H -3.743 -5.112 13.068 1.00 . A A . 88 GLU HB2 1 1
21 45353 1 1 88 GLU HB3 H -5.107 -4.049 12.827 1.00 . A A . 88 GLU HB3 1 1
21 45354 1 1 88 GLU HG2 H -3.661 -3.179 14.597 1.00 . A A . 88 GLU HG2 1 1
21 45355 1 1 88 GLU HG3 H -5.221 -3.649 15.270 1.00 . A A . 88 GLU HG3 1 1
21 45356 1 1 88 GLU N N -6.459 -6.096 12.508 1.00 . A A . 88 GLU N 1 1
21 45357 1 1 88 GLU O O -6.605 -6.440 15.862 1.00 . A A . 88 GLU O 1 1
21 45358 1 1 88 GLU OE1 O -2.416 -5.173 15.620 1.00 . A A . 88 GLU OE1 1 1
21 45359 1 1 88 GLU OE2 O -4.278 -5.497 16.654 1.00 . A A . 88 GLU OE2 1 1
21 45360 1 1 89 SER C C -9.733 -4.418 15.306 1.00 . A A . 89 SER C 1 1
21 45361 1 1 89 SER CA C -8.317 -4.319 15.871 1.00 . A A . 89 SER CA 1 1
21 45362 1 1 89 SER CB C -8.064 -2.883 16.330 1.00 . A A . 89 SER CB 1 1
21 45363 1 1 89 SER H H -7.284 -4.090 14.007 1.00 . A A . 89 SER H 1 1
21 45364 1 1 89 SER HA H -8.200 -4.995 16.698 1.00 . A A . 89 SER HA 1 1
21 45365 1 1 89 SER HB2 H -8.884 -2.548 16.943 1.00 . A A . 89 SER HB2 1 1
21 45366 1 1 89 SER HB3 H -7.147 -2.845 16.904 1.00 . A A . 89 SER HB3 1 1
21 45367 1 1 89 SER HG H -7.042 -1.765 15.102 1.00 . A A . 89 SER HG 1 1
21 45368 1 1 89 SER N N -7.345 -4.657 14.800 1.00 . A A . 89 SER N 1 1
21 45369 1 1 89 SER O O -10.597 -5.070 15.855 1.00 . A A . 89 SER O 1 1
21 45370 1 1 89 SER OG O -7.957 -2.042 15.183 1.00 . A A . 89 SER OG 1 1
21 45371 1 1 90 GLU C C -11.246 -2.660 12.461 1.00 . A A . 90 GLU C 1 1
21 45372 1 1 90 GLU CA C -11.288 -3.750 13.529 1.00 . A A . 90 GLU CA 1 1
21 45373 1 1 90 GLU CB C -12.417 -3.439 14.526 1.00 . A A . 90 GLU CB 1 1
21 45374 1 1 90 GLU CD C -12.588 -2.324 16.759 1.00 . A A . 90 GLU CD 1 1
21 45375 1 1 90 GLU CG C -12.075 -2.177 15.325 1.00 . A A . 90 GLU CG 1 1
21 45376 1 1 90 GLU H H -9.218 -3.252 13.805 1.00 . A A . 90 GLU H 1 1
21 45377 1 1 90 GLU HA H -11.459 -4.705 13.060 1.00 . A A . 90 GLU HA 1 1
21 45378 1 1 90 GLU HB2 H -13.337 -3.279 13.982 1.00 . A A . 90 GLU HB2 1 1
21 45379 1 1 90 GLU HB3 H -12.543 -4.270 15.202 1.00 . A A . 90 GLU HB3 1 1
21 45380 1 1 90 GLU HG2 H -11.006 -2.034 15.338 1.00 . A A . 90 GLU HG2 1 1
21 45381 1 1 90 GLU HG3 H -12.546 -1.323 14.864 1.00 . A A . 90 GLU HG3 1 1
21 45382 1 1 90 GLU N N -9.953 -3.759 14.204 1.00 . A A . 90 GLU N 1 1
21 45383 1 1 90 GLU O O -11.774 -2.806 11.378 1.00 . A A . 90 GLU O 1 1
21 45384 1 1 90 GLU OE1 O -13.724 -1.950 17.002 1.00 . A A . 90 GLU OE1 1 1
21 45385 1 1 90 GLU OE2 O -11.837 -2.808 17.589 1.00 . A A . 90 GLU OE2 1 1
21 45386 1 1 91 ASN C C -8.970 -0.437 11.295 1.00 . A A . 91 ASN C 1 1
21 45387 1 1 91 ASN CA C -10.421 -0.470 11.786 1.00 . A A . 91 ASN CA 1 1
21 45388 1 1 91 ASN CB C -10.750 0.855 12.460 1.00 . A A . 91 ASN CB 1 1
21 45389 1 1 91 ASN CG C -12.188 0.843 12.985 1.00 . A A . 91 ASN CG 1 1
21 45390 1 1 91 ASN H H -10.129 -1.520 13.634 1.00 . A A . 91 ASN H 1 1
21 45391 1 1 91 ASN HA H -11.078 -0.617 10.938 1.00 . A A . 91 ASN HA 1 1
21 45392 1 1 91 ASN HB2 H -10.064 1.020 13.272 1.00 . A A . 91 ASN HB2 1 1
21 45393 1 1 91 ASN HB3 H -10.648 1.643 11.743 1.00 . A A . 91 ASN HB3 1 1
21 45394 1 1 91 ASN HD21 H -12.172 2.777 13.434 1.00 . A A . 91 ASN HD21 1 1
21 45395 1 1 91 ASN HD22 H -13.624 1.968 13.767 1.00 . A A . 91 ASN HD22 1 1
21 45396 1 1 91 ASN N N -10.573 -1.583 12.763 1.00 . A A . 91 ASN N 1 1
21 45397 1 1 91 ASN ND2 N -12.704 1.954 13.435 1.00 . A A . 91 ASN ND2 1 1
21 45398 1 1 91 ASN O O -8.606 0.411 10.504 1.00 . A A . 91 ASN O 1 1
21 45399 1 1 91 ASN OD1 O -12.849 -0.177 12.981 1.00 . A A . 91 ASN OD1 1 1
21 45400 1 1 92 LYS C C -6.495 -2.723 10.600 1.00 . A A . 92 LYS C 1 1
21 45401 1 1 92 LYS CA C -6.733 -1.378 11.290 1.00 . A A . 92 LYS CA 1 1
21 45402 1 1 92 LYS CB C -5.800 -1.234 12.490 1.00 . A A . 92 LYS CB 1 1
21 45403 1 1 92 LYS CD C -3.555 -2.057 11.777 1.00 . A A . 92 LYS CD 1 1
21 45404 1 1 92 LYS CE C -2.118 -1.633 11.469 1.00 . A A . 92 LYS CE 1 1
21 45405 1 1 92 LYS CG C -4.415 -0.814 12.006 1.00 . A A . 92 LYS CG 1 1
21 45406 1 1 92 LYS H H -8.434 -2.031 12.398 1.00 . A A . 92 LYS H 1 1
21 45407 1 1 92 LYS HA H -6.566 -0.569 10.590 1.00 . A A . 92 LYS HA 1 1
21 45408 1 1 92 LYS HB2 H -6.191 -0.483 13.161 1.00 . A A . 92 LYS HB2 1 1
21 45409 1 1 92 LYS HB3 H -5.728 -2.177 13.008 1.00 . A A . 92 LYS HB3 1 1
21 45410 1 1 92 LYS HD2 H -3.568 -2.671 12.665 1.00 . A A . 92 LYS HD2 1 1
21 45411 1 1 92 LYS HD3 H -3.949 -2.619 10.944 1.00 . A A . 92 LYS HD3 1 1
21 45412 1 1 92 LYS HE2 H -1.641 -2.390 10.864 1.00 . A A . 92 LYS HE2 1 1
21 45413 1 1 92 LYS HE3 H -2.126 -0.696 10.932 1.00 . A A . 92 LYS HE3 1 1
21 45414 1 1 92 LYS HG2 H -4.512 -0.266 11.082 1.00 . A A . 92 LYS HG2 1 1
21 45415 1 1 92 LYS HG3 H -3.951 -0.188 12.751 1.00 . A A . 92 LYS HG3 1 1
21 45416 1 1 92 LYS HZ1 H -1.624 -2.231 13.402 1.00 . A A . 92 LYS HZ1 1 1
21 45417 1 1 92 LYS HZ2 H -0.344 -1.513 12.553 1.00 . A A . 92 LYS HZ2 1 1
21 45418 1 1 92 LYS HZ3 H -1.600 -0.548 13.169 1.00 . A A . 92 LYS HZ3 1 1
21 45419 1 1 92 LYS N N -8.136 -1.353 11.752 1.00 . A A . 92 LYS N 1 1
21 45420 1 1 92 LYS NZ N -1.364 -1.469 12.745 1.00 . A A . 92 LYS NZ 1 1
21 45421 1 1 92 LYS O O -6.531 -3.759 11.224 1.00 . A A . 92 LYS O 1 1
21 45422 1 1 93 MET C C -4.654 -4.011 7.989 1.00 . A A . 93 MET C 1 1
21 45423 1 1 93 MET CA C -6.048 -3.986 8.579 1.00 . A A . 93 MET CA 1 1
21 45424 1 1 93 MET CB C -7.066 -4.195 7.445 1.00 . A A . 93 MET CB 1 1
21 45425 1 1 93 MET CE C -8.964 -4.470 5.200 1.00 . A A . 93 MET CE 1 1
21 45426 1 1 93 MET CG C -7.532 -2.862 6.844 1.00 . A A . 93 MET CG 1 1
21 45427 1 1 93 MET H H -6.263 -1.884 8.843 1.00 . A A . 93 MET H 1 1
21 45428 1 1 93 MET HA H -6.131 -4.799 9.271 1.00 . A A . 93 MET HA 1 1
21 45429 1 1 93 MET HB2 H -6.607 -4.789 6.667 1.00 . A A . 93 MET HB2 1 1
21 45430 1 1 93 MET HB3 H -7.921 -4.726 7.832 1.00 . A A . 93 MET HB3 1 1
21 45431 1 1 93 MET HE1 H -9.348 -4.526 6.209 1.00 . A A . 93 MET HE1 1 1
21 45432 1 1 93 MET HE2 H -9.781 -4.350 4.511 1.00 . A A . 93 MET HE2 1 1
21 45433 1 1 93 MET HE3 H -8.424 -5.375 4.967 1.00 . A A . 93 MET HE3 1 1
21 45434 1 1 93 MET HG2 H -8.443 -2.560 7.330 1.00 . A A . 93 MET HG2 1 1
21 45435 1 1 93 MET HG3 H -6.774 -2.111 6.994 1.00 . A A . 93 MET HG3 1 1
21 45436 1 1 93 MET N N -6.274 -2.714 9.316 1.00 . A A . 93 MET N 1 1
21 45437 1 1 93 MET O O -4.013 -2.995 7.801 1.00 . A A . 93 MET O 1 1
21 45438 1 1 93 MET SD S -7.842 -3.059 5.070 1.00 . A A . 93 MET SD 1 1
21 45439 1 1 94 VAL C C -2.934 -6.069 5.791 1.00 . A A . 94 VAL C 1 1
21 45440 1 1 94 VAL CA C -2.836 -5.360 7.131 1.00 . A A . 94 VAL CA 1 1
21 45441 1 1 94 VAL CB C -1.990 -6.220 8.072 1.00 . A A . 94 VAL CB 1 1
21 45442 1 1 94 VAL CG1 C -1.546 -5.394 9.279 1.00 . A A . 94 VAL CG1 1 1
21 45443 1 1 94 VAL CG2 C -2.823 -7.411 8.538 1.00 . A A . 94 VAL CG2 1 1
21 45444 1 1 94 VAL H H -4.748 -5.979 7.890 1.00 . A A . 94 VAL H 1 1
21 45445 1 1 94 VAL HA H -2.365 -4.405 7.001 1.00 . A A . 94 VAL HA 1 1
21 45446 1 1 94 VAL HB H -1.117 -6.578 7.548 1.00 . A A . 94 VAL HB 1 1
21 45447 1 1 94 VAL HG11 H -1.813 -4.360 9.129 1.00 . A A . 94 VAL HG11 1 1
21 45448 1 1 94 VAL HG12 H -2.029 -5.765 10.171 1.00 . A A . 94 VAL HG12 1 1
21 45449 1 1 94 VAL HG13 H -0.475 -5.477 9.389 1.00 . A A . 94 VAL HG13 1 1
21 45450 1 1 94 VAL HG21 H -3.490 -7.709 7.742 1.00 . A A . 94 VAL HG21 1 1
21 45451 1 1 94 VAL HG22 H -2.172 -8.228 8.793 1.00 . A A . 94 VAL HG22 1 1
21 45452 1 1 94 VAL HG23 H -3.403 -7.121 9.402 1.00 . A A . 94 VAL HG23 1 1
21 45453 1 1 94 VAL N N -4.193 -5.187 7.707 1.00 . A A . 94 VAL N 1 1
21 45454 1 1 94 VAL O O -4.004 -6.357 5.294 1.00 . A A . 94 VAL O 1 1
21 45455 1 1 95 CYS C C -0.357 -7.605 3.765 1.00 . A A . 95 CYS C 1 1
21 45456 1 1 95 CYS CA C -1.767 -7.077 3.929 1.00 . A A . 95 CYS CA 1 1
21 45457 1 1 95 CYS CB C -2.107 -6.131 2.790 1.00 . A A . 95 CYS CB 1 1
21 45458 1 1 95 CYS H H -0.972 -6.114 5.666 1.00 . A A . 95 CYS H 1 1
21 45459 1 1 95 CYS HA H -2.464 -7.893 3.947 1.00 . A A . 95 CYS HA 1 1
21 45460 1 1 95 CYS HB2 H -3.047 -5.654 2.995 1.00 . A A . 95 CYS HB2 1 1
21 45461 1 1 95 CYS HB3 H -1.343 -5.378 2.699 1.00 . A A . 95 CYS HB3 1 1
21 45462 1 1 95 CYS HG H -1.861 -6.525 0.541 1.00 . A A . 95 CYS HG 1 1
21 45463 1 1 95 CYS N N -1.810 -6.361 5.223 1.00 . A A . 95 CYS N 1 1
21 45464 1 1 95 CYS O O 0.449 -7.038 3.058 1.00 . A A . 95 CYS O 1 1
21 45465 1 1 95 CYS SG S -2.223 -7.068 1.246 1.00 . A A . 95 CYS SG 1 1
21 45466 1 1 96 GLU C C 1.633 -9.797 3.020 1.00 . A A . 96 GLU C 1 1
21 45467 1 1 96 GLU CA C 1.342 -9.201 4.393 1.00 . A A . 96 GLU CA 1 1
21 45468 1 1 96 GLU CB C 1.541 -10.274 5.459 1.00 . A A . 96 GLU CB 1 1
21 45469 1 1 96 GLU CD C 3.225 -11.846 6.430 1.00 . A A . 96 GLU CD 1 1
21 45470 1 1 96 GLU CG C 3.027 -10.629 5.525 1.00 . A A . 96 GLU CG 1 1
21 45471 1 1 96 GLU H H -0.710 -9.080 5.045 1.00 . A A . 96 GLU H 1 1
21 45472 1 1 96 GLU HA H 2.033 -8.391 4.578 1.00 . A A . 96 GLU HA 1 1
21 45473 1 1 96 GLU HB2 H 1.213 -9.898 6.418 1.00 . A A . 96 GLU HB2 1 1
21 45474 1 1 96 GLU HB3 H 0.972 -11.154 5.200 1.00 . A A . 96 GLU HB3 1 1
21 45475 1 1 96 GLU HG2 H 3.384 -10.853 4.528 1.00 . A A . 96 GLU HG2 1 1
21 45476 1 1 96 GLU HG3 H 3.578 -9.790 5.922 1.00 . A A . 96 GLU HG3 1 1
21 45477 1 1 96 GLU N N -0.041 -8.662 4.458 1.00 . A A . 96 GLU N 1 1
21 45478 1 1 96 GLU O O 1.092 -10.819 2.644 1.00 . A A . 96 GLU O 1 1
21 45479 1 1 96 GLU OE1 O 3.003 -11.716 7.622 1.00 . A A . 96 GLU OE1 1 1
21 45480 1 1 96 GLU OE2 O 3.596 -12.888 5.915 1.00 . A A . 96 GLU OE2 1 1
21 45481 1 1 97 GLN C C 4.231 -10.393 1.063 1.00 . A A . 97 GLN C 1 1
21 45482 1 1 97 GLN CA C 2.880 -9.680 0.948 1.00 . A A . 97 GLN CA 1 1
21 45483 1 1 97 GLN CB C 2.999 -8.502 -0.015 1.00 . A A . 97 GLN CB 1 1
21 45484 1 1 97 GLN CD C 1.449 -7.191 -1.476 1.00 . A A . 97 GLN CD 1 1
21 45485 1 1 97 GLN CG C 1.673 -7.743 -0.066 1.00 . A A . 97 GLN CG 1 1
21 45486 1 1 97 GLN H H 2.934 -8.358 2.620 1.00 . A A . 97 GLN H 1 1
21 45487 1 1 97 GLN HA H 2.127 -10.366 0.601 1.00 . A A . 97 GLN HA 1 1
21 45488 1 1 97 GLN HB2 H 3.777 -7.838 0.326 1.00 . A A . 97 GLN HB2 1 1
21 45489 1 1 97 GLN HB3 H 3.241 -8.866 -0.993 1.00 . A A . 97 GLN HB3 1 1
21 45490 1 1 97 GLN HE21 H -0.520 -7.054 -1.261 1.00 . A A . 97 GLN HE21 1 1
21 45491 1 1 97 GLN HE22 H 0.082 -6.557 -2.768 1.00 . A A . 97 GLN HE22 1 1
21 45492 1 1 97 GLN HG2 H 0.866 -8.413 0.192 1.00 . A A . 97 GLN HG2 1 1
21 45493 1 1 97 GLN HG3 H 1.702 -6.925 0.638 1.00 . A A . 97 GLN HG3 1 1
21 45494 1 1 97 GLN N N 2.507 -9.168 2.284 1.00 . A A . 97 GLN N 1 1
21 45495 1 1 97 GLN NE2 N 0.236 -6.910 -1.868 1.00 . A A . 97 GLN NE2 1 1
21 45496 1 1 97 GLN O O 5.193 -9.824 1.544 1.00 . A A . 97 GLN O 1 1
21 45497 1 1 97 GLN OE1 O 2.387 -7.011 -2.228 1.00 . A A . 97 GLN OE1 1 1
21 45498 1 1 98 LYS C C 6.022 -12.934 -0.605 1.00 . A A . 98 LYS C 1 1
21 45499 1 1 98 LYS CA C 5.617 -12.366 0.757 1.00 . A A . 98 LYS CA 1 1
21 45500 1 1 98 LYS CB C 5.474 -13.513 1.762 1.00 . A A . 98 LYS CB 1 1
21 45501 1 1 98 LYS CD C 3.077 -14.062 2.248 1.00 . A A . 98 LYS CD 1 1
21 45502 1 1 98 LYS CE C 3.065 -14.975 3.475 1.00 . A A . 98 LYS CE 1 1
21 45503 1 1 98 LYS CG C 4.286 -14.400 1.371 1.00 . A A . 98 LYS CG 1 1
21 45504 1 1 98 LYS H H 3.520 -12.083 0.274 1.00 . A A . 98 LYS H 1 1
21 45505 1 1 98 LYS HA H 6.382 -11.683 1.101 1.00 . A A . 98 LYS HA 1 1
21 45506 1 1 98 LYS HB2 H 6.380 -14.103 1.762 1.00 . A A . 98 LYS HB2 1 1
21 45507 1 1 98 LYS HB3 H 5.311 -13.107 2.749 1.00 . A A . 98 LYS HB3 1 1
21 45508 1 1 98 LYS HD2 H 3.141 -13.031 2.566 1.00 . A A . 98 LYS HD2 1 1
21 45509 1 1 98 LYS HD3 H 2.170 -14.209 1.683 1.00 . A A . 98 LYS HD3 1 1
21 45510 1 1 98 LYS HE2 H 3.574 -15.899 3.242 1.00 . A A . 98 LYS HE2 1 1
21 45511 1 1 98 LYS HE3 H 3.568 -14.484 4.295 1.00 . A A . 98 LYS HE3 1 1
21 45512 1 1 98 LYS HG2 H 4.036 -14.234 0.333 1.00 . A A . 98 LYS HG2 1 1
21 45513 1 1 98 LYS HG3 H 4.551 -15.437 1.515 1.00 . A A . 98 LYS HG3 1 1
21 45514 1 1 98 LYS HZ1 H 1.071 -15.349 3.005 1.00 . A A . 98 LYS HZ1 1 1
21 45515 1 1 98 LYS HZ2 H 1.621 -16.165 4.390 1.00 . A A . 98 LYS HZ2 1 1
21 45516 1 1 98 LYS HZ3 H 1.293 -14.502 4.461 1.00 . A A . 98 LYS HZ3 1 1
21 45517 1 1 98 LYS N N 4.314 -11.633 0.647 1.00 . A A . 98 LYS N 1 1
21 45518 1 1 98 LYS NZ N 1.656 -15.270 3.862 1.00 . A A . 98 LYS NZ 1 1
21 45519 1 1 98 LYS O O 5.221 -13.008 -1.513 1.00 . A A . 98 LYS O 1 1
21 45520 1 1 99 LEU C C 7.747 -15.454 -1.950 1.00 . A A . 99 LEU C 1 1
21 45521 1 1 99 LEU CA C 7.710 -13.931 -2.056 1.00 . A A . 99 LEU CA 1 1
21 45522 1 1 99 LEU CB C 9.091 -13.402 -2.502 1.00 . A A . 99 LEU CB 1 1
21 45523 1 1 99 LEU CD1 C 11.439 -13.251 -1.669 1.00 . A A . 99 LEU CD1 1 1
21 45524 1 1 99 LEU CD2 C 9.738 -11.577 -0.939 1.00 . A A . 99 LEU CD2 1 1
21 45525 1 1 99 LEU CG C 9.966 -13.044 -1.306 1.00 . A A . 99 LEU CG 1 1
21 45526 1 1 99 LEU H H 7.881 -13.288 0.006 1.00 . A A . 99 LEU H 1 1
21 45527 1 1 99 LEU HA H 6.991 -13.668 -2.801 1.00 . A A . 99 LEU HA 1 1
21 45528 1 1 99 LEU HB2 H 9.588 -14.162 -3.087 1.00 . A A . 99 LEU HB2 1 1
21 45529 1 1 99 LEU HB3 H 8.951 -12.523 -3.114 1.00 . A A . 99 LEU HB3 1 1
21 45530 1 1 99 LEU HD11 H 11.619 -12.882 -2.667 1.00 . A A . 99 LEU HD11 1 1
21 45531 1 1 99 LEU HD12 H 12.061 -12.712 -0.969 1.00 . A A . 99 LEU HD12 1 1
21 45532 1 1 99 LEU HD13 H 11.677 -14.303 -1.626 1.00 . A A . 99 LEU HD13 1 1
21 45533 1 1 99 LEU HD21 H 9.587 -11.001 -1.842 1.00 . A A . 99 LEU HD21 1 1
21 45534 1 1 99 LEU HD22 H 8.865 -11.494 -0.310 1.00 . A A . 99 LEU HD22 1 1
21 45535 1 1 99 LEU HD23 H 10.601 -11.198 -0.413 1.00 . A A . 99 LEU HD23 1 1
21 45536 1 1 99 LEU HG H 9.704 -13.676 -0.474 1.00 . A A . 99 LEU HG 1 1
21 45537 1 1 99 LEU N N 7.261 -13.349 -0.748 1.00 . A A . 99 LEU N 1 1
21 45538 1 1 99 LEU O O 8.570 -16.112 -2.555 1.00 . A A . 99 LEU O 1 1
21 45539 1 1 100 LEU C C 8.109 -18.058 -0.525 1.00 . A A . 100 LEU C 1 1
21 45540 1 1 100 LEU CA C 6.777 -17.502 -1.044 1.00 . A A . 100 LEU CA 1 1
21 45541 1 1 100 LEU CB C 6.476 -18.121 -2.402 1.00 . A A . 100 LEU CB 1 1
21 45542 1 1 100 LEU CD1 C 5.010 -17.903 -4.421 1.00 . A A . 100 LEU CD1 1 1
21 45543 1 1 100 LEU CD2 C 3.989 -18.163 -2.153 1.00 . A A . 100 LEU CD2 1 1
21 45544 1 1 100 LEU CG C 5.156 -17.558 -2.936 1.00 . A A . 100 LEU CG 1 1
21 45545 1 1 100 LEU H H 6.179 -15.456 -0.731 1.00 . A A . 100 LEU H 1 1
21 45546 1 1 100 LEU HA H 5.988 -17.758 -0.355 1.00 . A A . 100 LEU HA 1 1
21 45547 1 1 100 LEU HB2 H 7.279 -17.880 -3.085 1.00 . A A . 100 LEU HB2 1 1
21 45548 1 1 100 LEU HB3 H 6.398 -19.190 -2.296 1.00 . A A . 100 LEU HB3 1 1
21 45549 1 1 100 LEU HD11 H 5.641 -18.747 -4.661 1.00 . A A . 100 LEU HD11 1 1
21 45550 1 1 100 LEU HD12 H 3.980 -18.151 -4.636 1.00 . A A . 100 LEU HD12 1 1
21 45551 1 1 100 LEU HD13 H 5.305 -17.052 -5.017 1.00 . A A . 100 LEU HD13 1 1
21 45552 1 1 100 LEU HD21 H 4.274 -19.131 -1.770 1.00 . A A . 100 LEU HD21 1 1
21 45553 1 1 100 LEU HD22 H 3.732 -17.512 -1.330 1.00 . A A . 100 LEU HD22 1 1
21 45554 1 1 100 LEU HD23 H 3.135 -18.271 -2.806 1.00 . A A . 100 LEU HD23 1 1
21 45555 1 1 100 LEU HG H 5.152 -16.484 -2.817 1.00 . A A . 100 LEU HG 1 1
21 45556 1 1 100 LEU N N 6.837 -16.016 -1.193 1.00 . A A . 100 LEU N 1 1
21 45557 1 1 100 LEU O O 8.400 -19.229 -0.679 1.00 . A A . 100 LEU O 1 1
21 45558 1 1 101 LYS C C 10.907 -16.558 1.366 1.00 . A A . 101 LYS C 1 1
21 45559 1 1 101 LYS CA C 10.225 -17.702 0.618 1.00 . A A . 101 LYS CA 1 1
21 45560 1 1 101 LYS CB C 11.114 -18.157 -0.538 1.00 . A A . 101 LYS CB 1 1
21 45561 1 1 101 LYS CD C 11.429 -20.553 0.103 1.00 . A A . 101 LYS CD 1 1
21 45562 1 1 101 LYS CE C 12.469 -21.669 -0.013 1.00 . A A . 101 LYS CE 1 1
21 45563 1 1 101 LYS CG C 12.119 -19.194 -0.033 1.00 . A A . 101 LYS CG 1 1
21 45564 1 1 101 LYS H H 8.652 -16.299 0.195 1.00 . A A . 101 LYS H 1 1
21 45565 1 1 101 LYS HA H 10.066 -18.524 1.291 1.00 . A A . 101 LYS HA 1 1
21 45566 1 1 101 LYS HB2 H 10.501 -18.593 -1.314 1.00 . A A . 101 LYS HB2 1 1
21 45567 1 1 101 LYS HB3 H 11.644 -17.308 -0.932 1.00 . A A . 101 LYS HB3 1 1
21 45568 1 1 101 LYS HD2 H 10.940 -20.613 1.065 1.00 . A A . 101 LYS HD2 1 1
21 45569 1 1 101 LYS HD3 H 10.695 -20.665 -0.682 1.00 . A A . 101 LYS HD3 1 1
21 45570 1 1 101 LYS HE2 H 11.978 -22.592 -0.281 1.00 . A A . 101 LYS HE2 1 1
21 45571 1 1 101 LYS HE3 H 13.190 -21.411 -0.774 1.00 . A A . 101 LYS HE3 1 1
21 45572 1 1 101 LYS HG2 H 12.936 -19.274 -0.736 1.00 . A A . 101 LYS HG2 1 1
21 45573 1 1 101 LYS HG3 H 12.500 -18.888 0.929 1.00 . A A . 101 LYS HG3 1 1
21 45574 1 1 101 LYS HZ1 H 13.286 -20.908 1.745 1.00 . A A . 101 LYS HZ1 1 1
21 45575 1 1 101 LYS HZ2 H 12.597 -22.449 1.913 1.00 . A A . 101 LYS HZ2 1 1
21 45576 1 1 101 LYS HZ3 H 14.097 -22.271 1.137 1.00 . A A . 101 LYS HZ3 1 1
21 45577 1 1 101 LYS N N 8.912 -17.231 0.085 1.00 . A A . 101 LYS N 1 1
21 45578 1 1 101 LYS NZ N 13.165 -21.837 1.294 1.00 . A A . 101 LYS NZ 1 1
21 45579 1 1 101 LYS O O 11.263 -16.682 2.523 1.00 . A A . 101 LYS O 1 1
21 45580 1 1 102 GLY C C 13.251 -14.456 1.373 1.00 . A A . 102 GLY C 1 1
21 45581 1 1 102 GLY CA C 11.734 -14.273 1.362 1.00 . A A . 102 GLY CA 1 1
21 45582 1 1 102 GLY H H 10.779 -15.380 -0.219 1.00 . A A . 102 GLY H 1 1
21 45583 1 1 102 GLY HA2 H 11.484 -13.374 0.818 1.00 . A A . 102 GLY HA2 1 1
21 45584 1 1 102 GLY HA3 H 11.381 -14.185 2.377 1.00 . A A . 102 GLY HA3 1 1
21 45585 1 1 102 GLY N N 11.082 -15.445 0.708 1.00 . A A . 102 GLY N 1 1
21 45586 1 1 102 GLY O O 13.757 -15.541 1.590 1.00 . A A . 102 GLY O 1 1
21 45587 1 1 103 GLU C C 15.998 -12.503 2.222 1.00 . A A . 103 GLU C 1 1
21 45588 1 1 103 GLU CA C 15.464 -13.470 1.165 1.00 . A A . 103 GLU CA 1 1
21 45589 1 1 103 GLU CB C 16.021 -13.098 -0.214 1.00 . A A . 103 GLU CB 1 1
21 45590 1 1 103 GLU CD C 15.901 -11.466 -2.102 1.00 . A A . 103 GLU CD 1 1
21 45591 1 1 103 GLU CG C 15.433 -11.762 -0.675 1.00 . A A . 103 GLU CG 1 1
21 45592 1 1 103 GLU H H 13.538 -12.535 0.998 1.00 . A A . 103 GLU H 1 1
21 45593 1 1 103 GLU HA H 15.762 -14.472 1.416 1.00 . A A . 103 GLU HA 1 1
21 45594 1 1 103 GLU HB2 H 17.097 -13.015 -0.155 1.00 . A A . 103 GLU HB2 1 1
21 45595 1 1 103 GLU HB3 H 15.760 -13.867 -0.925 1.00 . A A . 103 GLU HB3 1 1
21 45596 1 1 103 GLU HG2 H 14.355 -11.815 -0.654 1.00 . A A . 103 GLU HG2 1 1
21 45597 1 1 103 GLU HG3 H 15.770 -10.974 -0.019 1.00 . A A . 103 GLU HG3 1 1
21 45598 1 1 103 GLU N N 13.976 -13.391 1.155 1.00 . A A . 103 GLU N 1 1
21 45599 1 1 103 GLU O O 16.885 -12.830 2.988 1.00 . A A . 103 GLU O 1 1
21 45600 1 1 103 GLU OE1 O 15.238 -11.909 -3.025 1.00 . A A . 103 GLU OE1 1 1
21 45601 1 1 103 GLU OE2 O 16.913 -10.801 -2.246 1.00 . A A . 103 GLU OE2 1 1
21 45602 1 1 104 GLY C C 14.635 -9.573 3.793 1.00 . A A . 104 GLY C 1 1
21 45603 1 1 104 GLY CA C 15.879 -10.322 3.287 1.00 . A A . 104 GLY CA 1 1
21 45604 1 1 104 GLY H H 14.724 -11.095 1.658 1.00 . A A . 104 GLY H 1 1
21 45605 1 1 104 GLY HA2 H 16.358 -10.831 4.110 1.00 . A A . 104 GLY HA2 1 1
21 45606 1 1 104 GLY HA3 H 16.567 -9.624 2.840 1.00 . A A . 104 GLY HA3 1 1
21 45607 1 1 104 GLY N N 15.443 -11.322 2.277 1.00 . A A . 104 GLY N 1 1
21 45608 1 1 104 GLY O O 14.017 -10.006 4.745 1.00 . A A . 104 GLY O 1 1
21 45609 1 1 105 PRO C C 11.831 -8.324 2.919 1.00 . A A . 105 PRO C 1 1
21 45610 1 1 105 PRO CA C 13.093 -7.699 3.530 1.00 . A A . 105 PRO CA 1 1
21 45611 1 1 105 PRO CB C 13.366 -6.315 2.947 1.00 . A A . 105 PRO CB 1 1
21 45612 1 1 105 PRO CD C 15.008 -7.904 1.983 1.00 . A A . 105 PRO CD 1 1
21 45613 1 1 105 PRO CG C 14.382 -6.506 1.794 1.00 . A A . 105 PRO CG 1 1
21 45614 1 1 105 PRO HA H 13.009 -7.640 4.601 1.00 . A A . 105 PRO HA 1 1
21 45615 1 1 105 PRO HB2 H 12.450 -5.897 2.569 1.00 . A A . 105 PRO HB2 1 1
21 45616 1 1 105 PRO HB3 H 13.787 -5.670 3.701 1.00 . A A . 105 PRO HB3 1 1
21 45617 1 1 105 PRO HD2 H 14.853 -8.507 1.099 1.00 . A A . 105 PRO HD2 1 1
21 45618 1 1 105 PRO HD3 H 16.058 -7.824 2.207 1.00 . A A . 105 PRO HD3 1 1
21 45619 1 1 105 PRO HG2 H 13.873 -6.447 0.844 1.00 . A A . 105 PRO HG2 1 1
21 45620 1 1 105 PRO HG3 H 15.152 -5.749 1.849 1.00 . A A . 105 PRO HG3 1 1
21 45621 1 1 105 PRO N N 14.278 -8.478 3.141 1.00 . A A . 105 PRO N 1 1
21 45622 1 1 105 PRO O O 11.830 -9.481 2.541 1.00 . A A . 105 PRO O 1 1
21 45623 1 1 106 LYS C C 8.498 -7.015 1.971 1.00 . A A . 106 LYS C 1 1
21 45624 1 1 106 LYS CA C 9.497 -8.139 2.260 1.00 . A A . 106 LYS CA 1 1
21 45625 1 1 106 LYS CB C 8.896 -9.098 3.280 1.00 . A A . 106 LYS CB 1 1
21 45626 1 1 106 LYS CD C 8.625 -11.573 3.518 1.00 . A A . 106 LYS CD 1 1
21 45627 1 1 106 LYS CE C 10.111 -11.926 3.589 1.00 . A A . 106 LYS CE 1 1
21 45628 1 1 106 LYS CG C 8.426 -10.378 2.583 1.00 . A A . 106 LYS CG 1 1
21 45629 1 1 106 LYS H H 10.769 -6.658 3.150 1.00 . A A . 106 LYS H 1 1
21 45630 1 1 106 LYS HA H 9.720 -8.672 1.350 1.00 . A A . 106 LYS HA 1 1
21 45631 1 1 106 LYS HB2 H 9.651 -9.336 4.010 1.00 . A A . 106 LYS HB2 1 1
21 45632 1 1 106 LYS HB3 H 8.057 -8.627 3.771 1.00 . A A . 106 LYS HB3 1 1
21 45633 1 1 106 LYS HD2 H 8.266 -11.320 4.505 1.00 . A A . 106 LYS HD2 1 1
21 45634 1 1 106 LYS HD3 H 8.073 -12.421 3.140 1.00 . A A . 106 LYS HD3 1 1
21 45635 1 1 106 LYS HE2 H 10.413 -12.400 2.667 1.00 . A A . 106 LYS HE2 1 1
21 45636 1 1 106 LYS HE3 H 10.688 -11.024 3.736 1.00 . A A . 106 LYS HE3 1 1
21 45637 1 1 106 LYS HG2 H 7.379 -10.287 2.332 1.00 . A A . 106 LYS HG2 1 1
21 45638 1 1 106 LYS HG3 H 9.000 -10.529 1.681 1.00 . A A . 106 LYS HG3 1 1
21 45639 1 1 106 LYS HZ1 H 9.547 -13.518 4.806 1.00 . A A . 106 LYS HZ1 1 1
21 45640 1 1 106 LYS HZ2 H 11.224 -13.392 4.563 1.00 . A A . 106 LYS HZ2 1 1
21 45641 1 1 106 LYS HZ3 H 10.436 -12.313 5.609 1.00 . A A . 106 LYS HZ3 1 1
21 45642 1 1 106 LYS N N 10.754 -7.577 2.831 1.00 . A A . 106 LYS N 1 1
21 45643 1 1 106 LYS NZ N 10.347 -12.857 4.728 1.00 . A A . 106 LYS NZ 1 1
21 45644 1 1 106 LYS O O 8.710 -5.873 2.329 1.00 . A A . 106 LYS O 1 1
21 45645 1 1 107 THR C C 5.161 -6.517 1.914 1.00 . A A . 107 THR C 1 1
21 45646 1 1 107 THR CA C 6.378 -6.321 1.007 1.00 . A A . 107 THR CA 1 1
21 45647 1 1 107 THR CB C 5.956 -6.492 -0.458 1.00 . A A . 107 THR CB 1 1
21 45648 1 1 107 THR CG2 C 6.922 -5.743 -1.370 1.00 . A A . 107 THR CG2 1 1
21 45649 1 1 107 THR H H 7.261 -8.276 1.060 1.00 . A A . 107 THR H 1 1
21 45650 1 1 107 THR HA H 6.782 -5.333 1.161 1.00 . A A . 107 THR HA 1 1
21 45651 1 1 107 THR HB H 4.966 -6.099 -0.592 1.00 . A A . 107 THR HB 1 1
21 45652 1 1 107 THR HG1 H 5.621 -8.370 -0.071 1.00 . A A . 107 THR HG1 1 1
21 45653 1 1 107 THR HG21 H 7.927 -5.837 -0.982 1.00 . A A . 107 THR HG21 1 1
21 45654 1 1 107 THR HG22 H 6.879 -6.160 -2.363 1.00 . A A . 107 THR HG22 1 1
21 45655 1 1 107 THR HG23 H 6.646 -4.701 -1.402 1.00 . A A . 107 THR HG23 1 1
21 45656 1 1 107 THR N N 7.407 -7.345 1.330 1.00 . A A . 107 THR N 1 1
21 45657 1 1 107 THR O O 4.998 -7.550 2.530 1.00 . A A . 107 THR O 1 1
21 45658 1 1 107 THR OG1 O 5.972 -7.871 -0.807 1.00 . A A . 107 THR OG1 1 1
21 45659 1 1 108 SER C C 2.419 -4.249 2.928 1.00 . A A . 108 SER C 1 1
21 45660 1 1 108 SER CA C 3.089 -5.625 2.863 1.00 . A A . 108 SER CA 1 1
21 45661 1 1 108 SER CB C 3.482 -6.047 4.283 1.00 . A A . 108 SER CB 1 1
21 45662 1 1 108 SER H H 4.474 -4.702 1.491 1.00 . A A . 108 SER H 1 1
21 45663 1 1 108 SER HA H 2.408 -6.351 2.448 1.00 . A A . 108 SER HA 1 1
21 45664 1 1 108 SER HB2 H 2.739 -5.702 4.983 1.00 . A A . 108 SER HB2 1 1
21 45665 1 1 108 SER HB3 H 3.545 -7.125 4.332 1.00 . A A . 108 SER HB3 1 1
21 45666 1 1 108 SER HG H 5.381 -6.179 4.685 1.00 . A A . 108 SER HG 1 1
21 45667 1 1 108 SER N N 4.309 -5.524 1.999 1.00 . A A . 108 SER N 1 1
21 45668 1 1 108 SER O O 2.993 -3.263 2.509 1.00 . A A . 108 SER O 1 1
21 45669 1 1 108 SER OG O 4.738 -5.470 4.613 1.00 . A A . 108 SER OG 1 1
21 45670 1 1 109 TRP C C -0.514 -2.891 4.663 1.00 . A A . 109 TRP C 1 1
21 45671 1 1 109 TRP CA C 0.575 -2.826 3.626 1.00 . A A . 109 TRP CA 1 1
21 45672 1 1 109 TRP CB C 0.016 -2.280 2.293 1.00 . A A . 109 TRP CB 1 1
21 45673 1 1 109 TRP CD1 C -1.114 -3.679 0.545 1.00 . A A . 109 TRP CD1 1 1
21 45674 1 1 109 TRP CD2 C -2.533 -3.166 2.224 1.00 . A A . 109 TRP CD2 1 1
21 45675 1 1 109 TRP CE2 C -3.268 -3.929 1.277 1.00 . A A . 109 TRP CE2 1 1
21 45676 1 1 109 TRP CE3 C -3.221 -2.724 3.384 1.00 . A A . 109 TRP CE3 1 1
21 45677 1 1 109 TRP CG C -1.152 -3.034 1.729 1.00 . A A . 109 TRP CG 1 1
21 45678 1 1 109 TRP CH2 C -5.267 -3.789 2.616 1.00 . A A . 109 TRP CH2 1 1
21 45679 1 1 109 TRP CZ2 C -4.618 -4.235 1.469 1.00 . A A . 109 TRP CZ2 1 1
21 45680 1 1 109 TRP CZ3 C -4.574 -3.037 3.570 1.00 . A A . 109 TRP CZ3 1 1
21 45681 1 1 109 TRP H H 0.804 -4.965 3.859 1.00 . A A . 109 TRP H 1 1
21 45682 1 1 109 TRP HA H 1.319 -2.131 3.985 1.00 . A A . 109 TRP HA 1 1
21 45683 1 1 109 TRP HB2 H -0.312 -1.278 2.452 1.00 . A A . 109 TRP HB2 1 1
21 45684 1 1 109 TRP HB3 H 0.809 -2.268 1.566 1.00 . A A . 109 TRP HB3 1 1
21 45685 1 1 109 TRP HD1 H -0.243 -3.764 -0.088 1.00 . A A . 109 TRP HD1 1 1
21 45686 1 1 109 TRP HE1 H -2.592 -4.732 -0.521 1.00 . A A . 109 TRP HE1 1 1
21 45687 1 1 109 TRP HE3 H -2.711 -2.145 4.138 1.00 . A A . 109 TRP HE3 1 1
21 45688 1 1 109 TRP HH2 H -6.302 -4.028 2.771 1.00 . A A . 109 TRP HH2 1 1
21 45689 1 1 109 TRP HZ2 H -5.160 -4.814 0.733 1.00 . A A . 109 TRP HZ2 1 1
21 45690 1 1 109 TRP HZ3 H -5.087 -2.695 4.456 1.00 . A A . 109 TRP HZ3 1 1
21 45691 1 1 109 TRP N N 1.236 -4.162 3.489 1.00 . A A . 109 TRP N 1 1
21 45692 1 1 109 TRP NE1 N -2.361 -4.211 0.276 1.00 . A A . 109 TRP NE1 1 1
21 45693 1 1 109 TRP O O -1.207 -3.882 4.795 1.00 . A A . 109 TRP O 1 1
21 45694 1 1 110 THR C C -2.534 -0.538 6.385 1.00 . A A . 110 THR C 1 1
21 45695 1 1 110 THR CA C -1.714 -1.818 6.465 1.00 . A A . 110 THR CA 1 1
21 45696 1 1 110 THR CB C -1.076 -1.930 7.844 1.00 . A A . 110 THR CB 1 1
21 45697 1 1 110 THR CG2 C -0.082 -3.092 7.861 1.00 . A A . 110 THR CG2 1 1
21 45698 1 1 110 THR H H -0.075 -1.052 5.292 1.00 . A A . 110 THR H 1 1
21 45699 1 1 110 THR HA H -2.371 -2.655 6.311 1.00 . A A . 110 THR HA 1 1
21 45700 1 1 110 THR HB H -1.849 -2.114 8.568 1.00 . A A . 110 THR HB 1 1
21 45701 1 1 110 THR HG1 H -0.997 -0.181 8.690 1.00 . A A . 110 THR HG1 1 1
21 45702 1 1 110 THR HG21 H -0.447 -3.885 7.225 1.00 . A A . 110 THR HG21 1 1
21 45703 1 1 110 THR HG22 H 0.875 -2.750 7.495 1.00 . A A . 110 THR HG22 1 1
21 45704 1 1 110 THR HG23 H 0.027 -3.458 8.869 1.00 . A A . 110 THR HG23 1 1
21 45705 1 1 110 THR N N -0.664 -1.832 5.415 1.00 . A A . 110 THR N 1 1
21 45706 1 1 110 THR O O -2.075 0.539 6.703 1.00 . A A . 110 THR O 1 1
21 45707 1 1 110 THR OG1 O -0.405 -0.718 8.157 1.00 . A A . 110 THR OG1 1 1
21 45708 1 1 111 ARG C C -5.297 0.700 7.277 1.00 . A A . 111 ARG C 1 1
21 45709 1 1 111 ARG CA C -4.678 0.502 5.904 1.00 . A A . 111 ARG CA 1 1
21 45710 1 1 111 ARG CB C -5.776 0.215 4.872 1.00 . A A . 111 ARG CB 1 1
21 45711 1 1 111 ARG CD C -6.313 0.084 2.439 1.00 . A A . 111 ARG CD 1 1
21 45712 1 1 111 ARG CG C -5.220 0.401 3.461 1.00 . A A . 111 ARG CG 1 1
21 45713 1 1 111 ARG CZ C -5.829 1.988 0.991 1.00 . A A . 111 ARG CZ 1 1
21 45714 1 1 111 ARG H H -4.098 -1.573 5.779 1.00 . A A . 111 ARG H 1 1
21 45715 1 1 111 ARG HA H -4.129 1.385 5.625 1.00 . A A . 111 ARG HA 1 1
21 45716 1 1 111 ARG HB2 H -6.121 -0.803 4.989 1.00 . A A . 111 ARG HB2 1 1
21 45717 1 1 111 ARG HB3 H -6.599 0.894 5.022 1.00 . A A . 111 ARG HB3 1 1
21 45718 1 1 111 ARG HD2 H -6.402 -0.987 2.330 1.00 . A A . 111 ARG HD2 1 1
21 45719 1 1 111 ARG HD3 H -7.253 0.489 2.780 1.00 . A A . 111 ARG HD3 1 1
21 45720 1 1 111 ARG HE H -5.810 0.108 0.346 1.00 . A A . 111 ARG HE 1 1
21 45721 1 1 111 ARG HG2 H -4.893 1.423 3.334 1.00 . A A . 111 ARG HG2 1 1
21 45722 1 1 111 ARG HG3 H -4.385 -0.267 3.311 1.00 . A A . 111 ARG HG3 1 1
21 45723 1 1 111 ARG HH11 H -7.118 2.443 2.459 1.00 . A A . 111 ARG HH11 1 1
