NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406711 |
1xut   |
6384 | cing | 4-filtered-FRED | STAR | entry | full | 555 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xut
# This FRED archive file contains, for PDB entry <1xut>:
#
# - 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_1xut
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xut
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5307.06
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 $Tumor_necrosis_factor_receptor_superfamily_member_13B A . 1 1
stop_
save_
save_Tumor_necrosis_factor_receptor_superfamily_member_13B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tumor necrosis factor receptor superfamily member 13B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 TRP . 1 1
5 SER . 1 1
6 LEU . 1 1
7 SER . 1 1
8 CYS . 1 1
9 ARG . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 GLN . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 PHE . 1 1
16 TYR . 1 1
17 ASP . 1 1
18 HIS . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 ARG . 1 1
22 ASP . 1 1
23 CYS . 1 1
24 ILE . 1 1
25 SER . 1 1
26 CYS . 1 1
27 ALA . 1 1
28 SER . 1 1
29 ILE . 1 1
30 CYS . 1 1
31 GLY . 1 1
32 GLN . 1 1
33 HIS . 1 1
34 PRO . 1 1
35 LYS . 1 1
36 GLN . 1 1
37 CYS . 1 1
38 ALA . 1 1
39 TYR . 1 1
40 PHE . 1 1
41 CYS . 1 1
42 GLU . 1 1
43 ASN . 1 1
44 LYS . 1 1
45 LEU . 1 1
46 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
TRP 4 4 1 1
SER 5 5 1 1
LEU 6 6 1 1
SER 7 7 1 1
CYS 8 8 1 1
ARG 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
GLN 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
PHE 15 15 1 1
TYR 16 16 1 1
ASP 17 17 1 1
HIS 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
ARG 21 21 1 1
ASP 22 22 1 1
CYS 23 23 1 1
ILE 24 24 1 1
SER 25 25 1 1
CYS 26 26 1 1
ALA 27 27 1 1
SER 28 28 1 1
ILE 29 29 1 1
CYS 30 30 1 1
GLY 31 31 1 1
GLN 32 32 1 1
HIS 33 33 1 1
PRO 34 34 1 1
LYS 35 35 1 1
GLN 36 36 1 1
CYS 37 37 1 1
ALA 38 38 1 1
TYR 39 39 1 1
PHE 40 40 1 1
CYS 41 41 1 1
GLU 42 42 1 1
ASN 43 43 1 1
LYS 44 44 1 1
LEU 45 45 1 1
ARG 46 46 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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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153 1 . . . 1 1
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155 1 . . . 1 1
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157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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225 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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240 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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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
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290 1 . . . 1 1
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292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
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326 1 . . . 1 1
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328 1 . . . 1 1
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331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
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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
351 1 . . . 1 1
352 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA A 2 . HA 1 1
1 1 2 1 1 3 PRO HD2 A 3 . HD2 1 1
2 1 1 1 1 2 SER HA A 2 . HA 1 1
2 1 2 1 1 3 PRO HD3 A 3 . HD1 1 1
3 1 1 1 1 2 SER HA A 2 . HA 1 1
3 1 2 1 1 3 PRO HG2 A 3 . HG2 1 1
4 1 1 1 1 2 SER HA A 2 . HA 1 1
4 1 2 1 1 3 PRO HG3 A 3 . HG1 1 1
5 1 1 1 1 3 PRO QB A 3 . HB# 1 1
5 1 2 1 1 4 TRP HZ2 A 4 . HZ2 1 1
6 1 1 1 1 3 PRO HD2 A 3 . HD2 1 1
6 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
7 1 1 1 1 3 PRO HD2 A 3 . HD2 1 1
7 1 2 1 1 4 TRP HZ3 A 4 . HZ3 1 1
8 1 1 1 1 3 PRO HD3 A 3 . HD1 1 1
8 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
9 1 1 1 1 3 PRO HD3 A 3 . HD1 1 1
9 1 2 1 1 4 TRP HZ3 A 4 . HZ3 1 1
10 1 1 1 1 3 PRO QG A 3 . HG# 1 1
10 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
11 1 1 1 1 3 PRO QG A 3 . HG# 1 1
11 1 2 1 1 4 TRP HZ2 A 4 . HZ2 1 1
12 1 1 1 1 4 TRP HA A 4 . HA 1 1
12 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
13 1 1 1 1 4 TRP HE3 A 4 . HE3 1 1
13 1 2 1 1 18 HIS QB A 18 . HB# 1 1
14 1 1 1 1 4 TRP HZ3 A 4 . HZ3 1 1
14 1 2 1 1 18 HIS HA A 18 . HA 1 1
15 1 1 1 1 4 TRP HZ3 A 4 . HZ3 1 1
15 1 2 1 1 18 HIS QB A 18 . HB# 1 1
16 1 1 1 1 8 CYS HA A 8 . HA 1 1
16 1 2 1 1 9 ARG QG A 9 . HG# 1 1
17 1 1 1 1 10 LYS HA A 10 . HA 1 1
17 1 2 1 1 10 LYS QE A 10 . HE# 1 1
18 1 1 1 1 11 GLU HA A 11 . HA 1 1
18 1 2 1 1 13 GLY H A 13 . HN 1 1
19 1 1 1 1 11 GLU QB A 11 . HB# 1 1
19 1 2 1 1 13 GLY H A 13 . HN 1 1
20 1 1 1 1 11 GLU HB2 A 11 . HB2 1 1
20 1 2 1 1 14 LYS QD A 14 . HD# 1 1
21 1 1 1 1 11 GLU HB2 A 11 . HB2 1 1
21 1 2 1 1 14 LYS QE A 14 . HE# 1 1
22 1 1 1 1 11 GLU HB2 A 11 . HB2 1 1
22 1 2 1 1 14 LYS HG2 A 14 . HG2 1 1
23 1 1 1 1 11 GLU HB2 A 11 . HB2 1 1
23 1 2 1 1 14 LYS HG3 A 14 . HG1 1 1
24 1 1 1 1 11 GLU HB3 A 11 . HB1 1 1
24 1 2 1 1 14 LYS QD A 14 . HD# 1 1
25 1 1 1 1 11 GLU HB3 A 11 . HB1 1 1
25 1 2 1 1 14 LYS QE A 14 . HE# 1 1
26 1 1 1 1 11 GLU HB3 A 11 . HB1 1 1
26 1 2 1 1 14 LYS HG2 A 14 . HG2 1 1
27 1 1 1 1 11 GLU HB3 A 11 . HB1 1 1
27 1 2 1 1 14 LYS HG3 A 14 . HG1 1 1
28 1 1 1 1 11 GLU QG A 11 . HG# 1 1
28 1 2 1 1 13 GLY H A 13 . HN 1 1
29 1 1 1 1 12 GLN HA A 12 . HA 1 1
29 1 2 1 1 12 GLN QG A 12 . HG# 1 1
30 1 1 1 1 12 GLN HA A 12 . HA 1 1
30 1 2 1 1 13 GLY QA A 13 . HA# 1 1
31 1 1 1 1 13 GLY HA2 A 13 . HA2 1 1
31 1 2 1 1 40 PHE QE A 40 . HE# 1 1
32 1 1 1 1 13 GLY HA3 A 13 . HA1 1 1
32 1 2 1 1 40 PHE QE A 40 . HE# 1 1
33 1 1 1 1 14 LYS HA A 14 . HA 1 1
33 1 2 1 1 14 LYS QE A 14 . HE# 1 1
34 1 1 1 1 14 LYS HA A 14 . HA 1 1
34 1 2 1 1 15 PHE QD A 15 . HD# 1 1
35 1 1 1 1 14 LYS HA A 14 . HA 1 1
35 1 2 1 1 25 SER HA A 25 . HA 1 1
36 1 1 1 1 14 LYS HA A 14 . HA 1 1
36 1 2 1 1 26 CYS H A 26 . HN 1 1
37 1 1 1 1 14 LYS QB A 14 . HB# 1 1
37 1 2 1 1 15 PHE HA A 15 . HA 1 1
38 1 1 1 1 14 LYS HB2 A 14 . HB2 1 1
38 1 2 1 1 25 SER HA A 25 . HA 1 1
39 1 1 1 1 14 LYS HB3 A 14 . HB1 1 1
39 1 2 1 1 25 SER HA A 25 . HA 1 1
40 1 1 1 1 14 LYS QD A 14 . HD# 1 1
40 1 2 1 1 25 SER HA A 25 . HA 1 1
41 1 1 1 1 14 LYS QE A 14 . HE# 1 1
41 1 2 1 1 25 SER HA A 25 . HA 1 1
42 1 1 1 1 14 LYS QE A 14 . HE# 1 1
42 1 2 1 1 25 SER HB2 A 25 . HB2 1 1
43 1 1 1 1 14 LYS QE A 14 . HE# 1 1
43 1 2 1 1 25 SER HB3 A 25 . HB1 1 1
44 1 1 1 1 14 LYS QG A 14 . HG# 1 1
44 1 2 1 1 25 SER HB2 A 25 . HB2 1 1
45 1 1 1 1 14 LYS QG A 14 . HG# 1 1
45 1 2 1 1 25 SER HB3 A 25 . HB1 1 1
46 1 1 1 1 14 LYS QG A 14 . HG# 1 1
46 1 2 1 1 26 CYS H A 26 . HN 1 1
47 1 1 1 1 14 LYS HG2 A 14 . HG2 1 1
47 1 2 1 1 15 PHE H A 15 . HN 1 1
48 1 1 1 1 14 LYS HG2 A 14 . HG2 1 1
48 1 2 1 1 25 SER HA A 25 . HA 1 1
49 1 1 1 1 14 LYS HG3 A 14 . HG1 1 1
49 1 2 1 1 15 PHE H A 15 . HN 1 1
50 1 1 1 1 14 LYS HG3 A 14 . HG1 1 1
50 1 2 1 1 25 SER HA A 25 . HA 1 1
51 1 1 1 1 15 PHE H A 15 . HN 1 1
51 1 2 1 1 15 PHE QE A 15 . HE# 1 1
52 1 1 1 1 15 PHE H A 15 . HN 1 1
52 1 2 1 1 24 ILE H A 24 . HN 1 1
53 1 1 1 1 15 PHE HA A 15 . HA 1 1
53 1 2 1 1 16 TYR H A 16 . HN 1 1
54 1 1 1 1 15 PHE QB A 15 . HB# 1 1
54 1 2 1 1 36 GLN QE A 36 . HE2# 1 1
55 1 1 1 1 15 PHE QD A 15 . HD# 1 1
55 1 2 1 1 17 ASP HA A 17 . HA 1 1
56 1 1 1 1 15 PHE QD A 15 . HD# 1 1
56 1 2 1 1 17 ASP QB A 17 . HB# 1 1
57 1 1 1 1 15 PHE QD A 15 . HD# 1 1
57 1 2 1 1 24 ILE HB A 24 . HB 1 1
58 1 1 1 1 15 PHE QD A 15 . HD# 1 1
58 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
59 1 1 1 1 15 PHE QD A 15 . HD# 1 1
59 1 2 1 1 24 ILE QG A 24 . HG1# 1 1
60 1 1 1 1 15 PHE QD A 15 . HD# 1 1
60 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
61 1 1 1 1 15 PHE QD A 15 . HD# 1 1
61 1 2 1 1 25 SER HA A 25 . HA 1 1
62 1 1 1 1 15 PHE QD A 15 . HD# 1 1
62 1 2 1 1 26 CYS HA A 26 . HA 1 1
63 1 1 1 1 15 PHE QD A 15 . HD# 1 1
63 1 2 1 1 29 ILE MD A 29 . HD1# 1 1
64 1 1 1 1 15 PHE QE A 15 . HE# 1 1
64 1 2 1 1 16 TYR H A 16 . HN 1 1
65 1 1 1 1 15 PHE QE A 15 . HE# 1 1
65 1 2 1 1 17 ASP H A 17 . HN 1 1
66 1 1 1 1 15 PHE QE A 15 . HE# 1 1
66 1 2 1 1 17 ASP HA A 17 . HA 1 1
67 1 1 1 1 15 PHE QE A 15 . HE# 1 1
67 1 2 1 1 17 ASP HB2 A 17 . HB2 1 1
68 1 1 1 1 15 PHE QE A 15 . HE# 1 1
68 1 2 1 1 17 ASP HB3 A 17 . HB1 1 1
69 1 1 1 1 15 PHE QE A 15 . HE# 1 1
69 1 2 1 1 24 ILE HA A 24 . HA 1 1
70 1 1 1 1 15 PHE QE A 15 . HE# 1 1
70 1 2 1 1 24 ILE HB A 24 . HB 1 1
71 1 1 1 1 15 PHE QE A 15 . HE# 1 1
71 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
72 1 1 1 1 15 PHE QE A 15 . HE# 1 1
72 1 2 1 1 24 ILE HG12 A 24 . HG12 1 1
73 1 1 1 1 15 PHE QE A 15 . HE# 1 1
73 1 2 1 1 24 ILE HG13 A 24 . HG11 1 1
74 1 1 1 1 15 PHE QE A 15 . HE# 1 1
74 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
75 1 1 1 1 15 PHE QE A 15 . HE# 1 1
75 1 2 1 1 25 SER HA A 25 . HA 1 1
76 1 1 1 1 15 PHE QE A 15 . HE# 1 1
76 1 2 1 1 26 CYS HA A 26 . HA 1 1
77 1 1 1 1 15 PHE QE A 15 . HE# 1 1
77 1 2 1 1 29 ILE MD A 29 . HD1# 1 1
78 1 1 1 1 15 PHE QE A 15 . HE# 1 1
78 1 2 1 1 29 ILE QG A 29 . HG1# 1 1
79 1 1 1 1 15 PHE QE A 15 . HE# 1 1
79 1 2 1 1 29 ILE MG A 29 . HG2# 1 1
80 1 1 1 1 15 PHE QE A 15 . HE# 1 1
80 1 2 1 1 34 PRO QB A 34 . HB# 1 1
81 1 1 1 1 15 PHE QE A 15 . HE# 1 1
81 1 2 1 1 34 PRO QD A 34 . HD# 1 1
82 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
82 1 2 1 1 17 ASP HB2 A 17 . HB2 1 1
83 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
83 1 2 1 1 17 ASP HB3 A 17 . HB1 1 1
84 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
84 1 2 1 1 24 ILE HB A 24 . HB 1 1
85 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
85 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
86 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
86 1 2 1 1 24 ILE HG12 A 24 . HG12 1 1
87 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
87 1 2 1 1 24 ILE HG13 A 24 . HG11 1 1
88 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
88 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
89 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
89 1 2 1 1 26 CYS HA A 26 . HA 1 1
90 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
90 1 2 1 1 29 ILE MD A 29 . HD1# 1 1
91 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
91 1 2 1 1 29 ILE QG A 29 . HG1# 1 1
92 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
92 1 2 1 1 34 PRO QB A 34 . HB# 1 1
93 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
93 1 2 1 1 34 PRO QD A 34 . HD# 1 1
94 1 1 1 1 16 TYR HA A 16 . HA 1 1
94 1 2 1 1 16 TYR QE A 16 . HE# 1 1
95 1 1 1 1 16 TYR HA A 16 . HA 1 1
95 1 2 1 1 17 ASP QB A 17 . HB# 1 1
96 1 1 1 1 16 TYR HA A 16 . HA 1 1
96 1 2 1 1 23 CYS HA A 23 . HA 1 1
97 1 1 1 1 16 TYR HA A 16 . HA 1 1
97 1 2 1 1 23 CYS QB A 23 . HB# 1 1
98 1 1 1 1 16 TYR HA A 16 . HA 1 1
98 1 2 1 1 24 ILE H A 24 . HN 1 1
99 1 1 1 1 16 TYR QD A 16 . HD# 1 1
99 1 2 1 1 17 ASP H A 17 . HN 1 1
100 1 1 1 1 16 TYR QD A 16 . HD# 1 1
100 1 2 1 1 23 CYS HA A 23 . HA 1 1
101 1 1 1 1 16 TYR QD A 16 . HD# 1 1
101 1 2 1 1 23 CYS QB A 23 . HB# 1 1
102 1 1 1 1 16 TYR QE A 16 . HE# 1 1
102 1 2 1 1 18 HIS HA A 18 . HA 1 1
103 1 1 1 1 16 TYR QE A 16 . HE# 1 1
103 1 2 1 1 18 HIS HB2 A 18 . HB2 1 1
104 1 1 1 1 16 TYR QE A 16 . HE# 1 1
104 1 2 1 1 18 HIS HB3 A 18 . HB1 1 1
105 1 1 1 1 16 TYR QE A 16 . HE# 1 1
105 1 2 1 1 20 LEU H A 20 . HN 1 1
106 1 1 1 1 16 TYR QE A 16 . HE# 1 1
106 1 2 1 1 21 ARG H A 21 . HN 1 1
107 1 1 1 1 16 TYR QE A 16 . HE# 1 1
107 1 2 1 1 21 ARG HA A 21 . HA 1 1
108 1 1 1 1 16 TYR QE A 16 . HE# 1 1
108 1 2 1 1 21 ARG HB2 A 21 . HB2 1 1
109 1 1 1 1 16 TYR QE A 16 . HE# 1 1
109 1 2 1 1 21 ARG HB3 A 21 . HB1 1 1
110 1 1 1 1 16 TYR QE A 16 . HE# 1 1
110 1 2 1 1 21 ARG QG A 21 . HG# 1 1
111 1 1 1 1 16 TYR QE A 16 . HE# 1 1
111 1 2 1 1 22 ASP H A 22 . HN 1 1
112 1 1 1 1 16 TYR QE A 16 . HE# 1 1
112 1 2 1 1 22 ASP HA A 22 . HA 1 1
113 1 1 1 1 16 TYR QE A 16 . HE# 1 1
113 1 2 1 1 23 CYS QB A 23 . HB# 1 1
114 1 1 1 1 17 ASP H A 17 . HN 1 1
114 1 2 1 1 22 ASP H A 22 . HN 1 1
115 1 1 1 1 17 ASP H A 17 . HN 1 1
115 1 2 1 1 23 CYS QB A 23 . HB# 1 1
116 1 1 1 1 17 ASP H A 17 . HN 1 1
116 1 2 1 1 24 ILE H A 24 . HN 1 1
117 1 1 1 1 17 ASP H A 17 . HN 1 1
117 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
118 1 1 1 1 17 ASP H A 17 . HN 1 1
118 1 2 1 1 24 ILE QG A 24 . HG1# 1 1
119 1 1 1 1 17 ASP HA A 17 . HA 1 1
119 1 2 1 1 18 HIS H A 18 . HN 1 1
120 1 1 1 1 17 ASP HA A 17 . HA 1 1
120 1 2 1 1 18 HIS HA A 18 . HA 1 1
121 1 1 1 1 17 ASP HA A 17 . HA 1 1
121 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
122 1 1 1 1 17 ASP HA A 17 . HA 1 1
122 1 2 1 1 24 ILE QG A 24 . HG1# 1 1
123 1 1 1 1 17 ASP QB A 17 . HB# 1 1
123 1 2 1 1 20 LEU HG A 20 . HG 1 1
124 1 1 1 1 17 ASP QB A 17 . HB# 1 1
124 1 2 1 1 21 ARG H A 21 . HN 1 1
125 1 1 1 1 17 ASP QB A 17 . HB# 1 1
125 1 2 1 1 22 ASP H A 22 . HN 1 1
126 1 1 1 1 17 ASP QB A 17 . HB# 1 1
126 1 2 1 1 24 ILE HA A 24 . HA 1 1
127 1 1 1 1 17 ASP QB A 17 . HB# 1 1
127 1 2 1 1 24 ILE HB A 24 . HB 1 1
128 1 1 1 1 17 ASP HB2 A 17 . HB2 1 1
128 1 2 1 1 20 LEU H A 20 . HN 1 1
129 1 1 1 1 17 ASP HB2 A 17 . HB2 1 1
129 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1
130 1 1 1 1 17 ASP HB2 A 17 . HB2 1 1
130 1 2 1 1 20 LEU HB3 A 20 . HB1 1 1
131 1 1 1 1 17 ASP HB2 A 17 . HB2 1 1
131 1 2 1 1 20 LEU MD1 A 20 . HD1# 1 1
132 1 1 1 1 17 ASP HB2 A 17 . HB2 1 1
132 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
133 1 1 1 1 17 ASP HB2 A 17 . HB2 1 1
133 1 2 1 1 24 ILE HG12 A 24 . HG12 1 1
134 1 1 1 1 17 ASP HB2 A 17 . HB2 1 1
134 1 2 1 1 24 ILE HG13 A 24 . HG11 1 1
135 1 1 1 1 17 ASP HB2 A 17 . HB2 1 1
135 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
136 1 1 1 1 17 ASP HB3 A 17 . HB1 1 1
136 1 2 1 1 20 LEU H A 20 . HN 1 1
137 1 1 1 1 17 ASP HB3 A 17 . HB1 1 1
137 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1
138 1 1 1 1 17 ASP HB3 A 17 . HB1 1 1
138 1 2 1 1 20 LEU HB3 A 20 . HB1 1 1
139 1 1 1 1 17 ASP HB3 A 17 . HB1 1 1
139 1 2 1 1 20 LEU MD1 A 20 . HD1# 1 1
140 1 1 1 1 17 ASP HB3 A 17 . HB1 1 1
140 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
141 1 1 1 1 17 ASP HB3 A 17 . HB1 1 1
141 1 2 1 1 24 ILE HG12 A 24 . HG12 1 1
142 1 1 1 1 17 ASP HB3 A 17 . HB1 1 1
142 1 2 1 1 24 ILE HG13 A 24 . HG11 1 1
143 1 1 1 1 17 ASP HB3 A 17 . HB1 1 1
143 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
144 1 1 1 1 18 HIS H A 18 . HN 1 1
144 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
145 1 1 1 1 18 HIS H A 18 . HN 1 1
145 1 2 1 1 20 LEU H A 20 . HN 1 1
146 1 1 1 1 18 HIS HA A 18 . HA 1 1
146 1 2 1 1 21 ARG H A 21 . HN 1 1
147 1 1 1 1 18 HIS HA A 18 . HA 1 1
147 1 2 1 1 21 ARG HA A 21 . HA 1 1
148 1 1 1 1 18 HIS QB A 18 . HB# 1 1
148 1 2 1 1 20 LEU H A 20 . HN 1 1
149 1 1 1 1 18 HIS QB A 18 . HB# 1 1
149 1 2 1 1 21 ARG H A 21 . HN 1 1
150 1 1 1 1 18 HIS HD2 A 18 . HD2 1 1
150 1 2 1 1 19 LEU QB A 19 . HB# 1 1
151 1 1 1 1 18 HIS HD2 A 18 . HD2 1 1
151 1 2 1 1 19 LEU MD2 A 19 . HD2# 1 1
152 1 1 1 1 19 LEU H A 19 . HN 1 1
152 1 2 1 1 19 LEU MD1 A 19 . HD1# 1 1
153 1 1 1 1 19 LEU H A 19 . HN 1 1
153 1 2 1 1 20 LEU H A 20 . HN 1 1
154 1 1 1 1 19 LEU H A 19 . HN 1 1
154 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1
155 1 1 1 1 19 LEU H A 19 . HN 1 1
155 1 2 1 1 21 ARG H A 21 . HN 1 1
156 1 1 1 1 19 LEU HA A 19 . HA 1 1
156 1 2 1 1 20 LEU MD2 A 20 . HD2# 1 1
157 1 1 1 1 19 LEU HA A 19 . HA 1 1
157 1 2 1 1 21 ARG H A 21 . HN 1 1
158 1 1 1 1 19 LEU QB A 19 . HB# 1 1
158 1 2 1 1 20 LEU MD2 A 20 . HD2# 1 1
159 1 1 1 1 19 LEU HG A 19 . HG 1 1
159 1 2 1 1 20 LEU H A 20 . HN 1 1
160 1 1 1 1 20 LEU H A 20 . HN 1 1
160 1 2 1 1 20 LEU HG A 20 . HG 1 1
161 1 1 1 1 20 LEU H A 20 . HN 1 1
161 1 2 1 1 21 ARG HA A 21 . HA 1 1
162 1 1 1 1 20 LEU H A 20 . HN 1 1
162 1 2 1 1 22 ASP H A 22 . HN 1 1
163 1 1 1 1 20 LEU HA A 20 . HA 1 1
163 1 2 1 1 20 LEU HB3 A 20 . HB1 1 1
164 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
164 1 2 1 1 21 ARG H A 21 . HN 1 1
165 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
165 1 2 1 1 22 ASP H A 22 . HN 1 1
166 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
166 1 2 1 1 22 ASP HB2 A 22 . HB2 1 1
167 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
167 1 2 1 1 22 ASP HB3 A 22 . HB1 1 1
168 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
168 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
169 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
169 1 2 1 1 22 ASP H A 22 . HN 1 1
170 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
170 1 2 1 1 22 ASP HB2 A 22 . HB2 1 1
171 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
171 1 2 1 1 22 ASP HB3 A 22 . HB1 1 1
172 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
172 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
173 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
173 1 2 1 1 21 ARG H A 21 . HN 1 1
174 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
174 1 2 1 1 22 ASP QB A 22 . HB# 1 1
175 1 1 1 1 21 ARG H A 21 . HN 1 1
175 1 2 1 1 21 ARG QG A 21 . HG# 1 1
176 1 1 1 1 21 ARG HA A 21 . HA 1 1
176 1 2 1 1 21 ARG QD A 21 . HD# 1 1
177 1 1 1 1 21 ARG QB A 21 . HB# 1 1
177 1 2 1 1 22 ASP HA A 22 . HA 1 1
178 1 1 1 1 22 ASP HA A 22 . HA 1 1
178 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
179 1 1 1 1 22 ASP QB A 22 . HB# 1 1
179 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
180 1 1 1 1 22 ASP HB2 A 22 . HB2 1 1
180 1 2 1 1 23 CYS H A 23 . HN 1 1
181 1 1 1 1 22 ASP HB2 A 22 . HB2 1 1
181 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
182 1 1 1 1 22 ASP HB3 A 22 . HB1 1 1
182 1 2 1 1 23 CYS H A 23 . HN 1 1
183 1 1 1 1 22 ASP HB3 A 22 . HB1 1 1
183 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
184 1 1 1 1 23 CYS HA A 23 . HA 1 1
184 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
185 1 1 1 1 23 CYS QB A 23 . HB# 1 1
185 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
186 1 1 1 1 24 ILE H A 24 . HN 1 1
186 1 2 1 1 24 ILE HG12 A 24 . HG12 1 1
187 1 1 1 1 24 ILE H A 24 . HN 1 1
187 1 2 1 1 24 ILE HG13 A 24 . HG11 1 1
188 1 1 1 1 24 ILE HA A 24 . HA 1 1
188 1 2 1 1 25 SER H A 25 . HN 1 1
189 1 1 1 1 24 ILE HA A 24 . HA 1 1
189 1 2 1 1 25 SER HA A 25 . HA 1 1
190 1 1 1 1 24 ILE HB A 24 . HB 1 1
190 1 2 1 1 24 ILE QG A 24 . HG1# 1 1
191 1 1 1 1 24 ILE MD A 24 . HD1# 1 1
191 1 2 1 1 25 SER H A 25 . HN 1 1
192 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
192 1 2 1 1 25 SER H A 25 . HN 1 1
193 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
193 1 2 1 1 25 SER HA A 25 . HA 1 1
194 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
194 1 2 1 1 26 CYS HA A 26 . HA 1 1
195 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
195 1 2 1 1 29 ILE MD A 29 . HD1# 1 1
196 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
196 1 2 1 1 29 ILE QG A 29 . HG1# 1 1
197 1 1 1 1 25 SER H A 25 . HN 1 1
197 1 2 1 1 25 SER QB A 25 . HB# 1 1
198 1 1 1 1 25 SER H A 25 . HN 1 1
198 1 2 1 1 29 ILE MD A 29 . HD1# 1 1
199 1 1 1 1 25 SER HB2 A 25 . HB2 1 1
199 1 2 1 1 27 ALA MB A 27 . HB# 1 1
200 1 1 1 1 25 SER HB3 A 25 . HB1 1 1
200 1 2 1 1 27 ALA MB A 27 . HB# 1 1
201 1 1 1 1 26 CYS H A 26 . HN 1 1
201 1 2 1 1 27 ALA MB A 27 . HB# 1 1
202 1 1 1 1 26 CYS HA A 26 . HA 1 1
202 1 2 1 1 29 ILE H A 29 . HN 1 1
203 1 1 1 1 26 CYS HA A 26 . HA 1 1
203 1 2 1 1 29 ILE MD A 29 . HD1# 1 1
204 1 1 1 1 26 CYS HA A 26 . HA 1 1
204 1 2 1 1 29 ILE QG A 29 . HG1# 1 1
205 1 1 1 1 26 CYS HA A 26 . HA 1 1
205 1 2 1 1 29 ILE MG A 29 . HG2# 1 1
206 1 1 1 1 26 CYS HA A 26 . HA 1 1
206 1 2 1 1 37 CYS HB2 A 37 . HB2 1 1
207 1 1 1 1 26 CYS HA A 26 . HA 1 1
207 1 2 1 1 37 CYS HB3 A 37 . HB1 1 1
208 1 1 1 1 26 CYS QB A 26 . HB# 1 1
208 1 2 1 1 29 ILE QG A 29 . HG1# 1 1
209 1 1 1 1 26 CYS HB2 A 26 . HB2 1 1
209 1 2 1 1 27 ALA HA A 27 . HA 1 1
210 1 1 1 1 26 CYS HB2 A 26 . HB2 1 1
210 1 2 1 1 27 ALA MB A 27 . HB# 1 1
211 1 1 1 1 26 CYS HB2 A 26 . HB2 1 1
211 1 2 1 1 37 CYS HA A 37 . HA 1 1
212 1 1 1 1 26 CYS HB2 A 26 . HB2 1 1
212 1 2 1 1 37 CYS HB3 A 37 . HB1 1 1
213 1 1 1 1 26 CYS HB2 A 26 . HB2 1 1
213 1 2 1 1 40 PHE QD A 40 . HD# 1 1
214 1 1 1 1 26 CYS HB2 A 26 . HB2 1 1
214 1 2 1 1 40 PHE QE A 40 . HE# 1 1
215 1 1 1 1 26 CYS HB3 A 26 . HB1 1 1
215 1 2 1 1 27 ALA HA A 27 . HA 1 1
216 1 1 1 1 26 CYS HB3 A 26 . HB1 1 1
216 1 2 1 1 27 ALA MB A 27 . HB# 1 1
217 1 1 1 1 26 CYS HB3 A 26 . HB1 1 1
217 1 2 1 1 37 CYS HA A 37 . HA 1 1
218 1 1 1 1 26 CYS HB3 A 26 . HB1 1 1
218 1 2 1 1 37 CYS HB3 A 37 . HB1 1 1
219 1 1 1 1 26 CYS HB3 A 26 . HB1 1 1
219 1 2 1 1 40 PHE QD A 40 . HD# 1 1
220 1 1 1 1 26 CYS HB3 A 26 . HB1 1 1
220 1 2 1 1 40 PHE QE A 40 . HE# 1 1
221 1 1 1 1 27 ALA H A 27 . HN 1 1
221 1 2 1 1 29 ILE H A 29 . HN 1 1
222 1 1 1 1 27 ALA H A 27 . HN 1 1
222 1 2 1 1 40 PHE QE A 40 . HE# 1 1
223 1 1 1 1 27 ALA HA A 27 . HA 1 1
223 1 2 1 1 40 PHE QD A 40 . HD# 1 1
224 1 1 1 1 27 ALA HA A 27 . HA 1 1
224 1 2 1 1 40 PHE QE A 40 . HE# 1 1
225 1 1 1 1 27 ALA MB A 27 . HB# 1 1
225 1 2 1 1 28 SER QB A 28 . HB# 1 1
226 1 1 1 1 27 ALA MB A 27 . HB# 1 1
226 1 2 1 1 40 PHE QD A 40 . HD# 1 1
227 1 1 1 1 27 ALA MB A 27 . HB# 1 1
227 1 2 1 1 40 PHE QE A 40 . HE# 1 1
228 1 1 1 1 28 SER QB A 28 . HB# 1 1
228 1 2 1 1 29 ILE MG A 29 . HG2# 1 1
229 1 1 1 1 29 ILE H A 29 . HN 1 1
229 1 2 1 1 29 ILE QG A 29 . HG1# 1 1
230 1 1 1 1 29 ILE H A 29 . HN 1 1
230 1 2 1 1 30 CYS H A 30 . HN 1 1
231 1 1 1 1 29 ILE H A 29 . HN 1 1
231 1 2 1 1 30 CYS QB A 30 . HB# 1 1
232 1 1 1 1 29 ILE HB A 29 . HB 1 1
232 1 2 1 1 30 CYS HA A 30 . HA 1 1
233 1 1 1 1 29 ILE HB A 29 . HB 1 1
233 1 2 1 1 32 GLN QB A 32 . HB# 1 1
234 1 1 1 1 29 ILE HB A 29 . HB 1 1
234 1 2 1 1 33 HIS H A 33 . HN 1 1
235 1 1 1 1 29 ILE HB A 29 . HB 1 1
235 1 2 1 1 33 HIS HA A 33 . HA 1 1
236 1 1 1 1 29 ILE MD A 29 . HD1# 1 1
236 1 2 1 1 30 CYS H A 30 . HN 1 1
237 1 1 1 1 29 ILE MD A 29 . HD1# 1 1
237 1 2 1 1 32 GLN H A 32 . HN 1 1
238 1 1 1 1 29 ILE MD A 29 . HD1# 1 1
238 1 2 1 1 33 HIS H A 33 . HN 1 1
239 1 1 1 1 29 ILE MD A 29 . HD1# 1 1
239 1 2 1 1 33 HIS HA A 33 . HA 1 1
240 1 1 1 1 29 ILE MD A 29 . HD1# 1 1
240 1 2 1 1 33 HIS HB2 A 33 . HB2 1 1
241 1 1 1 1 29 ILE MD A 29 . HD1# 1 1
241 1 2 1 1 33 HIS HB3 A 33 . HB1 1 1
242 1 1 1 1 29 ILE MD A 29 . HD1# 1 1
242 1 2 1 1 33 HIS HD2 A 33 . HD2 1 1
243 1 1 1 1 29 ILE MD A 29 . HD1# 1 1
243 1 2 1 1 34 PRO HD2 A 34 . HD2 1 1
244 1 1 1 1 29 ILE MD A 29 . HD1# 1 1
244 1 2 1 1 34 PRO HD3 A 34 . HD1 1 1
245 1 1 1 1 29 ILE MD A 29 . HD1# 1 1
245 1 2 1 1 34 PRO QG A 34 . HG# 1 1
246 1 1 1 1 29 ILE QG A 29 . HG1# 1 1
246 1 2 1 1 30 CYS H A 30 . HN 1 1
247 1 1 1 1 29 ILE QG A 29 . HG1# 1 1
247 1 2 1 1 30 CYS HA A 30 . HA 1 1
248 1 1 1 1 29 ILE QG A 29 . HG1# 1 1
248 1 2 1 1 32 GLN H A 32 . HN 1 1
249 1 1 1 1 29 ILE QG A 29 . HG1# 1 1
249 1 2 1 1 33 HIS H A 33 . HN 1 1
250 1 1 1 1 29 ILE QG A 29 . HG1# 1 1
250 1 2 1 1 33 HIS HA A 33 . HA 1 1
251 1 1 1 1 29 ILE QG A 29 . HG1# 1 1
251 1 2 1 1 33 HIS HB2 A 33 . HB2 1 1
252 1 1 1 1 29 ILE QG A 29 . HG1# 1 1
252 1 2 1 1 33 HIS HB3 A 33 . HB1 1 1
253 1 1 1 1 29 ILE QG A 29 . HG1# 1 1
253 1 2 1 1 33 HIS HD2 A 33 . HD2 1 1
254 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
254 1 2 1 1 30 CYS H A 30 . HN 1 1
255 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
255 1 2 1 1 32 GLN QB A 32 . HB# 1 1
256 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
256 1 2 1 1 33 HIS HA A 33 . HA 1 1
257 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
257 1 2 1 1 33 HIS HB2 A 33 . HB2 1 1
258 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
258 1 2 1 1 33 HIS HB3 A 33 . HB1 1 1
259 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
259 1 2 1 1 34 PRO HD2 A 34 . HD2 1 1
260 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
260 1 2 1 1 34 PRO HD3 A 34 . HD1 1 1
261 1 1 1 1 30 CYS H A 30 . HN 1 1
261 1 2 1 1 41 CYS QB A 41 . HB# 1 1
262 1 1 1 1 30 CYS HA A 30 . HA 1 1
262 1 2 1 1 31 GLY HA2 A 31 . HA2 1 1
263 1 1 1 1 30 CYS HA A 30 . HA 1 1
263 1 2 1 1 33 HIS HB3 A 33 . HB1 1 1
264 1 1 1 1 30 CYS HA A 30 . HA 1 1
264 1 2 1 1 33 HIS HD2 A 33 . HD2 1 1
265 1 1 1 1 30 CYS HA A 30 . HA 1 1
265 1 2 1 1 33 HIS HE1 A 33 . HE1 1 1
266 1 1 1 1 30 CYS HA A 30 . HA 1 1
266 1 2 1 1 41 CYS QB A 41 . HB# 1 1
267 1 1 1 1 30 CYS QB A 30 . HB# 1 1
267 1 2 1 1 32 GLN H A 32 . HN 1 1
268 1 1 1 1 30 CYS QB A 30 . HB# 1 1
268 1 2 1 1 41 CYS HA A 41 . HA 1 1
269 1 1 1 1 30 CYS QB A 30 . HB# 1 1
269 1 2 1 1 41 CYS QB A 41 . HB# 1 1
270 1 1 1 1 30 CYS HB2 A 30 . HB2 1 1
270 1 2 1 1 33 HIS HE1 A 33 . HE1 1 1
271 1 1 1 1 30 CYS HB3 A 30 . HB1 1 1
271 1 2 1 1 33 HIS HE1 A 33 . HE1 1 1
272 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
272 1 2 1 1 33 HIS H A 33 . HN 1 1
273 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
273 1 2 1 1 33 HIS HE1 A 33 . HE1 1 1
274 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
274 1 2 1 1 41 CYS HB2 A 41 . HB2 1 1
275 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
275 1 2 1 1 41 CYS HB3 A 41 . HB1 1 1
276 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
276 1 2 1 1 42 GLU HA A 42 . HA 1 1
277 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
277 1 2 1 1 42 GLU QG A 42 . HG# 1 1
278 1 1 1 1 31 GLY HA3 A 31 . HA1 1 1
278 1 2 1 1 32 GLN QG A 32 . HG# 1 1
279 1 1 1 1 31 GLY HA3 A 31 . HA1 1 1
279 1 2 1 1 33 HIS HE1 A 33 . HE1 1 1
280 1 1 1 1 32 GLN H A 32 . HN 1 1
280 1 2 1 1 33 HIS HB3 A 33 . HB1 1 1
281 1 1 1 1 32 GLN H A 32 . HN 1 1
281 1 2 1 1 33 HIS HE1 A 33 . HE1 1 1
282 1 1 1 1 33 HIS H A 33 . HN 1 1
282 1 2 1 1 33 HIS HD2 A 33 . HD2 1 1
283 1 1 1 1 33 HIS H A 33 . HN 1 1
283 1 2 1 1 33 HIS HE1 A 33 . HE1 1 1
284 1 1 1 1 33 HIS H A 33 . HN 1 1
284 1 2 1 1 34 PRO QD A 34 . HD# 1 1
285 1 1 1 1 33 HIS HA A 33 . HA 1 1
285 1 2 1 1 33 HIS HB3 A 33 . HB1 1 1
286 1 1 1 1 33 HIS HA A 33 . HA 1 1
286 1 2 1 1 34 PRO HD2 A 34 . HD2 1 1
287 1 1 1 1 33 HIS HA A 33 . HA 1 1
287 1 2 1 1 34 PRO HD3 A 34 . HD1 1 1
288 1 1 1 1 33 HIS HA A 33 . HA 1 1
288 1 2 1 1 34 PRO QG A 34 . HG# 1 1
289 1 1 1 1 33 HIS HA A 33 . HA 1 1
289 1 2 1 1 37 CYS HB3 A 37 . HB1 1 1
290 1 1 1 1 33 HIS HB2 A 33 . HB2 1 1
290 1 2 1 1 34 PRO HD2 A 34 . HD2 1 1
291 1 1 1 1 33 HIS HB2 A 33 . HB2 1 1
291 1 2 1 1 34 PRO HD3 A 34 . HD1 1 1
292 1 1 1 1 33 HIS HB3 A 33 . HB1 1 1
292 1 2 1 1 34 PRO QD A 34 . HD# 1 1
293 1 1 1 1 33 HIS HD2 A 33 . HD2 1 1
293 1 2 1 1 34 PRO QD A 34 . HD# 1 1
294 1 1 1 1 33 HIS HD2 A 33 . HD2 1 1
294 1 2 1 1 35 LYS HA A 35 . HA 1 1
295 1 1 1 1 33 HIS HD2 A 33 . HD2 1 1
295 1 2 1 1 37 CYS H A 37 . HN 1 1
296 1 1 1 1 33 HIS HD2 A 33 . HD2 1 1
296 1 2 1 1 37 CYS HA A 37 . HA 1 1
297 1 1 1 1 33 HIS HD2 A 33 . HD2 1 1
297 1 2 1 1 37 CYS HB2 A 37 . HB2 1 1
298 1 1 1 1 33 HIS HD2 A 33 . HD2 1 1
298 1 2 1 1 37 CYS HB3 A 37 . HB1 1 1
299 1 1 1 1 33 HIS HD2 A 33 . HD2 1 1
299 1 2 1 1 38 ALA H A 38 . HN 1 1
300 1 1 1 1 33 HIS HD2 A 33 . HD2 1 1
300 1 2 1 1 38 ALA HA A 38 . HA 1 1
301 1 1 1 1 33 HIS HD2 A 33 . HD2 1 1
301 1 2 1 1 38 ALA MB A 38 . HB# 1 1
302 1 1 1 1 33 HIS HD2 A 33 . HD2 1 1
302 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
303 1 1 1 1 33 HIS HD2 A 33 . HD2 1 1
303 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
304 1 1 1 1 33 HIS HE1 A 33 . HE1 1 1
304 1 2 1 1 38 ALA MB A 38 . HB# 1 1
305 1 1 1 1 33 HIS HE1 A 33 . HE1 1 1
305 1 2 1 1 41 CYS HA A 41 . HA 1 1
306 1 1 1 1 33 HIS HE1 A 33 . HE1 1 1
306 1 2 1 1 41 CYS HB2 A 41 . HB2 1 1
307 1 1 1 1 33 HIS HE1 A 33 . HE1 1 1
307 1 2 1 1 41 CYS HB3 A 41 . HB1 1 1
308 1 1 1 1 33 HIS HE1 A 33 . HE1 1 1
308 1 2 1 1 42 GLU HA A 42 . HA 1 1
309 1 1 1 1 33 HIS HE1 A 33 . HE1 1 1
309 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
310 1 1 1 1 33 HIS HE1 A 33 . HE1 1 1
310 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
311 1 1 1 1 34 PRO HA A 34 . HA 1 1
311 1 2 1 1 35 LYS HA A 35 . HA 1 1
312 1 1 1 1 34 PRO QG A 34 . HG# 1 1
312 1 2 1 1 36 GLN QE A 36 . HE2# 1 1
313 1 1 1 1 35 LYS HA A 35 . HA 1 1
313 1 2 1 1 37 CYS H A 37 . HN 1 1
314 1 1 1 1 35 LYS HA A 35 . HA 1 1
314 1 2 1 1 38 ALA H A 38 . HN 1 1
315 1 1 1 1 35 LYS HA A 35 . HA 1 1
315 1 2 1 1 38 ALA MB A 38 . HB# 1 1
316 1 1 1 1 35 LYS HA A 35 . HA 1 1
316 1 2 1 1 43 ASN HD22 A 43 . HD22 1 1
317 1 1 1 1 35 LYS QE A 35 . HE# 1 1
317 1 2 1 1 36 GLN QE A 36 . HE2# 1 1
318 1 1 1 1 35 LYS QE A 35 . HE# 1 1
318 1 2 1 1 38 ALA MB A 38 . HB# 1 1
319 1 1 1 1 35 LYS QG A 35 . HG# 1 1
319 1 2 1 1 36 GLN HA A 36 . HA 1 1
320 1 1 1 1 36 GLN HA A 36 . HA 1 1
320 1 2 1 1 38 ALA H A 38 . HN 1 1
321 1 1 1 1 36 GLN QB A 36 . HB# 1 1
321 1 2 1 1 39 TYR QE A 39 . HE# 1 1
322 1 1 1 1 36 GLN QG A 36 . HG# 1 1
322 1 2 1 1 37 CYS HA A 37 . HA 1 1
323 1 1 1 1 36 GLN QG A 36 . HG# 1 1
323 1 2 1 1 38 ALA H A 38 . HN 1 1
324 1 1 1 1 37 CYS H A 37 . HN 1 1
324 1 2 1 1 37 CYS HB2 A 37 . HB2 1 1
325 1 1 1 1 37 CYS H A 37 . HN 1 1
325 1 2 1 1 38 ALA H A 38 . HN 1 1
326 1 1 1 1 37 CYS H A 37 . HN 1 1
326 1 2 1 1 39 TYR QE A 39 . HE# 1 1
327 1 1 1 1 37 CYS HA A 37 . HA 1 1
327 1 2 1 1 38 ALA HA A 38 . HA 1 1
328 1 1 1 1 37 CYS HA A 37 . HA 1 1
328 1 2 1 1 38 ALA MB A 38 . HB# 1 1
329 1 1 1 1 37 CYS HA A 37 . HA 1 1
329 1 2 1 1 39 TYR QE A 39 . HE# 1 1
330 1 1 1 1 37 CYS HA A 37 . HA 1 1
330 1 2 1 1 40 PHE H A 40 . HN 1 1
331 1 1 1 1 37 CYS HA A 37 . HA 1 1
331 1 2 1 1 40 PHE QB A 40 . HB# 1 1
332 1 1 1 1 37 CYS HA A 37 . HA 1 1
332 1 2 1 1 40 PHE QD A 40 . HD# 1 1
333 1 1 1 1 37 CYS HB3 A 37 . HB1 1 1
333 1 2 1 1 38 ALA HA A 38 . HA 1 1
334 1 1 1 1 37 CYS HB3 A 37 . HB1 1 1
334 1 2 1 1 40 PHE QD A 40 . HD# 1 1
335 1 1 1 1 38 ALA H A 38 . HN 1 1
335 1 2 1 1 39 TYR QD A 39 . HD# 1 1
336 1 1 1 1 38 ALA HA A 38 . HA 1 1
336 1 2 1 1 40 PHE H A 40 . HN 1 1
337 1 1 1 1 38 ALA HA A 38 . HA 1 1
337 1 2 1 1 41 CYS H A 41 . HN 1 1
338 1 1 1 1 38 ALA HA A 38 . HA 1 1
338 1 2 1 1 42 GLU H A 42 . HN 1 1
339 1 1 1 1 38 ALA HA A 38 . HA 1 1
339 1 2 1 1 42 GLU HB2 A 42 . HB2 1 1
340 1 1 1 1 38 ALA HA A 38 . HA 1 1
340 1 2 1 1 42 GLU HB3 A 42 . HB1 1 1
341 1 1 1 1 38 ALA HA A 38 . HA 1 1
341 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
342 1 1 1 1 38 ALA HA A 38 . HA 1 1
342 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
343 1 1 1 1 38 ALA MB A 38 . HB# 1 1
343 1 2 1 1 39 TYR HB2 A 39 . HB2 1 1
344 1 1 1 1 38 ALA MB A 38 . HB# 1 1
344 1 2 1 1 39 TYR HB3 A 39 . HB1 1 1
345 1 1 1 1 38 ALA MB A 38 . HB# 1 1
345 1 2 1 1 39 TYR QD A 39 . HD# 1 1
346 1 1 1 1 39 TYR HA A 39 . HA 1 1
346 1 2 1 1 42 GLU H A 42 . HN 1 1
347 1 1 1 1 39 TYR QD A 39 . HD# 1 1
347 1 2 1 1 40 PHE HA A 40 . HA 1 1
348 1 1 1 1 39 TYR QD A 39 . HD# 1 1
348 1 2 1 1 40 PHE HB2 A 40 . HB2 1 1
349 1 1 1 1 39 TYR QD A 39 . HD# 1 1
349 1 2 1 1 40 PHE HB3 A 40 . HB1 1 1
350 1 1 1 1 39 TYR QE A 39 . HE# 1 1
350 1 2 1 1 40 PHE HA A 40 . HA 1 1
351 1 1 1 1 39 TYR QE A 39 . HE# 1 1
351 1 2 1 1 40 PHE QB A 40 . HB# 1 1
352 1 1 1 1 39 TYR QE A 39 . HE# 1 1
352 1 2 1 1 40 PHE QE A 40 . HE# 1 1
353 1 1 1 1 40 PHE H A 40 . HN 1 1
353 1 2 1 1 41 CYS H A 41 . HN 1 1
354 1 1 1 1 40 PHE H A 40 . HN 1 1
354 1 2 1 1 41 CYS HA A 41 . HA 1 1
355 1 1 1 1 40 PHE H A 40 . HN 1 1
355 1 2 1 1 42 GLU H A 42 . HN 1 1
356 1 1 1 1 40 PHE QD A 40 . HD# 1 1
356 1 2 1 1 41 CYS H A 41 . HN 1 1
357 1 1 1 1 40 PHE QD A 40 . HD# 1 1
357 1 2 1 1 41 CYS HA A 41 . HA 1 1
358 1 1 1 1 41 CYS H A 41 . HN 1 1
358 1 2 1 1 42 GLU H A 42 . HN 1 1
359 1 1 1 1 41 CYS HA A 41 . HA 1 1
359 1 2 1 1 45 LEU QB A 45 . HB# 1 1
360 1 1 1 1 42 GLU H A 42 . HN 1 1
360 1 2 1 1 45 LEU QB A 45 . HB# 1 1
361 1 1 1 1 42 GLU HA A 42 . HA 1 1
361 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
362 1 1 1 1 42 GLU HA A 42 . HA 1 1
362 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
363 1 1 1 1 43 ASN HD21 A 43 . HD21 1 1
363 1 2 1 1 44 LYS QG A 44 . HG# 1 1
364 1 1 1 1 44 LYS H A 44 . HN 1 1
364 1 2 1 1 44 LYS QD A 44 . HD# 1 1
365 1 1 1 1 44 LYS HA A 44 . HA 1 1
365 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
366 1 1 1 1 44 LYS QE A 44 . HE# 1 1
366 1 2 1 1 45 LEU QB A 45 . HB# 1 1
367 1 1 1 1 46 ARG HA A 46 . HA 1 1
367 1 2 1 1 46 ARG QG A 46 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 1.8 4.5 1 1
2 1 . . . . . 4.5 1.8 4.5 1 1
3 1 . . . . . 5.6 1.8 5.6 1 1
4 1 . . . . . 5.6 1.8 5.6 1 1
5 1 . . . . . 5.6 1.8 6.6 1 1
6 1 . . . . . 5.6 1.8 5.6 1 1
7 1 . . . . . 5.6 1.8 5.6 1 1
8 1 . . . . . 5.6 1.8 5.6 1 1
9 1 . . . . . 5.6 1.8 5.6 1 1
10 1 . . . . . 5.6 1.8 6.6 1 1
11 1 . . . . . 5.6 1.8 6.6 1 1
12 1 . . . . . 4.5 1.8 4.5 1 1
13 1 . . . . . 5.6 1.8 6.6 1 1
14 1 . . . . . 3.0 1.8 3.0 1 1
15 1 . . . . . 5.6 1.8 6.6 1 1
16 1 . . . . . 5.6 1.8 5.6 1 1
17 1 . . . . . 5.6 1.8 5.6 1 1
18 1 . . . . . 5.6 1.8 5.6 1 1
19 1 . . . . . 4.5 1.8 5.5 1 1
20 1 . . . . . 5.6 1.8 5.6 1 1
21 1 . . . . . 5.6 1.8 5.6 1 1
22 1 . . . . . 5.6 1.8 5.6 1 1
23 1 . . . . . 5.6 1.8 5.6 1 1
24 1 . . . . . 5.6 1.8 5.6 1 1
25 1 . . . . . 5.6 1.8 5.6 1 1
26 1 . . . . . 5.6 1.8 5.6 1 1
27 1 . . . . . 5.6 1.8 5.6 1 1
28 1 . . . . . 5.6 1.8 6.6 1 1
29 1 . . . . . 3.0 1.8 3.0 1 1
30 1 . . . . . 5.6 1.8 6.6 1 1
31 1 . . . . . 5.6 1.8 5.6 1 1
32 1 . . . . . 5.6 1.8 5.6 1 1
33 1 . . . . . 5.6 1.8 5.6 1 1
34 1 . . . . . 5.6 1.8 5.6 1 1
35 1 . . . . . 4.5 1.8 4.5 1 1
36 1 . . . . . 5.6 1.8 5.6 1 1
37 1 . . . . . 5.6 1.8 6.6 1 1
38 1 . . . . . 5.6 1.8 5.6 1 1
39 1 . . . . . 5.6 1.8 5.6 1 1
40 1 . . . . . 5.6 1.8 5.6 1 1
41 1 . . . . . 5.6 1.8 5.6 1 1
42 1 . . . . . 5.6 1.8 5.6 1 1
43 1 . . . . . 5.6 1.8 5.6 1 1
44 1 . . . . . 5.6 1.8 6.6 1 1
45 1 . . . . . 5.6 1.8 6.6 1 1
46 1 . . . . . 5.6 1.8 6.6 1 1
47 1 . . . . . 5.6 1.8 5.6 1 1
48 1 . . . . . 4.5 1.8 4.5 1 1
49 1 . . . . . 5.6 1.8 5.6 1 1
50 1 . . . . . 4.5 1.8 4.5 1 1
51 1 . . . . . 5.6 1.8 5.6 1 1
52 1 . . . . . 5.6 1.8 5.6 1 1
53 1 . . . . . 3.0 1.8 3.0 1 1
54 1 . . . . . 5.6 1.8 6.6 1 1
55 1 . . . . . 5.6 1.8 5.6 1 1
56 1 . . . . . 5.6 1.8 6.6 1 1
57 1 . . . . . 5.6 1.8 5.6 1 1
58 1 . . . . . 5.6 1.8 6.1 1 1
59 1 . . . . . 5.6 1.8 6.6 1 1
60 1 . . . . . 5.6 1.8 6.1 1 1
61 1 . . . . . 5.6 1.8 5.6 1 1
62 1 . . . . . 5.6 1.8 5.6 1 1
63 1 . . . . . 5.6 1.8 6.1 1 1
64 1 . . . . . 5.6 1.8 5.6 1 1
65 1 . . . . . 5.6 1.8 5.6 1 1
66 1 . . . . . 5.6 1.8 5.6 1 1
67 1 . . . . . 5.6 1.8 5.6 1 1
68 1 . . . . . 5.6 1.8 5.6 1 1
69 1 . . . . . 5.6 1.8 5.6 1 1
70 1 . . . . . 5.6 1.8 5.6 1 1
71 1 . . . . . 5.6 1.8 6.1 1 1
72 1 . . . . . 5.6 1.8 5.6 1 1
73 1 . . . . . 5.6 1.8 5.6 1 1
74 1 . . . . . 5.6 1.8 6.1 1 1
75 1 . . . . . 5.6 1.8 5.6 1 1
76 1 . . . . . 5.6 1.8 5.6 1 1
77 1 . . . . . 5.6 1.8 6.1 1 1
78 1 . . . . . 5.6 1.8 5.6 1 1
79 1 . . . . . 5.6 1.8 6.1 1 1
80 1 . . . . . 5.6 1.8 6.6 1 1
81 1 . . . . . 5.6 1.8 6.6 1 1
82 1 . . . . . 5.6 1.8 5.6 1 1
83 1 . . . . . 5.6 1.8 5.6 1 1
84 1 . . . . . 3.6 1.8 3.6 1 1
85 1 . . . . . 5.6 1.8 6.1 1 1
86 1 . . . . . 5.6 1.8 5.6 1 1
87 1 . . . . . 5.6 1.8 5.6 1 1
88 1 . . . . . 5.6 1.8 6.1 1 1
89 1 . . . . . 5.6 1.8 5.6 1 1
90 1 . . . . . 4.5 1.8 5.0 1 1
91 1 . . . . . 5.6 1.8 5.6 1 1
92 1 . . . . . 5.6 1.8 6.6 1 1
93 1 . . . . . 5.6 1.8 6.6 1 1
94 1 . . . . . 5.6 1.8 5.6 1 1
95 1 . . . . . 5.6 1.8 6.6 1 1
96 1 . . . . . 3.6 1.8 3.6 1 1
97 1 . . . . . 5.6 1.8 5.6 1 1
98 1 . . . . . 5.6 1.8 5.6 1 1
99 1 . . . . . 5.6 1.8 5.6 1 1
100 1 . . . . . 5.6 1.8 5.6 1 1
101 1 . . . . . 5.6 1.8 5.6 1 1
102 1 . . . . . 4.5 1.8 4.5 1 1
103 1 . . . . . 5.6 1.8 5.6 1 1
104 1 . . . . . 5.6 1.8 5.6 1 1
105 1 . . . . . 5.6 1.8 5.6 1 1
106 1 . . . . . 5.6 1.8 5.6 1 1
107 1 . . . . . 5.6 1.8 5.6 1 1
108 1 . . . . . 5.6 1.8 5.6 1 1
109 1 . . . . . 5.6 1.8 5.6 1 1
110 1 . . . . . 5.6 1.8 5.6 1 1
111 1 . . . . . 5.6 1.8 5.6 1 1
112 1 . . . . . 5.6 1.8 5.6 1 1
113 1 . . . . . 5.6 1.8 5.6 1 1
114 1 . . . . . 5.6 1.8 5.6 1 1
115 1 . . . . . 5.6 1.8 5.6 1 1
116 1 . . . . . 5.6 1.8 5.6 1 1
117 1 . . . . . 5.6 1.8 6.1 1 1
118 1 . . . . . 5.6 1.8 6.6 1 1
119 1 . . . . . 3.0 1.8 3.0 1 1
120 1 . . . . . 5.6 1.8 5.6 1 1
121 1 . . . . . 5.6 1.8 6.1 1 1
122 1 . . . . . 5.6 1.8 6.6 1 1
123 1 . . . . . 5.6 1.8 6.6 1 1
124 1 . . . . . 5.6 1.8 6.6 1 1
125 1 . . . . . 5.6 1.8 6.6 1 1
126 1 . . . . . 5.6 1.8 6.6 1 1
127 1 . . . . . 5.6 1.8 6.6 1 1
128 1 . . . . . 5.6 1.8 5.6 1 1
129 1 . . . . . 4.5 1.8 4.5 1 1
130 1 . . . . . 5.6 1.8 5.6 1 1
131 1 . . . . . 5.6 1.8 6.1 1 1
132 1 . . . . . 5.6 1.8 6.1 1 1
133 1 . . . . . 5.6 1.8 5.6 1 1
134 1 . . . . . 5.6 1.8 5.6 1 1
135 1 . . . . . 5.6 1.8 6.1 1 1
136 1 . . . . . 5.6 1.8 5.6 1 1
137 1 . . . . . 4.5 1.8 4.5 1 1
138 1 . . . . . 5.6 1.8 5.6 1 1
139 1 . . . . . 5.6 1.8 6.1 1 1
140 1 . . . . . 5.6 1.8 6.1 1 1
141 1 . . . . . 5.6 1.8 5.6 1 1
142 1 . . . . . 5.6 1.8 5.6 1 1
143 1 . . . . . 5.6 1.8 6.1 1 1
144 1 . . . . . 5.6 1.8 5.6 1 1
145 1 . . . . . 5.6 1.8 5.6 1 1
146 1 . . . . . 5.6 1.8 5.6 1 1
147 1 . . . . . 5.6 1.8 5.6 1 1
148 1 . . . . . 5.6 1.8 6.6 1 1
149 1 . . . . . 5.6 1.8 6.6 1 1
150 1 . . . . . 5.6 1.8 6.6 1 1
151 1 . . . . . 5.6 1.8 6.1 1 1
152 1 . . . . . 5.6 1.8 6.1 1 1
153 1 . . . . . 4.5 1.8 4.5 1 1
154 1 . . . . . 5.6 1.8 5.6 1 1
155 1 . . . . . 5.6 1.8 5.6 1 1
156 1 . . . . . 5.6 1.8 6.1 1 1
157 1 . . . . . 5.6 1.8 5.6 1 1
158 1 . . . . . 5.6 1.8 7.1 1 1
159 1 . . . . . 3.0 1.8 3.0 1 1
160 1 . . . . . 3.0 1.8 3.0 1 1
161 1 . . . . . 5.6 1.8 5.6 1 1
162 1 . . . . . 5.6 1.8 5.6 1 1
163 1 . . . . . 3.0 1.8 3.0 1 1
164 1 . . . . . 3.0 1.8 3.0 1 1
165 1 . . . . . 4.5 1.8 4.5 1 1
166 1 . . . . . 5.6 1.8 5.6 1 1
167 1 . . . . . 5.6 1.8 5.6 1 1
168 1 . . . . . 5.6 1.8 6.1 1 1
169 1 . . . . . 3.0 1.8 3.0 1 1
170 1 . . . . . 5.6 1.8 5.6 1 1
171 1 . . . . . 5.6 1.8 5.6 1 1
172 1 . . . . . 5.6 1.8 6.1 1 1
173 1 . . . . . 5.6 1.8 6.1 1 1
174 1 . . . . . 5.6 1.8 7.1 1 1
175 1 . . . . . 4.5 1.8 4.5 1 1
176 1 . . . . . 4.5 1.8 4.5 1 1
177 1 . . . . . 5.6 1.8 6.6 1 1
178 1 . . . . . 5.6 1.8 6.1 1 1
179 1 . . . . . 5.6 1.8 7.1 1 1
180 1 . . . . . 4.5 1.8 4.5 1 1
181 1 . . . . . 5.6 1.8 6.1 1 1
182 1 . . . . . 4.5 1.8 4.5 1 1
183 1 . . . . . 5.6 1.8 6.1 1 1
184 1 . . . . . 9.9 1.8 10.4 1 1
185 1 . . . . . 5.6 1.8 6.1 1 1
186 1 . . . . . 5.6 1.8 5.6 1 1
187 1 . . . . . 5.6 1.8 5.6 1 1
188 1 . . . . . 3.0 1.8 3.0 1 1
189 1 . . . . . 5.6 1.8 5.6 1 1
190 1 . . . . . 2.5 1.8 3.5 1 1
191 1 . . . . . 5.6 1.8 6.1 1 1
192 1 . . . . . 5.6 1.8 6.1 1 1
193 1 . . . . . 5.6 1.8 6.1 1 1
194 1 . . . . . 5.6 1.8 6.1 1 1
195 1 . . . . . 5.6 1.8 6.6 1 1
196 1 . . . . . 5.6 1.8 6.1 1 1
197 1 . . . . . 3.0 1.8 4.0 1 1
198 1 . . . . . 5.6 1.8 6.1 1 1
199 1 . . . . . 5.6 1.8 6.1 1 1
200 1 . . . . . 5.6 1.8 6.1 1 1
201 1 . . . . . 5.6 1.8 6.1 1 1
202 1 . . . . . 3.6 1.8 3.6 1 1
203 1 . . . . . 5.6 1.8 6.1 1 1
204 1 . . . . . 3.6 1.8 3.6 1 1
205 1 . . . . . 5.6 1.8 6.1 1 1
206 1 . . . . . 4.5 1.8 4.5 1 1
207 1 . . . . . 5.6 1.8 5.6 1 1
208 1 . . . . . 5.6 1.8 6.6 1 1
209 1 . . . . . 5.6 1.8 5.6 1 1
210 1 . . . . . 5.6 1.8 6.1 1 1
211 1 . . . . . 5.6 1.8 5.6 1 1
212 1 . . . . . 4.5 1.8 4.5 1 1
213 1 . . . . . 5.6 1.8 5.6 1 1
214 1 . . . . . 5.6 1.8 5.6 1 1
215 1 . . . . . 5.6 1.8 5.6 1 1
216 1 . . . . . 5.6 1.8 6.1 1 1
217 1 . . . . . 5.6 1.8 5.6 1 1
218 1 . . . . . 4.5 1.8 4.5 1 1
219 1 . . . . . 5.6 1.8 5.6 1 1
220 1 . . . . . 5.6 1.8 5.6 1 1
221 1 . . . . . 5.6 1.8 5.6 1 1
222 1 . . . . . 5.6 1.8 5.6 1 1
223 1 . . . . . 5.6 1.8 5.6 1 1
224 1 . . . . . 4.5 1.8 4.5 1 1
225 1 . . . . . 5.6 1.8 7.1 1 1
226 1 . . . . . 5.6 1.8 6.1 1 1
227 1 . . . . . 5.6 1.8 6.1 1 1
228 1 . . . . . 5.6 1.8 7.1 1 1
229 1 . . . . . 4.5 1.8 4.5 1 1
230 1 . . . . . 3.6 1.8 3.6 1 1
231 1 . . . . . 5.6 1.8 6.6 1 1
232 1 . . . . . 5.6 1.8 5.6 1 1
233 1 . . . . . 5.6 1.8 6.6 1 1
234 1 . . . . . 5.6 1.8 5.6 1 1
235 1 . . . . . 5.6 1.8 5.6 1 1
236 1 . . . . . 5.6 1.8 6.1 1 1
237 1 . . . . . 9.9 1.8 10.4 1 1
238 1 . . . . . 5.6 1.8 6.1 1 1
239 1 . . . . . 5.6 1.8 6.1 1 1
240 1 . . . . . 5.6 1.8 6.1 1 1
241 1 . . . . . 5.6 1.8 6.1 1 1
242 1 . . . . . 5.6 1.8 6.1 1 1
243 1 . . . . . 5.6 1.8 6.1 1 1
244 1 . . . . . 5.6 1.8 6.1 1 1
245 1 . . . . . 5.6 1.8 7.1 1 1
246 1 . . . . . 5.6 1.8 5.6 1 1
247 1 . . . . . 5.6 1.8 5.6 1 1
248 1 . . . . . 5.6 1.8 5.6 1 1
249 1 . . . . . 5.6 1.8 5.6 1 1
250 1 . . . . . 5.6 1.8 5.6 1 1
251 1 . . . . . 5.6 1.8 5.6 1 1
252 1 . . . . . 5.6 1.8 5.6 1 1
253 1 . . . . . 9.9 1.8 9.9 1 1
254 1 . . . . . 5.6 1.8 6.1 1 1
255 1 . . . . . 5.6 1.8 7.1 1 1
256 1 . . . . . 5.6 1.8 6.1 1 1
257 1 . . . . . 5.6 1.8 6.1 1 1
258 1 . . . . . 5.6 1.8 6.1 1 1
259 1 . . . . . 5.6 1.8 6.1 1 1
260 1 . . . . . 5.6 1.8 6.1 1 1
261 1 . . . . . 5.6 1.8 6.6 1 1
262 1 . . . . . 5.6 1.8 5.6 1 1
263 1 . . . . . 5.6 1.8 5.6 1 1
264 1 . . . . . 5.6 1.8 5.6 1 1
265 1 . . . . . 5.6 1.8 5.6 1 1
266 1 . . . . . 5.6 1.8 6.6 1 1
267 1 . . . . . 5.6 1.8 6.6 1 1
268 1 . . . . . 5.6 1.8 6.6 1 1
269 1 . . . . . 5.6 1.8 5.6 1 1
270 1 . . . . . 5.6 1.8 5.6 1 1
271 1 . . . . . 5.6 1.8 5.6 1 1
272 1 . . . . . 5.6 1.8 5.6 1 1
273 1 . . . . . 5.6 1.8 5.6 1 1
274 1 . . . . . 5.6 1.8 5.6 1 1
275 1 . . . . . 5.6 1.8 5.6 1 1
276 1 . . . . . 5.6 1.8 5.6 1 1
277 1 . . . . . 5.6 1.8 6.6 1 1
278 1 . . . . . 4.5 1.8 4.5 1 1
279 1 . . . . . 5.6 1.8 5.6 1 1
280 1 . . . . . 5.6 1.8 5.6 1 1
281 1 . . . . . 5.6 1.8 5.6 1 1
282 1 . . . . . 5.6 1.8 5.6 1 1
283 1 . . . . . 5.6 1.8 5.6 1 1
284 1 . . . . . 5.6 1.8 6.6 1 1
285 1 . . . . . 3.0 1.8 3.0 1 1
286 1 . . . . . 4.5 1.8 4.5 1 1
287 1 . . . . . 4.5 1.8 4.5 1 1
288 1 . . . . . 5.6 1.8 6.6 1 1
289 1 . . . . . 5.6 1.8 5.6 1 1
290 1 . . . . . 4.5 1.8 4.5 1 1
291 1 . . . . . 4.5 1.8 4.5 1 1
292 1 . . . . . 5.6 1.8 6.6 1 1
293 1 . . . . . 5.6 1.8 6.6 1 1
294 1 . . . . . 5.6 1.8 5.6 1 1
295 1 . . . . . 5.6 1.8 5.6 1 1
296 1 . . . . . 5.6 1.8 5.6 1 1
297 1 . . . . . 4.5 1.8 4.5 1 1
298 1 . . . . . 5.6 1.8 5.6 1 1
299 1 . . . . . 5.6 1.8 5.6 1 1
300 1 . . . . . 4.5 1.8 4.5 1 1
301 1 . . . . . 5.6 1.8 6.1 1 1
302 1 . . . . . 5.6 1.8 5.6 1 1
303 1 . . . . . 5.6 1.8 5.6 1 1
304 1 . . . . . 9.9 1.8 10.4 1 1
305 1 . . . . . 5.6 1.8 5.6 1 1
306 1 . . . . . 5.6 1.8 5.6 1 1
307 1 . . . . . 5.6 1.8 5.6 1 1
308 1 . . . . . 5.6 1.8 5.6 1 1
309 1 . . . . . 5.6 1.8 5.6 1 1
310 1 . . . . . 5.6 1.8 5.6 1 1
311 1 . . . . . 5.6 1.8 5.6 1 1
312 1 . . . . . 5.6 1.8 6.6 1 1
313 1 . . . . . 5.6 1.8 5.6 1 1
314 1 . . . . . 5.6 1.8 5.6 1 1
315 1 . . . . . 3.6 1.8 4.1 1 1
316 1 . . . . . 5.6 1.8 5.6 1 1
317 1 . . . . . 5.6 1.8 5.6 1 1
318 1 . . . . . 5.6 1.8 6.1 1 1
319 1 . . . . . 5.6 1.8 5.6 1 1
320 1 . . . . . 5.6 1.8 5.6 1 1
321 1 . . . . . 5.6 1.8 6.6 1 1
322 1 . . . . . 5.6 1.8 5.6 1 1
323 1 . . . . . 5.6 1.8 5.6 1 1
324 1 . . . . . 3.6 1.8 3.6 1 1
325 1 . . . . . 3.6 1.8 3.6 1 1
326 1 . . . . . 5.6 1.8 5.6 1 1
327 1 . . . . . 5.6 1.8 5.6 1 1
328 1 . . . . . 5.6 1.8 6.1 1 1
329 1 . . . . . 5.6 1.8 5.6 1 1
330 1 . . . . . 5.6 1.8 5.6 1 1
331 1 . . . . . 5.6 1.8 6.6 1 1
332 1 . . . . . 5.6 1.8 5.6 1 1
333 1 . . . . . 5.6 1.8 5.6 1 1
334 1 . . . . . 5.6 1.8 5.6 1 1
335 1 . . . . . 5.6 1.8 5.6 1 1
336 1 . . . . . 5.6 1.8 5.6 1 1
337 1 . . . . . 5.6 1.8 5.6 1 1
338 1 . . . . . 5.6 1.8 5.6 1 1
339 1 . . . . . 5.6 1.8 5.6 1 1
340 1 . . . . . 5.6 1.8 5.6 1 1
341 1 . . . . . 5.6 1.8 5.6 1 1
342 1 . . . . . 5.6 1.8 5.6 1 1
343 1 . . . . . 9.9 1.8 10.4 1 1
344 1 . . . . . 5.6 1.8 6.1 1 1
345 1 . . . . . 5.6 1.8 6.1 1 1
346 1 . . . . . 5.6 1.8 5.6 1 1
347 1 . . . . . 5.6 1.8 5.6 1 1
348 1 . . . . . 5.6 1.8 5.6 1 1
349 1 . . . . . 5.6 1.8 5.6 1 1
350 1 . . . . . 5.6 1.8 5.6 1 1
351 1 . . . . . 5.6 1.8 6.6 1 1
352 1 . . . . . 5.6 1.8 5.6 1 1
353 1 . . . . . 4.5 1.8 4.5 1 1
354 1 . . . . . 5.6 1.8 5.6 1 1
355 1 . . . . . 5.6 1.8 5.6 1 1
356 1 . . . . . 5.6 1.8 5.6 1 1
357 1 . . . . . 5.6 1.8 5.6 1 1
358 1 . . . . . 4.5 1.8 4.5 1 1
359 1 . . . . . 4.5 1.8 4.5 1 1
360 1 . . . . . 5.6 1.8 5.6 1 1
361 1 . . . . . 3.6 1.8 3.6 1 1
362 1 . . . . . 3.6 1.8 3.6 1 1
363 1 . . . . . 5.6 1.8 6.6 1 1
364 1 . . . . . 5.6 1.8 5.6 1 1
365 1 . . . . . 5.6 1.8 6.1 1 1
366 1 . . . . . 5.6 1.8 5.6 1 1
367 1 . . . . . 3.0 1.8 3.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 CYS CB 1 1 8 CYS SG 1 1 23 CYS SG 1 1 23 CYS CB 70.0 290.0 A 8 . CB A 8 . SG A 23 . SG A 23 . CB 1 1
2 . 1 1 8 CYS CB 1 1 8 CYS SG 1 1 23 CYS SG 1 1 23 CYS CB -110.0 110.0 A 8 . CB A 8 . SG A 23 . SG A 23 . CB 1 1
3 . 1 1 26 CYS CB 1 1 26 CYS SG 1 1 37 CYS SG 1 1 37 CYS CB 70.0 290.0 A 26 . CB A 26 . SG A 37 . SG A 37 . CB 1 1
4 . 1 1 26 CYS CB 1 1 26 CYS SG 1 1 37 CYS SG 1 1 37 CYS CB -110.0 110.0 A 26 . CB A 26 . SG A 37 . SG A 37 . CB 1 1
5 . 1 1 30 CYS CB 1 1 30 CYS SG 1 1 41 CYS SG 1 1 41 CYS CB 70.0 290.0 A 30 . CB A 30 . SG A 41 . SG A 41 . CB 1 1
6 . 1 1 30 CYS CB 1 1 30 CYS SG 1 1 41 CYS SG 1 1 41 CYS CB -110.0 110.0 A 30 . CB A 30 . SG A 41 . SG A 41 . CB 1 1
7 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG 30.0 330.0 A 8 . N A 8 . CA A 8 . CB A 8 . SG 1 1
8 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -210.0 89.99999 A 8 . N A 8 . CA A 8 . CB A 8 . SG 1 1
9 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -89.99999 210.0 A 8 . N A 8 . CA A 8 . CB A 8 . SG 1 1
10 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG 30.0 330.0 A 23 . N A 23 . CA A 23 . CB A 23 . SG 1 1
11 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -210.0 89.99999 A 23 . N A 23 . CA A 23 . CB A 23 . SG 1 1
12 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -89.99999 210.0 A 23 . N A 23 . CA A 23 . CB A 23 . SG 1 1
13 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG 30.0 330.0 A 26 . N A 26 . CA A 26 . CB A 26 . SG 1 1
14 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -210.0 89.99999 A 26 . N A 26 . CA A 26 . CB A 26 . SG 1 1
15 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -89.99999 210.0 A 26 . N A 26 . CA A 26 . CB A 26 . SG 1 1
16 . 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -179.0 -1.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
17 . 1 1 3 PRO C 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C -179.0 -1.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
18 . 1 1 4 TRP C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -179.0 -1.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
19 . 1 1 5 SER C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -106.0 -46.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
20 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 SER N -60.0 20.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
21 . 1 1 6 LEU C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -179.0 -1.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
22 . 1 1 7 SER C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -162.99998 -103.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
23 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ARG N 115.00001 195.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
24 . 1 1 8 CYS C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -118.0 -58.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
25 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 LYS N 95.99999 176.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
26 . 1 1 9 ARG C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -94.0 -34.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
27 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLU N -72.0 8.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
28 . 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -179.0 -1.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
29 . 1 1 11 GLU C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -93.0 -33.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
30 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 GLY N -78.0 2.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
31 . 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -160.0 -100.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
32 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 PHE N 116.0 196.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
33 . 1 1 14 LYS C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -173.0 -113.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
34 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 TYR N 110.0 190.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
35 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE CB 1 1 15 PHE CG 30.0 89.99999 A 15 . N A 15 . CA A 15 . CB A 15 . CG 1 1
36 . 1 1 15 PHE C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -116.99999 -57.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
37 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 ASP N 85.0 165.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
38 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG 150.0 210.0 A 16 . N A 16 . CA A 16 . CB A 16 . CG 1 1
39 . 1 1 16 TYR C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -126.0 -66.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
40 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 HIS N 84.0 164.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
41 . 1 1 17 ASP C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -92.0 -32.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
42 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 LEU N -71.0 9.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
43 . 1 1 18 HIS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -99.0 -39.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
44 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N -72.0 8.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
45 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -89.99999 89.99999 A 19 . N A 19 . CA A 19 . CB A 19 . CG 1 1
46 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 30.0 330.0 A 19 . N A 19 . CA A 19 . CB A 19 . CG 1 1
47 . 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -111.0 -50.999996 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
48 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N -46.0 34.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
49 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -89.99999 -30.0 A 20 . N A 20 . CA A 20 . CB A 20 . CG 1 1
50 . 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 26.999998 87.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
51 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N 0.0 80.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
52 . 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -156.0 -95.99999 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
53 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 CYS N 101.0 181.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
54 . 1 1 22 ASP C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -164.0 -104.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
55 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ILE N 91.0 171.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
56 . 1 1 23 CYS C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -133.0 -73.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
57 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 SER N 91.0 171.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
58 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -89.99999 -30.0 A 24 . N A 24 . CA A 24 . CB A 24 . CG1 1 1
59 . 1 1 24 ILE C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -138.0 -78.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
60 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 CYS N 88.0 168.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
61 . 1 1 25 SER C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -154.0 -94.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
62 . 1 1 26 CYS C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -99.0 -39.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
63 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 SER N -73.0 7.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
64 . 1 1 27 ALA C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -104.0 -44.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
65 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ILE N -73.0 7.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
66 . 1 1 28 SER C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -179.0 -1.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
67 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 30.0 89.99999 A 29 . N A 29 . CA A 29 . CB A 29 . CG1 1 1
68 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 GLY N 116.99999 197.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
69 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -89.99999 89.99999 A 30 . N A 30 . CA A 30 . CB A 30 . SG 1 1
70 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG 30.0 330.0 A 30 . N A 30 . CA A 30 . CB A 30 . SG 1 1
71 . 1 1 31 GLY C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -179.0 -1.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
72 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -89.99999 89.99999 A 32 . N A 32 . CA A 32 . CB A 32 . CG 1 1
73 . 1 1 32 GLN C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -132.0 -72.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
74 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 PRO N 89.0 169.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
75 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG 30.0 89.99999 A 33 . N A 33 . CA A 33 . CB A 33 . CG 1 1
76 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 LYS N 103.0 183.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
77 . 1 1 34 PRO C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -88.0 -28.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
78 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLN N -72.0 8.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
79 . 1 1 35 LYS C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -107.99999 -47.999996 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
80 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 CYS N -55.0 25.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
81 . 1 1 36 GLN C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -179.0 -1.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
82 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -89.99999 -30.0 A 37 . N A 37 . CA A 37 . CB A 37 . SG 1 1
83 . 1 1 37 CYS C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -94.0 -34.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
84 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 TYR N -80.0 0.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
85 . 1 1 38 ALA C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -91.0 -30.999998 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
86 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 PHE N -81.0 -1.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
87 . 1 1 39 TYR C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -179.0 -1.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
88 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE CB 1 1 40 PHE CG 150.0 210.0 A 40 . N A 40 . CA A 40 . CB A 40 . CG 1 1
89 . 1 1 40 PHE C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -179.0 -1.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
90 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS CB 1 1 41 CYS SG -89.99999 89.99999 A 41 . N A 41 . CA A 41 . CB A 41 . SG 1 1
91 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS CB 1 1 41 CYS SG 30.0 330.0 A 41 . N A 41 . CA A 41 . CB A 41 . SG 1 1
92 . 1 1 41 CYS C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -166.0 -106.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
93 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ASN N 107.0 187.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
94 . 1 1 42 GLU C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -179.0 -1.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
95 . 1 1 43 ASN C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -179.0 -1.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
96 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -89.99999 89.99999 A 44 . N A 44 . CA A 44 . CB A 44 . CG 1 1
97 . 1 1 44 LYS C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -179.0 -1.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
98 . 1 1 45 LEU C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -179.0 -1.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 170.0 190.0 A 1 . CA A 1 . C A 2 . N A 2 . CA 1 2
2 . 1 1 1 GLY O 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER H 170.0 190.0 A 1 . O A 1 . C A 2 . N A 2 . HN 1 2
3 . 1 1 2 SER CA 1 1 2 SER C 1 1 3 PRO N 1 1 3 PRO CA 170.0 190.0 A 2 . CA A 2 . C A 3 . N A 3 . CA 1 2
4 . 1 1 2 SER O 1 1 2 SER C 1 1 3 PRO N 1 1 3 PRO CD 170.0 190.0 A 2 . O A 2 . C A 3 . N A 3 . CD 1 2
5 . 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 TRP N 1 1 4 TRP CA 170.0 190.0 A 3 . CA A 3 . C A 4 . N A 4 . CA 1 2
6 . 1 1 3 PRO O 1 1 3 PRO C 1 1 4 TRP N 1 1 4 TRP H 170.0 190.0 A 3 . O A 3 . C A 4 . N A 4 . HN 1 2
7 . 1 1 4 TRP CA 1 1 4 TRP C 1 1 5 SER N 1 1 5 SER CA 170.0 190.0 A 4 . CA A 4 . C A 5 . N A 5 . CA 1 2
8 . 1 1 4 TRP O 1 1 4 TRP C 1 1 5 SER N 1 1 5 SER H 170.0 190.0 A 4 . O A 4 . C A 5 . N A 5 . HN 1 2
9 . 1 1 5 SER CA 1 1 5 SER C 1 1 6 LEU N 1 1 6 LEU CA 170.0 190.0 A 5 . CA A 5 . C A 6 . N A 6 . CA 1 2
10 . 1 1 5 SER O 1 1 5 SER C 1 1 6 LEU N 1 1 6 LEU H 170.0 190.0 A 5 . O A 5 . C A 6 . N A 6 . HN 1 2
11 . 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 SER N 1 1 7 SER CA 170.0 190.0 A 6 . CA A 6 . C A 7 . N A 7 . CA 1 2
12 . 1 1 6 LEU O 1 1 6 LEU C 1 1 7 SER N 1 1 7 SER H 170.0 190.0 A 6 . O A 6 . C A 7 . N A 7 . HN 1 2
13 . 1 1 7 SER CA 1 1 7 SER C 1 1 8 CYS N 1 1 8 CYS CA 170.0 190.0 A 7 . CA A 7 . C A 8 . N A 8 . CA 1 2
14 . 1 1 7 SER O 1 1 7 SER C 1 1 8 CYS N 1 1 8 CYS H 170.0 190.0 A 7 . O A 7 . C A 8 . N A 8 . HN 1 2
15 . 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ARG N 1 1 9 ARG CA 170.0 190.0 A 8 . CA A 8 . C A 9 . N A 9 . CA 1 2
16 . 1 1 8 CYS O 1 1 8 CYS C 1 1 9 ARG N 1 1 9 ARG H 170.0 190.0 A 8 . O A 8 . C A 9 . N A 9 . HN 1 2
17 . 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 LYS N 1 1 10 LYS CA 170.0 190.0 A 9 . CA A 9 . C A 10 . N A 10 . CA 1 2
18 . 1 1 9 ARG O 1 1 9 ARG C 1 1 10 LYS N 1 1 10 LYS H 170.0 190.0 A 9 . O A 9 . C A 10 . N A 10 . HN 1 2
19 . 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 170.0 190.0 A 10 . CA A 10 . C A 11 . N A 11 . CA 1 2
20 . 1 1 10 LYS O 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU H 170.0 190.0 A 10 . O A 10 . C A 11 . N A 11 . HN 1 2
21 . 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLN N 1 1 12 GLN CA 170.0 190.0 A 11 . CA A 11 . C A 12 . N A 12 . CA 1 2
22 . 1 1 11 GLU O 1 1 11 GLU C 1 1 12 GLN N 1 1 12 GLN H 170.0 190.0 A 11 . O A 11 . C A 12 . N A 12 . HN 1 2
23 . 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 GLY N 1 1 13 GLY CA 170.0 190.0 A 12 . CA A 12 . C A 13 . N A 13 . CA 1 2
24 . 1 1 12 GLN O 1 1 12 GLN C 1 1 13 GLY N 1 1 13 GLY H 170.0 190.0 A 12 . O A 12 . C A 13 . N A 13 . HN 1 2
25 . 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 170.0 190.0 A 13 . CA A 13 . C A 14 . N A 14 . CA 1 2
26 . 1 1 13 GLY O 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS H 170.0 190.0 A 13 . O A 13 . C A 14 . N A 14 . HN 1 2
27 . 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 PHE N 1 1 15 PHE CA 170.0 190.0 A 14 . CA A 14 . C A 15 . N A 15 . CA 1 2
28 . 1 1 14 LYS O 1 1 14 LYS C 1 1 15 PHE N 1 1 15 PHE H 170.0 190.0 A 14 . O A 14 . C A 15 . N A 15 . HN 1 2
29 . 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 TYR N 1 1 16 TYR CA 170.0 190.0 A 15 . CA A 15 . C A 16 . N A 16 . CA 1 2
30 . 1 1 15 PHE O 1 1 15 PHE C 1 1 16 TYR N 1 1 16 TYR H 170.0 190.0 A 15 . O A 15 . C A 16 . N A 16 . HN 1 2
31 . 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 ASP N 1 1 17 ASP CA 170.0 190.0 A 16 . CA A 16 . C A 17 . N A 17 . CA 1 2
32 . 1 1 16 TYR O 1 1 16 TYR C 1 1 17 ASP N 1 1 17 ASP H 170.0 190.0 A 16 . O A 16 . C A 17 . N A 17 . HN 1 2
33 . 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 HIS N 1 1 18 HIS CA 170.0 190.0 A 17 . CA A 17 . C A 18 . N A 18 . CA 1 2
34 . 1 1 17 ASP O 1 1 17 ASP C 1 1 18 HIS N 1 1 18 HIS H 170.0 190.0 A 17 . O A 17 . C A 18 . N A 18 . HN 1 2
35 . 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 LEU N 1 1 19 LEU CA 170.0 190.0 A 18 . CA A 18 . C A 19 . N A 19 . CA 1 2
36 . 1 1 18 HIS O 1 1 18 HIS C 1 1 19 LEU N 1 1 19 LEU H 170.0 190.0 A 18 . O A 18 . C A 19 . N A 19 . HN 1 2
37 . 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 170.0 190.0 A 19 . CA A 19 . C A 20 . N A 20 . CA 1 2
38 . 1 1 19 LEU O 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU H 170.0 190.0 A 19 . O A 19 . C A 20 . N A 20 . HN 1 2
39 . 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 170.0 190.0 A 20 . CA A 20 . C A 21 . N A 21 . CA 1 2
40 . 1 1 20 LEU O 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG H 170.0 190.0 A 20 . O A 20 . C A 21 . N A 21 . HN 1 2
41 . 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 170.0 190.0 A 21 . CA A 21 . C A 22 . N A 22 . CA 1 2
42 . 1 1 21 ARG O 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP H 170.0 190.0 A 21 . O A 21 . C A 22 . N A 22 . HN 1 2
43 . 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 CYS N 1 1 23 CYS CA 170.0 190.0 A 22 . CA A 22 . C A 23 . N A 23 . CA 1 2
44 . 1 1 22 ASP O 1 1 22 ASP C 1 1 23 CYS N 1 1 23 CYS H 170.0 190.0 A 22 . O A 22 . C A 23 . N A 23 . HN 1 2
45 . 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ILE N 1 1 24 ILE CA 170.0 190.0 A 23 . CA A 23 . C A 24 . N A 24 . CA 1 2
46 . 1 1 23 CYS O 1 1 23 CYS C 1 1 24 ILE N 1 1 24 ILE H 170.0 190.0 A 23 . O A 23 . C A 24 . N A 24 . HN 1 2
47 . 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 SER N 1 1 25 SER CA 170.0 190.0 A 24 . CA A 24 . C A 25 . N A 25 . CA 1 2
48 . 1 1 24 ILE O 1 1 24 ILE C 1 1 25 SER N 1 1 25 SER H 170.0 190.0 A 24 . O A 24 . C A 25 . N A 25 . HN 1 2
49 . 1 1 25 SER CA 1 1 25 SER C 1 1 26 CYS N 1 1 26 CYS CA 170.0 190.0 A 25 . CA A 25 . C A 26 . N A 26 . CA 1 2
50 . 1 1 25 SER O 1 1 25 SER C 1 1 26 CYS N 1 1 26 CYS H 170.0 190.0 A 25 . O A 25 . C A 26 . N A 26 . HN 1 2
51 . 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 ALA N 1 1 27 ALA CA 170.0 190.0 A 26 . CA A 26 . C A 27 . N A 27 . CA 1 2
52 . 1 1 26 CYS O 1 1 26 CYS C 1 1 27 ALA N 1 1 27 ALA H 170.0 190.0 A 26 . O A 26 . C A 27 . N A 27 . HN 1 2
53 . 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 SER N 1 1 28 SER CA 170.0 190.0 A 27 . CA A 27 . C A 28 . N A 28 . CA 1 2
54 . 1 1 27 ALA O 1 1 27 ALA C 1 1 28 SER N 1 1 28 SER H 170.0 190.0 A 27 . O A 27 . C A 28 . N A 28 . HN 1 2
55 . 1 1 28 SER CA 1 1 28 SER C 1 1 29 ILE N 1 1 29 ILE CA 170.0 190.0 A 28 . CA A 28 . C A 29 . N A 29 . CA 1 2
56 . 1 1 28 SER O 1 1 28 SER C 1 1 29 ILE N 1 1 29 ILE H 170.0 190.0 A 28 . O A 28 . C A 29 . N A 29 . HN 1 2
57 . 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 CYS N 1 1 30 CYS CA 170.0 190.0 A 29 . CA A 29 . C A 30 . N A 30 . CA 1 2
58 . 1 1 29 ILE O 1 1 29 ILE C 1 1 30 CYS N 1 1 30 CYS H 170.0 190.0 A 29 . O A 29 . C A 30 . N A 30 . HN 1 2
59 . 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 GLY N 1 1 31 GLY CA 170.0 190.0 A 30 . CA A 30 . C A 31 . N A 31 . CA 1 2
60 . 1 1 30 CYS O 1 1 30 CYS C 1 1 31 GLY N 1 1 31 GLY H 170.0 190.0 A 30 . O A 30 . C A 31 . N A 31 . HN 1 2
61 . 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 GLN N 1 1 32 GLN CA 170.0 190.0 A 31 . CA A 31 . C A 32 . N A 32 . CA 1 2
62 . 1 1 31 GLY O 1 1 31 GLY C 1 1 32 GLN N 1 1 32 GLN H 170.0 190.0 A 31 . O A 31 . C A 32 . N A 32 . HN 1 2
63 . 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 HIS N 1 1 33 HIS CA 170.0 190.0 A 32 . CA A 32 . C A 33 . N A 33 . CA 1 2
64 . 1 1 32 GLN O 1 1 32 GLN C 1 1 33 HIS N 1 1 33 HIS H 170.0 190.0 A 32 . O A 32 . C A 33 . N A 33 . HN 1 2
65 . 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 PRO N 1 1 34 PRO CA 170.0 190.0 A 33 . CA A 33 . C A 34 . N A 34 . CA 1 2
66 . 1 1 33 HIS O 1 1 33 HIS C 1 1 34 PRO N 1 1 34 PRO CD 170.0 190.0 A 33 . O A 33 . C A 34 . N A 34 . CD 1 2
67 . 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 LYS N 1 1 35 LYS CA 170.0 190.0 A 34 . CA A 34 . C A 35 . N A 35 . CA 1 2
68 . 1 1 34 PRO O 1 1 34 PRO C 1 1 35 LYS N 1 1 35 LYS H 170.0 190.0 A 34 . O A 34 . C A 35 . N A 35 . HN 1 2
69 . 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLN N 1 1 36 GLN CA 170.0 190.0 A 35 . CA A 35 . C A 36 . N A 36 . CA 1 2
70 . 1 1 35 LYS O 1 1 35 LYS C 1 1 36 GLN N 1 1 36 GLN H 170.0 190.0 A 35 . O A 35 . C A 36 . N A 36 . HN 1 2
71 . 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 CYS N 1 1 37 CYS CA 170.0 190.0 A 36 . CA A 36 . C A 37 . N A 37 . CA 1 2
72 . 1 1 36 GLN O 1 1 36 GLN C 1 1 37 CYS N 1 1 37 CYS H 170.0 190.0 A 36 . O A 36 . C A 37 . N A 37 . HN 1 2
73 . 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 ALA N 1 1 38 ALA CA 170.0 190.0 A 37 . CA A 37 . C A 38 . N A 38 . CA 1 2
74 . 1 1 37 CYS O 1 1 37 CYS C 1 1 38 ALA N 1 1 38 ALA H 170.0 190.0 A 37 . O A 37 . C A 38 . N A 38 . HN 1 2
75 . 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 TYR N 1 1 39 TYR CA 170.0 190.0 A 38 . CA A 38 . C A 39 . N A 39 . CA 1 2
76 . 1 1 38 ALA O 1 1 38 ALA C 1 1 39 TYR N 1 1 39 TYR H 170.0 190.0 A 38 . O A 38 . C A 39 . N A 39 . HN 1 2
77 . 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 PHE N 1 1 40 PHE CA 170.0 190.0 A 39 . CA A 39 . C A 40 . N A 40 . CA 1 2
78 . 1 1 39 TYR O 1 1 39 TYR C 1 1 40 PHE N 1 1 40 PHE H 170.0 190.0 A 39 . O A 39 . C A 40 . N A 40 . HN 1 2
79 . 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 CYS N 1 1 41 CYS CA 170.0 190.0 A 40 . CA A 40 . C A 41 . N A 41 . CA 1 2
80 . 1 1 40 PHE O 1 1 40 PHE C 1 1 41 CYS N 1 1 41 CYS H 170.0 190.0 A 40 . O A 40 . C A 41 . N A 41 . HN 1 2
81 . 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 GLU N 1 1 42 GLU CA 170.0 190.0 A 41 . CA A 41 . C A 42 . N A 42 . CA 1 2
82 . 1 1 41 CYS O 1 1 41 CYS C 1 1 42 GLU N 1 1 42 GLU H 170.0 190.0 A 41 . O A 41 . C A 42 . N A 42 . HN 1 2
83 . 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ASN N 1 1 43 ASN CA 170.0 190.0 A 42 . CA A 42 . C A 43 . N A 43 . CA 1 2
84 . 1 1 42 GLU O 1 1 42 GLU C 1 1 43 ASN N 1 1 43 ASN H 170.0 190.0 A 42 . O A 42 . C A 43 . N A 43 . HN 1 2
85 . 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LYS N 1 1 44 LYS CA 170.0 190.0 A 43 . CA A 43 . C A 44 . N A 44 . CA 1 2
86 . 1 1 43 ASN O 1 1 43 ASN C 1 1 44 LYS N 1 1 44 LYS H 170.0 190.0 A 43 . O A 43 . C A 44 . N A 44 . HN 1 2
87 . 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 LEU N 1 1 45 LEU CA 170.0 190.0 A 44 . CA A 44 . C A 45 . N A 45 . CA 1 2
88 . 1 1 44 LYS O 1 1 44 LYS C 1 1 45 LEU N 1 1 45 LEU H 170.0 190.0 A 44 . O A 44 . C A 45 . N A 45 . HN 1 2
89 . 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ARG N 1 1 46 ARG CA 170.0 190.0 A 45 . CA A 45 . C A 46 . N A 46 . CA 1 2
90 . 1 1 45 LEU O 1 1 45 LEU C 1 1 46 ARG N 1 1 46 ARG H 170.0 190.0 A 45 . O A 45 . C A 46 . N A 46 . HN 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 GLY C C 3.637 13.644 -0.517 1.00 . A A . 64 GLY C 1 1
1 2 1 1 1 GLY CA C 2.612 14.673 -0.081 1.00 . A A . 64 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.245 15.858 -1.124 1.00 . A A . 64 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.455 15.190 -2.099 1.00 . A A . 64 GLY H2 1 1
1 5 1 1 1 GLY H3 H 2.812 16.494 -1.083 1.00 . A A . 64 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 3.012 15.233 0.751 1.00 . A A . 64 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 1.717 14.159 0.241 1.00 . A A . 64 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.256 15.620 -1.173 1.00 . A A . 64 GLY N 1 1
1 9 1 1 1 GLY O O 4.841 13.861 -0.380 1.00 . A A . 64 GLY O 1 1
1 10 1 1 2 SER C C 4.788 11.872 -2.763 1.00 . A A . 65 SER C 1 1
1 11 1 1 2 SER CA C 4.041 11.454 -1.499 1.00 . A A . 65 SER CA 1 1
1 12 1 1 2 SER CB C 3.241 10.175 -1.761 1.00 . A A . 65 SER CB 1 1
1 13 1 1 2 SER H H 2.188 12.407 -1.124 1.00 . A A . 65 SER H 1 1
1 14 1 1 2 SER HA H 4.761 11.264 -0.717 1.00 . A A . 65 SER HA 1 1
1 15 1 1 2 SER HB2 H 3.518 9.768 -2.721 1.00 . A A . 65 SER HB2 1 1
1 16 1 1 2 SER HB3 H 3.460 9.453 -0.988 1.00 . A A . 65 SER HB3 1 1
1 17 1 1 2 SER HG H 1.592 10.814 -2.605 1.00 . A A . 65 SER HG 1 1
1 18 1 1 2 SER N N 3.158 12.520 -1.042 1.00 . A A . 65 SER N 1 1
1 19 1 1 2 SER O O 4.495 12.912 -3.352 1.00 . A A . 65 SER O 1 1
1 20 1 1 2 SER OG O 1.847 10.434 -1.761 1.00 . A A . 65 SER OG 1 1
1 21 1 1 3 PRO C C 5.856 10.933 -5.682 1.00 . A A . 66 PRO C 1 1
1 22 1 1 3 PRO CA C 6.560 11.351 -4.392 1.00 . A A . 66 PRO CA 1 1
1 23 1 1 3 PRO CB C 7.817 10.513 -4.173 1.00 . A A . 66 PRO CB 1 1
1 24 1 1 3 PRO CD C 6.188 9.802 -2.552 1.00 . A A . 66 PRO CD 1 1
1 25 1 1 3 PRO CG C 7.350 9.332 -3.392 1.00 . A A . 66 PRO CG 1 1
1 26 1 1 3 PRO HA H 6.826 12.396 -4.450 1.00 . A A . 66 PRO HA 1 1
1 27 1 1 3 PRO HB2 H 8.229 10.220 -5.127 1.00 . A A . 66 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H 8.545 11.087 -3.620 1.00 . A A . 66 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H 5.389 9.076 -2.577 1.00 . A A . 66 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H 6.505 9.977 -1.536 1.00 . A A . 66 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H 7.031 8.553 -4.066 1.00 . A A . 66 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H 8.148 8.976 -2.758 1.00 . A A . 66 PRO HG3 1 1
1 33 1 1 3 PRO N N 5.770 11.062 -3.197 1.00 . A A . 66 PRO N 1 1
1 34 1 1 3 PRO O O 6.428 11.029 -6.768 1.00 . A A . 66 PRO O 1 1
1 35 1 1 4 TRP C C 3.343 11.248 -7.513 1.00 . A A . 67 TRP C 1 1
1 36 1 1 4 TRP CA C 3.842 10.043 -6.723 1.00 . A A . 67 TRP CA 1 1
1 37 1 1 4 TRP CB C 2.655 9.176 -6.287 1.00 . A A . 67 TRP CB 1 1
1 38 1 1 4 TRP CD1 C 2.175 7.999 -4.062 1.00 . A A . 67 TRP CD1 1 1
1 39 1 1 4 TRP CD2 C 4.167 7.501 -4.954 1.00 . A A . 67 TRP CD2 1 1
1 40 1 1 4 TRP CE2 C 4.029 6.796 -3.744 1.00 . A A . 67 TRP CE2 1 1
1 41 1 1 4 TRP CE3 C 5.342 7.344 -5.695 1.00 . A A . 67 TRP CE3 1 1
1 42 1 1 4 TRP CG C 2.970 8.264 -5.140 1.00 . A A . 67 TRP CG 1 1
1 43 1 1 4 TRP CH2 C 6.160 5.814 -4.004 1.00 . A A . 67 TRP CH2 1 1
1 44 1 1 4 TRP CZ2 C 5.021 5.948 -3.258 1.00 . A A . 67 TRP CZ2 1 1
1 45 1 1 4 TRP CZ3 C 6.326 6.502 -5.211 1.00 . A A . 67 TRP CZ3 1 1
1 46 1 1 4 TRP H H 4.207 10.416 -4.672 1.00 . A A . 67 TRP H 1 1
1 47 1 1 4 TRP HA H 4.492 9.457 -7.355 1.00 . A A . 67 TRP HA 1 1
1 48 1 1 4 TRP HB2 H 1.840 9.819 -5.988 1.00 . A A . 67 TRP HB2 1 1
1 49 1 1 4 TRP HB3 H 2.339 8.567 -7.122 1.00 . A A . 67 TRP HB3 1 1
1 50 1 1 4 TRP HD1 H 1.195 8.428 -3.908 1.00 . A A . 67 TRP HD1 1 1
1 51 1 1 4 TRP HE1 H 2.437 6.773 -2.376 1.00 . A A . 67 TRP HE1 1 1
1 52 1 1 4 TRP HE3 H 5.488 7.866 -6.628 1.00 . A A . 67 TRP HE3 1 1
1 53 1 1 4 TRP HH2 H 6.956 5.167 -3.664 1.00 . A A . 67 TRP HH2 1 1
1 54 1 1 4 TRP HZ2 H 4.909 5.410 -2.329 1.00 . A A . 67 TRP HZ2 1 1
1 55 1 1 4 TRP HZ3 H 7.241 6.369 -5.769 1.00 . A A . 67 TRP HZ3 1 1
1 56 1 1 4 TRP N N 4.614 10.470 -5.561 1.00 . A A . 67 TRP N 1 1
1 57 1 1 4 TRP NE1 N 2.805 7.117 -3.217 1.00 . A A . 67 TRP NE1 1 1
1 58 1 1 4 TRP O O 2.259 11.768 -7.252 1.00 . A A . 67 TRP O 1 1
1 59 1 1 5 SER C C 4.292 12.680 -10.736 1.00 . A A . 68 SER C 1 1
1 60 1 1 5 SER CA C 3.785 12.839 -9.302 1.00 . A A . 68 SER CA 1 1
1 61 1 1 5 SER CB C 4.346 14.123 -8.690 1.00 . A A . 68 SER CB 1 1
1 62 1 1 5 SER H H 4.996 11.234 -8.633 1.00 . A A . 68 SER H 1 1
1 63 1 1 5 SER HA H 2.708 12.905 -9.322 1.00 . A A . 68 SER HA 1 1
1 64 1 1 5 SER HB2 H 5.185 13.879 -8.055 1.00 . A A . 68 SER HB2 1 1
1 65 1 1 5 SER HB3 H 4.673 14.785 -9.479 1.00 . A A . 68 SER HB3 1 1
1 66 1 1 5 SER HG H 3.786 15.464 -7.375 1.00 . A A . 68 SER HG 1 1
1 67 1 1 5 SER N N 4.144 11.689 -8.477 1.00 . A A . 68 SER N 1 1
1 68 1 1 5 SER O O 3.650 13.138 -11.681 1.00 . A A . 68 SER O 1 1
1 69 1 1 5 SER OG O 3.365 14.788 -7.913 1.00 . A A . 68 SER OG 1 1
1 70 1 1 6 LEU C C 5.536 10.533 -12.849 1.00 . A A . 69 LEU C 1 1
1 71 1 1 6 LEU CA C 6.033 11.831 -12.212 1.00 . A A . 69 LEU CA 1 1
1 72 1 1 6 LEU CB C 7.560 11.806 -12.113 1.00 . A A . 69 LEU CB 1 1
1 73 1 1 6 LEU CD1 C 8.065 12.948 -9.938 1.00 . A A . 69 LEU CD1 1 1
1 74 1 1 6 LEU CD2 C 9.647 13.171 -11.861 1.00 . A A . 69 LEU CD2 1 1
1 75 1 1 6 LEU CG C 8.188 13.034 -11.451 1.00 . A A . 69 LEU CG 1 1
1 76 1 1 6 LEU H H 5.916 11.700 -10.103 1.00 . A A . 69 LEU H 1 1
1 77 1 1 6 LEU HA H 5.738 12.660 -12.838 1.00 . A A . 69 LEU HA 1 1
1 78 1 1 6 LEU HB2 H 7.849 10.931 -11.548 1.00 . A A . 69 LEU HB2 1 1
1 79 1 1 6 LEU HB3 H 7.963 11.718 -13.110 1.00 . A A . 69 LEU HB3 1 1
1 80 1 1 6 LEU HD11 H 8.008 11.912 -9.639 1.00 . A A . 69 LEU HD11 1 1
1 81 1 1 6 LEU HD12 H 8.929 13.407 -9.479 1.00 . A A . 69 LEU HD12 1 1
1 82 1 1 6 LEU HD13 H 7.172 13.465 -9.620 1.00 . A A . 69 LEU HD13 1 1
1 83 1 1 6 LEU HD21 H 9.803 12.674 -12.807 1.00 . A A . 69 LEU HD21 1 1
1 84 1 1 6 LEU HD22 H 9.898 14.216 -11.957 1.00 . A A . 69 LEU HD22 1 1
1 85 1 1 6 LEU HD23 H 10.276 12.717 -11.109 1.00 . A A . 69 LEU HD23 1 1
1 86 1 1 6 LEU HG H 7.663 13.920 -11.779 1.00 . A A . 69 LEU HG 1 1
1 87 1 1 6 LEU N N 5.446 12.038 -10.892 1.00 . A A . 69 LEU N 1 1
1 88 1 1 6 LEU O O 6.169 10.002 -13.761 1.00 . A A . 69 LEU O 1 1
1 89 1 1 7 SER C C 3.225 9.025 -14.281 1.00 . A A . 70 SER C 1 1
1 90 1 1 7 SER CA C 3.836 8.793 -12.902 1.00 . A A . 70 SER CA 1 1
1 91 1 1 7 SER CB C 2.775 8.240 -11.947 1.00 . A A . 70 SER CB 1 1
1 92 1 1 7 SER H H 3.939 10.488 -11.643 1.00 . A A . 70 SER H 1 1
1 93 1 1 7 SER HA H 4.635 8.073 -12.992 1.00 . A A . 70 SER HA 1 1
1 94 1 1 7 SER HB2 H 3.094 8.398 -10.928 1.00 . A A . 70 SER HB2 1 1
1 95 1 1 7 SER HB3 H 1.840 8.755 -12.115 1.00 . A A . 70 SER HB3 1 1
1 96 1 1 7 SER HG H 2.683 6.387 -11.321 1.00 . A A . 70 SER HG 1 1
1 97 1 1 7 SER N N 4.404 10.025 -12.369 1.00 . A A . 70 SER N 1 1
1 98 1 1 7 SER O O 3.006 10.165 -14.690 1.00 . A A . 70 SER O 1 1
1 99 1 1 7 SER OG O 2.576 6.853 -12.153 1.00 . A A . 70 SER OG 1 1
1 100 1 1 8 CYS C C 1.235 7.005 -16.484 1.00 . A A . 71 CYS C 1 1
1 101 1 1 8 CYS CA C 2.363 8.019 -16.326 1.00 . A A . 71 CYS CA 1 1
1 102 1 1 8 CYS CB C 3.434 7.784 -17.394 1.00 . A A . 71 CYS CB 1 1
1 103 1 1 8 CYS H H 3.146 7.055 -14.611 1.00 . A A . 71 CYS H 1 1
1 104 1 1 8 CYS HA H 1.958 9.013 -16.447 1.00 . A A . 71 CYS HA 1 1
1 105 1 1 8 CYS HB2 H 3.013 7.991 -18.367 1.00 . A A . 71 CYS HB2 1 1
1 106 1 1 8 CYS HB3 H 4.262 8.455 -17.217 1.00 . A A . 71 CYS HB3 1 1
1 107 1 1 8 CYS N N 2.950 7.935 -14.992 1.00 . A A . 71 CYS N 1 1
1 108 1 1 8 CYS O O 1.320 5.884 -15.983 1.00 . A A . 71 CYS O 1 1
1 109 1 1 8 CYS SG S 4.094 6.085 -17.431 1.00 . A A . 71 CYS SG 1 1
1 110 1 1 9 ARG C C -1.172 6.249 -18.888 1.00 . A A . 72 ARG C 1 1
1 111 1 1 9 ARG CA C -0.968 6.527 -17.400 1.00 . A A . 72 ARG CA 1 1
1 112 1 1 9 ARG CB C -2.234 7.153 -16.809 1.00 . A A . 72 ARG CB 1 1
1 113 1 1 9 ARG CD C -3.929 7.184 -14.957 1.00 . A A . 72 ARG CD 1 1
1 114 1 1 9 ARG CG C -2.689 6.501 -15.514 1.00 . A A . 72 ARG CG 1 1
1 115 1 1 9 ARG CZ C -4.669 9.516 -14.649 1.00 . A A . 72 ARG CZ 1 1
1 116 1 1 9 ARG H H 0.163 8.310 -17.557 1.00 . A A . 72 ARG H 1 1
1 117 1 1 9 ARG HA H -0.771 5.593 -16.896 1.00 . A A . 72 ARG HA 1 1
1 118 1 1 9 ARG HB2 H -2.045 8.198 -16.613 1.00 . A A . 72 ARG HB2 1 1
1 119 1 1 9 ARG HB3 H -3.034 7.070 -17.529 1.00 . A A . 72 ARG HB3 1 1
1 120 1 1 9 ARG HD2 H -4.730 7.083 -15.675 1.00 . A A . 72 ARG HD2 1 1
1 121 1 1 9 ARG HD3 H -4.208 6.697 -14.034 1.00 . A A . 72 ARG HD3 1 1
1 122 1 1 9 ARG HE H -2.775 8.893 -14.552 1.00 . A A . 72 ARG HE 1 1
1 123 1 1 9 ARG HG2 H -2.917 5.463 -15.704 1.00 . A A . 72 ARG HG2 1 1
1 124 1 1 9 ARG HG3 H -1.893 6.570 -14.788 1.00 . A A . 72 ARG HG3 1 1
1 125 1 1 9 ARG HH11 H -6.169 8.209 -15.010 1.00 . A A . 72 ARG HH11 1 1
1 126 1 1 9 ARG HH12 H -6.656 9.856 -14.797 1.00 . A A . 72 ARG HH12 1 1
1 127 1 1 9 ARG HH21 H -3.418 11.058 -14.268 1.00 . A A . 72 ARG HH21 1 1
1 128 1 1 9 ARG HH22 H -5.096 11.472 -14.376 1.00 . A A . 72 ARG HH22 1 1
1 129 1 1 9 ARG N N 0.176 7.405 -17.182 1.00 . A A . 72 ARG N 1 1
1 130 1 1 9 ARG NE N -3.700 8.604 -14.697 1.00 . A A . 72 ARG NE 1 1
1 131 1 1 9 ARG NH1 N -5.935 9.164 -14.834 1.00 . A A . 72 ARG NH1 1 1
1 132 1 1 9 ARG NH2 N -4.369 10.787 -14.412 1.00 . A A . 72 ARG NH2 1 1
1 133 1 1 9 ARG O O -1.815 7.026 -19.593 1.00 . A A . 72 ARG O 1 1
1 134 1 1 10 LYS C C -1.940 3.796 -20.942 1.00 . A A . 73 LYS C 1 1
1 135 1 1 10 LYS CA C -0.758 4.743 -20.755 1.00 . A A . 73 LYS CA 1 1
1 136 1 1 10 LYS CB C 0.531 4.080 -21.248 1.00 . A A . 73 LYS CB 1 1
1 137 1 1 10 LYS CD C 0.537 4.851 -23.639 1.00 . A A . 73 LYS CD 1 1
1 138 1 1 10 LYS CE C 1.269 5.663 -24.696 1.00 . A A . 73 LYS CE 1 1
1 139 1 1 10 LYS CG C 1.263 4.890 -22.304 1.00 . A A . 73 LYS CG 1 1
1 140 1 1 10 LYS H H -0.132 4.547 -18.743 1.00 . A A . 73 LYS H 1 1
1 141 1 1 10 LYS HA H -0.936 5.639 -21.331 1.00 . A A . 73 LYS HA 1 1
1 142 1 1 10 LYS HB2 H 1.194 3.941 -20.407 1.00 . A A . 73 LYS HB2 1 1
1 143 1 1 10 LYS HB3 H 0.291 3.114 -21.669 1.00 . A A . 73 LYS HB3 1 1
1 144 1 1 10 LYS HD2 H 0.469 3.826 -23.971 1.00 . A A . 73 LYS HD2 1 1
1 145 1 1 10 LYS HD3 H -0.456 5.256 -23.510 1.00 . A A . 73 LYS HD3 1 1
1 146 1 1 10 LYS HE2 H 0.543 6.214 -25.276 1.00 . A A . 73 LYS HE2 1 1
1 147 1 1 10 LYS HE3 H 1.935 6.356 -24.203 1.00 . A A . 73 LYS HE3 1 1
1 148 1 1 10 LYS HG2 H 1.332 5.916 -21.973 1.00 . A A . 73 LYS HG2 1 1
1 149 1 1 10 LYS HG3 H 2.256 4.484 -22.432 1.00 . A A . 73 LYS HG3 1 1
1 150 1 1 10 LYS HZ1 H 2.437 3.977 -25.093 1.00 . A A . 73 LYS HZ1 1 1
1 151 1 1 10 LYS HZ2 H 1.463 4.457 -26.391 1.00 . A A . 73 LYS HZ2 1 1
1 152 1 1 10 LYS HZ3 H 2.859 5.334 -26.011 1.00 . A A . 73 LYS HZ3 1 1
1 153 1 1 10 LYS N N -0.628 5.130 -19.355 1.00 . A A . 73 LYS N 1 1
1 154 1 1 10 LYS NZ N 2.062 4.798 -25.612 1.00 . A A . 73 LYS NZ 1 1
1 155 1 1 10 LYS O O -2.600 3.805 -21.980 1.00 . A A . 73 LYS O 1 1
1 156 1 1 11 GLU C C -4.292 2.294 -18.838 1.00 . A A . 74 GLU C 1 1
1 157 1 1 11 GLU CA C -3.298 2.025 -19.966 1.00 . A A . 74 GLU CA 1 1
1 158 1 1 11 GLU CB C -2.758 0.595 -19.861 1.00 . A A . 74 GLU CB 1 1
1 159 1 1 11 GLU CD C -2.701 -1.732 -20.843 1.00 . A A . 74 GLU CD 1 1
1 160 1 1 11 GLU CG C -3.243 -0.322 -20.972 1.00 . A A . 74 GLU CG 1 1
1 161 1 1 11 GLU H H -1.634 3.024 -19.124 1.00 . A A . 74 GLU H 1 1
1 162 1 1 11 GLU HA H -3.804 2.141 -20.912 1.00 . A A . 74 GLU HA 1 1
1 163 1 1 11 GLU HB2 H -1.679 0.628 -19.898 1.00 . A A . 74 GLU HB2 1 1
1 164 1 1 11 GLU HB3 H -3.064 0.173 -18.915 1.00 . A A . 74 GLU HB3 1 1
1 165 1 1 11 GLU HG2 H -4.322 -0.363 -20.942 1.00 . A A . 74 GLU HG2 1 1
1 166 1 1 11 GLU HG3 H -2.927 0.085 -21.921 1.00 . A A . 74 GLU HG3 1 1
1 167 1 1 11 GLU N N -2.198 2.981 -19.924 1.00 . A A . 74 GLU N 1 1
1 168 1 1 11 GLU O O -4.264 3.356 -18.215 1.00 . A A . 74 GLU O 1 1
1 169 1 1 11 GLU OE1 O -1.568 -1.977 -21.309 1.00 . A A . 74 GLU OE1 1 1
1 170 1 1 11 GLU OE2 O -3.409 -2.592 -20.277 1.00 . A A . 74 GLU OE2 1 1
1 171 1 1 12 GLN C C -5.560 1.182 -16.157 1.00 . A A . 75 GLN C 1 1
1 172 1 1 12 GLN CA C -6.168 1.464 -17.527 1.00 . A A . 75 GLN CA 1 1
1 173 1 1 12 GLN CB C -7.340 0.516 -17.783 1.00 . A A . 75 GLN CB 1 1
1 174 1 1 12 GLN CD C -9.705 1.376 -18.023 1.00 . A A . 75 GLN CD 1 1
1 175 1 1 12 GLN CG C -8.391 1.086 -18.723 1.00 . A A . 75 GLN CG 1 1
1 176 1 1 12 GLN H H -5.141 0.504 -19.110 1.00 . A A . 75 GLN H 1 1
1 177 1 1 12 GLN HA H -6.530 2.481 -17.544 1.00 . A A . 75 GLN HA 1 1
1 178 1 1 12 GLN HB2 H -6.962 -0.399 -18.213 1.00 . A A . 75 GLN HB2 1 1
1 179 1 1 12 GLN HB3 H -7.817 0.289 -16.840 1.00 . A A . 75 GLN HB3 1 1
1 180 1 1 12 GLN HE21 H -10.022 -0.568 -17.758 1.00 . A A . 75 GLN HE21 1 1
1 181 1 1 12 GLN HE22 H -11.247 0.482 -17.144 1.00 . A A . 75 GLN HE22 1 1
1 182 1 1 12 GLN HG2 H -8.015 2.006 -19.146 1.00 . A A . 75 GLN HG2 1 1
1 183 1 1 12 GLN HG3 H -8.571 0.374 -19.515 1.00 . A A . 75 GLN HG3 1 1
1 184 1 1 12 GLN N N -5.168 1.328 -18.580 1.00 . A A . 75 GLN N 1 1
1 185 1 1 12 GLN NE2 N -10.394 0.324 -17.599 1.00 . A A . 75 GLN NE2 1 1
1 186 1 1 12 GLN O O -5.877 1.854 -15.176 1.00 . A A . 75 GLN O 1 1
1 187 1 1 12 GLN OE1 O -10.095 2.534 -17.866 1.00 . A A . 75 GLN OE1 1 1
1 188 1 1 13 GLY C C -2.547 0.066 -14.872 1.00 . A A . 76 GLY C 1 1
1 189 1 1 13 GLY CA C -4.044 -0.169 -14.844 1.00 . A A . 76 GLY CA 1 1
1 190 1 1 13 GLY H H -4.471 -0.317 -16.912 1.00 . A A . 76 GLY H 1 1
1 191 1 1 13 GLY HA2 H -4.476 0.424 -14.051 1.00 . A A . 76 GLY HA2 1 1
1 192 1 1 13 GLY HA3 H -4.230 -1.213 -14.639 1.00 . A A . 76 GLY HA3 1 1
1 193 1 1 13 GLY N N -4.684 0.184 -16.098 1.00 . A A . 76 GLY N 1 1
1 194 1 1 13 GLY O O -1.870 -0.314 -15.828 1.00 . A A . 76 GLY O 1 1
1 195 1 1 14 LYS C C -0.184 1.245 -12.290 1.00 . A A . 77 LYS C 1 1
1 196 1 1 14 LYS CA C -0.600 0.982 -13.733 1.00 . A A . 77 LYS CA 1 1
1 197 1 1 14 LYS CB C -0.248 2.193 -14.600 1.00 . A A . 77 LYS CB 1 1
1 198 1 1 14 LYS CD C 0.882 2.909 -16.724 1.00 . A A . 77 LYS CD 1 1
1 199 1 1 14 LYS CE C 1.556 2.375 -17.979 1.00 . A A . 77 LYS CE 1 1
1 200 1 1 14 LYS CG C 0.032 1.843 -16.051 1.00 . A A . 77 LYS CG 1 1
1 201 1 1 14 LYS H H -2.619 0.975 -13.092 1.00 . A A . 77 LYS H 1 1
1 202 1 1 14 LYS HA H -0.065 0.120 -14.100 1.00 . A A . 77 LYS HA 1 1
1 203 1 1 14 LYS HB2 H -1.069 2.892 -14.573 1.00 . A A . 77 LYS HB2 1 1
1 204 1 1 14 LYS HB3 H 0.632 2.669 -14.190 1.00 . A A . 77 LYS HB3 1 1
1 205 1 1 14 LYS HD2 H 0.250 3.741 -16.994 1.00 . A A . 77 LYS HD2 1 1
1 206 1 1 14 LYS HD3 H 1.641 3.239 -16.031 1.00 . A A . 77 LYS HD3 1 1
1 207 1 1 14 LYS HE2 H 2.075 1.462 -17.732 1.00 . A A . 77 LYS HE2 1 1
1 208 1 1 14 LYS HE3 H 0.797 2.169 -18.720 1.00 . A A . 77 LYS HE3 1 1
1 209 1 1 14 LYS HG2 H 0.558 0.901 -16.091 1.00 . A A . 77 LYS HG2 1 1
1 210 1 1 14 LYS HG3 H -0.906 1.757 -16.579 1.00 . A A . 77 LYS HG3 1 1
1 211 1 1 14 LYS HZ1 H 2.125 4.306 -18.538 1.00 . A A . 77 LYS HZ1 1 1
1 212 1 1 14 LYS HZ2 H 3.402 3.352 -17.972 1.00 . A A . 77 LYS HZ2 1 1
1 213 1 1 14 LYS HZ3 H 2.771 3.089 -19.520 1.00 . A A . 77 LYS HZ3 1 1
1 214 1 1 14 LYS N N -2.028 0.695 -13.823 1.00 . A A . 77 LYS N 1 1
1 215 1 1 14 LYS NZ N 2.531 3.348 -18.542 1.00 . A A . 77 LYS NZ 1 1
1 216 1 1 14 LYS O O -1.003 1.165 -11.372 1.00 . A A . 77 LYS O 1 1
1 217 1 1 15 PHE C C 2.980 2.520 -10.843 1.00 . A A . 78 PHE C 1 1
1 218 1 1 15 PHE CA C 1.615 1.838 -10.763 1.00 . A A . 78 PHE CA 1 1
1 219 1 1 15 PHE CB C 1.710 0.542 -9.946 1.00 . A A . 78 PHE CB 1 1
1 220 1 1 15 PHE CD1 C 3.177 -0.842 -11.448 1.00 . A A . 78 PHE CD1 1 1
1 221 1 1 15 PHE CD2 C 3.893 -0.454 -9.206 1.00 . A A . 78 PHE CD2 1 1
1 222 1 1 15 PHE CE1 C 4.317 -1.589 -11.685 1.00 . A A . 78 PHE CE1 1 1
1 223 1 1 15 PHE CE2 C 5.034 -1.199 -9.438 1.00 . A A . 78 PHE CE2 1 1
1 224 1 1 15 PHE CG C 2.953 -0.267 -10.207 1.00 . A A . 78 PHE CG 1 1
1 225 1 1 15 PHE CZ C 5.245 -1.767 -10.678 1.00 . A A . 78 PHE CZ 1 1
1 226 1 1 15 PHE H H 1.696 1.611 -12.866 1.00 . A A . 78 PHE H 1 1
1 227 1 1 15 PHE HA H 0.925 2.508 -10.274 1.00 . A A . 78 PHE HA 1 1
1 228 1 1 15 PHE HB2 H 1.693 0.788 -8.896 1.00 . A A . 78 PHE HB2 1 1
1 229 1 1 15 PHE HB3 H 0.856 -0.079 -10.176 1.00 . A A . 78 PHE HB3 1 1