21 45724 1 1 111 ARG HH12 H -6.395 3.794 1.653 1.00 . A A . 111 ARG HH12 1 1
21 45725 1 1 111 ARG HH21 H -4.512 1.851 -0.511 1.00 . A A . 111 ARG HH21 1 1
21 45726 1 1 111 ARG HH22 H -4.926 3.460 -0.022 1.00 . A A . 111 ARG HH22 1 1
21 45727 1 1 111 ARG N N -3.764 -0.675 5.991 1.00 . A A . 111 ARG N 1 1
21 45728 1 1 111 ARG NE N -5.956 0.689 1.121 1.00 . A A . 111 ARG NE 1 1
21 45729 1 1 111 ARG NH1 N -6.500 2.805 1.762 1.00 . A A . 111 ARG NH1 1 1
21 45730 1 1 111 ARG NH2 N -5.027 2.471 0.082 1.00 . A A . 111 ARG NH2 1 1
21 45731 1 1 111 ARG O O -5.840 -0.219 7.830 1.00 . A A . 111 ARG O 1 1
21 45732 1 1 112 GLU C C -6.688 3.312 9.214 1.00 . A A . 112 GLU C 1 1
21 45733 1 1 112 GLU CA C -5.807 2.072 9.201 1.00 . A A . 112 GLU CA 1 1
21 45734 1 1 112 GLU CB C -4.690 2.218 10.236 1.00 . A A . 112 GLU CB 1 1
21 45735 1 1 112 GLU CD C -4.185 2.394 12.677 1.00 . A A . 112 GLU CD 1 1
21 45736 1 1 112 GLU CG C -5.295 2.207 11.641 1.00 . A A . 112 GLU CG 1 1
21 45737 1 1 112 GLU H H -4.770 2.616 7.386 1.00 . A A . 112 GLU H 1 1
21 45738 1 1 112 GLU HA H -6.412 1.212 9.450 1.00 . A A . 112 GLU HA 1 1
21 45739 1 1 112 GLU HB2 H -3.996 1.397 10.134 1.00 . A A . 112 GLU HB2 1 1
21 45740 1 1 112 GLU HB3 H -4.171 3.146 10.079 1.00 . A A . 112 GLU HB3 1 1
21 45741 1 1 112 GLU HG2 H -6.011 3.011 11.731 1.00 . A A . 112 GLU HG2 1 1
21 45742 1 1 112 GLU HG3 H -5.789 1.263 11.814 1.00 . A A . 112 GLU HG3 1 1
21 45743 1 1 112 GLU N N -5.217 1.874 7.844 1.00 . A A . 112 GLU N 1 1
21 45744 1 1 112 GLU O O -6.496 4.230 8.449 1.00 . A A . 112 GLU O 1 1
21 45745 1 1 112 GLU OE1 O -3.253 3.129 12.391 1.00 . A A . 112 GLU OE1 1 1
21 45746 1 1 112 GLU OE2 O -4.284 1.801 13.738 1.00 . A A . 112 GLU OE2 1 1
21 45747 1 1 113 LEU C C -8.332 5.238 11.468 1.00 . A A . 113 LEU C 1 1
21 45748 1 1 113 LEU CA C -8.597 4.477 10.167 1.00 . A A . 113 LEU CA 1 1
21 45749 1 1 113 LEU CB C -10.023 3.915 10.179 1.00 . A A . 113 LEU CB 1 1
21 45750 1 1 113 LEU CD1 C -11.156 4.825 8.139 1.00 . A A . 113 LEU CD1 1 1
21 45751 1 1 113 LEU CD2 C -9.429 3.037 7.868 1.00 . A A . 113 LEU CD2 1 1
21 45752 1 1 113 LEU CG C -10.537 3.580 8.768 1.00 . A A . 113 LEU CG 1 1
21 45753 1 1 113 LEU H H -7.796 2.556 10.666 1.00 . A A . 113 LEU H 1 1
21 45754 1 1 113 LEU HA H -8.466 5.131 9.319 1.00 . A A . 113 LEU HA 1 1
21 45755 1 1 113 LEU HB2 H -10.028 3.015 10.758 1.00 . A A . 113 LEU HB2 1 1
21 45756 1 1 113 LEU HB3 H -10.685 4.635 10.638 1.00 . A A . 113 LEU HB3 1 1
21 45757 1 1 113 LEU HD11 H -10.483 5.660 8.257 1.00 . A A . 113 LEU HD11 1 1
21 45758 1 1 113 LEU HD12 H -11.332 4.648 7.090 1.00 . A A . 113 LEU HD12 1 1
21 45759 1 1 113 LEU HD13 H -12.094 5.045 8.629 1.00 . A A . 113 LEU HD13 1 1
21 45760 1 1 113 LEU HD21 H -8.651 3.771 7.774 1.00 . A A . 113 LEU HD21 1 1
21 45761 1 1 113 LEU HD22 H -9.025 2.133 8.303 1.00 . A A . 113 LEU HD22 1 1
21 45762 1 1 113 LEU HD23 H -9.841 2.817 6.900 1.00 . A A . 113 LEU HD23 1 1
21 45763 1 1 113 LEU HG H -11.290 2.823 8.855 1.00 . A A . 113 LEU HG 1 1
21 45764 1 1 113 LEU N N -7.664 3.325 10.077 1.00 . A A . 113 LEU N 1 1
21 45765 1 1 113 LEU O O -7.639 4.755 12.344 1.00 . A A . 113 LEU O 1 1
21 45766 1 1 114 THR C C -9.785 8.229 13.030 1.00 . A A . 114 THR C 1 1
21 45767 1 1 114 THR CA C -8.658 7.208 12.852 1.00 . A A . 114 THR CA 1 1
21 45768 1 1 114 THR CB C -7.315 7.937 12.765 1.00 . A A . 114 THR CB 1 1
21 45769 1 1 114 THR CG2 C -6.971 8.544 14.127 1.00 . A A . 114 THR CG2 1 1
21 45770 1 1 114 THR H H -9.433 6.787 10.884 1.00 . A A . 114 THR H 1 1
21 45771 1 1 114 THR HA H -8.646 6.538 13.699 1.00 . A A . 114 THR HA 1 1
21 45772 1 1 114 THR HB H -7.380 8.725 12.032 1.00 . A A . 114 THR HB 1 1
21 45773 1 1 114 THR HG1 H -6.231 6.352 13.074 1.00 . A A . 114 THR HG1 1 1
21 45774 1 1 114 THR HG21 H -7.259 7.858 14.910 1.00 . A A . 114 THR HG21 1 1
21 45775 1 1 114 THR HG22 H -5.908 8.726 14.181 1.00 . A A . 114 THR HG22 1 1
21 45776 1 1 114 THR HG23 H -7.503 9.475 14.250 1.00 . A A . 114 THR HG23 1 1
21 45777 1 1 114 THR N N -8.878 6.420 11.603 1.00 . A A . 114 THR N 1 1
21 45778 1 1 114 THR O O -10.114 8.968 12.123 1.00 . A A . 114 THR O 1 1
21 45779 1 1 114 THR OG1 O -6.302 7.017 12.384 1.00 . A A . 114 THR OG1 1 1
21 45780 1 1 115 ASN C C -12.653 8.969 13.514 1.00 . A A . 115 ASN C 1 1
21 45781 1 1 115 ASN CA C -11.478 9.235 14.470 1.00 . A A . 115 ASN CA 1 1
21 45782 1 1 115 ASN CB C -10.959 10.671 14.308 1.00 . A A . 115 ASN CB 1 1
21 45783 1 1 115 ASN CG C -10.386 11.161 15.640 1.00 . A A . 115 ASN CG 1 1
21 45784 1 1 115 ASN H H -10.077 7.661 14.908 1.00 . A A . 115 ASN H 1 1
21 45785 1 1 115 ASN HA H -11.819 9.098 15.485 1.00 . A A . 115 ASN HA 1 1
21 45786 1 1 115 ASN HB2 H -10.187 10.692 13.553 1.00 . A A . 115 ASN HB2 1 1
21 45787 1 1 115 ASN HB3 H -11.772 11.316 14.010 1.00 . A A . 115 ASN HB3 1 1
21 45788 1 1 115 ASN HD21 H -8.528 11.297 14.952 1.00 . A A . 115 ASN HD21 1 1
21 45789 1 1 115 ASN HD22 H -8.734 11.733 16.580 1.00 . A A . 115 ASN HD22 1 1
21 45790 1 1 115 ASN N N -10.371 8.270 14.200 1.00 . A A . 115 ASN N 1 1
21 45791 1 1 115 ASN ND2 N -9.110 11.418 15.731 1.00 . A A . 115 ASN ND2 1 1
21 45792 1 1 115 ASN O O -13.540 8.196 13.825 1.00 . A A . 115 ASN O 1 1
21 45793 1 1 115 ASN OD1 O -11.107 11.311 16.606 1.00 . A A . 115 ASN OD1 1 1
21 45794 1 1 116 ASP C C -13.451 10.023 10.061 1.00 . A A . 116 ASP C 1 1
21 45795 1 1 116 ASP CA C -13.795 9.373 11.401 1.00 . A A . 116 ASP CA 1 1
21 45796 1 1 116 ASP CB C -15.072 10.004 11.957 1.00 . A A . 116 ASP CB 1 1
21 45797 1 1 116 ASP CG C -16.291 9.371 11.282 1.00 . A A . 116 ASP CG 1 1
21 45798 1 1 116 ASP H H -11.955 10.216 12.127 1.00 . A A . 116 ASP H 1 1
21 45799 1 1 116 ASP HA H -13.946 8.313 11.261 1.00 . A A . 116 ASP HA 1 1
21 45800 1 1 116 ASP HB2 H -15.122 9.836 13.023 1.00 . A A . 116 ASP HB2 1 1
21 45801 1 1 116 ASP HB3 H -15.063 11.064 11.758 1.00 . A A . 116 ASP HB3 1 1
21 45802 1 1 116 ASP N N -12.674 9.597 12.360 1.00 . A A . 116 ASP N 1 1
21 45803 1 1 116 ASP O O -14.313 10.525 9.365 1.00 . A A . 116 ASP O 1 1
21 45804 1 1 116 ASP OD1 O -16.646 8.267 11.660 1.00 . A A . 116 ASP OD1 1 1
21 45805 1 1 116 ASP OD2 O -16.848 10.002 10.398 1.00 . A A . 116 ASP OD2 1 1
21 45806 1 1 117 GLY C C -10.265 10.846 8.399 1.00 . A A . 117 GLY C 1 1
21 45807 1 1 117 GLY CA C -11.778 10.630 8.403 1.00 . A A . 117 GLY CA 1 1
21 45808 1 1 117 GLY H H -11.525 9.602 10.281 1.00 . A A . 117 GLY H 1 1
21 45809 1 1 117 GLY HA2 H -12.049 9.971 7.591 1.00 . A A . 117 GLY HA2 1 1
21 45810 1 1 117 GLY HA3 H -12.272 11.576 8.276 1.00 . A A . 117 GLY HA3 1 1
21 45811 1 1 117 GLY N N -12.195 10.015 9.698 1.00 . A A . 117 GLY N 1 1
21 45812 1 1 117 GLY O O -9.771 11.862 7.952 1.00 . A A . 117 GLY O 1 1
21 45813 1 1 118 GLU C C -7.478 8.612 8.609 1.00 . A A . 118 GLU C 1 1
21 45814 1 1 118 GLU CA C -8.047 9.998 8.905 1.00 . A A . 118 GLU CA 1 1
21 45815 1 1 118 GLU CB C -7.579 10.476 10.282 1.00 . A A . 118 GLU CB 1 1
21 45816 1 1 118 GLU CD C -6.576 12.411 11.506 1.00 . A A . 118 GLU CD 1 1
21 45817 1 1 118 GLU CG C -7.326 11.985 10.242 1.00 . A A . 118 GLU CG 1 1
21 45818 1 1 118 GLU H H -9.962 9.078 9.226 1.00 . A A . 118 GLU H 1 1
21 45819 1 1 118 GLU HA H -7.730 10.698 8.144 1.00 . A A . 118 GLU HA 1 1
21 45820 1 1 118 GLU HB2 H -8.342 10.258 11.016 1.00 . A A . 118 GLU HB2 1 1
21 45821 1 1 118 GLU HB3 H -6.666 9.967 10.548 1.00 . A A . 118 GLU HB3 1 1
21 45822 1 1 118 GLU HG2 H -6.732 12.227 9.372 1.00 . A A . 118 GLU HG2 1 1
21 45823 1 1 118 GLU HG3 H -8.269 12.508 10.192 1.00 . A A . 118 GLU HG3 1 1
21 45824 1 1 118 GLU N N -9.532 9.887 8.884 1.00 . A A . 118 GLU N 1 1
21 45825 1 1 118 GLU O O -7.025 7.907 9.491 1.00 . A A . 118 GLU O 1 1
21 45826 1 1 118 GLU OE1 O -7.189 12.416 12.561 1.00 . A A . 118 GLU OE1 1 1
21 45827 1 1 118 GLU OE2 O -5.402 12.723 11.398 1.00 . A A . 118 GLU OE2 1 1
21 45828 1 1 119 LEU C C -5.565 6.850 6.684 1.00 . A A . 119 LEU C 1 1
21 45829 1 1 119 LEU CA C -7.072 6.850 6.981 1.00 . A A . 119 LEU CA 1 1
21 45830 1 1 119 LEU CB C -7.848 6.429 5.730 1.00 . A A . 119 LEU CB 1 1
21 45831 1 1 119 LEU CD1 C -9.100 4.352 5.096 1.00 . A A . 119 LEU CD1 1 1
21 45832 1 1 119 LEU CD2 C -6.719 4.640 4.406 1.00 . A A . 119 LEU CD2 1 1
21 45833 1 1 119 LEU CG C -7.737 4.917 5.511 1.00 . A A . 119 LEU CG 1 1
21 45834 1 1 119 LEU H H -7.952 8.789 6.696 1.00 . A A . 119 LEU H 1 1
21 45835 1 1 119 LEU HA H -7.283 6.158 7.777 1.00 . A A . 119 LEU HA 1 1
21 45836 1 1 119 LEU HB2 H -8.883 6.698 5.855 1.00 . A A . 119 LEU HB2 1 1
21 45837 1 1 119 LEU HB3 H -7.448 6.946 4.873 1.00 . A A . 119 LEU HB3 1 1
21 45838 1 1 119 LEU HD11 H -9.861 4.714 5.772 1.00 . A A . 119 LEU HD11 1 1
21 45839 1 1 119 LEU HD12 H -9.332 4.668 4.092 1.00 . A A . 119 LEU HD12 1 1
21 45840 1 1 119 LEU HD13 H -9.070 3.273 5.135 1.00 . A A . 119 LEU HD13 1 1
21 45841 1 1 119 LEU HD21 H -5.769 5.076 4.677 1.00 . A A . 119 LEU HD21 1 1
21 45842 1 1 119 LEU HD22 H -6.606 3.575 4.280 1.00 . A A . 119 LEU HD22 1 1
21 45843 1 1 119 LEU HD23 H -7.066 5.079 3.482 1.00 . A A . 119 LEU HD23 1 1
21 45844 1 1 119 LEU HG H -7.418 4.445 6.423 1.00 . A A . 119 LEU HG 1 1
21 45845 1 1 119 LEU N N -7.548 8.206 7.372 1.00 . A A . 119 LEU N 1 1
21 45846 1 1 119 LEU O O -5.134 7.290 5.639 1.00 . A A . 119 LEU O 1 1
21 45847 1 1 120 ILE C C -2.948 4.922 6.717 1.00 . A A . 120 ILE C 1 1
21 45848 1 1 120 ILE CA C -3.287 6.281 7.333 1.00 . A A . 120 ILE CA 1 1
21 45849 1 1 120 ILE CB C -2.527 6.494 8.647 1.00 . A A . 120 ILE CB 1 1
21 45850 1 1 120 ILE CD1 C -1.702 4.353 9.646 1.00 . A A . 120 ILE CD1 1 1
21 45851 1 1 120 ILE CG1 C -2.847 5.369 9.640 1.00 . A A . 120 ILE CG1 1 1
21 45852 1 1 120 ILE CG2 C -2.961 7.827 9.245 1.00 . A A . 120 ILE CG2 1 1
21 45853 1 1 120 ILE H H -5.135 5.966 8.416 1.00 . A A . 120 ILE H 1 1
21 45854 1 1 120 ILE HA H -3.021 7.059 6.634 1.00 . A A . 120 ILE HA 1 1
21 45855 1 1 120 ILE HB H -1.465 6.518 8.449 1.00 . A A . 120 ILE HB 1 1
21 45856 1 1 120 ILE HD11 H -1.196 4.377 8.692 1.00 . A A . 120 ILE HD11 1 1
21 45857 1 1 120 ILE HD12 H -1.004 4.603 10.430 1.00 . A A . 120 ILE HD12 1 1
21 45858 1 1 120 ILE HD13 H -2.100 3.364 9.818 1.00 . A A . 120 ILE HD13 1 1
21 45859 1 1 120 ILE HG12 H -2.967 5.782 10.632 1.00 . A A . 120 ILE HG12 1 1
21 45860 1 1 120 ILE HG13 H -3.758 4.880 9.341 1.00 . A A . 120 ILE HG13 1 1
21 45861 1 1 120 ILE HG21 H -3.163 8.527 8.447 1.00 . A A . 120 ILE HG21 1 1
21 45862 1 1 120 ILE HG22 H -3.855 7.681 9.831 1.00 . A A . 120 ILE HG22 1 1
21 45863 1 1 120 ILE HG23 H -2.174 8.211 9.873 1.00 . A A . 120 ILE HG23 1 1
21 45864 1 1 120 ILE N N -4.764 6.334 7.585 1.00 . A A . 120 ILE N 1 1
21 45865 1 1 120 ILE O O -3.085 3.898 7.350 1.00 . A A . 120 ILE O 1 1
21 45866 1 1 121 LEU C C -0.740 3.476 4.523 1.00 . A A . 121 LEU C 1 1
21 45867 1 1 121 LEU CA C -2.249 3.615 4.799 1.00 . A A . 121 LEU CA 1 1
21 45868 1 1 121 LEU CB C -3.097 3.575 3.503 1.00 . A A . 121 LEU CB 1 1
21 45869 1 1 121 LEU CD1 C -1.480 2.896 1.710 1.00 . A A . 121 LEU CD1 1 1
21 45870 1 1 121 LEU CD2 C -2.340 1.166 3.283 1.00 . A A . 121 LEU CD2 1 1
21 45871 1 1 121 LEU CG C -2.686 2.450 2.531 1.00 . A A . 121 LEU CG 1 1
21 45872 1 1 121 LEU H H -2.461 5.740 4.978 1.00 . A A . 121 LEU H 1 1
21 45873 1 1 121 LEU HA H -2.561 2.805 5.441 1.00 . A A . 121 LEU HA 1 1
21 45874 1 1 121 LEU HB2 H -4.134 3.427 3.774 1.00 . A A . 121 LEU HB2 1 1
21 45875 1 1 121 LEU HB3 H -3.007 4.525 2.998 1.00 . A A . 121 LEU HB3 1 1
21 45876 1 1 121 LEU HD11 H -1.476 3.973 1.634 1.00 . A A . 121 LEU HD11 1 1
21 45877 1 1 121 LEU HD12 H -0.574 2.567 2.197 1.00 . A A . 121 LEU HD12 1 1
21 45878 1 1 121 LEU HD13 H -1.537 2.464 0.723 1.00 . A A . 121 LEU HD13 1 1
21 45879 1 1 121 LEU HD21 H -2.935 1.101 4.175 1.00 . A A . 121 LEU HD21 1 1
21 45880 1 1 121 LEU HD22 H -2.537 0.315 2.652 1.00 . A A . 121 LEU HD22 1 1
21 45881 1 1 121 LEU HD23 H -1.305 1.186 3.547 1.00 . A A . 121 LEU HD23 1 1
21 45882 1 1 121 LEU HG H -3.513 2.255 1.865 1.00 . A A . 121 LEU HG 1 1
21 45883 1 1 121 LEU N N -2.543 4.905 5.476 1.00 . A A . 121 LEU N 1 1
21 45884 1 1 121 LEU O O -0.137 4.272 3.828 1.00 . A A . 121 LEU O 1 1
21 45885 1 1 122 THR C C 1.475 1.039 3.874 1.00 . A A . 122 THR C 1 1
21 45886 1 1 122 THR CA C 1.312 2.175 4.883 1.00 . A A . 122 THR CA 1 1
21 45887 1 1 122 THR CB C 1.904 1.711 6.208 1.00 . A A . 122 THR CB 1 1
21 45888 1 1 122 THR CG2 C 3.412 1.519 6.067 1.00 . A A . 122 THR CG2 1 1
21 45889 1 1 122 THR H H -0.672 1.831 5.620 1.00 . A A . 122 THR H 1 1
21 45890 1 1 122 THR HA H 1.826 3.058 4.545 1.00 . A A . 122 THR HA 1 1
21 45891 1 1 122 THR HB H 1.458 0.770 6.469 1.00 . A A . 122 THR HB 1 1
21 45892 1 1 122 THR HG1 H 1.421 2.198 8.028 1.00 . A A . 122 THR HG1 1 1
21 45893 1 1 122 THR HG21 H 3.846 2.401 5.625 1.00 . A A . 122 THR HG21 1 1
21 45894 1 1 122 THR HG22 H 3.844 1.349 7.041 1.00 . A A . 122 THR HG22 1 1
21 45895 1 1 122 THR HG23 H 3.604 0.665 5.433 1.00 . A A . 122 THR HG23 1 1
21 45896 1 1 122 THR N N -0.146 2.445 5.074 1.00 . A A . 122 THR N 1 1
21 45897 1 1 122 THR O O 0.577 0.261 3.667 1.00 . A A . 122 THR O 1 1
21 45898 1 1 122 THR OG1 O 1.631 2.671 7.219 1.00 . A A . 122 THR OG1 1 1
21 45899 1 1 123 MET C C 4.331 -0.466 2.163 1.00 . A A . 123 MET C 1 1
21 45900 1 1 123 MET CA C 2.839 -0.205 2.308 1.00 . A A . 123 MET CA 1 1
21 45901 1 1 123 MET CB C 2.236 0.147 0.951 1.00 . A A . 123 MET CB 1 1
21 45902 1 1 123 MET CE C 3.929 -2.603 -1.538 1.00 . A A . 123 MET CE 1 1
21 45903 1 1 123 MET CG C 2.315 -1.076 0.026 1.00 . A A . 123 MET CG 1 1
21 45904 1 1 123 MET H H 3.349 1.537 3.482 1.00 . A A . 123 MET H 1 1
21 45905 1 1 123 MET HA H 2.359 -1.095 2.689 1.00 . A A . 123 MET HA 1 1
21 45906 1 1 123 MET HB2 H 1.200 0.425 1.086 1.00 . A A . 123 MET HB2 1 1
21 45907 1 1 123 MET HB3 H 2.779 0.972 0.516 1.00 . A A . 123 MET HB3 1 1
21 45908 1 1 123 MET HE1 H 3.813 -3.171 -0.625 1.00 . A A . 123 MET HE1 1 1
21 45909 1 1 123 MET HE2 H 3.220 -2.950 -2.277 1.00 . A A . 123 MET HE2 1 1
21 45910 1 1 123 MET HE3 H 4.930 -2.734 -1.915 1.00 . A A . 123 MET HE3 1 1
21 45911 1 1 123 MET HG2 H 2.517 -1.963 0.613 1.00 . A A . 123 MET HG2 1 1
21 45912 1 1 123 MET HG3 H 1.372 -1.196 -0.479 1.00 . A A . 123 MET HG3 1 1
21 45913 1 1 123 MET N N 2.623 0.914 3.277 1.00 . A A . 123 MET N 1 1
21 45914 1 1 123 MET O O 5.006 0.146 1.357 1.00 . A A . 123 MET O 1 1
21 45915 1 1 123 MET SD S 3.634 -0.850 -1.198 1.00 . A A . 123 MET SD 1 1
21 45916 1 1 124 THR C C 6.653 -2.388 1.613 1.00 . A A . 124 THR C 1 1
21 45917 1 1 124 THR CA C 6.310 -1.664 2.898 1.00 . A A . 124 THR CA 1 1
21 45918 1 1 124 THR CB C 6.769 -2.520 4.103 1.00 . A A . 124 THR CB 1 1
21 45919 1 1 124 THR CG2 C 5.926 -2.233 5.349 1.00 . A A . 124 THR CG2 1 1
21 45920 1 1 124 THR H H 4.276 -1.828 3.597 1.00 . A A . 124 THR H 1 1
21 45921 1 1 124 THR HA H 6.851 -0.739 2.900 1.00 . A A . 124 THR HA 1 1
21 45922 1 1 124 THR HB H 7.794 -2.272 4.317 1.00 . A A . 124 THR HB 1 1
21 45923 1 1 124 THR HG1 H 7.492 -4.173 3.370 1.00 . A A . 124 THR HG1 1 1
21 45924 1 1 124 THR HG21 H 5.550 -1.223 5.302 1.00 . A A . 124 THR HG21 1 1
21 45925 1 1 124 THR HG22 H 5.099 -2.926 5.388 1.00 . A A . 124 THR HG22 1 1
21 45926 1 1 124 THR HG23 H 6.538 -2.351 6.230 1.00 . A A . 124 THR HG23 1 1
21 45927 1 1 124 THR N N 4.849 -1.363 2.955 1.00 . A A . 124 THR N 1 1
21 45928 1 1 124 THR O O 5.791 -2.838 0.883 1.00 . A A . 124 THR O 1 1
21 45929 1 1 124 THR OG1 O 6.673 -3.907 3.794 1.00 . A A . 124 THR OG1 1 1
21 45930 1 1 125 ALA C C 9.876 -3.324 0.010 1.00 . A A . 125 ALA C 1 1
21 45931 1 1 125 ALA CA C 8.355 -3.200 0.102 1.00 . A A . 125 ALA CA 1 1
21 45932 1 1 125 ALA CB C 7.848 -2.436 -1.117 1.00 . A A . 125 ALA CB 1 1
21 45933 1 1 125 ALA H H 8.590 -2.121 1.966 1.00 . A A . 125 ALA H 1 1
21 45934 1 1 125 ALA HA H 7.930 -4.175 0.110 1.00 . A A . 125 ALA HA 1 1
21 45935 1 1 125 ALA HB1 H 7.845 -1.380 -0.900 1.00 . A A . 125 ALA HB1 1 1
21 45936 1 1 125 ALA HB2 H 8.499 -2.630 -1.956 1.00 . A A . 125 ALA HB2 1 1
21 45937 1 1 125 ALA HB3 H 6.847 -2.757 -1.351 1.00 . A A . 125 ALA HB3 1 1
21 45938 1 1 125 ALA N N 7.926 -2.500 1.343 1.00 . A A . 125 ALA N 1 1
21 45939 1 1 125 ALA O O 10.567 -2.389 -0.335 1.00 . A A . 125 ALA O 1 1
21 45940 1 1 126 ASP C C 12.581 -3.830 1.245 1.00 . A A . 126 ASP C 1 1
21 45941 1 1 126 ASP CA C 11.886 -4.682 0.180 1.00 . A A . 126 ASP CA 1 1
21 45942 1 1 126 ASP CB C 12.376 -4.265 -1.213 1.00 . A A . 126 ASP CB 1 1
21 45943 1 1 126 ASP CG C 13.282 -5.353 -1.798 1.00 . A A . 126 ASP CG 1 1
21 45944 1 1 126 ASP H H 9.827 -5.248 0.526 1.00 . A A . 126 ASP H 1 1
21 45945 1 1 126 ASP HA H 12.118 -5.723 0.349 1.00 . A A . 126 ASP HA 1 1
21 45946 1 1 126 ASP HB2 H 11.523 -4.121 -1.857 1.00 . A A . 126 ASP HB2 1 1
21 45947 1 1 126 ASP HB3 H 12.928 -3.339 -1.138 1.00 . A A . 126 ASP HB3 1 1
21 45948 1 1 126 ASP N N 10.405 -4.490 0.277 1.00 . A A . 126 ASP N 1 1
21 45949 1 1 126 ASP O O 13.682 -3.357 1.047 1.00 . A A . 126 ASP O 1 1
21 45950 1 1 126 ASP OD1 O 14.310 -5.625 -1.199 1.00 . A A . 126 ASP OD1 1 1
21 45951 1 1 126 ASP OD2 O 12.932 -5.893 -2.834 1.00 . A A . 126 ASP OD2 1 1
21 45952 1 1 127 ASP C C 12.002 -1.393 3.445 1.00 . A A . 127 ASP C 1 1
21 45953 1 1 127 ASP CA C 12.460 -2.849 3.532 1.00 . A A . 127 ASP CA 1 1
21 45954 1 1 127 ASP CB C 13.993 -2.899 3.614 1.00 . A A . 127 ASP CB 1 1
21 45955 1 1 127 ASP CG C 14.431 -2.796 5.076 1.00 . A A . 127 ASP CG 1 1
21 45956 1 1 127 ASP H H 11.040 -4.051 2.455 1.00 . A A . 127 ASP H 1 1
21 45957 1 1 127 ASP HA H 12.055 -3.271 4.442 1.00 . A A . 127 ASP HA 1 1
21 45958 1 1 127 ASP HB2 H 14.343 -3.831 3.196 1.00 . A A . 127 ASP HB2 1 1
21 45959 1 1 127 ASP HB3 H 14.408 -2.074 3.056 1.00 . A A . 127 ASP HB3 1 1
21 45960 1 1 127 ASP N N 11.921 -3.649 2.370 1.00 . A A . 127 ASP N 1 1
21 45961 1 1 127 ASP O O 12.207 -0.629 4.372 1.00 . A A . 127 ASP O 1 1
21 45962 1 1 127 ASP OD1 O 14.261 -3.767 5.795 1.00 . A A . 127 ASP OD1 1 1
21 45963 1 1 127 ASP OD2 O 14.930 -1.748 5.452 1.00 . A A . 127 ASP OD2 1 1
21 45964 1 1 128 VAL C C 9.542 0.487 2.984 1.00 . A A . 128 VAL C 1 1
21 45965 1 1 128 VAL CA C 10.890 0.400 2.271 1.00 . A A . 128 VAL CA 1 1
21 45966 1 1 128 VAL CB C 10.728 0.793 0.789 1.00 . A A . 128 VAL CB 1 1
21 45967 1 1 128 VAL CG1 C 12.005 0.458 0.014 1.00 . A A . 128 VAL CG1 1 1
21 45968 1 1 128 VAL CG2 C 9.556 0.043 0.156 1.00 . A A . 128 VAL CG2 1 1
21 45969 1 1 128 VAL H H 11.187 -1.616 1.632 1.00 . A A . 128 VAL H 1 1
21 45970 1 1 128 VAL HA H 11.597 1.062 2.749 1.00 . A A . 128 VAL HA 1 1
21 45971 1 1 128 VAL HB H 10.540 1.844 0.732 1.00 . A A . 128 VAL HB 1 1
21 45972 1 1 128 VAL HG11 H 12.850 0.487 0.679 1.00 . A A . 128 VAL HG11 1 1
21 45973 1 1 128 VAL HG12 H 11.917 -0.532 -0.411 1.00 . A A . 128 VAL HG12 1 1
21 45974 1 1 128 VAL HG13 H 12.143 1.176 -0.778 1.00 . A A . 128 VAL HG13 1 1
21 45975 1 1 128 VAL HG21 H 9.376 -0.855 0.714 1.00 . A A . 128 VAL HG21 1 1
21 45976 1 1 128 VAL HG22 H 8.674 0.663 0.181 1.00 . A A . 128 VAL HG22 1 1
21 45977 1 1 128 VAL HG23 H 9.793 -0.210 -0.867 1.00 . A A . 128 VAL HG23 1 1
21 45978 1 1 128 VAL N N 11.367 -0.997 2.367 1.00 . A A . 128 VAL N 1 1
21 45979 1 1 128 VAL O O 9.001 -0.511 3.412 1.00 . A A . 128 VAL O 1 1
21 45980 1 1 129 VAL C C 7.007 3.087 3.209 1.00 . A A . 129 VAL C 1 1
21 45981 1 1 129 VAL CA C 7.668 1.812 3.731 1.00 . A A . 129 VAL CA 1 1
21 45982 1 1 129 VAL CB C 7.833 1.781 5.270 1.00 . A A . 129 VAL CB 1 1
21 45983 1 1 129 VAL CG1 C 6.899 2.786 5.980 1.00 . A A . 129 VAL CG1 1 1
21 45984 1 1 129 VAL CG2 C 7.513 0.359 5.764 1.00 . A A . 129 VAL CG2 1 1
21 45985 1 1 129 VAL H H 9.454 2.435 2.720 1.00 . A A . 129 VAL H 1 1
21 45986 1 1 129 VAL HA H 7.055 0.983 3.432 1.00 . A A . 129 VAL HA 1 1
21 45987 1 1 129 VAL HB H 8.857 2.008 5.510 1.00 . A A . 129 VAL HB 1 1
21 45988 1 1 129 VAL HG11 H 5.885 2.642 5.633 1.00 . A A . 129 VAL HG11 1 1
21 45989 1 1 129 VAL HG12 H 6.940 2.628 7.047 1.00 . A A . 129 VAL HG12 1 1
21 45990 1 1 129 VAL HG13 H 7.214 3.794 5.752 1.00 . A A . 129 VAL HG13 1 1
21 45991 1 1 129 VAL HG21 H 7.412 -0.301 4.917 1.00 . A A . 129 VAL HG21 1 1
21 45992 1 1 129 VAL HG22 H 8.314 0.006 6.394 1.00 . A A . 129 VAL HG22 1 1
21 45993 1 1 129 VAL HG23 H 6.589 0.362 6.320 1.00 . A A . 129 VAL HG23 1 1
21 45994 1 1 129 VAL N N 8.996 1.659 3.086 1.00 . A A . 129 VAL N 1 1
21 45995 1 1 129 VAL O O 7.482 4.188 3.412 1.00 . A A . 129 VAL O 1 1
21 45996 1 1 130 CYS C C 4.045 4.476 2.929 1.00 . A A . 130 CYS C 1 1
21 45997 1 1 130 CYS CA C 5.171 4.082 1.974 1.00 . A A . 130 CYS CA 1 1
21 45998 1 1 130 CYS CB C 4.578 3.706 0.614 1.00 . A A . 130 CYS CB 1 1
21 45999 1 1 130 CYS H H 5.564 2.006 2.401 1.00 . A A . 130 CYS H 1 1
21 46000 1 1 130 CYS HA H 5.850 4.914 1.854 1.00 . A A . 130 CYS HA 1 1
21 46001 1 1 130 CYS HB2 H 5.293 3.114 0.062 1.00 . A A . 130 CYS HB2 1 1
21 46002 1 1 130 CYS HB3 H 3.674 3.133 0.761 1.00 . A A . 130 CYS HB3 1 1
21 46003 1 1 130 CYS HG H 3.992 4.958 -1.219 1.00 . A A . 130 CYS HG 1 1
21 46004 1 1 130 CYS N N 5.907 2.917 2.535 1.00 . A A . 130 CYS N 1 1
21 46005 1 1 130 CYS O O 2.942 3.971 2.842 1.00 . A A . 130 CYS O 1 1
21 46006 1 1 130 CYS SG S 4.195 5.211 -0.315 1.00 . A A . 130 CYS SG 1 1
21 46007 1 1 131 THR C C 2.613 7.085 4.273 1.00 . A A . 131 THR C 1 1
21 46008 1 1 131 THR CA C 3.278 5.819 4.805 1.00 . A A . 131 THR CA 1 1
21 46009 1 1 131 THR CB C 3.930 6.128 6.154 1.00 . A A . 131 THR CB 1 1
21 46010 1 1 131 THR CG2 C 2.944 5.827 7.283 1.00 . A A . 131 THR CG2 1 1
21 46011 1 1 131 THR H H 5.220 5.763 3.879 1.00 . A A . 131 THR H 1 1
21 46012 1 1 131 THR HA H 2.535 5.042 4.927 1.00 . A A . 131 THR HA 1 1
21 46013 1 1 131 THR HB H 4.203 7.174 6.189 1.00 . A A . 131 THR HB 1 1
21 46014 1 1 131 THR HG1 H 4.819 4.410 6.359 1.00 . A A . 131 THR HG1 1 1
21 46015 1 1 131 THR HG21 H 1.936 5.994 6.935 1.00 . A A . 131 THR HG21 1 1
21 46016 1 1 131 THR HG22 H 3.053 4.797 7.590 1.00 . A A . 131 THR HG22 1 1
21 46017 1 1 131 THR HG23 H 3.148 6.476 8.122 1.00 . A A . 131 THR HG23 1 1
21 46018 1 1 131 THR N N 4.321 5.375 3.837 1.00 . A A . 131 THR N 1 1
21 46019 1 1 131 THR O O 3.274 7.972 3.764 1.00 . A A . 131 THR O 1 1
21 46020 1 1 131 THR OG1 O 5.094 5.329 6.311 1.00 . A A . 131 THR OG1 1 1
21 46021 1 1 132 ARG C C -0.727 8.539 4.590 1.00 . A A . 132 ARG C 1 1
21 46022 1 1 132 ARG CA C 0.608 8.385 3.874 1.00 . A A . 132 ARG CA 1 1
21 46023 1 1 132 ARG CB C 0.367 8.225 2.369 1.00 . A A . 132 ARG CB 1 1
21 46024 1 1 132 ARG CD C 1.862 8.355 0.379 1.00 . A A . 132 ARG CD 1 1
21 46025 1 1 132 ARG CG C 1.327 9.118 1.591 1.00 . A A . 132 ARG CG 1 1
21 46026 1 1 132 ARG CZ C 3.316 8.995 -1.451 1.00 . A A . 132 ARG CZ 1 1
21 46027 1 1 132 ARG H H 0.804 6.443 4.790 1.00 . A A . 132 ARG H 1 1
21 46028 1 1 132 ARG HA H 1.213 9.260 4.055 1.00 . A A . 132 ARG HA 1 1
21 46029 1 1 132 ARG HB2 H 0.528 7.196 2.089 1.00 . A A . 132 ARG HB2 1 1
21 46030 1 1 132 ARG HB3 H -0.645 8.505 2.130 1.00 . A A . 132 ARG HB3 1 1
21 46031 1 1 132 ARG HD2 H 2.141 7.357 0.682 1.00 . A A . 132 ARG HD2 1 1
21 46032 1 1 132 ARG HD3 H 1.093 8.297 -0.375 1.00 . A A . 132 ARG HD3 1 1
21 46033 1 1 132 ARG HE H 3.639 9.572 0.421 1.00 . A A . 132 ARG HE 1 1
21 46034 1 1 132 ARG HG2 H 0.797 9.999 1.261 1.00 . A A . 132 ARG HG2 1 1
21 46035 1 1 132 ARG HG3 H 2.149 9.405 2.228 1.00 . A A . 132 ARG HG3 1 1
21 46036 1 1 132 ARG HH11 H 1.597 9.859 -2.004 1.00 . A A . 132 ARG HH11 1 1
21 46037 1 1 132 ARG HH12 H 2.658 9.406 -3.296 1.00 . A A . 132 ARG HH12 1 1
21 46038 1 1 132 ARG HH21 H 5.096 8.115 -1.196 1.00 . A A . 132 ARG HH21 1 1
21 46039 1 1 132 ARG HH22 H 4.639 8.418 -2.838 1.00 . A A . 132 ARG HH22 1 1
21 46040 1 1 132 ARG N N 1.314 7.175 4.380 1.00 . A A . 132 ARG N 1 1
21 46041 1 1 132 ARG NE N 3.053 9.059 -0.174 1.00 . A A . 132 ARG NE 1 1
21 46042 1 1 132 ARG NH1 N 2.456 9.456 -2.318 1.00 . A A . 132 ARG NH1 1 1
21 46043 1 1 132 ARG NH2 N 4.438 8.468 -1.860 1.00 . A A . 132 ARG NH2 1 1
21 46044 1 1 132 ARG O O -1.561 7.662 4.540 1.00 . A A . 132 ARG O 1 1
21 46045 1 1 133 VAL C C -3.278 10.262 4.878 1.00 . A A . 133 VAL C 1 1
21 46046 1 1 133 VAL CA C -2.246 9.863 5.927 1.00 . A A . 133 VAL CA 1 1
21 46047 1 1 133 VAL CB C -2.099 10.961 6.995 1.00 . A A . 133 VAL CB 1 1
21 46048 1 1 133 VAL CG1 C -3.473 11.354 7.549 1.00 . A A . 133 VAL CG1 1 1
21 46049 1 1 133 VAL CG2 C -1.228 10.435 8.136 1.00 . A A . 133 VAL CG2 1 1
21 46050 1 1 133 VAL H H -0.264 10.363 5.245 1.00 . A A . 133 VAL H 1 1
21 46051 1 1 133 VAL HA H -2.557 8.941 6.396 1.00 . A A . 133 VAL HA 1 1
21 46052 1 1 133 VAL HB H -1.632 11.828 6.559 1.00 . A A . 133 VAL HB 1 1
21 46053 1 1 133 VAL HG11 H -3.979 10.473 7.913 1.00 . A A . 133 VAL HG11 1 1
21 46054 1 1 133 VAL HG12 H -3.347 12.059 8.356 1.00 . A A . 133 VAL HG12 1 1
21 46055 1 1 133 VAL HG13 H -4.059 11.807 6.762 1.00 . A A . 133 VAL HG13 1 1
21 46056 1 1 133 VAL HG21 H -1.304 9.358 8.178 1.00 . A A . 133 VAL HG21 1 1
21 46057 1 1 133 VAL HG22 H -0.201 10.717 7.962 1.00 . A A . 133 VAL HG22 1 1
21 46058 1 1 133 VAL HG23 H -1.565 10.856 9.071 1.00 . A A . 133 VAL HG23 1 1
21 46059 1 1 133 VAL N N -0.946 9.656 5.234 1.00 . A A . 133 VAL N 1 1
21 46060 1 1 133 VAL O O -2.951 10.845 3.868 1.00 . A A . 133 VAL O 1 1
21 46061 1 1 134 TYR C C -6.783 10.850 4.897 1.00 . A A . 134 TYR C 1 1
21 46062 1 1 134 TYR CA C -5.579 10.307 4.149 1.00 . A A . 134 TYR CA 1 1
21 46063 1 1 134 TYR CB C -6.056 9.073 3.402 1.00 . A A . 134 TYR CB 1 1
21 46064 1 1 134 TYR CD1 C -3.856 7.962 2.947 1.00 . A A . 134 TYR CD1 1 1
21 46065 1 1 134 TYR CD2 C -5.191 8.720 1.076 1.00 . A A . 134 TYR CD2 1 1
21 46066 1 1 134 TYR CE1 C -2.889 7.483 2.063 1.00 . A A . 134 TYR CE1 1 1
21 46067 1 1 134 TYR CE2 C -4.225 8.244 0.190 1.00 . A A . 134 TYR CE2 1 1
21 46068 1 1 134 TYR CG C -5.005 8.579 2.452 1.00 . A A . 134 TYR CG 1 1
21 46069 1 1 134 TYR CZ C -3.071 7.623 0.682 1.00 . A A . 134 TYR CZ 1 1
21 46070 1 1 134 TYR H H -4.747 9.480 5.945 1.00 . A A . 134 TYR H 1 1
21 46071 1 1 134 TYR HA H -5.207 11.036 3.444 1.00 . A A . 134 TYR HA 1 1
21 46072 1 1 134 TYR HB2 H -6.291 8.300 4.107 1.00 . A A . 134 TYR HB2 1 1
21 46073 1 1 134 TYR HB3 H -6.941 9.328 2.854 1.00 . A A . 134 TYR HB3 1 1
21 46074 1 1 134 TYR HD1 H -3.716 7.856 4.011 1.00 . A A . 134 TYR HD1 1 1
21 46075 1 1 134 TYR HD2 H -6.080 9.200 0.696 1.00 . A A . 134 TYR HD2 1 1
21 46076 1 1 134 TYR HE1 H -2.001 7.007 2.448 1.00 . A A . 134 TYR HE1 1 1
21 46077 1 1 134 TYR HE2 H -4.374 8.353 -0.870 1.00 . A A . 134 TYR HE2 1 1
21 46078 1 1 134 TYR HH H -1.895 7.857 -0.804 1.00 . A A . 134 TYR HH 1 1
21 46079 1 1 134 TYR N N -4.516 9.949 5.119 1.00 . A A . 134 TYR N 1 1
21 46080 1 1 134 TYR O O -6.889 10.726 6.100 1.00 . A A . 134 TYR O 1 1
21 46081 1 1 134 TYR OH O -2.115 7.149 -0.193 1.00 . A A . 134 TYR OH 1 1
21 46082 1 1 135 VAL C C -10.090 11.555 3.859 1.00 . A A . 135 VAL C 1 1
21 46083 1 1 135 VAL CA C -8.952 11.910 4.798 1.00 . A A . 135 VAL CA 1 1
21 46084 1 1 135 VAL CB C -8.877 13.408 4.977 1.00 . A A . 135 VAL CB 1 1
21 46085 1 1 135 VAL CG1 C -10.156 13.895 5.643 1.00 . A A . 135 VAL CG1 1 1
21 46086 1 1 135 VAL CG2 C -7.684 13.739 5.862 1.00 . A A . 135 VAL CG2 1 1
21 46087 1 1 135 VAL H H -7.607 11.453 3.206 1.00 . A A . 135 VAL H 1 1
21 46088 1 1 135 VAL HA H -9.098 11.436 5.753 1.00 . A A . 135 VAL HA 1 1
21 46089 1 1 135 VAL HB H -8.770 13.875 4.018 1.00 . A A . 135 VAL HB 1 1
21 46090 1 1 135 VAL HG11 H -10.516 13.133 6.316 1.00 . A A . 135 VAL HG11 1 1
21 46091 1 1 135 VAL HG12 H -9.952 14.797 6.191 1.00 . A A . 135 VAL HG12 1 1
21 46092 1 1 135 VAL HG13 H -10.899 14.085 4.885 1.00 . A A . 135 VAL HG13 1 1
21 46093 1 1 135 VAL HG21 H -6.805 13.248 5.475 1.00 . A A . 135 VAL HG21 1 1