1 230 1 1 15 PHE HD1 H 2.455 -0.703 -12.237 1.00 . A A . 78 PHE HD1 1 1
1 231 1 1 15 PHE HD2 H 3.730 -0.010 -8.237 1.00 . A A . 78 PHE HD2 1 1
1 232 1 1 15 PHE HE1 H 4.479 -2.032 -12.656 1.00 . A A . 78 PHE HE1 1 1
1 233 1 1 15 PHE HE2 H 5.760 -1.336 -8.650 1.00 . A A . 78 PHE HE2 1 1
1 234 1 1 15 PHE HZ H 6.136 -2.350 -10.862 1.00 . A A . 78 PHE HZ 1 1
1 235 1 1 15 PHE N N 1.093 1.561 -12.095 1.00 . A A . 78 PHE N 1 1
1 236 1 1 15 PHE O O 3.604 2.560 -11.903 1.00 . A A . 78 PHE O 1 1
1 237 1 1 16 TYR C C 5.710 2.948 -8.792 1.00 . A A . 79 TYR C 1 1
1 238 1 1 16 TYR CA C 4.726 3.730 -9.654 1.00 . A A . 79 TYR CA 1 1
1 239 1 1 16 TYR CB C 4.561 5.146 -9.100 1.00 . A A . 79 TYR CB 1 1
1 240 1 1 16 TYR CD1 C 6.902 5.679 -8.317 1.00 . A A . 79 TYR CD1 1 1
1 241 1 1 16 TYR CD2 C 5.953 7.037 -10.031 1.00 . A A . 79 TYR CD2 1 1
1 242 1 1 16 TYR CE1 C 8.063 6.428 -8.361 1.00 . A A . 79 TYR CE1 1 1
1 243 1 1 16 TYR CE2 C 7.111 7.791 -10.080 1.00 . A A . 79 TYR CE2 1 1
1 244 1 1 16 TYR CG C 5.829 5.970 -9.150 1.00 . A A . 79 TYR CG 1 1
1 245 1 1 16 TYR CZ C 8.162 7.483 -9.244 1.00 . A A . 79 TYR CZ 1 1
1 246 1 1 16 TYR H H 2.893 2.987 -8.901 1.00 . A A . 79 TYR H 1 1
1 247 1 1 16 TYR HA H 5.116 3.790 -10.660 1.00 . A A . 79 TYR HA 1 1
1 248 1 1 16 TYR HB2 H 3.807 5.664 -9.673 1.00 . A A . 79 TYR HB2 1 1
1 249 1 1 16 TYR HB3 H 4.243 5.086 -8.069 1.00 . A A . 79 TYR HB3 1 1
1 250 1 1 16 TYR HD1 H 6.822 4.853 -7.627 1.00 . A A . 79 TYR HD1 1 1
1 251 1 1 16 TYR HD2 H 5.128 7.278 -10.685 1.00 . A A . 79 TYR HD2 1 1
1 252 1 1 16 TYR HE1 H 8.887 6.186 -7.705 1.00 . A A . 79 TYR HE1 1 1
1 253 1 1 16 TYR HE2 H 7.188 8.617 -10.772 1.00 . A A . 79 TYR HE2 1 1
1 254 1 1 16 TYR HH H 9.570 8.371 -10.207 1.00 . A A . 79 TYR HH 1 1
1 255 1 1 16 TYR N N 3.437 3.053 -9.713 1.00 . A A . 79 TYR N 1 1
1 256 1 1 16 TYR O O 5.500 2.780 -7.591 1.00 . A A . 79 TYR O 1 1
1 257 1 1 16 TYR OH O 9.316 8.230 -9.291 1.00 . A A . 79 TYR OH 1 1
1 258 1 1 17 ASP C C 8.864 2.639 -8.120 1.00 . A A . 80 ASP C 1 1
1 259 1 1 17 ASP CA C 7.800 1.708 -8.697 1.00 . A A . 80 ASP CA 1 1
1 260 1 1 17 ASP CB C 8.441 0.674 -9.625 1.00 . A A . 80 ASP CB 1 1
1 261 1 1 17 ASP CG C 8.751 -0.629 -8.915 1.00 . A A . 80 ASP CG 1 1
1 262 1 1 17 ASP H H 6.895 2.640 -10.372 1.00 . A A . 80 ASP H 1 1
1 263 1 1 17 ASP HA H 7.313 1.194 -7.882 1.00 . A A . 80 ASP HA 1 1
1 264 1 1 17 ASP HB2 H 7.765 0.464 -10.440 1.00 . A A . 80 ASP HB2 1 1
1 265 1 1 17 ASP HB3 H 9.360 1.075 -10.022 1.00 . A A . 80 ASP HB3 1 1
1 266 1 1 17 ASP N N 6.783 2.472 -9.412 1.00 . A A . 80 ASP N 1 1
1 267 1 1 17 ASP O O 9.709 3.161 -8.847 1.00 . A A . 80 ASP O 1 1
1 268 1 1 17 ASP OD1 O 9.243 -0.578 -7.769 1.00 . A A . 80 ASP OD1 1 1
1 269 1 1 17 ASP OD2 O 8.499 -1.701 -9.505 1.00 . A A . 80 ASP OD2 1 1
1 270 1 1 18 HIS C C 11.199 3.371 -6.447 1.00 . A A . 81 HIS C 1 1
1 271 1 1 18 HIS CA C 9.749 3.724 -6.118 1.00 . A A . 81 HIS CA 1 1
1 272 1 1 18 HIS CB C 9.527 3.649 -4.607 1.00 . A A . 81 HIS CB 1 1
1 273 1 1 18 HIS CD2 C 11.607 4.620 -3.399 1.00 . A A . 81 HIS CD2 1 1
1 274 1 1 18 HIS CE1 C 10.741 6.530 -2.758 1.00 . A A . 81 HIS CE1 1 1
1 275 1 1 18 HIS CG C 10.324 4.652 -3.833 1.00 . A A . 81 HIS CG 1 1
1 276 1 1 18 HIS H H 8.102 2.407 -6.289 1.00 . A A . 81 HIS H 1 1
1 277 1 1 18 HIS HA H 9.558 4.735 -6.447 1.00 . A A . 81 HIS HA 1 1
1 278 1 1 18 HIS HB2 H 8.482 3.821 -4.396 1.00 . A A . 81 HIS HB2 1 1
1 279 1 1 18 HIS HB3 H 9.801 2.664 -4.259 1.00 . A A . 81 HIS HB3 1 1
1 280 1 1 18 HIS HD1 H 8.898 6.182 -3.576 1.00 . A A . 81 HIS HD1 1 1
1 281 1 1 18 HIS HD2 H 12.314 3.816 -3.548 1.00 . A A . 81 HIS HD2 1 1
1 282 1 1 18 HIS HE1 H 10.622 7.507 -2.314 1.00 . A A . 81 HIS HE1 1 1
1 283 1 1 18 HIS HE2 H 12.656 6.022 -2.241 1.00 . A A . 81 HIS HE2 1 1
1 284 1 1 18 HIS N N 8.806 2.848 -6.809 1.00 . A A . 81 HIS N 1 1
1 285 1 1 18 HIS ND1 N 9.810 5.862 -3.415 1.00 . A A . 81 HIS ND1 1 1
1 286 1 1 18 HIS NE2 N 11.840 5.799 -2.733 1.00 . A A . 81 HIS NE2 1 1
1 287 1 1 18 HIS O O 11.942 4.198 -6.974 1.00 . A A . 81 HIS O 1 1
1 288 1 1 19 LEU C C 13.420 2.043 -7.792 1.00 . A A . 82 LEU C 1 1
1 289 1 1 19 LEU CA C 12.964 1.688 -6.378 1.00 . A A . 82 LEU CA 1 1
1 290 1 1 19 LEU CB C 13.073 0.178 -6.157 1.00 . A A . 82 LEU CB 1 1
1 291 1 1 19 LEU CD1 C 12.443 -1.927 -7.370 1.00 . A A . 82 LEU CD1 1 1
1 292 1 1 19 LEU CD2 C 10.905 -0.973 -5.643 1.00 . A A . 82 LEU CD2 1 1
1 293 1 1 19 LEU CG C 11.919 -0.649 -6.730 1.00 . A A . 82 LEU CG 1 1
1 294 1 1 19 LEU H H 10.962 1.530 -5.700 1.00 . A A . 82 LEU H 1 1
1 295 1 1 19 LEU HA H 13.611 2.189 -5.673 1.00 . A A . 82 LEU HA 1 1
1 296 1 1 19 LEU HB2 H 13.993 -0.165 -6.608 1.00 . A A . 82 LEU HB2 1 1
1 297 1 1 19 LEU HB3 H 13.123 -0.006 -5.094 1.00 . A A . 82 LEU HB3 1 1
1 298 1 1 19 LEU HD11 H 13.145 -2.403 -6.701 1.00 . A A . 82 LEU HD11 1 1
1 299 1 1 19 LEU HD12 H 11.619 -2.597 -7.564 1.00 . A A . 82 LEU HD12 1 1
1 300 1 1 19 LEU HD13 H 12.939 -1.687 -8.299 1.00 . A A . 82 LEU HD13 1 1
1 301 1 1 19 LEU HD21 H 11.373 -0.884 -4.674 1.00 . A A . 82 LEU HD21 1 1
1 302 1 1 19 LEU HD22 H 10.077 -0.282 -5.706 1.00 . A A . 82 LEU HD22 1 1
1 303 1 1 19 LEU HD23 H 10.541 -1.981 -5.777 1.00 . A A . 82 LEU HD23 1 1
1 304 1 1 19 LEU HG H 11.419 -0.074 -7.496 1.00 . A A . 82 LEU HG 1 1
1 305 1 1 19 LEU N N 11.598 2.143 -6.125 1.00 . A A . 82 LEU N 1 1
1 306 1 1 19 LEU O O 14.611 2.234 -8.040 1.00 . A A . 82 LEU O 1 1
1 307 1 1 20 LEU C C 12.641 3.968 -10.345 1.00 . A A . 83 LEU C 1 1
1 308 1 1 20 LEU CA C 12.781 2.470 -10.101 1.00 . A A . 83 LEU CA 1 1
1 309 1 1 20 LEU CB C 11.861 1.706 -11.054 1.00 . A A . 83 LEU CB 1 1
1 310 1 1 20 LEU CD1 C 11.073 -0.469 -12.022 1.00 . A A . 83 LEU CD1 1 1
1 311 1 1 20 LEU CD2 C 13.416 -0.256 -11.172 1.00 . A A . 83 LEU CD2 1 1
1 312 1 1 20 LEU CG C 11.972 0.181 -10.982 1.00 . A A . 83 LEU CG 1 1
1 313 1 1 20 LEU H H 11.537 1.973 -8.462 1.00 . A A . 83 LEU H 1 1
1 314 1 1 20 LEU HA H 13.804 2.180 -10.291 1.00 . A A . 83 LEU HA 1 1
1 315 1 1 20 LEU HB2 H 10.842 1.983 -10.833 1.00 . A A . 83 LEU HB2 1 1
1 316 1 1 20 LEU HB3 H 12.088 2.013 -12.064 1.00 . A A . 83 LEU HB3 1 1
1 317 1 1 20 LEU HD11 H 11.267 -0.031 -12.990 1.00 . A A . 83 LEU HD11 1 1
1 318 1 1 20 LEU HD12 H 11.276 -1.529 -12.060 1.00 . A A . 83 LEU HD12 1 1
1 319 1 1 20 LEU HD13 H 10.039 -0.310 -11.755 1.00 . A A . 83 LEU HD13 1 1
1 320 1 1 20 LEU HD21 H 13.951 0.500 -11.726 1.00 . A A . 83 LEU HD21 1 1
1 321 1 1 20 LEU HD22 H 13.881 -0.392 -10.207 1.00 . A A . 83 LEU HD22 1 1
1 322 1 1 20 LEU HD23 H 13.442 -1.188 -11.718 1.00 . A A . 83 LEU HD23 1 1
1 323 1 1 20 LEU HG H 11.647 -0.150 -10.007 1.00 . A A . 83 LEU HG 1 1
1 324 1 1 20 LEU N N 12.469 2.134 -8.716 1.00 . A A . 83 LEU N 1 1
1 325 1 1 20 LEU O O 13.301 4.531 -11.218 1.00 . A A . 83 LEU O 1 1
1 326 1 1 21 ARG C C 10.815 6.356 -11.023 1.00 . A A . 84 ARG C 1 1
1 327 1 1 21 ARG CA C 11.529 6.043 -9.709 1.00 . A A . 84 ARG CA 1 1
1 328 1 1 21 ARG CB C 12.848 6.816 -9.634 1.00 . A A . 84 ARG CB 1 1
1 329 1 1 21 ARG CD C 14.113 8.658 -8.484 1.00 . A A . 84 ARG CD 1 1
1 330 1 1 21 ARG CG C 12.742 8.125 -8.868 1.00 . A A . 84 ARG CG 1 1
1 331 1 1 21 ARG CZ C 14.063 11.049 -9.080 1.00 . A A . 84 ARG CZ 1 1
1 332 1 1 21 ARG H H 11.266 4.105 -8.899 1.00 . A A . 84 ARG H 1 1
1 333 1 1 21 ARG HA H 10.896 6.350 -8.889 1.00 . A A . 84 ARG HA 1 1
1 334 1 1 21 ARG HB2 H 13.588 6.197 -9.147 1.00 . A A . 84 ARG HB2 1 1
1 335 1 1 21 ARG HB3 H 13.180 7.037 -10.637 1.00 . A A . 84 ARG HB3 1 1
1 336 1 1 21 ARG HD2 H 14.466 8.115 -7.620 1.00 . A A . 84 ARG HD2 1 1
1 337 1 1 21 ARG HD3 H 14.790 8.501 -9.310 1.00 . A A . 84 ARG HD3 1 1
1 338 1 1 21 ARG HE H 14.058 10.334 -7.216 1.00 . A A . 84 ARG HE 1 1
1 339 1 1 21 ARG HG2 H 12.245 8.854 -9.489 1.00 . A A . 84 ARG HG2 1 1
1 340 1 1 21 ARG HG3 H 12.164 7.959 -7.970 1.00 . A A . 84 ARG HG3 1 1
1 341 1 1 21 ARG HH11 H 14.107 9.791 -10.664 1.00 . A A . 84 ARG HH11 1 1
1 342 1 1 21 ARG HH12 H 14.075 11.477 -11.056 1.00 . A A . 84 ARG HH12 1 1
1 343 1 1 21 ARG HH21 H 14.014 12.553 -7.731 1.00 . A A . 84 ARG HH21 1 1
1 344 1 1 21 ARG HH22 H 14.023 13.045 -9.391 1.00 . A A . 84 ARG HH22 1 1
1 345 1 1 21 ARG N N 11.768 4.609 -9.572 1.00 . A A . 84 ARG N 1 1
1 346 1 1 21 ARG NE N 14.075 10.083 -8.165 1.00 . A A . 84 ARG NE 1 1
1 347 1 1 21 ARG NH1 N 14.084 10.747 -10.373 1.00 . A A . 84 ARG NH1 1 1
1 348 1 1 21 ARG NH2 N 14.030 12.320 -8.703 1.00 . A A . 84 ARG NH2 1 1
1 349 1 1 21 ARG O O 10.723 7.515 -11.427 1.00 . A A . 84 ARG O 1 1
1 350 1 1 22 ASP C C 8.179 4.951 -12.841 1.00 . A A . 85 ASP C 1 1
1 351 1 1 22 ASP CA C 9.603 5.484 -12.948 1.00 . A A . 85 ASP CA 1 1
1 352 1 1 22 ASP CB C 10.344 4.754 -14.070 1.00 . A A . 85 ASP CB 1 1
1 353 1 1 22 ASP CG C 11.521 5.548 -14.599 1.00 . A A . 85 ASP CG 1 1
1 354 1 1 22 ASP H H 10.411 4.416 -11.313 1.00 . A A . 85 ASP H 1 1
1 355 1 1 22 ASP HA H 9.567 6.538 -13.176 1.00 . A A . 85 ASP HA 1 1
1 356 1 1 22 ASP HB2 H 10.710 3.809 -13.695 1.00 . A A . 85 ASP HB2 1 1
1 357 1 1 22 ASP HB3 H 9.659 4.571 -14.886 1.00 . A A . 85 ASP HB3 1 1
1 358 1 1 22 ASP N N 10.309 5.317 -11.685 1.00 . A A . 85 ASP N 1 1
1 359 1 1 22 ASP O O 7.766 4.468 -11.788 1.00 . A A . 85 ASP O 1 1
1 360 1 1 22 ASP OD1 O 11.292 6.543 -15.318 1.00 . A A . 85 ASP OD1 1 1
1 361 1 1 22 ASP OD2 O 12.674 5.175 -14.295 1.00 . A A . 85 ASP OD2 1 1
1 362 1 1 23 CYS C C 5.982 3.222 -14.697 1.00 . A A . 86 CYS C 1 1
1 363 1 1 23 CYS CA C 6.062 4.553 -13.964 1.00 . A A . 86 CYS CA 1 1
1 364 1 1 23 CYS CB C 5.145 5.576 -14.630 1.00 . A A . 86 CYS CB 1 1
1 365 1 1 23 CYS H H 7.823 5.426 -14.750 1.00 . A A . 86 CYS H 1 1
1 366 1 1 23 CYS HA H 5.745 4.406 -12.942 1.00 . A A . 86 CYS HA 1 1
1 367 1 1 23 CYS HB2 H 4.174 5.131 -14.782 1.00 . A A . 86 CYS HB2 1 1
1 368 1 1 23 CYS HB3 H 5.043 6.431 -13.978 1.00 . A A . 86 CYS HB3 1 1
1 369 1 1 23 CYS N N 7.436 5.036 -13.938 1.00 . A A . 86 CYS N 1 1
1 370 1 1 23 CYS O O 6.163 3.156 -15.913 1.00 . A A . 86 CYS O 1 1
1 371 1 1 23 CYS SG S 5.739 6.176 -16.244 1.00 . A A . 86 CYS SG 1 1
1 372 1 1 24 ILE C C 4.188 0.335 -14.556 1.00 . A A . 87 ILE C 1 1
1 373 1 1 24 ILE CA C 5.633 0.822 -14.515 1.00 . A A . 87 ILE CA 1 1
1 374 1 1 24 ILE CB C 6.484 -0.179 -13.709 1.00 . A A . 87 ILE CB 1 1
1 375 1 1 24 ILE CD1 C 8.085 1.500 -12.654 1.00 . A A . 87 ILE CD1 1 1
1 376 1 1 24 ILE CG1 C 7.925 0.319 -13.587 1.00 . A A . 87 ILE CG1 1 1
1 377 1 1 24 ILE CG2 C 6.454 -1.553 -14.359 1.00 . A A . 87 ILE CG2 1 1
1 378 1 1 24 ILE H H 5.599 2.276 -12.981 1.00 . A A . 87 ILE H 1 1
1 379 1 1 24 ILE HA H 6.019 0.862 -15.523 1.00 . A A . 87 ILE HA 1 1
1 380 1 1 24 ILE HB H 6.059 -0.266 -12.721 1.00 . A A . 87 ILE HB 1 1
1 381 1 1 24 ILE HD11 H 7.213 1.578 -12.020 1.00 . A A . 87 ILE HD11 1 1
1 382 1 1 24 ILE HD12 H 8.963 1.359 -12.042 1.00 . A A . 87 ILE HD12 1 1
1 383 1 1 24 ILE HD13 H 8.191 2.405 -13.233 1.00 . A A . 87 ILE HD13 1 1
1 384 1 1 24 ILE HG12 H 8.542 -0.482 -13.215 1.00 . A A . 87 ILE HG12 1 1
1 385 1 1 24 ILE HG13 H 8.277 0.617 -14.563 1.00 . A A . 87 ILE HG13 1 1
1 386 1 1 24 ILE HG21 H 5.431 -1.894 -14.430 1.00 . A A . 87 ILE HG21 1 1
1 387 1 1 24 ILE HG22 H 6.883 -1.491 -15.348 1.00 . A A . 87 ILE HG22 1 1
1 388 1 1 24 ILE HG23 H 7.025 -2.246 -13.760 1.00 . A A . 87 ILE HG23 1 1
1 389 1 1 24 ILE N N 5.723 2.159 -13.945 1.00 . A A . 87 ILE N 1 1
1 390 1 1 24 ILE O O 3.368 0.717 -13.721 1.00 . A A . 87 ILE O 1 1
1 391 1 1 25 SER C C 2.397 -2.372 -14.930 1.00 . A A . 88 SER C 1 1
1 392 1 1 25 SER CA C 2.542 -1.057 -15.689 1.00 . A A . 88 SER CA 1 1
1 393 1 1 25 SER CB C 2.221 -1.270 -17.171 1.00 . A A . 88 SER CB 1 1
1 394 1 1 25 SER H H 4.585 -0.779 -16.167 1.00 . A A . 88 SER H 1 1
1 395 1 1 25 SER HA H 1.846 -0.341 -15.279 1.00 . A A . 88 SER HA 1 1
1 396 1 1 25 SER HB2 H 1.698 -2.206 -17.295 1.00 . A A . 88 SER HB2 1 1
1 397 1 1 25 SER HB3 H 1.598 -0.460 -17.521 1.00 . A A . 88 SER HB3 1 1
1 398 1 1 25 SER HG H 3.899 -2.102 -17.748 1.00 . A A . 88 SER HG 1 1
1 399 1 1 25 SER N N 3.885 -0.512 -15.534 1.00 . A A . 88 SER N 1 1
1 400 1 1 25 SER O O 3.384 -2.949 -14.475 1.00 . A A . 88 SER O 1 1
1 401 1 1 25 SER OG O 3.405 -1.304 -17.950 1.00 . A A . 88 SER OG 1 1
1 402 1 1 26 CYS C C 0.489 -5.192 -15.065 1.00 . A A . 89 CYS C 1 1
1 403 1 1 26 CYS CA C 0.887 -4.088 -14.090 1.00 . A A . 89 CYS CA 1 1
1 404 1 1 26 CYS CB C -0.223 -3.884 -13.056 1.00 . A A . 89 CYS CB 1 1
1 405 1 1 26 CYS H H 0.413 -2.336 -15.180 1.00 . A A . 89 CYS H 1 1
1 406 1 1 26 CYS HA H 1.792 -4.385 -13.580 1.00 . A A . 89 CYS HA 1 1
1 407 1 1 26 CYS HB2 H -1.054 -3.381 -13.527 1.00 . A A . 89 CYS HB2 1 1
1 408 1 1 26 CYS HB3 H -0.550 -4.848 -12.697 1.00 . A A . 89 CYS HB3 1 1
1 409 1 1 26 CYS N N 1.160 -2.841 -14.796 1.00 . A A . 89 CYS N 1 1
1 410 1 1 26 CYS O O 0.749 -6.371 -14.824 1.00 . A A . 89 CYS O 1 1
1 411 1 1 26 CYS SG S 0.275 -2.892 -11.610 1.00 . A A . 89 CYS SG 1 1
1 412 1 1 27 ALA C C 0.599 -6.265 -18.001 1.00 . A A . 90 ALA C 1 1
1 413 1 1 27 ALA CA C -0.580 -5.759 -17.177 1.00 . A A . 90 ALA CA 1 1
1 414 1 1 27 ALA CB C -1.626 -5.130 -18.083 1.00 . A A . 90 ALA CB 1 1
1 415 1 1 27 ALA H H -0.325 -3.849 -16.303 1.00 . A A . 90 ALA H 1 1
1 416 1 1 27 ALA HA H -1.036 -6.596 -16.668 1.00 . A A . 90 ALA HA 1 1
1 417 1 1 27 ALA HB1 H -2.091 -4.299 -17.573 1.00 . A A . 90 ALA HB1 1 1
1 418 1 1 27 ALA HB2 H -1.153 -4.777 -18.988 1.00 . A A . 90 ALA HB2 1 1
1 419 1 1 27 ALA HB3 H -2.377 -5.864 -18.332 1.00 . A A . 90 ALA HB3 1 1
1 420 1 1 27 ALA N N -0.145 -4.802 -16.166 1.00 . A A . 90 ALA N 1 1
1 421 1 1 27 ALA O O 0.599 -7.403 -18.469 1.00 . A A . 90 ALA O 1 1
1 422 1 1 28 SER C C 3.675 -6.739 -18.171 1.00 . A A . 91 SER C 1 1
1 423 1 1 28 SER CA C 2.785 -5.769 -18.946 1.00 . A A . 91 SER CA 1 1
1 424 1 1 28 SER CB C 3.577 -4.511 -19.311 1.00 . A A . 91 SER CB 1 1
1 425 1 1 28 SER H H 1.541 -4.516 -17.779 1.00 . A A . 91 SER H 1 1
1 426 1 1 28 SER HA H 2.456 -6.251 -19.855 1.00 . A A . 91 SER HA 1 1
1 427 1 1 28 SER HB2 H 3.029 -3.637 -18.990 1.00 . A A . 91 SER HB2 1 1
1 428 1 1 28 SER HB3 H 4.538 -4.534 -18.818 1.00 . A A . 91 SER HB3 1 1
1 429 1 1 28 SER HG H 2.956 -4.211 -21.144 1.00 . A A . 91 SER HG 1 1
1 430 1 1 28 SER N N 1.601 -5.411 -18.175 1.00 . A A . 91 SER N 1 1
1 431 1 1 28 SER O O 4.447 -7.493 -18.764 1.00 . A A . 91 SER O 1 1
1 432 1 1 28 SER OG O 3.785 -4.429 -20.710 1.00 . A A . 91 SER OG 1 1
1 433 1 1 29 ILE C C 3.516 -8.657 -15.329 1.00 . A A . 92 ILE C 1 1
1 434 1 1 29 ILE CA C 4.371 -7.585 -15.998 1.00 . A A . 92 ILE CA 1 1
1 435 1 1 29 ILE CB C 5.109 -6.787 -14.906 1.00 . A A . 92 ILE CB 1 1
1 436 1 1 29 ILE CD1 C 4.778 -5.048 -13.078 1.00 . A A . 92 ILE CD1 1 1
1 437 1 1 29 ILE CG1 C 4.158 -5.791 -14.241 1.00 . A A . 92 ILE CG1 1 1
1 438 1 1 29 ILE CG2 C 6.312 -6.066 -15.497 1.00 . A A . 92 ILE CG2 1 1
1 439 1 1 29 ILE H H 2.941 -6.085 -16.428 1.00 . A A . 92 ILE H 1 1
1 440 1 1 29 ILE HA H 5.110 -8.067 -16.621 1.00 . A A . 92 ILE HA 1 1
1 441 1 1 29 ILE HB H 5.468 -7.482 -14.163 1.00 . A A . 92 ILE HB 1 1
1 442 1 1 29 ILE HD11 H 5.687 -5.546 -12.777 1.00 . A A . 92 ILE HD11 1 1
1 443 1 1 29 ILE HD12 H 5.002 -4.035 -13.375 1.00 . A A . 92 ILE HD12 1 1
1 444 1 1 29 ILE HD13 H 4.084 -5.035 -12.249 1.00 . A A . 92 ILE HD13 1 1
1 445 1 1 29 ILE HG12 H 3.844 -5.060 -14.971 1.00 . A A . 92 ILE HG12 1 1
1 446 1 1 29 ILE HG13 H 3.292 -6.322 -13.874 1.00 . A A . 92 ILE HG13 1 1
1 447 1 1 29 ILE HG21 H 6.603 -6.546 -16.419 1.00 . A A . 92 ILE HG21 1 1
1 448 1 1 29 ILE HG22 H 6.053 -5.036 -15.695 1.00 . A A . 92 ILE HG22 1 1
1 449 1 1 29 ILE HG23 H 7.134 -6.103 -14.797 1.00 . A A . 92 ILE HG23 1 1
1 450 1 1 29 ILE N N 3.569 -6.710 -16.846 1.00 . A A . 92 ILE N 1 1
1 451 1 1 29 ILE O O 3.864 -9.161 -14.261 1.00 . A A . 92 ILE O 1 1
1 452 1 1 30 CYS C C 2.227 -11.365 -15.285 1.00 . A A . 93 CYS C 1 1
1 453 1 1 30 CYS CA C 1.508 -10.026 -15.414 1.00 . A A . 93 CYS CA 1 1
1 454 1 1 30 CYS CB C 0.262 -10.179 -16.290 1.00 . A A . 93 CYS CB 1 1
1 455 1 1 30 CYS H H 2.172 -8.576 -16.809 1.00 . A A . 93 CYS H 1 1
1 456 1 1 30 CYS HA H 1.205 -9.702 -14.430 1.00 . A A . 93 CYS HA 1 1
1 457 1 1 30 CYS HB2 H 0.515 -9.935 -17.310 1.00 . A A . 93 CYS HB2 1 1
1 458 1 1 30 CYS HB3 H -0.078 -11.203 -16.244 1.00 . A A . 93 CYS HB3 1 1
1 459 1 1 30 CYS N N 2.400 -9.008 -15.960 1.00 . A A . 93 CYS N 1 1
1 460 1 1 30 CYS O O 2.768 -11.889 -16.258 1.00 . A A . 93 CYS O 1 1
1 461 1 1 30 CYS SG S -1.127 -9.110 -15.791 1.00 . A A . 93 CYS SG 1 1
1 462 1 1 31 GLY C C 4.226 -13.008 -13.127 1.00 . A A . 94 GLY C 1 1
1 463 1 1 31 GLY CA C 2.891 -13.179 -13.827 1.00 . A A . 94 GLY CA 1 1
1 464 1 1 31 GLY H H 1.788 -11.442 -13.335 1.00 . A A . 94 GLY H 1 1
1 465 1 1 31 GLY HA2 H 2.248 -13.791 -13.210 1.00 . A A . 94 GLY HA2 1 1
1 466 1 1 31 GLY HA3 H 3.051 -13.678 -14.771 1.00 . A A . 94 GLY HA3 1 1
1 467 1 1 31 GLY N N 2.232 -11.909 -14.071 1.00 . A A . 94 GLY N 1 1
1 468 1 1 31 GLY O O 4.668 -13.890 -12.391 1.00 . A A . 94 GLY O 1 1
1 469 1 1 32 GLN C C 6.216 -10.120 -12.282 1.00 . A A . 95 GLN C 1 1
1 470 1 1 32 GLN CA C 6.158 -11.573 -12.742 1.00 . A A . 95 GLN CA 1 1
1 471 1 1 32 GLN CB C 7.292 -11.857 -13.729 1.00 . A A . 95 GLN CB 1 1
1 472 1 1 32 GLN CD C 7.659 -13.496 -15.617 1.00 . A A . 95 GLN CD 1 1
1 473 1 1 32 GLN CG C 7.393 -13.318 -14.135 1.00 . A A . 95 GLN CG 1 1
1 474 1 1 32 GLN H H 4.460 -11.201 -13.950 1.00 . A A . 95 GLN H 1 1
1 475 1 1 32 GLN HA H 6.270 -12.216 -11.883 1.00 . A A . 95 GLN HA 1 1
1 476 1 1 32 GLN HB2 H 7.133 -11.268 -14.621 1.00 . A A . 95 GLN HB2 1 1
1 477 1 1 32 GLN HB3 H 8.229 -11.565 -13.278 1.00 . A A . 95 GLN HB3 1 1
1 478 1 1 32 GLN HE21 H 9.162 -12.198 -15.527 1.00 . A A . 95 GLN HE21 1 1
1 479 1 1 32 GLN HE22 H 8.853 -12.882 -17.083 1.00 . A A . 95 GLN HE22 1 1
1 480 1 1 32 GLN HG2 H 8.201 -13.776 -13.583 1.00 . A A . 95 GLN HG2 1 1
1 481 1 1 32 GLN HG3 H 6.465 -13.812 -13.889 1.00 . A A . 95 GLN HG3 1 1
1 482 1 1 32 GLN N N 4.867 -11.866 -13.356 1.00 . A A . 95 GLN N 1 1
1 483 1 1 32 GLN NE2 N 8.658 -12.787 -16.128 1.00 . A A . 95 GLN NE2 1 1
1 484 1 1 32 GLN O O 7.057 -9.345 -12.735 1.00 . A A . 95 GLN O 1 1
1 485 1 1 32 GLN OE1 O 6.973 -14.261 -16.295 1.00 . A A . 95 GLN OE1 1 1
1 486 1 1 33 HIS C C 5.142 -8.396 -9.340 1.00 . A A . 96 HIS C 1 1
1 487 1 1 33 HIS CA C 5.244 -8.398 -10.862 1.00 . A A . 96 HIS CA 1 1
1 488 1 1 33 HIS CB C 4.042 -7.667 -11.458 1.00 . A A . 96 HIS CB 1 1
1 489 1 1 33 HIS CD2 C 1.865 -8.330 -10.215 1.00 . A A . 96 HIS CD2 1 1
1 490 1 1 33 HIS CE1 C 1.097 -9.779 -11.668 1.00 . A A . 96 HIS CE1 1 1
1 491 1 1 33 HIS CG C 2.748 -8.386 -11.240 1.00 . A A . 96 HIS CG 1 1
1 492 1 1 33 HIS H H 4.660 -10.421 -11.064 1.00 . A A . 96 HIS H 1 1
1 493 1 1 33 HIS HA H 6.148 -7.886 -11.155 1.00 . A A . 96 HIS HA 1 1
1 494 1 1 33 HIS HB2 H 3.959 -6.691 -11.005 1.00 . A A . 96 HIS HB2 1 1
1 495 1 1 33 HIS HB3 H 4.187 -7.556 -12.522 1.00 . A A . 96 HIS HB3 1 1
1 496 1 1 33 HIS HD1 H 2.651 -9.565 -12.983 1.00 . A A . 96 HIS HD1 1 1
1 497 1 1 33 HIS HD2 H 1.944 -7.713 -9.332 1.00 . A A . 96 HIS HD2 1 1
1 498 1 1 33 HIS HE1 H 0.479 -10.518 -12.154 1.00 . A A . 96 HIS HE1 1 1
1 499 1 1 33 HIS HE2 H 0.017 -9.303 -9.997 1.00 . A A . 96 HIS HE2 1 1
1 500 1 1 33 HIS N N 5.307 -9.758 -11.382 1.00 . A A . 96 HIS N 1 1
1 501 1 1 33 HIS ND1 N 2.238 -9.303 -12.133 1.00 . A A . 96 HIS ND1 1 1
1 502 1 1 33 HIS NE2 N 0.848 -9.206 -10.507 1.00 . A A . 96 HIS NE2 1 1
1 503 1 1 33 HIS O O 4.703 -9.376 -8.738 1.00 . A A . 96 HIS O 1 1
1 504 1 1 34 PRO C C 4.072 -7.342 -6.695 1.00 . A A . 97 PRO C 1 1
1 505 1 1 34 PRO CA C 5.488 -7.158 -7.235 1.00 . A A . 97 PRO CA 1 1
1 506 1 1 34 PRO CB C 5.982 -5.730 -6.971 1.00 . A A . 97 PRO CB 1 1
1 507 1 1 34 PRO CD C 6.071 -6.072 -9.334 1.00 . A A . 97 PRO CD 1 1
1 508 1 1 34 PRO CG C 5.864 -5.024 -8.280 1.00 . A A . 97 PRO CG 1 1
1 509 1 1 34 PRO HA H 6.148 -7.865 -6.754 1.00 . A A . 97 PRO HA 1 1
1 510 1 1 34 PRO HB2 H 5.363 -5.267 -6.217 1.00 . A A . 97 PRO HB2 1 1
1 511 1 1 34 PRO HB3 H 7.007 -5.759 -6.633 1.00 . A A . 97 PRO HB3 1 1
1 512 1 1 34 PRO HD2 H 5.515 -5.828 -10.226 1.00 . A A . 97 PRO HD2 1 1
1 513 1 1 34 PRO HD3 H 7.122 -6.181 -9.560 1.00 . A A . 97 PRO HD3 1 1
1 514 1 1 34 PRO HG2 H 4.881 -4.588 -8.375 1.00 . A A . 97 PRO HG2 1 1
1 515 1 1 34 PRO HG3 H 6.624 -4.261 -8.358 1.00 . A A . 97 PRO HG3 1 1
1 516 1 1 34 PRO N N 5.542 -7.287 -8.696 1.00 . A A . 97 PRO N 1 1
1 517 1 1 34 PRO O O 3.144 -7.636 -7.447 1.00 . A A . 97 PRO O 1 1
1 518 1 1 35 LYS C C 1.658 -6.211 -5.158 1.00 . A A . 98 LYS C 1 1
1 519 1 1 35 LYS CA C 2.614 -7.328 -4.746 1.00 . A A . 98 LYS CA 1 1
1 520 1 1 35 LYS CB C 2.770 -7.342 -3.223 1.00 . A A . 98 LYS CB 1 1
1 521 1 1 35 LYS CD C 2.970 -5.479 -1.545 1.00 . A A . 98 LYS CD 1 1
1 522 1 1 35 LYS CE C 2.105 -4.337 -2.054 1.00 . A A . 98 LYS CE 1 1
1 523 1 1 35 LYS CG C 3.646 -6.218 -2.689 1.00 . A A . 98 LYS CG 1 1
1 524 1 1 35 LYS H H 4.695 -6.944 -4.837 1.00 . A A . 98 LYS H 1 1
1 525 1 1 35 LYS HA H 2.200 -8.273 -5.063 1.00 . A A . 98 LYS HA 1 1
1 526 1 1 35 LYS HB2 H 1.792 -7.255 -2.773 1.00 . A A . 98 LYS HB2 1 1
1 527 1 1 35 LYS HB3 H 3.210 -8.283 -2.928 1.00 . A A . 98 LYS HB3 1 1
1 528 1 1 35 LYS HD2 H 2.348 -6.171 -0.999 1.00 . A A . 98 LYS HD2 1 1
1 529 1 1 35 LYS HD3 H 3.729 -5.080 -0.889 1.00 . A A . 98 LYS HD3 1 1
1 530 1 1 35 LYS HE2 H 1.844 -4.531 -3.083 1.00 . A A . 98 LYS HE2 1 1
1 531 1 1 35 LYS HE3 H 1.207 -4.289 -1.458 1.00 . A A . 98 LYS HE3 1 1
1 532 1 1 35 LYS HG2 H 4.575 -6.637 -2.333 1.00 . A A . 98 LYS HG2 1 1
1 533 1 1 35 LYS HG3 H 3.847 -5.521 -3.489 1.00 . A A . 98 LYS HG3 1 1
1 534 1 1 35 LYS HZ1 H 3.528 -3.052 -1.221 1.00 . A A . 98 LYS HZ1 1 1
1 535 1 1 35 LYS HZ2 H 3.279 -2.817 -2.877 1.00 . A A . 98 LYS HZ2 1 1
1 536 1 1 35 LYS HZ3 H 2.131 -2.267 -1.765 1.00 . A A . 98 LYS HZ3 1 1
1 537 1 1 35 LYS N N 3.915 -7.173 -5.386 1.00 . A A . 98 LYS N 1 1
1 538 1 1 35 LYS NZ N 2.810 -3.026 -1.974 1.00 . A A . 98 LYS NZ 1 1
1 539 1 1 35 LYS O O 0.452 -6.428 -5.277 1.00 . A A . 98 LYS O 1 1
1 540 1 1 36 GLN C C 0.570 -4.166 -7.014 1.00 . A A . 99 GLN C 1 1
1 541 1 1 36 GLN CA C 1.391 -3.865 -5.763 1.00 . A A . 99 GLN CA 1 1
1 542 1 1 36 GLN CB C 2.282 -2.646 -6.006 1.00 . A A . 99 GLN CB 1 1
1 543 1 1 36 GLN CD C 4.789 -2.427 -6.244 1.00 . A A . 99 GLN CD 1 1
1 544 1 1 36 GLN CG C 3.502 -2.942 -6.862 1.00 . A A . 99 GLN CG 1 1
1 545 1 1 36 GLN H H 3.167 -4.903 -5.255 1.00 . A A . 99 GLN H 1 1
1 546 1 1 36 GLN HA H 0.715 -3.647 -4.950 1.00 . A A . 99 GLN HA 1 1
1 547 1 1 36 GLN HB2 H 1.699 -1.883 -6.500 1.00 . A A . 99 GLN HB2 1 1
1 548 1 1 36 GLN HB3 H 2.619 -2.266 -5.052 1.00 . A A . 99 GLN HB3 1 1
1 549 1 1 36 GLN HE21 H 3.866 -0.777 -5.627 1.00 . A A . 99 GLN HE21 1 1
1 550 1 1 36 GLN HE22 H 5.543 -0.890 -5.233 1.00 . A A . 99 GLN HE22 1 1
1 551 1 1 36 GLN HG2 H 3.585 -4.011 -6.989 1.00 . A A . 99 GLN HG2 1 1
1 552 1 1 36 GLN HG3 H 3.370 -2.474 -7.826 1.00 . A A . 99 GLN HG3 1 1
1 553 1 1 36 GLN N N 2.201 -5.016 -5.370 1.00 . A A . 99 GLN N 1 1
1 554 1 1 36 GLN NE2 N 4.726 -1.245 -5.641 1.00 . A A . 99 GLN NE2 1 1
1 555 1 1 36 GLN O O -0.575 -3.731 -7.133 1.00 . A A . 99 GLN O 1 1
1 556 1 1 36 GLN OE1 O 5.828 -3.084 -6.311 1.00 . A A . 99 GLN OE1 1 1
1 557 1 1 37 CYS C C -0.280 -6.591 -9.045 1.00 . A A . 100 CYS C 1 1
1 558 1 1 37 CYS CA C 0.475 -5.269 -9.184 1.00 . A A . 100 CYS CA 1 1
1 559 1 1 37 CYS CB C 1.480 -5.366 -10.331 1.00 . A A . 100 CYS CB 1 1
1 560 1 1 37 CYS H H 2.072 -5.232 -7.792 1.00 . A A . 100 CYS H 1 1
1 561 1 1 37 CYS HA H -0.235 -4.485 -9.407 1.00 . A A . 100 CYS HA 1 1
1 562 1 1 37 CYS HB2 H 2.364 -5.880 -9.984 1.00 . A A . 100 CYS HB2 1 1
1 563 1 1 37 CYS HB3 H 1.038 -5.929 -11.141 1.00 . A A . 100 CYS HB3 1 1
1 564 1 1 37 CYS N N 1.159 -4.913 -7.943 1.00 . A A . 100 CYS N 1 1
1 565 1 1 37 CYS O O -0.683 -7.189 -10.043 1.00 . A A . 100 CYS O 1 1
1 566 1 1 37 CYS SG S 2.008 -3.756 -11.001 1.00 . A A . 100 CYS SG 1 1
1 567 1 1 38 ALA C C -2.653 -8.183 -7.910 1.00 . A A . 101 ALA C 1 1
1 568 1 1 38 ALA CA C -1.173 -8.295 -7.554 1.00 . A A . 101 ALA CA 1 1
1 569 1 1 38 ALA CB C -1.011 -8.702 -6.097 1.00 . A A . 101 ALA CB 1 1
1 570 1 1 38 ALA H H -0.126 -6.528 -7.051 1.00 . A A . 101 ALA H 1 1
1 571 1 1 38 ALA HA H -0.722 -9.059 -8.167 1.00 . A A . 101 ALA HA 1 1
1 572 1 1 38 ALA HB1 H 0.039 -8.739 -5.848 1.00 . A A . 101 ALA HB1 1 1
1 573 1 1 38 ALA HB2 H -1.505 -7.979 -5.464 1.00 . A A . 101 ALA HB2 1 1
1 574 1 1 38 ALA HB3 H -1.452 -9.675 -5.944 1.00 . A A . 101 ALA HB3 1 1
1 575 1 1 38 ALA N N -0.468 -7.043 -7.808 1.00 . A A . 101 ALA N 1 1
1 576 1 1 38 ALA O O -3.304 -9.181 -8.221 1.00 . A A . 101 ALA O 1 1
1 577 1 1 39 TYR C C -4.883 -6.966 -9.655 1.00 . A A . 102 TYR C 1 1
1 578 1 1 39 TYR CA C -4.588 -6.729 -8.173 1.00 . A A . 102 TYR CA 1 1
1 579 1 1 39 TYR CB C -4.982 -5.303 -7.787 1.00 . A A . 102 TYR CB 1 1
1 580 1 1 39 TYR CD1 C -4.465 -3.982 -9.875 1.00 . A A . 102 TYR CD1 1 1
1 581 1 1 39 TYR CD2 C -3.235 -3.484 -7.896 1.00 . A A . 102 TYR CD2 1 1
1 582 1 1 39 TYR CE1 C -3.764 -3.009 -10.562 1.00 . A A . 102 TYR CE1 1 1
1 583 1 1 39 TYR CE2 C -2.530 -2.507 -8.574 1.00 . A A . 102 TYR CE2 1 1
1 584 1 1 39 TYR CG C -4.213 -4.237 -8.533 1.00 . A A . 102 TYR CG 1 1
1 585 1 1 39 TYR CZ C -2.798 -2.273 -9.907 1.00 . A A . 102 TYR CZ 1 1
1 586 1 1 39 TYR H H -2.616 -6.207 -7.603 1.00 . A A . 102 TYR H 1 1
1 587 1 1 39 TYR HA H -5.174 -7.422 -7.590 1.00 . A A . 102 TYR HA 1 1
1 588 1 1 39 TYR HB2 H -6.032 -5.158 -7.994 1.00 . A A . 102 TYR HB2 1 1
1 589 1 1 39 TYR HB3 H -4.806 -5.162 -6.730 1.00 . A A . 102 TYR HB3 1 1
1 590 1 1 39 TYR HD1 H -5.223 -4.559 -10.385 1.00 . A A . 102 TYR HD1 1 1
1 591 1 1 39 TYR HD2 H -3.027 -3.669 -6.852 1.00 . A A . 102 TYR HD2 1 1
1 592 1 1 39 TYR HE1 H -3.975 -2.826 -11.605 1.00 . A A . 102 TYR HE1 1 1
1 593 1 1 39 TYR HE2 H -1.772 -1.934 -8.061 1.00 . A A . 102 TYR HE2 1 1
1 594 1 1 39 TYR HH H -1.230 -1.195 -10.194 1.00 . A A . 102 TYR HH 1 1
1 595 1 1 39 TYR N N -3.182 -6.965 -7.861 1.00 . A A . 102 TYR N 1 1
1 596 1 1 39 TYR O O -6.045 -7.002 -10.061 1.00 . A A . 102 TYR O 1 1
1 597 1 1 39 TYR OH O -2.100 -1.302 -10.588 1.00 . A A . 102 TYR OH 1 1
1 598 1 1 40 PHE C C -3.997 -8.837 -12.224 1.00 . A A . 103 PHE C 1 1
1 599 1 1 40 PHE CA C -4.010 -7.347 -11.894 1.00 . A A . 103 PHE CA 1 1
1 600 1 1 40 PHE CB C -2.916 -6.625 -12.683 1.00 . A A . 103 PHE CB 1 1
1 601 1 1 40 PHE CD1 C -3.834 -7.103 -14.968 1.00 . A A . 103 PHE CD1 1 1
1 602 1 1 40 PHE CD2 C -3.303 -4.846 -14.408 1.00 . A A . 103 PHE CD2 1 1
1 603 1 1 40 PHE CE1 C -4.245 -6.699 -16.223 1.00 . A A . 103 PHE CE1 1 1
1 604 1 1 40 PHE CE2 C -3.713 -4.436 -15.663 1.00 . A A . 103 PHE CE2 1 1
1 605 1 1 40 PHE CG C -3.358 -6.182 -14.047 1.00 . A A . 103 PHE CG 1 1
1 606 1 1 40 PHE CZ C -4.184 -5.363 -16.571 1.00 . A A . 103 PHE CZ 1 1
1 607 1 1 40 PHE H H -2.931 -7.079 -10.092 1.00 . A A . 103 PHE H 1 1
1 608 1 1 40 PHE HA H -4.969 -6.940 -12.176 1.00 . A A . 103 PHE HA 1 1
1 609 1 1 40 PHE HB2 H -2.604 -5.749 -12.134 1.00 . A A . 103 PHE HB2 1 1
1 610 1 1 40 PHE HB3 H -2.070 -7.287 -12.804 1.00 . A A . 103 PHE HB3 1 1
1 611 1 1 40 PHE HD1 H -3.881 -8.147 -14.695 1.00 . A A . 103 PHE HD1 1 1
1 612 1 1 40 PHE HD2 H -2.932 -4.120 -13.699 1.00 . A A . 103 PHE HD2 1 1
1 613 1 1 40 PHE HE1 H -4.614 -7.426 -16.931 1.00 . A A . 103 PHE HE1 1 1
1 614 1 1 40 PHE HE2 H -3.665 -3.390 -15.933 1.00 . A A . 103 PHE HE2 1 1
1 615 1 1 40 PHE HZ H -4.506 -5.045 -17.552 1.00 . A A . 103 PHE HZ 1 1
1 616 1 1 40 PHE N N -3.836 -7.121 -10.462 1.00 . A A . 103 PHE N 1 1
1 617 1 1 40 PHE O O -5.021 -9.406 -12.601 1.00 . A A . 103 PHE O 1 1
1 618 1 1 41 CYS C C -2.074 -11.632 -11.192 1.00 . A A . 104 CYS C 1 1
1 619 1 1 41 CYS CA C -2.694 -10.889 -12.373 1.00 . A A . 104 CYS CA 1 1
1 620 1 1 41 CYS CB C -1.832 -11.100 -13.619 1.00 . A A . 104 CYS CB 1 1
1 621 1 1 41 CYS H H -2.049 -8.960 -11.781 1.00 . A A . 104 CYS H 1 1
1 622 1 1 41 CYS HA H -3.681 -11.288 -12.556 1.00 . A A . 104 CYS HA 1 1
1 623 1 1 41 CYS HB2 H -0.875 -10.627 -13.468 1.00 . A A . 104 CYS HB2 1 1
1 624 1 1 41 CYS HB3 H -1.683 -12.160 -13.767 1.00 . A A . 104 CYS HB3 1 1
1 625 1 1 41 CYS N N -2.833 -9.465 -12.084 1.00 . A A . 104 CYS N 1 1
1 626 1 1 41 CYS O O -0.882 -11.934 -11.196 1.00 . A A . 104 CYS O 1 1
1 627 1 1 41 CYS SG S -2.541 -10.421 -15.154 1.00 . A A . 104 CYS SG 1 1
1 628 1 1 42 GLU C C -3.569 -13.151 -8.161 1.00 . A A . 105 GLU C 1 1
1 629 1 1 42 GLU CA C -2.406 -12.639 -9.006 1.00 . A A . 105 GLU CA 1 1
1 630 1 1 42 GLU CB C -1.507 -11.726 -8.167 1.00 . A A . 105 GLU CB 1 1
1 631 1 1 42 GLU CD C 0.824 -11.586 -7.206 1.00 . A A . 105 GLU CD 1 1
1 632 1 1 42 GLU CG C -0.022 -11.941 -8.413 1.00 . A A . 105 GLU CG 1 1
1 633 1 1 42 GLU H H -3.830 -11.666 -10.235 1.00 . A A . 105 GLU H 1 1
1 634 1 1 42 GLU HA H -1.824 -13.483 -9.346 1.00 . A A . 105 GLU HA 1 1
1 635 1 1 42 GLU HB2 H -1.742 -10.699 -8.401 1.00 . A A . 105 GLU HB2 1 1
1 636 1 1 42 GLU HB3 H -1.707 -11.903 -7.121 1.00 . A A . 105 GLU HB3 1 1
1 637 1 1 42 GLU HG2 H 0.143 -12.980 -8.655 1.00 . A A . 105 GLU HG2 1 1
1 638 1 1 42 GLU HG3 H 0.286 -11.325 -9.244 1.00 . A A . 105 GLU HG3 1 1
1 639 1 1 42 GLU N N -2.887 -11.927 -10.185 1.00 . A A . 105 GLU N 1 1
1 640 1 1 42 GLU O O -4.729 -13.055 -8.559 1.00 . A A . 105 GLU O 1 1
1 641 1 1 42 GLU OE1 O 0.291 -11.616 -6.077 1.00 . A A . 105 GLU OE1 1 1
1 642 1 1 42 GLU OE2 O 2.020 -11.276 -7.390 1.00 . A A . 105 GLU OE2 1 1
1 643 1 1 43 ASN C C -5.334 -13.187 -5.784 1.00 . A A . 106 ASN C 1 1
1 644 1 1 43 ASN CA C -4.260 -14.229 -6.085 1.00 . A A . 106 ASN CA 1 1
1 645 1 1 43 ASN CB C -3.609 -14.693 -4.781 1.00 . A A . 106 ASN CB 1 1
1 646 1 1 43 ASN CG C -2.907 -13.563 -4.052 1.00 . A A . 106 ASN CG 1 1
1 647 1 1 43 ASN H H -2.304 -13.744 -6.732 1.00 . A A . 106 ASN H 1 1
1 648 1 1 43 ASN HA H -4.723 -15.077 -6.566 1.00 . A A . 106 ASN HA 1 1
1 649 1 1 43 ASN HB2 H -4.369 -15.098 -4.130 1.00 . A A . 106 ASN HB2 1 1
1 650 1 1 43 ASN HB3 H -2.882 -15.461 -5.002 1.00 . A A . 106 ASN HB3 1 1
1 651 1 1 43 ASN HD21 H -1.233 -13.916 -5.066 1.00 . A A . 106 ASN HD21 1 1
1 652 1 1 43 ASN HD22 H -1.161 -12.619 -3.928 1.00 . A A . 106 ASN HD22 1 1
1 653 1 1 43 ASN N N -3.247 -13.697 -6.992 1.00 . A A . 106 ASN N 1 1
1 654 1 1 43 ASN ND2 N -1.639 -13.344 -4.381 1.00 . A A . 106 ASN ND2 1 1
1 655 1 1 43 ASN O O -6.492 -13.528 -5.545 1.00 . A A . 106 ASN O 1 1
1 656 1 1 43 ASN OD1 O -3.497 -12.896 -3.204 1.00 . A A . 106 ASN OD1 1 1
1 657 1 1 44 LYS C C -7.046 -10.841 -6.489 1.00 . A A . 107 LYS C 1 1
1 658 1 1 44 LYS CA C -5.870 -10.827 -5.515 1.00 . A A . 107 LYS CA 1 1
1 659 1 1 44 LYS CB C -5.146 -9.482 -5.590 1.00 . A A . 107 LYS CB 1 1
1 660 1 1 44 LYS CD C -5.368 -7.904 -3.646 1.00 . A A . 107 LYS CD 1 1
1 661 1 1 44 LYS CE C -5.346 -6.660 -4.519 1.00 . A A . 107 LYS CE 1 1
1 662 1 1 44 LYS CG C -4.558 -9.033 -4.262 1.00 . A A . 107 LYS CG 1 1
1 663 1 1 44 LYS H H -4.004 -11.709 -5.987 1.00 . A A . 107 LYS H 1 1
1 664 1 1 44 LYS HA H -6.249 -10.964 -4.513 1.00 . A A . 107 LYS HA 1 1
1 665 1 1 44 LYS HB2 H -4.342 -9.559 -6.308 1.00 . A A . 107 LYS HB2 1 1
1 666 1 1 44 LYS HB3 H -5.844 -8.729 -5.925 1.00 . A A . 107 LYS HB3 1 1
1 667 1 1 44 LYS HD2 H -6.390 -8.230 -3.527 1.00 . A A . 107 LYS HD2 1 1
1 668 1 1 44 LYS HD3 H -4.951 -7.661 -2.679 1.00 . A A . 107 LYS HD3 1 1
1 669 1 1 44 LYS HE2 H -5.060 -6.944 -5.522 1.00 . A A . 107 LYS HE2 1 1
1 670 1 1 44 LYS HE3 H -6.337 -6.232 -4.537 1.00 . A A . 107 LYS HE3 1 1
1 671 1 1 44 LYS HG2 H -4.551 -9.870 -3.581 1.00 . A A . 107 LYS HG2 1 1
1 672 1 1 44 LYS HG3 H -3.546 -8.692 -4.426 1.00 . A A . 107 LYS HG3 1 1
1 673 1 1 44 LYS HZ1 H -4.472 -5.552 -2.980 1.00 . A A . 107 LYS HZ1 1 1
1 674 1 1 44 LYS HZ2 H -3.411 -5.923 -4.246 1.00 . A A . 107 LYS HZ2 1 1
1 675 1 1 44 LYS HZ3 H -4.582 -4.718 -4.446 1.00 . A A . 107 LYS HZ3 1 1
1 676 1 1 44 LYS N N -4.941 -11.918 -5.793 1.00 . A A . 107 LYS N 1 1
1 677 1 1 44 LYS NZ N -4.385 -5.641 -4.013 1.00 . A A . 107 LYS NZ 1 1
1 678 1 1 44 LYS O O -8.178 -10.539 -6.112 1.00 . A A . 107 LYS O 1 1
1 679 1 1 45 LEU C C -7.738 -12.550 -9.551 1.00 . A A . 108 LEU C 1 1
1 680 1 1 45 LEU CA C -7.811 -11.245 -8.763 1.00 . A A . 108 LEU CA 1 1
1 681 1 1 45 LEU CB C -7.682 -10.052 -9.713 1.00 . A A . 108 LEU CB 1 1
1 682 1 1 45 LEU CD1 C -9.925 -10.457 -10.759 1.00 . A A . 108 LEU CD1 1 1
1 683 1 1 45 LEU CD2 C -9.681 -8.746 -8.952 1.00 . A A . 108 LEU CD2 1 1
1 684 1 1 45 LEU CG C -9.006 -9.416 -10.139 1.00 . A A . 108 LEU CG 1 1
1 685 1 1 45 LEU H H -5.851 -11.425 -7.983 1.00 . A A . 108 LEU H 1 1
1 686 1 1 45 LEU HA H -8.768 -11.194 -8.265 1.00 . A A . 108 LEU HA 1 1
1 687 1 1 45 LEU HB2 H -7.083 -9.296 -9.226 1.00 . A A . 108 LEU HB2 1 1
1 688 1 1 45 LEU HB3 H -7.164 -10.379 -10.603 1.00 . A A . 108 LEU HB3 1 1
1 689 1 1 45 LEU HD11 H -9.336 -11.281 -11.132 1.00 . A A . 108 LEU HD11 1 1
1 690 1 1 45 LEU HD12 H -10.616 -10.819 -10.011 1.00 . A A . 108 LEU HD12 1 1
1 691 1 1 45 LEU HD13 H -10.478 -10.012 -11.572 1.00 . A A . 108 LEU HD13 1 1
1 692 1 1 45 LEU HD21 H -9.840 -9.474 -8.170 1.00 . A A . 108 LEU HD21 1 1
1 693 1 1 45 LEU HD22 H -9.049 -7.952 -8.580 1.00 . A A . 108 LEU HD22 1 1
1 694 1 1 45 LEU HD23 H -10.630 -8.336 -9.260 1.00 . A A . 108 LEU HD23 1 1
1 695 1 1 45 LEU HG H -8.811 -8.658 -10.885 1.00 . A A . 108 LEU HG 1 1
1 696 1 1 45 LEU N N -6.772 -11.195 -7.740 1.00 . A A . 108 LEU N 1 1
1 697 1 1 45 LEU O O -8.618 -13.404 -9.440 1.00 . A A . 108 LEU O 1 1
1 698 1 1 46 ARG C C -5.257 -14.664 -10.707 1.00 . A A . 109 ARG C 1 1
1 699 1 1 46 ARG CA C -6.496 -13.896 -11.154 1.00 . A A . 109 ARG CA 1 1
1 700 1 1 46 ARG CB C -6.377 -13.527 -12.633 1.00 . A A . 109 ARG CB 1 1
1 701 1 1 46 ARG CD C -6.132 -14.411 -14.975 1.00 . A A . 109 ARG CD 1 1
1 702 1 1 46 ARG CG C -6.662 -14.685 -13.576 1.00 . A A . 109 ARG CG 1 1
1 703 1 1 46 ARG CZ C -5.965 -16.700 -15.870 1.00 . A A . 109 ARG CZ 1 1
1 704 1 1 46 ARG H H -6.016 -11.980 -10.394 1.00 . A A . 109 ARG H 1 1
1 705 1 1 46 ARG HA H -7.362 -14.526 -11.019 1.00 . A A . 109 ARG HA 1 1
1 706 1 1 46 ARG HB2 H -7.076 -12.733 -12.852 1.00 . A A . 109 ARG HB2 1 1
1 707 1 1 46 ARG HB3 H -5.374 -13.174 -12.825 1.00 . A A . 109 ARG HB3 1 1
1 708 1 1 46 ARG HD2 H -6.967 -14.194 -15.625 1.00 . A A . 109 ARG HD2 1 1
1 709 1 1 46 ARG HD3 H -5.474 -13.554 -14.937 1.00 . A A . 109 ARG HD3 1 1
1 710 1 1 46 ARG HE H -4.426 -15.455 -15.617 1.00 . A A . 109 ARG HE 1 1
1 711 1 1 46 ARG HG2 H -6.187 -15.575 -13.191 1.00 . A A . 109 ARG HG2 1 1
1 712 1 1 46 ARG HG3 H -7.730 -14.839 -13.628 1.00 . A A . 109 ARG HG3 1 1
1 713 1 1 46 ARG HH11 H -7.843 -16.126 -15.382 1.00 . A A . 109 ARG HH11 1 1
1 714 1 1 46 ARG HH12 H -7.698 -17.732 -16.013 1.00 . A A . 109 ARG HH12 1 1
1 715 1 1 46 ARG HH21 H -4.234 -17.567 -16.449 1.00 . A A . 109 ARG HH21 1 1
1 716 1 1 46 ARG HH22 H -5.649 -18.551 -16.618 1.00 . A A . 109 ARG HH22 1 1
1 717 1 1 46 ARG N N -6.684 -12.696 -10.347 1.00 . A A . 109 ARG N 1 1
1 718 1 1 46 ARG NE N -5.396 -15.551 -15.515 1.00 . A A . 109 ARG NE 1 1
1 719 1 1 46 ARG NH1 N -7.276 -16.866 -15.744 1.00 . A A . 109 ARG NH1 1 1
1 720 1 1 46 ARG NH2 N -5.222 -17.687 -16.351 1.00 . A A . 109 ARG NH2 1 1
1 721 1 1 46 ARG O O -5.413 -15.685 -10.005 1.00 . A A . 109 ARG O 1 1
1 722 1 1 46 ARG OXT O -4.137 -14.238 -11.064 1.00 . A A . 109 ARG OXT 1 1
2 723 1 1 1 GLY C C 5.252 16.645 -5.199 1.00 . A A . 64 GLY C 1 1
2 724 1 1 1 GLY CA C 4.329 17.843 -5.095 1.00 . A A . 64 GLY CA 1 1
2 725 1 1 1 GLY H1 H 3.114 16.904 -6.512 1.00 . A A . 64 GLY H1 1 1
2 726 1 1 1 GLY H2 H 2.650 18.490 -6.156 1.00 . A A . 64 GLY H2 1 1
2 727 1 1 1 GLY H3 H 2.327 17.249 -5.055 1.00 . A A . 64 GLY H3 1 1
2 728 1 1 1 GLY HA2 H 4.804 18.691 -5.565 1.00 . A A . 64 GLY HA2 1 1
2 729 1 1 1 GLY HA3 H 4.163 18.067 -4.051 1.00 . A A . 64 GLY HA3 1 1
2 730 1 1 1 GLY N N 3.013 17.605 -5.751 1.00 . A A . 64 GLY N 1 1
2 731 1 1 1 GLY O O 6.432 16.789 -5.520 1.00 . A A . 64 GLY O 1 1
2 732 1 1 2 SER C C 6.024 13.997 -6.406 1.00 . A A . 65 SER C 1 1
2 733 1 1 2 SER CA C 5.500 14.233 -4.991 1.00 . A A . 65 SER CA 1 1
2 734 1 1 2 SER CB C 4.658 13.038 -4.541 1.00 . A A . 65 SER CB 1 1
2 735 1 1 2 SER H H 3.769 15.409 -4.678 1.00 . A A . 65 SER H 1 1
2 736 1 1 2 SER HA H 6.340 14.342 -4.324 1.00 . A A . 65 SER HA 1 1
2 737 1 1 2 SER HB2 H 5.303 12.188 -4.373 1.00 . A A . 65 SER HB2 1 1
2 738 1 1 2 SER HB3 H 4.145 13.288 -3.623 1.00 . A A . 65 SER HB3 1 1
2 739 1 1 2 SER HG H 2.822 12.682 -5.124 1.00 . A A . 65 SER HG 1 1
2 740 1 1 2 SER N N 4.715 15.460 -4.927 1.00 . A A . 65 SER N 1 1
2 741 1 1 2 SER O O 5.532 14.593 -7.365 1.00 . A A . 65 SER O 1 1
2 742 1 1 2 SER OG O 3.695 12.692 -5.522 1.00 . A A . 65 SER OG 1 1
2 743 1 1 3 PRO C C 6.940 11.645 -8.549 1.00 . A A . 66 PRO C 1 1
2 744 1 1 3 PRO CA C 7.628 12.815 -7.849 1.00 . A A . 66 PRO CA 1 1
2 745 1 1 3 PRO CB C 9.060 12.449 -7.472 1.00 . A A . 66 PRO CB 1 1
2 746 1 1 3 PRO CD C 7.690 12.374 -5.471 1.00 . A A . 66 PRO CD 1 1
2 747 1 1 3 PRO CG C 8.962 11.852 -6.103 1.00 . A A . 66 PRO CG 1 1
2 748 1 1 3 PRO HA H 7.632 13.675 -8.501 1.00 . A A . 66 PRO HA 1 1
2 749 1 1 3 PRO HB2 H 9.452 11.740 -8.186 1.00 . A A . 66 PRO HB2 1 1
2 750 1 1 3 PRO HB3 H 9.671 13.339 -7.469 1.00 . A A . 66 PRO HB3 1 1
2 751 1 1 3 PRO HD2 H 7.069 11.552 -5.145 1.00 . A A . 66 PRO HD2 1 1
2 752 1 1 3 PRO HD3 H 7.923 13.021 -4.640 1.00 . A A . 66 PRO HD3 1 1
2 753 1 1 3 PRO HG2 H 8.923 10.777 -6.179 1.00 . A A . 66 PRO HG2 1 1
2 754 1 1 3 PRO HG3 H 9.818 12.151 -5.515 1.00 . A A . 66 PRO HG3 1 1
2 755 1 1 3 PRO N N 7.035 13.125 -6.555 1.00 . A A . 66 PRO N 1 1
2 756 1 1 3 PRO O O 7.537 10.982 -9.398 1.00 . A A . 66 PRO O 1 1
2 757 1 1 4 TRP C C 4.038 10.827 -9.933 1.00 . A A . 67 TRP C 1 1
2 758 1 1 4 TRP CA C 4.921 10.308 -8.802 1.00 . A A . 67 TRP CA 1 1
2 759 1 1 4 TRP CB C 4.055 9.605 -7.751 1.00 . A A . 67 TRP CB 1 1
2 760 1 1 4 TRP CD1 C 4.213 9.466 -5.199 1.00 . A A . 67 TRP CD1 1 1
2 761 1 1 4 TRP CD2 C 6.130 9.004 -6.259 1.00 . A A . 67 TRP CD2 1 1
2 762 1 1 4 TRP CE2 C 6.347 8.894 -4.873 1.00 . A A . 67 TRP CE2 1 1
2 763 1 1 4 TRP CE3 C 7.197 8.758 -7.129 1.00 . A A . 67 TRP CE3 1 1
2 764 1 1 4 TRP CG C 4.758 9.372 -6.447 1.00 . A A . 67 TRP CG 1 1
2 765 1 1 4 TRP CH2 C 8.610 8.314 -5.209 1.00 . A A . 67 TRP CH2 1 1
2 766 1 1 4 TRP CZ2 C 7.584 8.550 -4.336 1.00 . A A . 67 TRP CZ2 1 1
2 767 1 1 4 TRP CZ3 C 8.425 8.415 -6.594 1.00 . A A . 67 TRP CZ3 1 1
2 768 1 1 4 TRP H H 5.254 11.959 -7.519 1.00 . A A . 67 TRP H 1 1
2 769 1 1 4 TRP HA H 5.624 9.599 -9.209 1.00 . A A . 67 TRP HA 1 1
2 770 1 1 4 TRP HB2 H 3.183 10.209 -7.553 1.00 . A A . 67 TRP HB2 1 1
2 771 1 1 4 TRP HB3 H 3.742 8.647 -8.138 1.00 . A A . 67 TRP HB3 1 1
2 772 1 1 4 TRP HD1 H 3.184 9.727 -5.003 1.00 . A A . 67 TRP HD1 1 1
2 773 1 1 4 TRP HE1 H 5.014 9.182 -3.278 1.00 . A A . 67 TRP HE1 1 1
2 774 1 1 4 TRP HE3 H 7.076 8.830 -8.198 1.00 . A A . 67 TRP HE3 1 1
2 775 1 1 4 TRP HH2 H 9.587 8.045 -4.837 1.00 . A A . 67 TRP HH2 1 1
2 776 1 1 4 TRP HZ2 H 7.743 8.468 -3.272 1.00 . A A . 67 TRP HZ2 1 1
2 777 1 1 4 TRP HZ3 H 9.262 8.223 -7.250 1.00 . A A . 67 TRP HZ3 1 1
2 778 1 1 4 TRP N N 5.681 11.397 -8.197 1.00 . A A . 67 TRP N 1 1
2 779 1 1 4 TRP NE1 N 5.162 9.181 -4.247 1.00 . A A . 67 TRP NE1 1 1
2 780 1 1 4 TRP O O 2.922 10.349 -10.133 1.00 . A A . 67 TRP O 1 1
2 781 1 1 5 SER C C 4.731 13.197 -12.691 1.00 . A A . 68 SER C 1 1
2 782 1 1 5 SER CA C 3.805 12.392 -11.782 1.00 . A A . 68 SER CA 1 1
2 783 1 1 5 SER CB C 2.679 13.286 -11.257 1.00 . A A . 68 SER CB 1 1
2 784 1 1 5 SER H H 5.442 12.149 -10.463 1.00 . A A . 68 SER H 1 1
2 785 1 1 5 SER HA H 3.374 11.584 -12.354 1.00 . A A . 68 SER HA 1 1
2 786 1 1 5 SER HB2 H 2.960 13.689 -10.296 1.00 . A A . 68 SER HB2 1 1
2 787 1 1 5 SER HB3 H 2.510 14.096 -11.952 1.00 . A A . 68 SER HB3 1 1
2 788 1 1 5 SER HG H 0.729 13.113 -11.339 1.00 . A A . 68 SER HG 1 1
2 789 1 1 5 SER N N 4.546 11.809 -10.671 1.00 . A A . 68 SER N 1 1
2 790 1 1 5 SER O O 4.415 14.320 -13.082 1.00 . A A . 68 SER O 1 1
2 791 1 1 5 SER OG O 1.474 12.554 -11.108 1.00 . A A . 68 SER OG 1 1
2 792 1 1 6 LEU C C 6.267 13.536 -15.266 1.00 . A A . 69 LEU C 1 1
2 793 1 1 6 LEU CA C 6.853 13.274 -13.881 1.00 . A A . 69 LEU CA 1 1
2 794 1 1 6 LEU CB C 8.120 12.422 -13.998 1.00 . A A . 69 LEU CB 1 1
2 795 1 1 6 LEU CD1 C 10.479 12.023 -13.249 1.00 . A A . 69 LEU CD1 1 1
2 796 1 1 6 LEU CD2 C 9.865 14.188 -14.340 1.00 . A A . 69 LEU CD2 1 1
2 797 1 1 6 LEU CG C 9.387 13.066 -13.431 1.00 . A A . 69 LEU CG 1 1
2 798 1 1 6 LEU H H 6.075 11.716 -12.677 1.00 . A A . 69 LEU H 1 1
2 799 1 1 6 LEU HA H 7.107 14.220 -13.427 1.00 . A A . 69 LEU HA 1 1
2 800 1 1 6 LEU HB2 H 7.951 11.491 -13.478 1.00 . A A . 69 LEU HB2 1 1
2 801 1 1 6 LEU HB3 H 8.291 12.205 -15.042 1.00 . A A . 69 LEU HB3 1 1
2 802 1 1 6 LEU HD11 H 10.029 11.050 -13.117 1.00 . A A . 69 LEU HD11 1 1
2 803 1 1 6 LEU HD12 H 11.113 12.010 -14.122 1.00 . A A . 69 LEU HD12 1 1
2 804 1 1 6 LEU HD13 H 11.069 12.268 -12.379 1.00 . A A . 69 LEU HD13 1 1
2 805 1 1 6 LEU HD21 H 9.535 13.999 -15.350 1.00 . A A . 69 LEU HD21 1 1
2 806 1 1 6 LEU HD22 H 9.456 15.127 -13.997 1.00 . A A . 69 LEU HD22 1 1
2 807 1 1 6 LEU HD23 H 10.943 14.235 -14.316 1.00 . A A . 69 LEU HD23 1 1
2 808 1 1 6 LEU HG H 9.165 13.489 -12.463 1.00 . A A . 69 LEU HG 1 1
2 809 1 1 6 LEU N N 5.879 12.613 -13.020 1.00 . A A . 69 LEU N 1 1
2 810 1 1 6 LEU O O 6.299 14.662 -15.761 1.00 . A A . 69 LEU O 1 1
2 811 1 1 7 SER C C 4.466 11.299 -17.625 1.00 . A A . 70 SER C 1 1
2 812 1 1 7 SER CA C 5.141 12.605 -17.213 1.00 . A A . 70 SER CA 1 1
2 813 1 1 7 SER CB C 6.211 12.989 -18.238 1.00 . A A . 70 SER CB 1 1
2 814 1 1 7 SER H H 5.739 11.615 -15.439 1.00 . A A . 70 SER H 1 1
2 815 1 1 7 SER HA H 4.396 13.385 -17.175 1.00 . A A . 70 SER HA 1 1
2 816 1 1 7 SER HB2 H 5.732 13.310 -19.151 1.00 . A A . 70 SER HB2 1 1
2 817 1 1 7 SER HB3 H 6.812 13.794 -17.844 1.00 . A A . 70 SER HB3 1 1
2 818 1 1 7 SER HG H 7.759 12.172 -19.119 1.00 . A A . 70 SER HG 1 1
2 819 1 1 7 SER N N 5.734 12.487 -15.885 1.00 . A A . 70 SER N 1 1
2 820 1 1 7 SER O O 4.695 10.787 -18.721 1.00 . A A . 70 SER O 1 1
2 821 1 1 7 SER OG O 7.055 11.889 -18.529 1.00 . A A . 70 SER OG 1 1
2 822 1 1 8 CYS C C 1.413 9.733 -16.964 1.00 . A A . 71 CYS C 1 1
2 823 1 1 8 CYS CA C 2.923 9.520 -17.007 1.00 . A A . 71 CYS CA 1 1
2 824 1 1 8 CYS CB C 3.327 8.449 -15.993 1.00 . A A . 71 CYS CB 1 1
2 825 1 1 8 CYS H H 3.490 11.221 -15.881 1.00 . A A . 71 CYS H 1 1
2 826 1 1 8 CYS HA H 3.199 9.189 -17.998 1.00 . A A . 71 CYS HA 1 1
2 827 1 1 8 CYS HB2 H 3.144 8.819 -14.996 1.00 . A A . 71 CYS HB2 1 1
2 828 1 1 8 CYS HB3 H 2.730 7.564 -16.159 1.00 . A A . 71 CYS HB3 1 1
2 829 1 1 8 CYS N N 3.633 10.766 -16.738 1.00 . A A . 71 CYS N 1 1
2 830 1 1 8 CYS O O 0.939 10.844 -16.728 1.00 . A A . 71 CYS O 1 1
2 831 1 1 8 CYS SG S 5.081 7.960 -16.088 1.00 . A A . 71 CYS SG 1 1
2 832 1 1 9 ARG C C -1.330 8.598 -15.756 1.00 . A A . 72 ARG C 1 1
2 833 1 1 9 ARG CA C -0.794 8.728 -17.179 1.00 . A A . 72 ARG CA 1 1
2 834 1 1 9 ARG CB C -1.386 7.628 -18.063 1.00 . A A . 72 ARG CB 1 1
2 835 1 1 9 ARG CD C -2.859 7.340 -20.082 1.00 . A A . 72 ARG CD 1 1
2 836 1 1 9 ARG CG C -1.671 8.079 -19.487 1.00 . A A . 72 ARG CG 1 1
2 837 1 1 9 ARG CZ C -4.755 7.880 -21.561 1.00 . A A . 72 ARG CZ 1 1
2 838 1 1 9 ARG H H 1.098 7.801 -17.374 1.00 . A A . 72 ARG H 1 1
2 839 1 1 9 ARG HA H -1.084 9.690 -17.573 1.00 . A A . 72 ARG HA 1 1
2 840 1 1 9 ARG HB2 H -0.692 6.801 -18.102 1.00 . A A . 72 ARG HB2 1 1
2 841 1 1 9 ARG HB3 H -2.313 7.288 -17.625 1.00 . A A . 72 ARG HB3 1 1
2 842 1 1 9 ARG HD2 H -2.501 6.662 -20.842 1.00 . A A . 72 ARG HD2 1 1
2 843 1 1 9 ARG HD3 H -3.346 6.776 -19.299 1.00 . A A . 72 ARG HD3 1 1
2 844 1 1 9 ARG HE H -3.787 9.196 -20.413 1.00 . A A . 72 ARG HE 1 1
2 845 1 1 9 ARG HG2 H -1.883 9.137 -19.483 1.00 . A A . 72 ARG HG2 1 1
2 846 1 1 9 ARG HG3 H -0.798 7.888 -20.095 1.00 . A A . 72 ARG HG3 1 1
2 847 1 1 9 ARG HH11 H -4.208 5.932 -21.579 1.00 . A A . 72 ARG HH11 1 1
2 848 1 1 9 ARG HH12 H -5.539 6.339 -22.610 1.00 . A A . 72 ARG HH12 1 1
2 849 1 1 9 ARG HH21 H -5.536 9.732 -21.769 1.00 . A A . 72 ARG HH21 1 1
2 850 1 1 9 ARG HH22 H -6.292 8.496 -22.718 1.00 . A A . 72 ARG HH22 1 1
2 851 1 1 9 ARG N N 0.662 8.660 -17.192 1.00 . A A . 72 ARG N 1 1
2 852 1 1 9 ARG NE N -3.829 8.254 -20.681 1.00 . A A . 72 ARG NE 1 1
2 853 1 1 9 ARG NH1 N -4.840 6.613 -21.948 1.00 . A A . 72 ARG NH1 1 1
2 854 1 1 9 ARG NH2 N -5.597 8.776 -22.056 1.00 . A A . 72 ARG NH2 1 1
2 855 1 1 9 ARG O O -0.658 8.060 -14.876 1.00 . A A . 72 ARG O 1 1
2 856 1 1 10 LYS C C -3.985 7.756 -14.051 1.00 . A A . 73 LYS C 1 1
2 857 1 1 10 LYS CA C -3.168 9.036 -14.221 1.00 . A A . 73 LYS CA 1 1
2 858 1 1 10 LYS CB C -4.062 10.260 -14.003 1.00 . A A . 73 LYS CB 1 1
2 859 1 1 10 LYS CD C -2.404 12.148 -13.938 1.00 . A A . 73 LYS CD 1 1
2 860 1 1 10 LYS CE C -1.111 12.338 -13.161 1.00 . A A . 73 LYS CE 1 1
2 861 1 1 10 LYS CG C -3.419 11.338 -13.147 1.00 . A A . 73 LYS CG 1 1
2 862 1 1 10 LYS H H -3.029 9.514 -16.278 1.00 . A A . 73 LYS H 1 1
2 863 1 1 10 LYS HA H -2.380 9.044 -13.482 1.00 . A A . 73 LYS HA 1 1
2 864 1 1 10 LYS HB2 H -4.304 10.689 -14.964 1.00 . A A . 73 LYS HB2 1 1
2 865 1 1 10 LYS HB3 H -4.975 9.945 -13.520 1.00 . A A . 73 LYS HB3 1 1
2 866 1 1 10 LYS HD2 H -2.183 11.632 -14.861 1.00 . A A . 73 LYS HD2 1 1
2 867 1 1 10 LYS HD3 H -2.826 13.118 -14.159 1.00 . A A . 73 LYS HD3 1 1
2 868 1 1 10 LYS HE2 H -0.535 13.121 -13.630 1.00 . A A . 73 LYS HE2 1 1
2 869 1 1 10 LYS HE3 H -1.353 12.628 -12.149 1.00 . A A . 73 LYS HE3 1 1
2 870 1 1 10 LYS HG2 H -4.188 12.002 -12.783 1.00 . A A . 73 LYS HG2 1 1
2 871 1 1 10 LYS HG3 H -2.921 10.870 -12.311 1.00 . A A . 73 LYS HG3 1 1
2 872 1 1 10 LYS HZ1 H -0.161 10.727 -14.090 1.00 . A A . 73 LYS HZ1 1 1
2 873 1 1 10 LYS HZ2 H 0.635 11.285 -12.706 1.00 . A A . 73 LYS HZ2 1 1
2 874 1 1 10 LYS HZ3 H -0.778 10.366 -12.557 1.00 . A A . 73 LYS HZ3 1 1
2 875 1 1 10 LYS N N -2.543 9.097 -15.537 1.00 . A A . 73 LYS N 1 1
2 876 1 1 10 LYS NZ N -0.296 11.091 -13.126 1.00 . A A . 73 LYS NZ 1 1
2 877 1 1 10 LYS O O -4.707 7.599 -13.065 1.00 . A A . 73 LYS O 1 1
2 878 1 1 11 GLU C C -4.254 4.805 -13.692 1.00 . A A . 74 GLU C 1 1
2 879 1 1 11 GLU CA C -4.605 5.583 -14.957 1.00 . A A . 74 GLU CA 1 1
2 880 1 1 11 GLU CB C -4.300 4.737 -16.196 1.00 . A A . 74 GLU CB 1 1
2 881 1 1 11 GLU CD C -5.522 5.141 -18.371 1.00 . A A . 74 GLU CD 1 1
2 882 1 1 11 GLU CG C -5.528 4.424 -17.035 1.00 . A A . 74 GLU CG 1 1
2 883 1 1 11 GLU H H -3.284 7.019 -15.776 1.00 . A A . 74 GLU H 1 1
2 884 1 1 11 GLU HA H -5.659 5.813 -14.942 1.00 . A A . 74 GLU HA 1 1
2 885 1 1 11 GLU HB2 H -3.593 5.270 -16.816 1.00 . A A . 74 GLU HB2 1 1
2 886 1 1 11 GLU HB3 H -3.857 3.803 -15.884 1.00 . A A . 74 GLU HB3 1 1
2 887 1 1 11 GLU HG2 H -5.565 3.360 -17.215 1.00 . A A . 74 GLU HG2 1 1
2 888 1 1 11 GLU HG3 H -6.410 4.726 -16.486 1.00 . A A . 74 GLU HG3 1 1
2 889 1 1 11 GLU N N -3.872 6.843 -15.012 1.00 . A A . 74 GLU N 1 1
2 890 1 1 11 GLU O O -3.089 4.732 -13.299 1.00 . A A . 74 GLU O 1 1
2 891 1 1 11 GLU OE1 O -5.810 6.357 -18.395 1.00 . A A . 74 GLU OE1 1 1
2 892 1 1 11 GLU OE2 O -5.228 4.488 -19.394 1.00 . A A . 74 GLU OE2 1 1
2 893 1 1 12 GLN C C -4.566 2.043 -12.145 1.00 . A A . 75 GLN C 1 1
2 894 1 1 12 GLN CA C -5.068 3.455 -11.838 1.00 . A A . 75 GLN CA 1 1
2 895 1 1 12 GLN CB C -6.371 3.381 -11.039 1.00 . A A . 75 GLN CB 1 1
2 896 1 1 12 GLN CD C -6.670 5.818 -10.440 1.00 . A A . 75 GLN CD 1 1
2 897 1 1 12 GLN CG C -6.458 4.408 -9.922 1.00 . A A . 75 GLN CG 1 1
2 898 1 1 12 GLN H H -6.175 4.320 -13.421 1.00 . A A . 75 GLN H 1 1
2 899 1 1 12 GLN HA H -4.324 3.965 -11.245 1.00 . A A . 75 GLN HA 1 1
2 900 1 1 12 GLN HB2 H -7.201 3.542 -11.711 1.00 . A A . 75 GLN HB2 1 1
2 901 1 1 12 GLN HB3 H -6.459 2.397 -10.602 1.00 . A A . 75 GLN HB3 1 1
2 902 1 1 12 GLN HE21 H -5.309 6.516 -9.170 1.00 . A A . 75 GLN HE21 1 1
2 903 1 1 12 GLN HE22 H -6.053 7.691 -10.193 1.00 . A A . 75 GLN HE22 1 1
2 904 1 1 12 GLN HG2 H -7.286 4.151 -9.277 1.00 . A A . 75 GLN HG2 1 1
2 905 1 1 12 GLN HG3 H -5.539 4.383 -9.354 1.00 . A A . 75 GLN HG3 1 1
2 906 1 1 12 GLN N N -5.269 4.226 -13.059 1.00 . A A . 75 GLN N 1 1
2 907 1 1 12 GLN NE2 N -5.936 6.771 -9.878 1.00 . A A . 75 GLN NE2 1 1
2 908 1 1 12 GLN O O -4.299 1.261 -11.234 1.00 . A A . 75 GLN O 1 1
2 909 1 1 12 GLN OE1 O -7.483 6.046 -11.336 1.00 . A A . 75 GLN OE1 1 1
2 910 1 1 13 GLY C C -2.451 0.304 -13.847 1.00 . A A . 76 GLY C 1 1
2 911 1 1 13 GLY CA C -3.966 0.405 -13.820 1.00 . A A . 76 GLY CA 1 1
2 912 1 1 13 GLY H H -4.662 2.380 -14.119 1.00 . A A . 76 GLY H 1 1
2 913 1 1 13 GLY HA2 H -4.351 -0.322 -13.121 1.00 . A A . 76 GLY HA2 1 1
2 914 1 1 13 GLY HA3 H -4.346 0.177 -14.805 1.00 . A A . 76 GLY HA3 1 1
2 915 1 1 13 GLY N N -4.437 1.722 -13.431 1.00 . A A . 76 GLY N 1 1
2 916 1 1 13 GLY O O -1.901 -0.717 -14.260 1.00 . A A . 76 GLY O 1 1
2 917 1 1 14 LYS C C 0.201 1.983 -12.081 1.00 . A A . 77 LYS C 1 1
2 918 1 1 14 LYS CA C -0.316 1.377 -13.382 1.00 . A A . 77 LYS CA 1 1
2 919 1 1 14 LYS CB C 0.225 2.169 -14.576 1.00 . A A . 77 LYS CB 1 1
2 920 1 1 14 LYS CD C 0.294 2.405 -17.077 1.00 . A A . 77 LYS CD 1 1
2 921 1 1 14 LYS CE C -0.303 1.939 -18.395 1.00 . A A . 77 LYS CE 1 1
2 922 1 1 14 LYS CG C -0.468 1.839 -15.888 1.00 . A A . 77 LYS CG 1 1
2 923 1 1 14 LYS H H -2.263 2.147 -13.086 1.00 . A A . 77 LYS H 1 1
2 924 1 1 14 LYS HA H 0.029 0.357 -13.453 1.00 . A A . 77 LYS HA 1 1
2 925 1 1 14 LYS HB2 H 0.097 3.223 -14.381 1.00 . A A . 77 LYS HB2 1 1
2 926 1 1 14 LYS HB3 H 1.278 1.957 -14.686 1.00 . A A . 77 LYS HB3 1 1
2 927 1 1 14 LYS HD2 H 0.255 3.483 -17.037 1.00 . A A . 77 LYS HD2 1 1
2 928 1 1 14 LYS HD3 H 1.322 2.077 -17.022 1.00 . A A . 77 LYS HD3 1 1
2 929 1 1 14 LYS HE2 H -0.922 1.073 -18.210 1.00 . A A . 77 LYS HE2 1 1
2 930 1 1 14 LYS HE3 H -0.912 2.734 -18.801 1.00 . A A . 77 LYS HE3 1 1
2 931 1 1 14 LYS HG2 H -0.530 0.767 -15.991 1.00 . A A . 77 LYS HG2 1 1
2 932 1 1 14 LYS HG3 H -1.462 2.261 -15.875 1.00 . A A . 77 LYS HG3 1 1
2 933 1 1 14 LYS HZ1 H 1.665 1.458 -18.911 1.00 . A A . 77 LYS HZ1 1 1
2 934 1 1 14 LYS HZ2 H 0.500 0.690 -19.866 1.00 . A A . 77 LYS HZ2 1 1
2 935 1 1 14 LYS HZ3 H 0.837 2.329 -20.102 1.00 . A A . 77 LYS HZ3 1 1
2 936 1 1 14 LYS N N -1.773 1.360 -13.404 1.00 . A A . 77 LYS N 1 1
2 937 1 1 14 LYS NZ N 0.748 1.580 -19.387 1.00 . A A . 77 LYS NZ 1 1
2 938 1 1 14 LYS O O -0.454 2.834 -11.478 1.00 . A A . 77 LYS O 1 1
2 939 1 1 15 PHE C C 3.319 2.722 -10.713 1.00 . A A . 78 PHE C 1 1
2 940 1 1 15 PHE CA C 1.984 2.043 -10.423 1.00 . A A . 78 PHE CA 1 1
2 941 1 1 15 PHE CB C 2.182 0.900 -9.423 1.00 . A A . 78 PHE CB 1 1
2 942 1 1 15 PHE CD1 C 4.589 0.188 -9.420 1.00 . A A . 78 PHE CD1 1 1
2 943 1 1 15 PHE CD2 C 3.002 -1.192 -10.544 1.00 . A A . 78 PHE CD2 1 1
2 944 1 1 15 PHE CE1 C 5.601 -0.686 -9.769 1.00 . A A . 78 PHE CE1 1 1
2 945 1 1 15 PHE CE2 C 4.010 -2.070 -10.896 1.00 . A A . 78 PHE CE2 1 1
2 946 1 1 15 PHE CG C 3.280 -0.055 -9.803 1.00 . A A . 78 PHE CG 1 1
2 947 1 1 15 PHE CZ C 5.311 -1.816 -10.507 1.00 . A A . 78 PHE CZ 1 1
2 948 1 1 15 PHE H H 1.855 0.864 -12.177 1.00 . A A . 78 PHE H 1 1
2 949 1 1 15 PHE HA H 1.310 2.771 -9.997 1.00 . A A . 78 PHE HA 1 1
2 950 1 1 15 PHE HB2 H 2.425 1.316 -8.457 1.00 . A A . 78 PHE HB2 1 1
2 951 1 1 15 PHE HB3 H 1.263 0.337 -9.346 1.00 . A A . 78 PHE HB3 1 1
2 952 1 1 15 PHE HD1 H 4.817 1.071 -8.843 1.00 . A A . 78 PHE HD1 1 1
2 953 1 1 15 PHE HD2 H 1.985 -1.390 -10.849 1.00 . A A . 78 PHE HD2 1 1
2 954 1 1 15 PHE HE1 H 6.618 -0.487 -9.464 1.00 . A A . 78 PHE HE1 1 1
2 955 1 1 15 PHE HE2 H 3.780 -2.953 -11.473 1.00 . A A . 78 PHE HE2 1 1
2 956 1 1 15 PHE HZ H 6.101 -2.501 -10.781 1.00 . A A . 78 PHE HZ 1 1
2 957 1 1 15 PHE N N 1.380 1.542 -11.654 1.00 . A A . 78 PHE N 1 1
2 958 1 1 15 PHE O O 3.847 2.628 -11.821 1.00 . A A . 78 PHE O 1 1
2 959 1 1 16 TYR C C 6.186 3.509 -8.918 1.00 . A A . 79 TYR C 1 1
2 960 1 1 16 TYR CA C 5.138 4.094 -9.859 1.00 . A A . 79 TYR CA 1 1
2 961 1 1 16 TYR CB C 4.971 5.590 -9.585 1.00 . A A . 79 TYR CB 1 1
2 962 1 1 16 TYR CD1 C 7.393 6.298 -9.524 1.00 . A A . 79 TYR CD1 1 1
2 963 1 1 16 TYR CD2 C 5.954 7.347 -11.109 1.00 . A A . 79 TYR CD2 1 1
2 964 1 1 16 TYR CE1 C 8.453 7.061 -9.974 1.00 . A A . 79 TYR CE1 1 1
2 965 1 1 16 TYR CE2 C 7.010 8.114 -11.565 1.00 . A A . 79 TYR CE2 1 1
2 966 1 1 16 TYR CG C 6.128 6.427 -10.082 1.00 . A A . 79 TYR CG 1 1
2 967 1 1 16 TYR CZ C 8.257 7.967 -10.995 1.00 . A A . 79 TYR CZ 1 1
2 968 1 1 16 TYR H H 3.396 3.441 -8.849 1.00 . A A . 79 TYR H 1 1
2 969 1 1 16 TYR HA H 5.471 3.959 -10.877 1.00 . A A . 79 TYR HA 1 1
2 970 1 1 16 TYR HB2 H 4.074 5.940 -10.074 1.00 . A A . 79 TYR HB2 1 1
2 971 1 1 16 TYR HB3 H 4.880 5.746 -8.521 1.00 . A A . 79 TYR HB3 1 1
2 972 1 1 16 TYR HD1 H 7.544 5.588 -8.724 1.00 . A A . 79 TYR HD1 1 1
2 973 1 1 16 TYR HD2 H 4.977 7.460 -11.553 1.00 . A A . 79 TYR HD2 1 1
2 974 1 1 16 TYR HE1 H 9.431 6.945 -9.528 1.00 . A A . 79 TYR HE1 1 1
2 975 1 1 16 TYR HE2 H 6.856 8.822 -12.365 1.00 . A A . 79 TYR HE2 1 1
2 976 1 1 16 TYR HH H 9.457 9.461 -10.842 1.00 . A A . 79 TYR HH 1 1
2 977 1 1 16 TYR N N 3.863 3.404 -9.709 1.00 . A A . 79 TYR N 1 1
2 978 1 1 16 TYR O O 5.936 3.336 -7.725 1.00 . A A . 79 TYR O 1 1
2 979 1 1 16 TYR OH O 9.310 8.729 -11.446 1.00 . A A . 79 TYR OH 1 1
2 980 1 1 17 ASP C C 9.520 3.691 -8.405 1.00 . A A . 80 ASP C 1 1
2 981 1 1 17 ASP CA C 8.447 2.639 -8.674 1.00 . A A . 80 ASP CA 1 1
2 982 1 1 17 ASP CB C 9.051 1.433 -9.396 1.00 . A A . 80 ASP CB 1 1
2 983 1 1 17 ASP CG C 9.893 0.569 -8.479 1.00 . A A . 80 ASP CG 1 1
2 984 1 1 17 ASP H H 7.495 3.366 -10.421 1.00 . A A . 80 ASP H 1 1
2 985 1 1 17 ASP HA H 8.036 2.314 -7.730 1.00 . A A . 80 ASP HA 1 1
2 986 1 1 17 ASP HB2 H 8.254 0.826 -9.797 1.00 . A A . 80 ASP HB2 1 1
2 987 1 1 17 ASP HB3 H 9.674 1.781 -10.206 1.00 . A A . 80 ASP HB3 1 1
2 988 1 1 17 ASP N N 7.358 3.205 -9.464 1.00 . A A . 80 ASP N 1 1
2 989 1 1 17 ASP O O 10.093 4.260 -9.334 1.00 . A A . 80 ASP O 1 1
2 990 1 1 17 ASP OD1 O 9.757 0.705 -7.244 1.00 . A A . 80 ASP OD1 1 1
2 991 1 1 17 ASP OD2 O 10.688 -0.245 -8.994 1.00 . A A . 80 ASP OD2 1 1
2 992 1 1 18 HIS C C 12.191 4.489 -7.064 1.00 . A A . 81 HIS C 1 1
2 993 1 1 18 HIS CA C 10.773 4.947 -6.732 1.00 . A A . 81 HIS CA 1 1
2 994 1 1 18 HIS CB C 10.659 5.249 -5.235 1.00 . A A . 81 HIS CB 1 1
2 995 1 1 18 HIS CD2 C 12.121 3.796 -3.662 1.00 . A A . 81 HIS CD2 1 1
2 996 1 1 18 HIS CE1 C 10.692 2.171 -3.304 1.00 . A A . 81 HIS CE1 1 1
2 997 1 1 18 HIS CG C 10.995 4.084 -4.357 1.00 . A A . 81 HIS CG 1 1
2 998 1 1 18 HIS H H 9.283 3.473 -6.431 1.00 . A A . 81 HIS H 1 1
2 999 1 1 18 HIS HA H 10.567 5.851 -7.284 1.00 . A A . 81 HIS HA 1 1
2 1000 1 1 18 HIS HB2 H 11.331 6.055 -4.986 1.00 . A A . 81 HIS HB2 1 1
2 1001 1 1 18 HIS HB3 H 9.645 5.552 -5.014 1.00 . A A . 81 HIS HB3 1 1
2 1002 1 1 18 HIS HD1 H 9.214 2.964 -4.476 1.00 . A A . 81 HIS HD1 1 1
2 1003 1 1 18 HIS HD2 H 13.020 4.393 -3.623 1.00 . A A . 81 HIS HD2 1 1
2 1004 1 1 18 HIS HE1 H 10.243 1.259 -2.942 1.00 . A A . 81 HIS HE1 1 1
2 1005 1 1 18 HIS HE2 H 12.509 2.195 -2.361 1.00 . A A . 81 HIS HE2 1 1
2 1006 1 1 18 HIS N N 9.779 3.953 -7.126 1.00 . A A . 81 HIS N 1 1
2 1007 1 1 18 HIS ND1 N 10.120 3.046 -4.112 1.00 . A A . 81 HIS ND1 1 1
2 1008 1 1 18 HIS NE2 N 11.906 2.603 -3.017 1.00 . A A . 81 HIS NE2 1 1
2 1009 1 1 18 HIS O O 12.969 5.236 -7.657 1.00 . A A . 81 HIS O 1 1
2 1010 1 1 19 LEU C C 14.204 2.786 -8.422 1.00 . A A . 82 LEU C 1 1
2 1011 1 1 19 LEU CA C 13.858 2.717 -6.936 1.00 . A A . 82 LEU CA 1 1
2 1012 1 1 19 LEU CB C 13.951 1.271 -6.443 1.00 . A A . 82 LEU CB 1 1
2 1013 1 1 19 LEU CD1 C 13.395 -0.673 -7.928 1.00 . A A . 82 LEU CD1 1 1
2 1014 1 1 19 LEU CD2 C 12.168 -0.362 -5.772 1.00 . A A . 82 LEU CD2 1 1
2 1015 1 1 19 LEU CG C 12.841 0.342 -6.941 1.00 . A A . 82 LEU CG 1 1
2 1016 1 1 19 LEU H H 11.869 2.709 -6.206 1.00 . A A . 82 LEU H 1 1
2 1017 1 1 19 LEU HA H 14.569 3.318 -6.390 1.00 . A A . 82 LEU HA 1 1
2 1018 1 1 19 LEU HB2 H 14.902 0.868 -6.759 1.00 . A A . 82 LEU HB2 1 1
2 1019 1 1 19 LEU HB3 H 13.926 1.282 -5.363 1.00 . A A . 82 LEU HB3 1 1
2 1020 1 1 19 LEU HD11 H 13.865 -0.156 -8.752 1.00 . A A . 82 LEU HD11 1 1
2 1021 1 1 19 LEU HD12 H 14.122 -1.299 -7.433 1.00 . A A . 82 LEU HD12 1 1
2 1022 1 1 19 LEU HD13 H 12.588 -1.287 -8.303 1.00 . A A . 82 LEU HD13 1 1
2 1023 1 1 19 LEU HD21 H 11.754 0.374 -5.098 1.00 . A A . 82 LEU HD21 1 1
2 1024 1 1 19 LEU HD22 H 11.377 -0.998 -6.140 1.00 . A A . 82 LEU HD22 1 1
2 1025 1 1 19 LEU HD23 H 12.896 -0.961 -5.245 1.00 . A A . 82 LEU HD23 1 1
2 1026 1 1 19 LEU HG H 12.094 0.931 -7.451 1.00 . A A . 82 LEU HG 1 1
2 1027 1 1 19 LEU N N 12.527 3.261 -6.677 1.00 . A A . 82 LEU N 1 1
2 1028 1 1 19 LEU O O 15.378 2.789 -8.794 1.00 . A A . 82 LEU O 1 1
2 1029 1 1 20 LEU C C 13.179 4.343 -11.217 1.00 . A A . 83 LEU C 1 1
2 1030 1 1 20 LEU CA C 13.381 2.919 -10.709 1.00 . A A . 83 LEU CA 1 1
2 1031 1 1 20 LEU CB C 12.421 1.971 -11.428 1.00 . A A . 83 LEU CB 1 1
2 1032 1 1 20 LEU CD1 C 11.858 -0.353 -12.194 1.00 . A A . 83 LEU CD1 1 1
2 1033 1 1 20 LEU CD2 C 14.208 0.210 -11.544 1.00 . A A . 83 LEU CD2 1 1
2 1034 1 1 20 LEU CG C 12.734 0.479 -11.269 1.00 . A A . 83 LEU CG 1 1
2 1035 1 1 20 LEU H H 12.265 2.842 -8.913 1.00 . A A . 83 LEU H 1 1
2 1036 1 1 20 LEU HA H 14.396 2.615 -10.917 1.00 . A A . 83 LEU HA 1 1
2 1037 1 1 20 LEU HB2 H 11.425 2.150 -11.049 1.00 . A A . 83 LEU HB2 1 1
2 1038 1 1 20 LEU HB3 H 12.434 2.209 -12.481 1.00 . A A . 83 LEU HB3 1 1
2 1039 1 1 20 LEU HD11 H 11.135 0.285 -12.681 1.00 . A A . 83 LEU HD11 1 1
2 1040 1 1 20 LEU HD12 H 12.474 -0.833 -12.941 1.00 . A A . 83 LEU HD12 1 1
2 1041 1 1 20 LEU HD13 H 11.342 -1.107 -11.618 1.00 . A A . 83 LEU HD13 1 1
2 1042 1 1 20 LEU HD21 H 14.595 0.970 -12.206 1.00 . A A . 83 LEU HD21 1 1
2 1043 1 1 20 LEU HD22 H 14.755 0.229 -10.614 1.00 . A A . 83 LEU HD22 1 1
2 1044 1 1 20 LEU HD23 H 14.316 -0.760 -12.005 1.00 . A A . 83 LEU HD23 1 1
2 1045 1 1 20 LEU HG H 12.522 0.181 -10.253 1.00 . A A . 83 LEU HG 1 1
2 1046 1 1 20 LEU N N 13.179 2.846 -9.266 1.00 . A A . 83 LEU N 1 1
2 1047 1 1 20 LEU O O 13.717 4.724 -12.256 1.00 . A A . 83 LEU O 1 1
2 1048 1 1 21 ARG C C 11.234 6.567 -12.103 1.00 . A A . 84 ARG C 1 1
2 1049 1 1 21 ARG CA C 12.113 6.507 -10.856 1.00 . A A . 84 ARG CA 1 1
2 1050 1 1 21 ARG CB C 13.418 7.275 -11.093 1.00 . A A . 84 ARG CB 1 1
2 1051 1 1 21 ARG CD C 14.845 9.254 -10.493 1.00 . A A . 84 ARG CD 1 1
2 1052 1 1 21 ARG CG C 13.637 8.416 -10.112 1.00 . A A . 84 ARG CG 1 1
2 1053 1 1 21 ARG CZ C 17.296 9.052 -10.348 1.00 . A A . 84 ARG CZ 1 1
2 1054 1 1 21 ARG H H 11.990 4.761 -9.664 1.00 . A A . 84 ARG H 1 1
2 1055 1 1 21 ARG HA H 11.581 6.968 -10.037 1.00 . A A . 84 ARG HA 1 1
2 1056 1 1 21 ARG HB2 H 14.246 6.590 -11.004 1.00 . A A . 84 ARG HB2 1 1
2 1057 1 1 21 ARG HB3 H 13.407 7.686 -12.092 1.00 . A A . 84 ARG HB3 1 1
2 1058 1 1 21 ARG HD2 H 14.717 9.606 -11.507 1.00 . A A . 84 ARG HD2 1 1
2 1059 1 1 21 ARG HD3 H 14.906 10.101 -9.825 1.00 . A A . 84 ARG HD3 1 1
2 1060 1 1 21 ARG HE H 16.022 7.516 -10.400 1.00 . A A . 84 ARG HE 1 1
2 1061 1 1 21 ARG HG2 H 12.760 9.047 -10.107 1.00 . A A . 84 ARG HG2 1 1
2 1062 1 1 21 ARG HG3 H 13.792 8.004 -9.126 1.00 . A A . 84 ARG HG3 1 1
2 1063 1 1 21 ARG HH11 H 16.615 10.955 -10.412 1.00 . A A . 84 ARG HH11 1 1
2 1064 1 1 21 ARG HH12 H 18.335 10.786 -10.311 1.00 . A A . 84 ARG HH12 1 1
2 1065 1 1 21 ARG HH21 H 18.285 7.290 -10.268 1.00 . A A . 84 ARG HH21 1 1
2 1066 1 1 21 ARG HH22 H 19.284 8.705 -10.230 1.00 . A A . 84 ARG HH22 1 1
2 1067 1 1 21 ARG N N 12.394 5.125 -10.480 1.00 . A A . 84 ARG N 1 1
2 1068 1 1 21 ARG NE N 16.090 8.494 -10.409 1.00 . A A . 84 ARG NE 1 1
2 1069 1 1 21 ARG NH1 N 17.426 10.372 -10.358 1.00 . A A . 84 ARG NH1 1 1
2 1070 1 1 21 ARG NH2 N 18.376 8.286 -10.276 1.00 . A A . 84 ARG NH2 1 1
2 1071 1 1 21 ARG O O 11.120 7.613 -12.743 1.00 . A A . 84 ARG O 1 1
2 1072 1 1 22 ASP C C 8.356 4.866 -13.222 1.00 . A A . 85 ASP C 1 1
2 1073 1 1 22 ASP CA C 9.740 5.371 -13.611 1.00 . A A . 85 ASP CA 1 1
2 1074 1 1 22 ASP CB C 10.349 4.453 -14.673 1.00 . A A . 85 ASP CB 1 1
2 1075 1 1 22 ASP CG C 11.114 5.221 -15.734 1.00 . A A . 85 ASP CG 1 1
2 1076 1 1 22 ASP H H 10.737 4.639 -11.896 1.00 . A A . 85 ASP H 1 1
2 1077 1 1 22 ASP HA H 9.648 6.367 -14.018 1.00 . A A . 85 ASP HA 1 1
2 1078 1 1 22 ASP HB2 H 11.029 3.762 -14.197 1.00 . A A . 85 ASP HB2 1 1
2 1079 1 1 22 ASP HB3 H 9.559 3.897 -15.157 1.00 . A A . 85 ASP HB3 1 1
2 1080 1 1 22 ASP N N 10.610 5.441 -12.444 1.00 . A A . 85 ASP N 1 1
2 1081 1 1 22 ASP O O 8.119 4.502 -12.070 1.00 . A A . 85 ASP O 1 1
2 1082 1 1 22 ASP OD1 O 10.533 6.157 -16.324 1.00 . A A . 85 ASP OD1 1 1
2 1083 1 1 22 ASP OD2 O 12.294 4.889 -15.974 1.00 . A A . 85 ASP OD2 1 1
2 1084 1 1 23 CYS C C 5.899 2.971 -14.510 1.00 . A A . 86 CYS C 1 1
2 1085 1 1 23 CYS CA C 6.088 4.374 -13.946 1.00 . A A . 86 CYS CA 1 1
2 1086 1 1 23 CYS CB C 5.072 5.333 -14.568 1.00 . A A . 86 CYS CB 1 1
2 1087 1 1 23 CYS H H 7.695 5.141 -15.088 1.00 . A A . 86 CYS H 1 1
2 1088 1 1 23 CYS HA H 5.935 4.344 -12.877 1.00 . A A . 86 CYS HA 1 1
2 1089 1 1 23 CYS HB2 H 5.042 5.171 -15.635 1.00 . A A . 86 CYS HB2 1 1
2 1090 1 1 23 CYS HB3 H 4.097 5.131 -14.150 1.00 . A A . 86 CYS HB3 1 1
2 1091 1 1 23 CYS N N 7.447 4.842 -14.189 1.00 . A A . 86 CYS N 1 1
2 1092 1 1 23 CYS O O 5.676 2.796 -15.708 1.00 . A A . 86 CYS O 1 1
2 1093 1 1 23 CYS SG S 5.441 7.095 -14.287 1.00 . A A . 86 CYS SG 1 1
2 1094 1 1 24 ILE C C 4.396 0.134 -13.967 1.00 . A A . 87 ILE C 1 1
2 1095 1 1 24 ILE CA C 5.854 0.582 -14.043 1.00 . A A . 87 ILE CA 1 1
2 1096 1 1 24 ILE CB C 6.724 -0.343 -13.167 1.00 . A A . 87 ILE CB 1 1
2 1097 1 1 24 ILE CD1 C 8.505 1.337 -12.467 1.00 . A A . 87 ILE CD1 1 1
2 1098 1 1 24 ILE CG1 C 8.191 0.079 -13.246 1.00 . A A . 87 ILE CG1 1 1
2 1099 1 1 24 ILE CG2 C 6.568 -1.795 -13.597 1.00 . A A . 87 ILE CG2 1 1
2 1100 1 1 24 ILE H H 6.187 2.181 -12.699 1.00 . A A . 87 ILE H 1 1
2 1101 1 1 24 ILE HA H 6.192 0.496 -15.064 1.00 . A A . 87 ILE HA 1 1
2 1102 1 1 24 ILE HB H 6.387 -0.258 -12.145 1.00 . A A . 87 ILE HB 1 1
2 1103 1 1 24 ILE HD11 H 7.827 1.420 -11.629 1.00 . A A . 87 ILE HD11 1 1
2 1104 1 1 24 ILE HD12 H 9.521 1.291 -12.104 1.00 . A A . 87 ILE HD12 1 1
2 1105 1 1 24 ILE HD13 H 8.391 2.197 -13.110 1.00 . A A . 87 ILE HD13 1 1
2 1106 1 1 24 ILE HG12 H 8.810 -0.716 -12.854 1.00 . A A . 87 ILE HG12 1 1
2 1107 1 1 24 ILE HG13 H 8.453 0.254 -14.279 1.00 . A A . 87 ILE HG13 1 1
2 1108 1 1 24 ILE HG21 H 5.526 -2.075 -13.546 1.00 . A A . 87 ILE HG21 1 1
2 1109 1 1 24 ILE HG22 H 6.922 -1.909 -14.611 1.00 . A A . 87 ILE HG22 1 1
2 1110 1 1 24 ILE HG23 H 7.144 -2.429 -12.940 1.00 . A A . 87 ILE HG23 1 1
2 1111 1 1 24 ILE N N 6.002 1.975 -13.639 1.00 . A A . 87 ILE N 1 1
2 1112 1 1 24 ILE O O 3.759 0.230 -12.918 1.00 . A A . 87 ILE O 1 1
2 1113 1 1 25 SER C C 2.366 -2.211 -14.530 1.00 . A A . 88 SER C 1 1
2 1114 1 1 25 SER CA C 2.501 -0.828 -15.160 1.00 . A A . 88 SER CA 1 1
2 1115 1 1 25 SER CB C 2.028 -0.869 -16.614 1.00 . A A . 88 SER CB 1 1
2 1116 1 1 25 SER H H 4.442 -0.409 -15.890 1.00 . A A . 88 SER H 1 1
2 1117 1 1 25 SER HA H 1.884 -0.133 -14.609 1.00 . A A . 88 SER HA 1 1
2 1118 1 1 25 SER HB2 H 1.200 -1.555 -16.703 1.00 . A A . 88 SER HB2 1 1
2 1119 1 1 25 SER HB3 H 1.711 0.119 -16.915 1.00 . A A . 88 SER HB3 1 1
2 1120 1 1 25 SER HG H 3.434 -0.539 -17.938 1.00 . A A . 88 SER HG 1 1
2 1121 1 1 25 SER N N 3.879 -0.358 -15.088 1.00 . A A . 88 SER N 1 1
2 1122 1 1 25 SER O O 3.364 -2.867 -14.237 1.00 . A A . 88 SER O 1 1
2 1123 1 1 25 SER OG O 3.069 -1.296 -17.475 1.00 . A A . 88 SER OG 1 1
2 1124 1 1 26 CYS C C 0.673 -5.013 -14.810 1.00 . A A . 89 CYS C 1 1
2 1125 1 1 26 CYS CA C 0.864 -3.951 -13.731 1.00 . A A . 89 CYS CA 1 1
2 1126 1 1 26 CYS CB C -0.379 -3.891 -12.839 1.00 . A A . 89 CYS CB 1 1
2 1127 1 1 26 CYS H H 0.372 -2.076 -14.580 1.00 . A A . 89 CYS H 1 1
2 1128 1 1 26 CYS HA H 1.718 -4.218 -13.127 1.00 . A A . 89 CYS HA 1 1
2 1129 1 1 26 CYS HB2 H -1.114 -3.253 -13.305 1.00 . A A . 89 CYS HB2 1 1
2 1130 1 1 26 CYS HB3 H -0.786 -4.886 -12.739 1.00 . A A . 89 CYS HB3 1 1
2 1131 1 1 26 CYS N N 1.127 -2.646 -14.326 1.00 . A A . 89 CYS N 1 1
2 1132 1 1 26 CYS O O 1.193 -6.124 -14.700 1.00 . A A . 89 CYS O 1 1
2 1133 1 1 26 CYS SG S -0.074 -3.245 -11.162 1.00 . A A . 89 CYS SG 1 1
2 1134 1 1 27 ALA C C 0.940 -5.931 -17.703 1.00 . A A . 90 ALA C 1 1
2 1135 1 1 27 ALA CA C -0.340 -5.588 -16.948 1.00 . A A . 90 ALA CA 1 1
2 1136 1 1 27 ALA CB C -1.367 -4.993 -17.900 1.00 . A A . 90 ALA CB 1 1
2 1137 1 1 27 ALA H H -0.466 -3.765 -15.879 1.00 . A A . 90 ALA H 1 1
2 1138 1 1 27 ALA HA H -0.755 -6.494 -16.530 1.00 . A A . 90 ALA HA 1 1
2 1139 1 1 27 ALA HB1 H -1.922 -4.219 -17.393 1.00 . A A . 90 ALA HB1 1 1
2 1140 1 1 27 ALA HB2 H -0.863 -4.572 -18.757 1.00 . A A . 90 ALA HB2 1 1
2 1141 1 1 27 ALA HB3 H -2.046 -5.767 -18.227 1.00 . A A . 90 ALA HB3 1 1
2 1142 1 1 27 ALA N N -0.078 -4.665 -15.850 1.00 . A A . 90 ALA N 1 1
2 1143 1 1 27 ALA O O 1.069 -7.020 -18.265 1.00 . A A . 90 ALA O 1 1
2 1144 1 1 28 SER C C 4.043 -6.187 -17.665 1.00 . A A . 91 SER C 1 1
2 1145 1 1 28 SER CA C 3.150 -5.196 -18.408 1.00 . A A . 91 SER CA 1 1
2 1146 1 1 28 SER CB C 3.878 -3.862 -18.570 1.00 . A A . 91 SER CB 1 1
2 1147 1 1 28 SER H H 1.719 -4.147 -17.255 1.00 . A A . 91 SER H 1 1
2 1148 1 1 28 SER HA H 2.931 -5.594 -19.387 1.00 . A A . 91 SER HA 1 1
2 1149 1 1 28 SER HB2 H 3.281 -3.200 -19.179 1.00 . A A . 91 SER HB2 1 1
2 1150 1 1 28 SER HB3 H 4.030 -3.417 -17.598 1.00 . A A . 91 SER HB3 1 1
2 1151 1 1 28 SER HG H 5.021 -4.098 -20.143 1.00 . A A . 91 SER HG 1 1
2 1152 1 1 28 SER N N 1.882 -4.996 -17.716 1.00 . A A . 91 SER N 1 1
2 1153 1 1 28 SER O O 5.007 -6.706 -18.228 1.00 . A A . 91 SER O 1 1
2 1154 1 1 28 SER OG O 5.139 -4.041 -19.192 1.00 . A A . 91 SER OG 1 1
2 1155 1 1 29 ILE C C 3.685 -8.564 -15.129 1.00 . A A . 92 ILE C 1 1
2 1156 1 1 29 ILE CA C 4.516 -7.371 -15.592 1.00 . A A . 92 ILE CA 1 1
2 1157 1 1 29 ILE CB C 5.115 -6.674 -14.356 1.00 . A A . 92 ILE CB 1 1
2 1158 1 1 29 ILE CD1 C 4.551 -5.160 -12.392 1.00 . A A . 92 ILE CD1 1 1
2 1159 1 1 29 ILE CG1 C 4.057 -5.818 -13.661 1.00 . A A . 92 ILE CG1 1 1
2 1160 1 1 29 ILE CG2 C 6.314 -5.825 -14.755 1.00 . A A . 92 ILE CG2 1 1
2 1161 1 1 29 ILE H H 2.952 -6.001 -15.995 1.00 . A A . 92 ILE H 1 1
2 1162 1 1 29 ILE HA H 5.330 -7.731 -16.204 1.00 . A A . 92 ILE HA 1 1
2 1163 1 1 29 ILE HB H 5.458 -7.436 -13.673 1.00 . A A . 92 ILE HB 1 1
2 1164 1 1 29 ILE HD11 H 5.376 -5.730 -11.990 1.00 . A A . 92 ILE HD11 1 1
2 1165 1 1 29 ILE HD12 H 4.880 -4.156 -12.612 1.00 . A A . 92 ILE HD12 1 1
2 1166 1 1 29 ILE HD13 H 3.750 -5.128 -11.668 1.00 . A A . 92 ILE HD13 1 1
2 1167 1 1 29 ILE HG12 H 3.734 -5.040 -14.334 1.00 . A A . 92 ILE HG12 1 1
2 1168 1 1 29 ILE HG13 H 3.211 -6.441 -13.406 1.00 . A A . 92 ILE HG13 1 1
2 1169 1 1 29 ILE HG21 H 6.976 -6.408 -15.378 1.00 . A A . 92 ILE HG21 1 1
2 1170 1 1 29 ILE HG22 H 5.975 -4.957 -15.301 1.00 . A A . 92 ILE HG22 1 1
2 1171 1 1 29 ILE HG23 H 6.842 -5.508 -13.867 1.00 . A A . 92 ILE HG23 1 1
2 1172 1 1 29 ILE N N 3.727 -6.445 -16.397 1.00 . A A . 92 ILE N 1 1
2 1173 1 1 29 ILE O O 3.995 -9.186 -14.113 1.00 . A A . 92 ILE O 1 1
2 1174 1 1 30 CYS C C 2.580 -11.308 -15.444 1.00 . A A . 93 CYS C 1 1
2 1175 1 1 30 CYS CA C 1.775 -10.015 -15.529 1.00 . A A . 93 CYS CA 1 1
2 1176 1 1 30 CYS CB C 0.636 -10.163 -16.542 1.00 . A A . 93 CYS CB 1 1
2 1177 1 1 30 CYS H H 2.433 -8.360 -16.679 1.00 . A A . 93 CYS H 1 1
2 1178 1 1 30 CYS HA H 1.350 -9.813 -14.557 1.00 . A A . 93 CYS HA 1 1
2 1179 1 1 30 CYS HB2 H 0.964 -9.785 -17.499 1.00 . A A . 93 CYS HB2 1 1
2 1180 1 1 30 CYS HB3 H 0.384 -11.209 -16.640 1.00 . A A . 93 CYS HB3 1 1
2 1181 1 1 30 CYS N N 2.632 -8.887 -15.877 1.00 . A A . 93 CYS N 1 1
2 1182 1 1 30 CYS O O 3.156 -11.762 -16.433 1.00 . A A . 93 CYS O 1 1
2 1183 1 1 30 CYS SG S -0.878 -9.264 -16.079 1.00 . A A . 93 CYS SG 1 1
2 1184 1 1 31 GLY C C 4.410 -12.979 -12.958 1.00 . A A . 94 GLY C 1 1
2 1185 1 1 31 GLY CA C 3.360 -13.120 -14.043 1.00 . A A . 94 GLY CA 1 1
2 1186 1 1 31 GLY H H 2.144 -11.476 -13.499 1.00 . A A . 94 GLY H 1 1
2 1187 1 1 31 GLY HA2 H 2.669 -13.901 -13.764 1.00 . A A . 94 GLY HA2 1 1
2 1188 1 1 31 GLY HA3 H 3.846 -13.393 -14.966 1.00 . A A . 94 GLY HA3 1 1
2 1189 1 1 31 GLY N N 2.619 -11.889 -14.249 1.00 . A A . 94 GLY N 1 1
2 1190 1 1 31 GLY O O 4.506 -13.819 -12.063 1.00 . A A . 94 GLY O 1 1
2 1191 1 1 32 GLN C C 6.144 -10.214 -11.543 1.00 . A A . 95 GLN C 1 1
2 1192 1 1 32 GLN CA C 6.238 -11.648 -12.052 1.00 . A A . 95 GLN CA 1 1
2 1193 1 1 32 GLN CB C 7.621 -11.899 -12.661 1.00 . A A . 95 GLN CB 1 1
2 1194 1 1 32 GLN CD C 8.556 -14.246 -12.626 1.00 . A A . 95 GLN CD 1 1
2 1195 1 1 32 GLN CG C 7.732 -13.228 -13.391 1.00 . A A . 95 GLN CG 1 1
2 1196 1 1 32 GLN H H 5.062 -11.274 -13.771 1.00 . A A . 95 GLN H 1 1
2 1197 1 1 32 GLN HA H 6.091 -12.323 -11.224 1.00 . A A . 95 GLN HA 1 1
2 1198 1 1 32 GLN HB2 H 7.842 -11.108 -13.363 1.00 . A A . 95 GLN HB2 1 1
2 1199 1 1 32 GLN HB3 H 8.357 -11.883 -11.871 1.00 . A A . 95 GLN HB3 1 1
2 1200 1 1 32 GLN HE21 H 7.373 -14.046 -11.041 1.00 . A A . 95 GLN HE21 1 1
2 1201 1 1 32 GLN HE22 H 8.676 -15.167 -10.870 1.00 . A A . 95 GLN HE22 1 1
2 1202 1 1 32 GLN HG2 H 6.740 -13.628 -13.538 1.00 . A A . 95 GLN HG2 1 1
2 1203 1 1 32 GLN HG3 H 8.197 -13.058 -14.352 1.00 . A A . 95 GLN HG3 1 1
2 1204 1 1 32 GLN N N 5.193 -11.909 -13.036 1.00 . A A . 95 GLN N 1 1
2 1205 1 1 32 GLN NE2 N 8.162 -14.513 -11.387 1.00 . A A . 95 GLN NE2 1 1
2 1206 1 1 32 GLN O O 7.037 -9.399 -11.774 1.00 . A A . 95 GLN O 1 1
2 1207 1 1 32 GLN OE1 O 9.534 -14.785 -13.144 1.00 . A A . 95 GLN OE1 1 1
2 1208 1 1 33 HIS C C 4.531 -8.626 -8.823 1.00 . A A . 96 HIS C 1 1
2 1209 1 1 33 HIS CA C 4.824 -8.574 -10.320 1.00 . A A . 96 HIS CA 1 1
2 1210 1 1 33 HIS CB C 3.658 -7.907 -11.053 1.00 . A A . 96 HIS CB 1 1
2 1211 1 1 33 HIS CD2 C 1.770 -9.397 -10.083 1.00 . A A . 96 HIS CD2 1 1
2 1212 1 1 33 HIS CE1 C 0.660 -9.752 -11.938 1.00 . A A . 96 HIS CE1 1 1
2 1213 1 1 33 HIS CG C 2.415 -8.739 -11.076 1.00 . A A . 96 HIS CG 1 1
2 1214 1 1 33 HIS H H 4.368 -10.603 -10.711 1.00 . A A . 96 HIS H 1 1
2 1215 1 1 33 HIS HA H 5.719 -7.995 -10.483 1.00 . A A . 96 HIS HA 1 1
2 1216 1 1 33 HIS HB2 H 3.423 -6.973 -10.568 1.00 . A A . 96 HIS HB2 1 1
2 1217 1 1 33 HIS HB3 H 3.949 -7.713 -12.074 1.00 . A A . 96 HIS HB3 1 1
2 1218 1 1 33 HIS HD1 H 1.906 -8.636 -13.116 1.00 . A A . 96 HIS HD1 1 1
2 1219 1 1 33 HIS HD2 H 2.055 -9.424 -9.041 1.00 . A A . 96 HIS HD2 1 1
2 1220 1 1 33 HIS HE1 H -0.076 -10.107 -12.642 1.00 . A A . 96 HIS HE1 1 1
2 1221 1 1 33 HIS HE2 H -0.022 -10.488 -10.154 1.00 . A A . 96 HIS HE2 1 1
2 1222 1 1 33 HIS N N 5.047 -9.911 -10.856 1.00 . A A . 96 HIS N 1 1
2 1223 1 1 33 HIS ND1 N 1.694 -8.981 -12.224 1.00 . A A . 96 HIS ND1 1 1
2 1224 1 1 33 HIS NE2 N 0.683 -10.017 -10.646 1.00 . A A . 96 HIS NE2 1 1
2 1225 1 1 33 HIS O O 4.132 -9.663 -8.295 1.00 . A A . 96 HIS O 1 1
2 1226 1 1 34 PRO C C 3.020 -7.712 -6.321 1.00 . A A . 97 PRO C 1 1
2 1227 1 1 34 PRO CA C 4.476 -7.419 -6.673 1.00 . A A . 97 PRO CA 1 1
2 1228 1 1 34 PRO CB C 4.833 -5.969 -6.319 1.00 . A A . 97 PRO CB 1 1
2 1229 1 1 34 PRO CD C 5.199 -6.216 -8.665 1.00 . A A . 97 PRO CD 1 1
2 1230 1 1 34 PRO CG C 4.790 -5.228 -7.611 1.00 . A A . 97 PRO CG 1 1
2 1231 1 1 34 PRO HA H 5.118 -8.094 -6.126 1.00 . A A . 97 PRO HA 1 1
2 1232 1 1 34 PRO HB2 H 4.111 -5.579 -5.617 1.00 . A A . 97 PRO HB2 1 1
2 1233 1 1 34 PRO HB3 H 5.820 -5.937 -5.881 1.00 . A A . 97 PRO HB3 1 1
2 1234 1 1 34 PRO HD2 H 4.714 -5.990 -9.602 1.00 . A A . 97 PRO HD2 1 1
2 1235 1 1 34 PRO HD3 H 6.272 -6.220 -8.783 1.00 . A A . 97 PRO HD3 1 1
2 1236 1 1 34 PRO HG2 H 3.786 -4.874 -7.798 1.00 . A A . 97 PRO HG2 1 1
2 1237 1 1 34 PRO HG3 H 5.482 -4.401 -7.585 1.00 . A A . 97 PRO HG3 1 1
2 1238 1 1 34 PRO N N 4.725 -7.498 -8.116 1.00 . A A . 97 PRO N 1 1
2 1239 1 1 34 PRO O O 2.164 -7.800 -7.202 1.00 . A A . 97 PRO O 1 1
2 1240 1 1 35 LYS C C 0.411 -7.077 -5.016 1.00 . A A . 98 LYS C 1 1
2 1241 1 1 35 LYS CA C 1.395 -8.151 -4.559 1.00 . A A . 98 LYS CA 1 1
2 1242 1 1 35 LYS CB C 1.379 -8.253 -3.033 1.00 . A A . 98 LYS CB 1 1
2 1243 1 1 35 LYS CD C -0.620 -7.931 -1.538 1.00 . A A . 98 LYS CD 1 1
2 1244 1 1 35 LYS CE C -1.795 -7.255 -2.227 1.00 . A A . 98 LYS CE 1 1
2 1245 1 1 35 LYS CG C 0.109 -8.880 -2.478 1.00 . A A . 98 LYS CG 1 1
2 1246 1 1 35 LYS H H 3.473 -7.783 -4.376 1.00 . A A . 98 LYS H 1 1
2 1247 1 1 35 LYS HA H 1.094 -9.100 -4.976 1.00 . A A . 98 LYS HA 1 1
2 1248 1 1 35 LYS HB2 H 2.219 -8.853 -2.715 1.00 . A A . 98 LYS HB2 1 1
2 1249 1 1 35 LYS HB3 H 1.479 -7.261 -2.616 1.00 . A A . 98 LYS HB3 1 1
2 1250 1 1 35 LYS HD2 H -0.988 -8.492 -0.691 1.00 . A A . 98 LYS HD2 1 1
2 1251 1 1 35 LYS HD3 H 0.071 -7.173 -1.198 1.00 . A A . 98 LYS HD3 1 1
2 1252 1 1 35 LYS HE2 H -1.444 -6.354 -2.707 1.00 . A A . 98 LYS HE2 1 1
2 1253 1 1 35 LYS HE3 H -2.194 -7.927 -2.972 1.00 . A A . 98 LYS HE3 1 1
2 1254 1 1 35 LYS HG2 H -0.546 -9.129 -3.299 1.00 . A A . 98 LYS HG2 1 1
2 1255 1 1 35 LYS HG3 H 0.369 -9.778 -1.937 1.00 . A A . 98 LYS HG3 1 1
2 1256 1 1 35 LYS HZ1 H -2.467 -6.686 -0.332 1.00 . A A . 98 LYS HZ1 1 1
2 1257 1 1 35 LYS HZ2 H -3.396 -6.068 -1.602 1.00 . A A . 98 LYS HZ2 1 1
2 1258 1 1 35 LYS HZ3 H -3.539 -7.696 -1.164 1.00 . A A . 98 LYS HZ3 1 1
2 1259 1 1 35 LYS N N 2.748 -7.864 -5.029 1.00 . A A . 98 LYS N 1 1
2 1260 1 1 35 LYS NZ N -2.875 -6.901 -1.264 1.00 . A A . 98 LYS NZ 1 1
2 1261 1 1 35 LYS O O -0.783 -7.339 -5.160 1.00 . A A . 98 LYS O 1 1
2 1262 1 1 36 GLN C C -0.571 -5.049 -7.023 1.00 . A A . 99 GLN C 1 1
2 1263 1 1 36 GLN CA C 0.077 -4.756 -5.672 1.00 . A A . 99 GLN CA 1 1
2 1264 1 1 36 GLN CB C 0.901 -3.471 -5.758 1.00 . A A . 99 GLN CB 1 1
2 1265 1 1 36 GLN CD C 0.651 -1.157 -4.775 1.00 . A A . 99 GLN CD 1 1
2 1266 1 1 36 GLN CG C 0.060 -2.206 -5.698 1.00 . A A . 99 GLN CG 1 1
2 1267 1 1 36 GLN H H 1.875 -5.718 -5.102 1.00 . A A . 99 GLN H 1 1
2 1268 1 1 36 GLN HA H -0.702 -4.623 -4.936 1.00 . A A . 99 GLN HA 1 1
2 1269 1 1 36 GLN HB2 H 1.603 -3.451 -4.937 1.00 . A A . 99 GLN HB2 1 1
2 1270 1 1 36 GLN HB3 H 1.449 -3.469 -6.689 1.00 . A A . 99 GLN HB3 1 1
2 1271 1 1 36 GLN HE21 H 0.708 -2.469 -3.281 1.00 . A A . 99 GLN HE21 1 1
2 1272 1 1 36 GLN HE22 H 1.292 -0.885 -2.912 1.00 . A A . 99 GLN HE22 1 1
2 1273 1 1 36 GLN HG2 H -0.012 -1.789 -6.690 1.00 . A A . 99 GLN HG2 1 1
2 1274 1 1 36 GLN HG3 H -0.927 -2.462 -5.342 1.00 . A A . 99 GLN HG3 1 1
2 1275 1 1 36 GLN N N 0.916 -5.867 -5.238 1.00 . A A . 99 GLN N 1 1
2 1276 1 1 36 GLN NE2 N 0.911 -1.543 -3.530 1.00 . A A . 99 GLN NE2 1 1
2 1277 1 1 36 GLN O O -1.712 -4.657 -7.271 1.00 . A A . 99 GLN O 1 1
2 1278 1 1 36 GLN OE1 O 0.872 -0.015 -5.176 1.00 . A A . 99 GLN OE1 1 1
2 1279 1 1 37 CYS C C -0.968 -7.474 -9.230 1.00 . A A . 100 CYS C 1 1
2 1280 1 1 37 CYS CA C -0.345 -6.079 -9.220 1.00 . A A . 100 CYS CA 1 1
2 1281 1 1 37 CYS CB C 0.784 -6.013 -10.251 1.00 . A A . 100 CYS CB 1 1
2 1282 1 1 37 CYS H H 1.065 -6.020 -7.638 1.00 . A A . 100 CYS H 1 1
2 1283 1 1 37 CYS HA H -1.103 -5.356 -9.483 1.00 . A A . 100 CYS HA 1 1
2 1284 1 1 37 CYS HB2 H 1.584 -6.666 -9.938 1.00 . A A . 100 CYS HB2 1 1
2 1285 1 1 37 CYS HB3 H 0.407 -6.347 -11.207 1.00 . A A . 100 CYS HB3 1 1
2 1286 1 1 37 CYS N N 0.162 -5.737 -7.893 1.00 . A A . 100 CYS N 1 1
2 1287 1 1 37 CYS O O -1.040 -8.120 -10.274 1.00 . A A . 100 CYS O 1 1
2 1288 1 1 37 CYS SG S 1.490 -4.349 -10.485 1.00 . A A . 100 CYS SG 1 1
2 1289 1 1 38 ALA C C -3.470 -9.245 -8.450 1.00 . A A . 101 ALA C 1 1
2 1290 1 1 38 ALA CA C -2.027 -9.252 -7.951 1.00 . A A . 101 ALA CA 1 1
2 1291 1 1 38 ALA CB C -1.970 -9.734 -6.508 1.00 . A A . 101 ALA CB 1 1
2 1292 1 1 38 ALA H H -1.330 -7.376 -7.265 1.00 . A A . 101 ALA H 1 1
2 1293 1 1 38 ALA HA H -1.452 -9.938 -8.555 1.00 . A A . 101 ALA HA 1 1
2 1294 1 1 38 ALA HB1 H -1.001 -9.506 -6.090 1.00 . A A . 101 ALA HB1 1 1
2 1295 1 1 38 ALA HB2 H -2.737 -9.238 -5.932 1.00 . A A . 101 ALA HB2 1 1
2 1296 1 1 38 ALA HB3 H -2.132 -10.802 -6.480 1.00 . A A . 101 ALA HB3 1 1
2 1297 1 1 38 ALA N N -1.415 -7.934 -8.065 1.00 . A A . 101 ALA N 1 1
2 1298 1 1 38 ALA O O -4.029 -10.293 -8.770 1.00 . A A . 101 ALA O 1 1
2 1299 1 1 39 TYR C C -5.552 -8.045 -10.489 1.00 . A A . 102 TYR C 1 1
2 1300 1 1 39 TYR CA C -5.449 -7.924 -8.969 1.00 . A A . 102 TYR CA 1 1
2 1301 1 1 39 TYR CB C -6.023 -6.580 -8.518 1.00 . A A . 102 TYR CB 1 1
2 1302 1 1 39 TYR CD1 C -5.499 -4.969 -10.390 1.00 . A A . 102 TYR CD1 1 1
2 1303 1 1 39 TYR CD2 C -4.371 -4.682 -8.310 1.00 . A A . 102 TYR CD2 1 1
2 1304 1 1 39 TYR CE1 C -4.825 -3.880 -10.911 1.00 . A A . 102 TYR CE1 1 1
2 1305 1 1 39 TYR CE2 C -3.693 -3.593 -8.823 1.00 . A A . 102 TYR CE2 1 1
2 1306 1 1 39 TYR CG C -5.284 -5.388 -9.083 1.00 . A A . 102 TYR CG 1 1
2 1307 1 1 39 TYR CZ C -3.924 -3.195 -10.123 1.00 . A A . 102 TYR CZ 1 1
2 1308 1 1 39 TYR H H -3.577 -7.258 -8.241 1.00 . A A . 102 TYR H 1 1
2 1309 1 1 39 TYR HA H -6.026 -8.718 -8.519 1.00 . A A . 102 TYR HA 1 1
2 1310 1 1 39 TYR HB2 H -7.054 -6.511 -8.836 1.00 . A A . 102 TYR HB2 1 1
2 1311 1 1 39 TYR HB3 H -5.978 -6.519 -7.441 1.00 . A A . 102 TYR HB3 1 1
2 1312 1 1 39 TYR HD1 H -6.207 -5.506 -11.005 1.00 . A A . 102 TYR HD1 1 1
2 1313 1 1 39 TYR HD2 H -4.193 -4.995 -7.292 1.00 . A A . 102 TYR HD2 1 1
2 1314 1 1 39 TYR HE1 H -5.006 -3.569 -11.929 1.00 . A A . 102 TYR HE1 1 1
2 1315 1 1 39 TYR HE2 H -2.987 -3.057 -8.207 1.00 . A A . 102 TYR HE2 1 1
2 1316 1 1 39 TYR HH H -3.434 -1.337 -10.103 1.00 . A A . 102 TYR HH 1 1
2 1317 1 1 39 TYR N N -4.070 -8.060 -8.511 1.00 . A A . 102 TYR N 1 1
2 1318 1 1 39 TYR O O -6.652 -8.041 -11.043 1.00 . A A . 102 TYR O 1 1
2 1319 1 1 39 TYR OH O -3.251 -2.112 -10.638 1.00 . A A . 102 TYR OH 1 1
2 1320 1 1 40 PHE C C -4.182 -9.705 -13.052 1.00 . A A . 103 PHE C 1 1
2 1321 1 1 40 PHE CA C -4.394 -8.258 -12.618 1.00 . A A . 103 PHE CA 1 1
2 1322 1 1 40 PHE CB C -3.298 -7.367 -13.205 1.00 . A A . 103 PHE CB 1 1
2 1323 1 1 40 PHE CD1 C -3.977 -7.694 -15.598 1.00 . A A . 103 PHE CD1 1 1
2 1324 1 1 40 PHE CD2 C -3.589 -5.474 -14.822 1.00 . A A . 103 PHE CD2 1 1
2 1325 1 1 40 PHE CE1 C -4.283 -7.206 -16.854 1.00 . A A . 103 PHE CE1 1 1
2 1326 1 1 40 PHE CE2 C -3.894 -4.979 -16.075 1.00 . A A . 103 PHE CE2 1 1
2 1327 1 1 40 PHE CG C -3.627 -6.835 -14.569 1.00 . A A . 103 PHE CG 1 1
2 1328 1 1 40 PHE CZ C -4.241 -5.846 -17.092 1.00 . A A . 103 PHE CZ 1 1
2 1329 1 1 40 PHE H H -3.560 -8.138 -10.677 1.00 . A A . 103 PHE H 1 1
2 1330 1 1 40 PHE HA H -5.352 -7.923 -12.986 1.00 . A A . 103 PHE HA 1 1
2 1331 1 1 40 PHE HB2 H -3.139 -6.524 -12.549 1.00 . A A . 103 PHE HB2 1 1
2 1332 1 1 40 PHE HB3 H -2.382 -7.935 -13.281 1.00 . A A . 103 PHE HB3 1 1
2 1333 1 1 40 PHE HD1 H -4.010 -8.758 -15.412 1.00 . A A . 103 PHE HD1 1 1
2 1334 1 1 40 PHE HD2 H -3.316 -4.795 -14.026 1.00 . A A . 103 PHE HD2 1 1
2 1335 1 1 40 PHE HE1 H -4.554 -7.887 -17.647 1.00 . A A . 103 PHE HE1 1 1
2 1336 1 1 40 PHE HE2 H -3.860 -3.915 -16.259 1.00 . A A . 103 PHE HE2 1 1
2 1337 1 1 40 PHE HZ H -4.480 -5.462 -18.073 1.00 . A A . 103 PHE HZ 1 1
2 1338 1 1 40 PHE N N -4.409 -8.144 -11.164 1.00 . A A . 103 PHE N 1 1
2 1339 1 1 40 PHE O O -5.089 -10.343 -13.585 1.00 . A A . 103 PHE O 1 1
2 1340 1 1 41 CYS C C -2.034 -12.329 -11.988 1.00 . A A . 104 CYS C 1 1
2 1341 1 1 41 CYS CA C -2.651 -11.596 -13.175 1.00 . A A . 104 CYS CA 1 1
2 1342 1 1 41 CYS CB C -1.680 -11.627 -14.357 1.00 . A A . 104 CYS CB 1 1
2 1343 1 1 41 CYS H H -2.298 -9.666 -12.381 1.00 . A A . 104 CYS H 1 1
2 1344 1 1 41 CYS HA H -3.567 -12.094 -13.456 1.00 . A A . 104 CYS HA 1 1
2 1345 1 1 41 CYS HB2 H -0.745 -11.182 -14.055 1.00 . A A . 104 CYS HB2 1 1
2 1346 1 1 41 CYS HB3 H -1.505 -12.656 -14.638 1.00 . A A . 104 CYS HB3 1 1
2 1347 1 1 41 CYS N N -2.979 -10.221 -12.814 1.00 . A A . 104 CYS N 1 1
2 1348 1 1 41 CYS O O -0.811 -12.392 -11.854 1.00 . A A . 104 CYS O 1 1
2 1349 1 1 41 CYS SG S -2.254 -10.739 -15.841 1.00 . A A . 104 CYS SG 1 1
2 1350 1 1 42 GLU C C -3.495 -14.512 -9.390 1.00 . A A . 105 GLU C 1 1
2 1351 1 1 42 GLU CA C -2.409 -13.600 -9.950 1.00 . A A . 105 GLU CA 1 1
2 1352 1 1 42 GLU CB C -1.945 -12.613 -8.875 1.00 . A A . 105 GLU CB 1 1
2 1353 1 1 42 GLU CD C 0.019 -13.570 -7.607 1.00 . A A . 105 GLU CD 1 1
2 1354 1 1 42 GLU CG C -0.439 -12.596 -8.675 1.00 . A A . 105 GLU CG 1 1
2 1355 1 1 42 GLU H H -3.846 -12.794 -11.279 1.00 . A A . 105 GLU H 1 1
2 1356 1 1 42 GLU HA H -1.568 -14.207 -10.253 1.00 . A A . 105 GLU HA 1 1
2 1357 1 1 42 GLU HB2 H -2.261 -11.620 -9.156 1.00 . A A . 105 GLU HB2 1 1
2 1358 1 1 42 GLU HB3 H -2.408 -12.876 -7.934 1.00 . A A . 105 GLU HB3 1 1
2 1359 1 1 42 GLU HG2 H 0.039 -12.859 -9.607 1.00 . A A . 105 GLU HG2 1 1
2 1360 1 1 42 GLU HG3 H -0.139 -11.599 -8.386 1.00 . A A . 105 GLU HG3 1 1
2 1361 1 1 42 GLU N N -2.882 -12.878 -11.124 1.00 . A A . 105 GLU N 1 1
2 1362 1 1 42 GLU O O -4.556 -14.678 -9.991 1.00 . A A . 105 GLU O 1 1
2 1363 1 1 42 GLU OE1 O 0.225 -14.758 -7.935 1.00 . A A . 105 GLU OE1 1 1
2 1364 1 1 42 GLU OE2 O 0.170 -13.146 -6.441 1.00 . A A . 105 GLU OE2 1 1
2 1365 1 1 43 ASN C C -5.549 -15.379 -7.478 1.00 . A A . 106 ASN C 1 1
2 1366 1 1 43 ASN CA C -4.161 -16.006 -7.578 1.00 . A A . 106 ASN CA 1 1
2 1367 1 1 43 ASN CB C -3.654 -16.372 -6.180 1.00 . A A . 106 ASN CB 1 1
2 1368 1 1 43 ASN CG C -3.258 -15.150 -5.374 1.00 . A A . 106 ASN CG 1 1
2 1369 1 1 43 ASN H H -2.352 -14.931 -7.806 1.00 . A A . 106 ASN H 1 1
2 1370 1 1 43 ASN HA H -4.227 -16.905 -8.172 1.00 . A A . 106 ASN HA 1 1
2 1371 1 1 43 ASN HB2 H -4.433 -16.896 -5.647 1.00 . A A . 106 ASN HB2 1 1
2 1372 1 1 43 ASN HB3 H -2.791 -17.015 -6.274 1.00 . A A . 106 ASN HB3 1 1
2 1373 1 1 43 ASN HD21 H -1.405 -15.244 -6.090 1.00 . A A . 106 ASN HD21 1 1
2 1374 1 1 43 ASN HD22 H -1.718 -13.952 -4.986 1.00 . A A . 106 ASN HD22 1 1
2 1375 1 1 43 ASN N N -3.217 -15.105 -8.232 1.00 . A A . 106 ASN N 1 1
2 1376 1 1 43 ASN ND2 N -2.000 -14.742 -5.496 1.00 . A A . 106 ASN ND2 1 1
2 1377 1 1 43 ASN O O -6.561 -16.069 -7.594 1.00 . A A . 106 ASN O 1 1
2 1378 1 1 43 ASN OD1 O -4.075 -14.579 -4.651 1.00 . A A . 106 ASN OD1 1 1
2 1379 1 1 44 LYS C C -7.624 -13.393 -8.461 1.00 . A A . 107 LYS C 1 1
2 1380 1 1 44 LYS CA C -6.855 -13.352 -7.146 1.00 . A A . 107 LYS CA 1 1
2 1381 1 1 44 LYS CB C -6.610 -11.902 -6.729 1.00 . A A . 107 LYS CB 1 1
2 1382 1 1 44 LYS CD C -6.122 -10.620 -4.624 1.00 . A A . 107 LYS CD 1 1
2 1383 1 1 44 LYS CE C -5.977 -9.273 -5.314 1.00 . A A . 107 LYS CE 1 1
2 1384 1 1 44 LYS CG C -5.687 -11.760 -5.531 1.00 . A A . 107 LYS CG 1 1
2 1385 1 1 44 LYS H H -4.749 -13.571 -7.177 1.00 . A A . 107 LYS H 1 1
2 1386 1 1 44 LYS HA H -7.443 -13.842 -6.384 1.00 . A A . 107 LYS HA 1 1
2 1387 1 1 44 LYS HB2 H -6.171 -11.370 -7.561 1.00 . A A . 107 LYS HB2 1 1
2 1388 1 1 44 LYS HB3 H -7.558 -11.446 -6.483 1.00 . A A . 107 LYS HB3 1 1
2 1389 1 1 44 LYS HD2 H -7.156 -10.765 -4.352 1.00 . A A . 107 LYS HD2 1 1
2 1390 1 1 44 LYS HD3 H -5.508 -10.628 -3.735 1.00 . A A . 107 LYS HD3 1 1
2 1391 1 1 44 LYS HE2 H -4.927 -9.037 -5.399 1.00 . A A . 107 LYS HE2 1 1