21 46094 1 1 135 VAL HG22 H -7.530 14.804 5.872 1.00 . A A . 135 VAL HG22 1 1
21 46095 1 1 135 VAL HG23 H -7.879 13.388 6.864 1.00 . A A . 135 VAL HG23 1 1
21 46096 1 1 135 VAL N N -7.711 11.403 4.177 1.00 . A A . 135 VAL N 1 1
21 46097 1 1 135 VAL O O -9.860 11.271 2.703 1.00 . A A . 135 VAL O 1 1
21 46098 1 1 136 ARG C C -12.858 12.405 2.622 1.00 . A A . 136 ARG C 1 1
21 46099 1 1 136 ARG CA C -12.404 11.177 3.397 1.00 . A A . 136 ARG CA 1 1
21 46100 1 1 136 ARG CB C -13.592 10.564 4.141 1.00 . A A . 136 ARG CB 1 1
21 46101 1 1 136 ARG CD C -14.040 8.361 5.243 1.00 . A A . 136 ARG CD 1 1
21 46102 1 1 136 ARG CG C -13.588 9.045 3.951 1.00 . A A . 136 ARG CG 1 1
21 46103 1 1 136 ARG CZ C -16.276 7.693 5.889 1.00 . A A . 136 ARG CZ 1 1
21 46104 1 1 136 ARG H H -11.473 11.773 5.258 1.00 . A A . 136 ARG H 1 1
21 46105 1 1 136 ARG HA H -12.015 10.452 2.695 1.00 . A A . 136 ARG HA 1 1
21 46106 1 1 136 ARG HB2 H -13.528 10.799 5.191 1.00 . A A . 136 ARG HB2 1 1
21 46107 1 1 136 ARG HB3 H -14.507 10.964 3.732 1.00 . A A . 136 ARG HB3 1 1
21 46108 1 1 136 ARG HD2 H -13.892 7.295 5.157 1.00 . A A . 136 ARG HD2 1 1
21 46109 1 1 136 ARG HD3 H -13.459 8.739 6.072 1.00 . A A . 136 ARG HD3 1 1
21 46110 1 1 136 ARG HE H -15.837 9.546 5.327 1.00 . A A . 136 ARG HE 1 1
21 46111 1 1 136 ARG HG2 H -14.264 8.785 3.149 1.00 . A A . 136 ARG HG2 1 1
21 46112 1 1 136 ARG HG3 H -12.593 8.716 3.698 1.00 . A A . 136 ARG HG3 1 1
21 46113 1 1 136 ARG HH11 H -15.693 7.820 7.800 1.00 . A A . 136 ARG HH11 1 1
21 46114 1 1 136 ARG HH12 H -16.897 6.622 7.462 1.00 . A A . 136 ARG HH12 1 1
21 46115 1 1 136 ARG HH21 H -17.042 7.342 4.073 1.00 . A A . 136 ARG HH21 1 1
21 46116 1 1 136 ARG HH22 H -17.662 6.351 5.352 1.00 . A A . 136 ARG HH22 1 1
21 46117 1 1 136 ARG N N -11.300 11.547 4.323 1.00 . A A . 136 ARG N 1 1
21 46118 1 1 136 ARG NE N -15.483 8.645 5.479 1.00 . A A . 136 ARG NE 1 1
21 46119 1 1 136 ARG NH1 N -16.290 7.352 7.148 1.00 . A A . 136 ARG NH1 1 1
21 46120 1 1 136 ARG NH2 N -17.054 7.081 5.038 1.00 . A A . 136 ARG NH2 1 1
21 46121 1 1 136 ARG O O -13.351 13.366 3.180 1.00 . A A . 136 ARG O 1 1
21 46122 1 1 137 GLU C C -14.506 13.999 0.804 1.00 . A A . 137 GLU C 1 1
21 46123 1 1 137 GLU CA C -13.095 13.506 0.450 1.00 . A A . 137 GLU CA 1 1
21 46124 1 1 137 GLU CB C -13.090 13.037 -1.005 1.00 . A A . 137 GLU CB 1 1
21 46125 1 1 137 GLU CD C -14.335 14.633 -2.480 1.00 . A A . 137 GLU CD 1 1
21 46126 1 1 137 GLU CG C -12.958 14.249 -1.934 1.00 . A A . 137 GLU CG 1 1
21 46127 1 1 137 GLU H H -12.279 11.568 0.934 1.00 . A A . 137 GLU H 1 1
21 46128 1 1 137 GLU HA H -12.390 14.312 0.564 1.00 . A A . 137 GLU HA 1 1
21 46129 1 1 137 GLU HB2 H -12.259 12.365 -1.162 1.00 . A A . 137 GLU HB2 1 1
21 46130 1 1 137 GLU HB3 H -14.013 12.520 -1.216 1.00 . A A . 137 GLU HB3 1 1
21 46131 1 1 137 GLU HG2 H -12.543 15.082 -1.385 1.00 . A A . 137 GLU HG2 1 1
21 46132 1 1 137 GLU HG3 H -12.305 14.001 -2.755 1.00 . A A . 137 GLU HG3 1 1
21 46133 1 1 137 GLU N N -12.688 12.364 1.331 1.00 . A A . 137 GLU N 1 1
21 46134 1 1 137 GLU O O -15.420 13.192 0.769 1.00 . A A . 137 GLU O 1 1
21 46135 1 1 137 GLU OXT O -14.645 15.174 1.102 1.00 . A A . 137 GLU OXT 1 1
21 46136 1 1 137 GLU OE1 O -15.107 15.210 -1.732 1.00 . A A . 137 GLU OE1 1 1
21 46137 1 1 137 GLU OE2 O -14.594 14.343 -3.636 1.00 . A A . 137 GLU OE2 1 1
22 46138 1 1 1 PRO C C -13.789 -0.226 9.357 1.00 . A A . 1 PRO C 1 1
22 46139 1 1 1 PRO CA C -14.004 -1.588 10.042 1.00 . A A . 1 PRO CA 1 1
22 46140 1 1 1 PRO CB C -13.755 -2.706 9.026 1.00 . A A . 1 PRO CB 1 1
22 46141 1 1 1 PRO CD C -16.101 -2.786 9.759 1.00 . A A . 1 PRO CD 1 1
22 46142 1 1 1 PRO CG C -15.051 -3.502 8.908 1.00 . A A . 1 PRO CG 1 1
22 46143 1 1 1 PRO H2 H -15.923 -0.827 10.458 1.00 . A A . 1 PRO H2 1 1
22 46144 1 1 1 PRO H3 H -15.386 -2.002 11.554 1.00 . A A . 1 PRO H3 1 1
22 46145 1 1 1 PRO HA H -13.312 -1.691 10.864 1.00 . A A . 1 PRO HA 1 1
22 46146 1 1 1 PRO HB2 H -13.479 -2.288 8.066 1.00 . A A . 1 PRO HB2 1 1
22 46147 1 1 1 PRO HB3 H -12.967 -3.352 9.380 1.00 . A A . 1 PRO HB3 1 1
22 46148 1 1 1 PRO HD2 H -16.847 -2.338 9.117 1.00 . A A . 1 PRO HD2 1 1
22 46149 1 1 1 PRO HD3 H -16.571 -3.490 10.428 1.00 . A A . 1 PRO HD3 1 1
22 46150 1 1 1 PRO HG2 H -15.370 -3.534 7.875 1.00 . A A . 1 PRO HG2 1 1
22 46151 1 1 1 PRO HG3 H -14.905 -4.504 9.281 1.00 . A A . 1 PRO HG3 1 1
22 46152 1 1 1 PRO N N -15.411 -1.723 10.551 1.00 . A A . 1 PRO N 1 1
22 46153 1 1 1 PRO O O -12.685 0.273 9.333 1.00 . A A . 1 PRO O 1 1
22 46154 1 1 2 ASN C C -13.919 1.417 6.743 1.00 . A A . 2 ASN C 1 1
22 46155 1 1 2 ASN CA C -14.663 1.669 8.059 1.00 . A A . 2 ASN CA 1 1
22 46156 1 1 2 ASN CB C -13.968 2.700 8.972 1.00 . A A . 2 ASN CB 1 1
22 46157 1 1 2 ASN CG C -14.791 2.882 10.248 1.00 . A A . 2 ASN CG 1 1
22 46158 1 1 2 ASN H H -15.695 -0.081 8.775 1.00 . A A . 2 ASN H 1 1
22 46159 1 1 2 ASN HA H -15.627 2.050 7.800 1.00 . A A . 2 ASN HA 1 1
22 46160 1 1 2 ASN HB2 H -12.988 2.363 9.230 1.00 . A A . 2 ASN HB2 1 1
22 46161 1 1 2 ASN HB3 H -13.900 3.647 8.460 1.00 . A A . 2 ASN HB3 1 1
22 46162 1 1 2 ASN HD21 H -15.844 4.401 9.522 1.00 . A A . 2 ASN HD21 1 1
22 46163 1 1 2 ASN HD22 H -16.230 3.944 11.111 1.00 . A A . 2 ASN HD22 1 1
22 46164 1 1 2 ASN N N -14.821 0.357 8.771 1.00 . A A . 2 ASN N 1 1
22 46165 1 1 2 ASN ND2 N -15.697 3.820 10.298 1.00 . A A . 2 ASN ND2 1 1
22 46166 1 1 2 ASN O O -14.169 0.420 6.103 1.00 . A A . 2 ASN O 1 1
22 46167 1 1 2 ASN OD1 O -14.609 2.162 11.210 1.00 . A A . 2 ASN OD1 1 1
22 46168 1 1 3 PHE C C -13.124 2.614 3.838 1.00 . A A . 3 PHE C 1 1
22 46169 1 1 3 PHE CA C -12.274 2.150 5.038 1.00 . A A . 3 PHE CA 1 1
22 46170 1 1 3 PHE CB C -11.820 0.705 4.763 1.00 . A A . 3 PHE CB 1 1
22 46171 1 1 3 PHE CD1 C -11.384 -0.364 7.013 1.00 . A A . 3 PHE CD1 1 1
22 46172 1 1 3 PHE CD2 C -9.498 0.261 5.627 1.00 . A A . 3 PHE CD2 1 1
22 46173 1 1 3 PHE CE1 C -10.522 -0.873 7.967 1.00 . A A . 3 PHE CE1 1 1
22 46174 1 1 3 PHE CE2 C -8.630 -0.243 6.597 1.00 . A A . 3 PHE CE2 1 1
22 46175 1 1 3 PHE CG C -10.881 0.204 5.835 1.00 . A A . 3 PHE CG 1 1
22 46176 1 1 3 PHE CZ C -9.147 -0.820 7.772 1.00 . A A . 3 PHE CZ 1 1
22 46177 1 1 3 PHE H H -12.882 3.081 6.878 1.00 . A A . 3 PHE H 1 1
22 46178 1 1 3 PHE HA H -11.400 2.779 5.096 1.00 . A A . 3 PHE HA 1 1
22 46179 1 1 3 PHE HB2 H -12.674 0.055 4.702 1.00 . A A . 3 PHE HB2 1 1
22 46180 1 1 3 PHE HB3 H -11.305 0.682 3.813 1.00 . A A . 3 PHE HB3 1 1
22 46181 1 1 3 PHE HD1 H -12.434 -0.413 7.191 1.00 . A A . 3 PHE HD1 1 1
22 46182 1 1 3 PHE HD2 H -9.099 0.718 4.729 1.00 . A A . 3 PHE HD2 1 1
22 46183 1 1 3 PHE HE1 H -10.925 -1.298 8.864 1.00 . A A . 3 PHE HE1 1 1
22 46184 1 1 3 PHE HE2 H -7.569 -0.192 6.434 1.00 . A A . 3 PHE HE2 1 1
22 46185 1 1 3 PHE HZ H -8.489 -1.237 8.523 1.00 . A A . 3 PHE HZ 1 1
22 46186 1 1 3 PHE N N -13.040 2.298 6.333 1.00 . A A . 3 PHE N 1 1
22 46187 1 1 3 PHE O O -12.644 3.330 2.980 1.00 . A A . 3 PHE O 1 1
22 46188 1 1 4 SER C C -15.203 4.099 2.360 1.00 . A A . 4 SER C 1 1
22 46189 1 1 4 SER CA C -15.236 2.580 2.590 1.00 . A A . 4 SER CA 1 1
22 46190 1 1 4 SER CB C -16.679 2.145 2.876 1.00 . A A . 4 SER CB 1 1
22 46191 1 1 4 SER H H -14.729 1.603 4.431 1.00 . A A . 4 SER H 1 1
22 46192 1 1 4 SER HA H -14.886 2.068 1.703 1.00 . A A . 4 SER HA 1 1
22 46193 1 1 4 SER HB2 H -17.219 2.057 1.948 1.00 . A A . 4 SER HB2 1 1
22 46194 1 1 4 SER HB3 H -16.670 1.187 3.374 1.00 . A A . 4 SER HB3 1 1
22 46195 1 1 4 SER HG H -18.231 3.197 3.405 1.00 . A A . 4 SER HG 1 1
22 46196 1 1 4 SER N N -14.368 2.192 3.749 1.00 . A A . 4 SER N 1 1
22 46197 1 1 4 SER O O -15.527 4.871 3.243 1.00 . A A . 4 SER O 1 1
22 46198 1 1 4 SER OG O -17.322 3.112 3.701 1.00 . A A . 4 SER OG 1 1
22 46199 1 1 5 GLY C C -13.577 6.328 0.043 1.00 . A A . 5 GLY C 1 1
22 46200 1 1 5 GLY CA C -14.791 5.993 0.894 1.00 . A A . 5 GLY CA 1 1
22 46201 1 1 5 GLY H H -14.576 3.888 0.479 1.00 . A A . 5 GLY H 1 1
22 46202 1 1 5 GLY HA2 H -15.688 6.286 0.372 1.00 . A A . 5 GLY HA2 1 1
22 46203 1 1 5 GLY HA3 H -14.728 6.541 1.817 1.00 . A A . 5 GLY HA3 1 1
22 46204 1 1 5 GLY N N -14.828 4.529 1.179 1.00 . A A . 5 GLY N 1 1
22 46205 1 1 5 GLY O O -12.566 5.653 0.083 1.00 . A A . 5 GLY O 1 1
22 46206 1 1 6 ASN C C -11.515 8.455 -0.589 1.00 . A A . 6 ASN C 1 1
22 46207 1 1 6 ASN CA C -12.519 7.827 -1.533 1.00 . A A . 6 ASN CA 1 1
22 46208 1 1 6 ASN CB C -12.981 8.852 -2.573 1.00 . A A . 6 ASN CB 1 1
22 46209 1 1 6 ASN CG C -11.826 9.169 -3.525 1.00 . A A . 6 ASN CG 1 1
22 46210 1 1 6 ASN H H -14.481 7.921 -0.675 1.00 . A A . 6 ASN H 1 1
22 46211 1 1 6 ASN HA H -12.076 6.973 -2.018 1.00 . A A . 6 ASN HA 1 1
22 46212 1 1 6 ASN HB2 H -13.810 8.446 -3.134 1.00 . A A . 6 ASN HB2 1 1
22 46213 1 1 6 ASN HB3 H -13.292 9.757 -2.074 1.00 . A A . 6 ASN HB3 1 1
22 46214 1 1 6 ASN HD21 H -12.607 8.152 -5.040 1.00 . A A . 6 ASN HD21 1 1
22 46215 1 1 6 ASN HD22 H -11.117 8.899 -5.360 1.00 . A A . 6 ASN HD22 1 1
22 46216 1 1 6 ASN N N -13.667 7.392 -0.698 1.00 . A A . 6 ASN N 1 1
22 46217 1 1 6 ASN ND2 N -11.852 8.701 -4.743 1.00 . A A . 6 ASN ND2 1 1
22 46218 1 1 6 ASN O O -11.884 8.886 0.490 1.00 . A A . 6 ASN O 1 1
22 46219 1 1 6 ASN OD1 O -10.890 9.851 -3.157 1.00 . A A . 6 ASN OD1 1 1
22 46220 1 1 7 TRP C C -8.340 10.060 -0.623 1.00 . A A . 7 TRP C 1 1
22 46221 1 1 7 TRP CA C -9.265 9.044 0.023 1.00 . A A . 7 TRP CA 1 1
22 46222 1 1 7 TRP CB C -8.445 7.899 0.582 1.00 . A A . 7 TRP CB 1 1
22 46223 1 1 7 TRP CD1 C -9.852 5.822 0.791 1.00 . A A . 7 TRP CD1 1 1
22 46224 1 1 7 TRP CD2 C -9.898 7.109 2.623 1.00 . A A . 7 TRP CD2 1 1
22 46225 1 1 7 TRP CE2 C -10.702 5.987 2.907 1.00 . A A . 7 TRP CE2 1 1
22 46226 1 1 7 TRP CE3 C -9.756 8.096 3.601 1.00 . A A . 7 TRP CE3 1 1
22 46227 1 1 7 TRP CG C -9.352 6.967 1.294 1.00 . A A . 7 TRP CG 1 1
22 46228 1 1 7 TRP CH2 C -11.205 6.855 5.103 1.00 . A A . 7 TRP CH2 1 1
22 46229 1 1 7 TRP CZ2 C -11.348 5.849 4.136 1.00 . A A . 7 TRP CZ2 1 1
22 46230 1 1 7 TRP CZ3 C -10.408 7.979 4.828 1.00 . A A . 7 TRP CZ3 1 1
22 46231 1 1 7 TRP H H -9.958 8.086 -1.795 1.00 . A A . 7 TRP H 1 1
22 46232 1 1 7 TRP HA H -9.787 9.521 0.838 1.00 . A A . 7 TRP HA 1 1
22 46233 1 1 7 TRP HB2 H -7.945 7.384 -0.216 1.00 . A A . 7 TRP HB2 1 1
22 46234 1 1 7 TRP HB3 H -7.722 8.282 1.270 1.00 . A A . 7 TRP HB3 1 1
22 46235 1 1 7 TRP HD1 H -9.659 5.434 -0.196 1.00 . A A . 7 TRP HD1 1 1
22 46236 1 1 7 TRP HE1 H -11.104 4.371 1.653 1.00 . A A . 7 TRP HE1 1 1
22 46237 1 1 7 TRP HE3 H -9.137 8.954 3.404 1.00 . A A . 7 TRP HE3 1 1
22 46238 1 1 7 TRP HH2 H -11.708 6.767 6.054 1.00 . A A . 7 TRP HH2 1 1
22 46239 1 1 7 TRP HZ2 H -11.946 4.972 4.342 1.00 . A A . 7 TRP HZ2 1 1
22 46240 1 1 7 TRP HZ3 H -10.307 8.769 5.555 1.00 . A A . 7 TRP HZ3 1 1
22 46241 1 1 7 TRP N N -10.255 8.477 -0.935 1.00 . A A . 7 TRP N 1 1
22 46242 1 1 7 TRP NE1 N -10.637 5.222 1.757 1.00 . A A . 7 TRP NE1 1 1
22 46243 1 1 7 TRP O O -7.734 9.813 -1.645 1.00 . A A . 7 TRP O 1 1
22 46244 1 1 8 LYS C C -5.944 12.046 0.123 1.00 . A A . 8 LYS C 1 1
22 46245 1 1 8 LYS CA C -7.309 12.249 -0.534 1.00 . A A . 8 LYS CA 1 1
22 46246 1 1 8 LYS CB C -7.831 13.661 -0.195 1.00 . A A . 8 LYS CB 1 1
22 46247 1 1 8 LYS CD C -9.840 13.947 1.296 1.00 . A A . 8 LYS CD 1 1
22 46248 1 1 8 LYS CE C -10.309 15.397 1.446 1.00 . A A . 8 LYS CE 1 1
22 46249 1 1 8 LYS CG C -9.374 13.696 -0.144 1.00 . A A . 8 LYS CG 1 1
22 46250 1 1 8 LYS H H -8.714 11.367 0.825 1.00 . A A . 8 LYS H 1 1
22 46251 1 1 8 LYS HA H -7.218 12.131 -1.601 1.00 . A A . 8 LYS HA 1 1
22 46252 1 1 8 LYS HB2 H -7.435 13.960 0.765 1.00 . A A . 8 LYS HB2 1 1
22 46253 1 1 8 LYS HB3 H -7.487 14.353 -0.946 1.00 . A A . 8 LYS HB3 1 1
22 46254 1 1 8 LYS HD2 H -10.655 13.280 1.531 1.00 . A A . 8 LYS HD2 1 1
22 46255 1 1 8 LYS HD3 H -9.022 13.765 1.974 1.00 . A A . 8 LYS HD3 1 1
22 46256 1 1 8 LYS HE2 H -9.852 16.004 0.679 1.00 . A A . 8 LYS HE2 1 1
22 46257 1 1 8 LYS HE3 H -11.383 15.440 1.347 1.00 . A A . 8 LYS HE3 1 1
22 46258 1 1 8 LYS HG2 H -9.732 14.485 -0.779 1.00 . A A . 8 LYS HG2 1 1
22 46259 1 1 8 LYS HG3 H -9.776 12.758 -0.491 1.00 . A A . 8 LYS HG3 1 1
22 46260 1 1 8 LYS HZ1 H -10.076 15.174 3.503 1.00 . A A . 8 LYS HZ1 1 1
22 46261 1 1 8 LYS HZ2 H -8.904 16.163 2.778 1.00 . A A . 8 LYS HZ2 1 1
22 46262 1 1 8 LYS HZ3 H -10.479 16.751 3.018 1.00 . A A . 8 LYS HZ3 1 1
22 46263 1 1 8 LYS N N -8.216 11.202 -0.003 1.00 . A A . 8 LYS N 1 1
22 46264 1 1 8 LYS NZ N -9.912 15.910 2.787 1.00 . A A . 8 LYS NZ 1 1
22 46265 1 1 8 LYS O O -5.856 11.514 1.217 1.00 . A A . 8 LYS O 1 1
22 46266 1 1 9 ILE C C -3.326 13.254 1.220 1.00 . A A . 9 ILE C 1 1
22 46267 1 1 9 ILE CA C -3.526 12.255 0.069 1.00 . A A . 9 ILE CA 1 1
22 46268 1 1 9 ILE CB C -2.454 12.396 -1.047 1.00 . A A . 9 ILE CB 1 1
22 46269 1 1 9 ILE CD1 C -0.645 11.566 0.499 1.00 . A A . 9 ILE CD1 1 1
22 46270 1 1 9 ILE CG1 C -1.358 11.341 -0.838 1.00 . A A . 9 ILE CG1 1 1
22 46271 1 1 9 ILE CG2 C -1.817 13.798 -1.078 1.00 . A A . 9 ILE CG2 1 1
22 46272 1 1 9 ILE H H -4.975 12.863 -1.409 1.00 . A A . 9 ILE H 1 1
22 46273 1 1 9 ILE HA H -3.472 11.256 0.486 1.00 . A A . 9 ILE HA 1 1
22 46274 1 1 9 ILE HB H -2.928 12.216 -2.000 1.00 . A A . 9 ILE HB 1 1
22 46275 1 1 9 ILE HD11 H -0.831 12.573 0.845 1.00 . A A . 9 ILE HD11 1 1
22 46276 1 1 9 ILE HD12 H -1.015 10.861 1.229 1.00 . A A . 9 ILE HD12 1 1
22 46277 1 1 9 ILE HD13 H 0.414 11.422 0.367 1.00 . A A . 9 ILE HD13 1 1
22 46278 1 1 9 ILE HG12 H -1.805 10.357 -0.843 1.00 . A A . 9 ILE HG12 1 1
22 46279 1 1 9 ILE HG13 H -0.639 11.410 -1.641 1.00 . A A . 9 ILE HG13 1 1
22 46280 1 1 9 ILE HG21 H -2.594 14.546 -1.056 1.00 . A A . 9 ILE HG21 1 1
22 46281 1 1 9 ILE HG22 H -1.177 13.918 -0.216 1.00 . A A . 9 ILE HG22 1 1
22 46282 1 1 9 ILE HG23 H -1.233 13.908 -1.979 1.00 . A A . 9 ILE HG23 1 1
22 46283 1 1 9 ILE N N -4.881 12.446 -0.527 1.00 . A A . 9 ILE N 1 1
22 46284 1 1 9 ILE O O -3.748 14.392 1.158 1.00 . A A . 9 ILE O 1 1
22 46285 1 1 10 ILE C C -1.137 13.183 4.107 1.00 . A A . 10 ILE C 1 1
22 46286 1 1 10 ILE CA C -2.428 13.678 3.434 1.00 . A A . 10 ILE CA 1 1
22 46287 1 1 10 ILE CB C -3.651 13.583 4.374 1.00 . A A . 10 ILE CB 1 1
22 46288 1 1 10 ILE CD1 C -5.779 13.574 3.027 1.00 . A A . 10 ILE CD1 1 1
22 46289 1 1 10 ILE CG1 C -4.790 14.448 3.805 1.00 . A A . 10 ILE CG1 1 1
22 46290 1 1 10 ILE CG2 C -3.320 14.071 5.791 1.00 . A A . 10 ILE CG2 1 1
22 46291 1 1 10 ILE H H -2.350 11.899 2.263 1.00 . A A . 10 ILE H 1 1
22 46292 1 1 10 ILE HA H -2.300 14.696 3.112 1.00 . A A . 10 ILE HA 1 1
22 46293 1 1 10 ILE HB H -3.975 12.559 4.420 1.00 . A A . 10 ILE HB 1 1
22 46294 1 1 10 ILE HD11 H -5.549 12.532 3.189 1.00 . A A . 10 ILE HD11 1 1
22 46295 1 1 10 ILE HD12 H -6.781 13.776 3.370 1.00 . A A . 10 ILE HD12 1 1
22 46296 1 1 10 ILE HD13 H -5.711 13.798 1.974 1.00 . A A . 10 ILE HD13 1 1
22 46297 1 1 10 ILE HG12 H -5.310 14.938 4.616 1.00 . A A . 10 ILE HG12 1 1
22 46298 1 1 10 ILE HG13 H -4.378 15.196 3.144 1.00 . A A . 10 ILE HG13 1 1
22 46299 1 1 10 ILE HG21 H -2.974 15.092 5.749 1.00 . A A . 10 ILE HG21 1 1
22 46300 1 1 10 ILE HG22 H -4.207 14.016 6.406 1.00 . A A . 10 ILE HG22 1 1
22 46301 1 1 10 ILE HG23 H -2.550 13.446 6.216 1.00 . A A . 10 ILE HG23 1 1
22 46302 1 1 10 ILE N N -2.679 12.814 2.258 1.00 . A A . 10 ILE N 1 1
22 46303 1 1 10 ILE O O -1.066 12.075 4.599 1.00 . A A . 10 ILE O 1 1
22 46304 1 1 11 ARG C C 1.807 12.447 3.935 1.00 . A A . 11 ARG C 1 1
22 46305 1 1 11 ARG CA C 1.198 13.624 4.701 1.00 . A A . 11 ARG CA 1 1
22 46306 1 1 11 ARG CB C 1.021 13.255 6.181 1.00 . A A . 11 ARG CB 1 1
22 46307 1 1 11 ARG CD C -0.195 15.388 6.646 1.00 . A A . 11 ARG CD 1 1
22 46308 1 1 11 ARG CG C 1.016 14.533 7.025 1.00 . A A . 11 ARG CG 1 1
22 46309 1 1 11 ARG CZ C -1.606 17.014 7.756 1.00 . A A . 11 ARG CZ 1 1
22 46310 1 1 11 ARG H H -0.218 14.869 3.666 1.00 . A A . 11 ARG H 1 1
22 46311 1 1 11 ARG HA H 1.867 14.469 4.628 1.00 . A A . 11 ARG HA 1 1
22 46312 1 1 11 ARG HB2 H 0.089 12.732 6.320 1.00 . A A . 11 ARG HB2 1 1
22 46313 1 1 11 ARG HB3 H 1.838 12.624 6.495 1.00 . A A . 11 ARG HB3 1 1
22 46314 1 1 11 ARG HD2 H 0.008 15.908 5.721 1.00 . A A . 11 ARG HD2 1 1
22 46315 1 1 11 ARG HD3 H -1.054 14.750 6.517 1.00 . A A . 11 ARG HD3 1 1
22 46316 1 1 11 ARG HE H 0.210 16.553 8.412 1.00 . A A . 11 ARG HE 1 1
22 46317 1 1 11 ARG HG2 H 0.962 14.273 8.072 1.00 . A A . 11 ARG HG2 1 1
22 46318 1 1 11 ARG HG3 H 1.921 15.091 6.838 1.00 . A A . 11 ARG HG3 1 1
22 46319 1 1 11 ARG HH11 H -1.213 18.111 6.129 1.00 . A A . 11 ARG HH11 1 1
22 46320 1 1 11 ARG HH12 H -2.752 18.397 6.871 1.00 . A A . 11 ARG HH12 1 1
22 46321 1 1 11 ARG HH21 H -2.267 16.063 9.389 1.00 . A A . 11 ARG HH21 1 1
22 46322 1 1 11 ARG HH22 H -3.349 17.237 8.717 1.00 . A A . 11 ARG HH22 1 1
22 46323 1 1 11 ARG N N -0.119 14.001 4.096 1.00 . A A . 11 ARG N 1 1
22 46324 1 1 11 ARG NE N -0.466 16.379 7.726 1.00 . A A . 11 ARG NE 1 1
22 46325 1 1 11 ARG NH1 N -1.878 17.911 6.848 1.00 . A A . 11 ARG NH1 1 1
22 46326 1 1 11 ARG NH2 N -2.475 16.751 8.694 1.00 . A A . 11 ARG NH2 1 1
22 46327 1 1 11 ARG O O 1.180 11.422 3.747 1.00 . A A . 11 ARG O 1 1
22 46328 1 1 12 SER C C 5.196 11.803 2.608 1.00 . A A . 12 SER C 1 1
22 46329 1 1 12 SER CA C 3.698 11.508 2.720 1.00 . A A . 12 SER CA 1 1
22 46330 1 1 12 SER CB C 3.097 11.439 1.316 1.00 . A A . 12 SER CB 1 1
22 46331 1 1 12 SER H H 3.505 13.441 3.649 1.00 . A A . 12 SER H 1 1
22 46332 1 1 12 SER HA H 3.549 10.564 3.226 1.00 . A A . 12 SER HA 1 1
22 46333 1 1 12 SER HB2 H 2.066 11.747 1.348 1.00 . A A . 12 SER HB2 1 1
22 46334 1 1 12 SER HB3 H 3.646 12.101 0.659 1.00 . A A . 12 SER HB3 1 1
22 46335 1 1 12 SER HG H 3.264 10.138 -0.121 1.00 . A A . 12 SER HG 1 1
22 46336 1 1 12 SER N N 3.029 12.600 3.486 1.00 . A A . 12 SER N 1 1
22 46337 1 1 12 SER O O 5.637 12.463 1.686 1.00 . A A . 12 SER O 1 1
22 46338 1 1 12 SER OG O 3.175 10.104 0.834 1.00 . A A . 12 SER OG 1 1
22 46339 1 1 13 GLU C C 8.186 10.235 3.707 1.00 . A A . 13 GLU C 1 1
22 46340 1 1 13 GLU CA C 7.451 11.558 3.483 1.00 . A A . 13 GLU CA 1 1
22 46341 1 1 13 GLU CB C 7.844 12.565 4.569 1.00 . A A . 13 GLU CB 1 1
22 46342 1 1 13 GLU CD C 9.262 14.576 5.002 1.00 . A A . 13 GLU CD 1 1
22 46343 1 1 13 GLU CG C 9.088 13.336 4.123 1.00 . A A . 13 GLU CG 1 1
22 46344 1 1 13 GLU H H 5.598 10.782 4.265 1.00 . A A . 13 GLU H 1 1
22 46345 1 1 13 GLU HA H 7.714 11.950 2.513 1.00 . A A . 13 GLU HA 1 1
22 46346 1 1 13 GLU HB2 H 7.029 13.256 4.731 1.00 . A A . 13 GLU HB2 1 1
22 46347 1 1 13 GLU HB3 H 8.059 12.039 5.487 1.00 . A A . 13 GLU HB3 1 1
22 46348 1 1 13 GLU HG2 H 9.957 12.702 4.217 1.00 . A A . 13 GLU HG2 1 1
22 46349 1 1 13 GLU HG3 H 8.973 13.641 3.094 1.00 . A A . 13 GLU HG3 1 1
22 46350 1 1 13 GLU N N 5.979 11.315 3.536 1.00 . A A . 13 GLU N 1 1
22 46351 1 1 13 GLU O O 8.909 10.063 4.672 1.00 . A A . 13 GLU O 1 1
22 46352 1 1 13 GLU OE1 O 9.345 14.416 6.209 1.00 . A A . 13 GLU OE1 1 1
22 46353 1 1 13 GLU OE2 O 9.311 15.665 4.453 1.00 . A A . 13 GLU OE2 1 1
22 46354 1 1 14 ASN C C 9.378 7.555 1.682 1.00 . A A . 14 ASN C 1 1
22 46355 1 1 14 ASN CA C 8.649 7.964 2.973 1.00 . A A . 14 ASN CA 1 1
22 46356 1 1 14 ASN CB C 7.589 6.913 3.298 1.00 . A A . 14 ASN CB 1 1
22 46357 1 1 14 ASN CG C 7.446 6.780 4.815 1.00 . A A . 14 ASN CG 1 1
22 46358 1 1 14 ASN H H 7.385 9.461 2.069 1.00 . A A . 14 ASN H 1 1
22 46359 1 1 14 ASN HA H 9.357 8.005 3.785 1.00 . A A . 14 ASN HA 1 1
22 46360 1 1 14 ASN HB2 H 6.647 7.216 2.872 1.00 . A A . 14 ASN HB2 1 1
22 46361 1 1 14 ASN HB3 H 7.886 5.964 2.881 1.00 . A A . 14 ASN HB3 1 1
22 46362 1 1 14 ASN HD21 H 6.306 8.395 4.993 1.00 . A A . 14 ASN HD21 1 1
22 46363 1 1 14 ASN HD22 H 6.642 7.581 6.444 1.00 . A A . 14 ASN HD22 1 1
22 46364 1 1 14 ASN N N 7.986 9.294 2.823 1.00 . A A . 14 ASN N 1 1
22 46365 1 1 14 ASN ND2 N 6.739 7.658 5.472 1.00 . A A . 14 ASN ND2 1 1
22 46366 1 1 14 ASN O O 10.227 6.690 1.711 1.00 . A A . 14 ASN O 1 1
22 46367 1 1 14 ASN OD1 O 7.983 5.866 5.409 1.00 . A A . 14 ASN OD1 1 1
22 46368 1 1 15 PHE C C 11.227 7.690 -0.614 1.00 . A A . 15 PHE C 1 1
22 46369 1 1 15 PHE CA C 9.703 7.771 -0.751 1.00 . A A . 15 PHE CA 1 1
22 46370 1 1 15 PHE CB C 9.353 8.805 -1.827 1.00 . A A . 15 PHE CB 1 1
22 46371 1 1 15 PHE CD1 C 10.874 7.892 -3.631 1.00 . A A . 15 PHE CD1 1 1
22 46372 1 1 15 PHE CD2 C 8.489 7.964 -4.047 1.00 . A A . 15 PHE CD2 1 1
22 46373 1 1 15 PHE CE1 C 11.078 7.337 -4.901 1.00 . A A . 15 PHE CE1 1 1
22 46374 1 1 15 PHE CE2 C 8.695 7.408 -5.316 1.00 . A A . 15 PHE CE2 1 1
22 46375 1 1 15 PHE CG C 9.578 8.206 -3.201 1.00 . A A . 15 PHE CG 1 1
22 46376 1 1 15 PHE CZ C 9.989 7.095 -5.742 1.00 . A A . 15 PHE CZ 1 1
22 46377 1 1 15 PHE H H 8.348 8.833 0.551 1.00 . A A . 15 PHE H 1 1
22 46378 1 1 15 PHE HA H 9.334 6.804 -1.063 1.00 . A A . 15 PHE HA 1 1
22 46379 1 1 15 PHE HB2 H 8.317 9.094 -1.725 1.00 . A A . 15 PHE HB2 1 1
22 46380 1 1 15 PHE HB3 H 9.982 9.675 -1.708 1.00 . A A . 15 PHE HB3 1 1
22 46381 1 1 15 PHE HD1 H 11.719 8.080 -2.988 1.00 . A A . 15 PHE HD1 1 1
22 46382 1 1 15 PHE HD2 H 7.491 8.208 -3.723 1.00 . A A . 15 PHE HD2 1 1
22 46383 1 1 15 PHE HE1 H 12.077 7.101 -5.231 1.00 . A A . 15 PHE HE1 1 1
22 46384 1 1 15 PHE HE2 H 7.855 7.224 -5.967 1.00 . A A . 15 PHE HE2 1 1
22 46385 1 1 15 PHE HZ H 10.148 6.665 -6.720 1.00 . A A . 15 PHE HZ 1 1
22 46386 1 1 15 PHE N N 9.045 8.149 0.551 1.00 . A A . 15 PHE N 1 1
22 46387 1 1 15 PHE O O 11.833 6.723 -1.031 1.00 . A A . 15 PHE O 1 1
22 46388 1 1 16 GLU C C 13.702 7.584 1.128 1.00 . A A . 16 GLU C 1 1
22 46389 1 1 16 GLU CA C 13.336 8.633 0.090 1.00 . A A . 16 GLU CA 1 1
22 46390 1 1 16 GLU CB C 13.881 10.004 0.501 1.00 . A A . 16 GLU CB 1 1
22 46391 1 1 16 GLU CD C 14.161 10.231 2.982 1.00 . A A . 16 GLU CD 1 1
22 46392 1 1 16 GLU CG C 13.213 10.466 1.802 1.00 . A A . 16 GLU CG 1 1
22 46393 1 1 16 GLU H H 11.351 9.454 0.277 1.00 . A A . 16 GLU H 1 1
22 46394 1 1 16 GLU HA H 13.760 8.335 -0.859 1.00 . A A . 16 GLU HA 1 1
22 46395 1 1 16 GLU HB2 H 14.950 9.936 0.646 1.00 . A A . 16 GLU HB2 1 1
22 46396 1 1 16 GLU HB3 H 13.672 10.720 -0.280 1.00 . A A . 16 GLU HB3 1 1
22 46397 1 1 16 GLU HG2 H 12.982 11.519 1.731 1.00 . A A . 16 GLU HG2 1 1
22 46398 1 1 16 GLU HG3 H 12.302 9.910 1.960 1.00 . A A . 16 GLU HG3 1 1
22 46399 1 1 16 GLU N N 11.852 8.683 -0.048 1.00 . A A . 16 GLU N 1 1
22 46400 1 1 16 GLU O O 14.699 6.899 0.997 1.00 . A A . 16 GLU O 1 1
22 46401 1 1 16 GLU OE1 O 14.999 11.085 3.221 1.00 . A A . 16 GLU OE1 1 1
22 46402 1 1 16 GLU OE2 O 14.031 9.203 3.625 1.00 . A A . 16 GLU OE2 1 1
22 46403 1 1 17 GLU C C 13.155 4.999 2.462 1.00 . A A . 17 GLU C 1 1
22 46404 1 1 17 GLU CA C 13.168 6.371 3.157 1.00 . A A . 17 GLU CA 1 1
22 46405 1 1 17 GLU CB C 12.087 6.411 4.240 1.00 . A A . 17 GLU CB 1 1
22 46406 1 1 17 GLU CD C 11.985 6.942 6.680 1.00 . A A . 17 GLU CD 1 1
22 46407 1 1 17 GLU CG C 12.717 6.134 5.606 1.00 . A A . 17 GLU CG 1 1
22 46408 1 1 17 GLU H H 12.072 7.960 2.202 1.00 . A A . 17 GLU H 1 1
22 46409 1 1 17 GLU HA H 14.137 6.544 3.600 1.00 . A A . 17 GLU HA 1 1
22 46410 1 1 17 GLU HB2 H 11.622 7.386 4.248 1.00 . A A . 17 GLU HB2 1 1
22 46411 1 1 17 GLU HB3 H 11.344 5.659 4.032 1.00 . A A . 17 GLU HB3 1 1
22 46412 1 1 17 GLU HG2 H 12.638 5.080 5.832 1.00 . A A . 17 GLU HG2 1 1
22 46413 1 1 17 GLU HG3 H 13.756 6.423 5.588 1.00 . A A . 17 GLU HG3 1 1
22 46414 1 1 17 GLU N N 12.886 7.419 2.136 1.00 . A A . 17 GLU N 1 1
22 46415 1 1 17 GLU O O 13.720 4.043 2.950 1.00 . A A . 17 GLU O 1 1
22 46416 1 1 17 GLU OE1 O 11.997 8.159 6.589 1.00 . A A . 17 GLU OE1 1 1
22 46417 1 1 17 GLU OE2 O 11.425 6.331 7.575 1.00 . A A . 17 GLU OE2 1 1
22 46418 1 1 18 LEU C C 13.787 3.376 -0.101 1.00 . A A . 18 LEU C 1 1
22 46419 1 1 18 LEU CA C 12.456 3.632 0.566 1.00 . A A . 18 LEU CA 1 1
22 46420 1 1 18 LEU CB C 11.387 3.713 -0.531 1.00 . A A . 18 LEU CB 1 1
22 46421 1 1 18 LEU CD1 C 9.011 4.120 -1.075 1.00 . A A . 18 LEU CD1 1 1
22 46422 1 1 18 LEU CD2 C 9.649 4.006 1.309 1.00 . A A . 18 LEU CD2 1 1
22 46423 1 1 18 LEU CG C 10.114 4.438 -0.080 1.00 . A A . 18 LEU CG 1 1
22 46424 1 1 18 LEU H H 12.078 5.694 0.941 1.00 . A A . 18 LEU H 1 1
22 46425 1 1 18 LEU HA H 12.234 2.827 1.237 1.00 . A A . 18 LEU HA 1 1
22 46426 1 1 18 LEU HB2 H 11.798 4.254 -1.371 1.00 . A A . 18 LEU HB2 1 1
22 46427 1 1 18 LEU HB3 H 11.134 2.723 -0.848 1.00 . A A . 18 LEU HB3 1 1
22 46428 1 1 18 LEU HD11 H 9.105 3.091 -1.392 1.00 . A A . 18 LEU HD11 1 1
22 46429 1 1 18 LEU HD12 H 8.052 4.266 -0.604 1.00 . A A . 18 LEU HD12 1 1
22 46430 1 1 18 LEU HD13 H 9.101 4.771 -1.929 1.00 . A A . 18 LEU HD13 1 1
22 46431 1 1 18 LEU HD21 H 10.494 3.928 1.975 1.00 . A A . 18 LEU HD21 1 1
22 46432 1 1 18 LEU HD22 H 8.956 4.738 1.696 1.00 . A A . 18 LEU HD22 1 1
22 46433 1 1 18 LEU HD23 H 9.157 3.050 1.234 1.00 . A A . 18 LEU HD23 1 1
22 46434 1 1 18 LEU HG H 10.297 5.487 -0.083 1.00 . A A . 18 LEU HG 1 1
22 46435 1 1 18 LEU N N 12.516 4.912 1.315 1.00 . A A . 18 LEU N 1 1
22 46436 1 1 18 LEU O O 14.345 2.304 0.003 1.00 . A A . 18 LEU O 1 1
22 46437 1 1 19 LEU C C 16.742 4.323 -0.461 1.00 . A A . 19 LEU C 1 1
22 46438 1 1 19 LEU CA C 15.596 4.157 -1.474 1.00 . A A . 19 LEU CA 1 1
22 46439 1 1 19 LEU CB C 15.749 5.168 -2.620 1.00 . A A . 19 LEU CB 1 1
22 46440 1 1 19 LEU CD1 C 13.781 3.832 -3.606 1.00 . A A . 19 LEU CD1 1 1
22 46441 1 1 19 LEU CD2 C 13.533 6.275 -3.092 1.00 . A A . 19 LEU CD2 1 1
22 46442 1 1 19 LEU CG C 14.510 5.189 -3.557 1.00 . A A . 19 LEU CG 1 1
22 46443 1 1 19 LEU H H 13.821 5.204 -0.868 1.00 . A A . 19 LEU H 1 1
22 46444 1 1 19 LEU HA H 15.615 3.159 -1.875 1.00 . A A . 19 LEU HA 1 1
22 46445 1 1 19 LEU HB2 H 15.887 6.153 -2.202 1.00 . A A . 19 LEU HB2 1 1
22 46446 1 1 19 LEU HB3 H 16.621 4.910 -3.199 1.00 . A A . 19 LEU HB3 1 1
22 46447 1 1 19 LEU HD11 H 14.506 3.038 -3.631 1.00 . A A . 19 LEU HD11 1 1
22 46448 1 1 19 LEU HD12 H 13.158 3.725 -2.730 1.00 . A A . 19 LEU HD12 1 1
22 46449 1 1 19 LEU HD13 H 13.165 3.786 -4.491 1.00 . A A . 19 LEU HD13 1 1
22 46450 1 1 19 LEU HD21 H 13.870 6.693 -2.154 1.00 . A A . 19 LEU HD21 1 1
22 46451 1 1 19 LEU HD22 H 13.487 7.055 -3.834 1.00 . A A . 19 LEU HD22 1 1
22 46452 1 1 19 LEU HD23 H 12.548 5.848 -2.959 1.00 . A A . 19 LEU HD23 1 1
22 46453 1 1 19 LEU HG H 14.844 5.429 -4.552 1.00 . A A . 19 LEU HG 1 1
22 46454 1 1 19 LEU N N 14.296 4.351 -0.796 1.00 . A A . 19 LEU N 1 1
22 46455 1 1 19 LEU O O 17.899 4.131 -0.785 1.00 . A A . 19 LEU O 1 1
22 46456 1 1 20 LYS C C 17.559 3.562 2.651 1.00 . A A . 20 LYS C 1 1
22 46457 1 1 20 LYS CA C 17.464 4.839 1.809 1.00 . A A . 20 LYS CA 1 1
22 46458 1 1 20 LYS CB C 17.052 5.998 2.714 1.00 . A A . 20 LYS CB 1 1
22 46459 1 1 20 LYS CD C 17.724 8.324 3.322 1.00 . A A . 20 LYS CD 1 1
22 46460 1 1 20 LYS CE C 18.858 9.315 3.054 1.00 . A A . 20 LYS CE 1 1
22 46461 1 1 20 LYS CG C 17.669 7.293 2.194 1.00 . A A . 20 LYS CG 1 1
22 46462 1 1 20 LYS H H 15.492 4.810 1.006 1.00 . A A . 20 LYS H 1 1
22 46463 1 1 20 LYS HA H 18.413 5.053 1.350 1.00 . A A . 20 LYS HA 1 1
22 46464 1 1 20 LYS HB2 H 15.975 6.087 2.711 1.00 . A A . 20 LYS HB2 1 1
22 46465 1 1 20 LYS HB3 H 17.393 5.810 3.717 1.00 . A A . 20 LYS HB3 1 1
22 46466 1 1 20 LYS HD2 H 16.784 8.855 3.371 1.00 . A A . 20 LYS HD2 1 1
22 46467 1 1 20 LYS HD3 H 17.903 7.821 4.261 1.00 . A A . 20 LYS HD3 1 1
22 46468 1 1 20 LYS HE2 H 19.211 9.720 3.991 1.00 . A A . 20 LYS HE2 1 1
22 46469 1 1 20 LYS HE3 H 19.669 8.808 2.552 1.00 . A A . 20 LYS HE3 1 1
22 46470 1 1 20 LYS HG2 H 18.666 7.095 1.834 1.00 . A A . 20 LYS HG2 1 1
22 46471 1 1 20 LYS HG3 H 17.064 7.676 1.386 1.00 . A A . 20 LYS HG3 1 1
22 46472 1 1 20 LYS HZ1 H 17.487 10.816 2.605 1.00 . A A . 20 LYS HZ1 1 1
22 46473 1 1 20 LYS HZ2 H 19.079 11.169 2.131 1.00 . A A . 20 LYS HZ2 1 1
22 46474 1 1 20 LYS HZ3 H 18.151 10.058 1.242 1.00 . A A . 20 LYS HZ3 1 1