2 1392 1 1 44 LYS HE3 H -6.411 -9.341 -6.301 1.00 . A A . 107 LYS HE3 1 1
2 1393 1 1 44 LYS HG2 H -5.701 -12.680 -4.967 1.00 . A A . 107 LYS HG2 1 1
2 1394 1 1 44 LYS HG3 H -4.683 -11.566 -5.883 1.00 . A A . 107 LYS HG3 1 1
2 1395 1 1 44 LYS HZ1 H -7.516 -8.554 -4.100 1.00 . A A . 107 LYS HZ1 1 1
2 1396 1 1 44 LYS HZ2 H -6.022 -7.808 -3.827 1.00 . A A . 107 LYS HZ2 1 1
2 1397 1 1 44 LYS HZ3 H -6.926 -7.416 -5.203 1.00 . A A . 107 LYS HZ3 1 1
2 1398 1 1 44 LYS N N -5.589 -14.068 -7.261 1.00 . A A . 107 LYS N 1 1
2 1399 1 1 44 LYS NZ N -6.658 -8.187 -4.558 1.00 . A A . 107 LYS NZ 1 1
2 1400 1 1 44 LYS O O -8.833 -13.627 -8.478 1.00 . A A . 107 LYS O 1 1
2 1401 1 1 45 LEU C C -6.613 -13.823 -11.909 1.00 . A A . 108 LEU C 1 1
2 1402 1 1 45 LEU CA C -7.535 -13.172 -10.883 1.00 . A A . 108 LEU CA 1 1
2 1403 1 1 45 LEU CB C -7.881 -11.746 -11.318 1.00 . A A . 108 LEU CB 1 1
2 1404 1 1 45 LEU CD1 C -9.408 -12.483 -13.164 1.00 . A A . 108 LEU CD1 1 1
2 1405 1 1 45 LEU CD2 C -10.353 -11.882 -10.928 1.00 . A A . 108 LEU CD2 1 1
2 1406 1 1 45 LEU CG C -9.265 -11.581 -11.948 1.00 . A A . 108 LEU CG 1 1
2 1407 1 1 45 LEU H H -5.957 -12.982 -9.485 1.00 . A A . 108 LEU H 1 1
2 1408 1 1 45 LEU HA H -8.445 -13.749 -10.817 1.00 . A A . 108 LEU HA 1 1
2 1409 1 1 45 LEU HB2 H -7.825 -11.105 -10.450 1.00 . A A . 108 LEU HB2 1 1
2 1410 1 1 45 LEU HB3 H -7.143 -11.419 -12.034 1.00 . A A . 108 LEU HB3 1 1
2 1411 1 1 45 LEU HD11 H -8.549 -12.361 -13.806 1.00 . A A . 108 LEU HD11 1 1
2 1412 1 1 45 LEU HD12 H -9.474 -13.512 -12.843 1.00 . A A . 108 LEU HD12 1 1
2 1413 1 1 45 LEU HD13 H -10.303 -12.216 -13.706 1.00 . A A . 108 LEU HD13 1 1
2 1414 1 1 45 LEU HD21 H -9.965 -12.551 -10.175 1.00 . A A . 108 LEU HD21 1 1
2 1415 1 1 45 LEU HD22 H -10.673 -10.962 -10.461 1.00 . A A . 108 LEU HD22 1 1
2 1416 1 1 45 LEU HD23 H -11.193 -12.346 -11.423 1.00 . A A . 108 LEU HD23 1 1
2 1417 1 1 45 LEU HG H -9.385 -10.559 -12.275 1.00 . A A . 108 LEU HG 1 1
2 1418 1 1 45 LEU N N -6.917 -13.162 -9.563 1.00 . A A . 108 LEU N 1 1
2 1419 1 1 45 LEU O O -5.647 -13.213 -12.367 1.00 . A A . 108 LEU O 1 1
2 1420 1 1 46 ARG C C -6.996 -16.700 -14.100 1.00 . A A . 109 ARG C 1 1
2 1421 1 1 46 ARG CA C -6.116 -15.802 -13.237 1.00 . A A . 109 ARG CA 1 1
2 1422 1 1 46 ARG CB C -5.055 -16.641 -12.520 1.00 . A A . 109 ARG CB 1 1
2 1423 1 1 46 ARG CD C -2.765 -16.381 -13.522 1.00 . A A . 109 ARG CD 1 1
2 1424 1 1 46 ARG CG C -3.706 -15.949 -12.409 1.00 . A A . 109 ARG CG 1 1
2 1425 1 1 46 ARG CZ C -0.457 -15.898 -14.234 1.00 . A A . 109 ARG CZ 1 1
2 1426 1 1 46 ARG H H -7.700 -15.501 -11.865 1.00 . A A . 109 ARG H 1 1
2 1427 1 1 46 ARG HA H -5.623 -15.082 -13.872 1.00 . A A . 109 ARG HA 1 1
2 1428 1 1 46 ARG HB2 H -5.404 -16.865 -11.523 1.00 . A A . 109 ARG HB2 1 1
2 1429 1 1 46 ARG HB3 H -4.918 -17.565 -13.061 1.00 . A A . 109 ARG HB3 1 1
2 1430 1 1 46 ARG HD2 H -2.479 -17.409 -13.354 1.00 . A A . 109 ARG HD2 1 1
2 1431 1 1 46 ARG HD3 H -3.285 -16.304 -14.466 1.00 . A A . 109 ARG HD3 1 1
2 1432 1 1 46 ARG HE H -1.575 -14.703 -13.091 1.00 . A A . 109 ARG HE 1 1
2 1433 1 1 46 ARG HG2 H -3.854 -14.881 -12.472 1.00 . A A . 109 ARG HG2 1 1
2 1434 1 1 46 ARG HG3 H -3.263 -16.198 -11.457 1.00 . A A . 109 ARG HG3 1 1
2 1435 1 1 46 ARG HH11 H -1.188 -17.662 -14.902 1.00 . A A . 109 ARG HH11 1 1
2 1436 1 1 46 ARG HH12 H 0.432 -17.297 -15.392 1.00 . A A . 109 ARG HH12 1 1
2 1437 1 1 46 ARG HH21 H 0.556 -14.221 -13.735 1.00 . A A . 109 ARG HH21 1 1
2 1438 1 1 46 ARG HH22 H 1.423 -15.344 -14.730 1.00 . A A . 109 ARG HH22 1 1
2 1439 1 1 46 ARG N N -6.918 -15.067 -12.265 1.00 . A A . 109 ARG N 1 1
2 1440 1 1 46 ARG NE N -1.561 -15.557 -13.573 1.00 . A A . 109 ARG NE 1 1
2 1441 1 1 46 ARG NH1 N -0.400 -17.046 -14.897 1.00 . A A . 109 ARG NH1 1 1
2 1442 1 1 46 ARG NH2 N 0.593 -15.088 -14.233 1.00 . A A . 109 ARG NH2 1 1
2 1443 1 1 46 ARG O O -8.181 -16.879 -13.751 1.00 . A A . 109 ARG O 1 1
2 1444 1 1 46 ARG OXT O -6.492 -17.217 -15.119 1.00 . A A . 109 ARG OXT 1 1
3 1445 1 1 1 GLY C C 5.182 16.670 -4.143 1.00 . A A . 64 GLY C 1 1
3 1446 1 1 1 GLY CA C 4.726 18.114 -4.195 1.00 . A A . 64 GLY CA 1 1
3 1447 1 1 1 GLY H1 H 4.509 19.684 -5.556 1.00 . A A . 64 GLY H1 1 1
3 1448 1 1 1 GLY H2 H 4.115 18.167 -6.192 1.00 . A A . 64 GLY H2 1 1
3 1449 1 1 1 GLY H3 H 5.736 18.591 -5.959 1.00 . A A . 64 GLY H3 1 1
3 1450 1 1 1 GLY HA2 H 5.362 18.705 -3.552 1.00 . A A . 64 GLY HA2 1 1
3 1451 1 1 1 GLY HA3 H 3.710 18.173 -3.830 1.00 . A A . 64 GLY HA3 1 1
3 1452 1 1 1 GLY N N 4.774 18.679 -5.572 1.00 . A A . 64 GLY N 1 1
3 1453 1 1 1 GLY O O 6.323 16.385 -3.780 1.00 . A A . 64 GLY O 1 1
3 1454 1 1 2 SER C C 5.402 13.944 -5.741 1.00 . A A . 65 SER C 1 1
3 1455 1 1 2 SER CA C 4.605 14.332 -4.498 1.00 . A A . 65 SER CA 1 1
3 1456 1 1 2 SER CB C 3.322 13.503 -4.422 1.00 . A A . 65 SER CB 1 1
3 1457 1 1 2 SER H H 3.395 16.045 -4.784 1.00 . A A . 65 SER H 1 1
3 1458 1 1 2 SER HA H 5.205 14.131 -3.622 1.00 . A A . 65 SER HA 1 1
3 1459 1 1 2 SER HB2 H 3.505 12.521 -4.830 1.00 . A A . 65 SER HB2 1 1
3 1460 1 1 2 SER HB3 H 3.014 13.412 -3.390 1.00 . A A . 65 SER HB3 1 1
3 1461 1 1 2 SER HG H 2.377 13.905 -6.091 1.00 . A A . 65 SER HG 1 1
3 1462 1 1 2 SER N N 4.288 15.755 -4.505 1.00 . A A . 65 SER N 1 1
3 1463 1 1 2 SER O O 5.296 14.588 -6.784 1.00 . A A . 65 SER O 1 1
3 1464 1 1 2 SER OG O 2.275 14.113 -5.158 1.00 . A A . 65 SER OG 1 1
3 1465 1 1 3 PRO C C 6.188 11.898 -7.930 1.00 . A A . 66 PRO C 1 1
3 1466 1 1 3 PRO CA C 7.035 12.403 -6.766 1.00 . A A . 66 PRO CA 1 1
3 1467 1 1 3 PRO CB C 7.846 11.253 -6.159 1.00 . A A . 66 PRO CB 1 1
3 1468 1 1 3 PRO CD C 6.402 12.054 -4.438 1.00 . A A . 66 PRO CD 1 1
3 1469 1 1 3 PRO CG C 7.060 10.815 -4.972 1.00 . A A . 66 PRO CG 1 1
3 1470 1 1 3 PRO HA H 7.704 13.173 -7.118 1.00 . A A . 66 PRO HA 1 1
3 1471 1 1 3 PRO HB2 H 7.945 10.458 -6.883 1.00 . A A . 66 PRO HB2 1 1
3 1472 1 1 3 PRO HB3 H 8.823 11.612 -5.874 1.00 . A A . 66 PRO HB3 1 1
3 1473 1 1 3 PRO HD2 H 5.452 11.812 -3.984 1.00 . A A . 66 PRO HD2 1 1
3 1474 1 1 3 PRO HD3 H 7.047 12.549 -3.729 1.00 . A A . 66 PRO HD3 1 1
3 1475 1 1 3 PRO HG2 H 6.314 10.095 -5.270 1.00 . A A . 66 PRO HG2 1 1
3 1476 1 1 3 PRO HG3 H 7.719 10.391 -4.229 1.00 . A A . 66 PRO HG3 1 1
3 1477 1 1 3 PRO N N 6.216 12.878 -5.645 1.00 . A A . 66 PRO N 1 1
3 1478 1 1 3 PRO O O 6.408 12.279 -9.081 1.00 . A A . 66 PRO O 1 1
3 1479 1 1 4 TRP C C 2.939 11.074 -8.544 1.00 . A A . 67 TRP C 1 1
3 1480 1 1 4 TRP CA C 4.342 10.486 -8.650 1.00 . A A . 67 TRP CA 1 1
3 1481 1 1 4 TRP CB C 4.278 8.959 -8.534 1.00 . A A . 67 TRP CB 1 1
3 1482 1 1 4 TRP CD1 C 3.076 8.304 -6.367 1.00 . A A . 67 TRP CD1 1 1
3 1483 1 1 4 TRP CD2 C 5.302 8.071 -6.290 1.00 . A A . 67 TRP CD2 1 1
3 1484 1 1 4 TRP CE2 C 4.767 7.680 -5.048 1.00 . A A . 67 TRP CE2 1 1
3 1485 1 1 4 TRP CE3 C 6.687 8.007 -6.477 1.00 . A A . 67 TRP CE3 1 1
3 1486 1 1 4 TRP CG C 4.203 8.467 -7.120 1.00 . A A . 67 TRP CG 1 1
3 1487 1 1 4 TRP CH2 C 6.918 7.181 -4.211 1.00 . A A . 67 TRP CH2 1 1
3 1488 1 1 4 TRP CZ2 C 5.567 7.233 -3.999 1.00 . A A . 67 TRP CZ2 1 1
3 1489 1 1 4 TRP CZ3 C 7.479 7.564 -5.435 1.00 . A A . 67 TRP CZ3 1 1
3 1490 1 1 4 TRP H H 5.092 10.774 -6.692 1.00 . A A . 67 TRP H 1 1
3 1491 1 1 4 TRP HA H 4.754 10.746 -9.614 1.00 . A A . 67 TRP HA 1 1
3 1492 1 1 4 TRP HB2 H 3.403 8.603 -9.056 1.00 . A A . 67 TRP HB2 1 1
3 1493 1 1 4 TRP HB3 H 5.160 8.535 -8.989 1.00 . A A . 67 TRP HB3 1 1
3 1494 1 1 4 TRP HD1 H 2.077 8.520 -6.713 1.00 . A A . 67 TRP HD1 1 1
3 1495 1 1 4 TRP HE1 H 2.772 7.636 -4.399 1.00 . A A . 67 TRP HE1 1 1
3 1496 1 1 4 TRP HE3 H 7.138 8.300 -7.412 1.00 . A A . 67 TRP HE3 1 1
3 1497 1 1 4 TRP HH2 H 7.576 6.841 -3.424 1.00 . A A . 67 TRP HH2 1 1
3 1498 1 1 4 TRP HZ2 H 5.150 6.933 -3.049 1.00 . A A . 67 TRP HZ2 1 1
3 1499 1 1 4 TRP HZ3 H 8.551 7.509 -5.562 1.00 . A A . 67 TRP HZ3 1 1
3 1500 1 1 4 TRP N N 5.219 11.041 -7.626 1.00 . A A . 67 TRP N 1 1
3 1501 1 1 4 TRP NE1 N 3.406 7.832 -5.119 1.00 . A A . 67 TRP NE1 1 1
3 1502 1 1 4 TRP O O 2.312 11.026 -7.486 1.00 . A A . 67 TRP O 1 1
3 1503 1 1 5 SER C C 0.770 12.684 -11.098 1.00 . A A . 68 SER C 1 1
3 1504 1 1 5 SER CA C 1.124 12.232 -9.684 1.00 . A A . 68 SER CA 1 1
3 1505 1 1 5 SER CB C 1.052 13.418 -8.719 1.00 . A A . 68 SER CB 1 1
3 1506 1 1 5 SER H H 3.002 11.640 -10.461 1.00 . A A . 68 SER H 1 1
3 1507 1 1 5 SER HA H 0.414 11.482 -9.372 1.00 . A A . 68 SER HA 1 1
3 1508 1 1 5 SER HB2 H 1.984 13.496 -8.177 1.00 . A A . 68 SER HB2 1 1
3 1509 1 1 5 SER HB3 H 0.886 14.328 -9.279 1.00 . A A . 68 SER HB3 1 1
3 1510 1 1 5 SER HG H 0.080 12.403 -7.355 1.00 . A A . 68 SER HG 1 1
3 1511 1 1 5 SER N N 2.453 11.632 -9.649 1.00 . A A . 68 SER N 1 1
3 1512 1 1 5 SER O O -0.173 12.177 -11.706 1.00 . A A . 68 SER O 1 1
3 1513 1 1 5 SER OG O -0.003 13.256 -7.789 1.00 . A A . 68 SER OG 1 1
3 1514 1 1 6 LEU C C 2.364 13.654 -13.937 1.00 . A A . 69 LEU C 1 1
3 1515 1 1 6 LEU CA C 1.304 14.161 -12.959 1.00 . A A . 69 LEU CA 1 1
3 1516 1 1 6 LEU CB C 1.297 15.691 -12.942 1.00 . A A . 69 LEU CB 1 1
3 1517 1 1 6 LEU CD1 C 3.536 16.588 -13.631 1.00 . A A . 69 LEU CD1 1 1
3 1518 1 1 6 LEU CD2 C 2.299 17.646 -11.733 1.00 . A A . 69 LEU CD2 1 1
3 1519 1 1 6 LEU CG C 2.596 16.343 -12.460 1.00 . A A . 69 LEU CG 1 1
3 1520 1 1 6 LEU H H 2.272 14.003 -11.083 1.00 . A A . 69 LEU H 1 1
3 1521 1 1 6 LEU HA H 0.336 13.811 -13.286 1.00 . A A . 69 LEU HA 1 1
3 1522 1 1 6 LEU HB2 H 1.094 16.039 -13.945 1.00 . A A . 69 LEU HB2 1 1
3 1523 1 1 6 LEU HB3 H 0.496 16.019 -12.296 1.00 . A A . 69 LEU HB3 1 1
3 1524 1 1 6 LEU HD11 H 3.282 15.922 -14.443 1.00 . A A . 69 LEU HD11 1 1
3 1525 1 1 6 LEU HD12 H 3.439 17.612 -13.962 1.00 . A A . 69 LEU HD12 1 1
3 1526 1 1 6 LEU HD13 H 4.554 16.404 -13.320 1.00 . A A . 69 LEU HD13 1 1
3 1527 1 1 6 LEU HD21 H 1.652 18.260 -12.342 1.00 . A A . 69 LEU HD21 1 1
3 1528 1 1 6 LEU HD22 H 1.811 17.431 -10.794 1.00 . A A . 69 LEU HD22 1 1
3 1529 1 1 6 LEU HD23 H 3.223 18.173 -11.545 1.00 . A A . 69 LEU HD23 1 1
3 1530 1 1 6 LEU HG H 3.091 15.678 -11.769 1.00 . A A . 69 LEU HG 1 1
3 1531 1 1 6 LEU N N 1.535 13.639 -11.616 1.00 . A A . 69 LEU N 1 1
3 1532 1 1 6 LEU O O 2.187 13.737 -15.152 1.00 . A A . 69 LEU O 1 1
3 1533 1 1 7 SER C C 4.050 11.504 -15.155 1.00 . A A . 70 SER C 1 1
3 1534 1 1 7 SER CA C 4.547 12.614 -14.233 1.00 . A A . 70 SER CA 1 1
3 1535 1 1 7 SER CB C 5.684 12.091 -13.354 1.00 . A A . 70 SER CB 1 1
3 1536 1 1 7 SER H H 3.552 13.091 -12.428 1.00 . A A . 70 SER H 1 1
3 1537 1 1 7 SER HA H 4.917 13.428 -14.837 1.00 . A A . 70 SER HA 1 1
3 1538 1 1 7 SER HB2 H 5.848 12.775 -12.534 1.00 . A A . 70 SER HB2 1 1
3 1539 1 1 7 SER HB3 H 5.417 11.120 -12.963 1.00 . A A . 70 SER HB3 1 1
3 1540 1 1 7 SER HG H 7.113 11.041 -14.189 1.00 . A A . 70 SER HG 1 1
3 1541 1 1 7 SER N N 3.464 13.131 -13.402 1.00 . A A . 70 SER N 1 1
3 1542 1 1 7 SER O O 4.430 11.439 -16.324 1.00 . A A . 70 SER O 1 1
3 1543 1 1 7 SER OG O 6.887 11.969 -14.093 1.00 . A A . 70 SER OG 1 1
3 1544 1 1 8 CYS C C 1.181 9.754 -15.722 1.00 . A A . 71 CYS C 1 1
3 1545 1 1 8 CYS CA C 2.656 9.523 -15.401 1.00 . A A . 71 CYS CA 1 1
3 1546 1 1 8 CYS CB C 2.824 8.206 -14.641 1.00 . A A . 71 CYS CB 1 1
3 1547 1 1 8 CYS H H 2.934 10.733 -13.684 1.00 . A A . 71 CYS H 1 1
3 1548 1 1 8 CYS HA H 3.207 9.467 -16.327 1.00 . A A . 71 CYS HA 1 1
3 1549 1 1 8 CYS HB2 H 3.754 8.231 -14.093 1.00 . A A . 71 CYS HB2 1 1
3 1550 1 1 8 CYS HB3 H 2.005 8.093 -13.946 1.00 . A A . 71 CYS HB3 1 1
3 1551 1 1 8 CYS N N 3.200 10.631 -14.623 1.00 . A A . 71 CYS N 1 1
3 1552 1 1 8 CYS O O 0.533 10.613 -15.124 1.00 . A A . 71 CYS O 1 1
3 1553 1 1 8 CYS SG S 2.853 6.728 -15.709 1.00 . A A . 71 CYS SG 1 1
3 1554 1 1 9 ARG C C -1.670 8.848 -15.891 1.00 . A A . 72 ARG C 1 1
3 1555 1 1 9 ARG CA C -0.737 9.095 -17.072 1.00 . A A . 72 ARG CA 1 1
3 1556 1 1 9 ARG CB C -1.051 8.107 -18.196 1.00 . A A . 72 ARG CB 1 1
3 1557 1 1 9 ARG CD C 1.050 7.784 -19.536 1.00 . A A . 72 ARG CD 1 1
3 1558 1 1 9 ARG CG C -0.332 8.417 -19.499 1.00 . A A . 72 ARG CG 1 1
3 1559 1 1 9 ARG CZ C 2.791 7.373 -21.229 1.00 . A A . 72 ARG CZ 1 1
3 1560 1 1 9 ARG H H 1.229 8.313 -17.107 1.00 . A A . 72 ARG H 1 1
3 1561 1 1 9 ARG HA H -0.895 10.100 -17.435 1.00 . A A . 72 ARG HA 1 1
3 1562 1 1 9 ARG HB2 H -0.762 7.115 -17.878 1.00 . A A . 72 ARG HB2 1 1
3 1563 1 1 9 ARG HB3 H -2.114 8.119 -18.386 1.00 . A A . 72 ARG HB3 1 1
3 1564 1 1 9 ARG HD2 H 1.744 8.436 -19.028 1.00 . A A . 72 ARG HD2 1 1
3 1565 1 1 9 ARG HD3 H 1.010 6.833 -19.025 1.00 . A A . 72 ARG HD3 1 1
3 1566 1 1 9 ARG HE H 0.845 7.570 -21.617 1.00 . A A . 72 ARG HE 1 1
3 1567 1 1 9 ARG HG2 H -0.915 8.031 -20.322 1.00 . A A . 72 ARG HG2 1 1
3 1568 1 1 9 ARG HG3 H -0.231 9.487 -19.596 1.00 . A A . 72 ARG HG3 1 1
3 1569 1 1 9 ARG HH11 H 3.481 7.506 -19.332 1.00 . A A . 72 ARG HH11 1 1
3 1570 1 1 9 ARG HH12 H 4.686 7.218 -20.541 1.00 . A A . 72 ARG HH12 1 1
3 1571 1 1 9 ARG HH21 H 2.427 7.189 -23.208 1.00 . A A . 72 ARG HH21 1 1
3 1572 1 1 9 ARG HH22 H 4.088 7.037 -22.742 1.00 . A A . 72 ARG HH22 1 1
3 1573 1 1 9 ARG N N 0.660 8.979 -16.669 1.00 . A A . 72 ARG N 1 1
3 1574 1 1 9 ARG NE N 1.517 7.569 -20.903 1.00 . A A . 72 ARG NE 1 1
3 1575 1 1 9 ARG NH1 N 3.729 7.365 -20.290 1.00 . A A . 72 ARG NH1 1 1
3 1576 1 1 9 ARG NH2 N 3.130 7.184 -22.497 1.00 . A A . 72 ARG NH2 1 1
3 1577 1 1 9 ARG O O -1.221 8.521 -14.792 1.00 . A A . 72 ARG O 1 1
3 1578 1 1 10 LYS C C -4.521 7.376 -15.109 1.00 . A A . 73 LYS C 1 1
3 1579 1 1 10 LYS CA C -3.965 8.800 -15.080 1.00 . A A . 73 LYS CA 1 1
3 1580 1 1 10 LYS CB C -5.108 9.805 -15.236 1.00 . A A . 73 LYS CB 1 1
3 1581 1 1 10 LYS CD C -5.320 11.669 -13.562 1.00 . A A . 73 LYS CD 1 1
3 1582 1 1 10 LYS CE C -4.683 10.939 -12.391 1.00 . A A . 73 LYS CE 1 1
3 1583 1 1 10 LYS CG C -4.715 11.231 -14.887 1.00 . A A . 73 LYS CG 1 1
3 1584 1 1 10 LYS H H -3.263 9.267 -17.022 1.00 . A A . 73 LYS H 1 1
3 1585 1 1 10 LYS HA H -3.483 8.965 -14.129 1.00 . A A . 73 LYS HA 1 1
3 1586 1 1 10 LYS HB2 H -5.447 9.788 -16.261 1.00 . A A . 73 LYS HB2 1 1
3 1587 1 1 10 LYS HB3 H -5.921 9.508 -14.591 1.00 . A A . 73 LYS HB3 1 1
3 1588 1 1 10 LYS HD2 H -5.164 12.730 -13.440 1.00 . A A . 73 LYS HD2 1 1
3 1589 1 1 10 LYS HD3 H -6.379 11.457 -13.574 1.00 . A A . 73 LYS HD3 1 1
3 1590 1 1 10 LYS HE2 H -4.470 9.924 -12.690 1.00 . A A . 73 LYS HE2 1 1
3 1591 1 1 10 LYS HE3 H -3.760 11.437 -12.132 1.00 . A A . 73 LYS HE3 1 1
3 1592 1 1 10 LYS HG2 H -3.639 11.291 -14.816 1.00 . A A . 73 LYS HG2 1 1
3 1593 1 1 10 LYS HG3 H -5.064 11.891 -15.667 1.00 . A A . 73 LYS HG3 1 1
3 1594 1 1 10 LYS HZ1 H -6.078 11.821 -11.112 1.00 . A A . 73 LYS HZ1 1 1
3 1595 1 1 10 LYS HZ2 H -6.270 10.150 -11.287 1.00 . A A . 73 LYS HZ2 1 1
3 1596 1 1 10 LYS HZ3 H -5.011 10.760 -10.336 1.00 . A A . 73 LYS HZ3 1 1
3 1597 1 1 10 LYS N N -2.968 9.006 -16.125 1.00 . A A . 73 LYS N 1 1
3 1598 1 1 10 LYS NZ N -5.573 10.916 -11.198 1.00 . A A . 73 LYS NZ 1 1
3 1599 1 1 10 LYS O O -5.477 7.063 -14.399 1.00 . A A . 73 LYS O 1 1
3 1600 1 1 11 GLU C C -4.283 4.419 -14.696 1.00 . A A . 74 GLU C 1 1
3 1601 1 1 11 GLU CA C -4.372 5.132 -16.043 1.00 . A A . 74 GLU CA 1 1
3 1602 1 1 11 GLU CB C -3.539 4.385 -17.088 1.00 . A A . 74 GLU CB 1 1
3 1603 1 1 11 GLU CD C -3.322 4.160 -19.595 1.00 . A A . 74 GLU CD 1 1
3 1604 1 1 11 GLU CG C -4.264 4.182 -18.407 1.00 . A A . 74 GLU CG 1 1
3 1605 1 1 11 GLU H H -3.167 6.817 -16.475 1.00 . A A . 74 GLU H 1 1
3 1606 1 1 11 GLU HA H -5.403 5.144 -16.360 1.00 . A A . 74 GLU HA 1 1
3 1607 1 1 11 GLU HB2 H -2.637 4.947 -17.281 1.00 . A A . 74 GLU HB2 1 1
3 1608 1 1 11 GLU HB3 H -3.271 3.415 -16.696 1.00 . A A . 74 GLU HB3 1 1
3 1609 1 1 11 GLU HG2 H -4.794 3.242 -18.371 1.00 . A A . 74 GLU HG2 1 1
3 1610 1 1 11 GLU HG3 H -4.972 4.987 -18.543 1.00 . A A . 74 GLU HG3 1 1
3 1611 1 1 11 GLU N N -3.923 6.516 -15.931 1.00 . A A . 74 GLU N 1 1
3 1612 1 1 11 GLU O O -3.209 4.319 -14.104 1.00 . A A . 74 GLU O 1 1
3 1613 1 1 11 GLU OE1 O -2.158 3.743 -19.421 1.00 . A A . 74 GLU OE1 1 1
3 1614 1 1 11 GLU OE2 O -3.750 4.559 -20.699 1.00 . A A . 74 GLU OE2 1 1
3 1615 1 1 12 GLN C C -4.650 1.936 -12.985 1.00 . A A . 75 GLN C 1 1
3 1616 1 1 12 GLN CA C -5.475 3.221 -12.943 1.00 . A A . 75 GLN CA 1 1
3 1617 1 1 12 GLN CB C -6.925 2.897 -12.576 1.00 . A A . 75 GLN CB 1 1
3 1618 1 1 12 GLN CD C -8.527 3.587 -10.749 1.00 . A A . 75 GLN CD 1 1
3 1619 1 1 12 GLN CG C -7.197 2.940 -11.082 1.00 . A A . 75 GLN CG 1 1
3 1620 1 1 12 GLN H H -6.244 4.037 -14.738 1.00 . A A . 75 GLN H 1 1
3 1621 1 1 12 GLN HA H -5.062 3.874 -12.189 1.00 . A A . 75 GLN HA 1 1
3 1622 1 1 12 GLN HB2 H -7.574 3.612 -13.060 1.00 . A A . 75 GLN HB2 1 1
3 1623 1 1 12 GLN HB3 H -7.162 1.907 -12.937 1.00 . A A . 75 GLN HB3 1 1
3 1624 1 1 12 GLN HE21 H -8.193 3.329 -8.807 1.00 . A A . 75 GLN HE21 1 1
3 1625 1 1 12 GLN HE22 H -9.687 4.093 -9.217 1.00 . A A . 75 GLN HE22 1 1
3 1626 1 1 12 GLN HG2 H -7.202 1.929 -10.702 1.00 . A A . 75 GLN HG2 1 1
3 1627 1 1 12 GLN HG3 H -6.410 3.501 -10.601 1.00 . A A . 75 GLN HG3 1 1
3 1628 1 1 12 GLN N N -5.421 3.925 -14.220 1.00 . A A . 75 GLN N 1 1
3 1629 1 1 12 GLN NE2 N -8.834 3.679 -9.461 1.00 . A A . 75 GLN NE2 1 1
3 1630 1 1 12 GLN O O -4.304 1.378 -11.943 1.00 . A A . 75 GLN O 1 1
3 1631 1 1 12 GLN OE1 O -9.269 4.001 -11.640 1.00 . A A . 75 GLN OE1 1 1
3 1632 1 1 13 GLY C C -2.068 0.523 -14.446 1.00 . A A . 76 GLY C 1 1
3 1633 1 1 13 GLY CA C -3.557 0.253 -14.335 1.00 . A A . 76 GLY CA 1 1
3 1634 1 1 13 GLY H H -4.639 1.951 -14.988 1.00 . A A . 76 GLY H 1 1
3 1635 1 1 13 GLY HA2 H -3.734 -0.377 -13.476 1.00 . A A . 76 GLY HA2 1 1
3 1636 1 1 13 GLY HA3 H -3.885 -0.267 -15.223 1.00 . A A . 76 GLY HA3 1 1
3 1637 1 1 13 GLY N N -4.337 1.469 -14.191 1.00 . A A . 76 GLY N 1 1
3 1638 1 1 13 GLY O O -1.329 -0.275 -15.023 1.00 . A A . 76 GLY O 1 1
3 1639 1 1 14 LYS C C 0.222 2.623 -12.605 1.00 . A A . 77 LYS C 1 1
3 1640 1 1 14 LYS CA C -0.215 2.016 -13.933 1.00 . A A . 77 LYS CA 1 1
3 1641 1 1 14 LYS CB C 0.043 3.007 -15.071 1.00 . A A . 77 LYS CB 1 1
3 1642 1 1 14 LYS CD C -0.509 2.687 -17.506 1.00 . A A . 77 LYS CD 1 1
3 1643 1 1 14 LYS CE C -0.297 1.792 -18.716 1.00 . A A . 77 LYS CE 1 1
3 1644 1 1 14 LYS CG C 0.448 2.338 -16.377 1.00 . A A . 77 LYS CG 1 1
3 1645 1 1 14 LYS H H -2.262 2.244 -13.446 1.00 . A A . 77 LYS H 1 1
3 1646 1 1 14 LYS HA H 0.356 1.119 -14.111 1.00 . A A . 77 LYS HA 1 1
3 1647 1 1 14 LYS HB2 H -0.855 3.579 -15.246 1.00 . A A . 77 LYS HB2 1 1
3 1648 1 1 14 LYS HB3 H 0.836 3.678 -14.776 1.00 . A A . 77 LYS HB3 1 1
3 1649 1 1 14 LYS HD2 H -1.523 2.566 -17.154 1.00 . A A . 77 LYS HD2 1 1
3 1650 1 1 14 LYS HD3 H -0.347 3.715 -17.795 1.00 . A A . 77 LYS HD3 1 1
3 1651 1 1 14 LYS HE2 H -0.296 2.404 -19.605 1.00 . A A . 77 LYS HE2 1 1
3 1652 1 1 14 LYS HE3 H 0.660 1.298 -18.619 1.00 . A A . 77 LYS HE3 1 1
3 1653 1 1 14 LYS HG2 H 1.440 2.667 -16.645 1.00 . A A . 77 LYS HG2 1 1
3 1654 1 1 14 LYS HG3 H 0.448 1.267 -16.235 1.00 . A A . 77 LYS HG3 1 1
3 1655 1 1 14 LYS HZ1 H -2.206 1.052 -18.302 1.00 . A A . 77 LYS HZ1 1 1
3 1656 1 1 14 LYS HZ2 H -1.631 0.640 -19.838 1.00 . A A . 77 LYS HZ2 1 1
3 1657 1 1 14 LYS HZ3 H -1.027 -0.150 -18.469 1.00 . A A . 77 LYS HZ3 1 1
3 1658 1 1 14 LYS N N -1.626 1.648 -13.893 1.00 . A A . 77 LYS N 1 1
3 1659 1 1 14 LYS NZ N -1.365 0.761 -18.840 1.00 . A A . 77 LYS NZ 1 1
3 1660 1 1 14 LYS O O -0.530 3.361 -11.970 1.00 . A A . 77 LYS O 1 1
3 1661 1 1 15 PHE C C 3.389 3.369 -11.122 1.00 . A A . 78 PHE C 1 1
3 1662 1 1 15 PHE CA C 1.979 2.820 -10.933 1.00 . A A . 78 PHE CA 1 1
3 1663 1 1 15 PHE CB C 1.981 1.722 -9.867 1.00 . A A . 78 PHE CB 1 1
3 1664 1 1 15 PHE CD1 C 4.297 0.757 -9.777 1.00 . A A . 78 PHE CD1 1 1
3 1665 1 1 15 PHE CD2 C 2.560 -0.557 -10.748 1.00 . A A . 78 PHE CD2 1 1
3 1666 1 1 15 PHE CE1 C 5.204 -0.256 -10.020 1.00 . A A . 78 PHE CE1 1 1
3 1667 1 1 15 PHE CE2 C 3.464 -1.573 -10.994 1.00 . A A . 78 PHE CE2 1 1
3 1668 1 1 15 PHE CG C 2.967 0.618 -10.136 1.00 . A A . 78 PHE CG 1 1
3 1669 1 1 15 PHE CZ C 4.787 -1.423 -10.630 1.00 . A A . 78 PHE CZ 1 1
3 1670 1 1 15 PHE H H 1.998 1.712 -12.736 1.00 . A A . 78 PHE H 1 1
3 1671 1 1 15 PHE HA H 1.336 3.624 -10.606 1.00 . A A . 78 PHE HA 1 1
3 1672 1 1 15 PHE HB2 H 2.229 2.160 -8.911 1.00 . A A . 78 PHE HB2 1 1
3 1673 1 1 15 PHE HB3 H 0.996 1.283 -9.810 1.00 . A A . 78 PHE HB3 1 1
3 1674 1 1 15 PHE HD1 H 4.626 1.668 -9.300 1.00 . A A . 78 PHE HD1 1 1
3 1675 1 1 15 PHE HD2 H 1.526 -0.676 -11.033 1.00 . A A . 78 PHE HD2 1 1
3 1676 1 1 15 PHE HE1 H 6.238 -0.136 -9.734 1.00 . A A . 78 PHE HE1 1 1
3 1677 1 1 15 PHE HE2 H 3.136 -2.484 -11.471 1.00 . A A . 78 PHE HE2 1 1
3 1678 1 1 15 PHE HZ H 5.495 -2.215 -10.822 1.00 . A A . 78 PHE HZ 1 1
3 1679 1 1 15 PHE N N 1.444 2.306 -12.188 1.00 . A A . 78 PHE N 1 1
3 1680 1 1 15 PHE O O 3.990 3.214 -12.185 1.00 . A A . 78 PHE O 1 1
3 1681 1 1 16 TYR C C 6.161 3.906 -9.104 1.00 . A A . 79 TYR C 1 1
3 1682 1 1 16 TYR CA C 5.253 4.578 -10.128 1.00 . A A . 79 TYR CA 1 1
3 1683 1 1 16 TYR CB C 5.203 6.084 -9.868 1.00 . A A . 79 TYR CB 1 1
3 1684 1 1 16 TYR CD1 C 7.640 6.554 -9.402 1.00 . A A . 79 TYR CD1 1 1
3 1685 1 1 16 TYR CD2 C 6.599 7.704 -11.212 1.00 . A A . 79 TYR CD2 1 1
3 1686 1 1 16 TYR CE1 C 8.831 7.201 -9.670 1.00 . A A . 79 TYR CE1 1 1
3 1687 1 1 16 TYR CE2 C 7.788 8.355 -11.486 1.00 . A A . 79 TYR CE2 1 1
3 1688 1 1 16 TYR CG C 6.505 6.794 -10.166 1.00 . A A . 79 TYR CG 1 1
3 1689 1 1 16 TYR CZ C 8.899 8.100 -10.713 1.00 . A A . 79 TYR CZ 1 1
3 1690 1 1 16 TYR H H 3.385 4.096 -9.261 1.00 . A A . 79 TYR H 1 1
3 1691 1 1 16 TYR HA H 5.654 4.404 -11.115 1.00 . A A . 79 TYR HA 1 1
3 1692 1 1 16 TYR HB2 H 4.437 6.525 -10.489 1.00 . A A . 79 TYR HB2 1 1
3 1693 1 1 16 TYR HB3 H 4.961 6.255 -8.829 1.00 . A A . 79 TYR HB3 1 1
3 1694 1 1 16 TYR HD1 H 7.584 5.850 -8.585 1.00 . A A . 79 TYR HD1 1 1
3 1695 1 1 16 TYR HD2 H 5.727 7.903 -11.817 1.00 . A A . 79 TYR HD2 1 1
3 1696 1 1 16 TYR HE1 H 9.702 7.000 -9.063 1.00 . A A . 79 TYR HE1 1 1
3 1697 1 1 16 TYR HE2 H 7.841 9.060 -12.303 1.00 . A A . 79 TYR HE2 1 1
3 1698 1 1 16 TYR HH H 10.376 9.219 -10.198 1.00 . A A . 79 TYR HH 1 1
3 1699 1 1 16 TYR N N 3.912 4.008 -10.081 1.00 . A A . 79 TYR N 1 1
3 1700 1 1 16 TYR O O 5.883 3.930 -7.904 1.00 . A A . 79 TYR O 1 1
3 1701 1 1 16 TYR OH O 10.084 8.747 -10.981 1.00 . A A . 79 TYR OH 1 1
3 1702 1 1 17 ASP C C 9.323 3.583 -8.298 1.00 . A A . 80 ASP C 1 1
3 1703 1 1 17 ASP CA C 8.195 2.636 -8.702 1.00 . A A . 80 ASP CA 1 1
3 1704 1 1 17 ASP CB C 8.764 1.393 -9.388 1.00 . A A . 80 ASP CB 1 1
3 1705 1 1 17 ASP CG C 9.492 0.480 -8.420 1.00 . A A . 80 ASP CG 1 1
3 1706 1 1 17 ASP H H 7.416 3.327 -10.548 1.00 . A A . 80 ASP H 1 1
3 1707 1 1 17 ASP HA H 7.662 2.333 -7.813 1.00 . A A . 80 ASP HA 1 1
3 1708 1 1 17 ASP HB2 H 7.956 0.836 -9.837 1.00 . A A . 80 ASP HB2 1 1
3 1709 1 1 17 ASP HB3 H 9.456 1.698 -10.157 1.00 . A A . 80 ASP HB3 1 1
3 1710 1 1 17 ASP N N 7.248 3.311 -9.581 1.00 . A A . 80 ASP N 1 1
3 1711 1 1 17 ASP O O 10.048 4.100 -9.147 1.00 . A A . 80 ASP O 1 1
3 1712 1 1 17 ASP OD1 O 9.327 0.660 -7.195 1.00 . A A . 80 ASP OD1 1 1
3 1713 1 1 17 ASP OD2 O 10.226 -0.416 -8.888 1.00 . A A . 80 ASP OD2 1 1
3 1714 1 1 18 HIS C C 11.885 4.143 -6.695 1.00 . A A . 81 HIS C 1 1
3 1715 1 1 18 HIS CA C 10.483 4.708 -6.472 1.00 . A A . 81 HIS CA 1 1
3 1716 1 1 18 HIS CB C 10.256 4.961 -4.980 1.00 . A A . 81 HIS CB 1 1
3 1717 1 1 18 HIS CD2 C 9.588 2.633 -4.053 1.00 . A A . 81 HIS CD2 1 1
3 1718 1 1 18 HIS CE1 C 11.245 2.361 -2.643 1.00 . A A . 81 HIS CE1 1 1
3 1719 1 1 18 HIS CG C 10.375 3.730 -4.135 1.00 . A A . 81 HIS CG 1 1
3 1720 1 1 18 HIS H H 8.839 3.378 -6.369 1.00 . A A . 81 HIS H 1 1
3 1721 1 1 18 HIS HA H 10.401 5.646 -6.999 1.00 . A A . 81 HIS HA 1 1
3 1722 1 1 18 HIS HB2 H 10.985 5.677 -4.628 1.00 . A A . 81 HIS HB2 1 1
3 1723 1 1 18 HIS HB3 H 9.265 5.368 -4.839 1.00 . A A . 81 HIS HB3 1 1
3 1724 1 1 18 HIS HD1 H 12.143 4.150 -3.066 1.00 . A A . 81 HIS HD1 1 1
3 1725 1 1 18 HIS HD2 H 8.685 2.447 -4.617 1.00 . A A . 81 HIS HD2 1 1
3 1726 1 1 18 HIS HE1 H 11.898 1.941 -1.893 1.00 . A A . 81 HIS HE1 1 1
3 1727 1 1 18 HIS HE2 H 9.847 0.889 -2.910 1.00 . A A . 81 HIS HE2 1 1
3 1728 1 1 18 HIS N N 9.455 3.813 -6.995 1.00 . A A . 81 HIS N 1 1
3 1729 1 1 18 HIS ND1 N 11.405 3.530 -3.239 1.00 . A A . 81 HIS ND1 1 1
3 1730 1 1 18 HIS NE2 N 10.150 1.798 -3.118 1.00 . A A . 81 HIS NE2 1 1
3 1731 1 1 18 HIS O O 12.774 4.845 -7.177 1.00 . A A . 81 HIS O 1 1
3 1732 1 1 19 LEU C C 13.849 2.279 -7.948 1.00 . A A . 82 LEU C 1 1
3 1733 1 1 19 LEU CA C 13.381 2.232 -6.496 1.00 . A A . 82 LEU CA 1 1
3 1734 1 1 19 LEU CB C 13.317 0.782 -6.014 1.00 . A A . 82 LEU CB 1 1
3 1735 1 1 19 LEU CD1 C 12.966 -1.237 -7.463 1.00 . A A . 82 LEU CD1 1 1
3 1736 1 1 19 LEU CD2 C 11.260 -0.631 -5.738 1.00 . A A . 82 LEU CD2 1 1
3 1737 1 1 19 LEU CG C 12.284 -0.094 -6.728 1.00 . A A . 82 LEU CG 1 1
3 1738 1 1 19 LEU H H 11.337 2.368 -5.953 1.00 . A A . 82 LEU H 1 1
3 1739 1 1 19 LEU HA H 14.091 2.771 -5.887 1.00 . A A . 82 LEU HA 1 1
3 1740 1 1 19 LEU HB2 H 14.294 0.338 -6.148 1.00 . A A . 82 LEU HB2 1 1
3 1741 1 1 19 LEU HB3 H 13.086 0.786 -4.959 1.00 . A A . 82 LEU HB3 1 1
3 1742 1 1 19 LEU HD11 H 13.659 -0.837 -8.188 1.00 . A A . 82 LEU HD11 1 1
3 1743 1 1 19 LEU HD12 H 13.502 -1.853 -6.755 1.00 . A A . 82 LEU HD12 1 1
3 1744 1 1 19 LEU HD13 H 12.222 -1.835 -7.969 1.00 . A A . 82 LEU HD13 1 1
3 1745 1 1 19 LEU HD21 H 11.767 -1.180 -4.959 1.00 . A A . 82 LEU HD21 1 1
3 1746 1 1 19 LEU HD22 H 10.716 0.194 -5.301 1.00 . A A . 82 LEU HD22 1 1
3 1747 1 1 19 LEU HD23 H 10.572 -1.285 -6.251 1.00 . A A . 82 LEU HD23 1 1
3 1748 1 1 19 LEU HG H 11.761 0.505 -7.458 1.00 . A A . 82 LEU HG 1 1
3 1749 1 1 19 LEU N N 12.081 2.879 -6.336 1.00 . A A . 82 LEU N 1 1
3 1750 1 1 19 LEU O O 15.042 2.163 -8.228 1.00 . A A . 82 LEU O 1 1
3 1751 1 1 20 LEU C C 13.132 3.939 -10.814 1.00 . A A . 83 LEU C 1 1
3 1752 1 1 20 LEU CA C 13.229 2.510 -10.291 1.00 . A A . 83 LEU CA 1 1
3 1753 1 1 20 LEU CB C 12.285 1.609 -11.087 1.00 . A A . 83 LEU CB 1 1
3 1754 1 1 20 LEU CD1 C 11.623 -0.686 -11.849 1.00 . A A . 83 LEU CD1 1 1
3 1755 1 1 20 LEU CD2 C 13.966 -0.251 -11.092 1.00 . A A . 83 LEU CD2 1 1
3 1756 1 1 20 LEU CG C 12.501 0.107 -10.894 1.00 . A A . 83 LEU CG 1 1
3 1757 1 1 20 LEU H H 11.972 2.535 -8.589 1.00 . A A . 83 LEU H 1 1
3 1758 1 1 20 LEU HA H 14.240 2.158 -10.419 1.00 . A A . 83 LEU HA 1 1
3 1759 1 1 20 LEU HB2 H 11.271 1.848 -10.799 1.00 . A A . 83 LEU HB2 1 1
3 1760 1 1 20 LEU HB3 H 12.403 1.836 -12.135 1.00 . A A . 83 LEU HB3 1 1
3 1761 1 1 20 LEU HD11 H 10.608 -0.319 -11.794 1.00 . A A . 83 LEU HD11 1 1
3 1762 1 1 20 LEU HD12 H 11.993 -0.572 -12.857 1.00 . A A . 83 LEU HD12 1 1
3 1763 1 1 20 LEU HD13 H 11.643 -1.730 -11.574 1.00 . A A . 83 LEU HD13 1 1
3 1764 1 1 20 LEU HD21 H 14.435 0.488 -11.727 1.00 . A A . 83 LEU HD21 1 1
3 1765 1 1 20 LEU HD22 H 14.464 -0.271 -10.134 1.00 . A A . 83 LEU HD22 1 1
3 1766 1 1 20 LEU HD23 H 14.040 -1.224 -11.556 1.00 . A A . 83 LEU HD23 1 1
3 1767 1 1 20 LEU HG H 12.224 -0.162 -9.884 1.00 . A A . 83 LEU HG 1 1
3 1768 1 1 20 LEU N N 12.905 2.448 -8.870 1.00 . A A . 83 LEU N 1 1
3 1769 1 1 20 LEU O O 13.744 4.282 -11.826 1.00 . A A . 83 LEU O 1 1
3 1770 1 1 21 ARG C C 11.415 6.253 -11.844 1.00 . A A . 84 ARG C 1 1
3 1771 1 1 21 ARG CA C 12.165 6.158 -10.518 1.00 . A A . 84 ARG CA 1 1
3 1772 1 1 21 ARG CB C 13.515 6.874 -10.625 1.00 . A A . 84 ARG CB 1 1
3 1773 1 1 21 ARG CD C 13.674 9.075 -9.420 1.00 . A A . 84 ARG CD 1 1
3 1774 1 1 21 ARG CG C 13.932 7.579 -9.345 1.00 . A A . 84 ARG CG 1 1
3 1775 1 1 21 ARG CZ C 13.864 11.008 -7.902 1.00 . A A . 84 ARG CZ 1 1
3 1776 1 1 21 ARG H H 11.885 4.428 -9.331 1.00 . A A . 84 ARG H 1 1
3 1777 1 1 21 ARG HA H 11.575 6.639 -9.752 1.00 . A A . 84 ARG HA 1 1
3 1778 1 1 21 ARG HB2 H 14.276 6.152 -10.877 1.00 . A A . 84 ARG HB2 1 1
3 1779 1 1 21 ARG HB3 H 13.457 7.612 -11.413 1.00 . A A . 84 ARG HB3 1 1
3 1780 1 1 21 ARG HD2 H 14.434 9.529 -10.038 1.00 . A A . 84 ARG HD2 1 1
3 1781 1 1 21 ARG HD3 H 12.704 9.237 -9.866 1.00 . A A . 84 ARG HD3 1 1
3 1782 1 1 21 ARG HE H 13.592 9.117 -7.320 1.00 . A A . 84 ARG HE 1 1
3 1783 1 1 21 ARG HG2 H 13.370 7.168 -8.520 1.00 . A A . 84 ARG HG2 1 1
3 1784 1 1 21 ARG HG3 H 14.988 7.412 -9.182 1.00 . A A . 84 ARG HG3 1 1
3 1785 1 1 21 ARG HH11 H 14.004 11.467 -9.867 1.00 . A A . 84 ARG HH11 1 1
3 1786 1 1 21 ARG HH12 H 14.135 12.808 -8.779 1.00 . A A . 84 ARG HH12 1 1
3 1787 1 1 21 ARG HH21 H 13.764 10.878 -5.887 1.00 . A A . 84 ARG HH21 1 1
3 1788 1 1 21 ARG HH22 H 13.999 12.474 -6.518 1.00 . A A . 84 ARG HH22 1 1
3 1789 1 1 21 ARG N N 12.353 4.765 -10.123 1.00 . A A . 84 ARG N 1 1
3 1790 1 1 21 ARG NE N 13.701 9.701 -8.100 1.00 . A A . 84 ARG NE 1 1
3 1791 1 1 21 ARG NH1 N 14.013 11.828 -8.934 1.00 . A A . 84 ARG NH1 1 1
3 1792 1 1 21 ARG NH2 N 13.877 11.492 -6.667 1.00 . A A . 84 ARG NH2 1 1
3 1793 1 1 21 ARG O O 11.419 7.299 -12.495 1.00 . A A . 84 ARG O 1 1
3 1794 1 1 22 ASP C C 8.557 4.742 -13.221 1.00 . A A . 85 ASP C 1 1
3 1795 1 1 22 ASP CA C 10.011 5.124 -13.484 1.00 . A A . 85 ASP CA 1 1
3 1796 1 1 22 ASP CB C 10.643 4.133 -14.464 1.00 . A A . 85 ASP CB 1 1
3 1797 1 1 22 ASP CG C 10.942 4.762 -15.810 1.00 . A A . 85 ASP CG 1 1
3 1798 1 1 22 ASP H H 10.799 4.356 -11.677 1.00 . A A . 85 ASP H 1 1
3 1799 1 1 22 ASP HA H 10.038 6.113 -13.916 1.00 . A A . 85 ASP HA 1 1
3 1800 1 1 22 ASP HB2 H 11.569 3.765 -14.047 1.00 . A A . 85 ASP HB2 1 1
3 1801 1 1 22 ASP HB3 H 9.968 3.304 -14.617 1.00 . A A . 85 ASP HB3 1 1
3 1802 1 1 22 ASP N N 10.768 5.159 -12.239 1.00 . A A . 85 ASP N 1 1
3 1803 1 1 22 ASP O O 8.181 4.438 -12.088 1.00 . A A . 85 ASP O 1 1
3 1804 1 1 22 ASP OD1 O 11.164 5.991 -15.856 1.00 . A A . 85 ASP OD1 1 1
3 1805 1 1 22 ASP OD2 O 10.958 4.027 -16.820 1.00 . A A . 85 ASP OD2 1 1
3 1806 1 1 23 CYS C C 6.081 3.009 -14.694 1.00 . A A . 86 CYS C 1 1
3 1807 1 1 23 CYS CA C 6.335 4.410 -14.150 1.00 . A A . 86 CYS CA 1 1
3 1808 1 1 23 CYS CB C 5.469 5.430 -14.892 1.00 . A A . 86 CYS CB 1 1
3 1809 1 1 23 CYS H H 8.102 5.007 -15.149 1.00 . A A . 86 CYS H 1 1
3 1810 1 1 23 CYS HA H 6.077 4.428 -13.101 1.00 . A A . 86 CYS HA 1 1
3 1811 1 1 23 CYS HB2 H 5.784 6.424 -14.612 1.00 . A A . 86 CYS HB2 1 1
3 1812 1 1 23 CYS HB3 H 5.607 5.301 -15.955 1.00 . A A . 86 CYS HB3 1 1
3 1813 1 1 23 CYS N N 7.745 4.758 -14.270 1.00 . A A . 86 CYS N 1 1
3 1814 1 1 23 CYS O O 5.978 2.809 -15.904 1.00 . A A . 86 CYS O 1 1
3 1815 1 1 23 CYS SG S 3.687 5.295 -14.539 1.00 . A A . 86 CYS SG 1 1
3 1816 1 1 24 ILE C C 4.297 0.272 -14.041 1.00 . A A . 87 ILE C 1 1
3 1817 1 1 24 ILE CA C 5.770 0.652 -14.169 1.00 . A A . 87 ILE CA 1 1
3 1818 1 1 24 ILE CB C 6.617 -0.303 -13.304 1.00 . A A . 87 ILE CB 1 1
3 1819 1 1 24 ILE CD1 C 8.392 1.339 -12.498 1.00 . A A . 87 ILE CD1 1 1
3 1820 1 1 24 ILE CG1 C 8.088 0.115 -13.334 1.00 . A A . 87 ILE CG1 1 1
3 1821 1 1 24 ILE CG2 C 6.463 -1.738 -13.784 1.00 . A A . 87 ILE CG2 1 1
3 1822 1 1 24 ILE H H 6.096 2.264 -12.841 1.00 . A A . 87 ILE H 1 1
3 1823 1 1 24 ILE HA H 6.073 0.536 -15.199 1.00 . A A . 87 ILE HA 1 1
3 1824 1 1 24 ILE HB H 6.256 -0.248 -12.289 1.00 . A A . 87 ILE HB 1 1
3 1825 1 1 24 ILE HD11 H 7.667 1.421 -11.703 1.00 . A A . 87 ILE HD11 1 1
3 1826 1 1 24 ILE HD12 H 9.382 1.250 -12.076 1.00 . A A . 87 ILE HD12 1 1
3 1827 1 1 24 ILE HD13 H 8.345 2.220 -13.121 1.00 . A A . 87 ILE HD13 1 1
3 1828 1 1 24 ILE HG12 H 8.692 -0.697 -12.960 1.00 . A A . 87 ILE HG12 1 1
3 1829 1 1 24 ILE HG13 H 8.374 0.329 -14.354 1.00 . A A . 87 ILE HG13 1 1
3 1830 1 1 24 ILE HG21 H 5.414 -1.978 -13.867 1.00 . A A . 87 ILE HG21 1 1
3 1831 1 1 24 ILE HG22 H 6.936 -1.848 -14.749 1.00 . A A . 87 ILE HG22 1 1
3 1832 1 1 24 ILE HG23 H 6.931 -2.406 -13.075 1.00 . A A . 87 ILE HG23 1 1
3 1833 1 1 24 ILE N N 5.996 2.040 -13.789 1.00 . A A . 87 ILE N 1 1
3 1834 1 1 24 ILE O O 3.649 0.576 -13.040 1.00 . A A . 87 ILE O 1 1
3 1835 1 1 25 SER C C 2.258 -2.239 -14.497 1.00 . A A . 88 SER C 1 1
3 1836 1 1 25 SER CA C 2.386 -0.834 -15.074 1.00 . A A . 88 SER CA 1 1
3 1837 1 1 25 SER CB C 1.826 -0.799 -16.497 1.00 . A A . 88 SER CB 1 1
3 1838 1 1 25 SER H H 4.349 -0.616 -15.832 1.00 . A A . 88 SER H 1 1
3 1839 1 1 25 SER HA H 1.823 -0.151 -14.456 1.00 . A A . 88 SER HA 1 1
3 1840 1 1 25 SER HB2 H 2.080 -1.716 -17.005 1.00 . A A . 88 SER HB2 1 1
3 1841 1 1 25 SER HB3 H 0.752 -0.694 -16.456 1.00 . A A . 88 SER HB3 1 1
3 1842 1 1 25 SER HG H 2.553 0.010 -18.127 1.00 . A A . 88 SER HG 1 1
3 1843 1 1 25 SER N N 3.778 -0.401 -15.064 1.00 . A A . 88 SER N 1 1
3 1844 1 1 25 SER O O 3.259 -2.924 -14.291 1.00 . A A . 88 SER O 1 1
3 1845 1 1 25 SER OG O 2.362 0.290 -17.228 1.00 . A A . 88 SER OG 1 1
3 1846 1 1 26 CYS C C 0.502 -5.003 -14.789 1.00 . A A . 89 CYS C 1 1
3 1847 1 1 26 CYS CA C 0.775 -3.991 -13.680 1.00 . A A . 89 CYS CA 1 1
3 1848 1 1 26 CYS CB C -0.419 -3.951 -12.721 1.00 . A A . 89 CYS CB 1 1
3 1849 1 1 26 CYS H H 0.266 -2.072 -14.418 1.00 . A A . 89 CYS H 1 1
3 1850 1 1 26 CYS HA H 1.654 -4.298 -13.137 1.00 . A A . 89 CYS HA 1 1
3 1851 1 1 26 CYS HB2 H -1.187 -3.321 -13.144 1.00 . A A . 89 CYS HB2 1 1
3 1852 1 1 26 CYS HB3 H -0.808 -4.952 -12.605 1.00 . A A . 89 CYS HB3 1 1
3 1853 1 1 26 CYS N N 1.025 -2.663 -14.236 1.00 . A A . 89 CYS N 1 1
3 1854 1 1 26 CYS O O 1.152 -6.045 -14.865 1.00 . A A . 89 CYS O 1 1
3 1855 1 1 26 CYS SG S -0.037 -3.307 -11.059 1.00 . A A . 89 CYS SG 1 1
3 1856 1 1 27 ALA C C 0.374 -5.904 -17.619 1.00 . A A . 90 ALA C 1 1
3 1857 1 1 27 ALA CA C -0.832 -5.570 -16.747 1.00 . A A . 90 ALA CA 1 1
3 1858 1 1 27 ALA CB C -1.927 -4.929 -17.585 1.00 . A A . 90 ALA CB 1 1
3 1859 1 1 27 ALA H H -0.950 -3.845 -15.526 1.00 . A A . 90 ALA H 1 1
3 1860 1 1 27 ALA HA H -1.224 -6.484 -16.326 1.00 . A A . 90 ALA HA 1 1
3 1861 1 1 27 ALA HB1 H -2.493 -4.241 -16.974 1.00 . A A . 90 ALA HB1 1 1
3 1862 1 1 27 ALA HB2 H -1.483 -4.395 -18.411 1.00 . A A . 90 ALA HB2 1 1
3 1863 1 1 27 ALA HB3 H -2.585 -5.697 -17.965 1.00 . A A . 90 ALA HB3 1 1
3 1864 1 1 27 ALA N N -0.465 -4.689 -15.643 1.00 . A A . 90 ALA N 1 1
3 1865 1 1 27 ALA O O 0.426 -6.966 -18.241 1.00 . A A . 90 ALA O 1 1
3 1866 1 1 28 SER C C 3.563 -6.070 -17.751 1.00 . A A . 91 SER C 1 1
3 1867 1 1 28 SER CA C 2.539 -5.192 -18.471 1.00 . A A . 91 SER CA 1 1
3 1868 1 1 28 SER CB C 3.170 -3.842 -18.820 1.00 . A A . 91 SER CB 1 1
3 1869 1 1 28 SER H H 1.240 -4.163 -17.153 1.00 . A A . 91 SER H 1 1
3 1870 1 1 28 SER HA H 2.244 -5.684 -19.385 1.00 . A A . 91 SER HA 1 1
3 1871 1 1 28 SER HB2 H 2.440 -3.059 -18.682 1.00 . A A . 91 SER HB2 1 1
3 1872 1 1 28 SER HB3 H 4.016 -3.663 -18.172 1.00 . A A . 91 SER HB3 1 1
3 1873 1 1 28 SER HG H 2.981 -3.333 -20.703 1.00 . A A . 91 SER HG 1 1
3 1874 1 1 28 SER N N 1.338 -4.992 -17.667 1.00 . A A . 91 SER N 1 1
3 1875 1 1 28 SER O O 4.624 -6.368 -18.300 1.00 . A A . 91 SER O 1 1
3 1876 1 1 28 SER OG O 3.612 -3.819 -20.166 1.00 . A A . 91 SER OG 1 1
3 1877 1 1 29 ILE C C 3.462 -8.558 -15.200 1.00 . A A . 92 ILE C 1 1
3 1878 1 1 29 ILE CA C 4.162 -7.318 -15.751 1.00 . A A . 92 ILE CA 1 1
3 1879 1 1 29 ILE CB C 4.785 -6.536 -14.580 1.00 . A A . 92 ILE CB 1 1
3 1880 1 1 29 ILE CD1 C 4.252 -4.892 -12.713 1.00 . A A . 92 ILE CD1 1 1
3 1881 1 1 29 ILE CG1 C 3.711 -5.728 -13.852 1.00 . A A . 92 ILE CG1 1 1
3 1882 1 1 29 ILE CG2 C 5.895 -5.625 -15.082 1.00 . A A . 92 ILE CG2 1 1
3 1883 1 1 29 ILE H H 2.395 -6.212 -16.127 1.00 . A A . 92 ILE H 1 1
3 1884 1 1 29 ILE HA H 4.961 -7.632 -16.409 1.00 . A A . 92 ILE HA 1 1
3 1885 1 1 29 ILE HB H 5.220 -7.247 -13.893 1.00 . A A . 92 ILE HB 1 1
3 1886 1 1 29 ILE HD11 H 5.069 -4.282 -13.072 1.00 . A A . 92 ILE HD11 1 1
3 1887 1 1 29 ILE HD12 H 3.470 -4.256 -12.331 1.00 . A A . 92 ILE HD12 1 1
3 1888 1 1 29 ILE HD13 H 4.606 -5.541 -11.926 1.00 . A A . 92 ILE HD13 1 1
3 1889 1 1 29 ILE HG12 H 3.233 -5.063 -14.555 1.00 . A A . 92 ILE HG12 1 1
3 1890 1 1 29 ILE HG13 H 2.973 -6.405 -13.447 1.00 . A A . 92 ILE HG13 1 1
3 1891 1 1 29 ILE HG21 H 6.523 -6.169 -15.773 1.00 . A A . 92 ILE HG21 1 1
3 1892 1 1 29 ILE HG22 H 5.462 -4.772 -15.585 1.00 . A A . 92 ILE HG22 1 1
3 1893 1 1 29 ILE HG23 H 6.489 -5.285 -14.246 1.00 . A A . 92 ILE HG23 1 1
3 1894 1 1 29 ILE N N 3.251 -6.480 -16.523 1.00 . A A . 92 ILE N 1 1
3 1895 1 1 29 ILE O O 3.889 -9.124 -14.194 1.00 . A A . 92 ILE O 1 1
3 1896 1 1 30 CYS C C 2.558 -11.390 -15.384 1.00 . A A . 93 CYS C 1 1
3 1897 1 1 30 CYS CA C 1.650 -10.164 -15.432 1.00 . A A . 93 CYS CA 1 1
3 1898 1 1 30 CYS CB C 0.459 -10.421 -16.359 1.00 . A A . 93 CYS CB 1 1
3 1899 1 1 30 CYS H H 2.099 -8.497 -16.663 1.00 . A A . 93 CYS H 1 1
3 1900 1 1 30 CYS HA H 1.281 -9.971 -14.436 1.00 . A A . 93 CYS HA 1 1
3 1901 1 1 30 CYS HB2 H 0.693 -10.052 -17.346 1.00 . A A . 93 CYS HB2 1 1
3 1902 1 1 30 CYS HB3 H 0.275 -11.484 -16.410 1.00 . A A . 93 CYS HB3 1 1
3 1903 1 1 30 CYS N N 2.392 -8.983 -15.865 1.00 . A A . 93 CYS N 1 1
3 1904 1 1 30 CYS O O 3.095 -11.819 -16.404 1.00 . A A . 93 CYS O 1 1
3 1905 1 1 30 CYS SG S -1.082 -9.614 -15.816 1.00 . A A . 93 CYS SG 1 1
3 1906 1 1 31 GLY C C 4.743 -12.828 -13.085 1.00 . A A . 94 GLY C 1 1
3 1907 1 1 31 GLY CA C 3.577 -13.105 -14.013 1.00 . A A . 94 GLY CA 1 1
3 1908 1 1 31 GLY H H 2.279 -11.547 -13.409 1.00 . A A . 94 GLY H 1 1
3 1909 1 1 31 GLY HA2 H 2.986 -13.911 -13.602 1.00 . A A . 94 GLY HA2 1 1
3 1910 1 1 31 GLY HA3 H 3.960 -13.407 -14.976 1.00 . A A . 94 GLY HA3 1 1
3 1911 1 1 31 GLY N N 2.729 -11.940 -14.186 1.00 . A A . 94 GLY N 1 1
3 1912 1 1 31 GLY O O 5.068 -13.641 -12.219 1.00 . A A . 94 GLY O 1 1
3 1913 1 1 32 GLN C C 6.315 -9.845 -11.931 1.00 . A A . 95 GLN C 1 1
3 1914 1 1 32 GLN CA C 6.505 -11.271 -12.439 1.00 . A A . 95 GLN CA 1 1
3 1915 1 1 32 GLN CB C 7.805 -11.374 -13.238 1.00 . A A . 95 GLN CB 1 1
3 1916 1 1 32 GLN CD C 8.703 -12.543 -15.288 1.00 . A A . 95 GLN CD 1 1
3 1917 1 1 32 GLN CG C 7.966 -12.695 -13.973 1.00 . A A . 95 GLN CG 1 1
3 1918 1 1 32 GLN H H 5.059 -11.065 -13.970 1.00 . A A . 95 GLN H 1 1
3 1919 1 1 32 GLN HA H 6.554 -11.941 -11.595 1.00 . A A . 95 GLN HA 1 1
3 1920 1 1 32 GLN HB2 H 7.831 -10.577 -13.967 1.00 . A A . 95 GLN HB2 1 1
3 1921 1 1 32 GLN HB3 H 8.640 -11.259 -12.562 1.00 . A A . 95 GLN HB3 1 1
3 1922 1 1 32 GLN HE21 H 8.455 -14.476 -15.679 1.00 . A A . 95 GLN HE21 1 1
3 1923 1 1 32 GLN HE22 H 9.308 -13.571 -16.878 1.00 . A A . 95 GLN HE22 1 1
3 1924 1 1 32 GLN HG2 H 8.519 -13.377 -13.345 1.00 . A A . 95 GLN HG2 1 1
3 1925 1 1 32 GLN HG3 H 6.986 -13.103 -14.171 1.00 . A A . 95 GLN HG3 1 1
3 1926 1 1 32 GLN N N 5.371 -11.670 -13.265 1.00 . A A . 95 GLN N 1 1
3 1927 1 1 32 GLN NE2 N 8.836 -13.641 -16.022 1.00 . A A . 95 GLN NE2 1 1
3 1928 1 1 32 GLN O O 7.065 -8.939 -12.292 1.00 . A A . 95 GLN O 1 1
3 1929 1 1 32 GLN OE1 O 9.148 -11.451 -15.641 1.00 . A A . 95 GLN OE1 1 1
3 1930 1 1 33 HIS C C 4.780 -8.402 -9.040 1.00 . A A . 96 HIS C 1 1
3 1931 1 1 33 HIS CA C 4.995 -8.336 -10.549 1.00 . A A . 96 HIS CA 1 1
3 1932 1 1 33 HIS CB C 3.749 -7.768 -11.225 1.00 . A A . 96 HIS CB 1 1
3 1933 1 1 33 HIS CD2 C 2.020 -9.325 -10.085 1.00 . A A . 96 HIS CD2 1 1
3 1934 1 1 33 HIS CE1 C 0.818 -9.815 -11.848 1.00 . A A . 96 HIS CE1 1 1
3 1935 1 1 33 HIS CG C 2.563 -8.673 -11.139 1.00 . A A . 96 HIS CG 1 1
3 1936 1 1 33 HIS H H 4.729 -10.414 -10.855 1.00 . A A . 96 HIS H 1 1
3 1937 1 1 33 HIS HA H 5.834 -7.690 -10.756 1.00 . A A . 96 HIS HA 1 1
3 1938 1 1 33 HIS HB2 H 3.487 -6.832 -10.759 1.00 . A A . 96 HIS HB2 1 1
3 1939 1 1 33 HIS HB3 H 3.963 -7.598 -12.270 1.00 . A A . 96 HIS HB3 1 1
3 1940 1 1 33 HIS HD1 H 1.923 -8.682 -13.145 1.00 . A A . 96 HIS HD1 1 1
3 1941 1 1 33 HIS HD2 H 2.373 -9.297 -9.064 1.00 . A A . 96 HIS HD2 1 1
3 1942 1 1 33 HIS HE1 H 0.059 -10.236 -12.490 1.00 . A A . 96 HIS HE1 1 1
3 1943 1 1 33 HIS HE2 H 0.276 -10.487 -9.993 1.00 . A A . 96 HIS HE2 1 1
3 1944 1 1 33 HIS N N 5.297 -9.653 -11.099 1.00 . A A . 96 HIS N 1 1
3 1945 1 1 33 HIS ND1 N 1.786 -9.002 -12.230 1.00 . A A . 96 HIS ND1 1 1
3 1946 1 1 33 HIS NE2 N 0.938 -10.028 -10.552 1.00 . A A . 96 HIS NE2 1 1
3 1947 1 1 33 HIS O O 4.505 -9.468 -8.488 1.00 . A A . 96 HIS O 1 1
3 1948 1 1 34 PRO C C 3.308 -7.588 -6.468 1.00 . A A . 97 PRO C 1 1
3 1949 1 1 34 PRO CA C 4.715 -7.181 -6.896 1.00 . A A . 97 PRO CA 1 1
3 1950 1 1 34 PRO CB C 4.966 -5.703 -6.568 1.00 . A A . 97 PRO CB 1 1
3 1951 1 1 34 PRO CD C 5.228 -5.939 -8.927 1.00 . A A . 97 PRO CD 1 1
3 1952 1 1 34 PRO CG C 4.783 -4.983 -7.859 1.00 . A A . 97 PRO CG 1 1
3 1953 1 1 34 PRO HA H 5.437 -7.794 -6.376 1.00 . A A . 97 PRO HA 1 1
3 1954 1 1 34 PRO HB2 H 4.254 -5.373 -5.828 1.00 . A A . 97 PRO HB2 1 1
3 1955 1 1 34 PRO HB3 H 5.970 -5.582 -6.190 1.00 . A A . 97 PRO HB3 1 1
3 1956 1 1 34 PRO HD2 H 4.680 -5.767 -9.840 1.00 . A A . 97 PRO HD2 1 1
3 1957 1 1 34 PRO HD3 H 6.291 -5.846 -9.099 1.00 . A A . 97 PRO HD3 1 1
3 1958 1 1 34 PRO HG2 H 3.742 -4.729 -7.994 1.00 . A A . 97 PRO HG2 1 1
3 1959 1 1 34 PRO HG3 H 5.393 -4.093 -7.874 1.00 . A A . 97 PRO HG3 1 1
3 1960 1 1 34 PRO N N 4.901 -7.254 -8.349 1.00 . A A . 97 PRO N 1 1
3 1961 1 1 34 PRO O O 2.486 -7.985 -7.294 1.00 . A A . 97 PRO O 1 1
3 1962 1 1 35 LYS C C 0.637 -6.925 -5.141 1.00 . A A . 98 LYS C 1 1
3 1963 1 1 35 LYS CA C 1.737 -7.851 -4.622 1.00 . A A . 98 LYS CA 1 1
3 1964 1 1 35 LYS CB C 1.779 -7.800 -3.093 1.00 . A A . 98 LYS CB 1 1
3 1965 1 1 35 LYS CD C 0.245 -7.408 -1.141 1.00 . A A . 98 LYS CD 1 1
3 1966 1 1 35 LYS CE C -0.054 -5.943 -1.415 1.00 . A A . 98 LYS CE 1 1
3 1967 1 1 35 LYS CG C 0.464 -8.182 -2.432 1.00 . A A . 98 LYS CG 1 1
3 1968 1 1 35 LYS H H 3.739 -7.169 -4.564 1.00 . A A . 98 LYS H 1 1
3 1969 1 1 35 LYS HA H 1.515 -8.862 -4.932 1.00 . A A . 98 LYS HA 1 1
3 1970 1 1 35 LYS HB2 H 2.543 -8.476 -2.743 1.00 . A A . 98 LYS HB2 1 1
3 1971 1 1 35 LYS HB3 H 2.031 -6.795 -2.786 1.00 . A A . 98 LYS HB3 1 1
3 1972 1 1 35 LYS HD2 H -0.588 -7.841 -0.610 1.00 . A A . 98 LYS HD2 1 1
3 1973 1 1 35 LYS HD3 H 1.137 -7.477 -0.537 1.00 . A A . 98 LYS HD3 1 1
3 1974 1 1 35 LYS HE2 H 0.867 -5.383 -1.358 1.00 . A A . 98 LYS HE2 1 1
3 1975 1 1 35 LYS HE3 H -0.467 -5.852 -2.409 1.00 . A A . 98 LYS HE3 1 1
3 1976 1 1 35 LYS HG2 H -0.346 -7.968 -3.112 1.00 . A A . 98 LYS HG2 1 1
3 1977 1 1 35 LYS HG3 H 0.480 -9.239 -2.209 1.00 . A A . 98 LYS HG3 1 1
3 1978 1 1 35 LYS HZ1 H -0.884 -5.824 0.498 1.00 . A A . 98 LYS HZ1 1 1
3 1979 1 1 35 LYS HZ2 H -0.885 -4.355 -0.341 1.00 . A A . 98 LYS HZ2 1 1
3 1980 1 1 35 LYS HZ3 H -1.998 -5.563 -0.749 1.00 . A A . 98 LYS HZ3 1 1
3 1981 1 1 35 LYS N N 3.040 -7.490 -5.171 1.00 . A A . 98 LYS N 1 1
3 1982 1 1 35 LYS NZ N -1.023 -5.382 -0.434 1.00 . A A . 98 LYS NZ 1 1
3 1983 1 1 35 LYS O O -0.469 -7.372 -5.445 1.00 . A A . 98 LYS O 1 1
3 1984 1 1 36 GLN C C -0.602 -5.036 -7.062 1.00 . A A . 99 GLN C 1 1
3 1985 1 1 36 GLN CA C -0.025 -4.647 -5.703 1.00 . A A . 99 GLN CA 1 1
3 1986 1 1 36 GLN CB C 0.612 -3.257 -5.782 1.00 . A A . 99 GLN CB 1 1
3 1987 1 1 36 GLN CD C 3.037 -2.726 -5.298 1.00 . A A . 99 GLN CD 1 1
3 1988 1 1 36 GLN CG C 2.039 -3.259 -6.309 1.00 . A A . 99 GLN CG 1 1
3 1989 1 1 36 GLN H H 1.840 -5.336 -4.967 1.00 . A A . 99 GLN H 1 1
3 1990 1 1 36 GLN HA H -0.832 -4.617 -4.986 1.00 . A A . 99 GLN HA 1 1
3 1991 1 1 36 GLN HB2 H 0.013 -2.638 -6.433 1.00 . A A . 99 GLN HB2 1 1
3 1992 1 1 36 GLN HB3 H 0.617 -2.822 -4.792 1.00 . A A . 99 GLN HB3 1 1
3 1993 1 1 36 GLN HE21 H 1.787 -1.264 -4.794 1.00 . A A . 99 GLN HE21 1 1
3 1994 1 1 36 GLN HE22 H 3.295 -1.286 -3.951 1.00 . A A . 99 GLN HE22 1 1
3 1995 1 1 36 GLN HG2 H 2.314 -4.272 -6.563 1.00 . A A . 99 GLN HG2 1 1
3 1996 1 1 36 GLN HG3 H 2.082 -2.643 -7.195 1.00 . A A . 99 GLN HG3 1 1
3 1997 1 1 36 GLN N N 0.945 -5.634 -5.231 1.00 . A A . 99 GLN N 1 1
3 1998 1 1 36 GLN NE2 N 2.669 -1.650 -4.612 1.00 . A A . 99 GLN NE2 1 1
3 1999 1 1 36 GLN O O -1.754 -4.730 -7.364 1.00 . A A . 99 GLN O 1 1
3 2000 1 1 36 GLN OE1 O 4.126 -3.274 -5.136 1.00 . A A . 99 GLN OE1 1 1
3 2001 1 1 37 CYS C C -0.793 -7.568 -9.161 1.00 . A A . 100 CYS C 1 1
3 2002 1 1 37 CYS CA C -0.244 -6.142 -9.200 1.00 . A A . 100 CYS CA 1 1
3 2003 1 1 37 CYS CB C 0.911 -6.067 -10.202 1.00 . A A . 100 CYS CB 1 1
3 2004 1 1 37 CYS H H 1.109 -5.934 -7.582 1.00 . A A . 100 CYS H 1 1
3 2005 1 1 37 CYS HA H -1.030 -5.475 -9.521 1.00 . A A . 100 CYS HA 1 1
3 2006 1 1 37 CYS HB2 H 1.723 -6.686 -9.849 1.00 . A A . 100 CYS HB2 1 1
3 2007 1 1 37 CYS HB3 H 0.571 -6.440 -11.158 1.00 . A A . 100 CYS HB3 1 1
3 2008 1 1 37 CYS N N 0.201 -5.714 -7.876 1.00 . A A . 100 CYS N 1 1
3 2009 1 1 37 CYS O O -0.876 -8.237 -10.191 1.00 . A A . 100 CYS O 1 1
3 2010 1 1 37 CYS SG S 1.574 -4.390 -10.465 1.00 . A A . 100 CYS SG 1 1
3 2011 1 1 38 ALA C C -3.161 -9.459 -8.235 1.00 . A A . 101 ALA C 1 1
3 2012 1 1 38 ALA CA C -1.700 -9.378 -7.806 1.00 . A A . 101 ALA CA 1 1
3 2013 1 1 38 ALA CB C -1.547 -9.832 -6.362 1.00 . A A . 101 ALA CB 1 1
3 2014 1 1 38 ALA H H -1.075 -7.455 -7.182 1.00 . A A . 101 ALA H 1 1
3 2015 1 1 38 ALA HA H -1.117 -10.041 -8.429 1.00 . A A . 101 ALA HA 1 1
3 2016 1 1 38 ALA HB1 H -0.544 -9.620 -6.022 1.00 . A A . 101 ALA HB1 1 1
3 2017 1 1 38 ALA HB2 H -2.257 -9.305 -5.742 1.00 . A A . 101 ALA HB2 1 1
3 2018 1 1 38 ALA HB3 H -1.732 -10.894 -6.299 1.00 . A A . 101 ALA HB3 1 1
3 2019 1 1 38 ALA N N -1.165 -8.031 -7.969 1.00 . A A . 101 ALA N 1 1
3 2020 1 1 38 ALA O O -3.646 -10.522 -8.622 1.00 . A A . 101 ALA O 1 1
3 2021 1 1 39 TYR C C -5.456 -8.511 -10.039 1.00 . A A . 102 TYR C 1 1
3 2022 1 1 39 TYR CA C -5.270 -8.281 -8.540 1.00 . A A . 102 TYR CA 1 1
3 2023 1 1 39 TYR CB C -5.877 -6.933 -8.143 1.00 . A A . 102 TYR CB 1 1
3 2024 1 1 39 TYR CD1 C -5.664 -5.465 -10.187 1.00 . A A . 102 TYR CD1 1 1
3 2025 1 1 39 TYR CD2 C -4.334 -4.939 -8.280 1.00 . A A . 102 TYR CD2 1 1
3 2026 1 1 39 TYR CE1 C -5.123 -4.391 -10.867 1.00 . A A . 102 TYR CE1 1 1
3 2027 1 1 39 TYR CE2 C -3.787 -3.863 -8.953 1.00 . A A . 102 TYR CE2 1 1
3 2028 1 1 39 TYR CG C -5.280 -5.757 -8.884 1.00 . A A . 102 TYR CG 1 1
3 2029 1 1 39 TYR CZ C -4.185 -3.594 -10.247 1.00 . A A . 102 TYR CZ 1 1
3 2030 1 1 39 TYR H H -3.423 -7.515 -7.843 1.00 . A A . 102 TYR H 1 1
3 2031 1 1 39 TYR HA H -5.783 -9.065 -8.003 1.00 . A A . 102 TYR HA 1 1
3 2032 1 1 39 TYR HB2 H -6.936 -6.950 -8.348 1.00 . A A . 102 TYR HB2 1 1
3 2033 1 1 39 TYR HB3 H -5.721 -6.774 -7.086 1.00 . A A . 102 TYR HB3 1 1
3 2034 1 1 39 TYR HD1 H -6.400 -6.092 -10.670 1.00 . A A . 102 TYR HD1 1 1
3 2035 1 1 39 TYR HD2 H -4.023 -5.153 -7.268 1.00 . A A . 102 TYR HD2 1 1
3 2036 1 1 39 TYR HE1 H -5.434 -4.181 -11.879 1.00 . A A . 102 TYR HE1 1 1
3 2037 1 1 39 TYR HE2 H -3.053 -3.238 -8.468 1.00 . A A . 102 TYR HE2 1 1
3 2038 1 1 39 TYR HH H -4.292 -1.818 -10.976 1.00 . A A . 102 TYR HH 1 1
3 2039 1 1 39 TYR N N -3.862 -8.331 -8.161 1.00 . A A . 102 TYR N 1 1
3 2040 1 1 39 TYR O O -6.575 -8.725 -10.505 1.00 . A A . 102 TYR O 1 1
3 2041 1 1 39 TYR OH O -3.643 -2.524 -10.920 1.00 . A A . 102 TYR OH 1 1
3 2042 1 1 40 PHE C C -4.143 -10.116 -12.601 1.00 . A A . 103 PHE C 1 1
3 2043 1 1 40 PHE CA C -4.421 -8.659 -12.236 1.00 . A A . 103 PHE CA 1 1
3 2044 1 1 40 PHE CB C -3.419 -7.740 -12.935 1.00 . A A . 103 PHE CB 1 1
3 2045 1 1 40 PHE CD1 C -4.224 -8.245 -15.256 1.00 . A A . 103 PHE CD1 1 1
3 2046 1 1 40 PHE CD2 C -3.908 -5.965 -14.634 1.00 . A A . 103 PHE CD2 1 1
3 2047 1 1 40 PHE CE1 C -4.632 -7.848 -16.515 1.00 . A A . 103 PHE CE1 1 1
3 2048 1 1 40 PHE CE2 C -4.316 -5.561 -15.892 1.00 . A A . 103 PHE CE2 1 1
3 2049 1 1 40 PHE CG C -3.857 -7.308 -14.304 1.00 . A A . 103 PHE CG 1 1
3 2050 1 1 40 PHE CZ C -4.678 -6.505 -16.834 1.00 . A A . 103 PHE CZ 1 1
3 2051 1 1 40 PHE H H -3.495 -8.281 -10.372 1.00 . A A . 103 PHE H 1 1
3 2052 1 1 40 PHE HA H -5.418 -8.403 -12.563 1.00 . A A . 103 PHE HA 1 1
3 2053 1 1 40 PHE HB2 H -3.279 -6.852 -12.338 1.00 . A A . 103 PHE HB2 1 1
3 2054 1 1 40 PHE HB3 H -2.475 -8.254 -13.034 1.00 . A A . 103 PHE HB3 1 1
3 2055 1 1 40 PHE HD1 H -4.188 -9.294 -15.007 1.00 . A A . 103 PHE HD1 1 1
3 2056 1 1 40 PHE HD2 H -3.621 -5.227 -13.898 1.00 . A A . 103 PHE HD2 1 1
3 2057 1 1 40 PHE HE1 H -4.915 -8.589 -17.249 1.00 . A A . 103 PHE HE1 1 1
3 2058 1 1 40 PHE HE2 H -4.351 -4.511 -16.138 1.00 . A A . 103 PHE HE2 1 1
3 2059 1 1 40 PHE HZ H -4.998 -6.193 -17.817 1.00 . A A . 103 PHE HZ 1 1
3 2060 1 1 40 PHE N N -4.361 -8.461 -10.793 1.00 . A A . 103 PHE N 1 1
3 2061 1 1 40 PHE O O -5.042 -10.839 -13.032 1.00 . A A . 103 PHE O 1 1
3 2062 1 1 41 CYS C C -1.767 -12.543 -11.552 1.00 . A A . 104 CYS C 1 1
3 2063 1 1 41 CYS CA C -2.506 -11.917 -12.728 1.00 . A A . 104 CYS CA 1 1
3 2064 1 1 41 CYS CB C -1.617 -11.962 -13.974 1.00 . A A . 104 CYS CB 1 1
3 2065 1 1 41 CYS H H -2.223 -9.923 -12.071 1.00 . A A . 104 CYS H 1 1
3 2066 1 1 41 CYS HA H -3.407 -12.483 -12.917 1.00 . A A . 104 CYS HA 1 1
3 2067 1 1 41 CYS HB2 H -0.685 -11.465 -13.759 1.00 . A A . 104 CYS HB2 1 1
3 2068 1 1 41 CYS HB3 H -1.418 -12.995 -14.223 1.00 . A A . 104 CYS HB3 1 1
3 2069 1 1 41 CYS N N -2.896 -10.543 -12.422 1.00 . A A . 104 CYS N 1 1
3 2070 1 1 41 CYS O O -0.548 -12.420 -11.437 1.00 . A A . 104 CYS O 1 1
3 2071 1 1 41 CYS SG S -2.336 -11.168 -15.449 1.00 . A A . 104 CYS SG 1 1
3 2072 1 1 42 GLU C C -2.893 -14.832 -8.864 1.00 . A A . 105 GLU C 1 1
3 2073 1 1 42 GLU CA C -1.916 -13.854 -9.509 1.00 . A A . 105 GLU CA 1 1
3 2074 1 1 42 GLU CB C -1.480 -12.799 -8.490 1.00 . A A . 105 GLU CB 1 1
3 2075 1 1 42 GLU CD C 0.386 -12.036 -6.969 1.00 . A A . 105 GLU CD 1 1
3 2076 1 1 42 GLU CG C 0.019 -12.773 -8.242 1.00 . A A . 105 GLU CG 1 1
3 2077 1 1 42 GLU H H -3.477 -13.277 -10.819 1.00 . A A . 105 GLU H 1 1
3 2078 1 1 42 GLU HA H -1.045 -14.401 -9.840 1.00 . A A . 105 GLU HA 1 1
3 2079 1 1 42 GLU HB2 H -1.782 -11.826 -8.849 1.00 . A A . 105 GLU HB2 1 1
3 2080 1 1 42 GLU HB3 H -1.975 -12.993 -7.550 1.00 . A A . 105 GLU HB3 1 1
3 2081 1 1 42 GLU HG2 H 0.376 -13.789 -8.168 1.00 . A A . 105 GLU HG2 1 1
3 2082 1 1 42 GLU HG3 H 0.501 -12.284 -9.077 1.00 . A A . 105 GLU HG3 1 1
3 2083 1 1 42 GLU N N -2.510 -13.213 -10.677 1.00 . A A . 105 GLU N 1 1
3 2084 1 1 42 GLU O O -3.969 -15.099 -9.401 1.00 . A A . 105 GLU O 1 1
3 2085 1 1 42 GLU OE1 O 0.108 -12.569 -5.874 1.00 . A A . 105 GLU OE1 1 1
3 2086 1 1 42 GLU OE2 O 0.950 -10.927 -7.067 1.00 . A A . 105 GLU OE2 1 1
3 2087 1 1 43 ASN C C -4.785 -15.834 -6.887 1.00 . A A . 106 ASN C 1 1
3 2088 1 1 43 ASN CA C -3.337 -16.312 -6.972 1.00 . A A . 106 ASN CA 1 1
3 2089 1 1 43 ASN CB C -2.776 -16.521 -5.565 1.00 . A A . 106 ASN CB 1 1
3 2090 1 1 43 ASN CG C -2.469 -15.211 -4.865 1.00 . A A . 106 ASN CG 1 1
3 2091 1 1 43 ASN H H -1.638 -15.104 -7.334 1.00 . A A . 106 ASN H 1 1
3 2092 1 1 43 ASN HA H -3.312 -17.252 -7.503 1.00 . A A . 106 ASN HA 1 1
3 2093 1 1 43 ASN HB2 H -3.497 -17.064 -4.972 1.00 . A A . 106 ASN HB2 1 1
3 2094 1 1 43 ASN HB3 H -1.863 -17.096 -5.630 1.00 . A A . 106 ASN HB3 1 1
3 2095 1 1 43 ASN HD21 H -0.626 -15.209 -5.615 1.00 . A A . 106 ASN HD21 1 1
3 2096 1 1 43 ASN HD22 H -1.026 -13.863 -4.608 1.00 . A A . 106 ASN HD22 1 1
3 2097 1 1 43 ASN N N -2.507 -15.361 -7.706 1.00 . A A . 106 ASN N 1 1
3 2098 1 1 43 ASN ND2 N -1.251 -14.711 -5.048 1.00 . A A . 106 ASN ND2 1 1
3 2099 1 1 43 ASN O O -5.715 -16.584 -7.185 1.00 . A A . 106 ASN O 1 1
3 2100 1 1 43 ASN OD1 O -3.317 -14.652 -4.170 1.00 . A A . 106 ASN OD1 1 1
3 2101 1 1 44 LYS C C -6.495 -12.860 -7.335 1.00 . A A . 107 LYS C 1 1
3 2102 1 1 44 LYS CA C -6.301 -14.009 -6.349 1.00 . A A . 107 LYS CA 1 1
3 2103 1 1 44 LYS CB C -6.530 -13.512 -4.921 1.00 . A A . 107 LYS CB 1 1
3 2104 1 1 44 LYS CD C -6.246 -11.283 -3.795 1.00 . A A . 107 LYS CD 1 1
3 2105 1 1 44 LYS CE C -6.871 -10.329 -4.801 1.00 . A A . 107 LYS CE 1 1
3 2106 1 1 44 LYS CG C -5.544 -12.441 -4.486 1.00 . A A . 107 LYS CG 1 1
3 2107 1 1 44 LYS H H -4.187 -14.037 -6.250 1.00 . A A . 107 LYS H 1 1
3 2108 1 1 44 LYS HA H -7.020 -14.783 -6.571 1.00 . A A . 107 LYS HA 1 1
3 2109 1 1 44 LYS HB2 H -7.528 -13.106 -4.848 1.00 . A A . 107 LYS HB2 1 1
3 2110 1 1 44 LYS HB3 H -6.441 -14.348 -4.243 1.00 . A A . 107 LYS HB3 1 1
3 2111 1 1 44 LYS HD2 H -7.021 -11.675 -3.156 1.00 . A A . 107 LYS HD2 1 1
3 2112 1 1 44 LYS HD3 H -5.525 -10.741 -3.200 1.00 . A A . 107 LYS HD3 1 1
3 2113 1 1 44 LYS HE2 H -6.282 -9.427 -4.837 1.00 . A A . 107 LYS HE2 1 1
3 2114 1 1 44 LYS HE3 H -6.870 -10.799 -5.774 1.00 . A A . 107 LYS HE3 1 1
3 2115 1 1 44 LYS HG2 H -4.832 -12.876 -3.801 1.00 . A A . 107 LYS HG2 1 1
3 2116 1 1 44 LYS HG3 H -5.026 -12.067 -5.359 1.00 . A A . 107 LYS HG3 1 1
3 2117 1 1 44 LYS HZ1 H -8.292 -9.521 -3.501 1.00 . A A . 107 LYS HZ1 1 1
3 2118 1 1 44 LYS HZ2 H -8.670 -9.323 -5.138 1.00 . A A . 107 LYS HZ2 1 1
3 2119 1 1 44 LYS HZ3 H -8.859 -10.835 -4.403 1.00 . A A . 107 LYS HZ3 1 1
3 2120 1 1 44 LYS N N -4.968 -14.584 -6.475 1.00 . A A . 107 LYS N 1 1
3 2121 1 1 44 LYS NZ N -8.271 -9.977 -4.435 1.00 . A A . 107 LYS NZ 1 1
3 2122 1 1 44 LYS O O -5.578 -12.074 -7.575 1.00 . A A . 107 LYS O 1 1
3 2123 1 1 45 LEU C C -9.511 -11.485 -8.946 1.00 . A A . 108 LEU C 1 1
3 2124 1 1 45 LEU CA C -8.007 -11.717 -8.861 1.00 . A A . 108 LEU CA 1 1
3 2125 1 1 45 LEU CB C -7.457 -12.078 -10.243 1.00 . A A . 108 LEU CB 1 1
3 2126 1 1 45 LEU CD1 C -8.785 -13.542 -11.791 1.00 . A A . 108 LEU CD1 1 1
3 2127 1 1 45 LEU CD2 C -6.451 -14.185 -11.163 1.00 . A A . 108 LEU CD2 1 1
3 2128 1 1 45 LEU CG C -7.734 -13.517 -10.692 1.00 . A A . 108 LEU CG 1 1
3 2129 1 1 45 LEU H H -8.383 -13.427 -7.671 1.00 . A A . 108 LEU H 1 1
3 2130 1 1 45 LEU HA H -7.533 -10.809 -8.523 1.00 . A A . 108 LEU HA 1 1
3 2131 1 1 45 LEU HB2 H -7.892 -11.404 -10.967 1.00 . A A . 108 LEU HB2 1 1
3 2132 1 1 45 LEU HB3 H -6.389 -11.927 -10.232 1.00 . A A . 108 LEU HB3 1 1
3 2133 1 1 45 LEU HD11 H -9.367 -12.632 -11.755 1.00 . A A . 108 LEU HD11 1 1
3 2134 1 1 45 LEU HD12 H -8.299 -13.619 -12.753 1.00 . A A . 108 LEU HD12 1 1
3 2135 1 1 45 LEU HD13 H -9.436 -14.392 -11.647 1.00 . A A . 108 LEU HD13 1 1
3 2136 1 1 45 LEU HD21 H -5.756 -13.432 -11.505 1.00 . A A . 108 LEU HD21 1 1
3 2137 1 1 45 LEU HD22 H -6.009 -14.736 -10.346 1.00 . A A . 108 LEU HD22 1 1
3 2138 1 1 45 LEU HD23 H -6.674 -14.862 -11.975 1.00 . A A . 108 LEU HD23 1 1
3 2139 1 1 45 LEU HG H -8.116 -14.080 -9.854 1.00 . A A . 108 LEU HG 1 1
3 2140 1 1 45 LEU N N -7.692 -12.770 -7.902 1.00 . A A . 108 LEU N 1 1
3 2141 1 1 45 LEU O O -9.976 -10.346 -8.935 1.00 . A A . 108 LEU O 1 1
3 2142 1 1 46 ARG C C -12.374 -13.705 -8.462 1.00 . A A . 109 ARG C 1 1
3 2143 1 1 46 ARG CA C -11.722 -12.491 -9.116 1.00 . A A . 109 ARG CA 1 1
3 2144 1 1 46 ARG CB C -12.161 -12.383 -10.578 1.00 . A A . 109 ARG CB 1 1
3 2145 1 1 46 ARG CD C -13.014 -10.926 -12.443 1.00 . A A . 109 ARG CD 1 1
3 2146 1 1 46 ARG CG C -12.595 -10.983 -10.982 1.00 . A A . 109 ARG CG 1 1
3 2147 1 1 46 ARG CZ C -14.940 -10.084 -13.729 1.00 . A A . 109 ARG CZ 1 1
3 2148 1 1 46 ARG H H -9.839 -13.456 -9.034 1.00 . A A . 109 ARG H 1 1
3 2149 1 1 46 ARG HA H -12.033 -11.603 -8.589 1.00 . A A . 109 ARG HA 1 1
3 2150 1 1 46 ARG HB2 H -11.337 -12.677 -11.212 1.00 . A A . 109 ARG HB2 1 1
3 2151 1 1 46 ARG HB3 H -12.990 -13.056 -10.746 1.00 . A A . 109 ARG HB3 1 1
3 2152 1 1 46 ARG HD2 H -12.397 -10.201 -12.953 1.00 . A A . 109 ARG HD2 1 1
3 2153 1 1 46 ARG HD3 H -12.864 -11.899 -12.887 1.00 . A A . 109 ARG HD3 1 1
3 2154 1 1 46 ARG HE H -14.997 -10.638 -11.812 1.00 . A A . 109 ARG HE 1 1
3 2155 1 1 46 ARG HG2 H -13.432 -10.684 -10.367 1.00 . A A . 109 ARG HG2 1 1
3 2156 1 1 46 ARG HG3 H -11.771 -10.302 -10.826 1.00 . A A . 109 ARG HG3 1 1
3 2157 1 1 46 ARG HH11 H -13.214 -10.188 -14.779 1.00 . A A . 109 ARG HH11 1 1
3 2158 1 1 46 ARG HH12 H -14.583 -9.599 -15.660 1.00 . A A . 109 ARG HH12 1 1
3 2159 1 1 46 ARG HH21 H -16.799 -9.864 -12.969 1.00 . A A . 109 ARG HH21 1 1
3 2160 1 1 46 ARG HH22 H -16.618 -9.413 -14.632 1.00 . A A . 109 ARG HH22 1 1
3 2161 1 1 46 ARG N N -10.269 -12.575 -9.029 1.00 . A A . 109 ARG N 1 1
3 2162 1 1 46 ARG NE N -14.415 -10.545 -12.595 1.00 . A A . 109 ARG NE 1 1
3 2163 1 1 46 ARG NH1 N -14.183 -9.946 -14.811 1.00 . A A . 109 ARG NH1 1 1
3 2164 1 1 46 ARG NH2 N -16.225 -9.761 -13.781 1.00 . A A . 109 ARG NH2 1 1
3 2165 1 1 46 ARG O O -13.602 -13.871 -8.618 1.00 . A A . 109 ARG O 1 1
3 2166 1 1 46 ARG OXT O -11.652 -14.481 -7.801 1.00 . A A . 109 ARG OXT 1 1
4 2167 1 1 1 GLY C C 1.869 4.364 -2.924 1.00 . A A . 64 GLY C 1 1
4 2168 1 1 1 GLY CA C 1.081 3.905 -1.713 1.00 . A A . 64 GLY CA 1 1
4 2169 1 1 1 GLY H1 H 0.623 5.871 -1.176 1.00 . A A . 64 GLY H1 1 1
4 2170 1 1 1 GLY H2 H 1.795 5.148 -0.194 1.00 . A A . 64 GLY H2 1 1
4 2171 1 1 1 GLY H3 H 0.168 4.721 -0.021 1.00 . A A . 64 GLY H3 1 1
4 2172 1 1 1 GLY HA2 H 1.600 3.079 -1.251 1.00 . A A . 64 GLY HA2 1 1
4 2173 1 1 1 GLY HA3 H 0.108 3.568 -2.038 1.00 . A A . 64 GLY HA3 1 1
4 2174 1 1 1 GLY N N 0.905 4.987 -0.705 1.00 . A A . 64 GLY N 1 1
4 2175 1 1 1 GLY O O 3.055 4.056 -3.055 1.00 . A A . 64 GLY O 1 1
4 2176 1 1 2 SER C C 2.139 7.102 -4.902 1.00 . A A . 65 SER C 1 1
4 2177 1 1 2 SER CA C 1.857 5.604 -5.019 1.00 . A A . 65 SER CA 1 1
4 2178 1 1 2 SER CB C 0.976 5.337 -6.241 1.00 . A A . 65 SER CB 1 1
4 2179 1 1 2 SER H H 0.267 5.314 -3.651 1.00 . A A . 65 SER H 1 1
4 2180 1 1 2 SER HA H 2.790 5.078 -5.138 1.00 . A A . 65 SER HA 1 1
4 2181 1 1 2 SER HB2 H 1.403 5.826 -7.104 1.00 . A A . 65 SER HB2 1 1
4 2182 1 1 2 SER HB3 H 0.925 4.272 -6.420 1.00 . A A . 65 SER HB3 1 1
4 2183 1 1 2 SER HG H -0.370 6.760 -6.275 1.00 . A A . 65 SER HG 1 1
4 2184 1 1 2 SER N N 1.211 5.101 -3.812 1.00 . A A . 65 SER N 1 1
4 2185 1 1 2 SER O O 1.231 7.922 -5.040 1.00 . A A . 65 SER O 1 1
4 2186 1 1 2 SER OG O -0.338 5.829 -6.042 1.00 . A A . 65 SER OG 1 1
4 2187 1 1 3 PRO C C 3.488 9.697 -5.775 1.00 . A A . 66 PRO C 1 1
4 2188 1 1 3 PRO CA C 3.781 8.897 -4.511 1.00 . A A . 66 PRO CA 1 1
4 2189 1 1 3 PRO CB C 5.291 8.854 -4.238 1.00 . A A . 66 PRO CB 1 1
4 2190 1 1 3 PRO CD C 4.555 6.588 -4.462 1.00 . A A . 66 PRO CD 1 1
4 2191 1 1 3 PRO CG C 5.734 7.495 -4.666 1.00 . A A . 66 PRO CG 1 1
4 2192 1 1 3 PRO HA H 3.277 9.359 -3.675 1.00 . A A . 66 PRO HA 1 1
4 2193 1 1 3 PRO HB2 H 5.783 9.627 -4.809 1.00 . A A . 66 PRO HB2 1 1
4 2194 1 1 3 PRO HB3 H 5.471 9.011 -3.184 1.00 . A A . 66 PRO HB3 1 1
4 2195 1 1 3 PRO HD2 H 4.555 5.803 -5.203 1.00 . A A . 66 PRO HD2 1 1
4 2196 1 1 3 PRO HD3 H 4.566 6.171 -3.466 1.00 . A A . 66 PRO HD3 1 1
4 2197 1 1 3 PRO HG2 H 6.018 7.513 -5.707 1.00 . A A . 66 PRO HG2 1 1
4 2198 1 1 3 PRO HG3 H 6.565 7.172 -4.056 1.00 . A A . 66 PRO HG3 1 1
4 2199 1 1 3 PRO N N 3.403 7.487 -4.645 1.00 . A A . 66 PRO N 1 1
4 2200 1 1 3 PRO O O 2.618 10.568 -5.780 1.00 . A A . 66 PRO O 1 1
4 2201 1 1 4 TRP C C 3.317 9.192 -9.127 1.00 . A A . 67 TRP C 1 1
4 2202 1 1 4 TRP CA C 4.022 10.089 -8.116 1.00 . A A . 67 TRP CA 1 1
4 2203 1 1 4 TRP CB C 5.366 10.554 -8.679 1.00 . A A . 67 TRP CB 1 1
4 2204 1 1 4 TRP CD1 C 6.282 12.592 -7.424 1.00 . A A . 67 TRP CD1 1 1
4 2205 1 1 4 TRP CD2 C 7.154 10.638 -6.769 1.00 . A A . 67 TRP CD2 1 1
4 2206 1 1 4 TRP CE2 C 7.739 11.666 -6.008 1.00 . A A . 67 TRP CE2 1 1
4 2207 1 1 4 TRP CE3 C 7.547 9.319 -6.535 1.00 . A A . 67 TRP CE3 1 1
4 2208 1 1 4 TRP CG C 6.226 11.251 -7.670 1.00 . A A . 67 TRP CG 1 1
4 2209 1 1 4 TRP CH2 C 9.062 10.112 -4.818 1.00 . A A . 67 TRP CH2 1 1
4 2210 1 1 4 TRP CZ2 C 8.696 11.415 -5.027 1.00 . A A . 67 TRP CZ2 1 1
4 2211 1 1 4 TRP CZ3 C 8.497 9.069 -5.563 1.00 . A A . 67 TRP CZ3 1 1
4 2212 1 1 4 TRP H H 4.890 8.690 -6.785 1.00 . A A . 67 TRP H 1 1
4 2213 1 1 4 TRP HA H 3.404 10.953 -7.928 1.00 . A A . 67 TRP HA 1 1
4 2214 1 1 4 TRP HB2 H 5.910 9.696 -9.046 1.00 . A A . 67 TRP HB2 1 1
4 2215 1 1 4 TRP HB3 H 5.188 11.237 -9.496 1.00 . A A . 67 TRP HB3 1 1
4 2216 1 1 4 TRP HD1 H 5.693 13.332 -7.946 1.00 . A A . 67 TRP HD1 1 1
4 2217 1 1 4 TRP HE1 H 7.409 13.738 -6.071 1.00 . A A . 67 TRP HE1 1 1
4 2218 1 1 4 TRP HE3 H 7.121 8.502 -7.099 1.00 . A A . 67 TRP HE3 1 1
4 2219 1 1 4 TRP HH2 H 9.802 9.872 -4.069 1.00 . A A . 67 TRP HH2 1 1
4 2220 1 1 4 TRP HZ2 H 9.141 12.208 -4.446 1.00 . A A . 67 TRP HZ2 1 1
4 2221 1 1 4 TRP HZ3 H 8.814 8.055 -5.368 1.00 . A A . 67 TRP HZ3 1 1
4 2222 1 1 4 TRP N N 4.213 9.396 -6.848 1.00 . A A . 67 TRP N 1 1
4 2223 1 1 4 TRP NE1 N 7.190 12.851 -6.425 1.00 . A A . 67 TRP NE1 1 1
4 2224 1 1 4 TRP O O 3.177 7.987 -8.911 1.00 . A A . 67 TRP O 1 1
4 2225 1 1 5 SER C C 1.863 9.940 -12.463 1.00 . A A . 68 SER C 1 1
4 2226 1 1 5 SER CA C 2.186 9.038 -11.276 1.00 . A A . 68 SER CA 1 1
4 2227 1 1 5 SER CB C 0.902 8.417 -10.725 1.00 . A A . 68 SER CB 1 1
4 2228 1 1 5 SER H H 3.019 10.747 -10.345 1.00 . A A . 68 SER H 1 1
4 2229 1 1 5 SER HA H 2.843 8.248 -11.608 1.00 . A A . 68 SER HA 1 1
4 2230 1 1 5 SER HB2 H 1.119 7.910 -9.795 1.00 . A A . 68 SER HB2 1 1
4 2231 1 1 5 SER HB3 H 0.174 9.195 -10.548 1.00 . A A . 68 SER HB3 1 1
4 2232 1 1 5 SER HG H -0.602 7.487 -11.568 1.00 . A A . 68 SER HG 1 1
4 2233 1 1 5 SER N N 2.877 9.784 -10.231 1.00 . A A . 68 SER N 1 1
4 2234 1 1 5 SER O O 0.728 9.976 -12.940 1.00 . A A . 68 SER O 1 1
4 2235 1 1 5 SER OG O 0.355 7.480 -11.636 1.00 . A A . 68 SER OG 1 1
4 2236 1 1 6 LEU C C 3.141 10.914 -15.369 1.00 . A A . 69 LEU C 1 1
4 2237 1 1 6 LEU CA C 2.694 11.573 -14.067 1.00 . A A . 69 LEU CA 1 1
4 2238 1 1 6 LEU CB C 3.479 12.868 -13.835 1.00 . A A . 69 LEU CB 1 1
4 2239 1 1 6 LEU CD1 C 2.237 14.359 -12.247 1.00 . A A . 69 LEU CD1 1 1
4 2240 1 1 6 LEU CD2 C 3.361 15.336 -14.256 1.00 . A A . 69 LEU CD2 1 1
4 2241 1 1 6 LEU CG C 2.622 14.128 -13.700 1.00 . A A . 69 LEU CG 1 1
4 2242 1 1 6 LEU H H 3.751 10.597 -12.513 1.00 . A A . 69 LEU H 1 1
4 2243 1 1 6 LEU HA H 1.644 11.810 -14.141 1.00 . A A . 69 LEU HA 1 1
4 2244 1 1 6 LEU HB2 H 4.061 12.754 -12.931 1.00 . A A . 69 LEU HB2 1 1
4 2245 1 1 6 LEU HB3 H 4.158 13.008 -14.663 1.00 . A A . 69 LEU HB3 1 1
4 2246 1 1 6 LEU HD11 H 2.087 13.408 -11.758 1.00 . A A . 69 LEU HD11 1 1
4 2247 1 1 6 LEU HD12 H 3.027 14.899 -11.747 1.00 . A A . 69 LEU HD12 1 1
4 2248 1 1 6 LEU HD13 H 1.324 14.934 -12.204 1.00 . A A . 69 LEU HD13 1 1
4 2249 1 1 6 LEU HD21 H 3.995 15.027 -15.073 1.00 . A A . 69 LEU HD21 1 1
4 2250 1 1 6 LEU HD22 H 2.645 16.063 -14.612 1.00 . A A . 69 LEU HD22 1 1
4 2251 1 1 6 LEU HD23 H 3.966 15.779 -13.478 1.00 . A A . 69 LEU HD23 1 1
4 2252 1 1 6 LEU HG H 1.713 13.999 -14.269 1.00 . A A . 69 LEU HG 1 1
4 2253 1 1 6 LEU N N 2.869 10.669 -12.936 1.00 . A A . 69 LEU N 1 1
4 2254 1 1 6 LEU O O 2.668 11.269 -16.449 1.00 . A A . 69 LEU O 1 1
4 2255 1 1 7 SER C C 3.699 8.031 -16.756 1.00 . A A . 70 SER C 1 1
4 2256 1 1 7 SER CA C 4.564 9.249 -16.434 1.00 . A A . 70 SER CA 1 1
4 2257 1 1 7 SER CB C 6.013 8.816 -16.203 1.00 . A A . 70 SER CB 1 1
4 2258 1 1 7 SER H H 4.396 9.714 -14.375 1.00 . A A . 70 SER H 1 1
4 2259 1 1 7 SER HA H 4.529 9.930 -17.271 1.00 . A A . 70 SER HA 1 1
4 2260 1 1 7 SER HB2 H 6.161 8.601 -15.156 1.00 . A A . 70 SER HB2 1 1
4 2261 1 1 7 SER HB3 H 6.218 7.928 -16.784 1.00 . A A . 70 SER HB3 1 1
4 2262 1 1 7 SER HG H 6.632 10.675 -16.225 1.00 . A A . 70 SER HG 1 1
4 2263 1 1 7 SER N N 4.055 9.954 -15.262 1.00 . A A . 70 SER N 1 1
4 2264 1 1 7 SER O O 4.206 6.920 -16.911 1.00 . A A . 70 SER O 1 1
4 2265 1 1 7 SER OG O 6.918 9.836 -16.592 1.00 . A A . 70 SER OG 1 1
4 2266 1 1 8 CYS C C 0.114 7.725 -17.621 1.00 . A A . 71 CYS C 1 1
4 2267 1 1 8 CYS CA C 1.457 7.173 -17.158 1.00 . A A . 71 CYS CA 1 1
4 2268 1 1 8 CYS CB C 1.257 6.281 -15.931 1.00 . A A . 71 CYS CB 1 1
4 2269 1 1 8 CYS H H 2.048 9.157 -16.721 1.00 . A A . 71 CYS H 1 1
4 2270 1 1 8 CYS HA H 1.882 6.580 -17.955 1.00 . A A . 71 CYS HA 1 1
4 2271 1 1 8 CYS HB2 H 1.393 6.874 -15.040 1.00 . A A . 71 CYS HB2 1 1
4 2272 1 1 8 CYS HB3 H 0.251 5.886 -15.943 1.00 . A A . 71 CYS HB3 1 1
4 2273 1 1 8 CYS N N 2.392 8.250 -16.854 1.00 . A A . 71 CYS N 1 1
4 2274 1 1 8 CYS O O -0.052 8.934 -17.780 1.00 . A A . 71 CYS O 1 1
4 2275 1 1 8 CYS SG S 2.407 4.872 -15.836 1.00 . A A . 71 CYS SG 1 1
4 2276 1 1 9 ARG C C -3.209 6.955 -17.189 1.00 . A A . 72 ARG C 1 1
4 2277 1 1 9 ARG CA C -2.176 7.219 -18.278 1.00 . A A . 72 ARG CA 1 1
4 2278 1 1 9 ARG CB C -2.554 6.461 -19.552 1.00 . A A . 72 ARG CB 1 1
4 2279 1 1 9 ARG CD C -0.565 6.000 -21.016 1.00 . A A . 72 ARG CD 1 1
4 2280 1 1 9 ARG CG C -1.768 6.897 -20.777 1.00 . A A . 72 ARG CG 1 1
4 2281 1 1 9 ARG CZ C 0.213 6.767 -23.223 1.00 . A A . 72 ARG CZ 1 1
4 2282 1 1 9 ARG H H -0.648 5.879 -17.691 1.00 . A A . 72 ARG H 1 1
4 2283 1 1 9 ARG HA H -2.157 8.277 -18.492 1.00 . A A . 72 ARG HA 1 1
4 2284 1 1 9 ARG HB2 H -2.379 5.407 -19.395 1.00 . A A . 72 ARG HB2 1 1
4 2285 1 1 9 ARG HB3 H -3.604 6.616 -19.750 1.00 . A A . 72 ARG HB3 1 1
4 2286 1 1 9 ARG HD2 H 0.300 6.447 -20.546 1.00 . A A . 72 ARG HD2 1 1
4 2287 1 1 9 ARG HD3 H -0.758 5.036 -20.568 1.00 . A A . 72 ARG HD3 1 1
4 2288 1 1 9 ARG HE H -0.495 4.943 -22.829 1.00 . A A . 72 ARG HE 1 1
4 2289 1 1 9 ARG HG2 H -2.413 6.855 -21.641 1.00 . A A . 72 ARG HG2 1 1
4 2290 1 1 9 ARG HG3 H -1.426 7.911 -20.630 1.00 . A A . 72 ARG HG3 1 1
4 2291 1 1 9 ARG HH11 H 0.340 8.158 -21.762 1.00 . A A . 72 ARG HH11 1 1
4 2292 1 1 9 ARG HH12 H 0.880 8.673 -23.323 1.00 . A A . 72 ARG HH12 1 1
4 2293 1 1 9 ARG HH21 H 0.217 5.616 -24.885 1.00 . A A . 72 ARG HH21 1 1
4 2294 1 1 9 ARG HH22 H 0.812 7.229 -25.098 1.00 . A A . 72 ARG HH22 1 1
4 2295 1 1 9 ARG N N -0.843 6.828 -17.835 1.00 . A A . 72 ARG N 1 1
4 2296 1 1 9 ARG NE N -0.292 5.818 -22.439 1.00 . A A . 72 ARG NE 1 1
4 2297 1 1 9 ARG NH1 N 0.501 7.964 -22.728 1.00 . A A . 72 ARG NH1 1 1
4 2298 1 1 9 ARG NH2 N 0.432 6.517 -24.507 1.00 . A A . 72 ARG NH2 1 1
4 2299 1 1 9 ARG O O -2.887 6.416 -16.131 1.00 . A A . 72 ARG O 1 1
4 2300 1 1 10 LYS C C -5.763 5.666 -16.198 1.00 . A A . 73 LYS C 1 1
4 2301 1 1 10 LYS CA C -5.537 7.148 -16.500 1.00 . A A . 73 LYS CA 1 1
4 2302 1 1 10 LYS CB C -6.829 7.771 -17.032 1.00 . A A . 73 LYS CB 1 1
4 2303 1 1 10 LYS CD C -8.244 9.749 -16.394 1.00 . A A . 73 LYS CD 1 1
4 2304 1 1 10 LYS CE C -9.622 9.601 -17.017 1.00 . A A . 73 LYS CE 1 1
4 2305 1 1 10 LYS CG C -7.687 8.406 -15.950 1.00 . A A . 73 LYS CG 1 1
4 2306 1 1 10 LYS H H -4.646 7.765 -18.318 1.00 . A A . 73 LYS H 1 1
4 2307 1 1 10 LYS HA H -5.261 7.649 -15.585 1.00 . A A . 73 LYS HA 1 1
4 2308 1 1 10 LYS HB2 H -6.576 8.534 -17.756 1.00 . A A . 73 LYS HB2 1 1
4 2309 1 1 10 LYS HB3 H -7.411 7.003 -17.520 1.00 . A A . 73 LYS HB3 1 1
4 2310 1 1 10 LYS HD2 H -8.317 10.399 -15.536 1.00 . A A . 73 LYS HD2 1 1
4 2311 1 1 10 LYS HD3 H -7.574 10.182 -17.121 1.00 . A A . 73 LYS HD3 1 1
4 2312 1 1 10 LYS HE2 H -9.513 9.535 -18.090 1.00 . A A . 73 LYS HE2 1 1
4 2313 1 1 10 LYS HE3 H -10.076 8.694 -16.646 1.00 . A A . 73 LYS HE3 1 1
4 2314 1 1 10 LYS HG2 H -8.510 7.744 -15.723 1.00 . A A . 73 LYS HG2 1 1
4 2315 1 1 10 LYS HG3 H -7.085 8.551 -15.066 1.00 . A A . 73 LYS HG3 1 1
4 2316 1 1 10 LYS HZ1 H -10.035 11.648 -16.940 1.00 . A A . 73 LYS HZ1 1 1
4 2317 1 1 10 LYS HZ2 H -11.396 10.685 -17.225 1.00 . A A . 73 LYS HZ2 1 1
4 2318 1 1 10 LYS HZ3 H -10.724 10.761 -15.675 1.00 . A A . 73 LYS HZ3 1 1
4 2319 1 1 10 LYS N N -4.453 7.341 -17.457 1.00 . A A . 73 LYS N 1 1
4 2320 1 1 10 LYS NZ N -10.506 10.754 -16.692 1.00 . A A . 73 LYS NZ 1 1
4 2321 1 1 10 LYS O O -6.421 5.322 -15.217 1.00 . A A . 73 LYS O 1 1
4 2322 1 1 11 GLU C C -5.146 2.946 -15.408 1.00 . A A . 74 GLU C 1 1
4 2323 1 1 11 GLU CA C -5.363 3.348 -16.865 1.00 . A A . 74 GLU CA 1 1
4 2324 1 1 11 GLU CB C -4.373 2.601 -17.763 1.00 . A A . 74 GLU CB 1 1
4 2325 1 1 11 GLU CD C -4.532 1.263 -19.898 1.00 . A A . 74 GLU CD 1 1
4 2326 1 1 11 GLU CG C -4.760 2.606 -19.232 1.00 . A A . 74 GLU CG 1 1
4 2327 1 1 11 GLU H H -4.707 5.125 -17.812 1.00 . A A . 74 GLU H 1 1
4 2328 1 1 11 GLU HA H -6.367 3.079 -17.154 1.00 . A A . 74 GLU HA 1 1
4 2329 1 1 11 GLU HB2 H -3.401 3.061 -17.666 1.00 . A A . 74 GLU HB2 1 1
4 2330 1 1 11 GLU HB3 H -4.311 1.575 -17.432 1.00 . A A . 74 GLU HB3 1 1
4 2331 1 1 11 GLU HG2 H -5.805 2.860 -19.316 1.00 . A A . 74 GLU HG2 1 1
4 2332 1 1 11 GLU HG3 H -4.167 3.350 -19.744 1.00 . A A . 74 GLU HG3 1 1
4 2333 1 1 11 GLU N N -5.217 4.793 -17.046 1.00 . A A . 74 GLU N 1 1
4 2334 1 1 11 GLU O O -4.268 3.479 -14.731 1.00 . A A . 74 GLU O 1 1
4 2335 1 1 11 GLU OE1 O -5.430 0.398 -19.811 1.00 . A A . 74 GLU OE1 1 1
4 2336 1 1 11 GLU OE2 O -3.458 1.075 -20.506 1.00 . A A . 74 GLU OE2 1 1
4 2337 1 1 12 GLN C C -4.727 0.523 -13.402 1.00 . A A . 75 GLN C 1 1
4 2338 1 1 12 GLN CA C -5.857 1.537 -13.555 1.00 . A A . 75 GLN CA 1 1
4 2339 1 1 12 GLN CB C -7.183 0.914 -13.111 1.00 . A A . 75 GLN CB 1 1
4 2340 1 1 12 GLN CD C -9.108 1.038 -11.480 1.00 . A A . 75 GLN CD 1 1
4 2341 1 1 12 GLN CG C -7.666 1.412 -11.758 1.00 . A A . 75 GLN CG 1 1
4 2342 1 1 12 GLN H H -6.640 1.622 -15.520 1.00 . A A . 75 GLN H 1 1
4 2343 1 1 12 GLN HA H -5.645 2.390 -12.930 1.00 . A A . 75 GLN HA 1 1
4 2344 1 1 12 GLN HB2 H -7.940 1.145 -13.846 1.00 . A A . 75 GLN HB2 1 1
4 2345 1 1 12 GLN HB3 H -7.065 -0.158 -13.054 1.00 . A A . 75 GLN HB3 1 1
4 2346 1 1 12 GLN HE21 H -8.858 1.416 -9.544 1.00 . A A . 75 GLN HE21 1 1
4 2347 1 1 12 GLN HE22 H -10.435 0.885 -10.007 1.00 . A A . 75 GLN HE22 1 1
4 2348 1 1 12 GLN HG2 H -7.043 0.983 -10.988 1.00 . A A . 75 GLN HG2 1 1
4 2349 1 1 12 GLN HG3 H -7.576 2.488 -11.734 1.00 . A A . 75 GLN HG3 1 1
4 2350 1 1 12 GLN N N -5.957 2.007 -14.932 1.00 . A A . 75 GLN N 1 1
4 2351 1 1 12 GLN NE2 N -9.507 1.121 -10.216 1.00 . A A . 75 GLN NE2 1 1
4 2352 1 1 12 GLN O O -4.109 0.426 -12.341 1.00 . A A . 75 GLN O 1 1
4 2353 1 1 12 GLN OE1 O -9.855 0.677 -12.388 1.00 . A A . 75 GLN OE1 1 1
4 2354 1 1 13 GLY C C -2.024 -0.610 -14.525 1.00 . A A . 76 GLY C 1 1
4 2355 1 1 13 GLY CA C -3.407 -1.224 -14.421 1.00 . A A . 76 GLY CA 1 1
4 2356 1 1 13 GLY H H -4.988 -0.108 -15.282 1.00 . A A . 76 GLY H 1 1
4 2357 1 1 13 GLY HA2 H -3.477 -1.769 -13.492 1.00 . A A . 76 GLY HA2 1 1
4 2358 1 1 13 GLY HA3 H -3.544 -1.912 -15.242 1.00 . A A . 76 GLY HA3 1 1
4 2359 1 1 13 GLY N N -4.462 -0.229 -14.464 1.00 . A A . 76 GLY N 1 1
4 2360 1 1 13 GLY O O -1.274 -0.908 -15.454 1.00 . A A . 76 GLY O 1 1
4 2361 1 1 14 LYS C C 0.039 1.246 -12.132 1.00 . A A . 77 LYS C 1 1
4 2362 1 1 14 LYS CA C -0.385 0.907 -13.557 1.00 . A A . 77 LYS CA 1 1
4 2363 1 1 14 LYS CB C -0.425 2.184 -14.401 1.00 . A A . 77 LYS CB 1 1
4 2364 1 1 14 LYS CD C 0.577 1.278 -16.521 1.00 . A A . 77 LYS CD 1 1
4 2365 1 1 14 LYS CE C 0.911 1.904 -17.866 1.00 . A A . 77 LYS CE 1 1
4 2366 1 1 14 LYS CG C -0.638 1.932 -15.884 1.00 . A A . 77 LYS CG 1 1
4 2367 1 1 14 LYS H H -2.327 0.446 -12.855 1.00 . A A . 77 LYS H 1 1
4 2368 1 1 14 LYS HA H 0.336 0.226 -13.984 1.00 . A A . 77 LYS HA 1 1
4 2369 1 1 14 LYS HB2 H -1.229 2.811 -14.045 1.00 . A A . 77 LYS HB2 1 1
4 2370 1 1 14 LYS HB3 H 0.510 2.711 -14.278 1.00 . A A . 77 LYS HB3 1 1
4 2371 1 1 14 LYS HD2 H 1.425 1.395 -15.862 1.00 . A A . 77 LYS HD2 1 1
4 2372 1 1 14 LYS HD3 H 0.374 0.226 -16.665 1.00 . A A . 77 LYS HD3 1 1
4 2373 1 1 14 LYS HE2 H 0.383 2.843 -17.952 1.00 . A A . 77 LYS HE2 1 1
4 2374 1 1 14 LYS HE3 H 1.975 2.086 -17.910 1.00 . A A . 77 LYS HE3 1 1
4 2375 1 1 14 LYS HG2 H -1.492 1.284 -16.012 1.00 . A A . 77 LYS HG2 1 1
4 2376 1 1 14 LYS HG3 H -0.825 2.877 -16.375 1.00 . A A . 77 LYS HG3 1 1
4 2377 1 1 14 LYS HZ1 H -0.261 0.399 -18.717 1.00 . A A . 77 LYS HZ1 1 1
4 2378 1 1 14 LYS HZ2 H 0.212 1.599 -19.810 1.00 . A A . 77 LYS HZ2 1 1
4 2379 1 1 14 LYS HZ3 H 1.330 0.439 -19.295 1.00 . A A . 77 LYS HZ3 1 1
4 2380 1 1 14 LYS N N -1.686 0.249 -13.569 1.00 . A A . 77 LYS N 1 1
4 2381 1 1 14 LYS NZ N 0.520 1.025 -19.001 1.00 . A A . 77 LYS NZ 1 1
4 2382 1 1 14 LYS O O -0.785 1.273 -11.218 1.00 . A A . 77 LYS O 1 1
4 2383 1 1 15 PHE C C 3.191 2.593 -10.771 1.00 . A A . 78 PHE C 1 1
4 2384 1 1 15 PHE CA C 1.860 1.857 -10.639 1.00 . A A . 78 PHE CA 1 1
4 2385 1 1 15 PHE CB C 2.027 0.600 -9.777 1.00 . A A . 78 PHE CB 1 1
4 2386 1 1 15 PHE CD1 C 3.189 -1.093 -11.225 1.00 . A A . 78 PHE CD1 1 1
4 2387 1 1 15 PHE CD2 C 4.382 -0.174 -9.376 1.00 . A A . 78 PHE CD2 1 1
4 2388 1 1 15 PHE CE1 C 4.286 -1.867 -11.551 1.00 . A A . 78 PHE CE1 1 1
4 2389 1 1 15 PHE CE2 C 5.481 -0.945 -9.697 1.00 . A A . 78 PHE CE2 1 1
4 2390 1 1 15 PHE CG C 3.224 -0.239 -10.135 1.00 . A A . 78 PHE CG 1 1
4 2391 1 1 15 PHE CZ C 5.433 -1.793 -10.786 1.00 . A A . 78 PHE CZ 1 1
4 2392 1 1 15 PHE H H 1.936 1.479 -12.720 1.00 . A A . 78 PHE H 1 1
4 2393 1 1 15 PHE HA H 1.150 2.516 -10.161 1.00 . A A . 78 PHE HA 1 1
4 2394 1 1 15 PHE HB2 H 2.130 0.895 -8.744 1.00 . A A . 78 PHE HB2 1 1
4 2395 1 1 15 PHE HB3 H 1.146 -0.015 -9.883 1.00 . A A . 78 PHE HB3 1 1
4 2396 1 1 15 PHE HD1 H 2.292 -1.150 -11.825 1.00 . A A . 78 PHE HD1 1 1
4 2397 1 1 15 PHE HD2 H 4.420 0.489 -8.525 1.00 . A A . 78 PHE HD2 1 1
4 2398 1 1 15 PHE HE1 H 4.248 -2.528 -12.403 1.00 . A A . 78 PHE HE1 1 1
4 2399 1 1 15 PHE HE2 H 6.378 -0.886 -9.098 1.00 . A A . 78 PHE HE2 1 1
4 2400 1 1 15 PHE HZ H 6.292 -2.399 -11.038 1.00 . A A . 78 PHE HZ 1 1
4 2401 1 1 15 PHE N N 1.328 1.512 -11.951 1.00 . A A . 78 PHE N 1 1
4 2402 1 1 15 PHE O O 3.782 2.636 -11.851 1.00 . A A . 78 PHE O 1 1
4 2403 1 1 16 TYR C C 5.934 3.252 -8.744 1.00 . A A . 79 TYR C 1 1
4 2404 1 1 16 TYR CA C 4.915 3.907 -9.670 1.00 . A A . 79 TYR CA 1 1
4 2405 1 1 16 TYR CB C 4.685 5.357 -9.241 1.00 . A A . 79 TYR CB 1 1
4 2406 1 1 16 TYR CD1 C 7.052 6.116 -8.796 1.00 . A A . 79 TYR CD1 1 1
4 2407 1 1 16 TYR CD2 C 5.801 7.256 -10.476 1.00 . A A . 79 TYR CD2 1 1
4 2408 1 1 16 TYR CE1 C 8.136 6.938 -9.039 1.00 . A A . 79 TYR CE1 1 1
4 2409 1 1 16 TYR CE2 C 6.881 8.081 -10.725 1.00 . A A . 79 TYR CE2 1 1
4 2410 1 1 16 TYR CG C 5.868 6.260 -9.510 1.00 . A A . 79 TYR CG 1 1
4 2411 1 1 16 TYR CZ C 8.046 7.918 -10.004 1.00 . A A . 79 TYR CZ 1 1
4 2412 1 1 16 TYR H H 3.140 3.105 -8.839 1.00 . A A . 79 TYR H 1 1
4 2413 1 1 16 TYR HA H 5.305 3.897 -10.677 1.00 . A A . 79 TYR HA 1 1
4 2414 1 1 16 TYR HB2 H 3.836 5.754 -9.778 1.00 . A A . 79 TYR HB2 1 1
4 2415 1 1 16 TYR HB3 H 4.479 5.384 -8.182 1.00 . A A . 79 TYR HB3 1 1
4 2416 1 1 16 TYR HD1 H 7.119 5.346 -8.041 1.00 . A A . 79 TYR HD1 1 1
4 2417 1 1 16 TYR HD2 H 4.889 7.381 -11.039 1.00 . A A . 79 TYR HD2 1 1
4 2418 1 1 16 TYR HE1 H 9.048 6.809 -8.474 1.00 . A A . 79 TYR HE1 1 1
4 2419 1 1 16 TYR HE2 H 6.811 8.850 -11.480 1.00 . A A . 79 TYR HE2 1 1
4 2420 1 1 16 TYR HH H 9.463 9.076 -9.416 1.00 . A A . 79 TYR HH 1 1
4 2421 1 1 16 TYR N N 3.656 3.172 -9.670 1.00 . A A . 79 TYR N 1 1
4 2422 1 1 16 TYR O O 5.659 3.018 -7.567 1.00 . A A . 79 TYR O 1 1
4 2423 1 1 16 TYR OH O 9.123 8.738 -10.248 1.00 . A A . 79 TYR OH 1 1
4 2424 1 1 17 ASP C C 9.139 3.421 -7.982 1.00 . A A . 80 ASP C 1 1
4 2425 1 1 17 ASP CA C 8.181 2.352 -8.504 1.00 . A A . 80 ASP CA 1 1
4 2426 1 1 17 ASP CB C 8.929 1.323 -9.358 1.00 . A A . 80 ASP CB 1 1
4 2427 1 1 17 ASP CG C 10.063 0.653 -8.607 1.00 . A A . 80 ASP CG 1 1
4 2428 1 1 17 ASP H H 7.274 3.187 -10.225 1.00 . A A . 80 ASP H 1 1
4 2429 1 1 17 ASP HA H 7.728 1.848 -7.662 1.00 . A A . 80 ASP HA 1 1
4 2430 1 1 17 ASP HB2 H 8.236 0.560 -9.675 1.00 . A A . 80 ASP HB2 1 1
4 2431 1 1 17 ASP HB3 H 9.336 1.814 -10.229 1.00 . A A . 80 ASP HB3 1 1
4 2432 1 1 17 ASP N N 7.114 2.969 -9.282 1.00 . A A . 80 ASP N 1 1
4 2433 1 1 17 ASP O O 9.740 4.163 -8.759 1.00 . A A . 80 ASP O 1 1
4 2434 1 1 17 ASP OD1 O 10.871 1.371 -7.984 1.00 . A A . 80 ASP OD1 1 1
4 2435 1 1 17 ASP OD2 O 10.142 -0.593 -8.642 1.00 . A A . 80 ASP OD2 1 1
4 2436 1 1 18 HIS C C 11.603 4.227 -6.305 1.00 . A A . 81 HIS C 1 1
4 2437 1 1 18 HIS CA C 10.125 4.500 -6.029 1.00 . A A . 81 HIS CA 1 1
4 2438 1 1 18 HIS CB C 9.869 4.544 -4.518 1.00 . A A . 81 HIS CB 1 1
4 2439 1 1 18 HIS CD2 C 11.403 3.176 -2.936 1.00 . A A . 81 HIS CD2 1 1
4 2440 1 1 18 HIS CE1 C 10.400 1.235 -3.113 1.00 . A A . 81 HIS CE1 1 1
4 2441 1 1 18 HIS CG C 10.358 3.334 -3.783 1.00 . A A . 81 HIS CG 1 1
4 2442 1 1 18 HIS H H 8.742 2.897 -6.093 1.00 . A A . 81 HIS H 1 1
4 2443 1 1 18 HIS HA H 9.873 5.462 -6.448 1.00 . A A . 81 HIS HA 1 1
4 2444 1 1 18 HIS HB2 H 10.367 5.406 -4.103 1.00 . A A . 81 HIS HB2 1 1
4 2445 1 1 18 HIS HB3 H 8.806 4.631 -4.345 1.00 . A A . 81 HIS HB3 1 1
4 2446 1 1 18 HIS HD1 H 8.960 1.888 -4.412 1.00 . A A . 81 HIS HD1 1 1
4 2447 1 1 18 HIS HD2 H 12.103 3.942 -2.632 1.00 . A A . 81 HIS HD2 1 1
4 2448 1 1 18 HIS HE1 H 10.150 0.192 -2.988 1.00 . A A . 81 HIS HE1 1 1
4 2449 1 1 18 HIS HE2 H 11.961 1.492 -1.815 1.00 . A A . 81 HIS HE2 1 1
4 2450 1 1 18 HIS N N 9.259 3.507 -6.660 1.00 . A A . 81 HIS N 1 1
4 2451 1 1 18 HIS ND1 N 9.751 2.099 -3.873 1.00 . A A . 81 HIS ND1 1 1
4 2452 1 1 18 HIS NE2 N 11.407 1.862 -2.534 1.00 . A A . 81 HIS NE2 1 1
4 2453 1 1 18 HIS O O 12.343 5.129 -6.696 1.00 . A A . 81 HIS O 1 1
4 2454 1 1 19 LEU C C 13.822 2.786 -7.783 1.00 . A A . 82 LEU C 1 1
4 2455 1 1 19 LEU CA C 13.427 2.618 -6.315 1.00 . A A . 82 LEU CA 1 1
4 2456 1 1 19 LEU CB C 13.683 1.178 -5.857 1.00 . A A . 82 LEU CB 1 1
4 2457 1 1 19 LEU CD1 C 14.101 -1.042 -6.950 1.00 . A A . 82 LEU CD1 1 1
4 2458 1 1 19 LEU CD2 C 11.801 -0.453 -6.173 1.00 . A A . 82 LEU CD2 1 1
4 2459 1 1 19 LEU CG C 13.098 0.085 -6.758 1.00 . A A . 82 LEU CG 1 1
4 2460 1 1 19 LEU H H 11.400 2.308 -5.775 1.00 . A A . 82 LEU H 1 1
4 2461 1 1 19 LEU HA H 14.036 3.282 -5.721 1.00 . A A . 82 LEU HA 1 1
4 2462 1 1 19 LEU HB2 H 14.751 1.029 -5.795 1.00 . A A . 82 LEU HB2 1 1
4 2463 1 1 19 LEU HB3 H 13.264 1.059 -4.869 1.00 . A A . 82 LEU HB3 1 1
4 2464 1 1 19 LEU HD11 H 14.401 -1.425 -5.986 1.00 . A A . 82 LEU HD11 1 1
4 2465 1 1 19 LEU HD12 H 13.647 -1.834 -7.527 1.00 . A A . 82 LEU HD12 1 1
4 2466 1 1 19 LEU HD13 H 14.969 -0.666 -7.473 1.00 . A A . 82 LEU HD13 1 1
4 2467 1 1 19 LEU HD21 H 11.119 0.365 -5.995 1.00 . A A . 82 LEU HD21 1 1
4 2468 1 1 19 LEU HD22 H 11.355 -1.150 -6.866 1.00 . A A . 82 LEU HD22 1 1
4 2469 1 1 19 LEU HD23 H 12.008 -0.956 -5.240 1.00 . A A . 82 LEU HD23 1 1
4 2470 1 1 19 LEU HG H 12.880 0.505 -7.728 1.00 . A A . 82 LEU HG 1 1
4 2471 1 1 19 LEU N N 12.032 2.986 -6.092 1.00 . A A . 82 LEU N 1 1
4 2472 1 1 19 LEU O O 15.008 2.815 -8.114 1.00 . A A . 82 LEU O 1 1
4 2473 1 1 20 LEU C C 12.828 4.509 -10.523 1.00 . A A . 83 LEU C 1 1
4 2474 1 1 20 LEU CA C 13.082 3.070 -10.085 1.00 . A A . 83 LEU CA 1 1
4 2475 1 1 20 LEU CB C 12.202 2.117 -10.896 1.00 . A A . 83 LEU CB 1 1
4 2476 1 1 20 LEU CD1 C 11.698 -0.206 -11.695 1.00 . A A . 83 LEU CD1 1 1
4 2477 1 1 20 LEU CD2 C 14.024 0.398 -11.003 1.00 . A A . 83 LEU CD2 1 1
4 2478 1 1 20 LEU CG C 12.543 0.633 -10.748 1.00 . A A . 83 LEU CG 1 1
4 2479 1 1 20 LEU H H 11.902 2.872 -8.341 1.00 . A A . 83 LEU H 1 1
4 2480 1 1 20 LEU HA H 14.118 2.828 -10.267 1.00 . A A . 83 LEU HA 1 1
4 2481 1 1 20 LEU HB2 H 11.177 2.263 -10.587 1.00 . A A . 83 LEU HB2 1 1
4 2482 1 1 20 LEU HB3 H 12.286 2.383 -11.939 1.00 . A A . 83 LEU HB3 1 1
4 2483 1 1 20 LEU HD11 H 11.411 0.392 -12.547 1.00 . A A . 83 LEU HD11 1 1
4 2484 1 1 20 LEU HD12 H 12.270 -1.058 -12.030 1.00 . A A . 83 LEU HD12 1 1
4 2485 1 1 20 LEU HD13 H 10.812 -0.547 -11.180 1.00 . A A . 83 LEU HD13 1 1
4 2486 1 1 20 LEU HD21 H 14.291 0.793 -11.972 1.00 . A A . 83 LEU HD21 1 1
4 2487 1 1 20 LEU HD22 H 14.605 0.896 -10.240 1.00 . A A . 83 LEU HD22 1 1
4 2488 1 1 20 LEU HD23 H 14.230 -0.662 -10.976 1.00 . A A . 83 LEU HD23 1 1
4 2489 1 1 20 LEU HG H 12.322 0.319 -9.739 1.00 . A A . 83 LEU HG 1 1
4 2490 1 1 20 LEU N N 12.828 2.901 -8.659 1.00 . A A . 83 LEU N 1 1
4 2491 1 1 20 LEU O O 13.385 4.972 -11.518 1.00 . A A . 83 LEU O 1 1
4 2492 1 1 21 ARG C C 10.852 6.699 -11.390 1.00 . A A . 84 ARG C 1 1
4 2493 1 1 21 ARG CA C 11.648 6.599 -10.089 1.00 . A A . 84 ARG CA 1 1
4 2494 1 1 21 ARG CB C 12.920 7.444 -10.191 1.00 . A A . 84 ARG CB 1 1
4 2495 1 1 21 ARG CD C 15.231 6.774 -9.456 1.00 . A A . 84 ARG CD 1 1
4 2496 1 1 21 ARG CG C 13.863 7.269 -9.012 1.00 . A A . 84 ARG CG 1 1
4 2497 1 1 21 ARG CZ C 17.230 5.812 -8.387 1.00 . A A . 84 ARG CZ 1 1
4 2498 1 1 21 ARG H H 11.565 4.786 -8.997 1.00 . A A . 84 ARG H 1 1
4 2499 1 1 21 ARG HA H 11.041 6.980 -9.283 1.00 . A A . 84 ARG HA 1 1
4 2500 1 1 21 ARG HB2 H 13.448 7.170 -11.093 1.00 . A A . 84 ARG HB2 1 1
4 2501 1 1 21 ARG HB3 H 12.642 8.486 -10.251 1.00 . A A . 84 ARG HB3 1 1
4 2502 1 1 21 ARG HD2 H 15.103 6.120 -10.307 1.00 . A A . 84 ARG HD2 1 1
4 2503 1 1 21 ARG HD3 H 15.831 7.624 -9.744 1.00 . A A . 84 ARG HD3 1 1
4 2504 1 1 21 ARG HE H 15.377 5.706 -7.653 1.00 . A A . 84 ARG HE 1 1
4 2505 1 1 21 ARG HG2 H 13.982 8.219 -8.513 1.00 . A A . 84 ARG HG2 1 1
4 2506 1 1 21 ARG HG3 H 13.437 6.551 -8.326 1.00 . A A . 84 ARG HG3 1 1
4 2507 1 1 21 ARG HH11 H 17.591 6.759 -10.136 1.00 . A A . 84 ARG HH11 1 1
4 2508 1 1 21 ARG HH12 H 18.981 6.075 -9.363 1.00 . A A . 84 ARG HH12 1 1
4 2509 1 1 21 ARG HH21 H 17.203 4.807 -6.634 1.00 . A A . 84 ARG HH21 1 1
4 2510 1 1 21 ARG HH22 H 18.761 4.965 -7.373 1.00 . A A . 84 ARG HH22 1 1
4 2511 1 1 21 ARG N N 11.980 5.211 -9.777 1.00 . A A . 84 ARG N 1 1
4 2512 1 1 21 ARG NE N 15.919 6.043 -8.396 1.00 . A A . 84 ARG NE 1 1
4 2513 1 1 21 ARG NH1 N 17.997 6.252 -9.377 1.00 . A A . 84 ARG NH1 1 1
4 2514 1 1 21 ARG NH2 N 17.777 5.139 -7.382 1.00 . A A . 84 ARG NH2 1 1
4 2515 1 1 21 ARG O O 10.710 7.781 -11.957 1.00 . A A . 84 ARG O 1 1
4 2516 1 1 22 ASP C C 8.165 4.953 -12.834 1.00 . A A . 85 ASP C 1 1
4 2517 1 1 22 ASP CA C 9.551 5.534 -13.088 1.00 . A A . 85 ASP CA 1 1
4 2518 1 1 22 ASP CB C 10.270 4.708 -14.155 1.00 . A A . 85 ASP CB 1 1
4 2519 1 1 22 ASP CG C 11.321 5.509 -14.897 1.00 . A A . 85 ASP CG 1 1
4 2520 1 1 22 ASP H H 10.476 4.731 -11.363 1.00 . A A . 85 ASP H 1 1
4 2521 1 1 22 ASP HA H 9.445 6.549 -13.440 1.00 . A A . 85 ASP HA 1 1
4 2522 1 1 22 ASP HB2 H 10.753 3.864 -13.684 1.00 . A A . 85 ASP HB2 1 1
4 2523 1 1 22 ASP HB3 H 9.545 4.348 -14.870 1.00 . A A . 85 ASP HB3 1 1
4 2524 1 1 22 ASP N N 10.332 5.566 -11.857 1.00 . A A . 85 ASP N 1 1
4 2525 1 1 22 ASP O O 7.884 4.445 -11.749 1.00 . A A . 85 ASP O 1 1
4 2526 1 1 22 ASP OD1 O 12.411 5.732 -14.327 1.00 . A A . 85 ASP OD1 1 1
4 2527 1 1 22 ASP OD2 O 11.056 5.916 -16.047 1.00 . A A . 85 ASP OD2 1 1
4 2528 1 1 23 CYS C C 5.840 3.167 -14.467 1.00 . A A . 86 CYS C 1 1
4 2529 1 1 23 CYS CA C 5.954 4.495 -13.730 1.00 . A A . 86 CYS CA 1 1
4 2530 1 1 23 CYS CB C 4.935 5.492 -14.284 1.00 . A A . 86 CYS CB 1 1
4 2531 1 1 23 CYS H H 7.590 5.436 -14.687 1.00 . A A . 86 CYS H 1 1
4 2532 1 1 23 CYS HA H 5.750 4.330 -12.682 1.00 . A A . 86 CYS HA 1 1
4 2533 1 1 23 CYS HB2 H 5.100 6.455 -13.825 1.00 . A A . 86 CYS HB2 1 1
4 2534 1 1 23 CYS HB3 H 5.070 5.578 -15.351 1.00 . A A . 86 CYS HB3 1 1
4 2535 1 1 23 CYS N N 7.306 5.024 -13.844 1.00 . A A . 86 CYS N 1 1
4 2536 1 1 23 CYS O O 5.663 3.130 -15.685 1.00 . A A . 86 CYS O 1 1
4 2537 1 1 23 CYS SG S 3.204 5.020 -13.976 1.00 . A A . 86 CYS SG 1 1
4 2538 1 1 24 ILE C C 4.429 0.279 -14.417 1.00 . A A . 87 ILE C 1 1
4 2539 1 1 24 ILE CA C 5.878 0.742 -14.284 1.00 . A A . 87 ILE CA 1 1
4 2540 1 1 24 ILE CB C 6.663 -0.266 -13.419 1.00 . A A . 87 ILE CB 1 1
4 2541 1 1 24 ILE CD1 C 8.394 1.348 -12.473 1.00 . A A . 87 ILE CD1 1 1
4 2542 1 1 24 ILE CG1 C 8.137 0.134 -13.340 1.00 . A A . 87 ILE CG1 1 1
4 2543 1 1 24 ILE CG2 C 6.530 -1.675 -13.973 1.00 . A A . 87 ILE CG2 1 1
4 2544 1 1 24 ILE H H 6.100 2.180 -12.753 1.00 . A A . 87 ILE H 1 1
4 2545 1 1 24 ILE HA H 6.328 0.769 -15.266 1.00 . A A . 87 ILE HA 1 1
4 2546 1 1 24 ILE HB H 6.243 -0.253 -12.428 1.00 . A A . 87 ILE HB 1 1
4 2547 1 1 24 ILE HD11 H 7.756 1.310 -11.602 1.00 . A A . 87 ILE HD11 1 1
4 2548 1 1 24 ILE HD12 H 9.428 1.354 -12.163 1.00 . A A . 87 ILE HD12 1 1
4 2549 1 1 24 ILE HD13 H 8.182 2.244 -13.037 1.00 . A A . 87 ILE HD13 1 1
4 2550 1 1 24 ILE HG12 H 8.703 -0.688 -12.930 1.00 . A A . 87 ILE HG12 1 1
4 2551 1 1 24 ILE HG13 H 8.496 0.352 -14.333 1.00 . A A . 87 ILE HG13 1 1
4 2552 1 1 24 ILE HG21 H 5.488 -1.951 -14.006 1.00 . A A . 87 ILE HG21 1 1
4 2553 1 1 24 ILE HG22 H 6.944 -1.709 -14.971 1.00 . A A . 87 ILE HG22 1 1
4 2554 1 1 24 ILE HG23 H 7.066 -2.363 -13.337 1.00 . A A . 87 ILE HG23 1 1
4 2555 1 1 24 ILE N N 5.954 2.080 -13.717 1.00 . A A . 87 ILE N 1 1
4 2556 1 1 24 ILE O O 3.570 0.657 -13.621 1.00 . A A . 87 ILE O 1 1
4 2557 1 1 25 SER C C 2.626 -2.404 -14.973 1.00 . A A . 88 SER C 1 1
4 2558 1 1 25 SER CA C 2.826 -1.062 -15.671 1.00 . A A . 88 SER CA 1 1
4 2559 1 1 25 SER CB C 2.578 -1.214 -17.173 1.00 . A A . 88 SER CB 1 1
4 2560 1 1 25 SER H H 4.897 -0.810 -16.028 1.00 . A A . 88 SER H 1 1
4 2561 1 1 25 SER HA H 2.119 -0.352 -15.268 1.00 . A A . 88 SER HA 1 1
4 2562 1 1 25 SER HB2 H 3.040 -2.127 -17.521 1.00 . A A . 88 SER HB2 1 1
4 2563 1 1 25 SER HB3 H 1.515 -1.256 -17.358 1.00 . A A . 88 SER HB3 1 1
4 2564 1 1 25 SER HG H 3.977 -0.374 -18.256 1.00 . A A . 88 SER HG 1 1
4 2565 1 1 25 SER N N 4.168 -0.544 -15.429 1.00 . A A . 88 SER N 1 1
4 2566 1 1 25 SER O O 3.581 -3.016 -14.497 1.00 . A A . 88 SER O 1 1
4 2567 1 1 25 SER OG O 3.124 -0.123 -17.894 1.00 . A A . 88 SER OG 1 1
4 2568 1 1 26 CYS C C 0.695 -5.185 -15.310 1.00 . A A . 89 CYS C 1 1
4 2569 1 1 26 CYS CA C 1.050 -4.122 -14.274 1.00 . A A . 89 CYS CA 1 1
4 2570 1 1 26 CYS CB C -0.115 -3.937 -13.299 1.00 . A A . 89 CYS CB 1 1
4 2571 1 1 26 CYS H H 0.657 -2.319 -15.313 1.00 . A A . 89 CYS H 1 1
4 2572 1 1 26 CYS HA H 1.920 -4.449 -13.725 1.00 . A A . 89 CYS HA 1 1
4 2573 1 1 26 CYS HB2 H -0.901 -3.384 -13.790 1.00 . A A . 89 CYS HB2 1 1
4 2574 1 1 26 CYS HB3 H -0.491 -4.909 -13.013 1.00 . A A . 89 CYS HB3 1 1
4 2575 1 1 26 CYS N N 1.377 -2.853 -14.915 1.00 . A A . 89 CYS N 1 1
4 2576 1 1 26 CYS O O 1.197 -6.308 -15.259 1.00 . A A . 89 CYS O 1 1
4 2577 1 1 26 CYS SG S 0.322 -3.041 -11.774 1.00 . A A . 89 CYS SG 1 1
4 2578 1 1 27 ALA C C 0.588 -6.271 -18.090 1.00 . A A . 90 ALA C 1 1
4 2579 1 1 27 ALA CA C -0.603 -5.747 -17.294 1.00 . A A . 90 ALA CA 1 1
4 2580 1 1 27 ALA CB C -1.600 -5.068 -18.222 1.00 . A A . 90 ALA CB 1 1
4 2581 1 1 27 ALA H H -0.543 -3.915 -16.234 1.00 . A A . 90 ALA H 1 1
4 2582 1 1 27 ALA HA H -1.100 -6.581 -16.820 1.00 . A A . 90 ALA HA 1 1
4 2583 1 1 27 ALA HB1 H -1.953 -4.155 -17.765 1.00 . A A . 90 ALA HB1 1 1
4 2584 1 1 27 ALA HB2 H -1.119 -4.836 -19.161 1.00 . A A . 90 ALA HB2 1 1
4 2585 1 1 27 ALA HB3 H -2.435 -5.729 -18.399 1.00 . A A . 90 ALA HB3 1 1
4 2586 1 1 27 ALA N N -0.176 -4.824 -16.248 1.00 . A A . 90 ALA N 1 1
4 2587 1 1 27 ALA O O 0.565 -7.393 -18.595 1.00 . A A . 90 ALA O 1 1
4 2588 1 1 28 SER C C 3.670 -6.821 -18.151 1.00 . A A . 91 SER C 1 1
4 2589 1 1 28 SER CA C 2.822 -5.827 -18.942 1.00 . A A . 91 SER CA 1 1
4 2590 1 1 28 SER CB C 3.650 -4.584 -19.277 1.00 . A A . 91 SER CB 1 1
4 2591 1 1 28 SER H H 1.582 -4.565 -17.780 1.00 . A A . 91 SER H 1 1
4 2592 1 1 28 SER HA H 2.508 -6.295 -19.862 1.00 . A A . 91 SER HA 1 1
4 2593 1 1 28 SER HB2 H 3.331 -3.763 -18.654 1.00 . A A . 91 SER HB2 1 1
4 2594 1 1 28 SER HB3 H 4.695 -4.789 -19.097 1.00 . A A . 91 SER HB3 1 1
4 2595 1 1 28 SER HG H 2.559 -4.280 -20.876 1.00 . A A . 91 SER HG 1 1
4 2596 1 1 28 SER N N 1.624 -5.449 -18.203 1.00 . A A . 91 SER N 1 1
4 2597 1 1 28 SER O O 4.489 -7.540 -18.722 1.00 . A A . 91 SER O 1 1
4 2598 1 1 28 SER OG O 3.485 -4.213 -20.636 1.00 . A A . 91 SER OG 1 1
4 2599 1 1 29 ILE C C 3.326 -8.800 -15.321 1.00 . A A . 92 ILE C 1 1
4 2600 1 1 29 ILE CA C 4.231 -7.762 -15.979 1.00 . A A . 92 ILE CA 1 1
4 2601 1 1 29 ILE CB C 4.993 -6.998 -14.878 1.00 . A A . 92 ILE CB 1 1
4 2602 1 1 29 ILE CD1 C 4.762 -5.176 -13.119 1.00 . A A . 92 ILE CD1 1 1
4 2603 1 1 29 ILE CG1 C 4.097 -5.930 -14.248 1.00 . A A . 92 ILE CG1 1 1
4 2604 1 1 29 ILE CG2 C 6.257 -6.371 -15.445 1.00 . A A . 92 ILE CG2 1 1
4 2605 1 1 29 ILE H H 2.812 -6.258 -16.432 1.00 . A A . 92 ILE H 1 1
4 2606 1 1 29 ILE HA H 4.955 -8.275 -16.595 1.00 . A A . 92 ILE HA 1 1
4 2607 1 1 29 ILE HB H 5.284 -7.707 -14.116 1.00 . A A . 92 ILE HB 1 1
4 2608 1 1 29 ILE HD11 H 5.091 -5.875 -12.362 1.00 . A A . 92 ILE HD11 1 1
4 2609 1 1 29 ILE HD12 H 5.614 -4.633 -13.500 1.00 . A A . 92 ILE HD12 1 1
4 2610 1 1 29 ILE HD13 H 4.058 -4.482 -12.684 1.00 . A A . 92 ILE HD13 1 1
4 2611 1 1 29 ILE HG12 H 3.817 -5.213 -15.005 1.00 . A A . 92 ILE HG12 1 1
4 2612 1 1 29 ILE HG13 H 3.207 -6.400 -13.856 1.00 . A A . 92 ILE HG13 1 1
4 2613 1 1 29 ILE HG21 H 6.644 -6.995 -16.236 1.00 . A A . 92 ILE HG21 1 1
4 2614 1 1 29 ILE HG22 H 6.027 -5.392 -15.838 1.00 . A A . 92 ILE HG22 1 1
4 2615 1 1 29 ILE HG23 H 6.996 -6.281 -14.662 1.00 . A A . 92 ILE HG23 1 1
4 2616 1 1 29 ILE N N 3.475 -6.856 -16.836 1.00 . A A . 92 ILE N 1 1
4 2617 1 1 29 ILE O O 3.664 -9.351 -14.272 1.00 . A A . 92 ILE O 1 1
4 2618 1 1 30 CYS C C 1.877 -11.438 -15.354 1.00 . A A . 93 CYS C 1 1
4 2619 1 1 30 CYS CA C 1.245 -10.053 -15.397 1.00 . A A . 93 CYS CA 1 1
4 2620 1 1 30 CYS CB C -0.048 -10.083 -16.215 1.00 . A A . 93 CYS CB 1 1
4 2621 1 1 30 CYS H H 1.959 -8.609 -16.774 1.00 . A A . 93 CYS H 1 1
4 2622 1 1 30 CYS HA H 1.008 -9.755 -14.388 1.00 . A A . 93 CYS HA 1 1
4 2623 1 1 30 CYS HB2 H 0.172 -9.798 -17.234 1.00 . A A . 93 CYS HB2 1 1
4 2624 1 1 30 CYS HB3 H -0.451 -11.085 -16.206 1.00 . A A . 93 CYS HB3 1 1
4 2625 1 1 30 CYS N N 2.179 -9.072 -15.938 1.00 . A A . 93 CYS N 1 1
4 2626 1 1 30 CYS O O 2.224 -12.009 -16.389 1.00 . A A . 93 CYS O 1 1
4 2627 1 1 30 CYS SG S -1.339 -8.959 -15.592 1.00 . A A . 93 CYS SG 1 1
4 2628 1 1 31 GLY C C 3.951 -13.227 -13.247 1.00 . A A . 94 GLY C 1 1
4 2629 1 1 31 GLY CA C 2.623 -13.284 -13.978 1.00 . A A . 94 GLY CA 1 1
4 2630 1 1 31 GLY H H 1.736 -11.466 -13.358 1.00 . A A . 94 GLY H 1 1
4 2631 1 1 31 GLY HA2 H 1.943 -13.907 -13.419 1.00 . A A . 94 GLY HA2 1 1
4 2632 1 1 31 GLY HA3 H 2.779 -13.721 -14.953 1.00 . A A . 94 GLY HA3 1 1
4 2633 1 1 31 GLY N N 2.029 -11.971 -14.145 1.00 . A A . 94 GLY N 1 1
4 2634 1 1 31 GLY O O 4.337 -14.181 -12.573 1.00 . A A . 94 GLY O 1 1
4 2635 1 1 32 GLN C C 6.070 -10.500 -12.178 1.00 . A A . 95 GLN C 1 1
4 2636 1 1 32 GLN CA C 5.940 -11.919 -12.725 1.00 . A A . 95 GLN CA 1 1
4 2637 1 1 32 GLN CB C 7.080 -12.210 -13.705 1.00 . A A . 95 GLN CB 1 1
4 2638 1 1 32 GLN CD C 8.078 -14.508 -13.382 1.00 . A A . 95 GLN CD 1 1
4 2639 1 1 32 GLN CG C 7.117 -13.652 -14.185 1.00 . A A . 95 GLN CG 1 1
4 2640 1 1 32 GLN H H 4.286 -11.378 -13.931 1.00 . A A . 95 GLN H 1 1
4 2641 1 1 32 GLN HA H 5.997 -12.616 -11.903 1.00 . A A . 95 GLN HA 1 1
4 2642 1 1 32 GLN HB2 H 6.969 -11.570 -14.569 1.00 . A A . 95 GLN HB2 1 1
4 2643 1 1 32 GLN HB3 H 8.020 -11.988 -13.223 1.00 . A A . 95 GLN HB3 1 1
4 2644 1 1 32 GLN HE21 H 6.597 -15.731 -12.867 1.00 . A A . 95 GLN HE21 1 1
4 2645 1 1 32 GLN HE22 H 8.156 -16.137 -12.244 1.00 . A A . 95 GLN HE22 1 1
4 2646 1 1 32 GLN HG2 H 6.128 -14.074 -14.098 1.00 . A A . 95 GLN HG2 1 1
4 2647 1 1 32 GLN HG3 H 7.425 -13.666 -15.220 1.00 . A A . 95 GLN HG3 1 1
4 2648 1 1 32 GLN N N 4.649 -12.102 -13.379 1.00 . A A . 95 GLN N 1 1
4 2649 1 1 32 GLN NE2 N 7.557 -15.565 -12.769 1.00 . A A . 95 GLN NE2 1 1
4 2650 1 1 32 GLN O O 7.073 -9.822 -12.406 1.00 . A A . 95 GLN O 1 1
4 2651 1 1 32 GLN OE1 O 9.274 -14.225 -13.316 1.00 . A A . 95 GLN OE1 1 1
4 2652 1 1 33 HIS C C 4.895 -8.785 -9.357 1.00 . A A . 96 HIS C 1 1
4 2653 1 1 33 HIS CA C 5.038 -8.718 -10.875 1.00 . A A . 96 HIS CA 1 1
4 2654 1 1 33 HIS CB C 3.891 -7.897 -11.467 1.00 . A A . 96 HIS CB 1 1
4 2655 1 1 33 HIS CD2 C 1.948 -9.139 -10.279 1.00 . A A . 96 HIS CD2 1 1
4 2656 1 1 33 HIS CE1 C 0.600 -9.338 -11.994 1.00 . A A . 96 HIS CE1 1 1
4 2657 1 1 33 HIS CG C 2.557 -8.563 -11.343 1.00 . A A . 96 HIS CG 1 1
4 2658 1 1 33 HIS H H 4.275 -10.644 -11.312 1.00 . A A . 96 HIS H 1 1
4 2659 1 1 33 HIS HA H 5.975 -8.242 -11.118 1.00 . A A . 96 HIS HA 1 1
4 2660 1 1 33 HIS HB2 H 3.836 -6.947 -10.959 1.00 . A A . 96 HIS HB2 1 1
4 2661 1 1 33 HIS HB3 H 4.083 -7.728 -12.517 1.00 . A A . 96 HIS HB3 1 1
4 2662 1 1 33 HIS HD1 H 1.838 -8.382 -13.315 1.00 . A A . 96 HIS HD1 1 1
4 2663 1 1 33 HIS HD2 H 2.344 -9.210 -9.276 1.00 . A A . 96 HIS HD2 1 1
4 2664 1 1 33 HIS HE1 H -0.249 -9.595 -12.609 1.00 . A A . 96 HIS HE1 1 1
4 2665 1 1 33 HIS HE2 H 0.046 -10.019 -10.144 1.00 . A A . 96 HIS HE2 1 1
4 2666 1 1 33 HIS N N 5.046 -10.056 -11.455 1.00 . A A . 96 HIS N 1 1
4 2667 1 1 33 HIS ND1 N 1.685 -8.704 -12.402 1.00 . A A . 96 HIS ND1 1 1
4 2668 1 1 33 HIS NE2 N 0.735 -9.613 -10.711 1.00 . A A . 96 HIS NE2 1 1
4 2669 1 1 33 HIS O O 4.432 -9.789 -8.813 1.00 . A A . 96 HIS O 1 1
4 2670 1 1 34 PRO C C 3.754 -7.720 -6.698 1.00 . A A . 97 PRO C 1 1
4 2671 1 1 34 PRO CA C 5.199 -7.661 -7.185 1.00 . A A . 97 PRO CA 1 1
4 2672 1 1 34 PRO CB C 5.832 -6.313 -6.827 1.00 . A A . 97 PRO CB 1 1
4 2673 1 1 34 PRO CD C 5.855 -6.474 -9.210 1.00 . A A . 97 PRO CD 1 1
4 2674 1 1 34 PRO CG C 5.741 -5.500 -8.072 1.00 . A A . 97 PRO CG 1 1
4 2675 1 1 34 PRO HA H 5.763 -8.460 -6.726 1.00 . A A . 97 PRO HA 1 1
4 2676 1 1 34 PRO HB2 H 5.279 -5.858 -6.017 1.00 . A A . 97 PRO HB2 1 1
4 2677 1 1 34 PRO HB3 H 6.858 -6.463 -6.528 1.00 . A A . 97 PRO HB3 1 1
4 2678 1 1 34 PRO HD2 H 5.279 -6.134 -10.056 1.00 . A A . 97 PRO HD2 1 1
4 2679 1 1 34 PRO HD3 H 6.890 -6.613 -9.487 1.00 . A A . 97 PRO HD3 1 1
4 2680 1 1 34 PRO HG2 H 4.790 -4.990 -8.109 1.00 . A A . 97 PRO HG2 1 1
4 2681 1 1 34 PRO HG3 H 6.551 -4.787 -8.106 1.00 . A A . 97 PRO HG3 1 1
4 2682 1 1 34 PRO N N 5.291 -7.714 -8.647 1.00 . A A . 97 PRO N 1 1
4 2683 1 1 34 PRO O O 2.822 -7.797 -7.498 1.00 . A A . 97 PRO O 1 1
4 2684 1 1 35 LYS C C 1.408 -6.525 -5.196 1.00 . A A . 98 LYS C 1 1
4 2685 1 1 35 LYS CA C 2.243 -7.737 -4.788 1.00 . A A . 98 LYS CA 1 1
4 2686 1 1 35 LYS CB C 2.344 -7.811 -3.264 1.00 . A A . 98 LYS CB 1 1
4 2687 1 1 35 LYS CD C 0.897 -7.655 -1.215 1.00 . A A . 98 LYS CD 1 1
4 2688 1 1 35 LYS CE C 0.410 -6.218 -1.313 1.00 . A A . 98 LYS CE 1 1
4 2689 1 1 35 LYS CG C 1.065 -8.281 -2.591 1.00 . A A . 98 LYS CG 1 1
4 2690 1 1 35 LYS H H 4.358 -7.626 -4.794 1.00 . A A . 98 LYS H 1 1
4 2691 1 1 35 LYS HA H 1.756 -8.631 -5.149 1.00 . A A . 98 LYS HA 1 1
4 2692 1 1 35 LYS HB2 H 3.136 -8.494 -3.000 1.00 . A A . 98 LYS HB2 1 1
4 2693 1 1 35 LYS HB3 H 2.586 -6.828 -2.884 1.00 . A A . 98 LYS HB3 1 1
4 2694 1 1 35 LYS HD2 H 0.177 -8.232 -0.655 1.00 . A A . 98 LYS HD2 1 1
4 2695 1 1 35 LYS HD3 H 1.849 -7.671 -0.706 1.00 . A A . 98 LYS HD3 1 1
4 2696 1 1 35 LYS HE2 H 0.752 -5.798 -2.247 1.00 . A A . 98 LYS HE2 1 1
4 2697 1 1 35 LYS HE3 H -0.669 -6.215 -1.292 1.00 . A A . 98 LYS HE3 1 1
4 2698 1 1 35 LYS HG2 H 0.223 -8.003 -3.207 1.00 . A A . 98 LYS HG2 1 1
4 2699 1 1 35 LYS HG3 H 1.099 -9.355 -2.488 1.00 . A A . 98 LYS HG3 1 1
4 2700 1 1 35 LYS HZ1 H 1.240 -5.986 0.591 1.00 . A A . 98 LYS HZ1 1 1
4 2701 1 1 35 LYS HZ2 H 1.718 -4.798 -0.514 1.00 . A A . 98 LYS HZ2 1 1
4 2702 1 1 35 LYS HZ3 H 0.165 -4.754 0.157 1.00 . A A . 98 LYS HZ3 1 1
4 2703 1 1 35 LYS N N 3.576 -7.686 -5.381 1.00 . A A . 98 LYS N 1 1
4 2704 1 1 35 LYS NZ N 0.919 -5.381 -0.191 1.00 . A A . 98 LYS NZ 1 1
4 2705 1 1 35 LYS O O 0.178 -6.577 -5.187 1.00 . A A . 98 LYS O 1 1
4 2706 1 1 36 GLN C C 0.535 -4.448 -7.193 1.00 . A A . 99 GLN C 1 1
4 2707 1 1 36 GLN CA C 1.396 -4.212 -5.955 1.00 . A A . 99 GLN CA 1 1
4 2708 1 1 36 GLN CB C 2.410 -3.101 -6.231 1.00 . A A . 99 GLN CB 1 1
4 2709 1 1 36 GLN CD C 2.898 -0.843 -5.208 1.00 . A A . 99 GLN CD 1 1
4 2710 1 1 36 GLN CG C 1.882 -1.708 -5.926 1.00 . A A . 99 GLN CG 1 1
4 2711 1 1 36 GLN H H 3.060 -5.449 -5.535 1.00 . A A . 99 GLN H 1 1
4 2712 1 1 36 GLN HA H 0.756 -3.907 -5.141 1.00 . A A . 99 GLN HA 1 1
4 2713 1 1 36 GLN HB2 H 3.287 -3.271 -5.625 1.00 . A A . 99 GLN HB2 1 1
4 2714 1 1 36 GLN HB3 H 2.691 -3.136 -7.273 1.00 . A A . 99 GLN HB3 1 1
4 2715 1 1 36 GLN HE21 H 3.249 -2.297 -3.897 1.00 . A A . 99 GLN HE21 1 1
4 2716 1 1 36 GLN HE22 H 4.157 -0.845 -3.669 1.00 . A A . 99 GLN HE22 1 1
4 2717 1 1 36 GLN HG2 H 1.616 -1.228 -6.855 1.00 . A A . 99 GLN HG2 1 1
4 2718 1 1 36 GLN HG3 H 1.003 -1.799 -5.304 1.00 . A A . 99 GLN HG3 1 1
4 2719 1 1 36 GLN N N 2.081 -5.434 -5.550 1.00 . A A . 99 GLN N 1 1
4 2720 1 1 36 GLN NE2 N 3.494 -1.383 -4.151 1.00 . A A . 99 GLN NE2 1 1
4 2721 1 1 36 GLN O O -0.575 -3.925 -7.297 1.00 . A A . 99 GLN O 1 1
4 2722 1 1 36 GLN OE1 O 3.146 0.299 -5.598 1.00 . A A . 99 GLN OE1 1 1
4 2723 1 1 37 CYS C C -0.452 -6.844 -9.234 1.00 . A A . 100 CYS C 1 1
4 2724 1 1 37 CYS CA C 0.329 -5.539 -9.361 1.00 . A A . 100 CYS CA 1 1
4 2725 1 1 37 CYS CB C 1.305 -5.630 -10.535 1.00 . A A . 100 CYS CB 1 1
4 2726 1 1 37 CYS H H 1.942 -5.624 -7.990 1.00 . A A . 100 CYS H 1 1
4 2727 1 1 37 CYS HA H -0.366 -4.734 -9.546 1.00 . A A . 100 CYS HA 1 1
4 2728 1 1 37 CYS HB2 H 2.145 -6.244 -10.248 1.00 . A A . 100 CYS HB2 1 1
4 2729 1 1 37 CYS HB3 H 0.803 -6.086 -11.377 1.00 . A A . 100 CYS HB3 1 1
4 2730 1 1 37 CYS N N 1.053 -5.236 -8.130 1.00 . A A . 100 CYS N 1 1
4 2731 1 1 37 CYS O O -0.701 -7.526 -10.229 1.00 . A A . 100 CYS O 1 1
4 2732 1 1 37 CYS SG S 1.961 -4.022 -11.086 1.00 . A A . 100 CYS SG 1 1
4 2733 1 1 38 ALA C C -3.052 -8.249 -8.155 1.00 . A A . 101 ALA C 1 1
4 2734 1 1 38 ALA CA C -1.587 -8.413 -7.761 1.00 . A A . 101 ALA CA 1 1
4 2735 1 1 38 ALA CB C -1.475 -8.816 -6.298 1.00 . A A . 101 ALA CB 1 1
4 2736 1 1 38 ALA H H -0.609 -6.607 -7.253 1.00 . A A . 101 ALA H 1 1
4 2737 1 1 38 ALA HA H -1.150 -9.199 -8.360 1.00 . A A . 101 ALA HA 1 1
4 2738 1 1 38 ALA HB1 H -1.543 -7.934 -5.677 1.00 . A A . 101 ALA HB1 1 1
4 2739 1 1 38 ALA HB2 H -2.277 -9.494 -6.049 1.00 . A A . 101 ALA HB2 1 1
4 2740 1 1 38 ALA HB3 H -0.526 -9.302 -6.130 1.00 . A A . 101 ALA HB3 1 1
4 2741 1 1 38 ALA N N -0.836 -7.189 -8.009 1.00 . A A . 101 ALA N 1 1
4 2742 1 1 38 ALA O O -3.705 -9.207 -8.568 1.00 . A A . 101 ALA O 1 1
4 2743 1 1 39 TYR C C -5.227 -7.025 -9.840 1.00 . A A . 102 TYR C 1 1
4 2744 1 1 39 TYR CA C -4.950 -6.741 -8.364 1.00 . A A . 102 TYR CA 1 1
4 2745 1 1 39 TYR CB C -5.282 -5.282 -8.045 1.00 . A A . 102 TYR CB 1 1
4 2746 1 1 39 TYR CD1 C -4.771 -3.995 -10.156 1.00 . A A . 102 TYR CD1 1 1
4 2747 1 1 39 TYR CD2 C -3.373 -3.645 -8.258 1.00 . A A . 102 TYR CD2 1 1
4 2748 1 1 39 TYR CE1 C -4.022 -3.088 -10.881 1.00 . A A . 102 TYR CE1 1 1
4 2749 1 1 39 TYR CE2 C -2.619 -2.736 -8.975 1.00 . A A . 102 TYR CE2 1 1
4 2750 1 1 39 TYR CG C -4.460 -4.289 -8.834 1.00 . A A . 102 TYR CG 1 1
4 2751 1 1 39 TYR CZ C -2.947 -2.460 -10.287 1.00 . A A . 102 TYR CZ 1 1
4 2752 1 1 39 TYR H H -2.992 -6.306 -7.688 1.00 . A A . 102 TYR H 1 1
4 2753 1 1 39 TYR HA H -5.578 -7.382 -7.764 1.00 . A A . 102 TYR HA 1 1
4 2754 1 1 39 TYR HB2 H -6.323 -5.101 -8.268 1.00 . A A . 102 TYR HB2 1 1
4 2755 1 1 39 TYR HB3 H -5.106 -5.102 -6.995 1.00 . A A . 102 TYR HB3 1 1
4 2756 1 1 39 TYR HD1 H -5.614 -4.487 -10.620 1.00 . A A . 102 TYR HD1 1 1
4 2757 1 1 39 TYR HD2 H -3.117 -3.863 -7.231 1.00 . A A . 102 TYR HD2 1 1
4 2758 1 1 39 TYR HE1 H -4.279 -2.873 -11.909 1.00 . A A . 102 TYR HE1 1 1
4 2759 1 1 39 TYR HE2 H -1.777 -2.246 -8.508 1.00 . A A . 102 TYR HE2 1 1
4 2760 1 1 39 TYR HH H -1.378 -1.372 -10.546 1.00 . A A . 102 TYR HH 1 1
4 2761 1 1 39 TYR N N -3.562 -7.029 -8.023 1.00 . A A . 102 TYR N 1 1
4 2762 1 1 39 TYR O O -6.378 -7.193 -10.242 1.00 . A A . 102 TYR O 1 1
4 2763 1 1 39 TYR OH O -2.200 -1.554 -11.007 1.00 . A A . 102 TYR OH 1 1
4 2764 1 1 40 PHE C C -4.321 -8.822 -12.366 1.00 . A A . 103 PHE C 1 1
4 2765 1 1 40 PHE CA C -4.309 -7.324 -12.073 1.00 . A A . 103 PHE CA 1 1
4 2766 1 1 40 PHE CB C -3.176 -6.647 -12.846 1.00 . A A . 103 PHE CB 1 1
4 2767 1 1 40 PHE CD1 C -4.260 -7.076 -15.069 1.00 . A A . 103 PHE CD1 1 1
4 2768 1 1 40 PHE CD2 C -3.252 -4.948 -14.687 1.00 . A A . 103 PHE CD2 1 1
4 2769 1 1 40 PHE CE1 C -4.626 -6.679 -16.341 1.00 . A A . 103 PHE CE1 1 1
4 2770 1 1 40 PHE CE2 C -3.615 -4.545 -15.958 1.00 . A A . 103 PHE CE2 1 1
4 2771 1 1 40 PHE CG C -3.570 -6.216 -14.230 1.00 . A A . 103 PHE CG 1 1
4 2772 1 1 40 PHE CZ C -4.303 -5.411 -16.786 1.00 . A A . 103 PHE CZ 1 1
4 2773 1 1 40 PHE H H -3.274 -6.922 -10.272 1.00 . A A . 103 PHE H 1 1
4 2774 1 1 40 PHE HA H -5.251 -6.902 -12.392 1.00 . A A . 103 PHE HA 1 1
4 2775 1 1 40 PHE HB2 H -2.854 -5.769 -12.305 1.00 . A A . 103 PHE HB2 1 1
4 2776 1 1 40 PHE HB3 H -2.347 -7.333 -12.935 1.00 . A A . 103 PHE HB3 1 1
4 2777 1 1 40 PHE HD1 H -4.513 -8.066 -14.721 1.00 . A A . 103 PHE HD1 1 1
4 2778 1 1 40 PHE HD2 H -2.713 -4.271 -14.041 1.00 . A A . 103 PHE HD2 1 1
4 2779 1 1 40 PHE HE1 H -5.164 -7.358 -16.985 1.00 . A A . 103 PHE HE1 1 1
4 2780 1 1 40 PHE HE2 H -3.361 -3.554 -16.304 1.00 . A A . 103 PHE HE2 1 1
4 2781 1 1 40 PHE HZ H -4.588 -5.098 -17.780 1.00 . A A . 103 PHE HZ 1 1
4 2782 1 1 40 PHE N N -4.168 -7.069 -10.645 1.00 . A A . 103 PHE N 1 1
4 2783 1 1 40 PHE O O -5.351 -9.382 -12.740 1.00 . A A . 103 PHE O 1 1
4 2784 1 1 41 CYS C C -2.343 -11.597 -11.283 1.00 . A A . 104 CYS C 1 1
4 2785 1 1 41 CYS CA C -3.057 -10.901 -12.438 1.00 . A A . 104 CYS CA 1 1
4 2786 1 1 41 CYS CB C -2.300 -11.164 -13.742 1.00 . A A . 104 CYS CB 1 1
4 2787 1 1 41 CYS H H -2.383 -8.970 -11.891 1.00 . A A . 104 CYS H 1 1
4 2788 1 1 41 CYS HA H -4.055 -11.303 -12.524 1.00 . A A . 104 CYS HA 1 1
4 2789 1 1 41 CYS HB2 H -1.258 -10.926 -13.598 1.00 . A A . 104 CYS HB2 1 1
4 2790 1 1 41 CYS HB3 H -2.390 -12.211 -13.995 1.00 . A A . 104 CYS HB3 1 1
4 2791 1 1 41 CYS N N -3.171 -9.468 -12.192 1.00 . A A . 104 CYS N 1 1
4 2792 1 1 41 CYS O O -1.113 -11.640 -11.240 1.00 . A A . 104 CYS O 1 1
4 2793 1 1 41 CYS SG S -2.892 -10.198 -15.171 1.00 . A A . 104 CYS SG 1 1
4 2794 1 1 42 GLU C C -3.616 -13.651 -8.474 1.00 . A A . 105 GLU C 1 1
4 2795 1 1 42 GLU CA C -2.551 -12.835 -9.200 1.00 . A A . 105 GLU CA 1 1
4 2796 1 1 42 GLU CB C -1.911 -11.832 -8.237 1.00 . A A . 105 GLU CB 1 1
4 2797 1 1 42 GLU CD C 0.166 -12.529 -6.979 1.00 . A A . 105 GLU CD 1 1
4 2798 1 1 42 GLU CG C -0.392 -11.880 -8.230 1.00 . A A . 105 GLU CG 1 1
4 2799 1 1 42 GLU H H -4.091 -12.076 -10.440 1.00 . A A . 105 GLU H 1 1
4 2800 1 1 42 GLU HA H -1.788 -13.507 -9.563 1.00 . A A . 105 GLU HA 1 1
4 2801 1 1 42 GLU HB2 H -2.216 -10.837 -8.519 1.00 . A A . 105 GLU HB2 1 1
4 2802 1 1 42 GLU HB3 H -2.261 -12.037 -7.235 1.00 . A A . 105 GLU HB3 1 1
4 2803 1 1 42 GLU HG2 H -0.058 -12.444 -9.088 1.00 . A A . 105 GLU HG2 1 1
4 2804 1 1 42 GLU HG3 H -0.014 -10.870 -8.294 1.00 . A A . 105 GLU HG3 1 1
4 2805 1 1 42 GLU N N -3.117 -12.141 -10.351 1.00 . A A . 105 GLU N 1 1
4 2806 1 1 42 GLU O O -4.761 -13.733 -8.917 1.00 . A A . 105 GLU O 1 1
4 2807 1 1 42 GLU OE1 O -0.158 -13.708 -6.726 1.00 . A A . 105 GLU OE1 1 1
4 2808 1 1 42 GLU OE2 O 0.928 -11.858 -6.251 1.00 . A A . 105 GLU OE2 1 1
4 2809 1 1 43 ASN C C -5.350 -14.254 -6.106 1.00 . A A . 106 ASN C 1 1
4 2810 1 1 43 ASN CA C -4.141 -15.067 -6.559 1.00 . A A . 106 ASN CA 1 1
4 2811 1 1 43 ASN CB C -3.426 -15.660 -5.337 1.00 . A A . 106 ASN CB 1 1
4 2812 1 1 43 ASN CG C -2.340 -14.755 -4.774 1.00 . A A . 106 ASN CG 1 1
4 2813 1 1 43 ASN H H -2.298 -14.148 -7.060 1.00 . A A . 106 ASN H 1 1
4 2814 1 1 43 ASN HA H -4.487 -15.875 -7.185 1.00 . A A . 106 ASN HA 1 1
4 2815 1 1 43 ASN HB2 H -4.152 -15.839 -4.558 1.00 . A A . 106 ASN HB2 1 1
4 2816 1 1 43 ASN HB3 H -2.973 -16.600 -5.618 1.00 . A A . 106 ASN HB3 1 1
4 2817 1 1 43 ASN HD21 H -3.411 -13.133 -5.204 1.00 . A A . 106 ASN HD21 1 1
4 2818 1 1 43 ASN HD22 H -1.878 -12.846 -4.462 1.00 . A A . 106 ASN HD22 1 1
4 2819 1 1 43 ASN N N -3.226 -14.253 -7.355 1.00 . A A . 106 ASN N 1 1
4 2820 1 1 43 ASN ND2 N -2.567 -13.446 -4.818 1.00 . A A . 106 ASN ND2 1 1
4 2821 1 1 43 ASN O O -5.360 -13.700 -5.005 1.00 . A A . 106 ASN O 1 1
4 2822 1 1 43 ASN OD1 O -1.306 -15.231 -4.305 1.00 . A A . 106 ASN OD1 1 1
4 2823 1 1 44 LYS C C -8.601 -13.553 -7.777 1.00 . A A . 107 LYS C 1 1
4 2824 1 1 44 LYS CA C -7.586 -13.447 -6.642 1.00 . A A . 107 LYS CA 1 1
4 2825 1 1 44 LYS CB C -7.262 -11.975 -6.369 1.00 . A A . 107 LYS CB 1 1
4 2826 1 1 44 LYS CD C -6.673 -9.742 -7.356 1.00 . A A . 107 LYS CD 1 1
4 2827 1 1 44 LYS CE C -8.070 -9.157 -7.497 1.00 . A A . 107 LYS CE 1 1
4 2828 1 1 44 LYS CG C -6.676 -11.247 -7.567 1.00 . A A . 107 LYS CG 1 1
4 2829 1 1 44 LYS H H -6.302 -14.655 -7.816 1.00 . A A . 107 LYS H 1 1
4 2830 1 1 44 LYS HA H -8.016 -13.881 -5.752 1.00 . A A . 107 LYS HA 1 1
4 2831 1 1 44 LYS HB2 H -8.170 -11.468 -6.077 1.00 . A A . 107 LYS HB2 1 1
4 2832 1 1 44 LYS HB3 H -6.553 -11.918 -5.557 1.00 . A A . 107 LYS HB3 1 1
4 2833 1 1 44 LYS HD2 H -6.303 -9.527 -6.365 1.00 . A A . 107 LYS HD2 1 1
4 2834 1 1 44 LYS HD3 H -6.025 -9.286 -8.091 1.00 . A A . 107 LYS HD3 1 1
4 2835 1 1 44 LYS HE2 H -8.352 -9.182 -8.539 1.00 . A A . 107 LYS HE2 1 1
4 2836 1 1 44 LYS HE3 H -8.759 -9.760 -6.924 1.00 . A A . 107 LYS HE3 1 1
4 2837 1 1 44 LYS HG2 H -5.660 -11.580 -7.717 1.00 . A A . 107 LYS HG2 1 1
4 2838 1 1 44 LYS HG3 H -7.265 -11.478 -8.442 1.00 . A A . 107 LYS HG3 1 1
4 2839 1 1 44 LYS HZ1 H -7.780 -7.694 -6.035 1.00 . A A . 107 LYS HZ1 1 1
4 2840 1 1 44 LYS HZ2 H -7.555 -7.136 -7.616 1.00 . A A . 107 LYS HZ2 1 1
4 2841 1 1 44 LYS HZ3 H -9.118 -7.411 -7.030 1.00 . A A . 107 LYS HZ3 1 1
4 2842 1 1 44 LYS N N -6.369 -14.190 -6.957 1.00 . A A . 107 LYS N 1 1
4 2843 1 1 44 LYS NZ N -8.136 -7.752 -7.011 1.00 . A A . 107 LYS NZ 1 1
4 2844 1 1 44 LYS O O -9.806 -13.621 -7.539 1.00 . A A . 107 LYS O 1 1
4 2845 1 1 45 LEU C C -8.779 -14.990 -10.900 1.00 . A A . 108 LEU C 1 1
4 2846 1 1 45 LEU CA C -8.971 -13.655 -10.181 1.00 . A A . 108 LEU CA 1 1
4 2847 1 1 45 LEU CB C -8.690 -12.492 -11.136 1.00 . A A . 108 LEU CB 1 1
4 2848 1 1 45 LEU CD1 C -10.734 -12.774 -12.559 1.00 . A A . 108 LEU CD1 1 1
4 2849 1 1 45 LEU CD2 C -10.794 -11.252 -10.577 1.00 . A A . 108 LEU CD2 1 1
4 2850 1 1 45 LEU CG C -9.934 -11.806 -11.702 1.00 . A A . 108 LEU CG 1 1
4 2851 1 1 45 LEU H H -7.136 -13.503 -9.138 1.00 . A A . 108 LEU H 1 1
4 2852 1 1 45 LEU HA H -9.993 -13.590 -9.841 1.00 . A A . 108 LEU HA 1 1
4 2853 1 1 45 LEU HB2 H -8.108 -11.753 -10.604 1.00 . A A . 108 LEU HB2 1 1
4 2854 1 1 45 LEU HB3 H -8.102 -12.861 -11.963 1.00 . A A . 108 LEU HB3 1 1
4 2855 1 1 45 LEU HD11 H -10.086 -13.562 -12.914 1.00 . A A . 108 LEU HD11 1 1
4 2856 1 1 45 LEU HD12 H -11.531 -13.203 -11.970 1.00 . A A . 108 LEU HD12 1 1
4 2857 1 1 45 LEU HD13 H -11.155 -12.246 -13.402 1.00 . A A . 108 LEU HD13 1 1
4 2858 1 1 45 LEU HD21 H -10.161 -10.940 -9.760 1.00 . A A . 108 LEU HD21 1 1
4 2859 1 1 45 LEU HD22 H -11.358 -10.405 -10.938 1.00 . A A . 108 LEU HD22 1 1
4 2860 1 1 45 LEU HD23 H -11.474 -12.017 -10.233 1.00 . A A . 108 LEU HD23 1 1
4 2861 1 1 45 LEU HG H -9.628 -10.980 -12.328 1.00 . A A . 108 LEU HG 1 1
4 2862 1 1 45 LEU N N -8.106 -13.563 -9.011 1.00 . A A . 108 LEU N 1 1
4 2863 1 1 45 LEU O O -8.320 -15.033 -12.042 1.00 . A A . 108 LEU O 1 1
4 2864 1 1 46 ARG C C -10.321 -18.178 -10.696 1.00 . A A . 109 ARG C 1 1
4 2865 1 1 46 ARG CA C -9.006 -17.411 -10.800 1.00 . A A . 109 ARG CA 1 1
4 2866 1 1 46 ARG CB C -7.890 -18.188 -10.096 1.00 . A A . 109 ARG CB 1 1
4 2867 1 1 46 ARG CD C -5.859 -19.528 -10.729 1.00 . A A . 109 ARG CD 1 1
4 2868 1 1 46 ARG CG C -6.578 -18.194 -10.864 1.00 . A A . 109 ARG CG 1 1
4 2869 1 1 46 ARG CZ C -5.872 -21.699 -11.896 1.00 . A A . 109 ARG CZ 1 1
4 2870 1 1 46 ARG H H -9.498 -15.981 -9.319 1.00 . A A . 109 ARG H 1 1
4 2871 1 1 46 ARG HA H -8.750 -17.298 -11.843 1.00 . A A . 109 ARG HA 1 1
4 2872 1 1 46 ARG HB2 H -7.713 -17.743 -9.128 1.00 . A A . 109 ARG HB2 1 1
4 2873 1 1 46 ARG HB3 H -8.207 -19.210 -9.960 1.00 . A A . 109 ARG HB3 1 1
4 2874 1 1 46 ARG HD2 H -4.802 -19.342 -10.611 1.00 . A A . 109 ARG HD2 1 1
4 2875 1 1 46 ARG HD3 H -6.234 -20.037 -9.853 1.00 . A A . 109 ARG HD3 1 1
4 2876 1 1 46 ARG HE H -6.356 -19.950 -12.727 1.00 . A A . 109 ARG HE 1 1
4 2877 1 1 46 ARG HG2 H -6.782 -18.012 -11.908 1.00 . A A . 109 ARG HG2 1 1
4 2878 1 1 46 ARG HG3 H -5.942 -17.412 -10.477 1.00 . A A . 109 ARG HG3 1 1
4 2879 1 1 46 ARG HH11 H -5.312 -21.796 -9.954 1.00 . A A . 109 ARG HH11 1 1
4 2880 1 1 46 ARG HH12 H -5.333 -23.308 -10.797 1.00 . A A . 109 ARG HH12 1 1
4 2881 1 1 46 ARG HH21 H -6.381 -21.938 -13.836 1.00 . A A . 109 ARG HH21 1 1
4 2882 1 1 46 ARG HH22 H -5.938 -23.389 -13.002 1.00 . A A . 109 ARG HH22 1 1
4 2883 1 1 46 ARG N N -9.136 -16.077 -10.225 1.00 . A A . 109 ARG N 1 1
4 2884 1 1 46 ARG NE N -6.062 -20.382 -11.897 1.00 . A A . 109 ARG NE 1 1
4 2885 1 1 46 ARG NH1 N -5.473 -22.318 -10.791 1.00 . A A . 109 ARG NH1 1 1
4 2886 1 1 46 ARG NH2 N -6.081 -22.400 -13.002 1.00 . A A . 109 ARG NH2 1 1
4 2887 1 1 46 ARG O O -10.623 -18.961 -11.623 1.00 . A A . 109 ARG O 1 1
4 2888 1 1 46 ARG OXT O -11.036 -17.991 -9.690 1.00 . A A . 109 ARG OXT 1 1
5 2889 1 1 1 GLY C C 1.211 8.417 -7.533 1.00 . A A . 64 GLY C 1 1
5 2890 1 1 1 GLY CA C -0.274 8.543 -7.255 1.00 . A A . 64 GLY CA 1 1
5 2891 1 1 1 GLY H1 H -0.589 6.715 -8.215 1.00 . A A . 64 GLY H1 1 1
5 2892 1 1 1 GLY H2 H -1.268 8.038 -9.022 1.00 . A A . 64 GLY H2 1 1
5 2893 1 1 1 GLY H3 H -2.004 7.432 -7.625 1.00 . A A . 64 GLY H3 1 1
5 2894 1 1 1 GLY HA2 H -0.582 9.558 -7.459 1.00 . A A . 64 GLY HA2 1 1
5 2895 1 1 1 GLY HA3 H -0.454 8.326 -6.213 1.00 . A A . 64 GLY HA3 1 1
5 2896 1 1 1 GLY N N -1.091 7.617 -8.088 1.00 . A A . 64 GLY N 1 1
5 2897 1 1 1 GLY O O 1.651 7.452 -8.159 1.00 . A A . 64 GLY O 1 1
5 2898 1 1 2 SER C C 4.140 10.108 -6.126 1.00 . A A . 65 SER C 1 1
5 2899 1 1 2 SER CA C 3.428 9.384 -7.267 1.00 . A A . 65 SER CA 1 1
5 2900 1 1 2 SER CB C 3.781 10.043 -8.601 1.00 . A A . 65 SER CB 1 1
5 2901 1 1 2 SER H H 1.573 10.133 -6.574 1.00 . A A . 65 SER H 1 1
5 2902 1 1 2 SER HA H 3.752 8.355 -7.287 1.00 . A A . 65 SER HA 1 1
5 2903 1 1 2 SER HB2 H 3.525 9.375 -9.409 1.00 . A A . 65 SER HB2 1 1
5 2904 1 1 2 SER HB3 H 3.225 10.963 -8.703 1.00 . A A . 65 SER HB3 1 1
5 2905 1 1 2 SER HG H 5.667 9.516 -8.669 1.00 . A A . 65 SER HG 1 1
5 2906 1 1 2 SER N N 1.984 9.391 -7.066 1.00 . A A . 65 SER N 1 1
5 2907 1 1 2 SER O O 3.701 11.171 -5.687 1.00 . A A . 65 SER O 1 1
5 2908 1 1 2 SER OG O 5.166 10.336 -8.672 1.00 . A A . 65 SER OG 1 1
5 2909 1 1 3 PRO C C 6.928 11.271 -4.990 1.00 . A A . 66 PRO C 1 1
5 2910 1 1 3 PRO CA C 6.015 10.137 -4.529 1.00 . A A . 66 PRO CA 1 1
5 2911 1 1 3 PRO CB C 6.841 8.963 -4.010 1.00 . A A . 66 PRO CB 1 1
5 2912 1 1 3 PRO CD C 5.845 8.267 -6.082 1.00 . A A . 66 PRO CD 1 1
5 2913 1 1 3 PRO CG C 7.059 8.098 -5.203 1.00 . A A . 66 PRO CG 1 1
5 2914 1 1 3 PRO HA H 5.365 10.496 -3.746 1.00 . A A . 66 PRO HA 1 1
5 2915 1 1 3 PRO HB2 H 7.775 9.327 -3.607 1.00 . A A . 66 PRO HB2 1 1
5 2916 1 1 3 PRO HB3 H 6.289 8.442 -3.241 1.00 . A A . 66 PRO HB3 1 1
5 2917 1 1 3 PRO HD2 H 6.139 8.331 -7.119 1.00 . A A . 66 PRO HD2 1 1
5 2918 1 1 3 PRO HD3 H 5.159 7.448 -5.934 1.00 . A A . 66 PRO HD3 1 1
5 2919 1 1 3 PRO HG2 H 7.945 8.418 -5.728 1.00 . A A . 66 PRO HG2 1 1
5 2920 1 1 3 PRO HG3 H 7.157 7.068 -4.896 1.00 . A A . 66 PRO HG3 1 1
5 2921 1 1 3 PRO N N 5.252 9.540 -5.625 1.00 . A A . 66 PRO N 1 1
5 2922 1 1 3 PRO O O 7.125 12.248 -4.268 1.00 . A A . 66 PRO O 1 1
5 2923 1 1 4 TRP C C 7.840 12.760 -8.021 1.00 . A A . 67 TRP C 1 1
5 2924 1 1 4 TRP CA C 8.384 12.160 -6.725 1.00 . A A . 67 TRP CA 1 1
5 2925 1 1 4 TRP CB C 9.780 11.579 -6.965 1.00 . A A . 67 TRP CB 1 1
5 2926 1 1 4 TRP CD1 C 11.230 12.395 -5.013 1.00 . A A . 67 TRP CD1 1 1
5 2927 1 1 4 TRP CD2 C 10.811 10.197 -4.997 1.00 . A A . 67 TRP CD2 1 1
5 2928 1 1 4 TRP CE2 C 11.609 10.508 -3.881 1.00 . A A . 67 TRP CE2 1 1
5 2929 1 1 4 TRP CE3 C 10.418 8.874 -5.199 1.00 . A A . 67 TRP CE3 1 1
5 2930 1 1 4 TRP CG C 10.578 11.416 -5.708 1.00 . A A . 67 TRP CG 1 1
5 2931 1 1 4 TRP CH2 C 11.621 8.249 -3.190 1.00 . A A . 67 TRP CH2 1 1
5 2932 1 1 4 TRP CZ2 C 12.022 9.539 -2.969 1.00 . A A . 67 TRP CZ2 1 1
5 2933 1 1 4 TRP CZ3 C 10.827 7.912 -4.294 1.00 . A A . 67 TRP CZ3 1 1
5 2934 1 1 4 TRP H H 7.301 10.336 -6.722 1.00 . A A . 67 TRP H 1 1
5 2935 1 1 4 TRP HA H 8.460 12.944 -5.989 1.00 . A A . 67 TRP HA 1 1
5 2936 1 1 4 TRP HB2 H 9.684 10.608 -7.427 1.00 . A A . 67 TRP HB2 1 1
5 2937 1 1 4 TRP HB3 H 10.327 12.235 -7.626 1.00 . A A . 67 TRP HB3 1 1
5 2938 1 1 4 TRP HD1 H 11.246 13.436 -5.299 1.00 . A A . 67 TRP HD1 1 1
5 2939 1 1 4 TRP HE1 H 12.383 12.356 -3.257 1.00 . A A . 67 TRP HE1 1 1
5 2940 1 1 4 TRP HE3 H 9.807 8.598 -6.044 1.00 . A A . 67 TRP HE3 1 1
5 2941 1 1 4 TRP HH2 H 11.919 7.465 -2.509 1.00 . A A . 67 TRP HH2 1 1
5 2942 1 1 4 TRP HZ2 H 12.633 9.783 -2.114 1.00 . A A . 67 TRP HZ2 1 1
5 2943 1 1 4 TRP HZ3 H 10.533 6.882 -4.434 1.00 . A A . 67 TRP HZ3 1 1
5 2944 1 1 4 TRP N N 7.489 11.138 -6.190 1.00 . A A . 67 TRP N 1 1
5 2945 1 1 4 TRP NE1 N 11.853 11.856 -3.913 1.00 . A A . 67 TRP NE1 1 1
5 2946 1 1 4 TRP O O 7.231 13.831 -8.011 1.00 . A A . 67 TRP O 1 1
5 2947 1 1 5 SER C C 6.186 12.081 -10.725 1.00 . A A . 68 SER C 1 1
5 2948 1 1 5 SER CA C 7.610 12.545 -10.438 1.00 . A A . 68 SER CA 1 1
5 2949 1 1 5 SER CB C 8.549 12.055 -11.542 1.00 . A A . 68 SER CB 1 1
5 2950 1 1 5 SER H H 8.566 11.228 -9.084 1.00 . A A . 68 SER H 1 1
5 2951 1 1 5 SER HA H 7.625 13.625 -10.420 1.00 . A A . 68 SER HA 1 1
5 2952 1 1 5 SER HB2 H 8.269 12.511 -12.479 1.00 . A A . 68 SER HB2 1 1
5 2953 1 1 5 SER HB3 H 9.564 12.330 -11.295 1.00 . A A . 68 SER HB3 1 1
5 2954 1 1 5 SER HG H 8.571 10.234 -10.819 1.00 . A A . 68 SER HG 1 1
5 2955 1 1 5 SER N N 8.069 12.071 -9.137 1.00 . A A . 68 SER N 1 1
5 2956 1 1 5 SER O O 5.939 10.894 -10.936 1.00 . A A . 68 SER O 1 1
5 2957 1 1 5 SER OG O 8.480 10.646 -11.681 1.00 . A A . 68 SER OG 1 1
5 2958 1 1 6 LEU C C 3.633 12.379 -12.471 1.00 . A A . 69 LEU C 1 1
5 2959 1 1 6 LEU CA C 3.851 12.721 -11.000 1.00 . A A . 69 LEU CA 1 1
5 2960 1 1 6 LEU CB C 2.965 13.904 -10.601 1.00 . A A . 69 LEU CB 1 1
5 2961 1 1 6 LEU CD1 C 3.207 14.650 -8.218 1.00 . A A . 69 LEU CD1 1 1
5 2962 1 1 6 LEU CD2 C 0.929 14.298 -9.189 1.00 . A A . 69 LEU CD2 1 1
5 2963 1 1 6 LEU CG C 2.377 13.827 -9.191 1.00 . A A . 69 LEU CG 1 1
5 2964 1 1 6 LEU H H 5.513 13.957 -10.563 1.00 . A A . 69 LEU H 1 1
5 2965 1 1 6 LEU HA H 3.582 11.865 -10.400 1.00 . A A . 69 LEU HA 1 1
5 2966 1 1 6 LEU HB2 H 3.554 14.808 -10.675 1.00 . A A . 69 LEU HB2 1 1
5 2967 1 1 6 LEU HB3 H 2.149 13.969 -11.305 1.00 . A A . 69 LEU HB3 1 1
5 2968 1 1 6 LEU HD11 H 4.220 14.726 -8.584 1.00 . A A . 69 LEU HD11 1 1
5 2969 1 1 6 LEU HD12 H 2.781 15.638 -8.129 1.00 . A A . 69 LEU HD12 1 1
5 2970 1 1 6 LEU HD13 H 3.209 14.171 -7.251 1.00 . A A . 69 LEU HD13 1 1
5 2971 1 1 6 LEU HD21 H 0.878 15.302 -9.582 1.00 . A A . 69 LEU HD21 1 1
5 2972 1 1 6 LEU HD22 H 0.336 13.640 -9.806 1.00 . A A . 69 LEU HD22 1 1
5 2973 1 1 6 LEU HD23 H 0.548 14.287 -8.180 1.00 . A A . 69 LEU HD23 1 1
5 2974 1 1 6 LEU HG H 2.394 12.799 -8.856 1.00 . A A . 69 LEU HG 1 1
5 2975 1 1 6 LEU N N 5.253 13.028 -10.736 1.00 . A A . 69 LEU N 1 1
5 2976 1 1 6 LEU O O 2.715 11.633 -12.814 1.00 . A A . 69 LEU O 1 1
5 2977 1 1 7 SER C C 4.449 11.187 -15.075 1.00 . A A . 70 SER C 1 1
5 2978 1 1 7 SER CA C 4.375 12.680 -14.771 1.00 . A A . 70 SER CA 1 1
5 2979 1 1 7 SER CB C 5.486 13.420 -15.518 1.00 . A A . 70 SER CB 1 1
5 2980 1 1 7 SER H H 5.191 13.515 -13.004 1.00 . A A . 70 SER H 1 1
5 2981 1 1 7 SER HA H 3.419 13.056 -15.102 1.00 . A A . 70 SER HA 1 1
5 2982 1 1 7 SER HB2 H 6.445 13.031 -15.213 1.00 . A A . 70 SER HB2 1 1
5 2983 1 1 7 SER HB3 H 5.361 13.273 -16.581 1.00 . A A . 70 SER HB3 1 1
5 2984 1 1 7 SER HG H 4.542 15.122 -15.288 1.00 . A A . 70 SER HG 1 1
5 2985 1 1 7 SER N N 4.479 12.928 -13.337 1.00 . A A . 70 SER N 1 1
5 2986 1 1 7 SER O O 5.525 10.590 -15.045 1.00 . A A . 70 SER O 1 1
5 2987 1 1 7 SER OG O 5.449 14.810 -15.243 1.00 . A A . 70 SER OG 1 1
5 2988 1 1 8 CYS C C 2.382 8.921 -16.919 1.00 . A A . 71 CYS C 1 1
5 2989 1 1 8 CYS CA C 3.230 9.168 -15.678 1.00 . A A . 71 CYS CA 1 1
5 2990 1 1 8 CYS CB C 2.654 8.392 -14.492 1.00 . A A . 71 CYS CB 1 1
5 2991 1 1 8 CYS H H 2.473 11.121 -15.375 1.00 . A A . 71 CYS H 1 1
5 2992 1 1 8 CYS HA H 4.236 8.822 -15.867 1.00 . A A . 71 CYS HA 1 1
5 2993 1 1 8 CYS HB2 H 1.796 8.923 -14.108 1.00 . A A . 71 CYS HB2 1 1
5 2994 1 1 8 CYS HB3 H 2.343 7.414 -14.828 1.00 . A A . 71 CYS HB3 1 1
5 2995 1 1 8 CYS N N 3.297 10.591 -15.367 1.00 . A A . 71 CYS N 1 1
5 2996 1 1 8 CYS O O 1.876 9.860 -17.534 1.00 . A A . 71 CYS O 1 1
5 2997 1 1 8 CYS SG S 3.823 8.162 -13.115 1.00 . A A . 71 CYS SG 1 1
5 2998 1 1 9 ARG C C -0.008 7.736 -18.295 1.00 . A A . 72 ARG C 1 1
5 2999 1 1 9 ARG CA C 1.439 7.281 -18.450 1.00 . A A . 72 ARG CA 1 1
5 3000 1 1 9 ARG CB C 1.490 5.767 -18.667 1.00 . A A . 72 ARG CB 1 1
5 3001 1 1 9 ARG CD C 3.106 4.139 -19.705 1.00 . A A . 72 ARG CD 1 1
5 3002 1 1 9 ARG CG C 2.899 5.194 -18.629 1.00 . A A . 72 ARG CG 1 1
5 3003 1 1 9 ARG CZ C 4.452 3.824 -21.747 1.00 . A A . 72 ARG CZ 1 1
5 3004 1 1 9 ARG H H 2.656 6.948 -16.751 1.00 . A A . 72 ARG H 1 1
5 3005 1 1 9 ARG HA H 1.868 7.774 -19.310 1.00 . A A . 72 ARG HA 1 1
5 3006 1 1 9 ARG HB2 H 0.907 5.285 -17.897 1.00 . A A . 72 ARG HB2 1 1
5 3007 1 1 9 ARG HB3 H 1.058 5.538 -19.630 1.00 . A A . 72 ARG HB3 1 1
5 3008 1 1 9 ARG HD2 H 3.399 3.213 -19.232 1.00 . A A . 72 ARG HD2 1 1
5 3009 1 1 9 ARG HD3 H 2.176 3.993 -20.235 1.00 . A A . 72 ARG HD3 1 1
5 3010 1 1 9 ARG HE H 4.628 5.361 -20.486 1.00 . A A . 72 ARG HE 1 1
5 3011 1 1 9 ARG HG2 H 3.607 5.994 -18.782 1.00 . A A . 72 ARG HG2 1 1
5 3012 1 1 9 ARG HG3 H 3.066 4.744 -17.660 1.00 . A A . 72 ARG HG3 1 1
5 3013 1 1 9 ARG HH11 H 3.093 2.365 -21.405 1.00 . A A . 72 ARG HH11 1 1
5 3014 1 1 9 ARG HH12 H 4.051 2.166 -22.833 1.00 . A A . 72 ARG HH12 1 1
5 3015 1 1 9 ARG HH21 H 5.889 5.103 -22.365 1.00 . A A . 72 ARG HH21 1 1
5 3016 1 1 9 ARG HH22 H 5.640 3.719 -23.378 1.00 . A A . 72 ARG HH22 1 1
5 3017 1 1 9 ARG N N 2.229 7.652 -17.282 1.00 . A A . 72 ARG N 1 1
5 3018 1 1 9 ARG NE N 4.140 4.530 -20.661 1.00 . A A . 72 ARG NE 1 1
5 3019 1 1 9 ARG NH1 N 3.813 2.692 -22.017 1.00 . A A . 72 ARG NH1 1 1
5 3020 1 1 9 ARG NH2 N 5.405 4.250 -22.564 1.00 . A A . 72 ARG NH2 1 1
5 3021 1 1 9 ARG O O -0.472 7.992 -17.184 1.00 . A A . 72 ARG O 1 1
5 3022 1 1 10 LYS C C -3.039 7.086 -19.110 1.00 . A A . 73 LYS C 1 1
5 3023 1 1 10 LYS CA C -2.109 8.260 -19.405 1.00 . A A . 73 LYS CA 1 1
5 3024 1 1 10 LYS CB C -2.479 8.895 -20.748 1.00 . A A . 73 LYS CB 1 1
5 3025 1 1 10 LYS CD C -3.924 10.585 -21.918 1.00 . A A . 73 LYS CD 1 1
5 3026 1 1 10 LYS CE C -4.724 11.869 -21.772 1.00 . A A . 73 LYS CE 1 1
5 3027 1 1 10 LYS CG C -3.242 10.202 -20.614 1.00 . A A . 73 LYS CG 1 1
5 3028 1 1 10 LYS H H -0.287 7.618 -20.270 1.00 . A A . 73 LYS H 1 1
5 3029 1 1 10 LYS HA H -2.225 8.999 -18.626 1.00 . A A . 73 LYS HA 1 1
5 3030 1 1 10 LYS HB2 H -1.573 9.088 -21.303 1.00 . A A . 73 LYS HB2 1 1
5 3031 1 1 10 LYS HB3 H -3.091 8.201 -21.306 1.00 . A A . 73 LYS HB3 1 1
5 3032 1 1 10 LYS HD2 H -3.172 10.727 -22.678 1.00 . A A . 73 LYS HD2 1 1
5 3033 1 1 10 LYS HD3 H -4.592 9.787 -22.211 1.00 . A A . 73 LYS HD3 1 1
5 3034 1 1 10 LYS HE2 H -5.346 11.794 -20.892 1.00 . A A . 73 LYS HE2 1 1
5 3035 1 1 10 LYS HE3 H -4.037 12.695 -21.657 1.00 . A A . 73 LYS HE3 1 1
5 3036 1 1 10 LYS HG2 H -3.993 10.093 -19.846 1.00 . A A . 73 LYS HG2 1 1
5 3037 1 1 10 LYS HG3 H -2.551 10.984 -20.337 1.00 . A A . 73 LYS HG3 1 1
5 3038 1 1 10 LYS HZ1 H -5.046 11.997 -23.831 1.00 . A A . 73 LYS HZ1 1 1
5 3039 1 1 10 LYS HZ2 H -6.391 11.455 -22.961 1.00 . A A . 73 LYS HZ2 1 1
5 3040 1 1 10 LYS HZ3 H -5.964 13.092 -22.927 1.00 . A A . 73 LYS HZ3 1 1
5 3041 1 1 10 LYS N N -0.715 7.835 -19.416 1.00 . A A . 73 LYS N 1 1
5 3042 1 1 10 LYS NZ N -5.592 12.121 -22.956 1.00 . A A . 73 LYS NZ 1 1
5 3043 1 1 10 LYS O O -4.143 7.270 -18.598 1.00 . A A . 73 LYS O 1 1
5 3044 1 1 11 GLU C C -3.754 4.537 -17.738 1.00 . A A . 74 GLU C 1 1
5 3045 1 1 11 GLU CA C -3.380 4.675 -19.211 1.00 . A A . 74 GLU CA 1 1
5 3046 1 1 11 GLU CB C -2.610 3.437 -19.674 1.00 . A A . 74 GLU CB 1 1
5 3047 1 1 11 GLU CD C -2.252 1.906 -21.649 1.00 . A A . 74 GLU CD 1 1
5 3048 1 1 11 GLU CG C -2.486 3.330 -21.184 1.00 . A A . 74 GLU CG 1 1
5 3049 1 1 11 GLU H H -1.699 5.795 -19.847 1.00 . A A . 74 GLU H 1 1
5 3050 1 1 11 GLU HA H -4.285 4.762 -19.793 1.00 . A A . 74 GLU HA 1 1
5 3051 1 1 11 GLU HB2 H -1.616 3.468 -19.254 1.00 . A A . 74 GLU HB2 1 1
5 3052 1 1 11 GLU HB3 H -3.117 2.556 -19.311 1.00 . A A . 74 GLU HB3 1 1
5 3053 1 1 11 GLU HG2 H -3.398 3.693 -21.634 1.00 . A A . 74 GLU HG2 1 1
5 3054 1 1 11 GLU HG3 H -1.657 3.940 -21.509 1.00 . A A . 74 GLU HG3 1 1
5 3055 1 1 11 GLU N N -2.587 5.878 -19.439 1.00 . A A . 74 GLU N 1 1
5 3056 1 1 11 GLU O O -2.984 4.908 -16.853 1.00 . A A . 74 GLU O 1 1
5 3057 1 1 11 GLU OE1 O -3.216 1.112 -21.642 1.00 . A A . 74 GLU OE1 1 1
5 3058 1 1 11 GLU OE2 O -1.103 1.584 -22.021 1.00 . A A . 74 GLU OE2 1 1
5 3059 1 1 12 GLN C C -4.602 2.744 -15.397 1.00 . A A . 75 GLN C 1 1
5 3060 1 1 12 GLN CA C -5.421 3.809 -16.120 1.00 . A A . 75 GLN CA 1 1
5 3061 1 1 12 GLN CB C -6.901 3.416 -16.127 1.00 . A A . 75 GLN CB 1 1
5 3062 1 1 12 GLN CD C -7.947 5.716 -16.068 1.00 . A A . 75 GLN CD 1 1
5 3063 1 1 12 GLN CG C -7.791 4.383 -15.363 1.00 . A A . 75 GLN CG 1 1
5 3064 1 1 12 GLN H H -5.512 3.722 -18.233 1.00 . A A . 75 GLN H 1 1
5 3065 1 1 12 GLN HA H -5.310 4.747 -15.598 1.00 . A A . 75 GLN HA 1 1
5 3066 1 1 12 GLN HB2 H -7.245 3.377 -17.151 1.00 . A A . 75 GLN HB2 1 1
5 3067 1 1 12 GLN HB3 H -7.006 2.437 -15.685 1.00 . A A . 75 GLN HB3 1 1
5 3068 1 1 12 GLN HE21 H -9.864 5.794 -15.545 1.00 . A A . 75 GLN HE21 1 1
5 3069 1 1 12 GLN HE22 H -9.283 7.133 -16.470 1.00 . A A . 75 GLN HE22 1 1
5 3070 1 1 12 GLN HG2 H -8.768 3.938 -15.247 1.00 . A A . 75 GLN HG2 1 1
5 3071 1 1 12 GLN HG3 H -7.358 4.556 -14.389 1.00 . A A . 75 GLN HG3 1 1
5 3072 1 1 12 GLN N N -4.943 3.998 -17.484 1.00 . A A . 75 GLN N 1 1
5 3073 1 1 12 GLN NE2 N -9.153 6.270 -16.023 1.00 . A A . 75 GLN NE2 1 1
5 3074 1 1 12 GLN O O -3.966 3.020 -14.379 1.00 . A A . 75 GLN O 1 1
5 3075 1 1 12 GLN OE1 O -6.995 6.242 -16.645 1.00 . A A . 75 GLN OE1 1 1
5 3076 1 1 13 GLY C C -2.382 0.678 -15.331 1.00 . A A . 76 GLY C 1 1
5 3077 1 1 13 GLY CA C -3.879 0.438 -15.318 1.00 . A A . 76 GLY CA 1 1
5 3078 1 1 13 GLY H H -5.148 1.363 -16.739 1.00 . A A . 76 GLY H 1 1
5 3079 1 1 13 GLY HA2 H -4.205 0.324 -14.295 1.00 . A A . 76 GLY HA2 1 1
5 3080 1 1 13 GLY HA3 H -4.091 -0.474 -15.856 1.00 . A A . 76 GLY HA3 1 1
5 3081 1 1 13 GLY N N -4.622 1.526 -15.928 1.00 . A A . 76 GLY N 1 1
5 3082 1 1 13 GLY O O -1.680 0.209 -16.228 1.00 . A A . 76 GLY O 1 1
5 3083 1 1 14 LYS C C -0.078 2.009 -12.792 1.00 . A A . 77 LYS C 1 1
5 3084 1 1 14 LYS CA C -0.469 1.710 -14.236 1.00 . A A . 77 LYS CA 1 1
5 3085 1 1 14 LYS CB C -0.115 2.901 -15.131 1.00 . A A . 77 LYS CB 1 1
5 3086 1 1 14 LYS CD C 0.068 2.397 -17.590 1.00 . A A . 77 LYS CD 1 1
5 3087 1 1 14 LYS CE C 0.147 0.973 -18.120 1.00 . A A . 77 LYS CE 1 1
5 3088 1 1 14 LYS CG C 0.821 2.547 -16.276 1.00 . A A . 77 LYS CG 1 1
5 3089 1 1 14 LYS H H -2.503 1.755 -13.651 1.00 . A A . 77 LYS H 1 1
5 3090 1 1 14 LYS HA H 0.078 0.843 -14.573 1.00 . A A . 77 LYS HA 1 1
5 3091 1 1 14 LYS HB2 H -1.026 3.303 -15.551 1.00 . A A . 77 LYS HB2 1 1
5 3092 1 1 14 LYS HB3 H 0.359 3.663 -14.531 1.00 . A A . 77 LYS HB3 1 1
5 3093 1 1 14 LYS HD2 H -0.969 2.653 -17.433 1.00 . A A . 77 LYS HD2 1 1
5 3094 1 1 14 LYS HD3 H 0.500 3.066 -18.320 1.00 . A A . 77 LYS HD3 1 1
5 3095 1 1 14 LYS HE2 H 0.987 0.899 -18.794 1.00 . A A . 77 LYS HE2 1 1
5 3096 1 1 14 LYS HE3 H 0.294 0.302 -17.288 1.00 . A A . 77 LYS HE3 1 1
5 3097 1 1 14 LYS HG2 H 1.555 3.331 -16.384 1.00 . A A . 77 LYS HG2 1 1
5 3098 1 1 14 LYS HG3 H 1.318 1.615 -16.047 1.00 . A A . 77 LYS HG3 1 1
5 3099 1 1 14 LYS HZ1 H -1.896 1.156 -18.522 1.00 . A A . 77 LYS HZ1 1 1
5 3100 1 1 14 LYS HZ2 H -0.968 0.725 -19.869 1.00 . A A . 77 LYS HZ2 1 1
5 3101 1 1 14 LYS HZ3 H -1.305 -0.423 -18.674 1.00 . A A . 77 LYS HZ3 1 1
5 3102 1 1 14 LYS N N -1.892 1.409 -14.336 1.00 . A A . 77 LYS N 1 1
5 3103 1 1 14 LYS NZ N -1.092 0.581 -18.847 1.00 . A A . 77 LYS NZ 1 1
5 3104 1 1 14 LYS O O -0.775 2.741 -12.089 1.00 . A A . 77 LYS O 1 1
5 3105 1 1 15 PHE C C 2.879 2.343 -10.992 1.00 . A A . 78 PHE C 1 1
5 3106 1 1 15 PHE CA C 1.520 1.648 -10.991 1.00 . A A . 78 PHE CA 1 1
5 3107 1 1 15 PHE CB C 1.596 0.310 -10.241 1.00 . A A . 78 PHE CB 1 1
5 3108 1 1 15 PHE CD1 C 3.124 -1.052 -11.703 1.00 . A A . 78 PHE CD1 1 1
5 3109 1 1 15 PHE CD2 C 3.800 -0.607 -9.460 1.00 . A A . 78 PHE CD2 1 1
5 3110 1 1 15 PHE CE1 C 4.286 -1.769 -11.913 1.00 . A A . 78 PHE CE1 1 1
5 3111 1 1 15 PHE CE2 C 4.964 -1.321 -9.665 1.00 . A A . 78 PHE CE2 1 1
5 3112 1 1 15 PHE CG C 2.866 -0.463 -10.475 1.00 . A A . 78 PHE CG 1 1
5 3113 1 1 15 PHE CZ C 5.208 -1.903 -10.893 1.00 . A A . 78 PHE CZ 1 1
5 3114 1 1 15 PHE H H 1.555 0.865 -12.959 1.00 . A A . 78 PHE H 1 1
5 3115 1 1 15 PHE HA H 0.808 2.287 -10.490 1.00 . A A . 78 PHE HA 1 1
5 3116 1 1 15 PHE HB2 H 1.519 0.500 -9.181 1.00 . A A . 78 PHE HB2 1 1
5 3117 1 1 15 PHE HB3 H 0.768 -0.311 -10.550 1.00 . A A . 78 PHE HB3 1 1
5 3118 1 1 15 PHE HD1 H 2.407 -0.947 -12.503 1.00 . A A . 78 PHE HD1 1 1
5 3119 1 1 15 PHE HD2 H 3.611 -0.151 -8.500 1.00 . A A . 78 PHE HD2 1 1
5 3120 1 1 15 PHE HE1 H 4.475 -2.223 -12.874 1.00 . A A . 78 PHE HE1 1 1
5 3121 1 1 15 PHE HE2 H 5.683 -1.424 -8.865 1.00 . A A . 78 PHE HE2 1 1
5 3122 1 1 15 PHE HZ H 6.117 -2.463 -11.056 1.00 . A A . 78 PHE HZ 1 1
5 3123 1 1 15 PHE N N 1.040 1.438 -12.353 1.00 . A A . 78 PHE N 1 1
5 3124 1 1 15 PHE O O 3.557 2.399 -12.018 1.00 . A A . 78 PHE O 1 1
5 3125 1 1 16 TYR C C 5.506 2.777 -8.825 1.00 . A A . 79 TYR C 1 1
5 3126 1 1 16 TYR CA C 4.546 3.562 -9.711 1.00 . A A . 79 TYR CA 1 1
5 3127 1 1 16 TYR CB C 4.341 4.965 -9.138 1.00 . A A . 79 TYR CB 1 1
5 3128 1 1 16 TYR CD1 C 6.738 5.681 -8.798 1.00 . A A . 79 TYR CD1 1 1
5 3129 1 1 16 TYR CD2 C 5.366 6.991 -10.242 1.00 . A A . 79 TYR CD2 1 1
5 3130 1 1 16 TYR CE1 C 7.804 6.530 -9.035 1.00 . A A . 79 TYR CE1 1 1
5 3131 1 1 16 TYR CE2 C 6.427 7.842 -10.484 1.00 . A A . 79 TYR CE2 1 1
5 3132 1 1 16 TYR CG C 5.503 5.897 -9.397 1.00 . A A . 79 TYR CG 1 1
5 3133 1 1 16 TYR CZ C 7.643 7.608 -9.878 1.00 . A A . 79 TYR CZ 1 1
5 3134 1 1 16 TYR H H 2.686 2.795 -9.055 1.00 . A A . 79 TYR H 1 1
5 3135 1 1 16 TYR HA H 4.977 3.647 -10.698 1.00 . A A . 79 TYR HA 1 1
5 3136 1 1 16 TYR HB2 H 3.459 5.402 -9.582 1.00 . A A . 79 TYR HB2 1 1
5 3137 1 1 16 TYR HB3 H 4.203 4.893 -8.069 1.00 . A A . 79 TYR HB3 1 1
5 3138 1 1 16 TYR HD1 H 6.862 4.835 -8.138 1.00 . A A . 79 TYR HD1 1 1
5 3139 1 1 16 TYR HD2 H 4.413 7.171 -10.715 1.00 . A A . 79 TYR HD2 1 1
5 3140 1 1 16 TYR HE1 H 8.756 6.346 -8.560 1.00 . A A . 79 TYR HE1 1 1
5 3141 1 1 16 TYR HE2 H 6.300 8.687 -11.146 1.00 . A A . 79 TYR HE2 1 1
5 3142 1 1 16 TYR HH H 9.084 8.253 -10.974 1.00 . A A . 79 TYR HH 1 1
5 3143 1 1 16 TYR N N 3.269 2.871 -9.838 1.00 . A A . 79 TYR N 1 1
5 3144 1 1 16 TYR O O 5.151 2.359 -7.723 1.00 . A A . 79 TYR O 1 1
5 3145 1 1 16 TYR OH O 8.701 8.455 -10.117 1.00 . A A . 79 TYR OH 1 1
5 3146 1 1 17 ASP C C 8.796 2.813 -8.015 1.00 . A A . 80 ASP C 1 1
5 3147 1 1 17 ASP CA C 7.743 1.855 -8.566 1.00 . A A . 80 ASP CA 1 1
5 3148 1 1 17 ASP CB C 8.396 0.797 -9.460 1.00 . A A . 80 ASP CB 1 1
5 3149 1 1 17 ASP CG C 9.138 -0.257 -8.664 1.00 . A A . 80 ASP CG 1 1
5 3150 1 1 17 ASP H H 6.948 2.948 -10.198 1.00 . A A . 80 ASP H 1 1
5 3151 1 1 17 ASP HA H 7.254 1.362 -7.739 1.00 . A A . 80 ASP HA 1 1
5 3152 1 1 17 ASP HB2 H 7.629 0.306 -10.041 1.00 . A A . 80 ASP HB2 1 1
5 3153 1 1 17 ASP HB3 H 9.093 1.279 -10.128 1.00 . A A . 80 ASP HB3 1 1
5 3154 1 1 17 ASP N N 6.726 2.586 -9.314 1.00 . A A . 80 ASP N 1 1
5 3155 1 1 17 ASP O O 9.553 3.423 -8.770 1.00 . A A . 80 ASP O 1 1
5 3156 1 1 17 ASP OD1 O 8.922 -0.337 -7.437 1.00 . A A . 80 ASP OD1 1 1
5 3157 1 1 17 ASP OD2 O 9.937 -1.004 -9.269 1.00 . A A . 80 ASP OD2 1 1
5 3158 1 1 18 HIS C C 11.220 3.434 -6.294 1.00 . A A . 81 HIS C 1 1
5 3159 1 1 18 HIS CA C 9.772 3.846 -6.032 1.00 . A A . 81 HIS CA 1 1
5 3160 1 1 18 HIS CB C 9.504 3.884 -4.525 1.00 . A A . 81 HIS CB 1 1
5 3161 1 1 18 HIS CD2 C 10.771 2.159 -3.058 1.00 . A A . 81 HIS CD2 1 1
5 3162 1 1 18 HIS CE1 C 9.344 0.502 -3.208 1.00 . A A . 81 HIS CE1 1 1
5 3163 1 1 18 HIS CG C 9.745 2.576 -3.837 1.00 . A A . 81 HIS CG 1 1
5 3164 1 1 18 HIS H H 8.190 2.444 -6.146 1.00 . A A . 81 HIS H 1 1
5 3165 1 1 18 HIS HA H 9.620 4.836 -6.434 1.00 . A A . 81 HIS HA 1 1
5 3166 1 1 18 HIS HB2 H 10.150 4.620 -4.070 1.00 . A A . 81 HIS HB2 1 1
5 3167 1 1 18 HIS HB3 H 8.475 4.164 -4.357 1.00 . A A . 81 HIS HB3 1 1
5 3168 1 1 18 HIS HD1 H 8.022 1.503 -4.405 1.00 . A A . 81 HIS HD1 1 1
5 3169 1 1 18 HIS HD2 H 11.643 2.737 -2.783 1.00 . A A . 81 HIS HD2 1 1
5 3170 1 1 18 HIS HE1 H 8.871 -0.461 -3.085 1.00 . A A . 81 HIS HE1 1 1
5 3171 1 1 18 HIS HE2 H 11.103 0.280 -2.183 1.00 . A A . 81 HIS HE2 1 1
5 3172 1 1 18 HIS N N 8.826 2.951 -6.691 1.00 . A A . 81 HIS N 1 1
5 3173 1 1 18 HIS ND1 N 8.868 1.513 -3.911 1.00 . A A . 81 HIS ND1 1 1
5 3174 1 1 18 HIS NE2 N 10.497 0.869 -2.680 1.00 . A A . 81 HIS NE2 1 1
5 3175 1 1 18 HIS O O 12.052 4.265 -6.658 1.00 . A A . 81 HIS O 1 1
5 3176 1 1 19 LEU C C 13.370 1.978 -7.722 1.00 . A A . 82 LEU C 1 1
5 3177 1 1 19 LEU CA C 12.872 1.646 -6.317 1.00 . A A . 82 LEU CA 1 1
5 3178 1 1 19 LEU CB C 12.919 0.134 -6.088 1.00 . A A . 82 LEU CB 1 1
5 3179 1 1 19 LEU CD1 C 12.355 -1.765 -7.630 1.00 . A A . 82 LEU CD1 1 1
5 3180 1 1 19 LEU CD2 C 10.848 -1.232 -5.707 1.00 . A A . 82 LEU CD2 1 1
5 3181 1 1 19 LEU CG C 11.790 -0.657 -6.755 1.00 . A A . 82 LEU CG 1 1
5 3182 1 1 19 LEU H H 10.817 1.535 -5.808 1.00 . A A . 82 LEU H 1 1
5 3183 1 1 19 LEU HA H 13.519 2.127 -5.599 1.00 . A A . 82 LEU HA 1 1
5 3184 1 1 19 LEU HB2 H 13.862 -0.235 -6.463 1.00 . A A . 82 LEU HB2 1 1
5 3185 1 1 19 LEU HB3 H 12.878 -0.049 -5.025 1.00 . A A . 82 LEU HB3 1 1
5 3186 1 1 19 LEU HD11 H 13.151 -1.370 -8.243 1.00 . A A . 82 LEU HD11 1 1
5 3187 1 1 19 LEU HD12 H 12.742 -2.556 -7.004 1.00 . A A . 82 LEU HD12 1 1
5 3188 1 1 19 LEU HD13 H 11.574 -2.158 -8.264 1.00 . A A . 82 LEU HD13 1 1
5 3189 1 1 19 LEU HD21 H 11.396 -1.424 -4.797 1.00 . A A . 82 LEU HD21 1 1
5 3190 1 1 19 LEU HD22 H 10.056 -0.525 -5.508 1.00 . A A . 82 LEU HD22 1 1
5 3191 1 1 19 LEU HD23 H 10.423 -2.154 -6.073 1.00 . A A . 82 LEU HD23 1 1
5 3192 1 1 19 LEU HG H 11.222 0.008 -7.388 1.00 . A A . 82 LEU HG 1 1
5 3193 1 1 19 LEU N N 11.519 2.152 -6.102 1.00 . A A . 82 LEU N 1 1
5 3194 1 1 19 LEU O O 14.576 2.033 -7.965 1.00 . A A . 82 LEU O 1 1
5 3195 1 1 20 LEU C C 12.610 4.017 -10.293 1.00 . A A . 83 LEU C 1 1
5 3196 1 1 20 LEU CA C 12.782 2.525 -10.022 1.00 . A A . 83 LEU CA 1 1
5 3197 1 1 20 LEU CB C 11.913 1.722 -10.990 1.00 . A A . 83 LEU CB 1 1
5 3198 1 1 20 LEU CD1 C 11.391 -0.448 -12.131 1.00 . A A . 83 LEU CD1 1 1
5 3199 1 1 20 LEU CD2 C 13.679 -0.048 -11.206 1.00 . A A . 83 LEU CD2 1 1
5 3200 1 1 20 LEU CG C 12.192 0.217 -11.023 1.00 . A A . 83 LEU CG 1 1
5 3201 1 1 20 LEU H H 11.492 2.140 -8.391 1.00 . A A . 83 LEU H 1 1
5 3202 1 1 20 LEU HA H 13.818 2.260 -10.176 1.00 . A A . 83 LEU HA 1 1
5 3203 1 1 20 LEU HB2 H 10.880 1.871 -10.715 1.00 . A A . 83 LEU HB2 1 1
5 3204 1 1 20 LEU HB3 H 12.063 2.115 -11.984 1.00 . A A . 83 LEU HB3 1 1
5 3205 1 1 20 LEU HD11 H 11.182 0.273 -12.908 1.00 . A A . 83 LEU HD11 1 1
5 3206 1 1 20 LEU HD12 H 11.960 -1.268 -12.544 1.00 . A A . 83 LEU HD12 1 1
5 3207 1 1 20 LEU HD13 H 10.461 -0.822 -11.729 1.00 . A A . 83 LEU HD13 1 1
5 3208 1 1 20 LEU HD21 H 14.059 0.568 -12.008 1.00 . A A . 83 LEU HD21 1 1
5 3209 1 1 20 LEU HD22 H 14.202 0.191 -10.291 1.00 . A A . 83 LEU HD22 1 1
5 3210 1 1 20 LEU HD23 H 13.831 -1.089 -11.447 1.00 . A A . 83 LEU HD23 1 1
5 3211 1 1 20 LEU HG H 11.885 -0.219 -10.083 1.00 . A A . 83 LEU HG 1 1
5 3212 1 1 20 LEU N N 12.436 2.199 -8.643 1.00 . A A . 83 LEU N 1 1
5 3213 1 1 20 LEU O O 13.227 4.566 -11.205 1.00 . A A . 83 LEU O 1 1
5 3214 1 1 21 ARG C C 10.755 6.375 -10.965 1.00 . A A . 84 ARG C 1 1
5 3215 1 1 21 ARG CA C 11.491 6.091 -9.657 1.00 . A A . 84 ARG CA 1 1
5 3216 1 1 21 ARG CB C 12.794 6.894 -9.608 1.00 . A A . 84 ARG CB 1 1
5 3217 1 1 21 ARG CD C 15.056 6.406 -8.623 1.00 . A A . 84 ARG CD 1 1
5 3218 1 1 21 ARG CG C 13.591 6.685 -8.329 1.00 . A A . 84 ARG CG 1 1
5 3219 1 1 21 ARG CZ C 17.176 6.166 -7.391 1.00 . A A . 84 ARG CZ 1 1
5 3220 1 1 21 ARG H H 11.290 4.168 -8.798 1.00 . A A . 84 ARG H 1 1
5 3221 1 1 21 ARG HA H 10.863 6.400 -8.835 1.00 . A A . 84 ARG HA 1 1
5 3222 1 1 21 ARG HB2 H 13.414 6.606 -10.444 1.00 . A A . 84 ARG HB2 1 1
5 3223 1 1 21 ARG HB3 H 12.559 7.945 -9.692 1.00 . A A . 84 ARG HB3 1 1
5 3224 1 1 21 ARG HD2 H 15.136 5.437 -9.095 1.00 . A A . 84 ARG HD2 1 1
5 3225 1 1 21 ARG HD3 H 15.425 7.165 -9.297 1.00 . A A . 84 ARG HD3 1 1
5 3226 1 1 21 ARG HE H 15.415 6.608 -6.562 1.00 . A A . 84 ARG HE 1 1
5 3227 1 1 21 ARG HG2 H 13.519 7.576 -7.724 1.00 . A A . 84 ARG HG2 1 1
5 3228 1 1 21 ARG HG3 H 13.174 5.847 -7.790 1.00 . A A . 84 ARG HG3 1 1
5 3229 1 1 21 ARG HH11 H 17.328 5.874 -9.387 1.00 . A A . 84 ARG HH11 1 1
5 3230 1 1 21 ARG HH12 H 18.806 5.711 -8.498 1.00 . A A . 84 ARG HH12 1 1
5 3231 1 1 21 ARG HH21 H 17.355 6.393 -5.391 1.00 . A A . 84 ARG HH21 1 1
5 3232 1 1 21 ARG HH22 H 18.821 6.005 -6.229 1.00 . A A . 84 ARG HH22 1 1
5 3233 1 1 21 ARG N N 11.758 4.664 -9.501 1.00 . A A . 84 ARG N 1 1
5 3234 1 1 21 ARG NE N 15.868 6.411 -7.409 1.00 . A A . 84 ARG NE 1 1
5 3235 1 1 21 ARG NH1 N 17.823 5.895 -8.518 1.00 . A A . 84 ARG NH1 1 1
5 3236 1 1 21 ARG NH2 N 17.839 6.190 -6.244 1.00 . A A . 84 ARG NH2 1 1
5 3237 1 1 21 ARG O O 10.673 7.521 -11.405 1.00 . A A . 84 ARG O 1 1
5 3238 1 1 22 ASP C C 8.077 4.900 -12.699 1.00 . A A . 85 ASP C 1 1
5 3239 1 1 22 ASP CA C 9.487 5.465 -12.834 1.00 . A A . 85 ASP CA 1 1
5 3240 1 1 22 ASP CB C 10.230 4.751 -13.967 1.00 . A A . 85 ASP CB 1 1
5 3241 1 1 22 ASP CG C 10.835 5.720 -14.963 1.00 . A A . 85 ASP CG 1 1
5 3242 1 1 22 ASP H H 10.313 4.434 -11.183 1.00 . A A . 85 ASP H 1 1
5 3243 1 1 22 ASP HA H 9.421 6.518 -13.065 1.00 . A A . 85 ASP HA 1 1
5 3244 1 1 22 ASP HB2 H 11.024 4.152 -13.547 1.00 . A A . 85 ASP HB2 1 1
5 3245 1 1 22 ASP HB3 H 9.540 4.106 -14.493 1.00 . A A . 85 ASP HB3 1 1
5 3246 1 1 22 ASP N N 10.219 5.324 -11.582 1.00 . A A . 85 ASP N 1 1
5 3247 1 1 22 ASP O O 7.720 4.338 -11.664 1.00 . A A . 85 ASP O 1 1
5 3248 1 1 22 ASP OD1 O 10.121 6.647 -15.400 1.00 . A A . 85 ASP OD1 1 1
5 3249 1 1 22 ASP OD2 O 12.024 5.550 -15.308 1.00 . A A . 85 ASP OD2 1 1
5 3250 1 1 23 CYS C C 5.816 3.267 -14.571 1.00 . A A . 86 CYS C 1 1
5 3251 1 1 23 CYS CA C 5.912 4.547 -13.749 1.00 . A A . 86 CYS CA 1 1
5 3252 1 1 23 CYS CB C 4.944 5.600 -14.299 1.00 . A A . 86 CYS CB 1 1
5 3253 1 1 23 CYS H H 7.622 5.503 -14.551 1.00 . A A . 86 CYS H 1 1
5 3254 1 1 23 CYS HA H 5.645 4.324 -12.725 1.00 . A A . 86 CYS HA 1 1
5 3255 1 1 23 CYS HB2 H 4.852 5.469 -15.365 1.00 . A A . 86 CYS HB2 1 1
5 3256 1 1 23 CYS HB3 H 3.977 5.456 -13.840 1.00 . A A . 86 CYS HB3 1 1
5 3257 1 1 23 CYS N N 7.281 5.049 -13.752 1.00 . A A . 86 CYS N 1 1
5 3258 1 1 23 CYS O O 5.832 3.304 -15.801 1.00 . A A . 86 CYS O 1 1
5 3259 1 1 23 CYS SG S 5.450 7.326 -13.996 1.00 . A A . 86 CYS SG 1 1
5 3260 1 1 24 ILE C C 4.204 0.353 -14.634 1.00 . A A . 87 ILE C 1 1
5 3261 1 1 24 ILE CA C 5.648 0.840 -14.536 1.00 . A A . 87 ILE CA 1 1
5 3262 1 1 24 ILE CB C 6.488 -0.212 -13.784 1.00 . A A . 87 ILE CB 1 1
5 3263 1 1 24 ILE CD1 C 8.059 1.361 -12.539 1.00 . A A . 87 ILE CD1 1 1
5 3264 1 1 24 ILE CG1 C 7.922 0.285 -13.593 1.00 . A A . 87 ILE CG1 1 1
5 3265 1 1 24 ILE CG2 C 6.485 -1.535 -14.532 1.00 . A A . 87 ILE CG2 1 1
5 3266 1 1 24 ILE H H 5.733 2.178 -12.900 1.00 . A A . 87 ILE H 1 1
5 3267 1 1 24 ILE HA H 6.050 0.944 -15.533 1.00 . A A . 87 ILE HA 1 1
5 3268 1 1 24 ILE HB H 6.041 -0.372 -12.817 1.00 . A A . 87 ILE HB 1 1
5 3269 1 1 24 ILE HD11 H 7.318 1.208 -11.768 1.00 . A A . 87 ILE HD11 1 1
5 3270 1 1 24 ILE HD12 H 9.047 1.314 -12.103 1.00 . A A . 87 ILE HD12 1 1
5 3271 1 1 24 ILE HD13 H 7.912 2.331 -12.992 1.00 . A A . 87 ILE HD13 1 1
5 3272 1 1 24 ILE HG12 H 8.544 -0.546 -13.298 1.00 . A A . 87 ILE HG12 1 1
5 3273 1 1 24 ILE HG13 H 8.283 0.687 -14.528 1.00 . A A . 87 ILE HG13 1 1
5 3274 1 1 24 ILE HG21 H 6.834 -1.378 -15.543 1.00 . A A . 87 ILE HG21 1 1
5 3275 1 1 24 ILE HG22 H 7.138 -2.234 -14.031 1.00 . A A . 87 ILE HG22 1 1
5 3276 1 1 24 ILE HG23 H 5.481 -1.933 -14.555 1.00 . A A . 87 ILE HG23 1 1
5 3277 1 1 24 ILE N N 5.730 2.139 -13.879 1.00 . A A . 87 ILE N 1 1
5 3278 1 1 24 ILE O O 3.347 0.754 -13.848 1.00 . A A . 87 ILE O 1 1
5 3279 1 1 25 SER C C 2.452 -2.389 -15.059 1.00 . A A . 88 SER C 1 1
5 3280 1 1 25 SER CA C 2.612 -1.071 -15.808 1.00 . A A . 88 SER CA 1 1
5 3281 1 1 25 SER CB C 2.350 -1.285 -17.300 1.00 . A A . 88 SER CB 1 1
5 3282 1 1 25 SER H H 4.676 -0.803 -16.197 1.00 . A A . 88 SER H 1 1
5 3283 1 1 25 SER HA H 1.897 -0.360 -15.422 1.00 . A A . 88 SER HA 1 1
5 3284 1 1 25 SER HB2 H 2.866 -2.175 -17.630 1.00 . A A . 88 SER HB2 1 1
5 3285 1 1 25 SER HB3 H 1.289 -1.403 -17.464 1.00 . A A . 88 SER HB3 1 1
5 3286 1 1 25 SER HG H 3.693 -0.368 -18.392 1.00 . A A . 88 SER HG 1 1
5 3287 1 1 25 SER N N 3.948 -0.521 -15.604 1.00 . A A . 88 SER N 1 1
5 3288 1 1 25 SER O O 3.437 -3.006 -14.657 1.00 . A A . 88 SER O 1 1
5 3289 1 1 25 SER OG O 2.810 -0.183 -18.063 1.00 . A A . 88 SER OG 1 1
5 3290 1 1 26 CYS C C 0.472 -5.150 -15.139 1.00 . A A . 89 CYS C 1 1
5 3291 1 1 26 CYS CA C 0.927 -4.064 -14.169 1.00 . A A . 89 CYS CA 1 1
5 3292 1 1 26 CYS CB C -0.144 -3.842 -13.099 1.00 . A A . 89 CYS CB 1 1
5 3293 1 1 26 CYS H H 0.462 -2.282 -15.215 1.00 . A A . 89 CYS H 1 1
5 3294 1 1 26 CYS HA H 1.839 -4.387 -13.691 1.00 . A A . 89 CYS HA 1 1
5 3295 1 1 26 CYS HB2 H -0.944 -3.252 -13.520 1.00 . A A . 89 CYS HB2 1 1
5 3296 1 1 26 CYS HB3 H -0.536 -4.800 -12.789 1.00 . A A . 89 CYS HB3 1 1
5 3297 1 1 26 CYS N N 1.208 -2.817 -14.873 1.00 . A A . 89 CYS N 1 1
5 3298 1 1 26 CYS O O 0.755 -6.331 -14.941 1.00 . A A . 89 CYS O 1 1
5 3299 1 1 26 CYS SG S 0.453 -2.978 -11.609 1.00 . A A . 89 CYS SG 1 1
5 3300 1 1 27 ALA C C 0.401 -6.222 -18.052 1.00 . A A . 90 ALA C 1 1
5 3301 1 1 27 ALA CA C -0.733 -5.682 -17.185 1.00 . A A . 90 ALA CA 1 1
5 3302 1 1 27 ALA CB C -1.789 -5.015 -18.055 1.00 . A A . 90 ALA CB 1 1
5 3303 1 1 27 ALA H H -0.432 -3.787 -16.289 1.00 . A A . 90 ALA H 1 1
5 3304 1 1 27 ALA HA H -1.198 -6.506 -16.665 1.00 . A A . 90 ALA HA 1 1
5 3305 1 1 27 ALA HB1 H -2.173 -4.142 -17.549 1.00 . A A . 90 ALA HB1 1 1
5 3306 1 1 27 ALA HB2 H -1.348 -4.722 -18.996 1.00 . A A . 90 ALA HB2 1 1
5 3307 1 1 27 ALA HB3 H -2.595 -5.711 -18.237 1.00 . A A . 90 ALA HB3 1 1
5 3308 1 1 27 ALA N N -0.237 -4.742 -16.187 1.00 . A A . 90 ALA N 1 1
5 3309 1 1 27 ALA O O 0.288 -7.298 -18.637 1.00 . A A . 90 ALA O 1 1
5 3310 1 1 28 SER C C 3.547 -6.827 -18.169 1.00 . A A . 91 SER C 1 1
5 3311 1 1 28 SER CA C 2.641 -5.867 -18.937 1.00 . A A . 91 SER CA 1 1
5 3312 1 1 28 SER CB C 3.439 -4.637 -19.372 1.00 . A A . 91 SER CB 1 1
5 3313 1 1 28 SER H H 1.522 -4.614 -17.651 1.00 . A A . 91 SER H 1 1
5 3314 1 1 28 SER HA H 2.269 -6.371 -19.816 1.00 . A A . 91 SER HA 1 1
5 3315 1 1 28 SER HB2 H 2.799 -3.766 -19.343 1.00 . A A . 91 SER HB2 1 1
5 3316 1 1 28 SER HB3 H 4.271 -4.493 -18.700 1.00 . A A . 91 SER HB3 1 1
5 3317 1 1 28 SER HG H 3.245 -5.140 -21.256 1.00 . A A . 91 SER HG 1 1
5 3318 1 1 28 SER N N 1.492 -5.465 -18.135 1.00 . A A . 91 SER N 1 1
5 3319 1 1 28 SER O O 4.348 -7.547 -18.767 1.00 . A A . 91 SER O 1 1
5 3320 1 1 28 SER OG O 3.938 -4.791 -20.690 1.00 . A A . 91 SER OG 1 1
5 3321 1 1 29 ILE C C 3.405 -8.766 -15.306 1.00 . A A . 92 ILE C 1 1
5 3322 1 1 29 ILE CA C 4.246 -7.705 -16.010 1.00 . A A . 92 ILE CA 1 1
5 3323 1 1 29 ILE CB C 5.022 -6.901 -14.950 1.00 . A A . 92 ILE CB 1 1
5 3324 1 1 29 ILE CD1 C 4.743 -5.198 -13.080 1.00 . A A . 92 ILE CD1 1 1
5 3325 1 1 29 ILE CG1 C 4.090 -5.918 -14.239 1.00 . A A . 92 ILE CG1 1 1
5 3326 1 1 29 ILE CG2 C 6.189 -6.165 -15.589 1.00 . A A . 92 ILE CG2 1 1
5 3327 1 1 29 ILE H H 2.776 -6.236 -16.419 1.00 . A A . 92 ILE H 1 1
5 3328 1 1 29 ILE HA H 4.962 -8.198 -16.650 1.00 . A A . 92 ILE HA 1 1
5 3329 1 1 29 ILE HB H 5.420 -7.595 -14.225 1.00 . A A . 92 ILE HB 1 1
5 3330 1 1 29 ILE HD11 H 5.736 -5.593 -12.925 1.00 . A A . 92 ILE HD11 1 1
5 3331 1 1 29 ILE HD12 H 4.806 -4.143 -13.302 1.00 . A A . 92 ILE HD12 1 1
5 3332 1 1 29 ILE HD13 H 4.154 -5.344 -12.188 1.00 . A A . 92 ILE HD13 1 1
5 3333 1 1 29 ILE HG12 H 3.755 -5.175 -14.946 1.00 . A A . 92 ILE HG12 1 1
5 3334 1 1 29 ILE HG13 H 3.235 -6.457 -13.857 1.00 . A A . 92 ILE HG13 1 1
5 3335 1 1 29 ILE HG21 H 6.841 -6.876 -16.075 1.00 . A A . 92 ILE HG21 1 1
5 3336 1 1 29 ILE HG22 H 5.816 -5.461 -16.319 1.00 . A A . 92 ILE HG22 1 1
5 3337 1 1 29 ILE HG23 H 6.741 -5.634 -14.827 1.00 . A A . 92 ILE HG23 1 1
5 3338 1 1 29 ILE N N 3.426 -6.833 -16.845 1.00 . A A . 92 ILE N 1 1
5 3339 1 1 29 ILE O O 3.793 -9.274 -14.255 1.00 . A A . 92 ILE O 1 1
5 3340 1 1 30 CYS C C 2.059 -11.476 -15.282 1.00 . A A . 93 CYS C 1 1
5 3341 1 1 30 CYS CA C 1.381 -10.111 -15.297 1.00 . A A . 93 CYS CA 1 1
5 3342 1 1 30 CYS CB C 0.053 -10.186 -16.053 1.00 . A A . 93 CYS CB 1 1
5 3343 1 1 30 CYS H H 1.995 -8.670 -16.725 1.00 . A A . 93 CYS H 1 1
5 3344 1 1 30 CYS HA H 1.184 -9.816 -14.278 1.00 . A A . 93 CYS HA 1 1
5 3345 1 1 30 CYS HB2 H 0.215 -9.901 -17.083 1.00 . A A . 93 CYS HB2 1 1
5 3346 1 1 30 CYS HB3 H -0.317 -11.201 -16.019 1.00 . A A . 93 CYS HB3 1 1
5 3347 1 1 30 CYS N N 2.256 -9.102 -15.886 1.00 . A A . 93 CYS N 1 1
5 3348 1 1 30 CYS O O 2.372 -12.039 -16.331 1.00 . A A . 93 CYS O 1 1
5 3349 1 1 30 CYS SG S -1.242 -9.099 -15.374 1.00 . A A . 93 CYS SG 1 1
5 3350 1 1 31 GLY C C 4.243 -13.201 -13.186 1.00 . A A . 94 GLY C 1 1
5 3351 1 1 31 GLY CA C 2.931 -13.291 -13.942 1.00 . A A . 94 GLY CA 1 1
5 3352 1 1 31 GLY H H 2.017 -11.500 -13.281 1.00 . A A . 94 GLY H 1 1
5 3353 1 1 31 GLY HA2 H 2.267 -13.958 -13.413 1.00 . A A . 94 GLY HA2 1 1
5 3354 1 1 31 GLY HA3 H 3.121 -13.693 -14.924 1.00 . A A . 94 GLY HA3 1 1
5 3355 1 1 31 GLY N N 2.287 -11.999 -14.081 1.00 . A A . 94 GLY N 1 1
5 3356 1 1 31 GLY O O 4.655 -14.154 -12.525 1.00 . A A . 94 GLY O 1 1
5 3357 1 1 32 GLN C C 6.281 -10.375 -12.139 1.00 . A A . 95 GLN C 1 1
5 3358 1 1 32 GLN CA C 6.167 -11.826 -12.599 1.00 . A A . 95 GLN CA 1 1
5 3359 1 1 32 GLN CB C 7.335 -12.177 -13.524 1.00 . A A . 95 GLN CB 1 1
5 3360 1 1 32 GLN CD C 9.034 -13.936 -12.884 1.00 . A A . 95 GLN CD 1 1
5 3361 1 1 32 GLN CG C 7.688 -13.656 -13.523 1.00 . A A . 95 GLN CG 1 1
5 3362 1 1 32 GLN H H 4.513 -11.325 -13.820 1.00 . A A . 95 GLN H 1 1
5 3363 1 1 32 GLN HA H 6.197 -12.469 -11.734 1.00 . A A . 95 GLN HA 1 1
5 3364 1 1 32 GLN HB2 H 7.079 -11.891 -14.533 1.00 . A A . 95 GLN HB2 1 1
5 3365 1 1 32 GLN HB3 H 8.207 -11.620 -13.212 1.00 . A A . 95 GLN HB3 1 1
5 3366 1 1 32 GLN HE21 H 9.964 -13.009 -14.376 1.00 . A A . 95 GLN HE21 1 1
5 3367 1 1 32 GLN HE22 H 10.985 -13.657 -13.143 1.00 . A A . 95 GLN HE22 1 1
5 3368 1 1 32 GLN HG2 H 6.928 -14.192 -12.973 1.00 . A A . 95 GLN HG2 1 1
5 3369 1 1 32 GLN HG3 H 7.708 -14.008 -14.544 1.00 . A A . 95 GLN HG3 1 1
5 3370 1 1 32 GLN N N 4.896 -12.047 -13.280 1.00 . A A . 95 GLN N 1 1
5 3371 1 1 32 GLN NE2 N 10.103 -13.489 -13.533 1.00 . A A . 95 GLN NE2 1 1
5 3372 1 1 32 GLN O O 7.222 -9.667 -12.501 1.00 . A A . 95 GLN O 1 1
5 3373 1 1 32 GLN OE1 O 9.113 -14.548 -11.819 1.00 . A A . 95 GLN OE1 1 1
5 3374 1 1 33 HIS C C 5.220 -8.556 -9.311 1.00 . A A . 96 HIS C 1 1
5 3375 1 1 33 HIS CA C 5.291 -8.573 -10.835 1.00 . A A . 96 HIS CA 1 1
5 3376 1 1 33 HIS CB C 4.096 -7.818 -11.417 1.00 . A A . 96 HIS CB 1 1
5 3377 1 1 33 HIS CD2 C 2.249 -9.152 -10.178 1.00 . A A . 96 HIS CD2 1 1
5 3378 1 1 33 HIS CE1 C 0.866 -9.418 -11.858 1.00 . A A . 96 HIS CE1 1 1
5 3379 1 1 33 HIS CG C 2.800 -8.550 -11.259 1.00 . A A . 96 HIS CG 1 1
5 3380 1 1 33 HIS H H 4.586 -10.550 -11.095 1.00 . A A . 96 HIS H 1 1
5 3381 1 1 33 HIS HA H 6.201 -8.085 -11.150 1.00 . A A . 96 HIS HA 1 1
5 3382 1 1 33 HIS HB2 H 4.002 -6.865 -10.921 1.00 . A A . 96 HIS HB2 1 1
5 3383 1 1 33 HIS HB3 H 4.260 -7.655 -12.472 1.00 . A A . 96 HIS HB3 1 1
5 3384 1 1 33 HIS HD1 H 2.023 -8.408 -13.211 1.00 . A A . 96 HIS HD1 1 1
5 3385 1 1 33 HIS HD2 H 2.675 -9.205 -9.186 1.00 . A A . 96 HIS HD2 1 1
5 3386 1 1 33 HIS HE1 H 0.013 -9.712 -12.450 1.00 . A A . 96 HIS HE1 1 1
5 3387 1 1 33 HIS HE2 H 0.383 -10.097 -9.988 1.00 . A A . 96 HIS HE2 1 1
5 3388 1 1 33 HIS N N 5.311 -9.939 -11.343 1.00 . A A . 96 HIS N 1 1
5 3389 1 1 33 HIS ND1 N 1.909 -8.733 -12.293 1.00 . A A . 96 HIS ND1 1 1
5 3390 1 1 33 HIS NE2 N 1.048 -9.684 -10.578 1.00 . A A . 96 HIS NE2 1 1
5 3391 1 1 33 HIS O O 4.820 -9.541 -8.690 1.00 . A A . 96 HIS O 1 1
5 3392 1 1 34 PRO C C 4.164 -7.355 -6.665 1.00 . A A . 97 PRO C 1 1
5 3393 1 1 34 PRO CA C 5.582 -7.295 -7.223 1.00 . A A . 97 PRO CA 1 1
5 3394 1 1 34 PRO CB C 6.198 -5.915 -6.976 1.00 . A A . 97 PRO CB 1 1
5 3395 1 1 34 PRO CD C 6.098 -6.208 -9.344 1.00 . A A . 97 PRO CD 1 1
5 3396 1 1 34 PRO CG C 6.016 -5.175 -8.255 1.00 . A A . 97 PRO CG 1 1
5 3397 1 1 34 PRO HA H 6.187 -8.053 -6.746 1.00 . A A . 97 PRO HA 1 1
5 3398 1 1 34 PRO HB2 H 5.681 -5.429 -6.161 1.00 . A A . 97 PRO HB2 1 1
5 3399 1 1 34 PRO HB3 H 7.244 -6.024 -6.730 1.00 . A A . 97 PRO HB3 1 1
5 3400 1 1 34 PRO HD2 H 5.463 -5.933 -10.172 1.00 . A A . 97 PRO HD2 1 1
5 3401 1 1 34 PRO HD3 H 7.119 -6.330 -9.673 1.00 . A A . 97 PRO HD3 1 1
5 3402 1 1 34 PRO HG2 H 5.050 -4.694 -8.267 1.00 . A A . 97 PRO HG2 1 1
5 3403 1 1 34 PRO HG3 H 6.803 -4.444 -8.373 1.00 . A A . 97 PRO HG3 1 1
5 3404 1 1 34 PRO N N 5.608 -7.431 -8.683 1.00 . A A . 97 PRO N 1 1
5 3405 1 1 34 PRO O O 3.202 -7.561 -7.406 1.00 . A A . 97 PRO O 1 1
5 3406 1 1 35 LYS C C 1.842 -6.079 -5.185 1.00 . A A . 98 LYS C 1 1
5 3407 1 1 35 LYS CA C 2.739 -7.214 -4.694 1.00 . A A . 98 LYS CA 1 1
5 3408 1 1 35 LYS CB C 2.911 -7.121 -3.177 1.00 . A A . 98 LYS CB 1 1
5 3409 1 1 35 LYS CD C 1.810 -7.169 -0.917 1.00 . A A . 98 LYS CD 1 1
5 3410 1 1 35 LYS CE C 1.660 -5.684 -0.628 1.00 . A A . 98 LYS CE 1 1
5 3411 1 1 35 LYS CG C 1.651 -7.468 -2.400 1.00 . A A . 98 LYS CG 1 1
5 3412 1 1 35 LYS H H 4.844 -7.021 -4.815 1.00 . A A . 98 LYS H 1 1
5 3413 1 1 35 LYS HA H 2.270 -8.156 -4.937 1.00 . A A . 98 LYS HA 1 1
5 3414 1 1 35 LYS HB2 H 3.693 -7.799 -2.872 1.00 . A A . 98 LYS HB2 1 1
5 3415 1 1 35 LYS HB3 H 3.200 -6.113 -2.920 1.00 . A A . 98 LYS HB3 1 1
5 3416 1 1 35 LYS HD2 H 1.053 -7.710 -0.368 1.00 . A A . 98 LYS HD2 1 1
5 3417 1 1 35 LYS HD3 H 2.790 -7.492 -0.599 1.00 . A A . 98 LYS HD3 1 1
5 3418 1 1 35 LYS HE2 H 1.744 -5.137 -1.556 1.00 . A A . 98 LYS HE2 1 1
5 3419 1 1 35 LYS HE3 H 0.684 -5.510 -0.197 1.00 . A A . 98 LYS HE3 1 1
5 3420 1 1 35 LYS HG2 H 0.828 -6.886 -2.788 1.00 . A A . 98 LYS HG2 1 1
5 3421 1 1 35 LYS HG3 H 1.441 -8.520 -2.526 1.00 . A A . 98 LYS HG3 1 1
5 3422 1 1 35 LYS HZ1 H 3.620 -5.626 0.092 1.00 . A A . 98 LYS HZ1 1 1
5 3423 1 1 35 LYS HZ2 H 2.791 -4.160 0.245 1.00 . A A . 98 LYS HZ2 1 1
5 3424 1 1 35 LYS HZ3 H 2.444 -5.442 1.293 1.00 . A A . 98 LYS HZ3 1 1
5 3425 1 1 35 LYS N N 4.040 -7.178 -5.353 1.00 . A A . 98 LYS N 1 1
5 3426 1 1 35 LYS NZ N 2.701 -5.194 0.316 1.00 . A A . 98 LYS NZ 1 1
5 3427 1 1 35 LYS O O 0.618 -6.207 -5.199 1.00 . A A . 98 LYS O 1 1
5 3428 1 1 36 GLN C C 0.818 -4.187 -7.245 1.00 . A A . 99 GLN C 1 1
5 3429 1 1 36 GLN CA C 1.714 -3.812 -6.066 1.00 . A A . 99 GLN CA 1 1
5 3430 1 1 36 GLN CB C 2.677 -2.698 -6.480 1.00 . A A . 99 GLN CB 1 1
5 3431 1 1 36 GLN CD C 2.653 -0.237 -5.903 1.00 . A A . 99 GLN CD 1 1
5 3432 1 1 36 GLN CG C 1.997 -1.355 -6.690 1.00 . A A . 99 GLN CG 1 1
5 3433 1 1 36 GLN H H 3.437 -4.926 -5.542 1.00 . A A . 99 GLN H 1 1
5 3434 1 1 36 GLN HA H 1.092 -3.456 -5.258 1.00 . A A . 99 GLN HA 1 1
5 3435 1 1 36 GLN HB2 H 3.426 -2.582 -5.711 1.00 . A A . 99 GLN HB2 1 1
5 3436 1 1 36 GLN HB3 H 3.160 -2.980 -7.403 1.00 . A A . 99 GLN HB3 1 1
5 3437 1 1 36 GLN HE21 H 2.522 -1.306 -4.231 1.00 . A A . 99 GLN HE21 1 1
5 3438 1 1 36 GLN HE22 H 3.246 0.254 -4.070 1.00 . A A . 99 GLN HE22 1 1
5 3439 1 1 36 GLN HG2 H 2.037 -1.106 -7.740 1.00 . A A . 99 GLN HG2 1 1
5 3440 1 1 36 GLN HG3 H 0.965 -1.436 -6.380 1.00 . A A . 99 GLN HG3 1 1
5 3441 1 1 36 GLN N N 2.458 -4.970 -5.580 1.00 . A A . 99 GLN N 1 1
5 3442 1 1 36 GLN NE2 N 2.824 -0.451 -4.603 1.00 . A A . 99 GLN NE2 1 1
5 3443 1 1 36 GLN O O -0.300 -3.688 -7.370 1.00 . A A . 99 GLN O 1 1
5 3444 1 1 36 GLN OE1 O 3.001 0.806 -6.455 1.00 . A A . 99 GLN OE1 1 1
5 3445 1 1 37 CYS C C -0.108 -6.847 -9.025 1.00 . A A . 100 CYS C 1 1
5 3446 1 1 37 CYS CA C 0.567 -5.502 -9.276 1.00 . A A . 100 CYS CA 1 1
5 3447 1 1 37 CYS CB C 1.493 -5.605 -10.490 1.00 . A A . 100 CYS CB 1 1
5 3448 1 1 37 CYS H H 2.218 -5.425 -7.954 1.00 . A A . 100 CYS H 1 1
5 3449 1 1 37 CYS HA H -0.194 -4.763 -9.478 1.00 . A A . 100 CYS HA 1 1
5 3450 1 1 37 CYS HB2 H 2.342 -6.216 -10.231 1.00 . A A . 100 CYS HB2 1 1
5 3451 1 1 37 CYS HB3 H 0.957 -6.070 -11.305 1.00 . A A . 100 CYS HB3 1 1
5 3452 1 1 37 CYS N N 1.320 -5.064 -8.106 1.00 . A A . 100 CYS N 1 1
5 3453 1 1 37 CYS O O -0.357 -7.611 -9.957 1.00 . A A . 100 CYS O 1 1
5 3454 1 1 37 CYS SG S 2.125 -4.002 -11.083 1.00 . A A . 100 CYS SG 1 1
5 3455 1 1 38 ALA C C -2.548 -8.344 -7.672 1.00 . A A . 101 ALA C 1 1
5 3456 1 1 38 ALA CA C -1.048 -8.387 -7.390 1.00 . A A . 101 ALA CA 1 1
5 3457 1 1 38 ALA CB C -0.795 -8.697 -5.923 1.00 . A A . 101 ALA CB 1 1
5 3458 1 1 38 ALA H H -0.180 -6.485 -7.058 1.00 . A A . 101 ALA H 1 1
5 3459 1 1 38 ALA HA H -0.603 -9.175 -7.981 1.00 . A A . 101 ALA HA 1 1
5 3460 1 1 38 ALA HB1 H 0.251 -8.546 -5.698 1.00 . A A . 101 ALA HB1 1 1
5 3461 1 1 38 ALA HB2 H -1.393 -8.041 -5.307 1.00 . A A . 101 ALA HB2 1 1
5 3462 1 1 38 ALA HB3 H -1.061 -9.724 -5.720 1.00 . A A . 101 ALA HB3 1 1
5 3463 1 1 38 ALA N N -0.402 -7.133 -7.760 1.00 . A A . 101 ALA N 1 1
5 3464 1 1 38 ALA O O -3.192 -9.384 -7.812 1.00 . A A . 101 ALA O 1 1
5 3465 1 1 39 TYR C C -4.865 -7.304 -9.464 1.00 . A A . 102 TYR C 1 1
5 3466 1 1 39 TYR CA C -4.524 -6.962 -8.015 1.00 . A A . 102 TYR CA 1 1
5 3467 1 1 39 TYR CB C -4.942 -5.523 -7.710 1.00 . A A . 102 TYR CB 1 1
5 3468 1 1 39 TYR CD1 C -4.641 -4.260 -9.876 1.00 . A A . 102 TYR CD1 1 1
5 3469 1 1 39 TYR CD2 C -3.168 -3.763 -8.068 1.00 . A A . 102 TYR CD2 1 1
5 3470 1 1 39 TYR CE1 C -3.998 -3.323 -10.664 1.00 . A A . 102 TYR CE1 1 1
5 3471 1 1 39 TYR CE2 C -2.520 -2.824 -8.849 1.00 . A A . 102 TYR CE2 1 1
5 3472 1 1 39 TYR CG C -4.238 -4.496 -8.568 1.00 . A A . 102 TYR CG 1 1
5 3473 1 1 39 TYR CZ C -2.939 -2.609 -10.145 1.00 . A A . 102 TYR CZ 1 1
5 3474 1 1 39 TYR H H -2.537 -6.345 -7.630 1.00 . A A . 102 TYR H 1 1
5 3475 1 1 39 TYR HA H -5.065 -7.630 -7.363 1.00 . A A . 102 TYR HA 1 1
5 3476 1 1 39 TYR HB2 H -6.005 -5.422 -7.877 1.00 . A A . 102 TYR HB2 1 1
5 3477 1 1 39 TYR HB3 H -4.721 -5.302 -6.677 1.00 . A A . 102 TYR HB3 1 1
5 3478 1 1 39 TYR HD1 H -5.472 -4.822 -10.279 1.00 . A A . 102 TYR HD1 1 1
5 3479 1 1 39 TYR HD2 H -2.842 -3.934 -7.054 1.00 . A A . 102 TYR HD2 1 1
5 3480 1 1 39 TYR HE1 H -4.326 -3.155 -11.678 1.00 . A A . 102 TYR HE1 1 1
5 3481 1 1 39 TYR HE2 H -1.690 -2.265 -8.444 1.00 . A A . 102 TYR HE2 1 1
5 3482 1 1 39 TYR HH H -2.604 -0.797 -10.694 1.00 . A A . 102 TYR HH 1 1
5 3483 1 1 39 TYR N N -3.099 -7.138 -7.752 1.00 . A A . 102 TYR N 1 1
5 3484 1 1 39 TYR O O -6.005 -7.645 -9.776 1.00 . A A . 102 TYR O 1 1
5 3485 1 1 39 TYR OH O -2.296 -1.676 -10.926 1.00 . A A . 102 TYR OH 1 1
5 3486 1 1 40 PHE C C -4.056 -9.002 -12.018 1.00 . A A . 103 PHE C 1 1
5 3487 1 1 40 PHE CA C -4.082 -7.497 -11.760 1.00 . A A . 103 PHE CA 1 1
5 3488 1 1 40 PHE CB C -3.016 -6.799 -12.607 1.00 . A A . 103 PHE CB 1 1
5 3489 1 1 40 PHE CD1 C -4.185 -7.321 -14.767 1.00 . A A . 103 PHE CD1 1 1
5 3490 1 1 40 PHE CD2 C -3.267 -5.141 -14.471 1.00 . A A . 103 PHE CD2 1 1
5 3491 1 1 40 PHE CE1 C -4.632 -6.966 -16.026 1.00 . A A . 103 PHE CE1 1 1
5 3492 1 1 40 PHE CE2 C -3.710 -4.780 -15.727 1.00 . A A . 103 PHE CE2 1 1
5 3493 1 1 40 PHE CG C -3.498 -6.414 -13.976 1.00 . A A . 103 PHE CG 1 1
5 3494 1 1 40 PHE CZ C -4.393 -5.694 -16.507 1.00 . A A . 103 PHE CZ 1 1
5 3495 1 1 40 PHE H H -2.987 -6.922 -10.041 1.00 . A A . 103 PHE H 1 1
5 3496 1 1 40 PHE HA H -5.053 -7.116 -12.036 1.00 . A A . 103 PHE HA 1 1
5 3497 1 1 40 PHE HB2 H -2.698 -5.901 -12.103 1.00 . A A . 103 PHE HB2 1 1
5 3498 1 1 40 PHE HB3 H -2.170 -7.460 -12.725 1.00 . A A . 103 PHE HB3 1 1
5 3499 1 1 40 PHE HD1 H -4.372 -8.316 -14.391 1.00 . A A . 103 PHE HD1 1 1
5 3500 1 1 40 PHE HD2 H -2.732 -4.426 -13.862 1.00 . A A . 103 PHE HD2 1 1
5 3501 1 1 40 PHE HE1 H -5.165 -7.683 -16.631 1.00 . A A . 103 PHE HE1 1 1
5 3502 1 1 40 PHE HE2 H -3.522 -3.784 -16.102 1.00 . A A . 103 PHE HE2 1 1
5 3503 1 1 40 PHE HZ H -4.741 -5.413 -17.490 1.00 . A A . 103 PHE HZ 1 1
5 3504 1 1 40 PHE N N -3.875 -7.204 -10.345 1.00 . A A . 103 PHE N 1 1
5 3505 1 1 40 PHE O O -5.087 -9.607 -12.315 1.00 . A A . 103 PHE O 1 1
5 3506 1 1 41 CYS C C -1.912 -11.671 -10.989 1.00 . A A . 104 CYS C 1 1
5 3507 1 1 41 CYS CA C -2.722 -11.037 -12.115 1.00 . A A . 104 CYS CA 1 1
5 3508 1 1 41 CYS CB C -2.040 -11.312 -13.458 1.00 . A A . 104 CYS CB 1 1
5 3509 1 1 41 CYS H H -2.090 -9.071 -11.654 1.00 . A A . 104 CYS H 1 1
5 3510 1 1 41 CYS HA H -3.708 -11.479 -12.124 1.00 . A A . 104 CYS HA 1 1
5 3511 1 1 41 CYS HB2 H -0.995 -11.056 -13.380 1.00 . A A . 104 CYS HB2 1 1
5 3512 1 1 41 CYS HB3 H -2.129 -12.365 -13.685 1.00 . A A . 104 CYS HB3 1 1
5 3513 1 1 41 CYS N N -2.875 -9.603 -11.898 1.00 . A A . 104 CYS N 1 1
5 3514 1 1 41 CYS O O -0.682 -11.648 -11.009 1.00 . A A . 104 CYS O 1 1
5 3515 1 1 41 CYS SG S -2.731 -10.381 -14.864 1.00 . A A . 104 CYS SG 1 1
5 3516 1 1 42 GLU C C -2.934 -13.721 -8.077 1.00 . A A . 105 GLU C 1 1
5 3517 1 1 42 GLU CA C -1.949 -12.870 -8.873 1.00 . A A . 105 GLU CA 1 1
5 3518 1 1 42 GLU CB C -1.316 -11.812 -7.965 1.00 . A A . 105 GLU CB 1 1
5 3519 1 1 42 GLU CD C 0.713 -12.279 -6.532 1.00 . A A . 105 GLU CD 1 1
5 3520 1 1 42 GLU CG C 0.202 -11.889 -7.906 1.00 . A A . 105 GLU CG 1 1
5 3521 1 1 42 GLU H H -3.587 -12.219 -10.045 1.00 . A A . 105 GLU H 1 1
5 3522 1 1 42 GLU HA H -1.170 -13.510 -9.260 1.00 . A A . 105 GLU HA 1 1
5 3523 1 1 42 GLU HB2 H -1.590 -10.834 -8.330 1.00 . A A . 105 GLU HB2 1 1
5 3524 1 1 42 GLU HB3 H -1.701 -11.933 -6.963 1.00 . A A . 105 GLU HB3 1 1
5 3525 1 1 42 GLU HG2 H 0.540 -12.624 -8.620 1.00 . A A . 105 GLU HG2 1 1
5 3526 1 1 42 GLU HG3 H 0.608 -10.922 -8.164 1.00 . A A . 105 GLU HG3 1 1
5 3527 1 1 42 GLU N N -2.608 -12.233 -10.007 1.00 . A A . 105 GLU N 1 1
5 3528 1 1 42 GLU O O -4.077 -13.913 -8.489 1.00 . A A . 105 GLU O 1 1
5 3529 1 1 42 GLU OE1 O 0.296 -11.643 -5.541 1.00 . A A . 105 GLU OE1 1 1
5 3530 1 1 42 GLU OE2 O 1.531 -13.218 -6.448 1.00 . A A . 105 GLU OE2 1 1
5 3531 1 1 43 ASN C C -4.669 -14.400 -5.816 1.00 . A A . 106 ASN C 1 1
5 3532 1 1 43 ASN CA C -3.317 -15.061 -6.076 1.00 . A A . 106 ASN CA 1 1
5 3533 1 1 43 ASN CB C -2.607 -15.329 -4.748 1.00 . A A . 106 ASN CB 1 1
5 3534 1 1 43 ASN CG C -2.288 -14.052 -3.995 1.00 . A A . 106 ASN CG 1 1
5 3535 1 1 43 ASN H H -1.558 -14.040 -6.663 1.00 . A A . 106 ASN H 1 1
5 3536 1 1 43 ASN HA H -3.480 -16.001 -6.581 1.00 . A A . 106 ASN HA 1 1
5 3537 1 1 43 ASN HB2 H -3.239 -15.944 -4.124 1.00 . A A . 106 ASN HB2 1 1
5 3538 1 1 43 ASN HB3 H -1.682 -15.853 -4.941 1.00 . A A . 106 ASN HB3 1 1
5 3539 1 1 43 ASN HD21 H -0.552 -13.891 -4.954 1.00 . A A . 106 ASN HD21 1 1
5 3540 1 1 43 ASN HD22 H -0.897 -12.641 -3.812 1.00 . A A . 106 ASN HD22 1 1
5 3541 1 1 43 ASN N N -2.480 -14.229 -6.935 1.00 . A A . 106 ASN N 1 1
5 3542 1 1 43 ASN ND2 N -1.129 -13.470 -4.282 1.00 . A A . 106 ASN ND2 1 1
5 3543 1 1 43 ASN O O -5.675 -15.079 -5.612 1.00 . A A . 106 ASN O 1 1
5 3544 1 1 43 ASN OD1 O -3.073 -13.593 -3.166 1.00 . A A . 106 ASN OD1 1 1
5 3545 1 1 44 LYS C C -6.177 -11.343 -6.738 1.00 . A A . 107 LYS C 1 1
5 3546 1 1 44 LYS CA C -5.910 -12.317 -5.594 1.00 . A A . 107 LYS CA 1 1
5 3547 1 1 44 LYS CB C -5.822 -11.554 -4.271 1.00 . A A . 107 LYS CB 1 1
5 3548 1 1 44 LYS CD C -5.011 -9.240 -3.708 1.00 . A A . 107 LYS CD 1 1
5 3549 1 1 44 LYS CE C -5.420 -8.350 -4.871 1.00 . A A . 107 LYS CE 1 1
5 3550 1 1 44 LYS CG C -4.617 -10.630 -4.183 1.00 . A A . 107 LYS CG 1 1
5 3551 1 1 44 LYS H H -3.850 -12.584 -5.996 1.00 . A A . 107 LYS H 1 1
5 3552 1 1 44 LYS HA H -6.727 -13.021 -5.539 1.00 . A A . 107 LYS HA 1 1
5 3553 1 1 44 LYS HB2 H -6.715 -10.959 -4.151 1.00 . A A . 107 LYS HB2 1 1
5 3554 1 1 44 LYS HB3 H -5.762 -12.266 -3.461 1.00 . A A . 107 LYS HB3 1 1
5 3555 1 1 44 LYS HD2 H -5.843 -9.326 -3.025 1.00 . A A . 107 LYS HD2 1 1
5 3556 1 1 44 LYS HD3 H -4.170 -8.792 -3.200 1.00 . A A . 107 LYS HD3 1 1
5 3557 1 1 44 LYS HE2 H -4.550 -8.149 -5.477 1.00 . A A . 107 LYS HE2 1 1
5 3558 1 1 44 LYS HE3 H -6.159 -8.870 -5.463 1.00 . A A . 107 LYS HE3 1 1
5 3559 1 1 44 LYS HG2 H -3.905 -11.048 -3.487 1.00 . A A . 107 LYS HG2 1 1
5 3560 1 1 44 LYS HG3 H -4.164 -10.551 -5.160 1.00 . A A . 107 LYS HG3 1 1
5 3561 1 1 44 LYS HZ1 H -5.584 -6.795 -3.486 1.00 . A A . 107 LYS HZ1 1 1
5 3562 1 1 44 LYS HZ2 H -5.787 -6.306 -5.093 1.00 . A A . 107 LYS HZ2 1 1
5 3563 1 1 44 LYS HZ3 H -7.025 -7.141 -4.299 1.00 . A A . 107 LYS HZ3 1 1
5 3564 1 1 44 LYS N N -4.683 -13.070 -5.827 1.00 . A A . 107 LYS N 1 1
5 3565 1 1 44 LYS NZ N -5.994 -7.058 -4.405 1.00 . A A . 107 LYS NZ 1 1
5 3566 1 1 44 LYS O O -5.314 -10.542 -7.098 1.00 . A A . 107 LYS O 1 1
5 3567 1 1 45 LEU C C -9.273 -10.458 -8.538 1.00 . A A . 108 LEU C 1 1
5 3568 1 1 45 LEU CA C -7.756 -10.545 -8.409 1.00 . A A . 108 LEU CA 1 1
5 3569 1 1 45 LEU CB C -7.149 -11.049 -9.720 1.00 . A A . 108 LEU CB 1 1
5 3570 1 1 45 LEU CD1 C -8.616 -12.237 -11.373 1.00 . A A . 108 LEU CD1 1 1
5 3571 1 1 45 LEU CD2 C -6.514 -13.325 -10.566 1.00 . A A . 108 LEU CD2 1 1
5 3572 1 1 45 LEU CG C -7.671 -12.408 -10.195 1.00 . A A . 108 LEU CG 1 1
5 3573 1 1 45 LEU H H -8.021 -12.078 -6.974 1.00 . A A . 108 LEU H 1 1
5 3574 1 1 45 LEU HA H -7.369 -9.559 -8.199 1.00 . A A . 108 LEU HA 1 1
5 3575 1 1 45 LEU HB2 H -7.351 -10.318 -10.490 1.00 . A A . 108 LEU HB2 1 1
5 3576 1 1 45 LEU HB3 H -6.080 -11.123 -9.590 1.00 . A A . 108 LEU HB3 1 1
5 3577 1 1 45 LEU HD11 H -8.385 -11.316 -11.889 1.00 . A A . 108 LEU HD11 1 1
5 3578 1 1 45 LEU HD12 H -8.500 -13.068 -12.053 1.00 . A A . 108 LEU HD12 1 1
5 3579 1 1 45 LEU HD13 H -9.635 -12.203 -11.016 1.00 . A A . 108 LEU HD13 1 1
5 3580 1 1 45 LEU HD21 H -5.871 -12.824 -11.274 1.00 . A A . 108 LEU HD21 1 1
5 3581 1 1 45 LEU HD22 H -5.950 -13.572 -9.679 1.00 . A A . 108 LEU HD22 1 1
5 3582 1 1 45 LEU HD23 H -6.902 -14.231 -11.009 1.00 . A A . 108 LEU HD23 1 1
5 3583 1 1 45 LEU HG H -8.223 -12.874 -9.391 1.00 . A A . 108 LEU HG 1 1
5 3584 1 1 45 LEU N N -7.376 -11.420 -7.306 1.00 . A A . 108 LEU N 1 1
5 3585 1 1 45 LEU O O -10.000 -11.290 -7.993 1.00 . A A . 108 LEU O 1 1
5 3586 1 1 46 ARG C C -11.548 -9.408 -10.931 1.00 . A A . 109 ARG C 1 1
5 3587 1 1 46 ARG CA C -11.176 -9.252 -9.460 1.00 . A A . 109 ARG CA 1 1
5 3588 1 1 46 ARG CB C -11.598 -7.870 -8.959 1.00 . A A . 109 ARG CB 1 1
5 3589 1 1 46 ARG CD C -13.482 -8.234 -7.337 1.00 . A A . 109 ARG CD 1 1
5 3590 1 1 46 ARG CG C -12.018 -7.855 -7.498 1.00 . A A . 109 ARG CG 1 1
5 3591 1 1 46 ARG CZ C -13.660 -8.407 -4.885 1.00 . A A . 109 ARG CZ 1 1
5 3592 1 1 46 ARG H H -9.116 -8.818 -9.670 1.00 . A A . 109 ARG H 1 1
5 3593 1 1 46 ARG HA H -11.697 -10.007 -8.888 1.00 . A A . 109 ARG HA 1 1
5 3594 1 1 46 ARG HB2 H -10.769 -7.189 -9.079 1.00 . A A . 109 ARG HB2 1 1
5 3595 1 1 46 ARG HB3 H -12.429 -7.521 -9.553 1.00 . A A . 109 ARG HB3 1 1
5 3596 1 1 46 ARG HD2 H -14.076 -7.332 -7.337 1.00 . A A . 109 ARG HD2 1 1
5 3597 1 1 46 ARG HD3 H -13.772 -8.856 -8.170 1.00 . A A . 109 ARG HD3 1 1
5 3598 1 1 46 ARG HE H -13.949 -9.914 -6.162 1.00 . A A . 109 ARG HE 1 1
5 3599 1 1 46 ARG HG2 H -11.412 -8.562 -6.951 1.00 . A A . 109 ARG HG2 1 1
5 3600 1 1 46 ARG HG3 H -11.866 -6.863 -7.099 1.00 . A A . 109 ARG HG3 1 1
5 3601 1 1 46 ARG HH11 H -13.180 -6.562 -5.562 1.00 . A A . 109 ARG HH11 1 1
5 3602 1 1 46 ARG HH12 H -13.311 -6.710 -3.842 1.00 . A A . 109 ARG HH12 1 1
5 3603 1 1 46 ARG HH21 H -14.124 -10.109 -3.900 1.00 . A A . 109 ARG HH21 1 1
5 3604 1 1 46 ARG HH22 H -13.847 -8.724 -2.898 1.00 . A A . 109 ARG HH22 1 1
5 3605 1 1 46 ARG N N -9.745 -9.448 -9.261 1.00 . A A . 109 ARG N 1 1
5 3606 1 1 46 ARG NE N -13.725 -8.962 -6.093 1.00 . A A . 109 ARG NE 1 1
5 3607 1 1 46 ARG NH1 N -13.359 -7.120 -4.753 1.00 . A A . 109 ARG NH1 1 1
5 3608 1 1 46 ARG NH2 N -13.897 -9.140 -3.806 1.00 . A A . 109 ARG NH2 1 1
5 3609 1 1 46 ARG O O -12.758 -9.474 -11.231 1.00 . A A . 109 ARG O 1 1
5 3610 1 1 46 ARG OXT O -10.624 -9.460 -11.772 1.00 . A A . 109 ARG OXT 1 1
6 3611 1 1 1 GLY C C 5.158 1.779 -1.584 1.00 . A A . 64 GLY C 1 1
6 3612 1 1 1 GLY CA C 4.139 0.706 -1.256 1.00 . A A . 64 GLY CA 1 1
6 3613 1 1 1 GLY H1 H 4.922 -0.996 -2.179 1.00 . A A . 64 GLY H1 1 1
6 3614 1 1 1 GLY H2 H 4.090 -1.318 -0.742 1.00 . A A . 64 GLY H2 1 1
6 3615 1 1 1 GLY H3 H 5.637 -0.636 -0.688 1.00 . A A . 64 GLY H3 1 1
6 3616 1 1 1 GLY HA2 H 3.361 0.722 -2.005 1.00 . A A . 64 GLY HA2 1 1
6 3617 1 1 1 GLY HA3 H 3.701 0.924 -0.293 1.00 . A A . 64 GLY HA3 1 1
6 3618 1 1 1 GLY N N 4.739 -0.656 -1.214 1.00 . A A . 64 GLY N 1 1
6 3619 1 1 1 GLY O O 6.158 1.931 -0.882 1.00 . A A . 64 GLY O 1 1
6 3620 1 1 2 SER C C 5.340 4.942 -2.549 1.00 . A A . 65 SER C 1 1
6 3621 1 1 2 SER CA C 5.811 3.588 -3.075 1.00 . A A . 65 SER CA 1 1
6 3622 1 1 2 SER CB C 5.909 3.627 -4.601 1.00 . A A . 65 SER CB 1 1
6 3623 1 1 2 SER H H 4.093 2.355 -3.175 1.00 . A A . 65 SER H 1 1
6 3624 1 1 2 SER HA H 6.785 3.372 -2.666 1.00 . A A . 65 SER HA 1 1
6 3625 1 1 2 SER HB2 H 4.915 3.661 -5.022 1.00 . A A . 65 SER HB2 1 1
6 3626 1 1 2 SER HB3 H 6.456 4.509 -4.902 1.00 . A A . 65 SER HB3 1 1
6 3627 1 1 2 SER HG H 5.961 1.747 -5.146 1.00 . A A . 65 SER HG 1 1
6 3628 1 1 2 SER N N 4.906 2.524 -2.656 1.00 . A A . 65 SER N 1 1
6 3629 1 1 2 SER O O 4.147 5.246 -2.577 1.00 . A A . 65 SER O 1 1
6 3630 1 1 2 SER OG O 6.577 2.482 -5.100 1.00 . A A . 65 SER OG 1 1
6 3631 1 1 3 PRO C C 5.157 7.948 -2.529 1.00 . A A . 66 PRO C 1 1
6 3632 1 1 3 PRO CA C 5.937 7.106 -1.527 1.00 . A A . 66 PRO CA 1 1
6 3633 1 1 3 PRO CB C 7.303 7.740 -1.248 1.00 . A A . 66 PRO CB 1 1
6 3634 1 1 3 PRO CD C 7.719 5.505 -1.983 1.00 . A A . 66 PRO CD 1 1
6 3635 1 1 3 PRO CG C 8.231 6.588 -1.075 1.00 . A A . 66 PRO CG 1 1
6 3636 1 1 3 PRO HA H 5.376 7.033 -0.607 1.00 . A A . 66 PRO HA 1 1
6 3637 1 1 3 PRO HB2 H 7.593 8.358 -2.086 1.00 . A A . 66 PRO HB2 1 1
6 3638 1 1 3 PRO HB3 H 7.248 8.340 -0.353 1.00 . A A . 66 PRO HB3 1 1
6 3639 1 1 3 PRO HD2 H 8.178 5.582 -2.958 1.00 . A A . 66 PRO HD2 1 1
6 3640 1 1 3 PRO HD3 H 7.905 4.533 -1.551 1.00 . A A . 66 PRO HD3 1 1
6 3641 1 1 3 PRO HG2 H 9.231 6.876 -1.362 1.00 . A A . 66 PRO HG2 1 1
6 3642 1 1 3 PRO HG3 H 8.215 6.254 -0.048 1.00 . A A . 66 PRO HG3 1 1
6 3643 1 1 3 PRO N N 6.273 5.780 -2.058 1.00 . A A . 66 PRO N 1 1
6 3644 1 1 3 PRO O O 4.067 8.437 -2.230 1.00 . A A . 66 PRO O 1 1
6 3645 1 1 4 TRP C C 3.758 8.269 -5.187 1.00 . A A . 67 TRP C 1 1
6 3646 1 1 4 TRP CA C 5.083 8.897 -4.769 1.00 . A A . 67 TRP CA 1 1
6 3647 1 1 4 TRP CB C 6.010 9.021 -5.979 1.00 . A A . 67 TRP CB 1 1
6 3648 1 1 4 TRP CD1 C 7.699 10.921 -5.658 1.00 . A A . 67 TRP CD1 1 1
6 3649 1 1 4 TRP CD2 C 8.517 8.881 -5.236 1.00 . A A . 67 TRP CD2 1 1
6 3650 1 1 4 TRP CE2 C 9.539 9.826 -5.023 1.00 . A A . 67 TRP CE2 1 1
6 3651 1 1 4 TRP CE3 C 8.800 7.527 -5.031 1.00 . A A . 67 TRP CE3 1 1
6 3652 1 1 4 TRP CG C 7.349 9.602 -5.641 1.00 . A A . 67 TRP CG 1 1
6 3653 1 1 4 TRP CH2 C 11.067 8.129 -4.423 1.00 . A A . 67 TRP CH2 1 1
6 3654 1 1 4 TRP CZ2 C 10.819 9.460 -4.616 1.00 . A A . 67 TRP CZ2 1 1
6 3655 1 1 4 TRP CZ3 C 10.071 7.165 -4.628 1.00 . A A . 67 TRP CZ3 1 1
6 3656 1 1 4 TRP H H 6.593 7.699 -3.897 1.00 . A A . 67 TRP H 1 1
6 3657 1 1 4 TRP HA H 4.891 9.884 -4.373 1.00 . A A . 67 TRP HA 1 1
6 3658 1 1 4 TRP HB2 H 6.168 8.041 -6.405 1.00 . A A . 67 TRP HB2 1 1
6 3659 1 1 4 TRP HB3 H 5.545 9.659 -6.717 1.00 . A A . 67 TRP HB3 1 1
6 3660 1 1 4 TRP HD1 H 7.029 11.724 -5.926 1.00 . A A . 67 TRP HD1 1 1
6 3661 1 1 4 TRP HE1 H 9.498 11.914 -5.222 1.00 . A A . 67 TRP HE1 1 1
6 3662 1 1 4 TRP HE3 H 8.044 6.770 -5.184 1.00 . A A . 67 TRP HE3 1 1
6 3663 1 1 4 TRP HH2 H 12.046 7.800 -4.108 1.00 . A A . 67 TRP HH2 1 1
6 3664 1 1 4 TRP HZ2 H 11.598 10.190 -4.454 1.00 . A A . 67 TRP HZ2 1 1
6 3665 1 1 4 TRP HZ3 H 10.307 6.124 -4.465 1.00 . A A . 67 TRP HZ3 1 1
6 3666 1 1 4 TRP N N 5.723 8.114 -3.720 1.00 . A A . 67 TRP N 1 1
6 3667 1 1 4 TRP NE1 N 9.015 11.064 -5.288 1.00 . A A . 67 TRP NE1 1 1
6 3668 1 1 4 TRP O O 3.359 7.230 -4.662 1.00 . A A . 67 TRP O 1 1
6 3669 1 1 5 SER C C 1.252 9.308 -7.730 1.00 . A A . 68 SER C 1 1
6 3670 1 1 5 SER CA C 1.796 8.413 -6.622 1.00 . A A . 68 SER CA 1 1
6 3671 1 1 5 SER CB C 0.788 8.332 -5.476 1.00 . A A . 68 SER CB 1 1
6 3672 1 1 5 SER H H 3.450 9.731 -6.513 1.00 . A A . 68 SER H 1 1
6 3673 1 1 5 SER HA H 1.954 7.422 -7.021 1.00 . A A . 68 SER HA 1 1
6 3674 1 1 5 SER HB2 H 1.087 7.555 -4.787 1.00 . A A . 68 SER HB2 1 1
6 3675 1 1 5 SER HB3 H 0.758 9.279 -4.958 1.00 . A A . 68 SER HB3 1 1
6 3676 1 1 5 SER HG H -0.476 7.255 -6.516 1.00 . A A . 68 SER HG 1 1
6 3677 1 1 5 SER N N 3.080 8.908 -6.134 1.00 . A A . 68 SER N 1 1
6 3678 1 1 5 SER O O 0.637 8.829 -8.683 1.00 . A A . 68 SER O 1 1
6 3679 1 1 5 SER OG O -0.511 8.035 -5.959 1.00 . A A . 68 SER OG 1 1
6 3680 1 1 6 LEU C C 1.983 11.690 -9.764 1.00 . A A . 69 LEU C 1 1
6 3681 1 1 6 LEU CA C 1.011 11.574 -8.590 1.00 . A A . 69 LEU CA 1 1
6 3682 1 1 6 LEU CB C 0.812 12.945 -7.941 1.00 . A A . 69 LEU CB 1 1
6 3683 1 1 6 LEU CD1 C 2.751 14.483 -8.340 1.00 . A A . 69 LEU CD1 1 1
6 3684 1 1 6 LEU CD2 C 1.733 14.328 -6.062 1.00 . A A . 69 LEU CD2 1 1
6 3685 1 1 6 LEU CG C 2.072 13.566 -7.336 1.00 . A A . 69 LEU CG 1 1
6 3686 1 1 6 LEU H H 1.974 10.934 -6.817 1.00 . A A . 69 LEU H 1 1
6 3687 1 1 6 LEU HA H 0.060 11.223 -8.962 1.00 . A A . 69 LEU HA 1 1
6 3688 1 1 6 LEU HB2 H 0.427 13.621 -8.691 1.00 . A A . 69 LEU HB2 1 1
6 3689 1 1 6 LEU HB3 H 0.074 12.846 -7.159 1.00 . A A . 69 LEU HB3 1 1
6 3690 1 1 6 LEU HD11 H 2.706 14.037 -9.323 1.00 . A A . 69 LEU HD11 1 1
6 3691 1 1 6 LEU HD12 H 2.247 15.438 -8.355 1.00 . A A . 69 LEU HD12 1 1
6 3692 1 1 6 LEU HD13 H 3.784 14.626 -8.057 1.00 . A A . 69 LEU HD13 1 1
6 3693 1 1 6 LEU HD21 H 0.808 13.949 -5.651 1.00 . A A . 69 LEU HD21 1 1
6 3694 1 1 6 LEU HD22 H 2.527 14.196 -5.341 1.00 . A A . 69 LEU HD22 1 1
6 3695 1 1 6 LEU HD23 H 1.622 15.377 -6.289 1.00 . A A . 69 LEU HD23 1 1
6 3696 1 1 6 LEU HG H 2.766 12.778 -7.080 1.00 . A A . 69 LEU HG 1 1
6 3697 1 1 6 LEU N N 1.481 10.611 -7.599 1.00 . A A . 69 LEU N 1 1
6 3698 1 1 6 LEU O O 1.788 12.514 -10.657 1.00 . A A . 69 LEU O 1 1