22 46475 1 1 20 LYS N N 16.424 4.668 0.765 1.00 . A A . 20 LYS N 1 1
22 46476 1 1 20 LYS NZ N 18.356 10.423 2.193 1.00 . A A . 20 LYS NZ 1 1
22 46477 1 1 20 LYS O O 18.568 3.290 3.273 1.00 . A A . 20 LYS O 1 1
22 46478 1 1 21 VAL C C 16.808 0.346 2.597 1.00 . A A . 21 VAL C 1 1
22 46479 1 1 21 VAL CA C 16.497 1.543 3.489 1.00 . A A . 21 VAL CA 1 1
22 46480 1 1 21 VAL CB C 15.127 1.373 4.143 1.00 . A A . 21 VAL CB 1 1
22 46481 1 1 21 VAL CG1 C 14.869 2.547 5.089 1.00 . A A . 21 VAL CG1 1 1
22 46482 1 1 21 VAL CG2 C 14.031 1.325 3.073 1.00 . A A . 21 VAL CG2 1 1
22 46483 1 1 21 VAL H H 15.708 3.038 2.188 1.00 . A A . 21 VAL H 1 1
22 46484 1 1 21 VAL HA H 17.253 1.614 4.253 1.00 . A A . 21 VAL HA 1 1
22 46485 1 1 21 VAL HB H 15.116 0.459 4.701 1.00 . A A . 21 VAL HB 1 1
22 46486 1 1 21 VAL HG11 H 15.223 3.460 4.632 1.00 . A A . 21 VAL HG11 1 1
22 46487 1 1 21 VAL HG12 H 13.810 2.627 5.282 1.00 . A A . 21 VAL HG12 1 1
22 46488 1 1 21 VAL HG13 H 15.394 2.382 6.018 1.00 . A A . 21 VAL HG13 1 1
22 46489 1 1 21 VAL HG21 H 14.414 1.694 2.139 1.00 . A A . 21 VAL HG21 1 1
22 46490 1 1 21 VAL HG22 H 13.703 0.306 2.945 1.00 . A A . 21 VAL HG22 1 1
22 46491 1 1 21 VAL HG23 H 13.197 1.933 3.382 1.00 . A A . 21 VAL HG23 1 1
22 46492 1 1 21 VAL N N 16.502 2.789 2.685 1.00 . A A . 21 VAL N 1 1
22 46493 1 1 21 VAL O O 17.458 -0.592 3.021 1.00 . A A . 21 VAL O 1 1
22 46494 1 1 22 LEU C C 18.247 -0.856 0.335 1.00 . A A . 22 LEU C 1 1
22 46495 1 1 22 LEU CA C 16.720 -0.749 0.430 1.00 . A A . 22 LEU CA 1 1
22 46496 1 1 22 LEU CB C 16.099 -0.513 -0.969 1.00 . A A . 22 LEU CB 1 1
22 46497 1 1 22 LEU CD1 C 17.998 0.788 -2.043 1.00 . A A . 22 LEU CD1 1 1
22 46498 1 1 22 LEU CD2 C 15.655 1.011 -2.851 1.00 . A A . 22 LEU CD2 1 1
22 46499 1 1 22 LEU CG C 16.525 0.813 -1.609 1.00 . A A . 22 LEU CG 1 1
22 46500 1 1 22 LEU H H 15.906 1.157 1.017 1.00 . A A . 22 LEU H 1 1
22 46501 1 1 22 LEU HA H 16.325 -1.674 0.845 1.00 . A A . 22 LEU HA 1 1
22 46502 1 1 22 LEU HB2 H 16.387 -1.309 -1.626 1.00 . A A . 22 LEU HB2 1 1
22 46503 1 1 22 LEU HB3 H 15.022 -0.507 -0.873 1.00 . A A . 22 LEU HB3 1 1
22 46504 1 1 22 LEU HD11 H 18.352 -0.232 -2.059 1.00 . A A . 22 LEU HD11 1 1
22 46505 1 1 22 LEU HD12 H 18.096 1.217 -3.029 1.00 . A A . 22 LEU HD12 1 1
22 46506 1 1 22 LEU HD13 H 18.587 1.364 -1.345 1.00 . A A . 22 LEU HD13 1 1
22 46507 1 1 22 LEU HD21 H 15.630 0.094 -3.422 1.00 . A A . 22 LEU HD21 1 1
22 46508 1 1 22 LEU HD22 H 14.653 1.275 -2.549 1.00 . A A . 22 LEU HD22 1 1
22 46509 1 1 22 LEU HD23 H 16.070 1.802 -3.457 1.00 . A A . 22 LEU HD23 1 1
22 46510 1 1 22 LEU HG H 16.359 1.623 -0.917 1.00 . A A . 22 LEU HG 1 1
22 46511 1 1 22 LEU N N 16.392 0.381 1.350 1.00 . A A . 22 LEU N 1 1
22 46512 1 1 22 LEU O O 18.792 -1.890 -0.002 1.00 . A A . 22 LEU O 1 1
22 46513 1 1 23 GLY C C 20.877 1.441 -0.203 1.00 . A A . 23 GLY C 1 1
22 46514 1 1 23 GLY CA C 20.409 0.224 0.575 1.00 . A A . 23 GLY CA 1 1
22 46515 1 1 23 GLY H H 18.472 1.045 0.901 1.00 . A A . 23 GLY H 1 1
22 46516 1 1 23 GLY HA2 H 20.809 0.261 1.579 1.00 . A A . 23 GLY HA2 1 1
22 46517 1 1 23 GLY HA3 H 20.744 -0.660 0.078 1.00 . A A . 23 GLY HA3 1 1
22 46518 1 1 23 GLY N N 18.935 0.225 0.636 1.00 . A A . 23 GLY N 1 1
22 46519 1 1 23 GLY O O 21.198 1.351 -1.372 1.00 . A A . 23 GLY O 1 1
22 46520 1 1 24 VAL C C 22.683 3.585 -0.999 1.00 . A A . 24 VAL C 1 1
22 46521 1 1 24 VAL CA C 21.353 3.835 -0.254 1.00 . A A . 24 VAL CA 1 1
22 46522 1 1 24 VAL CB C 21.462 4.978 0.800 1.00 . A A . 24 VAL CB 1 1
22 46523 1 1 24 VAL CG1 C 22.912 5.446 1.034 1.00 . A A . 24 VAL CG1 1 1
22 46524 1 1 24 VAL CG2 C 20.636 6.179 0.327 1.00 . A A . 24 VAL CG2 1 1
22 46525 1 1 24 VAL H H 20.627 2.617 1.379 1.00 . A A . 24 VAL H 1 1
22 46526 1 1 24 VAL HA H 20.602 4.103 -0.984 1.00 . A A . 24 VAL HA 1 1
22 46527 1 1 24 VAL HB H 21.055 4.618 1.734 1.00 . A A . 24 VAL HB 1 1
22 46528 1 1 24 VAL HG11 H 23.521 4.604 1.323 1.00 . A A . 24 VAL HG11 1 1
22 46529 1 1 24 VAL HG12 H 23.302 5.876 0.121 1.00 . A A . 24 VAL HG12 1 1
22 46530 1 1 24 VAL HG13 H 22.929 6.190 1.816 1.00 . A A . 24 VAL HG13 1 1
22 46531 1 1 24 VAL HG21 H 19.662 5.842 0.004 1.00 . A A . 24 VAL HG21 1 1
22 46532 1 1 24 VAL HG22 H 20.523 6.881 1.140 1.00 . A A . 24 VAL HG22 1 1
22 46533 1 1 24 VAL HG23 H 21.142 6.661 -0.497 1.00 . A A . 24 VAL HG23 1 1
22 46534 1 1 24 VAL N N 20.909 2.583 0.438 1.00 . A A . 24 VAL N 1 1
22 46535 1 1 24 VAL O O 23.549 2.870 -0.532 1.00 . A A . 24 VAL O 1 1
22 46536 1 1 25 ASN C C 23.860 4.803 -4.235 1.00 . A A . 25 ASN C 1 1
22 46537 1 1 25 ASN CA C 24.055 3.994 -2.964 1.00 . A A . 25 ASN CA 1 1
22 46538 1 1 25 ASN CB C 24.253 2.512 -3.308 1.00 . A A . 25 ASN CB 1 1
22 46539 1 1 25 ASN CG C 25.748 2.214 -3.441 1.00 . A A . 25 ASN CG 1 1
22 46540 1 1 25 ASN H H 22.094 4.740 -2.491 1.00 . A A . 25 ASN H 1 1
22 46541 1 1 25 ASN HA H 24.911 4.368 -2.422 1.00 . A A . 25 ASN HA 1 1
22 46542 1 1 25 ASN HB2 H 23.832 1.900 -2.524 1.00 . A A . 25 ASN HB2 1 1
22 46543 1 1 25 ASN HB3 H 23.760 2.290 -4.242 1.00 . A A . 25 ASN HB3 1 1
22 46544 1 1 25 ASN HD21 H 25.658 0.552 -2.359 1.00 . A A . 25 ASN HD21 1 1
22 46545 1 1 25 ASN HD22 H 27.199 0.951 -2.949 1.00 . A A . 25 ASN HD22 1 1
22 46546 1 1 25 ASN N N 22.820 4.171 -2.150 1.00 . A A . 25 ASN N 1 1
22 46547 1 1 25 ASN ND2 N 26.243 1.151 -2.869 1.00 . A A . 25 ASN ND2 1 1
22 46548 1 1 25 ASN O O 23.628 4.264 -5.297 1.00 . A A . 25 ASN O 1 1
22 46549 1 1 25 ASN OD1 O 26.473 2.956 -4.074 1.00 . A A . 25 ASN OD1 1 1
22 46550 1 1 26 VAL C C 22.161 7.317 -5.375 1.00 . A A . 26 VAL C 1 1
22 46551 1 1 26 VAL CA C 23.663 7.058 -5.224 1.00 . A A . 26 VAL CA 1 1
22 46552 1 1 26 VAL CB C 24.236 6.555 -6.559 1.00 . A A . 26 VAL CB 1 1
22 46553 1 1 26 VAL CG1 C 24.122 7.667 -7.600 1.00 . A A . 26 VAL CG1 1 1
22 46554 1 1 26 VAL CG2 C 25.707 6.173 -6.376 1.00 . A A . 26 VAL CG2 1 1
22 46555 1 1 26 VAL H H 24.042 6.476 -3.192 1.00 . A A . 26 VAL H 1 1
22 46556 1 1 26 VAL HA H 24.136 7.996 -4.967 1.00 . A A . 26 VAL HA 1 1
22 46557 1 1 26 VAL HB H 23.675 5.699 -6.899 1.00 . A A . 26 VAL HB 1 1
22 46558 1 1 26 VAL HG11 H 24.422 8.605 -7.158 1.00 . A A . 26 VAL HG11 1 1
22 46559 1 1 26 VAL HG12 H 24.759 7.441 -8.440 1.00 . A A . 26 VAL HG12 1 1
22 46560 1 1 26 VAL HG13 H 23.096 7.739 -7.933 1.00 . A A . 26 VAL HG13 1 1
22 46561 1 1 26 VAL HG21 H 26.216 6.951 -5.826 1.00 . A A . 26 VAL HG21 1 1
22 46562 1 1 26 VAL HG22 H 25.772 5.244 -5.829 1.00 . A A . 26 VAL HG22 1 1
22 46563 1 1 26 VAL HG23 H 26.171 6.054 -7.344 1.00 . A A . 26 VAL HG23 1 1
22 46564 1 1 26 VAL N N 23.896 6.107 -4.090 1.00 . A A . 26 VAL N 1 1
22 46565 1 1 26 VAL O O 21.762 8.239 -6.063 1.00 . A A . 26 VAL O 1 1
22 46566 1 1 27 MET C C 19.623 8.167 -4.154 1.00 . A A . 27 MET C 1 1
22 46567 1 1 27 MET CA C 19.857 6.802 -4.796 1.00 . A A . 27 MET CA 1 1
22 46568 1 1 27 MET CB C 19.088 5.720 -4.023 1.00 . A A . 27 MET CB 1 1
22 46569 1 1 27 MET CE C 18.721 4.525 -6.984 1.00 . A A . 27 MET CE 1 1
22 46570 1 1 27 MET CG C 19.583 4.315 -4.415 1.00 . A A . 27 MET CG 1 1
22 46571 1 1 27 MET H H 21.639 5.833 -4.135 1.00 . A A . 27 MET H 1 1
22 46572 1 1 27 MET HA H 19.537 6.823 -5.834 1.00 . A A . 27 MET HA 1 1
22 46573 1 1 27 MET HB2 H 19.236 5.863 -2.964 1.00 . A A . 27 MET HB2 1 1
22 46574 1 1 27 MET HB3 H 18.041 5.807 -4.248 1.00 . A A . 27 MET HB3 1 1
22 46575 1 1 27 MET HE1 H 19.789 4.660 -7.089 1.00 . A A . 27 MET HE1 1 1
22 46576 1 1 27 MET HE2 H 18.336 4.028 -7.860 1.00 . A A . 27 MET HE2 1 1
22 46577 1 1 27 MET HE3 H 18.240 5.487 -6.878 1.00 . A A . 27 MET HE3 1 1
22 46578 1 1 27 MET HG2 H 20.533 4.387 -4.917 1.00 . A A . 27 MET HG2 1 1
22 46579 1 1 27 MET HG3 H 19.699 3.716 -3.522 1.00 . A A . 27 MET HG3 1 1
22 46580 1 1 27 MET N N 21.316 6.548 -4.711 1.00 . A A . 27 MET N 1 1
22 46581 1 1 27 MET O O 19.290 9.124 -4.825 1.00 . A A . 27 MET O 1 1
22 46582 1 1 27 MET SD S 18.384 3.519 -5.518 1.00 . A A . 27 MET SD 1 1
22 46583 1 1 28 LEU C C 18.417 10.275 -2.567 1.00 . A A . 28 LEU C 1 1
22 46584 1 1 28 LEU CA C 19.717 9.581 -2.145 1.00 . A A . 28 LEU CA 1 1
22 46585 1 1 28 LEU CB C 20.933 10.441 -2.510 1.00 . A A . 28 LEU CB 1 1
22 46586 1 1 28 LEU CD1 C 21.256 11.099 -0.105 1.00 . A A . 28 LEU CD1 1 1
22 46587 1 1 28 LEU CD2 C 22.421 9.082 -1.012 1.00 . A A . 28 LEU CD2 1 1
22 46588 1 1 28 LEU CG C 21.929 10.496 -1.340 1.00 . A A . 28 LEU CG 1 1
22 46589 1 1 28 LEU H H 20.174 7.487 -2.361 1.00 . A A . 28 LEU H 1 1
22 46590 1 1 28 LEU HA H 19.704 9.416 -1.086 1.00 . A A . 28 LEU HA 1 1
22 46591 1 1 28 LEU HB2 H 21.425 10.007 -3.371 1.00 . A A . 28 LEU HB2 1 1
22 46592 1 1 28 LEU HB3 H 20.609 11.436 -2.748 1.00 . A A . 28 LEU HB3 1 1
22 46593 1 1 28 LEU HD11 H 20.535 11.840 -0.414 1.00 . A A . 28 LEU HD11 1 1
22 46594 1 1 28 LEU HD12 H 20.756 10.318 0.449 1.00 . A A . 28 LEU HD12 1 1
22 46595 1 1 28 LEU HD13 H 22.004 11.562 0.521 1.00 . A A . 28 LEU HD13 1 1
22 46596 1 1 28 LEU HD21 H 22.555 8.526 -1.928 1.00 . A A . 28 LEU HD21 1 1
22 46597 1 1 28 LEU HD22 H 23.363 9.142 -0.487 1.00 . A A . 28 LEU HD22 1 1
22 46598 1 1 28 LEU HD23 H 21.693 8.583 -0.391 1.00 . A A . 28 LEU HD23 1 1
22 46599 1 1 28 LEU HG H 22.771 11.112 -1.620 1.00 . A A . 28 LEU HG 1 1
22 46600 1 1 28 LEU N N 19.860 8.270 -2.858 1.00 . A A . 28 LEU N 1 1
22 46601 1 1 28 LEU O O 18.435 11.280 -3.252 1.00 . A A . 28 LEU O 1 1
22 46602 1 1 29 ARG C C 15.947 10.273 -4.184 1.00 . A A . 29 ARG C 1 1
22 46603 1 1 29 ARG CA C 15.982 10.296 -2.648 1.00 . A A . 29 ARG CA 1 1
22 46604 1 1 29 ARG CB C 15.861 11.743 -2.148 1.00 . A A . 29 ARG CB 1 1
22 46605 1 1 29 ARG CD C 14.196 13.327 -3.169 1.00 . A A . 29 ARG CD 1 1
22 46606 1 1 29 ARG CG C 14.389 12.185 -2.165 1.00 . A A . 29 ARG CG 1 1
22 46607 1 1 29 ARG CZ C 12.265 14.600 -3.889 1.00 . A A . 29 ARG CZ 1 1
22 46608 1 1 29 ARG H H 17.299 8.876 -1.694 1.00 . A A . 29 ARG H 1 1
22 46609 1 1 29 ARG HA H 15.167 9.702 -2.257 1.00 . A A . 29 ARG HA 1 1
22 46610 1 1 29 ARG HB2 H 16.242 11.804 -1.138 1.00 . A A . 29 ARG HB2 1 1
22 46611 1 1 29 ARG HB3 H 16.441 12.392 -2.788 1.00 . A A . 29 ARG HB3 1 1
22 46612 1 1 29 ARG HD2 H 14.542 14.252 -2.733 1.00 . A A . 29 ARG HD2 1 1
22 46613 1 1 29 ARG HD3 H 14.761 13.119 -4.065 1.00 . A A . 29 ARG HD3 1 1
22 46614 1 1 29 ARG HE H 12.164 12.666 -3.450 1.00 . A A . 29 ARG HE 1 1
22 46615 1 1 29 ARG HG2 H 13.762 11.351 -2.446 1.00 . A A . 29 ARG HG2 1 1
22 46616 1 1 29 ARG HG3 H 14.108 12.527 -1.180 1.00 . A A . 29 ARG HG3 1 1
22 46617 1 1 29 ARG HH11 H 13.120 14.539 -5.698 1.00 . A A . 29 ARG HH11 1 1
22 46618 1 1 29 ARG HH12 H 12.167 15.946 -5.367 1.00 . A A . 29 ARG HH12 1 1
22 46619 1 1 29 ARG HH21 H 11.296 14.930 -2.169 1.00 . A A . 29 ARG HH21 1 1
22 46620 1 1 29 ARG HH22 H 11.134 16.168 -3.370 1.00 . A A . 29 ARG HH22 1 1
22 46621 1 1 29 ARG N N 17.287 9.709 -2.210 1.00 . A A . 29 ARG N 1 1
22 46622 1 1 29 ARG NE N 12.751 13.449 -3.510 1.00 . A A . 29 ARG NE 1 1
22 46623 1 1 29 ARG NH1 N 12.538 15.064 -5.078 1.00 . A A . 29 ARG NH1 1 1
22 46624 1 1 29 ARG NH2 N 11.506 15.286 -3.079 1.00 . A A . 29 ARG NH2 1 1
22 46625 1 1 29 ARG O O 15.308 11.086 -4.816 1.00 . A A . 29 ARG O 1 1
22 46626 1 1 30 LYS C C 16.888 10.581 -6.962 1.00 . A A . 30 LYS C 1 1
22 46627 1 1 30 LYS CA C 16.760 9.216 -6.270 1.00 . A A . 30 LYS CA 1 1
22 46628 1 1 30 LYS CB C 15.536 8.460 -6.792 1.00 . A A . 30 LYS CB 1 1
22 46629 1 1 30 LYS CD C 14.798 6.315 -7.877 1.00 . A A . 30 LYS CD 1 1
22 46630 1 1 30 LYS CE C 14.141 5.296 -6.942 1.00 . A A . 30 LYS CE 1 1
22 46631 1 1 30 LYS CG C 15.948 7.024 -7.150 1.00 . A A . 30 LYS CG 1 1
22 46632 1 1 30 LYS H H 17.189 8.720 -4.229 1.00 . A A . 30 LYS H 1 1
22 46633 1 1 30 LYS HA H 17.638 8.646 -6.504 1.00 . A A . 30 LYS HA 1 1
22 46634 1 1 30 LYS HB2 H 14.775 8.437 -6.027 1.00 . A A . 30 LYS HB2 1 1
22 46635 1 1 30 LYS HB3 H 15.153 8.952 -7.672 1.00 . A A . 30 LYS HB3 1 1
22 46636 1 1 30 LYS HD2 H 14.062 7.043 -8.189 1.00 . A A . 30 LYS HD2 1 1
22 46637 1 1 30 LYS HD3 H 15.185 5.803 -8.746 1.00 . A A . 30 LYS HD3 1 1
22 46638 1 1 30 LYS HE2 H 14.907 4.738 -6.424 1.00 . A A . 30 LYS HE2 1 1
22 46639 1 1 30 LYS HE3 H 13.523 5.813 -6.223 1.00 . A A . 30 LYS HE3 1 1
22 46640 1 1 30 LYS HG2 H 16.818 7.054 -7.793 1.00 . A A . 30 LYS HG2 1 1
22 46641 1 1 30 LYS HG3 H 16.196 6.486 -6.246 1.00 . A A . 30 LYS HG3 1 1
22 46642 1 1 30 LYS HZ1 H 13.796 4.113 -8.620 1.00 . A A . 30 LYS HZ1 1 1
22 46643 1 1 30 LYS HZ2 H 13.120 3.498 -7.188 1.00 . A A . 30 LYS HZ2 1 1
22 46644 1 1 30 LYS HZ3 H 12.393 4.817 -7.968 1.00 . A A . 30 LYS HZ3 1 1
22 46645 1 1 30 LYS N N 16.675 9.345 -4.779 1.00 . A A . 30 LYS N 1 1
22 46646 1 1 30 LYS NZ N 13.299 4.360 -7.740 1.00 . A A . 30 LYS NZ 1 1
22 46647 1 1 30 LYS O O 16.551 10.716 -8.121 1.00 . A A . 30 LYS O 1 1
22 46648 1 1 31 ILE C C 16.511 13.338 -7.825 1.00 . A A . 31 ILE C 1 1
22 46649 1 1 31 ILE CA C 17.621 12.950 -6.831 1.00 . A A . 31 ILE CA 1 1
22 46650 1 1 31 ILE CB C 18.987 12.985 -7.509 1.00 . A A . 31 ILE CB 1 1
22 46651 1 1 31 ILE CD1 C 20.132 13.398 -5.292 1.00 . A A . 31 ILE CD1 1 1
22 46652 1 1 31 ILE CG1 C 20.061 12.480 -6.520 1.00 . A A . 31 ILE CG1 1 1
22 46653 1 1 31 ILE CG2 C 19.307 14.416 -7.940 1.00 . A A . 31 ILE CG2 1 1
22 46654 1 1 31 ILE H H 17.705 11.408 -5.349 1.00 . A A . 31 ILE H 1 1
22 46655 1 1 31 ILE HA H 17.623 13.661 -6.024 1.00 . A A . 31 ILE HA 1 1
22 46656 1 1 31 ILE HB H 18.967 12.348 -8.375 1.00 . A A . 31 ILE HB 1 1
22 46657 1 1 31 ILE HD11 H 20.317 14.413 -5.612 1.00 . A A . 31 ILE HD11 1 1
22 46658 1 1 31 ILE HD12 H 19.196 13.354 -4.756 1.00 . A A . 31 ILE HD12 1 1
22 46659 1 1 31 ILE HD13 H 20.934 13.073 -4.646 1.00 . A A . 31 ILE HD13 1 1
22 46660 1 1 31 ILE HG12 H 19.807 11.478 -6.198 1.00 . A A . 31 ILE HG12 1 1
22 46661 1 1 31 ILE HG13 H 21.023 12.463 -7.008 1.00 . A A . 31 ILE HG13 1 1
22 46662 1 1 31 ILE HG21 H 18.797 15.109 -7.287 1.00 . A A . 31 ILE HG21 1 1
22 46663 1 1 31 ILE HG22 H 20.372 14.580 -7.878 1.00 . A A . 31 ILE HG22 1 1
22 46664 1 1 31 ILE HG23 H 18.976 14.567 -8.956 1.00 . A A . 31 ILE HG23 1 1
22 46665 1 1 31 ILE N N 17.411 11.575 -6.260 1.00 . A A . 31 ILE N 1 1
22 46666 1 1 31 ILE O O 16.747 14.012 -8.809 1.00 . A A . 31 ILE O 1 1
22 46667 1 1 32 ALA C C 12.870 12.711 -7.839 1.00 . A A . 32 ALA C 1 1
22 46668 1 1 32 ALA CA C 14.167 13.220 -8.470 1.00 . A A . 32 ALA CA 1 1
22 46669 1 1 32 ALA CB C 14.383 12.537 -9.822 1.00 . A A . 32 ALA CB 1 1
22 46670 1 1 32 ALA H H 15.150 12.358 -6.763 1.00 . A A . 32 ALA H 1 1
22 46671 1 1 32 ALA HA H 14.105 14.289 -8.611 1.00 . A A . 32 ALA HA 1 1
22 46672 1 1 32 ALA HB1 H 14.721 11.523 -9.664 1.00 . A A . 32 ALA HB1 1 1
22 46673 1 1 32 ALA HB2 H 13.454 12.525 -10.372 1.00 . A A . 32 ALA HB2 1 1
22 46674 1 1 32 ALA HB3 H 15.128 13.080 -10.385 1.00 . A A . 32 ALA HB3 1 1
22 46675 1 1 32 ALA N N 15.306 12.902 -7.563 1.00 . A A . 32 ALA N 1 1
22 46676 1 1 32 ALA O O 12.057 13.484 -7.371 1.00 . A A . 32 ALA O 1 1
22 46677 1 1 33 VAL C C 10.183 11.509 -7.792 1.00 . A A . 33 VAL C 1 1
22 46678 1 1 33 VAL CA C 11.431 10.840 -7.194 1.00 . A A . 33 VAL CA 1 1
22 46679 1 1 33 VAL CB C 11.489 11.076 -5.682 1.00 . A A . 33 VAL CB 1 1
22 46680 1 1 33 VAL CG1 C 10.234 10.520 -5.003 1.00 . A A . 33 VAL CG1 1 1
22 46681 1 1 33 VAL CG2 C 12.726 10.372 -5.124 1.00 . A A . 33 VAL CG2 1 1
22 46682 1 1 33 VAL H H 13.355 10.807 -8.184 1.00 . A A . 33 VAL H 1 1
22 46683 1 1 33 VAL HA H 11.388 9.776 -7.384 1.00 . A A . 33 VAL HA 1 1
22 46684 1 1 33 VAL HB H 11.561 12.133 -5.487 1.00 . A A . 33 VAL HB 1 1
22 46685 1 1 33 VAL HG11 H 10.003 9.550 -5.412 1.00 . A A . 33 VAL HG11 1 1
22 46686 1 1 33 VAL HG12 H 10.409 10.432 -3.941 1.00 . A A . 33 VAL HG12 1 1
22 46687 1 1 33 VAL HG13 H 9.404 11.190 -5.177 1.00 . A A . 33 VAL HG13 1 1
22 46688 1 1 33 VAL HG21 H 13.491 10.330 -5.887 1.00 . A A . 33 VAL HG21 1 1
22 46689 1 1 33 VAL HG22 H 13.100 10.920 -4.273 1.00 . A A . 33 VAL HG22 1 1
22 46690 1 1 33 VAL HG23 H 12.469 9.372 -4.821 1.00 . A A . 33 VAL HG23 1 1
22 46691 1 1 33 VAL N N 12.675 11.410 -7.811 1.00 . A A . 33 VAL N 1 1
22 46692 1 1 33 VAL O O 9.752 12.554 -7.342 1.00 . A A . 33 VAL O 1 1
22 46693 1 1 34 ALA C C 7.561 10.382 -10.076 1.00 . A A . 34 ALA C 1 1
22 46694 1 1 34 ALA CA C 8.392 11.497 -9.438 1.00 . A A . 34 ALA CA 1 1
22 46695 1 1 34 ALA CB C 8.815 12.498 -10.514 1.00 . A A . 34 ALA CB 1 1
22 46696 1 1 34 ALA H H 9.977 10.068 -9.144 1.00 . A A . 34 ALA H 1 1
22 46697 1 1 34 ALA HA H 7.802 12.002 -8.687 1.00 . A A . 34 ALA HA 1 1
22 46698 1 1 34 ALA HB1 H 9.429 13.267 -10.069 1.00 . A A . 34 ALA HB1 1 1
22 46699 1 1 34 ALA HB2 H 9.379 11.986 -11.280 1.00 . A A . 34 ALA HB2 1 1
22 46700 1 1 34 ALA HB3 H 7.937 12.948 -10.953 1.00 . A A . 34 ALA HB3 1 1
22 46701 1 1 34 ALA N N 9.607 10.909 -8.803 1.00 . A A . 34 ALA N 1 1
22 46702 1 1 34 ALA O O 6.948 10.569 -11.110 1.00 . A A . 34 ALA O 1 1
22 46703 1 1 35 ALA C C 5.256 8.359 -9.831 1.00 . A A . 35 ALA C 1 1
22 46704 1 1 35 ALA CA C 6.749 8.090 -10.027 1.00 . A A . 35 ALA CA 1 1
22 46705 1 1 35 ALA CB C 7.132 6.796 -9.307 1.00 . A A . 35 ALA CB 1 1
22 46706 1 1 35 ALA H H 8.041 9.103 -8.633 1.00 . A A . 35 ALA H 1 1
22 46707 1 1 35 ALA HA H 6.961 7.992 -11.081 1.00 . A A . 35 ALA HA 1 1
22 46708 1 1 35 ALA HB1 H 7.227 6.988 -8.248 1.00 . A A . 35 ALA HB1 1 1
22 46709 1 1 35 ALA HB2 H 6.366 6.053 -9.470 1.00 . A A . 35 ALA HB2 1 1
22 46710 1 1 35 ALA HB3 H 8.073 6.434 -9.693 1.00 . A A . 35 ALA HB3 1 1
22 46711 1 1 35 ALA N N 7.538 9.225 -9.464 1.00 . A A . 35 ALA N 1 1
22 46712 1 1 35 ALA O O 4.448 8.081 -10.697 1.00 . A A . 35 ALA O 1 1
22 46713 1 1 36 ALA C C 3.218 10.702 -8.465 1.00 . A A . 36 ALA C 1 1
22 46714 1 1 36 ALA CA C 3.447 9.190 -8.433 1.00 . A A . 36 ALA CA 1 1
22 46715 1 1 36 ALA CB C 3.060 8.644 -7.057 1.00 . A A . 36 ALA CB 1 1
22 46716 1 1 36 ALA H H 5.559 9.111 -8.016 1.00 . A A . 36 ALA H 1 1
22 46717 1 1 36 ALA HA H 2.839 8.717 -9.191 1.00 . A A . 36 ALA HA 1 1
22 46718 1 1 36 ALA HB1 H 3.874 8.804 -6.365 1.00 . A A . 36 ALA HB1 1 1
22 46719 1 1 36 ALA HB2 H 2.179 9.157 -6.701 1.00 . A A . 36 ALA HB2 1 1
22 46720 1 1 36 ALA HB3 H 2.855 7.587 -7.133 1.00 . A A . 36 ALA HB3 1 1
22 46721 1 1 36 ALA N N 4.886 8.898 -8.697 1.00 . A A . 36 ALA N 1 1
22 46722 1 1 36 ALA O O 3.904 11.456 -7.801 1.00 . A A . 36 ALA O 1 1
22 46723 1 1 37 SER C C 0.712 12.935 -8.518 1.00 . A A . 37 SER C 1 1
22 46724 1 1 37 SER CA C 1.976 12.612 -9.318 1.00 . A A . 37 SER CA 1 1
22 46725 1 1 37 SER CB C 1.772 13.009 -10.781 1.00 . A A . 37 SER CB 1 1
22 46726 1 1 37 SER H H 1.721 10.519 -9.760 1.00 . A A . 37 SER H 1 1
22 46727 1 1 37 SER HA H 2.811 13.162 -8.909 1.00 . A A . 37 SER HA 1 1
22 46728 1 1 37 SER HB2 H 1.403 12.164 -11.337 1.00 . A A . 37 SER HB2 1 1
22 46729 1 1 37 SER HB3 H 1.053 13.815 -10.837 1.00 . A A . 37 SER HB3 1 1
22 46730 1 1 37 SER HG H 2.842 13.809 -12.195 1.00 . A A . 37 SER HG 1 1
22 46731 1 1 37 SER N N 2.258 11.149 -9.235 1.00 . A A . 37 SER N 1 1
22 46732 1 1 37 SER O O -0.366 13.058 -9.068 1.00 . A A . 37 SER O 1 1
22 46733 1 1 37 SER OG O 3.014 13.426 -11.332 1.00 . A A . 37 SER OG 1 1
22 46734 1 1 38 LYS C C -1.401 12.272 -6.515 1.00 . A A . 38 LYS C 1 1
22 46735 1 1 38 LYS CA C -0.348 13.387 -6.369 1.00 . A A . 38 LYS CA 1 1
22 46736 1 1 38 LYS CB C -0.952 14.727 -6.802 1.00 . A A . 38 LYS CB 1 1
22 46737 1 1 38 LYS CD C -1.202 17.115 -6.111 1.00 . A A . 38 LYS CD 1 1
22 46738 1 1 38 LYS CE C -2.420 17.013 -5.191 1.00 . A A . 38 LYS CE 1 1
22 46739 1 1 38 LYS CG C -0.346 15.855 -5.966 1.00 . A A . 38 LYS CG 1 1
22 46740 1 1 38 LYS H H 1.721 12.967 -6.806 1.00 . A A . 38 LYS H 1 1
22 46741 1 1 38 LYS HA H -0.038 13.451 -5.336 1.00 . A A . 38 LYS HA 1 1
22 46742 1 1 38 LYS HB2 H -0.737 14.898 -7.847 1.00 . A A . 38 LYS HB2 1 1
22 46743 1 1 38 LYS HB3 H -2.021 14.705 -6.653 1.00 . A A . 38 LYS HB3 1 1
22 46744 1 1 38 LYS HD2 H -0.616 17.981 -5.840 1.00 . A A . 38 LYS HD2 1 1
22 46745 1 1 38 LYS HD3 H -1.534 17.209 -7.134 1.00 . A A . 38 LYS HD3 1 1
22 46746 1 1 38 LYS HE2 H -3.244 16.572 -5.731 1.00 . A A . 38 LYS HE2 1 1
22 46747 1 1 38 LYS HE3 H -2.176 16.396 -4.338 1.00 . A A . 38 LYS HE3 1 1
22 46748 1 1 38 LYS HG2 H -0.316 15.557 -4.928 1.00 . A A . 38 LYS HG2 1 1
22 46749 1 1 38 LYS HG3 H 0.656 16.062 -6.311 1.00 . A A . 38 LYS HG3 1 1
22 46750 1 1 38 LYS HZ1 H -2.683 19.056 -5.501 1.00 . A A . 38 LYS HZ1 1 1
22 46751 1 1 38 LYS HZ2 H -3.799 18.371 -4.423 1.00 . A A . 38 LYS HZ2 1 1
22 46752 1 1 38 LYS HZ3 H -2.200 18.651 -3.924 1.00 . A A . 38 LYS HZ3 1 1
22 46753 1 1 38 LYS N N 0.840 13.072 -7.221 1.00 . A A . 38 LYS N 1 1
22 46754 1 1 38 LYS NZ N -2.805 18.376 -4.725 1.00 . A A . 38 LYS NZ 1 1
22 46755 1 1 38 LYS O O -2.345 12.422 -7.267 1.00 . A A . 38 LYS O 1 1
22 46756 1 1 39 PRO C C -3.410 10.347 -5.018 1.00 . A A . 39 PRO C 1 1
22 46757 1 1 39 PRO CA C -2.162 10.044 -5.852 1.00 . A A . 39 PRO CA 1 1
22 46758 1 1 39 PRO CB C -1.370 8.882 -5.246 1.00 . A A . 39 PRO CB 1 1
22 46759 1 1 39 PRO CD C -0.079 10.959 -4.869 1.00 . A A . 39 PRO CD 1 1
22 46760 1 1 39 PRO CG C -0.264 9.515 -4.370 1.00 . A A . 39 PRO CG 1 1
22 46761 1 1 39 PRO HA H -2.427 9.818 -6.872 1.00 . A A . 39 PRO HA 1 1
22 46762 1 1 39 PRO HB2 H -2.023 8.267 -4.640 1.00 . A A . 39 PRO HB2 1 1
22 46763 1 1 39 PRO HB3 H -0.921 8.290 -6.028 1.00 . A A . 39 PRO HB3 1 1
22 46764 1 1 39 PRO HD2 H -0.123 11.653 -4.040 1.00 . A A . 39 PRO HD2 1 1
22 46765 1 1 39 PRO HD3 H 0.855 11.060 -5.400 1.00 . A A . 39 PRO HD3 1 1
22 46766 1 1 39 PRO HG2 H -0.570 9.514 -3.332 1.00 . A A . 39 PRO HG2 1 1
22 46767 1 1 39 PRO HG3 H 0.659 8.968 -4.486 1.00 . A A . 39 PRO HG3 1 1
22 46768 1 1 39 PRO N N -1.220 11.177 -5.796 1.00 . A A . 39 PRO N 1 1
22 46769 1 1 39 PRO O O -3.469 11.337 -4.313 1.00 . A A . 39 PRO O 1 1
22 46770 1 1 40 ALA C C -6.219 8.395 -3.850 1.00 . A A . 40 ALA C 1 1
22 46771 1 1 40 ALA CA C -5.652 9.730 -4.310 1.00 . A A . 40 ALA CA 1 1
22 46772 1 1 40 ALA CB C -6.680 10.452 -5.183 1.00 . A A . 40 ALA CB 1 1
22 46773 1 1 40 ALA H H -4.330 8.710 -5.671 1.00 . A A . 40 ALA H 1 1
22 46774 1 1 40 ALA HA H -5.427 10.328 -3.446 1.00 . A A . 40 ALA HA 1 1
22 46775 1 1 40 ALA HB1 H -6.169 11.090 -5.888 1.00 . A A . 40 ALA HB1 1 1
22 46776 1 1 40 ALA HB2 H -7.271 9.724 -5.719 1.00 . A A . 40 ALA HB2 1 1
22 46777 1 1 40 ALA HB3 H -7.326 11.050 -4.558 1.00 . A A . 40 ALA HB3 1 1
22 46778 1 1 40 ALA N N -4.405 9.500 -5.095 1.00 . A A . 40 ALA N 1 1
22 46779 1 1 40 ALA O O -6.293 8.129 -2.671 1.00 . A A . 40 ALA O 1 1
22 46780 1 1 41 VAL C C -8.683 6.287 -4.228 1.00 . A A . 41 VAL C 1 1
22 46781 1 1 41 VAL CA C -7.175 6.202 -4.464 1.00 . A A . 41 VAL CA 1 1
22 46782 1 1 41 VAL CB C -6.459 5.548 -3.234 1.00 . A A . 41 VAL CB 1 1
22 46783 1 1 41 VAL CG1 C -7.254 5.716 -1.921 1.00 . A A . 41 VAL CG1 1 1
22 46784 1 1 41 VAL CG2 C -6.269 4.060 -3.505 1.00 . A A . 41 VAL CG2 1 1
22 46785 1 1 41 VAL H H -6.517 7.823 -5.723 1.00 . A A . 41 VAL H 1 1
22 46786 1 1 41 VAL HA H -7.014 5.570 -5.322 1.00 . A A . 41 VAL HA 1 1
22 46787 1 1 41 VAL HB H -5.494 6.010 -3.112 1.00 . A A . 41 VAL HB 1 1
22 46788 1 1 41 VAL HG11 H -7.813 6.637 -1.956 1.00 . A A . 41 VAL HG11 1 1
22 46789 1 1 41 VAL HG12 H -7.937 4.886 -1.804 1.00 . A A . 41 VAL HG12 1 1
22 46790 1 1 41 VAL HG13 H -6.572 5.740 -1.084 1.00 . A A . 41 VAL HG13 1 1
22 46791 1 1 41 VAL HG21 H -6.906 3.761 -4.324 1.00 . A A . 41 VAL HG21 1 1
22 46792 1 1 41 VAL HG22 H -5.241 3.879 -3.766 1.00 . A A . 41 VAL HG22 1 1
22 46793 1 1 41 VAL HG23 H -6.526 3.494 -2.625 1.00 . A A . 41 VAL HG23 1 1
22 46794 1 1 41 VAL N N -6.607 7.557 -4.784 1.00 . A A . 41 VAL N 1 1
22 46795 1 1 41 VAL O O -9.259 7.354 -4.118 1.00 . A A . 41 VAL O 1 1
22 46796 1 1 42 GLU C C -11.100 3.704 -3.320 1.00 . A A . 42 GLU C 1 1
22 46797 1 1 42 GLU CA C -10.752 5.098 -3.829 1.00 . A A . 42 GLU CA 1 1
22 46798 1 1 42 GLU CB C -11.547 5.414 -5.098 1.00 . A A . 42 GLU CB 1 1
22 46799 1 1 42 GLU CD C -11.378 5.111 -7.572 1.00 . A A . 42 GLU CD 1 1
22 46800 1 1 42 GLU CG C -11.135 4.453 -6.212 1.00 . A A . 42 GLU CG 1 1
22 46801 1 1 42 GLU H H -8.793 4.311 -4.170 1.00 . A A . 42 GLU H 1 1
22 46802 1 1 42 GLU HA H -10.973 5.815 -3.067 1.00 . A A . 42 GLU HA 1 1
22 46803 1 1 42 GLU HB2 H -12.603 5.303 -4.897 1.00 . A A . 42 GLU HB2 1 1
22 46804 1 1 42 GLU HB3 H -11.344 6.428 -5.406 1.00 . A A . 42 GLU HB3 1 1
22 46805 1 1 42 GLU HG2 H -10.087 4.212 -6.109 1.00 . A A . 42 GLU HG2 1 1
22 46806 1 1 42 GLU HG3 H -11.722 3.549 -6.141 1.00 . A A . 42 GLU HG3 1 1
22 46807 1 1 42 GLU N N -9.301 5.146 -4.106 1.00 . A A . 42 GLU N 1 1
22 46808 1 1 42 GLU O O -10.935 2.723 -4.019 1.00 . A A . 42 GLU O 1 1
22 46809 1 1 42 GLU OE1 O -10.727 6.104 -7.851 1.00 . A A . 42 GLU OE1 1 1
22 46810 1 1 42 GLU OE2 O -12.211 4.611 -8.310 1.00 . A A . 42 GLU OE2 1 1
22 46811 1 1 43 ILE C C -13.399 2.033 -1.631 1.00 . A A . 43 ILE C 1 1
22 46812 1 1 43 ILE CA C -11.898 2.277 -1.538 1.00 . A A . 43 ILE CA 1 1
22 46813 1 1 43 ILE CB C -11.430 2.206 -0.087 1.00 . A A . 43 ILE CB 1 1
22 46814 1 1 43 ILE CD1 C -9.445 2.541 1.416 1.00 . A A . 43 ILE CD1 1 1
22 46815 1 1 43 ILE CG1 C -9.928 2.508 -0.036 1.00 . A A . 43 ILE CG1 1 1
22 46816 1 1 43 ILE CG2 C -11.689 0.804 0.475 1.00 . A A . 43 ILE CG2 1 1
22 46817 1 1 43 ILE H H -11.678 4.413 -1.554 1.00 . A A . 43 ILE H 1 1
22 46818 1 1 43 ILE HA H -11.388 1.520 -2.107 1.00 . A A . 43 ILE HA 1 1
22 46819 1 1 43 ILE HB H -11.966 2.933 0.496 1.00 . A A . 43 ILE HB 1 1
22 46820 1 1 43 ILE HD11 H -10.295 2.604 2.080 1.00 . A A . 43 ILE HD11 1 1
22 46821 1 1 43 ILE HD12 H -8.887 1.643 1.630 1.00 . A A . 43 ILE HD12 1 1
22 46822 1 1 43 ILE HD13 H -8.810 3.403 1.563 1.00 . A A . 43 ILE HD13 1 1
22 46823 1 1 43 ILE HG12 H -9.391 1.740 -0.574 1.00 . A A . 43 ILE HG12 1 1
22 46824 1 1 43 ILE HG13 H -9.740 3.466 -0.497 1.00 . A A . 43 ILE HG13 1 1
22 46825 1 1 43 ILE HG21 H -11.247 0.067 -0.179 1.00 . A A . 43 ILE HG21 1 1
22 46826 1 1 43 ILE HG22 H -11.249 0.723 1.458 1.00 . A A . 43 ILE HG22 1 1
22 46827 1 1 43 ILE HG23 H -12.754 0.634 0.542 1.00 . A A . 43 ILE HG23 1 1
22 46828 1 1 43 ILE N N -11.563 3.609 -2.101 1.00 . A A . 43 ILE N 1 1
22 46829 1 1 43 ILE O O -14.206 2.935 -1.517 1.00 . A A . 43 ILE O 1 1
22 46830 1 1 44 LYS C C -15.353 -0.910 -1.277 1.00 . A A . 44 LYS C 1 1
22 46831 1 1 44 LYS CA C -15.187 0.430 -1.982 1.00 . A A . 44 LYS CA 1 1
22 46832 1 1 44 LYS CB C -15.516 0.306 -3.471 1.00 . A A . 44 LYS CB 1 1
22 46833 1 1 44 LYS CD C -15.845 1.709 -5.509 1.00 . A A . 44 LYS CD 1 1
22 46834 1 1 44 LYS CE C -15.410 0.580 -6.447 1.00 . A A . 44 LYS CE 1 1
22 46835 1 1 44 LYS CG C -15.106 1.597 -4.182 1.00 . A A . 44 LYS CG 1 1
22 46836 1 1 44 LYS H H -13.071 0.116 -1.949 1.00 . A A . 44 LYS H 1 1
22 46837 1 1 44 LYS HA H -15.815 1.177 -1.516 1.00 . A A . 44 LYS HA 1 1
22 46838 1 1 44 LYS HB2 H -14.962 -0.521 -3.895 1.00 . A A . 44 LYS HB2 1 1
22 46839 1 1 44 LYS HB3 H -16.574 0.143 -3.600 1.00 . A A . 44 LYS HB3 1 1
22 46840 1 1 44 LYS HD2 H -16.905 1.638 -5.329 1.00 . A A . 44 LYS HD2 1 1
22 46841 1 1 44 LYS HD3 H -15.615 2.658 -5.962 1.00 . A A . 44 LYS HD3 1 1
22 46842 1 1 44 LYS HE2 H -14.656 0.948 -7.126 1.00 . A A . 44 LYS HE2 1 1
22 46843 1 1 44 LYS HE3 H -15.006 -0.237 -5.868 1.00 . A A . 44 LYS HE3 1 1
22 46844 1 1 44 LYS HG2 H -15.351 2.440 -3.560 1.00 . A A . 44 LYS HG2 1 1
22 46845 1 1 44 LYS HG3 H -14.045 1.591 -4.364 1.00 . A A . 44 LYS HG3 1 1
22 46846 1 1 44 LYS HZ1 H -17.396 -0.029 -6.587 1.00 . A A . 44 LYS HZ1 1 1
22 46847 1 1 44 LYS HZ2 H -16.829 0.806 -7.954 1.00 . A A . 44 LYS HZ2 1 1
22 46848 1 1 44 LYS HZ3 H -16.358 -0.803 -7.682 1.00 . A A . 44 LYS HZ3 1 1
22 46849 1 1 44 LYS N N -13.758 0.806 -1.854 1.00 . A A . 44 LYS N 1 1
22 46850 1 1 44 LYS NZ N -16.587 0.102 -7.226 1.00 . A A . 44 LYS NZ 1 1