6 3699 1 1 7 SER C C 3.704 9.835 -11.894 1.00 . A A . 70 SER C 1 1
6 3700 1 1 7 SER CA C 4.019 10.889 -10.836 1.00 . A A . 70 SER CA 1 1
6 3701 1 1 7 SER CB C 5.421 10.658 -10.269 1.00 . A A . 70 SER CB 1 1
6 3702 1 1 7 SER H H 3.138 10.227 -9.029 1.00 . A A . 70 SER H 1 1
6 3703 1 1 7 SER HA H 3.984 11.865 -11.296 1.00 . A A . 70 SER HA 1 1
6 3704 1 1 7 SER HB2 H 5.395 9.830 -9.575 1.00 . A A . 70 SER HB2 1 1
6 3705 1 1 7 SER HB3 H 6.100 10.429 -11.076 1.00 . A A . 70 SER HB3 1 1
6 3706 1 1 7 SER HG H 6.837 11.729 -9.443 1.00 . A A . 70 SER HG 1 1
6 3707 1 1 7 SER N N 3.028 10.865 -9.763 1.00 . A A . 70 SER N 1 1
6 3708 1 1 7 SER O O 4.606 9.198 -12.438 1.00 . A A . 70 SER O 1 1
6 3709 1 1 7 SER OG O 5.892 11.808 -9.589 1.00 . A A . 70 SER OG 1 1
6 3710 1 1 8 CYS C C 1.024 9.319 -14.174 1.00 . A A . 71 CYS C 1 1
6 3711 1 1 8 CYS CA C 1.982 8.682 -13.172 1.00 . A A . 71 CYS CA 1 1
6 3712 1 1 8 CYS CB C 1.304 7.495 -12.486 1.00 . A A . 71 CYS CB 1 1
6 3713 1 1 8 CYS H H 1.745 10.194 -11.713 1.00 . A A . 71 CYS H 1 1
6 3714 1 1 8 CYS HA H 2.855 8.331 -13.700 1.00 . A A . 71 CYS HA 1 1
6 3715 1 1 8 CYS HB2 H 0.822 7.839 -11.584 1.00 . A A . 71 CYS HB2 1 1
6 3716 1 1 8 CYS HB3 H 0.558 7.083 -13.151 1.00 . A A . 71 CYS HB3 1 1
6 3717 1 1 8 CYS N N 2.418 9.657 -12.180 1.00 . A A . 71 CYS N 1 1
6 3718 1 1 8 CYS O O 0.318 10.274 -13.850 1.00 . A A . 71 CYS O 1 1
6 3719 1 1 8 CYS SG S 2.442 6.149 -12.025 1.00 . A A . 71 CYS SG 1 1
6 3720 1 1 9 ARG C C -1.336 9.086 -16.077 1.00 . A A . 72 ARG C 1 1
6 3721 1 1 9 ARG CA C 0.130 9.302 -16.437 1.00 . A A . 72 ARG CA 1 1
6 3722 1 1 9 ARG CB C 0.444 8.627 -17.774 1.00 . A A . 72 ARG CB 1 1
6 3723 1 1 9 ARG CD C 1.518 9.374 -19.923 1.00 . A A . 72 ARG CD 1 1
6 3724 1 1 9 ARG CG C 1.714 9.141 -18.433 1.00 . A A . 72 ARG CG 1 1
6 3725 1 1 9 ARG CZ C 1.486 8.005 -21.971 1.00 . A A . 72 ARG CZ 1 1
6 3726 1 1 9 ARG H H 1.589 8.025 -15.589 1.00 . A A . 72 ARG H 1 1
6 3727 1 1 9 ARG HA H 0.314 10.362 -16.528 1.00 . A A . 72 ARG HA 1 1
6 3728 1 1 9 ARG HB2 H 0.554 7.565 -17.612 1.00 . A A . 72 ARG HB2 1 1
6 3729 1 1 9 ARG HB3 H -0.381 8.795 -18.451 1.00 . A A . 72 ARG HB3 1 1
6 3730 1 1 9 ARG HD2 H 0.645 9.993 -20.066 1.00 . A A . 72 ARG HD2 1 1
6 3731 1 1 9 ARG HD3 H 2.387 9.884 -20.312 1.00 . A A . 72 ARG HD3 1 1
6 3732 1 1 9 ARG HE H 1.089 7.328 -20.136 1.00 . A A . 72 ARG HE 1 1
6 3733 1 1 9 ARG HG2 H 1.997 10.074 -17.969 1.00 . A A . 72 ARG HG2 1 1
6 3734 1 1 9 ARG HG3 H 2.501 8.414 -18.292 1.00 . A A . 72 ARG HG3 1 1
6 3735 1 1 9 ARG HH11 H 1.962 9.948 -22.269 1.00 . A A . 72 ARG HH11 1 1
6 3736 1 1 9 ARG HH12 H 1.932 8.966 -23.694 1.00 . A A . 72 ARG HH12 1 1
6 3737 1 1 9 ARG HH21 H 1.050 6.032 -22.010 1.00 . A A . 72 ARG HH21 1 1
6 3738 1 1 9 ARG HH22 H 1.414 6.742 -23.547 1.00 . A A . 72 ARG HH22 1 1
6 3739 1 1 9 ARG N N 1.004 8.784 -15.390 1.00 . A A . 72 ARG N 1 1
6 3740 1 1 9 ARG NE N 1.337 8.123 -20.654 1.00 . A A . 72 ARG NE 1 1
6 3741 1 1 9 ARG NH1 N 1.820 9.060 -22.705 1.00 . A A . 72 ARG NH1 1 1
6 3742 1 1 9 ARG NH2 N 1.301 6.830 -22.558 1.00 . A A . 72 ARG NH2 1 1
6 3743 1 1 9 ARG O O -1.653 8.376 -15.122 1.00 . A A . 72 ARG O 1 1
6 3744 1 1 10 LYS C C -4.109 8.123 -16.675 1.00 . A A . 73 LYS C 1 1
6 3745 1 1 10 LYS CA C -3.661 9.581 -16.606 1.00 . A A . 73 LYS CA 1 1
6 3746 1 1 10 LYS CB C -4.440 10.416 -17.624 1.00 . A A . 73 LYS CB 1 1
6 3747 1 1 10 LYS CD C -6.164 12.246 -17.616 1.00 . A A . 73 LYS CD 1 1
6 3748 1 1 10 LYS CE C -7.234 12.016 -16.560 1.00 . A A . 73 LYS CE 1 1
6 3749 1 1 10 LYS CG C -4.794 11.807 -17.125 1.00 . A A . 73 LYS CG 1 1
6 3750 1 1 10 LYS H H -1.912 10.257 -17.591 1.00 . A A . 73 LYS H 1 1
6 3751 1 1 10 LYS HA H -3.863 9.960 -15.616 1.00 . A A . 73 LYS HA 1 1
6 3752 1 1 10 LYS HB2 H -3.845 10.519 -18.520 1.00 . A A . 73 LYS HB2 1 1
6 3753 1 1 10 LYS HB3 H -5.358 9.901 -17.870 1.00 . A A . 73 LYS HB3 1 1
6 3754 1 1 10 LYS HD2 H -6.131 13.297 -17.858 1.00 . A A . 73 LYS HD2 1 1
6 3755 1 1 10 LYS HD3 H -6.417 11.679 -18.501 1.00 . A A . 73 LYS HD3 1 1
6 3756 1 1 10 LYS HE2 H -8.205 12.095 -17.027 1.00 . A A . 73 LYS HE2 1 1
6 3757 1 1 10 LYS HE3 H -7.112 11.025 -16.152 1.00 . A A . 73 LYS HE3 1 1
6 3758 1 1 10 LYS HG2 H -4.795 11.803 -16.045 1.00 . A A . 73 LYS HG2 1 1
6 3759 1 1 10 LYS HG3 H -4.052 12.507 -17.483 1.00 . A A . 73 LYS HG3 1 1
6 3760 1 1 10 LYS HZ1 H -6.653 13.866 -15.781 1.00 . A A . 73 LYS HZ1 1 1
6 3761 1 1 10 LYS HZ2 H -8.101 13.276 -15.136 1.00 . A A . 73 LYS HZ2 1 1
6 3762 1 1 10 LYS HZ3 H -6.624 12.608 -14.652 1.00 . A A . 73 LYS HZ3 1 1
6 3763 1 1 10 LYS N N -2.226 9.705 -16.845 1.00 . A A . 73 LYS N 1 1
6 3764 1 1 10 LYS NZ N -7.146 13.011 -15.456 1.00 . A A . 73 LYS NZ 1 1
6 3765 1 1 10 LYS O O -5.160 7.764 -16.145 1.00 . A A . 73 LYS O 1 1
6 3766 1 1 11 GLU C C -3.928 5.237 -16.112 1.00 . A A . 74 GLU C 1 1
6 3767 1 1 11 GLU CA C -3.629 5.868 -17.470 1.00 . A A . 74 GLU CA 1 1
6 3768 1 1 11 GLU CB C -2.472 5.127 -18.143 1.00 . A A . 74 GLU CB 1 1
6 3769 1 1 11 GLU CD C -3.431 3.963 -20.169 1.00 . A A . 74 GLU CD 1 1
6 3770 1 1 11 GLU CG C -2.566 5.100 -19.659 1.00 . A A . 74 GLU CG 1 1
6 3771 1 1 11 GLU H H -2.485 7.630 -17.736 1.00 . A A . 74 GLU H 1 1
6 3772 1 1 11 GLU HA H -4.506 5.785 -18.093 1.00 . A A . 74 GLU HA 1 1
6 3773 1 1 11 GLU HB2 H -1.544 5.608 -17.870 1.00 . A A . 74 GLU HB2 1 1
6 3774 1 1 11 GLU HB3 H -2.457 4.108 -17.786 1.00 . A A . 74 GLU HB3 1 1
6 3775 1 1 11 GLU HG2 H -2.990 6.033 -19.998 1.00 . A A . 74 GLU HG2 1 1
6 3776 1 1 11 GLU HG3 H -1.572 4.988 -20.068 1.00 . A A . 74 GLU HG3 1 1
6 3777 1 1 11 GLU N N -3.309 7.286 -17.332 1.00 . A A . 74 GLU N 1 1
6 3778 1 1 11 GLU O O -3.052 5.147 -15.251 1.00 . A A . 74 GLU O 1 1
6 3779 1 1 11 GLU OE1 O -3.491 2.915 -19.493 1.00 . A A . 74 GLU OE1 1 1
6 3780 1 1 11 GLU OE2 O -4.046 4.121 -21.244 1.00 . A A . 74 GLU OE2 1 1
6 3781 1 1 12 GLN C C -4.862 2.851 -14.468 1.00 . A A . 75 GLN C 1 1
6 3782 1 1 12 GLN CA C -5.584 4.178 -14.678 1.00 . A A . 75 GLN CA 1 1
6 3783 1 1 12 GLN CB C -7.098 3.954 -14.671 1.00 . A A . 75 GLN CB 1 1
6 3784 1 1 12 GLN CD C -8.983 5.458 -15.429 1.00 . A A . 75 GLN CD 1 1
6 3785 1 1 12 GLN CG C -7.898 5.219 -14.398 1.00 . A A . 75 GLN CG 1 1
6 3786 1 1 12 GLN H H -5.822 4.900 -16.653 1.00 . A A . 75 GLN H 1 1
6 3787 1 1 12 GLN HA H -5.324 4.847 -13.872 1.00 . A A . 75 GLN HA 1 1
6 3788 1 1 12 GLN HB2 H -7.397 3.565 -15.632 1.00 . A A . 75 GLN HB2 1 1
6 3789 1 1 12 GLN HB3 H -7.340 3.230 -13.907 1.00 . A A . 75 GLN HB3 1 1
6 3790 1 1 12 GLN HE21 H -9.956 6.647 -14.166 1.00 . A A . 75 GLN HE21 1 1
6 3791 1 1 12 GLN HE22 H -10.694 6.431 -15.714 1.00 . A A . 75 GLN HE22 1 1
6 3792 1 1 12 GLN HG2 H -8.359 5.135 -13.426 1.00 . A A . 75 GLN HG2 1 1
6 3793 1 1 12 GLN HG3 H -7.223 6.063 -14.404 1.00 . A A . 75 GLN HG3 1 1
6 3794 1 1 12 GLN N N -5.170 4.801 -15.929 1.00 . A A . 75 GLN N 1 1
6 3795 1 1 12 GLN NE2 N -9.978 6.260 -15.066 1.00 . A A . 75 GLN NE2 1 1
6 3796 1 1 12 GLN O O -4.477 2.512 -13.348 1.00 . A A . 75 GLN O 1 1
6 3797 1 1 12 GLN OE1 O -8.929 4.929 -16.539 1.00 . A A . 75 GLN OE1 1 1
6 3798 1 1 13 GLY C C -2.495 0.970 -15.420 1.00 . A A . 76 GLY C 1 1
6 3799 1 1 13 GLY CA C -4.003 0.825 -15.467 1.00 . A A . 76 GLY CA 1 1
6 3800 1 1 13 GLY H H -5.008 2.427 -16.419 1.00 . A A . 76 GLY H 1 1
6 3801 1 1 13 GLY HA2 H -4.333 0.314 -14.574 1.00 . A A . 76 GLY HA2 1 1
6 3802 1 1 13 GLY HA3 H -4.271 0.231 -16.328 1.00 . A A . 76 GLY HA3 1 1
6 3803 1 1 13 GLY N N -4.681 2.105 -15.552 1.00 . A A . 76 GLY N 1 1
6 3804 1 1 13 GLY O O -1.791 0.485 -16.306 1.00 . A A . 76 GLY O 1 1
6 3805 1 1 14 LYS C C -0.214 2.154 -12.775 1.00 . A A . 77 LYS C 1 1
6 3806 1 1 14 LYS CA C -0.564 1.851 -14.229 1.00 . A A . 77 LYS CA 1 1
6 3807 1 1 14 LYS CB C -0.094 2.995 -15.131 1.00 . A A . 77 LYS CB 1 1
6 3808 1 1 14 LYS CD C 1.119 2.824 -17.328 1.00 . A A . 77 LYS CD 1 1
6 3809 1 1 14 LYS CE C 2.447 3.200 -17.964 1.00 . A A . 77 LYS CE 1 1
6 3810 1 1 14 LYS CG C 1.235 2.721 -15.815 1.00 . A A . 77 LYS CG 1 1
6 3811 1 1 14 LYS H H -2.612 2.005 -13.713 1.00 . A A . 77 LYS H 1 1
6 3812 1 1 14 LYS HA H -0.063 0.942 -14.525 1.00 . A A . 77 LYS HA 1 1
6 3813 1 1 14 LYS HB2 H -0.841 3.166 -15.892 1.00 . A A . 77 LYS HB2 1 1
6 3814 1 1 14 LYS HB3 H 0.010 3.889 -14.534 1.00 . A A . 77 LYS HB3 1 1
6 3815 1 1 14 LYS HD2 H 0.800 1.870 -17.720 1.00 . A A . 77 LYS HD2 1 1
6 3816 1 1 14 LYS HD3 H 0.386 3.579 -17.571 1.00 . A A . 77 LYS HD3 1 1
6 3817 1 1 14 LYS HE2 H 2.668 4.229 -17.722 1.00 . A A . 77 LYS HE2 1 1
6 3818 1 1 14 LYS HE3 H 3.219 2.563 -17.558 1.00 . A A . 77 LYS HE3 1 1
6 3819 1 1 14 LYS HG2 H 1.961 3.442 -15.471 1.00 . A A . 77 LYS HG2 1 1
6 3820 1 1 14 LYS HG3 H 1.564 1.725 -15.555 1.00 . A A . 77 LYS HG3 1 1
6 3821 1 1 14 LYS HZ1 H 1.439 3.107 -19.790 1.00 . A A . 77 LYS HZ1 1 1
6 3822 1 1 14 LYS HZ2 H 2.979 3.796 -19.893 1.00 . A A . 77 LYS HZ2 1 1
6 3823 1 1 14 LYS HZ3 H 2.813 2.123 -19.714 1.00 . A A . 77 LYS HZ3 1 1
6 3824 1 1 14 LYS N N -1.999 1.641 -14.387 1.00 . A A . 77 LYS N 1 1
6 3825 1 1 14 LYS NZ N 2.417 3.046 -19.444 1.00 . A A . 77 LYS NZ 1 1
6 3826 1 1 14 LYS O O -0.989 2.788 -12.060 1.00 . A A . 77 LYS O 1 1
6 3827 1 1 15 PHE C C 2.800 2.552 -10.956 1.00 . A A . 78 PHE C 1 1
6 3828 1 1 15 PHE CA C 1.409 1.922 -10.976 1.00 . A A . 78 PHE CA 1 1
6 3829 1 1 15 PHE CB C 1.409 0.601 -10.194 1.00 . A A . 78 PHE CB 1 1
6 3830 1 1 15 PHE CD1 C 3.007 -0.778 -11.563 1.00 . A A . 78 PHE CD1 1 1
6 3831 1 1 15 PHE CD2 C 3.522 -0.393 -9.267 1.00 . A A . 78 PHE CD2 1 1
6 3832 1 1 15 PHE CE1 C 4.164 -1.518 -11.702 1.00 . A A . 78 PHE CE1 1 1
6 3833 1 1 15 PHE CE2 C 4.682 -1.133 -9.401 1.00 . A A . 78 PHE CE2 1 1
6 3834 1 1 15 PHE CG C 2.671 -0.207 -10.345 1.00 . A A . 78 PHE CG 1 1
6 3835 1 1 15 PHE CZ C 5.004 -1.695 -10.620 1.00 . A A . 78 PHE CZ 1 1
6 3836 1 1 15 PHE H H 1.533 1.199 -12.963 1.00 . A A . 78 PHE H 1 1
6 3837 1 1 15 PHE HA H 0.715 2.603 -10.509 1.00 . A A . 78 PHE HA 1 1
6 3838 1 1 15 PHE HB2 H 1.280 0.815 -9.144 1.00 . A A . 78 PHE HB2 1 1
6 3839 1 1 15 PHE HB3 H 0.583 -0.008 -10.533 1.00 . A A . 78 PHE HB3 1 1
6 3840 1 1 15 PHE HD1 H 2.353 -0.639 -12.410 1.00 . A A . 78 PHE HD1 1 1
6 3841 1 1 15 PHE HD2 H 3.273 0.047 -8.313 1.00 . A A . 78 PHE HD2 1 1
6 3842 1 1 15 PHE HE1 H 4.414 -1.957 -12.657 1.00 . A A . 78 PHE HE1 1 1
6 3843 1 1 15 PHE HE2 H 5.337 -1.271 -8.553 1.00 . A A . 78 PHE HE2 1 1
6 3844 1 1 15 PHE HZ H 5.910 -2.274 -10.728 1.00 . A A . 78 PHE HZ 1 1
6 3845 1 1 15 PHE N N 0.958 1.697 -12.345 1.00 . A A . 78 PHE N 1 1
6 3846 1 1 15 PHE O O 3.476 2.620 -11.981 1.00 . A A . 78 PHE O 1 1
6 3847 1 1 16 TYR C C 5.463 2.722 -8.824 1.00 . A A . 79 TYR C 1 1
6 3848 1 1 16 TYR CA C 4.532 3.622 -9.627 1.00 . A A . 79 TYR CA 1 1
6 3849 1 1 16 TYR CB C 4.410 4.983 -8.938 1.00 . A A . 79 TYR CB 1 1
6 3850 1 1 16 TYR CD1 C 6.829 5.380 -8.316 1.00 . A A . 79 TYR CD1 1 1
6 3851 1 1 16 TYR CD2 C 5.739 6.992 -9.695 1.00 . A A . 79 TYR CD2 1 1
6 3852 1 1 16 TYR CE1 C 7.994 6.124 -8.359 1.00 . A A . 79 TYR CE1 1 1
6 3853 1 1 16 TYR CE2 C 6.901 7.741 -9.743 1.00 . A A . 79 TYR CE2 1 1
6 3854 1 1 16 TYR CG C 5.683 5.801 -8.984 1.00 . A A . 79 TYR CG 1 1
6 3855 1 1 16 TYR CZ C 8.023 7.303 -9.074 1.00 . A A . 79 TYR CZ 1 1
6 3856 1 1 16 TYR H H 2.638 2.919 -8.997 1.00 . A A . 79 TYR H 1 1
6 3857 1 1 16 TYR HA H 4.949 3.764 -10.612 1.00 . A A . 79 TYR HA 1 1
6 3858 1 1 16 TYR HB2 H 3.631 5.555 -9.420 1.00 . A A . 79 TYR HB2 1 1
6 3859 1 1 16 TYR HB3 H 4.148 4.832 -7.900 1.00 . A A . 79 TYR HB3 1 1
6 3860 1 1 16 TYR HD1 H 6.803 4.458 -7.757 1.00 . A A . 79 TYR HD1 1 1
6 3861 1 1 16 TYR HD2 H 4.859 7.333 -10.219 1.00 . A A . 79 TYR HD2 1 1
6 3862 1 1 16 TYR HE1 H 8.875 5.780 -7.836 1.00 . A A . 79 TYR HE1 1 1
6 3863 1 1 16 TYR HE2 H 6.924 8.665 -10.302 1.00 . A A . 79 TYR HE2 1 1
6 3864 1 1 16 TYR HH H 9.311 8.382 -10.009 1.00 . A A . 79 TYR HH 1 1
6 3865 1 1 16 TYR N N 3.221 3.006 -9.780 1.00 . A A . 79 TYR N 1 1
6 3866 1 1 16 TYR O O 5.084 2.190 -7.781 1.00 . A A . 79 TYR O 1 1
6 3867 1 1 16 TYR OH O 9.179 8.047 -9.118 1.00 . A A . 79 TYR OH 1 1
6 3868 1 1 17 ASP C C 8.742 2.604 -7.982 1.00 . A A . 80 ASP C 1 1
6 3869 1 1 17 ASP CA C 7.676 1.731 -8.640 1.00 . A A . 80 ASP CA 1 1
6 3870 1 1 17 ASP CB C 8.315 0.757 -9.635 1.00 . A A . 80 ASP CB 1 1
6 3871 1 1 17 ASP CG C 9.398 -0.095 -9.001 1.00 . A A . 80 ASP CG 1 1
6 3872 1 1 17 ASP H H 6.931 3.017 -10.149 1.00 . A A . 80 ASP H 1 1
6 3873 1 1 17 ASP HA H 7.167 1.167 -7.873 1.00 . A A . 80 ASP HA 1 1
6 3874 1 1 17 ASP HB2 H 7.552 0.100 -10.024 1.00 . A A . 80 ASP HB2 1 1
6 3875 1 1 17 ASP HB3 H 8.751 1.317 -10.447 1.00 . A A . 80 ASP HB3 1 1
6 3876 1 1 17 ASP N N 6.686 2.561 -9.316 1.00 . A A . 80 ASP N 1 1
6 3877 1 1 17 ASP O O 9.144 3.628 -8.533 1.00 . A A . 80 ASP O 1 1
6 3878 1 1 17 ASP OD1 O 10.347 0.480 -8.433 1.00 . A A . 80 ASP OD1 1 1
6 3879 1 1 17 ASP OD2 O 9.295 -1.338 -9.077 1.00 . A A . 80 ASP OD2 1 1
6 3880 1 1 18 HIS C C 11.607 2.636 -6.546 1.00 . A A . 81 HIS C 1 1
6 3881 1 1 18 HIS CA C 10.195 2.957 -6.060 1.00 . A A . 81 HIS CA 1 1
6 3882 1 1 18 HIS CB C 10.081 2.677 -4.560 1.00 . A A . 81 HIS CB 1 1
6 3883 1 1 18 HIS CD2 C 11.174 0.447 -3.814 1.00 . A A . 81 HIS CD2 1 1
6 3884 1 1 18 HIS CE1 C 9.394 -0.829 -3.908 1.00 . A A . 81 HIS CE1 1 1
6 3885 1 1 18 HIS CG C 10.139 1.221 -4.214 1.00 . A A . 81 HIS CG 1 1
6 3886 1 1 18 HIS H H 8.822 1.379 -6.402 1.00 . A A . 81 HIS H 1 1
6 3887 1 1 18 HIS HA H 10.004 4.006 -6.231 1.00 . A A . 81 HIS HA 1 1
6 3888 1 1 18 HIS HB2 H 10.891 3.173 -4.046 1.00 . A A . 81 HIS HB2 1 1
6 3889 1 1 18 HIS HB3 H 9.141 3.068 -4.199 1.00 . A A . 81 HIS HB3 1 1
6 3890 1 1 18 HIS HD1 H 8.132 0.660 -4.518 1.00 . A A . 81 HIS HD1 1 1
6 3891 1 1 18 HIS HD2 H 12.196 0.769 -3.665 1.00 . A A . 81 HIS HD2 1 1
6 3892 1 1 18 HIS HE1 H 8.741 -1.687 -3.855 1.00 . A A . 81 HIS HE1 1 1
6 3893 1 1 18 HIS HE2 H 11.184 -1.576 -3.250 1.00 . A A . 81 HIS HE2 1 1
6 3894 1 1 18 HIS N N 9.187 2.199 -6.795 1.00 . A A . 81 HIS N 1 1
6 3895 1 1 18 HIS ND1 N 9.039 0.392 -4.263 1.00 . A A . 81 HIS ND1 1 1
6 3896 1 1 18 HIS NE2 N 10.686 -0.823 -3.630 1.00 . A A . 81 HIS NE2 1 1
6 3897 1 1 18 HIS O O 12.378 3.539 -6.871 1.00 . A A . 81 HIS O 1 1
6 3898 1 1 19 LEU C C 13.536 1.368 -8.477 1.00 . A A . 82 LEU C 1 1
6 3899 1 1 19 LEU CA C 13.272 0.930 -7.037 1.00 . A A . 82 LEU CA 1 1
6 3900 1 1 19 LEU CB C 13.430 -0.589 -6.912 1.00 . A A . 82 LEU CB 1 1
6 3901 1 1 19 LEU CD1 C 13.182 -2.617 -8.370 1.00 . A A . 82 LEU CD1 1 1
6 3902 1 1 19 LEU CD2 C 11.280 -1.878 -6.921 1.00 . A A . 82 LEU CD2 1 1
6 3903 1 1 19 LEU CG C 12.464 -1.420 -7.760 1.00 . A A . 82 LEU CG 1 1
6 3904 1 1 19 LEU H H 11.295 0.670 -6.319 1.00 . A A . 82 LEU H 1 1
6 3905 1 1 19 LEU HA H 13.997 1.407 -6.397 1.00 . A A . 82 LEU HA 1 1
6 3906 1 1 19 LEU HB2 H 14.439 -0.846 -7.196 1.00 . A A . 82 LEU HB2 1 1
6 3907 1 1 19 LEU HB3 H 13.286 -0.858 -5.876 1.00 . A A . 82 LEU HB3 1 1
6 3908 1 1 19 LEU HD11 H 14.105 -2.793 -7.837 1.00 . A A . 82 LEU HD11 1 1
6 3909 1 1 19 LEU HD12 H 12.553 -3.492 -8.297 1.00 . A A . 82 LEU HD12 1 1
6 3910 1 1 19 LEU HD13 H 13.398 -2.415 -9.407 1.00 . A A . 82 LEU HD13 1 1
6 3911 1 1 19 LEU HD21 H 11.618 -2.124 -5.926 1.00 . A A . 82 LEU HD21 1 1
6 3912 1 1 19 LEU HD22 H 10.548 -1.085 -6.866 1.00 . A A . 82 LEU HD22 1 1
6 3913 1 1 19 LEU HD23 H 10.832 -2.750 -7.375 1.00 . A A . 82 LEU HD23 1 1
6 3914 1 1 19 LEU HG H 12.089 -0.812 -8.569 1.00 . A A . 82 LEU HG 1 1
6 3915 1 1 19 LEU N N 11.946 1.349 -6.592 1.00 . A A . 82 LEU N 1 1
6 3916 1 1 19 LEU O O 14.683 1.409 -8.919 1.00 . A A . 82 LEU O 1 1
6 3917 1 1 20 LEU C C 12.479 3.656 -10.685 1.00 . A A . 83 LEU C 1 1
6 3918 1 1 20 LEU CA C 12.597 2.139 -10.585 1.00 . A A . 83 LEU CA 1 1
6 3919 1 1 20 LEU CB C 11.525 1.475 -11.452 1.00 . A A . 83 LEU CB 1 1
6 3920 1 1 20 LEU CD1 C 10.654 -0.566 -12.620 1.00 . A A . 83 LEU CD1 1 1
6 3921 1 1 20 LEU CD2 C 13.089 -0.382 -12.079 1.00 . A A . 83 LEU CD2 1 1
6 3922 1 1 20 LEU CG C 11.678 -0.037 -11.627 1.00 . A A . 83 LEU CG 1 1
6 3923 1 1 20 LEU H H 11.581 1.651 -8.797 1.00 . A A . 83 LEU H 1 1
6 3924 1 1 20 LEU HA H 13.571 1.841 -10.941 1.00 . A A . 83 LEU HA 1 1
6 3925 1 1 20 LEU HB2 H 10.562 1.670 -11.006 1.00 . A A . 83 LEU HB2 1 1
6 3926 1 1 20 LEU HB3 H 11.548 1.933 -12.431 1.00 . A A . 83 LEU HB3 1 1
6 3927 1 1 20 LEU HD11 H 10.359 0.227 -13.290 1.00 . A A . 83 LEU HD11 1 1
6 3928 1 1 20 LEU HD12 H 11.088 -1.376 -13.187 1.00 . A A . 83 LEU HD12 1 1
6 3929 1 1 20 LEU HD13 H 9.787 -0.925 -12.085 1.00 . A A . 83 LEU HD13 1 1
6 3930 1 1 20 LEU HD21 H 13.326 0.174 -12.974 1.00 . A A . 83 LEU HD21 1 1
6 3931 1 1 20 LEU HD22 H 13.790 -0.124 -11.299 1.00 . A A . 83 LEU HD22 1 1
6 3932 1 1 20 LEU HD23 H 13.152 -1.440 -12.284 1.00 . A A . 83 LEU HD23 1 1
6 3933 1 1 20 LEU HG H 11.502 -0.520 -10.678 1.00 . A A . 83 LEU HG 1 1
6 3934 1 1 20 LEU N N 12.471 1.699 -9.202 1.00 . A A . 83 LEU N 1 1
6 3935 1 1 20 LEU O O 13.029 4.273 -11.596 1.00 . A A . 83 LEU O 1 1
6 3936 1 1 21 ARG C C 10.757 6.157 -10.938 1.00 . A A . 84 ARG C 1 1
6 3937 1 1 21 ARG CA C 11.561 5.697 -9.723 1.00 . A A . 84 ARG CA 1 1
6 3938 1 1 21 ARG CB C 12.915 6.411 -9.688 1.00 . A A . 84 ARG CB 1 1
6 3939 1 1 21 ARG CD C 12.270 8.749 -9.027 1.00 . A A . 84 ARG CD 1 1
6 3940 1 1 21 ARG CG C 13.011 7.486 -8.618 1.00 . A A . 84 ARG CG 1 1
6 3941 1 1 21 ARG CZ C 13.984 10.403 -9.664 1.00 . A A . 84 ARG CZ 1 1
6 3942 1 1 21 ARG H H 11.337 3.707 -9.042 1.00 . A A . 84 ARG H 1 1
6 3943 1 1 21 ARG HA H 11.012 5.946 -8.828 1.00 . A A . 84 ARG HA 1 1
6 3944 1 1 21 ARG HB2 H 13.687 5.679 -9.501 1.00 . A A . 84 ARG HB2 1 1
6 3945 1 1 21 ARG HB3 H 13.094 6.872 -10.649 1.00 . A A . 84 ARG HB3 1 1
6 3946 1 1 21 ARG HD2 H 11.325 8.468 -9.466 1.00 . A A . 84 ARG HD2 1 1
6 3947 1 1 21 ARG HD3 H 12.092 9.347 -8.146 1.00 . A A . 84 ARG HD3 1 1
6 3948 1 1 21 ARG HE H 12.804 9.426 -10.943 1.00 . A A . 84 ARG HE 1 1
6 3949 1 1 21 ARG HG2 H 12.581 7.108 -7.702 1.00 . A A . 84 ARG HG2 1 1
6 3950 1 1 21 ARG HG3 H 14.052 7.727 -8.457 1.00 . A A . 84 ARG HG3 1 1
6 3951 1 1 21 ARG HH11 H 13.850 10.066 -7.674 1.00 . A A . 84 ARG HH11 1 1
6 3952 1 1 21 ARG HH12 H 15.039 11.231 -8.150 1.00 . A A . 84 ARG HH12 1 1
6 3953 1 1 21 ARG HH21 H 14.369 10.956 -11.568 1.00 . A A . 84 ARG HH21 1 1
6 3954 1 1 21 ARG HH22 H 15.334 11.736 -10.359 1.00 . A A . 84 ARG HH22 1 1
6 3955 1 1 21 ARG N N 11.754 4.252 -9.742 1.00 . A A . 84 ARG N 1 1
6 3956 1 1 21 ARG NE N 13.025 9.540 -9.995 1.00 . A A . 84 ARG NE 1 1
6 3957 1 1 21 ARG NH1 N 14.318 10.580 -8.391 1.00 . A A . 84 ARG NH1 1 1
6 3958 1 1 21 ARG NH2 N 14.614 11.088 -10.608 1.00 . A A . 84 ARG NH2 1 1
6 3959 1 1 21 ARG O O 10.766 7.337 -11.289 1.00 . A A . 84 ARG O 1 1
6 3960 1 1 22 ASP C C 7.851 4.947 -12.607 1.00 . A A . 85 ASP C 1 1
6 3961 1 1 22 ASP CA C 9.249 5.535 -12.745 1.00 . A A . 85 ASP CA 1 1
6 3962 1 1 22 ASP CB C 9.917 4.998 -14.012 1.00 . A A . 85 ASP CB 1 1
6 3963 1 1 22 ASP CG C 10.818 6.025 -14.671 1.00 . A A . 85 ASP CG 1 1
6 3964 1 1 22 ASP H H 10.088 4.297 -11.250 1.00 . A A . 85 ASP H 1 1
6 3965 1 1 22 ASP HA H 9.171 6.609 -12.816 1.00 . A A . 85 ASP HA 1 1
6 3966 1 1 22 ASP HB2 H 10.511 4.133 -13.760 1.00 . A A . 85 ASP HB2 1 1
6 3967 1 1 22 ASP HB3 H 9.152 4.710 -14.720 1.00 . A A . 85 ASP HB3 1 1
6 3968 1 1 22 ASP N N 10.059 5.221 -11.574 1.00 . A A . 85 ASP N 1 1
6 3969 1 1 22 ASP O O 7.533 4.304 -11.606 1.00 . A A . 85 ASP O 1 1
6 3970 1 1 22 ASP OD1 O 11.212 6.993 -13.987 1.00 . A A . 85 ASP OD1 1 1
6 3971 1 1 22 ASP OD2 O 11.128 5.861 -15.869 1.00 . A A . 85 ASP OD2 1 1
6 3972 1 1 23 CYS C C 5.538 3.437 -14.525 1.00 . A A . 86 CYS C 1 1
6 3973 1 1 23 CYS CA C 5.656 4.650 -13.610 1.00 . A A . 86 CYS CA 1 1
6 3974 1 1 23 CYS CB C 4.671 5.735 -14.042 1.00 . A A . 86 CYS CB 1 1
6 3975 1 1 23 CYS H H 7.331 5.681 -14.392 1.00 . A A . 86 CYS H 1 1
6 3976 1 1 23 CYS HA H 5.425 4.346 -12.599 1.00 . A A . 86 CYS HA 1 1
6 3977 1 1 23 CYS HB2 H 4.862 6.630 -13.471 1.00 . A A . 86 CYS HB2 1 1
6 3978 1 1 23 CYS HB3 H 4.816 5.946 -15.091 1.00 . A A . 86 CYS HB3 1 1
6 3979 1 1 23 CYS N N 7.019 5.165 -13.619 1.00 . A A . 86 CYS N 1 1
6 3980 1 1 23 CYS O O 5.614 3.556 -15.747 1.00 . A A . 86 CYS O 1 1
6 3981 1 1 23 CYS SG S 2.922 5.288 -13.800 1.00 . A A . 86 CYS SG 1 1
6 3982 1 1 24 ILE C C 3.811 0.514 -14.681 1.00 . A A . 87 ILE C 1 1
6 3983 1 1 24 ILE CA C 5.247 1.026 -14.675 1.00 . A A . 87 ILE CA 1 1
6 3984 1 1 24 ILE CB C 6.166 -0.062 -14.088 1.00 . A A . 87 ILE CB 1 1
6 3985 1 1 24 ILE CD1 C 7.772 1.362 -12.720 1.00 . A A . 87 ILE CD1 1 1
6 3986 1 1 24 ILE CG1 C 7.589 0.472 -13.930 1.00 . A A . 87 ILE CG1 1 1
6 3987 1 1 24 ILE CG2 C 6.160 -1.302 -14.967 1.00 . A A . 87 ILE CG2 1 1
6 3988 1 1 24 ILE H H 5.319 2.237 -12.942 1.00 . A A . 87 ILE H 1 1
6 3989 1 1 24 ILE HA H 5.556 1.221 -15.691 1.00 . A A . 87 ILE HA 1 1
6 3990 1 1 24 ILE HB H 5.785 -0.338 -13.117 1.00 . A A . 87 ILE HB 1 1
6 3991 1 1 24 ILE HD11 H 7.153 1.003 -11.912 1.00 . A A . 87 ILE HD11 1 1
6 3992 1 1 24 ILE HD12 H 8.808 1.342 -12.415 1.00 . A A . 87 ILE HD12 1 1
6 3993 1 1 24 ILE HD13 H 7.490 2.373 -12.970 1.00 . A A . 87 ILE HD13 1 1
6 3994 1 1 24 ILE HG12 H 8.268 -0.360 -13.834 1.00 . A A . 87 ILE HG12 1 1
6 3995 1 1 24 ILE HG13 H 7.848 1.046 -14.807 1.00 . A A . 87 ILE HG13 1 1
6 3996 1 1 24 ILE HG21 H 6.309 -1.012 -15.997 1.00 . A A . 87 ILE HG21 1 1
6 3997 1 1 24 ILE HG22 H 6.955 -1.965 -14.660 1.00 . A A . 87 ILE HG22 1 1
6 3998 1 1 24 ILE HG23 H 5.211 -1.808 -14.868 1.00 . A A . 87 ILE HG23 1 1
6 3999 1 1 24 ILE N N 5.363 2.267 -13.921 1.00 . A A . 87 ILE N 1 1
6 4000 1 1 24 ILE O O 3.001 0.895 -13.836 1.00 . A A . 87 ILE O 1 1
6 4001 1 1 25 SER C C 2.108 -2.278 -15.035 1.00 . A A . 88 SER C 1 1
6 4002 1 1 25 SER CA C 2.171 -0.933 -15.752 1.00 . A A . 88 SER CA 1 1
6 4003 1 1 25 SER CB C 1.789 -1.105 -17.223 1.00 . A A . 88 SER CB 1 1
6 4004 1 1 25 SER H H 4.197 -0.626 -16.279 1.00 . A A . 88 SER H 1 1
6 4005 1 1 25 SER HA H 1.475 -0.254 -15.283 1.00 . A A . 88 SER HA 1 1
6 4006 1 1 25 SER HB2 H 1.978 -2.124 -17.525 1.00 . A A . 88 SER HB2 1 1
6 4007 1 1 25 SER HB3 H 0.740 -0.880 -17.348 1.00 . A A . 88 SER HB3 1 1
6 4008 1 1 25 SER HG H 2.423 0.669 -17.761 1.00 . A A . 88 SER HG 1 1
6 4009 1 1 25 SER N N 3.506 -0.358 -15.637 1.00 . A A . 88 SER N 1 1
6 4010 1 1 25 SER O O 3.137 -2.834 -14.653 1.00 . A A . 88 SER O 1 1
6 4011 1 1 25 SER OG O 2.544 -0.237 -18.052 1.00 . A A . 88 SER OG 1 1
6 4012 1 1 26 CYS C C 0.374 -5.180 -15.174 1.00 . A A . 89 CYS C 1 1
6 4013 1 1 26 CYS CA C 0.709 -4.074 -14.176 1.00 . A A . 89 CYS CA 1 1
6 4014 1 1 26 CYS CB C -0.402 -3.961 -13.132 1.00 . A A . 89 CYS CB 1 1
6 4015 1 1 26 CYS H H 0.113 -2.304 -15.177 1.00 . A A . 89 CYS H 1 1
6 4016 1 1 26 CYS HA H 1.633 -4.325 -13.679 1.00 . A A . 89 CYS HA 1 1
6 4017 1 1 26 CYS HB2 H -1.261 -3.487 -13.581 1.00 . A A . 89 CYS HB2 1 1
6 4018 1 1 26 CYS HB3 H -0.677 -4.953 -12.801 1.00 . A A . 89 CYS HB3 1 1
6 4019 1 1 26 CYS N N 0.898 -2.795 -14.852 1.00 . A A . 89 CYS N 1 1
6 4020 1 1 26 CYS O O 0.665 -6.352 -14.935 1.00 . A A . 89 CYS O 1 1
6 4021 1 1 26 CYS SG S 0.055 -2.991 -11.658 1.00 . A A . 89 CYS SG 1 1
6 4022 1 1 27 ALA C C 0.605 -6.238 -18.108 1.00 . A A . 90 ALA C 1 1
6 4023 1 1 27 ALA CA C -0.614 -5.763 -17.321 1.00 . A A . 90 ALA CA 1 1
6 4024 1 1 27 ALA CB C -1.646 -5.152 -18.257 1.00 . A A . 90 ALA CB 1 1
6 4025 1 1 27 ALA H H -0.447 -3.853 -16.424 1.00 . A A . 90 ALA H 1 1
6 4026 1 1 27 ALA HA H -1.066 -6.613 -16.832 1.00 . A A . 90 ALA HA 1 1
6 4027 1 1 27 ALA HB1 H -2.072 -4.272 -17.799 1.00 . A A . 90 ALA HB1 1 1
6 4028 1 1 27 ALA HB2 H -1.171 -4.878 -19.189 1.00 . A A . 90 ALA HB2 1 1
6 4029 1 1 27 ALA HB3 H -2.427 -5.872 -18.450 1.00 . A A . 90 ALA HB3 1 1
6 4030 1 1 27 ALA N N -0.239 -4.802 -16.290 1.00 . A A . 90 ALA N 1 1
6 4031 1 1 27 ALA O O 0.584 -7.311 -18.711 1.00 . A A . 90 ALA O 1 1
6 4032 1 1 28 SER C C 3.813 -6.632 -17.970 1.00 . A A . 91 SER C 1 1
6 4033 1 1 28 SER CA C 2.885 -5.771 -18.824 1.00 . A A . 91 SER CA 1 1
6 4034 1 1 28 SER CB C 3.612 -4.498 -19.261 1.00 . A A . 91 SER CB 1 1
6 4035 1 1 28 SER H H 1.619 -4.587 -17.610 1.00 . A A . 91 SER H 1 1
6 4036 1 1 28 SER HA H 2.605 -6.332 -19.704 1.00 . A A . 91 SER HA 1 1
6 4037 1 1 28 SER HB2 H 3.315 -3.680 -18.622 1.00 . A A . 91 SER HB2 1 1
6 4038 1 1 28 SER HB3 H 4.678 -4.649 -19.182 1.00 . A A . 91 SER HB3 1 1
6 4039 1 1 28 SER HG H 2.351 -4.262 -20.743 1.00 . A A . 91 SER HG 1 1
6 4040 1 1 28 SER N N 1.662 -5.431 -18.105 1.00 . A A . 91 SER N 1 1
6 4041 1 1 28 SER O O 4.668 -7.345 -18.495 1.00 . A A . 91 SER O 1 1
6 4042 1 1 28 SER OG O 3.296 -4.165 -20.603 1.00 . A A . 91 SER OG 1 1
6 4043 1 1 29 ILE C C 3.696 -8.478 -15.098 1.00 . A A . 92 ILE C 1 1
6 4044 1 1 29 ILE CA C 4.478 -7.333 -15.736 1.00 . A A . 92 ILE CA 1 1
6 4045 1 1 29 ILE CB C 5.061 -6.447 -14.618 1.00 . A A . 92 ILE CB 1 1
6 4046 1 1 29 ILE CD1 C 4.441 -4.768 -12.809 1.00 . A A . 92 ILE CD1 1 1
6 4047 1 1 29 ILE CG1 C 3.948 -5.658 -13.927 1.00 . A A . 92 ILE CG1 1 1
6 4048 1 1 29 ILE CG2 C 6.117 -5.507 -15.182 1.00 . A A . 92 ILE CG2 1 1
6 4049 1 1 29 ILE H H 2.951 -5.973 -16.288 1.00 . A A . 92 ILE H 1 1
6 4050 1 1 29 ILE HA H 5.300 -7.746 -16.303 1.00 . A A . 92 ILE HA 1 1
6 4051 1 1 29 ILE HB H 5.539 -7.090 -13.894 1.00 . A A . 92 ILE HB 1 1
6 4052 1 1 29 ILE HD11 H 5.489 -4.551 -12.957 1.00 . A A . 92 ILE HD11 1 1
6 4053 1 1 29 ILE HD12 H 3.880 -3.846 -12.808 1.00 . A A . 92 ILE HD12 1 1
6 4054 1 1 29 ILE HD13 H 4.308 -5.271 -11.863 1.00 . A A . 92 ILE HD13 1 1
6 4055 1 1 29 ILE HG12 H 3.455 -5.032 -14.654 1.00 . A A . 92 ILE HG12 1 1
6 4056 1 1 29 ILE HG13 H 3.231 -6.351 -13.511 1.00 . A A . 92 ILE HG13 1 1
6 4057 1 1 29 ILE HG21 H 5.973 -5.400 -16.247 1.00 . A A . 92 ILE HG21 1 1
6 4058 1 1 29 ILE HG22 H 6.028 -4.540 -14.709 1.00 . A A . 92 ILE HG22 1 1
6 4059 1 1 29 ILE HG23 H 7.099 -5.911 -14.989 1.00 . A A . 92 ILE HG23 1 1
6 4060 1 1 29 ILE N N 3.646 -6.560 -16.652 1.00 . A A . 92 ILE N 1 1
6 4061 1 1 29 ILE O O 4.057 -8.959 -14.024 1.00 . A A . 92 ILE O 1 1
6 4062 1 1 30 CYS C C 2.595 -11.316 -15.231 1.00 . A A . 93 CYS C 1 1
6 4063 1 1 30 CYS CA C 1.814 -10.009 -15.243 1.00 . A A . 93 CYS CA 1 1
6 4064 1 1 30 CYS CB C 0.532 -10.165 -16.063 1.00 . A A . 93 CYS CB 1 1
6 4065 1 1 30 CYS H H 2.388 -8.499 -16.614 1.00 . A A . 93 CYS H 1 1
6 4066 1 1 30 CYS HA H 1.547 -9.760 -14.228 1.00 . A A . 93 CYS HA 1 1
6 4067 1 1 30 CYS HB2 H 0.718 -9.836 -17.076 1.00 . A A . 93 CYS HB2 1 1
6 4068 1 1 30 CYS HB3 H 0.244 -11.206 -16.074 1.00 . A A . 93 CYS HB3 1 1
6 4069 1 1 30 CYS N N 2.629 -8.916 -15.761 1.00 . A A . 93 CYS N 1 1
6 4070 1 1 30 CYS O O 3.001 -11.821 -16.278 1.00 . A A . 93 CYS O 1 1
6 4071 1 1 30 CYS SG S -0.875 -9.204 -15.419 1.00 . A A . 93 CYS SG 1 1
6 4072 1 1 31 GLY C C 4.720 -12.969 -12.953 1.00 . A A . 94 GLY C 1 1
6 4073 1 1 31 GLY CA C 3.540 -13.099 -13.897 1.00 . A A . 94 GLY CA 1 1
6 4074 1 1 31 GLY H H 2.459 -11.404 -13.236 1.00 . A A . 94 GLY H 1 1
6 4075 1 1 31 GLY HA2 H 2.872 -13.860 -13.522 1.00 . A A . 94 GLY HA2 1 1
6 4076 1 1 31 GLY HA3 H 3.901 -13.398 -14.869 1.00 . A A . 94 GLY HA3 1 1
6 4077 1 1 31 GLY N N 2.805 -11.856 -14.035 1.00 . A A . 94 GLY N 1 1
6 4078 1 1 31 GLY O O 5.028 -13.895 -12.203 1.00 . A A . 94 GLY O 1 1
6 4079 1 1 32 GLN C C 6.540 -10.109 -11.659 1.00 . A A . 95 GLN C 1 1
6 4080 1 1 32 GLN CA C 6.528 -11.562 -12.130 1.00 . A A . 95 GLN CA 1 1
6 4081 1 1 32 GLN CB C 7.827 -11.885 -12.872 1.00 . A A . 95 GLN CB 1 1
6 4082 1 1 32 GLN CD C 9.207 -13.619 -11.656 1.00 . A A . 95 GLN CD 1 1
6 4083 1 1 32 GLN CG C 8.230 -13.348 -12.785 1.00 . A A . 95 GLN CG 1 1
6 4084 1 1 32 GLN H H 5.081 -11.116 -13.608 1.00 . A A . 95 GLN H 1 1
6 4085 1 1 32 GLN HA H 6.446 -12.206 -11.267 1.00 . A A . 95 GLN HA 1 1
6 4086 1 1 32 GLN HB2 H 7.706 -11.629 -13.914 1.00 . A A . 95 GLN HB2 1 1
6 4087 1 1 32 GLN HB3 H 8.625 -11.288 -12.453 1.00 . A A . 95 GLN HB3 1 1
6 4088 1 1 32 GLN HE21 H 9.271 -15.546 -12.142 1.00 . A A . 95 GLN HE21 1 1
6 4089 1 1 32 GLN HE22 H 10.248 -15.078 -10.796 1.00 . A A . 95 GLN HE22 1 1
6 4090 1 1 32 GLN HG2 H 7.344 -13.944 -12.622 1.00 . A A . 95 GLN HG2 1 1
6 4091 1 1 32 GLN HG3 H 8.691 -13.638 -13.718 1.00 . A A . 95 GLN HG3 1 1
6 4092 1 1 32 GLN N N 5.377 -11.815 -12.989 1.00 . A A . 95 GLN N 1 1
6 4093 1 1 32 GLN NE2 N 9.617 -14.875 -11.518 1.00 . A A . 95 GLN NE2 1 1
6 4094 1 1 32 GLN O O 7.495 -9.372 -11.905 1.00 . A A . 95 GLN O 1 1
6 4095 1 1 32 GLN OE1 O 9.588 -12.711 -10.919 1.00 . A A . 95 GLN OE1 1 1
6 4096 1 1 33 HIS C C 5.182 -8.331 -8.966 1.00 . A A . 96 HIS C 1 1
6 4097 1 1 33 HIS CA C 5.346 -8.342 -10.483 1.00 . A A . 96 HIS CA 1 1
6 4098 1 1 33 HIS CB C 4.151 -7.649 -11.136 1.00 . A A . 96 HIS CB 1 1
6 4099 1 1 33 HIS CD2 C 2.314 -9.144 -10.083 1.00 . A A . 96 HIS CD2 1 1
6 4100 1 1 33 HIS CE1 C 1.075 -9.432 -11.866 1.00 . A A . 96 HIS CE1 1 1
6 4101 1 1 33 HIS CG C 2.899 -8.466 -11.098 1.00 . A A . 96 HIS CG 1 1
6 4102 1 1 33 HIS H H 4.738 -10.340 -10.826 1.00 . A A . 96 HIS H 1 1
6 4103 1 1 33 HIS HA H 6.247 -7.808 -10.743 1.00 . A A . 96 HIS HA 1 1
6 4104 1 1 33 HIS HB2 H 3.955 -6.722 -10.621 1.00 . A A . 96 HIS HB2 1 1
6 4105 1 1 33 HIS HB3 H 4.383 -7.440 -12.170 1.00 . A A . 96 HIS HB3 1 1
6 4106 1 1 33 HIS HD1 H 2.253 -8.299 -13.096 1.00 . A A . 96 HIS HD1 1 1
6 4107 1 1 33 HIS HD2 H 2.672 -9.205 -9.065 1.00 . A A . 96 HIS HD2 1 1
6 4108 1 1 33 HIS HE1 H 0.291 -9.761 -12.530 1.00 . A A . 96 HIS HE1 1 1
6 4109 1 1 33 HIS HE2 H 0.626 -10.388 -10.115 1.00 . A A . 96 HIS HE2 1 1
6 4110 1 1 33 HIS N N 5.468 -9.706 -10.986 1.00 . A A . 96 HIS N 1 1
6 4111 1 1 33 HIS ND1 N 2.098 -8.667 -12.202 1.00 . A A . 96 HIS ND1 1 1
6 4112 1 1 33 HIS NE2 N 1.183 -9.735 -10.587 1.00 . A A . 96 HIS NE2 1 1
6 4113 1 1 33 HIS O O 4.802 -9.338 -8.368 1.00 . A A . 96 HIS O 1 1
6 4114 1 1 34 PRO C C 3.880 -7.130 -6.407 1.00 . A A . 97 PRO C 1 1
6 4115 1 1 34 PRO CA C 5.334 -7.054 -6.866 1.00 . A A . 97 PRO CA 1 1
6 4116 1 1 34 PRO CB C 5.917 -5.667 -6.575 1.00 . A A . 97 PRO CB 1 1
6 4117 1 1 34 PRO CD C 5.913 -5.931 -8.952 1.00 . A A . 97 PRO CD 1 1
6 4118 1 1 34 PRO CG C 5.772 -4.916 -7.853 1.00 . A A . 97 PRO CG 1 1
6 4119 1 1 34 PRO HA H 5.911 -7.806 -6.349 1.00 . A A . 97 PRO HA 1 1
6 4120 1 1 34 PRO HB2 H 5.359 -5.201 -5.776 1.00 . A A . 97 PRO HB2 1 1
6 4121 1 1 34 PRO HB3 H 6.953 -5.763 -6.290 1.00 . A A . 97 PRO HB3 1 1
6 4122 1 1 34 PRO HD2 H 5.281 -5.670 -9.788 1.00 . A A . 97 PRO HD2 1 1
6 4123 1 1 34 PRO HD3 H 6.943 -6.009 -9.267 1.00 . A A . 97 PRO HD3 1 1
6 4124 1 1 34 PRO HG2 H 4.799 -4.449 -7.896 1.00 . A A . 97 PRO HG2 1 1
6 4125 1 1 34 PRO HG3 H 6.550 -4.170 -7.931 1.00 . A A . 97 PRO HG3 1 1
6 4126 1 1 34 PRO N N 5.460 -7.185 -8.319 1.00 . A A . 97 PRO N 1 1
6 4127 1 1 34 PRO O O 2.966 -7.220 -7.226 1.00 . A A . 97 PRO O 1 1
6 4128 1 1 35 LYS C C 1.452 -6.031 -5.051 1.00 . A A . 98 LYS C 1 1
6 4129 1 1 35 LYS CA C 2.331 -7.166 -4.528 1.00 . A A . 98 LYS CA 1 1
6 4130 1 1 35 LYS CB C 2.396 -7.110 -3.001 1.00 . A A . 98 LYS CB 1 1
6 4131 1 1 35 LYS CD C 2.361 -5.284 -1.272 1.00 . A A . 98 LYS CD 1 1
6 4132 1 1 35 LYS CE C 1.364 -4.220 -1.702 1.00 . A A . 98 LYS CE 1 1
6 4133 1 1 35 LYS CG C 3.098 -5.872 -2.465 1.00 . A A . 98 LYS CG 1 1
6 4134 1 1 35 LYS H H 4.444 -7.027 -4.492 1.00 . A A . 98 LYS H 1 1
6 4135 1 1 35 LYS HA H 1.895 -8.109 -4.825 1.00 . A A . 98 LYS HA 1 1
6 4136 1 1 35 LYS HB2 H 1.390 -7.127 -2.609 1.00 . A A . 98 LYS HB2 1 1
6 4137 1 1 35 LYS HB3 H 2.926 -7.981 -2.643 1.00 . A A . 98 LYS HB3 1 1
6 4138 1 1 35 LYS HD2 H 1.831 -6.074 -0.764 1.00 . A A . 98 LYS HD2 1 1
6 4139 1 1 35 LYS HD3 H 3.081 -4.840 -0.600 1.00 . A A . 98 LYS HD3 1 1
6 4140 1 1 35 LYS HE2 H 1.005 -4.461 -2.692 1.00 . A A . 98 LYS HE2 1 1
6 4141 1 1 35 LYS HE3 H 0.535 -4.221 -1.009 1.00 . A A . 98 LYS HE3 1 1
6 4142 1 1 35 LYS HG2 H 4.098 -6.140 -2.161 1.00 . A A . 98 LYS HG2 1 1
6 4143 1 1 35 LYS HG3 H 3.146 -5.130 -3.250 1.00 . A A . 98 LYS HG3 1 1
6 4144 1 1 35 LYS HZ1 H 2.578 -2.728 -0.889 1.00 . A A . 98 LYS HZ1 1 1
6 4145 1 1 35 LYS HZ2 H 2.556 -2.747 -2.580 1.00 . A A . 98 LYS HZ2 1 1
6 4146 1 1 35 LYS HZ3 H 1.231 -2.135 -1.726 1.00 . A A . 98 LYS HZ3 1 1
6 4147 1 1 35 LYS N N 3.675 -7.097 -5.095 1.00 . A A . 98 LYS N 1 1
6 4148 1 1 35 LYS NZ N 1.975 -2.863 -1.726 1.00 . A A . 98 LYS NZ 1 1
6 4149 1 1 35 LYS O O 0.232 -6.166 -5.130 1.00 . A A . 98 LYS O 1 1
6 4150 1 1 36 GLN C C 0.519 -4.127 -7.141 1.00 . A A . 99 GLN C 1 1
6 4151 1 1 36 GLN CA C 1.354 -3.756 -5.919 1.00 . A A . 99 GLN CA 1 1
6 4152 1 1 36 GLN CB C 2.330 -2.634 -6.276 1.00 . A A . 99 GLN CB 1 1
6 4153 1 1 36 GLN CD C 2.215 -0.171 -5.717 1.00 . A A . 99 GLN CD 1 1
6 4154 1 1 36 GLN CG C 1.649 -1.303 -6.554 1.00 . A A . 99 GLN CG 1 1
6 4155 1 1 36 GLN H H 3.056 -4.865 -5.319 1.00 . A A . 99 GLN H 1 1
6 4156 1 1 36 GLN HA H 0.692 -3.409 -5.139 1.00 . A A . 99 GLN HA 1 1
6 4157 1 1 36 GLN HB2 H 3.021 -2.498 -5.458 1.00 . A A . 99 GLN HB2 1 1
6 4158 1 1 36 GLN HB3 H 2.882 -2.921 -7.158 1.00 . A A . 99 GLN HB3 1 1
6 4159 1 1 36 GLN HE21 H 2.071 -1.280 -4.074 1.00 . A A . 99 GLN HE21 1 1
6 4160 1 1 36 GLN HE22 H 2.708 0.311 -3.852 1.00 . A A . 99 GLN HE22 1 1
6 4161 1 1 36 GLN HG2 H 1.778 -1.057 -7.597 1.00 . A A . 99 GLN HG2 1 1
6 4162 1 1 36 GLN HG3 H 0.595 -1.400 -6.335 1.00 . A A . 99 GLN HG3 1 1
6 4163 1 1 36 GLN N N 2.080 -4.914 -5.405 1.00 . A A . 99 GLN N 1 1
6 4164 1 1 36 GLN NE2 N 2.344 -0.403 -4.417 1.00 . A A . 99 GLN NE2 1 1
6 4165 1 1 36 GLN O O -0.629 -3.701 -7.274 1.00 . A A . 99 GLN O 1 1
6 4166 1 1 36 GLN OE1 O 2.532 0.900 -6.236 1.00 . A A . 99 GLN OE1 1 1
6 4167 1 1 37 CYS C C -0.235 -6.725 -9.037 1.00 . A A . 100 CYS C 1 1
6 4168 1 1 37 CYS CA C 0.413 -5.358 -9.238 1.00 . A A . 100 CYS CA 1 1
6 4169 1 1 37 CYS CB C 1.393 -5.413 -10.410 1.00 . A A . 100 CYS CB 1 1
6 4170 1 1 37 CYS H H 2.017 -5.233 -7.864 1.00 . A A . 100 CYS H 1 1
6 4171 1 1 37 CYS HA H -0.360 -4.636 -9.462 1.00 . A A . 100 CYS HA 1 1
6 4172 1 1 37 CYS HB2 H 2.304 -5.889 -10.083 1.00 . A A . 100 CYS HB2 1 1
6 4173 1 1 37 CYS HB3 H 0.958 -5.994 -11.210 1.00 . A A . 100 CYS HB3 1 1
6 4174 1 1 37 CYS N N 1.102 -4.925 -8.028 1.00 . A A . 100 CYS N 1 1
6 4175 1 1 37 CYS O O -0.463 -7.462 -9.997 1.00 . A A . 100 CYS O 1 1
6 4176 1 1 37 CYS SG S 1.836 -3.781 -11.087 1.00 . A A . 100 CYS SG 1 1
6 4177 1 1 38 ALA C C -2.637 -8.337 -7.804 1.00 . A A . 101 ALA C 1 1
6 4178 1 1 38 ALA CA C -1.149 -8.337 -7.459 1.00 . A A . 101 ALA CA 1 1
6 4179 1 1 38 ALA CB C -0.947 -8.661 -5.986 1.00 . A A . 101 ALA CB 1 1
6 4180 1 1 38 ALA H H -0.324 -6.433 -7.060 1.00 . A A . 101 ALA H 1 1
6 4181 1 1 38 ALA HA H -0.655 -9.101 -8.040 1.00 . A A . 101 ALA HA 1 1
6 4182 1 1 38 ALA HB1 H 0.098 -8.559 -5.734 1.00 . A A . 101 ALA HB1 1 1
6 4183 1 1 38 ALA HB2 H -1.531 -7.980 -5.384 1.00 . A A . 101 ALA HB2 1 1
6 4184 1 1 38 ALA HB3 H -1.266 -9.674 -5.793 1.00 . A A . 101 ALA HB3 1 1
6 4185 1 1 38 ALA N N -0.529 -7.059 -7.783 1.00 . A A . 101 ALA N 1 1
6 4186 1 1 38 ALA O O -3.259 -9.395 -7.905 1.00 . A A . 101 ALA O 1 1
6 4187 1 1 39 TYR C C -4.880 -7.317 -9.785 1.00 . A A . 102 TYR C 1 1
6 4188 1 1 39 TYR CA C -4.618 -7.014 -8.309 1.00 . A A . 102 TYR CA 1 1
6 4189 1 1 39 TYR CB C -5.103 -5.602 -7.979 1.00 . A A . 102 TYR CB 1 1
6 4190 1 1 39 TYR CD1 C -4.724 -4.271 -10.092 1.00 . A A . 102 TYR CD1 1 1
6 4191 1 1 39 TYR CD2 C -3.394 -3.754 -8.182 1.00 . A A . 102 TYR CD2 1 1
6 4192 1 1 39 TYR CE1 C -4.077 -3.287 -10.815 1.00 . A A . 102 TYR CE1 1 1
6 4193 1 1 39 TYR CE2 C -2.743 -2.767 -8.898 1.00 . A A . 102 TYR CE2 1 1
6 4194 1 1 39 TYR CG C -4.394 -4.521 -8.766 1.00 . A A . 102 TYR CG 1 1
6 4195 1 1 39 TYR CZ C -3.088 -2.537 -10.213 1.00 . A A . 102 TYR CZ 1 1
6 4196 1 1 39 TYR H H -2.660 -6.339 -7.883 1.00 . A A . 102 TYR H 1 1
6 4197 1 1 39 TYR HA H -5.166 -7.721 -7.707 1.00 . A A . 102 TYR HA 1 1
6 4198 1 1 39 TYR HB2 H -6.158 -5.531 -8.195 1.00 . A A . 102 TYR HB2 1 1
6 4199 1 1 39 TYR HB3 H -4.941 -5.410 -6.929 1.00 . A A . 102 TYR HB3 1 1
6 4200 1 1 39 TYR HD1 H -5.499 -4.860 -10.561 1.00 . A A . 102 TYR HD1 1 1
6 4201 1 1 39 TYR HD2 H -3.125 -3.936 -7.152 1.00 . A A . 102 TYR HD2 1 1
6 4202 1 1 39 TYR HE1 H -4.347 -3.107 -11.845 1.00 . A A . 102 TYR HE1 1 1
6 4203 1 1 39 TYR HE2 H -1.968 -2.180 -8.426 1.00 . A A . 102 TYR HE2 1 1
6 4204 1 1 39 TYR HH H -2.333 -0.778 -10.378 1.00 . A A . 102 TYR HH 1 1
6 4205 1 1 39 TYR N N -3.204 -7.147 -7.979 1.00 . A A . 102 TYR N 1 1
6 4206 1 1 39 TYR O O -6.028 -7.307 -10.231 1.00 . A A . 102 TYR O 1 1
6 4207 1 1 39 TYR OH O -2.442 -1.556 -10.929 1.00 . A A . 102 TYR OH 1 1
6 4208 1 1 40 PHE C C -3.797 -9.369 -12.225 1.00 . A A . 103 PHE C 1 1
6 4209 1 1 40 PHE CA C -3.950 -7.872 -11.964 1.00 . A A . 103 PHE CA 1 1
6 4210 1 1 40 PHE CB C -2.908 -7.089 -12.762 1.00 . A A . 103 PHE CB 1 1
6 4211 1 1 40 PHE CD1 C -3.934 -7.652 -14.982 1.00 . A A . 103 PHE CD1 1 1
6 4212 1 1 40 PHE CD2 C -3.224 -5.410 -14.592 1.00 . A A . 103 PHE CD2 1 1
6 4213 1 1 40 PHE CE1 C -4.357 -7.301 -16.250 1.00 . A A . 103 PHE CE1 1 1
6 4214 1 1 40 PHE CE2 C -3.644 -5.052 -15.859 1.00 . A A . 103 PHE CE2 1 1
6 4215 1 1 40 PHE CG C -3.364 -6.711 -14.140 1.00 . A A . 103 PHE CG 1 1
6 4216 1 1 40 PHE CZ C -4.211 -5.999 -16.690 1.00 . A A . 103 PHE CZ 1 1
6 4217 1 1 40 PHE H H -2.924 -7.568 -10.140 1.00 . A A . 103 PHE H 1 1
6 4218 1 1 40 PHE HA H -4.937 -7.564 -12.276 1.00 . A A . 103 PHE HA 1 1
6 4219 1 1 40 PHE HB2 H -2.669 -6.179 -12.232 1.00 . A A . 103 PHE HB2 1 1
6 4220 1 1 40 PHE HB3 H -2.014 -7.687 -12.859 1.00 . A A . 103 PHE HB3 1 1
6 4221 1 1 40 PHE HD1 H -4.049 -8.669 -14.640 1.00 . A A . 103 PHE HD1 1 1
6 4222 1 1 40 PHE HD2 H -2.780 -4.669 -13.942 1.00 . A A . 103 PHE HD2 1 1
6 4223 1 1 40 PHE HE1 H -4.799 -8.043 -16.899 1.00 . A A . 103 PHE HE1 1 1
6 4224 1 1 40 PHE HE2 H -3.529 -4.033 -16.198 1.00 . A A . 103 PHE HE2 1 1
6 4225 1 1 40 PHE HZ H -4.540 -5.723 -17.681 1.00 . A A . 103 PHE HZ 1 1
6 4226 1 1 40 PHE N N -3.816 -7.578 -10.543 1.00 . A A . 103 PHE N 1 1
6 4227 1 1 40 PHE O O -4.761 -10.049 -12.573 1.00 . A A . 103 PHE O 1 1
6 4228 1 1 41 CYS C C -1.470 -11.850 -11.101 1.00 . A A . 104 CYS C 1 1
6 4229 1 1 41 CYS CA C -2.303 -11.293 -12.252 1.00 . A A . 104 CYS CA 1 1
6 4230 1 1 41 CYS CB C -1.568 -11.516 -13.576 1.00 . A A . 104 CYS CB 1 1
6 4231 1 1 41 CYS H H -1.854 -9.285 -11.759 1.00 . A A . 104 CYS H 1 1
6 4232 1 1 41 CYS HA H -3.248 -11.815 -12.282 1.00 . A A . 104 CYS HA 1 1
6 4233 1 1 41 CYS HB2 H -0.542 -11.199 -13.466 1.00 . A A . 104 CYS HB2 1 1
6 4234 1 1 41 CYS HB3 H -1.586 -12.570 -13.813 1.00 . A A . 104 CYS HB3 1 1
6 4235 1 1 41 CYS N N -2.581 -9.876 -12.044 1.00 . A A . 104 CYS N 1 1
6 4236 1 1 41 CYS O O -0.243 -11.910 -11.185 1.00 . A A . 104 CYS O 1 1
6 4237 1 1 41 CYS SG S -2.271 -10.618 -14.996 1.00 . A A . 104 CYS SG 1 1
6 4238 1 1 42 GLU C C -2.287 -13.880 -8.185 1.00 . A A . 105 GLU C 1 1
6 4239 1 1 42 GLU CA C -1.453 -12.797 -8.860 1.00 . A A . 105 GLU CA 1 1
6 4240 1 1 42 GLU CB C -1.141 -11.681 -7.860 1.00 . A A . 105 GLU CB 1 1
6 4241 1 1 42 GLU CD C 0.660 -11.257 -6.137 1.00 . A A . 105 GLU CD 1 1
6 4242 1 1 42 GLU CG C 0.346 -11.491 -7.602 1.00 . A A . 105 GLU CG 1 1
6 4243 1 1 42 GLU H H -3.117 -12.177 -10.015 1.00 . A A . 105 GLU H 1 1
6 4244 1 1 42 GLU HA H -0.525 -13.234 -9.198 1.00 . A A . 105 GLU HA 1 1
6 4245 1 1 42 GLU HB2 H -1.540 -10.755 -8.241 1.00 . A A . 105 GLU HB2 1 1
6 4246 1 1 42 GLU HB3 H -1.621 -11.909 -6.920 1.00 . A A . 105 GLU HB3 1 1
6 4247 1 1 42 GLU HG2 H 0.871 -12.374 -7.931 1.00 . A A . 105 GLU HG2 1 1
6 4248 1 1 42 GLU HG3 H 0.688 -10.637 -8.168 1.00 . A A . 105 GLU HG3 1 1
6 4249 1 1 42 GLU N N -2.140 -12.252 -10.026 1.00 . A A . 105 GLU N 1 1
6 4250 1 1 42 GLU O O -3.333 -14.283 -8.692 1.00 . A A . 105 GLU O 1 1
6 4251 1 1 42 GLU OE1 O -0.140 -11.690 -5.281 1.00 . A A . 105 GLU OE1 1 1
6 4252 1 1 42 GLU OE2 O 1.707 -10.642 -5.846 1.00 . A A . 105 GLU OE2 1 1
6 4253 1 1 43 ASN C C -3.824 -14.853 -5.714 1.00 . A A . 106 ASN C 1 1
6 4254 1 1 43 ASN CA C -2.509 -15.381 -6.281 1.00 . A A . 106 ASN CA 1 1
6 4255 1 1 43 ASN CB C -1.619 -15.892 -5.145 1.00 . A A . 106 ASN CB 1 1
6 4256 1 1 43 ASN CG C -1.140 -14.772 -4.240 1.00 . A A . 106 ASN CG 1 1
6 4257 1 1 43 ASN H H -0.974 -13.982 -6.684 1.00 . A A . 106 ASN H 1 1
6 4258 1 1 43 ASN HA H -2.722 -16.197 -6.955 1.00 . A A . 106 ASN HA 1 1
6 4259 1 1 43 ASN HB2 H -2.177 -16.598 -4.548 1.00 . A A . 106 ASN HB2 1 1
6 4260 1 1 43 ASN HB3 H -0.756 -16.385 -5.566 1.00 . A A . 106 ASN HB3 1 1
6 4261 1 1 43 ASN HD21 H 0.457 -14.489 -5.390 1.00 . A A . 106 ASN HD21 1 1
6 4262 1 1 43 ASN HD22 H 0.328 -13.447 -4.019 1.00 . A A . 106 ASN HD22 1 1
6 4263 1 1 43 ASN N N -1.814 -14.346 -7.035 1.00 . A A . 106 ASN N 1 1
6 4264 1 1 43 ASN ND2 N -0.003 -14.177 -4.584 1.00 . A A . 106 ASN ND2 1 1
6 4265 1 1 43 ASN O O -3.926 -14.569 -4.520 1.00 . A A . 106 ASN O 1 1
6 4266 1 1 43 ASN OD1 O -1.785 -14.446 -3.243 1.00 . A A . 106 ASN OD1 1 1
6 4267 1 1 44 LYS C C -7.203 -14.506 -7.205 1.00 . A A . 107 LYS C 1 1
6 4268 1 1 44 LYS CA C -6.136 -14.234 -6.148 1.00 . A A . 107 LYS CA 1 1
6 4269 1 1 44 LYS CB C -6.068 -12.736 -5.843 1.00 . A A . 107 LYS CB 1 1
6 4270 1 1 44 LYS CD C -6.902 -11.361 -7.774 1.00 . A A . 107 LYS CD 1 1
6 4271 1 1 44 LYS CE C -6.742 -9.896 -8.151 1.00 . A A . 107 LYS CE 1 1
6 4272 1 1 44 LYS CG C -5.677 -11.885 -7.040 1.00 . A A . 107 LYS CG 1 1
6 4273 1 1 44 LYS H H -4.693 -14.970 -7.513 1.00 . A A . 107 LYS H 1 1
6 4274 1 1 44 LYS HA H -6.404 -14.761 -5.246 1.00 . A A . 107 LYS HA 1 1
6 4275 1 1 44 LYS HB2 H -7.037 -12.408 -5.496 1.00 . A A . 107 LYS HB2 1 1
6 4276 1 1 44 LYS HB3 H -5.342 -12.573 -5.061 1.00 . A A . 107 LYS HB3 1 1
6 4277 1 1 44 LYS HD2 H -7.044 -11.939 -8.675 1.00 . A A . 107 LYS HD2 1 1
6 4278 1 1 44 LYS HD3 H -7.766 -11.468 -7.136 1.00 . A A . 107 LYS HD3 1 1
6 4279 1 1 44 LYS HE2 H -5.689 -9.661 -8.192 1.00 . A A . 107 LYS HE2 1 1
6 4280 1 1 44 LYS HE3 H -7.184 -9.739 -9.123 1.00 . A A . 107 LYS HE3 1 1
6 4281 1 1 44 LYS HG2 H -5.091 -11.046 -6.696 1.00 . A A . 107 LYS HG2 1 1
6 4282 1 1 44 LYS HG3 H -5.090 -12.484 -7.719 1.00 . A A . 107 LYS HG3 1 1
6 4283 1 1 44 LYS HZ1 H -8.287 -9.423 -6.827 1.00 . A A . 107 LYS HZ1 1 1
6 4284 1 1 44 LYS HZ2 H -6.774 -8.833 -6.352 1.00 . A A . 107 LYS HZ2 1 1
6 4285 1 1 44 LYS HZ3 H -7.619 -8.080 -7.610 1.00 . A A . 107 LYS HZ3 1 1
6 4286 1 1 44 LYS N N -4.830 -14.726 -6.574 1.00 . A A . 107 LYS N 1 1
6 4287 1 1 44 LYS NZ N -7.402 -8.995 -7.166 1.00 . A A . 107 LYS NZ 1 1
6 4288 1 1 44 LYS O O -8.323 -14.902 -6.878 1.00 . A A . 107 LYS O 1 1
6 4289 1 1 45 LEU C C -8.154 -15.992 -9.677 1.00 . A A . 108 LEU C 1 1
6 4290 1 1 45 LEU CA C -7.790 -14.515 -9.565 1.00 . A A . 108 LEU CA 1 1
6 4291 1 1 45 LEU CB C -7.193 -14.024 -10.885 1.00 . A A . 108 LEU CB 1 1
6 4292 1 1 45 LEU CD1 C -6.017 -15.077 -12.837 1.00 . A A . 108 LEU CD1 1 1
6 4293 1 1 45 LEU CD2 C -4.691 -13.965 -11.031 1.00 . A A . 108 LEU CD2 1 1
6 4294 1 1 45 LEU CG C -5.941 -14.772 -11.348 1.00 . A A . 108 LEU CG 1 1
6 4295 1 1 45 LEU H H -5.950 -13.975 -8.668 1.00 . A A . 108 LEU H 1 1
6 4296 1 1 45 LEU HA H -8.687 -13.952 -9.355 1.00 . A A . 108 LEU HA 1 1
6 4297 1 1 45 LEU HB2 H -7.948 -14.117 -11.653 1.00 . A A . 108 LEU HB2 1 1
6 4298 1 1 45 LEU HB3 H -6.942 -12.979 -10.776 1.00 . A A . 108 LEU HB3 1 1
6 4299 1 1 45 LEU HD11 H -6.134 -14.156 -13.388 1.00 . A A . 108 LEU HD11 1 1
6 4300 1 1 45 LEU HD12 H -5.108 -15.571 -13.150 1.00 . A A . 108 LEU HD12 1 1
6 4301 1 1 45 LEU HD13 H -6.862 -15.722 -13.030 1.00 . A A . 108 LEU HD13 1 1
6 4302 1 1 45 LEU HD21 H -4.876 -13.337 -10.173 1.00 . A A . 108 LEU HD21 1 1
6 4303 1 1 45 LEU HD22 H -3.874 -14.636 -10.816 1.00 . A A . 108 LEU HD22 1 1
6 4304 1 1 45 LEU HD23 H -4.437 -13.347 -11.880 1.00 . A A . 108 LEU HD23 1 1
6 4305 1 1 45 LEU HG H -5.875 -15.711 -10.819 1.00 . A A . 108 LEU HG 1 1
6 4306 1 1 45 LEU N N -6.855 -14.292 -8.469 1.00 . A A . 108 LEU N 1 1
6 4307 1 1 45 LEU O O -7.299 -16.865 -9.530 1.00 . A A . 108 LEU O 1 1
6 4308 1 1 46 ARG C C -11.129 -17.701 -10.978 1.00 . A A . 109 ARG C 1 1
6 4309 1 1 46 ARG CA C -9.906 -17.635 -10.070 1.00 . A A . 109 ARG CA 1 1
6 4310 1 1 46 ARG CB C -10.244 -18.214 -8.693 1.00 . A A . 109 ARG CB 1 1
6 4311 1 1 46 ARG CD C -9.577 -20.510 -7.910 1.00 . A A . 109 ARG CD 1 1
6 4312 1 1 46 ARG CG C -9.133 -19.068 -8.104 1.00 . A A . 109 ARG CG 1 1
6 4313 1 1 46 ARG CZ C -7.765 -21.469 -6.542 1.00 . A A . 109 ARG CZ 1 1
6 4314 1 1 46 ARG H H -10.063 -15.525 -10.045 1.00 . A A . 109 ARG H 1 1
6 4315 1 1 46 ARG HA H -9.113 -18.220 -10.511 1.00 . A A . 109 ARG HA 1 1
6 4316 1 1 46 ARG HB2 H -10.441 -17.399 -8.013 1.00 . A A . 109 ARG HB2 1 1
6 4317 1 1 46 ARG HB3 H -11.132 -18.822 -8.779 1.00 . A A . 109 ARG HB3 1 1
6 4318 1 1 46 ARG HD2 H -10.656 -20.538 -7.861 1.00 . A A . 109 ARG HD2 1 1
6 4319 1 1 46 ARG HD3 H -9.241 -21.094 -8.755 1.00 . A A . 109 ARG HD3 1 1
6 4320 1 1 46 ARG HE H -9.646 -21.205 -5.927 1.00 . A A . 109 ARG HE 1 1
6 4321 1 1 46 ARG HG2 H -8.286 -19.052 -8.773 1.00 . A A . 109 ARG HG2 1 1
6 4322 1 1 46 ARG HG3 H -8.846 -18.658 -7.147 1.00 . A A . 109 ARG HG3 1 1
6 4323 1 1 46 ARG HH11 H -7.211 -20.937 -8.414 1.00 . A A . 109 ARG HH11 1 1
6 4324 1 1 46 ARG HH12 H -5.956 -21.614 -7.433 1.00 . A A . 109 ARG HH12 1 1
6 4325 1 1 46 ARG HH21 H -7.995 -22.096 -4.635 1.00 . A A . 109 ARG HH21 1 1
6 4326 1 1 46 ARG HH22 H -6.401 -22.273 -5.287 1.00 . A A . 109 ARG HH22 1 1
6 4327 1 1 46 ARG N N -9.429 -16.264 -9.938 1.00 . A A . 109 ARG N 1 1
6 4328 1 1 46 ARG NE N -9.034 -21.091 -6.685 1.00 . A A . 109 ARG NE 1 1
6 4329 1 1 46 ARG NH1 N -6.908 -21.328 -7.546 1.00 . A A . 109 ARG NH1 1 1
6 4330 1 1 46 ARG NH2 N -7.353 -21.988 -5.395 1.00 . A A . 109 ARG NH2 1 1
6 4331 1 1 46 ARG O O -12.120 -16.997 -10.688 1.00 . A A . 109 ARG O 1 1
6 4332 1 1 46 ARG OXT O -11.087 -18.455 -11.973 1.00 . A A . 109 ARG OXT 1 1
7 4333 1 1 1 GLY C C 1.080 3.489 -5.796 1.00 . A A . 64 GLY C 1 1
7 4334 1 1 1 GLY CA C -0.016 2.576 -5.285 1.00 . A A . 64 GLY CA 1 1
7 4335 1 1 1 GLY H1 H -0.742 1.894 -7.121 1.00 . A A . 64 GLY H1 1 1
7 4336 1 1 1 GLY H2 H -1.048 0.843 -5.832 1.00 . A A . 64 GLY H2 1 1
7 4337 1 1 1 GLY H3 H 0.509 0.948 -6.485 1.00 . A A . 64 GLY H3 1 1
7 4338 1 1 1 GLY HA2 H -0.904 3.163 -5.103 1.00 . A A . 64 GLY HA2 1 1
7 4339 1 1 1 GLY HA3 H 0.305 2.131 -4.355 1.00 . A A . 64 GLY HA3 1 1
7 4340 1 1 1 GLY N N -0.348 1.489 -6.248 1.00 . A A . 64 GLY N 1 1
7 4341 1 1 1 GLY O O 2.263 3.236 -5.570 1.00 . A A . 64 GLY O 1 1
7 4342 1 1 2 SER C C 1.894 6.650 -6.047 1.00 . A A . 65 SER C 1 1
7 4343 1 1 2 SER CA C 1.641 5.509 -7.033 1.00 . A A . 65 SER CA 1 1
7 4344 1 1 2 SER CB C 1.129 6.074 -8.358 1.00 . A A . 65 SER CB 1 1
7 4345 1 1 2 SER H H -0.273 4.700 -6.633 1.00 . A A . 65 SER H 1 1
7 4346 1 1 2 SER HA H 2.567 4.985 -7.210 1.00 . A A . 65 SER HA 1 1
7 4347 1 1 2 SER HB2 H 1.751 6.903 -8.659 1.00 . A A . 65 SER HB2 1 1
7 4348 1 1 2 SER HB3 H 1.166 5.303 -9.114 1.00 . A A . 65 SER HB3 1 1
7 4349 1 1 2 SER HG H -0.471 6.972 -9.046 1.00 . A A . 65 SER HG 1 1
7 4350 1 1 2 SER N N 0.685 4.553 -6.487 1.00 . A A . 65 SER N 1 1
7 4351 1 1 2 SER O O 1.079 7.564 -5.927 1.00 . A A . 65 SER O 1 1
7 4352 1 1 2 SER OG O -0.208 6.529 -8.236 1.00 . A A . 65 SER OG 1 1
7 4353 1 1 3 PRO C C 3.448 9.041 -4.981 1.00 . A A . 66 PRO C 1 1
7 4354 1 1 3 PRO CA C 3.369 7.656 -4.346 1.00 . A A . 66 PRO CA 1 1
7 4355 1 1 3 PRO CB C 4.745 7.231 -3.814 1.00 . A A . 66 PRO CB 1 1
7 4356 1 1 3 PRO CD C 4.063 5.569 -5.390 1.00 . A A . 66 PRO CD 1 1
7 4357 1 1 3 PRO CG C 5.267 6.249 -4.807 1.00 . A A . 66 PRO CG 1 1
7 4358 1 1 3 PRO HA H 2.659 7.679 -3.533 1.00 . A A . 66 PRO HA 1 1
7 4359 1 1 3 PRO HB2 H 5.388 8.097 -3.743 1.00 . A A . 66 PRO HB2 1 1
7 4360 1 1 3 PRO HB3 H 4.632 6.781 -2.839 1.00 . A A . 66 PRO HB3 1 1
7 4361 1 1 3 PRO HD2 H 4.253 5.277 -6.411 1.00 . A A . 66 PRO HD2 1 1
7 4362 1 1 3 PRO HD3 H 3.785 4.713 -4.794 1.00 . A A . 66 PRO HD3 1 1
7 4363 1 1 3 PRO HG2 H 5.816 6.764 -5.580 1.00 . A A . 66 PRO HG2 1 1
7 4364 1 1 3 PRO HG3 H 5.900 5.528 -4.311 1.00 . A A . 66 PRO HG3 1 1
7 4365 1 1 3 PRO N N 3.028 6.615 -5.321 1.00 . A A . 66 PRO N 1 1
7 4366 1 1 3 PRO O O 2.787 9.977 -4.532 1.00 . A A . 66 PRO O 1 1
7 4367 1 1 4 TRP C C 3.786 10.383 -8.111 1.00 . A A . 67 TRP C 1 1
7 4368 1 1 4 TRP CA C 4.416 10.437 -6.723 1.00 . A A . 67 TRP CA 1 1
7 4369 1 1 4 TRP CB C 5.897 10.804 -6.835 1.00 . A A . 67 TRP CB 1 1
7 4370 1 1 4 TRP CD1 C 6.670 12.004 -4.706 1.00 . A A . 67 TRP CD1 1 1
7 4371 1 1 4 TRP CD2 C 7.290 9.857 -4.832 1.00 . A A . 67 TRP CD2 1 1
7 4372 1 1 4 TRP CE2 C 7.774 10.393 -3.623 1.00 . A A . 67 TRP CE2 1 1
7 4373 1 1 4 TRP CE3 C 7.554 8.519 -5.130 1.00 . A A . 67 TRP CE3 1 1
7 4374 1 1 4 TRP CG C 6.586 10.903 -5.508 1.00 . A A . 67 TRP CG 1 1
7 4375 1 1 4 TRP CH2 C 8.754 8.327 -3.033 1.00 . A A . 67 TRP CH2 1 1
7 4376 1 1 4 TRP CZ2 C 8.509 9.635 -2.715 1.00 . A A . 67 TRP CZ2 1 1
7 4377 1 1 4 TRP CZ3 C 8.284 7.767 -4.229 1.00 . A A . 67 TRP CZ3 1 1
7 4378 1 1 4 TRP H H 4.757 8.382 -6.342 1.00 . A A . 67 TRP H 1 1
7 4379 1 1 4 TRP HA H 3.913 11.194 -6.143 1.00 . A A . 67 TRP HA 1 1
7 4380 1 1 4 TRP HB2 H 6.404 10.051 -7.419 1.00 . A A . 67 TRP HB2 1 1
7 4381 1 1 4 TRP HB3 H 5.988 11.759 -7.331 1.00 . A A . 67 TRP HB3 1 1
7 4382 1 1 4 TRP HD1 H 6.235 12.963 -4.942 1.00 . A A . 67 TRP HD1 1 1
7 4383 1 1 4 TRP HE1 H 7.579 12.330 -2.840 1.00 . A A . 67 TRP HE1 1 1
7 4384 1 1 4 TRP HE3 H 7.199 8.072 -6.047 1.00 . A A . 67 TRP HE3 1 1
7 4385 1 1 4 TRP HH2 H 9.322 7.703 -2.359 1.00 . A A . 67 TRP HH2 1 1
7 4386 1 1 4 TRP HZ2 H 8.878 10.052 -1.790 1.00 . A A . 67 TRP HZ2 1 1
7 4387 1 1 4 TRP HZ3 H 8.499 6.731 -4.443 1.00 . A A . 67 TRP HZ3 1 1
7 4388 1 1 4 TRP N N 4.257 9.164 -6.029 1.00 . A A . 67 TRP N 1 1
7 4389 1 1 4 TRP NE1 N 7.383 11.705 -3.570 1.00 . A A . 67 TRP NE1 1 1
7 4390 1 1 4 TRP O O 4.278 9.688 -9.000 1.00 . A A . 67 TRP O 1 1
7 4391 1 1 5 SER C C 2.381 12.403 -10.364 1.00 . A A . 68 SER C 1 1
7 4392 1 1 5 SER CA C 1.999 11.157 -9.571 1.00 . A A . 68 SER CA 1 1
7 4393 1 1 5 SER CB C 0.485 11.122 -9.353 1.00 . A A . 68 SER CB 1 1
7 4394 1 1 5 SER H H 2.350 11.654 -7.543 1.00 . A A . 68 SER H 1 1
7 4395 1 1 5 SER HA H 2.293 10.282 -10.133 1.00 . A A . 68 SER HA 1 1
7 4396 1 1 5 SER HB2 H -0.015 11.419 -10.263 1.00 . A A . 68 SER HB2 1 1
7 4397 1 1 5 SER HB3 H 0.184 10.118 -9.089 1.00 . A A . 68 SER HB3 1 1
7 4398 1 1 5 SER HG H 0.233 11.575 -7.464 1.00 . A A . 68 SER HG 1 1
7 4399 1 1 5 SER N N 2.696 11.121 -8.290 1.00 . A A . 68 SER N 1 1
7 4400 1 1 5 SER O O 1.544 13.001 -11.039 1.00 . A A . 68 SER O 1 1
7 4401 1 1 5 SER OG O 0.098 12.003 -8.313 1.00 . A A . 68 SER OG 1 1
7 4402 1 1 6 LEU C C 4.999 13.565 -12.183 1.00 . A A . 69 LEU C 1 1
7 4403 1 1 6 LEU CA C 4.142 13.963 -10.985 1.00 . A A . 69 LEU CA 1 1
7 4404 1 1 6 LEU CB C 4.953 14.851 -10.038 1.00 . A A . 69 LEU CB 1 1
7 4405 1 1 6 LEU CD1 C 3.909 17.064 -9.486 1.00 . A A . 69 LEU CD1 1 1
7 4406 1 1 6 LEU CD2 C 6.302 16.960 -10.201 1.00 . A A . 69 LEU CD2 1 1
7 4407 1 1 6 LEU CG C 4.920 16.346 -10.366 1.00 . A A . 69 LEU CG 1 1
7 4408 1 1 6 LEU H H 4.269 12.270 -9.720 1.00 . A A . 69 LEU H 1 1
7 4409 1 1 6 LEU HA H 3.287 14.518 -11.338 1.00 . A A . 69 LEU HA 1 1
7 4410 1 1 6 LEU HB2 H 4.572 14.714 -9.036 1.00 . A A . 69 LEU HB2 1 1
7 4411 1 1 6 LEU HB3 H 5.981 14.522 -10.063 1.00 . A A . 69 LEU HB3 1 1
7 4412 1 1 6 LEU HD11 H 4.088 16.813 -8.451 1.00 . A A . 69 LEU HD11 1 1
7 4413 1 1 6 LEU HD12 H 4.008 18.131 -9.620 1.00 . A A . 69 LEU HD12 1 1
7 4414 1 1 6 LEU HD13 H 2.910 16.759 -9.763 1.00 . A A . 69 LEU HD13 1 1
7 4415 1 1 6 LEU HD21 H 7.055 16.196 -10.332 1.00 . A A . 69 LEU HD21 1 1
7 4416 1 1 6 LEU HD22 H 6.443 17.734 -10.941 1.00 . A A . 69 LEU HD22 1 1
7 4417 1 1 6 LEU HD23 H 6.391 17.387 -9.213 1.00 . A A . 69 LEU HD23 1 1
7 4418 1 1 6 LEU HG H 4.617 16.475 -11.395 1.00 . A A . 69 LEU HG 1 1
7 4419 1 1 6 LEU N N 3.650 12.787 -10.275 1.00 . A A . 69 LEU N 1 1
7 4420 1 1 6 LEU O O 5.163 14.341 -13.125 1.00 . A A . 69 LEU O 1 1
7 4421 1 1 7 SER C C 5.555 11.483 -14.446 1.00 . A A . 70 SER C 1 1
7 4422 1 1 7 SER CA C 6.391 11.860 -13.225 1.00 . A A . 70 SER CA 1 1
7 4423 1 1 7 SER CB C 7.204 10.652 -12.755 1.00 . A A . 70 SER CB 1 1
7 4424 1 1 7 SER H H 5.385 11.780 -11.365 1.00 . A A . 70 SER H 1 1
7 4425 1 1 7 SER HA H 7.071 12.652 -13.501 1.00 . A A . 70 SER HA 1 1
7 4426 1 1 7 SER HB2 H 6.533 9.851 -12.488 1.00 . A A . 70 SER HB2 1 1
7 4427 1 1 7 SER HB3 H 7.854 10.326 -13.554 1.00 . A A . 70 SER HB3 1 1
7 4428 1 1 7 SER HG H 7.460 10.921 -10.832 1.00 . A A . 70 SER HG 1 1
7 4429 1 1 7 SER N N 5.549 12.354 -12.142 1.00 . A A . 70 SER N 1 1
7 4430 1 1 7 SER O O 5.541 12.203 -15.445 1.00 . A A . 70 SER O 1 1
7 4431 1 1 7 SER OG O 7.996 10.979 -11.626 1.00 . A A . 70 SER OG 1 1
7 4432 1 1 8 CYS C C 2.916 8.970 -14.959 1.00 . A A . 71 CYS C 1 1
7 4433 1 1 8 CYS CA C 4.030 9.883 -15.463 1.00 . A A . 71 CYS CA 1 1
7 4434 1 1 8 CYS CB C 4.881 9.140 -16.497 1.00 . A A . 71 CYS CB 1 1
7 4435 1 1 8 CYS H H 4.914 9.818 -13.541 1.00 . A A . 71 CYS H 1 1
7 4436 1 1 8 CYS HA H 3.584 10.747 -15.932 1.00 . A A . 71 CYS HA 1 1
7 4437 1 1 8 CYS HB2 H 4.235 8.545 -17.123 1.00 . A A . 71 CYS HB2 1 1
7 4438 1 1 8 CYS HB3 H 5.399 9.864 -17.111 1.00 . A A . 71 CYS HB3 1 1
7 4439 1 1 8 CYS N N 4.863 10.351 -14.362 1.00 . A A . 71 CYS N 1 1
7 4440 1 1 8 CYS O O 3.147 8.095 -14.124 1.00 . A A . 71 CYS O 1 1
7 4441 1 1 8 CYS SG S 6.132 8.026 -15.776 1.00 . A A . 71 CYS SG 1 1
7 4442 1 1 9 ARG C C -0.012 7.621 -16.272 1.00 . A A . 72 ARG C 1 1
7 4443 1 1 9 ARG CA C 0.556 8.379 -15.076 1.00 . A A . 72 ARG CA 1 1
7 4444 1 1 9 ARG CB C -0.525 9.268 -14.459 1.00 . A A . 72 ARG CB 1 1
7 4445 1 1 9 ARG CD C -1.847 11.403 -14.577 1.00 . A A . 72 ARG CD 1 1
7 4446 1 1 9 ARG CG C -0.830 10.513 -15.275 1.00 . A A . 72 ARG CG 1 1
7 4447 1 1 9 ARG CZ C -1.802 13.470 -13.238 1.00 . A A . 72 ARG CZ 1 1
7 4448 1 1 9 ARG H H 1.588 9.894 -16.134 1.00 . A A . 72 ARG H 1 1
7 4449 1 1 9 ARG HA H 0.888 7.666 -14.337 1.00 . A A . 72 ARG HA 1 1
7 4450 1 1 9 ARG HB2 H -1.436 8.695 -14.363 1.00 . A A . 72 ARG HB2 1 1
7 4451 1 1 9 ARG HB3 H -0.203 9.578 -13.475 1.00 . A A . 72 ARG HB3 1 1
7 4452 1 1 9 ARG HD2 H -2.407 11.941 -15.326 1.00 . A A . 72 ARG HD2 1 1
7 4453 1 1 9 ARG HD3 H -2.519 10.779 -14.006 1.00 . A A . 72 ARG HD3 1 1
7 4454 1 1 9 ARG HE H -0.291 12.174 -13.393 1.00 . A A . 72 ARG HE 1 1
7 4455 1 1 9 ARG HG2 H 0.084 11.070 -15.418 1.00 . A A . 72 ARG HG2 1 1
7 4456 1 1 9 ARG HG3 H -1.225 10.214 -16.235 1.00 . A A . 72 ARG HG3 1 1
7 4457 1 1 9 ARG HH11 H -3.542 13.145 -14.216 1.00 . A A . 72 ARG HH11 1 1
7 4458 1 1 9 ARG HH12 H -3.483 14.593 -13.270 1.00 . A A . 72 ARG HH12 1 1
7 4459 1 1 9 ARG HH21 H -0.214 14.077 -12.144 1.00 . A A . 72 ARG HH21 1 1
7 4460 1 1 9 ARG HH22 H -1.595 15.122 -12.092 1.00 . A A . 72 ARG HH22 1 1
7 4461 1 1 9 ARG N N 1.708 9.183 -15.471 1.00 . A A . 72 ARG N 1 1
7 4462 1 1 9 ARG NE N -1.209 12.363 -13.681 1.00 . A A . 72 ARG NE 1 1
7 4463 1 1 9 ARG NH1 N -3.044 13.759 -13.605 1.00 . A A . 72 ARG NH1 1 1
7 4464 1 1 9 ARG NH2 N -1.150 14.290 -12.424 1.00 . A A . 72 ARG NH2 1 1
7 4465 1 1 9 ARG O O -0.801 8.165 -17.045 1.00 . A A . 72 ARG O 1 1
7 4466 1 1 10 LYS C C -1.591 5.357 -17.466 1.00 . A A . 73 LYS C 1 1
7 4467 1 1 10 LYS CA C -0.077 5.534 -17.520 1.00 . A A . 73 LYS CA 1 1
7 4468 1 1 10 LYS CB C 0.609 4.166 -17.484 1.00 . A A . 73 LYS CB 1 1
7 4469 1 1 10 LYS CD C 2.659 2.973 -18.315 1.00 . A A . 73 LYS CD 1 1
7 4470 1 1 10 LYS CE C 4.180 2.974 -18.359 1.00 . A A . 73 LYS CE 1 1
7 4471 1 1 10 LYS CG C 2.116 4.235 -17.665 1.00 . A A . 73 LYS CG 1 1
7 4472 1 1 10 LYS H H 1.023 5.987 -15.769 1.00 . A A . 73 LYS H 1 1
7 4473 1 1 10 LYS HA H 0.183 6.030 -18.443 1.00 . A A . 73 LYS HA 1 1
7 4474 1 1 10 LYS HB2 H 0.402 3.698 -16.532 1.00 . A A . 73 LYS HB2 1 1
7 4475 1 1 10 LYS HB3 H 0.201 3.551 -18.273 1.00 . A A . 73 LYS HB3 1 1
7 4476 1 1 10 LYS HD2 H 2.326 2.117 -17.748 1.00 . A A . 73 LYS HD2 1 1
7 4477 1 1 10 LYS HD3 H 2.278 2.909 -19.323 1.00 . A A . 73 LYS HD3 1 1
7 4478 1 1 10 LYS HE2 H 4.538 3.921 -17.982 1.00 . A A . 73 LYS HE2 1 1
7 4479 1 1 10 LYS HE3 H 4.546 2.176 -17.730 1.00 . A A . 73 LYS HE3 1 1
7 4480 1 1 10 LYS HG2 H 2.356 5.082 -18.291 1.00 . A A . 73 LYS HG2 1 1
7 4481 1 1 10 LYS HG3 H 2.580 4.360 -16.696 1.00 . A A . 73 LYS HG3 1 1
7 4482 1 1 10 LYS HZ1 H 4.185 2.000 -20.207 1.00 . A A . 73 LYS HZ1 1 1
7 4483 1 1 10 LYS HZ2 H 4.563 3.645 -20.300 1.00 . A A . 73 LYS HZ2 1 1
7 4484 1 1 10 LYS HZ3 H 5.709 2.545 -19.716 1.00 . A A . 73 LYS HZ3 1 1
7 4485 1 1 10 LYS N N 0.393 6.365 -16.418 1.00 . A A . 73 LYS N 1 1
7 4486 1 1 10 LYS NZ N 4.695 2.777 -19.742 1.00 . A A . 73 LYS NZ 1 1
7 4487 1 1 10 LYS O O -2.301 5.718 -18.405 1.00 . A A . 73 LYS O 1 1
7 4488 1 1 11 GLU C C -3.810 4.032 -14.796 1.00 . A A . 74 GLU C 1 1
7 4489 1 1 11 GLU CA C -3.509 4.578 -16.188 1.00 . A A . 74 GLU CA 1 1
7 4490 1 1 11 GLU CB C -4.027 3.608 -17.253 1.00 . A A . 74 GLU CB 1 1
7 4491 1 1 11 GLU CD C -5.627 3.308 -19.184 1.00 . A A . 74 GLU CD 1 1
7 4492 1 1 11 GLU CG C -5.332 4.051 -17.896 1.00 . A A . 74 GLU CG 1 1
7 4493 1 1 11 GLU H H -1.462 4.534 -15.648 1.00 . A A . 74 GLU H 1 1
7 4494 1 1 11 GLU HA H -4.009 5.527 -16.305 1.00 . A A . 74 GLU HA 1 1
7 4495 1 1 11 GLU HB2 H -3.284 3.514 -18.030 1.00 . A A . 74 GLU HB2 1 1
7 4496 1 1 11 GLU HB3 H -4.185 2.641 -16.799 1.00 . A A . 74 GLU HB3 1 1
7 4497 1 1 11 GLU HG2 H -6.140 3.870 -17.202 1.00 . A A . 74 GLU HG2 1 1
7 4498 1 1 11 GLU HG3 H -5.272 5.107 -18.111 1.00 . A A . 74 GLU HG3 1 1
7 4499 1 1 11 GLU N N -2.079 4.802 -16.362 1.00 . A A . 74 GLU N 1 1
7 4500 1 1 11 GLU O O -2.898 3.754 -14.016 1.00 . A A . 74 GLU O 1 1
7 4501 1 1 11 GLU OE1 O -4.830 3.434 -20.139 1.00 . A A . 74 GLU OE1 1 1
7 4502 1 1 11 GLU OE2 O -6.655 2.601 -19.240 1.00 . A A . 74 GLU OE2 1 1
7 4503 1 1 12 GLN C C -4.950 1.968 -12.950 1.00 . A A . 75 GLN C 1 1
7 4504 1 1 12 GLN CA C -5.516 3.364 -13.192 1.00 . A A . 75 GLN CA 1 1
7 4505 1 1 12 GLN CB C -7.044 3.332 -13.104 1.00 . A A . 75 GLN CB 1 1
7 4506 1 1 12 GLN CD C -7.891 5.699 -13.343 1.00 . A A . 75 GLN CD 1 1
7 4507 1 1 12 GLN CG C -7.637 4.541 -12.399 1.00 . A A . 75 GLN CG 1 1
7 4508 1 1 12 GLN H H -5.775 4.116 -15.154 1.00 . A A . 75 GLN H 1 1
7 4509 1 1 12 GLN HA H -5.136 4.029 -12.432 1.00 . A A . 75 GLN HA 1 1
7 4510 1 1 12 GLN HB2 H -7.449 3.290 -14.104 1.00 . A A . 75 GLN HB2 1 1
7 4511 1 1 12 GLN HB3 H -7.345 2.445 -12.566 1.00 . A A . 75 GLN HB3 1 1
7 4512 1 1 12 GLN HE21 H -9.670 6.018 -12.513 1.00 . A A . 75 GLN HE21 1 1
7 4513 1 1 12 GLN HE22 H -9.241 7.084 -13.804 1.00 . A A . 75 GLN HE22 1 1
7 4514 1 1 12 GLN HG2 H -8.575 4.253 -11.946 1.00 . A A . 75 GLN HG2 1 1
7 4515 1 1 12 GLN HG3 H -6.952 4.865 -11.629 1.00 . A A . 75 GLN HG3 1 1
7 4516 1 1 12 GLN N N -5.095 3.879 -14.490 1.00 . A A . 75 GLN N 1 1
7 4517 1 1 12 GLN NE2 N -9.052 6.331 -13.206 1.00 . A A . 75 GLN NE2 1 1
7 4518 1 1 12 GLN O O -4.744 1.561 -11.807 1.00 . A A . 75 GLN O 1 1
7 4519 1 1 12 GLN OE1 O -7.055 6.023 -14.186 1.00 . A A . 75 GLN OE1 1 1
7 4520 1 1 13 GLY C C -2.646 -0.128 -13.977 1.00 . A A . 76 GLY C 1 1
7 4521 1 1 13 GLY CA C -4.160 -0.104 -13.915 1.00 . A A . 76 GLY CA 1 1
7 4522 1 1 13 GLY H H -4.885 1.613 -14.919 1.00 . A A . 76 GLY H 1 1
7 4523 1 1 13 GLY HA2 H -4.478 -0.526 -12.973 1.00 . A A . 76 GLY HA2 1 1
7 4524 1 1 13 GLY HA3 H -4.552 -0.709 -14.720 1.00 . A A . 76 GLY HA3 1 1
7 4525 1 1 13 GLY N N -4.701 1.238 -14.033 1.00 . A A . 76 GLY N 1 1
7 4526 1 1 13 GLY O O -2.060 -0.975 -14.651 1.00 . A A . 76 GLY O 1 1
7 4527 1 1 14 LYS C C -0.054 1.336 -11.883 1.00 . A A . 77 LYS C 1 1
7 4528 1 1 14 LYS CA C -0.555 0.885 -13.252 1.00 . A A . 77 LYS CA 1 1
7 4529 1 1 14 LYS CB C -0.062 1.850 -14.333 1.00 . A A . 77 LYS CB 1 1
7 4530 1 1 14 LYS CD C -1.045 1.456 -16.615 1.00 . A A . 77 LYS CD 1 1
7 4531 1 1 14 LYS CE C -0.766 0.964 -18.026 1.00 . A A . 77 LYS CE 1 1
7 4532 1 1 14 LYS CG C 0.133 1.192 -15.690 1.00 . A A . 77 LYS CG 1 1
7 4533 1 1 14 LYS H H -2.533 1.451 -12.756 1.00 . A A . 77 LYS H 1 1
7 4534 1 1 14 LYS HA H -0.165 -0.101 -13.458 1.00 . A A . 77 LYS HA 1 1
7 4535 1 1 14 LYS HB2 H -0.783 2.647 -14.443 1.00 . A A . 77 LYS HB2 1 1
7 4536 1 1 14 LYS HB3 H 0.881 2.271 -14.021 1.00 . A A . 77 LYS HB3 1 1
7 4537 1 1 14 LYS HD2 H -1.914 0.943 -16.230 1.00 . A A . 77 LYS HD2 1 1
7 4538 1 1 14 LYS HD3 H -1.236 2.519 -16.645 1.00 . A A . 77 LYS HD3 1 1
7 4539 1 1 14 LYS HE2 H 0.006 1.580 -18.462 1.00 . A A . 77 LYS HE2 1 1
7 4540 1 1 14 LYS HE3 H -0.423 -0.059 -17.975 1.00 . A A . 77 LYS HE3 1 1
7 4541 1 1 14 LYS HG2 H 1.030 1.588 -16.145 1.00 . A A . 77 LYS HG2 1 1
7 4542 1 1 14 LYS HG3 H 0.238 0.127 -15.551 1.00 . A A . 77 LYS HG3 1 1
7 4543 1 1 14 LYS HZ1 H -2.688 1.659 -18.465 1.00 . A A . 77 LYS HZ1 1 1
7 4544 1 1 14 LYS HZ2 H -1.728 1.387 -19.832 1.00 . A A . 77 LYS HZ2 1 1
7 4545 1 1 14 LYS HZ3 H -2.393 0.078 -18.992 1.00 . A A . 77 LYS HZ3 1 1
7 4546 1 1 14 LYS N N -2.010 0.804 -13.274 1.00 . A A . 77 LYS N 1 1
7 4547 1 1 14 LYS NZ N -1.979 1.027 -18.889 1.00 . A A . 77 LYS NZ 1 1
7 4548 1 1 14 LYS O O -0.846 1.667 -11.001 1.00 . A A . 77 LYS O 1 1
7 4549 1 1 15 PHE C C 3.180 2.496 -10.679 1.00 . A A . 78 PHE C 1 1
7 4550 1 1 15 PHE CA C 1.868 1.751 -10.446 1.00 . A A . 78 PHE CA 1 1
7 4551 1 1 15 PHE CB C 2.113 0.528 -9.555 1.00 . A A . 78 PHE CB 1 1
7 4552 1 1 15 PHE CD1 C 3.154 -1.284 -10.949 1.00 . A A . 78 PHE CD1 1 1
7 4553 1 1 15 PHE CD2 C 4.539 -0.103 -9.408 1.00 . A A . 78 PHE CD2 1 1
7 4554 1 1 15 PHE CE1 C 4.237 -2.048 -11.340 1.00 . A A . 78 PHE CE1 1 1
7 4555 1 1 15 PHE CE2 C 5.626 -0.864 -9.795 1.00 . A A . 78 PHE CE2 1 1
7 4556 1 1 15 PHE CG C 3.292 -0.304 -9.979 1.00 . A A . 78 PHE CG 1 1
7 4557 1 1 15 PHE CZ C 5.475 -1.838 -10.763 1.00 . A A . 78 PHE CZ 1 1
7 4558 1 1 15 PHE H H 1.845 1.067 -12.451 1.00 . A A . 78 PHE H 1 1
7 4559 1 1 15 PHE HA H 1.176 2.414 -9.948 1.00 . A A . 78 PHE HA 1 1
7 4560 1 1 15 PHE HB2 H 2.289 0.857 -8.542 1.00 . A A . 78 PHE HB2 1 1
7 4561 1 1 15 PHE HB3 H 1.237 -0.104 -9.575 1.00 . A A . 78 PHE HB3 1 1
7 4562 1 1 15 PHE HD1 H 2.188 -1.450 -11.401 1.00 . A A . 78 PHE HD1 1 1
7 4563 1 1 15 PHE HD2 H 4.658 0.658 -8.650 1.00 . A A . 78 PHE HD2 1 1
7 4564 1 1 15 PHE HE1 H 4.117 -2.808 -12.097 1.00 . A A . 78 PHE HE1 1 1
7 4565 1 1 15 PHE HE2 H 6.591 -0.697 -9.343 1.00 . A A . 78 PHE HE2 1 1
7 4566 1 1 15 PHE HZ H 6.322 -2.434 -11.067 1.00 . A A . 78 PHE HZ 1 1
7 4567 1 1 15 PHE N N 1.265 1.343 -11.710 1.00 . A A . 78 PHE N 1 1
7 4568 1 1 15 PHE O O 3.731 2.477 -11.781 1.00 . A A . 78 PHE O 1 1
7 4569 1 1 16 TYR C C 5.973 3.286 -8.775 1.00 . A A . 79 TYR C 1 1
7 4570 1 1 16 TYR CA C 4.932 3.886 -9.715 1.00 . A A . 79 TYR CA 1 1
7 4571 1 1 16 TYR CB C 4.707 5.360 -9.372 1.00 . A A . 79 TYR CB 1 1
7 4572 1 1 16 TYR CD1 C 6.959 6.071 -8.472 1.00 . A A . 79 TYR CD1 1 1
7 4573 1 1 16 TYR CD2 C 6.161 7.113 -10.463 1.00 . A A . 79 TYR CD2 1 1
7 4574 1 1 16 TYR CE1 C 8.110 6.835 -8.529 1.00 . A A . 79 TYR CE1 1 1
7 4575 1 1 16 TYR CE2 C 7.308 7.880 -10.526 1.00 . A A . 79 TYR CE2 1 1
7 4576 1 1 16 TYR CG C 5.966 6.197 -9.437 1.00 . A A . 79 TYR CG 1 1
7 4577 1 1 16 TYR CZ C 8.279 7.737 -9.558 1.00 . A A . 79 TYR CZ 1 1
7 4578 1 1 16 TYR H H 3.198 3.114 -8.779 1.00 . A A . 79 TYR H 1 1
7 4579 1 1 16 TYR HA H 5.295 3.811 -10.729 1.00 . A A . 79 TYR HA 1 1
7 4580 1 1 16 TYR HB2 H 3.994 5.779 -10.068 1.00 . A A . 79 TYR HB2 1 1
7 4581 1 1 16 TYR HB3 H 4.309 5.433 -8.370 1.00 . A A . 79 TYR HB3 1 1
7 4582 1 1 16 TYR HD1 H 6.823 5.363 -7.669 1.00 . A A . 79 TYR HD1 1 1
7 4583 1 1 16 TYR HD2 H 5.399 7.223 -11.220 1.00 . A A . 79 TYR HD2 1 1
7 4584 1 1 16 TYR HE1 H 8.872 6.721 -7.772 1.00 . A A . 79 TYR HE1 1 1
7 4585 1 1 16 TYR HE2 H 7.442 8.586 -11.331 1.00 . A A . 79 TYR HE2 1 1
7 4586 1 1 16 TYR HH H 9.617 8.721 -10.530 1.00 . A A . 79 TYR HH 1 1
7 4587 1 1 16 TYR N N 3.680 3.143 -9.631 1.00 . A A . 79 TYR N 1 1
7 4588 1 1 16 TYR O O 5.726 3.129 -7.580 1.00 . A A . 79 TYR O 1 1
7 4589 1 1 16 TYR OH O 9.423 8.502 -9.616 1.00 . A A . 79 TYR OH 1 1
7 4590 1 1 17 ASP C C 9.190 3.450 -8.069 1.00 . A A . 80 ASP C 1 1
7 4591 1 1 17 ASP CA C 8.211 2.371 -8.526 1.00 . A A . 80 ASP CA 1 1
7 4592 1 1 17 ASP CB C 8.942 1.293 -9.329 1.00 . A A . 80 ASP CB 1 1
7 4593 1 1 17 ASP CG C 9.970 0.551 -8.500 1.00 . A A . 80 ASP CG 1 1
7 4594 1 1 17 ASP H H 7.276 3.101 -10.281 1.00 . A A . 80 ASP H 1 1
7 4595 1 1 17 ASP HA H 7.765 1.916 -7.654 1.00 . A A . 80 ASP HA 1 1
7 4596 1 1 17 ASP HB2 H 8.221 0.577 -9.696 1.00 . A A . 80 ASP HB2 1 1
7 4597 1 1 17 ASP HB3 H 9.443 1.753 -10.167 1.00 . A A . 80 ASP HB3 1 1
7 4598 1 1 17 ASP N N 7.136 2.952 -9.322 1.00 . A A . 80 ASP N 1 1
7 4599 1 1 17 ASP O O 9.708 4.216 -8.881 1.00 . A A . 80 ASP O 1 1
7 4600 1 1 17 ASP OD1 O 10.136 0.894 -7.310 1.00 . A A . 80 ASP OD1 1 1
7 4601 1 1 17 ASP OD2 O 10.611 -0.376 -9.040 1.00 . A A . 80 ASP OD2 1 1
7 4602 1 1 18 HIS C C 11.791 4.197 -6.532 1.00 . A A . 81 HIS C 1 1
7 4603 1 1 18 HIS CA C 10.334 4.501 -6.190 1.00 . A A . 81 HIS CA 1 1
7 4604 1 1 18 HIS CB C 10.157 4.570 -4.672 1.00 . A A . 81 HIS CB 1 1
7 4605 1 1 18 HIS CD2 C 11.647 2.916 -3.340 1.00 . A A . 81 HIS CD2 1 1
7 4606 1 1 18 HIS CE1 C 10.221 1.260 -3.176 1.00 . A A . 81 HIS CE1 1 1
7 4607 1 1 18 HIS CG C 10.509 3.297 -3.967 1.00 . A A . 81 HIS CG 1 1
7 4608 1 1 18 HIS H H 8.977 2.875 -6.166 1.00 . A A . 81 HIS H 1 1
7 4609 1 1 18 HIS HA H 10.075 5.461 -6.613 1.00 . A A . 81 HIS HA 1 1
7 4610 1 1 18 HIS HB2 H 10.789 5.351 -4.278 1.00 . A A . 81 HIS HB2 1 1
7 4611 1 1 18 HIS HB3 H 9.126 4.801 -4.448 1.00 . A A . 81 HIS HB3 1 1
7 4612 1 1 18 HIS HD1 H 8.720 2.205 -4.197 1.00 . A A . 81 HIS HD1 1 1
7 4613 1 1 18 HIS HD2 H 12.549 3.503 -3.238 1.00 . A A . 81 HIS HD2 1 1
7 4614 1 1 18 HIS HE1 H 9.776 0.307 -2.930 1.00 . A A . 81 HIS HE1 1 1
7 4615 1 1 18 HIS HE2 H 12.055 1.156 -2.274 1.00 . A A . 81 HIS HE2 1 1
7 4616 1 1 18 HIS N N 9.429 3.509 -6.762 1.00 . A A . 81 HIS N 1 1
7 4617 1 1 18 HIS ND1 N 9.635 2.236 -3.846 1.00 . A A . 81 HIS ND1 1 1
7 4618 1 1 18 HIS NE2 N 11.442 1.646 -2.858 1.00 . A A . 81 HIS NE2 1 1
7 4619 1 1 18 HIS O O 12.526 5.077 -6.977 1.00 . A A . 81 HIS O 1 1
7 4620 1 1 19 LEU C C 13.927 2.782 -8.071 1.00 . A A . 82 LEU C 1 1
7 4621 1 1 19 LEU CA C 13.577 2.546 -6.604 1.00 . A A . 82 LEU CA 1 1
7 4622 1 1 19 LEU CB C 13.789 1.074 -6.242 1.00 . A A . 82 LEU CB 1 1
7 4623 1 1 19 LEU CD1 C 13.812 -0.880 -7.820 1.00 . A A . 82 LEU CD1 1 1
7 4624 1 1 19 LEU CD2 C 12.009 -0.688 -6.098 1.00 . A A . 82 LEU CD2 1 1
7 4625 1 1 19 LEU CG C 12.933 0.080 -7.031 1.00 . A A . 82 LEU CG 1 1
7 4626 1 1 19 LEU H H 11.575 2.291 -5.960 1.00 . A A . 82 LEU H 1 1
7 4627 1 1 19 LEU HA H 14.230 3.151 -5.992 1.00 . A A . 82 LEU HA 1 1
7 4628 1 1 19 LEU HB2 H 14.830 0.834 -6.407 1.00 . A A . 82 LEU HB2 1 1
7 4629 1 1 19 LEU HB3 H 13.572 0.950 -5.192 1.00 . A A . 82 LEU HB3 1 1
7 4630 1 1 19 LEU HD11 H 14.777 -0.960 -7.342 1.00 . A A . 82 LEU HD11 1 1
7 4631 1 1 19 LEU HD12 H 13.345 -1.852 -7.853 1.00 . A A . 82 LEU HD12 1 1
7 4632 1 1 19 LEU HD13 H 13.939 -0.507 -8.826 1.00 . A A . 82 LEU HD13 1 1
7 4633 1 1 19 LEU HD21 H 11.609 -0.016 -5.353 1.00 . A A . 82 LEU HD21 1 1
7 4634 1 1 19 LEU HD22 H 11.198 -1.120 -6.666 1.00 . A A . 82 LEU HD22 1 1
7 4635 1 1 19 LEU HD23 H 12.564 -1.476 -5.610 1.00 . A A . 82 LEU HD23 1 1
7 4636 1 1 19 LEU HG H 12.320 0.624 -7.735 1.00 . A A . 82 LEU HG 1 1
7 4637 1 1 19 LEU N N 12.204 2.951 -6.317 1.00 . A A . 82 LEU N 1 1
7 4638 1 1 19 LEU O O 15.102 2.867 -8.431 1.00 . A A . 82 LEU O 1 1
7 4639 1 1 20 LEU C C 12.792 4.566 -10.709 1.00 . A A . 83 LEU C 1 1
7 4640 1 1 20 LEU CA C 13.112 3.121 -10.340 1.00 . A A . 83 LEU CA 1 1
7 4641 1 1 20 LEU CB C 12.242 2.170 -11.162 1.00 . A A . 83 LEU CB 1 1
7 4642 1 1 20 LEU CD1 C 11.787 -0.137 -12.031 1.00 . A A . 83 LEU CD1 1 1
7 4643 1 1 20 LEU CD2 C 14.117 0.522 -11.401 1.00 . A A . 83 LEU CD2 1 1
7 4644 1 1 20 LEU CG C 12.639 0.694 -11.084 1.00 . A A . 83 LEU CG 1 1
7 4645 1 1 20 LEU H H 11.990 2.818 -8.572 1.00 . A A . 83 LEU H 1 1
7 4646 1 1 20 LEU HA H 14.151 2.926 -10.560 1.00 . A A . 83 LEU HA 1 1
7 4647 1 1 20 LEU HB2 H 11.222 2.264 -10.821 1.00 . A A . 83 LEU HB2 1 1
7 4648 1 1 20 LEU HB3 H 12.286 2.477 -12.196 1.00 . A A . 83 LEU HB3 1 1
7 4649 1 1 20 LEU HD11 H 10.743 -0.003 -11.787 1.00 . A A . 83 LEU HD11 1 1
7 4650 1 1 20 LEU HD12 H 11.963 0.182 -13.047 1.00 . A A . 83 LEU HD12 1 1
7 4651 1 1 20 LEU HD13 H 12.050 -1.180 -11.930 1.00 . A A . 83 LEU HD13 1 1
7 4652 1 1 20 LEU HD21 H 14.462 1.363 -11.983 1.00 . A A . 83 LEU HD21 1 1
7 4653 1 1 20 LEU HD22 H 14.679 0.468 -10.479 1.00 . A A . 83 LEU HD22 1 1
7 4654 1 1 20 LEU HD23 H 14.261 -0.389 -11.964 1.00 . A A . 83 LEU HD23 1 1
7 4655 1 1 20 LEU HG H 12.467 0.336 -10.079 1.00 . A A . 83 LEU HG 1 1
7 4656 1 1 20 LEU N N 12.905 2.890 -8.914 1.00 . A A . 83 LEU N 1 1
7 4657 1 1 20 LEU O O 13.304 5.092 -11.697 1.00 . A A . 83 LEU O 1 1
7 4658 1 1 21 ARG C C 10.757 6.711 -11.455 1.00 . A A . 84 ARG C 1 1
7 4659 1 1 21 ARG CA C 11.545 6.584 -10.153 1.00 . A A . 84 ARG CA 1 1
7 4660 1 1 21 ARG CB C 12.778 7.489 -10.202 1.00 . A A . 84 ARG CB 1 1
7 4661 1 1 21 ARG CD C 12.436 9.934 -10.674 1.00 . A A . 84 ARG CD 1 1
7 4662 1 1 21 ARG CG C 12.546 8.865 -9.599 1.00 . A A . 84 ARG CG 1 1
7 4663 1 1 21 ARG CZ C 13.700 10.598 -12.682 1.00 . A A . 84 ARG CZ 1 1
7 4664 1 1 21 ARG H H 11.562 4.727 -9.140 1.00 . A A . 84 ARG H 1 1
7 4665 1 1 21 ARG HA H 10.915 6.896 -9.334 1.00 . A A . 84 ARG HA 1 1
7 4666 1 1 21 ARG HB2 H 13.582 7.012 -9.659 1.00 . A A . 84 ARG HB2 1 1
7 4667 1 1 21 ARG HB3 H 13.076 7.616 -11.231 1.00 . A A . 84 ARG HB3 1 1
7 4668 1 1 21 ARG HD2 H 11.603 9.694 -11.318 1.00 . A A . 84 ARG HD2 1 1
7 4669 1 1 21 ARG HD3 H 12.259 10.888 -10.199 1.00 . A A . 84 ARG HD3 1 1
7 4670 1 1 21 ARG HE H 14.469 9.637 -11.112 1.00 . A A . 84 ARG HE 1 1
7 4671 1 1 21 ARG HG2 H 11.630 8.848 -9.027 1.00 . A A . 84 ARG HG2 1 1
7 4672 1 1 21 ARG HG3 H 13.374 9.106 -8.947 1.00 . A A . 84 ARG HG3 1 1
7 4673 1 1 21 ARG HH11 H 11.742 11.106 -12.719 1.00 . A A . 84 ARG HH11 1 1
7 4674 1 1 21 ARG HH12 H 12.653 11.563 -14.119 1.00 . A A . 84 ARG HH12 1 1
7 4675 1 1 21 ARG HH21 H 15.669 10.237 -12.952 1.00 . A A . 84 ARG HH21 1 1
7 4676 1 1 21 ARG HH22 H 14.883 11.069 -14.252 1.00 . A A . 84 ARG HH22 1 1
7 4677 1 1 21 ARG N N 11.938 5.201 -9.910 1.00 . A A . 84 ARG N 1 1
7 4678 1 1 21 ARG NE N 13.649 10.024 -11.482 1.00 . A A . 84 ARG NE 1 1
7 4679 1 1 21 ARG NH1 N 12.608 11.132 -13.217 1.00 . A A . 84 ARG NH1 1 1
7 4680 1 1 21 ARG NH2 N 14.844 10.637 -13.350 1.00 . A A . 84 ARG NH2 1 1
7 4681 1 1 21 ARG O O 10.597 7.809 -11.988 1.00 . A A . 84 ARG O 1 1
7 4682 1 1 22 ASP C C 8.089 5.031 -12.957 1.00 . A A . 85 ASP C 1 1
7 4683 1 1 22 ASP CA C 9.491 5.578 -13.198 1.00 . A A . 85 ASP CA 1 1
7 4684 1 1 22 ASP CB C 10.200 4.739 -14.262 1.00 . A A . 85 ASP CB 1 1
7 4685 1 1 22 ASP CG C 11.573 5.282 -14.610 1.00 . A A . 85 ASP CG 1 1
7 4686 1 1 22 ASP H H 10.420 4.738 -11.493 1.00 . A A . 85 ASP H 1 1
7 4687 1 1 22 ASP HA H 9.413 6.597 -13.548 1.00 . A A . 85 ASP HA 1 1
7 4688 1 1 22 ASP HB2 H 10.316 3.729 -13.898 1.00 . A A . 85 ASP HB2 1 1
7 4689 1 1 22 ASP HB3 H 9.600 4.725 -15.160 1.00 . A A . 85 ASP HB3 1 1
7 4690 1 1 22 ASP N N 10.262 5.585 -11.962 1.00 . A A . 85 ASP N 1 1
7 4691 1 1 22 ASP O O 7.766 4.586 -11.854 1.00 . A A . 85 ASP O 1 1
7 4692 1 1 22 ASP OD1 O 11.765 6.512 -14.516 1.00 . A A . 85 ASP OD1 1 1
7 4693 1 1 22 ASP OD2 O 12.455 4.477 -14.974 1.00 . A A . 85 ASP OD2 1 1
7 4694 1 1 23 CYS C C 5.772 3.197 -14.565 1.00 . A A . 86 CYS C 1 1
7 4695 1 1 23 CYS CA C 5.895 4.560 -13.893 1.00 . A A . 86 CYS CA 1 1
7 4696 1 1 23 CYS CB C 4.910 5.549 -14.520 1.00 . A A . 86 CYS CB 1 1
7 4697 1 1 23 CYS H H 7.577 5.422 -14.849 1.00 . A A . 86 CYS H 1 1
7 4698 1 1 23 CYS HA H 5.662 4.450 -12.844 1.00 . A A . 86 CYS HA 1 1
7 4699 1 1 23 CYS HB2 H 3.951 5.067 -14.631 1.00 . A A . 86 CYS HB2 1 1
7 4700 1 1 23 CYS HB3 H 4.805 6.402 -13.865 1.00 . A A . 86 CYS HB3 1 1
7 4701 1 1 23 CYS N N 7.261 5.060 -13.994 1.00 . A A . 86 CYS N 1 1
7 4702 1 1 23 CYS O O 5.562 3.104 -15.774 1.00 . A A . 86 CYS O 1 1
7 4703 1 1 23 CYS SG S 5.409 6.169 -16.160 1.00 . A A . 86 CYS SG 1 1
7 4704 1 1 24 ILE C C 4.372 0.314 -14.353 1.00 . A A . 87 ILE C 1 1
7 4705 1 1 24 ILE CA C 5.824 0.780 -14.279 1.00 . A A . 87 ILE CA 1 1
7 4706 1 1 24 ILE CB C 6.629 -0.196 -13.394 1.00 . A A . 87 ILE CB 1 1
7 4707 1 1 24 ILE CD1 C 8.341 1.402 -12.396 1.00 . A A . 87 ILE CD1 1 1
7 4708 1 1 24 ILE CG1 C 8.095 0.234 -13.324 1.00 . A A . 87 ILE CG1 1 1
7 4709 1 1 24 ILE CG2 C 6.519 -1.618 -13.923 1.00 . A A . 87 ILE CG2 1 1
7 4710 1 1 24 ILE H H 6.082 2.285 -12.815 1.00 . A A . 87 ILE H 1 1
7 4711 1 1 24 ILE HA H 6.247 0.766 -15.272 1.00 . A A . 87 ILE HA 1 1
7 4712 1 1 24 ILE HB H 6.208 -0.174 -12.401 1.00 . A A . 87 ILE HB 1 1
7 4713 1 1 24 ILE HD11 H 7.735 1.292 -11.509 1.00 . A A . 87 ILE HD11 1 1
7 4714 1 1 24 ILE HD12 H 9.384 1.428 -12.118 1.00 . A A . 87 ILE HD12 1 1
7 4715 1 1 24 ILE HD13 H 8.080 2.323 -12.898 1.00 . A A . 87 ILE HD13 1 1
7 4716 1 1 24 ILE HG12 H 8.690 -0.596 -12.974 1.00 . A A . 87 ILE HG12 1 1
7 4717 1 1 24 ILE HG13 H 8.427 0.517 -14.311 1.00 . A A . 87 ILE HG13 1 1
7 4718 1 1 24 ILE HG21 H 5.478 -1.898 -13.989 1.00 . A A . 87 ILE HG21 1 1
7 4719 1 1 24 ILE HG22 H 6.970 -1.673 -14.903 1.00 . A A . 87 ILE HG22 1 1
7 4720 1 1 24 ILE HG23 H 7.032 -2.292 -13.253 1.00 . A A . 87 ILE HG23 1 1
7 4721 1 1 24 ILE N N 5.912 2.143 -13.770 1.00 . A A . 87 ILE N 1 1
7 4722 1 1 24 ILE O O 3.535 0.722 -13.546 1.00 . A A . 87 ILE O 1 1
7 4723 1 1 25 SER C C 2.629 -2.493 -14.971 1.00 . A A . 88 SER C 1 1
7 4724 1 1 25 SER CA C 2.734 -1.069 -15.509 1.00 . A A . 88 SER CA 1 1
7 4725 1 1 25 SER CB C 2.346 -1.037 -16.990 1.00 . A A . 88 SER CB 1 1
7 4726 1 1 25 SER H H 4.793 -0.831 -15.936 1.00 . A A . 88 SER H 1 1
7 4727 1 1 25 SER HA H 2.056 -0.437 -14.955 1.00 . A A . 88 SER HA 1 1
7 4728 1 1 25 SER HB2 H 2.300 -2.046 -17.371 1.00 . A A . 88 SER HB2 1 1
7 4729 1 1 25 SER HB3 H 1.377 -0.569 -17.094 1.00 . A A . 88 SER HB3 1 1
7 4730 1 1 25 SER HG H 3.465 0.536 -17.322 1.00 . A A . 88 SER HG 1 1
7 4731 1 1 25 SER N N 4.083 -0.544 -15.326 1.00 . A A . 88 SER N 1 1
7 4732 1 1 25 SER O O 3.637 -3.127 -14.662 1.00 . A A . 88 SER O 1 1
7 4733 1 1 25 SER OG O 3.290 -0.304 -17.752 1.00 . A A . 88 SER OG 1 1
7 4734 1 1 26 CYS C C 0.893 -5.309 -15.497 1.00 . A A . 89 CYS C 1 1
7 4735 1 1 26 CYS CA C 1.163 -4.336 -14.354 1.00 . A A . 89 CYS CA 1 1
7 4736 1 1 26 CYS CB C -0.020 -4.334 -13.385 1.00 . A A . 89 CYS CB 1 1
7 4737 1 1 26 CYS H H 0.636 -2.433 -15.119 1.00 . A A . 89 CYS H 1 1
7 4738 1 1 26 CYS HA H 2.048 -4.655 -13.827 1.00 . A A . 89 CYS HA 1 1
7 4739 1 1 26 CYS HB2 H -0.891 -3.947 -13.892 1.00 . A A . 89 CYS HB2 1 1
7 4740 1 1 26 CYS HB3 H -0.216 -5.348 -13.068 1.00 . A A . 89 CYS HB3 1 1
7 4741 1 1 26 CYS N N 1.401 -2.988 -14.858 1.00 . A A . 89 CYS N 1 1
7 4742 1 1 26 CYS O O 1.434 -6.413 -15.525 1.00 . A A . 89 CYS O 1 1
7 4743 1 1 26 CYS SG S 0.244 -3.326 -11.892 1.00 . A A . 89 CYS SG 1 1
7 4744 1 1 27 ALA C C 0.955 -6.219 -18.310 1.00 . A A . 90 ALA C 1 1
7 4745 1 1 27 ALA CA C -0.293 -5.723 -17.584 1.00 . A A . 90 ALA CA 1 1
7 4746 1 1 27 ALA CB C -1.188 -4.951 -18.542 1.00 . A A . 90 ALA CB 1 1
7 4747 1 1 27 ALA H H -0.347 -3.999 -16.358 1.00 . A A . 90 ALA H 1 1
7 4748 1 1 27 ALA HA H -0.848 -6.575 -17.220 1.00 . A A . 90 ALA HA 1 1
7 4749 1 1 27 ALA HB1 H -1.971 -4.457 -17.985 1.00 . A A . 90 ALA HB1 1 1
7 4750 1 1 27 ALA HB2 H -0.600 -4.213 -19.068 1.00 . A A . 90 ALA HB2 1 1
7 4751 1 1 27 ALA HB3 H -1.628 -5.634 -19.253 1.00 . A A . 90 ALA HB3 1 1
7 4752 1 1 27 ALA N N 0.053 -4.890 -16.437 1.00 . A A . 90 ALA N 1 1
7 4753 1 1 27 ALA O O 0.930 -7.262 -18.964 1.00 . A A . 90 ALA O 1 1
7 4754 1 1 28 SER C C 4.072 -6.856 -18.016 1.00 . A A . 91 SER C 1 1
7 4755 1 1 28 SER CA C 3.298 -5.830 -18.841 1.00 . A A . 91 SER CA 1 1
7 4756 1 1 28 SER CB C 4.159 -4.585 -19.066 1.00 . A A . 91 SER CB 1 1
7 4757 1 1 28 SER H H 2.002 -4.644 -17.661 1.00 . A A . 91 SER H 1 1
7 4758 1 1 28 SER HA H 3.058 -6.266 -19.799 1.00 . A A . 91 SER HA 1 1
7 4759 1 1 28 SER HB2 H 5.192 -4.819 -18.853 1.00 . A A . 91 SER HB2 1 1
7 4760 1 1 28 SER HB3 H 4.068 -4.268 -20.095 1.00 . A A . 91 SER HB3 1 1
7 4761 1 1 28 SER HG H 3.540 -2.753 -18.758 1.00 . A A . 91 SER HG 1 1
7 4762 1 1 28 SER N N 2.044 -5.466 -18.192 1.00 . A A . 91 SER N 1 1
7 4763 1 1 28 SER O O 4.891 -7.603 -18.552 1.00 . A A . 91 SER O 1 1
7 4764 1 1 28 SER OG O 3.751 -3.522 -18.224 1.00 . A A . 91 SER OG 1 1
7 4765 1 1 29 ILE C C 3.538 -8.866 -15.257 1.00 . A A . 92 ILE C 1 1
7 4766 1 1 29 ILE CA C 4.498 -7.823 -15.824 1.00 . A A . 92 ILE CA 1 1
7 4767 1 1 29 ILE CB C 5.189 -7.096 -14.654 1.00 . A A . 92 ILE CB 1 1
7 4768 1 1 29 ILE CD1 C 4.871 -5.287 -12.893 1.00 . A A . 92 ILE CD1 1 1
7 4769 1 1 29 ILE CG1 C 4.254 -6.049 -14.045 1.00 . A A . 92 ILE CG1 1 1
7 4770 1 1 29 ILE CG2 C 6.485 -6.449 -15.120 1.00 . A A . 92 ILE CG2 1 1
7 4771 1 1 29 ILE H H 3.155 -6.266 -16.337 1.00 . A A . 92 ILE H 1 1
7 4772 1 1 29 ILE HA H 5.259 -8.330 -16.401 1.00 . A A . 92 ILE HA 1 1
7 4773 1 1 29 ILE HB H 5.435 -7.828 -13.900 1.00 . A A . 92 ILE HB 1 1
7 4774 1 1 29 ILE HD11 H 5.364 -5.978 -12.226 1.00 . A A . 92 ILE HD11 1 1
7 4775 1 1 29 ILE HD12 H 5.591 -4.578 -13.274 1.00 . A A . 92 ILE HD12 1 1
7 4776 1 1 29 ILE HD13 H 4.097 -4.759 -12.355 1.00 . A A . 92 ILE HD13 1 1
7 4777 1 1 29 ILE HG12 H 3.981 -5.334 -14.806 1.00 . A A . 92 ILE HG12 1 1
7 4778 1 1 29 ILE HG13 H 3.363 -6.539 -13.681 1.00 . A A . 92 ILE HG13 1 1
7 4779 1 1 29 ILE HG21 H 6.837 -6.949 -16.010 1.00 . A A . 92 ILE HG21 1 1
7 4780 1 1 29 ILE HG22 H 6.308 -5.406 -15.337 1.00 . A A . 92 ILE HG22 1 1
7 4781 1 1 29 ILE HG23 H 7.229 -6.533 -14.341 1.00 . A A . 92 ILE HG23 1 1
7 4782 1 1 29 ILE N N 3.814 -6.887 -16.711 1.00 . A A . 92 ILE N 1 1
7 4783 1 1 29 ILE O O 3.810 -9.465 -14.217 1.00 . A A . 92 ILE O 1 1
7 4784 1 1 30 CYS C C 2.044 -11.459 -15.424 1.00 . A A . 93 CYS C 1 1
7 4785 1 1 30 CYS CA C 1.436 -10.063 -15.489 1.00 . A A . 93 CYS CA 1 1
7 4786 1 1 30 CYS CB C 0.207 -10.062 -16.401 1.00 . A A . 93 CYS CB 1 1
7 4787 1 1 30 CYS H H 2.251 -8.581 -16.765 1.00 . A A . 93 CYS H 1 1
7 4788 1 1 30 CYS HA H 1.128 -9.779 -14.494 1.00 . A A . 93 CYS HA 1 1
7 4789 1 1 30 CYS HB2 H 0.502 -9.757 -17.393 1.00 . A A . 93 CYS HB2 1 1
7 4790 1 1 30 CYS HB3 H -0.204 -11.060 -16.442 1.00 . A A . 93 CYS HB3 1 1
7 4791 1 1 30 CYS N N 2.418 -9.084 -15.942 1.00 . A A . 93 CYS N 1 1
7 4792 1 1 30 CYS O O 2.460 -12.016 -16.440 1.00 . A A . 93 CYS O 1 1
7 4793 1 1 30 CYS SG S -1.116 -8.938 -15.845 1.00 . A A . 93 CYS SG 1 1
7 4794 1 1 31 GLY C C 3.870 -13.327 -13.125 1.00 . A A . 94 GLY C 1 1
7 4795 1 1 31 GLY CA C 2.654 -13.340 -14.031 1.00 . A A . 94 GLY CA 1 1
7 4796 1 1 31 GLY H H 1.748 -11.519 -13.447 1.00 . A A . 94 GLY H 1 1
7 4797 1 1 31 GLY HA2 H 1.901 -13.980 -13.596 1.00 . A A . 94 GLY HA2 1 1
7 4798 1 1 31 GLY HA3 H 2.939 -13.737 -14.993 1.00 . A A . 94 GLY HA3 1 1
7 4799 1 1 31 GLY N N 2.094 -12.015 -14.218 1.00 . A A . 94 GLY N 1 1
7 4800 1 1 31 GLY O O 4.100 -14.270 -12.368 1.00 . A A . 94 GLY O 1 1
7 4801 1 1 32 GLN C C 5.983 -10.686 -11.862 1.00 . A A . 95 GLN C 1 1
7 4802 1 1 32 GLN CA C 5.849 -12.114 -12.386 1.00 . A A . 95 GLN CA 1 1
7 4803 1 1 32 GLN CB C 7.092 -12.492 -13.196 1.00 . A A . 95 GLN CB 1 1
7 4804 1 1 32 GLN CD C 7.935 -13.873 -15.137 1.00 . A A . 95 GLN CD 1 1
7 4805 1 1 32 GLN CG C 6.928 -13.767 -14.009 1.00 . A A . 95 GLN CG 1 1
7 4806 1 1 32 GLN H H 4.411 -11.534 -13.826 1.00 . A A . 95 GLN H 1 1
7 4807 1 1 32 GLN HA H 5.758 -12.786 -11.546 1.00 . A A . 95 GLN HA 1 1
7 4808 1 1 32 GLN HB2 H 7.324 -11.685 -13.876 1.00 . A A . 95 GLN HB2 1 1
7 4809 1 1 32 GLN HB3 H 7.922 -12.629 -12.518 1.00 . A A . 95 GLN HB3 1 1
7 4810 1 1 32 GLN HE21 H 7.591 -15.825 -15.294 1.00 . A A . 95 GLN HE21 1 1
7 4811 1 1 32 GLN HE22 H 8.760 -15.177 -16.390 1.00 . A A . 95 GLN HE22 1 1
7 4812 1 1 32 GLN HG2 H 7.052 -14.616 -13.354 1.00 . A A . 95 GLN HG2 1 1
7 4813 1 1 32 GLN HG3 H 5.933 -13.783 -14.432 1.00 . A A . 95 GLN HG3 1 1
7 4814 1 1 32 GLN N N 4.649 -12.253 -13.204 1.00 . A A . 95 GLN N 1 1
7 4815 1 1 32 GLN NE2 N 8.114 -15.080 -15.659 1.00 . A A . 95 GLN NE2 1 1
7 4816 1 1 32 GLN O O 6.986 -10.014 -12.107 1.00 . A A . 95 GLN O 1 1
7 4817 1 1 32 GLN OE1 O 8.548 -12.881 -15.532 1.00 . A A . 95 GLN OE1 1 1
7 4818 1 1 33 HIS C C 4.695 -8.895 -9.086 1.00 . A A . 96 HIS C 1 1
7 4819 1 1 33 HIS CA C 4.970 -8.876 -10.589 1.00 . A A . 96 HIS CA 1 1
7 4820 1 1 33 HIS CB C 3.923 -8.011 -11.292 1.00 . A A . 96 HIS CB 1 1
7 4821 1 1 33 HIS CD2 C 1.807 -9.102 -10.264 1.00 . A A . 96 HIS CD2 1 1
7 4822 1 1 33 HIS CE1 C 0.641 -9.334 -12.104 1.00 . A A . 96 HIS CE1 1 1
7 4823 1 1 33 HIS CG C 2.552 -8.612 -11.282 1.00 . A A . 96 HIS CG 1 1
7 4824 1 1 33 HIS H H 4.191 -10.806 -10.982 1.00 . A A . 96 HIS H 1 1
7 4825 1 1 33 HIS HA H 5.947 -8.452 -10.760 1.00 . A A . 96 HIS HA 1 1
7 4826 1 1 33 HIS HB2 H 3.868 -7.052 -10.800 1.00 . A A . 96 HIS HB2 1 1
7 4827 1 1 33 HIS HB3 H 4.216 -7.867 -12.321 1.00 . A A . 96 HIS HB3 1 1
7 4828 1 1 33 HIS HD1 H 2.056 -8.506 -13.325 1.00 . A A . 96 HIS HD1 1 1
7 4829 1 1 33 HIS HD2 H 2.088 -9.135 -9.220 1.00 . A A . 96 HIS HD2 1 1
7 4830 1 1 33 HIS HE1 H -0.150 -9.585 -12.794 1.00 . A A . 96 HIS HE1 1 1
7 4831 1 1 33 HIS HE2 H -0.148 -9.864 -10.291 1.00 . A A . 96 HIS HE2 1 1
7 4832 1 1 33 HIS N N 4.965 -10.226 -11.142 1.00 . A A . 96 HIS N 1 1
7 4833 1 1 33 HIS ND1 N 1.793 -8.771 -12.420 1.00 . A A . 96 HIS ND1 1 1
7 4834 1 1 33 HIS NE2 N 0.625 -9.545 -10.802 1.00 . A A . 96 HIS NE2 1 1
7 4835 1 1 33 HIS O O 4.083 -9.829 -8.570 1.00 . A A . 96 HIS O 1 1
7 4836 1 1 34 PRO C C 3.469 -7.651 -6.544 1.00 . A A . 97 PRO C 1 1
7 4837 1 1 34 PRO CA C 4.947 -7.750 -6.915 1.00 . A A . 97 PRO CA 1 1
7 4838 1 1 34 PRO CB C 5.678 -6.455 -6.532 1.00 . A A . 97 PRO CB 1 1
7 4839 1 1 34 PRO CD C 5.887 -6.702 -8.901 1.00 . A A . 97 PRO CD 1 1
7 4840 1 1 34 PRO CG C 6.573 -6.151 -7.686 1.00 . A A . 97 PRO CG 1 1
7 4841 1 1 34 PRO HA H 5.391 -8.585 -6.393 1.00 . A A . 97 PRO HA 1 1
7 4842 1 1 34 PRO HB2 H 4.957 -5.667 -6.377 1.00 . A A . 97 PRO HB2 1 1
7 4843 1 1 34 PRO HB3 H 6.244 -6.614 -5.627 1.00 . A A . 97 PRO HB3 1 1
7 4844 1 1 34 PRO HD2 H 5.214 -5.969 -9.322 1.00 . A A . 97 PRO HD2 1 1
7 4845 1 1 34 PRO HD3 H 6.614 -7.016 -9.635 1.00 . A A . 97 PRO HD3 1 1
7 4846 1 1 34 PRO HG2 H 6.701 -5.082 -7.780 1.00 . A A . 97 PRO HG2 1 1
7 4847 1 1 34 PRO HG3 H 7.529 -6.632 -7.545 1.00 . A A . 97 PRO HG3 1 1
7 4848 1 1 34 PRO N N 5.147 -7.854 -8.364 1.00 . A A . 97 PRO N 1 1
7 4849 1 1 34 PRO O O 2.605 -7.577 -7.418 1.00 . A A . 97 PRO O 1 1
7 4850 1 1 35 LYS C C 1.138 -6.282 -5.275 1.00 . A A . 98 LYS C 1 1
7 4851 1 1 35 LYS CA C 1.811 -7.551 -4.761 1.00 . A A . 98 LYS CA 1 1
7 4852 1 1 35 LYS CB C 1.770 -7.578 -3.230 1.00 . A A . 98 LYS CB 1 1
7 4853 1 1 35 LYS CD C 3.731 -7.578 -1.653 1.00 . A A . 98 LYS CD 1 1