22 46851 1 1 44 LYS O O -14.922 -1.931 -1.770 1.00 . A A . 44 LYS O 1 1
22 46852 1 1 45 GLN C C -17.431 -2.474 1.164 1.00 . A A . 45 GLN C 1 1
22 46853 1 1 45 GLN CA C -16.014 -2.188 0.663 1.00 . A A . 45 GLN CA 1 1
22 46854 1 1 45 GLN CB C -15.059 -2.096 1.855 1.00 . A A . 45 GLN CB 1 1
22 46855 1 1 45 GLN CD C -16.182 -1.511 4.026 1.00 . A A . 45 GLN CD 1 1
22 46856 1 1 45 GLN CG C -15.481 -0.948 2.782 1.00 . A A . 45 GLN CG 1 1
22 46857 1 1 45 GLN H H -16.209 -0.067 0.305 1.00 . A A . 45 GLN H 1 1
22 46858 1 1 45 GLN HA H -15.697 -3.003 0.031 1.00 . A A . 45 GLN HA 1 1
22 46859 1 1 45 GLN HB2 H -15.072 -3.021 2.400 1.00 . A A . 45 GLN HB2 1 1
22 46860 1 1 45 GLN HB3 H -14.063 -1.907 1.490 1.00 . A A . 45 GLN HB3 1 1
22 46861 1 1 45 GLN HE21 H -16.114 0.209 5.015 1.00 . A A . 45 GLN HE21 1 1
22 46862 1 1 45 GLN HE22 H -16.844 -1.078 5.846 1.00 . A A . 45 GLN HE22 1 1
22 46863 1 1 45 GLN HG2 H -14.607 -0.389 3.083 1.00 . A A . 45 GLN HG2 1 1
22 46864 1 1 45 GLN HG3 H -16.160 -0.297 2.257 1.00 . A A . 45 GLN HG3 1 1
22 46865 1 1 45 GLN N N -15.911 -0.909 -0.097 1.00 . A A . 45 GLN N 1 1
22 46866 1 1 45 GLN NE2 N -16.398 -0.728 5.047 1.00 . A A . 45 GLN NE2 1 1
22 46867 1 1 45 GLN O O -18.166 -1.591 1.562 1.00 . A A . 45 GLN O 1 1
22 46868 1 1 45 GLN OE1 O -16.537 -2.673 4.068 1.00 . A A . 45 GLN OE1 1 1
22 46869 1 1 46 GLU C C -18.895 -5.279 2.696 1.00 . A A . 46 GLU C 1 1
22 46870 1 1 46 GLU CA C -19.116 -4.157 1.673 1.00 . A A . 46 GLU CA 1 1
22 46871 1 1 46 GLU CB C -19.955 -4.681 0.508 1.00 . A A . 46 GLU CB 1 1
22 46872 1 1 46 GLU CD C -22.284 -5.078 -0.304 1.00 . A A . 46 GLU CD 1 1
22 46873 1 1 46 GLU CG C -21.435 -4.623 0.885 1.00 . A A . 46 GLU CG 1 1
22 46874 1 1 46 GLU H H -17.152 -4.408 0.865 1.00 . A A . 46 GLU H 1 1
22 46875 1 1 46 GLU HA H -19.616 -3.324 2.145 1.00 . A A . 46 GLU HA 1 1
22 46876 1 1 46 GLU HB2 H -19.779 -4.069 -0.365 1.00 . A A . 46 GLU HB2 1 1
22 46877 1 1 46 GLU HB3 H -19.679 -5.702 0.295 1.00 . A A . 46 GLU HB3 1 1
22 46878 1 1 46 GLU HG2 H -21.615 -5.273 1.728 1.00 . A A . 46 GLU HG2 1 1
22 46879 1 1 46 GLU HG3 H -21.699 -3.610 1.147 1.00 . A A . 46 GLU HG3 1 1
22 46880 1 1 46 GLU N N -17.785 -3.731 1.173 1.00 . A A . 46 GLU N 1 1
22 46881 1 1 46 GLU O O -18.923 -6.449 2.362 1.00 . A A . 46 GLU O 1 1
22 46882 1 1 46 GLU OE1 O -22.265 -6.261 -0.601 1.00 . A A . 46 GLU OE1 1 1
22 46883 1 1 46 GLU OE2 O -22.939 -4.237 -0.896 1.00 . A A . 46 GLU OE2 1 1
22 46884 1 1 47 GLY C C -16.948 -6.443 4.874 1.00 . A A . 47 GLY C 1 1
22 46885 1 1 47 GLY CA C -18.399 -5.965 4.979 1.00 . A A . 47 GLY CA 1 1
22 46886 1 1 47 GLY H H -18.612 -3.977 4.172 1.00 . A A . 47 GLY H 1 1
22 46887 1 1 47 GLY HA2 H -18.571 -5.539 5.958 1.00 . A A . 47 GLY HA2 1 1
22 46888 1 1 47 GLY HA3 H -19.063 -6.801 4.826 1.00 . A A . 47 GLY HA3 1 1
22 46889 1 1 47 GLY N N -18.649 -4.926 3.934 1.00 . A A . 47 GLY N 1 1
22 46890 1 1 47 GLY O O -16.030 -5.646 4.813 1.00 . A A . 47 GLY O 1 1
22 46891 1 1 48 ASP C C -14.851 -8.186 3.283 1.00 . A A . 48 ASP C 1 1
22 46892 1 1 48 ASP CA C -15.345 -8.267 4.733 1.00 . A A . 48 ASP CA 1 1
22 46893 1 1 48 ASP CB C -15.321 -9.716 5.196 1.00 . A A . 48 ASP CB 1 1
22 46894 1 1 48 ASP CG C -16.347 -10.530 4.404 1.00 . A A . 48 ASP CG 1 1
22 46895 1 1 48 ASP H H -17.486 -8.359 4.889 1.00 . A A . 48 ASP H 1 1
22 46896 1 1 48 ASP HA H -14.684 -7.689 5.361 1.00 . A A . 48 ASP HA 1 1
22 46897 1 1 48 ASP HB2 H -14.338 -10.116 5.035 1.00 . A A . 48 ASP HB2 1 1
22 46898 1 1 48 ASP HB3 H -15.560 -9.760 6.246 1.00 . A A . 48 ASP HB3 1 1
22 46899 1 1 48 ASP N N -16.733 -7.736 4.844 1.00 . A A . 48 ASP N 1 1
22 46900 1 1 48 ASP O O -13.724 -8.538 2.998 1.00 . A A . 48 ASP O 1 1
22 46901 1 1 48 ASP OD1 O -16.178 -10.650 3.202 1.00 . A A . 48 ASP OD1 1 1
22 46902 1 1 48 ASP OD2 O -17.284 -11.018 5.014 1.00 . A A . 48 ASP OD2 1 1
22 46903 1 1 49 THR C C -14.626 -6.187 0.769 1.00 . A A . 49 THR C 1 1
22 46904 1 1 49 THR CA C -15.211 -7.588 0.957 1.00 . A A . 49 THR CA 1 1
22 46905 1 1 49 THR CB C -16.411 -7.772 0.026 1.00 . A A . 49 THR CB 1 1
22 46906 1 1 49 THR CG2 C -15.946 -7.718 -1.428 1.00 . A A . 49 THR CG2 1 1
22 46907 1 1 49 THR H H -16.565 -7.411 2.612 1.00 . A A . 49 THR H 1 1
22 46908 1 1 49 THR HA H -14.459 -8.338 0.743 1.00 . A A . 49 THR HA 1 1
22 46909 1 1 49 THR HB H -17.125 -6.983 0.200 1.00 . A A . 49 THR HB 1 1
22 46910 1 1 49 THR HG1 H -17.365 -9.014 1.180 1.00 . A A . 49 THR HG1 1 1
22 46911 1 1 49 THR HG21 H -15.261 -6.893 -1.555 1.00 . A A . 49 THR HG21 1 1
22 46912 1 1 49 THR HG22 H -15.449 -8.641 -1.682 1.00 . A A . 49 THR HG22 1 1
22 46913 1 1 49 THR HG23 H -16.801 -7.578 -2.073 1.00 . A A . 49 THR HG23 1 1
22 46914 1 1 49 THR N N -15.664 -7.708 2.370 1.00 . A A . 49 THR N 1 1
22 46915 1 1 49 THR O O -15.183 -5.217 1.241 1.00 . A A . 49 THR O 1 1
22 46916 1 1 49 THR OG1 O -17.019 -9.030 0.284 1.00 . A A . 49 THR OG1 1 1
22 46917 1 1 50 PHE C C -12.376 -4.546 -1.508 1.00 . A A . 50 PHE C 1 1
22 46918 1 1 50 PHE CA C -12.907 -4.716 -0.087 1.00 . A A . 50 PHE CA 1 1
22 46919 1 1 50 PHE CB C -11.756 -4.515 0.899 1.00 . A A . 50 PHE CB 1 1
22 46920 1 1 50 PHE CD1 C -12.398 -5.935 2.851 1.00 . A A . 50 PHE CD1 1 1
22 46921 1 1 50 PHE CD2 C -12.706 -3.544 3.009 1.00 . A A . 50 PHE CD2 1 1
22 46922 1 1 50 PHE CE1 C -12.927 -6.091 4.129 1.00 . A A . 50 PHE CE1 1 1
22 46923 1 1 50 PHE CE2 C -13.231 -3.695 4.298 1.00 . A A . 50 PHE CE2 1 1
22 46924 1 1 50 PHE CG C -12.290 -4.666 2.292 1.00 . A A . 50 PHE CG 1 1
22 46925 1 1 50 PHE CZ C -13.344 -4.975 4.856 1.00 . A A . 50 PHE CZ 1 1
22 46926 1 1 50 PHE H H -13.063 -6.855 -0.249 1.00 . A A . 50 PHE H 1 1
22 46927 1 1 50 PHE HA H -13.667 -3.968 0.101 1.00 . A A . 50 PHE HA 1 1
22 46928 1 1 50 PHE HB2 H -10.991 -5.257 0.719 1.00 . A A . 50 PHE HB2 1 1
22 46929 1 1 50 PHE HB3 H -11.341 -3.526 0.776 1.00 . A A . 50 PHE HB3 1 1
22 46930 1 1 50 PHE HD1 H -12.065 -6.796 2.295 1.00 . A A . 50 PHE HD1 1 1
22 46931 1 1 50 PHE HD2 H -12.610 -2.561 2.573 1.00 . A A . 50 PHE HD2 1 1
22 46932 1 1 50 PHE HE1 H -13.006 -7.076 4.560 1.00 . A A . 50 PHE HE1 1 1
22 46933 1 1 50 PHE HE2 H -13.552 -2.827 4.860 1.00 . A A . 50 PHE HE2 1 1
22 46934 1 1 50 PHE HZ H -13.755 -5.103 5.847 1.00 . A A . 50 PHE HZ 1 1
22 46935 1 1 50 PHE N N -13.507 -6.067 0.106 1.00 . A A . 50 PHE N 1 1
22 46936 1 1 50 PHE O O -11.871 -5.464 -2.123 1.00 . A A . 50 PHE O 1 1
22 46937 1 1 51 TYR C C -10.984 -1.848 -3.127 1.00 . A A . 51 TYR C 1 1
22 46938 1 1 51 TYR CA C -11.944 -3.016 -3.349 1.00 . A A . 51 TYR CA 1 1
22 46939 1 1 51 TYR CB C -13.141 -2.666 -4.269 1.00 . A A . 51 TYR CB 1 1
22 46940 1 1 51 TYR CD1 C -12.658 -0.304 -5.026 1.00 . A A . 51 TYR CD1 1 1
22 46941 1 1 51 TYR CD2 C -12.680 -2.068 -6.682 1.00 . A A . 51 TYR CD2 1 1
22 46942 1 1 51 TYR CE1 C -12.404 0.636 -6.021 1.00 . A A . 51 TYR CE1 1 1
22 46943 1 1 51 TYR CE2 C -12.412 -1.123 -7.684 1.00 . A A . 51 TYR CE2 1 1
22 46944 1 1 51 TYR CG C -12.799 -1.656 -5.352 1.00 . A A . 51 TYR CG 1 1
22 46945 1 1 51 TYR CZ C -12.279 0.229 -7.352 1.00 . A A . 51 TYR CZ 1 1
22 46946 1 1 51 TYR H H -12.845 -2.633 -1.447 1.00 . A A . 51 TYR H 1 1
22 46947 1 1 51 TYR HA H -11.402 -3.862 -3.751 1.00 . A A . 51 TYR HA 1 1
22 46948 1 1 51 TYR HB2 H -13.487 -3.570 -4.743 1.00 . A A . 51 TYR HB2 1 1
22 46949 1 1 51 TYR HB3 H -13.938 -2.269 -3.665 1.00 . A A . 51 TYR HB3 1 1
22 46950 1 1 51 TYR HD1 H -12.742 0.017 -4.003 1.00 . A A . 51 TYR HD1 1 1
22 46951 1 1 51 TYR HD2 H -12.781 -3.113 -6.935 1.00 . A A . 51 TYR HD2 1 1
22 46952 1 1 51 TYR HE1 H -12.301 1.676 -5.756 1.00 . A A . 51 TYR HE1 1 1
22 46953 1 1 51 TYR HE2 H -12.314 -1.435 -8.710 1.00 . A A . 51 TYR HE2 1 1
22 46954 1 1 51 TYR HH H -12.667 1.011 -9.051 1.00 . A A . 51 TYR HH 1 1
22 46955 1 1 51 TYR N N -12.461 -3.346 -1.998 1.00 . A A . 51 TYR N 1 1
22 46956 1 1 51 TYR O O -11.192 -1.041 -2.238 1.00 . A A . 51 TYR O 1 1
22 46957 1 1 51 TYR OH O -12.038 1.162 -8.341 1.00 . A A . 51 TYR OH 1 1
22 46958 1 1 52 ILE C C -8.345 -0.226 -4.975 1.00 . A A . 52 ILE C 1 1
22 46959 1 1 52 ILE CA C -8.948 -0.665 -3.644 1.00 . A A . 52 ILE CA 1 1
22 46960 1 1 52 ILE CB C -7.831 -1.153 -2.701 1.00 . A A . 52 ILE CB 1 1
22 46961 1 1 52 ILE CD1 C -7.329 -2.495 -0.623 1.00 . A A . 52 ILE CD1 1 1
22 46962 1 1 52 ILE CG1 C -8.431 -2.020 -1.576 1.00 . A A . 52 ILE CG1 1 1
22 46963 1 1 52 ILE CG2 C -7.125 0.056 -2.086 1.00 . A A . 52 ILE CG2 1 1
22 46964 1 1 52 ILE H H -9.759 -2.440 -4.565 1.00 . A A . 52 ILE H 1 1
22 46965 1 1 52 ILE HA H -9.462 0.167 -3.189 1.00 . A A . 52 ILE HA 1 1
22 46966 1 1 52 ILE HB H -7.116 -1.736 -3.264 1.00 . A A . 52 ILE HB 1 1
22 46967 1 1 52 ILE HD11 H -6.489 -2.852 -1.195 1.00 . A A . 52 ILE HD11 1 1
22 46968 1 1 52 ILE HD12 H -7.015 -1.673 0.002 1.00 . A A . 52 ILE HD12 1 1
22 46969 1 1 52 ILE HD13 H -7.708 -3.294 -0.003 1.00 . A A . 52 ILE HD13 1 1
22 46970 1 1 52 ILE HG12 H -9.155 -1.441 -1.026 1.00 . A A . 52 ILE HG12 1 1
22 46971 1 1 52 ILE HG13 H -8.918 -2.881 -2.012 1.00 . A A . 52 ILE HG13 1 1
22 46972 1 1 52 ILE HG21 H -7.224 0.904 -2.744 1.00 . A A . 52 ILE HG21 1 1
22 46973 1 1 52 ILE HG22 H -7.575 0.285 -1.130 1.00 . A A . 52 ILE HG22 1 1
22 46974 1 1 52 ILE HG23 H -6.080 -0.174 -1.945 1.00 . A A . 52 ILE HG23 1 1
22 46975 1 1 52 ILE N N -9.925 -1.768 -3.877 1.00 . A A . 52 ILE N 1 1
22 46976 1 1 52 ILE O O -7.575 -0.946 -5.580 1.00 . A A . 52 ILE O 1 1
22 46977 1 1 53 LYS C C -7.261 2.652 -6.531 1.00 . A A . 53 LYS C 1 1
22 46978 1 1 53 LYS CA C -8.144 1.423 -6.740 1.00 . A A . 53 LYS CA 1 1
22 46979 1 1 53 LYS CB C -9.298 1.765 -7.684 1.00 . A A . 53 LYS CB 1 1
22 46980 1 1 53 LYS CD C -9.777 3.038 -9.797 1.00 . A A . 53 LYS CD 1 1
22 46981 1 1 53 LYS CE C -9.184 4.429 -10.043 1.00 . A A . 53 LYS CE 1 1
22 46982 1 1 53 LYS CG C -8.753 2.156 -9.064 1.00 . A A . 53 LYS CG 1 1
22 46983 1 1 53 LYS H H -9.318 1.506 -4.937 1.00 . A A . 53 LYS H 1 1
22 46984 1 1 53 LYS HA H -7.558 0.636 -7.174 1.00 . A A . 53 LYS HA 1 1
22 46985 1 1 53 LYS HB2 H -9.933 0.901 -7.785 1.00 . A A . 53 LYS HB2 1 1
22 46986 1 1 53 LYS HB3 H -9.867 2.586 -7.276 1.00 . A A . 53 LYS HB3 1 1
22 46987 1 1 53 LYS HD2 H -10.026 2.583 -10.745 1.00 . A A . 53 LYS HD2 1 1
22 46988 1 1 53 LYS HD3 H -10.672 3.133 -9.200 1.00 . A A . 53 LYS HD3 1 1
22 46989 1 1 53 LYS HE2 H -9.955 5.088 -10.415 1.00 . A A . 53 LYS HE2 1 1
22 46990 1 1 53 LYS HE3 H -8.791 4.822 -9.117 1.00 . A A . 53 LYS HE3 1 1
22 46991 1 1 53 LYS HG2 H -7.825 2.696 -8.946 1.00 . A A . 53 LYS HG2 1 1
22 46992 1 1 53 LYS HG3 H -8.575 1.263 -9.644 1.00 . A A . 53 LYS HG3 1 1
22 46993 1 1 53 LYS HZ1 H -7.356 3.679 -10.697 1.00 . A A . 53 LYS HZ1 1 1
22 46994 1 1 53 LYS HZ2 H -8.470 3.974 -11.945 1.00 . A A . 53 LYS HZ2 1 1
22 46995 1 1 53 LYS HZ3 H -7.671 5.271 -11.199 1.00 . A A . 53 LYS HZ3 1 1
22 46996 1 1 53 LYS N N -8.693 0.947 -5.440 1.00 . A A . 53 LYS N 1 1
22 46997 1 1 53 LYS NZ N -8.087 4.331 -11.047 1.00 . A A . 53 LYS NZ 1 1
22 46998 1 1 53 LYS O O -7.745 3.759 -6.392 1.00 . A A . 53 LYS O 1 1
22 46999 1 1 54 THR C C -4.650 4.138 -7.735 1.00 . A A . 54 THR C 1 1
22 47000 1 1 54 THR CA C -5.029 3.606 -6.360 1.00 . A A . 54 THR CA 1 1
22 47001 1 1 54 THR CB C -3.768 3.135 -5.632 1.00 . A A . 54 THR CB 1 1
22 47002 1 1 54 THR CG2 C -3.087 4.321 -4.939 1.00 . A A . 54 THR CG2 1 1
22 47003 1 1 54 THR H H -5.610 1.557 -6.664 1.00 . A A . 54 THR H 1 1
22 47004 1 1 54 THR HA H -5.502 4.386 -5.796 1.00 . A A . 54 THR HA 1 1
22 47005 1 1 54 THR HB H -3.089 2.705 -6.345 1.00 . A A . 54 THR HB 1 1
22 47006 1 1 54 THR HG1 H -3.723 1.323 -4.926 1.00 . A A . 54 THR HG1 1 1
22 47007 1 1 54 THR HG21 H -3.608 5.236 -5.181 1.00 . A A . 54 THR HG21 1 1
22 47008 1 1 54 THR HG22 H -3.104 4.170 -3.870 1.00 . A A . 54 THR HG22 1 1
22 47009 1 1 54 THR HG23 H -2.062 4.392 -5.275 1.00 . A A . 54 THR HG23 1 1
22 47010 1 1 54 THR N N -5.967 2.460 -6.532 1.00 . A A . 54 THR N 1 1
22 47011 1 1 54 THR O O -4.617 3.399 -8.701 1.00 . A A . 54 THR O 1 1
22 47012 1 1 54 THR OG1 O -4.120 2.157 -4.663 1.00 . A A . 54 THR OG1 1 1
22 47013 1 1 55 SER C C -3.539 7.430 -9.014 1.00 . A A . 55 SER C 1 1
22 47014 1 1 55 SER CA C -3.992 5.978 -9.160 1.00 . A A . 55 SER CA 1 1
22 47015 1 1 55 SER CB C -5.195 5.915 -10.100 1.00 . A A . 55 SER CB 1 1
22 47016 1 1 55 SER H H -4.402 5.989 -7.048 1.00 . A A . 55 SER H 1 1
22 47017 1 1 55 SER HA H -3.189 5.392 -9.571 1.00 . A A . 55 SER HA 1 1
22 47018 1 1 55 SER HB2 H -4.870 6.085 -11.113 1.00 . A A . 55 SER HB2 1 1
22 47019 1 1 55 SER HB3 H -5.653 4.937 -10.031 1.00 . A A . 55 SER HB3 1 1
22 47020 1 1 55 SER HG H -6.252 7.502 -10.488 1.00 . A A . 55 SER HG 1 1
22 47021 1 1 55 SER N N -4.367 5.412 -7.838 1.00 . A A . 55 SER N 1 1
22 47022 1 1 55 SER O O -3.424 7.953 -7.921 1.00 . A A . 55 SER O 1 1
22 47023 1 1 55 SER OG O -6.133 6.919 -9.734 1.00 . A A . 55 SER OG 1 1
22 47024 1 1 56 THR C C -3.391 10.243 -11.305 1.00 . A A . 56 THR C 1 1
22 47025 1 1 56 THR CA C -2.840 9.503 -10.082 1.00 . A A . 56 THR CA 1 1
22 47026 1 1 56 THR CB C -1.310 9.562 -10.088 1.00 . A A . 56 THR CB 1 1
22 47027 1 1 56 THR CG2 C -0.770 8.747 -11.262 1.00 . A A . 56 THR CG2 1 1
22 47028 1 1 56 THR H H -3.391 7.627 -10.982 1.00 . A A . 56 THR H 1 1
22 47029 1 1 56 THR HA H -3.211 9.969 -9.184 1.00 . A A . 56 THR HA 1 1
22 47030 1 1 56 THR HB H -0.930 9.150 -9.166 1.00 . A A . 56 THR HB 1 1
22 47031 1 1 56 THR HG1 H -1.102 11.213 -11.099 1.00 . A A . 56 THR HG1 1 1
22 47032 1 1 56 THR HG21 H -1.267 7.789 -11.293 1.00 . A A . 56 THR HG21 1 1
22 47033 1 1 56 THR HG22 H -0.954 9.280 -12.183 1.00 . A A . 56 THR HG22 1 1
22 47034 1 1 56 THR HG23 H 0.292 8.599 -11.138 1.00 . A A . 56 THR HG23 1 1
22 47035 1 1 56 THR N N -3.285 8.080 -10.120 1.00 . A A . 56 THR N 1 1
22 47036 1 1 56 THR O O -3.884 11.350 -11.197 1.00 . A A . 56 THR O 1 1
22 47037 1 1 56 THR OG1 O -0.890 10.914 -10.212 1.00 . A A . 56 THR OG1 1 1
22 47038 1 1 57 THR C C -4.159 9.245 -14.755 1.00 . A A . 57 THR C 1 1
22 47039 1 1 57 THR CA C -3.833 10.304 -13.699 1.00 . A A . 57 THR CA 1 1
22 47040 1 1 57 THR CB C -2.780 11.273 -14.251 1.00 . A A . 57 THR CB 1 1
22 47041 1 1 57 THR CG2 C -3.470 12.521 -14.806 1.00 . A A . 57 THR CG2 1 1
22 47042 1 1 57 THR H H -2.912 8.748 -12.530 1.00 . A A . 57 THR H 1 1
22 47043 1 1 57 THR HA H -4.728 10.849 -13.458 1.00 . A A . 57 THR HA 1 1
22 47044 1 1 57 THR HB H -2.230 10.792 -15.041 1.00 . A A . 57 THR HB 1 1
22 47045 1 1 57 THR HG1 H -1.185 12.178 -13.601 1.00 . A A . 57 THR HG1 1 1
22 47046 1 1 57 THR HG21 H -4.157 12.911 -14.069 1.00 . A A . 57 THR HG21 1 1
22 47047 1 1 57 THR HG22 H -2.728 13.269 -15.039 1.00 . A A . 57 THR HG22 1 1
22 47048 1 1 57 THR HG23 H -4.014 12.262 -15.703 1.00 . A A . 57 THR HG23 1 1
22 47049 1 1 57 THR N N -3.312 9.639 -12.468 1.00 . A A . 57 THR N 1 1
22 47050 1 1 57 THR O O -5.308 9.018 -15.085 1.00 . A A . 57 THR O 1 1
22 47051 1 1 57 THR OG1 O -1.886 11.650 -13.212 1.00 . A A . 57 THR OG1 1 1
22 47052 1 1 58 VAL C C -4.080 6.340 -15.684 1.00 . A A . 58 VAL C 1 1
22 47053 1 1 58 VAL CA C -3.389 7.548 -16.321 1.00 . A A . 58 VAL CA 1 1
22 47054 1 1 58 VAL CB C -2.049 7.112 -16.913 1.00 . A A . 58 VAL CB 1 1
22 47055 1 1 58 VAL CG1 C -1.445 8.264 -17.717 1.00 . A A . 58 VAL CG1 1 1
22 47056 1 1 58 VAL CG2 C -1.097 6.729 -15.779 1.00 . A A . 58 VAL CG2 1 1
22 47057 1 1 58 VAL H H -2.240 8.802 -14.997 1.00 . A A . 58 VAL H 1 1
22 47058 1 1 58 VAL HA H -4.013 7.949 -17.103 1.00 . A A . 58 VAL HA 1 1
22 47059 1 1 58 VAL HB H -2.200 6.261 -17.562 1.00 . A A . 58 VAL HB 1 1
22 47060 1 1 58 VAL HG11 H -1.630 9.197 -17.205 1.00 . A A . 58 VAL HG11 1 1
22 47061 1 1 58 VAL HG12 H -0.380 8.114 -17.819 1.00 . A A . 58 VAL HG12 1 1
22 47062 1 1 58 VAL HG13 H -1.899 8.296 -18.697 1.00 . A A . 58 VAL HG13 1 1
22 47063 1 1 58 VAL HG21 H -1.668 6.330 -14.953 1.00 . A A . 58 VAL HG21 1 1
22 47064 1 1 58 VAL HG22 H -0.400 5.986 -16.130 1.00 . A A . 58 VAL HG22 1 1
22 47065 1 1 58 VAL HG23 H -0.558 7.607 -15.453 1.00 . A A . 58 VAL HG23 1 1
22 47066 1 1 58 VAL N N -3.155 8.597 -15.283 1.00 . A A . 58 VAL N 1 1
22 47067 1 1 58 VAL O O -4.466 6.373 -14.530 1.00 . A A . 58 VAL O 1 1
22 47068 1 1 59 ARG C C -4.107 3.531 -14.678 1.00 . A A . 59 ARG C 1 1
22 47069 1 1 59 ARG CA C -4.906 4.055 -15.876 1.00 . A A . 59 ARG CA 1 1
22 47070 1 1 59 ARG CB C -4.986 2.972 -16.960 1.00 . A A . 59 ARG CB 1 1
22 47071 1 1 59 ARG CD C -3.684 1.647 -18.634 1.00 . A A . 59 ARG CD 1 1
22 47072 1 1 59 ARG CG C -3.581 2.632 -17.468 1.00 . A A . 59 ARG CG 1 1
22 47073 1 1 59 ARG CZ C -1.902 0.309 -19.584 1.00 . A A . 59 ARG CZ 1 1
22 47074 1 1 59 ARG H H -3.921 5.275 -17.356 1.00 . A A . 59 ARG H 1 1
22 47075 1 1 59 ARG HA H -5.905 4.311 -15.553 1.00 . A A . 59 ARG HA 1 1
22 47076 1 1 59 ARG HB2 H -5.442 2.084 -16.546 1.00 . A A . 59 ARG HB2 1 1
22 47077 1 1 59 ARG HB3 H -5.585 3.332 -17.783 1.00 . A A . 59 ARG HB3 1 1
22 47078 1 1 59 ARG HD2 H -4.017 0.687 -18.266 1.00 . A A . 59 ARG HD2 1 1
22 47079 1 1 59 ARG HD3 H -4.393 2.020 -19.358 1.00 . A A . 59 ARG HD3 1 1
22 47080 1 1 59 ARG HE H -1.806 2.289 -19.470 1.00 . A A . 59 ARG HE 1 1
22 47081 1 1 59 ARG HG2 H -3.089 3.534 -17.801 1.00 . A A . 59 ARG HG2 1 1
22 47082 1 1 59 ARG HG3 H -3.008 2.183 -16.670 1.00 . A A . 59 ARG HG3 1 1
22 47083 1 1 59 ARG HH11 H -3.195 0.045 -21.089 1.00 . A A . 59 ARG HH11 1 1
22 47084 1 1 59 ARG HH12 H -2.098 -1.265 -20.804 1.00 . A A . 59 ARG HH12 1 1
22 47085 1 1 59 ARG HH21 H -0.506 0.297 -18.150 1.00 . A A . 59 ARG HH21 1 1
22 47086 1 1 59 ARG HH22 H -0.576 -1.123 -19.140 1.00 . A A . 59 ARG HH22 1 1
22 47087 1 1 59 ARG N N -4.240 5.273 -16.430 1.00 . A A . 59 ARG N 1 1
22 47088 1 1 59 ARG NE N -2.349 1.496 -19.277 1.00 . A A . 59 ARG NE 1 1
22 47089 1 1 59 ARG NH1 N -2.440 -0.356 -20.569 1.00 . A A . 59 ARG NH1 1 1
22 47090 1 1 59 ARG NH2 N -0.918 -0.213 -18.905 1.00 . A A . 59 ARG NH2 1 1
22 47091 1 1 59 ARG O O -3.062 4.057 -14.344 1.00 . A A . 59 ARG O 1 1
22 47092 1 1 60 THR C C -4.399 0.544 -12.534 1.00 . A A . 60 THR C 1 1
22 47093 1 1 60 THR CA C -3.867 1.947 -12.847 1.00 . A A . 60 THR CA 1 1
22 47094 1 1 60 THR CB C -4.079 2.863 -11.627 1.00 . A A . 60 THR CB 1 1
22 47095 1 1 60 THR CG2 C -2.741 3.118 -10.919 1.00 . A A . 60 THR CG2 1 1
22 47096 1 1 60 THR H H -5.440 2.100 -14.316 1.00 . A A . 60 THR H 1 1
22 47097 1 1 60 THR HA H -2.814 1.889 -13.073 1.00 . A A . 60 THR HA 1 1
22 47098 1 1 60 THR HB H -4.760 2.392 -10.934 1.00 . A A . 60 THR HB 1 1
22 47099 1 1 60 THR HG1 H -5.580 4.054 -11.952 1.00 . A A . 60 THR HG1 1 1
22 47100 1 1 60 THR HG21 H -1.960 2.546 -11.396 1.00 . A A . 60 THR HG21 1 1
22 47101 1 1 60 THR HG22 H -2.501 4.169 -10.974 1.00 . A A . 60 THR HG22 1 1
22 47102 1 1 60 THR HG23 H -2.820 2.822 -9.884 1.00 . A A . 60 THR HG23 1 1
22 47103 1 1 60 THR N N -4.594 2.503 -14.029 1.00 . A A . 60 THR N 1 1
22 47104 1 1 60 THR O O -5.078 -0.065 -13.340 1.00 . A A . 60 THR O 1 1
22 47105 1 1 60 THR OG1 O -4.627 4.101 -12.053 1.00 . A A . 60 THR OG1 1 1
22 47106 1 1 61 THR C C -5.348 -1.230 -9.661 1.00 . A A . 61 THR C 1 1
22 47107 1 1 61 THR CA C -4.586 -1.322 -10.984 1.00 . A A . 61 THR CA 1 1
22 47108 1 1 61 THR CB C -3.394 -2.268 -10.824 1.00 . A A . 61 THR CB 1 1
22 47109 1 1 61 THR CG2 C -2.391 -1.661 -9.845 1.00 . A A . 61 THR CG2 1 1
22 47110 1 1 61 THR H H -3.555 0.552 -10.736 1.00 . A A . 61 THR H 1 1
22 47111 1 1 61 THR HA H -5.242 -1.699 -11.752 1.00 . A A . 61 THR HA 1 1
22 47112 1 1 61 THR HB H -2.915 -2.410 -11.781 1.00 . A A . 61 THR HB 1 1
22 47113 1 1 61 THR HG1 H -3.970 -4.108 -11.076 1.00 . A A . 61 THR HG1 1 1
22 47114 1 1 61 THR HG21 H -2.923 -1.204 -9.024 1.00 . A A . 61 THR HG21 1 1
22 47115 1 1 61 THR HG22 H -1.742 -2.436 -9.468 1.00 . A A . 61 THR HG22 1 1
22 47116 1 1 61 THR HG23 H -1.801 -0.912 -10.353 1.00 . A A . 61 THR HG23 1 1
22 47117 1 1 61 THR N N -4.099 0.035 -11.366 1.00 . A A . 61 THR N 1 1
22 47118 1 1 61 THR O O -5.174 -0.294 -8.903 1.00 . A A . 61 THR O 1 1
22 47119 1 1 61 THR OG1 O -3.847 -3.519 -10.328 1.00 . A A . 61 THR OG1 1 1
22 47120 1 1 62 GLU C C -7.222 -3.590 -7.622 1.00 . A A . 62 GLU C 1 1
22 47121 1 1 62 GLU CA C -6.967 -2.159 -8.104 1.00 . A A . 62 GLU CA 1 1
22 47122 1 1 62 GLU CB C -8.303 -1.427 -8.332 1.00 . A A . 62 GLU CB 1 1
22 47123 1 1 62 GLU CD C -8.664 -1.974 -10.752 1.00 . A A . 62 GLU CD 1 1
22 47124 1 1 62 GLU CG C -9.188 -2.187 -9.330 1.00 . A A . 62 GLU CG 1 1
22 47125 1 1 62 GLU H H -6.314 -2.933 -10.007 1.00 . A A . 62 GLU H 1 1
22 47126 1 1 62 GLU HA H -6.394 -1.630 -7.357 1.00 . A A . 62 GLU HA 1 1
22 47127 1 1 62 GLU HB2 H -8.826 -1.339 -7.391 1.00 . A A . 62 GLU HB2 1 1
22 47128 1 1 62 GLU HB3 H -8.103 -0.440 -8.720 1.00 . A A . 62 GLU HB3 1 1
22 47129 1 1 62 GLU HG2 H -9.179 -3.239 -9.095 1.00 . A A . 62 GLU HG2 1 1
22 47130 1 1 62 GLU HG3 H -10.200 -1.814 -9.265 1.00 . A A . 62 GLU HG3 1 1
22 47131 1 1 62 GLU N N -6.191 -2.191 -9.379 1.00 . A A . 62 GLU N 1 1
22 47132 1 1 62 GLU O O -7.448 -4.485 -8.416 1.00 . A A . 62 GLU O 1 1
22 47133 1 1 62 GLU OE1 O -8.414 -0.833 -11.105 1.00 . A A . 62 GLU OE1 1 1
22 47134 1 1 62 GLU OE2 O -8.521 -2.955 -11.463 1.00 . A A . 62 GLU OE2 1 1
22 47135 1 1 63 ILE C C -8.916 -5.317 -5.398 1.00 . A A . 63 ILE C 1 1
22 47136 1 1 63 ILE CA C -7.455 -5.188 -5.812 1.00 . A A . 63 ILE CA 1 1
22 47137 1 1 63 ILE CB C -6.542 -5.542 -4.622 1.00 . A A . 63 ILE CB 1 1
22 47138 1 1 63 ILE CD1 C -5.504 -4.747 -2.472 1.00 . A A . 63 ILE CD1 1 1
22 47139 1 1 63 ILE CG1 C -6.372 -4.346 -3.671 1.00 . A A . 63 ILE CG1 1 1
22 47140 1 1 63 ILE CG2 C -5.181 -5.974 -5.156 1.00 . A A . 63 ILE CG2 1 1
22 47141 1 1 63 ILE H H -7.025 -3.079 -5.709 1.00 . A A . 63 ILE H 1 1
22 47142 1 1 63 ILE HA H -7.267 -5.891 -6.607 1.00 . A A . 63 ILE HA 1 1
22 47143 1 1 63 ILE HB H -6.975 -6.370 -4.081 1.00 . A A . 63 ILE HB 1 1
22 47144 1 1 63 ILE HD11 H -4.739 -5.434 -2.794 1.00 . A A . 63 ILE HD11 1 1
22 47145 1 1 63 ILE HD12 H -5.040 -3.866 -2.054 1.00 . A A . 63 ILE HD12 1 1
22 47146 1 1 63 ILE HD13 H -6.119 -5.219 -1.722 1.00 . A A . 63 ILE HD13 1 1
22 47147 1 1 63 ILE HG12 H -5.896 -3.534 -4.194 1.00 . A A . 63 ILE HG12 1 1
22 47148 1 1 63 ILE HG13 H -7.342 -4.031 -3.316 1.00 . A A . 63 ILE HG13 1 1
22 47149 1 1 63 ILE HG21 H -5.318 -6.547 -6.060 1.00 . A A . 63 ILE HG21 1 1
22 47150 1 1 63 ILE HG22 H -4.584 -5.101 -5.366 1.00 . A A . 63 ILE HG22 1 1
22 47151 1 1 63 ILE HG23 H -4.684 -6.582 -4.414 1.00 . A A . 63 ILE HG23 1 1
22 47152 1 1 63 ILE N N -7.199 -3.813 -6.328 1.00 . A A . 63 ILE N 1 1
22 47153 1 1 63 ILE O O -9.322 -4.866 -4.344 1.00 . A A . 63 ILE O 1 1
22 47154 1 1 64 ASN C C -11.206 -7.549 -5.204 1.00 . A A . 64 ASN C 1 1
22 47155 1 1 64 ASN CA C -11.134 -6.183 -5.875 1.00 . A A . 64 ASN CA 1 1
22 47156 1 1 64 ASN CB C -12.057 -6.138 -7.115 1.00 . A A . 64 ASN CB 1 1
22 47157 1 1 64 ASN CG C -11.363 -6.656 -8.391 1.00 . A A . 64 ASN CG 1 1
22 47158 1 1 64 ASN H H -9.325 -6.325 -7.043 1.00 . A A . 64 ASN H 1 1
22 47159 1 1 64 ASN HA H -11.434 -5.426 -5.162 1.00 . A A . 64 ASN HA 1 1
22 47160 1 1 64 ASN HB2 H -12.928 -6.746 -6.923 1.00 . A A . 64 ASN HB2 1 1
22 47161 1 1 64 ASN HB3 H -12.373 -5.118 -7.277 1.00 . A A . 64 ASN HB3 1 1
22 47162 1 1 64 ASN HD21 H -10.328 -8.087 -7.479 1.00 . A A . 64 ASN HD21 1 1
22 47163 1 1 64 ASN HD22 H -10.099 -7.984 -9.154 1.00 . A A . 64 ASN HD22 1 1
22 47164 1 1 64 ASN N N -9.698 -5.962 -6.220 1.00 . A A . 64 ASN N 1 1
22 47165 1 1 64 ASN ND2 N -10.527 -7.660 -8.334 1.00 . A A . 64 ASN ND2 1 1
22 47166 1 1 64 ASN O O -11.568 -8.547 -5.798 1.00 . A A . 64 ASN O 1 1
22 47167 1 1 64 ASN OD1 O -11.590 -6.130 -9.462 1.00 . A A . 64 ASN OD1 1 1
22 47168 1 1 65 PHE C C -11.684 -8.858 -2.022 1.00 . A A . 65 PHE C 1 1
22 47169 1 1 65 PHE CA C -10.736 -8.876 -3.230 1.00 . A A . 65 PHE CA 1 1
22 47170 1 1 65 PHE CB C -9.272 -9.038 -2.741 1.00 . A A . 65 PHE CB 1 1
22 47171 1 1 65 PHE CD1 C -8.669 -6.689 -1.994 1.00 . A A . 65 PHE CD1 1 1
22 47172 1 1 65 PHE CD2 C -9.062 -8.365 -0.293 1.00 . A A . 65 PHE CD2 1 1
22 47173 1 1 65 PHE CE1 C -8.448 -5.730 -1.005 1.00 . A A . 65 PHE CE1 1 1
22 47174 1 1 65 PHE CE2 C -8.849 -7.401 0.701 1.00 . A A . 65 PHE CE2 1 1
22 47175 1 1 65 PHE CG C -8.974 -8.009 -1.647 1.00 . A A . 65 PHE CG 1 1
22 47176 1 1 65 PHE CZ C -8.543 -6.082 0.345 1.00 . A A . 65 PHE CZ 1 1
22 47177 1 1 65 PHE H H -10.484 -6.770 -3.547 1.00 . A A . 65 PHE H 1 1
22 47178 1 1 65 PHE HA H -10.989 -9.694 -3.886 1.00 . A A . 65 PHE HA 1 1
22 47179 1 1 65 PHE HB2 H -9.133 -10.034 -2.352 1.00 . A A . 65 PHE HB2 1 1
22 47180 1 1 65 PHE HB3 H -8.599 -8.882 -3.571 1.00 . A A . 65 PHE HB3 1 1
22 47181 1 1 65 PHE HD1 H -8.592 -6.412 -3.027 1.00 . A A . 65 PHE HD1 1 1
22 47182 1 1 65 PHE HD2 H -9.290 -9.380 -0.012 1.00 . A A . 65 PHE HD2 1 1
22 47183 1 1 65 PHE HE1 H -8.216 -4.712 -1.289 1.00 . A A . 65 PHE HE1 1 1
22 47184 1 1 65 PHE HE2 H -8.919 -7.677 1.743 1.00 . A A . 65 PHE HE2 1 1
22 47185 1 1 65 PHE HZ H -8.387 -5.336 1.110 1.00 . A A . 65 PHE HZ 1 1
22 47186 1 1 65 PHE N N -10.796 -7.591 -3.974 1.00 . A A . 65 PHE N 1 1
22 47187 1 1 65 PHE O O -12.574 -8.046 -1.922 1.00 . A A . 65 PHE O 1 1
22 47188 1 1 66 LYS C C -11.179 -10.272 1.210 1.00 . A A . 66 LYS C 1 1
22 47189 1 1 66 LYS CA C -12.195 -9.821 0.166 1.00 . A A . 66 LYS CA 1 1
22 47190 1 1 66 LYS CB C -13.357 -10.818 0.061 1.00 . A A . 66 LYS CB 1 1
22 47191 1 1 66 LYS CD C -13.110 -13.317 0.165 1.00 . A A . 66 LYS CD 1 1
22 47192 1 1 66 LYS CE C -14.557 -13.809 0.091 1.00 . A A . 66 LYS CE 1 1
22 47193 1 1 66 LYS CG C -12.941 -12.074 -0.716 1.00 . A A . 66 LYS CG 1 1
22 47194 1 1 66 LYS H H -10.681 -10.351 -1.219 1.00 . A A . 66 LYS H 1 1
22 47195 1 1 66 LYS HA H -12.566 -8.840 0.429 1.00 . A A . 66 LYS HA 1 1
22 47196 1 1 66 LYS HB2 H -13.674 -11.095 1.055 1.00 . A A . 66 LYS HB2 1 1
22 47197 1 1 66 LYS HB3 H -14.176 -10.342 -0.452 1.00 . A A . 66 LYS HB3 1 1
22 47198 1 1 66 LYS HD2 H -12.446 -14.096 -0.181 1.00 . A A . 66 LYS HD2 1 1
22 47199 1 1 66 LYS HD3 H -12.869 -13.067 1.188 1.00 . A A . 66 LYS HD3 1 1
22 47200 1 1 66 LYS HE2 H -15.025 -13.427 -0.805 1.00 . A A . 66 LYS HE2 1 1
22 47201 1 1 66 LYS HE3 H -14.569 -14.889 0.070 1.00 . A A . 66 LYS HE3 1 1
22 47202 1 1 66 LYS HG2 H -13.565 -12.169 -1.592 1.00 . A A . 66 LYS HG2 1 1
22 47203 1 1 66 LYS HG3 H -11.911 -11.988 -1.019 1.00 . A A . 66 LYS HG3 1 1
22 47204 1 1 66 LYS HZ1 H -14.710 -13.429 2.133 1.00 . A A . 66 LYS HZ1 1 1
22 47205 1 1 66 LYS HZ2 H -15.561 -12.328 1.157 1.00 . A A . 66 LYS HZ2 1 1
22 47206 1 1 66 LYS HZ3 H -16.173 -13.890 1.402 1.00 . A A . 66 LYS HZ3 1 1
22 47207 1 1 66 LYS N N -11.429 -9.740 -1.096 1.00 . A A . 66 LYS N 1 1
22 47208 1 1 66 LYS NZ N -15.307 -13.328 1.286 1.00 . A A . 66 LYS NZ 1 1
22 47209 1 1 66 LYS O O -10.462 -11.230 1.006 1.00 . A A . 66 LYS O 1 1
22 47210 1 1 67 VAL C C -9.897 -11.356 3.651 1.00 . A A . 67 VAL C 1 1
22 47211 1 1 67 VAL CA C -10.022 -9.852 3.330 1.00 . A A . 67 VAL CA 1 1
22 47212 1 1 67 VAL CB C -10.361 -9.052 4.588 1.00 . A A . 67 VAL CB 1 1
22 47213 1 1 67 VAL CG1 C -9.427 -9.445 5.739 1.00 . A A . 67 VAL CG1 1 1
22 47214 1 1 67 VAL CG2 C -10.159 -7.576 4.277 1.00 . A A . 67 VAL CG2 1 1
22 47215 1 1 67 VAL H H -11.604 -8.740 2.382 1.00 . A A . 67 VAL H 1 1
22 47216 1 1 67 VAL HA H -9.065 -9.509 2.966 1.00 . A A . 67 VAL HA 1 1
22 47217 1 1 67 VAL HB H -11.394 -9.225 4.864 1.00 . A A . 67 VAL HB 1 1
22 47218 1 1 67 VAL HG11 H -8.530 -9.889 5.334 1.00 . A A . 67 VAL HG11 1 1
22 47219 1 1 67 VAL HG12 H -9.168 -8.568 6.312 1.00 . A A . 67 VAL HG12 1 1
22 47220 1 1 67 VAL HG13 H -9.927 -10.159 6.376 1.00 . A A . 67 VAL HG13 1 1
22 47221 1 1 67 VAL HG21 H -10.417 -7.388 3.247 1.00 . A A . 67 VAL HG21 1 1
22 47222 1 1 67 VAL HG22 H -10.784 -6.988 4.921 1.00 . A A . 67 VAL HG22 1 1
22 47223 1 1 67 VAL HG23 H -9.128 -7.317 4.444 1.00 . A A . 67 VAL HG23 1 1
22 47224 1 1 67 VAL N N -11.052 -9.542 2.283 1.00 . A A . 67 VAL N 1 1
22 47225 1 1 67 VAL O O -8.880 -11.777 4.174 1.00 . A A . 67 VAL O 1 1
22 47226 1 1 68 GLY C C -10.011 -14.356 2.539 1.00 . A A . 68 GLY C 1 1
22 47227 1 1 68 GLY CA C -10.755 -13.619 3.666 1.00 . A A . 68 GLY CA 1 1
22 47228 1 1 68 GLY H H -11.699 -11.825 2.948 1.00 . A A . 68 GLY H 1 1
22 47229 1 1 68 GLY HA2 H -10.211 -13.741 4.591 1.00 . A A . 68 GLY HA2 1 1
22 47230 1 1 68 GLY HA3 H -11.736 -14.043 3.773 1.00 . A A . 68 GLY HA3 1 1
22 47231 1 1 68 GLY N N -10.881 -12.165 3.358 1.00 . A A . 68 GLY N 1 1
22 47232 1 1 68 GLY O O -10.380 -15.462 2.185 1.00 . A A . 68 GLY O 1 1
22 47233 1 1 69 GLU C C -6.957 -13.760 0.431 1.00 . A A . 69 GLU C 1 1
22 47234 1 1 69 GLU CA C -8.232 -14.500 0.879 1.00 . A A . 69 GLU CA 1 1
22 47235 1 1 69 GLU CB C -9.154 -14.680 -0.329 1.00 . A A . 69 GLU CB 1 1
22 47236 1 1 69 GLU CD C -10.180 -13.361 -2.184 1.00 . A A . 69 GLU CD 1 1
22 47237 1 1 69 GLU CG C -9.769 -13.335 -0.711 1.00 . A A . 69 GLU CG 1 1
22 47238 1 1 69 GLU H H -8.673 -12.890 2.266 1.00 . A A . 69 GLU H 1 1
22 47239 1 1 69 GLU HA H -7.951 -15.477 1.243 1.00 . A A . 69 GLU HA 1 1
22 47240 1 1 69 GLU HB2 H -8.584 -15.065 -1.162 1.00 . A A . 69 GLU HB2 1 1
22 47241 1 1 69 GLU HB3 H -9.942 -15.375 -0.079 1.00 . A A . 69 GLU HB3 1 1
22 47242 1 1 69 GLU HG2 H -10.637 -13.155 -0.096 1.00 . A A . 69 GLU HG2 1 1
22 47243 1 1 69 GLU HG3 H -9.046 -12.549 -0.554 1.00 . A A . 69 GLU HG3 1 1
22 47244 1 1 69 GLU N N -8.967 -13.776 1.972 1.00 . A A . 69 GLU N 1 1
22 47245 1 1 69 GLU O O -6.613 -12.690 0.916 1.00 . A A . 69 GLU O 1 1
22 47246 1 1 69 GLU OE1 O -11.281 -13.806 -2.464 1.00 . A A . 69 GLU OE1 1 1
22 47247 1 1 69 GLU OE2 O -9.387 -12.936 -3.008 1.00 . A A . 69 GLU OE2 1 1
22 47248 1 1 70 GLU C C -5.100 -13.388 -2.487 1.00 . A A . 70 GLU C 1 1
22 47249 1 1 70 GLU CA C -4.969 -13.795 -1.023 1.00 . A A . 70 GLU CA 1 1
22 47250 1 1 70 GLU CB C -3.857 -14.859 -0.984 1.00 . A A . 70 GLU CB 1 1
22 47251 1 1 70 GLU CD C -4.758 -17.087 -0.280 1.00 . A A . 70 GLU CD 1 1
22 47252 1 1 70 GLU CG C -4.388 -16.209 -1.478 1.00 . A A . 70 GLU CG 1 1
22 47253 1 1 70 GLU H H -6.559 -15.230 -0.826 1.00 . A A . 70 GLU H 1 1
22 47254 1 1 70 GLU HA H -4.679 -12.943 -0.435 1.00 . A A . 70 GLU HA 1 1
22 47255 1 1 70 GLU HB2 H -3.054 -14.550 -1.634 1.00 . A A . 70 GLU HB2 1 1
22 47256 1 1 70 GLU HB3 H -3.483 -14.964 0.008 1.00 . A A . 70 GLU HB3 1 1
22 47257 1 1 70 GLU HG2 H -5.262 -16.048 -2.092 1.00 . A A . 70 GLU HG2 1 1
22 47258 1 1 70 GLU HG3 H -3.625 -16.703 -2.061 1.00 . A A . 70 GLU HG3 1 1
22 47259 1 1 70 GLU N N -6.250 -14.370 -0.493 1.00 . A A . 70 GLU N 1 1
22 47260 1 1 70 GLU O O -6.072 -13.685 -3.154 1.00 . A A . 70 GLU O 1 1
22 47261 1 1 70 GLU OE1 O -5.485 -16.610 0.577 1.00 . A A . 70 GLU OE1 1 1
22 47262 1 1 70 GLU OE2 O -4.309 -18.220 -0.239 1.00 . A A . 70 GLU OE2 1 1
22 47263 1 1 71 PHE C C -2.776 -13.038 -5.014 1.00 . A A . 71 PHE C 1 1
22 47264 1 1 71 PHE CA C -4.027 -12.392 -4.436 1.00 . A A . 71 PHE CA 1 1
22 47265 1 1 71 PHE CB C -3.909 -10.868 -4.661 1.00 . A A . 71 PHE CB 1 1
22 47266 1 1 71 PHE CD1 C -5.802 -10.468 -3.014 1.00 . A A . 71 PHE CD1 1 1
22 47267 1 1 71 PHE CD2 C -4.023 -8.834 -3.196 1.00 . A A . 71 PHE CD2 1 1
22 47268 1 1 71 PHE CE1 C -6.421 -9.672 -2.043 1.00 . A A . 71 PHE CE1 1 1
22 47269 1 1 71 PHE CE2 C -4.649 -8.039 -2.236 1.00 . A A . 71 PHE CE2 1 1
22 47270 1 1 71 PHE CG C -4.597 -10.050 -3.590 1.00 . A A . 71 PHE CG 1 1
22 47271 1 1 71 PHE CZ C -5.842 -8.456 -1.658 1.00 . A A . 71 PHE CZ 1 1
22 47272 1 1 71 PHE H H -3.278 -12.602 -2.440 1.00 . A A . 71 PHE H 1 1
22 47273 1 1 71 PHE HA H -4.894 -12.777 -4.943 1.00 . A A . 71 PHE HA 1 1
22 47274 1 1 71 PHE HB2 H -2.865 -10.595 -4.680 1.00 . A A . 71 PHE HB2 1 1
22 47275 1 1 71 PHE HB3 H -4.346 -10.627 -5.620 1.00 . A A . 71 PHE HB3 1 1
22 47276 1 1 71 PHE HD1 H -6.251 -11.401 -3.315 1.00 . A A . 71 PHE HD1 1 1
22 47277 1 1 71 PHE HD2 H -3.093 -8.510 -3.640 1.00 . A A . 71 PHE HD2 1 1
22 47278 1 1 71 PHE HE1 H -7.339 -9.998 -1.585 1.00 . A A . 71 PHE HE1 1 1
22 47279 1 1 71 PHE HE2 H -4.202 -7.108 -1.928 1.00 . A A . 71 PHE HE2 1 1
22 47280 1 1 71 PHE HZ H -6.326 -7.829 -0.931 1.00 . A A . 71 PHE HZ 1 1
22 47281 1 1 71 PHE N N -4.065 -12.768 -2.999 1.00 . A A . 71 PHE N 1 1
22 47282 1 1 71 PHE O O -2.075 -13.762 -4.332 1.00 . A A . 71 PHE O 1 1
22 47283 1 1 72 GLU C C -0.520 -12.239 -7.621 1.00 . A A . 72 GLU C 1 1
22 47284 1 1 72 GLU CA C -1.247 -13.332 -6.859 1.00 . A A . 72 GLU CA 1 1
22 47285 1 1 72 GLU CB C -1.594 -14.458 -7.823 1.00 . A A . 72 GLU CB 1 1
22 47286 1 1 72 GLU CD C -3.182 -16.354 -8.162 1.00 . A A . 72 GLU CD 1 1
22 47287 1 1 72 GLU CG C -2.491 -15.471 -7.121 1.00 . A A . 72 GLU CG 1 1
22 47288 1 1 72 GLU H H -3.051 -12.162 -6.758 1.00 . A A . 72 GLU H 1 1
22 47289 1 1 72 GLU HA H -0.607 -13.712 -6.080 1.00 . A A . 72 GLU HA 1 1
22 47290 1 1 72 GLU HB2 H -2.101 -14.046 -8.676 1.00 . A A . 72 GLU HB2 1 1
22 47291 1 1 72 GLU HB3 H -0.687 -14.946 -8.146 1.00 . A A . 72 GLU HB3 1 1
22 47292 1 1 72 GLU HG2 H -1.888 -16.084 -6.468 1.00 . A A . 72 GLU HG2 1 1
22 47293 1 1 72 GLU HG3 H -3.234 -14.949 -6.542 1.00 . A A . 72 GLU HG3 1 1
22 47294 1 1 72 GLU N N -2.477 -12.762 -6.245 1.00 . A A . 72 GLU N 1 1
22 47295 1 1 72 GLU O O -1.108 -11.252 -8.025 1.00 . A A . 72 GLU O 1 1
22 47296 1 1 72 GLU OE1 O -2.523 -17.229 -8.699 1.00 . A A . 72 GLU OE1 1 1
22 47297 1 1 72 GLU OE2 O -4.358 -16.141 -8.404 1.00 . A A . 72 GLU OE2 1 1
22 47298 1 1 73 GLU C C 2.936 -11.900 -8.874 1.00 . A A . 73 GLU C 1 1
22 47299 1 1 73 GLU CA C 1.535 -11.381 -8.563 1.00 . A A . 73 GLU CA 1 1
22 47300 1 1 73 GLU CB C 1.635 -10.110 -7.710 1.00 . A A . 73 GLU CB 1 1
22 47301 1 1 73 GLU CD C 2.342 -7.739 -8.079 1.00 . A A . 73 GLU CD 1 1
22 47302 1 1 73 GLU CG C 1.459 -8.876 -8.600 1.00 . A A . 73 GLU CG 1 1
22 47303 1 1 73 GLU H H 1.189 -13.221 -7.477 1.00 . A A . 73 GLU H 1 1
22 47304 1 1 73 GLU HA H 1.032 -11.151 -9.487 1.00 . A A . 73 GLU HA 1 1
22 47305 1 1 73 GLU HB2 H 0.860 -10.123 -6.957 1.00 . A A . 73 GLU HB2 1 1
22 47306 1 1 73 GLU HB3 H 2.601 -10.071 -7.230 1.00 . A A . 73 GLU HB3 1 1
22 47307 1 1 73 GLU HG2 H 1.744 -9.119 -9.613 1.00 . A A . 73 GLU HG2 1 1
22 47308 1 1 73 GLU HG3 H 0.426 -8.563 -8.581 1.00 . A A . 73 GLU HG3 1 1
22 47309 1 1 73 GLU N N 0.752 -12.411 -7.820 1.00 . A A . 73 GLU N 1 1
22 47310 1 1 73 GLU O O 3.259 -13.042 -8.620 1.00 . A A . 73 GLU O 1 1
22 47311 1 1 73 GLU OE1 O 3.482 -8.010 -7.739 1.00 . A A . 73 GLU OE1 1 1
22 47312 1 1 73 GLU OE2 O 1.862 -6.619 -8.029 1.00 . A A . 73 GLU OE2 1 1
22 47313 1 1 74 GLN C C 6.123 -10.378 -9.283 1.00 . A A . 74 GLN C 1 1
22 47314 1 1 74 GLN CA C 5.157 -11.460 -9.772 1.00 . A A . 74 GLN CA 1 1
22 47315 1 1 74 GLN CB C 5.292 -11.608 -11.287 1.00 . A A . 74 GLN CB 1 1
22 47316 1 1 74 GLN CD C 5.065 -13.208 -13.193 1.00 . A A . 74 GLN CD 1 1
22 47317 1 1 74 GLN CG C 4.722 -12.960 -11.723 1.00 . A A . 74 GLN CG 1 1
22 47318 1 1 74 GLN H H 3.454 -10.145 -9.622 1.00 . A A . 74 GLN H 1 1
22 47319 1 1 74 GLN HA H 5.391 -12.399 -9.292 1.00 . A A . 74 GLN HA 1 1
22 47320 1 1 74 GLN HB2 H 4.749 -10.812 -11.775 1.00 . A A . 74 GLN HB2 1 1
22 47321 1 1 74 GLN HB3 H 6.335 -11.554 -11.561 1.00 . A A . 74 GLN HB3 1 1
22 47322 1 1 74 GLN HE21 H 4.424 -11.426 -13.791 1.00 . A A . 74 GLN HE21 1 1
22 47323 1 1 74 GLN HE22 H 5.037 -12.426 -15.018 1.00 . A A . 74 GLN HE22 1 1
22 47324 1 1 74 GLN HG2 H 5.151 -13.744 -11.115 1.00 . A A . 74 GLN HG2 1 1
22 47325 1 1 74 GLN HG3 H 3.650 -12.955 -11.601 1.00 . A A . 74 GLN HG3 1 1
22 47326 1 1 74 GLN N N 3.760 -11.055 -9.429 1.00 . A A . 74 GLN N 1 1
22 47327 1 1 74 GLN NE2 N 4.822 -12.276 -14.074 1.00 . A A . 74 GLN NE2 1 1
22 47328 1 1 74 GLN O O 5.884 -9.199 -9.464 1.00 . A A . 74 GLN O 1 1
22 47329 1 1 74 GLN OE1 O 5.558 -14.262 -13.545 1.00 . A A . 74 GLN OE1 1 1
22 47330 1 1 75 THR C C 8.965 -9.164 -9.330 1.00 . A A . 75 THR C 1 1
22 47331 1 1 75 THR CA C 8.183 -9.756 -8.151 1.00 . A A . 75 THR CA 1 1
22 47332 1 1 75 THR CB C 9.157 -10.413 -7.161 1.00 . A A . 75 THR CB 1 1
22 47333 1 1 75 THR CG2 C 9.450 -9.447 -6.009 1.00 . A A . 75 THR CG2 1 1
22 47334 1 1 75 THR H H 7.377 -11.724 -8.521 1.00 . A A . 75 THR H 1 1
22 47335 1 1 75 THR HA H 7.643 -8.968 -7.651 1.00 . A A . 75 THR HA 1 1
22 47336 1 1 75 THR HB H 10.080 -10.646 -7.668 1.00 . A A . 75 THR HB 1 1
22 47337 1 1 75 THR HG1 H 9.185 -11.965 -5.988 1.00 . A A . 75 THR HG1 1 1
22 47338 1 1 75 THR HG21 H 8.661 -8.713 -5.943 1.00 . A A . 75 THR HG21 1 1
22 47339 1 1 75 THR HG22 H 9.507 -9.999 -5.083 1.00 . A A . 75 THR HG22 1 1
22 47340 1 1 75 THR HG23 H 10.391 -8.949 -6.189 1.00 . A A . 75 THR HG23 1 1
22 47341 1 1 75 THR N N 7.208 -10.768 -8.659 1.00 . A A . 75 THR N 1 1
22 47342 1 1 75 THR O O 8.552 -9.262 -10.470 1.00 . A A . 75 THR O 1 1
22 47343 1 1 75 THR OG1 O 8.582 -11.604 -6.642 1.00 . A A . 75 THR OG1 1 1
22 47344 1 1 76 VAL C C 11.837 -8.988 -10.743 1.00 . A A . 76 VAL C 1 1
22 47345 1 1 76 VAL CA C 10.899 -7.933 -10.153 1.00 . A A . 76 VAL CA 1 1
22 47346 1 1 76 VAL CB C 11.727 -6.771 -9.597 1.00 . A A . 76 VAL CB 1 1
22 47347 1 1 76 VAL CG1 C 12.282 -5.940 -10.754 1.00 . A A . 76 VAL CG1 1 1
22 47348 1 1 76 VAL CG2 C 10.848 -5.883 -8.709 1.00 . A A . 76 VAL CG2 1 1
22 47349 1 1 76 VAL H H 10.392 -8.475 -8.130 1.00 . A A . 76 VAL H 1 1
22 47350 1 1 76 VAL HA H 10.245 -7.565 -10.923 1.00 . A A . 76 VAL HA 1 1
22 47351 1 1 76 VAL HB H 12.543 -7.165 -9.017 1.00 . A A . 76 VAL HB 1 1
22 47352 1 1 76 VAL HG11 H 12.572 -6.595 -11.562 1.00 . A A . 76 VAL HG11 1 1
22 47353 1 1 76 VAL HG12 H 11.523 -5.254 -11.101 1.00 . A A . 76 VAL HG12 1 1
22 47354 1 1 76 VAL HG13 H 13.143 -5.382 -10.416 1.00 . A A . 76 VAL HG13 1 1
22 47355 1 1 76 VAL HG21 H 9.910 -5.693 -9.209 1.00 . A A . 76 VAL HG21 1 1
22 47356 1 1 76 VAL HG22 H 10.660 -6.387 -7.772 1.00 . A A . 76 VAL HG22 1 1
22 47357 1 1 76 VAL HG23 H 11.353 -4.949 -8.522 1.00 . A A . 76 VAL HG23 1 1
22 47358 1 1 76 VAL N N 10.086 -8.544 -9.059 1.00 . A A . 76 VAL N 1 1
22 47359 1 1 76 VAL O O 11.704 -9.375 -11.889 1.00 . A A . 76 VAL O 1 1
22 47360 1 1 77 ASP C C 14.051 -11.478 -9.356 1.00 . A A . 77 ASP C 1 1
22 47361 1 1 77 ASP CA C 13.737 -10.483 -10.475 1.00 . A A . 77 ASP CA 1 1
22 47362 1 1 77 ASP CB C 15.030 -9.804 -10.932 1.00 . A A . 77 ASP CB 1 1
22 47363 1 1 77 ASP CG C 15.825 -10.765 -11.818 1.00 . A A . 77 ASP CG 1 1
22 47364 1 1 77 ASP H H 12.868 -9.123 -9.049 1.00 . A A . 77 ASP H 1 1
22 47365 1 1 77 ASP HA H 13.291 -11.006 -11.307 1.00 . A A . 77 ASP HA 1 1
22 47366 1 1 77 ASP HB2 H 14.788 -8.912 -11.493 1.00 . A A . 77 ASP HB2 1 1
22 47367 1 1 77 ASP HB3 H 15.622 -9.538 -10.070 1.00 . A A . 77 ASP HB3 1 1
22 47368 1 1 77 ASP N N 12.784 -9.453 -9.968 1.00 . A A . 77 ASP N 1 1
22 47369 1 1 77 ASP O O 14.350 -11.097 -8.240 1.00 . A A . 77 ASP O 1 1
22 47370 1 1 77 ASP OD1 O 16.264 -11.783 -11.308 1.00 . A A . 77 ASP OD1 1 1
22 47371 1 1 77 ASP OD2 O 15.981 -10.467 -12.990 1.00 . A A . 77 ASP OD2 1 1
22 47372 1 1 78 GLY C C 13.142 -14.816 -8.606 1.00 . A A . 78 GLY C 1 1
22 47373 1 1 78 GLY CA C 14.269 -13.783 -8.613 1.00 . A A . 78 GLY CA 1 1
22 47374 1 1 78 GLY H H 13.735 -13.028 -10.557 1.00 . A A . 78 GLY H 1 1
22 47375 1 1 78 GLY HA2 H 15.207 -14.271 -8.840 1.00 . A A . 78 GLY HA2 1 1
22 47376 1 1 78 GLY HA3 H 14.331 -13.314 -7.643 1.00 . A A . 78 GLY HA3 1 1
22 47377 1 1 78 GLY N N 13.981 -12.751 -9.650 1.00 . A A . 78 GLY N 1 1
22 47378 1 1 78 GLY O O 13.282 -15.903 -9.134 1.00 . A A . 78 GLY O 1 1
22 47379 1 1 79 ARG C C 9.568 -14.630 -8.047 1.00 . A A . 79 ARG C 1 1
22 47380 1 1 79 ARG CA C 10.878 -15.431 -7.968 1.00 . A A . 79 ARG CA 1 1
22 47381 1 1 79 ARG CB C 10.929 -16.223 -6.653 1.00 . A A . 79 ARG CB 1 1
22 47382 1 1 79 ARG CD C 12.034 -18.262 -5.721 1.00 . A A . 79 ARG CD 1 1
22 47383 1 1 79 ARG CG C 11.311 -17.678 -6.936 1.00 . A A . 79 ARG CG 1 1
22 47384 1 1 79 ARG CZ C 14.154 -19.044 -6.591 1.00 . A A . 79 ARG CZ 1 1
22 47385 1 1 79 ARG H H 11.939 -13.594 -7.595 1.00 . A A . 79 ARG H 1 1
22 47386 1 1 79 ARG HA H 10.938 -16.109 -8.808 1.00 . A A . 79 ARG HA 1 1
22 47387 1 1 79 ARG HB2 H 11.667 -15.780 -5.999 1.00 . A A . 79 ARG HB2 1 1
22 47388 1 1 79 ARG HB3 H 9.963 -16.194 -6.172 1.00 . A A . 79 ARG HB3 1 1
22 47389 1 1 79 ARG HD2 H 12.600 -17.484 -5.231 1.00 . A A . 79 ARG HD2 1 1
22 47390 1 1 79 ARG HD3 H 11.308 -18.669 -5.032 1.00 . A A . 79 ARG HD3 1 1
22 47391 1 1 79 ARG HE H 12.667 -20.278 -6.138 1.00 . A A . 79 ARG HE 1 1
22 47392 1 1 79 ARG HG2 H 10.418 -18.253 -7.135 1.00 . A A . 79 ARG HG2 1 1
22 47393 1 1 79 ARG HG3 H 11.964 -17.719 -7.795 1.00 . A A . 79 ARG HG3 1 1
22 47394 1 1 79 ARG HH11 H 14.862 -18.617 -4.768 1.00 . A A . 79 ARG HH11 1 1
22 47395 1 1 79 ARG HH12 H 15.991 -18.443 -6.070 1.00 . A A . 79 ARG HH12 1 1
22 47396 1 1 79 ARG HH21 H 13.724 -19.400 -8.514 1.00 . A A . 79 ARG HH21 1 1
22 47397 1 1 79 ARG HH22 H 15.346 -18.887 -8.191 1.00 . A A . 79 ARG HH22 1 1
22 47398 1 1 79 ARG N N 12.025 -14.480 -8.013 1.00 . A A . 79 ARG N 1 1
22 47399 1 1 79 ARG NE N 12.957 -19.343 -6.165 1.00 . A A . 79 ARG NE 1 1
22 47400 1 1 79 ARG NH1 N 15.074 -18.672 -5.744 1.00 . A A . 79 ARG NH1 1 1
22 47401 1 1 79 ARG NH2 N 14.430 -19.116 -7.865 1.00 . A A . 79 ARG NH2 1 1
22 47402 1 1 79 ARG O O 9.601 -13.418 -7.994 1.00 . A A . 79 ARG O 1 1
22 47403 1 1 80 PRO C C 6.736 -14.154 -6.839 1.00 . A A . 80 PRO C 1 1
22 47404 1 1 80 PRO CA C 7.137 -14.638 -8.233 1.00 . A A . 80 PRO CA 1 1
22 47405 1 1 80 PRO CB C 6.190 -15.724 -8.748 1.00 . A A . 80 PRO CB 1 1
22 47406 1 1 80 PRO CD C 8.357 -16.796 -8.227 1.00 . A A . 80 PRO CD 1 1
22 47407 1 1 80 PRO CG C 6.855 -17.079 -8.417 1.00 . A A . 80 PRO CG 1 1
22 47408 1 1 80 PRO HA H 7.170 -13.816 -8.928 1.00 . A A . 80 PRO HA 1 1
22 47409 1 1 80 PRO HB2 H 5.234 -15.642 -8.252 1.00 . A A . 80 PRO HB2 1 1
22 47410 1 1 80 PRO HB3 H 6.064 -15.632 -9.816 1.00 . A A . 80 PRO HB3 1 1
22 47411 1 1 80 PRO HD2 H 8.708 -17.240 -7.307 1.00 . A A . 80 PRO HD2 1 1
22 47412 1 1 80 PRO HD3 H 8.921 -17.165 -9.068 1.00 . A A . 80 PRO HD3 1 1
22 47413 1 1 80 PRO HG2 H 6.433 -17.485 -7.508 1.00 . A A . 80 PRO HG2 1 1
22 47414 1 1 80 PRO HG3 H 6.715 -17.771 -9.233 1.00 . A A . 80 PRO HG3 1 1
22 47415 1 1 80 PRO N N 8.443 -15.314 -8.162 1.00 . A A . 80 PRO N 1 1
22 47416 1 1 80 PRO O O 7.563 -14.074 -5.949 1.00 . A A . 80 PRO O 1 1
22 47417 1 1 81 CYS C C 3.541 -13.139 -5.247 1.00 . A A . 81 CYS C 1 1
22 47418 1 1 81 CYS CA C 5.052 -13.350 -5.291 1.00 . A A . 81 CYS CA 1 1
22 47419 1 1 81 CYS CB C 5.761 -12.028 -4.963 1.00 . A A . 81 CYS CB 1 1
22 47420 1 1 81 CYS H H 4.836 -13.901 -7.363 1.00 . A A . 81 CYS H 1 1
22 47421 1 1 81 CYS HA H 5.319 -14.090 -4.549 1.00 . A A . 81 CYS HA 1 1
22 47422 1 1 81 CYS HB2 H 5.419 -11.666 -4.005 1.00 . A A . 81 CYS HB2 1 1
22 47423 1 1 81 CYS HB3 H 6.827 -12.194 -4.922 1.00 . A A . 81 CYS HB3 1 1
22 47424 1 1 81 CYS HG H 4.822 -10.126 -5.843 1.00 . A A . 81 CYS HG 1 1
22 47425 1 1 81 CYS N N 5.484 -13.829 -6.636 1.00 . A A . 81 CYS N 1 1
22 47426 1 1 81 CYS O O 2.930 -12.664 -6.184 1.00 . A A . 81 CYS O 1 1
22 47427 1 1 81 CYS SG S 5.394 -10.790 -6.233 1.00 . A A . 81 CYS SG 1 1
22 47428 1 1 82 LYS C C 1.272 -12.378 -2.763 1.00 . A A . 82 LYS C 1 1
22 47429 1 1 82 LYS CA C 1.492 -13.305 -3.953 1.00 . A A . 82 LYS CA 1 1
22 47430 1 1 82 LYS CB C 0.857 -14.660 -3.662 1.00 . A A . 82 LYS CB 1 1
22 47431 1 1 82 LYS CD C 0.997 -16.737 -2.220 1.00 . A A . 82 LYS CD 1 1
22 47432 1 1 82 LYS CE C -0.536 -16.725 -2.254 1.00 . A A . 82 LYS CE 1 1
22 47433 1 1 82 LYS CG C 1.556 -15.322 -2.460 1.00 . A A . 82 LYS CG 1 1
22 47434 1 1 82 LYS H H 3.490 -13.841 -3.408 1.00 . A A . 82 LYS H 1 1
22 47435 1 1 82 LYS HA H 1.041 -12.877 -4.838 1.00 . A A . 82 LYS HA 1 1
22 47436 1 1 82 LYS HB2 H -0.190 -14.521 -3.433 1.00 . A A . 82 LYS HB2 1 1
22 47437 1 1 82 LYS HB3 H 0.952 -15.296 -4.527 1.00 . A A . 82 LYS HB3 1 1
22 47438 1 1 82 LYS HD2 H 1.366 -17.400 -2.989 1.00 . A A . 82 LYS HD2 1 1
22 47439 1 1 82 LYS HD3 H 1.329 -17.091 -1.255 1.00 . A A . 82 LYS HD3 1 1
22 47440 1 1 82 LYS HE2 H -0.888 -15.731 -2.018 1.00 . A A . 82 LYS HE2 1 1
22 47441 1 1 82 LYS HE3 H -0.870 -16.997 -3.246 1.00 . A A . 82 LYS HE3 1 1
22 47442 1 1 82 LYS HG2 H 2.614 -15.392 -2.659 1.00 . A A . 82 LYS HG2 1 1
22 47443 1 1 82 LYS HG3 H 1.400 -14.716 -1.575 1.00 . A A . 82 LYS HG3 1 1
22 47444 1 1 82 LYS HZ1 H -0.618 -18.624 -1.406 1.00 . A A . 82 LYS HZ1 1 1
22 47445 1 1 82 LYS HZ2 H -0.861 -17.359 -0.298 1.00 . A A . 82 LYS HZ2 1 1
22 47446 1 1 82 LYS HZ3 H -2.096 -17.788 -1.377 1.00 . A A . 82 LYS HZ3 1 1
22 47447 1 1 82 LYS N N 2.954 -13.478 -4.139 1.00 . A A . 82 LYS N 1 1
22 47448 1 1 82 LYS NZ N -1.068 -17.698 -1.259 1.00 . A A . 82 LYS NZ 1 1
22 47449 1 1 82 LYS O O 2.205 -11.810 -2.226 1.00 . A A . 82 LYS O 1 1
22 47450 1 1 83 SER C C -1.386 -11.917 -0.372 1.00 . A A . 83 SER C 1 1
22 47451 1 1 83 SER CA C -0.247 -11.338 -1.194 1.00 . A A . 83 SER CA 1 1
22 47452 1 1 83 SER CB C -0.660 -9.966 -1.714 1.00 . A A . 83 SER CB 1 1
22 47453 1 1 83 SER H H -0.672 -12.696 -2.813 1.00 . A A . 83 SER H 1 1
22 47454 1 1 83 SER HA H 0.621 -11.247 -0.576 1.00 . A A . 83 SER HA 1 1
22 47455 1 1 83 SER HB2 H -1.019 -9.361 -0.898 1.00 . A A . 83 SER HB2 1 1
22 47456 1 1 83 SER HB3 H 0.192 -9.483 -2.173 1.00 . A A . 83 SER HB3 1 1
22 47457 1 1 83 SER HG H -2.368 -10.720 -2.292 1.00 . A A . 83 SER HG 1 1
22 47458 1 1 83 SER N N 0.050 -12.226 -2.353 1.00 . A A . 83 SER N 1 1
22 47459 1 1 83 SER O O -1.927 -12.950 -0.694 1.00 . A A . 83 SER O 1 1
22 47460 1 1 83 SER OG O -1.701 -10.133 -2.669 1.00 . A A . 83 SER OG 1 1
22 47461 1 1 84 LEU C C -3.312 -10.679 2.511 1.00 . A A . 84 LEU C 1 1
22 47462 1 1 84 LEU CA C -2.891 -11.746 1.521 1.00 . A A . 84 LEU CA 1 1
22 47463 1 1 84 LEU CB C -2.480 -13.011 2.270 1.00 . A A . 84 LEU CB 1 1
22 47464 1 1 84 LEU CD1 C -3.131 -15.412 2.391 1.00 . A A . 84 LEU CD1 1 1
22 47465 1 1 84 LEU CD2 C -4.577 -13.683 3.458 1.00 . A A . 84 LEU CD2 1 1
22 47466 1 1 84 LEU CG C -3.657 -13.986 2.279 1.00 . A A . 84 LEU CG 1 1
22 47467 1 1 84 LEU H H -1.303 -10.399 0.912 1.00 . A A . 84 LEU H 1 1
22 47468 1 1 84 LEU HA H -3.724 -11.967 0.879 1.00 . A A . 84 LEU HA 1 1
22 47469 1 1 84 LEU HB2 H -1.637 -13.466 1.770 1.00 . A A . 84 LEU HB2 1 1
22 47470 1 1 84 LEU HB3 H -2.208 -12.763 3.284 1.00 . A A . 84 LEU HB3 1 1
22 47471 1 1 84 LEU HD11 H -2.268 -15.525 1.750 1.00 . A A . 84 LEU HD11 1 1
22 47472 1 1 84 LEU HD12 H -2.851 -15.613 3.413 1.00 . A A . 84 LEU HD12 1 1
22 47473 1 1 84 LEU HD13 H -3.901 -16.103 2.083 1.00 . A A . 84 LEU HD13 1 1
22 47474 1 1 84 LEU HD21 H -4.677 -12.614 3.569 1.00 . A A . 84 LEU HD21 1 1
22 47475 1 1 84 LEU HD22 H -5.549 -14.118 3.272 1.00 . A A . 84 LEU HD22 1 1
22 47476 1 1 84 LEU HD23 H -4.159 -14.104 4.358 1.00 . A A . 84 LEU HD23 1 1
22 47477 1 1 84 LEU HG H -4.214 -13.877 1.361 1.00 . A A . 84 LEU HG 1 1
22 47478 1 1 84 LEU N N -1.760 -11.244 0.682 1.00 . A A . 84 LEU N 1 1
22 47479 1 1 84 LEU O O -2.537 -10.259 3.344 1.00 . A A . 84 LEU O 1 1
22 47480 1 1 85 VAL C C -5.640 -9.822 4.602 1.00 . A A . 85 VAL C 1 1
22 47481 1 1 85 VAL CA C -5.026 -9.183 3.349 1.00 . A A . 85 VAL CA 1 1
22 47482 1 1 85 VAL CB C -6.049 -8.304 2.607 1.00 . A A . 85 VAL CB 1 1
22 47483 1 1 85 VAL CG1 C -6.805 -7.388 3.585 1.00 . A A . 85 VAL CG1 1 1
22 47484 1 1 85 VAL CG2 C -5.308 -7.437 1.588 1.00 . A A . 85 VAL CG2 1 1
22 47485 1 1 85 VAL H H -5.146 -10.612 1.735 1.00 . A A . 85 VAL H 1 1
22 47486 1 1 85 VAL HA H -4.192 -8.572 3.645 1.00 . A A . 85 VAL HA 1 1
22 47487 1 1 85 VAL HB H -6.749 -8.935 2.088 1.00 . A A . 85 VAL HB 1 1
22 47488 1 1 85 VAL HG11 H -7.283 -7.990 4.345 1.00 . A A . 85 VAL HG11 1 1
22 47489 1 1 85 VAL HG12 H -6.110 -6.707 4.052 1.00 . A A . 85 VAL HG12 1 1
22 47490 1 1 85 VAL HG13 H -7.555 -6.828 3.048 1.00 . A A . 85 VAL HG13 1 1
22 47491 1 1 85 VAL HG21 H -4.731 -8.069 0.929 1.00 . A A . 85 VAL HG21 1 1
22 47492 1 1 85 VAL HG22 H -6.022 -6.870 1.010 1.00 . A A . 85 VAL HG22 1 1
22 47493 1 1 85 VAL HG23 H -4.646 -6.760 2.107 1.00 . A A . 85 VAL HG23 1 1
22 47494 1 1 85 VAL N N -4.541 -10.241 2.421 1.00 . A A . 85 VAL N 1 1
22 47495 1 1 85 VAL O O -6.184 -10.908 4.567 1.00 . A A . 85 VAL O 1 1
22 47496 1 1 86 LYS C C -6.453 -8.446 7.878 1.00 . A A . 86 LYS C 1 1
22 47497 1 1 86 LYS CA C -6.104 -9.637 6.983 1.00 . A A . 86 LYS CA 1 1
22 47498 1 1 86 LYS CB C -5.056 -10.517 7.665 1.00 . A A . 86 LYS CB 1 1
22 47499 1 1 86 LYS CD C -6.487 -12.161 8.894 1.00 . A A . 86 LYS CD 1 1
22 47500 1 1 86 LYS CE C -7.907 -11.772 8.478 1.00 . A A . 86 LYS CE 1 1
22 47501 1 1 86 LYS CG C -5.538 -11.967 7.709 1.00 . A A . 86 LYS CG 1 1
22 47502 1 1 86 LYS H H -5.101 -8.260 5.691 1.00 . A A . 86 LYS H 1 1
22 47503 1 1 86 LYS HA H -6.988 -10.211 6.786 1.00 . A A . 86 LYS HA 1 1
22 47504 1 1 86 LYS HB2 H -4.145 -10.465 7.101 1.00 . A A . 86 LYS HB2 1 1
22 47505 1 1 86 LYS HB3 H -4.878 -10.165 8.669 1.00 . A A . 86 LYS HB3 1 1
22 47506 1 1 86 LYS HD2 H -6.471 -13.197 9.201 1.00 . A A . 86 LYS HD2 1 1
22 47507 1 1 86 LYS HD3 H -6.170 -11.537 9.715 1.00 . A A . 86 LYS HD3 1 1
22 47508 1 1 86 LYS HE2 H -7.989 -10.696 8.447 1.00 . A A . 86 LYS HE2 1 1
22 47509 1 1 86 LYS HE3 H -8.121 -12.177 7.500 1.00 . A A . 86 LYS HE3 1 1
22 47510 1 1 86 LYS HG2 H -6.057 -12.199 6.790 1.00 . A A . 86 LYS HG2 1 1
22 47511 1 1 86 LYS HG3 H -4.689 -12.623 7.819 1.00 . A A . 86 LYS HG3 1 1
22 47512 1 1 86 LYS HZ1 H -8.591 -12.048 10.426 1.00 . A A . 86 LYS HZ1 1 1
22 47513 1 1 86 LYS HZ2 H -9.827 -11.932 9.269 1.00 . A A . 86 LYS HZ2 1 1
22 47514 1 1 86 LYS HZ3 H -8.907 -13.356 9.388 1.00 . A A . 86 LYS HZ3 1 1
22 47515 1 1 86 LYS N N -5.546 -9.128 5.705 1.00 . A A . 86 LYS N 1 1
22 47516 1 1 86 LYS NZ N -8.882 -12.318 9.465 1.00 . A A . 86 LYS NZ 1 1
22 47517 1 1 86 LYS O O -6.543 -7.325 7.422 1.00 . A A . 86 LYS O 1 1
22 47518 1 1 87 TRP C C -6.015 -7.504 11.228 1.00 . A A . 87 TRP C 1 1
22 47519 1 1 87 TRP CA C -7.016 -7.584 10.083 1.00 . A A . 87 TRP CA 1 1
22 47520 1 1 87 TRP CB C -8.384 -7.859 10.675 1.00 . A A . 87 TRP CB 1 1
22 47521 1 1 87 TRP CD1 C -9.868 -8.920 8.985 1.00 . A A . 87 TRP CD1 1 1
22 47522 1 1 87 TRP CD2 C -9.952 -6.682 8.930 1.00 . A A . 87 TRP CD2 1 1
22 47523 1 1 87 TRP CE2 C -10.842 -7.143 7.944 1.00 . A A . 87 TRP CE2 1 1
22 47524 1 1 87 TRP CE3 C -9.804 -5.296 9.103 1.00 . A A . 87 TRP CE3 1 1
22 47525 1 1 87 TRP CG C -9.366 -7.834 9.584 1.00 . A A . 87 TRP CG 1 1
22 47526 1 1 87 TRP CH2 C -11.412 -4.889 7.327 1.00 . A A . 87 TRP CH2 1 1
22 47527 1 1 87 TRP CZ2 C -11.566 -6.265 7.152 1.00 . A A . 87 TRP CZ2 1 1
22 47528 1 1 87 TRP CZ3 C -10.530 -4.403 8.300 1.00 . A A . 87 TRP CZ3 1 1
22 47529 1 1 87 TRP H H -6.602 -9.603 9.469 1.00 . A A . 87 TRP H 1 1
22 47530 1 1 87 TRP HA H -7.047 -6.637 9.557 1.00 . A A . 87 TRP HA 1 1
22 47531 1 1 87 TRP HB2 H -8.390 -8.828 11.151 1.00 . A A . 87 TRP HB2 1 1
22 47532 1 1 87 TRP HB3 H -8.633 -7.099 11.393 1.00 . A A . 87 TRP HB3 1 1
22 47533 1 1 87 TRP HD1 H -9.619 -9.939 9.229 1.00 . A A . 87 TRP HD1 1 1
22 47534 1 1 87 TRP HE1 H -11.269 -9.113 7.453 1.00 . A A . 87 TRP HE1 1 1
22 47535 1 1 87 TRP HE3 H -9.122 -4.917 9.849 1.00 . A A . 87 TRP HE3 1 1
22 47536 1 1 87 TRP HH2 H -11.963 -4.203 6.707 1.00 . A A . 87 TRP HH2 1 1
22 47537 1 1 87 TRP HZ2 H -12.240 -6.647 6.408 1.00 . A A . 87 TRP HZ2 1 1
22 47538 1 1 87 TRP HZ3 H -10.410 -3.338 8.436 1.00 . A A . 87 TRP HZ3 1 1
22 47539 1 1 87 TRP N N -6.662 -8.688 9.142 1.00 . A A . 87 TRP N 1 1
22 47540 1 1 87 TRP NE1 N -10.760 -8.517 8.023 1.00 . A A . 87 TRP NE1 1 1
22 47541 1 1 87 TRP O O -5.048 -8.238 11.297 1.00 . A A . 87 TRP O 1 1
22 47542 1 1 88 GLU C C -6.317 -6.215 14.526 1.00 . A A . 88 GLU C 1 1
22 47543 1 1 88 GLU CA C -5.399 -6.422 13.315 1.00 . A A . 88 GLU CA 1 1
22 47544 1 1 88 GLU CB C -4.501 -5.191 13.057 1.00 . A A . 88 GLU CB 1 1
22 47545 1 1 88 GLU CD C -3.311 -5.448 15.250 1.00 . A A . 88 GLU CD 1 1
22 47546 1 1 88 GLU CG C -4.091 -4.480 14.359 1.00 . A A . 88 GLU CG 1 1
22 47547 1 1 88 GLU H H -7.069 -6.049 12.029 1.00 . A A . 88 GLU H 1 1
22 47548 1 1 88 GLU HA H -4.790 -7.300 13.464 1.00 . A A . 88 GLU HA 1 1
22 47549 1 1 88 GLU HB2 H -3.614 -5.511 12.542 1.00 . A A . 88 GLU HB2 1 1
22 47550 1 1 88 GLU HB3 H -5.035 -4.497 12.429 1.00 . A A . 88 GLU HB3 1 1
22 47551 1 1 88 GLU HG2 H -3.473 -3.626 14.123 1.00 . A A . 88 GLU HG2 1 1
22 47552 1 1 88 GLU HG3 H -4.978 -4.146 14.879 1.00 . A A . 88 GLU HG3 1 1
22 47553 1 1 88 GLU N N -6.273 -6.609 12.131 1.00 . A A . 88 GLU N 1 1
22 47554 1 1 88 GLU O O -6.264 -6.940 15.501 1.00 . A A . 88 GLU O 1 1
22 47555 1 1 88 GLU OE1 O -2.217 -5.825 14.866 1.00 . A A . 88 GLU OE1 1 1
22 47556 1 1 88 GLU OE2 O -3.823 -5.797 16.302 1.00 . A A . 88 GLU OE2 1 1
22 47557 1 1 89 SER C C -9.528 -5.002 15.035 1.00 . A A . 89 SER C 1 1
22 47558 1 1 89 SER CA C -8.094 -4.923 15.556 1.00 . A A . 89 SER CA 1 1
22 47559 1 1 89 SER CB C -7.826 -3.506 16.062 1.00 . A A . 89 SER CB 1 1
22 47560 1 1 89 SER H H -7.159 -4.666 13.643 1.00 . A A . 89 SER H 1 1
22 47561 1 1 89 SER HA H -7.954 -5.628 16.353 1.00 . A A . 89 SER HA 1 1
22 47562 1 1 89 SER HB2 H -8.620 -3.200 16.723 1.00 . A A . 89 SER HB2 1 1
22 47563 1 1 89 SER HB3 H -6.886 -3.488 16.598 1.00 . A A . 89 SER HB3 1 1
22 47564 1 1 89 SER HG H -7.806 -1.719 15.283 1.00 . A A . 89 SER HG 1 1
22 47565 1 1 89 SER N N -7.153 -5.222 14.446 1.00 . A A . 89 SER N 1 1
22 47566 1 1 89 SER O O -10.374 -5.675 15.589 1.00 . A A . 89 SER O 1 1
22 47567 1 1 89 SER OG O -7.771 -2.618 14.948 1.00 . A A . 89 SER OG 1 1
22 47568 1 1 90 GLU C C -11.140 -3.168 12.290 1.00 . A A . 90 GLU C 1 1
22 47569 1 1 90 GLU CA C -11.146 -4.273 13.342 1.00 . A A . 90 GLU CA 1 1
22 47570 1 1 90 GLU CB C -12.230 -3.967 14.387 1.00 . A A . 90 GLU CB 1 1
22 47571 1 1 90 GLU CD C -12.380 -2.814 16.600 1.00 . A A . 90 GLU CD 1 1
22 47572 1 1 90 GLU CG C -11.854 -2.704 15.168 1.00 . A A . 90 GLU CG 1 1
22 47573 1 1 90 GLU H H -9.067 -3.781 13.560 1.00 . A A . 90 GLU H 1 1
22 47574 1 1 90 GLU HA H -11.345 -5.220 12.867 1.00 . A A . 90 GLU HA 1 1
22 47575 1 1 90 GLU HB2 H -13.174 -3.810 13.886 1.00 . A A . 90 GLU HB2 1 1
22 47576 1 1 90 GLU HB3 H -12.323 -4.796 15.070 1.00 . A A . 90 GLU HB3 1 1
22 47577 1 1 90 GLU HG2 H -10.780 -2.593 15.185 1.00 . A A . 90 GLU HG2 1 1
22 47578 1 1 90 GLU HG3 H -12.296 -1.843 14.691 1.00 . A A . 90 GLU HG3 1 1
22 47579 1 1 90 GLU N N -9.787 -4.304 13.966 1.00 . A A . 90 GLU N 1 1
22 47580 1 1 90 GLU O O -11.709 -3.294 11.224 1.00 . A A . 90 GLU O 1 1
22 47581 1 1 90 GLU OE1 O -11.933 -3.701 17.308 1.00 . A A . 90 GLU OE1 1 1
22 47582 1 1 90 GLU OE2 O -13.220 -2.008 16.965 1.00 . A A . 90 GLU OE2 1 1
22 47583 1 1 91 ASN C C -8.884 -0.910 11.118 1.00 . A A . 91 ASN C 1 1
22 47584 1 1 91 ASN CA C -10.328 -0.970 11.623 1.00 . A A . 91 ASN CA 1 1
22 47585 1 1 91 ASN CB C -10.668 0.342 12.315 1.00 . A A . 91 ASN CB 1 1
22 47586 1 1 91 ASN CG C -12.103 0.309 12.849 1.00 . A A . 91 ASN CG 1 1
22 47587 1 1 91 ASN H H -9.976 -2.057 13.441 1.00 . A A . 91 ASN H 1 1
22 47588 1 1 91 ASN HA H -10.992 -1.117 10.779 1.00 . A A . 91 ASN HA 1 1
22 47589 1 1 91 ASN HB2 H -9.979 0.504 13.125 1.00 . A A . 91 ASN HB2 1 1
22 47590 1 1 91 ASN HB3 H -10.579 1.142 11.607 1.00 . A A . 91 ASN HB3 1 1
22 47591 1 1 91 ASN HD21 H -12.099 2.235 13.331 1.00 . A A . 91 ASN HD21 1 1
22 47592 1 1 91 ASN HD22 H -13.543 1.409 13.659 1.00 . A A . 91 ASN HD22 1 1
22 47593 1 1 91 ASN N N -10.452 -2.100 12.585 1.00 . A A . 91 ASN N 1 1
22 47594 1 1 91 ASN ND2 N -12.625 1.408 13.321 1.00 . A A . 91 ASN ND2 1 1