7 4854 1 1 35 LYS CE C 4.444 -8.682 -2.418 1.00 . A A . 98 LYS CE 1 1
7 4855 1 1 35 LYS CG C 2.853 -6.739 -2.569 1.00 . A A . 98 LYS CG 1 1
7 4856 1 1 35 LYS H H 3.918 -7.705 -4.597 1.00 . A A . 98 LYS H 1 1
7 4857 1 1 35 LYS HA H 1.269 -8.406 -5.139 1.00 . A A . 98 LYS HA 1 1
7 4858 1 1 35 LYS HB2 H 0.811 -7.207 -2.903 1.00 . A A . 98 LYS HB2 1 1
7 4859 1 1 35 LYS HB3 H 1.881 -8.600 -2.898 1.00 . A A . 98 LYS HB3 1 1
7 4860 1 1 35 LYS HD2 H 4.470 -6.938 -1.194 1.00 . A A . 98 LYS HD2 1 1
7 4861 1 1 35 LYS HD3 H 3.113 -8.023 -0.887 1.00 . A A . 98 LYS HD3 1 1
7 4862 1 1 35 LYS HE2 H 3.738 -9.153 -3.086 1.00 . A A . 98 LYS HE2 1 1
7 4863 1 1 35 LYS HE3 H 5.245 -8.242 -2.994 1.00 . A A . 98 LYS HE3 1 1
7 4864 1 1 35 LYS HG2 H 3.470 -6.295 -3.335 1.00 . A A . 98 LYS HG2 1 1
7 4865 1 1 35 LYS HG3 H 2.384 -5.959 -1.988 1.00 . A A . 98 LYS HG3 1 1
7 4866 1 1 35 LYS HZ1 H 4.413 -9.811 -0.660 1.00 . A A . 98 LYS HZ1 1 1
7 4867 1 1 35 LYS HZ2 H 5.062 -10.631 -1.991 1.00 . A A . 98 LYS HZ2 1 1
7 4868 1 1 35 LYS HZ3 H 5.970 -9.439 -1.209 1.00 . A A . 98 LYS HZ3 1 1
7 4869 1 1 35 LYS N N 3.186 -7.646 -5.244 1.00 . A A . 98 LYS N 1 1
7 4870 1 1 35 LYS NZ N 5.012 -9.713 -1.506 1.00 . A A . 98 LYS NZ 1 1
7 4871 1 1 35 LYS O O -0.086 -6.220 -5.389 1.00 . A A . 98 LYS O 1 1
7 4872 1 1 36 GLN C C 0.656 -4.215 -7.403 1.00 . A A . 99 GLN C 1 1
7 4873 1 1 36 GLN CA C 1.420 -4.006 -6.097 1.00 . A A . 99 GLN CA 1 1
7 4874 1 1 36 GLN CB C 2.555 -3.003 -6.312 1.00 . A A . 99 GLN CB 1 1
7 4875 1 1 36 GLN CD C 5.024 -3.073 -6.840 1.00 . A A . 99 GLN CD 1 1
7 4876 1 1 36 GLN CG C 3.631 -3.494 -7.266 1.00 . A A . 99 GLN CG 1 1
7 4877 1 1 36 GLN H H 2.913 -5.376 -5.482 1.00 . A A . 99 GLN H 1 1
7 4878 1 1 36 GLN HA H 0.739 -3.611 -5.357 1.00 . A A . 99 GLN HA 1 1
7 4879 1 1 36 GLN HB2 H 2.140 -2.089 -6.712 1.00 . A A . 99 GLN HB2 1 1
7 4880 1 1 36 GLN HB3 H 3.017 -2.791 -5.360 1.00 . A A . 99 GLN HB3 1 1
7 4881 1 1 36 GLN HE21 H 4.689 -3.739 -4.997 1.00 . A A . 99 GLN HE21 1 1
7 4882 1 1 36 GLN HE22 H 6.247 -3.047 -5.274 1.00 . A A . 99 GLN HE22 1 1
7 4883 1 1 36 GLN HG2 H 3.594 -4.573 -7.307 1.00 . A A . 99 GLN HG2 1 1
7 4884 1 1 36 GLN HG3 H 3.434 -3.092 -8.249 1.00 . A A . 99 GLN HG3 1 1
7 4885 1 1 36 GLN N N 1.945 -5.269 -5.590 1.00 . A A . 99 GLN N 1 1
7 4886 1 1 36 GLN NE2 N 5.354 -3.311 -5.576 1.00 . A A . 99 GLN NE2 1 1
7 4887 1 1 36 GLN O O -0.129 -3.364 -7.815 1.00 . A A . 99 GLN O 1 1
7 4888 1 1 36 GLN OE1 O 5.796 -2.542 -7.638 1.00 . A A . 99 GLN OE1 1 1
7 4889 1 1 37 CYS C C -0.552 -6.987 -9.190 1.00 . A A . 100 CYS C 1 1
7 4890 1 1 37 CYS CA C 0.224 -5.676 -9.305 1.00 . A A . 100 CYS CA 1 1
7 4891 1 1 37 CYS CB C 1.251 -5.780 -10.431 1.00 . A A . 100 CYS CB 1 1
7 4892 1 1 37 CYS H H 1.526 -5.994 -7.673 1.00 . A A . 100 CYS H 1 1
7 4893 1 1 37 CYS HA H -0.467 -4.878 -9.530 1.00 . A A . 100 CYS HA 1 1
7 4894 1 1 37 CYS HB2 H 2.099 -6.350 -10.083 1.00 . A A . 100 CYS HB2 1 1
7 4895 1 1 37 CYS HB3 H 0.802 -6.291 -11.272 1.00 . A A . 100 CYS HB3 1 1
7 4896 1 1 37 CYS N N 0.890 -5.354 -8.049 1.00 . A A . 100 CYS N 1 1
7 4897 1 1 37 CYS O O -0.925 -7.587 -10.198 1.00 . A A . 100 CYS O 1 1
7 4898 1 1 37 CYS SG S 1.869 -4.173 -11.023 1.00 . A A . 100 CYS SG 1 1
7 4899 1 1 38 ALA C C -2.991 -8.542 -8.084 1.00 . A A . 101 ALA C 1 1
7 4900 1 1 38 ALA CA C -1.513 -8.670 -7.717 1.00 . A A . 101 ALA CA 1 1
7 4901 1 1 38 ALA CB C -1.363 -9.088 -6.261 1.00 . A A . 101 ALA CB 1 1
7 4902 1 1 38 ALA H H -0.466 -6.911 -7.193 1.00 . A A . 101 ALA H 1 1
7 4903 1 1 38 ALA HA H -1.066 -9.437 -8.331 1.00 . A A . 101 ALA HA 1 1
7 4904 1 1 38 ALA HB1 H -1.433 -8.216 -5.628 1.00 . A A . 101 ALA HB1 1 1
7 4905 1 1 38 ALA HB2 H -2.148 -9.784 -6.004 1.00 . A A . 101 ALA HB2 1 1
7 4906 1 1 38 ALA HB3 H -0.401 -9.558 -6.119 1.00 . A A . 101 ALA HB3 1 1
7 4907 1 1 38 ALA N N -0.789 -7.430 -7.958 1.00 . A A . 101 ALA N 1 1
7 4908 1 1 38 ALA O O -3.671 -9.545 -8.302 1.00 . A A . 101 ALA O 1 1
7 4909 1 1 39 TYR C C -5.147 -7.214 -9.974 1.00 . A A . 102 TYR C 1 1
7 4910 1 1 39 TYR CA C -4.884 -7.061 -8.476 1.00 . A A . 102 TYR CA 1 1
7 4911 1 1 39 TYR CB C -5.295 -5.661 -8.020 1.00 . A A . 102 TYR CB 1 1
7 4912 1 1 39 TYR CD1 C -4.587 -4.204 -9.957 1.00 . A A . 102 TYR CD1 1 1
7 4913 1 1 39 TYR CD2 C -3.525 -3.870 -7.850 1.00 . A A . 102 TYR CD2 1 1
7 4914 1 1 39 TYR CE1 C -3.819 -3.195 -10.509 1.00 . A A . 102 TYR CE1 1 1
7 4915 1 1 39 TYR CE2 C -2.755 -2.860 -8.394 1.00 . A A . 102 TYR CE2 1 1
7 4916 1 1 39 TYR CG C -4.453 -4.558 -8.620 1.00 . A A . 102 TYR CG 1 1
7 4917 1 1 39 TYR CZ C -2.905 -2.527 -9.723 1.00 . A A . 102 TYR CZ 1 1
7 4918 1 1 39 TYR H H -2.898 -6.548 -7.954 1.00 . A A . 102 TYR H 1 1
7 4919 1 1 39 TYR HA H -5.482 -7.787 -7.944 1.00 . A A . 102 TYR HA 1 1
7 4920 1 1 39 TYR HB2 H -6.322 -5.484 -8.303 1.00 . A A . 102 TYR HB2 1 1
7 4921 1 1 39 TYR HB3 H -5.207 -5.599 -6.946 1.00 . A A . 102 TYR HB3 1 1
7 4922 1 1 39 TYR HD1 H -5.306 -4.728 -10.570 1.00 . A A . 102 TYR HD1 1 1
7 4923 1 1 39 TYR HD2 H -3.409 -4.134 -6.809 1.00 . A A . 102 TYR HD2 1 1
7 4924 1 1 39 TYR HE1 H -3.938 -2.935 -11.550 1.00 . A A . 102 TYR HE1 1 1
7 4925 1 1 39 TYR HE2 H -2.038 -2.339 -7.777 1.00 . A A . 102 TYR HE2 1 1
7 4926 1 1 39 TYR HH H -1.851 -1.779 -11.146 1.00 . A A . 102 TYR HH 1 1
7 4927 1 1 39 TYR N N -3.485 -7.309 -8.143 1.00 . A A . 102 TYR N 1 1
7 4928 1 1 39 TYR O O -6.299 -7.281 -10.402 1.00 . A A . 102 TYR O 1 1
7 4929 1 1 39 TYR OH O -2.139 -1.522 -10.268 1.00 . A A . 102 TYR OH 1 1
7 4930 1 1 40 PHE C C -4.252 -8.874 -12.622 1.00 . A A . 103 PHE C 1 1
7 4931 1 1 40 PHE CA C -4.221 -7.403 -12.216 1.00 . A A . 103 PHE CA 1 1
7 4932 1 1 40 PHE CB C -3.077 -6.683 -12.931 1.00 . A A . 103 PHE CB 1 1
7 4933 1 1 40 PHE CD1 C -4.007 -6.967 -15.245 1.00 . A A . 103 PHE CD1 1 1
7 4934 1 1 40 PHE CD2 C -3.275 -4.798 -14.574 1.00 . A A . 103 PHE CD2 1 1
7 4935 1 1 40 PHE CE1 C -4.361 -6.466 -16.484 1.00 . A A . 103 PHE CE1 1 1
7 4936 1 1 40 PHE CE2 C -3.628 -4.293 -15.811 1.00 . A A . 103 PHE CE2 1 1
7 4937 1 1 40 PHE CG C -3.460 -6.140 -14.278 1.00 . A A . 103 PHE CG 1 1
7 4938 1 1 40 PHE CZ C -4.171 -5.128 -16.767 1.00 . A A . 103 PHE CZ 1 1
7 4939 1 1 40 PHE H H -3.185 -7.202 -10.378 1.00 . A A . 103 PHE H 1 1
7 4940 1 1 40 PHE HA H -5.156 -6.946 -12.502 1.00 . A A . 103 PHE HA 1 1
7 4941 1 1 40 PHE HB2 H -2.744 -5.858 -12.321 1.00 . A A . 103 PHE HB2 1 1
7 4942 1 1 40 PHE HB3 H -2.258 -7.374 -13.072 1.00 . A A . 103 PHE HB3 1 1
7 4943 1 1 40 PHE HD1 H -4.157 -8.013 -15.025 1.00 . A A . 103 PHE HD1 1 1
7 4944 1 1 40 PHE HD2 H -2.850 -4.145 -13.827 1.00 . A A . 103 PHE HD2 1 1
7 4945 1 1 40 PHE HE1 H -4.786 -7.122 -17.231 1.00 . A A . 103 PHE HE1 1 1
7 4946 1 1 40 PHE HE2 H -3.478 -3.246 -16.029 1.00 . A A . 103 PHE HE2 1 1
7 4947 1 1 40 PHE HZ H -4.447 -4.735 -17.735 1.00 . A A . 103 PHE HZ 1 1
7 4948 1 1 40 PHE N N -4.082 -7.264 -10.769 1.00 . A A . 103 PHE N 1 1
7 4949 1 1 40 PHE O O -5.282 -9.384 -13.062 1.00 . A A . 103 PHE O 1 1
7 4950 1 1 41 CYS C C -2.426 -11.765 -11.660 1.00 . A A . 104 CYS C 1 1
7 4951 1 1 41 CYS CA C -3.020 -10.966 -12.815 1.00 . A A . 104 CYS CA 1 1
7 4952 1 1 41 CYS CB C -2.158 -11.159 -14.065 1.00 . A A . 104 CYS CB 1 1
7 4953 1 1 41 CYS H H -2.331 -9.092 -12.110 1.00 . A A . 104 CYS H 1 1
7 4954 1 1 41 CYS HA H -4.017 -11.330 -13.015 1.00 . A A . 104 CYS HA 1 1
7 4955 1 1 41 CYS HB2 H -1.142 -10.878 -13.837 1.00 . A A . 104 CYS HB2 1 1
7 4956 1 1 41 CYS HB3 H -2.180 -12.201 -14.347 1.00 . A A . 104 CYS HB3 1 1
7 4957 1 1 41 CYS N N -3.118 -9.552 -12.469 1.00 . A A . 104 CYS N 1 1
7 4958 1 1 41 CYS O O -1.232 -12.066 -11.654 1.00 . A A . 104 CYS O 1 1
7 4959 1 1 41 CYS SG S -2.684 -10.185 -15.512 1.00 . A A . 104 CYS SG 1 1
7 4960 1 1 42 GLU C C -3.977 -13.421 -8.728 1.00 . A A . 105 GLU C 1 1
7 4961 1 1 42 GLU CA C -2.800 -12.868 -9.528 1.00 . A A . 105 GLU CA 1 1
7 4962 1 1 42 GLU CB C -1.924 -11.992 -8.631 1.00 . A A . 105 GLU CB 1 1
7 4963 1 1 42 GLU CD C -0.086 -13.015 -7.228 1.00 . A A . 105 GLU CD 1 1
7 4964 1 1 42 GLU CG C -0.471 -12.437 -8.577 1.00 . A A . 105 GLU CG 1 1
7 4965 1 1 42 GLU H H -4.200 -11.837 -10.738 1.00 . A A . 105 GLU H 1 1
7 4966 1 1 42 GLU HA H -2.210 -13.695 -9.892 1.00 . A A . 105 GLU HA 1 1
7 4967 1 1 42 GLU HB2 H -1.953 -10.979 -9.004 1.00 . A A . 105 GLU HB2 1 1
7 4968 1 1 42 GLU HB3 H -2.321 -12.007 -7.627 1.00 . A A . 105 GLU HB3 1 1
7 4969 1 1 42 GLU HG2 H -0.311 -13.192 -9.333 1.00 . A A . 105 GLU HG2 1 1
7 4970 1 1 42 GLU HG3 H 0.161 -11.585 -8.782 1.00 . A A . 105 GLU HG3 1 1
7 4971 1 1 42 GLU N N -3.258 -12.105 -10.683 1.00 . A A . 105 GLU N 1 1
7 4972 1 1 42 GLU O O -5.130 -13.319 -9.146 1.00 . A A . 105 GLU O 1 1
7 4973 1 1 42 GLU OE1 O 0.141 -12.225 -6.288 1.00 . A A . 105 GLU OE1 1 1
7 4974 1 1 42 GLU OE2 O -0.012 -14.257 -7.114 1.00 . A A . 105 GLU OE2 1 1
7 4975 1 1 43 ASN C C -5.805 -13.583 -6.417 1.00 . A A . 106 ASN C 1 1
7 4976 1 1 43 ASN CA C -4.690 -14.586 -6.703 1.00 . A A . 106 ASN CA 1 1
7 4977 1 1 43 ASN CB C -4.066 -15.056 -5.385 1.00 . A A . 106 ASN CB 1 1
7 4978 1 1 43 ASN CG C -2.959 -14.139 -4.897 1.00 . A A . 106 ASN CG 1 1
7 4979 1 1 43 ASN H H -2.729 -14.057 -7.305 1.00 . A A . 106 ASN H 1 1
7 4980 1 1 43 ASN HA H -5.114 -15.438 -7.213 1.00 . A A . 106 ASN HA 1 1
7 4981 1 1 43 ASN HB2 H -4.834 -15.097 -4.626 1.00 . A A . 106 ASN HB2 1 1
7 4982 1 1 43 ASN HB3 H -3.654 -16.045 -5.524 1.00 . A A . 106 ASN HB3 1 1
7 4983 1 1 43 ASN HD21 H -4.287 -12.724 -4.457 1.00 . A A . 106 ASN HD21 1 1
7 4984 1 1 43 ASN HD22 H -2.635 -12.331 -4.133 1.00 . A A . 106 ASN HD22 1 1
7 4985 1 1 43 ASN N N -3.669 -14.009 -7.576 1.00 . A A . 106 ASN N 1 1
7 4986 1 1 43 ASN ND2 N -3.332 -12.944 -4.450 1.00 . A A . 106 ASN ND2 1 1
7 4987 1 1 43 ASN O O -6.954 -13.966 -6.193 1.00 . A A . 106 ASN O 1 1
7 4988 1 1 43 ASN OD1 O -1.783 -14.499 -4.924 1.00 . A A . 106 ASN OD1 1 1
7 4989 1 1 44 LYS C C -7.369 -11.055 -7.346 1.00 . A A . 107 LYS C 1 1
7 4990 1 1 44 LYS CA C -6.432 -11.248 -6.157 1.00 . A A . 107 LYS CA 1 1
7 4991 1 1 44 LYS CB C -5.718 -9.934 -5.836 1.00 . A A . 107 LYS CB 1 1
7 4992 1 1 44 LYS CD C -4.956 -8.345 -4.044 1.00 . A A . 107 LYS CD 1 1
7 4993 1 1 44 LYS CE C -6.094 -7.360 -4.259 1.00 . A A . 107 LYS CE 1 1
7 4994 1 1 44 LYS CG C -5.386 -9.768 -4.362 1.00 . A A . 107 LYS CG 1 1
7 4995 1 1 44 LYS H H -4.528 -12.058 -6.603 1.00 . A A . 107 LYS H 1 1
7 4996 1 1 44 LYS HA H -7.017 -11.547 -5.300 1.00 . A A . 107 LYS HA 1 1
7 4997 1 1 44 LYS HB2 H -4.797 -9.892 -6.398 1.00 . A A . 107 LYS HB2 1 1
7 4998 1 1 44 LYS HB3 H -6.351 -9.112 -6.135 1.00 . A A . 107 LYS HB3 1 1
7 4999 1 1 44 LYS HD2 H -4.641 -8.297 -3.012 1.00 . A A . 107 LYS HD2 1 1
7 5000 1 1 44 LYS HD3 H -4.131 -8.076 -4.687 1.00 . A A . 107 LYS HD3 1 1
7 5001 1 1 44 LYS HE2 H -6.252 -7.239 -5.320 1.00 . A A . 107 LYS HE2 1 1
7 5002 1 1 44 LYS HE3 H -6.989 -7.758 -3.804 1.00 . A A . 107 LYS HE3 1 1
7 5003 1 1 44 LYS HG2 H -6.260 -10.009 -3.777 1.00 . A A . 107 LYS HG2 1 1
7 5004 1 1 44 LYS HG3 H -4.582 -10.443 -4.107 1.00 . A A . 107 LYS HG3 1 1
7 5005 1 1 44 LYS HZ1 H -4.769 -5.900 -3.567 1.00 . A A . 107 LYS HZ1 1 1
7 5006 1 1 44 LYS HZ2 H -6.177 -5.272 -4.264 1.00 . A A . 107 LYS HZ2 1 1
7 5007 1 1 44 LYS HZ3 H -6.230 -5.955 -2.718 1.00 . A A . 107 LYS HZ3 1 1
7 5008 1 1 44 LYS N N -5.460 -12.302 -6.421 1.00 . A A . 107 LYS N 1 1
7 5009 1 1 44 LYS NZ N -5.796 -6.029 -3.660 1.00 . A A . 107 LYS NZ 1 1
7 5010 1 1 44 LYS O O -8.515 -10.637 -7.182 1.00 . A A . 107 LYS O 1 1
7 5011 1 1 45 LEU C C -7.233 -12.215 -10.821 1.00 . A A . 108 LEU C 1 1
7 5012 1 1 45 LEU CA C -7.674 -11.217 -9.754 1.00 . A A . 108 LEU CA 1 1
7 5013 1 1 45 LEU CB C -7.564 -9.789 -10.293 1.00 . A A . 108 LEU CB 1 1
7 5014 1 1 45 LEU CD1 C -9.637 -9.965 -11.694 1.00 . A A . 108 LEU CD1 1 1
7 5015 1 1 45 LEU CD2 C -9.751 -8.928 -9.421 1.00 . A A . 108 LEU CD2 1 1
7 5016 1 1 45 LEU CG C -8.895 -9.130 -10.663 1.00 . A A . 108 LEU CG 1 1
7 5017 1 1 45 LEU H H -5.955 -11.689 -8.610 1.00 . A A . 108 LEU H 1 1
7 5018 1 1 45 LEU HA H -8.704 -11.416 -9.497 1.00 . A A . 108 LEU HA 1 1
7 5019 1 1 45 LEU HB2 H -7.082 -9.181 -9.542 1.00 . A A . 108 LEU HB2 1 1
7 5020 1 1 45 LEU HB3 H -6.939 -9.804 -11.174 1.00 . A A . 108 LEU HB3 1 1
7 5021 1 1 45 LEU HD11 H -8.932 -10.579 -12.235 1.00 . A A . 108 LEU HD11 1 1
7 5022 1 1 45 LEU HD12 H -10.358 -10.596 -11.196 1.00 . A A . 108 LEU HD12 1 1
7 5023 1 1 45 LEU HD13 H -10.148 -9.311 -12.385 1.00 . A A . 108 LEU HD13 1 1
7 5024 1 1 45 LEU HD21 H -9.113 -8.780 -8.563 1.00 . A A . 108 LEU HD21 1 1
7 5025 1 1 45 LEU HD22 H -10.381 -8.061 -9.556 1.00 . A A . 108 LEU HD22 1 1
7 5026 1 1 45 LEU HD23 H -10.369 -9.801 -9.264 1.00 . A A . 108 LEU HD23 1 1
7 5027 1 1 45 LEU HG H -8.700 -8.160 -11.096 1.00 . A A . 108 LEU HG 1 1
7 5028 1 1 45 LEU N N -6.877 -11.361 -8.542 1.00 . A A . 108 LEU N 1 1
7 5029 1 1 45 LEU O O -6.215 -12.019 -11.486 1.00 . A A . 108 LEU O 1 1
7 5030 1 1 46 ARG C C -8.727 -14.316 -13.090 1.00 . A A . 109 ARG C 1 1
7 5031 1 1 46 ARG CA C -7.695 -14.313 -11.966 1.00 . A A . 109 ARG CA 1 1
7 5032 1 1 46 ARG CB C -7.644 -15.689 -11.300 1.00 . A A . 109 ARG CB 1 1
7 5033 1 1 46 ARG CD C -5.960 -17.527 -10.948 1.00 . A A . 109 ARG CD 1 1
7 5034 1 1 46 ARG CG C -6.270 -16.050 -10.755 1.00 . A A . 109 ARG CG 1 1
7 5035 1 1 46 ARG CZ C -4.655 -18.154 -8.954 1.00 . A A . 109 ARG CZ 1 1
7 5036 1 1 46 ARG H H -8.804 -13.384 -10.420 1.00 . A A . 109 ARG H 1 1
7 5037 1 1 46 ARG HA H -6.726 -14.089 -12.384 1.00 . A A . 109 ARG HA 1 1
7 5038 1 1 46 ARG HB2 H -8.348 -15.706 -10.481 1.00 . A A . 109 ARG HB2 1 1
7 5039 1 1 46 ARG HB3 H -7.930 -16.437 -12.024 1.00 . A A . 109 ARG HB3 1 1
7 5040 1 1 46 ARG HD2 H -6.780 -17.989 -11.478 1.00 . A A . 109 ARG HD2 1 1
7 5041 1 1 46 ARG HD3 H -5.057 -17.618 -11.533 1.00 . A A . 109 ARG HD3 1 1
7 5042 1 1 46 ARG HE H -6.519 -18.755 -9.337 1.00 . A A . 109 ARG HE 1 1
7 5043 1 1 46 ARG HG2 H -5.525 -15.467 -11.274 1.00 . A A . 109 ARG HG2 1 1
7 5044 1 1 46 ARG HG3 H -6.241 -15.820 -9.700 1.00 . A A . 109 ARG HG3 1 1
7 5045 1 1 46 ARG HH11 H -3.683 -16.935 -10.244 1.00 . A A . 109 ARG HH11 1 1
7 5046 1 1 46 ARG HH12 H -2.787 -17.389 -8.833 1.00 . A A . 109 ARG HH12 1 1
7 5047 1 1 46 ARG HH21 H -5.342 -19.354 -7.480 1.00 . A A . 109 ARG HH21 1 1
7 5048 1 1 46 ARG HH22 H -3.728 -18.764 -7.265 1.00 . A A . 109 ARG HH22 1 1
7 5049 1 1 46 ARG N N -8.005 -13.284 -10.980 1.00 . A A . 109 ARG N 1 1
7 5050 1 1 46 ARG NE N -5.773 -18.216 -9.674 1.00 . A A . 109 ARG NE 1 1
7 5051 1 1 46 ARG NH1 N -3.624 -17.434 -9.379 1.00 . A A . 109 ARG NH1 1 1
7 5052 1 1 46 ARG NH2 N -4.568 -18.810 -7.805 1.00 . A A . 109 ARG NH2 1 1
7 5053 1 1 46 ARG O O -9.571 -13.395 -13.119 1.00 . A A . 109 ARG O 1 1
7 5054 1 1 46 ARG OXT O -8.683 -15.239 -13.930 1.00 . A A . 109 ARG OXT 1 1
8 5055 1 1 1 GLY C C 3.539 9.740 -5.741 1.00 . A A . 64 GLY C 1 1
8 5056 1 1 1 GLY CA C 2.798 9.639 -4.422 1.00 . A A . 64 GLY CA 1 1
8 5057 1 1 1 GLY H1 H 4.254 8.407 -3.570 1.00 . A A . 64 GLY H1 1 1
8 5058 1 1 1 GLY H2 H 3.118 8.993 -2.462 1.00 . A A . 64 GLY H2 1 1
8 5059 1 1 1 GLY H3 H 4.329 10.016 -3.053 1.00 . A A . 64 GLY H3 1 1
8 5060 1 1 1 GLY HA2 H 2.008 8.908 -4.521 1.00 . A A . 64 GLY HA2 1 1
8 5061 1 1 1 GLY HA3 H 2.359 10.599 -4.194 1.00 . A A . 64 GLY HA3 1 1
8 5062 1 1 1 GLY N N 3.687 9.235 -3.298 1.00 . A A . 64 GLY N 1 1
8 5063 1 1 1 GLY O O 3.804 8.729 -6.391 1.00 . A A . 64 GLY O 1 1
8 5064 1 1 2 SER C C 5.846 12.032 -7.147 1.00 . A A . 65 SER C 1 1
8 5065 1 1 2 SER CA C 4.591 11.194 -7.384 1.00 . A A . 65 SER CA 1 1
8 5066 1 1 2 SER CB C 3.682 11.892 -8.396 1.00 . A A . 65 SER CB 1 1
8 5067 1 1 2 SER H H 3.637 11.731 -5.572 1.00 . A A . 65 SER H 1 1
8 5068 1 1 2 SER HA H 4.885 10.233 -7.779 1.00 . A A . 65 SER HA 1 1
8 5069 1 1 2 SER HB2 H 3.619 12.942 -8.156 1.00 . A A . 65 SER HB2 1 1
8 5070 1 1 2 SER HB3 H 4.094 11.774 -9.388 1.00 . A A . 65 SER HB3 1 1
8 5071 1 1 2 SER HG H 1.880 11.665 -9.130 1.00 . A A . 65 SER HG 1 1
8 5072 1 1 2 SER N N 3.876 10.964 -6.135 1.00 . A A . 65 SER N 1 1
8 5073 1 1 2 SER O O 5.841 13.245 -7.358 1.00 . A A . 65 SER O 1 1
8 5074 1 1 2 SER OG O 2.377 11.341 -8.375 1.00 . A A . 65 SER OG 1 1
8 5075 1 1 3 PRO C C 8.791 12.721 -7.692 1.00 . A A . 66 PRO C 1 1
8 5076 1 1 3 PRO CA C 8.206 12.086 -6.435 1.00 . A A . 66 PRO CA 1 1
8 5077 1 1 3 PRO CB C 9.131 10.977 -5.914 1.00 . A A . 66 PRO CB 1 1
8 5078 1 1 3 PRO CD C 7.034 9.952 -6.423 1.00 . A A . 66 PRO CD 1 1
8 5079 1 1 3 PRO CG C 8.224 9.864 -5.512 1.00 . A A . 66 PRO CG 1 1
8 5080 1 1 3 PRO HA H 8.086 12.843 -5.675 1.00 . A A . 66 PRO HA 1 1
8 5081 1 1 3 PRO HB2 H 9.806 10.672 -6.699 1.00 . A A . 66 PRO HB2 1 1
8 5082 1 1 3 PRO HB3 H 9.697 11.346 -5.072 1.00 . A A . 66 PRO HB3 1 1
8 5083 1 1 3 PRO HD2 H 7.208 9.392 -7.329 1.00 . A A . 66 PRO HD2 1 1
8 5084 1 1 3 PRO HD3 H 6.146 9.598 -5.921 1.00 . A A . 66 PRO HD3 1 1
8 5085 1 1 3 PRO HG2 H 8.726 8.916 -5.642 1.00 . A A . 66 PRO HG2 1 1
8 5086 1 1 3 PRO HG3 H 7.919 9.990 -4.484 1.00 . A A . 66 PRO HG3 1 1
8 5087 1 1 3 PRO N N 6.941 11.393 -6.702 1.00 . A A . 66 PRO N 1 1
8 5088 1 1 3 PRO O O 8.888 13.945 -7.792 1.00 . A A . 66 PRO O 1 1
8 5089 1 1 4 TRP C C 8.721 12.331 -11.025 1.00 . A A . 67 TRP C 1 1
8 5090 1 1 4 TRP CA C 9.751 12.377 -9.903 1.00 . A A . 67 TRP CA 1 1
8 5091 1 1 4 TRP CB C 10.981 11.556 -10.293 1.00 . A A . 67 TRP CB 1 1
8 5092 1 1 4 TRP CD1 C 13.039 12.428 -9.037 1.00 . A A . 67 TRP CD1 1 1
8 5093 1 1 4 TRP CD2 C 12.189 10.529 -8.216 1.00 . A A . 67 TRP CD2 1 1
8 5094 1 1 4 TRP CE2 C 13.305 10.890 -7.440 1.00 . A A . 67 TRP CE2 1 1
8 5095 1 1 4 TRP CE3 C 11.487 9.368 -7.890 1.00 . A A . 67 TRP CE3 1 1
8 5096 1 1 4 TRP CG C 12.035 11.522 -9.231 1.00 . A A . 67 TRP CG 1 1
8 5097 1 1 4 TRP CH2 C 13.028 8.996 -6.058 1.00 . A A . 67 TRP CH2 1 1
8 5098 1 1 4 TRP CZ2 C 13.735 10.129 -6.356 1.00 . A A . 67 TRP CZ2 1 1
8 5099 1 1 4 TRP CZ3 C 11.914 8.613 -6.814 1.00 . A A . 67 TRP CZ3 1 1
8 5100 1 1 4 TRP H H 9.076 10.921 -8.519 1.00 . A A . 67 TRP H 1 1
8 5101 1 1 4 TRP HA H 10.050 13.400 -9.746 1.00 . A A . 67 TRP HA 1 1
8 5102 1 1 4 TRP HB2 H 10.678 10.540 -10.494 1.00 . A A . 67 TRP HB2 1 1
8 5103 1 1 4 TRP HB3 H 11.419 11.980 -11.185 1.00 . A A . 67 TRP HB3 1 1
8 5104 1 1 4 TRP HD1 H 13.195 13.303 -9.649 1.00 . A A . 67 TRP HD1 1 1
8 5105 1 1 4 TRP HE1 H 14.588 12.540 -7.622 1.00 . A A . 67 TRP HE1 1 1
8 5106 1 1 4 TRP HE3 H 10.625 9.061 -8.463 1.00 . A A . 67 TRP HE3 1 1
8 5107 1 1 4 TRP HH2 H 13.327 8.374 -5.226 1.00 . A A . 67 TRP HH2 1 1
8 5108 1 1 4 TRP HZ2 H 14.593 10.411 -5.762 1.00 . A A . 67 TRP HZ2 1 1
8 5109 1 1 4 TRP HZ3 H 11.382 7.710 -6.547 1.00 . A A . 67 TRP HZ3 1 1
8 5110 1 1 4 TRP N N 9.179 11.886 -8.653 1.00 . A A . 67 TRP N 1 1
8 5111 1 1 4 TRP NE1 N 13.808 12.054 -7.961 1.00 . A A . 67 TRP NE1 1 1
8 5112 1 1 4 TRP O O 8.315 13.366 -11.553 1.00 . A A . 67 TRP O 1 1
8 5113 1 1 5 SER C C 5.980 11.559 -12.064 1.00 . A A . 68 SER C 1 1
8 5114 1 1 5 SER CA C 7.320 10.938 -12.447 1.00 . A A . 68 SER CA 1 1
8 5115 1 1 5 SER CB C 7.139 9.448 -12.749 1.00 . A A . 68 SER CB 1 1
8 5116 1 1 5 SER H H 8.664 10.335 -10.928 1.00 . A A . 68 SER H 1 1
8 5117 1 1 5 SER HA H 7.692 11.431 -13.333 1.00 . A A . 68 SER HA 1 1
8 5118 1 1 5 SER HB2 H 7.937 8.890 -12.284 1.00 . A A . 68 SER HB2 1 1
8 5119 1 1 5 SER HB3 H 6.189 9.115 -12.356 1.00 . A A . 68 SER HB3 1 1
8 5120 1 1 5 SER HG H 8.005 8.802 -14.383 1.00 . A A . 68 SER HG 1 1
8 5121 1 1 5 SER N N 8.303 11.122 -11.387 1.00 . A A . 68 SER N 1 1
8 5122 1 1 5 SER O O 5.303 11.086 -11.151 1.00 . A A . 68 SER O 1 1
8 5123 1 1 5 SER OG O 7.166 9.203 -14.144 1.00 . A A . 68 SER OG 1 1
8 5124 1 1 6 LEU C C 3.306 12.972 -13.566 1.00 . A A . 69 LEU C 1 1
8 5125 1 1 6 LEU CA C 4.346 13.308 -12.502 1.00 . A A . 69 LEU CA 1 1
8 5126 1 1 6 LEU CB C 4.567 14.822 -12.448 1.00 . A A . 69 LEU CB 1 1
8 5127 1 1 6 LEU CD1 C 5.549 16.763 -11.203 1.00 . A A . 69 LEU CD1 1 1
8 5128 1 1 6 LEU CD2 C 3.736 15.395 -10.151 1.00 . A A . 69 LEU CD2 1 1
8 5129 1 1 6 LEU CG C 4.949 15.372 -11.072 1.00 . A A . 69 LEU CG 1 1
8 5130 1 1 6 LEU H H 6.187 12.952 -13.484 1.00 . A A . 69 LEU H 1 1
8 5131 1 1 6 LEU HA H 3.982 12.973 -11.542 1.00 . A A . 69 LEU HA 1 1
8 5132 1 1 6 LEU HB2 H 5.353 15.074 -13.146 1.00 . A A . 69 LEU HB2 1 1
8 5133 1 1 6 LEU HB3 H 3.657 15.309 -12.765 1.00 . A A . 69 LEU HB3 1 1
8 5134 1 1 6 LEU HD11 H 4.950 17.351 -11.882 1.00 . A A . 69 LEU HD11 1 1
8 5135 1 1 6 LEU HD12 H 5.568 17.240 -10.234 1.00 . A A . 69 LEU HD12 1 1
8 5136 1 1 6 LEU HD13 H 6.556 16.686 -11.586 1.00 . A A . 69 LEU HD13 1 1
8 5137 1 1 6 LEU HD21 H 2.854 15.116 -10.707 1.00 . A A . 69 LEU HD21 1 1
8 5138 1 1 6 LEU HD22 H 3.886 14.694 -9.343 1.00 . A A . 69 LEU HD22 1 1
8 5139 1 1 6 LEU HD23 H 3.607 16.388 -9.747 1.00 . A A . 69 LEU HD23 1 1
8 5140 1 1 6 LEU HG H 5.695 14.728 -10.629 1.00 . A A . 69 LEU HG 1 1
8 5141 1 1 6 LEU N N 5.604 12.622 -12.768 1.00 . A A . 69 LEU N 1 1
8 5142 1 1 6 LEU O O 2.104 13.005 -13.305 1.00 . A A . 69 LEU O 1 1
8 5143 1 1 7 SER C C 3.008 10.829 -16.235 1.00 . A A . 70 SER C 1 1
8 5144 1 1 7 SER CA C 2.885 12.306 -15.870 1.00 . A A . 70 SER CA 1 1
8 5145 1 1 7 SER CB C 3.197 13.173 -17.092 1.00 . A A . 70 SER CB 1 1
8 5146 1 1 7 SER H H 4.744 12.640 -14.916 1.00 . A A . 70 SER H 1 1
8 5147 1 1 7 SER HA H 1.872 12.502 -15.551 1.00 . A A . 70 SER HA 1 1
8 5148 1 1 7 SER HB2 H 2.894 14.190 -16.896 1.00 . A A . 70 SER HB2 1 1
8 5149 1 1 7 SER HB3 H 4.259 13.145 -17.288 1.00 . A A . 70 SER HB3 1 1
8 5150 1 1 7 SER HG H 1.598 12.509 -18.008 1.00 . A A . 70 SER HG 1 1
8 5151 1 1 7 SER N N 3.776 12.648 -14.768 1.00 . A A . 70 SER N 1 1
8 5152 1 1 7 SER O O 4.081 10.237 -16.116 1.00 . A A . 70 SER O 1 1
8 5153 1 1 7 SER OG O 2.509 12.705 -18.239 1.00 . A A . 70 SER OG 1 1
8 5154 1 1 8 CYS C C 0.651 8.522 -17.910 1.00 . A A . 71 CYS C 1 1
8 5155 1 1 8 CYS CA C 1.883 8.834 -17.062 1.00 . A A . 71 CYS CA 1 1
8 5156 1 1 8 CYS CB C 1.901 7.945 -15.817 1.00 . A A . 71 CYS CB 1 1
8 5157 1 1 8 CYS H H 1.078 10.767 -16.752 1.00 . A A . 71 CYS H 1 1
8 5158 1 1 8 CYS HA H 2.768 8.637 -17.648 1.00 . A A . 71 CYS HA 1 1
8 5159 1 1 8 CYS HB2 H 2.525 8.405 -15.065 1.00 . A A . 71 CYS HB2 1 1
8 5160 1 1 8 CYS HB3 H 0.895 7.854 -15.434 1.00 . A A . 71 CYS HB3 1 1
8 5161 1 1 8 CYS N N 1.901 10.242 -16.679 1.00 . A A . 71 CYS N 1 1
8 5162 1 1 8 CYS O O -0.277 9.325 -17.990 1.00 . A A . 71 CYS O 1 1
8 5163 1 1 8 CYS SG S 2.538 6.262 -16.109 1.00 . A A . 71 CYS SG 1 1
8 5164 1 1 9 ARG C C -1.769 6.920 -18.600 1.00 . A A . 72 ARG C 1 1
8 5165 1 1 9 ARG CA C -0.463 6.938 -19.388 1.00 . A A . 72 ARG CA 1 1
8 5166 1 1 9 ARG CB C -0.192 5.554 -19.981 1.00 . A A . 72 ARG CB 1 1
8 5167 1 1 9 ARG CD C 0.228 4.434 -22.190 1.00 . A A . 72 ARG CD 1 1
8 5168 1 1 9 ARG CG C 0.598 5.593 -21.279 1.00 . A A . 72 ARG CG 1 1
8 5169 1 1 9 ARG CZ C 1.424 2.711 -23.482 1.00 . A A . 72 ARG CZ 1 1
8 5170 1 1 9 ARG H H 1.423 6.756 -18.444 1.00 . A A . 72 ARG H 1 1
8 5171 1 1 9 ARG HA H -0.553 7.653 -20.192 1.00 . A A . 72 ARG HA 1 1
8 5172 1 1 9 ARG HB2 H 0.365 4.971 -19.263 1.00 . A A . 72 ARG HB2 1 1
8 5173 1 1 9 ARG HB3 H -1.136 5.067 -20.174 1.00 . A A . 72 ARG HB3 1 1
8 5174 1 1 9 ARG HD2 H -0.198 3.644 -21.591 1.00 . A A . 72 ARG HD2 1 1
8 5175 1 1 9 ARG HD3 H -0.504 4.777 -22.907 1.00 . A A . 72 ARG HD3 1 1
8 5176 1 1 9 ARG HE H 2.180 4.484 -22.968 1.00 . A A . 72 ARG HE 1 1
8 5177 1 1 9 ARG HG2 H 0.388 6.521 -21.789 1.00 . A A . 72 ARG HG2 1 1
8 5178 1 1 9 ARG HG3 H 1.652 5.536 -21.049 1.00 . A A . 72 ARG HG3 1 1
8 5179 1 1 9 ARG HH11 H -0.460 2.202 -22.948 1.00 . A A . 72 ARG HH11 1 1
8 5180 1 1 9 ARG HH12 H 0.402 1.007 -23.857 1.00 . A A . 72 ARG HH12 1 1
8 5181 1 1 9 ARG HH21 H 3.315 2.913 -24.163 1.00 . A A . 72 ARG HH21 1 1
8 5182 1 1 9 ARG HH22 H 2.546 1.409 -24.546 1.00 . A A . 72 ARG HH22 1 1
8 5183 1 1 9 ARG N N 0.653 7.352 -18.544 1.00 . A A . 72 ARG N 1 1
8 5184 1 1 9 ARG NE N 1.387 3.912 -22.909 1.00 . A A . 72 ARG NE 1 1
8 5185 1 1 9 ARG NH1 N 0.369 1.907 -23.424 1.00 . A A . 72 ARG NH1 1 1
8 5186 1 1 9 ARG NH2 N 2.518 2.312 -24.116 1.00 . A A . 72 ARG NH2 1 1
8 5187 1 1 9 ARG O O -1.771 7.072 -17.378 1.00 . A A . 72 ARG O 1 1
8 5188 1 1 10 LYS C C -4.507 5.309 -18.125 1.00 . A A . 73 LYS C 1 1
8 5189 1 1 10 LYS CA C -4.193 6.697 -18.681 1.00 . A A . 73 LYS CA 1 1
8 5190 1 1 10 LYS CB C -5.270 7.106 -19.689 1.00 . A A . 73 LYS CB 1 1
8 5191 1 1 10 LYS CD C -6.621 5.874 -21.415 1.00 . A A . 73 LYS CD 1 1
8 5192 1 1 10 LYS CE C -7.372 7.013 -22.085 1.00 . A A . 73 LYS CE 1 1
8 5193 1 1 10 LYS CG C -5.229 6.303 -20.980 1.00 . A A . 73 LYS CG 1 1
8 5194 1 1 10 LYS H H -2.808 6.621 -20.280 1.00 . A A . 73 LYS H 1 1
8 5195 1 1 10 LYS HA H -4.191 7.405 -17.867 1.00 . A A . 73 LYS HA 1 1
8 5196 1 1 10 LYS HB2 H -6.240 6.971 -19.235 1.00 . A A . 73 LYS HB2 1 1
8 5197 1 1 10 LYS HB3 H -5.139 8.150 -19.935 1.00 . A A . 73 LYS HB3 1 1
8 5198 1 1 10 LYS HD2 H -6.533 5.054 -22.113 1.00 . A A . 73 LYS HD2 1 1
8 5199 1 1 10 LYS HD3 H -7.176 5.550 -20.546 1.00 . A A . 73 LYS HD3 1 1
8 5200 1 1 10 LYS HE2 H -7.489 7.816 -21.375 1.00 . A A . 73 LYS HE2 1 1
8 5201 1 1 10 LYS HE3 H -6.793 7.360 -22.929 1.00 . A A . 73 LYS HE3 1 1
8 5202 1 1 10 LYS HG2 H -4.793 6.912 -21.758 1.00 . A A . 73 LYS HG2 1 1
8 5203 1 1 10 LYS HG3 H -4.622 5.423 -20.826 1.00 . A A . 73 LYS HG3 1 1
8 5204 1 1 10 LYS HZ1 H -8.629 5.782 -23.213 1.00 . A A . 73 LYS HZ1 1 1
8 5205 1 1 10 LYS HZ2 H -9.310 6.305 -21.755 1.00 . A A . 73 LYS HZ2 1 1
8 5206 1 1 10 LYS HZ3 H -9.183 7.374 -23.060 1.00 . A A . 73 LYS HZ3 1 1
8 5207 1 1 10 LYS N N -2.877 6.734 -19.309 1.00 . A A . 73 LYS N 1 1
8 5208 1 1 10 LYS NZ N -8.717 6.589 -22.562 1.00 . A A . 73 LYS NZ 1 1
8 5209 1 1 10 LYS O O -5.412 5.152 -17.305 1.00 . A A . 73 LYS O 1 1
8 5210 1 1 11 GLU C C -4.005 2.858 -16.594 1.00 . A A . 74 GLU C 1 1
8 5211 1 1 11 GLU CA C -3.964 2.931 -18.118 1.00 . A A . 74 GLU CA 1 1
8 5212 1 1 11 GLU CB C -2.857 2.021 -18.659 1.00 . A A . 74 GLU CB 1 1
8 5213 1 1 11 GLU CD C -3.505 1.448 -21.032 1.00 . A A . 74 GLU CD 1 1
8 5214 1 1 11 GLU CG C -3.363 0.947 -19.608 1.00 . A A . 74 GLU CG 1 1
8 5215 1 1 11 GLU H H -3.053 4.486 -19.229 1.00 . A A . 74 GLU H 1 1
8 5216 1 1 11 GLU HA H -4.914 2.594 -18.506 1.00 . A A . 74 GLU HA 1 1
8 5217 1 1 11 GLU HB2 H -2.136 2.626 -19.187 1.00 . A A . 74 GLU HB2 1 1
8 5218 1 1 11 GLU HB3 H -2.367 1.535 -17.829 1.00 . A A . 74 GLU HB3 1 1
8 5219 1 1 11 GLU HG2 H -2.668 0.122 -19.601 1.00 . A A . 74 GLU HG2 1 1
8 5220 1 1 11 GLU HG3 H -4.329 0.607 -19.264 1.00 . A A . 74 GLU HG3 1 1
8 5221 1 1 11 GLU N N -3.757 4.303 -18.574 1.00 . A A . 74 GLU N 1 1
8 5222 1 1 11 GLU O O -3.030 3.191 -15.919 1.00 . A A . 74 GLU O 1 1
8 5223 1 1 11 GLU OE1 O -3.845 2.637 -21.213 1.00 . A A . 74 GLU OE1 1 1
8 5224 1 1 11 GLU OE2 O -3.278 0.651 -21.967 1.00 . A A . 74 GLU OE2 1 1
8 5225 1 1 12 GLN C C -4.282 1.348 -14.019 1.00 . A A . 75 GLN C 1 1
8 5226 1 1 12 GLN CA C -5.311 2.304 -14.614 1.00 . A A . 75 GLN CA 1 1
8 5227 1 1 12 GLN CB C -6.727 1.823 -14.285 1.00 . A A . 75 GLN CB 1 1
8 5228 1 1 12 GLN CD C -8.927 2.349 -13.160 1.00 . A A . 75 GLN CD 1 1
8 5229 1 1 12 GLN CG C -7.469 2.733 -13.321 1.00 . A A . 75 GLN CG 1 1
8 5230 1 1 12 GLN H H -5.883 2.172 -16.648 1.00 . A A . 75 GLN H 1 1
8 5231 1 1 12 GLN HA H -5.165 3.283 -14.183 1.00 . A A . 75 GLN HA 1 1
8 5232 1 1 12 GLN HB2 H -7.297 1.764 -15.201 1.00 . A A . 75 GLN HB2 1 1
8 5233 1 1 12 GLN HB3 H -6.670 0.839 -13.844 1.00 . A A . 75 GLN HB3 1 1
8 5234 1 1 12 GLN HE21 H -9.436 4.260 -12.967 1.00 . A A . 75 GLN HE21 1 1
8 5235 1 1 12 GLN HE22 H -10.735 3.125 -12.878 1.00 . A A . 75 GLN HE22 1 1
8 5236 1 1 12 GLN HG2 H -6.991 2.680 -12.354 1.00 . A A . 75 GLN HG2 1 1
8 5237 1 1 12 GLN HG3 H -7.418 3.747 -13.691 1.00 . A A . 75 GLN HG3 1 1
8 5238 1 1 12 GLN N N -5.141 2.421 -16.058 1.00 . A A . 75 GLN N 1 1
8 5239 1 1 12 GLN NE2 N -9.786 3.345 -12.984 1.00 . A A . 75 GLN NE2 1 1
8 5240 1 1 12 GLN O O -3.823 1.536 -12.893 1.00 . A A . 75 GLN O 1 1
8 5241 1 1 12 GLN OE1 O -9.277 1.168 -13.196 1.00 . A A . 75 GLN OE1 1 1
8 5242 1 1 13 GLY C C -1.532 -0.120 -14.376 1.00 . A A . 76 GLY C 1 1
8 5243 1 1 13 GLY CA C -2.952 -0.648 -14.316 1.00 . A A . 76 GLY CA 1 1
8 5244 1 1 13 GLY H H -4.323 0.222 -15.674 1.00 . A A . 76 GLY H 1 1
8 5245 1 1 13 GLY HA2 H -3.183 -0.911 -13.294 1.00 . A A . 76 GLY HA2 1 1
8 5246 1 1 13 GLY HA3 H -3.020 -1.535 -14.928 1.00 . A A . 76 GLY HA3 1 1
8 5247 1 1 13 GLY N N -3.923 0.322 -14.785 1.00 . A A . 76 GLY N 1 1
8 5248 1 1 13 GLY O O -0.691 -0.661 -15.095 1.00 . A A . 76 GLY O 1 1
8 5249 1 1 14 LYS C C 0.431 1.985 -12.178 1.00 . A A . 77 LYS C 1 1
8 5250 1 1 14 LYS CA C 0.065 1.540 -13.590 1.00 . A A . 77 LYS CA 1 1
8 5251 1 1 14 LYS CB C 0.130 2.730 -14.550 1.00 . A A . 77 LYS CB 1 1
8 5252 1 1 14 LYS CD C 0.053 3.142 -17.028 1.00 . A A . 77 LYS CD 1 1
8 5253 1 1 14 LYS CE C 0.417 2.565 -18.387 1.00 . A A . 77 LYS CE 1 1
8 5254 1 1 14 LYS CG C 0.736 2.387 -15.901 1.00 . A A . 77 LYS CG 1 1
8 5255 1 1 14 LYS H H -1.975 1.325 -13.068 1.00 . A A . 77 LYS H 1 1
8 5256 1 1 14 LYS HA H 0.773 0.791 -13.912 1.00 . A A . 77 LYS HA 1 1
8 5257 1 1 14 LYS HB2 H -0.871 3.102 -14.712 1.00 . A A . 77 LYS HB2 1 1
8 5258 1 1 14 LYS HB3 H 0.726 3.510 -14.099 1.00 . A A . 77 LYS HB3 1 1
8 5259 1 1 14 LYS HD2 H -1.016 3.078 -16.896 1.00 . A A . 77 LYS HD2 1 1
8 5260 1 1 14 LYS HD3 H 0.360 4.178 -16.994 1.00 . A A . 77 LYS HD3 1 1
8 5261 1 1 14 LYS HE2 H 0.195 1.508 -18.385 1.00 . A A . 77 LYS HE2 1 1
8 5262 1 1 14 LYS HE3 H -0.179 3.054 -19.143 1.00 . A A . 77 LYS HE3 1 1
8 5263 1 1 14 LYS HG2 H 1.785 2.647 -15.891 1.00 . A A . 77 LYS HG2 1 1
8 5264 1 1 14 LYS HG3 H 0.629 1.326 -16.073 1.00 . A A . 77 LYS HG3 1 1
8 5265 1 1 14 LYS HZ1 H 2.314 3.342 -17.979 1.00 . A A . 77 LYS HZ1 1 1
8 5266 1 1 14 LYS HZ2 H 2.341 1.833 -18.746 1.00 . A A . 77 LYS HZ2 1 1
8 5267 1 1 14 LYS HZ3 H 1.962 3.226 -19.628 1.00 . A A . 77 LYS HZ3 1 1
8 5268 1 1 14 LYS N N -1.264 0.939 -13.619 1.00 . A A . 77 LYS N 1 1
8 5269 1 1 14 LYS NZ N 1.859 2.755 -18.708 1.00 . A A . 77 LYS NZ 1 1
8 5270 1 1 14 LYS O O -0.282 2.775 -11.559 1.00 . A A . 77 LYS O 1 1
8 5271 1 1 15 PHE C C 3.320 2.605 -10.402 1.00 . A A . 78 PHE C 1 1
8 5272 1 1 15 PHE CA C 2.016 1.816 -10.337 1.00 . A A . 78 PHE CA 1 1
8 5273 1 1 15 PHE CB C 2.216 0.547 -9.504 1.00 . A A . 78 PHE CB 1 1
8 5274 1 1 15 PHE CD1 C 3.041 -1.280 -11.011 1.00 . A A . 78 PHE CD1 1 1
8 5275 1 1 15 PHE CD2 C 4.596 -0.245 -9.530 1.00 . A A . 78 PHE CD2 1 1
8 5276 1 1 15 PHE CE1 C 4.042 -2.101 -11.494 1.00 . A A . 78 PHE CE1 1 1
8 5277 1 1 15 PHE CE2 C 5.601 -1.063 -10.009 1.00 . A A . 78 PHE CE2 1 1
8 5278 1 1 15 PHE CG C 3.306 -0.344 -10.025 1.00 . A A . 78 PHE CG 1 1
8 5279 1 1 15 PHE CZ C 5.324 -1.993 -10.992 1.00 . A A . 78 PHE CZ 1 1
8 5280 1 1 15 PHE H H 2.075 0.849 -12.218 1.00 . A A . 78 PHE H 1 1
8 5281 1 1 15 PHE HA H 1.260 2.429 -9.869 1.00 . A A . 78 PHE HA 1 1
8 5282 1 1 15 PHE HB2 H 2.469 0.825 -8.492 1.00 . A A . 78 PHE HB2 1 1
8 5283 1 1 15 PHE HB3 H 1.295 -0.018 -9.497 1.00 . A A . 78 PHE HB3 1 1
8 5284 1 1 15 PHE HD1 H 2.039 -1.365 -11.406 1.00 . A A . 78 PHE HD1 1 1
8 5285 1 1 15 PHE HD2 H 4.814 0.480 -8.760 1.00 . A A . 78 PHE HD2 1 1
8 5286 1 1 15 PHE HE1 H 3.823 -2.825 -12.264 1.00 . A A . 78 PHE HE1 1 1
8 5287 1 1 15 PHE HE2 H 6.603 -0.974 -9.616 1.00 . A A . 78 PHE HE2 1 1
8 5288 1 1 15 PHE HZ H 6.108 -2.633 -11.367 1.00 . A A . 78 PHE HZ 1 1
8 5289 1 1 15 PHE N N 1.550 1.472 -11.675 1.00 . A A . 78 PHE N 1 1
8 5290 1 1 15 PHE O O 3.867 2.830 -11.481 1.00 . A A . 78 PHE O 1 1
8 5291 1 1 16 TYR C C 6.116 3.022 -8.379 1.00 . A A . 79 TYR C 1 1
8 5292 1 1 16 TYR CA C 5.055 3.783 -9.166 1.00 . A A . 79 TYR CA 1 1
8 5293 1 1 16 TYR CB C 4.805 5.146 -8.519 1.00 . A A . 79 TYR CB 1 1
8 5294 1 1 16 TYR CD1 C 7.193 5.969 -8.517 1.00 . A A . 79 TYR CD1 1 1
8 5295 1 1 16 TYR CD2 C 5.525 7.356 -9.504 1.00 . A A . 79 TYR CD2 1 1
8 5296 1 1 16 TYR CE1 C 8.160 6.908 -8.820 1.00 . A A . 79 TYR CE1 1 1
8 5297 1 1 16 TYR CE2 C 6.486 8.300 -9.812 1.00 . A A . 79 TYR CE2 1 1
8 5298 1 1 16 TYR CG C 5.860 6.177 -8.852 1.00 . A A . 79 TYR CG 1 1
8 5299 1 1 16 TYR CZ C 7.802 8.071 -9.468 1.00 . A A . 79 TYR CZ 1 1
8 5300 1 1 16 TYR H H 3.333 2.807 -8.413 1.00 . A A . 79 TYR H 1 1
8 5301 1 1 16 TYR HA H 5.412 3.933 -10.174 1.00 . A A . 79 TYR HA 1 1
8 5302 1 1 16 TYR HB2 H 3.853 5.527 -8.855 1.00 . A A . 79 TYR HB2 1 1
8 5303 1 1 16 TYR HB3 H 4.781 5.029 -7.446 1.00 . A A . 79 TYR HB3 1 1
8 5304 1 1 16 TYR HD1 H 7.471 5.058 -8.009 1.00 . A A . 79 TYR HD1 1 1
8 5305 1 1 16 TYR HD2 H 4.493 7.534 -9.772 1.00 . A A . 79 TYR HD2 1 1
8 5306 1 1 16 TYR HE1 H 9.191 6.728 -8.552 1.00 . A A . 79 TYR HE1 1 1
8 5307 1 1 16 TYR HE2 H 6.205 9.212 -10.318 1.00 . A A . 79 TYR HE2 1 1
8 5308 1 1 16 TYR HH H 9.538 8.569 -10.129 1.00 . A A . 79 TYR HH 1 1
8 5309 1 1 16 TYR N N 3.814 3.020 -9.240 1.00 . A A . 79 TYR N 1 1
8 5310 1 1 16 TYR O O 5.889 2.623 -7.236 1.00 . A A . 79 TYR O 1 1
8 5311 1 1 16 TYR OH O 8.762 9.009 -9.772 1.00 . A A . 79 TYR OH 1 1
8 5312 1 1 17 ASP C C 9.533 3.080 -8.051 1.00 . A A . 80 ASP C 1 1
8 5313 1 1 17 ASP CA C 8.379 2.124 -8.345 1.00 . A A . 80 ASP CA 1 1
8 5314 1 1 17 ASP CB C 8.857 0.966 -9.224 1.00 . A A . 80 ASP CB 1 1
8 5315 1 1 17 ASP CG C 9.747 -0.005 -8.473 1.00 . A A . 80 ASP CG 1 1
8 5316 1 1 17 ASP H H 7.401 3.177 -9.902 1.00 . A A . 80 ASP H 1 1
8 5317 1 1 17 ASP HA H 8.012 1.726 -7.411 1.00 . A A . 80 ASP HA 1 1
8 5318 1 1 17 ASP HB2 H 7.998 0.424 -9.590 1.00 . A A . 80 ASP HB2 1 1
8 5319 1 1 17 ASP HB3 H 9.411 1.360 -10.063 1.00 . A A . 80 ASP HB3 1 1
8 5320 1 1 17 ASP N N 7.279 2.831 -8.993 1.00 . A A . 80 ASP N 1 1
8 5321 1 1 17 ASP O O 10.186 3.582 -8.965 1.00 . A A . 80 ASP O 1 1
8 5322 1 1 17 ASP OD1 O 10.142 0.312 -7.330 1.00 . A A . 80 ASP OD1 1 1
8 5323 1 1 17 ASP OD2 O 10.050 -1.082 -9.026 1.00 . A A . 80 ASP OD2 1 1
8 5324 1 1 18 HIS C C 12.180 3.863 -6.934 1.00 . A A . 81 HIS C 1 1
8 5325 1 1 18 HIS CA C 10.826 4.246 -6.338 1.00 . A A . 81 HIS CA 1 1
8 5326 1 1 18 HIS CB C 10.914 4.277 -4.808 1.00 . A A . 81 HIS CB 1 1
8 5327 1 1 18 HIS CD2 C 12.548 2.697 -3.556 1.00 . A A . 81 HIS CD2 1 1
8 5328 1 1 18 HIS CE1 C 11.335 0.872 -3.610 1.00 . A A . 81 HIS CE1 1 1
8 5329 1 1 18 HIS CG C 11.395 2.994 -4.203 1.00 . A A . 81 HIS CG 1 1
8 5330 1 1 18 HIS H H 9.199 2.913 -6.086 1.00 . A A . 81 HIS H 1 1
8 5331 1 1 18 HIS HA H 10.567 5.235 -6.687 1.00 . A A . 81 HIS HA 1 1
8 5332 1 1 18 HIS HB2 H 11.597 5.058 -4.512 1.00 . A A . 81 HIS HB2 1 1
8 5333 1 1 18 HIS HB3 H 9.935 4.490 -4.405 1.00 . A A . 81 HIS HB3 1 1
8 5334 1 1 18 HIS HD1 H 9.769 1.718 -4.619 1.00 . A A . 81 HIS HD1 1 1
8 5335 1 1 18 HIS HD2 H 13.364 3.377 -3.357 1.00 . A A . 81 HIS HD2 1 1
8 5336 1 1 18 HIS HE1 H 11.004 -0.147 -3.471 1.00 . A A . 81 HIS HE1 1 1
8 5337 1 1 18 HIS HE2 H 13.141 0.902 -2.644 1.00 . A A . 81 HIS HE2 1 1
8 5338 1 1 18 HIS N N 9.764 3.337 -6.765 1.00 . A A . 81 HIS N 1 1
8 5339 1 1 18 HIS ND1 N 10.658 1.828 -4.220 1.00 . A A . 81 HIS ND1 1 1
8 5340 1 1 18 HIS NE2 N 12.485 1.373 -3.198 1.00 . A A . 81 HIS NE2 1 1
8 5341 1 1 18 HIS O O 12.887 4.711 -7.477 1.00 . A A . 81 HIS O 1 1
8 5342 1 1 19 LEU C C 13.953 2.419 -8.841 1.00 . A A . 82 LEU C 1 1
8 5343 1 1 19 LEU CA C 13.817 2.111 -7.351 1.00 . A A . 82 LEU CA 1 1
8 5344 1 1 19 LEU CB C 13.965 0.608 -7.110 1.00 . A A . 82 LEU CB 1 1
8 5345 1 1 19 LEU CD1 C 13.657 -0.957 -9.046 1.00 . A A . 82 LEU CD1 1 1
8 5346 1 1 19 LEU CD2 C 12.348 -1.301 -6.942 1.00 . A A . 82 LEU CD2 1 1
8 5347 1 1 19 LEU CG C 12.973 -0.272 -7.873 1.00 . A A . 82 LEU CG 1 1
8 5348 1 1 19 LEU H H 11.941 1.956 -6.378 1.00 . A A . 82 LEU H 1 1
8 5349 1 1 19 LEU HA H 14.603 2.627 -6.820 1.00 . A A . 82 LEU HA 1 1
8 5350 1 1 19 LEU HB2 H 14.967 0.318 -7.395 1.00 . A A . 82 LEU HB2 1 1
8 5351 1 1 19 LEU HB3 H 13.842 0.421 -6.054 1.00 . A A . 82 LEU HB3 1 1
8 5352 1 1 19 LEU HD11 H 14.654 -1.256 -8.757 1.00 . A A . 82 LEU HD11 1 1
8 5353 1 1 19 LEU HD12 H 13.089 -1.830 -9.335 1.00 . A A . 82 LEU HD12 1 1
8 5354 1 1 19 LEU HD13 H 13.714 -0.272 -9.880 1.00 . A A . 82 LEU HD13 1 1
8 5355 1 1 19 LEU HD21 H 12.167 -0.851 -5.976 1.00 . A A . 82 LEU HD21 1 1
8 5356 1 1 19 LEU HD22 H 11.413 -1.644 -7.359 1.00 . A A . 82 LEU HD22 1 1
8 5357 1 1 19 LEU HD23 H 13.020 -2.139 -6.828 1.00 . A A . 82 LEU HD23 1 1
8 5358 1 1 19 LEU HG H 12.182 0.349 -8.266 1.00 . A A . 82 LEU HG 1 1
8 5359 1 1 19 LEU N N 12.541 2.589 -6.824 1.00 . A A . 82 LEU N 1 1
8 5360 1 1 19 LEU O O 15.062 2.474 -9.372 1.00 . A A . 82 LEU O 1 1
8 5361 1 1 20 LEU C C 12.577 4.417 -11.175 1.00 . A A . 83 LEU C 1 1
8 5362 1 1 20 LEU CA C 12.823 2.930 -10.936 1.00 . A A . 83 LEU CA 1 1
8 5363 1 1 20 LEU CB C 11.757 2.104 -11.658 1.00 . A A . 83 LEU CB 1 1
8 5364 1 1 20 LEU CD1 C 11.059 -0.068 -12.703 1.00 . A A . 83 LEU CD1 1 1
8 5365 1 1 20 LEU CD2 C 13.484 0.400 -12.308 1.00 . A A . 83 LEU CD2 1 1
8 5366 1 1 20 LEU CG C 12.068 0.610 -11.789 1.00 . A A . 83 LEU CG 1 1
8 5367 1 1 20 LEU H H 11.966 2.570 -9.035 1.00 . A A . 83 LEU H 1 1
8 5368 1 1 20 LEU HA H 13.795 2.671 -11.329 1.00 . A A . 83 LEU HA 1 1
8 5369 1 1 20 LEU HB2 H 10.827 2.212 -11.121 1.00 . A A . 83 LEU HB2 1 1
8 5370 1 1 20 LEU HB3 H 11.628 2.510 -12.650 1.00 . A A . 83 LEU HB3 1 1
8 5371 1 1 20 LEU HD11 H 10.585 0.673 -13.330 1.00 . A A . 83 LEU HD11 1 1
8 5372 1 1 20 LEU HD12 H 11.564 -0.795 -13.322 1.00 . A A . 83 LEU HD12 1 1
8 5373 1 1 20 LEU HD13 H 10.309 -0.565 -12.105 1.00 . A A . 83 LEU HD13 1 1
8 5374 1 1 20 LEU HD21 H 13.630 0.985 -13.204 1.00 . A A . 83 LEU HD21 1 1
8 5375 1 1 20 LEU HD22 H 14.193 0.712 -11.555 1.00 . A A . 83 LEU HD22 1 1
8 5376 1 1 20 LEU HD23 H 13.634 -0.646 -12.533 1.00 . A A . 83 LEU HD23 1 1
8 5377 1 1 20 LEU HG H 11.997 0.149 -10.814 1.00 . A A . 83 LEU HG 1 1
8 5378 1 1 20 LEU N N 12.821 2.624 -9.509 1.00 . A A . 83 LEU N 1 1
8 5379 1 1 20 LEU O O 12.979 4.965 -12.201 1.00 . A A . 83 LEU O 1 1
8 5380 1 1 21 ARG C C 10.633 6.763 -11.468 1.00 . A A . 84 ARG C 1 1
8 5381 1 1 21 ARG CA C 11.606 6.487 -10.324 1.00 . A A . 84 ARG CA 1 1
8 5382 1 1 21 ARG CB C 12.890 7.294 -10.526 1.00 . A A . 84 ARG CB 1 1
8 5383 1 1 21 ARG CD C 15.052 6.132 -9.977 1.00 . A A . 84 ARG CD 1 1
8 5384 1 1 21 ARG CG C 13.943 7.035 -9.460 1.00 . A A . 84 ARG CG 1 1
8 5385 1 1 21 ARG CZ C 17.011 7.517 -9.414 1.00 . A A . 84 ARG CZ 1 1
8 5386 1 1 21 ARG H H 11.614 4.569 -9.429 1.00 . A A . 84 ARG H 1 1
8 5387 1 1 21 ARG HA H 11.145 6.791 -9.397 1.00 . A A . 84 ARG HA 1 1
8 5388 1 1 21 ARG HB2 H 13.312 7.045 -11.488 1.00 . A A . 84 ARG HB2 1 1
8 5389 1 1 21 ARG HB3 H 12.646 8.346 -10.511 1.00 . A A . 84 ARG HB3 1 1
8 5390 1 1 21 ARG HD2 H 14.766 5.103 -9.813 1.00 . A A . 84 ARG HD2 1 1
8 5391 1 1 21 ARG HD3 H 15.178 6.306 -11.035 1.00 . A A . 84 ARG HD3 1 1
8 5392 1 1 21 ARG HE H 16.680 5.672 -8.729 1.00 . A A . 84 ARG HE 1 1
8 5393 1 1 21 ARG HG2 H 14.373 7.978 -9.157 1.00 . A A . 84 ARG HG2 1 1
8 5394 1 1 21 ARG HG3 H 13.472 6.562 -8.610 1.00 . A A . 84 ARG HG3 1 1
8 5395 1 1 21 ARG HH11 H 15.694 8.398 -10.670 1.00 . A A . 84 ARG HH11 1 1
8 5396 1 1 21 ARG HH12 H 17.078 9.352 -10.258 1.00 . A A . 84 ARG HH12 1 1
8 5397 1 1 21 ARG HH21 H 18.503 6.926 -8.186 1.00 . A A . 84 ARG HH21 1 1
8 5398 1 1 21 ARG HH22 H 18.675 8.515 -8.850 1.00 . A A . 84 ARG HH22 1 1
8 5399 1 1 21 ARG N N 11.910 5.062 -10.222 1.00 . A A . 84 ARG N 1 1
8 5400 1 1 21 ARG NE N 16.322 6.383 -9.299 1.00 . A A . 84 ARG NE 1 1
8 5401 1 1 21 ARG NH1 N 16.557 8.502 -10.177 1.00 . A A . 84 ARG NH1 1 1
8 5402 1 1 21 ARG NH2 N 18.157 7.664 -8.763 1.00 . A A . 84 ARG NH2 1 1
8 5403 1 1 21 ARG O O 10.513 7.898 -11.930 1.00 . A A . 84 ARG O 1 1
8 5404 1 1 22 ASP C C 7.670 5.145 -12.667 1.00 . A A . 85 ASP C 1 1
8 5405 1 1 22 ASP CA C 8.973 5.861 -13.005 1.00 . A A . 85 ASP CA 1 1
8 5406 1 1 22 ASP CB C 9.552 5.296 -14.303 1.00 . A A . 85 ASP CB 1 1
8 5407 1 1 22 ASP CG C 10.519 6.255 -14.971 1.00 . A A . 85 ASP CG 1 1
8 5408 1 1 22 ASP H H 10.073 4.841 -11.511 1.00 . A A . 85 ASP H 1 1
8 5409 1 1 22 ASP HA H 8.771 6.913 -13.138 1.00 . A A . 85 ASP HA 1 1
8 5410 1 1 22 ASP HB2 H 10.077 4.377 -14.087 1.00 . A A . 85 ASP HB2 1 1
8 5411 1 1 22 ASP HB3 H 8.745 5.090 -14.990 1.00 . A A . 85 ASP HB3 1 1
8 5412 1 1 22 ASP N N 9.937 5.722 -11.918 1.00 . A A . 85 ASP N 1 1
8 5413 1 1 22 ASP O O 7.547 4.525 -11.611 1.00 . A A . 85 ASP O 1 1
8 5414 1 1 22 ASP OD1 O 11.660 6.387 -14.479 1.00 . A A . 85 ASP OD1 1 1
8 5415 1 1 22 ASP OD2 O 10.135 6.874 -15.986 1.00 . A A . 85 ASP OD2 1 1
8 5416 1 1 23 CYS C C 5.328 3.311 -14.217 1.00 . A A . 86 CYS C 1 1
8 5417 1 1 23 CYS CA C 5.415 4.579 -13.376 1.00 . A A . 86 CYS CA 1 1
8 5418 1 1 23 CYS CB C 4.271 5.531 -13.728 1.00 . A A . 86 CYS CB 1 1
8 5419 1 1 23 CYS H H 6.863 5.731 -14.400 1.00 . A A . 86 CYS H 1 1
8 5420 1 1 23 CYS HA H 5.339 4.309 -12.332 1.00 . A A . 86 CYS HA 1 1
8 5421 1 1 23 CYS HB2 H 3.340 4.984 -13.716 1.00 . A A . 86 CYS HB2 1 1
8 5422 1 1 23 CYS HB3 H 4.228 6.318 -12.990 1.00 . A A . 86 CYS HB3 1 1
8 5423 1 1 23 CYS N N 6.703 5.228 -13.575 1.00 . A A . 86 CYS N 1 1
8 5424 1 1 23 CYS O O 5.038 3.362 -15.412 1.00 . A A . 86 CYS O 1 1
8 5425 1 1 23 CYS SG S 4.427 6.315 -15.366 1.00 . A A . 86 CYS SG 1 1
8 5426 1 1 24 ILE C C 4.150 0.326 -14.329 1.00 . A A . 87 ILE C 1 1
8 5427 1 1 24 ILE CA C 5.567 0.888 -14.261 1.00 . A A . 87 ILE CA 1 1
8 5428 1 1 24 ILE CB C 6.488 -0.127 -13.553 1.00 . A A . 87 ILE CB 1 1
8 5429 1 1 24 ILE CD1 C 8.111 1.352 -12.263 1.00 . A A . 87 ILE CD1 1 1
8 5430 1 1 24 ILE CG1 C 7.908 0.430 -13.444 1.00 . A A . 87 ILE CG1 1 1
8 5431 1 1 24 ILE CG2 C 6.496 -1.453 -14.295 1.00 . A A . 87 ILE CG2 1 1
8 5432 1 1 24 ILE H H 5.828 2.208 -12.631 1.00 . A A . 87 ILE H 1 1
8 5433 1 1 24 ILE HA H 5.933 1.033 -15.266 1.00 . A A . 87 ILE HA 1 1
8 5434 1 1 24 ILE HB H 6.101 -0.298 -12.562 1.00 . A A . 87 ILE HB 1 1
8 5435 1 1 24 ILE HD11 H 7.527 0.998 -11.426 1.00 . A A . 87 ILE HD11 1 1
8 5436 1 1 24 ILE HD12 H 9.156 1.366 -11.994 1.00 . A A . 87 ILE HD12 1 1
8 5437 1 1 24 ILE HD13 H 7.794 2.350 -12.526 1.00 . A A . 87 ILE HD13 1 1
8 5438 1 1 24 ILE HG12 H 8.603 -0.390 -13.346 1.00 . A A . 87 ILE HG12 1 1
8 5439 1 1 24 ILE HG13 H 8.137 0.984 -14.341 1.00 . A A . 87 ILE HG13 1 1
8 5440 1 1 24 ILE HG21 H 6.258 -1.285 -15.335 1.00 . A A . 87 ILE HG21 1 1
8 5441 1 1 24 ILE HG22 H 7.474 -1.902 -14.217 1.00 . A A . 87 ILE HG22 1 1
8 5442 1 1 24 ILE HG23 H 5.760 -2.113 -13.859 1.00 . A A . 87 ILE HG23 1 1
8 5443 1 1 24 ILE N N 5.595 2.177 -13.582 1.00 . A A . 87 ILE N 1 1
8 5444 1 1 24 ILE O O 3.341 0.538 -13.425 1.00 . A A . 87 ILE O 1 1
8 5445 1 1 25 SER C C 2.447 -2.347 -14.923 1.00 . A A . 88 SER C 1 1
8 5446 1 1 25 SER CA C 2.539 -0.984 -15.604 1.00 . A A . 88 SER CA 1 1
8 5447 1 1 25 SER CB C 2.234 -1.126 -17.098 1.00 . A A . 88 SER CB 1 1
8 5448 1 1 25 SER H H 4.544 -0.521 -16.097 1.00 . A A . 88 SER H 1 1
8 5449 1 1 25 SER HA H 1.810 -0.324 -15.159 1.00 . A A . 88 SER HA 1 1
8 5450 1 1 25 SER HB2 H 2.381 -2.153 -17.397 1.00 . A A . 88 SER HB2 1 1
8 5451 1 1 25 SER HB3 H 1.210 -0.839 -17.283 1.00 . A A . 88 SER HB3 1 1
8 5452 1 1 25 SER HG H 3.254 -0.720 -18.721 1.00 . A A . 88 SER HG 1 1
8 5453 1 1 25 SER N N 3.857 -0.390 -15.410 1.00 . A A . 88 SER N 1 1
8 5454 1 1 25 SER O O 3.458 -2.908 -14.500 1.00 . A A . 88 SER O 1 1
8 5455 1 1 25 SER OG O 3.086 -0.300 -17.873 1.00 . A A . 88 SER OG 1 1
8 5456 1 1 26 CYS C C 0.791 -5.255 -15.244 1.00 . A A . 89 CYS C 1 1
8 5457 1 1 26 CYS CA C 1.006 -4.169 -14.193 1.00 . A A . 89 CYS CA 1 1
8 5458 1 1 26 CYS CB C -0.204 -4.105 -13.259 1.00 . A A . 89 CYS CB 1 1
8 5459 1 1 26 CYS H H 0.465 -2.375 -15.179 1.00 . A A . 89 CYS H 1 1
8 5460 1 1 26 CYS HA H 1.884 -4.414 -13.614 1.00 . A A . 89 CYS HA 1 1
8 5461 1 1 26 CYS HB2 H -1.017 -3.613 -13.770 1.00 . A A . 89 CYS HB2 1 1
8 5462 1 1 26 CYS HB3 H -0.503 -5.111 -13.001 1.00 . A A . 89 CYS HB3 1 1
8 5463 1 1 26 CYS N N 1.230 -2.872 -14.822 1.00 . A A . 89 CYS N 1 1
8 5464 1 1 26 CYS O O 1.348 -6.348 -15.144 1.00 . A A . 89 CYS O 1 1
8 5465 1 1 26 CYS SG S 0.098 -3.201 -11.706 1.00 . A A . 89 CYS SG 1 1
8 5466 1 1 27 ALA C C 0.955 -6.351 -18.018 1.00 . A A . 90 ALA C 1 1
8 5467 1 1 27 ALA CA C -0.320 -5.898 -17.314 1.00 . A A . 90 ALA CA 1 1
8 5468 1 1 27 ALA CB C -1.286 -5.283 -18.317 1.00 . A A . 90 ALA CB 1 1
8 5469 1 1 27 ALA H H -0.443 -4.062 -16.269 1.00 . A A . 90 ALA H 1 1
8 5470 1 1 27 ALA HA H -0.799 -6.759 -16.871 1.00 . A A . 90 ALA HA 1 1
8 5471 1 1 27 ALA HB1 H -1.748 -4.409 -17.881 1.00 . A A . 90 ALA HB1 1 1
8 5472 1 1 27 ALA HB2 H -0.748 -4.999 -19.208 1.00 . A A . 90 ALA HB2 1 1
8 5473 1 1 27 ALA HB3 H -2.048 -6.004 -18.570 1.00 . A A . 90 ALA HB3 1 1
8 5474 1 1 27 ALA N N -0.026 -4.948 -16.247 1.00 . A A . 90 ALA N 1 1
8 5475 1 1 27 ALA O O 1.067 -7.500 -18.444 1.00 . A A . 90 ALA O 1 1
8 5476 1 1 28 SER C C 4.036 -6.682 -17.949 1.00 . A A . 91 SER C 1 1
8 5477 1 1 28 SER CA C 3.179 -5.743 -18.795 1.00 . A A . 91 SER CA 1 1
8 5478 1 1 28 SER CB C 3.950 -4.451 -19.077 1.00 . A A . 91 SER CB 1 1
8 5479 1 1 28 SER H H 1.763 -4.539 -17.781 1.00 . A A . 91 SER H 1 1
8 5480 1 1 28 SER HA H 2.957 -6.227 -19.733 1.00 . A A . 91 SER HA 1 1
8 5481 1 1 28 SER HB2 H 4.789 -4.669 -19.720 1.00 . A A . 91 SER HB2 1 1
8 5482 1 1 28 SER HB3 H 3.296 -3.744 -19.566 1.00 . A A . 91 SER HB3 1 1
8 5483 1 1 28 SER HG H 4.169 -2.949 -17.838 1.00 . A A . 91 SER HG 1 1
8 5484 1 1 28 SER N N 1.913 -5.439 -18.139 1.00 . A A . 91 SER N 1 1
8 5485 1 1 28 SER O O 4.977 -7.294 -18.452 1.00 . A A . 91 SER O 1 1
8 5486 1 1 28 SER OG O 4.432 -3.872 -17.877 1.00 . A A . 91 SER OG 1 1
8 5487 1 1 29 ILE C C 3.577 -8.728 -15.133 1.00 . A A . 92 ILE C 1 1
8 5488 1 1 29 ILE CA C 4.465 -7.657 -15.761 1.00 . A A . 92 ILE CA 1 1
8 5489 1 1 29 ILE CB C 5.142 -6.850 -14.635 1.00 . A A . 92 ILE CB 1 1
8 5490 1 1 29 ILE CD1 C 4.731 -5.050 -12.885 1.00 . A A . 92 ILE CD1 1 1
8 5491 1 1 29 ILE CG1 C 4.192 -5.779 -14.096 1.00 . A A . 92 ILE CG1 1 1
8 5492 1 1 29 ILE CG2 C 6.431 -6.216 -15.137 1.00 . A A . 92 ILE CG2 1 1
8 5493 1 1 29 ILE H H 2.954 -6.279 -16.312 1.00 . A A . 92 ILE H 1 1
8 5494 1 1 29 ILE HA H 5.238 -8.142 -16.338 1.00 . A A . 92 ILE HA 1 1
8 5495 1 1 29 ILE HB H 5.395 -7.532 -13.837 1.00 . A A . 92 ILE HB 1 1
8 5496 1 1 29 ILE HD11 H 5.510 -5.641 -12.426 1.00 . A A . 92 ILE HD11 1 1
8 5497 1 1 29 ILE HD12 H 5.136 -4.096 -13.189 1.00 . A A . 92 ILE HD12 1 1
8 5498 1 1 29 ILE HD13 H 3.933 -4.893 -12.174 1.00 . A A . 92 ILE HD13 1 1
8 5499 1 1 29 ILE HG12 H 4.009 -5.047 -14.868 1.00 . A A . 92 ILE HG12 1 1
8 5500 1 1 29 ILE HG13 H 3.257 -6.243 -13.817 1.00 . A A . 92 ILE HG13 1 1
8 5501 1 1 29 ILE HG21 H 6.319 -5.949 -16.177 1.00 . A A . 92 ILE HG21 1 1
8 5502 1 1 29 ILE HG22 H 6.645 -5.330 -14.558 1.00 . A A . 92 ILE HG22 1 1
8 5503 1 1 29 ILE HG23 H 7.243 -6.920 -15.032 1.00 . A A . 92 ILE HG23 1 1
8 5504 1 1 29 ILE N N 3.711 -6.792 -16.663 1.00 . A A . 92 ILE N 1 1
8 5505 1 1 29 ILE O O 3.885 -9.247 -14.060 1.00 . A A . 92 ILE O 1 1
8 5506 1 1 30 CYS C C 2.272 -11.430 -15.172 1.00 . A A . 93 CYS C 1 1
8 5507 1 1 30 CYS CA C 1.567 -10.085 -15.297 1.00 . A A . 93 CYS CA 1 1
8 5508 1 1 30 CYS CB C 0.338 -10.213 -16.199 1.00 . A A . 93 CYS CB 1 1
8 5509 1 1 30 CYS H H 2.282 -8.627 -16.659 1.00 . A A . 93 CYS H 1 1
8 5510 1 1 30 CYS HA H 1.246 -9.775 -14.316 1.00 . A A . 93 CYS HA 1 1
8 5511 1 1 30 CYS HB2 H 0.611 -9.944 -17.209 1.00 . A A . 93 CYS HB2 1 1
8 5512 1 1 30 CYS HB3 H -0.006 -11.236 -16.184 1.00 . A A . 93 CYS HB3 1 1
8 5513 1 1 30 CYS N N 2.479 -9.065 -15.805 1.00 . A A . 93 CYS N 1 1
8 5514 1 1 30 CYS O O 2.719 -12.005 -16.164 1.00 . A A . 93 CYS O 1 1
8 5515 1 1 30 CYS SG S -1.055 -9.149 -15.701 1.00 . A A . 93 CYS SG 1 1
8 5516 1 1 31 GLY C C 4.326 -13.030 -12.927 1.00 . A A . 94 GLY C 1 1
8 5517 1 1 31 GLY CA C 3.029 -13.190 -13.698 1.00 . A A . 94 GLY CA 1 1
8 5518 1 1 31 GLY H H 2.001 -11.413 -13.189 1.00 . A A . 94 GLY H 1 1
8 5519 1 1 31 GLY HA2 H 2.363 -13.827 -13.135 1.00 . A A . 94 GLY HA2 1 1
8 5520 1 1 31 GLY HA3 H 3.243 -13.660 -14.646 1.00 . A A . 94 GLY HA3 1 1
8 5521 1 1 31 GLY N N 2.372 -11.921 -13.941 1.00 . A A . 94 GLY N 1 1
8 5522 1 1 31 GLY O O 4.742 -13.935 -12.204 1.00 . A A . 94 GLY O 1 1
8 5523 1 1 32 GLN C C 6.230 -10.166 -11.851 1.00 . A A . 95 GLN C 1 1
8 5524 1 1 32 GLN CA C 6.220 -11.592 -12.395 1.00 . A A . 95 GLN CA 1 1
8 5525 1 1 32 GLN CB C 7.403 -11.798 -13.344 1.00 . A A . 95 GLN CB 1 1
8 5526 1 1 32 GLN CD C 8.135 -13.237 -15.287 1.00 . A A . 95 GLN CD 1 1
8 5527 1 1 32 GLN CG C 7.490 -13.204 -13.915 1.00 . A A . 95 GLN CG 1 1
8 5528 1 1 32 GLN H H 4.579 -11.192 -13.673 1.00 . A A . 95 GLN H 1 1
8 5529 1 1 32 GLN HA H 6.307 -12.281 -11.569 1.00 . A A . 95 GLN HA 1 1
8 5530 1 1 32 GLN HB2 H 7.314 -11.104 -14.167 1.00 . A A . 95 GLN HB2 1 1
8 5531 1 1 32 GLN HB3 H 8.318 -11.593 -12.810 1.00 . A A . 95 GLN HB3 1 1
8 5532 1 1 32 GLN HE21 H 6.436 -13.878 -16.098 1.00 . A A . 95 GLN HE21 1 1
8 5533 1 1 32 GLN HE22 H 7.756 -13.663 -17.191 1.00 . A A . 95 GLN HE22 1 1
8 5534 1 1 32 GLN HG2 H 8.075 -13.816 -13.245 1.00 . A A . 95 GLN HG2 1 1
8 5535 1 1 32 GLN HG3 H 6.492 -13.611 -13.994 1.00 . A A . 95 GLN HG3 1 1
8 5536 1 1 32 GLN N N 4.964 -11.873 -13.082 1.00 . A A . 95 GLN N 1 1
8 5537 1 1 32 GLN NE2 N 7.365 -13.632 -16.294 1.00 . A A . 95 GLN NE2 1 1
8 5538 1 1 32 GLN O O 7.200 -9.429 -12.026 1.00 . A A . 95 GLN O 1 1
8 5539 1 1 32 GLN OE1 O 9.311 -12.910 -15.439 1.00 . A A . 95 GLN OE1 1 1
8 5540 1 1 33 HIS C C 4.792 -8.513 -9.117 1.00 . A A . 96 HIS C 1 1
8 5541 1 1 33 HIS CA C 5.016 -8.446 -10.625 1.00 . A A . 96 HIS CA 1 1
8 5542 1 1 33 HIS CB C 3.857 -7.700 -11.289 1.00 . A A . 96 HIS CB 1 1
8 5543 1 1 33 HIS CD2 C 1.928 -9.033 -10.181 1.00 . A A . 96 HIS CD2 1 1
8 5544 1 1 33 HIS CE1 C 0.684 -9.329 -11.960 1.00 . A A . 96 HIS CE1 1 1
8 5545 1 1 33 HIS CG C 2.558 -8.441 -11.223 1.00 . A A . 96 HIS CG 1 1
8 5546 1 1 33 HIS H H 4.399 -10.416 -11.090 1.00 . A A . 96 HIS H 1 1
8 5547 1 1 33 HIS HA H 5.935 -7.912 -10.819 1.00 . A A . 96 HIS HA 1 1
8 5548 1 1 33 HIS HB2 H 3.719 -6.749 -10.799 1.00 . A A . 96 HIS HB2 1 1
8 5549 1 1 33 HIS HB3 H 4.092 -7.533 -12.329 1.00 . A A . 96 HIS HB3 1 1
8 5550 1 1 33 HIS HD1 H 1.937 -8.327 -13.231 1.00 . A A . 96 HIS HD1 1 1
8 5551 1 1 33 HIS HD2 H 2.274 -9.068 -9.157 1.00 . A A . 96 HIS HD2 1 1
8 5552 1 1 33 HIS HE1 H -0.118 -9.640 -12.613 1.00 . A A . 96 HIS HE1 1 1
8 5553 1 1 33 HIS HE2 H 0.052 -9.971 -10.122 1.00 . A A . 96 HIS HE2 1 1
8 5554 1 1 33 HIS N N 5.139 -9.783 -11.194 1.00 . A A . 96 HIS N 1 1
8 5555 1 1 33 HIS ND1 N 1.754 -8.644 -12.322 1.00 . A A . 96 HIS ND1 1 1
8 5556 1 1 33 HIS NE2 N 0.765 -9.578 -10.667 1.00 . A A . 96 HIS NE2 1 1
8 5557 1 1 33 HIS O O 4.368 -9.543 -8.591 1.00 . A A . 96 HIS O 1 1
8 5558 1 1 34 PRO C C 3.426 -7.534 -6.541 1.00 . A A . 97 PRO C 1 1
8 5559 1 1 34 PRO CA C 4.888 -7.358 -6.942 1.00 . A A . 97 PRO CA 1 1
8 5560 1 1 34 PRO CB C 5.384 -5.958 -6.562 1.00 . A A . 97 PRO CB 1 1
8 5561 1 1 34 PRO CD C 5.575 -6.138 -8.937 1.00 . A A . 97 PRO CD 1 1
8 5562 1 1 34 PRO CG C 5.312 -5.166 -7.823 1.00 . A A . 97 PRO CG 1 1
8 5563 1 1 34 PRO HA H 5.488 -8.104 -6.442 1.00 . A A . 97 PRO HA 1 1
8 5564 1 1 34 PRO HB2 H 4.742 -5.542 -5.799 1.00 . A A . 97 PRO HB2 1 1
8 5565 1 1 34 PRO HB3 H 6.396 -6.021 -6.194 1.00 . A A . 97 PRO HB3 1 1
8 5566 1 1 34 PRO HD2 H 5.033 -5.850 -9.824 1.00 . A A . 97 PRO HD2 1 1
8 5567 1 1 34 PRO HD3 H 6.634 -6.201 -9.144 1.00 . A A . 97 PRO HD3 1 1
8 5568 1 1 34 PRO HG2 H 4.329 -4.732 -7.929 1.00 . A A . 97 PRO HG2 1 1
8 5569 1 1 34 PRO HG3 H 6.066 -4.393 -7.814 1.00 . A A . 97 PRO HG3 1 1
8 5570 1 1 34 PRO N N 5.069 -7.412 -8.396 1.00 . A A . 97 PRO N 1 1
8 5571 1 1 34 PRO O O 2.537 -7.549 -7.391 1.00 . A A . 97 PRO O 1 1
8 5572 1 1 35 LYS C C 0.924 -6.697 -5.141 1.00 . A A . 98 LYS C 1 1
8 5573 1 1 35 LYS CA C 1.833 -7.851 -4.726 1.00 . A A . 98 LYS CA 1 1
8 5574 1 1 35 LYS CB C 1.860 -7.968 -3.201 1.00 . A A . 98 LYS CB 1 1
8 5575 1 1 35 LYS CD C 0.369 -8.496 -1.248 1.00 . A A . 98 LYS CD 1 1
8 5576 1 1 35 LYS CE C -0.458 -7.222 -1.278 1.00 . A A . 98 LYS CE 1 1
8 5577 1 1 35 LYS CG C 0.806 -8.911 -2.644 1.00 . A A . 98 LYS CG 1 1
8 5578 1 1 35 LYS H H 3.938 -7.655 -4.612 1.00 . A A . 98 LYS H 1 1
8 5579 1 1 35 LYS HA H 1.441 -8.769 -5.139 1.00 . A A . 98 LYS HA 1 1
8 5580 1 1 35 LYS HB2 H 2.831 -8.329 -2.896 1.00 . A A . 98 LYS HB2 1 1
8 5581 1 1 35 LYS HB3 H 1.699 -6.990 -2.773 1.00 . A A . 98 LYS HB3 1 1
8 5582 1 1 35 LYS HD2 H -0.225 -9.288 -0.817 1.00 . A A . 98 LYS HD2 1 1
8 5583 1 1 35 LYS HD3 H 1.247 -8.331 -0.641 1.00 . A A . 98 LYS HD3 1 1
8 5584 1 1 35 LYS HE2 H -0.179 -6.647 -2.149 1.00 . A A . 98 LYS HE2 1 1
8 5585 1 1 35 LYS HE3 H -1.503 -7.486 -1.342 1.00 . A A . 98 LYS HE3 1 1
8 5586 1 1 35 LYS HG2 H -0.054 -8.900 -3.297 1.00 . A A . 98 LYS HG2 1 1
8 5587 1 1 35 LYS HG3 H 1.216 -9.909 -2.602 1.00 . A A . 98 LYS HG3 1 1
8 5588 1 1 35 LYS HZ1 H 0.683 -6.608 0.361 1.00 . A A . 98 LYS HZ1 1 1
8 5589 1 1 35 LYS HZ2 H -0.268 -5.381 -0.309 1.00 . A A . 98 LYS HZ2 1 1
8 5590 1 1 35 LYS HZ3 H -0.986 -6.582 0.640 1.00 . A A . 98 LYS HZ3 1 1
8 5591 1 1 35 LYS N N 3.187 -7.672 -5.241 1.00 . A A . 98 LYS N 1 1
8 5592 1 1 35 LYS NZ N -0.241 -6.390 -0.062 1.00 . A A . 98 LYS NZ 1 1
8 5593 1 1 35 LYS O O -0.294 -6.851 -5.216 1.00 . A A . 98 LYS O 1 1
8 5594 1 1 36 GLN C C -0.001 -4.609 -7.106 1.00 . A A . 99 GLN C 1 1
8 5595 1 1 36 GLN CA C 0.761 -4.360 -5.808 1.00 . A A . 99 GLN CA 1 1
8 5596 1 1 36 GLN CB C 1.691 -3.157 -5.975 1.00 . A A . 99 GLN CB 1 1
8 5597 1 1 36 GLN CD C 0.381 -1.603 -4.475 1.00 . A A . 99 GLN CD 1 1
8 5598 1 1 36 GLN CG C 0.979 -1.821 -5.852 1.00 . A A . 99 GLN CG 1 1
8 5599 1 1 36 GLN H H 2.496 -5.473 -5.326 1.00 . A A . 99 GLN H 1 1
8 5600 1 1 36 GLN HA H 0.050 -4.144 -5.025 1.00 . A A . 99 GLN HA 1 1
8 5601 1 1 36 GLN HB2 H 2.461 -3.203 -5.219 1.00 . A A . 99 GLN HB2 1 1
8 5602 1 1 36 GLN HB3 H 2.152 -3.206 -6.950 1.00 . A A . 99 GLN HB3 1 1
8 5603 1 1 36 GLN HE21 H 2.103 -2.108 -3.618 1.00 . A A . 99 GLN HE21 1 1
8 5604 1 1 36 GLN HE22 H 0.821 -1.690 -2.538 1.00 . A A . 99 GLN HE22 1 1
8 5605 1 1 36 GLN HG2 H 1.686 -1.030 -6.050 1.00 . A A . 99 GLN HG2 1 1
8 5606 1 1 36 GLN HG3 H 0.184 -1.784 -6.583 1.00 . A A . 99 GLN HG3 1 1
8 5607 1 1 36 GLN N N 1.523 -5.538 -5.406 1.00 . A A . 99 GLN N 1 1
8 5608 1 1 36 GLN NE2 N 1.183 -1.822 -3.439 1.00 . A A . 99 GLN NE2 1 1
8 5609 1 1 36 GLN O O -1.113 -4.112 -7.289 1.00 . A A . 99 GLN O 1 1
8 5610 1 1 36 GLN OE1 O -0.788 -1.242 -4.344 1.00 . A A . 99 GLN OE1 1 1
8 5611 1 1 37 CYS C C -0.783 -7.020 -9.212 1.00 . A A . 100 CYS C 1 1
8 5612 1 1 37 CYS CA C -0.022 -5.698 -9.284 1.00 . A A . 100 CYS CA 1 1
8 5613 1 1 37 CYS CB C 1.037 -5.771 -10.385 1.00 . A A . 100 CYS CB 1 1
8 5614 1 1 37 CYS H H 1.487 -5.750 -7.799 1.00 . A A . 100 CYS H 1 1
8 5615 1 1 37 CYS HA H -0.719 -4.908 -9.518 1.00 . A A . 100 CYS HA 1 1
8 5616 1 1 37 CYS HB2 H 1.866 -6.367 -10.037 1.00 . A A . 100 CYS HB2 1 1
8 5617 1 1 37 CYS HB3 H 0.605 -6.237 -11.259 1.00 . A A . 100 CYS HB3 1 1
8 5618 1 1 37 CYS N N 0.601 -5.382 -8.003 1.00 . A A . 100 CYS N 1 1
8 5619 1 1 37 CYS O O -0.954 -7.703 -10.221 1.00 . A A . 100 CYS O 1 1
8 5620 1 1 37 CYS SG S 1.698 -4.151 -10.892 1.00 . A A . 100 CYS SG 1 1
8 5621 1 1 38 ALA C C -3.405 -8.498 -8.329 1.00 . A A . 101 ALA C 1 1
8 5622 1 1 38 ALA CA C -1.974 -8.617 -7.816 1.00 . A A . 101 ALA CA 1 1
8 5623 1 1 38 ALA CB C -1.971 -9.005 -6.345 1.00 . A A . 101 ALA CB 1 1
8 5624 1 1 38 ALA H H -1.069 -6.793 -7.245 1.00 . A A . 101 ALA H 1 1
8 5625 1 1 38 ALA HA H -1.467 -9.395 -8.368 1.00 . A A . 101 ALA HA 1 1
8 5626 1 1 38 ALA HB1 H -0.953 -9.056 -5.989 1.00 . A A . 101 ALA HB1 1 1
8 5627 1 1 38 ALA HB2 H -2.514 -8.263 -5.777 1.00 . A A . 101 ALA HB2 1 1
8 5628 1 1 38 ALA HB3 H -2.444 -9.968 -6.225 1.00 . A A . 101 ALA HB3 1 1
8 5629 1 1 38 ALA N N -1.236 -7.376 -8.013 1.00 . A A . 101 ALA N 1 1
8 5630 1 1 38 ALA O O -4.004 -9.480 -8.765 1.00 . A A . 101 ALA O 1 1
8 5631 1 1 39 TYR C C -5.450 -7.305 -10.232 1.00 . A A . 102 TYR C 1 1
8 5632 1 1 39 TYR CA C -5.313 -7.042 -8.733 1.00 . A A . 102 TYR CA 1 1
8 5633 1 1 39 TYR CB C -5.727 -5.605 -8.417 1.00 . A A . 102 TYR CB 1 1
8 5634 1 1 39 TYR CD1 C -5.055 -4.234 -10.429 1.00 . A A . 102 TYR CD1 1 1
8 5635 1 1 39 TYR CD2 C -3.861 -3.905 -8.392 1.00 . A A . 102 TYR CD2 1 1
8 5636 1 1 39 TYR CE1 C -4.269 -3.280 -11.049 1.00 . A A . 102 TYR CE1 1 1
8 5637 1 1 39 TYR CE2 C -3.071 -2.950 -9.004 1.00 . A A . 102 TYR CE2 1 1
8 5638 1 1 39 TYR CG C -4.865 -4.561 -9.092 1.00 . A A . 102 TYR CG 1 1
8 5639 1 1 39 TYR CZ C -3.278 -2.642 -10.332 1.00 . A A . 102 TYR CZ 1 1
8 5640 1 1 39 TYR H H -3.424 -6.542 -7.916 1.00 . A A . 102 TYR H 1 1
8 5641 1 1 39 TYR HA H -5.965 -7.719 -8.203 1.00 . A A . 102 TYR HA 1 1
8 5642 1 1 39 TYR HB2 H -6.746 -5.452 -8.741 1.00 . A A . 102 TYR HB2 1 1
8 5643 1 1 39 TYR HB3 H -5.667 -5.447 -7.350 1.00 . A A . 102 TYR HB3 1 1
8 5644 1 1 39 TYR HD1 H -5.832 -4.735 -10.988 1.00 . A A . 102 TYR HD1 1 1
8 5645 1 1 39 TYR HD2 H -3.700 -4.149 -7.352 1.00 . A A . 102 TYR HD2 1 1
8 5646 1 1 39 TYR HE1 H -4.430 -3.040 -12.089 1.00 . A A . 102 TYR HE1 1 1
8 5647 1 1 39 TYR HE2 H -2.294 -2.452 -8.441 1.00 . A A . 102 TYR HE2 1 1
8 5648 1 1 39 TYR HH H -1.661 -1.607 -10.476 1.00 . A A . 102 TYR HH 1 1
8 5649 1 1 39 TYR N N -3.950 -7.287 -8.275 1.00 . A A . 102 TYR N 1 1
8 5650 1 1 39 TYR O O -6.561 -7.454 -10.743 1.00 . A A . 102 TYR O 1 1
8 5651 1 1 39 TYR OH O -2.494 -1.691 -10.946 1.00 . A A . 102 TYR OH 1 1
8 5652 1 1 40 PHE C C -4.251 -9.095 -12.673 1.00 . A A . 103 PHE C 1 1
8 5653 1 1 40 PHE CA C -4.329 -7.599 -12.371 1.00 . A A . 103 PHE CA 1 1
8 5654 1 1 40 PHE CB C -3.163 -6.867 -13.036 1.00 . A A . 103 PHE CB 1 1
8 5655 1 1 40 PHE CD1 C -3.962 -7.324 -15.371 1.00 . A A . 103 PHE CD1 1 1
8 5656 1 1 40 PHE CD2 C -3.215 -5.123 -14.836 1.00 . A A . 103 PHE CD2 1 1
8 5657 1 1 40 PHE CE1 C -4.231 -6.921 -16.666 1.00 . A A . 103 PHE CE1 1 1
8 5658 1 1 40 PHE CE2 C -3.481 -4.715 -16.129 1.00 . A A . 103 PHE CE2 1 1
8 5659 1 1 40 PHE CG C -3.453 -6.431 -14.443 1.00 . A A . 103 PHE CG 1 1
8 5660 1 1 40 PHE CZ C -3.990 -5.616 -17.045 1.00 . A A . 103 PHE CZ 1 1
8 5661 1 1 40 PHE H H -3.464 -7.230 -10.476 1.00 . A A . 103 PHE H 1 1
8 5662 1 1 40 PHE HA H -5.256 -7.213 -12.767 1.00 . A A . 103 PHE HA 1 1
8 5663 1 1 40 PHE HB2 H -2.924 -5.986 -12.458 1.00 . A A . 103 PHE HB2 1 1
8 5664 1 1 40 PHE HB3 H -2.302 -7.519 -13.060 1.00 . A A . 103 PHE HB3 1 1
8 5665 1 1 40 PHE HD1 H -4.152 -8.344 -15.075 1.00 . A A . 103 PHE HD1 1 1
8 5666 1 1 40 PHE HD2 H -2.817 -4.419 -14.121 1.00 . A A . 103 PHE HD2 1 1
8 5667 1 1 40 PHE HE1 H -4.628 -7.628 -17.379 1.00 . A A . 103 PHE HE1 1 1
8 5668 1 1 40 PHE HE2 H -3.292 -3.693 -16.423 1.00 . A A . 103 PHE HE2 1 1
8 5669 1 1 40 PHE HZ H -4.198 -5.298 -18.057 1.00 . A A . 103 PHE HZ 1 1
8 5670 1 1 40 PHE N N -4.321 -7.358 -10.933 1.00 . A A . 103 PHE N 1 1
8 5671 1 1 40 PHE O O -5.212 -9.690 -13.159 1.00 . A A . 103 PHE O 1 1
8 5672 1 1 41 CYS C C -2.259 -11.787 -11.399 1.00 . A A . 104 CYS C 1 1
8 5673 1 1 41 CYS CA C -2.901 -11.123 -12.613 1.00 . A A . 104 CYS CA 1 1
8 5674 1 1 41 CYS CB C -2.019 -11.348 -13.845 1.00 . A A . 104 CYS CB 1 1
8 5675 1 1 41 CYS H H -2.372 -9.169 -11.988 1.00 . A A . 104 CYS H 1 1
8 5676 1 1 41 CYS HA H -3.868 -11.570 -12.786 1.00 . A A . 104 CYS HA 1 1
8 5677 1 1 41 CYS HB2 H -1.015 -11.024 -13.621 1.00 . A A . 104 CYS HB2 1 1
8 5678 1 1 41 CYS HB3 H -2.006 -12.404 -14.075 1.00 . A A . 104 CYS HB3 1 1
8 5679 1 1 41 CYS N N -3.102 -9.696 -12.378 1.00 . A A . 104 CYS N 1 1
8 5680 1 1 41 CYS O O -1.037 -11.768 -11.247 1.00 . A A . 104 CYS O 1 1
8 5681 1 1 41 CYS SG S -2.561 -10.463 -15.342 1.00 . A A . 104 CYS SG 1 1
8 5682 1 1 42 GLU C C -3.649 -13.928 -8.708 1.00 . A A . 105 GLU C 1 1
8 5683 1 1 42 GLU CA C -2.581 -13.041 -9.341 1.00 . A A . 105 GLU CA 1 1
8 5684 1 1 42 GLU CB C -2.092 -12.008 -8.324 1.00 . A A . 105 GLU CB 1 1
8 5685 1 1 42 GLU CD C 0.022 -13.268 -7.752 1.00 . A A . 105 GLU CD 1 1
8 5686 1 1 42 GLU CG C -0.578 -11.949 -8.200 1.00 . A A . 105 GLU CG 1 1
8 5687 1 1 42 GLU H H -4.049 -12.358 -10.709 1.00 . A A . 105 GLU H 1 1
8 5688 1 1 42 GLU HA H -1.748 -13.661 -9.636 1.00 . A A . 105 GLU HA 1 1
8 5689 1 1 42 GLU HB2 H -2.445 -11.034 -8.624 1.00 . A A . 105 GLU HB2 1 1
8 5690 1 1 42 GLU HB3 H -2.502 -12.247 -7.355 1.00 . A A . 105 GLU HB3 1 1
8 5691 1 1 42 GLU HG2 H -0.161 -11.689 -9.161 1.00 . A A . 105 GLU HG2 1 1
8 5692 1 1 42 GLU HG3 H -0.318 -11.188 -7.479 1.00 . A A . 105 GLU HG3 1 1
8 5693 1 1 42 GLU N N -3.084 -12.374 -10.537 1.00 . A A . 105 GLU N 1 1
8 5694 1 1 42 GLU O O -4.727 -14.125 -9.269 1.00 . A A . 105 GLU O 1 1
8 5695 1 1 42 GLU OE1 O -0.728 -14.111 -7.218 1.00 . A A . 105 GLU OE1 1 1
8 5696 1 1 42 GLU OE2 O 1.243 -13.455 -7.937 1.00 . A A . 105 GLU OE2 1 1
8 5697 1 1 43 ASN C C -5.577 -14.634 -6.522 1.00 . A A . 106 ASN C 1 1
8 5698 1 1 43 ASN CA C -4.251 -15.335 -6.807 1.00 . A A . 106 ASN CA 1 1
8 5699 1 1 43 ASN CB C -3.614 -15.791 -5.493 1.00 . A A . 106 ASN CB 1 1
8 5700 1 1 43 ASN CG C -3.106 -14.626 -4.663 1.00 . A A . 106 ASN CG 1 1
8 5701 1 1 43 ASN H H -2.456 -14.266 -7.141 1.00 . A A . 106 ASN H 1 1
8 5702 1 1 43 ASN HA H -4.440 -16.201 -7.422 1.00 . A A . 106 ASN HA 1 1
8 5703 1 1 43 ASN HB2 H -4.348 -16.329 -4.912 1.00 . A A . 106 ASN HB2 1 1
8 5704 1 1 43 ASN HB3 H -2.782 -16.444 -5.710 1.00 . A A . 106 ASN HB3 1 1
8 5705 1 1 43 ASN HD21 H -1.332 -14.730 -5.555 1.00 . A A . 106 ASN HD21 1 1
8 5706 1 1 43 ASN HD22 H -1.499 -13.493 -4.360 1.00 . A A . 106 ASN HD22 1 1
8 5707 1 1 43 ASN N N -3.333 -14.463 -7.532 1.00 . A A . 106 ASN N 1 1
8 5708 1 1 43 ASN ND2 N -1.852 -14.245 -4.881 1.00 . A A . 106 ASN ND2 1 1
8 5709 1 1 43 ASN O O -6.599 -15.286 -6.313 1.00 . A A . 106 ASN O 1 1
8 5710 1 1 43 ASN OD1 O -3.832 -14.075 -3.836 1.00 . A A . 106 ASN OD1 1 1
8 5711 1 1 44 LYS C C -7.453 -12.122 -7.544 1.00 . A A . 107 LYS C 1 1
8 5712 1 1 44 LYS CA C -6.759 -12.524 -6.246 1.00 . A A . 107 LYS CA 1 1
8 5713 1 1 44 LYS CB C -6.413 -11.275 -5.432 1.00 . A A . 107 LYS CB 1 1
8 5714 1 1 44 LYS CD C -5.343 -9.002 -5.384 1.00 . A A . 107 LYS CD 1 1
8 5715 1 1 44 LYS CE C -6.601 -8.150 -5.381 1.00 . A A . 107 LYS CE 1 1
8 5716 1 1 44 LYS CG C -5.537 -10.283 -6.178 1.00 . A A . 107 LYS CG 1 1
8 5717 1 1 44 LYS H H -4.710 -12.836 -6.681 1.00 . A A . 107 LYS H 1 1
8 5718 1 1 44 LYS HA H -7.431 -13.141 -5.670 1.00 . A A . 107 LYS HA 1 1
8 5719 1 1 44 LYS HB2 H -7.330 -10.775 -5.154 1.00 . A A . 107 LYS HB2 1 1
8 5720 1 1 44 LYS HB3 H -5.893 -11.577 -4.534 1.00 . A A . 107 LYS HB3 1 1
8 5721 1 1 44 LYS HD2 H -5.091 -9.257 -4.364 1.00 . A A . 107 LYS HD2 1 1
8 5722 1 1 44 LYS HD3 H -4.536 -8.435 -5.824 1.00 . A A . 107 LYS HD3 1 1
8 5723 1 1 44 LYS HE2 H -6.318 -7.111 -5.450 1.00 . A A . 107 LYS HE2 1 1
8 5724 1 1 44 LYS HE3 H -7.203 -8.417 -6.238 1.00 . A A . 107 LYS HE3 1 1
8 5725 1 1 44 LYS HG2 H -4.573 -10.733 -6.359 1.00 . A A . 107 LYS HG2 1 1
8 5726 1 1 44 LYS HG3 H -6.006 -10.043 -7.122 1.00 . A A . 107 LYS HG3 1 1
8 5727 1 1 44 LYS HZ1 H -6.779 -8.564 -3.341 1.00 . A A . 107 LYS HZ1 1 1
8 5728 1 1 44 LYS HZ2 H -7.947 -7.489 -3.926 1.00 . A A . 107 LYS HZ2 1 1
8 5729 1 1 44 LYS HZ3 H -8.069 -9.140 -4.273 1.00 . A A . 107 LYS HZ3 1 1
8 5730 1 1 44 LYS N N -5.554 -13.304 -6.511 1.00 . A A . 107 LYS N 1 1
8 5731 1 1 44 LYS NZ N -7.405 -8.350 -4.143 1.00 . A A . 107 LYS NZ 1 1
8 5732 1 1 44 LYS O O -8.004 -11.026 -7.652 1.00 . A A . 107 LYS O 1 1
8 5733 1 1 45 LEU C C -7.898 -13.948 -10.753 1.00 . A A . 108 LEU C 1 1
8 5734 1 1 45 LEU CA C -8.057 -12.753 -9.818 1.00 . A A . 108 LEU CA 1 1
8 5735 1 1 45 LEU CB C -7.456 -11.500 -10.460 1.00 . A A . 108 LEU CB 1 1
8 5736 1 1 45 LEU CD1 C -9.251 -11.353 -12.203 1.00 . A A . 108 LEU CD1 1 1
8 5737 1 1 45 LEU CD2 C -9.402 -9.955 -10.137 1.00 . A A . 108 LEU CD2 1 1
8 5738 1 1 45 LEU CG C -8.463 -10.583 -11.156 1.00 . A A . 108 LEU CG 1 1
8 5739 1 1 45 LEU H H -6.975 -13.873 -8.385 1.00 . A A . 108 LEU H 1 1
8 5740 1 1 45 LEU HA H -9.110 -12.588 -9.644 1.00 . A A . 108 LEU HA 1 1
8 5741 1 1 45 LEU HB2 H -6.954 -10.932 -9.689 1.00 . A A . 108 LEU HB2 1 1
8 5742 1 1 45 LEU HB3 H -6.723 -11.810 -11.189 1.00 . A A . 108 LEU HB3 1 1
8 5743 1 1 45 LEU HD11 H -8.568 -11.831 -12.890 1.00 . A A . 108 LEU HD11 1 1
8 5744 1 1 45 LEU HD12 H -9.857 -12.105 -11.718 1.00 . A A . 108 LEU HD12 1 1
8 5745 1 1 45 LEU HD13 H -9.889 -10.672 -12.746 1.00 . A A . 108 LEU HD13 1 1
8 5746 1 1 45 LEU HD21 H -9.486 -10.602 -9.276 1.00 . A A . 108 LEU HD21 1 1
8 5747 1 1 45 LEU HD22 H -9.009 -8.997 -9.828 1.00 . A A . 108 LEU HD22 1 1
8 5748 1 1 45 LEU HD23 H -10.377 -9.818 -10.580 1.00 . A A . 108 LEU HD23 1 1
8 5749 1 1 45 LEU HG H -7.930 -9.788 -11.657 1.00 . A A . 108 LEU HG 1 1
8 5750 1 1 45 LEU N N -7.427 -13.015 -8.529 1.00 . A A . 108 LEU N 1 1
8 5751 1 1 45 LEU O O -7.599 -13.789 -11.937 1.00 . A A . 108 LEU O 1 1
8 5752 1 1 46 ARG C C -9.256 -17.197 -10.915 1.00 . A A . 109 ARG C 1 1
8 5753 1 1 46 ARG CA C -7.978 -16.369 -10.998 1.00 . A A . 109 ARG CA 1 1
8 5754 1 1 46 ARG CB C -6.788 -17.197 -10.510 1.00 . A A . 109 ARG CB 1 1
8 5755 1 1 46 ARG CD C -4.936 -18.720 -11.256 1.00 . A A . 109 ARG CD 1 1
8 5756 1 1 46 ARG CG C -6.383 -18.306 -11.467 1.00 . A A . 109 ARG CG 1 1
8 5757 1 1 46 ARG CZ C -4.428 -20.350 -13.036 1.00 . A A . 109 ARG CZ 1 1
8 5758 1 1 46 ARG H H -8.335 -15.209 -9.264 1.00 . A A . 109 ARG H 1 1
8 5759 1 1 46 ARG HA H -7.812 -16.088 -12.027 1.00 . A A . 109 ARG HA 1 1
8 5760 1 1 46 ARG HB2 H -5.941 -16.541 -10.373 1.00 . A A . 109 ARG HB2 1 1
8 5761 1 1 46 ARG HB3 H -7.042 -17.645 -9.560 1.00 . A A . 109 ARG HB3 1 1
8 5762 1 1 46 ARG HD2 H -4.392 -17.883 -10.848 1.00 . A A . 109 ARG HD2 1 1
8 5763 1 1 46 ARG HD3 H -4.908 -19.543 -10.556 1.00 . A A . 109 ARG HD3 1 1
8 5764 1 1 46 ARG HE H -3.743 -18.477 -12.969 1.00 . A A . 109 ARG HE 1 1
8 5765 1 1 46 ARG HG2 H -7.020 -19.162 -11.301 1.00 . A A . 109 ARG HG2 1 1
8 5766 1 1 46 ARG HG3 H -6.506 -17.956 -12.481 1.00 . A A . 109 ARG HG3 1 1
8 5767 1 1 46 ARG HH11 H -5.645 -21.055 -11.581 1.00 . A A . 109 ARG HH11 1 1
8 5768 1 1 46 ARG HH12 H -5.267 -22.179 -12.843 1.00 . A A . 109 ARG HH12 1 1
8 5769 1 1 46 ARG HH21 H -3.246 -19.955 -14.628 1.00 . A A . 109 ARG HH21 1 1
8 5770 1 1 46 ARG HH22 H -3.905 -21.557 -14.571 1.00 . A A . 109 ARG HH22 1 1
8 5771 1 1 46 ARG N N -8.099 -15.146 -10.213 1.00 . A A . 109 ARG N 1 1
8 5772 1 1 46 ARG NE N -4.298 -19.136 -12.503 1.00 . A A . 109 ARG NE 1 1
8 5773 1 1 46 ARG NH1 N -5.174 -21.270 -12.437 1.00 . A A . 109 ARG NH1 1 1
8 5774 1 1 46 ARG NH2 N -3.809 -20.645 -14.171 1.00 . A A . 109 ARG NH2 1 1
8 5775 1 1 46 ARG O O -9.873 -17.439 -11.974 1.00 . A A . 109 ARG O 1 1
8 5776 1 1 46 ARG OXT O -9.630 -17.598 -9.792 1.00 . A A . 109 ARG OXT 1 1
9 5777 1 1 1 GLY C C 5.425 10.925 -3.079 1.00 . A A . 64 GLY C 1 1
9 5778 1 1 1 GLY CA C 4.451 11.681 -2.196 1.00 . A A . 64 GLY CA 1 1
9 5779 1 1 1 GLY H1 H 6.043 12.967 -1.777 1.00 . A A . 64 GLY H1 1 1
9 5780 1 1 1 GLY H2 H 4.725 13.145 -0.731 1.00 . A A . 64 GLY H2 1 1
9 5781 1 1 1 GLY H3 H 4.644 13.758 -2.306 1.00 . A A . 64 GLY H3 1 1
9 5782 1 1 1 GLY HA2 H 4.209 11.069 -1.341 1.00 . A A . 64 GLY HA2 1 1
9 5783 1 1 1 GLY HA3 H 3.548 11.872 -2.757 1.00 . A A . 64 GLY HA3 1 1
9 5784 1 1 1 GLY N N 5.005 12.979 -1.720 1.00 . A A . 64 GLY N 1 1
9 5785 1 1 1 GLY O O 5.866 9.829 -2.732 1.00 . A A . 64 GLY O 1 1
9 5786 1 1 2 SER C C 8.016 11.647 -5.195 1.00 . A A . 65 SER C 1 1
9 5787 1 1 2 SER CA C 6.690 10.888 -5.159 1.00 . A A . 65 SER CA 1 1
9 5788 1 1 2 SER CB C 6.078 10.839 -6.559 1.00 . A A . 65 SER CB 1 1
9 5789 1 1 2 SER H H 5.377 12.386 -4.443 1.00 . A A . 65 SER H 1 1
9 5790 1 1 2 SER HA H 6.872 9.879 -4.820 1.00 . A A . 65 SER HA 1 1
9 5791 1 1 2 SER HB2 H 6.781 10.385 -7.242 1.00 . A A . 65 SER HB2 1 1
9 5792 1 1 2 SER HB3 H 5.172 10.253 -6.533 1.00 . A A . 65 SER HB3 1 1
9 5793 1 1 2 SER HG H 4.814 12.238 -7.093 1.00 . A A . 65 SER HG 1 1
9 5794 1 1 2 SER N N 5.762 11.512 -4.223 1.00 . A A . 65 SER N 1 1
9 5795 1 1 2 SER O O 8.035 12.862 -5.394 1.00 . A A . 65 SER O 1 1
9 5796 1 1 2 SER OG O 5.767 12.141 -7.025 1.00 . A A . 65 SER OG 1 1
9 5797 1 1 3 PRO C C 10.780 12.257 -6.346 1.00 . A A . 66 PRO C 1 1
9 5798 1 1 3 PRO CA C 10.475 11.568 -5.018 1.00 . A A . 66 PRO CA 1 1
9 5799 1 1 3 PRO CB C 11.437 10.396 -4.782 1.00 . A A . 66 PRO CB 1 1
9 5800 1 1 3 PRO CD C 9.224 9.494 -4.760 1.00 . A A . 66 PRO CD 1 1
9 5801 1 1 3 PRO CG C 10.650 9.168 -5.095 1.00 . A A . 66 PRO CG 1 1
9 5802 1 1 3 PRO HA H 10.577 12.284 -4.216 1.00 . A A . 66 PRO HA 1 1
9 5803 1 1 3 PRO HB2 H 12.291 10.494 -5.435 1.00 . A A . 66 PRO HB2 1 1
9 5804 1 1 3 PRO HB3 H 11.764 10.400 -3.753 1.00 . A A . 66 PRO HB3 1 1
9 5805 1 1 3 PRO HD2 H 8.550 8.955 -5.411 1.00 . A A . 66 PRO HD2 1 1
9 5806 1 1 3 PRO HD3 H 9.017 9.266 -3.725 1.00 . A A . 66 PRO HD3 1 1
9 5807 1 1 3 PRO HG2 H 10.743 8.929 -6.144 1.00 . A A . 66 PRO HG2 1 1
9 5808 1 1 3 PRO HG3 H 10.998 8.346 -4.490 1.00 . A A . 66 PRO HG3 1 1
9 5809 1 1 3 PRO N N 9.147 10.944 -5.005 1.00 . A A . 66 PRO N 1 1
9 5810 1 1 3 PRO O O 10.754 13.485 -6.435 1.00 . A A . 66 PRO O 1 1
9 5811 1 1 4 TRP C C 10.237 11.737 -9.673 1.00 . A A . 67 TRP C 1 1
9 5812 1 1 4 TRP CA C 11.376 12.010 -8.694 1.00 . A A . 67 TRP CA 1 1
9 5813 1 1 4 TRP CB C 12.679 11.412 -9.236 1.00 . A A . 67 TRP CB 1 1
9 5814 1 1 4 TRP CD1 C 14.759 11.943 -7.837 1.00 . A A . 67 TRP CD1 1 1
9 5815 1 1 4 TRP CD2 C 13.777 9.998 -7.326 1.00 . A A . 67 TRP CD2 1 1
9 5816 1 1 4 TRP CE2 C 14.897 10.166 -6.491 1.00 . A A . 67 TRP CE2 1 1
9 5817 1 1 4 TRP CE3 C 13.000 8.845 -7.187 1.00 . A A . 67 TRP CE3 1 1
9 5818 1 1 4 TRP CG C 13.706 11.145 -8.178 1.00 . A A . 67 TRP CG 1 1
9 5819 1 1 4 TRP CH2 C 14.480 8.105 -5.417 1.00 . A A . 67 TRP CH2 1 1
9 5820 1 1 4 TRP CZ2 C 15.259 9.224 -5.531 1.00 . A A . 67 TRP CZ2 1 1
9 5821 1 1 4 TRP CZ3 C 13.359 7.910 -6.235 1.00 . A A . 67 TRP CZ3 1 1
9 5822 1 1 4 TRP H H 11.073 10.495 -7.246 1.00 . A A . 67 TRP H 1 1
9 5823 1 1 4 TRP HA H 11.496 13.077 -8.590 1.00 . A A . 67 TRP HA 1 1
9 5824 1 1 4 TRP HB2 H 12.459 10.477 -9.729 1.00 . A A . 67 TRP HB2 1 1
9 5825 1 1 4 TRP HB3 H 13.108 12.098 -9.953 1.00 . A A . 67 TRP HB3 1 1
9 5826 1 1 4 TRP HD1 H 14.981 12.891 -8.304 1.00 . A A . 67 TRP HD1 1 1
9 5827 1 1 4 TRP HE1 H 16.281 11.741 -6.402 1.00 . A A . 67 TRP HE1 1 1
9 5828 1 1 4 TRP HE3 H 12.132 8.678 -7.808 1.00 . A A . 67 TRP HE3 1 1
9 5829 1 1 4 TRP HH2 H 14.724 7.348 -4.687 1.00 . A A . 67 TRP HH2 1 1
9 5830 1 1 4 TRP HZ2 H 16.120 9.360 -4.893 1.00 . A A . 67 TRP HZ2 1 1
9 5831 1 1 4 TRP HZ3 H 12.771 7.013 -6.113 1.00 . A A . 67 TRP HZ3 1 1
9 5832 1 1 4 TRP N N 11.068 11.465 -7.375 1.00 . A A . 67 TRP N 1 1
9 5833 1 1 4 TRP NE1 N 15.481 11.361 -6.821 1.00 . A A . 67 TRP NE1 1 1
9 5834 1 1 4 TRP O O 10.274 10.766 -10.428 1.00 . A A . 67 TRP O 1 1
9 5835 1 1 5 SER C C 7.195 13.694 -10.500 1.00 . A A . 68 SER C 1 1
9 5836 1 1 5 SER CA C 8.078 12.452 -10.540 1.00 . A A . 68 SER CA 1 1
9 5837 1 1 5 SER CB C 7.261 11.219 -10.147 1.00 . A A . 68 SER CB 1 1
9 5838 1 1 5 SER H H 9.254 13.355 -9.028 1.00 . A A . 68 SER H 1 1
9 5839 1 1 5 SER HA H 8.450 12.321 -11.545 1.00 . A A . 68 SER HA 1 1
9 5840 1 1 5 SER HB2 H 7.932 10.419 -9.871 1.00 . A A . 68 SER HB2 1 1
9 5841 1 1 5 SER HB3 H 6.627 11.463 -9.308 1.00 . A A . 68 SER HB3 1 1
9 5842 1 1 5 SER HG H 6.982 10.285 -11.847 1.00 . A A . 68 SER HG 1 1
9 5843 1 1 5 SER N N 9.227 12.601 -9.653 1.00 . A A . 68 SER N 1 1
9 5844 1 1 5 SER O O 6.931 14.248 -9.432 1.00 . A A . 68 SER O 1 1
9 5845 1 1 5 SER OG O 6.448 10.782 -11.222 1.00 . A A . 68 SER OG 1 1
9 5846 1 1 6 LEU C C 4.430 14.897 -11.998 1.00 . A A . 69 LEU C 1 1
9 5847 1 1 6 LEU CA C 5.884 15.303 -11.771 1.00 . A A . 69 LEU CA 1 1
9 5848 1 1 6 LEU CB C 6.362 16.211 -12.908 1.00 . A A . 69 LEU CB 1 1
9 5849 1 1 6 LEU CD1 C 7.957 18.075 -13.427 1.00 . A A . 69 LEU CD1 1 1
9 5850 1 1 6 LEU CD2 C 5.747 18.581 -12.373 1.00 . A A . 69 LEU CD2 1 1
9 5851 1 1 6 LEU CG C 6.887 17.578 -12.467 1.00 . A A . 69 LEU CG 1 1
9 5852 1 1 6 LEU H H 6.982 13.642 -12.487 1.00 . A A . 69 LEU H 1 1
9 5853 1 1 6 LEU HA H 5.953 15.843 -10.838 1.00 . A A . 69 LEU HA 1 1
9 5854 1 1 6 LEU HB2 H 7.151 15.700 -13.440 1.00 . A A . 69 LEU HB2 1 1
9 5855 1 1 6 LEU HB3 H 5.538 16.371 -13.588 1.00 . A A . 69 LEU HB3 1 1
9 5856 1 1 6 LEU HD11 H 8.536 17.236 -13.785 1.00 . A A . 69 LEU HD11 1 1
9 5857 1 1 6 LEU HD12 H 7.489 18.572 -14.263 1.00 . A A . 69 LEU HD12 1 1
9 5858 1 1 6 LEU HD13 H 8.609 18.767 -12.914 1.00 . A A . 69 LEU HD13 1 1
9 5859 1 1 6 LEU HD21 H 4.937 18.267 -13.015 1.00 . A A . 69 LEU HD21 1 1
9 5860 1 1 6 LEU HD22 H 5.397 18.633 -11.353 1.00 . A A . 69 LEU HD22 1 1
9 5861 1 1 6 LEU HD23 H 6.097 19.555 -12.683 1.00 . A A . 69 LEU HD23 1 1
9 5862 1 1 6 LEU HG H 7.335 17.485 -11.488 1.00 . A A . 69 LEU HG 1 1
9 5863 1 1 6 LEU N N 6.739 14.127 -11.671 1.00 . A A . 69 LEU N 1 1
9 5864 1 1 6 LEU O O 3.542 15.281 -11.236 1.00 . A A . 69 LEU O 1 1
9 5865 1 1 7 SER C C 2.874 12.746 -14.600 1.00 . A A . 70 SER C 1 1
9 5866 1 1 7 SER CA C 2.851 13.658 -13.377 1.00 . A A . 70 SER CA 1 1
9 5867 1 1 7 SER CB C 1.927 14.853 -13.630 1.00 . A A . 70 SER CB 1 1
9 5868 1 1 7 SER H H 4.946 13.845 -13.617 1.00 . A A . 70 SER H 1 1
9 5869 1 1 7 SER HA H 2.478 13.098 -12.532 1.00 . A A . 70 SER HA 1 1
9 5870 1 1 7 SER HB2 H 2.497 15.767 -13.554 1.00 . A A . 70 SER HB2 1 1
9 5871 1 1 7 SER HB3 H 1.501 14.774 -14.619 1.00 . A A . 70 SER HB3 1 1
9 5872 1 1 7 SER HG H 0.373 14.075 -12.726 1.00 . A A . 70 SER HG 1 1
9 5873 1 1 7 SER N N 4.196 14.118 -13.049 1.00 . A A . 70 SER N 1 1
9 5874 1 1 7 SER O O 2.891 13.216 -15.737 1.00 . A A . 70 SER O 1 1
9 5875 1 1 7 SER OG O 0.874 14.893 -12.683 1.00 . A A . 70 SER OG 1 1
9 5876 1 1 8 CYS C C 1.535 9.797 -15.604 1.00 . A A . 71 CYS C 1 1
9 5877 1 1 8 CYS CA C 2.898 10.462 -15.443 1.00 . A A . 71 CYS CA 1 1
9 5878 1 1 8 CYS CB C 3.970 9.400 -15.180 1.00 . A A . 71 CYS CB 1 1
9 5879 1 1 8 CYS H H 2.863 11.122 -13.431 1.00 . A A . 71 CYS H 1 1
9 5880 1 1 8 CYS HA H 3.140 10.986 -16.355 1.00 . A A . 71 CYS HA 1 1
9 5881 1 1 8 CYS HB2 H 4.940 9.876 -15.165 1.00 . A A . 71 CYS HB2 1 1
9 5882 1 1 8 CYS HB3 H 3.784 8.944 -14.218 1.00 . A A . 71 CYS HB3 1 1
9 5883 1 1 8 CYS N N 2.876 11.438 -14.359 1.00 . A A . 71 CYS N 1 1
9 5884 1 1 8 CYS O O 1.077 9.075 -14.717 1.00 . A A . 71 CYS O 1 1
9 5885 1 1 8 CYS SG S 4.027 8.069 -16.425 1.00 . A A . 71 CYS SG 1 1
9 5886 1 1 9 ARG C C -0.354 8.557 -18.251 1.00 . A A . 72 ARG C 1 1
9 5887 1 1 9 ARG CA C -0.414 9.456 -17.021 1.00 . A A . 72 ARG CA 1 1
9 5888 1 1 9 ARG CB C -1.453 10.559 -17.232 1.00 . A A . 72 ARG CB 1 1
9 5889 1 1 9 ARG CD C -1.246 12.826 -16.160 1.00 . A A . 72 ARG CD 1 1
9 5890 1 1 9 ARG CG C -1.719 11.391 -15.987 1.00 . A A . 72 ARG CG 1 1
9 5891 1 1 9 ARG CZ C -1.846 15.044 -15.274 1.00 . A A . 72 ARG CZ 1 1
9 5892 1 1 9 ARG H H 1.312 10.619 -17.413 1.00 . A A . 72 ARG H 1 1
9 5893 1 1 9 ARG HA H -0.701 8.861 -16.167 1.00 . A A . 72 ARG HA 1 1
9 5894 1 1 9 ARG HB2 H -1.107 11.218 -18.015 1.00 . A A . 72 ARG HB2 1 1
9 5895 1 1 9 ARG HB3 H -2.383 10.106 -17.542 1.00 . A A . 72 ARG HB3 1 1
9 5896 1 1 9 ARG HD2 H -0.274 12.929 -15.698 1.00 . A A . 72 ARG HD2 1 1
9 5897 1 1 9 ARG HD3 H -1.165 13.040 -17.215 1.00 . A A . 72 ARG HD3 1 1
9 5898 1 1 9 ARG HE H -3.068 13.467 -15.333 1.00 . A A . 72 ARG HE 1 1
9 5899 1 1 9 ARG HG2 H -2.781 11.395 -15.790 1.00 . A A . 72 ARG HG2 1 1
9 5900 1 1 9 ARG HG3 H -1.197 10.947 -15.152 1.00 . A A . 72 ARG HG3 1 1
9 5901 1 1 9 ARG HH11 H 0.047 14.906 -15.974 1.00 . A A . 72 ARG HH11 1 1
9 5902 1 1 9 ARG HH12 H -0.401 16.455 -15.345 1.00 . A A . 72 ARG HH12 1 1
9 5903 1 1 9 ARG HH21 H -3.658 15.505 -14.507 1.00 . A A . 72 ARG HH21 1 1
9 5904 1 1 9 ARG HH22 H -2.503 16.796 -14.512 1.00 . A A . 72 ARG HH22 1 1
9 5905 1 1 9 ARG N N 0.894 10.038 -16.743 1.00 . A A . 72 ARG N 1 1
9 5906 1 1 9 ARG NE N -2.165 13.782 -15.550 1.00 . A A . 72 ARG NE 1 1
9 5907 1 1 9 ARG NH1 N -0.634 15.506 -15.554 1.00 . A A . 72 ARG NH1 1 1
9 5908 1 1 9 ARG NH2 N -2.742 15.848 -14.719 1.00 . A A . 72 ARG NH2 1 1
9 5909 1 1 9 ARG O O -0.474 9.027 -19.383 1.00 . A A . 72 ARG O 1 1
9 5910 1 1 10 LYS C C -1.462 5.664 -19.370 1.00 . A A . 73 LYS C 1 1
9 5911 1 1 10 LYS CA C -0.098 6.297 -19.112 1.00 . A A . 73 LYS CA 1 1
9 5912 1 1 10 LYS CB C 0.930 5.210 -18.792 1.00 . A A . 73 LYS CB 1 1
9 5913 1 1 10 LYS CD C 3.123 5.527 -19.979 1.00 . A A . 73 LYS CD 1 1
9 5914 1 1 10 LYS CE C 4.590 5.222 -19.715 1.00 . A A . 73 LYS CE 1 1
9 5915 1 1 10 LYS CG C 2.353 5.733 -18.684 1.00 . A A . 73 LYS CG 1 1
9 5916 1 1 10 LYS H H -0.083 6.947 -17.098 1.00 . A A . 73 LYS H 1 1
9 5917 1 1 10 LYS HA H 0.214 6.823 -20.002 1.00 . A A . 73 LYS HA 1 1
9 5918 1 1 10 LYS HB2 H 0.667 4.747 -17.853 1.00 . A A . 73 LYS HB2 1 1
9 5919 1 1 10 LYS HB3 H 0.902 4.463 -19.572 1.00 . A A . 73 LYS HB3 1 1
9 5920 1 1 10 LYS HD2 H 2.686 4.700 -20.518 1.00 . A A . 73 LYS HD2 1 1
9 5921 1 1 10 LYS HD3 H 3.052 6.425 -20.575 1.00 . A A . 73 LYS HD3 1 1
9 5922 1 1 10 LYS HE2 H 5.188 6.033 -20.104 1.00 . A A . 73 LYS HE2 1 1
9 5923 1 1 10 LYS HE3 H 4.744 5.144 -18.649 1.00 . A A . 73 LYS HE3 1 1
9 5924 1 1 10 LYS HG2 H 2.322 6.789 -18.460 1.00 . A A . 73 LYS HG2 1 1
9 5925 1 1 10 LYS HG3 H 2.859 5.208 -17.887 1.00 . A A . 73 LYS HG3 1 1
9 5926 1 1 10 LYS HZ1 H 4.381 3.178 -20.085 1.00 . A A . 73 LYS HZ1 1 1
9 5927 1 1 10 LYS HZ2 H 4.996 4.052 -21.396 1.00 . A A . 73 LYS HZ2 1 1
9 5928 1 1 10 LYS HZ3 H 5.987 3.711 -20.068 1.00 . A A . 73 LYS HZ3 1 1
9 5929 1 1 10 LYS N N -0.170 7.261 -18.023 1.00 . A A . 73 LYS N 1 1
9 5930 1 1 10 LYS NZ N 5.019 3.952 -20.362 1.00 . A A . 73 LYS NZ 1 1
9 5931 1 1 10 LYS O O -1.995 5.741 -20.477 1.00 . A A . 73 LYS O 1 1
9 5932 1 1 11 GLU C C -3.959 4.214 -17.074 1.00 . A A . 74 GLU C 1 1
9 5933 1 1 11 GLU CA C -3.321 4.390 -18.450 1.00 . A A . 74 GLU CA 1 1
9 5934 1 1 11 GLU CB C -3.180 3.033 -19.144 1.00 . A A . 74 GLU CB 1 1
9 5935 1 1 11 GLU CD C -3.714 1.949 -21.364 1.00 . A A . 74 GLU CD 1 1
9 5936 1 1 11 GLU CG C -4.235 2.784 -20.210 1.00 . A A . 74 GLU CG 1 1
9 5937 1 1 11 GLU H H -1.544 5.012 -17.482 1.00 . A A . 74 GLU H 1 1
9 5938 1 1 11 GLU HA H -3.957 5.025 -19.049 1.00 . A A . 74 GLU HA 1 1
9 5939 1 1 11 GLU HB2 H -2.208 2.979 -19.612 1.00 . A A . 74 GLU HB2 1 1
9 5940 1 1 11 GLU HB3 H -3.257 2.251 -18.403 1.00 . A A . 74 GLU HB3 1 1
9 5941 1 1 11 GLU HG2 H -5.069 2.266 -19.760 1.00 . A A . 74 GLU HG2 1 1
9 5942 1 1 11 GLU HG3 H -4.569 3.736 -20.596 1.00 . A A . 74 GLU HG3 1 1
9 5943 1 1 11 GLU N N -2.020 5.039 -18.339 1.00 . A A . 74 GLU N 1 1
9 5944 1 1 11 GLU O O -3.531 4.829 -16.098 1.00 . A A . 74 GLU O 1 1
9 5945 1 1 11 GLU OE1 O -3.155 0.862 -21.104 1.00 . A A . 74 GLU OE1 1 1
9 5946 1 1 11 GLU OE2 O -3.866 2.381 -22.525 1.00 . A A . 74 GLU OE2 1 1
9 5947 1 1 12 GLN C C -4.923 2.128 -14.882 1.00 . A A . 75 GLN C 1 1
9 5948 1 1 12 GLN CA C -5.688 3.123 -15.751 1.00 . A A . 75 GLN CA 1 1
9 5949 1 1 12 GLN CB C -7.096 2.592 -16.028 1.00 . A A . 75 GLN CB 1 1
9 5950 1 1 12 GLN CD C -9.127 3.129 -17.429 1.00 . A A . 75 GLN CD 1 1
9 5951 1 1 12 GLN CG C -8.074 3.664 -16.479 1.00 . A A . 75 GLN CG 1 1
9 5952 1 1 12 GLN H H -5.286 2.917 -17.819 1.00 . A A . 75 GLN H 1 1
9 5953 1 1 12 GLN HA H -5.765 4.059 -15.221 1.00 . A A . 75 GLN HA 1 1
9 5954 1 1 12 GLN HB2 H -7.039 1.839 -16.800 1.00 . A A . 75 GLN HB2 1 1
9 5955 1 1 12 GLN HB3 H -7.481 2.140 -15.125 1.00 . A A . 75 GLN HB3 1 1
9 5956 1 1 12 GLN HE21 H -8.098 3.809 -18.990 1.00 . A A . 75 GLN HE21 1 1
9 5957 1 1 12 GLN HE22 H -9.578 2.997 -19.362 1.00 . A A . 75 GLN HE22 1 1
9 5958 1 1 12 GLN HG2 H -8.570 4.070 -15.609 1.00 . A A . 75 GLN HG2 1 1
9 5959 1 1 12 GLN HG3 H -7.524 4.449 -16.977 1.00 . A A . 75 GLN HG3 1 1
9 5960 1 1 12 GLN N N -4.989 3.375 -17.006 1.00 . A A . 75 GLN N 1 1
9 5961 1 1 12 GLN NE2 N -8.913 3.333 -18.724 1.00 . A A . 75 GLN NE2 1 1
9 5962 1 1 12 GLN O O -4.829 2.297 -13.667 1.00 . A A . 75 GLN O 1 1
9 5963 1 1 12 GLN OE1 O -10.121 2.539 -17.006 1.00 . A A . 75 GLN OE1 1 1
9 5964 1 1 13 GLY C C -2.143 0.315 -14.803 1.00 . A A . 76 GLY C 1 1
9 5965 1 1 13 GLY CA C -3.641 0.082 -14.773 1.00 . A A . 76 GLY CA 1 1
9 5966 1 1 13 GLY H H -4.493 1.002 -16.481 1.00 . A A . 76 GLY H 1 1
9 5967 1 1 13 GLY HA2 H -3.974 0.088 -13.746 1.00 . A A . 76 GLY HA2 1 1
9 5968 1 1 13 GLY HA3 H -3.852 -0.887 -15.201 1.00 . A A . 76 GLY HA3 1 1
9 5969 1 1 13 GLY N N -4.383 1.089 -15.510 1.00 . A A . 76 GLY N 1 1
9 5970 1 1 13 GLY O O -1.411 -0.399 -15.488 1.00 . A A . 76 GLY O 1 1
9 5971 1 1 14 LYS C C 0.151 1.995 -12.572 1.00 . A A . 77 LYS C 1 1
9 5972 1 1 14 LYS CA C -0.263 1.635 -13.996 1.00 . A A . 77 LYS CA 1 1
9 5973 1 1 14 LYS CB C 0.064 2.793 -14.942 1.00 . A A . 77 LYS CB 1 1
9 5974 1 1 14 LYS CD C 1.022 2.268 -17.207 1.00 . A A . 77 LYS CD 1 1
9 5975 1 1 14 LYS CE C 0.707 1.955 -18.660 1.00 . A A . 77 LYS CE 1 1
9 5976 1 1 14 LYS CG C -0.246 2.496 -16.400 1.00 . A A . 77 LYS CG 1 1
9 5977 1 1 14 LYS H H -2.317 1.845 -13.528 1.00 . A A . 77 LYS H 1 1
9 5978 1 1 14 LYS HA H 0.289 0.760 -14.308 1.00 . A A . 77 LYS HA 1 1
9 5979 1 1 14 LYS HB2 H -0.510 3.658 -14.643 1.00 . A A . 77 LYS HB2 1 1
9 5980 1 1 14 LYS HB3 H 1.116 3.026 -14.858 1.00 . A A . 77 LYS HB3 1 1
9 5981 1 1 14 LYS HD2 H 1.630 3.159 -17.164 1.00 . A A . 77 LYS HD2 1 1
9 5982 1 1 14 LYS HD3 H 1.564 1.439 -16.779 1.00 . A A . 77 LYS HD3 1 1
9 5983 1 1 14 LYS HE2 H 0.063 2.729 -19.052 1.00 . A A . 77 LYS HE2 1 1
9 5984 1 1 14 LYS HE3 H 1.630 1.940 -19.220 1.00 . A A . 77 LYS HE3 1 1
9 5985 1 1 14 LYS HG2 H -0.859 1.610 -16.455 1.00 . A A . 77 LYS HG2 1 1
9 5986 1 1 14 LYS HG3 H -0.784 3.334 -16.821 1.00 . A A . 77 LYS HG3 1 1
9 5987 1 1 14 LYS HZ1 H -0.363 0.328 -17.901 1.00 . A A . 77 LYS HZ1 1 1
9 5988 1 1 14 LYS HZ2 H -0.750 0.715 -19.501 1.00 . A A . 77 LYS HZ2 1 1
9 5989 1 1 14 LYS HZ3 H 0.703 -0.076 -19.149 1.00 . A A . 77 LYS HZ3 1 1
9 5990 1 1 14 LYS N N -1.684 1.314 -14.055 1.00 . A A . 77 LYS N 1 1
9 5991 1 1 14 LYS NZ N 0.027 0.638 -18.813 1.00 . A A . 77 LYS NZ 1 1
9 5992 1 1 14 LYS O O -0.696 2.264 -11.720 1.00 . A A . 77 LYS O 1 1
9 5993 1 1 15 PHE C C 3.363 2.954 -11.088 1.00 . A A . 78 PHE C 1 1
9 5994 1 1 15 PHE CA C 1.973 2.331 -10.995 1.00 . A A . 78 PHE CA 1 1
9 5995 1 1 15 PHE CB C 2.008 1.079 -10.111 1.00 . A A . 78 PHE CB 1 1
9 5996 1 1 15 PHE CD1 C 3.351 -0.392 -11.644 1.00 . A A . 78 PHE CD1 1 1
9 5997 1 1 15 PHE CD2 C 4.081 -0.138 -9.387 1.00 . A A . 78 PHE CD2 1 1
9 5998 1 1 15 PHE CE1 C 4.418 -1.233 -11.896 1.00 . A A . 78 PHE CE1 1 1
9 5999 1 1 15 PHE CE2 C 5.149 -0.978 -9.635 1.00 . A A . 78 PHE CE2 1 1
9 6000 1 1 15 PHE CG C 3.170 0.164 -10.387 1.00 . A A . 78 PHE CG 1 1
9 6001 1 1 15 PHE CZ C 5.318 -1.527 -10.891 1.00 . A A . 78 PHE CZ 1 1
9 6002 1 1 15 PHE H H 2.085 1.780 -13.038 1.00 . A A . 78 PHE H 1 1
9 6003 1 1 15 PHE HA H 1.301 3.051 -10.552 1.00 . A A . 78 PHE HA 1 1
9 6004 1 1 15 PHE HB2 H 2.066 1.381 -9.077 1.00 . A A . 78 PHE HB2 1 1
9 6005 1 1 15 PHE HB3 H 1.098 0.516 -10.264 1.00 . A A . 78 PHE HB3 1 1
9 6006 1 1 15 PHE HD1 H 2.650 -0.163 -12.432 1.00 . A A . 78 PHE HD1 1 1
9 6007 1 1 15 PHE HD2 H 3.949 0.289 -8.405 1.00 . A A . 78 PHE HD2 1 1
9 6008 1 1 15 PHE HE1 H 4.549 -1.660 -12.879 1.00 . A A . 78 PHE HE1 1 1
9 6009 1 1 15 PHE HE2 H 5.852 -1.205 -8.847 1.00 . A A . 78 PHE HE2 1 1
9 6010 1 1 15 PHE HZ H 6.153 -2.184 -11.086 1.00 . A A . 78 PHE HZ 1 1
9 6011 1 1 15 PHE N N 1.456 2.001 -12.319 1.00 . A A . 78 PHE N 1 1
9 6012 1 1 15 PHE O O 3.948 3.036 -12.168 1.00 . A A . 78 PHE O 1 1
9 6013 1 1 16 TYR C C 6.161 3.179 -9.039 1.00 . A A . 79 TYR C 1 1
9 6014 1 1 16 TYR CA C 5.208 4.005 -9.896 1.00 . A A . 79 TYR CA 1 1
9 6015 1 1 16 TYR CB C 5.113 5.427 -9.340 1.00 . A A . 79 TYR CB 1 1
9 6016 1 1 16 TYR CD1 C 7.464 5.820 -8.498 1.00 . A A . 79 TYR CD1 1 1
9 6017 1 1 16 TYR CD2 C 6.634 7.236 -10.227 1.00 . A A . 79 TYR CD2 1 1
9 6018 1 1 16 TYR CE1 C 8.665 6.504 -8.508 1.00 . A A . 79 TYR CE1 1 1
9 6019 1 1 16 TYR CE2 C 7.832 7.924 -10.245 1.00 . A A . 79 TYR CE2 1 1
9 6020 1 1 16 TYR CG C 6.428 6.175 -9.356 1.00 . A A . 79 TYR CG 1 1
9 6021 1 1 16 TYR CZ C 8.844 7.555 -9.384 1.00 . A A . 79 TYR CZ 1 1
9 6022 1 1 16 TYR H H 3.371 3.296 -9.118 1.00 . A A . 79 TYR H 1 1
9 6023 1 1 16 TYR HA H 5.592 4.046 -10.904 1.00 . A A . 79 TYR HA 1 1
9 6024 1 1 16 TYR HB2 H 4.406 5.990 -9.931 1.00 . A A . 79 TYR HB2 1 1
9 6025 1 1 16 TYR HB3 H 4.767 5.384 -8.319 1.00 . A A . 79 TYR HB3 1 1
9 6026 1 1 16 TYR HD1 H 7.321 4.998 -7.814 1.00 . A A . 79 TYR HD1 1 1
9 6027 1 1 16 TYR HD2 H 5.840 7.524 -10.900 1.00 . A A . 79 TYR HD2 1 1
9 6028 1 1 16 TYR HE1 H 9.459 6.212 -7.835 1.00 . A A . 79 TYR HE1 1 1
9 6029 1 1 16 TYR HE2 H 7.973 8.746 -10.930 1.00 . A A . 79 TYR HE2 1 1
9 6030 1 1 16 TYR HH H 9.914 9.103 -8.993 1.00 . A A . 79 TYR HH 1 1
9 6031 1 1 16 TYR N N 3.886 3.390 -9.946 1.00 . A A . 79 TYR N 1 1
9 6032 1 1 16 TYR O O 5.792 2.695 -7.970 1.00 . A A . 79 TYR O 1 1
9 6033 1 1 16 TYR OH O 10.036 8.241 -9.397 1.00 . A A . 79 TYR OH 1 1
9 6034 1 1 17 ASP C C 9.519 3.186 -8.301 1.00 . A A . 80 ASP C 1 1
9 6035 1 1 17 ASP CA C 8.404 2.266 -8.792 1.00 . A A . 80 ASP CA 1 1
9 6036 1 1 17 ASP CB C 8.979 1.165 -9.686 1.00 . A A . 80 ASP CB 1 1
9 6037 1 1 17 ASP CG C 9.899 0.224 -8.931 1.00 . A A . 80 ASP CG 1 1
9 6038 1 1 17 ASP H H 7.628 3.440 -10.373 1.00 . A A . 80 ASP H 1 1
9 6039 1 1 17 ASP HA H 7.927 1.809 -7.937 1.00 . A A . 80 ASP HA 1 1
9 6040 1 1 17 ASP HB2 H 8.168 0.586 -10.101 1.00 . A A . 80 ASP HB2 1 1
9 6041 1 1 17 ASP HB3 H 9.539 1.619 -10.490 1.00 . A A . 80 ASP HB3 1 1
9 6042 1 1 17 ASP N N 7.392 3.027 -9.516 1.00 . A A . 80 ASP N 1 1
9 6043 1 1 17 ASP O O 10.049 3.995 -9.061 1.00 . A A . 80 ASP O 1 1
9 6044 1 1 17 ASP OD1 O 9.952 0.316 -7.687 1.00 . A A . 80 ASP OD1 1 1
9 6045 1 1 17 ASP OD2 O 10.567 -0.604 -9.586 1.00 . A A . 80 ASP OD2 1 1
9 6046 1 1 18 HIS C C 12.282 3.542 -6.973 1.00 . A A . 81 HIS C 1 1
9 6047 1 1 18 HIS CA C 10.901 3.891 -6.420 1.00 . A A . 81 HIS CA 1 1
9 6048 1 1 18 HIS CB C 10.892 3.726 -4.901 1.00 . A A . 81 HIS CB 1 1
9 6049 1 1 18 HIS CD2 C 13.037 4.497 -3.664 1.00 . A A . 81 HIS CD2 1 1
9 6050 1 1 18 HIS CE1 C 12.462 6.579 -3.293 1.00 . A A . 81 HIS CE1 1 1
9 6051 1 1 18 HIS CG C 11.802 4.676 -4.187 1.00 . A A . 81 HIS CG 1 1
9 6052 1 1 18 HIS H H 9.394 2.405 -6.465 1.00 . A A . 81 HIS H 1 1
9 6053 1 1 18 HIS HA H 10.684 4.921 -6.660 1.00 . A A . 81 HIS HA 1 1
9 6054 1 1 18 HIS HB2 H 9.890 3.889 -4.534 1.00 . A A . 81 HIS HB2 1 1
9 6055 1 1 18 HIS HB3 H 11.199 2.721 -4.655 1.00 . A A . 81 HIS HB3 1 1
9 6056 1 1 18 HIS HD1 H 10.631 6.428 -4.195 1.00 . A A . 81 HIS HD1 1 1
9 6057 1 1 18 HIS HD2 H 13.611 3.580 -3.676 1.00 . A A . 81 HIS HD2 1 1
9 6058 1 1 18 HIS HE1 H 12.482 7.608 -2.967 1.00 . A A . 81 HIS HE1 1 1
9 6059 1 1 18 HIS HE2 H 14.226 5.834 -2.567 1.00 . A A . 81 HIS HE2 1 1
9 6060 1 1 18 HIS N N 9.860 3.063 -7.022 1.00 . A A . 81 HIS N 1 1
9 6061 1 1 18 HIS ND1 N 11.470 5.990 -3.938 1.00 . A A . 81 HIS ND1 1 1
9 6062 1 1 18 HIS NE2 N 13.426 5.693 -3.115 1.00 . A A . 81 HIS NE2 1 1
9 6063 1 1 18 HIS O O 12.960 4.392 -7.550 1.00 . A A . 81 HIS O 1 1
9 6064 1 1 19 LEU C C 14.233 2.254 -8.720 1.00 . A A . 82 LEU C 1 1
9 6065 1 1 19 LEU CA C 14.002 1.837 -7.269 1.00 . A A . 82 LEU CA 1 1
9 6066 1 1 19 LEU CB C 14.122 0.318 -7.137 1.00 . A A . 82 LEU CB 1 1
9 6067 1 1 19 LEU CD1 C 13.350 -1.507 -8.679 1.00 . A A . 82 LEU CD1 1 1
9 6068 1 1 19 LEU CD2 C 12.188 -1.146 -6.494 1.00 . A A . 82 LEU CD2 1 1
9 6069 1 1 19 LEU CG C 12.916 -0.475 -7.648 1.00 . A A . 82 LEU CG 1 1
9 6070 1 1 19 LEU H H 12.114 1.657 -6.320 1.00 . A A . 82 LEU H 1 1
9 6071 1 1 19 LEU HA H 14.757 2.302 -6.653 1.00 . A A . 82 LEU HA 1 1
9 6072 1 1 19 LEU HB2 H 14.997 0.000 -7.684 1.00 . A A . 82 LEU HB2 1 1
9 6073 1 1 19 LEU HB3 H 14.265 0.080 -6.093 1.00 . A A . 82 LEU HB3 1 1
9 6074 1 1 19 LEU HD11 H 14.250 -1.169 -9.170 1.00 . A A . 82 LEU HD11 1 1
9 6075 1 1 19 LEU HD12 H 13.542 -2.449 -8.186 1.00 . A A . 82 LEU HD12 1 1
9 6076 1 1 19 LEU HD13 H 12.567 -1.636 -9.411 1.00 . A A . 82 LEU HD13 1 1
9 6077 1 1 19 LEU HD21 H 12.885 -1.339 -5.692 1.00 . A A . 82 LEU HD21 1 1
9 6078 1 1 19 LEU HD22 H 11.401 -0.498 -6.138 1.00 . A A . 82 LEU HD22 1 1
9 6079 1 1 19 LEU HD23 H 11.761 -2.080 -6.831 1.00 . A A . 82 LEU HD23 1 1
9 6080 1 1 19 LEU HG H 12.227 0.205 -8.128 1.00 . A A . 82 LEU HG 1 1
9 6081 1 1 19 LEU N N 12.697 2.290 -6.790 1.00 . A A . 82 LEU N 1 1
9 6082 1 1 19 LEU O O 15.372 2.454 -9.144 1.00 . A A . 82 LEU O 1 1
9 6083 1 1 20 LEU C C 13.009 4.285 -11.026 1.00 . A A . 83 LEU C 1 1
9 6084 1 1 20 LEU CA C 13.233 2.784 -10.874 1.00 . A A . 83 LEU CA 1 1
9 6085 1 1 20 LEU CB C 12.206 2.015 -11.706 1.00 . A A . 83 LEU CB 1 1
9 6086 1 1 20 LEU CD1 C 11.471 -0.125 -12.787 1.00 . A A . 83 LEU CD1 1 1
9 6087 1 1 20 LEU CD2 C 13.887 0.234 -12.253 1.00 . A A . 83 LEU CD2 1 1
9 6088 1 1 20 LEU CG C 12.456 0.509 -11.817 1.00 . A A . 83 LEU CG 1 1
9 6089 1 1 20 LEU H H 12.267 2.215 -9.079 1.00 . A A . 83 LEU H 1 1
9 6090 1 1 20 LEU HA H 14.224 2.542 -11.228 1.00 . A A . 83 LEU HA 1 1
9 6091 1 1 20 LEU HB2 H 11.233 2.166 -11.263 1.00 . A A . 83 LEU HB2 1 1
9 6092 1 1 20 LEU HB3 H 12.197 2.431 -12.702 1.00 . A A . 83 LEU HB3 1 1
9 6093 1 1 20 LEU HD11 H 10.462 0.068 -12.453 1.00 . A A . 83 LEU HD11 1 1
9 6094 1 1 20 LEU HD12 H 11.612 0.297 -13.771 1.00 . A A . 83 LEU HD12 1 1
9 6095 1 1 20 LEU HD13 H 11.639 -1.191 -12.826 1.00 . A A . 83 LEU HD13 1 1
9 6096 1 1 20 LEU HD21 H 14.265 1.083 -12.804 1.00 . A A . 83 LEU HD21 1 1
9 6097 1 1 20 LEU HD22 H 14.503 0.069 -11.381 1.00 . A A . 83 LEU HD22 1 1
9 6098 1 1 20 LEU HD23 H 13.911 -0.643 -12.881 1.00 . A A . 83 LEU HD23 1 1
9 6099 1 1 20 LEU HG H 12.307 0.055 -10.848 1.00 . A A . 83 LEU HG 1 1
9 6100 1 1 20 LEU N N 13.148 2.387 -9.473 1.00 . A A . 83 LEU N 1 1
9 6101 1 1 20 LEU O O 13.498 4.905 -11.971 1.00 . A A . 83 LEU O 1 1
9 6102 1 1 21 ARG C C 11.132 6.662 -11.338 1.00 . A A . 84 ARG C 1 1
9 6103 1 1 21 ARG CA C 11.968 6.293 -10.115 1.00 . A A . 84 ARG CA 1 1
9 6104 1 1 21 ARG CB C 13.263 7.109 -10.108 1.00 . A A . 84 ARG CB 1 1
9 6105 1 1 21 ARG CD C 15.549 7.466 -9.129 1.00 . A A . 84 ARG CD 1 1
9 6106 1 1 21 ARG CG C 14.335 6.552 -9.185 1.00 . A A . 84 ARG CG 1 1
9 6107 1 1 21 ARG CZ C 17.500 7.857 -7.674 1.00 . A A . 84 ARG CZ 1 1
9 6108 1 1 21 ARG H H 11.900 4.316 -9.362 1.00 . A A . 84 ARG H 1 1
9 6109 1 1 21 ARG HA H 11.404 6.527 -9.225 1.00 . A A . 84 ARG HA 1 1
9 6110 1 1 21 ARG HB2 H 13.661 7.136 -11.111 1.00 . A A . 84 ARG HB2 1 1
9 6111 1 1 21 ARG HB3 H 13.036 8.118 -9.793 1.00 . A A . 84 ARG HB3 1 1
9 6112 1 1 21 ARG HD2 H 16.091 7.381 -10.059 1.00 . A A . 84 ARG HD2 1 1
9 6113 1 1 21 ARG HD3 H 15.211 8.484 -9.004 1.00 . A A . 84 ARG HD3 1 1
9 6114 1 1 21 ARG HE H 16.251 6.306 -7.523 1.00 . A A . 84 ARG HE 1 1
9 6115 1 1 21 ARG HG2 H 13.926 6.454 -8.190 1.00 . A A . 84 ARG HG2 1 1
9 6116 1 1 21 ARG HG3 H 14.642 5.583 -9.549 1.00 . A A . 84 ARG HG3 1 1
9 6117 1 1 21 ARG HH11 H 17.220 9.266 -9.097 1.00 . A A . 84 ARG HH11 1 1
9 6118 1 1 21 ARG HH12 H 18.585 9.517 -8.063 1.00 . A A . 84 ARG HH12 1 1
9 6119 1 1 21 ARG HH21 H 18.047 6.635 -6.159 1.00 . A A . 84 ARG HH21 1 1
9 6120 1 1 21 ARG HH22 H 19.055 8.024 -6.395 1.00 . A A . 84 ARG HH22 1 1
9 6121 1 1 21 ARG N N 12.263 4.863 -10.089 1.00 . A A . 84 ARG N 1 1
9 6122 1 1 21 ARG NE N 16.445 7.124 -8.027 1.00 . A A . 84 ARG NE 1 1
9 6123 1 1 21 ARG NH1 N 17.791 8.972 -8.332 1.00 . A A . 84 ARG NH1 1 1
9 6124 1 1 21 ARG NH2 N 18.263 7.474 -6.659 1.00 . A A . 84 ARG NH2 1 1
9 6125 1 1 21 ARG O O 11.056 7.832 -11.716 1.00 . A A . 84 ARG O 1 1
9 6126 1 1 22 ASP C C 8.272 5.347 -12.932 1.00 . A A . 85 ASP C 1 1
9 6127 1 1 22 ASP CA C 9.680 5.895 -13.135 1.00 . A A . 85 ASP CA 1 1
9 6128 1 1 22 ASP CB C 10.319 5.246 -14.363 1.00 . A A . 85 ASP CB 1 1
9 6129 1 1 22 ASP CG C 11.342 6.146 -15.027 1.00 . A A . 85 ASP CG 1 1
9 6130 1 1 22 ASP H H 10.603 4.751 -11.612 1.00 . A A . 85 ASP H 1 1
9 6131 1 1 22 ASP HA H 9.620 6.961 -13.294 1.00 . A A . 85 ASP HA 1 1
9 6132 1 1 22 ASP HB2 H 10.810 4.331 -14.066 1.00 . A A . 85 ASP HB2 1 1
9 6133 1 1 22 ASP HB3 H 9.547 5.017 -15.084 1.00 . A A . 85 ASP HB3 1 1
9 6134 1 1 22 ASP N N 10.507 5.663 -11.956 1.00 . A A . 85 ASP N 1 1
9 6135 1 1 22 ASP O O 7.951 4.807 -11.874 1.00 . A A . 85 ASP O 1 1
9 6136 1 1 22 ASP OD1 O 12.375 6.442 -14.390 1.00 . A A . 85 ASP OD1 1 1
9 6137 1 1 22 ASP OD2 O 11.112 6.555 -16.184 1.00 . A A . 85 ASP OD2 1 1
9 6138 1 1 23 CYS C C 5.907 3.718 -14.707 1.00 . A A . 86 CYS C 1 1
9 6139 1 1 23 CYS CA C 6.062 5.000 -13.894 1.00 . A A . 86 CYS CA 1 1
9 6140 1 1 23 CYS CB C 5.086 6.068 -14.398 1.00 . A A . 86 CYS CB 1 1
9 6141 1 1 23 CYS H H 7.755 5.921 -14.774 1.00 . A A . 86 CYS H 1 1
9 6142 1 1 23 CYS HA H 5.839 4.782 -12.861 1.00 . A A . 86 CYS HA 1 1
9 6143 1 1 23 CYS HB2 H 4.142 5.598 -14.634 1.00 . A A . 86 CYS HB2 1 1
9 6144 1 1 23 CYS HB3 H 4.930 6.797 -13.616 1.00 . A A . 86 CYS HB3 1 1
9 6145 1 1 23 CYS N N 7.437 5.486 -13.956 1.00 . A A . 86 CYS N 1 1
9 6146 1 1 23 CYS O O 5.807 3.754 -15.933 1.00 . A A . 86 CYS O 1 1
9 6147 1 1 23 CYS SG S 5.642 6.961 -15.887 1.00 . A A . 86 CYS SG 1 1
9 6148 1 1 24 ILE C C 4.311 0.827 -14.687 1.00 . A A . 87 ILE C 1 1
9 6149 1 1 24 ILE CA C 5.766 1.285 -14.658 1.00 . A A . 87 ILE CA 1 1
9 6150 1 1 24 ILE CB C 6.619 0.219 -13.939 1.00 . A A . 87 ILE CB 1 1
9 6151 1 1 24 ILE CD1 C 8.285 1.722 -12.734 1.00 . A A . 87 ILE CD1 1 1
9 6152 1 1 24 ILE CG1 C 8.068 0.688 -13.819 1.00 . A A . 87 ILE CG1 1 1
9 6153 1 1 24 ILE CG2 C 6.551 -1.109 -14.680 1.00 . A A . 87 ILE CG2 1 1
9 6154 1 1 24 ILE H H 5.989 2.625 -13.035 1.00 . A A . 87 ILE H 1 1
9 6155 1 1 24 ILE HA H 6.125 1.379 -15.673 1.00 . A A . 87 ILE HA 1 1
9 6156 1 1 24 ILE HB H 6.213 0.073 -12.951 1.00 . A A . 87 ILE HB 1 1
9 6157 1 1 24 ILE HD11 H 7.661 1.489 -11.885 1.00 . A A . 87 ILE HD11 1 1
9 6158 1 1 24 ILE HD12 H 9.322 1.713 -12.433 1.00 . A A . 87 ILE HD12 1 1
9 6159 1 1 24 ILE HD13 H 8.030 2.699 -13.112 1.00 . A A . 87 ILE HD13 1 1
9 6160 1 1 24 ILE HG12 H 8.695 -0.161 -13.594 1.00 . A A . 87 ILE HG12 1 1
9 6161 1 1 24 ILE HG13 H 8.378 1.121 -14.757 1.00 . A A . 87 ILE HG13 1 1
9 6162 1 1 24 ILE HG21 H 6.782 -0.952 -15.723 1.00 . A A . 87 ILE HG21 1 1
9 6163 1 1 24 ILE HG22 H 7.267 -1.796 -14.251 1.00 . A A . 87 ILE HG22 1 1
9 6164 1 1 24 ILE HG23 H 5.557 -1.522 -14.589 1.00 . A A . 87 ILE HG23 1 1
9 6165 1 1 24 ILE N N 5.898 2.585 -14.011 1.00 . A A . 87 ILE N 1 1
9 6166 1 1 24 ILE O O 3.484 1.302 -13.908 1.00 . A A . 87 ILE O 1 1
9 6167 1 1 25 SER C C 2.475 -1.911 -14.933 1.00 . A A . 88 SER C 1 1
9 6168 1 1 25 SER CA C 2.649 -0.620 -15.730 1.00 . A A . 88 SER CA 1 1
9 6169 1 1 25 SER CB C 2.325 -0.872 -17.203 1.00 . A A . 88 SER CB 1 1
9 6170 1 1 25 SER H H 4.707 -0.434 -16.188 1.00 . A A . 88 SER H 1 1
9 6171 1 1 25 SER HA H 1.967 0.122 -15.343 1.00 . A A . 88 SER HA 1 1
9 6172 1 1 25 SER HB2 H 2.627 -1.874 -17.470 1.00 . A A . 88 SER HB2 1 1
9 6173 1 1 25 SER HB3 H 1.262 -0.763 -17.360 1.00 . A A . 88 SER HB3 1 1
9 6174 1 1 25 SER HG H 2.740 -0.092 -18.952 1.00 . A A . 88 SER HG 1 1
9 6175 1 1 25 SER N N 4.004 -0.098 -15.594 1.00 . A A . 88 SER N 1 1
9 6176 1 1 25 SER O O 3.451 -2.575 -14.585 1.00 . A A . 88 SER O 1 1
9 6177 1 1 25 SER OG O 3.006 0.047 -18.039 1.00 . A A . 88 SER OG 1 1
9 6178 1 1 26 CYS C C 0.243 -4.525 -14.782 1.00 . A A . 89 CYS C 1 1
9 6179 1 1 26 CYS CA C 0.913 -3.472 -13.897 1.00 . A A . 89 CYS CA 1 1
9 6180 1 1 26 CYS CB C 0.005 -3.137 -12.715 1.00 . A A . 89 CYS CB 1 1
9 6181 1 1 26 CYS H H 0.487 -1.688 -14.958 1.00 . A A . 89 CYS H 1 1
9 6182 1 1 26 CYS HA H 1.841 -3.872 -13.519 1.00 . A A . 89 CYS HA 1 1
9 6183 1 1 26 CYS HB2 H -0.619 -2.295 -12.975 1.00 . A A . 89 CYS HB2 1 1
9 6184 1 1 26 CYS HB3 H -0.621 -3.990 -12.499 1.00 . A A . 89 CYS HB3 1 1
9 6185 1 1 26 CYS N N 1.222 -2.260 -14.652 1.00 . A A . 89 CYS N 1 1
9 6186 1 1 26 CYS O O -0.126 -5.598 -14.305 1.00 . A A . 89 CYS O 1 1
9 6187 1 1 26 CYS SG S 0.905 -2.709 -11.191 1.00 . A A . 89 CYS SG 1 1
9 6188 1 1 27 ALA C C 0.501 -5.904 -17.810 1.00 . A A . 90 ALA C 1 1
9 6189 1 1 27 ALA CA C -0.543 -5.141 -17.002 1.00 . A A . 90 ALA CA 1 1
9 6190 1 1 27 ALA CB C -1.487 -4.392 -17.929 1.00 . A A . 90 ALA CB 1 1
9 6191 1 1 27 ALA H H 0.396 -3.346 -16.393 1.00 . A A . 90 ALA H 1 1
9 6192 1 1 27 ALA HA H -1.126 -5.848 -16.429 1.00 . A A . 90 ALA HA 1 1
9 6193 1 1 27 ALA HB1 H -2.026 -3.644 -17.367 1.00 . A A . 90 ALA HB1 1 1
9 6194 1 1 27 ALA HB2 H -0.917 -3.911 -18.711 1.00 . A A . 90 ALA HB2 1 1
9 6195 1 1 27 ALA HB3 H -2.187 -5.086 -18.368 1.00 . A A . 90 ALA HB3 1 1
9 6196 1 1 27 ALA N N 0.086 -4.215 -16.067 1.00 . A A . 90 ALA N 1 1
9 6197 1 1 27 ALA O O 0.287 -7.055 -18.189 1.00 . A A . 90 ALA O 1 1
9 6198 1 1 28 SER C C 3.625 -6.702 -17.939 1.00 . A A . 91 SER C 1 1
9 6199 1 1 28 SER CA C 2.707 -5.873 -18.838 1.00 . A A . 91 SER CA 1 1
9 6200 1 1 28 SER CB C 3.523 -4.801 -19.564 1.00 . A A . 91 SER CB 1 1
9 6201 1 1 28 SER H H 1.742 -4.338 -17.744 1.00 . A A . 91 SER H 1 1
9 6202 1 1 28 SER HA H 2.258 -6.526 -19.570 1.00 . A A . 91 SER HA 1 1
9 6203 1 1 28 SER HB2 H 4.345 -5.269 -20.084 1.00 . A A . 91 SER HB2 1 1
9 6204 1 1 28 SER HB3 H 2.890 -4.292 -20.275 1.00 . A A . 91 SER HB3 1 1
9 6205 1 1 28 SER HG H 4.882 -4.163 -18.306 1.00 . A A . 91 SER HG 1 1
9 6206 1 1 28 SER N N 1.631 -5.255 -18.071 1.00 . A A . 91 SER N 1 1
9 6207 1 1 28 SER O O 4.430 -7.494 -18.429 1.00 . A A . 91 SER O 1 1
9 6208 1 1 28 SER OG O 4.043 -3.850 -18.652 1.00 . A A . 91 SER OG 1 1
9 6209 1 1 29 ILE C C 3.611 -8.484 -15.145 1.00 . A A . 92 ILE C 1 1
9 6210 1 1 29 ILE CA C 4.332 -7.248 -15.677 1.00 . A A . 92 ILE CA 1 1
9 6211 1 1 29 ILE CB C 4.742 -6.360 -14.486 1.00 . A A . 92 ILE CB 1 1
9 6212 1 1 29 ILE CD1 C 3.770 -5.078 -12.516 1.00 . A A . 92 ILE CD1 1 1
9 6213 1 1 29 ILE CG1 C 3.516 -5.677 -13.883 1.00 . A A . 92 ILE CG1 1 1
9 6214 1 1 29 ILE CG2 C 5.768 -5.326 -14.925 1.00 . A A . 92 ILE CG2 1 1
9 6215 1 1 29 ILE H H 2.850 -5.869 -16.292 1.00 . A A . 92 ILE H 1 1
9 6216 1 1 29 ILE HA H 5.229 -7.562 -16.190 1.00 . A A . 92 ILE HA 1 1
9 6217 1 1 29 ILE HB H 5.200 -6.990 -13.738 1.00 . A A . 92 ILE HB 1 1
9 6218 1 1 29 ILE HD11 H 4.778 -5.307 -12.205 1.00 . A A . 92 ILE HD11 1 1
9 6219 1 1 29 ILE HD12 H 3.642 -4.006 -12.564 1.00 . A A . 92 ILE HD12 1 1
9 6220 1 1 29 ILE HD13 H 3.071 -5.492 -11.806 1.00 . A A . 92 ILE HD13 1 1
9 6221 1 1 29 ILE HG12 H 3.196 -4.882 -14.539 1.00 . A A . 92 ILE HG12 1 1
9 6222 1 1 29 ILE HG13 H 2.720 -6.401 -13.785 1.00 . A A . 92 ILE HG13 1 1
9 6223 1 1 29 ILE HG21 H 5.393 -4.788 -15.783 1.00 . A A . 92 ILE HG21 1 1
9 6224 1 1 29 ILE HG22 H 5.949 -4.635 -14.116 1.00 . A A . 92 ILE HG22 1 1
9 6225 1 1 29 ILE HG23 H 6.691 -5.824 -15.186 1.00 . A A . 92 ILE HG23 1 1
9 6226 1 1 29 ILE N N 3.505 -6.515 -16.628 1.00 . A A . 92 ILE N 1 1
9 6227 1 1 29 ILE O O 3.895 -8.949 -14.042 1.00 . A A . 92 ILE O 1 1
9 6228 1 1 30 CYS C C 2.874 -11.381 -15.311 1.00 . A A . 93 CYS C 1 1
9 6229 1 1 30 CYS CA C 1.933 -10.202 -15.529 1.00 . A A . 93 CYS CA 1 1
9 6230 1 1 30 CYS CB C 0.874 -10.555 -16.576 1.00 . A A . 93 CYS CB 1 1
9 6231 1 1 30 CYS H H 2.497 -8.607 -16.804 1.00 . A A . 93 CYS H 1 1
9 6232 1 1 30 CYS HA H 1.440 -9.976 -14.596 1.00 . A A . 93 CYS HA 1 1
9 6233 1 1 30 CYS HB2 H 1.217 -10.235 -17.548 1.00 . A A . 93 CYS HB2 1 1
9 6234 1 1 30 CYS HB3 H 0.730 -11.626 -16.585 1.00 . A A . 93 CYS HB3 1 1
9 6235 1 1 30 CYS N N 2.680 -9.016 -15.934 1.00 . A A . 93 CYS N 1 1
9 6236 1 1 30 CYS O O 3.733 -11.667 -16.145 1.00 . A A . 93 CYS O 1 1
9 6237 1 1 30 CYS SG S -0.748 -9.779 -16.277 1.00 . A A . 93 CYS SG 1 1
9 6238 1 1 31 GLY C C 4.706 -12.819 -12.951 1.00 . A A . 94 GLY C 1 1
9 6239 1 1 31 GLY CA C 3.554 -13.193 -13.866 1.00 . A A . 94 GLY CA 1 1
9 6240 1 1 31 GLY H H 2.012 -11.782 -13.553 1.00 . A A . 94 GLY H 1 1
9 6241 1 1 31 GLY HA2 H 2.956 -13.950 -13.382 1.00 . A A . 94 GLY HA2 1 1
9 6242 1 1 31 GLY HA3 H 3.954 -13.597 -14.784 1.00 . A A . 94 GLY HA3 1 1
9 6243 1 1 31 GLY N N 2.709 -12.058 -14.180 1.00 . A A . 94 GLY N 1 1
9 6244 1 1 31 GLY O O 5.228 -13.663 -12.223 1.00 . A A . 94 GLY O 1 1
9 6245 1 1 32 GLN C C 5.889 -9.698 -11.563 1.00 . A A . 95 GLN C 1 1
9 6246 1 1 32 GLN CA C 6.208 -11.067 -12.163 1.00 . A A . 95 GLN CA 1 1
9 6247 1 1 32 GLN CB C 7.497 -10.983 -12.986 1.00 . A A . 95 GLN CB 1 1
9 6248 1 1 32 GLN CD C 8.733 -13.186 -12.915 1.00 . A A . 95 GLN CD 1 1
9 6249 1 1 32 GLN CG C 7.841 -12.266 -13.726 1.00 . A A . 95 GLN CG 1 1
9 6250 1 1 32 GLN H H 4.654 -10.923 -13.596 1.00 . A A . 95 GLN H 1 1
9 6251 1 1 32 GLN HA H 6.351 -11.774 -11.360 1.00 . A A . 95 GLN HA 1 1
9 6252 1 1 32 GLN HB2 H 7.393 -10.192 -13.714 1.00 . A A . 95 GLN HB2 1 1
9 6253 1 1 32 GLN HB3 H 8.316 -10.744 -12.324 1.00 . A A . 95 GLN HB3 1 1
9 6254 1 1 32 GLN HE21 H 10.336 -12.136 -13.443 1.00 . A A . 95 GLN HE21 1 1
9 6255 1 1 32 GLN HE22 H 10.631 -13.486 -12.408 1.00 . A A . 95 GLN HE22 1 1
9 6256 1 1 32 GLN HG2 H 6.927 -12.790 -13.959 1.00 . A A . 95 GLN HG2 1 1
9 6257 1 1 32 GLN HG3 H 8.352 -12.011 -14.643 1.00 . A A . 95 GLN HG3 1 1
9 6258 1 1 32 GLN N N 5.107 -11.549 -12.992 1.00 . A A . 95 GLN N 1 1
9 6259 1 1 32 GLN NE2 N 10.031 -12.908 -12.923 1.00 . A A . 95 GLN NE2 1 1
9 6260 1 1 32 GLN O O 6.754 -8.824 -11.494 1.00 . A A . 95 GLN O 1 1
9 6261 1 1 32 GLN OE1 O 8.260 -14.136 -12.290 1.00 . A A . 95 GLN OE1 1 1
9 6262 1 1 33 HIS C C 4.191 -8.349 -9.011 1.00 . A A . 96 HIS C 1 1
9 6263 1 1 33 HIS CA C 4.220 -8.250 -10.534 1.00 . A A . 96 HIS CA 1 1
9 6264 1 1 33 HIS CB C 2.840 -7.855 -11.057 1.00 . A A . 96 HIS CB 1 1
9 6265 1 1 33 HIS CD2 C 0.852 -9.228 -10.119 1.00 . A A . 96 HIS CD2 1 1
9 6266 1 1 33 HIS CE1 C 0.814 -10.806 -11.637 1.00 . A A . 96 HIS CE1 1 1
9 6267 1 1 33 HIS CG C 1.842 -8.967 -11.004 1.00 . A A . 96 HIS CG 1 1
9 6268 1 1 33 HIS H H 4.000 -10.247 -11.209 1.00 . A A . 96 HIS H 1 1
9 6269 1 1 33 HIS HA H 4.933 -7.492 -10.820 1.00 . A A . 96 HIS HA 1 1
9 6270 1 1 33 HIS HB2 H 2.457 -7.038 -10.463 1.00 . A A . 96 HIS HB2 1 1
9 6271 1 1 33 HIS HB3 H 2.930 -7.536 -12.084 1.00 . A A . 96 HIS HB3 1 1
9 6272 1 1 33 HIS HD1 H 2.386 -10.064 -12.716 1.00 . A A . 96 HIS HD1 1 1
9 6273 1 1 33 HIS HD2 H 0.604 -8.644 -9.244 1.00 . A A . 96 HIS HD2 1 1
9 6274 1 1 33 HIS HE1 H 0.544 -11.691 -12.193 1.00 . A A . 96 HIS HE1 1 1
9 6275 1 1 33 HIS HE2 H -0.630 -10.706 -10.196 1.00 . A A . 96 HIS HE2 1 1
9 6276 1 1 33 HIS N N 4.646 -9.516 -11.129 1.00 . A A . 96 HIS N 1 1
9 6277 1 1 33 HIS ND1 N 1.792 -9.973 -11.941 1.00 . A A . 96 HIS ND1 1 1
9 6278 1 1 33 HIS NE2 N 0.227 -10.376 -10.536 1.00 . A A . 96 HIS NE2 1 1
9 6279 1 1 33 HIS O O 4.096 -9.443 -8.453 1.00 . A A . 96 HIS O 1 1
9 6280 1 1 34 PRO C C 2.923 -7.640 -6.274 1.00 . A A . 97 PRO C 1 1
9 6281 1 1 34 PRO CA C 4.255 -7.169 -6.846 1.00 . A A . 97 PRO CA 1 1
9 6282 1 1 34 PRO CB C 4.488 -5.692 -6.514 1.00 . A A . 97 PRO CB 1 1
9 6283 1 1 34 PRO CD C 4.390 -5.853 -8.894 1.00 . A A . 97 PRO CD 1 1
9 6284 1 1 34 PRO CG C 4.068 -4.952 -7.736 1.00 . A A . 97 PRO CG 1 1
9 6285 1 1 34 PRO HA H 5.054 -7.765 -6.429 1.00 . A A . 97 PRO HA 1 1
9 6286 1 1 34 PRO HB2 H 3.891 -5.414 -5.658 1.00 . A A . 97 PRO HB2 1 1
9 6287 1 1 34 PRO HB3 H 5.534 -5.530 -6.297 1.00 . A A . 97 PRO HB3 1 1
9 6288 1 1 34 PRO HD2 H 3.675 -5.712 -9.692 1.00 . A A . 97 PRO HD2 1 1
9 6289 1 1 34 PRO HD3 H 5.393 -5.670 -9.248 1.00 . A A . 97 PRO HD3 1 1
9 6290 1 1 34 PRO HG2 H 3.007 -4.753 -7.698 1.00 . A A . 97 PRO HG2 1 1
9 6291 1 1 34 PRO HG3 H 4.622 -4.028 -7.816 1.00 . A A . 97 PRO HG3 1 1
9 6292 1 1 34 PRO N N 4.274 -7.202 -8.312 1.00 . A A . 97 PRO N 1 1
9 6293 1 1 34 PRO O O 1.988 -7.941 -7.015 1.00 . A A . 97 PRO O 1 1
9 6294 1 1 35 LYS C C 0.510 -7.111 -4.441 1.00 . A A . 98 LYS C 1 1
9 6295 1 1 35 LYS CA C 1.625 -8.139 -4.275 1.00 . A A . 98 LYS CA 1 1
9 6296 1 1 35 LYS CB C 1.895 -8.377 -2.788 1.00 . A A . 98 LYS CB 1 1
9 6297 1 1 35 LYS CD C 0.366 -7.932 -0.841 1.00 . A A . 98 LYS CD 1 1
9 6298 1 1 35 LYS CE C -0.229 -6.612 -1.306 1.00 . A A . 98 LYS CE 1 1
9 6299 1 1 35 LYS CG C 0.674 -8.848 -2.015 1.00 . A A . 98 LYS CG 1 1
9 6300 1 1 35 LYS H H 3.623 -7.450 -4.410 1.00 . A A . 98 LYS H 1 1
9 6301 1 1 35 LYS HA H 1.311 -9.067 -4.727 1.00 . A A . 98 LYS HA 1 1
9 6302 1 1 35 LYS HB2 H 2.668 -9.127 -2.691 1.00 . A A . 98 LYS HB2 1 1
9 6303 1 1 35 LYS HB3 H 2.243 -7.455 -2.346 1.00 . A A . 98 LYS HB3 1 1
9 6304 1 1 35 LYS HD2 H -0.340 -8.424 -0.188 1.00 . A A . 98 LYS HD2 1 1
9 6305 1 1 35 LYS HD3 H 1.280 -7.735 -0.302 1.00 . A A . 98 LYS HD3 1 1
9 6306 1 1 35 LYS HE2 H 0.556 -6.007 -1.733 1.00 . A A . 98 LYS HE2 1 1
9 6307 1 1 35 LYS HE3 H -0.977 -6.814 -2.059 1.00 . A A . 98 LYS HE3 1 1
9 6308 1 1 35 LYS HG2 H -0.177 -8.862 -2.679 1.00 . A A . 98 LYS HG2 1 1
9 6309 1 1 35 LYS HG3 H 0.858 -9.845 -1.643 1.00 . A A . 98 LYS HG3 1 1
9 6310 1 1 35 LYS HZ1 H -1.189 -6.523 0.549 1.00 . A A . 98 LYS HZ1 1 1
9 6311 1 1 35 LYS HZ2 H -0.174 -5.206 0.239 1.00 . A A . 98 LYS HZ2 1 1
9 6312 1 1 35 LYS HZ3 H -1.674 -5.317 -0.533 1.00 . A A . 98 LYS HZ3 1 1
9 6313 1 1 35 LYS N N 2.843 -7.703 -4.948 1.00 . A A . 98 LYS N 1 1
9 6314 1 1 35 LYS NZ N -0.860 -5.862 -0.185 1.00 . A A . 98 LYS NZ 1 1
9 6315 1 1 35 LYS O O -0.668 -7.462 -4.497 1.00 . A A . 98 LYS O 1 1
9 6316 1 1 36 GLN C C -0.906 -4.951 -5.942 1.00 . A A . 99 GLN C 1 1
9 6317 1 1 36 GLN CA C -0.078 -4.760 -4.677 1.00 . A A . 99 GLN CA 1 1
9 6318 1 1 36 GLN CB C 0.636 -3.408 -4.720 1.00 . A A . 99 GLN CB 1 1
9 6319 1 1 36 GLN CD C 2.537 -2.066 -5.703 1.00 . A A . 99 GLN CD 1 1
9 6320 1 1 36 GLN CG C 1.657 -3.294 -5.840 1.00 . A A . 99 GLN CG 1 1
9 6321 1 1 36 GLN H H 1.845 -5.621 -4.466 1.00 . A A . 99 GLN H 1 1
9 6322 1 1 36 GLN HA H -0.738 -4.780 -3.822 1.00 . A A . 99 GLN HA 1 1
9 6323 1 1 36 GLN HB2 H -0.100 -2.628 -4.853 1.00 . A A . 99 GLN HB2 1 1
9 6324 1 1 36 GLN HB3 H 1.146 -3.252 -3.780 1.00 . A A . 99 GLN HB3 1 1
9 6325 1 1 36 GLN HE21 H 3.028 -2.596 -3.851 1.00 . A A . 99 GLN HE21 1 1
9 6326 1 1 36 GLN HE22 H 3.741 -1.131 -4.427 1.00 . A A . 99 GLN HE22 1 1
9 6327 1 1 36 GLN HG2 H 2.285 -4.171 -5.829 1.00 . A A . 99 GLN HG2 1 1
9 6328 1 1 36 GLN HG3 H 1.132 -3.239 -6.784 1.00 . A A . 99 GLN HG3 1 1
9 6329 1 1 36 GLN N N 0.891 -5.839 -4.518 1.00 . A A . 99 GLN N 1 1
9 6330 1 1 36 GLN NE2 N 3.165 -1.916 -4.543 1.00 . A A . 99 GLN NE2 1 1
9 6331 1 1 36 GLN O O -2.120 -4.741 -5.939 1.00 . A A . 99 GLN O 1 1
9 6332 1 1 36 GLN OE1 O 2.649 -1.263 -6.628 1.00 . A A . 99 GLN OE1 1 1
9 6333 1 1 37 CYS C C -1.173 -7.055 -8.535 1.00 . A A . 100 CYS C 1 1
9 6334 1 1 37 CYS CA C -0.921 -5.568 -8.295 1.00 . A A . 100 CYS CA 1 1
9 6335 1 1 37 CYS CB C -0.095 -4.978 -9.441 1.00 . A A . 100 CYS CB 1 1
9 6336 1 1 37 CYS H H 0.721 -5.500 -6.963 1.00 . A A . 100 CYS H 1 1
9 6337 1 1 37 CYS HA H -1.872 -5.060 -8.255 1.00 . A A . 100 CYS HA 1 1
9 6338 1 1 37 CYS HB2 H 0.956 -5.102 -9.225 1.00 . A A . 100 CYS HB2 1 1
9 6339 1 1 37 CYS HB3 H -0.331 -5.500 -10.357 1.00 . A A . 100 CYS HB3 1 1
9 6340 1 1 37 CYS N N -0.245 -5.349 -7.023 1.00 . A A . 100 CYS N 1 1
9 6341 1 1 37 CYS O O -1.252 -7.505 -9.677 1.00 . A A . 100 CYS O 1 1
9 6342 1 1 37 CYS SG S -0.396 -3.201 -9.717 1.00 . A A . 100 CYS SG 1 1
9 6343 1 1 38 ALA C C -2.953 -9.533 -8.072 1.00 . A A . 101 ALA C 1 1
9 6344 1 1 38 ALA CA C -1.554 -9.246 -7.534 1.00 . A A . 101 ALA CA 1 1
9 6345 1 1 38 ALA CB C -1.367 -9.896 -6.172 1.00 . A A . 101 ALA CB 1 1
9 6346 1 1 38 ALA H H -1.235 -7.392 -6.563 1.00 . A A . 101 ALA H 1 1
9 6347 1 1 38 ALA HA H -0.825 -9.667 -8.211 1.00 . A A . 101 ALA HA 1 1
9 6348 1 1 38 ALA HB1 H -1.944 -9.359 -5.434 1.00 . A A . 101 ALA HB1 1 1
9 6349 1 1 38 ALA HB2 H -1.702 -10.922 -6.214 1.00 . A A . 101 ALA HB2 1 1
9 6350 1 1 38 ALA HB3 H -0.322 -9.870 -5.900 1.00 . A A . 101 ALA HB3 1 1
9 6351 1 1 38 ALA N N -1.304 -7.810 -7.446 1.00 . A A . 101 ALA N 1 1
9 6352 1 1 38 ALA O O -3.252 -10.651 -8.491 1.00 . A A . 101 ALA O 1 1
9 6353 1 1 39 TYR C C -5.217 -8.661 -10.082 1.00 . A A . 102 TYR C 1 1
9 6354 1 1 39 TYR CA C -5.175 -8.665 -8.554 1.00 . A A . 102 TYR CA 1 1
9 6355 1 1 39 TYR CB C -6.048 -7.533 -8.014 1.00 . A A . 102 TYR CB 1 1
9 6356 1 1 39 TYR CD1 C -5.636 -5.659 -9.653 1.00 . A A . 102 TYR CD1 1 1
9 6357 1 1 39 TYR CD2 C -4.917 -5.362 -7.399 1.00 . A A . 102 TYR CD2 1 1
9 6358 1 1 39 TYR CE1 C -5.155 -4.405 -9.976 1.00 . A A . 102 TYR CE1 1 1
9 6359 1 1 39 TYR CE2 C -4.434 -4.107 -7.714 1.00 . A A . 102 TYR CE2 1 1
9 6360 1 1 39 TYR CG C -5.525 -6.158 -8.360 1.00 . A A . 102 TYR CG 1 1
9 6361 1 1 39 TYR CZ C -4.555 -3.632 -9.003 1.00 . A A . 102 TYR CZ 1 1
9 6362 1 1 39 TYR H H -3.519 -7.649 -7.720 1.00 . A A . 102 TYR H 1 1
9 6363 1 1 39 TYR HA H -5.559 -9.607 -8.195 1.00 . A A . 102 TYR HA 1 1
9 6364 1 1 39 TYR HB2 H -7.042 -7.624 -8.425 1.00 . A A . 102 TYR HB2 1 1
9 6365 1 1 39 TYR HB3 H -6.100 -7.609 -6.937 1.00 . A A . 102 TYR HB3 1 1
9 6366 1 1 39 TYR HD1 H -6.107 -6.266 -10.411 1.00 . A A . 102 TYR HD1 1 1
9 6367 1 1 39 TYR HD2 H -4.824 -5.736 -6.390 1.00 . A A . 102 TYR HD2 1 1
9 6368 1 1 39 TYR HE1 H -5.249 -4.033 -10.986 1.00 . A A . 102 TYR HE1 1 1
9 6369 1 1 39 TYR HE2 H -3.963 -3.502 -6.952 1.00 . A A . 102 TYR HE2 1 1
9 6370 1 1 39 TYR HH H -4.339 -1.757 -8.642 1.00 . A A . 102 TYR HH 1 1
9 6371 1 1 39 TYR N N -3.810 -8.518 -8.062 1.00 . A A . 102 TYR N 1 1
9 6372 1 1 39 TYR O O -6.288 -8.768 -10.679 1.00 . A A . 102 TYR O 1 1
9 6373 1 1 39 TYR OH O -4.076 -2.383 -9.321 1.00 . A A . 102 TYR OH 1 1
9 6374 1 1 40 PHE C C -3.712 -9.876 -12.749 1.00 . A A . 103 PHE C 1 1
9 6375 1 1 40 PHE CA C -3.980 -8.489 -12.170 1.00 . A A . 103 PHE CA 1 1
9 6376 1 1 40 PHE CB C -2.886 -7.520 -12.616 1.00 . A A . 103 PHE CB 1 1
9 6377 1 1 40 PHE CD1 C -3.263 -7.602 -15.096 1.00 . A A . 103 PHE CD1 1 1
9 6378 1 1 40 PHE CD2 C -3.367 -5.486 -14.000 1.00 . A A . 103 PHE CD2 1 1
9 6379 1 1 40 PHE CE1 C -3.533 -6.992 -16.307 1.00 . A A . 103 PHE CE1 1 1
9 6380 1 1 40 PHE CE2 C -3.638 -4.871 -15.207 1.00 . A A . 103 PHE CE2 1 1
9 6381 1 1 40 PHE CG C -3.176 -6.856 -13.932 1.00 . A A . 103 PHE CG 1 1
9 6382 1 1 40 PHE CZ C -3.720 -5.624 -16.362 1.00 . A A . 103 PHE CZ 1 1
9 6383 1 1 40 PHE H H -3.231 -8.428 -10.195 1.00 . A A . 103 PHE H 1 1
9 6384 1 1 40 PHE HA H -4.931 -8.137 -12.539 1.00 . A A . 103 PHE HA 1 1
9 6385 1 1 40 PHE HB2 H -2.774 -6.745 -11.872 1.00 . A A . 103 PHE HB2 1 1
9 6386 1 1 40 PHE HB3 H -1.955 -8.057 -12.712 1.00 . A A . 103 PHE HB3 1 1
9 6387 1 1 40 PHE HD1 H -3.117 -8.671 -15.053 1.00 . A A . 103 PHE HD1 1 1
9 6388 1 1 40 PHE HD2 H -3.301 -4.896 -13.099 1.00 . A A . 103 PHE HD2 1 1
9 6389 1 1 40 PHE HE1 H -3.597 -7.583 -17.208 1.00 . A A . 103 PHE HE1 1 1
9 6390 1 1 40 PHE HE2 H -3.784 -3.801 -15.248 1.00 . A A . 103 PHE HE2 1 1
9 6391 1 1 40 PHE HZ H -3.932 -5.145 -17.307 1.00 . A A . 103 PHE HZ 1 1
9 6392 1 1 40 PHE N N -4.054 -8.522 -10.715 1.00 . A A . 103 PHE N 1 1
9 6393 1 1 40 PHE O O -4.487 -10.376 -13.564 1.00 . A A . 103 PHE O 1 1
9 6394 1 1 41 CYS C C -1.687 -12.708 -11.732 1.00 . A A . 104 CYS C 1 1
9 6395 1 1 41 CYS CA C -2.239 -11.812 -12.842 1.00 . A A . 104 CYS CA 1 1
9 6396 1 1 41 CYS CB C -1.201 -11.679 -13.958 1.00 . A A . 104 CYS CB 1 1
9 6397 1 1 41 CYS H H -2.016 -10.041 -11.697 1.00 . A A . 104 CYS H 1 1
9 6398 1 1 41 CYS HA H -3.131 -12.269 -13.245 1.00 . A A . 104 CYS HA 1 1
9 6399 1 1 41 CYS HB2 H -0.519 -10.881 -13.710 1.00 . A A . 104 CYS HB2 1 1
9 6400 1 1 41 CYS HB3 H -0.649 -12.604 -14.036 1.00 . A A . 104 CYS HB3 1 1
9 6401 1 1 41 CYS N N -2.603 -10.490 -12.339 1.00 . A A . 104 CYS N 1 1
9 6402 1 1 41 CYS O O -0.759 -13.485 -11.960 1.00 . A A . 104 CYS O 1 1
9 6403 1 1 41 CYS SG S -1.899 -11.311 -15.601 1.00 . A A . 104 CYS SG 1 1
9 6404 1 1 42 GLU C C -2.941 -14.338 -8.926 1.00 . A A . 105 GLU C 1 1
9 6405 1 1 42 GLU CA C -1.817 -13.426 -9.410 1.00 . A A . 105 GLU CA 1 1
9 6406 1 1 42 GLU CB C -1.320 -12.542 -8.263 1.00 . A A . 105 GLU CB 1 1
9 6407 1 1 42 GLU CD C 0.395 -12.284 -6.424 1.00 . A A . 105 GLU CD 1 1
9 6408 1 1 42 GLU CG C 0.061 -12.927 -7.756 1.00 . A A . 105 GLU CG 1 1
9 6409 1 1 42 GLU H H -3.002 -11.980 -10.413 1.00 . A A . 105 GLU H 1 1
9 6410 1 1 42 GLU HA H -1.000 -14.041 -9.756 1.00 . A A . 105 GLU HA 1 1
9 6411 1 1 42 GLU HB2 H -1.281 -11.520 -8.602 1.00 . A A . 105 GLU HB2 1 1
9 6412 1 1 42 GLU HB3 H -2.014 -12.614 -7.438 1.00 . A A . 105 GLU HB3 1 1
9 6413 1 1 42 GLU HG2 H 0.103 -13.999 -7.641 1.00 . A A . 105 GLU HG2 1 1
9 6414 1 1 42 GLU HG3 H 0.797 -12.615 -8.484 1.00 . A A . 105 GLU HG3 1 1
9 6415 1 1 42 GLU N N -2.262 -12.609 -10.538 1.00 . A A . 105 GLU N 1 1
9 6416 1 1 42 GLU O O -3.991 -14.433 -9.561 1.00 . A A . 105 GLU O 1 1
9 6417 1 1 42 GLU OE1 O -0.254 -12.634 -5.417 1.00 . A A . 105 GLU OE1 1 1
9 6418 1 1 42 GLU OE2 O 1.307 -11.431 -6.389 1.00 . A A . 105 GLU OE2 1 1
9 6419 1 1 43 ASN C C -5.107 -15.368 -7.316 1.00 . A A . 106 ASN C 1 1
9 6420 1 1 43 ASN CA C -3.688 -15.929 -7.221 1.00 . A A . 106 ASN CA 1 1
9 6421 1 1 43 ASN CB C -3.344 -16.218 -5.759 1.00 . A A . 106 ASN CB 1 1
9 6422 1 1 43 ASN CG C -3.305 -14.960 -4.913 1.00 . A A . 106 ASN CG 1 1
9 6423 1 1 43 ASN H H -1.844 -14.894 -7.348 1.00 . A A . 106 ASN H 1 1
9 6424 1 1 43 ASN HA H -3.644 -16.852 -7.778 1.00 . A A . 106 ASN HA 1 1
9 6425 1 1 43 ASN HB2 H -4.086 -16.884 -5.346 1.00 . A A . 106 ASN HB2 1 1
9 6426 1 1 43 ASN HB3 H -2.374 -16.693 -5.711 1.00 . A A . 106 ASN HB3 1 1
9 6427 1 1 43 ASN HD21 H -1.394 -14.676 -5.382 1.00 . A A . 106 ASN HD21 1 1
9 6428 1 1 43 ASN HD22 H -2.094 -13.495 -4.333 1.00 . A A . 106 ASN HD22 1 1
9 6429 1 1 43 ASN N N -2.705 -15.012 -7.800 1.00 . A A . 106 ASN N 1 1
9 6430 1 1 43 ASN ND2 N -2.147 -14.311 -4.872 1.00 . A A . 106 ASN ND2 1 1
9 6431 1 1 43 ASN O O -6.065 -16.112 -7.526 1.00 . A A . 106 ASN O 1 1
9 6432 1 1 43 ASN OD1 O -4.304 -14.577 -4.305 1.00 . A A . 106 ASN OD1 1 1
9 6433 1 1 44 LYS C C -6.664 -12.589 -8.518 1.00 . A A . 107 LYS C 1 1
9 6434 1 1 44 LYS CA C -6.533 -13.400 -7.233 1.00 . A A . 107 LYS CA 1 1
9 6435 1 1 44 LYS CB C -6.743 -12.494 -6.019 1.00 . A A . 107 LYS CB 1 1
9 6436 1 1 44 LYS CD C -8.919 -13.143 -4.945 1.00 . A A . 107 LYS CD 1 1
9 6437 1 1 44 LYS CE C -9.442 -14.093 -6.011 1.00 . A A . 107 LYS CE 1 1
9 6438 1 1 44 LYS CG C -7.403 -13.197 -4.844 1.00 . A A . 107 LYS CG 1 1
9 6439 1 1 44 LYS H H -4.432 -13.512 -6.999 1.00 . A A . 107 LYS H 1 1
9 6440 1 1 44 LYS HA H -7.289 -14.170 -7.231 1.00 . A A . 107 LYS HA 1 1
9 6441 1 1 44 LYS HB2 H -5.783 -12.120 -5.693 1.00 . A A . 107 LYS HB2 1 1
9 6442 1 1 44 LYS HB3 H -7.365 -11.660 -6.309 1.00 . A A . 107 LYS HB3 1 1
9 6443 1 1 44 LYS HD2 H -9.344 -13.419 -3.991 1.00 . A A . 107 LYS HD2 1 1
9 6444 1 1 44 LYS HD3 H -9.218 -12.136 -5.195 1.00 . A A . 107 LYS HD3 1 1
9 6445 1 1 44 LYS HE2 H -9.204 -13.688 -6.983 1.00 . A A . 107 LYS HE2 1 1
9 6446 1 1 44 LYS HE3 H -8.956 -15.050 -5.891 1.00 . A A . 107 LYS HE3 1 1
9 6447 1 1 44 LYS HG2 H -7.089 -14.230 -4.832 1.00 . A A . 107 LYS HG2 1 1
9 6448 1 1 44 LYS HG3 H -7.094 -12.714 -3.928 1.00 . A A . 107 LYS HG3 1 1
9 6449 1 1 44 LYS HZ1 H -11.228 -14.152 -4.929 1.00 . A A . 107 LYS HZ1 1 1
9 6450 1 1 44 LYS HZ2 H -11.405 -13.589 -6.514 1.00 . A A . 107 LYS HZ2 1 1
9 6451 1 1 44 LYS HZ3 H -11.175 -15.240 -6.224 1.00 . A A . 107 LYS HZ3 1 1
9 6452 1 1 44 LYS N N -5.232 -14.054 -7.162 1.00 . A A . 107 LYS N 1 1
9 6453 1 1 44 LYS NZ N -10.916 -14.282 -5.913 1.00 . A A . 107 LYS NZ 1 1
9 6454 1 1 44 LYS O O -5.690 -12.404 -9.247 1.00 . A A . 107 LYS O 1 1
9 6455 1 1 45 LEU C C -9.564 -10.800 -10.017 1.00 . A A . 108 LEU C 1 1
9 6456 1 1 45 LEU CA C -8.126 -11.316 -9.987 1.00 . A A . 108 LEU CA 1 1
9 6457 1 1 45 LEU CB C -7.833 -12.144 -11.241 1.00 . A A . 108 LEU CB 1 1
9 6458 1 1 45 LEU CD1 C -8.911 -13.548 -13.018 1.00 . A A . 108 LEU CD1 1 1
9 6459 1 1 45 LEU CD2 C -8.402 -14.541 -10.778 1.00 . A A . 108 LEU CD2 1 1
9 6460 1 1 45 LEU CG C -8.818 -13.281 -11.523 1.00 . A A . 108 LEU CG 1 1
9 6461 1 1 45 LEU H H -8.609 -12.286 -8.169 1.00 . A A . 108 LEU H 1 1
9 6462 1 1 45 LEU HA H -7.457 -10.470 -9.965 1.00 . A A . 108 LEU HA 1 1
9 6463 1 1 45 LEU HB2 H -7.829 -11.480 -12.092 1.00 . A A . 108 LEU HB2 1 1
9 6464 1 1 45 LEU HB3 H -6.847 -12.573 -11.138 1.00 . A A . 108 LEU HB3 1 1
9 6465 1 1 45 LEU HD11 H -8.046 -13.131 -13.513 1.00 . A A . 108 LEU HD11 1 1
9 6466 1 1 45 LEU HD12 H -8.947 -14.614 -13.193 1.00 . A A . 108 LEU HD12 1 1
9 6467 1 1 45 LEU HD13 H -9.806 -13.089 -13.410 1.00 . A A . 108 LEU HD13 1 1
9 6468 1 1 45 LEU HD21 H -8.073 -14.279 -9.783 1.00 . A A . 108 LEU HD21 1 1
9 6469 1 1 45 LEU HD22 H -9.242 -15.215 -10.713 1.00 . A A . 108 LEU HD22 1 1
9 6470 1 1 45 LEU HD23 H -7.594 -15.023 -11.309 1.00 . A A . 108 LEU HD23 1 1
9 6471 1 1 45 LEU HG H -9.799 -12.995 -11.176 1.00 . A A . 108 LEU HG 1 1
9 6472 1 1 45 LEU N N -7.873 -12.107 -8.789 1.00 . A A . 108 LEU N 1 1
9 6473 1 1 45 LEU O O -9.821 -9.687 -10.477 1.00 . A A . 108 LEU O 1 1
9 6474 1 1 46 ARG C C -12.394 -11.050 -8.066 1.00 . A A . 109 ARG C 1 1
9 6475 1 1 46 ARG CA C -11.904 -11.225 -9.500 1.00 . A A . 109 ARG CA 1 1
9 6476 1 1 46 ARG CB C -12.755 -12.274 -10.218 1.00 . A A . 109 ARG CB 1 1
9 6477 1 1 46 ARG CD C -15.139 -12.935 -10.679 1.00 . A A . 109 ARG CD 1 1
9 6478 1 1 46 ARG CG C -14.149 -11.784 -10.577 1.00 . A A . 109 ARG CG 1 1
9 6479 1 1 46 ARG CZ C -16.428 -14.079 -12.441 1.00 . A A . 109 ARG CZ 1 1
9 6480 1 1 46 ARG H H -10.234 -12.485 -9.172 1.00 . A A . 109 ARG H 1 1
9 6481 1 1 46 ARG HA H -11.999 -10.283 -10.018 1.00 . A A . 109 ARG HA 1 1
9 6482 1 1 46 ARG HB2 H -12.254 -12.567 -11.127 1.00 . A A . 109 ARG HB2 1 1
9 6483 1 1 46 ARG HB3 H -12.855 -13.139 -9.578 1.00 . A A . 109 ARG HB3 1 1
9 6484 1 1 46 ARG HD2 H -14.624 -13.858 -10.460 1.00 . A A . 109 ARG HD2 1 1
9 6485 1 1 46 ARG HD3 H -15.925 -12.780 -9.956 1.00 . A A . 109 ARG HD3 1 1
9 6486 1 1 46 ARG HE H -15.605 -12.269 -12.618 1.00 . A A . 109 ARG HE 1 1
9 6487 1 1 46 ARG HG2 H -14.487 -11.099 -9.814 1.00 . A A . 109 ARG HG2 1 1
9 6488 1 1 46 ARG HG3 H -14.105 -11.273 -11.528 1.00 . A A . 109 ARG HG3 1 1
9 6489 1 1 46 ARG HH11 H -16.241 -15.129 -10.722 1.00 . A A . 109 ARG HH11 1 1
9 6490 1 1 46 ARG HH12 H -17.144 -15.912 -11.976 1.00 . A A . 109 ARG HH12 1 1
9 6491 1 1 46 ARG HH21 H -16.793 -13.296 -14.267 1.00 . A A . 109 ARG HH21 1 1
9 6492 1 1 46 ARG HH22 H -17.457 -14.871 -13.989 1.00 . A A . 109 ARG HH22 1 1
9 6493 1 1 46 ARG N N -10.496 -11.609 -9.525 1.00 . A A . 109 ARG N 1 1
9 6494 1 1 46 ARG NE N -15.732 -13.028 -12.012 1.00 . A A . 109 ARG NE 1 1
9 6495 1 1 46 ARG NH1 N -16.620 -15.126 -11.647 1.00 . A A . 109 ARG NH1 1 1
9 6496 1 1 46 ARG NH2 N -16.935 -14.082 -13.666 1.00 . A A . 109 ARG NH2 1 1
9 6497 1 1 46 ARG O O -12.785 -9.918 -7.710 1.00 . A A . 109 ARG O 1 1
9 6498 1 1 46 ARG OXT O -12.384 -12.044 -7.311 1.00 . A A . 109 ARG OXT 1 1
10 6499 1 1 1 GLY C C 0.834 4.249 -4.460 1.00 . A A . 64 GLY C 1 1
10 6500 1 1 1 GLY CA C 0.724 3.474 -3.162 1.00 . A A . 64 GLY CA 1 1
10 6501 1 1 1 GLY H1 H -0.975 2.267 -3.018 1.00 . A A . 64 GLY H1 1 1
10 6502 1 1 1 GLY H2 H 0.478 1.438 -2.765 1.00 . A A . 64 GLY H2 1 1
10 6503 1 1 1 GLY H3 H 0.024 1.890 -4.331 1.00 . A A . 64 GLY H3 1 1
10 6504 1 1 1 GLY HA2 H 0.188 4.074 -2.441 1.00 . A A . 64 GLY HA2 1 1
10 6505 1 1 1 GLY HA3 H 1.717 3.281 -2.785 1.00 . A A . 64 GLY HA3 1 1
10 6506 1 1 1 GLY N N 0.013 2.176 -3.331 1.00 . A A . 64 GLY N 1 1
10 6507 1 1 1 GLY O O 0.863 3.661 -5.541 1.00 . A A . 64 GLY O 1 1
10 6508 1 1 2 SER C C 1.586 7.791 -5.159 1.00 . A A . 65 SER C 1 1
10 6509 1 1 2 SER CA C 1.002 6.429 -5.528 1.00 . A A . 65 SER CA 1 1
10 6510 1 1 2 SER CB C -0.370 6.606 -6.183 1.00 . A A . 65 SER CB 1 1
10 6511 1 1 2 SER H H 0.867 5.982 -3.464 1.00 . A A . 65 SER H 1 1
10 6512 1 1 2 SER HA H 1.664 5.945 -6.230 1.00 . A A . 65 SER HA 1 1
10 6513 1 1 2 SER HB2 H -1.120 6.730 -5.415 1.00 . A A . 65 SER HB2 1 1
10 6514 1 1 2 SER HB3 H -0.354 7.481 -6.816 1.00 . A A . 65 SER HB3 1 1
10 6515 1 1 2 SER HG H -1.426 4.996 -6.551 1.00 . A A . 65 SER HG 1 1
10 6516 1 1 2 SER N N 0.895 5.572 -4.354 1.00 . A A . 65 SER N 1 1
10 6517 1 1 2 SER O O 0.956 8.827 -5.373 1.00 . A A . 65 SER O 1 1
10 6518 1 1 2 SER OG O -0.710 5.478 -6.971 1.00 . A A . 65 SER OG 1 1
10 6519 1 1 3 PRO C C 3.647 10.016 -5.360 1.00 . A A . 66 PRO C 1 1
10 6520 1 1 3 PRO CA C 3.477 9.047 -4.194 1.00 . A A . 66 PRO CA 1 1
10 6521 1 1 3 PRO CB C 4.846 8.579 -3.678 1.00 . A A . 66 PRO CB 1 1
10 6522 1 1 3 PRO CD C 3.626 6.621 -4.305 1.00 . A A . 66 PRO CD 1 1
10 6523 1 1 3 PRO CG C 5.010 7.189 -4.195 1.00 . A A . 66 PRO CG 1 1
10 6524 1 1 3 PRO HA H 2.941 9.542 -3.397 1.00 . A A . 66 PRO HA 1 1
10 6525 1 1 3 PRO HB2 H 5.617 9.233 -4.057 1.00 . A A . 66 PRO HB2 1 1
10 6526 1 1 3 PRO HB3 H 4.850 8.598 -2.599 1.00 . A A . 66 PRO HB3 1 1
10 6527 1 1 3 PRO HD2 H 3.573 5.906 -5.113 1.00 . A A . 66 PRO HD2 1 1
10 6528 1 1 3 PRO HD3 H 3.329 6.165 -3.373 1.00 . A A . 66 PRO HD3 1 1
10 6529 1 1 3 PRO HG2 H 5.483 7.211 -5.165 1.00 . A A . 66 PRO HG2 1 1
10 6530 1 1 3 PRO HG3 H 5.600 6.607 -3.503 1.00 . A A . 66 PRO HG3 1 1
10 6531 1 1 3 PRO N N 2.806 7.806 -4.595 1.00 . A A . 66 PRO N 1 1
10 6532 1 1 3 PRO O O 2.963 11.038 -5.433 1.00 . A A . 66 PRO O 1 1
10 6533 1 1 4 TRP C C 3.896 10.168 -8.589 1.00 . A A . 67 TRP C 1 1
10 6534 1 1 4 TRP CA C 4.815 10.540 -7.430 1.00 . A A . 67 TRP CA 1 1
10 6535 1 1 4 TRP CB C 6.276 10.425 -7.867 1.00 . A A . 67 TRP CB 1 1
10 6536 1 1 4 TRP CD1 C 7.796 11.898 -6.422 1.00 . A A . 67 TRP CD1 1 1
10 6537 1 1 4 TRP CD2 C 7.797 9.733 -5.852 1.00 . A A . 67 TRP CD2 1 1
10 6538 1 1 4 TRP CE2 C 8.665 10.424 -4.987 1.00 . A A . 67 TRP CE2 1 1
10 6539 1 1 4 TRP CE3 C 7.634 8.356 -5.685 1.00 . A A . 67 TRP CE3 1 1
10 6540 1 1 4 TRP CG C 7.250 10.692 -6.762 1.00 . A A . 67 TRP CG 1 1
10 6541 1 1 4 TRP CH2 C 9.190 8.434 -3.829 1.00 . A A . 67 TRP CH2 1 1
10 6542 1 1 4 TRP CZ2 C 9.369 9.784 -3.970 1.00 . A A . 67 TRP CZ2 1 1
10 6543 1 1 4 TRP CZ3 C 8.332 7.720 -4.675 1.00 . A A . 67 TRP CZ3 1 1
10 6544 1 1 4 TRP H H 5.075 8.867 -6.159 1.00 . A A . 67 TRP H 1 1
10 6545 1 1 4 TRP HA H 4.615 11.561 -7.143 1.00 . A A . 67 TRP HA 1 1
10 6546 1 1 4 TRP HB2 H 6.457 9.426 -8.235 1.00 . A A . 67 TRP HB2 1 1
10 6547 1 1 4 TRP HB3 H 6.464 11.134 -8.659 1.00 . A A . 67 TRP HB3 1 1
10 6548 1 1 4 TRP HD1 H 7.581 12.827 -6.928 1.00 . A A . 67 TRP HD1 1 1
10 6549 1 1 4 TRP HE1 H 9.160 12.463 -4.928 1.00 . A A . 67 TRP HE1 1 1
10 6550 1 1 4 TRP HE3 H 6.977 7.791 -6.328 1.00 . A A . 67 TRP HE3 1 1
10 6551 1 1 4 TRP HH2 H 9.716 7.897 -3.054 1.00 . A A . 67 TRP HH2 1 1
10 6552 1 1 4 TRP HZ2 H 10.033 10.320 -3.308 1.00 . A A . 67 TRP HZ2 1 1
10 6553 1 1 4 TRP HZ3 H 8.219 6.656 -4.532 1.00 . A A . 67 TRP HZ3 1 1
10 6554 1 1 4 TRP N N 4.561 9.694 -6.270 1.00 . A A . 67 TRP N 1 1
10 6555 1 1 4 TRP NE1 N 8.648 11.745 -5.355 1.00 . A A . 67 TRP NE1 1 1
10 6556 1 1 4 TRP O O 4.134 9.186 -9.293 1.00 . A A . 67 TRP O 1 1
10 6557 1 1 5 SER C C 1.903 11.855 -10.867 1.00 . A A . 68 SER C 1 1
10 6558 1 1 5 SER CA C 1.890 10.713 -9.857 1.00 . A A . 68 SER CA 1 1
10 6559 1 1 5 SER CB C 0.482 10.538 -9.285 1.00 . A A . 68 SER CB 1 1
10 6560 1 1 5 SER H H 2.709 11.726 -8.188 1.00 . A A . 68 SER H 1 1
10 6561 1 1 5 SER HA H 2.182 9.802 -10.357 1.00 . A A . 68 SER HA 1 1
10 6562 1 1 5 SER HB2 H 0.512 9.833 -8.467 1.00 . A A . 68 SER HB2 1 1
10 6563 1 1 5 SER HB3 H 0.120 11.491 -8.927 1.00 . A A . 68 SER HB3 1 1
10 6564 1 1 5 SER HG H -0.004 9.320 -10.741 1.00 . A A . 68 SER HG 1 1
10 6565 1 1 5 SER N N 2.845 10.958 -8.782 1.00 . A A . 68 SER N 1 1
10 6566 1 1 5 SER O O 0.857 12.280 -11.356 1.00 . A A . 68 SER O 1 1
10 6567 1 1 5 SER OG O -0.413 10.051 -10.271 1.00 . A A . 68 SER OG 1 1
10 6568 1 1 6 LEU C C 3.788 12.937 -13.460 1.00 . A A . 69 LEU C 1 1
10 6569 1 1 6 LEU CA C 3.251 13.445 -12.126 1.00 . A A . 69 LEU CA 1 1
10 6570 1 1 6 LEU CB C 4.187 14.514 -11.559 1.00 . A A . 69 LEU CB 1 1
10 6571 1 1 6 LEU CD1 C 3.326 15.152 -9.293 1.00 . A A . 69 LEU CD1 1 1
10 6572 1 1 6 LEU CD2 C 4.299 16.898 -10.796 1.00 . A A . 69 LEU CD2 1 1
10 6573 1 1 6 LEU CG C 3.502 15.604 -10.734 1.00 . A A . 69 LEU CG 1 1
10 6574 1 1 6 LEU H H 3.896 11.971 -10.751 1.00 . A A . 69 LEU H 1 1
10 6575 1 1 6 LEU HA H 2.277 13.882 -12.287 1.00 . A A . 69 LEU HA 1 1
10 6576 1 1 6 LEU HB2 H 4.920 14.024 -10.933 1.00 . A A . 69 LEU HB2 1 1
10 6577 1 1 6 LEU HB3 H 4.701 14.987 -12.383 1.00 . A A . 69 LEU HB3 1 1
10 6578 1 1 6 LEU HD11 H 4.261 14.756 -8.924 1.00 . A A . 69 LEU HD11 1 1
10 6579 1 1 6 LEU HD12 H 3.027 15.993 -8.686 1.00 . A A . 69 LEU HD12 1 1
10 6580 1 1 6 LEU HD13 H 2.567 14.386 -9.246 1.00 . A A . 69 LEU HD13 1 1
10 6581 1 1 6 LEU HD21 H 5.334 16.673 -11.006 1.00 . A A . 69 LEU HD21 1 1
10 6582 1 1 6 LEU HD22 H 3.902 17.529 -11.578 1.00 . A A . 69 LEU HD22 1 1
10 6583 1 1 6 LEU HD23 H 4.227 17.411 -9.848 1.00 . A A . 69 LEU HD23 1 1
10 6584 1 1 6 LEU HG H 2.521 15.794 -11.146 1.00 . A A . 69 LEU HG 1 1
10 6585 1 1 6 LEU N N 3.098 12.350 -11.175 1.00 . A A . 69 LEU N 1 1
10 6586 1 1 6 LEU O O 3.496 13.504 -14.514 1.00 . A A . 69 LEU O 1 1
10 6587 1 1 7 SER C C 4.563 9.910 -14.896 1.00 . A A . 70 SER C 1 1
10 6588 1 1 7 SER CA C 5.155 11.288 -14.615 1.00 . A A . 70 SER CA 1 1
10 6589 1 1 7 SER CB C 6.675 11.182 -14.475 1.00 . A A . 70 SER CB 1 1
10 6590 1 1 7 SER H H 4.775 11.462 -12.540 1.00 . A A . 70 SER H 1 1
10 6591 1 1 7 SER HA H 4.924 11.941 -15.443 1.00 . A A . 70 SER HA 1 1
10 6592 1 1 7 SER HB2 H 7.102 10.879 -15.420 1.00 . A A . 70 SER HB2 1 1
10 6593 1 1 7 SER HB3 H 7.076 12.144 -14.192 1.00 . A A . 70 SER HB3 1 1
10 6594 1 1 7 SER HG H 6.896 9.345 -13.833 1.00 . A A . 70 SER HG 1 1
10 6595 1 1 7 SER N N 4.577 11.868 -13.409 1.00 . A A . 70 SER N 1 1
10 6596 1 1 7 SER O O 5.128 8.889 -14.505 1.00 . A A . 70 SER O 1 1
10 6597 1 1 7 SER OG O 7.032 10.229 -13.488 1.00 . A A . 70 SER OG 1 1
10 6598 1 1 8 CYS C C 1.861 8.809 -17.138 1.00 . A A . 71 CYS C 1 1
10 6599 1 1 8 CYS CA C 2.753 8.637 -15.913 1.00 . A A . 71 CYS CA 1 1
10 6600 1 1 8 CYS CB C 1.923 8.143 -14.727 1.00 . A A . 71 CYS CB 1 1
10 6601 1 1 8 CYS H H 3.021 10.737 -15.863 1.00 . A A . 71 CYS H 1 1
10 6602 1 1 8 CYS HA H 3.515 7.905 -16.136 1.00 . A A . 71 CYS HA 1 1
10 6603 1 1 8 CYS HB2 H 1.415 8.984 -14.277 1.00 . A A . 71 CYS HB2 1 1
10 6604 1 1 8 CYS HB3 H 1.189 7.435 -15.081 1.00 . A A . 71 CYS HB3 1 1
10 6605 1 1 8 CYS N N 3.422 9.890 -15.577 1.00 . A A . 71 CYS N 1 1
10 6606 1 1 8 CYS O O 1.375 9.906 -17.414 1.00 . A A . 71 CYS O 1 1
10 6607 1 1 8 CYS SG S 2.899 7.326 -13.423 1.00 . A A . 71 CYS SG 1 1
10 6608 1 1 9 ARG C C -0.651 7.941 -18.705 1.00 . A A . 72 ARG C 1 1
10 6609 1 1 9 ARG CA C 0.820 7.752 -19.067 1.00 . A A . 72 ARG CA 1 1
10 6610 1 1 9 ARG CB C 1.000 6.464 -19.874 1.00 . A A . 72 ARG CB 1 1
10 6611 1 1 9 ARG CD C 0.544 6.618 -22.341 1.00 . A A . 72 ARG CD 1 1
10 6612 1 1 9 ARG CG C 1.601 6.688 -21.252 1.00 . A A . 72 ARG CG 1 1
10 6613 1 1 9 ARG CZ C 0.283 7.400 -24.664 1.00 . A A . 72 ARG CZ 1 1
10 6614 1 1 9 ARG H H 2.068 6.875 -17.600 1.00 . A A . 72 ARG H 1 1
10 6615 1 1 9 ARG HA H 1.139 8.589 -19.669 1.00 . A A . 72 ARG HA 1 1
10 6616 1 1 9 ARG HB2 H 1.653 5.799 -19.325 1.00 . A A . 72 ARG HB2 1 1
10 6617 1 1 9 ARG HB3 H 0.039 5.988 -19.996 1.00 . A A . 72 ARG HB3 1 1
10 6618 1 1 9 ARG HD2 H 0.209 5.596 -22.437 1.00 . A A . 72 ARG HD2 1 1
10 6619 1 1 9 ARG HD3 H -0.290 7.243 -22.057 1.00 . A A . 72 ARG HD3 1 1
10 6620 1 1 9 ARG HE H 2.029 7.134 -23.736 1.00 . A A . 72 ARG HE 1 1
10 6621 1 1 9 ARG HG2 H 2.064 7.664 -21.276 1.00 . A A . 72 ARG HG2 1 1
10 6622 1 1 9 ARG HG3 H 2.347 5.929 -21.436 1.00 . A A . 72 ARG HG3 1 1
10 6623 1 1 9 ARG HH11 H -1.459 7.024 -23.707 1.00 . A A . 72 ARG HH11 1 1
10 6624 1 1 9 ARG HH12 H -1.615 7.577 -25.341 1.00 . A A . 72 ARG HH12 1 1
10 6625 1 1 9 ARG HH21 H 1.827 7.860 -25.884 1.00 . A A . 72 ARG HH21 1 1
10 6626 1 1 9 ARG HH22 H 0.252 8.052 -26.577 1.00 . A A . 72 ARG HH22 1 1
10 6627 1 1 9 ARG N N 1.652 7.720 -17.870 1.00 . A A . 72 ARG N 1 1
10 6628 1 1 9 ARG NE N 1.057 7.071 -23.632 1.00 . A A . 72 ARG NE 1 1
10 6629 1 1 9 ARG NH1 N -1.038 7.327 -24.562 1.00 . A A . 72 ARG NH1 1 1
10 6630 1 1 9 ARG NH2 N 0.832 7.803 -25.802 1.00 . A A . 72 ARG NH2 1 1
10 6631 1 1 9 ARG O O -1.038 7.805 -17.545 1.00 . A A . 72 ARG O 1 1
10 6632 1 1 10 LYS C C -3.601 7.147 -19.168 1.00 . A A . 73 LYS C 1 1
10 6633 1 1 10 LYS CA C -2.894 8.461 -19.500 1.00 . A A . 73 LYS CA 1 1
10 6634 1 1 10 LYS CB C -3.525 9.092 -20.741 1.00 . A A . 73 LYS CB 1 1
10 6635 1 1 10 LYS CD C -3.327 10.932 -22.442 1.00 . A A . 73 LYS CD 1 1
10 6636 1 1 10 LYS CE C -3.155 12.431 -22.628 1.00 . A A . 73 LYS CE 1 1
10 6637 1 1 10 LYS CG C -3.058 10.514 -21.004 1.00 . A A . 73 LYS CG 1 1
10 6638 1 1 10 LYS H H -1.096 8.347 -20.611 1.00 . A A . 73 LYS H 1 1
10 6639 1 1 10 LYS HA H -3.011 9.137 -18.666 1.00 . A A . 73 LYS HA 1 1
10 6640 1 1 10 LYS HB2 H -3.277 8.490 -21.603 1.00 . A A . 73 LYS HB2 1 1
10 6641 1 1 10 LYS HB3 H -4.598 9.105 -20.619 1.00 . A A . 73 LYS HB3 1 1
10 6642 1 1 10 LYS HD2 H -2.634 10.417 -23.091 1.00 . A A . 73 LYS HD2 1 1
10 6643 1 1 10 LYS HD3 H -4.339 10.659 -22.702 1.00 . A A . 73 LYS HD3 1 1
10 6644 1 1 10 LYS HE2 H -3.642 12.940 -21.809 1.00 . A A . 73 LYS HE2 1 1
10 6645 1 1 10 LYS HE3 H -2.100 12.663 -22.619 1.00 . A A . 73 LYS HE3 1 1
10 6646 1 1 10 LYS HG2 H -3.585 11.184 -20.342 1.00 . A A . 73 LYS HG2 1 1
10 6647 1 1 10 LYS HG3 H -1.997 10.575 -20.813 1.00 . A A . 73 LYS HG3 1 1
10 6648 1 1 10 LYS HZ1 H -4.478 12.238 -24.232 1.00 . A A . 73 LYS HZ1 1 1
10 6649 1 1 10 LYS HZ2 H -4.173 13.842 -23.783 1.00 . A A . 73 LYS HZ2 1 1
10 6650 1 1 10 LYS HZ3 H -3.008 12.967 -24.641 1.00 . A A . 73 LYS HZ3 1 1
10 6651 1 1 10 LYS N N -1.465 8.254 -19.708 1.00 . A A . 73 LYS N 1 1
10 6652 1 1 10 LYS NZ N -3.745 12.902 -23.911 1.00 . A A . 73 LYS NZ 1 1
10 6653 1 1 10 LYS O O -4.713 7.148 -18.642 1.00 . A A . 73 LYS O 1 1
10 6654 1 1 11 GLU C C -3.984 4.597 -17.761 1.00 . A A . 74 GLU C 1 1
10 6655 1 1 11 GLU CA C -3.523 4.710 -19.212 1.00 . A A . 74 GLU CA 1 1
10 6656 1 1 11 GLU CB C -2.500 3.615 -19.519 1.00 . A A . 74 GLU CB 1 1
10 6657 1 1 11 GLU CD C -1.604 1.990 -21.233 1.00 . A A . 74 GLU CD 1 1
10 6658 1 1 11 GLU CG C -2.445 3.227 -20.988 1.00 . A A . 74 GLU CG 1 1
10 6659 1 1 11 GLU H H -2.066 6.086 -19.897 1.00 . A A . 74 GLU H 1 1
10 6660 1 1 11 GLU HA H -4.378 4.583 -19.859 1.00 . A A . 74 GLU HA 1 1
10 6661 1 1 11 GLU HB2 H -1.520 3.960 -19.224 1.00 . A A . 74 GLU HB2 1 1
10 6662 1 1 11 GLU HB3 H -2.749 2.734 -18.945 1.00 . A A . 74 GLU HB3 1 1
10 6663 1 1 11 GLU HG2 H -3.450 3.034 -21.334 1.00 . A A . 74 GLU HG2 1 1
10 6664 1 1 11 GLU HG3 H -2.025 4.049 -21.549 1.00 . A A . 74 GLU HG3 1 1
10 6665 1 1 11 GLU N N -2.951 6.027 -19.478 1.00 . A A . 74 GLU N 1 1
10 6666 1 1 11 GLU O O -3.489 5.307 -16.885 1.00 . A A . 74 GLU O 1 1
10 6667 1 1 11 GLU OE1 O -0.454 1.948 -20.747 1.00 . A A . 74 GLU OE1 1 1
10 6668 1 1 11 GLU OE2 O -2.095 1.062 -21.912 1.00 . A A . 74 GLU OE2 1 1
10 6669 1 1 12 GLN C C -4.642 2.460 -15.412 1.00 . A A . 75 GLN C 1 1
10 6670 1 1 12 GLN CA C -5.463 3.499 -16.171 1.00 . A A . 75 GLN CA 1 1
10 6671 1 1 12 GLN CB C -6.927 3.060 -16.238 1.00 . A A . 75 GLN CB 1 1
10 6672 1 1 12 GLN CD C -8.479 2.589 -14.299 1.00 . A A . 75 GLN CD 1 1
10 6673 1 1 12 GLN CG C -7.790 3.651 -15.133 1.00 . A A . 75 GLN CG 1 1
10 6674 1 1 12 GLN H H -5.291 3.167 -18.255 1.00 . A A . 75 GLN H 1 1
10 6675 1 1 12 GLN HA H -5.402 4.441 -15.647 1.00 . A A . 75 GLN HA 1 1
10 6676 1 1 12 GLN HB2 H -7.339 3.365 -17.189 1.00 . A A . 75 GLN HB2 1 1
10 6677 1 1 12 GLN HB3 H -6.972 1.983 -16.164 1.00 . A A . 75 GLN HB3 1 1
10 6678 1 1 12 GLN HE21 H -10.020 2.567 -15.554 1.00 . A A . 75 GLN HE21 1 1
10 6679 1 1 12 GLN HE22 H -10.131 1.486 -14.210 1.00 . A A . 75 GLN HE22 1 1
10 6680 1 1 12 GLN HG2 H -7.163 4.246 -14.485 1.00 . A A . 75 GLN HG2 1 1
10 6681 1 1 12 GLN HG3 H -8.544 4.281 -15.582 1.00 . A A . 75 GLN HG3 1 1
10 6682 1 1 12 GLN N N -4.935 3.703 -17.515 1.00 . A A . 75 GLN N 1 1
10 6683 1 1 12 GLN NE2 N -9.662 2.172 -14.732 1.00 . A A . 75 GLN NE2 1 1
10 6684 1 1 12 GLN O O -4.444 2.575 -14.204 1.00 . A A . 75 GLN O 1 1
10 6685 1 1 12 GLN OE1 O -7.952 2.149 -13.276 1.00 . A A . 75 GLN OE1 1 1
10 6686 1 1 13 GLY C C -1.900 0.739 -15.467 1.00 . A A . 76 GLY C 1 1
10 6687 1 1 13 GLY CA C -3.377 0.403 -15.507 1.00 . A A . 76 GLY CA 1 1
10 6688 1 1 13 GLY H H -4.360 1.408 -17.091 1.00 . A A . 76 GLY H 1 1
10 6689 1 1 13 GLY HA2 H -3.729 0.255 -14.498 1.00 . A A . 76 GLY HA2 1 1
10 6690 1 1 13 GLY HA3 H -3.511 -0.514 -16.062 1.00 . A A . 76 GLY HA3 1 1
10 6691 1 1 13 GLY N N -4.170 1.447 -16.131 1.00 . A A . 76 GLY N 1 1
10 6692 1 1 13 GLY O O -1.084 0.061 -16.092 1.00 . A A . 76 GLY O 1 1
10 6693 1 1 14 LYS C C 0.126 2.709 -13.189 1.00 . A A . 77 LYS C 1 1
10 6694 1 1 14 LYS CA C -0.164 2.212 -14.602 1.00 . A A . 77 LYS CA 1 1
10 6695 1 1 14 LYS CB C 0.149 3.312 -15.620 1.00 . A A . 77 LYS CB 1 1
10 6696 1 1 14 LYS CD C 1.682 4.003 -17.489 1.00 . A A . 77 LYS CD 1 1
10 6697 1 1 14 LYS CE C 2.489 3.533 -18.691 1.00 . A A . 77 LYS CE 1 1
10 6698 1 1 14 LYS CG C 1.009 2.838 -16.781 1.00 . A A . 77 LYS CG 1 1
10 6699 1 1 14 LYS H H -2.250 2.286 -14.249 1.00 . A A . 77 LYS H 1 1
10 6700 1 1 14 LYS HA H 0.463 1.357 -14.805 1.00 . A A . 77 LYS HA 1 1
10 6701 1 1 14 LYS HB2 H -0.779 3.692 -16.019 1.00 . A A . 77 LYS HB2 1 1
10 6702 1 1 14 LYS HB3 H 0.670 4.115 -15.119 1.00 . A A . 77 LYS HB3 1 1
10 6703 1 1 14 LYS HD2 H 0.924 4.693 -17.826 1.00 . A A . 77 LYS HD2 1 1
10 6704 1 1 14 LYS HD3 H 2.343 4.500 -16.796 1.00 . A A . 77 LYS HD3 1 1
10 6705 1 1 14 LYS HE2 H 2.866 2.542 -18.490 1.00 . A A . 77 LYS HE2 1 1
10 6706 1 1 14 LYS HE3 H 1.838 3.502 -19.553 1.00 . A A . 77 LYS HE3 1 1
10 6707 1 1 14 LYS HG2 H 1.770 2.172 -16.405 1.00 . A A . 77 LYS HG2 1 1
10 6708 1 1 14 LYS HG3 H 0.384 2.312 -17.487 1.00 . A A . 77 LYS HG3 1 1
10 6709 1 1 14 LYS HZ1 H 3.537 5.326 -18.448 1.00 . A A . 77 LYS HZ1 1 1
10 6710 1 1 14 LYS HZ2 H 4.530 3.980 -18.705 1.00 . A A . 77 LYS HZ2 1 1
10 6711 1 1 14 LYS HZ3 H 3.670 4.657 -19.996 1.00 . A A . 77 LYS HZ3 1 1
10 6712 1 1 14 LYS N N -1.554 1.787 -14.725 1.00 . A A . 77 LYS N 1 1
10 6713 1 1 14 LYS NZ N 3.636 4.438 -18.979 1.00 . A A . 77 LYS NZ 1 1
10 6714 1 1 14 LYS O O -0.696 3.394 -12.581 1.00 . A A . 77 LYS O 1 1
10 6715 1 1 15 PHE C C 3.106 3.345 -11.331 1.00 . A A . 78 PHE C 1 1
10 6716 1 1 15 PHE CA C 1.695 2.768 -11.330 1.00 . A A . 78 PHE CA 1 1
10 6717 1 1 15 PHE CB C 1.617 1.581 -10.367 1.00 . A A . 78 PHE CB 1 1
10 6718 1 1 15 PHE CD1 C 3.920 0.608 -10.131 1.00 . A A . 78 PHE CD1 1 1
10 6719 1 1 15 PHE CD2 C 2.307 -0.594 -11.411 1.00 . A A . 78 PHE CD2 1 1
10 6720 1 1 15 PHE CE1 C 4.857 -0.377 -10.382 1.00 . A A . 78 PHE CE1 1 1
10 6721 1 1 15 PHE CE2 C 3.241 -1.581 -11.666 1.00 . A A . 78 PHE CE2 1 1
10 6722 1 1 15 PHE CG C 2.635 0.509 -10.642 1.00 . A A . 78 PHE CG 1 1
10 6723 1 1 15 PHE CZ C 4.517 -1.472 -11.151 1.00 . A A . 78 PHE CZ 1 1
10 6724 1 1 15 PHE H H 1.912 1.810 -13.205 1.00 . A A . 78 PHE H 1 1
10 6725 1 1 15 PHE HA H 1.008 3.532 -11.002 1.00 . A A . 78 PHE HA 1 1
10 6726 1 1 15 PHE HB2 H 1.774 1.935 -9.358 1.00 . A A . 78 PHE HB2 1 1
10 6727 1 1 15 PHE HB3 H 0.637 1.135 -10.436 1.00 . A A . 78 PHE HB3 1 1
10 6728 1 1 15 PHE HD1 H 4.188 1.464 -9.531 1.00 . A A . 78 PHE HD1 1 1
10 6729 1 1 15 PHE HD2 H 1.309 -0.682 -11.816 1.00 . A A . 78 PHE HD2 1 1
10 6730 1 1 15 PHE HE1 H 5.854 -0.290 -9.978 1.00 . A A . 78 PHE HE1 1 1
10 6731 1 1 15 PHE HE2 H 2.973 -2.438 -12.266 1.00 . A A . 78 PHE HE2 1 1
10 6732 1 1 15 PHE HZ H 5.248 -2.242 -11.348 1.00 . A A . 78 PHE HZ 1 1
10 6733 1 1 15 PHE N N 1.298 2.358 -12.672 1.00 . A A . 78 PHE N 1 1
10 6734 1 1 15 PHE O O 3.805 3.305 -12.344 1.00 . A A . 78 PHE O 1 1
10 6735 1 1 16 TYR C C 5.687 3.659 -9.056 1.00 . A A . 79 TYR C 1 1
10 6736 1 1 16 TYR CA C 4.851 4.457 -10.050 1.00 . A A . 79 TYR CA 1 1
10 6737 1 1 16 TYR CB C 4.757 5.916 -9.599 1.00 . A A . 79 TYR CB 1 1
10 6738 1 1 16 TYR CD1 C 7.140 6.327 -8.871 1.00 . A A . 79 TYR CD1 1 1
10 6739 1 1 16 TYR CD2 C 6.237 7.702 -10.597 1.00 . A A . 79 TYR CD2 1 1
10 6740 1 1 16 TYR CE1 C 8.341 7.005 -8.954 1.00 . A A . 79 TYR CE1 1 1
10 6741 1 1 16 TYR CE2 C 7.435 8.385 -10.685 1.00 . A A . 79 TYR CE2 1 1
10 6742 1 1 16 TYR CG C 6.069 6.663 -9.690 1.00 . A A . 79 TYR CG 1 1
10 6743 1 1 16 TYR CZ C 8.484 8.033 -9.862 1.00 . A A . 79 TYR CZ 1 1
10 6744 1 1 16 TYR H H 2.920 3.874 -9.412 1.00 . A A . 79 TYR H 1 1
10 6745 1 1 16 TYR HA H 5.331 4.419 -11.016 1.00 . A A . 79 TYR HA 1 1
10 6746 1 1 16 TYR HB2 H 4.038 6.432 -10.219 1.00 . A A . 79 TYR HB2 1 1
10 6747 1 1 16 TYR HB3 H 4.426 5.947 -8.571 1.00 . A A . 79 TYR HB3 1 1
10 6748 1 1 16 TYR HD1 H 7.026 5.523 -8.161 1.00 . A A . 79 TYR HD1 1 1
10 6749 1 1 16 TYR HD2 H 5.414 7.976 -11.240 1.00 . A A . 79 TYR HD2 1 1
10 6750 1 1 16 TYR HE1 H 9.163 6.728 -8.309 1.00 . A A . 79 TYR HE1 1 1
10 6751 1 1 16 TYR HE2 H 7.547 9.190 -11.396 1.00 . A A . 79 TYR HE2 1 1
10 6752 1 1 16 TYR HH H 10.031 8.628 -10.835 1.00 . A A . 79 TYR HH 1 1
10 6753 1 1 16 TYR N N 3.521 3.877 -10.186 1.00 . A A . 79 TYR N 1 1
10 6754 1 1 16 TYR O O 5.341 3.558 -7.879 1.00 . A A . 79 TYR O 1 1
10 6755 1 1 16 TYR OH O 9.678 8.711 -9.946 1.00 . A A . 79 TYR OH 1 1
10 6756 1 1 17 ASP C C 8.804 3.160 -8.136 1.00 . A A . 80 ASP C 1 1
10 6757 1 1 17 ASP CA C 7.669 2.302 -8.689 1.00 . A A . 80 ASP CA 1 1
10 6758 1 1 17 ASP CB C 8.237 1.115 -9.471 1.00 . A A . 80 ASP CB 1 1
10 6759 1 1 17 ASP CG C 8.586 -0.055 -8.574 1.00 . A A . 80 ASP CG 1 1
10 6760 1 1 17 ASP H H 7.009 3.210 -10.487 1.00 . A A . 80 ASP H 1 1
10 6761 1 1 17 ASP HA H 7.083 1.929 -7.862 1.00 . A A . 80 ASP HA 1 1
10 6762 1 1 17 ASP HB2 H 7.503 0.785 -10.191 1.00 . A A . 80 ASP HB2 1 1
10 6763 1 1 17 ASP HB3 H 9.128 1.427 -9.992 1.00 . A A . 80 ASP HB3 1 1
10 6764 1 1 17 ASP N N 6.786 3.093 -9.539 1.00 . A A . 80 ASP N 1 1
10 6765 1 1 17 ASP O O 9.625 3.684 -8.889 1.00 . A A . 80 ASP O 1 1
10 6766 1 1 17 ASP OD1 O 7.963 -0.185 -7.499 1.00 . A A . 80 ASP OD1 1 1
10 6767 1 1 17 ASP OD2 O 9.483 -0.840 -8.946 1.00 . A A . 80 ASP OD2 1 1
10 6768 1 1 18 HIS C C 11.259 3.541 -6.421 1.00 . A A . 81 HIS C 1 1
10 6769 1 1 18 HIS CA C 9.865 4.103 -6.154 1.00 . A A . 81 HIS CA 1 1
10 6770 1 1 18 HIS CB C 9.607 4.154 -4.647 1.00 . A A . 81 HIS CB 1 1
10 6771 1 1 18 HIS CD2 C 8.384 2.051 -3.746 1.00 . A A . 81 HIS CD2 1 1
10 6772 1 1 18 HIS CE1 C 10.140 0.927 -3.065 1.00 . A A . 81 HIS CE1 1 1
10 6773 1 1 18 HIS CG C 9.479 2.804 -4.013 1.00 . A A . 81 HIS CG 1 1
10 6774 1 1 18 HIS H H 8.153 2.864 -6.269 1.00 . A A . 81 HIS H 1 1
10 6775 1 1 18 HIS HA H 9.812 5.104 -6.552 1.00 . A A . 81 HIS HA 1 1
10 6776 1 1 18 HIS HB2 H 10.426 4.670 -4.165 1.00 . A A . 81 HIS HB2 1 1
10 6777 1 1 18 HIS HB3 H 8.691 4.697 -4.464 1.00 . A A . 81 HIS HB3 1 1
10 6778 1 1 18 HIS HD1 H 11.500 2.348 -3.628 1.00 . A A . 81 HIS HD1 1 1
10 6779 1 1 18 HIS HD2 H 7.357 2.314 -3.957 1.00 . A A . 81 HIS HD2 1 1
10 6780 1 1 18 HIS HE1 H 10.766 0.154 -2.645 1.00 . A A . 81 HIS HE1 1 1
10 6781 1 1 18 HIS HE2 H 8.262 0.123 -2.920 1.00 . A A . 81 HIS HE2 1 1
10 6782 1 1 18 HIS N N 8.838 3.303 -6.814 1.00 . A A . 81 HIS N 1 1
10 6783 1 1 18 HIS ND1 N 10.562 2.071 -3.574 1.00 . A A . 81 HIS ND1 1 1
10 6784 1 1 18 HIS NE2 N 8.824 0.891 -3.157 1.00 . A A . 81 HIS NE2 1 1
10 6785 1 1 18 HIS O O 12.172 4.275 -6.797 1.00 . A A . 81 HIS O 1 1
10 6786 1 1 19 LEU C C 13.218 1.808 -7.849 1.00 . A A . 82 LEU C 1 1
10 6787 1 1 19 LEU CA C 12.701 1.578 -6.431 1.00 . A A . 82 LEU CA 1 1
10 6788 1 1 19 LEU CB C 12.578 0.077 -6.159 1.00 . A A . 82 LEU CB 1 1
10 6789 1 1 19 LEU CD1 C 12.116 -1.944 -7.573 1.00 . A A . 82 LEU CD1 1 1
10 6790 1 1 19 LEU CD2 C 10.285 -0.941 -6.198 1.00 . A A . 82 LEU CD2 1 1
10 6791 1 1 19 LEU CG C 11.538 -0.655 -7.013 1.00 . A A . 82 LEU CG 1 1
10 6792 1 1 19 LEU H H 10.651 1.705 -5.914 1.00 . A A . 82 LEU H 1 1
10 6793 1 1 19 LEU HA H 13.408 2.001 -5.733 1.00 . A A . 82 LEU HA 1 1
10 6794 1 1 19 LEU HB2 H 13.544 -0.378 -6.333 1.00 . A A . 82 LEU HB2 1 1
10 6795 1 1 19 LEU HB3 H 12.319 -0.059 -5.120 1.00 . A A . 82 LEU HB3 1 1
10 6796 1 1 19 LEU HD11 H 13.189 -1.854 -7.651 1.00 . A A . 82 LEU HD11 1 1
10 6797 1 1 19 LEU HD12 H 11.870 -2.765 -6.915 1.00 . A A . 82 LEU HD12 1 1
10 6798 1 1 19 LEU HD13 H 11.698 -2.130 -8.552 1.00 . A A . 82 LEU HD13 1 1
10 6799 1 1 19 LEU HD21 H 10.566 -1.295 -5.218 1.00 . A A . 82 LEU HD21 1 1
10 6800 1 1 19 LEU HD22 H 9.704 -0.037 -6.101 1.00 . A A . 82 LEU HD22 1 1
10 6801 1 1 19 LEU HD23 H 9.696 -1.696 -6.698 1.00 . A A . 82 LEU HD23 1 1
10 6802 1 1 19 LEU HG H 11.259 -0.025 -7.845 1.00 . A A . 82 LEU HG 1 1
10 6803 1 1 19 LEU N N 11.416 2.237 -6.218 1.00 . A A . 82 LEU N 1 1
10 6804 1 1 19 LEU O O 14.416 1.693 -8.106 1.00 . A A . 82 LEU O 1 1
10 6805 1 1 20 LEU C C 12.681 3.858 -10.481 1.00 . A A . 83 LEU C 1 1
10 6806 1 1 20 LEU CA C 12.688 2.369 -10.157 1.00 . A A . 83 LEU CA 1 1
10 6807 1 1 20 LEU CB C 11.735 1.632 -11.099 1.00 . A A . 83 LEU CB 1 1
10 6808 1 1 20 LEU CD1 C 10.807 -0.517 -11.993 1.00 . A A . 83 LEU CD1 1 1
10 6809 1 1 20 LEU CD2 C 13.182 -0.409 -11.221 1.00 . A A . 83 LEU CD2 1 1
10 6810 1 1 20 LEU CG C 11.770 0.107 -10.996 1.00 . A A . 83 LEU CG 1 1
10 6811 1 1 20 LEU H H 11.370 2.204 -8.509 1.00 . A A . 83 LEU H 1 1
10 6812 1 1 20 LEU HA H 13.688 1.985 -10.300 1.00 . A A . 83 LEU HA 1 1
10 6813 1 1 20 LEU HB2 H 10.730 1.965 -10.889 1.00 . A A . 83 LEU HB2 1 1
10 6814 1 1 20 LEU HB3 H 11.981 1.909 -12.113 1.00 . A A . 83 LEU HB3 1 1
10 6815 1 1 20 LEU HD11 H 10.678 0.147 -12.835 1.00 . A A . 83 LEU HD11 1 1
10 6816 1 1 20 LEU HD12 H 11.205 -1.461 -12.336 1.00 . A A . 83 LEU HD12 1 1
10 6817 1 1 20 LEU HD13 H 9.852 -0.682 -11.516 1.00 . A A . 83 LEU HD13 1 1
10 6818 1 1 20 LEU HD21 H 13.531 -0.094 -12.194 1.00 . A A . 83 LEU HD21 1 1
10 6819 1 1 20 LEU HD22 H 13.837 -0.012 -10.459 1.00 . A A . 83 LEU HD22 1 1
10 6820 1 1 20 LEU HD23 H 13.185 -1.488 -11.171 1.00 . A A . 83 LEU HD23 1 1
10 6821 1 1 20 LEU HG H 11.459 -0.187 -10.004 1.00 . A A . 83 LEU HG 1 1
10 6822 1 1 20 LEU N N 12.312 2.128 -8.769 1.00 . A A . 83 LEU N 1 1
10 6823 1 1 20 LEU O O 13.378 4.308 -11.393 1.00 . A A . 83 LEU O 1 1
10 6824 1 1 21 ARG C C 11.027 6.371 -11.248 1.00 . A A . 84 ARG C 1 1
10 6825 1 1 21 ARG CA C 11.781 6.061 -9.954 1.00 . A A . 84 ARG CA 1 1
10 6826 1 1 21 ARG CB C 13.172 6.700 -9.995 1.00 . A A . 84 ARG CB 1 1
10 6827 1 1 21 ARG CD C 14.579 8.261 -8.619 1.00 . A A . 84 ARG CD 1 1
10 6828 1 1 21 ARG CG C 13.241 8.054 -9.309 1.00 . A A . 84 ARG CG 1 1
10 6829 1 1 21 ARG CZ C 15.816 7.212 -6.763 1.00 . A A . 84 ARG CZ 1 1
10 6830 1 1 21 ARG H H 11.349 4.206 -9.031 1.00 . A A . 84 ARG H 1 1
10 6831 1 1 21 ARG HA H 11.230 6.480 -9.125 1.00 . A A . 84 ARG HA 1 1
10 6832 1 1 21 ARG HB2 H 13.873 6.039 -9.510 1.00 . A A . 84 ARG HB2 1 1
10 6833 1 1 21 ARG HB3 H 13.467 6.828 -11.027 1.00 . A A . 84 ARG HB3 1 1
10 6834 1 1 21 ARG HD2 H 15.365 7.928 -9.280 1.00 . A A . 84 ARG HD2 1 1
10 6835 1 1 21 ARG HD3 H 14.705 9.314 -8.413 1.00 . A A . 84 ARG HD3 1 1
10 6836 1 1 21 ARG HE H 13.830 7.228 -6.950 1.00 . A A . 84 ARG HE 1 1
10 6837 1 1 21 ARG HG2 H 13.105 8.830 -10.048 1.00 . A A . 84 ARG HG2 1 1
10 6838 1 1 21 ARG HG3 H 12.453 8.114 -8.572 1.00 . A A . 84 ARG HG3 1 1
10 6839 1 1 21 ARG HH11 H 16.989 8.100 -8.150 1.00 . A A . 84 ARG HH11 1 1
10 6840 1 1 21 ARG HH12 H 17.832 7.355 -6.835 1.00 . A A . 84 ARG HH12 1 1
10 6841 1 1 21 ARG HH21 H 14.937 6.247 -5.219 1.00 . A A . 84 ARG HH21 1 1
10 6842 1 1 21 ARG HH22 H 16.668 6.302 -5.172 1.00 . A A . 84 ARG HH22 1 1
10 6843 1 1 21 ARG N N 11.884 4.621 -9.738 1.00 . A A . 84 ARG N 1 1
10 6844 1 1 21 ARG NE N 14.669 7.517 -7.365 1.00 . A A . 84 ARG NE 1 1
10 6845 1 1 21 ARG NH1 N 16.973 7.587 -7.294 1.00 . A A . 84 ARG NH1 1 1
10 6846 1 1 21 ARG NH2 N 15.806 6.531 -5.625 1.00 . A A . 84 ARG NH2 1 1
10 6847 1 1 21 ARG O O 10.992 7.516 -11.695 1.00 . A A . 84 ARG O 1 1
10 6848 1 1 22 ASP C C 8.237 5.026 -12.914 1.00 . A A . 85 ASP C 1 1
10 6849 1 1 22 ASP CA C 9.673 5.512 -13.083 1.00 . A A . 85 ASP CA 1 1
10 6850 1 1 22 ASP CB C 10.349 4.751 -14.224 1.00 . A A . 85 ASP CB 1 1
10 6851 1 1 22 ASP CG C 11.339 5.610 -14.987 1.00 . A A . 85 ASP CG 1 1
10 6852 1 1 22 ASP H H 10.484 4.452 -11.445 1.00 . A A . 85 ASP H 1 1
10 6853 1 1 22 ASP HA H 9.659 6.566 -13.322 1.00 . A A . 85 ASP HA 1 1
10 6854 1 1 22 ASP HB2 H 10.877 3.901 -13.817 1.00 . A A . 85 ASP HB2 1 1
10 6855 1 1 22 ASP HB3 H 9.595 4.404 -14.914 1.00 . A A . 85 ASP HB3 1 1
10 6856 1 1 22 ASP N N 10.424 5.344 -11.845 1.00 . A A . 85 ASP N 1 1
10 6857 1 1 22 ASP O O 7.845 4.585 -11.834 1.00 . A A . 85 ASP O 1 1
10 6858 1 1 22 ASP OD1 O 10.932 6.676 -15.495 1.00 . A A . 85 ASP OD1 1 1
10 6859 1 1 22 ASP OD2 O 12.521 5.215 -15.077 1.00 . A A . 85 ASP OD2 1 1
10 6860 1 1 23 CYS C C 5.913 3.324 -14.650 1.00 . A A . 86 CYS C 1 1
10 6861 1 1 23 CYS CA C 6.069 4.673 -13.957 1.00 . A A . 86 CYS CA 1 1
10 6862 1 1 23 CYS CB C 5.173 5.716 -14.624 1.00 . A A . 86 CYS CB 1 1
10 6863 1 1 23 CYS H H 7.830 5.468 -14.820 1.00 . A A . 86 CYS H 1 1
10 6864 1 1 23 CYS HA H 5.777 4.568 -12.923 1.00 . A A . 86 CYS HA 1 1
10 6865 1 1 23 CYS HB2 H 5.480 6.698 -14.300 1.00 . A A . 86 CYS HB2 1 1
10 6866 1 1 23 CYS HB3 H 5.287 5.644 -15.695 1.00 . A A . 86 CYS HB3 1 1
10 6867 1 1 23 CYS N N 7.460 5.108 -13.987 1.00 . A A . 86 CYS N 1 1
10 6868 1 1 23 CYS O O 5.998 3.229 -15.875 1.00 . A A . 86 CYS O 1 1
10 6869 1 1 23 CYS SG S 3.401 5.536 -14.239 1.00 . A A . 86 CYS SG 1 1
10 6870 1 1 24 ILE C C 4.085 0.479 -14.331 1.00 . A A . 87 ILE C 1 1
10 6871 1 1 24 ILE CA C 5.541 0.933 -14.384 1.00 . A A . 87 ILE CA 1 1
10 6872 1 1 24 ILE CB C 6.411 -0.072 -13.602 1.00 . A A . 87 ILE CB 1 1
10 6873 1 1 24 ILE CD1 C 8.089 1.546 -12.571 1.00 . A A . 87 ILE CD1 1 1
10 6874 1 1 24 ILE CG1 C 7.862 0.409 -13.546 1.00 . A A . 87 ILE CG1 1 1
10 6875 1 1 24 ILE CG2 C 6.333 -1.452 -14.235 1.00 . A A . 87 ILE CG2 1 1
10 6876 1 1 24 ILE H H 5.647 2.423 -12.887 1.00 . A A . 87 ILE H 1 1
10 6877 1 1 24 ILE HA H 5.871 0.938 -15.413 1.00 . A A . 87 ILE HA 1 1
10 6878 1 1 24 ILE HB H 6.024 -0.141 -12.597 1.00 . A A . 87 ILE HB 1 1
10 6879 1 1 24 ILE HD11 H 7.223 1.652 -11.936 1.00 . A A . 87 ILE HD11 1 1
10 6880 1 1 24 ILE HD12 H 8.957 1.332 -11.966 1.00 . A A . 87 ILE HD12 1 1
10 6881 1 1 24 ILE HD13 H 8.248 2.462 -13.119 1.00 . A A . 87 ILE HD13 1 1
10 6882 1 1 24 ILE HG12 H 8.495 -0.412 -13.246 1.00 . A A . 87 ILE HG12 1 1
10 6883 1 1 24 ILE HG13 H 8.160 0.749 -14.526 1.00 . A A . 87 ILE HG13 1 1
10 6884 1 1 24 ILE HG21 H 6.357 -1.356 -15.310 1.00 . A A . 87 ILE HG21 1 1
10 6885 1 1 24 ILE HG22 H 7.174 -2.046 -13.908 1.00 . A A . 87 ILE HG22 1 1
10 6886 1 1 24 ILE HG23 H 5.414 -1.933 -13.937 1.00 . A A . 87 ILE HG23 1 1
10 6887 1 1 24 ILE N N 5.697 2.282 -13.855 1.00 . A A . 87 ILE N 1 1
10 6888 1 1 24 ILE O O 3.312 0.933 -13.488 1.00 . A A . 87 ILE O 1 1
10 6889 1 1 25 SER C C 2.290 -2.327 -14.653 1.00 . A A . 88 SER C 1 1
10 6890 1 1 25 SER CA C 2.362 -0.947 -15.299 1.00 . A A . 88 SER CA 1 1
10 6891 1 1 25 SER CB C 1.890 -1.027 -16.752 1.00 . A A . 88 SER CB 1 1
10 6892 1 1 25 SER H H 4.387 -0.747 -15.881 1.00 . A A . 88 SER H 1 1
10 6893 1 1 25 SER HA H 1.720 -0.272 -14.756 1.00 . A A . 88 SER HA 1 1
10 6894 1 1 25 SER HB2 H 2.746 -1.125 -17.402 1.00 . A A . 88 SER HB2 1 1
10 6895 1 1 25 SER HB3 H 1.246 -1.887 -16.872 1.00 . A A . 88 SER HB3 1 1
10 6896 1 1 25 SER HG H 0.245 -0.086 -17.250 1.00 . A A . 88 SER HG 1 1
10 6897 1 1 25 SER N N 3.722 -0.423 -15.238 1.00 . A A . 88 SER N 1 1
10 6898 1 1 25 SER O O 3.315 -2.959 -14.406 1.00 . A A . 88 SER O 1 1
10 6899 1 1 25 SER OG O 1.170 0.137 -17.121 1.00 . A A . 88 SER OG 1 1
10 6900 1 1 26 CYS C C 0.554 -5.152 -14.820 1.00 . A A . 89 CYS C 1 1
10 6901 1 1 26 CYS CA C 0.873 -4.097 -13.765 1.00 . A A . 89 CYS CA 1 1
10 6902 1 1 26 CYS CB C -0.255 -4.037 -12.733 1.00 . A A . 89 CYS CB 1 1
10 6903 1 1 26 CYS H H 0.291 -2.240 -14.602 1.00 . A A . 89 CYS H 1 1
10 6904 1 1 26 CYS HA H 1.792 -4.372 -13.267 1.00 . A A . 89 CYS HA 1 1
10 6905 1 1 26 CYS HB2 H -1.080 -3.477 -13.146 1.00 . A A . 89 CYS HB2 1 1
10 6906 1 1 26 CYS HB3 H -0.584 -5.042 -12.513 1.00 . A A . 89 CYS HB3 1 1
10 6907 1 1 26 CYS N N 1.073 -2.790 -14.381 1.00 . A A . 89 CYS N 1 1
10 6908 1 1 26 CYS O O 1.031 -6.284 -14.744 1.00 . A A . 89 CYS O 1 1
10 6909 1 1 26 CYS SG S 0.212 -3.250 -11.156 1.00 . A A . 89 CYS SG 1 1
10 6910 1 1 27 ALA C C 0.573 -6.119 -17.686 1.00 . A A . 90 ALA C 1 1
10 6911 1 1 27 ALA CA C -0.641 -5.684 -16.873 1.00 . A A . 90 ALA CA 1 1
10 6912 1 1 27 ALA CB C -1.675 -5.027 -17.777 1.00 . A A . 90 ALA CB 1 1
10 6913 1 1 27 ALA H H -0.604 -3.855 -15.807 1.00 . A A . 90 ALA H 1 1
10 6914 1 1 27 ALA HA H -1.093 -6.556 -16.422 1.00 . A A . 90 ALA HA 1 1
10 6915 1 1 27 ALA HB1 H -2.085 -4.159 -17.283 1.00 . A A . 90 ALA HB1 1 1
10 6916 1 1 27 ALA HB2 H -1.205 -4.727 -18.702 1.00 . A A . 90 ALA HB2 1 1
10 6917 1 1 27 ALA HB3 H -2.467 -5.730 -17.987 1.00 . A A . 90 ALA HB3 1 1
10 6918 1 1 27 ALA N N -0.257 -4.771 -15.802 1.00 . A A . 90 ALA N 1 1
10 6919 1 1 27 ALA O O 0.660 -7.266 -18.124 1.00 . A A . 90 ALA O 1 1
10 6920 1 1 28 SER C C 3.644 -6.427 -17.910 1.00 . A A . 91 SER C 1 1
10 6921 1 1 28 SER CA C 2.712 -5.473 -18.656 1.00 . A A . 91 SER CA 1 1
10 6922 1 1 28 SER CB C 3.448 -4.170 -18.971 1.00 . A A . 91 SER CB 1 1
10 6923 1 1 28 SER H H 1.371 -4.295 -17.516 1.00 . A A . 91 SER H 1 1
10 6924 1 1 28 SER HA H 2.412 -5.937 -19.583 1.00 . A A . 91 SER HA 1 1
10 6925 1 1 28 SER HB2 H 3.362 -3.498 -18.130 1.00 . A A . 91 SER HB2 1 1
10 6926 1 1 28 SER HB3 H 4.490 -4.384 -19.156 1.00 . A A . 91 SER HB3 1 1
10 6927 1 1 28 SER HG H 3.569 -2.988 -20.528 1.00 . A A . 91 SER HG 1 1
10 6928 1 1 28 SER N N 1.502 -5.192 -17.888 1.00 . A A . 91 SER N 1 1
10 6929 1 1 28 SER O O 4.606 -6.935 -18.484 1.00 . A A . 91 SER O 1 1
10 6930 1 1 28 SER OG O 2.900 -3.539 -20.116 1.00 . A A . 91 SER OG 1 1
10 6931 1 1 29 ILE C C 3.368 -8.664 -15.179 1.00 . A A . 92 ILE C 1 1
10 6932 1 1 29 ILE CA C 4.193 -7.554 -15.824 1.00 . A A . 92 ILE CA 1 1
10 6933 1 1 29 ILE CB C 4.939 -6.780 -14.720 1.00 . A A . 92 ILE CB 1 1
10 6934 1 1 29 ILE CD1 C 4.624 -5.099 -12.836 1.00 . A A . 92 ILE CD1 1 1
10 6935 1 1 29 ILE CG1 C 3.978 -5.847 -13.983 1.00 . A A . 92 ILE CG1 1 1
10 6936 1 1 29 ILE CG2 C 6.098 -5.993 -15.315 1.00 . A A . 92 ILE CG2 1 1
10 6937 1 1 29 ILE H H 2.589 -6.229 -16.218 1.00 . A A . 92 ILE H 1 1
10 6938 1 1 29 ILE HA H 4.929 -8.001 -16.476 1.00 . A A . 92 ILE HA 1 1
10 6939 1 1 29 ILE HB H 5.343 -7.495 -14.021 1.00 . A A . 92 ILE HB 1 1
10 6940 1 1 29 ILE HD11 H 5.589 -5.532 -12.622 1.00 . A A . 92 ILE HD11 1 1
10 6941 1 1 29 ILE HD12 H 4.746 -4.061 -13.105 1.00 . A A . 92 ILE HD12 1 1
10 6942 1 1 29 ILE HD13 H 3.996 -5.173 -11.960 1.00 . A A . 92 ILE HD13 1 1
10 6943 1 1 29 ILE HG12 H 3.590 -5.118 -14.678 1.00 . A A . 92 ILE HG12 1 1
10 6944 1 1 29 ILE HG13 H 3.159 -6.427 -13.583 1.00 . A A . 92 ILE HG13 1 1
10 6945 1 1 29 ILE HG21 H 6.467 -6.504 -16.192 1.00 . A A . 92 ILE HG21 1 1
10 6946 1 1 29 ILE HG22 H 5.759 -5.005 -15.588 1.00 . A A . 92 ILE HG22 1 1
10 6947 1 1 29 ILE HG23 H 6.889 -5.913 -14.585 1.00 . A A . 92 ILE HG23 1 1
10 6948 1 1 29 ILE N N 3.363 -6.664 -16.630 1.00 . A A . 92 ILE N 1 1
10 6949 1 1 29 ILE O O 3.767 -9.229 -14.161 1.00 . A A . 92 ILE O 1 1
10 6950 1 1 30 CYS C C 2.062 -11.386 -15.280 1.00 . A A . 93 CYS C 1 1
10 6951 1 1 30 CYS CA C 1.360 -10.034 -15.247 1.00 . A A . 93 CYS CA 1 1
10 6952 1 1 30 CYS CB C 0.044 -10.099 -16.026 1.00 . A A . 93 CYS CB 1 1
10 6953 1 1 30 CYS H H 1.955 -8.504 -16.588 1.00 . A A . 93 CYS H 1 1
10 6954 1 1 30 CYS HA H 1.140 -9.789 -14.220 1.00 . A A . 93 CYS HA 1 1
10 6955 1 1 30 CYS HB2 H 0.214 -9.753 -17.035 1.00 . A A . 93 CYS HB2 1 1
10 6956 1 1 30 CYS HB3 H -0.300 -11.123 -16.054 1.00 . A A . 93 CYS HB3 1 1
10 6957 1 1 30 CYS N N 2.222 -8.982 -15.775 1.00 . A A . 93 CYS N 1 1
10 6958 1 1 30 CYS O O 2.423 -11.888 -16.344 1.00 . A A . 93 CYS O 1 1
10 6959 1 1 30 CYS SG S -1.284 -9.083 -15.304 1.00 . A A . 93 CYS SG 1 1
10 6960 1 1 31 GLY C C 4.203 -13.176 -13.196 1.00 . A A . 94 GLY C 1 1
10 6961 1 1 31 GLY CA C 2.922 -13.253 -14.003 1.00 . A A . 94 GLY CA 1 1
10 6962 1 1 31 GLY H H 1.951 -11.516 -13.286 1.00 . A A . 94 GLY H 1 1
10 6963 1 1 31 GLY HA2 H 2.252 -13.958 -13.531 1.00 . A A . 94 GLY HA2 1 1
10 6964 1 1 31 GLY HA3 H 3.154 -13.602 -14.997 1.00 . A A . 94 GLY HA3 1 1
10 6965 1 1 31 GLY N N 2.258 -11.967 -14.100 1.00 . A A . 94 GLY N 1 1
10 6966 1 1 31 GLY O O 4.528 -14.093 -12.442 1.00 . A A . 94 GLY O 1 1
10 6967 1 1 32 GLN C C 6.276 -10.424 -12.144 1.00 . A A . 95 GLN C 1 1
10 6968 1 1 32 GLN CA C 6.180 -11.864 -12.638 1.00 . A A . 95 GLN CA 1 1
10 6969 1 1 32 GLN CB C 7.374 -12.190 -13.541 1.00 . A A . 95 GLN CB 1 1
10 6970 1 1 32 GLN CD C 8.441 -14.473 -13.364 1.00 . A A . 95 GLN CD 1 1
10 6971 1 1 32 GLN CG C 7.384 -13.624 -14.045 1.00 . A A . 95 GLN CG 1 1
10 6972 1 1 32 GLN H H 4.610 -11.380 -13.970 1.00 . A A . 95 GLN H 1 1
10 6973 1 1 32 GLN HA H 6.191 -12.528 -11.786 1.00 . A A . 95 GLN HA 1 1
10 6974 1 1 32 GLN HB2 H 7.352 -11.531 -14.397 1.00 . A A . 95 GLN HB2 1 1
10 6975 1 1 32 GLN HB3 H 8.285 -12.017 -12.988 1.00 . A A . 95 GLN HB3 1 1
10 6976 1 1 32 GLN HE21 H 7.092 -15.162 -12.076 1.00 . A A . 95 GLN HE21 1 1
10 6977 1 1 32 GLN HE22 H 8.697 -15.767 -11.877 1.00 . A A . 95 GLN HE22 1 1
10 6978 1 1 32 GLN HG2 H 6.417 -14.065 -13.859 1.00 . A A . 95 GLN HG2 1 1
10 6979 1 1 32 GLN HG3 H 7.578 -13.617 -15.107 1.00 . A A . 95 GLN HG3 1 1
10 6980 1 1 32 GLN N N 4.928 -12.074 -13.356 1.00 . A A . 95 GLN N 1 1
10 6981 1 1 32 GLN NE2 N 8.035 -15.208 -12.335 1.00 . A A . 95 GLN NE2 1 1
10 6982 1 1 32 GLN O O 7.208 -9.696 -12.489 1.00 . A A . 95 GLN O 1 1
10 6983 1 1 32 GLN OE1 O 9.606 -14.469 -13.759 1.00 . A A . 95 GLN OE1 1 1
10 6984 1 1 33 HIS C C 5.218 -8.671 -9.281 1.00 . A A . 96 HIS C 1 1
10 6985 1 1 33 HIS CA C 5.261 -8.660 -10.806 1.00 . A A . 96 HIS CA 1 1
10 6986 1 1 33 HIS CB C 4.041 -7.918 -11.348 1.00 . A A . 96 HIS CB 1 1
10 6987 1 1 33 HIS CD2 C 2.274 -9.383 -10.141 1.00 . A A . 96 HIS CD2 1 1
10 6988 1 1 33 HIS CE1 C 0.821 -9.541 -11.774 1.00 . A A . 96 HIS CE1 1 1
10 6989 1 1 33 HIS CG C 2.764 -8.684 -11.192 1.00 . A A . 96 HIS CG 1 1
10 6990 1 1 33 HIS H H 4.580 -10.641 -11.109 1.00 . A A . 96 HIS H 1 1
10 6991 1 1 33 HIS HA H 6.155 -8.149 -11.128 1.00 . A A . 96 HIS HA 1 1
10 6992 1 1 33 HIS HB2 H 3.932 -6.982 -10.822 1.00 . A A . 96 HIS HB2 1 1
10 6993 1 1 33 HIS HB3 H 4.185 -7.723 -12.399 1.00 . A A . 96 HIS HB3 1 1
10 6994 1 1 33 HIS HD1 H 1.896 -8.400 -13.089 1.00 . A A . 96 HIS HD1 1 1
10 6995 1 1 33 HIS HD2 H 2.745 -9.506 -9.176 1.00 . A A . 96 HIS HD2 1 1
10 6996 1 1 33 HIS HE1 H -0.051 -9.809 -12.351 1.00 . A A . 96 HIS HE1 1 1
10 6997 1 1 33 HIS HE2 H 0.453 -10.414 -9.958 1.00 . A A . 96 HIS HE2 1 1
10 6998 1 1 33 HIS N N 5.298 -10.016 -11.341 1.00 . A A . 96 HIS N 1 1
10 6999 1 1 33 HIS ND1 N 1.830 -8.802 -12.198 1.00 . A A . 96 HIS ND1 1 1
10 7000 1 1 33 HIS NE2 N 1.066 -9.906 -10.529 1.00 . A A . 96 HIS NE2 1 1
10 7001 1 1 33 HIS O O 4.923 -9.695 -8.665 1.00 . A A . 96 HIS O 1 1
10 7002 1 1 34 PRO C C 4.150 -7.785 -6.590 1.00 . A A . 97 PRO C 1 1
10 7003 1 1 34 PRO CA C 5.498 -7.397 -7.188 1.00 . A A . 97 PRO CA 1 1
10 7004 1 1 34 PRO CB C 5.781 -5.910 -6.948 1.00 . A A . 97 PRO CB 1 1
10 7005 1 1 34 PRO CD C 5.868 -6.251 -9.306 1.00 . A A . 97 PRO CD 1 1
10 7006 1 1 34 PRO CG C 6.463 -5.446 -8.188 1.00 . A A . 97 PRO CG 1 1
10 7007 1 1 34 PRO HA H 6.277 -7.994 -6.735 1.00 . A A . 97 PRO HA 1 1
10 7008 1 1 34 PRO HB2 H 4.850 -5.385 -6.790 1.00 . A A . 97 PRO HB2 1 1
10 7009 1 1 34 PRO HB3 H 6.416 -5.796 -6.083 1.00 . A A . 97 PRO HB3 1 1
10 7010 1 1 34 PRO HD2 H 4.991 -5.759 -9.702 1.00 . A A . 97 PRO HD2 1 1
10 7011 1 1 34 PRO HD3 H 6.598 -6.414 -10.086 1.00 . A A . 97 PRO HD3 1 1
10 7012 1 1 34 PRO HG2 H 6.274 -4.394 -8.340 1.00 . A A . 97 PRO HG2 1 1
10 7013 1 1 34 PRO HG3 H 7.524 -5.632 -8.116 1.00 . A A . 97 PRO HG3 1 1
10 7014 1 1 34 PRO N N 5.510 -7.521 -8.649 1.00 . A A . 97 PRO N 1 1
10 7015 1 1 34 PRO O O 3.234 -8.182 -7.309 1.00 . A A . 97 PRO O 1 1
10 7016 1 1 35 LYS C C 1.728 -6.931 -4.808 1.00 . A A . 98 LYS C 1 1
10 7017 1 1 35 LYS CA C 2.795 -8.001 -4.582 1.00 . A A . 98 LYS CA 1 1
10 7018 1 1 35 LYS CB C 3.054 -8.169 -3.084 1.00 . A A . 98 LYS CB 1 1
10 7019 1 1 35 LYS CD C 2.917 -6.314 -1.388 1.00 . A A . 98 LYS CD 1 1
10 7020 1 1 35 LYS CE C 2.168 -5.113 -1.944 1.00 . A A . 98 LYS CE 1 1
10 7021 1 1 35 LYS CG C 3.771 -6.984 -2.454 1.00 . A A . 98 LYS CG 1 1
10 7022 1 1 35 LYS H H 4.799 -7.341 -4.752 1.00 . A A . 98 LYS H 1 1
10 7023 1 1 35 LYS HA H 2.437 -8.939 -4.982 1.00 . A A . 98 LYS HA 1 1
10 7024 1 1 35 LYS HB2 H 2.108 -8.301 -2.579 1.00 . A A . 98 LYS HB2 1 1
10 7025 1 1 35 LYS HB3 H 3.659 -9.050 -2.931 1.00 . A A . 98 LYS HB3 1 1
10 7026 1 1 35 LYS HD2 H 2.200 -7.029 -1.012 1.00 . A A . 98 LYS HD2 1 1
10 7027 1 1 35 LYS HD3 H 3.557 -5.986 -0.582 1.00 . A A . 98 LYS HD3 1 1
10 7028 1 1 35 LYS HE2 H 2.263 -5.111 -3.020 1.00 . A A . 98 LYS HE2 1 1
10 7029 1 1 35 LYS HE3 H 1.125 -5.200 -1.676 1.00 . A A . 98 LYS HE3 1 1
10 7030 1 1 35 LYS HG2 H 4.687 -7.330 -2.000 1.00 . A A . 98 LYS HG2 1 1
10 7031 1 1 35 LYS HG3 H 3.999 -6.263 -3.226 1.00 . A A . 98 LYS HG3 1 1
10 7032 1 1 35 LYS HZ1 H 3.172 -3.991 -0.496 1.00 . A A . 98 LYS HZ1 1 1
10 7033 1 1 35 LYS HZ2 H 3.390 -3.424 -2.074 1.00 . A A . 98 LYS HZ2 1 1
10 7034 1 1 35 LYS HZ3 H 1.926 -3.150 -1.273 1.00 . A A . 98 LYS HZ3 1 1
10 7035 1 1 35 LYS N N 4.034 -7.664 -5.273 1.00 . A A . 98 LYS N 1 1
10 7036 1 1 35 LYS NZ N 2.701 -3.829 -1.410 1.00 . A A . 98 LYS NZ 1 1
10 7037 1 1 35 LYS O O 0.541 -7.171 -4.586 1.00 . A A . 98 LYS O 1 1
10 7038 1 1 36 GLN C C 0.413 -4.894 -6.763 1.00 . A A . 99 GLN C 1 1
10 7039 1 1 36 GLN CA C 1.232 -4.647 -5.499 1.00 . A A . 99 GLN CA 1 1
10 7040 1 1 36 GLN CB C 1.998 -3.328 -5.621 1.00 . A A . 99 GLN CB 1 1
10 7041 1 1 36 GLN CD C 4.118 -2.381 -6.620 1.00 . A A . 99 GLN CD 1 1
10 7042 1 1 36 GLN CG C 2.899 -3.257 -6.843 1.00 . A A . 99 GLN CG 1 1
10 7043 1 1 36 GLN H H 3.112 -5.613 -5.406 1.00 . A A . 99 GLN H 1 1
10 7044 1 1 36 GLN HA H 0.559 -4.583 -4.658 1.00 . A A . 99 GLN HA 1 1
10 7045 1 1 36 GLN HB2 H 1.288 -2.517 -5.678 1.00 . A A . 99 GLN HB2 1 1
10 7046 1 1 36 GLN HB3 H 2.610 -3.198 -4.740 1.00 . A A . 99 GLN HB3 1 1
10 7047 1 1 36 GLN HE21 H 3.012 -1.052 -5.638 1.00 . A A . 99 GLN HE21 1 1
10 7048 1 1 36 GLN HE22 H 4.691 -0.668 -5.790 1.00 . A A . 99 GLN HE22 1 1
10 7049 1 1 36 GLN HG2 H 3.233 -4.255 -7.087 1.00 . A A . 99 GLN HG2 1 1
10 7050 1 1 36 GLN HG3 H 2.332 -2.856 -7.670 1.00 . A A . 99 GLN HG3 1 1
10 7051 1 1 36 GLN N N 2.155 -5.749 -5.249 1.00 . A A . 99 GLN N 1 1
10 7052 1 1 36 GLN NE2 N 3.921 -1.253 -5.947 1.00 . A A . 99 GLN NE2 1 1
10 7053 1 1 36 GLN O O -0.732 -4.453 -6.867 1.00 . A A . 99 GLN O 1 1
10 7054 1 1 36 GLN OE1 O 5.222 -2.715 -7.046 1.00 . A A . 99 GLN OE1 1 1
10 7055 1 1 37 CYS C C -0.363 -7.269 -8.910 1.00 . A A . 100 CYS C 1 1
10 7056 1 1 37 CYS CA C 0.325 -5.909 -8.977 1.00 . A A . 100 CYS CA 1 1
10 7057 1 1 37 CYS CB C 1.320 -5.891 -10.137 1.00 . A A . 100 CYS CB 1 1
10 7058 1 1 37 CYS H H 1.917 -5.928 -7.579 1.00 . A A . 100 CYS H 1 1
10 7059 1 1 37 CYS HA H -0.424 -5.148 -9.144 1.00 . A A . 100 CYS HA 1 1
10 7060 1 1 37 CYS HB2 H 2.185 -6.476 -9.869 1.00 . A A . 100 CYS HB2 1 1
10 7061 1 1 37 CYS HB3 H 0.853 -6.328 -11.008 1.00 . A A . 100 CYS HB3 1 1
10 7062 1 1 37 CYS N N 1.003 -5.603 -7.720 1.00 . A A . 100 CYS N 1 1
10 7063 1 1 37 CYS O O -0.598 -7.905 -9.936 1.00 . A A . 100 CYS O 1 1
10 7064 1 1 37 CYS SG S 1.901 -4.226 -10.596 1.00 . A A . 100 CYS SG 1 1
10 7065 1 1 38 ALA C C -2.823 -8.915 -7.857 1.00 . A A . 101 ALA C 1 1
10 7066 1 1 38 ALA CA C -1.341 -8.997 -7.505 1.00 . A A . 101 ALA CA 1 1
10 7067 1 1 38 ALA CB C -1.162 -9.470 -6.070 1.00 . A A . 101 ALA CB 1 1
10 7068 1 1 38 ALA H H -0.470 -7.164 -6.915 1.00 . A A . 101 ALA H 1 1
10 7069 1 1 38 ALA HA H -0.864 -9.713 -8.158 1.00 . A A . 101 ALA HA 1 1
10 7070 1 1 38 ALA HB1 H -1.235 -8.626 -5.400 1.00 . A A . 101 ALA HB1 1 1
10 7071 1 1 38 ALA HB2 H -1.931 -10.189 -5.830 1.00 . A A . 101 ALA HB2 1 1
10 7072 1 1 38 ALA HB3 H -0.191 -9.933 -5.962 1.00 . A A . 101 ALA HB3 1 1
10 7073 1 1 38 ALA N N -0.682 -7.713 -7.697 1.00 . A A . 101 ALA N 1 1
10 7074 1 1 38 ALA O O -3.447 -9.922 -8.192 1.00 . A A . 101 ALA O 1 1
10 7075 1 1 39 TYR C C -5.062 -7.686 -9.583 1.00 . A A . 102 TYR C 1 1
10 7076 1 1 39 TYR CA C -4.790 -7.502 -8.092 1.00 . A A . 102 TYR CA 1 1
10 7077 1 1 39 TYR CB C -5.224 -6.101 -7.653 1.00 . A A . 102 TYR CB 1 1
10 7078 1 1 39 TYR CD1 C -4.716 -4.647 -9.654 1.00 . A A . 102 TYR CD1 1 1
10 7079 1 1 39 TYR CD2 C -3.471 -4.284 -7.654 1.00 . A A . 102 TYR CD2 1 1
10 7080 1 1 39 TYR CE1 C -4.015 -3.633 -10.278 1.00 . A A . 102 TYR CE1 1 1
10 7081 1 1 39 TYR CE2 C -2.766 -3.268 -8.271 1.00 . A A . 102 TYR CE2 1 1
10 7082 1 1 39 TYR CG C -4.457 -4.989 -8.333 1.00 . A A . 102 TYR CG 1 1
10 7083 1 1 39 TYR CZ C -3.042 -2.946 -9.583 1.00 . A A . 102 TYR CZ 1 1
10 7084 1 1 39 TYR H H -2.833 -6.947 -7.507 1.00 . A A . 102 TYR H 1 1
10 7085 1 1 39 TYR HA H -5.362 -8.233 -7.542 1.00 . A A . 102 TYR HA 1 1
10 7086 1 1 39 TYR HB2 H -6.271 -5.969 -7.882 1.00 . A A . 102 TYR HB2 1 1
10 7087 1 1 39 TYR HB3 H -5.078 -6.004 -6.588 1.00 . A A . 102 TYR HB3 1 1
10 7088 1 1 39 TYR HD1 H -5.479 -5.186 -10.196 1.00 . A A . 102 TYR HD1 1 1
10 7089 1 1 39 TYR HD2 H -3.257 -4.538 -6.625 1.00 . A A . 102 TYR HD2 1 1
10 7090 1 1 39 TYR HE1 H -4.232 -3.381 -11.307 1.00 . A A . 102 TYR HE1 1 1
10 7091 1 1 39 TYR HE2 H -2.004 -2.731 -7.727 1.00 . A A . 102 TYR HE2 1 1
10 7092 1 1 39 TYR HH H -2.956 -1.341 -10.638 1.00 . A A . 102 TYR HH 1 1
10 7093 1 1 39 TYR N N -3.381 -7.712 -7.780 1.00 . A A . 102 TYR N 1 1
10 7094 1 1 39 TYR O O -6.205 -7.890 -9.991 1.00 . A A . 102 TYR O 1 1
10 7095 1 1 39 TYR OH O -2.342 -1.936 -10.202 1.00 . A A . 102 TYR OH 1 1
10 7096 1 1 40 PHE C C -4.046 -9.238 -12.234 1.00 . A A . 103 PHE C 1 1
10 7097 1 1 40 PHE CA C -4.150 -7.768 -11.838 1.00 . A A . 103 PHE CA 1 1
10 7098 1 1 40 PHE CB C -3.081 -6.953 -12.566 1.00 . A A . 103 PHE CB 1 1
10 7099 1 1 40 PHE CD1 C -4.159 -7.292 -14.807 1.00 . A A . 103 PHE CD1 1 1
10 7100 1 1 40 PHE CD2 C -3.317 -5.128 -14.268 1.00 . A A . 103 PHE CD2 1 1
10 7101 1 1 40 PHE CE1 C -4.573 -6.828 -16.040 1.00 . A A . 103 PHE CE1 1 1
10 7102 1 1 40 PHE CE2 C -3.730 -4.657 -15.500 1.00 . A A . 103 PHE CE2 1 1
10 7103 1 1 40 PHE CG C -3.527 -6.448 -13.908 1.00 . A A . 103 PHE CG 1 1
10 7104 1 1 40 PHE CZ C -4.359 -5.508 -16.387 1.00 . A A . 103 PHE CZ 1 1
10 7105 1 1 40 PHE H H -3.123 -7.443 -10.016 1.00 . A A . 103 PHE H 1 1
10 7106 1 1 40 PHE HA H -5.125 -7.399 -12.119 1.00 . A A . 103 PHE HA 1 1
10 7107 1 1 40 PHE HB2 H -2.816 -6.098 -11.962 1.00 . A A . 103 PHE HB2 1 1
10 7108 1 1 40 PHE HB3 H -2.206 -7.568 -12.715 1.00 . A A . 103 PHE HB3 1 1
10 7109 1 1 40 PHE HD1 H -4.328 -8.323 -14.535 1.00 . A A . 103 PHE HD1 1 1
10 7110 1 1 40 PHE HD2 H -2.824 -4.461 -13.574 1.00 . A A . 103 PHE HD2 1 1
10 7111 1 1 40 PHE HE1 H -5.065 -7.496 -16.731 1.00 . A A . 103 PHE HE1 1 1
10 7112 1 1 40 PHE HE2 H -3.560 -3.625 -15.768 1.00 . A A . 103 PHE HE2 1 1
10 7113 1 1 40 PHE HZ H -4.682 -5.143 -17.350 1.00 . A A . 103 PHE HZ 1 1
10 7114 1 1 40 PHE N N -4.010 -7.610 -10.395 1.00 . A A . 103 PHE N 1 1
10 7115 1 1 40 PHE O O -4.958 -9.790 -12.851 1.00 . A A . 103 PHE O 1 1
10 7116 1 1 41 CYS C C -1.863 -11.938 -11.100 1.00 . A A . 104 CYS C 1 1
10 7117 1 1 41 CYS CA C -2.712 -11.276 -12.180 1.00 . A A . 104 CYS CA 1 1
10 7118 1 1 41 CYS CB C -2.019 -11.431 -13.536 1.00 . A A . 104 CYS CB 1 1
10 7119 1 1 41 CYS H H -2.246 -9.373 -11.377 1.00 . A A . 104 CYS H 1 1
10 7120 1 1 41 CYS HA H -3.675 -11.764 -12.217 1.00 . A A . 104 CYS HA 1 1
10 7121 1 1 41 CYS HB2 H -0.985 -11.142 -13.437 1.00 . A A . 104 CYS HB2 1 1
10 7122 1 1 41 CYS HB3 H -2.066 -12.469 -13.835 1.00 . A A . 104 CYS HB3 1 1
10 7123 1 1 41 CYS N N -2.934 -9.867 -11.870 1.00 . A A . 104 CYS N 1 1
10 7124 1 1 41 CYS O O -0.642 -11.785 -11.078 1.00 . A A . 104 CYS O 1 1
10 7125 1 1 41 CYS SG S -2.739 -10.436 -14.883 1.00 . A A . 104 CYS SG 1 1
10 7126 1 1 42 GLU C C -2.681 -14.429 -8.484 1.00 . A A . 105 GLU C 1 1
10 7127 1 1 42 GLU CA C -1.804 -13.360 -9.127 1.00 . A A . 105 GLU CA 1 1
10 7128 1 1 42 GLU CB C -1.347 -12.353 -8.068 1.00 . A A . 105 GLU CB 1 1
10 7129 1 1 42 GLU CD C 0.767 -13.039 -6.867 1.00 . A A . 105 GLU CD 1 1
10 7130 1 1 42 GLU CG C 0.164 -12.207 -7.982 1.00 . A A . 105 GLU CG 1 1
10 7131 1 1 42 GLU H H -3.486 -12.765 -10.270 1.00 . A A . 105 GLU H 1 1
10 7132 1 1 42 GLU HA H -0.935 -13.836 -9.554 1.00 . A A . 105 GLU HA 1 1
10 7133 1 1 42 GLU HB2 H -1.768 -11.389 -8.302 1.00 . A A . 105 GLU HB2 1 1
10 7134 1 1 42 GLU HB3 H -1.711 -12.671 -7.102 1.00 . A A . 105 GLU HB3 1 1
10 7135 1 1 42 GLU HG2 H 0.597 -12.523 -8.919 1.00 . A A . 105 GLU HG2 1 1
10 7136 1 1 42 GLU HG3 H 0.404 -11.169 -7.807 1.00 . A A . 105 GLU HG3 1 1
10 7137 1 1 42 GLU N N -2.511 -12.677 -10.205 1.00 . A A . 105 GLU N 1 1
10 7138 1 1 42 GLU O O -3.775 -14.725 -8.965 1.00 . A A . 105 GLU O 1 1
10 7139 1 1 42 GLU OE1 O 1.008 -14.244 -7.088 1.00 . A A . 105 GLU OE1 1 1
10 7140 1 1 42 GLU OE2 O 1.001 -12.484 -5.772 1.00 . A A . 105 GLU OE2 1 1
10 7141 1 1 43 ASN C C -4.363 -15.641 -6.423 1.00 . A A . 106 ASN C 1 1
10 7142 1 1 43 ASN CA C -2.911 -16.046 -6.671 1.00 . A A . 106 ASN CA 1 1
10 7143 1 1 43 ASN CB C -2.218 -16.339 -5.337 1.00 . A A . 106 ASN CB 1 1
10 7144 1 1 43 ASN CG C -1.865 -15.074 -4.579 1.00 . A A . 106 ASN CG 1 1
10 7145 1 1 43 ASN H H -1.307 -14.722 -7.064 1.00 . A A . 106 ASN H 1 1
10 7146 1 1 43 ASN HA H -2.898 -16.939 -7.276 1.00 . A A . 106 ASN HA 1 1
10 7147 1 1 43 ASN HB2 H -2.874 -16.935 -4.721 1.00 . A A . 106 ASN HB2 1 1
10 7148 1 1 43 ASN HB3 H -1.308 -16.890 -5.525 1.00 . A A . 106 ASN HB3 1 1
10 7149 1 1 43 ASN HD21 H -0.086 -15.007 -5.465 1.00 . A A . 106 ASN HD21 1 1