22 47595 1 1 91 ASN O O -8.538 -0.052 10.329 1.00 . A A . 91 ASN O 1 1
22 47596 1 1 91 ASN OD1 O -12.756 -0.716 12.829 1.00 . A A . 91 ASN OD1 1 1
22 47597 1 1 92 LYS C C -6.435 -3.171 10.377 1.00 . A A . 92 LYS C 1 1
22 47598 1 1 92 LYS CA C -6.642 -1.833 11.080 1.00 . A A . 92 LYS CA 1 1
22 47599 1 1 92 LYS CB C -5.692 -1.703 12.270 1.00 . A A . 92 LYS CB 1 1
22 47600 1 1 92 LYS CD C -3.469 -2.424 11.379 1.00 . A A . 92 LYS CD 1 1
22 47601 1 1 92 LYS CE C -2.057 -1.948 11.033 1.00 . A A . 92 LYS CE 1 1
22 47602 1 1 92 LYS CG C -4.330 -1.224 11.779 1.00 . A A . 92 LYS CG 1 1
22 47603 1 1 92 LYS H H -8.324 -2.515 12.191 1.00 . A A . 92 LYS H 1 1
22 47604 1 1 92 LYS HA H -6.488 -1.017 10.384 1.00 . A A . 92 LYS HA 1 1
22 47605 1 1 92 LYS HB2 H -6.093 -0.988 12.973 1.00 . A A . 92 LYS HB2 1 1
22 47606 1 1 92 LYS HB3 H -5.584 -2.659 12.753 1.00 . A A . 92 LYS HB3 1 1
22 47607 1 1 92 LYS HD2 H -3.422 -3.121 12.201 1.00 . A A . 92 LYS HD2 1 1
22 47608 1 1 92 LYS HD3 H -3.904 -2.909 10.519 1.00 . A A . 92 LYS HD3 1 1
22 47609 1 1 92 LYS HE2 H -1.496 -2.767 10.608 1.00 . A A . 92 LYS HE2 1 1
22 47610 1 1 92 LYS HE3 H -2.115 -1.141 10.317 1.00 . A A . 92 LYS HE3 1 1
22 47611 1 1 92 LYS HG2 H -4.469 -0.581 10.924 1.00 . A A . 92 LYS HG2 1 1
22 47612 1 1 92 LYS HG3 H -3.839 -0.677 12.567 1.00 . A A . 92 LYS HG3 1 1
22 47613 1 1 92 LYS HZ1 H -1.609 -2.104 13.060 1.00 . A A . 92 LYS HZ1 1 1
22 47614 1 1 92 LYS HZ2 H -0.349 -1.461 12.120 1.00 . A A . 92 LYS HZ2 1 1
22 47615 1 1 92 LYS HZ3 H -1.701 -0.506 12.492 1.00 . A A . 92 LYS HZ3 1 1
22 47616 1 1 92 LYS N N -8.037 -1.821 11.556 1.00 . A A . 92 LYS N 1 1
22 47617 1 1 92 LYS NZ N -1.378 -1.468 12.270 1.00 . A A . 92 LYS NZ 1 1
22 47618 1 1 92 LYS O O -6.681 -4.212 10.945 1.00 . A A . 92 LYS O 1 1
22 47619 1 1 93 MET C C -4.437 -4.436 7.766 1.00 . A A . 93 MET C 1 1
22 47620 1 1 93 MET CA C -5.813 -4.423 8.402 1.00 . A A . 93 MET CA 1 1
22 47621 1 1 93 MET CB C -6.878 -4.629 7.302 1.00 . A A . 93 MET CB 1 1
22 47622 1 1 93 MET CE C -8.745 -4.926 5.039 1.00 . A A . 93 MET CE 1 1
22 47623 1 1 93 MET CG C -7.508 -3.304 6.844 1.00 . A A . 93 MET CG 1 1
22 47624 1 1 93 MET H H -5.829 -2.314 8.718 1.00 . A A . 93 MET H 1 1
22 47625 1 1 93 MET HA H -5.875 -5.240 9.097 1.00 . A A . 93 MET HA 1 1
22 47626 1 1 93 MET HB2 H -6.415 -5.109 6.451 1.00 . A A . 93 MET HB2 1 1
22 47627 1 1 93 MET HB3 H -7.654 -5.273 7.684 1.00 . A A . 93 MET HB3 1 1
22 47628 1 1 93 MET HE1 H -9.348 -5.006 5.928 1.00 . A A . 93 MET HE1 1 1
22 47629 1 1 93 MET HE2 H -9.382 -4.962 4.167 1.00 . A A . 93 MET HE2 1 1
22 47630 1 1 93 MET HE3 H -8.038 -5.744 5.012 1.00 . A A . 93 MET HE3 1 1
22 47631 1 1 93 MET HG2 H -8.435 -3.152 7.374 1.00 . A A . 93 MET HG2 1 1
22 47632 1 1 93 MET HG3 H -6.835 -2.491 7.056 1.00 . A A . 93 MET HG3 1 1
22 47633 1 1 93 MET N N -6.011 -3.153 9.149 1.00 . A A . 93 MET N 1 1
22 47634 1 1 93 MET O O -3.792 -3.417 7.614 1.00 . A A . 93 MET O 1 1
22 47635 1 1 93 MET SD S -7.842 -3.357 5.062 1.00 . A A . 93 MET SD 1 1
22 47636 1 1 94 VAL C C -2.771 -6.388 5.419 1.00 . A A . 94 VAL C 1 1
22 47637 1 1 94 VAL CA C -2.647 -5.744 6.791 1.00 . A A . 94 VAL CA 1 1
22 47638 1 1 94 VAL CB C -1.781 -6.649 7.671 1.00 . A A . 94 VAL CB 1 1
22 47639 1 1 94 VAL CG1 C -1.319 -5.881 8.903 1.00 . A A . 94 VAL CG1 1 1
22 47640 1 1 94 VAL CG2 C -2.603 -7.861 8.103 1.00 . A A . 94 VAL CG2 1 1
22 47641 1 1 94 VAL H H -4.543 -6.398 7.570 1.00 . A A . 94 VAL H 1 1
22 47642 1 1 94 VAL HA H -2.180 -4.783 6.698 1.00 . A A . 94 VAL HA 1 1
22 47643 1 1 94 VAL HB H -0.919 -6.980 7.114 1.00 . A A . 94 VAL HB 1 1
22 47644 1 1 94 VAL HG11 H -1.983 -5.048 9.078 1.00 . A A . 94 VAL HG11 1 1
22 47645 1 1 94 VAL HG12 H -1.328 -6.537 9.760 1.00 . A A . 94 VAL HG12 1 1
22 47646 1 1 94 VAL HG13 H -0.318 -5.517 8.739 1.00 . A A . 94 VAL HG13 1 1
22 47647 1 1 94 VAL HG21 H -3.241 -8.165 7.286 1.00 . A A . 94 VAL HG21 1 1
22 47648 1 1 94 VAL HG22 H -1.943 -8.666 8.371 1.00 . A A . 94 VAL HG22 1 1
22 47649 1 1 94 VAL HG23 H -3.213 -7.590 8.953 1.00 . A A . 94 VAL HG23 1 1
22 47650 1 1 94 VAL N N -3.991 -5.599 7.411 1.00 . A A . 94 VAL N 1 1
22 47651 1 1 94 VAL O O -3.849 -6.650 4.925 1.00 . A A . 94 VAL O 1 1
22 47652 1 1 95 CYS C C -0.217 -7.807 3.264 1.00 . A A . 95 CYS C 1 1
22 47653 1 1 95 CYS CA C -1.632 -7.313 3.492 1.00 . A A . 95 CYS CA 1 1
22 47654 1 1 95 CYS CB C -2.020 -6.327 2.403 1.00 . A A . 95 CYS CB 1 1
22 47655 1 1 95 CYS H H -0.809 -6.432 5.261 1.00 . A A . 95 CYS H 1 1
22 47656 1 1 95 CYS HA H -2.313 -8.141 3.494 1.00 . A A . 95 CYS HA 1 1
22 47657 1 1 95 CYS HB2 H -2.954 -5.863 2.658 1.00 . A A . 95 CYS HB2 1 1
22 47658 1 1 95 CYS HB3 H -1.263 -5.570 2.309 1.00 . A A . 95 CYS HB3 1 1
22 47659 1 1 95 CYS HG H -2.907 -6.800 0.338 1.00 . A A . 95 CYS HG 1 1
22 47660 1 1 95 CYS N N -1.655 -6.656 4.820 1.00 . A A . 95 CYS N 1 1
22 47661 1 1 95 CYS O O 0.544 -7.218 2.524 1.00 . A A . 95 CYS O 1 1
22 47662 1 1 95 CYS SG S -2.192 -7.209 0.831 1.00 . A A . 95 CYS SG 1 1
22 47663 1 1 96 GLU C C 1.794 -9.908 2.396 1.00 . A A . 96 GLU C 1 1
22 47664 1 1 96 GLU CA C 1.542 -9.370 3.802 1.00 . A A . 96 GLU CA 1 1
22 47665 1 1 96 GLU CB C 1.802 -10.478 4.819 1.00 . A A . 96 GLU CB 1 1
22 47666 1 1 96 GLU CD C 3.552 -12.054 5.660 1.00 . A A . 96 GLU CD 1 1
22 47667 1 1 96 GLU CG C 3.296 -10.807 4.813 1.00 . A A . 96 GLU CG 1 1
22 47668 1 1 96 GLU H H -0.480 -9.298 4.547 1.00 . A A . 96 GLU H 1 1
22 47669 1 1 96 GLU HA H 2.221 -8.553 3.993 1.00 . A A . 96 GLU HA 1 1
22 47670 1 1 96 GLU HB2 H 1.506 -10.143 5.803 1.00 . A A . 96 GLU HB2 1 1
22 47671 1 1 96 GLU HB3 H 1.239 -11.358 4.549 1.00 . A A . 96 GLU HB3 1 1
22 47672 1 1 96 GLU HG2 H 3.618 -10.986 3.795 1.00 . A A . 96 GLU HG2 1 1
22 47673 1 1 96 GLU HG3 H 3.849 -9.974 5.221 1.00 . A A . 96 GLU HG3 1 1
22 47674 1 1 96 GLU N N 0.152 -8.862 3.934 1.00 . A A . 96 GLU N 1 1
22 47675 1 1 96 GLU O O 1.264 -10.930 2.003 1.00 . A A . 96 GLU O 1 1
22 47676 1 1 96 GLU OE1 O 3.207 -12.033 6.830 1.00 . A A . 96 GLU OE1 1 1
22 47677 1 1 96 GLU OE2 O 4.089 -13.010 5.125 1.00 . A A . 96 GLU OE2 1 1
22 47678 1 1 97 GLN C C 4.320 -10.387 0.325 1.00 . A A . 97 GLN C 1 1
22 47679 1 1 97 GLN CA C 2.958 -9.686 0.282 1.00 . A A . 97 GLN CA 1 1
22 47680 1 1 97 GLN CB C 3.037 -8.466 -0.634 1.00 . A A . 97 GLN CB 1 1
22 47681 1 1 97 GLN CD C 1.401 -7.298 -2.134 1.00 . A A . 97 GLN CD 1 1
22 47682 1 1 97 GLN CG C 1.669 -7.784 -0.706 1.00 . A A . 97 GLN CG 1 1
22 47683 1 1 97 GLN H H 3.044 -8.424 2.001 1.00 . A A . 97 GLN H 1 1
22 47684 1 1 97 GLN HA H 2.200 -10.364 -0.071 1.00 . A A . 97 GLN HA 1 1
22 47685 1 1 97 GLN HB2 H 3.762 -7.770 -0.240 1.00 . A A . 97 GLN HB2 1 1
22 47686 1 1 97 GLN HB3 H 3.337 -8.777 -1.616 1.00 . A A . 97 GLN HB3 1 1
22 47687 1 1 97 GLN HE21 H -0.541 -7.021 -1.823 1.00 . A A . 97 GLN HE21 1 1
22 47688 1 1 97 GLN HE22 H 0.004 -6.650 -3.388 1.00 . A A . 97 GLN HE22 1 1
22 47689 1 1 97 GLN HG2 H 0.902 -8.486 -0.414 1.00 . A A . 97 GLN HG2 1 1
22 47690 1 1 97 GLN HG3 H 1.658 -6.939 -0.034 1.00 . A A . 97 GLN HG3 1 1
22 47691 1 1 97 GLN N N 2.625 -9.232 1.651 1.00 . A A . 97 GLN N 1 1
22 47692 1 1 97 GLN NE2 N 0.187 -6.962 -2.477 1.00 . A A . 97 GLN NE2 1 1
22 47693 1 1 97 GLN O O 5.304 -9.801 0.737 1.00 . A A . 97 GLN O 1 1
22 47694 1 1 97 GLN OE1 O 2.303 -7.222 -2.947 1.00 . A A . 97 GLN OE1 1 1
22 47695 1 1 98 LYS C C 6.037 -12.951 -1.393 1.00 . A A . 98 LYS C 1 1
22 47696 1 1 98 LYS CA C 5.704 -12.355 -0.024 1.00 . A A . 98 LYS CA 1 1
22 47697 1 1 98 LYS CB C 5.628 -13.479 1.013 1.00 . A A . 98 LYS CB 1 1
22 47698 1 1 98 LYS CD C 4.662 -15.773 1.235 1.00 . A A . 98 LYS CD 1 1
22 47699 1 1 98 LYS CE C 4.229 -15.885 2.698 1.00 . A A . 98 LYS CE 1 1
22 47700 1 1 98 LYS CG C 4.403 -14.352 0.734 1.00 . A A . 98 LYS CG 1 1
22 47701 1 1 98 LYS H H 3.582 -12.103 -0.388 1.00 . A A . 98 LYS H 1 1
22 47702 1 1 98 LYS HA H 6.480 -11.661 0.260 1.00 . A A . 98 LYS HA 1 1
22 47703 1 1 98 LYS HB2 H 6.522 -14.082 0.954 1.00 . A A . 98 LYS HB2 1 1
22 47704 1 1 98 LYS HB3 H 5.546 -13.052 2.001 1.00 . A A . 98 LYS HB3 1 1
22 47705 1 1 98 LYS HD2 H 4.099 -16.473 0.636 1.00 . A A . 98 LYS HD2 1 1
22 47706 1 1 98 LYS HD3 H 5.715 -15.995 1.156 1.00 . A A . 98 LYS HD3 1 1
22 47707 1 1 98 LYS HE2 H 4.301 -14.917 3.170 1.00 . A A . 98 LYS HE2 1 1
22 47708 1 1 98 LYS HE3 H 3.207 -16.233 2.745 1.00 . A A . 98 LYS HE3 1 1
22 47709 1 1 98 LYS HG2 H 3.544 -13.940 1.245 1.00 . A A . 98 LYS HG2 1 1
22 47710 1 1 98 LYS HG3 H 4.212 -14.376 -0.328 1.00 . A A . 98 LYS HG3 1 1
22 47711 1 1 98 LYS HZ1 H 6.109 -16.629 3.193 1.00 . A A . 98 LYS HZ1 1 1
22 47712 1 1 98 LYS HZ2 H 4.956 -16.781 4.431 1.00 . A A . 98 LYS HZ2 1 1
22 47713 1 1 98 LYS HZ3 H 4.899 -17.817 3.090 1.00 . A A . 98 LYS HZ3 1 1
22 47714 1 1 98 LYS N N 4.391 -11.636 -0.073 1.00 . A A . 98 LYS N 1 1
22 47715 1 1 98 LYS NZ N 5.115 -16.851 3.406 1.00 . A A . 98 LYS NZ 1 1
22 47716 1 1 98 LYS O O 5.192 -13.043 -2.259 1.00 . A A . 98 LYS O 1 1
22 47717 1 1 99 LEU C C 7.688 -15.504 -2.754 1.00 . A A . 99 LEU C 1 1
22 47718 1 1 99 LEU CA C 7.656 -13.983 -2.897 1.00 . A A . 99 LEU CA 1 1
22 47719 1 1 99 LEU CB C 9.022 -13.474 -3.411 1.00 . A A . 99 LEU CB 1 1
22 47720 1 1 99 LEU CD1 C 11.404 -13.343 -2.658 1.00 . A A . 99 LEU CD1 1 1
22 47721 1 1 99 LEU CD2 C 9.767 -11.599 -1.948 1.00 . A A . 99 LEU CD2 1 1
22 47722 1 1 99 LEU CG C 9.948 -13.086 -2.260 1.00 . A A . 99 LEU CG 1 1
22 47723 1 1 99 LEU H H 7.918 -13.295 -0.860 1.00 . A A . 99 LEU H 1 1
22 47724 1 1 99 LEU HA H 6.907 -13.731 -3.617 1.00 . A A . 99 LEU HA 1 1
22 47725 1 1 99 LEU HB2 H 9.492 -14.253 -3.993 1.00 . A A . 99 LEU HB2 1 1
22 47726 1 1 99 LEU HB3 H 8.862 -12.612 -4.043 1.00 . A A . 99 LEU HB3 1 1
22 47727 1 1 99 LEU HD11 H 11.565 -13.009 -3.672 1.00 . A A . 99 LEU HD11 1 1
22 47728 1 1 99 LEU HD12 H 12.060 -12.799 -1.993 1.00 . A A . 99 LEU HD12 1 1
22 47729 1 1 99 LEU HD13 H 11.617 -14.399 -2.588 1.00 . A A . 99 LEU HD13 1 1
22 47730 1 1 99 LEU HD21 H 9.868 -11.027 -2.860 1.00 . A A . 99 LEU HD21 1 1
22 47731 1 1 99 LEU HD22 H 8.786 -11.436 -1.529 1.00 . A A . 99 LEU HD22 1 1
22 47732 1 1 99 LEU HD23 H 10.520 -11.285 -1.241 1.00 . A A . 99 LEU HD23 1 1
22 47733 1 1 99 LEU HG H 9.700 -13.676 -1.395 1.00 . A A . 99 LEU HG 1 1
22 47734 1 1 99 LEU N N 7.265 -13.371 -1.584 1.00 . A A . 99 LEU N 1 1
22 47735 1 1 99 LEU O O 8.534 -16.176 -3.311 1.00 . A A . 99 LEU O 1 1
22 47736 1 1 100 LEU C C 7.992 -18.066 -1.229 1.00 . A A . 100 LEU C 1 1
22 47737 1 1 100 LEU CA C 6.686 -17.530 -1.827 1.00 . A A . 100 LEU CA 1 1
22 47738 1 1 100 LEU CB C 6.453 -18.193 -3.177 1.00 . A A . 100 LEU CB 1 1
22 47739 1 1 100 LEU CD1 C 5.121 -17.968 -5.282 1.00 . A A . 100 LEU CD1 1 1
22 47740 1 1 100 LEU CD2 C 3.960 -18.356 -3.102 1.00 . A A . 100 LEU CD2 1 1
22 47741 1 1 100 LEU CG C 5.148 -17.670 -3.782 1.00 . A A . 100 LEU CG 1 1
22 47742 1 1 100 LEU H H 6.079 -15.477 -1.590 1.00 . A A . 100 LEU H 1 1
22 47743 1 1 100 LEU HA H 5.866 -17.769 -1.168 1.00 . A A . 100 LEU HA 1 1
22 47744 1 1 100 LEU HB2 H 7.278 -17.957 -3.834 1.00 . A A . 100 LEU HB2 1 1
22 47745 1 1 100 LEU HB3 H 6.388 -19.260 -3.044 1.00 . A A . 100 LEU HB3 1 1
22 47746 1 1 100 LEU HD11 H 6.132 -18.087 -5.643 1.00 . A A . 100 LEU HD11 1 1
22 47747 1 1 100 LEU HD12 H 4.566 -18.877 -5.460 1.00 . A A . 100 LEU HD12 1 1
22 47748 1 1 100 LEU HD13 H 4.647 -17.149 -5.803 1.00 . A A . 100 LEU HD13 1 1
22 47749 1 1 100 LEU HD21 H 4.171 -19.408 -2.984 1.00 . A A . 100 LEU HD21 1 1
22 47750 1 1 100 LEU HD22 H 3.794 -17.910 -2.132 1.00 . A A . 100 LEU HD22 1 1
22 47751 1 1 100 LEU HD23 H 3.077 -18.232 -3.711 1.00 . A A . 100 LEU HD23 1 1
22 47752 1 1 100 LEU HG H 5.085 -16.602 -3.628 1.00 . A A . 100 LEU HG 1 1
22 47753 1 1 100 LEU N N 6.752 -16.049 -2.015 1.00 . A A . 100 LEU N 1 1
22 47754 1 1 100 LEU O O 8.285 -19.243 -1.321 1.00 . A A . 100 LEU O 1 1
22 47755 1 1 101 LYS C C 10.749 -16.474 0.644 1.00 . A A . 101 LYS C 1 1
22 47756 1 1 101 LYS CA C 10.061 -17.669 -0.012 1.00 . A A . 101 LYS CA 1 1
22 47757 1 1 101 LYS CB C 10.969 -18.253 -1.098 1.00 . A A . 101 LYS CB 1 1
22 47758 1 1 101 LYS CD C 10.769 -20.637 -0.375 1.00 . A A . 101 LYS CD 1 1
22 47759 1 1 101 LYS CE C 11.339 -21.622 0.646 1.00 . A A . 101 LYS CE 1 1
22 47760 1 1 101 LYS CG C 11.730 -19.458 -0.540 1.00 . A A . 101 LYS CG 1 1
22 47761 1 1 101 LYS H H 8.514 -16.281 -0.559 1.00 . A A . 101 LYS H 1 1
22 47762 1 1 101 LYS HA H 9.862 -18.419 0.733 1.00 . A A . 101 LYS HA 1 1
22 47763 1 1 101 LYS HB2 H 10.368 -18.564 -1.940 1.00 . A A . 101 LYS HB2 1 1
22 47764 1 1 101 LYS HB3 H 11.674 -17.503 -1.418 1.00 . A A . 101 LYS HB3 1 1
22 47765 1 1 101 LYS HD2 H 9.811 -20.275 -0.031 1.00 . A A . 101 LYS HD2 1 1
22 47766 1 1 101 LYS HD3 H 10.646 -21.136 -1.325 1.00 . A A . 101 LYS HD3 1 1
22 47767 1 1 101 LYS HE2 H 12.342 -21.900 0.357 1.00 . A A . 101 LYS HE2 1 1
22 47768 1 1 101 LYS HE3 H 11.361 -21.159 1.621 1.00 . A A . 101 LYS HE3 1 1
22 47769 1 1 101 LYS HG2 H 12.522 -19.730 -1.222 1.00 . A A . 101 LYS HG2 1 1
22 47770 1 1 101 LYS HG3 H 12.152 -19.204 0.420 1.00 . A A . 101 LYS HG3 1 1
22 47771 1 1 101 LYS HZ1 H 9.483 -22.559 0.756 1.00 . A A . 101 LYS HZ1 1 1
22 47772 1 1 101 LYS HZ2 H 10.627 -23.401 -0.169 1.00 . A A . 101 LYS HZ2 1 1
22 47773 1 1 101 LYS HZ3 H 10.736 -23.410 1.526 1.00 . A A . 101 LYS HZ3 1 1
22 47774 1 1 101 LYS N N 8.774 -17.217 -0.620 1.00 . A A . 101 LYS N 1 1
22 47775 1 1 101 LYS NZ N 10.482 -22.840 0.693 1.00 . A A . 101 LYS NZ 1 1
22 47776 1 1 101 LYS O O 10.927 -16.429 1.847 1.00 . A A . 101 LYS O 1 1
22 47777 1 1 102 GLY C C 13.318 -14.496 0.399 1.00 . A A . 102 GLY C 1 1
22 47778 1 1 102 GLY CA C 11.805 -14.300 0.412 1.00 . A A . 102 GLY CA 1 1
22 47779 1 1 102 GLY H H 10.968 -15.575 -1.106 1.00 . A A . 102 GLY H 1 1
22 47780 1 1 102 GLY HA2 H 11.548 -13.438 -0.184 1.00 . A A . 102 GLY HA2 1 1
22 47781 1 1 102 GLY HA3 H 11.480 -14.139 1.426 1.00 . A A . 102 GLY HA3 1 1
22 47782 1 1 102 GLY N N 11.131 -15.507 -0.144 1.00 . A A . 102 GLY N 1 1
22 47783 1 1 102 GLY O O 13.825 -15.538 0.769 1.00 . A A . 102 GLY O 1 1
22 47784 1 1 103 GLU C C 16.070 -12.714 1.105 1.00 . A A . 103 GLU C 1 1
22 47785 1 1 103 GLU CA C 15.524 -13.577 -0.030 1.00 . A A . 103 GLU CA 1 1
22 47786 1 1 103 GLU CB C 16.065 -13.079 -1.377 1.00 . A A . 103 GLU CB 1 1
22 47787 1 1 103 GLU CD C 16.117 -11.168 -2.985 1.00 . A A . 103 GLU CD 1 1
22 47788 1 1 103 GLU CG C 15.457 -11.715 -1.718 1.00 . A A . 103 GLU CG 1 1
22 47789 1 1 103 GLU H H 13.596 -12.661 -0.277 1.00 . A A . 103 GLU H 1 1
22 47790 1 1 103 GLU HA H 15.819 -14.601 0.123 1.00 . A A . 103 GLU HA 1 1
22 47791 1 1 103 GLU HB2 H 17.139 -12.988 -1.319 1.00 . A A . 103 GLU HB2 1 1
22 47792 1 1 103 GLU HB3 H 15.807 -13.787 -2.150 1.00 . A A . 103 GLU HB3 1 1
22 47793 1 1 103 GLU HG2 H 14.395 -11.824 -1.884 1.00 . A A . 103 GLU HG2 1 1
22 47794 1 1 103 GLU HG3 H 15.627 -11.029 -0.903 1.00 . A A . 103 GLU HG3 1 1
22 47795 1 1 103 GLU N N 14.038 -13.487 -0.006 1.00 . A A . 103 GLU N 1 1
22 47796 1 1 103 GLU O O 17.033 -13.062 1.761 1.00 . A A . 103 GLU O 1 1
22 47797 1 1 103 GLU OE1 O 16.302 -11.938 -3.913 1.00 . A A . 103 GLU OE1 1 1
22 47798 1 1 103 GLU OE2 O 16.426 -9.988 -3.006 1.00 . A A . 103 GLU OE2 1 1
22 47799 1 1 104 GLY C C 14.626 -9.981 3.001 1.00 . A A . 104 GLY C 1 1
22 47800 1 1 104 GLY CA C 15.869 -10.699 2.448 1.00 . A A . 104 GLY CA 1 1
22 47801 1 1 104 GLY H H 14.656 -11.358 0.810 1.00 . A A . 104 GLY H 1 1
22 47802 1 1 104 GLY HA2 H 16.331 -11.284 3.229 1.00 . A A . 104 GLY HA2 1 1
22 47803 1 1 104 GLY HA3 H 16.571 -9.974 2.073 1.00 . A A . 104 GLY HA3 1 1
22 47804 1 1 104 GLY N N 15.436 -11.599 1.349 1.00 . A A . 104 GLY N 1 1
22 47805 1 1 104 GLY O O 13.997 -10.483 3.911 1.00 . A A . 104 GLY O 1 1
22 47806 1 1 105 PRO C C 11.840 -8.613 2.199 1.00 . A A . 105 PRO C 1 1
22 47807 1 1 105 PRO CA C 13.107 -8.074 2.881 1.00 . A A . 105 PRO CA 1 1
22 47808 1 1 105 PRO CB C 13.414 -6.646 2.436 1.00 . A A . 105 PRO CB 1 1
22 47809 1 1 105 PRO CD C 15.032 -8.174 1.338 1.00 . A A . 105 PRO CD 1 1
22 47810 1 1 105 PRO CG C 14.446 -6.748 1.286 1.00 . A A . 105 PRO CG 1 1
22 47811 1 1 105 PRO HA H 13.006 -8.116 3.949 1.00 . A A . 105 PRO HA 1 1
22 47812 1 1 105 PRO HB2 H 12.512 -6.173 2.087 1.00 . A A . 105 PRO HB2 1 1
22 47813 1 1 105 PRO HB3 H 13.836 -6.086 3.254 1.00 . A A . 105 PRO HB3 1 1
22 47814 1 1 105 PRO HD2 H 14.858 -8.686 0.401 1.00 . A A . 105 PRO HD2 1 1
22 47815 1 1 105 PRO HD3 H 16.083 -8.147 1.565 1.00 . A A . 105 PRO HD3 1 1
22 47816 1 1 105 PRO HG2 H 13.957 -6.577 0.338 1.00 . A A . 105 PRO HG2 1 1
22 47817 1 1 105 PRO HG3 H 15.235 -6.022 1.431 1.00 . A A . 105 PRO HG3 1 1
22 47818 1 1 105 PRO N N 14.286 -8.833 2.439 1.00 . A A . 105 PRO N 1 1
22 47819 1 1 105 PRO O O 11.820 -9.730 1.716 1.00 . A A . 105 PRO O 1 1
22 47820 1 1 106 LYS C C 8.542 -7.144 1.369 1.00 . A A . 106 LYS C 1 1
22 47821 1 1 106 LYS CA C 9.518 -8.312 1.538 1.00 . A A . 106 LYS CA 1 1
22 47822 1 1 106 LYS CB C 8.898 -9.366 2.450 1.00 . A A . 106 LYS CB 1 1
22 47823 1 1 106 LYS CD C 9.233 -11.832 2.106 1.00 . A A . 106 LYS CD 1 1
22 47824 1 1 106 LYS CE C 8.771 -12.212 3.514 1.00 . A A . 106 LYS CE 1 1
22 47825 1 1 106 LYS CG C 8.466 -10.594 1.632 1.00 . A A . 106 LYS CG 1 1
22 47826 1 1 106 LYS H H 10.814 -6.950 2.574 1.00 . A A . 106 LYS H 1 1
22 47827 1 1 106 LYS HA H 9.736 -8.747 0.577 1.00 . A A . 106 LYS HA 1 1
22 47828 1 1 106 LYS HB2 H 9.632 -9.653 3.183 1.00 . A A . 106 LYS HB2 1 1
22 47829 1 1 106 LYS HB3 H 8.037 -8.949 2.952 1.00 . A A . 106 LYS HB3 1 1
22 47830 1 1 106 LYS HD2 H 9.044 -12.653 1.430 1.00 . A A . 106 LYS HD2 1 1
22 47831 1 1 106 LYS HD3 H 10.291 -11.615 2.123 1.00 . A A . 106 LYS HD3 1 1
22 47832 1 1 106 LYS HE2 H 8.942 -11.383 4.185 1.00 . A A . 106 LYS HE2 1 1
22 47833 1 1 106 LYS HE3 H 7.717 -12.449 3.495 1.00 . A A . 106 LYS HE3 1 1
22 47834 1 1 106 LYS HG2 H 7.406 -10.756 1.767 1.00 . A A . 106 LYS HG2 1 1
22 47835 1 1 106 LYS HG3 H 8.671 -10.426 0.585 1.00 . A A . 106 LYS HG3 1 1
22 47836 1 1 106 LYS HZ1 H 9.655 -14.071 3.199 1.00 . A A . 106 LYS HZ1 1 1
22 47837 1 1 106 LYS HZ2 H 10.473 -13.097 4.325 1.00 . A A . 106 LYS HZ2 1 1
22 47838 1 1 106 LYS HZ3 H 9.023 -13.860 4.762 1.00 . A A . 106 LYS HZ3 1 1
22 47839 1 1 106 LYS N N 10.781 -7.836 2.169 1.00 . A A . 106 LYS N 1 1
22 47840 1 1 106 LYS NZ N 9.538 -13.400 3.986 1.00 . A A . 106 LYS NZ 1 1
22 47841 1 1 106 LYS O O 8.763 -6.060 1.875 1.00 . A A . 106 LYS O 1 1
22 47842 1 1 107 THR C C 5.243 -6.549 1.359 1.00 . A A . 107 THR C 1 1
22 47843 1 1 107 THR CA C 6.454 -6.291 0.462 1.00 . A A . 107 THR CA 1 1
22 47844 1 1 107 THR CB C 6.014 -6.305 -1.007 1.00 . A A . 107 THR CB 1 1
22 47845 1 1 107 THR CG2 C 7.011 -5.525 -1.858 1.00 . A A . 107 THR CG2 1 1
22 47846 1 1 107 THR H H 7.300 -8.254 0.282 1.00 . A A . 107 THR H 1 1
22 47847 1 1 107 THR HA H 6.886 -5.333 0.708 1.00 . A A . 107 THR HA 1 1
22 47848 1 1 107 THR HB H 5.046 -5.850 -1.091 1.00 . A A . 107 THR HB 1 1
22 47849 1 1 107 THR HG1 H 5.601 -8.194 -0.777 1.00 . A A . 107 THR HG1 1 1
22 47850 1 1 107 THR HG21 H 8.010 -5.688 -1.479 1.00 . A A . 107 THR HG21 1 1
22 47851 1 1 107 THR HG22 H 6.954 -5.862 -2.881 1.00 . A A . 107 THR HG22 1 1
22 47852 1 1 107 THR HG23 H 6.776 -4.472 -1.810 1.00 . A A . 107 THR HG23 1 1
22 47853 1 1 107 THR N N 7.458 -7.368 0.670 1.00 . A A . 107 THR N 1 1
22 47854 1 1 107 THR O O 5.104 -7.609 1.936 1.00 . A A . 107 THR O 1 1
22 47855 1 1 107 THR OG1 O 5.952 -7.645 -1.478 1.00 . A A . 107 THR OG1 1 1
22 47856 1 1 108 SER C C 2.463 -4.382 2.474 1.00 . A A . 108 SER C 1 1
22 47857 1 1 108 SER CA C 3.153 -5.741 2.343 1.00 . A A . 108 SER CA 1 1
22 47858 1 1 108 SER CB C 3.555 -6.221 3.742 1.00 . A A . 108 SER CB 1 1
22 47859 1 1 108 SER H H 4.515 -4.736 1.007 1.00 . A A . 108 SER H 1 1
22 47860 1 1 108 SER HA H 2.481 -6.456 1.897 1.00 . A A . 108 SER HA 1 1
22 47861 1 1 108 SER HB2 H 2.769 -5.995 4.443 1.00 . A A . 108 SER HB2 1 1
22 47862 1 1 108 SER HB3 H 3.718 -7.288 3.721 1.00 . A A . 108 SER HB3 1 1
22 47863 1 1 108 SER HG H 4.859 -5.692 5.086 1.00 . A A . 108 SER HG 1 1
22 47864 1 1 108 SER N N 4.369 -5.581 1.482 1.00 . A A . 108 SER N 1 1
22 47865 1 1 108 SER O O 3.001 -3.374 2.060 1.00 . A A . 108 SER O 1 1
22 47866 1 1 108 SER OG O 4.745 -5.553 4.143 1.00 . A A . 108 SER OG 1 1
22 47867 1 1 109 TRP C C -0.444 -3.144 4.345 1.00 . A A . 109 TRP C 1 1
22 47868 1 1 109 TRP CA C 0.625 -3.020 3.290 1.00 . A A . 109 TRP CA 1 1
22 47869 1 1 109 TRP CB C 0.032 -2.428 1.990 1.00 . A A . 109 TRP CB 1 1
22 47870 1 1 109 TRP CD1 C -1.086 -3.780 0.195 1.00 . A A . 109 TRP CD1 1 1
22 47871 1 1 109 TRP CD2 C -2.494 -3.375 1.912 1.00 . A A . 109 TRP CD2 1 1
22 47872 1 1 109 TRP CE2 C -3.225 -4.114 0.941 1.00 . A A . 109 TRP CE2 1 1
22 47873 1 1 109 TRP CE3 C -3.174 -3.000 3.098 1.00 . A A . 109 TRP CE3 1 1
22 47874 1 1 109 TRP CG C -1.124 -3.187 1.406 1.00 . A A . 109 TRP CG 1 1
22 47875 1 1 109 TRP CH2 C -5.208 -4.077 2.311 1.00 . A A . 109 TRP CH2 1 1
22 47876 1 1 109 TRP CZ2 C -4.565 -4.459 1.136 1.00 . A A . 109 TRP CZ2 1 1
22 47877 1 1 109 TRP CZ3 C -4.518 -3.352 3.288 1.00 . A A . 109 TRP CZ3 1 1
22 47878 1 1 109 TRP H H 0.907 -5.159 3.450 1.00 . A A . 109 TRP H 1 1
22 47879 1 1 109 TRP HA H 1.364 -2.327 3.663 1.00 . A A . 109 TRP HA 1 1
22 47880 1 1 109 TRP HB2 H -0.320 -1.442 2.199 1.00 . A A . 109 TRP HB2 1 1
22 47881 1 1 109 TRP HB3 H 0.816 -2.361 1.252 1.00 . A A . 109 TRP HB3 1 1
22 47882 1 1 109 TRP HD1 H -0.221 -3.816 -0.451 1.00 . A A . 109 TRP HD1 1 1
22 47883 1 1 109 TRP HE1 H -2.553 -4.822 -0.899 1.00 . A A . 109 TRP HE1 1 1
22 47884 1 1 109 TRP HE3 H -2.665 -2.444 3.869 1.00 . A A . 109 TRP HE3 1 1
22 47885 1 1 109 TRP HH2 H -6.237 -4.346 2.470 1.00 . A A . 109 TRP HH2 1 1
22 47886 1 1 109 TRP HZ2 H -5.106 -5.016 0.381 1.00 . A A . 109 TRP HZ2 1 1
22 47887 1 1 109 TRP HZ3 H -5.025 -3.060 4.196 1.00 . A A . 109 TRP HZ3 1 1
22 47888 1 1 109 TRP N N 1.305 -4.336 3.086 1.00 . A A . 109 TRP N 1 1
22 47889 1 1 109 TRP NE1 N -2.324 -4.330 -0.082 1.00 . A A . 109 TRP NE1 1 1
22 47890 1 1 109 TRP O O -1.116 -4.151 4.454 1.00 . A A . 109 TRP O 1 1
22 47891 1 1 110 THR C C -2.482 -0.892 6.159 1.00 . A A . 110 THR C 1 1
22 47892 1 1 110 THR CA C -1.629 -2.153 6.205 1.00 . A A . 110 THR CA 1 1
22 47893 1 1 110 THR CB C -0.969 -2.271 7.574 1.00 . A A . 110 THR CB 1 1
22 47894 1 1 110 THR CG2 C 0.093 -3.370 7.547 1.00 . A A . 110 THR CG2 1 1
22 47895 1 1 110 THR H H -0.029 -1.319 5.026 1.00 . A A . 110 THR H 1 1
22 47896 1 1 110 THR HA H -2.266 -3.004 6.043 1.00 . A A . 110 THR HA 1 1
22 47897 1 1 110 THR HB H -1.720 -2.523 8.299 1.00 . A A . 110 THR HB 1 1
22 47898 1 1 110 THR HG1 H 0.345 -0.864 7.298 1.00 . A A . 110 THR HG1 1 1
22 47899 1 1 110 THR HG21 H -0.296 -4.232 7.026 1.00 . A A . 110 THR HG21 1 1
22 47900 1 1 110 THR HG22 H 0.972 -3.007 7.034 1.00 . A A . 110 THR HG22 1 1
22 47901 1 1 110 THR HG23 H 0.352 -3.645 8.558 1.00 . A A . 110 THR HG23 1 1
22 47902 1 1 110 THR N N -0.599 -2.114 5.136 1.00 . A A . 110 THR N 1 1
22 47903 1 1 110 THR O O -2.037 0.193 6.468 1.00 . A A . 110 THR O 1 1
22 47904 1 1 110 THR OG1 O -0.366 -1.032 7.920 1.00 . A A . 110 THR OG1 1 1
22 47905 1 1 111 ARG C C -5.259 0.303 7.120 1.00 . A A . 111 ARG C 1 1
22 47906 1 1 111 ARG CA C -4.655 0.110 5.735 1.00 . A A . 111 ARG CA 1 1
22 47907 1 1 111 ARG CB C -5.767 -0.194 4.721 1.00 . A A . 111 ARG CB 1 1
22 47908 1 1 111 ARG CD C -6.277 -0.561 2.298 1.00 . A A . 111 ARG CD 1 1
22 47909 1 1 111 ARG CG C -5.229 -0.054 3.294 1.00 . A A . 111 ARG CG 1 1
22 47910 1 1 111 ARG CZ C -5.241 0.420 0.333 1.00 . A A . 111 ARG CZ 1 1
22 47911 1 1 111 ARG H H -4.036 -1.955 5.585 1.00 . A A . 111 ARG H 1 1
22 47912 1 1 111 ARG HA H -4.127 1.003 5.446 1.00 . A A . 111 ARG HA 1 1
22 47913 1 1 111 ARG HB2 H -6.121 -1.205 4.869 1.00 . A A . 111 ARG HB2 1 1
22 47914 1 1 111 ARG HB3 H -6.583 0.496 4.861 1.00 . A A . 111 ARG HB3 1 1
22 47915 1 1 111 ARG HD2 H -6.030 -1.568 1.998 1.00 . A A . 111 ARG HD2 1 1
22 47916 1 1 111 ARG HD3 H -7.252 -0.555 2.764 1.00 . A A . 111 ARG HD3 1 1
22 47917 1 1 111 ARG HE H -7.104 0.836 0.882 1.00 . A A . 111 ARG HE 1 1
22 47918 1 1 111 ARG HG2 H -5.012 0.985 3.092 1.00 . A A . 111 ARG HG2 1 1
22 47919 1 1 111 ARG HG3 H -4.327 -0.638 3.192 1.00 . A A . 111 ARG HG3 1 1
22 47920 1 1 111 ARG HH11 H -4.784 -1.526 0.445 1.00 . A A . 111 ARG HH11 1 1
22 47921 1 1 111 ARG HH12 H -3.718 -0.561 -0.519 1.00 . A A . 111 ARG HH12 1 1
22 47922 1 1 111 ARG HH21 H -5.453 2.388 0.033 1.00 . A A . 111 ARG HH21 1 1
22 47923 1 1 111 ARG HH22 H -4.097 1.653 -0.754 1.00 . A A . 111 ARG HH22 1 1
22 47924 1 1 111 ARG N N -3.717 -1.052 5.797 1.00 . A A . 111 ARG N 1 1
22 47925 1 1 111 ARG NE N -6.297 0.324 1.098 1.00 . A A . 111 ARG NE 1 1
22 47926 1 1 111 ARG NH1 N -4.525 -0.639 0.066 1.00 . A A . 111 ARG NH1 1 1
22 47927 1 1 111 ARG NH2 N -4.904 1.577 -0.168 1.00 . A A . 111 ARG NH2 1 1
22 47928 1 1 111 ARG O O -5.827 -0.608 7.663 1.00 . A A . 111 ARG O 1 1
22 47929 1 1 112 GLU C C -6.619 2.888 9.086 1.00 . A A . 112 GLU C 1 1
22 47930 1 1 112 GLU CA C -5.723 1.659 9.070 1.00 . A A . 112 GLU CA 1 1
22 47931 1 1 112 GLU CB C -4.600 1.820 10.096 1.00 . A A . 112 GLU CB 1 1
22 47932 1 1 112 GLU CD C -4.056 1.815 12.541 1.00 . A A . 112 GLU CD 1 1
22 47933 1 1 112 GLU CG C -5.186 1.754 11.509 1.00 . A A . 112 GLU CG 1 1
22 47934 1 1 112 GLU H H -4.680 2.207 7.260 1.00 . A A . 112 GLU H 1 1
22 47935 1 1 112 GLU HA H -6.316 0.792 9.324 1.00 . A A . 112 GLU HA 1 1
22 47936 1 1 112 GLU HB2 H -3.877 1.029 9.965 1.00 . A A . 112 GLU HB2 1 1
22 47937 1 1 112 GLU HB3 H -4.118 2.769 9.956 1.00 . A A . 112 GLU HB3 1 1
22 47938 1 1 112 GLU HG2 H -5.855 2.589 11.658 1.00 . A A . 112 GLU HG2 1 1
22 47939 1 1 112 GLU HG3 H -5.732 0.831 11.629 1.00 . A A . 112 GLU HG3 1 1
22 47940 1 1 112 GLU N N -5.143 1.468 7.707 1.00 . A A . 112 GLU N 1 1
22 47941 1 1 112 GLU O O -6.435 3.810 8.325 1.00 . A A . 112 GLU O 1 1
22 47942 1 1 112 GLU OE1 O -2.967 1.358 12.232 1.00 . A A . 112 GLU OE1 1 1
22 47943 1 1 112 GLU OE2 O -4.300 2.317 13.626 1.00 . A A . 112 GLU OE2 1 1
22 47944 1 1 113 LEU C C -8.282 4.807 11.319 1.00 . A A . 113 LEU C 1 1
22 47945 1 1 113 LEU CA C -8.548 4.024 10.031 1.00 . A A . 113 LEU CA 1 1
22 47946 1 1 113 LEU CB C -9.965 3.440 10.056 1.00 . A A . 113 LEU CB 1 1
22 47947 1 1 113 LEU CD1 C -11.082 4.403 8.030 1.00 . A A . 113 LEU CD1 1 1
22 47948 1 1 113 LEU CD2 C -9.399 2.576 7.736 1.00 . A A . 113 LEU CD2 1 1
22 47949 1 1 113 LEU CG C -10.493 3.136 8.643 1.00 . A A . 113 LEU CG 1 1
22 47950 1 1 113 LEU H H -7.726 2.111 10.528 1.00 . A A . 113 LEU H 1 1
22 47951 1 1 113 LEU HA H -8.432 4.669 9.174 1.00 . A A . 113 LEU HA 1 1
22 47952 1 1 113 LEU HB2 H -9.946 2.522 10.609 1.00 . A A . 113 LEU HB2 1 1
22 47953 1 1 113 LEU HB3 H -10.631 4.135 10.544 1.00 . A A . 113 LEU HB3 1 1
22 47954 1 1 113 LEU HD11 H -10.382 5.217 8.141 1.00 . A A . 113 LEU HD11 1 1
22 47955 1 1 113 LEU HD12 H -11.282 4.238 6.984 1.00 . A A . 113 LEU HD12 1 1
22 47956 1 1 113 LEU HD13 H -12.005 4.650 8.537 1.00 . A A . 113 LEU HD13 1 1
22 47957 1 1 113 LEU HD21 H -8.601 3.289 7.651 1.00 . A A . 113 LEU HD21 1 1
22 47958 1 1 113 LEU HD22 H -9.021 1.655 8.159 1.00 . A A . 113 LEU HD22 1 1
22 47959 1 1 113 LEU HD23 H -9.817 2.381 6.766 1.00 . A A . 113 LEU HD23 1 1
22 47960 1 1 113 LEU HG H -11.263 2.398 8.722 1.00 . A A . 113 LEU HG 1 1
22 47961 1 1 113 LEU N N -7.600 2.884 9.943 1.00 . A A . 113 LEU N 1 1
22 47962 1 1 113 LEU O O -7.562 4.353 12.190 1.00 . A A . 113 LEU O 1 1
22 47963 1 1 114 THR C C -9.781 7.785 12.859 1.00 . A A . 114 THR C 1 1
22 47964 1 1 114 THR CA C -8.633 6.790 12.681 1.00 . A A . 114 THR CA 1 1
22 47965 1 1 114 THR CB C -7.311 7.553 12.561 1.00 . A A . 114 THR CB 1 1
22 47966 1 1 114 THR CG2 C -6.683 7.708 13.947 1.00 . A A . 114 THR CG2 1 1
22 47967 1 1 114 THR H H -9.428 6.322 10.732 1.00 . A A . 114 THR H 1 1
22 47968 1 1 114 THR HA H -8.591 6.134 13.538 1.00 . A A . 114 THR HA 1 1
22 47969 1 1 114 THR HB H -7.496 8.530 12.144 1.00 . A A . 114 THR HB 1 1
22 47970 1 1 114 THR HG1 H -5.668 7.397 11.533 1.00 . A A . 114 THR HG1 1 1
22 47971 1 1 114 THR HG21 H -7.358 8.255 14.589 1.00 . A A . 114 THR HG21 1 1
22 47972 1 1 114 THR HG22 H -6.496 6.732 14.369 1.00 . A A . 114 THR HG22 1 1
22 47973 1 1 114 THR HG23 H -5.751 8.248 13.862 1.00 . A A . 114 THR HG23 1 1
22 47974 1 1 114 THR N N -8.854 5.978 11.448 1.00 . A A . 114 THR N 1 1
22 47975 1 1 114 THR O O -10.117 8.525 11.956 1.00 . A A . 114 THR O 1 1
22 47976 1 1 114 THR OG1 O -6.424 6.835 11.715 1.00 . A A . 114 THR OG1 1 1
22 47977 1 1 115 ASN C C -12.658 8.482 13.302 1.00 . A A . 115 ASN C 1 1
22 47978 1 1 115 ASN CA C -11.508 8.745 14.291 1.00 . A A . 115 ASN CA 1 1
22 47979 1 1 115 ASN CB C -11.008 10.191 14.175 1.00 . A A . 115 ASN CB 1 1
22 47980 1 1 115 ASN CG C -10.027 10.485 15.311 1.00 . A A . 115 ASN CG 1 1
22 47981 1 1 115 ASN H H -10.080 7.194 14.730 1.00 . A A . 115 ASN H 1 1
22 47982 1 1 115 ASN HA H -11.869 8.579 15.294 1.00 . A A . 115 ASN HA 1 1
22 47983 1 1 115 ASN HB2 H -10.511 10.326 13.225 1.00 . A A . 115 ASN HB2 1 1
22 47984 1 1 115 ASN HB3 H -11.846 10.868 14.242 1.00 . A A . 115 ASN HB3 1 1
22 47985 1 1 115 ASN HD21 H -11.448 11.018 16.591 1.00 . A A . 115 ASN HD21 1 1
22 47986 1 1 115 ASN HD22 H -9.863 11.088 17.196 1.00 . A A . 115 ASN HD22 1 1
22 47987 1 1 115 ASN N N -10.379 7.804 14.024 1.00 . A A . 115 ASN N 1 1
22 47988 1 1 115 ASN ND2 N -10.484 10.898 16.461 1.00 . A A . 115 ASN ND2 1 1
22 47989 1 1 115 ASN O O -13.537 7.686 13.576 1.00 . A A . 115 ASN O 1 1
22 47990 1 1 115 ASN OD1 O -8.831 10.337 15.150 1.00 . A A . 115 ASN OD1 1 1
22 47991 1 1 116 ASP C C -13.392 9.579 9.848 1.00 . A A . 116 ASP C 1 1
22 47992 1 1 116 ASP CA C -13.762 8.915 11.175 1.00 . A A . 116 ASP CA 1 1
22 47993 1 1 116 ASP CB C -15.056 9.531 11.705 1.00 . A A . 116 ASP CB 1 1
22 47994 1 1 116 ASP CG C -16.256 8.856 11.038 1.00 . A A . 116 ASP CG 1 1
22 47995 1 1 116 ASP H H -11.953 9.774 11.960 1.00 . A A . 116 ASP H 1 1
22 47996 1 1 116 ASP HA H -13.902 7.855 11.022 1.00 . A A . 116 ASP HA 1 1
22 47997 1 1 116 ASP HB2 H -15.110 9.390 12.775 1.00 . A A . 116 ASP HB2 1 1
22 47998 1 1 116 ASP HB3 H -15.068 10.587 11.479 1.00 . A A . 116 ASP HB3 1 1
22 47999 1 1 116 ASP N N -12.665 9.136 12.163 1.00 . A A . 116 ASP N 1 1
22 48000 1 1 116 ASP O O -14.245 10.066 9.130 1.00 . A A . 116 ASP O 1 1
22 48001 1 1 116 ASP OD1 O -16.310 7.637 11.055 1.00 . A A . 116 ASP OD1 1 1
22 48002 1 1 116 ASP OD2 O -17.100 9.569 10.521 1.00 . A A . 116 ASP OD2 1 1
22 48003 1 1 117 GLY C C -10.177 10.449 8.261 1.00 . A A . 117 GLY C 1 1
22 48004 1 1 117 GLY CA C -11.689 10.230 8.239 1.00 . A A . 117 GLY CA 1 1
22 48005 1 1 117 GLY H H -11.462 9.198 10.118 1.00 . A A . 117 GLY H 1 1
22 48006 1 1 117 GLY HA2 H -11.947 9.581 7.414 1.00 . A A . 117 GLY HA2 1 1
22 48007 1 1 117 GLY HA3 H -12.183 11.176 8.117 1.00 . A A . 117 GLY HA3 1 1
22 48008 1 1 117 GLY N N -12.126 9.599 9.520 1.00 . A A . 117 GLY N 1 1
22 48009 1 1 117 GLY O O -9.678 11.471 7.833 1.00 . A A . 117 GLY O 1 1
22 48010 1 1 118 GLU C C -7.381 8.220 8.493 1.00 . A A . 118 GLU C 1 1
22 48011 1 1 118 GLU CA C -7.964 9.601 8.790 1.00 . A A . 118 GLU CA 1 1
22 48012 1 1 118 GLU CB C -7.519 10.073 10.177 1.00 . A A . 118 GLU CB 1 1
22 48013 1 1 118 GLU CD C -6.333 11.953 11.320 1.00 . A A . 118 GLU CD 1 1
22 48014 1 1 118 GLU CG C -7.230 11.576 10.139 1.00 . A A . 118 GLU CG 1 1
22 48015 1 1 118 GLU H H -9.882 8.672 9.072 1.00 . A A . 118 GLU H 1 1
22 48016 1 1 118 GLU HA H -7.638 10.306 8.036 1.00 . A A . 118 GLU HA 1 1
22 48017 1 1 118 GLU HB2 H -8.303 9.875 10.893 1.00 . A A . 118 GLU HB2 1 1
22 48018 1 1 118 GLU HB3 H -6.624 9.545 10.467 1.00 . A A . 118 GLU HB3 1 1
22 48019 1 1 118 GLU HG2 H -6.731 11.823 9.213 1.00 . A A . 118 GLU HG2 1 1
22 48020 1 1 118 GLU HG3 H -8.158 12.123 10.205 1.00 . A A . 118 GLU HG3 1 1
22 48021 1 1 118 GLU N N -9.449 9.485 8.745 1.00 . A A . 118 GLU N 1 1
22 48022 1 1 118 GLU O O -6.836 7.556 9.355 1.00 . A A . 118 GLU O 1 1
22 48023 1 1 118 GLU OE1 O -5.222 11.453 11.377 1.00 . A A . 118 GLU OE1 1 1
22 48024 1 1 118 GLU OE2 O -6.773 12.736 12.146 1.00 . A A . 118 GLU OE2 1 1
22 48025 1 1 119 LEU C C -5.540 6.445 6.599 1.00 . A A . 119 LEU C 1 1
22 48026 1 1 119 LEU CA C -7.048 6.427 6.883 1.00 . A A . 119 LEU CA 1 1
22 48027 1 1 119 LEU CB C -7.803 6.012 5.619 1.00 . A A . 119 LEU CB 1 1
22 48028 1 1 119 LEU CD1 C -9.057 3.934 4.985 1.00 . A A . 119 LEU CD1 1 1
22 48029 1 1 119 LEU CD2 C -6.677 4.223 4.292 1.00 . A A . 119 LEU CD2 1 1
22 48030 1 1 119 LEU CG C -7.694 4.499 5.398 1.00 . A A . 119 LEU CG 1 1
22 48031 1 1 119 LEU H H -8.006 8.331 6.620 1.00 . A A . 119 LEU H 1 1
22 48032 1 1 119 LEU HA H -7.261 5.727 7.671 1.00 . A A . 119 LEU HA 1 1
22 48033 1 1 119 LEU HB2 H -8.839 6.285 5.726 1.00 . A A . 119 LEU HB2 1 1
22 48034 1 1 119 LEU HB3 H -7.384 6.530 4.770 1.00 . A A . 119 LEU HB3 1 1
22 48035 1 1 119 LEU HD11 H -9.818 4.295 5.661 1.00 . A A . 119 LEU HD11 1 1
22 48036 1 1 119 LEU HD12 H -9.290 4.251 3.981 1.00 . A A . 119 LEU HD12 1 1
22 48037 1 1 119 LEU HD13 H -9.027 2.855 5.021 1.00 . A A . 119 LEU HD13 1 1
22 48038 1 1 119 LEU HD21 H -6.819 4.935 3.491 1.00 . A A . 119 LEU HD21 1 1
22 48039 1 1 119 LEU HD22 H -5.679 4.322 4.689 1.00 . A A . 119 LEU HD22 1 1
22 48040 1 1 119 LEU HD23 H -6.820 3.223 3.914 1.00 . A A . 119 LEU HD23 1 1
22 48041 1 1 119 LEU HG H -7.373 4.025 6.310 1.00 . A A . 119 LEU HG 1 1
22 48042 1 1 119 LEU N N -7.535 7.777 7.277 1.00 . A A . 119 LEU N 1 1
22 48043 1 1 119 LEU O O -5.108 6.889 5.557 1.00 . A A . 119 LEU O 1 1
22 48044 1 1 120 ILE C C -2.914 4.561 6.619 1.00 . A A . 120 ILE C 1 1
22 48045 1 1 120 ILE CA C -3.261 5.909 7.254 1.00 . A A . 120 ILE CA 1 1
22 48046 1 1 120 ILE CB C -2.502 6.121 8.568 1.00 . A A . 120 ILE CB 1 1
22 48047 1 1 120 ILE CD1 C -1.635 3.985 9.536 1.00 . A A . 120 ILE CD1 1 1
22 48048 1 1 120 ILE CG1 C -2.797 4.980 9.548 1.00 . A A . 120 ILE CG1 1 1
22 48049 1 1 120 ILE CG2 C -2.961 7.438 9.182 1.00 . A A . 120 ILE CG2 1 1
22 48050 1 1 120 ILE H H -5.103 5.565 8.332 1.00 . A A . 120 ILE H 1 1
22 48051 1 1 120 ILE HA H -3.005 6.696 6.560 1.00 . A A . 120 ILE HA 1 1
22 48052 1 1 120 ILE HB H -1.441 6.168 8.368 1.00 . A A . 120 ILE HB 1 1
22 48053 1 1 120 ILE HD11 H -1.188 3.969 8.552 1.00 . A A . 120 ILE HD11 1 1
22 48054 1 1 120 ILE HD12 H -0.896 4.285 10.263 1.00 . A A . 120 ILE HD12 1 1
22 48055 1 1 120 ILE HD13 H -2.003 2.999 9.779 1.00 . A A . 120 ILE HD13 1 1
22 48056 1 1 120 ILE HG12 H -2.920 5.378 10.546 1.00 . A A . 120 ILE HG12 1 1
22 48057 1 1 120 ILE HG13 H -3.702 4.481 9.246 1.00 . A A . 120 ILE HG13 1 1
22 48058 1 1 120 ILE HG21 H -3.123 8.160 8.397 1.00 . A A . 120 ILE HG21 1 1
22 48059 1 1 120 ILE HG22 H -3.883 7.278 9.721 1.00 . A A . 120 ILE HG22 1 1
22 48060 1 1 120 ILE HG23 H -2.204 7.801 9.858 1.00 . A A . 120 ILE HG23 1 1
22 48061 1 1 120 ILE N N -4.736 5.940 7.504 1.00 . A A . 120 ILE N 1 1
22 48062 1 1 120 ILE O O -2.998 3.528 7.245 1.00 . A A . 120 ILE O 1 1
22 48063 1 1 121 LEU C C -0.764 3.180 4.357 1.00 . A A . 121 LEU C 1 1
22 48064 1 1 121 LEU CA C -2.271 3.301 4.652 1.00 . A A . 121 LEU CA 1 1
22 48065 1 1 121 LEU CB C -3.132 3.282 3.364 1.00 . A A . 121 LEU CB 1 1
22 48066 1 1 121 LEU CD1 C -1.536 2.645 1.536 1.00 . A A . 121 LEU CD1 1 1
22 48067 1 1 121 LEU CD2 C -2.356 0.883 3.096 1.00 . A A . 121 LEU CD2 1 1
22 48068 1 1 121 LEU CG C -2.726 2.175 2.369 1.00 . A A . 121 LEU CG 1 1
22 48069 1 1 121 LEU H H -2.538 5.415 4.879 1.00 . A A . 121 LEU H 1 1
22 48070 1 1 121 LEU HA H -2.569 2.473 5.278 1.00 . A A . 121 LEU HA 1 1
22 48071 1 1 121 LEU HB2 H -4.165 3.126 3.643 1.00 . A A . 121 LEU HB2 1 1
22 48072 1 1 121 LEU HB3 H -3.050 4.241 2.875 1.00 . A A . 121 LEU HB3 1 1
22 48073 1 1 121 LEU HD11 H -1.533 3.724 1.491 1.00 . A A . 121 LEU HD11 1 1
22 48074 1 1 121 LEU HD12 H -0.620 2.301 1.992 1.00 . A A . 121 LEU HD12 1 1
22 48075 1 1 121 LEU HD13 H -1.615 2.243 0.537 1.00 . A A . 121 LEU HD13 1 1
22 48076 1 1 121 LEU HD21 H -2.986 0.761 3.956 1.00 . A A . 121 LEU HD21 1 1
22 48077 1 1 121 LEU HD22 H -2.484 0.044 2.431 1.00 . A A . 121 LEU HD22 1 1
22 48078 1 1 121 LEU HD23 H -1.336 0.940 3.411 1.00 . A A . 121 LEU HD23 1 1
22 48079 1 1 121 LEU HG H -3.562 1.982 1.712 1.00 . A A . 121 LEU HG 1 1
22 48080 1 1 121 LEU N N -2.569 4.571 5.364 1.00 . A A . 121 LEU N 1 1
22 48081 1 1 121 LEU O O -0.186 3.957 3.621 1.00 . A A . 121 LEU O 1 1
22 48082 1 1 122 THR C C 1.484 0.835 3.683 1.00 . A A . 122 THR C 1 1
22 48083 1 1 122 THR CA C 1.313 1.926 4.741 1.00 . A A . 122 THR CA 1 1
22 48084 1 1 122 THR CB C 1.900 1.413 6.050 1.00 . A A . 122 THR CB 1 1
22 48085 1 1 122 THR CG2 C 3.409 1.223 5.907 1.00 . A A . 122 THR CG2 1 1
22 48086 1 1 122 THR H H -0.653 1.585 5.518 1.00 . A A . 122 THR H 1 1
22 48087 1 1 122 THR HA H 1.825 2.823 4.442 1.00 . A A . 122 THR HA 1 1
22 48088 1 1 122 THR HB H 1.448 0.466 6.278 1.00 . A A . 122 THR HB 1 1
22 48089 1 1 122 THR HG1 H 1.217 1.860 7.815 1.00 . A A . 122 THR HG1 1 1
22 48090 1 1 122 THR HG21 H 3.831 2.070 5.390 1.00 . A A . 122 THR HG21 1 1
22 48091 1 1 122 THR HG22 H 3.854 1.137 6.887 1.00 . A A . 122 THR HG22 1 1
22 48092 1 1 122 THR HG23 H 3.603 0.322 5.343 1.00 . A A . 122 THR HG23 1 1
22 48093 1 1 122 THR N N -0.145 2.183 4.940 1.00 . A A . 122 THR N 1 1
22 48094 1 1 122 THR O O 0.586 0.072 3.428 1.00 . A A . 122 THR O 1 1
22 48095 1 1 122 THR OG1 O 1.627 2.339 7.092 1.00 . A A . 122 THR OG1 1 1
22 48096 1 1 123 MET C C 4.370 -0.583 1.955 1.00 . A A . 123 MET C 1 1
22 48097 1 1 123 MET CA C 2.873 -0.342 2.084 1.00 . A A . 123 MET CA 1 1
22 48098 1 1 123 MET CB C 2.287 0.066 0.733 1.00 . A A . 123 MET CB 1 1
22 48099 1 1 123 MET CE C 3.899 -2.618 -1.900 1.00 . A A . 123 MET CE 1 1
22 48100 1 1 123 MET CG C 2.359 -1.124 -0.234 1.00 . A A . 123 MET CG 1 1
22 48101 1 1 123 MET H H 3.366 1.340 3.346 1.00 . A A . 123 MET H 1 1
22 48102 1 1 123 MET HA H 2.395 -1.250 2.418 1.00 . A A . 123 MET HA 1 1
22 48103 1 1 123 MET HB2 H 1.253 0.351 0.869 1.00 . A A . 123 MET HB2 1 1
22 48104 1 1 123 MET HB3 H 2.843 0.899 0.332 1.00 . A A . 123 MET HB3 1 1
22 48105 1 1 123 MET HE1 H 2.967 -2.983 -2.310 1.00 . A A . 123 MET HE1 1 1
22 48106 1 1 123 MET HE2 H 4.682 -2.701 -2.641 1.00 . A A . 123 MET HE2 1 1
22 48107 1 1 123 MET HE3 H 4.162 -3.204 -1.035 1.00 . A A . 123 MET HE3 1 1
22 48108 1 1 123 MET HG2 H 2.529 -2.036 0.323 1.00 . A A . 123 MET HG2 1 1
22 48109 1 1 123 MET HG3 H 1.423 -1.205 -0.762 1.00 . A A . 123 MET HG3 1 1
22 48110 1 1 123 MET N N 2.641 0.731 3.099 1.00 . A A . 123 MET N 1 1
22 48111 1 1 123 MET O O 5.061 0.093 1.219 1.00 . A A . 123 MET O 1 1
22 48112 1 1 123 MET SD S 3.707 -0.883 -1.422 1.00 . A A . 123 MET SD 1 1
22 48113 1 1 124 THR C C 6.734 -2.443 1.340 1.00 . A A . 124 THR C 1 1
22 48114 1 1 124 THR CA C 6.337 -1.818 2.662 1.00 . A A . 124 THR CA 1 1
22 48115 1 1 124 THR CB C 6.758 -2.757 3.817 1.00 . A A . 124 THR CB 1 1
22 48116 1 1 124 THR CG2 C 5.877 -2.553 5.055 1.00 . A A . 124 THR CG2 1 1
22 48117 1 1 124 THR H H 4.284 -2.044 3.285 1.00 . A A . 124 THR H 1 1
22 48118 1 1 124 THR HA H 6.869 -0.891 2.753 1.00 . A A . 124 THR HA 1 1
22 48119 1 1 124 THR HB H 7.777 -2.528 4.079 1.00 . A A . 124 THR HB 1 1
22 48120 1 1 124 THR HG1 H 7.072 -4.660 4.091 1.00 . A A . 124 THR HG1 1 1
22 48121 1 1 124 THR HG21 H 5.399 -1.586 5.000 1.00 . A A . 124 THR HG21 1 1
22 48122 1 1 124 THR HG22 H 5.124 -3.326 5.091 1.00 . A A . 124 THR HG22 1 1
22 48123 1 1 124 THR HG23 H 6.489 -2.604 5.943 1.00 . A A . 124 THR HG23 1 1
22 48124 1 1 124 THR N N 4.872 -1.532 2.694 1.00 . A A . 124 THR N 1 1
22 48125 1 1 124 THR O O 5.904 -2.825 0.537 1.00 . A A . 124 THR O 1 1
22 48126 1 1 124 THR OG1 O 6.669 -4.118 3.409 1.00 . A A . 124 THR OG1 1 1
22 48127 1 1 125 ALA C C 10.022 -3.295 -0.181 1.00 . A A . 125 ALA C 1 1
22 48128 1 1 125 ALA CA C 8.501 -3.150 -0.154 1.00 . A A . 125 ALA CA 1 1
22 48129 1 1 125 ALA CB C 8.071 -2.274 -1.323 1.00 . A A . 125 ALA CB 1 1
22 48130 1 1 125 ALA H H 8.656 -2.224 1.798 1.00 . A A . 125 ALA H 1 1
22 48131 1 1 125 ALA HA H 8.060 -4.112 -0.252 1.00 . A A . 125 ALA HA 1 1
22 48132 1 1 125 ALA HB1 H 7.153 -1.767 -1.072 1.00 . A A . 125 ALA HB1 1 1
22 48133 1 1 125 ALA HB2 H 8.842 -1.545 -1.524 1.00 . A A . 125 ALA HB2 1 1
22 48134 1 1 125 ALA HB3 H 7.920 -2.889 -2.195 1.00 . A A . 125 ALA HB3 1 1
22 48135 1 1 125 ALA N N 8.018 -2.546 1.119 1.00 . A A . 125 ALA N 1 1
22 48136 1 1 125 ALA O O 10.743 -2.350 -0.419 1.00 . A A . 125 ALA O 1 1
22 48137 1 1 126 ASP C C 12.655 -3.931 1.128 1.00 . A A . 126 ASP C 1 1
22 48138 1 1 126 ASP CA C 12.000 -4.696 -0.025 1.00 . A A . 126 ASP CA 1 1
22 48139 1 1 126 ASP CB C 12.561 -4.189 -1.358 1.00 . A A . 126 ASP CB 1 1
22 48140 1 1 126 ASP CG C 13.542 -5.212 -1.936 1.00 . A A . 126 ASP CG 1 1
22 48141 1 1 126 ASP H H 9.918 -5.250 0.175 1.00 . A A . 126 ASP H 1 1
22 48142 1 1 126 ASP HA H 12.209 -5.749 0.079 1.00 . A A . 126 ASP HA 1 1
22 48143 1 1 126 ASP HB2 H 11.745 -4.040 -2.048 1.00 . A A . 126 ASP HB2 1 1
22 48144 1 1 126 ASP HB3 H 13.072 -3.250 -1.199 1.00 . A A . 126 ASP HB3 1 1
22 48145 1 1 126 ASP N N 10.519 -4.486 0.017 1.00 . A A . 126 ASP N 1 1
22 48146 1 1 126 ASP O O 13.764 -3.449 1.008 1.00 . A A . 126 ASP O 1 1
22 48147 1 1 126 ASP OD1 O 14.690 -5.202 -1.523 1.00 . A A . 126 ASP OD1 1 1
22 48148 1 1 126 ASP OD2 O 13.128 -5.989 -2.780 1.00 . A A . 126 ASP OD2 1 1
22 48149 1 1 127 ASP C C 11.987 -1.669 3.490 1.00 . A A . 127 ASP C 1 1
22 48150 1 1 127 ASP CA C 12.446 -3.127 3.478 1.00 . A A . 127 ASP CA 1 1
22 48151 1 1 127 ASP CB C 13.976 -3.179 3.612 1.00 . A A . 127 ASP CB 1 1
22 48152 1 1 127 ASP CG C 14.376 -2.847 5.051 1.00 . A A . 127 ASP CG 1 1
22 48153 1 1 127 ASP H H 11.066 -4.239 2.254 1.00 . A A . 127 ASP H 1 1
22 48154 1 1 127 ASP HA H 12.011 -3.620 4.337 1.00 . A A . 127 ASP HA 1 1
22 48155 1 1 127 ASP HB2 H 14.325 -4.169 3.359 1.00 . A A . 127 ASP HB2 1 1
22 48156 1 1 127 ASP HB3 H 14.419 -2.459 2.941 1.00 . A A . 127 ASP HB3 1 1
22 48157 1 1 127 ASP N N 11.952 -3.834 2.237 1.00 . A A . 127 ASP N 1 1
22 48158 1 1 127 ASP O O 12.140 -0.986 4.487 1.00 . A A . 127 ASP O 1 1
22 48159 1 1 127 ASP OD1 O 13.743 -3.366 5.956 1.00 . A A . 127 ASP OD1 1 1
22 48160 1 1 127 ASP OD2 O 15.308 -2.079 5.223 1.00 . A A . 127 ASP OD2 1 1
22 48161 1 1 128 VAL C C 9.560 0.270 3.052 1.00 . A A . 128 VAL C 1 1
22 48162 1 1 128 VAL CA C 10.942 0.224 2.409 1.00 . A A . 128 VAL CA 1 1
22 48163 1 1 128 VAL CB C 10.881 0.744 0.961 1.00 . A A . 128 VAL CB 1 1
22 48164 1 1 128 VAL CG1 C 12.215 0.477 0.259 1.00 . A A . 128 VAL CG1 1 1
22 48165 1 1 128 VAL CG2 C 9.758 0.049 0.187 1.00 . A A . 128 VAL CG2 1 1
22 48166 1 1 128 VAL H H 11.280 -1.733 1.621 1.00 . A A . 128 VAL H 1 1
22 48167 1 1 128 VAL HA H 11.618 0.834 2.983 1.00 . A A . 128 VAL HA 1 1
22 48168 1 1 128 VAL HB H 10.693 1.796 0.978 1.00 . A A . 128 VAL HB 1 1
22 48169 1 1 128 VAL HG11 H 13.006 0.437 0.991 1.00 . A A . 128 VAL HG11 1 1
22 48170 1 1 128 VAL HG12 H 12.163 -0.466 -0.264 1.00 . A A . 128 VAL HG12 1 1
22 48171 1 1 128 VAL HG13 H 12.416 1.268 -0.446 1.00 . A A . 128 VAL HG13 1 1
22 48172 1 1 128 VAL HG21 H 9.516 -0.875 0.679 1.00 . A A . 128 VAL HG21 1 1
22 48173 1 1 128 VAL HG22 H 8.886 0.684 0.169 1.00 . A A . 128 VAL HG22 1 1
22 48174 1 1 128 VAL HG23 H 10.081 -0.154 -0.822 1.00 . A A . 128 VAL HG23 1 1
22 48175 1 1 128 VAL N N 11.413 -1.180 2.415 1.00 . A A . 128 VAL N 1 1
22 48176 1 1 128 VAL O O 8.991 -0.750 3.374 1.00 . A A . 128 VAL O 1 1
22 48177 1 1 129 VAL C C 7.043 2.884 3.374 1.00 . A A . 129 VAL C 1 1
22 48178 1 1 129 VAL CA C 7.670 1.564 3.819 1.00 . A A . 129 VAL CA 1 1
22 48179 1 1 129 VAL CB C 7.776 1.421 5.356 1.00 . A A . 129 VAL CB 1 1
22 48180 1 1 129 VAL CG1 C 6.807 2.365 6.103 1.00 . A A . 129 VAL CG1 1 1
22 48181 1 1 129 VAL CG2 C 7.452 -0.034 5.731 1.00 . A A . 129 VAL CG2 1 1
22 48182 1 1 129 VAL H H 9.510 2.234 2.950 1.00 . A A . 129 VAL H 1 1
22 48183 1 1 129 VAL HA H 7.061 0.767 3.439 1.00 . A A . 129 VAL HA 1 1
22 48184 1 1 129 VAL HB H 8.788 1.636 5.650 1.00 . A A . 129 VAL HB 1 1
22 48185 1 1 129 VAL HG11 H 5.842 2.350 5.615 1.00 . A A . 129 VAL HG11 1 1
22 48186 1 1 129 VAL HG12 H 6.699 2.039 7.126 1.00 . A A . 129 VAL HG12 1 1
22 48187 1 1 129 VAL HG13 H 7.200 3.372 6.085 1.00 . A A . 129 VAL HG13 1 1
22 48188 1 1 129 VAL HG21 H 7.374 -0.623 4.834 1.00 . A A . 129 VAL HG21 1 1
22 48189 1 1 129 VAL HG22 H 8.241 -0.432 6.348 1.00 . A A . 129 VAL HG22 1 1
22 48190 1 1 129 VAL HG23 H 6.516 -0.077 6.264 1.00 . A A . 129 VAL HG23 1 1
22 48191 1 1 129 VAL N N 9.023 1.440 3.222 1.00 . A A . 129 VAL N 1 1
22 48192 1 1 129 VAL O O 7.480 3.957 3.739 1.00 . A A . 129 VAL O 1 1
22 48193 1 1 130 CYS C C 4.128 4.299 3.032 1.00 . A A . 130 CYS C 1 1
22 48194 1 1 130 CYS CA C 5.304 4.003 2.102 1.00 . A A . 130 CYS CA 1 1
22 48195 1 1 130 CYS CB C 4.786 3.761 0.682 1.00 . A A . 130 CYS CB 1 1
22 48196 1 1 130 CYS H H 5.686 1.891 2.336 1.00 . A A . 130 CYS H 1 1
22 48197 1 1 130 CYS HA H 5.986 4.841 2.102 1.00 . A A . 130 CYS HA 1 1
22 48198 1 1 130 CYS HB2 H 5.513 3.188 0.127 1.00 . A A . 130 CYS HB2 1 1
22 48199 1 1 130 CYS HB3 H 3.855 3.214 0.727 1.00 . A A . 130 CYS HB3 1 1
22 48200 1 1 130 CYS HG H 3.664 5.692 0.149 1.00 . A A . 130 CYS HG 1 1
22 48201 1 1 130 CYS N N 6.007 2.784 2.592 1.00 . A A . 130 CYS N 1 1
22 48202 1 1 130 CYS O O 3.037 3.796 2.843 1.00 . A A . 130 CYS O 1 1
22 48203 1 1 130 CYS SG S 4.514 5.350 -0.140 1.00 . A A . 130 CYS SG 1 1
22 48204 1 1 131 THR C C 2.739 6.839 4.747 1.00 . A A . 131 THR C 1 1
22 48205 1 1 131 THR CA C 3.257 5.426 5.002 1.00 . A A . 131 THR CA 1 1
22 48206 1 1 131 THR CB C 3.799 5.346 6.429 1.00 . A A . 131 THR CB 1 1
22 48207 1 1 131 THR CG2 C 2.654 5.051 7.400 1.00 . A A . 131 THR CG2 1 1
22 48208 1 1 131 THR H H 5.244 5.482 4.173 1.00 . A A . 131 THR H 1 1
22 48209 1 1 131 THR HA H 2.448 4.719 4.884 1.00 . A A . 131 THR HA 1 1
22 48210 1 1 131 THR HB H 4.254 6.289 6.692 1.00 . A A . 131 THR HB 1 1
22 48211 1 1 131 THR HG1 H 5.090 4.273 7.412 1.00 . A A . 131 THR HG1 1 1
22 48212 1 1 131 THR HG21 H 1.849 4.562 6.871 1.00 . A A . 131 THR HG21 1 1
22 48213 1 1 131 THR HG22 H 3.009 4.406 8.190 1.00 . A A . 131 THR HG22 1 1
22 48214 1 1 131 THR HG23 H 2.295 5.977 7.825 1.00 . A A . 131 THR HG23 1 1
22 48215 1 1 131 THR N N 4.350 5.101 4.041 1.00 . A A . 131 THR N 1 1
22 48216 1 1 131 THR O O 3.446 7.812 4.935 1.00 . A A . 131 THR O 1 1
22 48217 1 1 131 THR OG1 O 4.770 4.311 6.508 1.00 . A A . 131 THR OG1 1 1
22 48218 1 1 132 ARG C C -0.501 8.345 4.638 1.00 . A A . 132 ARG C 1 1
22 48219 1 1 132 ARG CA C 0.920 8.311 4.086 1.00 . A A . 132 ARG CA 1 1
22 48220 1 1 132 ARG CB C 0.906 8.647 2.583 1.00 . A A . 132 ARG CB 1 1
22 48221 1 1 132 ARG CD C 0.542 7.788 0.270 1.00 . A A . 132 ARG CD 1 1
22 48222 1 1 132 ARG CG C 0.700 7.388 1.736 1.00 . A A . 132 ARG CG 1 1
22 48223 1 1 132 ARG CZ C 1.145 6.779 -1.848 1.00 . A A . 132 ARG CZ 1 1
22 48224 1 1 132 ARG H H 0.953 6.155 4.206 1.00 . A A . 132 ARG H 1 1
22 48225 1 1 132 ARG HA H 1.511 9.049 4.608 1.00 . A A . 132 ARG HA 1 1
22 48226 1 1 132 ARG HB2 H 0.104 9.341 2.382 1.00 . A A . 132 ARG HB2 1 1
22 48227 1 1 132 ARG HB3 H 1.844 9.104 2.314 1.00 . A A . 132 ARG HB3 1 1
22 48228 1 1 132 ARG HD2 H -0.462 8.144 0.102 1.00 . A A . 132 ARG HD2 1 1
22 48229 1 1 132 ARG HD3 H 1.245 8.573 0.035 1.00 . A A . 132 ARG HD3 1 1
22 48230 1 1 132 ARG HE H 0.723 5.701 -0.235 1.00 . A A . 132 ARG HE 1 1
22 48231 1 1 132 ARG HG2 H 1.555 6.738 1.844 1.00 . A A . 132 ARG HG2 1 1
22 48232 1 1 132 ARG HG3 H -0.185 6.875 2.065 1.00 . A A . 132 ARG HG3 1 1
22 48233 1 1 132 ARG HH11 H 2.909 7.619 -1.412 1.00 . A A . 132 ARG HH11 1 1
22 48234 1 1 132 ARG HH12 H 2.551 7.461 -3.099 1.00 . A A . 132 ARG HH12 1 1
22 48235 1 1 132 ARG HH21 H -0.540 5.979 -2.577 1.00 . A A . 132 ARG HH21 1 1
22 48236 1 1 132 ARG HH22 H 0.600 6.532 -3.758 1.00 . A A . 132 ARG HH22 1 1
22 48237 1 1 132 ARG N N 1.504 6.958 4.337 1.00 . A A . 132 ARG N 1 1
22 48238 1 1 132 ARG NE N 0.805 6.607 -0.600 1.00 . A A . 132 ARG NE 1 1
22 48239 1 1 132 ARG NH1 N 2.291 7.329 -2.142 1.00 . A A . 132 ARG NH1 1 1
22 48240 1 1 132 ARG NH2 N 0.339 6.401 -2.802 1.00 . A A . 132 ARG NH2 1 1
22 48241 1 1 132 ARG O O -1.271 7.421 4.455 1.00 . A A . 132 ARG O 1 1
22 48242 1 1 133 VAL C C -3.204 9.894 4.814 1.00 . A A . 133 VAL C 1 1
22 48243 1 1 133 VAL CA C -2.211 9.510 5.906 1.00 . A A . 133 VAL CA 1 1
22 48244 1 1 133 VAL CB C -2.204 10.581 7.011 1.00 . A A . 133 VAL CB 1 1
22 48245 1 1 133 VAL CG1 C -3.633 10.856 7.498 1.00 . A A . 133 VAL CG1 1 1
22 48246 1 1 133 VAL CG2 C -1.352 10.089 8.185 1.00 . A A . 133 VAL CG2 1 1
22 48247 1 1 133 VAL H H -0.201 10.131 5.456 1.00 . A A . 133 VAL H 1 1
22 48248 1 1 133 VAL HA H -2.502 8.561 6.329 1.00 . A A . 133 VAL HA 1 1
22 48249 1 1 133 VAL HB H -1.781 11.494 6.621 1.00 . A A . 133 VAL HB 1 1
22 48250 1 1 133 VAL HG11 H -4.170 9.924 7.578 1.00 . A A . 133 VAL HG11 1 1
22 48251 1 1 133 VAL HG12 H -3.598 11.339 8.461 1.00 . A A . 133 VAL HG12 1 1
22 48252 1 1 133 VAL HG13 H -4.133 11.500 6.788 1.00 . A A . 133 VAL HG13 1 1
22 48253 1 1 133 VAL HG21 H -1.308 9.010 8.171 1.00 . A A . 133 VAL HG21 1 1
22 48254 1 1 133 VAL HG22 H -0.354 10.491 8.098 1.00 . A A . 133 VAL HG22 1 1
22 48255 1 1 133 VAL HG23 H -1.793 10.419 9.114 1.00 . A A . 133 VAL HG23 1 1
22 48256 1 1 133 VAL N N -0.847 9.403 5.321 1.00 . A A . 133 VAL N 1 1
22 48257 1 1 133 VAL O O -2.857 10.506 3.829 1.00 . A A . 133 VAL O 1 1
22 48258 1 1 134 TYR C C -6.688 10.480 4.771 1.00 . A A . 134 TYR C 1 1
22 48259 1 1 134 TYR CA C -5.492 9.905 4.028 1.00 . A A . 134 TYR CA 1 1
22 48260 1 1 134 TYR CB C -5.992 8.668 3.302 1.00 . A A . 134 TYR CB 1 1
22 48261 1 1 134 TYR CD1 C -3.834 7.483 2.842 1.00 . A A . 134 TYR CD1 1 1
22 48262 1 1 134 TYR CD2 C -5.131 8.315 0.975 1.00 . A A . 134 TYR CD2 1 1
22 48263 1 1 134 TYR CE1 C -2.883 6.980 1.959 1.00 . A A . 134 TYR CE1 1 1
22 48264 1 1 134 TYR CE2 C -4.180 7.817 0.088 1.00 . A A . 134 TYR CE2 1 1
22 48265 1 1 134 TYR CG C -4.956 8.150 2.351 1.00 . A A . 134 TYR CG 1 1
22 48266 1 1 134 TYR CZ C -3.051 7.146 0.578 1.00 . A A . 134 TYR CZ 1 1
22 48267 1 1 134 TYR H H -4.688 9.073 5.829 1.00 . A A . 134 TYR H 1 1
22 48268 1 1 134 TYR HA H -5.104 10.614 3.315 1.00 . A A . 134 TYR HA 1 1
22 48269 1 1 134 TYR HB2 H -6.233 7.906 4.019 1.00 . A A . 134 TYR HB2 1 1
22 48270 1 1 134 TYR HB3 H -6.879 8.928 2.757 1.00 . A A . 134 TYR HB3 1 1
22 48271 1 1 134 TYR HD1 H -3.700 7.359 3.906 1.00 . A A . 134 TYR HD1 1 1
22 48272 1 1 134 TYR HD2 H -5.999 8.832 0.598 1.00 . A A . 134 TYR HD2 1 1
22 48273 1 1 134 TYR HE1 H -2.024 6.463 2.345 1.00 . A A . 134 TYR HE1 1 1
22 48274 1 1 134 TYR HE2 H -4.319 7.948 -0.971 1.00 . A A . 134 TYR HE2 1 1
22 48275 1 1 134 TYR HH H -2.476 5.866 -0.718 1.00 . A A . 134 TYR HH 1 1
22 48276 1 1 134 TYR N N -4.444 9.552 5.013 1.00 . A A . 134 TYR N 1 1
22 48277 1 1 134 TYR O O -6.783 10.394 5.980 1.00 . A A . 134 TYR O 1 1
22 48278 1 1 134 TYR OH O -2.108 6.648 -0.299 1.00 . A A . 134 TYR OH 1 1
22 48279 1 1 135 VAL C C -9.997 11.193 3.727 1.00 . A A . 135 VAL C 1 1
22 48280 1 1 135 VAL CA C -8.858 11.539 4.665 1.00 . A A . 135 VAL CA 1 1
22 48281 1 1 135 VAL CB C -8.764 13.037 4.841 1.00 . A A . 135 VAL CB 1 1
22 48282 1 1 135 VAL CG1 C -10.025 13.533 5.531 1.00 . A A . 135 VAL CG1 1 1
22 48283 1 1 135 VAL CG2 C -7.551 13.357 5.702 1.00 . A A . 135 VAL CG2 1 1
22 48284 1 1 135 VAL H H -7.532 11.029 3.071 1.00 . A A . 135 VAL H 1 1
22 48285 1 1 135 VAL HA H -9.011 11.069 5.621 1.00 . A A . 135 VAL HA 1 1
22 48286 1 1 135 VAL HB H -8.671 13.503 3.881 1.00 . A A . 135 VAL HB 1 1
22 48287 1 1 135 VAL HG11 H -10.389 12.769 6.199 1.00 . A A . 135 VAL HG11 1 1
22 48288 1 1 135 VAL HG12 H -9.800 14.425 6.089 1.00 . A A . 135 VAL HG12 1 1
22 48289 1 1 135 VAL HG13 H -10.776 13.745 4.786 1.00 . A A . 135 VAL HG13 1 1
22 48290 1 1 135 VAL HG21 H -6.671 12.919 5.257 1.00 . A A . 135 VAL HG21 1 1
22 48291 1 1 135 VAL HG22 H -7.431 14.425 5.769 1.00 . A A . 135 VAL HG22 1 1
22 48292 1 1 135 VAL HG23 H -7.697 12.944 6.690 1.00 . A A . 135 VAL HG23 1 1
22 48293 1 1 135 VAL N N -7.624 11.011 4.045 1.00 . A A . 135 VAL N 1 1
22 48294 1 1 135 VAL O O -9.764 10.882 2.581 1.00 . A A . 135 VAL O 1 1
22 48295 1 1 136 ARG C C -12.691 12.061 2.395 1.00 . A A . 136 ARG C 1 1
22 48296 1 1 136 ARG CA C -12.313 10.853 3.243 1.00 . A A . 136 ARG CA 1 1
22 48297 1 1 136 ARG CB C -13.538 10.324 3.989 1.00 . A A . 136 ARG CB 1 1
22 48298 1 1 136 ARG CD C -14.056 8.205 5.222 1.00 . A A . 136 ARG CD 1 1
22 48299 1 1 136 ARG CG C -13.561 8.794 3.900 1.00 . A A . 136 ARG CG 1 1
22 48300 1 1 136 ARG CZ C -16.209 9.278 5.500 1.00 . A A . 136 ARG CZ 1 1
22 48301 1 1 136 ARG H H -11.391 11.466 5.106 1.00 . A A . 136 ARG H 1 1
22 48302 1 1 136 ARG HA H -11.940 10.080 2.586 1.00 . A A . 136 ARG HA 1 1
22 48303 1 1 136 ARG HB2 H -13.498 10.628 5.023 1.00 . A A . 136 ARG HB2 1 1
22 48304 1 1 136 ARG HB3 H -14.430 10.715 3.526 1.00 . A A . 136 ARG HB3 1 1
22 48305 1 1 136 ARG HD2 H -13.683 7.196 5.328 1.00 . A A . 136 ARG HD2 1 1
22 48306 1 1 136 ARG HD3 H -13.696 8.809 6.042 1.00 . A A . 136 ARG HD3 1 1
22 48307 1 1 136 ARG HE H -16.027 7.356 5.040 1.00 . A A . 136 ARG HE 1 1
22 48308 1 1 136 ARG HG2 H -14.222 8.495 3.100 1.00 . A A . 136 ARG HG2 1 1
22 48309 1 1 136 ARG HG3 H -12.565 8.430 3.695 1.00 . A A . 136 ARG HG3 1 1
22 48310 1 1 136 ARG HH11 H -15.587 9.374 7.401 1.00 . A A . 136 ARG HH11 1 1
22 48311 1 1 136 ARG HH12 H -16.653 10.642 6.896 1.00 . A A . 136 ARG HH12 1 1
22 48312 1 1 136 ARG HH21 H -16.987 9.437 3.662 1.00 . A A . 136 ARG HH21 1 1
22 48313 1 1 136 ARG HH22 H -17.446 10.678 4.780 1.00 . A A . 136 ARG HH22 1 1
22 48314 1 1 136 ARG N N -11.213 11.220 4.177 1.00 . A A . 136 ARG N 1 1
22 48315 1 1 136 ARG NE N -15.545 8.187 5.233 1.00 . A A . 136 ARG NE 1 1
22 48316 1 1 136 ARG NH1 N -16.145 9.806 6.692 1.00 . A A . 136 ARG NH1 1 1
22 48317 1 1 136 ARG NH2 N -16.937 9.842 4.575 1.00 . A A . 136 ARG NH2 1 1
22 48318 1 1 136 ARG O O -13.128 13.082 2.890 1.00 . A A . 136 ARG O 1 1
22 48319 1 1 137 GLU C C -14.276 13.523 0.379 1.00 . A A . 137 GLU C 1 1
22 48320 1 1 137 GLU CA C -12.831 13.052 0.172 1.00 . A A . 137 GLU CA 1 1
22 48321 1 1 137 GLU CB C -12.662 12.563 -1.268 1.00 . A A . 137 GLU CB 1 1
22 48322 1 1 137 GLU CD C -12.773 13.308 -3.650 1.00 . A A . 137 GLU CD 1 1
22 48323 1 1 137 GLU CG C -12.557 13.766 -2.207 1.00 . A A . 137 GLU CG 1 1
22 48324 1 1 137 GLU H H -12.147 11.099 0.764 1.00 . A A . 137 GLU H 1 1
22 48325 1 1 137 GLU HA H -12.154 13.870 0.350 1.00 . A A . 137 GLU HA 1 1
22 48326 1 1 137 GLU HB2 H -11.763 11.968 -1.343 1.00 . A A . 137 GLU HB2 1 1
22 48327 1 1 137 GLU HB3 H -13.515 11.964 -1.549 1.00 . A A . 137 GLU HB3 1 1
22 48328 1 1 137 GLU HG2 H -13.309 14.496 -1.943 1.00 . A A . 137 GLU HG2 1 1
22 48329 1 1 137 GLU HG3 H -11.576 14.210 -2.116 1.00 . A A . 137 GLU HG3 1 1
22 48330 1 1 137 GLU N N -12.510 11.936 1.111 1.00 . A A . 137 GLU N 1 1
22 48331 1 1 137 GLU O O -15.114 12.688 0.678 1.00 . A A . 137 GLU O 1 1
22 48332 1 1 137 GLU OXT O -14.517 14.711 0.236 1.00 . A A . 137 GLU OXT 1 1
22 48333 1 1 137 GLU OE1 O -13.919 13.230 -4.061 1.00 . A A . 137 GLU OE1 1 1
22 48334 1 1 137 GLU OE2 O -11.789 13.044 -4.321 1.00 . A A . 137 GLU OE2 1 1
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