10 7150 1 1 43 ASN HD22 H -0.414 -13.734 -4.344 1.00 . A A . 106 ASN HD22 1 1
10 7151 1 1 43 ASN N N -2.186 -15.005 -7.393 1.00 . A A . 106 ASN N 1 1
10 7152 1 1 43 ASN ND2 N -0.667 -14.553 -4.820 1.00 . A A . 106 ASN ND2 1 1
10 7153 1 1 43 ASN O O -5.273 -16.462 -6.532 1.00 . A A . 106 ASN O 1 1
10 7154 1 1 43 ASN OD1 O -2.660 -14.571 -3.785 1.00 . A A . 106 ASN OD1 1 1
10 7155 1 1 44 LYS C C -6.379 -12.949 -6.955 1.00 . A A . 107 LYS C 1 1
10 7156 1 1 44 LYS CA C -5.909 -13.859 -5.824 1.00 . A A . 107 LYS CA 1 1
10 7157 1 1 44 LYS CB C -5.933 -13.097 -4.498 1.00 . A A . 107 LYS CB 1 1
10 7158 1 1 44 LYS CD C -7.740 -14.023 -3.023 1.00 . A A . 107 LYS CD 1 1
10 7159 1 1 44 LYS CE C -8.489 -14.737 -4.136 1.00 . A A . 107 LYS CE 1 1
10 7160 1 1 44 LYS CG C -6.247 -13.976 -3.299 1.00 . A A . 107 LYS CG 1 1
10 7161 1 1 44 LYS H H -3.803 -13.764 -6.017 1.00 . A A . 107 LYS H 1 1
10 7162 1 1 44 LYS HA H -6.579 -14.704 -5.756 1.00 . A A . 107 LYS HA 1 1
10 7163 1 1 44 LYS HB2 H -4.966 -12.642 -4.341 1.00 . A A . 107 LYS HB2 1 1
10 7164 1 1 44 LYS HB3 H -6.681 -12.322 -4.555 1.00 . A A . 107 LYS HB3 1 1
10 7165 1 1 44 LYS HD2 H -7.908 -14.548 -2.094 1.00 . A A . 107 LYS HD2 1 1
10 7166 1 1 44 LYS HD3 H -8.113 -13.013 -2.940 1.00 . A A . 107 LYS HD3 1 1
10 7167 1 1 44 LYS HE2 H -8.459 -14.123 -5.024 1.00 . A A . 107 LYS HE2 1 1
10 7168 1 1 44 LYS HE3 H -8.000 -15.680 -4.334 1.00 . A A . 107 LYS HE3 1 1
10 7169 1 1 44 LYS HG2 H -5.895 -14.978 -3.497 1.00 . A A . 107 LYS HG2 1 1
10 7170 1 1 44 LYS HG3 H -5.740 -13.579 -2.431 1.00 . A A . 107 LYS HG3 1 1
10 7171 1 1 44 LYS HZ1 H -10.372 -14.108 -3.490 1.00 . A A . 107 LYS HZ1 1 1
10 7172 1 1 44 LYS HZ2 H -10.419 -15.393 -4.588 1.00 . A A . 107 LYS HZ2 1 1
10 7173 1 1 44 LYS HZ3 H -9.961 -15.668 -2.983 1.00 . A A . 107 LYS HZ3 1 1
10 7174 1 1 44 LYS N N -4.569 -14.371 -6.088 1.00 . A A . 107 LYS N 1 1
10 7175 1 1 44 LYS NZ N -9.910 -14.995 -3.774 1.00 . A A . 107 LYS NZ 1 1
10 7176 1 1 44 LYS O O -5.678 -12.017 -7.348 1.00 . A A . 107 LYS O 1 1
10 7177 1 1 45 LEU C C -9.641 -12.658 -8.674 1.00 . A A . 108 LEU C 1 1
10 7178 1 1 45 LEU CA C -8.136 -12.433 -8.559 1.00 . A A . 108 LEU CA 1 1
10 7179 1 1 45 LEU CB C -7.447 -12.779 -9.882 1.00 . A A . 108 LEU CB 1 1
10 7180 1 1 45 LEU CD1 C -8.067 -10.639 -11.031 1.00 . A A . 108 LEU CD1 1 1
10 7181 1 1 45 LEU CD2 C -5.859 -10.844 -9.874 1.00 . A A . 108 LEU CD2 1 1
10 7182 1 1 45 LEU CG C -6.926 -11.578 -10.671 1.00 . A A . 108 LEU CG 1 1
10 7183 1 1 45 LEU H H -8.084 -13.983 -7.117 1.00 . A A . 108 LEU H 1 1
10 7184 1 1 45 LEU HA H -7.958 -11.393 -8.332 1.00 . A A . 108 LEU HA 1 1
10 7185 1 1 45 LEU HB2 H -6.613 -13.432 -9.670 1.00 . A A . 108 LEU HB2 1 1
10 7186 1 1 45 LEU HB3 H -8.151 -13.312 -10.504 1.00 . A A . 108 LEU HB3 1 1
10 7187 1 1 45 LEU HD11 H -8.915 -11.216 -11.371 1.00 . A A . 108 LEU HD11 1 1
10 7188 1 1 45 LEU HD12 H -8.349 -10.064 -10.161 1.00 . A A . 108 LEU HD12 1 1
10 7189 1 1 45 LEU HD13 H -7.748 -9.970 -11.817 1.00 . A A . 108 LEU HD13 1 1
10 7190 1 1 45 LEU HD21 H -6.269 -10.531 -8.926 1.00 . A A . 108 LEU HD21 1 1
10 7191 1 1 45 LEU HD22 H -5.019 -11.501 -9.705 1.00 . A A . 108 LEU HD22 1 1
10 7192 1 1 45 LEU HD23 H -5.531 -9.977 -10.427 1.00 . A A . 108 LEU HD23 1 1
10 7193 1 1 45 LEU HG H -6.478 -11.926 -11.590 1.00 . A A . 108 LEU HG 1 1
10 7194 1 1 45 LEU N N -7.571 -13.227 -7.474 1.00 . A A . 108 LEU N 1 1
10 7195 1 1 45 LEU O O -10.100 -13.791 -8.821 1.00 . A A . 108 LEU O 1 1
10 7196 1 1 46 ARG C C -12.328 -11.264 -10.102 1.00 . A A . 109 ARG C 1 1
10 7197 1 1 46 ARG CA C -11.855 -11.645 -8.703 1.00 . A A . 109 ARG CA 1 1
10 7198 1 1 46 ARG CB C -12.502 -10.728 -7.665 1.00 . A A . 109 ARG CB 1 1
10 7199 1 1 46 ARG CD C -14.161 -11.745 -6.066 1.00 . A A . 109 ARG CD 1 1
10 7200 1 1 46 ARG CG C -13.967 -11.042 -7.401 1.00 . A A . 109 ARG CG 1 1
10 7201 1 1 46 ARG CZ C -14.643 -9.942 -4.457 1.00 . A A . 109 ARG CZ 1 1
10 7202 1 1 46 ARG H H -9.976 -10.696 -8.489 1.00 . A A . 109 ARG H 1 1
10 7203 1 1 46 ARG HA H -12.148 -12.665 -8.502 1.00 . A A . 109 ARG HA 1 1
10 7204 1 1 46 ARG HB2 H -11.961 -10.818 -6.735 1.00 . A A . 109 ARG HB2 1 1
10 7205 1 1 46 ARG HB3 H -12.433 -9.707 -8.012 1.00 . A A . 109 ARG HB3 1 1
10 7206 1 1 46 ARG HD2 H -14.595 -12.718 -6.245 1.00 . A A . 109 ARG HD2 1 1
10 7207 1 1 46 ARG HD3 H -13.197 -11.865 -5.592 1.00 . A A . 109 ARG HD3 1 1
10 7208 1 1 46 ARG HE H -15.972 -11.282 -5.106 1.00 . A A . 109 ARG HE 1 1
10 7209 1 1 46 ARG HG2 H -14.527 -10.120 -7.394 1.00 . A A . 109 ARG HG2 1 1
10 7210 1 1 46 ARG HG3 H -14.335 -11.682 -8.191 1.00 . A A . 109 ARG HG3 1 1
10 7211 1 1 46 ARG HH11 H -12.730 -9.991 -5.112 1.00 . A A . 109 ARG HH11 1 1
10 7212 1 1 46 ARG HH12 H -13.096 -8.731 -3.982 1.00 . A A . 109 ARG HH12 1 1
10 7213 1 1 46 ARG HH21 H -16.455 -9.624 -3.620 1.00 . A A . 109 ARG HH21 1 1
10 7214 1 1 46 ARG HH22 H -15.209 -8.523 -3.134 1.00 . A A . 109 ARG HH22 1 1
10 7215 1 1 46 ARG N N -10.402 -11.571 -8.606 1.00 . A A . 109 ARG N 1 1
10 7216 1 1 46 ARG NE N -15.039 -10.992 -5.174 1.00 . A A . 109 ARG NE 1 1
10 7217 1 1 46 ARG NH1 N -13.386 -9.520 -4.523 1.00 . A A . 109 ARG NH1 1 1
10 7218 1 1 46 ARG NH2 N -15.507 -9.311 -3.673 1.00 . A A . 109 ARG NH2 1 1
10 7219 1 1 46 ARG O O -11.472 -10.892 -10.933 1.00 . A A . 109 ARG O 1 1
10 7220 1 1 46 ARG OXT O -13.548 -11.339 -10.354 1.00 . A A . 109 ARG OXT 1 1
11 7221 1 1 1 GLY C C 11.079 15.745 -4.889 1.00 . A A . 64 GLY C 1 1
11 7222 1 1 1 GLY CA C 12.153 16.736 -4.483 1.00 . A A . 64 GLY CA 1 1
11 7223 1 1 1 GLY H1 H 12.359 18.015 -2.844 1.00 . A A . 64 GLY H1 1 1
11 7224 1 1 1 GLY H2 H 12.869 16.430 -2.545 1.00 . A A . 64 GLY H2 1 1
11 7225 1 1 1 GLY H3 H 11.218 16.788 -2.616 1.00 . A A . 64 GLY H3 1 1
11 7226 1 1 1 GLY HA2 H 11.990 17.664 -5.013 1.00 . A A . 64 GLY HA2 1 1
11 7227 1 1 1 GLY HA3 H 13.117 16.339 -4.761 1.00 . A A . 64 GLY HA3 1 1
11 7228 1 1 1 GLY N N 12.149 17.012 -3.019 1.00 . A A . 64 GLY N 1 1
11 7229 1 1 1 GLY O O 11.271 14.535 -4.780 1.00 . A A . 64 GLY O 1 1
11 7230 1 1 2 SER C C 9.281 14.427 -6.859 1.00 . A A . 65 SER C 1 1
11 7231 1 1 2 SER CA C 8.836 15.413 -5.779 1.00 . A A . 65 SER CA 1 1
11 7232 1 1 2 SER CB C 7.686 16.274 -6.304 1.00 . A A . 65 SER CB 1 1
11 7233 1 1 2 SER H H 9.854 17.235 -5.417 1.00 . A A . 65 SER H 1 1
11 7234 1 1 2 SER HA H 8.495 14.862 -4.917 1.00 . A A . 65 SER HA 1 1
11 7235 1 1 2 SER HB2 H 7.961 16.698 -7.257 1.00 . A A . 65 SER HB2 1 1
11 7236 1 1 2 SER HB3 H 6.805 15.659 -6.424 1.00 . A A . 65 SER HB3 1 1
11 7237 1 1 2 SER HG H 7.279 16.974 -4.520 1.00 . A A . 65 SER HG 1 1
11 7238 1 1 2 SER N N 9.947 16.261 -5.356 1.00 . A A . 65 SER N 1 1
11 7239 1 1 2 SER O O 9.534 14.819 -7.998 1.00 . A A . 65 SER O 1 1
11 7240 1 1 2 SER OG O 7.385 17.328 -5.406 1.00 . A A . 65 SER OG 1 1
11 7241 1 1 3 PRO C C 8.787 11.886 -8.589 1.00 . A A . 66 PRO C 1 1
11 7242 1 1 3 PRO CA C 9.806 12.095 -7.473 1.00 . A A . 66 PRO CA 1 1
11 7243 1 1 3 PRO CB C 9.918 10.834 -6.612 1.00 . A A . 66 PRO CB 1 1
11 7244 1 1 3 PRO CD C 9.107 12.565 -5.184 1.00 . A A . 66 PRO CD 1 1
11 7245 1 1 3 PRO CG C 9.030 11.089 -5.444 1.00 . A A . 66 PRO CG 1 1
11 7246 1 1 3 PRO HA H 10.768 12.326 -7.906 1.00 . A A . 66 PRO HA 1 1
11 7247 1 1 3 PRO HB2 H 9.589 9.977 -7.181 1.00 . A A . 66 PRO HB2 1 1
11 7248 1 1 3 PRO HB3 H 10.944 10.696 -6.305 1.00 . A A . 66 PRO HB3 1 1
11 7249 1 1 3 PRO HD2 H 8.166 12.930 -4.799 1.00 . A A . 66 PRO HD2 1 1
11 7250 1 1 3 PRO HD3 H 9.910 12.785 -4.498 1.00 . A A . 66 PRO HD3 1 1
11 7251 1 1 3 PRO HG2 H 8.017 10.803 -5.683 1.00 . A A . 66 PRO HG2 1 1
11 7252 1 1 3 PRO HG3 H 9.386 10.538 -4.585 1.00 . A A . 66 PRO HG3 1 1
11 7253 1 1 3 PRO N N 9.386 13.128 -6.519 1.00 . A A . 66 PRO N 1 1
11 7254 1 1 3 PRO O O 9.154 11.619 -9.734 1.00 . A A . 66 PRO O 1 1
11 7255 1 1 4 TRP C C 5.450 12.986 -9.177 1.00 . A A . 67 TRP C 1 1
11 7256 1 1 4 TRP CA C 6.440 11.827 -9.227 1.00 . A A . 67 TRP CA 1 1
11 7257 1 1 4 TRP CB C 5.707 10.506 -8.977 1.00 . A A . 67 TRP CB 1 1
11 7258 1 1 4 TRP CD1 C 4.335 10.760 -6.828 1.00 . A A . 67 TRP CD1 1 1
11 7259 1 1 4 TRP CD2 C 6.144 9.458 -6.615 1.00 . A A . 67 TRP CD2 1 1
11 7260 1 1 4 TRP CE2 C 5.483 9.515 -5.373 1.00 . A A . 67 TRP CE2 1 1
11 7261 1 1 4 TRP CE3 C 7.311 8.696 -6.722 1.00 . A A . 67 TRP CE3 1 1
11 7262 1 1 4 TRP CG C 5.393 10.262 -7.532 1.00 . A A . 67 TRP CG 1 1
11 7263 1 1 4 TRP CH2 C 7.095 8.101 -4.383 1.00 . A A . 67 TRP CH2 1 1
11 7264 1 1 4 TRP CZ2 C 5.950 8.839 -4.248 1.00 . A A . 67 TRP CZ2 1 1
11 7265 1 1 4 TRP CZ3 C 7.773 8.025 -5.606 1.00 . A A . 67 TRP CZ3 1 1
11 7266 1 1 4 TRP H H 7.277 12.218 -7.322 1.00 . A A . 67 TRP H 1 1
11 7267 1 1 4 TRP HA H 6.890 11.797 -10.208 1.00 . A A . 67 TRP HA 1 1
11 7268 1 1 4 TRP HB2 H 4.776 10.510 -9.524 1.00 . A A . 67 TRP HB2 1 1
11 7269 1 1 4 TRP HB3 H 6.322 9.690 -9.328 1.00 . A A . 67 TRP HB3 1 1
11 7270 1 1 4 TRP HD1 H 3.579 11.410 -7.244 1.00 . A A . 67 TRP HD1 1 1
11 7271 1 1 4 TRP HE1 H 3.733 10.536 -4.827 1.00 . A A . 67 TRP HE1 1 1
11 7272 1 1 4 TRP HE3 H 7.849 8.627 -7.656 1.00 . A A . 67 TRP HE3 1 1
11 7273 1 1 4 TRP HH2 H 7.493 7.561 -3.536 1.00 . A A . 67 TRP HH2 1 1
11 7274 1 1 4 TRP HZ2 H 5.438 8.886 -3.299 1.00 . A A . 67 TRP HZ2 1 1
11 7275 1 1 4 TRP HZ3 H 8.674 7.432 -5.670 1.00 . A A . 67 TRP HZ3 1 1
11 7276 1 1 4 TRP N N 7.508 12.006 -8.250 1.00 . A A . 67 TRP N 1 1
11 7277 1 1 4 TRP NE1 N 4.382 10.316 -5.528 1.00 . A A . 67 TRP NE1 1 1
11 7278 1 1 4 TRP O O 5.042 13.422 -8.100 1.00 . A A . 67 TRP O 1 1
11 7279 1 1 5 SER C C 3.474 14.628 -11.828 1.00 . A A . 68 SER C 1 1
11 7280 1 1 5 SER CA C 4.120 14.584 -10.444 1.00 . A A . 68 SER CA 1 1
11 7281 1 1 5 SER CB C 4.820 15.910 -10.133 1.00 . A A . 68 SER CB 1 1
11 7282 1 1 5 SER H H 5.424 13.085 -11.173 1.00 . A A . 68 SER H 1 1
11 7283 1 1 5 SER HA H 3.348 14.417 -9.707 1.00 . A A . 68 SER HA 1 1
11 7284 1 1 5 SER HB2 H 5.878 15.811 -10.326 1.00 . A A . 68 SER HB2 1 1
11 7285 1 1 5 SER HB3 H 4.410 16.686 -10.763 1.00 . A A . 68 SER HB3 1 1
11 7286 1 1 5 SER HG H 4.742 17.229 -8.686 1.00 . A A . 68 SER HG 1 1
11 7287 1 1 5 SER N N 5.066 13.478 -10.350 1.00 . A A . 68 SER N 1 1
11 7288 1 1 5 SER O O 2.437 14.005 -12.055 1.00 . A A . 68 SER O 1 1
11 7289 1 1 5 SER OG O 4.638 16.279 -8.777 1.00 . A A . 68 SER OG 1 1
11 7290 1 1 6 LEU C C 4.412 14.672 -15.096 1.00 . A A . 69 LEU C 1 1
11 7291 1 1 6 LEU CA C 3.564 15.475 -14.112 1.00 . A A . 69 LEU CA 1 1
11 7292 1 1 6 LEU CB C 3.508 16.944 -14.540 1.00 . A A . 69 LEU CB 1 1
11 7293 1 1 6 LEU CD1 C 2.144 18.994 -15.013 1.00 . A A . 69 LEU CD1 1 1
11 7294 1 1 6 LEU CD2 C 1.475 16.794 -15.996 1.00 . A A . 69 LEU CD2 1 1
11 7295 1 1 6 LEU CG C 2.103 17.488 -14.797 1.00 . A A . 69 LEU CG 1 1
11 7296 1 1 6 LEU H H 4.914 15.837 -12.521 1.00 . A A . 69 LEU H 1 1
11 7297 1 1 6 LEU HA H 2.562 15.073 -14.110 1.00 . A A . 69 LEU HA 1 1
11 7298 1 1 6 LEU HB2 H 3.967 17.541 -13.764 1.00 . A A . 69 LEU HB2 1 1
11 7299 1 1 6 LEU HB3 H 4.085 17.058 -15.445 1.00 . A A . 69 LEU HB3 1 1
11 7300 1 1 6 LEU HD11 H 3.063 19.260 -15.515 1.00 . A A . 69 LEU HD11 1 1
11 7301 1 1 6 LEU HD12 H 1.303 19.293 -15.619 1.00 . A A . 69 LEU HD12 1 1
11 7302 1 1 6 LEU HD13 H 2.098 19.495 -14.057 1.00 . A A . 69 LEU HD13 1 1
11 7303 1 1 6 LEU HD21 H 2.198 16.733 -16.796 1.00 . A A . 69 LEU HD21 1 1
11 7304 1 1 6 LEU HD22 H 1.165 15.798 -15.715 1.00 . A A . 69 LEU HD22 1 1
11 7305 1 1 6 LEU HD23 H 0.615 17.358 -16.330 1.00 . A A . 69 LEU HD23 1 1
11 7306 1 1 6 LEU HG H 1.484 17.292 -13.934 1.00 . A A . 69 LEU HG 1 1
11 7307 1 1 6 LEU N N 4.088 15.363 -12.754 1.00 . A A . 69 LEU N 1 1
11 7308 1 1 6 LEU O O 4.379 14.919 -16.301 1.00 . A A . 69 LEU O 1 1
11 7309 1 1 7 SER C C 5.239 11.729 -16.028 1.00 . A A . 70 SER C 1 1
11 7310 1 1 7 SER CA C 6.030 12.880 -15.415 1.00 . A A . 70 SER CA 1 1
11 7311 1 1 7 SER CB C 7.201 12.332 -14.598 1.00 . A A . 70 SER CB 1 1
11 7312 1 1 7 SER H H 5.163 13.561 -13.609 1.00 . A A . 70 SER H 1 1
11 7313 1 1 7 SER HA H 6.416 13.499 -16.211 1.00 . A A . 70 SER HA 1 1
11 7314 1 1 7 SER HB2 H 7.936 11.909 -15.266 1.00 . A A . 70 SER HB2 1 1
11 7315 1 1 7 SER HB3 H 7.649 13.135 -14.031 1.00 . A A . 70 SER HB3 1 1
11 7316 1 1 7 SER HG H 7.077 10.468 -14.006 1.00 . A A . 70 SER HG 1 1
11 7317 1 1 7 SER N N 5.174 13.713 -14.577 1.00 . A A . 70 SER N 1 1
11 7318 1 1 7 SER O O 5.545 11.269 -17.128 1.00 . A A . 70 SER O 1 1
11 7319 1 1 7 SER OG O 6.769 11.325 -13.699 1.00 . A A . 70 SER OG 1 1
11 7320 1 1 8 CYS C C 1.909 10.507 -15.650 1.00 . A A . 71 CYS C 1 1
11 7321 1 1 8 CYS CA C 3.390 10.166 -15.782 1.00 . A A . 71 CYS CA 1 1
11 7322 1 1 8 CYS CB C 3.707 8.888 -15.003 1.00 . A A . 71 CYS CB 1 1
11 7323 1 1 8 CYS H H 4.028 11.672 -14.438 1.00 . A A . 71 CYS H 1 1
11 7324 1 1 8 CYS HA H 3.617 10.006 -16.826 1.00 . A A . 71 CYS HA 1 1
11 7325 1 1 8 CYS HB2 H 3.540 9.067 -13.951 1.00 . A A . 71 CYS HB2 1 1
11 7326 1 1 8 CYS HB3 H 3.051 8.099 -15.338 1.00 . A A . 71 CYS HB3 1 1
11 7327 1 1 8 CYS N N 4.223 11.266 -15.308 1.00 . A A . 71 CYS N 1 1
11 7328 1 1 8 CYS O O 1.551 11.623 -15.273 1.00 . A A . 71 CYS O 1 1
11 7329 1 1 8 CYS SG S 5.421 8.305 -15.200 1.00 . A A . 71 CYS SG 1 1
11 7330 1 1 9 ARG C C -0.946 9.167 -14.584 1.00 . A A . 72 ARG C 1 1
11 7331 1 1 9 ARG CA C -0.389 9.740 -15.882 1.00 . A A . 72 ARG CA 1 1
11 7332 1 1 9 ARG CB C -1.083 9.087 -17.078 1.00 . A A . 72 ARG CB 1 1
11 7333 1 1 9 ARG CD C -0.186 8.575 -19.373 1.00 . A A . 72 ARG CD 1 1
11 7334 1 1 9 ARG CG C -0.656 9.662 -18.419 1.00 . A A . 72 ARG CG 1 1
11 7335 1 1 9 ARG CZ C 1.704 7.010 -19.603 1.00 . A A . 72 ARG CZ 1 1
11 7336 1 1 9 ARG H H 1.400 8.673 -16.259 1.00 . A A . 72 ARG H 1 1
11 7337 1 1 9 ARG HA H -0.578 10.802 -15.903 1.00 . A A . 72 ARG HA 1 1
11 7338 1 1 9 ARG HB2 H -0.861 8.029 -17.076 1.00 . A A . 72 ARG HB2 1 1
11 7339 1 1 9 ARG HB3 H -2.151 9.221 -16.977 1.00 . A A . 72 ARG HB3 1 1
11 7340 1 1 9 ARG HD2 H -0.919 7.782 -19.385 1.00 . A A . 72 ARG HD2 1 1
11 7341 1 1 9 ARG HD3 H -0.098 8.997 -20.364 1.00 . A A . 72 ARG HD3 1 1
11 7342 1 1 9 ARG HE H 1.551 8.420 -18.201 1.00 . A A . 72 ARG HE 1 1
11 7343 1 1 9 ARG HG2 H -1.496 10.177 -18.862 1.00 . A A . 72 ARG HG2 1 1
11 7344 1 1 9 ARG HG3 H 0.151 10.362 -18.258 1.00 . A A . 72 ARG HG3 1 1
11 7345 1 1 9 ARG HH11 H 0.251 6.777 -20.992 1.00 . A A . 72 ARG HH11 1 1
11 7346 1 1 9 ARG HH12 H 1.588 5.686 -21.127 1.00 . A A . 72 ARG HH12 1 1
11 7347 1 1 9 ARG HH21 H 3.310 6.987 -18.377 1.00 . A A . 72 ARG HH21 1 1
11 7348 1 1 9 ARG HH22 H 3.324 5.804 -19.642 1.00 . A A . 72 ARG HH22 1 1
11 7349 1 1 9 ARG N N 1.053 9.540 -15.964 1.00 . A A . 72 ARG N 1 1
11 7350 1 1 9 ARG NE N 1.106 8.020 -18.976 1.00 . A A . 72 ARG NE 1 1
11 7351 1 1 9 ARG NH1 N 1.134 6.445 -20.661 1.00 . A A . 72 ARG NH1 1 1
11 7352 1 1 9 ARG NH2 N 2.875 6.563 -19.172 1.00 . A A . 72 ARG NH2 1 1
11 7353 1 1 9 ARG O O -0.258 8.438 -13.869 1.00 . A A . 72 ARG O 1 1
11 7354 1 1 10 LYS C C -3.588 7.705 -13.327 1.00 . A A . 73 LYS C 1 1
11 7355 1 1 10 LYS CA C -2.850 9.019 -13.075 1.00 . A A . 73 LYS CA 1 1
11 7356 1 1 10 LYS CB C -3.827 10.071 -12.546 1.00 . A A . 73 LYS CB 1 1
11 7357 1 1 10 LYS CD C -4.726 11.311 -10.554 1.00 . A A . 73 LYS CD 1 1
11 7358 1 1 10 LYS CE C -4.252 11.819 -9.202 1.00 . A A . 73 LYS CE 1 1
11 7359 1 1 10 LYS CG C -3.889 10.134 -11.029 1.00 . A A . 73 LYS CG 1 1
11 7360 1 1 10 LYS H H -2.694 10.085 -14.897 1.00 . A A . 73 LYS H 1 1
11 7361 1 1 10 LYS HA H -2.085 8.850 -12.333 1.00 . A A . 73 LYS HA 1 1
11 7362 1 1 10 LYS HB2 H -3.527 11.041 -12.913 1.00 . A A . 73 LYS HB2 1 1
11 7363 1 1 10 LYS HB3 H -4.816 9.846 -12.917 1.00 . A A . 73 LYS HB3 1 1
11 7364 1 1 10 LYS HD2 H -4.648 12.110 -11.275 1.00 . A A . 73 LYS HD2 1 1
11 7365 1 1 10 LYS HD3 H -5.757 10.997 -10.470 1.00 . A A . 73 LYS HD3 1 1
11 7366 1 1 10 LYS HE2 H -4.721 11.232 -8.426 1.00 . A A . 73 LYS HE2 1 1
11 7367 1 1 10 LYS HE3 H -3.180 11.702 -9.143 1.00 . A A . 73 LYS HE3 1 1
11 7368 1 1 10 LYS HG2 H -4.330 9.220 -10.659 1.00 . A A . 73 LYS HG2 1 1
11 7369 1 1 10 LYS HG3 H -2.887 10.235 -10.641 1.00 . A A . 73 LYS HG3 1 1
11 7370 1 1 10 LYS HZ1 H -5.402 13.519 -9.597 1.00 . A A . 73 LYS HZ1 1 1
11 7371 1 1 10 LYS HZ2 H -4.848 13.422 -8.001 1.00 . A A . 73 LYS HZ2 1 1
11 7372 1 1 10 LYS HZ3 H -3.782 13.854 -9.242 1.00 . A A . 73 LYS HZ3 1 1
11 7373 1 1 10 LYS N N -2.197 9.501 -14.286 1.00 . A A . 73 LYS N 1 1
11 7374 1 1 10 LYS NZ N -4.595 13.254 -8.996 1.00 . A A . 73 LYS NZ 1 1
11 7375 1 1 10 LYS O O -4.325 7.224 -12.467 1.00 . A A . 73 LYS O 1 1
11 7376 1 1 11 GLU C C -3.780 4.796 -13.813 1.00 . A A . 74 GLU C 1 1
11 7377 1 1 11 GLU CA C -4.038 5.868 -14.869 1.00 . A A . 74 GLU CA 1 1
11 7378 1 1 11 GLU CB C -3.541 5.386 -16.233 1.00 . A A . 74 GLU CB 1 1
11 7379 1 1 11 GLU CD C -5.646 5.756 -17.579 1.00 . A A . 74 GLU CD 1 1
11 7380 1 1 11 GLU CG C -4.182 6.111 -17.404 1.00 . A A . 74 GLU CG 1 1
11 7381 1 1 11 GLU H H -2.790 7.552 -15.159 1.00 . A A . 74 GLU H 1 1
11 7382 1 1 11 GLU HA H -5.100 6.050 -14.927 1.00 . A A . 74 GLU HA 1 1
11 7383 1 1 11 GLU HB2 H -2.472 5.534 -16.287 1.00 . A A . 74 GLU HB2 1 1
11 7384 1 1 11 GLU HB3 H -3.754 4.332 -16.329 1.00 . A A . 74 GLU HB3 1 1
11 7385 1 1 11 GLU HG2 H -4.103 7.175 -17.240 1.00 . A A . 74 GLU HG2 1 1
11 7386 1 1 11 GLU HG3 H -3.653 5.847 -18.308 1.00 . A A . 74 GLU HG3 1 1
11 7387 1 1 11 GLU N N -3.387 7.125 -14.511 1.00 . A A . 74 GLU N 1 1
11 7388 1 1 11 GLU O O -2.638 4.564 -13.415 1.00 . A A . 74 GLU O 1 1
11 7389 1 1 11 GLU OE1 O -5.936 4.602 -17.958 1.00 . A A . 74 GLU OE1 1 1
11 7390 1 1 11 GLU OE2 O -6.502 6.633 -17.336 1.00 . A A . 74 GLU OE2 1 1
11 7391 1 1 12 GLN C C -4.198 1.809 -12.957 1.00 . A A . 75 GLN C 1 1
11 7392 1 1 12 GLN CA C -4.741 3.100 -12.353 1.00 . A A . 75 GLN CA 1 1
11 7393 1 1 12 GLN CB C -6.106 2.844 -11.708 1.00 . A A . 75 GLN CB 1 1
11 7394 1 1 12 GLN CD C -7.709 3.454 -9.855 1.00 . A A . 75 GLN CD 1 1
11 7395 1 1 12 GLN CG C -6.283 3.531 -10.365 1.00 . A A . 75 GLN CG 1 1
11 7396 1 1 12 GLN H H -5.732 4.380 -13.719 1.00 . A A . 75 GLN H 1 1
11 7397 1 1 12 GLN HA H -4.055 3.444 -11.594 1.00 . A A . 75 GLN HA 1 1
11 7398 1 1 12 GLN HB2 H -6.878 3.198 -12.375 1.00 . A A . 75 GLN HB2 1 1
11 7399 1 1 12 GLN HB3 H -6.229 1.780 -11.563 1.00 . A A . 75 GLN HB3 1 1
11 7400 1 1 12 GLN HE21 H -8.211 5.041 -10.943 1.00 . A A . 75 GLN HE21 1 1
11 7401 1 1 12 GLN HE22 H -9.479 4.348 -9.997 1.00 . A A . 75 GLN HE22 1 1
11 7402 1 1 12 GLN HG2 H -5.634 3.057 -9.644 1.00 . A A . 75 GLN HG2 1 1
11 7403 1 1 12 GLN HG3 H -6.009 4.570 -10.467 1.00 . A A . 75 GLN HG3 1 1
11 7404 1 1 12 GLN N N -4.849 4.148 -13.363 1.00 . A A . 75 GLN N 1 1
11 7405 1 1 12 GLN NE2 N -8.552 4.374 -10.311 1.00 . A A . 75 GLN NE2 1 1
11 7406 1 1 12 GLN O O -3.627 0.976 -12.254 1.00 . A A . 75 GLN O 1 1
11 7407 1 1 12 GLN OE1 O -8.050 2.578 -9.060 1.00 . A A . 75 GLN OE1 1 1
11 7408 1 1 13 GLY C C -2.437 0.177 -14.682 1.00 . A A . 76 GLY C 1 1
11 7409 1 1 13 GLY CA C -3.906 0.453 -14.941 1.00 . A A . 76 GLY CA 1 1
11 7410 1 1 13 GLY H H -4.845 2.343 -14.775 1.00 . A A . 76 GLY H 1 1
11 7411 1 1 13 GLY HA2 H -4.485 -0.393 -14.602 1.00 . A A . 76 GLY HA2 1 1
11 7412 1 1 13 GLY HA3 H -4.056 0.572 -16.004 1.00 . A A . 76 GLY HA3 1 1
11 7413 1 1 13 GLY N N -4.382 1.647 -14.265 1.00 . A A . 76 GLY N 1 1
11 7414 1 1 13 GLY O O -1.985 -0.964 -14.790 1.00 . A A . 76 GLY O 1 1
11 7415 1 1 14 LYS C C 0.059 1.478 -12.629 1.00 . A A . 77 LYS C 1 1
11 7416 1 1 14 LYS CA C -0.263 1.082 -14.066 1.00 . A A . 77 LYS CA 1 1
11 7417 1 1 14 LYS CB C 0.549 1.941 -15.037 1.00 . A A . 77 LYS CB 1 1
11 7418 1 1 14 LYS CD C 0.977 2.643 -17.411 1.00 . A A . 77 LYS CD 1 1
11 7419 1 1 14 LYS CE C 0.634 2.407 -18.874 1.00 . A A . 77 LYS CE 1 1
11 7420 1 1 14 LYS CG C 0.142 1.767 -16.492 1.00 . A A . 77 LYS CG 1 1
11 7421 1 1 14 LYS H H -2.104 2.106 -14.270 1.00 . A A . 77 LYS H 1 1
11 7422 1 1 14 LYS HA H 0.003 0.045 -14.209 1.00 . A A . 77 LYS HA 1 1
11 7423 1 1 14 LYS HB2 H 0.421 2.980 -14.772 1.00 . A A . 77 LYS HB2 1 1
11 7424 1 1 14 LYS HB3 H 1.593 1.681 -14.944 1.00 . A A . 77 LYS HB3 1 1
11 7425 1 1 14 LYS HD2 H 0.790 3.680 -17.172 1.00 . A A . 77 LYS HD2 1 1
11 7426 1 1 14 LYS HD3 H 2.022 2.419 -17.255 1.00 . A A . 77 LYS HD3 1 1
11 7427 1 1 14 LYS HE2 H 1.445 1.864 -19.337 1.00 . A A . 77 LYS HE2 1 1
11 7428 1 1 14 LYS HE3 H -0.269 1.818 -18.929 1.00 . A A . 77 LYS HE3 1 1
11 7429 1 1 14 LYS HG2 H 0.280 0.734 -16.773 1.00 . A A . 77 LYS HG2 1 1
11 7430 1 1 14 LYS HG3 H -0.899 2.036 -16.598 1.00 . A A . 77 LYS HG3 1 1
11 7431 1 1 14 LYS HZ1 H -0.305 4.254 -19.139 1.00 . A A . 77 LYS HZ1 1 1
11 7432 1 1 14 LYS HZ2 H 1.311 4.231 -19.635 1.00 . A A . 77 LYS HZ2 1 1
11 7433 1 1 14 LYS HZ3 H 0.126 3.490 -20.587 1.00 . A A . 77 LYS HZ3 1 1
11 7434 1 1 14 LYS N N -1.689 1.221 -14.340 1.00 . A A . 77 LYS N 1 1
11 7435 1 1 14 LYS NZ N 0.427 3.685 -19.610 1.00 . A A . 77 LYS NZ 1 1
11 7436 1 1 14 LYS O O -0.782 2.034 -11.923 1.00 . A A . 77 LYS O 1 1
11 7437 1 1 15 PHE C C 3.075 2.229 -10.882 1.00 . A A . 78 PHE C 1 1
11 7438 1 1 15 PHE CA C 1.724 1.517 -10.853 1.00 . A A . 78 PHE CA 1 1
11 7439 1 1 15 PHE CB C 1.809 0.245 -9.998 1.00 . A A . 78 PHE CB 1 1
11 7440 1 1 15 PHE CD1 C 3.269 -1.175 -11.470 1.00 . A A . 78 PHE CD1 1 1
11 7441 1 1 15 PHE CD2 C 3.989 -0.741 -9.239 1.00 . A A . 78 PHE CD2 1 1
11 7442 1 1 15 PHE CE1 C 4.407 -1.926 -11.694 1.00 . A A . 78 PHE CE1 1 1
11 7443 1 1 15 PHE CE2 C 5.128 -1.492 -9.457 1.00 . A A . 78 PHE CE2 1 1
11 7444 1 1 15 PHE CG C 3.047 -0.574 -10.241 1.00 . A A . 78 PHE CG 1 1
11 7445 1 1 15 PHE CZ C 5.338 -2.084 -10.687 1.00 . A A . 78 PHE CZ 1 1
11 7446 1 1 15 PHE H H 1.911 0.748 -12.816 1.00 . A A . 78 PHE H 1 1
11 7447 1 1 15 PHE HA H 0.991 2.182 -10.421 1.00 . A A . 78 PHE HA 1 1
11 7448 1 1 15 PHE HB2 H 1.796 0.523 -8.955 1.00 . A A . 78 PHE HB2 1 1
11 7449 1 1 15 PHE HB3 H 0.952 -0.377 -10.210 1.00 . A A . 78 PHE HB3 1 1
11 7450 1 1 15 PHE HD1 H 2.543 -1.052 -12.259 1.00 . A A . 78 PHE HD1 1 1
11 7451 1 1 15 PHE HD2 H 3.827 -0.278 -8.277 1.00 . A A . 78 PHE HD2 1 1
11 7452 1 1 15 PHE HE1 H 4.570 -2.388 -12.658 1.00 . A A . 78 PHE HE1 1 1
11 7453 1 1 15 PHE HE2 H 5.855 -1.614 -8.667 1.00 . A A . 78 PHE HE2 1 1
11 7454 1 1 15 PHE HZ H 6.227 -2.671 -10.859 1.00 . A A . 78 PHE HZ 1 1
11 7455 1 1 15 PHE N N 1.285 1.190 -12.204 1.00 . A A . 78 PHE N 1 1
11 7456 1 1 15 PHE O O 3.696 2.359 -11.936 1.00 . A A . 78 PHE O 1 1
11 7457 1 1 16 TYR C C 5.777 2.612 -8.733 1.00 . A A . 79 TYR C 1 1
11 7458 1 1 16 TYR CA C 4.802 3.382 -9.618 1.00 . A A . 79 TYR CA 1 1
11 7459 1 1 16 TYR CB C 4.601 4.794 -9.065 1.00 . A A . 79 TYR CB 1 1
11 7460 1 1 16 TYR CD1 C 6.960 5.609 -8.695 1.00 . A A . 79 TYR CD1 1 1
11 7461 1 1 16 TYR CD2 C 5.628 6.726 -10.326 1.00 . A A . 79 TYR CD2 1 1
11 7462 1 1 16 TYR CE1 C 8.016 6.460 -8.968 1.00 . A A . 79 TYR CE1 1 1
11 7463 1 1 16 TYR CE2 C 6.678 7.579 -10.605 1.00 . A A . 79 TYR CE2 1 1
11 7464 1 1 16 TYR CG C 5.751 5.727 -9.367 1.00 . A A . 79 TYR CG 1 1
11 7465 1 1 16 TYR CZ C 7.869 7.442 -9.925 1.00 . A A . 79 TYR CZ 1 1
11 7466 1 1 16 TYR H H 2.987 2.554 -8.910 1.00 . A A . 79 TYR H 1 1
11 7467 1 1 16 TYR HA H 5.219 3.453 -10.612 1.00 . A A . 79 TYR HA 1 1
11 7468 1 1 16 TYR HB2 H 3.707 5.219 -9.497 1.00 . A A . 79 TYR HB2 1 1
11 7469 1 1 16 TYR HB3 H 4.488 4.740 -7.993 1.00 . A A . 79 TYR HB3 1 1
11 7470 1 1 16 TYR HD1 H 7.073 4.839 -7.947 1.00 . A A . 79 TYR HD1 1 1
11 7471 1 1 16 TYR HD2 H 4.694 6.831 -10.858 1.00 . A A . 79 TYR HD2 1 1
11 7472 1 1 16 TYR HE1 H 8.948 6.352 -8.435 1.00 . A A . 79 TYR HE1 1 1
11 7473 1 1 16 TYR HE2 H 6.563 8.349 -11.354 1.00 . A A . 79 TYR HE2 1 1
11 7474 1 1 16 TYR HH H 9.348 8.544 -9.380 1.00 . A A . 79 TYR HH 1 1
11 7475 1 1 16 TYR N N 3.525 2.687 -9.718 1.00 . A A . 79 TYR N 1 1
11 7476 1 1 16 TYR O O 5.413 2.139 -7.656 1.00 . A A . 79 TYR O 1 1
11 7477 1 1 16 TYR OH O 8.917 8.291 -10.200 1.00 . A A . 79 TYR OH 1 1
11 7478 1 1 17 ASP C C 9.153 2.752 -8.012 1.00 . A A . 80 ASP C 1 1
11 7479 1 1 17 ASP CA C 8.051 1.788 -8.445 1.00 . A A . 80 ASP CA 1 1
11 7480 1 1 17 ASP CB C 8.635 0.654 -9.293 1.00 . A A . 80 ASP CB 1 1
11 7481 1 1 17 ASP CG C 9.385 -0.366 -8.459 1.00 . A A . 80 ASP CG 1 1
11 7482 1 1 17 ASP H H 7.246 2.899 -10.058 1.00 . A A . 80 ASP H 1 1
11 7483 1 1 17 ASP HA H 7.591 1.367 -7.564 1.00 . A A . 80 ASP HA 1 1
11 7484 1 1 17 ASP HB2 H 7.831 0.148 -9.806 1.00 . A A . 80 ASP HB2 1 1
11 7485 1 1 17 ASP HB3 H 9.314 1.068 -10.023 1.00 . A A . 80 ASP HB3 1 1
11 7486 1 1 17 ASP N N 7.018 2.495 -9.194 1.00 . A A . 80 ASP N 1 1
11 7487 1 1 17 ASP O O 9.893 3.282 -8.842 1.00 . A A . 80 ASP O 1 1
11 7488 1 1 17 ASP OD1 O 9.205 -0.371 -7.223 1.00 . A A . 80 ASP OD1 1 1
11 7489 1 1 17 ASP OD2 O 10.152 -1.161 -9.042 1.00 . A A . 80 ASP OD2 1 1
11 7490 1 1 18 HIS C C 11.659 3.520 -6.570 1.00 . A A . 81 HIS C 1 1
11 7491 1 1 18 HIS CA C 10.241 3.905 -6.154 1.00 . A A . 81 HIS CA 1 1
11 7492 1 1 18 HIS CB C 10.136 3.949 -4.628 1.00 . A A . 81 HIS CB 1 1
11 7493 1 1 18 HIS CD2 C 9.602 1.497 -3.967 1.00 . A A . 81 HIS CD2 1 1
11 7494 1 1 18 HIS CE1 C 11.378 1.101 -2.743 1.00 . A A . 81 HIS CE1 1 1
11 7495 1 1 18 HIS CG C 10.355 2.622 -3.968 1.00 . A A . 81 HIS CG 1 1
11 7496 1 1 18 HIS H H 8.617 2.546 -6.097 1.00 . A A . 81 HIS H 1 1
11 7497 1 1 18 HIS HA H 10.026 4.890 -6.542 1.00 . A A . 81 HIS HA 1 1
11 7498 1 1 18 HIS HB2 H 10.877 4.634 -4.244 1.00 . A A . 81 HIS HB2 1 1
11 7499 1 1 18 HIS HB3 H 9.152 4.300 -4.352 1.00 . A A . 81 HIS HB3 1 1
11 7500 1 1 18 HIS HD1 H 12.196 2.959 -2.999 1.00 . A A . 81 HIS HD1 1 1
11 7501 1 1 18 HIS HD2 H 8.659 1.357 -4.477 1.00 . A A . 81 HIS HD2 1 1
11 7502 1 1 18 HIS HE1 H 12.100 0.608 -2.111 1.00 . A A . 81 HIS HE1 1 1
11 7503 1 1 18 HIS HE2 H 9.914 -0.317 -2.955 1.00 . A A . 81 HIS HE2 1 1
11 7504 1 1 18 HIS N N 9.244 2.989 -6.705 1.00 . A A . 81 HIS N 1 1
11 7505 1 1 18 HIS ND1 N 11.460 2.341 -3.192 1.00 . A A . 81 HIS ND1 1 1
11 7506 1 1 18 HIS NE2 N 10.259 0.569 -3.199 1.00 . A A . 81 HIS NE2 1 1
11 7507 1 1 18 HIS O O 12.419 4.359 -7.053 1.00 . A A . 81 HIS O 1 1
11 7508 1 1 19 LEU C C 13.685 2.083 -8.186 1.00 . A A . 82 LEU C 1 1
11 7509 1 1 19 LEU CA C 13.354 1.777 -6.728 1.00 . A A . 82 LEU CA 1 1
11 7510 1 1 19 LEU CB C 13.475 0.274 -6.469 1.00 . A A . 82 LEU CB 1 1
11 7511 1 1 19 LEU CD1 C 12.584 -1.647 -7.819 1.00 . A A . 82 LEU CD1 1 1
11 7512 1 1 19 LEU CD2 C 11.608 -1.143 -5.573 1.00 . A A . 82 LEU CD2 1 1
11 7513 1 1 19 LEU CG C 12.234 -0.549 -6.826 1.00 . A A . 82 LEU CG 1 1
11 7514 1 1 19 LEU H H 11.375 1.628 -5.981 1.00 . A A . 82 LEU H 1 1
11 7515 1 1 19 LEU HA H 14.063 2.295 -6.100 1.00 . A A . 82 LEU HA 1 1
11 7516 1 1 19 LEU HB2 H 14.310 -0.102 -7.043 1.00 . A A . 82 LEU HB2 1 1
11 7517 1 1 19 LEU HB3 H 13.687 0.127 -5.421 1.00 . A A . 82 LEU HB3 1 1
11 7518 1 1 19 LEU HD11 H 13.622 -1.919 -7.702 1.00 . A A . 82 LEU HD11 1 1
11 7519 1 1 19 LEU HD12 H 11.962 -2.510 -7.636 1.00 . A A . 82 LEU HD12 1 1
11 7520 1 1 19 LEU HD13 H 12.418 -1.289 -8.825 1.00 . A A . 82 LEU HD13 1 1
11 7521 1 1 19 LEU HD21 H 11.669 -0.428 -4.767 1.00 . A A . 82 LEU HD21 1 1
11 7522 1 1 19 LEU HD22 H 10.573 -1.382 -5.765 1.00 . A A . 82 LEU HD22 1 1
11 7523 1 1 19 LEU HD23 H 12.139 -2.043 -5.297 1.00 . A A . 82 LEU HD23 1 1
11 7524 1 1 19 LEU HG H 11.505 0.099 -7.290 1.00 . A A . 82 LEU HG 1 1
11 7525 1 1 19 LEU N N 12.019 2.253 -6.375 1.00 . A A . 82 LEU N 1 1
11 7526 1 1 19 LEU O O 14.855 2.168 -8.561 1.00 . A A . 82 LEU O 1 1
11 7527 1 1 20 LEU C C 12.690 4.047 -10.688 1.00 . A A . 83 LEU C 1 1
11 7528 1 1 20 LEU CA C 12.842 2.552 -10.421 1.00 . A A . 83 LEU CA 1 1
11 7529 1 1 20 LEU CB C 11.839 1.769 -11.271 1.00 . A A . 83 LEU CB 1 1
11 7530 1 1 20 LEU CD1 C 11.189 -0.372 -12.401 1.00 . A A . 83 LEU CD1 1 1
11 7531 1 1 20 LEU CD2 C 13.551 -0.030 -11.650 1.00 . A A . 83 LEU CD2 1 1
11 7532 1 1 20 LEU CG C 12.086 0.260 -11.348 1.00 . A A . 83 LEU CG 1 1
11 7533 1 1 20 LEU H H 11.742 2.176 -8.653 1.00 . A A . 83 LEU H 1 1
11 7534 1 1 20 LEU HA H 13.843 2.251 -10.693 1.00 . A A . 83 LEU HA 1 1
11 7535 1 1 20 LEU HB2 H 10.853 1.930 -10.861 1.00 . A A . 83 LEU HB2 1 1
11 7536 1 1 20 LEU HB3 H 11.863 2.167 -12.274 1.00 . A A . 83 LEU HB3 1 1
11 7537 1 1 20 LEU HD11 H 11.301 0.160 -13.335 1.00 . A A . 83 LEU HD11 1 1
11 7538 1 1 20 LEU HD12 H 11.470 -1.405 -12.540 1.00 . A A . 83 LEU HD12 1 1
11 7539 1 1 20 LEU HD13 H 10.161 -0.318 -12.077 1.00 . A A . 83 LEU HD13 1 1
11 7540 1 1 20 LEU HD21 H 13.976 0.797 -12.200 1.00 . A A . 83 LEU HD21 1 1
11 7541 1 1 20 LEU HD22 H 14.090 -0.162 -10.724 1.00 . A A . 83 LEU HD22 1 1
11 7542 1 1 20 LEU HD23 H 13.625 -0.931 -12.241 1.00 . A A . 83 LEU HD23 1 1
11 7543 1 1 20 LEU HG H 11.846 -0.188 -10.394 1.00 . A A . 83 LEU HG 1 1
11 7544 1 1 20 LEU N N 12.652 2.253 -9.006 1.00 . A A . 83 LEU N 1 1
11 7545 1 1 20 LEU O O 13.236 4.573 -11.657 1.00 . A A . 83 LEU O 1 1
11 7546 1 1 21 ARG C C 10.884 6.461 -11.215 1.00 . A A . 84 ARG C 1 1
11 7547 1 1 21 ARG CA C 11.710 6.158 -9.967 1.00 . A A . 84 ARG CA 1 1
11 7548 1 1 21 ARG CB C 13.043 6.910 -10.026 1.00 . A A . 84 ARG CB 1 1
11 7549 1 1 21 ARG CD C 14.382 8.248 -8.370 1.00 . A A . 84 ARG CD 1 1
11 7550 1 1 21 ARG CG C 13.080 8.151 -9.149 1.00 . A A . 84 ARG CG 1 1
11 7551 1 1 21 ARG CZ C 14.071 10.199 -6.899 1.00 . A A . 84 ARG CZ 1 1
11 7552 1 1 21 ARG H H 11.527 4.249 -9.073 1.00 . A A . 84 ARG H 1 1
11 7553 1 1 21 ARG HA H 11.161 6.491 -9.099 1.00 . A A . 84 ARG HA 1 1
11 7554 1 1 21 ARG HB2 H 13.832 6.244 -9.707 1.00 . A A . 84 ARG HB2 1 1
11 7555 1 1 21 ARG HB3 H 13.229 7.211 -11.047 1.00 . A A . 84 ARG HB3 1 1
11 7556 1 1 21 ARG HD2 H 14.315 7.614 -7.499 1.00 . A A . 84 ARG HD2 1 1
11 7557 1 1 21 ARG HD3 H 15.190 7.908 -9.002 1.00 . A A . 84 ARG HD3 1 1
11 7558 1 1 21 ARG HE H 15.323 10.127 -8.451 1.00 . A A . 84 ARG HE 1 1
11 7559 1 1 21 ARG HG2 H 12.981 9.024 -9.775 1.00 . A A . 84 ARG HG2 1 1
11 7560 1 1 21 ARG HG3 H 12.256 8.110 -8.451 1.00 . A A . 84 ARG HG3 1 1
11 7561 1 1 21 ARG HH11 H 12.932 8.598 -6.421 1.00 . A A . 84 ARG HH11 1 1
11 7562 1 1 21 ARG HH12 H 12.732 9.982 -5.400 1.00 . A A . 84 ARG HH12 1 1
11 7563 1 1 21 ARG HH21 H 15.059 11.949 -7.111 1.00 . A A . 84 ARG HH21 1 1
11 7564 1 1 21 ARG HH22 H 13.937 11.886 -5.792 1.00 . A A . 84 ARG HH22 1 1
11 7565 1 1 21 ARG N N 11.939 4.724 -9.824 1.00 . A A . 84 ARG N 1 1
11 7566 1 1 21 ARG NE N 14.661 9.615 -7.939 1.00 . A A . 84 ARG NE 1 1
11 7567 1 1 21 ARG NH1 N 13.170 9.539 -6.182 1.00 . A A . 84 ARG NH1 1 1
11 7568 1 1 21 ARG NH2 N 14.382 11.446 -6.574 1.00 . A A . 84 ARG NH2 1 1
11 7569 1 1 21 ARG O O 10.850 7.598 -11.685 1.00 . A A . 84 ARG O 1 1
11 7570 1 1 22 ASP C C 8.017 4.976 -12.730 1.00 . A A . 85 ASP C 1 1
11 7571 1 1 22 ASP CA C 9.391 5.603 -12.937 1.00 . A A . 85 ASP CA 1 1
11 7572 1 1 22 ASP CB C 10.075 4.968 -14.148 1.00 . A A . 85 ASP CB 1 1
11 7573 1 1 22 ASP CG C 11.459 5.536 -14.395 1.00 . A A . 85 ASP CG 1 1
11 7574 1 1 22 ASP H H 10.280 4.555 -11.327 1.00 . A A . 85 ASP H 1 1
11 7575 1 1 22 ASP HA H 9.270 6.661 -13.115 1.00 . A A . 85 ASP HA 1 1
11 7576 1 1 22 ASP HB2 H 10.167 3.904 -13.985 1.00 . A A . 85 ASP HB2 1 1
11 7577 1 1 22 ASP HB3 H 9.472 5.142 -15.027 1.00 . A A . 85 ASP HB3 1 1
11 7578 1 1 22 ASP N N 10.217 5.440 -11.746 1.00 . A A . 85 ASP N 1 1
11 7579 1 1 22 ASP O O 7.739 4.399 -11.679 1.00 . A A . 85 ASP O 1 1
11 7580 1 1 22 ASP OD1 O 11.641 6.757 -14.208 1.00 . A A . 85 ASP OD1 1 1
11 7581 1 1 22 ASP OD2 O 12.361 4.759 -14.773 1.00 . A A . 85 ASP OD2 1 1
11 7582 1 1 23 CYS C C 5.739 3.240 -14.488 1.00 . A A . 86 CYS C 1 1
11 7583 1 1 23 CYS CA C 5.821 4.521 -13.669 1.00 . A A . 86 CYS CA 1 1
11 7584 1 1 23 CYS CB C 4.780 5.530 -14.160 1.00 . A A . 86 CYS CB 1 1
11 7585 1 1 23 CYS H H 7.444 5.553 -14.556 1.00 . A A . 86 CYS H 1 1
11 7586 1 1 23 CYS HA H 5.619 4.285 -12.635 1.00 . A A . 86 CYS HA 1 1
11 7587 1 1 23 CYS HB2 H 3.840 5.022 -14.309 1.00 . A A . 86 CYS HB2 1 1
11 7588 1 1 23 CYS HB3 H 4.652 6.296 -13.408 1.00 . A A . 86 CYS HB3 1 1
11 7589 1 1 23 CYS N N 7.162 5.087 -13.741 1.00 . A A . 86 CYS N 1 1
11 7590 1 1 23 CYS O O 5.734 3.273 -15.718 1.00 . A A . 86 CYS O 1 1
11 7591 1 1 23 CYS SG S 5.215 6.356 -15.726 1.00 . A A . 86 CYS SG 1 1
11 7592 1 1 24 ILE C C 4.182 0.294 -14.500 1.00 . A A . 87 ILE C 1 1
11 7593 1 1 24 ILE CA C 5.616 0.812 -14.449 1.00 . A A . 87 ILE CA 1 1
11 7594 1 1 24 ILE CB C 6.501 -0.222 -13.727 1.00 . A A . 87 ILE CB 1 1
11 7595 1 1 24 ILE CD1 C 7.982 1.315 -12.336 1.00 . A A . 87 ILE CD1 1 1
11 7596 1 1 24 ILE CG1 C 7.902 0.345 -13.495 1.00 . A A . 87 ILE CG1 1 1
11 7597 1 1 24 ILE CG2 C 6.576 -1.512 -14.528 1.00 . A A . 87 ILE CG2 1 1
11 7598 1 1 24 ILE H H 5.700 2.150 -12.814 1.00 . A A . 87 ILE H 1 1
11 7599 1 1 24 ILE HA H 5.984 0.927 -15.458 1.00 . A A . 87 ILE HA 1 1
11 7600 1 1 24 ILE HB H 6.050 -0.445 -12.772 1.00 . A A . 87 ILE HB 1 1
11 7601 1 1 24 ILE HD11 H 7.293 1.009 -11.563 1.00 . A A . 87 ILE HD11 1 1
11 7602 1 1 24 ILE HD12 H 8.987 1.321 -11.942 1.00 . A A . 87 ILE HD12 1 1
11 7603 1 1 24 ILE HD13 H 7.723 2.306 -12.678 1.00 . A A . 87 ILE HD13 1 1
11 7604 1 1 24 ILE HG12 H 8.582 -0.467 -13.295 1.00 . A A . 87 ILE HG12 1 1
11 7605 1 1 24 ILE HG13 H 8.220 0.865 -14.386 1.00 . A A . 87 ILE HG13 1 1
11 7606 1 1 24 ILE HG21 H 6.349 -1.305 -15.563 1.00 . A A . 87 ILE HG21 1 1
11 7607 1 1 24 ILE HG22 H 7.573 -1.924 -14.452 1.00 . A A . 87 ILE HG22 1 1
11 7608 1 1 24 ILE HG23 H 5.863 -2.221 -14.137 1.00 . A A . 87 ILE HG23 1 1
11 7609 1 1 24 ILE N N 5.686 2.109 -13.794 1.00 . A A . 87 ILE N 1 1
11 7610 1 1 24 ILE O O 3.390 0.538 -13.592 1.00 . A A . 87 ILE O 1 1
11 7611 1 1 25 SER C C 2.384 -2.297 -14.983 1.00 . A A . 88 SER C 1 1
11 7612 1 1 25 SER CA C 2.520 -0.981 -15.741 1.00 . A A . 88 SER CA 1 1
11 7613 1 1 25 SER CB C 2.223 -1.198 -17.225 1.00 . A A . 88 SER CB 1 1
11 7614 1 1 25 SER H H 4.535 -0.586 -16.261 1.00 . A A . 88 SER H 1 1
11 7615 1 1 25 SER HA H 1.812 -0.272 -15.340 1.00 . A A . 88 SER HA 1 1
11 7616 1 1 25 SER HB2 H 1.562 -2.044 -17.338 1.00 . A A . 88 SER HB2 1 1
11 7617 1 1 25 SER HB3 H 1.747 -0.315 -17.628 1.00 . A A . 88 SER HB3 1 1
11 7618 1 1 25 SER HG H 3.221 -1.438 -18.895 1.00 . A A . 88 SER HG 1 1
11 7619 1 1 25 SER N N 3.858 -0.425 -15.571 1.00 . A A . 88 SER N 1 1
11 7620 1 1 25 SER O O 3.374 -2.859 -14.519 1.00 . A A . 88 SER O 1 1
11 7621 1 1 25 SER OG O 3.412 -1.447 -17.954 1.00 . A A . 88 SER OG 1 1
11 7622 1 1 26 CYS C C 0.601 -5.164 -15.136 1.00 . A A . 89 CYS C 1 1
11 7623 1 1 26 CYS CA C 0.892 -4.034 -14.154 1.00 . A A . 89 CYS CA 1 1
11 7624 1 1 26 CYS CB C -0.285 -3.870 -13.188 1.00 . A A . 89 CYS CB 1 1
11 7625 1 1 26 CYS H H 0.401 -2.289 -15.249 1.00 . A A . 89 CYS H 1 1
11 7626 1 1 26 CYS HA H 1.777 -4.285 -13.589 1.00 . A A . 89 CYS HA 1 1
11 7627 1 1 26 CYS HB2 H -1.071 -3.319 -13.681 1.00 . A A . 89 CYS HB2 1 1
11 7628 1 1 26 CYS HB3 H -0.655 -4.849 -12.917 1.00 . A A . 89 CYS HB3 1 1
11 7629 1 1 26 CYS N N 1.151 -2.782 -14.859 1.00 . A A . 89 CYS N 1 1
11 7630 1 1 26 CYS O O 1.064 -6.290 -14.956 1.00 . A A . 89 CYS O 1 1
11 7631 1 1 26 CYS SG S 0.126 -2.987 -11.647 1.00 . A A . 89 CYS SG 1 1
11 7632 1 1 27 ALA C C 0.700 -6.305 -17.961 1.00 . A A . 90 ALA C 1 1
11 7633 1 1 27 ALA CA C -0.528 -5.847 -17.181 1.00 . A A . 90 ALA CA 1 1
11 7634 1 1 27 ALA CB C -1.579 -5.282 -18.126 1.00 . A A . 90 ALA CB 1 1
11 7635 1 1 27 ALA H H -0.513 -3.941 -16.259 1.00 . A A . 90 ALA H 1 1
11 7636 1 1 27 ALA HA H -0.956 -6.699 -16.674 1.00 . A A . 90 ALA HA 1 1
11 7637 1 1 27 ALA HB1 H -1.888 -4.307 -17.778 1.00 . A A . 90 ALA HB1 1 1
11 7638 1 1 27 ALA HB2 H -1.163 -5.194 -19.119 1.00 . A A . 90 ALA HB2 1 1
11 7639 1 1 27 ALA HB3 H -2.433 -5.942 -18.150 1.00 . A A . 90 ALA HB3 1 1
11 7640 1 1 27 ALA N N -0.172 -4.856 -16.173 1.00 . A A . 90 ALA N 1 1
11 7641 1 1 27 ALA O O 0.804 -7.471 -18.347 1.00 . A A . 90 ALA O 1 1
11 7642 1 1 28 SER C C 3.782 -6.586 -18.118 1.00 . A A . 91 SER C 1 1
11 7643 1 1 28 SER CA C 2.848 -5.691 -18.932 1.00 . A A . 91 SER CA 1 1
11 7644 1 1 28 SER CB C 3.571 -4.400 -19.320 1.00 . A A . 91 SER CB 1 1
11 7645 1 1 28 SER H H 1.488 -4.471 -17.862 1.00 . A A . 91 SER H 1 1
11 7646 1 1 28 SER HA H 2.564 -6.215 -19.832 1.00 . A A . 91 SER HA 1 1
11 7647 1 1 28 SER HB2 H 3.258 -3.602 -18.662 1.00 . A A . 91 SER HB2 1 1
11 7648 1 1 28 SER HB3 H 4.638 -4.545 -19.226 1.00 . A A . 91 SER HB3 1 1
11 7649 1 1 28 SER HG H 3.482 -4.764 -21.242 1.00 . A A . 91 SER HG 1 1
11 7650 1 1 28 SER N N 1.628 -5.382 -18.194 1.00 . A A . 91 SER N 1 1
11 7651 1 1 28 SER O O 4.721 -7.168 -18.661 1.00 . A A . 91 SER O 1 1
11 7652 1 1 28 SER OG O 3.277 -4.033 -20.656 1.00 . A A . 91 SER OG 1 1
11 7653 1 1 29 ILE C C 3.542 -8.628 -15.286 1.00 . A A . 92 ILE C 1 1
11 7654 1 1 29 ILE CA C 4.353 -7.516 -15.945 1.00 . A A . 92 ILE CA 1 1
11 7655 1 1 29 ILE CB C 5.029 -6.675 -14.845 1.00 . A A . 92 ILE CB 1 1
11 7656 1 1 29 ILE CD1 C 4.612 -4.849 -13.121 1.00 . A A . 92 ILE CD1 1 1
11 7657 1 1 29 ILE CG1 C 4.042 -5.662 -14.263 1.00 . A A . 92 ILE CG1 1 1
11 7658 1 1 29 ILE CG2 C 6.258 -5.969 -15.396 1.00 . A A . 92 ILE CG2 1 1
11 7659 1 1 29 ILE H H 2.765 -6.205 -16.436 1.00 . A A . 92 ILE H 1 1
11 7660 1 1 29 ILE HA H 5.128 -7.964 -16.550 1.00 . A A . 92 ILE HA 1 1
11 7661 1 1 29 ILE HB H 5.351 -7.342 -14.059 1.00 . A A . 92 ILE HB 1 1
11 7662 1 1 29 ILE HD11 H 5.090 -5.510 -12.413 1.00 . A A . 92 ILE HD11 1 1
11 7663 1 1 29 ILE HD12 H 5.338 -4.147 -13.505 1.00 . A A . 92 ILE HD12 1 1
11 7664 1 1 29 ILE HD13 H 3.816 -4.311 -12.629 1.00 . A A . 92 ILE HD13 1 1
11 7665 1 1 29 ILE HG12 H 3.741 -4.976 -15.040 1.00 . A A . 92 ILE HG12 1 1
11 7666 1 1 29 ILE HG13 H 3.172 -6.186 -13.896 1.00 . A A . 92 ILE HG13 1 1
11 7667 1 1 29 ILE HG21 H 6.665 -6.541 -16.217 1.00 . A A . 92 ILE HG21 1 1
11 7668 1 1 29 ILE HG22 H 5.982 -4.985 -15.745 1.00 . A A . 92 ILE HG22 1 1
11 7669 1 1 29 ILE HG23 H 7.001 -5.879 -14.617 1.00 . A A . 92 ILE HG23 1 1
11 7670 1 1 29 ILE N N 3.524 -6.693 -16.817 1.00 . A A . 92 ILE N 1 1
11 7671 1 1 29 ILE O O 3.944 -9.167 -14.254 1.00 . A A . 92 ILE O 1 1
11 7672 1 1 30 CYS C C 2.318 -11.359 -15.282 1.00 . A A . 93 CYS C 1 1
11 7673 1 1 30 CYS CA C 1.563 -10.037 -15.337 1.00 . A A . 93 CYS CA 1 1
11 7674 1 1 30 CYS CB C 0.278 -10.191 -16.154 1.00 . A A . 93 CYS CB 1 1
11 7675 1 1 30 CYS H H 2.132 -8.524 -16.707 1.00 . A A . 93 CYS H 1 1
11 7676 1 1 30 CYS HA H 1.300 -9.754 -14.330 1.00 . A A . 93 CYS HA 1 1
11 7677 1 1 30 CYS HB2 H 0.467 -9.886 -17.173 1.00 . A A . 93 CYS HB2 1 1
11 7678 1 1 30 CYS HB3 H -0.027 -11.227 -16.144 1.00 . A A . 93 CYS HB3 1 1
11 7679 1 1 30 CYS N N 2.405 -8.979 -15.884 1.00 . A A . 93 CYS N 1 1
11 7680 1 1 30 CYS O O 2.718 -11.904 -16.310 1.00 . A A . 93 CYS O 1 1
11 7681 1 1 30 CYS SG S -1.113 -9.196 -15.526 1.00 . A A . 93 CYS SG 1 1
11 7682 1 1 31 GLY C C 4.492 -12.938 -13.071 1.00 . A A . 94 GLY C 1 1
11 7683 1 1 31 GLY CA C 3.226 -13.113 -13.887 1.00 . A A . 94 GLY CA 1 1
11 7684 1 1 31 GLY H H 2.174 -11.378 -13.287 1.00 . A A . 94 GLY H 1 1
11 7685 1 1 31 GLY HA2 H 2.578 -13.815 -13.382 1.00 . A A . 94 GLY HA2 1 1
11 7686 1 1 31 GLY HA3 H 3.486 -13.510 -14.856 1.00 . A A . 94 GLY HA3 1 1
11 7687 1 1 31 GLY N N 2.513 -11.863 -14.068 1.00 . A A . 94 GLY N 1 1
11 7688 1 1 31 GLY O O 4.950 -13.872 -12.415 1.00 . A A . 94 GLY O 1 1
11 7689 1 1 32 GLN C C 6.295 -9.972 -11.928 1.00 . A A . 95 GLN C 1 1
11 7690 1 1 32 GLN CA C 6.277 -11.432 -12.371 1.00 . A A . 95 GLN CA 1 1
11 7691 1 1 32 GLN CB C 7.508 -11.735 -13.229 1.00 . A A . 95 GLN CB 1 1
11 7692 1 1 32 GLN CD C 9.060 -13.373 -12.094 1.00 . A A . 95 GLN CD 1 1
11 7693 1 1 32 GLN CG C 7.977 -13.177 -13.135 1.00 . A A . 95 GLN CG 1 1
11 7694 1 1 32 GLN H H 4.642 -11.030 -13.653 1.00 . A A . 95 GLN H 1 1
11 7695 1 1 32 GLN HA H 6.297 -12.063 -11.495 1.00 . A A . 95 GLN HA 1 1
11 7696 1 1 32 GLN HB2 H 7.274 -11.521 -14.262 1.00 . A A . 95 GLN HB2 1 1
11 7697 1 1 32 GLN HB3 H 8.318 -11.094 -12.913 1.00 . A A . 95 GLN HB3 1 1
11 7698 1 1 32 GLN HE21 H 10.356 -13.903 -13.506 1.00 . A A . 95 GLN HE21 1 1
11 7699 1 1 32 GLN HE22 H 10.966 -13.900 -11.890 1.00 . A A . 95 GLN HE22 1 1
11 7700 1 1 32 GLN HG2 H 7.134 -13.800 -12.877 1.00 . A A . 95 GLN HG2 1 1
11 7701 1 1 32 GLN HG3 H 8.364 -13.480 -14.098 1.00 . A A . 95 GLN HG3 1 1
11 7702 1 1 32 GLN N N 5.057 -11.734 -13.112 1.00 . A A . 95 GLN N 1 1
11 7703 1 1 32 GLN NE2 N 10.248 -13.764 -12.542 1.00 . A A . 95 GLN NE2 1 1
11 7704 1 1 32 GLN O O 7.228 -9.229 -12.233 1.00 . A A . 95 GLN O 1 1
11 7705 1 1 32 GLN OE1 O 8.833 -13.174 -10.900 1.00 . A A . 95 GLN OE1 1 1
11 7706 1 1 33 HIS C C 4.980 -8.165 -9.204 1.00 . A A . 96 HIS C 1 1
11 7707 1 1 33 HIS CA C 5.142 -8.194 -10.721 1.00 . A A . 96 HIS CA 1 1
11 7708 1 1 33 HIS CB C 3.955 -7.497 -11.383 1.00 . A A . 96 HIS CB 1 1
11 7709 1 1 33 HIS CD2 C 2.053 -8.801 -10.202 1.00 . A A . 96 HIS CD2 1 1
11 7710 1 1 33 HIS CE1 C 0.844 -9.269 -11.968 1.00 . A A . 96 HIS CE1 1 1
11 7711 1 1 33 HIS CG C 2.680 -8.271 -11.278 1.00 . A A . 96 HIS CG 1 1
11 7712 1 1 33 HIS H H 4.541 -10.205 -10.998 1.00 . A A . 96 HIS H 1 1
11 7713 1 1 33 HIS HA H 6.049 -7.672 -10.986 1.00 . A A . 96 HIS HA 1 1
11 7714 1 1 33 HIS HB2 H 3.799 -6.538 -10.915 1.00 . A A . 96 HIS HB2 1 1
11 7715 1 1 33 HIS HB3 H 4.170 -7.350 -12.432 1.00 . A A . 96 HIS HB3 1 1
11 7716 1 1 33 HIS HD1 H 2.084 -8.330 -13.295 1.00 . A A . 96 HIS HD1 1 1
11 7717 1 1 33 HIS HD2 H 2.388 -8.752 -9.177 1.00 . A A . 96 HIS HD2 1 1
11 7718 1 1 33 HIS HE1 H 0.062 -9.653 -12.606 1.00 . A A . 96 HIS HE1 1 1
11 7719 1 1 33 HIS HE2 H 0.185 -9.748 -10.092 1.00 . A A . 96 HIS HE2 1 1
11 7720 1 1 33 HIS N N 5.253 -9.566 -11.207 1.00 . A A . 96 HIS N 1 1
11 7721 1 1 33 HIS ND1 N 1.897 -8.581 -12.367 1.00 . A A . 96 HIS ND1 1 1
11 7722 1 1 33 HIS NE2 N 0.913 -9.418 -10.659 1.00 . A A . 96 HIS NE2 1 1
11 7723 1 1 33 HIS O O 4.576 -9.158 -8.596 1.00 . A A . 96 HIS O 1 1
11 7724 1 1 34 PRO C C 3.735 -7.071 -6.631 1.00 . A A . 97 PRO C 1 1
11 7725 1 1 34 PRO CA C 5.170 -6.872 -7.112 1.00 . A A . 97 PRO CA 1 1
11 7726 1 1 34 PRO CB C 5.631 -5.433 -6.852 1.00 . A A . 97 PRO CB 1 1
11 7727 1 1 34 PRO CD C 5.775 -5.789 -9.209 1.00 . A A . 97 PRO CD 1 1
11 7728 1 1 34 PRO CG C 5.512 -4.741 -8.167 1.00 . A A . 97 PRO CG 1 1
11 7729 1 1 34 PRO HA H 5.819 -7.561 -6.592 1.00 . A A . 97 PRO HA 1 1
11 7730 1 1 34 PRO HB2 H 4.993 -4.978 -6.108 1.00 . A A . 97 PRO HB2 1 1
11 7731 1 1 34 PRO HB3 H 6.653 -5.438 -6.501 1.00 . A A . 97 PRO HB3 1 1
11 7732 1 1 34 PRO HD2 H 5.220 -5.574 -10.108 1.00 . A A . 97 PRO HD2 1 1
11 7733 1 1 34 PRO HD3 H 6.832 -5.855 -9.423 1.00 . A A . 97 PRO HD3 1 1
11 7734 1 1 34 PRO HG2 H 4.517 -4.338 -8.282 1.00 . A A . 97 PRO HG2 1 1
11 7735 1 1 34 PRO HG3 H 6.247 -3.952 -8.235 1.00 . A A . 97 PRO HG3 1 1
11 7736 1 1 34 PRO N N 5.289 -7.022 -8.567 1.00 . A A . 97 PRO N 1 1
11 7737 1 1 34 PRO O O 2.807 -7.153 -7.435 1.00 . A A . 97 PRO O 1 1
11 7738 1 1 35 LYS C C 1.270 -6.254 -5.176 1.00 . A A . 98 LYS C 1 1
11 7739 1 1 35 LYS CA C 2.243 -7.343 -4.724 1.00 . A A . 98 LYS CA 1 1
11 7740 1 1 35 LYS CB C 2.344 -7.345 -3.197 1.00 . A A . 98 LYS CB 1 1
11 7741 1 1 35 LYS CD C 0.807 -6.801 -1.283 1.00 . A A . 98 LYS CD 1 1
11 7742 1 1 35 LYS CE C 0.484 -5.370 -1.684 1.00 . A A . 98 LYS CE 1 1
11 7743 1 1 35 LYS CG C 1.035 -7.682 -2.501 1.00 . A A . 98 LYS CG 1 1
11 7744 1 1 35 LYS H H 4.344 -7.079 -4.727 1.00 . A A . 98 LYS H 1 1
11 7745 1 1 35 LYS HA H 1.869 -8.302 -5.052 1.00 . A A . 98 LYS HA 1 1
11 7746 1 1 35 LYS HB2 H 3.083 -8.074 -2.899 1.00 . A A . 98 LYS HB2 1 1
11 7747 1 1 35 LYS HB3 H 2.662 -6.367 -2.868 1.00 . A A . 98 LYS HB3 1 1
11 7748 1 1 35 LYS HD2 H -0.018 -7.198 -0.712 1.00 . A A . 98 LYS HD2 1 1
11 7749 1 1 35 LYS HD3 H 1.702 -6.803 -0.677 1.00 . A A . 98 LYS HD3 1 1
11 7750 1 1 35 LYS HE2 H 1.290 -4.991 -2.295 1.00 . A A . 98 LYS HE2 1 1
11 7751 1 1 35 LYS HE3 H -0.431 -5.368 -2.255 1.00 . A A . 98 LYS HE3 1 1
11 7752 1 1 35 LYS HG2 H 0.221 -7.536 -3.195 1.00 . A A . 98 LYS HG2 1 1
11 7753 1 1 35 LYS HG3 H 1.061 -8.715 -2.186 1.00 . A A . 98 LYS HG3 1 1
11 7754 1 1 35 LYS HZ1 H 0.824 -4.883 0.319 1.00 . A A . 98 LYS HZ1 1 1
11 7755 1 1 35 LYS HZ2 H 0.703 -3.539 -0.702 1.00 . A A . 98 LYS HZ2 1 1
11 7756 1 1 35 LYS HZ3 H -0.687 -4.391 -0.258 1.00 . A A . 98 LYS HZ3 1 1
11 7757 1 1 35 LYS N N 3.563 -7.150 -5.316 1.00 . A A . 98 LYS N 1 1
11 7758 1 1 35 LYS NZ N 0.320 -4.484 -0.498 1.00 . A A . 98 LYS NZ 1 1
11 7759 1 1 35 LYS O O 0.064 -6.482 -5.255 1.00 . A A . 98 LYS O 1 1
11 7760 1 1 36 GLN C C 0.180 -4.306 -7.156 1.00 . A A . 99 GLN C 1 1
11 7761 1 1 36 GLN CA C 0.982 -3.947 -5.908 1.00 . A A . 99 GLN CA 1 1
11 7762 1 1 36 GLN CB C 1.860 -2.726 -6.188 1.00 . A A . 99 GLN CB 1 1
11 7763 1 1 36 GLN CD C 1.251 -0.892 -4.561 1.00 . A A . 99 GLN CD 1 1
11 7764 1 1 36 GLN CG C 1.140 -1.403 -5.983 1.00 . A A . 99 GLN CG 1 1
11 7765 1 1 36 GLN H H 2.772 -4.949 -5.383 1.00 . A A . 99 GLN H 1 1
11 7766 1 1 36 GLN HA H 0.295 -3.709 -5.111 1.00 . A A . 99 GLN HA 1 1
11 7767 1 1 36 GLN HB2 H 2.714 -2.751 -5.527 1.00 . A A . 99 GLN HB2 1 1
11 7768 1 1 36 GLN HB3 H 2.204 -2.770 -7.209 1.00 . A A . 99 GLN HB3 1 1
11 7769 1 1 36 GLN HE21 H 3.232 -1.040 -4.635 1.00 . A A . 99 GLN HE21 1 1
11 7770 1 1 36 GLN HE22 H 2.578 -0.458 -3.145 1.00 . A A . 99 GLN HE22 1 1
11 7771 1 1 36 GLN HG2 H 1.570 -0.668 -6.648 1.00 . A A . 99 GLN HG2 1 1
11 7772 1 1 36 GLN HG3 H 0.095 -1.536 -6.224 1.00 . A A . 99 GLN HG3 1 1
11 7773 1 1 36 GLN N N 1.804 -5.071 -5.468 1.00 . A A . 99 GLN N 1 1
11 7774 1 1 36 GLN NE2 N 2.478 -0.786 -4.063 1.00 . A A . 99 GLN NE2 1 1
11 7775 1 1 36 GLN O O -0.966 -3.885 -7.311 1.00 . A A . 99 GLN O 1 1
11 7776 1 1 36 GLN OE1 O 0.245 -0.594 -3.916 1.00 . A A . 99 GLN OE1 1 1
11 7777 1 1 37 CYS C C -0.544 -6.869 -9.098 1.00 . A A . 100 CYS C 1 1
11 7778 1 1 37 CYS CA C 0.129 -5.509 -9.273 1.00 . A A . 100 CYS CA 1 1
11 7779 1 1 37 CYS CB C 1.142 -5.575 -10.418 1.00 . A A . 100 CYS CB 1 1
11 7780 1 1 37 CYS H H 1.702 -5.395 -7.860 1.00 . A A . 100 CYS H 1 1
11 7781 1 1 37 CYS HA H -0.626 -4.775 -9.515 1.00 . A A . 100 CYS HA 1 1
11 7782 1 1 37 CYS HB2 H 1.989 -6.167 -10.105 1.00 . A A . 100 CYS HB2 1 1
11 7783 1 1 37 CYS HB3 H 0.680 -6.045 -11.273 1.00 . A A . 100 CYS HB3 1 1
11 7784 1 1 37 CYS N N 0.788 -5.090 -8.041 1.00 . A A . 100 CYS N 1 1
11 7785 1 1 37 CYS O O -0.796 -7.575 -10.074 1.00 . A A . 100 CYS O 1 1
11 7786 1 1 37 CYS SG S 1.773 -3.949 -10.951 1.00 . A A . 100 CYS SG 1 1
11 7787 1 1 38 ALA C C -2.950 -8.490 -7.918 1.00 . A A . 101 ALA C 1 1
11 7788 1 1 38 ALA CA C -1.468 -8.509 -7.554 1.00 . A A . 101 ALA CA 1 1
11 7789 1 1 38 ALA CB C -1.289 -8.859 -6.084 1.00 . A A . 101 ALA CB 1 1
11 7790 1 1 38 ALA H H -0.603 -6.631 -7.112 1.00 . A A . 101 ALA H 1 1
11 7791 1 1 38 ALA HA H -0.974 -9.270 -8.141 1.00 . A A . 101 ALA HA 1 1
11 7792 1 1 38 ALA HB1 H -1.602 -8.022 -5.475 1.00 . A A . 101 ALA HB1 1 1
11 7793 1 1 38 ALA HB2 H -1.890 -9.723 -5.843 1.00 . A A . 101 ALA HB2 1 1
11 7794 1 1 38 ALA HB3 H -0.250 -9.077 -5.889 1.00 . A A . 101 ALA HB3 1 1
11 7795 1 1 38 ALA N N -0.829 -7.233 -7.851 1.00 . A A . 101 ALA N 1 1
11 7796 1 1 38 ALA O O -3.561 -9.538 -8.126 1.00 . A A . 101 ALA O 1 1
11 7797 1 1 39 TYR C C -5.190 -7.450 -9.809 1.00 . A A . 102 TYR C 1 1
11 7798 1 1 39 TYR CA C -4.937 -7.149 -8.332 1.00 . A A . 102 TYR CA 1 1
11 7799 1 1 39 TYR CB C -5.416 -5.734 -8.003 1.00 . A A . 102 TYR CB 1 1
11 7800 1 1 39 TYR CD1 C -4.957 -4.411 -10.103 1.00 . A A . 102 TYR CD1 1 1
11 7801 1 1 39 TYR CD2 C -3.703 -3.885 -8.145 1.00 . A A . 102 TYR CD2 1 1
11 7802 1 1 39 TYR CE1 C -4.285 -3.427 -10.803 1.00 . A A . 102 TYR CE1 1 1
11 7803 1 1 39 TYR CE2 C -3.026 -2.900 -8.839 1.00 . A A . 102 TYR CE2 1 1
11 7804 1 1 39 TYR CG C -4.678 -4.656 -8.764 1.00 . A A . 102 TYR CG 1 1
11 7805 1 1 39 TYR CZ C -3.321 -2.675 -10.167 1.00 . A A . 102 TYR CZ 1 1
11 7806 1 1 39 TYR H H -2.992 -6.492 -7.816 1.00 . A A . 102 TYR H 1 1
11 7807 1 1 39 TYR HA H -5.494 -7.854 -7.733 1.00 . A A . 102 TYR HA 1 1
11 7808 1 1 39 TYR HB2 H -6.465 -5.651 -8.243 1.00 . A A . 102 TYR HB2 1 1
11 7809 1 1 39 TYR HB3 H -5.277 -5.550 -6.947 1.00 . A A . 102 TYR HB3 1 1
11 7810 1 1 39 TYR HD1 H -5.714 -5.001 -10.598 1.00 . A A . 102 TYR HD1 1 1
11 7811 1 1 39 TYR HD2 H -3.474 -4.064 -7.105 1.00 . A A . 102 TYR HD2 1 1
11 7812 1 1 39 TYR HE1 H -4.516 -3.252 -11.844 1.00 . A A . 102 TYR HE1 1 1
11 7813 1 1 39 TYR HE2 H -2.270 -2.311 -8.340 1.00 . A A . 102 TYR HE2 1 1
11 7814 1 1 39 TYR HH H -2.449 -2.011 -11.745 1.00 . A A . 102 TYR HH 1 1
11 7815 1 1 39 TYR N N -3.526 -7.295 -7.993 1.00 . A A . 102 TYR N 1 1
11 7816 1 1 39 TYR O O -6.338 -7.554 -10.239 1.00 . A A . 102 TYR O 1 1
11 7817 1 1 39 TYR OH O -2.649 -1.696 -10.860 1.00 . A A . 102 TYR OH 1 1
11 7818 1 1 40 PHE C C -4.060 -9.359 -12.281 1.00 . A A . 103 PHE C 1 1
11 7819 1 1 40 PHE CA C -4.236 -7.868 -12.008 1.00 . A A . 103 PHE CA 1 1
11 7820 1 1 40 PHE CB C -3.198 -7.063 -12.793 1.00 . A A . 103 PHE CB 1 1
11 7821 1 1 40 PHE CD1 C -4.211 -7.633 -15.018 1.00 . A A . 103 PHE CD1 1 1
11 7822 1 1 40 PHE CD2 C -3.508 -5.387 -14.629 1.00 . A A . 103 PHE CD2 1 1
11 7823 1 1 40 PHE CE1 C -4.626 -7.286 -16.290 1.00 . A A . 103 PHE CE1 1 1
11 7824 1 1 40 PHE CE2 C -3.922 -5.035 -15.900 1.00 . A A . 103 PHE CE2 1 1
11 7825 1 1 40 PHE CG C -3.648 -6.688 -14.175 1.00 . A A . 103 PHE CG 1 1
11 7826 1 1 40 PHE CZ C -4.481 -5.986 -16.731 1.00 . A A . 103 PHE CZ 1 1
11 7827 1 1 40 PHE H H -3.224 -7.489 -10.189 1.00 . A A . 103 PHE H 1 1
11 7828 1 1 40 PHE HA H -5.224 -7.570 -12.324 1.00 . A A . 103 PHE HA 1 1
11 7829 1 1 40 PHE HB2 H -2.981 -6.151 -12.257 1.00 . A A . 103 PHE HB2 1 1
11 7830 1 1 40 PHE HB3 H -2.293 -7.645 -12.884 1.00 . A A . 103 PHE HB3 1 1
11 7831 1 1 40 PHE HD1 H -4.324 -8.650 -14.672 1.00 . A A . 103 PHE HD1 1 1
11 7832 1 1 40 PHE HD2 H -3.070 -4.644 -13.980 1.00 . A A . 103 PHE HD2 1 1
11 7833 1 1 40 PHE HE1 H -5.064 -8.032 -16.937 1.00 . A A . 103 PHE HE1 1 1
11 7834 1 1 40 PHE HE2 H -3.809 -4.016 -16.243 1.00 . A A . 103 PHE HE2 1 1
11 7835 1 1 40 PHE HZ H -4.806 -5.713 -17.725 1.00 . A A . 103 PHE HZ 1 1
11 7836 1 1 40 PHE N N -4.116 -7.585 -10.583 1.00 . A A . 103 PHE N 1 1
11 7837 1 1 40 PHE O O -5.011 -10.048 -12.651 1.00 . A A . 103 PHE O 1 1
11 7838 1 1 41 CYS C C -1.708 -11.822 -11.159 1.00 . A A . 104 CYS C 1 1
11 7839 1 1 41 CYS CA C -2.542 -11.264 -12.309 1.00 . A A . 104 CYS CA 1 1
11 7840 1 1 41 CYS CB C -1.793 -11.462 -13.628 1.00 . A A . 104 CYS CB 1 1
11 7841 1 1 41 CYS H H -2.125 -9.255 -11.790 1.00 . A A . 104 CYS H 1 1
11 7842 1 1 41 CYS HA H -3.479 -11.799 -12.351 1.00 . A A . 104 CYS HA 1 1
11 7843 1 1 41 CYS HB2 H -0.780 -11.113 -13.513 1.00 . A A . 104 CYS HB2 1 1
11 7844 1 1 41 CYS HB3 H -1.777 -12.516 -13.866 1.00 . A A . 104 CYS HB3 1 1
11 7845 1 1 41 CYS N N -2.840 -9.853 -12.091 1.00 . A A . 104 CYS N 1 1
11 7846 1 1 41 CYS O O -0.480 -11.737 -11.174 1.00 . A A . 104 CYS O 1 1
11 7847 1 1 41 CYS SG S -2.517 -10.586 -15.054 1.00 . A A . 104 CYS SG 1 1
11 7848 1 1 42 GLU C C -2.534 -14.040 -8.345 1.00 . A A . 105 GLU C 1 1
11 7849 1 1 42 GLU CA C -1.693 -12.952 -9.005 1.00 . A A . 105 GLU CA 1 1
11 7850 1 1 42 GLU CB C -1.368 -11.854 -7.989 1.00 . A A . 105 GLU CB 1 1
11 7851 1 1 42 GLU CD C 0.949 -12.690 -7.402 1.00 . A A . 105 GLU CD 1 1
11 7852 1 1 42 GLU CG C 0.115 -11.525 -7.899 1.00 . A A . 105 GLU CG 1 1
11 7853 1 1 42 GLU H H -3.359 -12.422 -10.202 1.00 . A A . 105 GLU H 1 1
11 7854 1 1 42 GLU HA H -0.770 -13.390 -9.352 1.00 . A A . 105 GLU HA 1 1
11 7855 1 1 42 GLU HB2 H -1.897 -10.957 -8.268 1.00 . A A . 105 GLU HB2 1 1
11 7856 1 1 42 GLU HB3 H -1.703 -12.170 -7.011 1.00 . A A . 105 GLU HB3 1 1
11 7857 1 1 42 GLU HG2 H 0.468 -11.244 -8.879 1.00 . A A . 105 GLU HG2 1 1
11 7858 1 1 42 GLU HG3 H 0.244 -10.693 -7.220 1.00 . A A . 105 GLU HG3 1 1
11 7859 1 1 42 GLU N N -2.380 -12.386 -10.161 1.00 . A A . 105 GLU N 1 1
11 7860 1 1 42 GLU O O -3.565 -14.451 -8.880 1.00 . A A . 105 GLU O 1 1
11 7861 1 1 42 GLU OE1 O 0.360 -13.717 -7.005 1.00 . A A . 105 GLU OE1 1 1
11 7862 1 1 42 GLU OE2 O 2.192 -12.575 -7.410 1.00 . A A . 105 GLU OE2 1 1
11 7863 1 1 43 ASN C C -4.278 -15.436 -6.542 1.00 . A A . 106 ASN C 1 1
11 7864 1 1 43 ASN CA C -2.759 -15.552 -6.422 1.00 . A A . 106 ASN CA 1 1
11 7865 1 1 43 ASN CB C -2.361 -15.487 -4.943 1.00 . A A . 106 ASN CB 1 1
11 7866 1 1 43 ASN CG C -0.885 -15.200 -4.741 1.00 . A A . 106 ASN CG 1 1
11 7867 1 1 43 ASN H H -1.243 -14.126 -6.827 1.00 . A A . 106 ASN H 1 1
11 7868 1 1 43 ASN HA H -2.452 -16.504 -6.825 1.00 . A A . 106 ASN HA 1 1
11 7869 1 1 43 ASN HB2 H -2.927 -14.705 -4.460 1.00 . A A . 106 ASN HB2 1 1
11 7870 1 1 43 ASN HB3 H -2.592 -16.432 -4.474 1.00 . A A . 106 ASN HB3 1 1
11 7871 1 1 43 ASN HD21 H -1.259 -13.250 -4.618 1.00 . A A . 106 ASN HD21 1 1
11 7872 1 1 43 ASN HD22 H 0.400 -13.705 -4.459 1.00 . A A . 106 ASN HD22 1 1
11 7873 1 1 43 ASN N N -2.074 -14.502 -7.183 1.00 . A A . 106 ASN N 1 1
11 7874 1 1 43 ASN ND2 N -0.547 -13.922 -4.590 1.00 . A A . 106 ASN ND2 1 1
11 7875 1 1 43 ASN O O -4.983 -16.443 -6.622 1.00 . A A . 106 ASN O 1 1
11 7876 1 1 43 ASN OD1 O -0.059 -16.112 -4.719 1.00 . A A . 106 ASN OD1 1 1
11 7877 1 1 44 LYS C C -6.621 -13.785 -8.118 1.00 . A A . 107 LYS C 1 1
11 7878 1 1 44 LYS CA C -6.207 -13.959 -6.661 1.00 . A A . 107 LYS CA 1 1
11 7879 1 1 44 LYS CB C -6.597 -12.720 -5.853 1.00 . A A . 107 LYS CB 1 1
11 7880 1 1 44 LYS CD C -6.728 -10.263 -6.371 1.00 . A A . 107 LYS CD 1 1
11 7881 1 1 44 LYS CE C -7.340 -10.176 -7.760 1.00 . A A . 107 LYS CE 1 1
11 7882 1 1 44 LYS CG C -5.817 -11.473 -6.238 1.00 . A A . 107 LYS CG 1 1
11 7883 1 1 44 LYS H H -4.163 -13.442 -6.484 1.00 . A A . 107 LYS H 1 1
11 7884 1 1 44 LYS HA H -6.720 -14.819 -6.254 1.00 . A A . 107 LYS HA 1 1
11 7885 1 1 44 LYS HB2 H -7.648 -12.523 -6.003 1.00 . A A . 107 LYS HB2 1 1
11 7886 1 1 44 LYS HB3 H -6.423 -12.918 -4.806 1.00 . A A . 107 LYS HB3 1 1
11 7887 1 1 44 LYS HD2 H -7.523 -10.342 -5.644 1.00 . A A . 107 LYS HD2 1 1
11 7888 1 1 44 LYS HD3 H -6.153 -9.368 -6.182 1.00 . A A . 107 LYS HD3 1 1
11 7889 1 1 44 LYS HE2 H -7.288 -9.152 -8.098 1.00 . A A . 107 LYS HE2 1 1
11 7890 1 1 44 LYS HE3 H -6.772 -10.804 -8.430 1.00 . A A . 107 LYS HE3 1 1
11 7891 1 1 44 LYS HG2 H -5.080 -11.272 -5.475 1.00 . A A . 107 LYS HG2 1 1
11 7892 1 1 44 LYS HG3 H -5.322 -11.646 -7.182 1.00 . A A . 107 LYS HG3 1 1
11 7893 1 1 44 LYS HZ1 H -8.929 -11.301 -7.005 1.00 . A A . 107 LYS HZ1 1 1
11 7894 1 1 44 LYS HZ2 H -9.390 -9.800 -7.631 1.00 . A A . 107 LYS HZ2 1 1
11 7895 1 1 44 LYS HZ3 H -8.990 -11.067 -8.678 1.00 . A A . 107 LYS HZ3 1 1
11 7896 1 1 44 LYS N N -4.774 -14.204 -6.553 1.00 . A A . 107 LYS N 1 1
11 7897 1 1 44 LYS NZ N -8.762 -10.616 -7.769 1.00 . A A . 107 LYS NZ 1 1
11 7898 1 1 44 LYS O O -6.061 -12.961 -8.840 1.00 . A A . 107 LYS O 1 1
11 7899 1 1 45 LEU C C -9.277 -15.457 -10.113 1.00 . A A . 108 LEU C 1 1
11 7900 1 1 45 LEU CA C -8.101 -14.506 -9.914 1.00 . A A . 108 LEU CA 1 1
11 7901 1 1 45 LEU CB C -6.982 -14.850 -10.897 1.00 . A A . 108 LEU CB 1 1
11 7902 1 1 45 LEU CD1 C -6.906 -17.278 -11.525 1.00 . A A . 108 LEU CD1 1 1
11 7903 1 1 45 LEU CD2 C -4.798 -16.085 -10.906 1.00 . A A . 108 LEU CD2 1 1
11 7904 1 1 45 LEU CG C -6.294 -16.195 -10.650 1.00 . A A . 108 LEU CG 1 1
11 7905 1 1 45 LEU H H -8.014 -15.207 -7.919 1.00 . A A . 108 LEU H 1 1
11 7906 1 1 45 LEU HA H -8.434 -13.495 -10.101 1.00 . A A . 108 LEU HA 1 1
11 7907 1 1 45 LEU HB2 H -7.398 -14.860 -11.895 1.00 . A A . 108 LEU HB2 1 1
11 7908 1 1 45 LEU HB3 H -6.235 -14.073 -10.846 1.00 . A A . 108 LEU HB3 1 1
11 7909 1 1 45 LEU HD11 H -7.031 -16.901 -12.529 1.00 . A A . 108 LEU HD11 1 1
11 7910 1 1 45 LEU HD12 H -6.255 -18.139 -11.542 1.00 . A A . 108 LEU HD12 1 1
11 7911 1 1 45 LEU HD13 H -7.869 -17.562 -11.126 1.00 . A A . 108 LEU HD13 1 1
11 7912 1 1 45 LEU HD21 H -4.495 -15.050 -10.829 1.00 . A A . 108 LEU HD21 1 1
11 7913 1 1 45 LEU HD22 H -4.263 -16.671 -10.173 1.00 . A A . 108 LEU HD22 1 1
11 7914 1 1 45 LEU HD23 H -4.573 -16.453 -11.895 1.00 . A A . 108 LEU HD23 1 1
11 7915 1 1 45 LEU HG H -6.438 -16.480 -9.618 1.00 . A A . 108 LEU HG 1 1
11 7916 1 1 45 LEU N N -7.608 -14.569 -8.543 1.00 . A A . 108 LEU N 1 1
11 7917 1 1 45 LEU O O -9.715 -16.122 -9.174 1.00 . A A . 108 LEU O 1 1
11 7918 1 1 46 ARG C C -10.574 -17.846 -11.357 1.00 . A A . 109 ARG C 1 1
11 7919 1 1 46 ARG CA C -10.912 -16.388 -11.657 1.00 . A A . 109 ARG CA 1 1
11 7920 1 1 46 ARG CB C -11.306 -16.233 -13.129 1.00 . A A . 109 ARG CB 1 1
11 7921 1 1 46 ARG CD C -13.455 -16.282 -14.441 1.00 . A A . 109 ARG CD 1 1
11 7922 1 1 46 ARG CG C -12.675 -15.601 -13.326 1.00 . A A . 109 ARG CG 1 1
11 7923 1 1 46 ARG CZ C -12.327 -16.046 -16.626 1.00 . A A . 109 ARG CZ 1 1
11 7924 1 1 46 ARG H H -9.395 -14.963 -12.048 1.00 . A A . 109 ARG H 1 1
11 7925 1 1 46 ARG HA H -11.745 -16.091 -11.038 1.00 . A A . 109 ARG HA 1 1
11 7926 1 1 46 ARG HB2 H -10.573 -15.612 -13.623 1.00 . A A . 109 ARG HB2 1 1
11 7927 1 1 46 ARG HB3 H -11.313 -17.207 -13.595 1.00 . A A . 109 ARG HB3 1 1
11 7928 1 1 46 ARG HD2 H -13.147 -17.315 -14.501 1.00 . A A . 109 ARG HD2 1 1
11 7929 1 1 46 ARG HD3 H -14.507 -16.236 -14.204 1.00 . A A . 109 ARG HD3 1 1
11 7930 1 1 46 ARG HE H -13.795 -14.871 -15.960 1.00 . A A . 109 ARG HE 1 1
11 7931 1 1 46 ARG HG2 H -13.236 -15.686 -12.408 1.00 . A A . 109 ARG HG2 1 1
11 7932 1 1 46 ARG HG3 H -12.546 -14.558 -13.575 1.00 . A A . 109 ARG HG3 1 1
11 7933 1 1 46 ARG HH11 H -11.616 -17.566 -15.497 1.00 . A A . 109 ARG HH11 1 1
11 7934 1 1 46 ARG HH12 H -10.861 -17.375 -17.041 1.00 . A A . 109 ARG HH12 1 1
11 7935 1 1 46 ARG HH21 H -12.795 -14.624 -17.984 1.00 . A A . 109 ARG HH21 1 1
11 7936 1 1 46 ARG HH22 H -11.529 -15.709 -18.453 1.00 . A A . 109 ARG HH22 1 1
11 7937 1 1 46 ARG N N -9.786 -15.517 -11.340 1.00 . A A . 109 ARG N 1 1
11 7938 1 1 46 ARG NE N -13.233 -15.642 -15.737 1.00 . A A . 109 ARG NE 1 1
11 7939 1 1 46 ARG NH1 N -11.537 -17.081 -16.365 1.00 . A A . 109 ARG NH1 1 1
11 7940 1 1 46 ARG NH2 N -12.206 -15.407 -17.782 1.00 . A A . 109 ARG NH2 1 1
11 7941 1 1 46 ARG O O -9.805 -18.447 -12.137 1.00 . A A . 109 ARG O 1 1
11 7942 1 1 46 ARG OXT O -11.080 -18.373 -10.345 1.00 . A A . 109 ARG OXT 1 1
12 7943 1 1 1 GLY C C 6.340 15.913 -3.209 1.00 . A A . 64 GLY C 1 1
12 7944 1 1 1 GLY CA C 5.913 17.364 -3.101 1.00 . A A . 64 GLY CA 1 1
12 7945 1 1 1 GLY H1 H 4.619 17.806 -4.679 1.00 . A A . 64 GLY H1 1 1
12 7946 1 1 1 GLY H2 H 6.219 17.544 -5.159 1.00 . A A . 64 GLY H2 1 1
12 7947 1 1 1 GLY H3 H 5.791 18.995 -4.401 1.00 . A A . 64 GLY H3 1 1
12 7948 1 1 1 GLY HA2 H 6.706 17.927 -2.630 1.00 . A A . 64 GLY HA2 1 1
12 7949 1 1 1 GLY HA3 H 5.028 17.422 -2.483 1.00 . A A . 64 GLY HA3 1 1
12 7950 1 1 1 GLY N N 5.615 17.970 -4.427 1.00 . A A . 64 GLY N 1 1
12 7951 1 1 1 GLY O O 7.275 15.483 -2.533 1.00 . A A . 64 GLY O 1 1
12 7952 1 1 2 SER C C 7.108 13.576 -5.258 1.00 . A A . 65 SER C 1 1
12 7953 1 1 2 SER CA C 5.969 13.748 -4.255 1.00 . A A . 65 SER CA 1 1
12 7954 1 1 2 SER CB C 4.730 12.990 -4.740 1.00 . A A . 65 SER CB 1 1
12 7955 1 1 2 SER H H 4.921 15.560 -4.571 1.00 . A A . 65 SER H 1 1
12 7956 1 1 2 SER HA H 6.278 13.343 -3.304 1.00 . A A . 65 SER HA 1 1
12 7957 1 1 2 SER HB2 H 4.140 13.637 -5.373 1.00 . A A . 65 SER HB2 1 1
12 7958 1 1 2 SER HB3 H 5.040 12.121 -5.301 1.00 . A A . 65 SER HB3 1 1
12 7959 1 1 2 SER HG H 4.221 11.703 -3.355 1.00 . A A . 65 SER HG 1 1
12 7960 1 1 2 SER N N 5.655 15.159 -4.061 1.00 . A A . 65 SER N 1 1
12 7961 1 1 2 SER O O 7.351 14.451 -6.089 1.00 . A A . 65 SER O 1 1
12 7962 1 1 2 SER OG O 3.931 12.569 -3.648 1.00 . A A . 65 SER OG 1 1
12 7963 1 1 3 PRO C C 8.478 11.632 -7.453 1.00 . A A . 66 PRO C 1 1
12 7964 1 1 3 PRO CA C 8.938 12.155 -6.093 1.00 . A A . 66 PRO CA 1 1
12 7965 1 1 3 PRO CB C 9.713 11.076 -5.341 1.00 . A A . 66 PRO CB 1 1
12 7966 1 1 3 PRO CD C 7.599 11.343 -4.229 1.00 . A A . 66 PRO CD 1 1
12 7967 1 1 3 PRO CG C 8.674 10.340 -4.569 1.00 . A A . 66 PRO CG 1 1
12 7968 1 1 3 PRO HA H 9.567 13.022 -6.235 1.00 . A A . 66 PRO HA 1 1
12 7969 1 1 3 PRO HB2 H 10.214 10.431 -6.047 1.00 . A A . 66 PRO HB2 1 1
12 7970 1 1 3 PRO HB3 H 10.437 11.537 -4.686 1.00 . A A . 66 PRO HB3 1 1
12 7971 1 1 3 PRO HD2 H 6.620 10.906 -4.366 1.00 . A A . 66 PRO HD2 1 1
12 7972 1 1 3 PRO HD3 H 7.718 11.690 -3.215 1.00 . A A . 66 PRO HD3 1 1
12 7973 1 1 3 PRO HG2 H 8.264 9.546 -5.174 1.00 . A A . 66 PRO HG2 1 1
12 7974 1 1 3 PRO HG3 H 9.106 9.937 -3.666 1.00 . A A . 66 PRO HG3 1 1
12 7975 1 1 3 PRO N N 7.823 12.441 -5.192 1.00 . A A . 66 PRO N 1 1
12 7976 1 1 3 PRO O O 9.299 11.311 -8.313 1.00 . A A . 66 PRO O 1 1
12 7977 1 1 4 TRP C C 6.777 12.087 -10.007 1.00 . A A . 67 TRP C 1 1
12 7978 1 1 4 TRP CA C 6.602 11.057 -8.897 1.00 . A A . 67 TRP CA 1 1
12 7979 1 1 4 TRP CB C 5.118 10.724 -8.723 1.00 . A A . 67 TRP CB 1 1
12 7980 1 1 4 TRP CD1 C 3.714 10.378 -6.606 1.00 . A A . 67 TRP CD1 1 1
12 7981 1 1 4 TRP CD2 C 5.562 9.116 -6.701 1.00 . A A . 67 TRP CD2 1 1
12 7982 1 1 4 TRP CE2 C 4.887 8.835 -5.498 1.00 . A A . 67 TRP CE2 1 1
12 7983 1 1 4 TRP CE3 C 6.753 8.441 -6.980 1.00 . A A . 67 TRP CE3 1 1
12 7984 1 1 4 TRP CG C 4.794 10.107 -7.396 1.00 . A A . 67 TRP CG 1 1
12 7985 1 1 4 TRP CH2 C 6.533 7.259 -4.876 1.00 . A A . 67 TRP CH2 1 1
12 7986 1 1 4 TRP CZ2 C 5.365 7.906 -4.577 1.00 . A A . 67 TRP CZ2 1 1
12 7987 1 1 4 TRP CZ3 C 7.226 7.519 -6.065 1.00 . A A . 67 TRP CZ3 1 1
12 7988 1 1 4 TRP H H 6.557 11.811 -6.921 1.00 . A A . 67 TRP H 1 1
12 7989 1 1 4 TRP HA H 7.134 10.157 -9.170 1.00 . A A . 67 TRP HA 1 1
12 7990 1 1 4 TRP HB2 H 4.539 11.630 -8.818 1.00 . A A . 67 TRP HB2 1 1
12 7991 1 1 4 TRP HB3 H 4.819 10.030 -9.496 1.00 . A A . 67 TRP HB3 1 1
12 7992 1 1 4 TRP HD1 H 2.942 11.090 -6.855 1.00 . A A . 67 TRP HD1 1 1
12 7993 1 1 4 TRP HE1 H 3.101 9.631 -4.741 1.00 . A A . 67 TRP HE1 1 1
12 7994 1 1 4 TRP HE3 H 7.300 8.628 -7.892 1.00 . A A . 67 TRP HE3 1 1
12 7995 1 1 4 TRP HH2 H 6.940 6.531 -4.189 1.00 . A A . 67 TRP HH2 1 1
12 7996 1 1 4 TRP HZ2 H 4.844 7.694 -3.656 1.00 . A A . 67 TRP HZ2 1 1
12 7997 1 1 4 TRP HZ3 H 8.145 6.989 -6.263 1.00 . A A . 67 TRP HZ3 1 1
12 7998 1 1 4 TRP N N 7.164 11.544 -7.641 1.00 . A A . 67 TRP N 1 1
12 7999 1 1 4 TRP NE1 N 3.763 9.617 -5.463 1.00 . A A . 67 TRP NE1 1 1
12 8000 1 1 4 TRP O O 7.249 13.198 -9.768 1.00 . A A . 67 TRP O 1 1
12 8001 1 1 5 SER C C 5.366 12.370 -13.353 1.00 . A A . 68 SER C 1 1
12 8002 1 1 5 SER CA C 6.508 12.603 -12.370 1.00 . A A . 68 SER CA 1 1
12 8003 1 1 5 SER CB C 7.851 12.395 -13.071 1.00 . A A . 68 SER CB 1 1
12 8004 1 1 5 SER H H 6.025 10.811 -11.350 1.00 . A A . 68 SER H 1 1
12 8005 1 1 5 SER HA H 6.454 13.617 -12.007 1.00 . A A . 68 SER HA 1 1
12 8006 1 1 5 SER HB2 H 8.651 12.523 -12.358 1.00 . A A . 68 SER HB2 1 1
12 8007 1 1 5 SER HB3 H 7.891 11.398 -13.482 1.00 . A A . 68 SER HB3 1 1
12 8008 1 1 5 SER HG H 8.316 12.869 -14.914 1.00 . A A . 68 SER HG 1 1
12 8009 1 1 5 SER N N 6.394 11.711 -11.222 1.00 . A A . 68 SER N 1 1
12 8010 1 1 5 SER O O 4.799 11.279 -13.415 1.00 . A A . 68 SER O 1 1
12 8011 1 1 5 SER OG O 8.027 13.329 -14.122 1.00 . A A . 68 SER OG 1 1
12 8012 1 1 6 LEU C C 4.504 12.992 -16.491 1.00 . A A . 69 LEU C 1 1
12 8013 1 1 6 LEU CA C 3.957 13.310 -15.101 1.00 . A A . 69 LEU CA 1 1
12 8014 1 1 6 LEU CB C 3.161 14.616 -15.142 1.00 . A A . 69 LEU CB 1 1
12 8015 1 1 6 LEU CD1 C 0.775 13.974 -14.722 1.00 . A A . 69 LEU CD1 1 1
12 8016 1 1 6 LEU CD2 C 1.305 15.849 -16.290 1.00 . A A . 69 LEU CD2 1 1
12 8017 1 1 6 LEU CG C 1.762 14.502 -15.750 1.00 . A A . 69 LEU CG 1 1
12 8018 1 1 6 LEU H H 5.521 14.247 -14.024 1.00 . A A . 69 LEU H 1 1
12 8019 1 1 6 LEU HA H 3.301 12.510 -14.796 1.00 . A A . 69 LEU HA 1 1
12 8020 1 1 6 LEU HB2 H 3.064 14.985 -14.132 1.00 . A A . 69 LEU HB2 1 1
12 8021 1 1 6 LEU HB3 H 3.723 15.337 -15.719 1.00 . A A . 69 LEU HB3 1 1
12 8022 1 1 6 LEU HD11 H 1.203 13.122 -14.215 1.00 . A A . 69 LEU HD11 1 1
12 8023 1 1 6 LEU HD12 H 0.557 14.750 -14.001 1.00 . A A . 69 LEU HD12 1 1
12 8024 1 1 6 LEU HD13 H -0.137 13.677 -15.217 1.00 . A A . 69 LEU HD13 1 1
12 8025 1 1 6 LEU HD21 H 1.671 16.637 -15.648 1.00 . A A . 69 LEU HD21 1 1
12 8026 1 1 6 LEU HD22 H 1.695 15.988 -17.288 1.00 . A A . 69 LEU HD22 1 1
12 8027 1 1 6 LEU HD23 H 0.227 15.878 -16.317 1.00 . A A . 69 LEU HD23 1 1
12 8028 1 1 6 LEU HG H 1.791 13.803 -16.574 1.00 . A A . 69 LEU HG 1 1
12 8029 1 1 6 LEU N N 5.032 13.403 -14.120 1.00 . A A . 69 LEU N 1 1
12 8030 1 1 6 LEU O O 3.840 13.235 -17.498 1.00 . A A . 69 LEU O 1 1
12 8031 1 1 7 SER C C 6.084 10.641 -18.168 1.00 . A A . 70 SER C 1 1
12 8032 1 1 7 SER CA C 6.348 12.101 -17.809 1.00 . A A . 70 SER CA 1 1
12 8033 1 1 7 SER CB C 7.855 12.359 -17.742 1.00 . A A . 70 SER CB 1 1
12 8034 1 1 7 SER H H 6.202 12.278 -15.706 1.00 . A A . 70 SER H 1 1
12 8035 1 1 7 SER HA H 5.919 12.731 -18.575 1.00 . A A . 70 SER HA 1 1
12 8036 1 1 7 SER HB2 H 8.303 11.675 -17.038 1.00 . A A . 70 SER HB2 1 1
12 8037 1 1 7 SER HB3 H 8.287 12.205 -18.719 1.00 . A A . 70 SER HB3 1 1
12 8038 1 1 7 SER HG H 8.478 14.188 -18.065 1.00 . A A . 70 SER HG 1 1
12 8039 1 1 7 SER N N 5.719 12.449 -16.540 1.00 . A A . 70 SER N 1 1
12 8040 1 1 7 SER O O 6.982 9.930 -18.617 1.00 . A A . 70 SER O 1 1
12 8041 1 1 7 SER OG O 8.127 13.686 -17.325 1.00 . A A . 70 SER OG 1 1
12 8042 1 1 8 CYS C C 2.948 8.707 -18.407 1.00 . A A . 71 CYS C 1 1
12 8043 1 1 8 CYS CA C 4.462 8.830 -18.274 1.00 . A A . 71 CYS CA 1 1
12 8044 1 1 8 CYS CB C 4.971 7.880 -17.189 1.00 . A A . 71 CYS CB 1 1
12 8045 1 1 8 CYS H H 4.171 10.818 -17.611 1.00 . A A . 71 CYS H 1 1
12 8046 1 1 8 CYS HA H 4.916 8.562 -19.216 1.00 . A A . 71 CYS HA 1 1
12 8047 1 1 8 CYS HB2 H 4.651 6.875 -17.421 1.00 . A A . 71 CYS HB2 1 1
12 8048 1 1 8 CYS HB3 H 6.052 7.912 -17.171 1.00 . A A . 71 CYS HB3 1 1
12 8049 1 1 8 CYS N N 4.845 10.203 -17.970 1.00 . A A . 71 CYS N 1 1
12 8050 1 1 8 CYS O O 2.220 9.691 -18.270 1.00 . A A . 71 CYS O 1 1
12 8051 1 1 8 CYS SG S 4.377 8.276 -15.512 1.00 . A A . 71 CYS SG 1 1
12 8052 1 1 9 ARG C C 0.309 7.495 -17.519 1.00 . A A . 72 ARG C 1 1
12 8053 1 1 9 ARG CA C 1.050 7.245 -18.830 1.00 . A A . 72 ARG CA 1 1
12 8054 1 1 9 ARG CB C 0.809 5.809 -19.301 1.00 . A A . 72 ARG CB 1 1
12 8055 1 1 9 ARG CD C 0.145 5.998 -21.718 1.00 . A A . 72 ARG CD 1 1
12 8056 1 1 9 ARG CG C 1.226 5.564 -20.741 1.00 . A A . 72 ARG CG 1 1
12 8057 1 1 9 ARG CZ C 1.309 7.369 -23.404 1.00 . A A . 72 ARG CZ 1 1
12 8058 1 1 9 ARG H H 3.107 6.748 -18.778 1.00 . A A . 72 ARG H 1 1
12 8059 1 1 9 ARG HA H 0.673 7.927 -19.578 1.00 . A A . 72 ARG HA 1 1
12 8060 1 1 9 ARG HB2 H 1.366 5.136 -18.667 1.00 . A A . 72 ARG HB2 1 1
12 8061 1 1 9 ARG HB3 H -0.244 5.585 -19.211 1.00 . A A . 72 ARG HB3 1 1
12 8062 1 1 9 ARG HD2 H -0.600 5.219 -21.779 1.00 . A A . 72 ARG HD2 1 1
12 8063 1 1 9 ARG HD3 H -0.313 6.905 -21.348 1.00 . A A . 72 ARG HD3 1 1
12 8064 1 1 9 ARG HE H 0.567 5.545 -23.726 1.00 . A A . 72 ARG HE 1 1
12 8065 1 1 9 ARG HG2 H 2.126 6.123 -20.946 1.00 . A A . 72 ARG HG2 1 1
12 8066 1 1 9 ARG HG3 H 1.418 4.509 -20.875 1.00 . A A . 72 ARG HG3 1 1
12 8067 1 1 9 ARG HH11 H 1.142 8.241 -21.586 1.00 . A A . 72 ARG HH11 1 1
12 8068 1 1 9 ARG HH12 H 1.954 9.184 -22.791 1.00 . A A . 72 ARG HH12 1 1
12 8069 1 1 9 ARG HH21 H 1.636 6.783 -25.310 1.00 . A A . 72 ARG HH21 1 1
12 8070 1 1 9 ARG HH22 H 2.236 8.356 -24.905 1.00 . A A . 72 ARG HH22 1 1
12 8071 1 1 9 ARG N N 2.479 7.493 -18.677 1.00 . A A . 72 ARG N 1 1
12 8072 1 1 9 ARG NE N 0.681 6.249 -23.054 1.00 . A A . 72 ARG NE 1 1
12 8073 1 1 9 ARG NH1 N 1.482 8.344 -22.520 1.00 . A A . 72 ARG NH1 1 1
12 8074 1 1 9 ARG NH2 N 1.764 7.515 -24.641 1.00 . A A . 72 ARG NH2 1 1
12 8075 1 1 9 ARG O O 0.673 6.953 -16.476 1.00 . A A . 72 ARG O 1 1
12 8076 1 1 10 LYS C C -2.678 7.656 -16.219 1.00 . A A . 73 LYS C 1 1
12 8077 1 1 10 LYS CA C -1.525 8.644 -16.403 1.00 . A A . 73 LYS CA 1 1
12 8078 1 1 10 LYS CB C -2.068 10.072 -16.509 1.00 . A A . 73 LYS CB 1 1
12 8079 1 1 10 LYS CD C -1.700 10.704 -14.102 1.00 . A A . 73 LYS CD 1 1
12 8080 1 1 10 LYS CE C -0.426 10.572 -13.284 1.00 . A A . 73 LYS CE 1 1
12 8081 1 1 10 LYS CG C -1.401 11.049 -15.554 1.00 . A A . 73 LYS CG 1 1
12 8082 1 1 10 LYS H H -0.971 8.721 -18.445 1.00 . A A . 73 LYS H 1 1
12 8083 1 1 10 LYS HA H -0.875 8.582 -15.543 1.00 . A A . 73 LYS HA 1 1
12 8084 1 1 10 LYS HB2 H -1.917 10.428 -17.518 1.00 . A A . 73 LYS HB2 1 1
12 8085 1 1 10 LYS HB3 H -3.127 10.061 -16.297 1.00 . A A . 73 LYS HB3 1 1
12 8086 1 1 10 LYS HD2 H -2.311 11.486 -13.675 1.00 . A A . 73 LYS HD2 1 1
12 8087 1 1 10 LYS HD3 H -2.238 9.767 -14.068 1.00 . A A . 73 LYS HD3 1 1
12 8088 1 1 10 LYS HE2 H 0.400 10.390 -13.955 1.00 . A A . 73 LYS HE2 1 1
12 8089 1 1 10 LYS HE3 H -0.259 11.496 -12.749 1.00 . A A . 73 LYS HE3 1 1
12 8090 1 1 10 LYS HG2 H -0.333 11.015 -15.709 1.00 . A A . 73 LYS HG2 1 1
12 8091 1 1 10 LYS HG3 H -1.766 12.044 -15.761 1.00 . A A . 73 LYS HG3 1 1
12 8092 1 1 10 LYS HZ1 H -0.967 8.628 -12.741 1.00 . A A . 73 LYS HZ1 1 1
12 8093 1 1 10 LYS HZ2 H 0.446 9.179 -11.992 1.00 . A A . 73 LYS HZ2 1 1
12 8094 1 1 10 LYS HZ3 H -1.063 9.744 -11.475 1.00 . A A . 73 LYS HZ3 1 1
12 8095 1 1 10 LYS N N -0.731 8.320 -17.583 1.00 . A A . 73 LYS N 1 1
12 8096 1 1 10 LYS NZ N -0.508 9.452 -12.305 1.00 . A A . 73 LYS NZ 1 1
12 8097 1 1 10 LYS O O -3.545 7.858 -15.370 1.00 . A A . 73 LYS O 1 1
12 8098 1 1 11 GLU C C -3.951 5.120 -15.495 1.00 . A A . 74 GLU C 1 1
12 8099 1 1 11 GLU CA C -3.730 5.575 -16.936 1.00 . A A . 74 GLU CA 1 1
12 8100 1 1 11 GLU CB C -3.370 4.372 -17.813 1.00 . A A . 74 GLU CB 1 1
12 8101 1 1 11 GLU CD C -4.294 3.929 -20.124 1.00 . A A . 74 GLU CD 1 1
12 8102 1 1 11 GLU CG C -4.537 3.842 -18.629 1.00 . A A . 74 GLU CG 1 1
12 8103 1 1 11 GLU H H -1.965 6.479 -17.674 1.00 . A A . 74 GLU H 1 1
12 8104 1 1 11 GLU HA H -4.644 6.014 -17.306 1.00 . A A . 74 GLU HA 1 1
12 8105 1 1 11 GLU HB2 H -2.581 4.661 -18.492 1.00 . A A . 74 GLU HB2 1 1
12 8106 1 1 11 GLU HB3 H -3.010 3.574 -17.179 1.00 . A A . 74 GLU HB3 1 1
12 8107 1 1 11 GLU HG2 H -4.703 2.808 -18.367 1.00 . A A . 74 GLU HG2 1 1
12 8108 1 1 11 GLU HG3 H -5.419 4.419 -18.389 1.00 . A A . 74 GLU HG3 1 1
12 8109 1 1 11 GLU N N -2.682 6.589 -17.016 1.00 . A A . 74 GLU N 1 1
12 8110 1 1 11 GLU O O -3.074 5.269 -14.645 1.00 . A A . 74 GLU O 1 1
12 8111 1 1 11 GLU OE1 O -3.555 3.073 -20.655 1.00 . A A . 74 GLU OE1 1 1
12 8112 1 1 11 GLU OE2 O -4.842 4.851 -20.762 1.00 . A A . 74 GLU OE2 1 1
12 8113 1 1 12 GLN C C -4.763 2.767 -13.591 1.00 . A A . 75 GLN C 1 1
12 8114 1 1 12 GLN CA C -5.467 4.087 -13.894 1.00 . A A . 75 GLN CA 1 1
12 8115 1 1 12 GLN CB C -6.983 3.916 -13.759 1.00 . A A . 75 GLN CB 1 1
12 8116 1 1 12 GLN CD C -8.860 5.198 -12.656 1.00 . A A . 75 GLN CD 1 1
12 8117 1 1 12 GLN CG C -7.544 4.472 -12.460 1.00 . A A . 75 GLN CG 1 1
12 8118 1 1 12 GLN H H -5.788 4.473 -15.951 1.00 . A A . 75 GLN H 1 1
12 8119 1 1 12 GLN HA H -5.134 4.829 -13.185 1.00 . A A . 75 GLN HA 1 1
12 8120 1 1 12 GLN HB2 H -7.465 4.426 -14.580 1.00 . A A . 75 GLN HB2 1 1
12 8121 1 1 12 GLN HB3 H -7.222 2.864 -13.809 1.00 . A A . 75 GLN HB3 1 1
12 8122 1 1 12 GLN HE21 H -9.484 4.605 -10.863 1.00 . A A . 75 GLN HE21 1 1
12 8123 1 1 12 GLN HE22 H -10.594 5.579 -11.760 1.00 . A A . 75 GLN HE22 1 1
12 8124 1 1 12 GLN HG2 H -7.700 3.655 -11.772 1.00 . A A . 75 GLN HG2 1 1
12 8125 1 1 12 GLN HG3 H -6.828 5.162 -12.040 1.00 . A A . 75 GLN HG3 1 1
12 8126 1 1 12 GLN N N -5.130 4.565 -15.230 1.00 . A A . 75 GLN N 1 1
12 8127 1 1 12 GLN NE2 N -9.734 5.119 -11.659 1.00 . A A . 75 GLN NE2 1 1
12 8128 1 1 12 GLN O O -4.479 2.456 -12.435 1.00 . A A . 75 GLN O 1 1
12 8129 1 1 12 GLN OE1 O -9.090 5.821 -13.693 1.00 . A A . 75 GLN OE1 1 1
12 8130 1 1 13 GLY C C -2.305 0.842 -14.556 1.00 . A A . 76 GLY C 1 1
12 8131 1 1 13 GLY CA C -3.814 0.720 -14.461 1.00 . A A . 76 GLY CA 1 1
12 8132 1 1 13 GLY H H -4.733 2.294 -15.538 1.00 . A A . 76 GLY H 1 1
12 8133 1 1 13 GLY HA2 H -4.071 0.321 -13.491 1.00 . A A . 76 GLY HA2 1 1
12 8134 1 1 13 GLY HA3 H -4.157 0.036 -15.223 1.00 . A A . 76 GLY HA3 1 1
12 8135 1 1 13 GLY N N -4.483 1.996 -14.638 1.00 . A A . 76 GLY N 1 1
12 8136 1 1 13 GLY O O -1.655 0.059 -15.249 1.00 . A A . 76 GLY O 1 1
12 8137 1 1 14 LYS C C 0.172 2.541 -12.504 1.00 . A A . 77 LYS C 1 1
12 8138 1 1 14 LYS CA C -0.308 2.050 -13.866 1.00 . A A . 77 LYS CA 1 1
12 8139 1 1 14 LYS CB C 0.064 3.064 -14.951 1.00 . A A . 77 LYS CB 1 1
12 8140 1 1 14 LYS CD C 0.614 2.791 -17.392 1.00 . A A . 77 LYS CD 1 1
12 8141 1 1 14 LYS CE C -0.414 1.766 -17.845 1.00 . A A . 77 LYS CE 1 1
12 8142 1 1 14 LYS CG C 1.067 2.531 -15.963 1.00 . A A . 77 LYS CG 1 1
12 8143 1 1 14 LYS H H -2.321 2.416 -13.325 1.00 . A A . 77 LYS H 1 1
12 8144 1 1 14 LYS HA H 0.173 1.108 -14.085 1.00 . A A . 77 LYS HA 1 1
12 8145 1 1 14 LYS HB2 H -0.832 3.351 -15.481 1.00 . A A . 77 LYS HB2 1 1
12 8146 1 1 14 LYS HB3 H 0.490 3.939 -14.483 1.00 . A A . 77 LYS HB3 1 1
12 8147 1 1 14 LYS HD2 H 0.175 3.775 -17.447 1.00 . A A . 77 LYS HD2 1 1
12 8148 1 1 14 LYS HD3 H 1.473 2.740 -18.045 1.00 . A A . 77 LYS HD3 1 1
12 8149 1 1 14 LYS HE2 H 0.071 0.807 -17.940 1.00 . A A . 77 LYS HE2 1 1
12 8150 1 1 14 LYS HE3 H -1.193 1.703 -17.098 1.00 . A A . 77 LYS HE3 1 1
12 8151 1 1 14 LYS HG2 H 2.017 3.017 -15.804 1.00 . A A . 77 LYS HG2 1 1
12 8152 1 1 14 LYS HG3 H 1.177 1.467 -15.818 1.00 . A A . 77 LYS HG3 1 1
12 8153 1 1 14 LYS HZ1 H -0.280 2.298 -19.860 1.00 . A A . 77 LYS HZ1 1 1
12 8154 1 1 14 LYS HZ2 H -1.639 1.364 -19.487 1.00 . A A . 77 LYS HZ2 1 1
12 8155 1 1 14 LYS HZ3 H -1.590 2.999 -19.053 1.00 . A A . 77 LYS HZ3 1 1
12 8156 1 1 14 LYS N N -1.749 1.826 -13.858 1.00 . A A . 77 LYS N 1 1
12 8157 1 1 14 LYS NZ N -1.024 2.133 -19.153 1.00 . A A . 77 LYS NZ 1 1
12 8158 1 1 14 LYS O O -0.406 3.462 -11.926 1.00 . A A . 77 LYS O 1 1
12 8159 1 1 15 PHE C C 3.176 2.912 -10.864 1.00 . A A . 78 PHE C 1 1
12 8160 1 1 15 PHE CA C 1.789 2.297 -10.699 1.00 . A A . 78 PHE CA 1 1
12 8161 1 1 15 PHE CB C 1.857 1.079 -9.774 1.00 . A A . 78 PHE CB 1 1
12 8162 1 1 15 PHE CD1 C 4.204 0.191 -9.705 1.00 . A A . 78 PHE CD1 1 1
12 8163 1 1 15 PHE CD2 C 2.586 -0.993 -10.996 1.00 . A A . 78 PHE CD2 1 1
12 8164 1 1 15 PHE CE1 C 5.168 -0.733 -10.062 1.00 . A A . 78 PHE CE1 1 1
12 8165 1 1 15 PHE CE2 C 3.547 -1.920 -11.357 1.00 . A A . 78 PHE CE2 1 1
12 8166 1 1 15 PHE CG C 2.903 0.072 -10.168 1.00 . A A . 78 PHE CG 1 1
12 8167 1 1 15 PHE CZ C 4.839 -1.789 -10.888 1.00 . A A . 78 PHE CZ 1 1
12 8168 1 1 15 PHE H H 1.650 1.194 -12.502 1.00 . A A . 78 PHE H 1 1
12 8169 1 1 15 PHE HA H 1.134 3.035 -10.260 1.00 . A A . 78 PHE HA 1 1
12 8170 1 1 15 PHE HB2 H 2.079 1.410 -8.771 1.00 . A A . 78 PHE HB2 1 1
12 8171 1 1 15 PHE HB3 H 0.898 0.581 -9.777 1.00 . A A . 78 PHE HB3 1 1
12 8172 1 1 15 PHE HD1 H 4.464 1.015 -9.059 1.00 . A A . 78 PHE HD1 1 1
12 8173 1 1 15 PHE HD2 H 1.575 -1.095 -11.364 1.00 . A A . 78 PHE HD2 1 1
12 8174 1 1 15 PHE HE1 H 6.178 -0.629 -9.694 1.00 . A A . 78 PHE HE1 1 1
12 8175 1 1 15 PHE HE2 H 3.287 -2.745 -12.005 1.00 . A A . 78 PHE HE2 1 1
12 8176 1 1 15 PHE HZ H 5.592 -2.511 -11.169 1.00 . A A . 78 PHE HZ 1 1
12 8177 1 1 15 PHE N N 1.232 1.921 -11.995 1.00 . A A . 78 PHE N 1 1
12 8178 1 1 15 PHE O O 3.752 2.886 -11.951 1.00 . A A . 78 PHE O 1 1
12 8179 1 1 16 TYR C C 5.996 3.358 -8.887 1.00 . A A . 79 TYR C 1 1
12 8180 1 1 16 TYR CA C 5.027 4.084 -9.812 1.00 . A A . 79 TYR CA 1 1
12 8181 1 1 16 TYR CB C 4.939 5.558 -9.418 1.00 . A A . 79 TYR CB 1 1
12 8182 1 1 16 TYR CD1 C 7.348 6.220 -9.055 1.00 . A A . 79 TYR CD1 1 1
12 8183 1 1 16 TYR CD2 C 6.165 7.222 -10.867 1.00 . A A . 79 TYR CD2 1 1
12 8184 1 1 16 TYR CE1 C 8.479 6.938 -9.390 1.00 . A A . 79 TYR CE1 1 1
12 8185 1 1 16 TYR CE2 C 7.293 7.942 -11.210 1.00 . A A . 79 TYR CE2 1 1
12 8186 1 1 16 TYR CG C 6.173 6.350 -9.785 1.00 . A A . 79 TYR CG 1 1
12 8187 1 1 16 TYR CZ C 8.447 7.798 -10.469 1.00 . A A . 79 TYR CZ 1 1
12 8188 1 1 16 TYR H H 3.202 3.459 -8.940 1.00 . A A . 79 TYR H 1 1
12 8189 1 1 16 TYR HA H 5.398 4.015 -10.825 1.00 . A A . 79 TYR HA 1 1
12 8190 1 1 16 TYR HB2 H 4.094 6.009 -9.916 1.00 . A A . 79 TYR HB2 1 1
12 8191 1 1 16 TYR HB3 H 4.802 5.632 -8.349 1.00 . A A . 79 TYR HB3 1 1
12 8192 1 1 16 TYR HD1 H 7.369 5.545 -8.211 1.00 . A A . 79 TYR HD1 1 1
12 8193 1 1 16 TYR HD2 H 5.260 7.334 -11.445 1.00 . A A . 79 TYR HD2 1 1
12 8194 1 1 16 TYR HE1 H 9.384 6.823 -8.809 1.00 . A A . 79 TYR HE1 1 1
12 8195 1 1 16 TYR HE2 H 7.266 8.614 -12.054 1.00 . A A . 79 TYR HE2 1 1
12 8196 1 1 16 TYR HH H 9.665 8.531 -11.762 1.00 . A A . 79 TYR HH 1 1
12 8197 1 1 16 TYR N N 3.707 3.466 -9.779 1.00 . A A . 79 TYR N 1 1
12 8198 1 1 16 TYR O O 5.660 3.035 -7.747 1.00 . A A . 79 TYR O 1 1
12 8199 1 1 16 TYR OH O 9.571 8.514 -10.807 1.00 . A A . 79 TYR OH 1 1
12 8200 1 1 17 ASP C C 9.394 3.368 -8.311 1.00 . A A . 80 ASP C 1 1
12 8201 1 1 17 ASP CA C 8.228 2.427 -8.605 1.00 . A A . 80 ASP CA 1 1
12 8202 1 1 17 ASP CB C 8.718 1.184 -9.350 1.00 . A A . 80 ASP CB 1 1
12 8203 1 1 17 ASP CG C 9.434 0.207 -8.439 1.00 . A A . 80 ASP CG 1 1
12 8204 1 1 17 ASP H H 7.408 3.397 -10.300 1.00 . A A . 80 ASP H 1 1
12 8205 1 1 17 ASP HA H 7.782 2.122 -7.669 1.00 . A A . 80 ASP HA 1 1
12 8206 1 1 17 ASP HB2 H 7.872 0.680 -9.792 1.00 . A A . 80 ASP HB2 1 1
12 8207 1 1 17 ASP HB3 H 9.400 1.486 -10.132 1.00 . A A . 80 ASP HB3 1 1
12 8208 1 1 17 ASP N N 7.202 3.111 -9.386 1.00 . A A . 80 ASP N 1 1
12 8209 1 1 17 ASP O O 10.256 3.590 -9.161 1.00 . A A . 80 ASP O 1 1
12 8210 1 1 17 ASP OD1 O 9.268 0.314 -7.206 1.00 . A A . 80 ASP OD1 1 1
12 8211 1 1 17 ASP OD2 O 10.161 -0.666 -8.959 1.00 . A A . 80 ASP OD2 1 1
12 8212 1 1 18 HIS C C 11.847 4.292 -6.961 1.00 . A A . 81 HIS C 1 1
12 8213 1 1 18 HIS CA C 10.454 4.853 -6.685 1.00 . A A . 81 HIS CA 1 1
12 8214 1 1 18 HIS CB C 10.311 5.179 -5.198 1.00 . A A . 81 HIS CB 1 1
12 8215 1 1 18 HIS CD2 C 12.396 6.288 -4.123 1.00 . A A . 81 HIS CD2 1 1
12 8216 1 1 18 HIS CE1 C 11.825 8.385 -4.407 1.00 . A A . 81 HIS CE1 1 1
12 8217 1 1 18 HIS CG C 11.192 6.301 -4.742 1.00 . A A . 81 HIS CG 1 1
12 8218 1 1 18 HIS H H 8.684 3.711 -6.474 1.00 . A A . 81 HIS H 1 1
12 8219 1 1 18 HIS HA H 10.331 5.763 -7.253 1.00 . A A . 81 HIS HA 1 1
12 8220 1 1 18 HIS HB2 H 9.287 5.457 -4.995 1.00 . A A . 81 HIS HB2 1 1
12 8221 1 1 18 HIS HB3 H 10.562 4.303 -4.621 1.00 . A A . 81 HIS HB3 1 1
12 8222 1 1 18 HIS HD1 H 10.044 7.971 -5.324 1.00 . A A . 81 HIS HD1 1 1
12 8223 1 1 18 HIS HD2 H 12.960 5.411 -3.837 1.00 . A A . 81 HIS HD2 1 1
12 8224 1 1 18 HIS HE1 H 11.840 9.466 -4.393 1.00 . A A . 81 HIS HE1 1 1
12 8225 1 1 18 HIS HE2 H 13.623 7.896 -3.556 1.00 . A A . 81 HIS HE2 1 1
12 8226 1 1 18 HIS N N 9.405 3.925 -7.102 1.00 . A A . 81 HIS N 1 1
12 8227 1 1 18 HIS ND1 N 10.862 7.631 -4.905 1.00 . A A . 81 HIS ND1 1 1
12 8228 1 1 18 HIS NE2 N 12.767 7.595 -3.926 1.00 . A A . 81 HIS NE2 1 1
12 8229 1 1 18 HIS O O 12.671 4.944 -7.605 1.00 . A A . 81 HIS O 1 1
12 8230 1 1 19 LEU C C 13.833 2.512 -8.136 1.00 . A A . 82 LEU C 1 1
12 8231 1 1 19 LEU CA C 13.408 2.442 -6.672 1.00 . A A . 82 LEU CA 1 1
12 8232 1 1 19 LEU CB C 13.364 0.984 -6.209 1.00 . A A . 82 LEU CB 1 1
12 8233 1 1 19 LEU CD1 C 12.314 -1.096 -7.143 1.00 . A A . 82 LEU CD1 1 1
12 8234 1 1 19 LEU CD2 C 11.250 0.076 -5.207 1.00 . A A . 82 LEU CD2 1 1
12 8235 1 1 19 LEU CG C 12.050 0.253 -6.490 1.00 . A A . 82 LEU CG 1 1
12 8236 1 1 19 LEU H H 11.415 2.610 -5.966 1.00 . A A . 82 LEU H 1 1
12 8237 1 1 19 LEU HA H 14.134 2.976 -6.076 1.00 . A A . 82 LEU HA 1 1
12 8238 1 1 19 LEU HB2 H 14.164 0.450 -6.701 1.00 . A A . 82 LEU HB2 1 1
12 8239 1 1 19 LEU HB3 H 13.543 0.961 -5.144 1.00 . A A . 82 LEU HB3 1 1
12 8240 1 1 19 LEU HD11 H 13.281 -1.462 -6.833 1.00 . A A . 82 LEU HD11 1 1
12 8241 1 1 19 LEU HD12 H 11.550 -1.798 -6.843 1.00 . A A . 82 LEU HD12 1 1
12 8242 1 1 19 LEU HD13 H 12.299 -0.984 -8.218 1.00 . A A . 82 LEU HD13 1 1
12 8243 1 1 19 LEU HD21 H 11.894 -0.318 -4.434 1.00 . A A . 82 LEU HD21 1 1
12 8244 1 1 19 LEU HD22 H 10.857 1.032 -4.894 1.00 . A A . 82 LEU HD22 1 1
12 8245 1 1 19 LEU HD23 H 10.435 -0.609 -5.382 1.00 . A A . 82 LEU HD23 1 1
12 8246 1 1 19 LEU HG H 11.459 0.843 -7.174 1.00 . A A . 82 LEU HG 1 1
12 8247 1 1 19 LEU N N 12.110 3.082 -6.473 1.00 . A A . 82 LEU N 1 1
12 8248 1 1 19 LEU O O 15.024 2.529 -8.448 1.00 . A A . 82 LEU O 1 1
12 8249 1 1 20 LEU C C 13.010 4.072 -10.955 1.00 . A A . 83 LEU C 1 1
12 8250 1 1 20 LEU CA C 13.117 2.633 -10.459 1.00 . A A . 83 LEU CA 1 1
12 8251 1 1 20 LEU CB C 12.136 1.745 -11.227 1.00 . A A . 83 LEU CB 1 1
12 8252 1 1 20 LEU CD1 C 11.404 -0.543 -11.944 1.00 . A A . 83 LEU CD1 1 1
12 8253 1 1 20 LEU CD2 C 13.766 -0.161 -11.216 1.00 . A A . 83 LEU CD2 1 1
12 8254 1 1 20 LEU CG C 12.312 0.241 -11.010 1.00 . A A . 83 LEU CG 1 1
12 8255 1 1 20 LEU H H 11.921 2.544 -8.716 1.00 . A A . 83 LEU H 1 1
12 8256 1 1 20 LEU HA H 14.122 2.276 -10.630 1.00 . A A . 83 LEU HA 1 1
12 8257 1 1 20 LEU HB2 H 11.133 2.016 -10.929 1.00 . A A . 83 LEU HB2 1 1
12 8258 1 1 20 LEU HB3 H 12.246 1.951 -12.281 1.00 . A A . 83 LEU HB3 1 1
12 8259 1 1 20 LEU HD11 H 11.369 -0.055 -12.907 1.00 . A A . 83 LEU HD11 1 1
12 8260 1 1 20 LEU HD12 H 11.786 -1.546 -12.062 1.00 . A A . 83 LEU HD12 1 1
12 8261 1 1 20 LEU HD13 H 10.408 -0.585 -11.526 1.00 . A A . 83 LEU HD13 1 1
12 8262 1 1 20 LEU HD21 H 14.097 0.172 -12.188 1.00 . A A . 83 LEU HD21 1 1
12 8263 1 1 20 LEU HD22 H 14.377 0.296 -10.452 1.00 . A A . 83 LEU HD22 1 1
12 8264 1 1 20 LEU HD23 H 13.854 -1.235 -11.154 1.00 . A A . 83 LEU HD23 1 1
12 8265 1 1 20 LEU HG H 12.037 -0.004 -9.994 1.00 . A A . 83 LEU HG 1 1
12 8266 1 1 20 LEU N N 12.850 2.557 -9.028 1.00 . A A . 83 LEU N 1 1
12 8267 1 1 20 LEU O O 13.600 4.433 -11.974 1.00 . A A . 83 LEU O 1 1
12 8268 1 1 21 ARG C C 11.215 6.416 -11.862 1.00 . A A . 84 ARG C 1 1
12 8269 1 1 21 ARG CA C 12.058 6.288 -10.593 1.00 . A A . 84 ARG CA 1 1
12 8270 1 1 21 ARG CB C 13.408 6.983 -10.789 1.00 . A A . 84 ARG CB 1 1
12 8271 1 1 21 ARG CD C 14.802 9.051 -10.453 1.00 . A A . 84 ARG CD 1 1
12 8272 1 1 21 ARG CG C 13.483 8.357 -10.143 1.00 . A A . 84 ARG CG 1 1
12 8273 1 1 21 ARG CZ C 16.686 10.063 -9.230 1.00 . A A . 84 ARG CZ 1 1
12 8274 1 1 21 ARG H H 11.803 4.539 -9.431 1.00 . A A . 84 ARG H 1 1
12 8275 1 1 21 ARG HA H 11.534 6.770 -9.781 1.00 . A A . 84 ARG HA 1 1
12 8276 1 1 21 ARG HB2 H 14.183 6.365 -10.361 1.00 . A A . 84 ARG HB2 1 1
12 8277 1 1 21 ARG HB3 H 13.592 7.096 -11.847 1.00 . A A . 84 ARG HB3 1 1
12 8278 1 1 21 ARG HD2 H 15.395 8.405 -11.084 1.00 . A A . 84 ARG HD2 1 1
12 8279 1 1 21 ARG HD3 H 14.593 9.972 -10.978 1.00 . A A . 84 ARG HD3 1 1
12 8280 1 1 21 ARG HE H 15.208 9.015 -8.392 1.00 . A A . 84 ARG HE 1 1
12 8281 1 1 21 ARG HG2 H 12.673 8.965 -10.517 1.00 . A A . 84 ARG HG2 1 1
12 8282 1 1 21 ARG HG3 H 13.389 8.246 -9.072 1.00 . A A . 84 ARG HG3 1 1
12 8283 1 1 21 ARG HH11 H 16.723 10.369 -11.229 1.00 . A A . 84 ARG HH11 1 1
12 8284 1 1 21 ARG HH12 H 18.037 11.071 -10.346 1.00 . A A . 84 ARG HH12 1 1
12 8285 1 1 21 ARG HH21 H 16.935 9.938 -7.228 1.00 . A A . 84 ARG HH21 1 1
12 8286 1 1 21 ARG HH22 H 18.158 10.825 -8.075 1.00 . A A . 84 ARG HH22 1 1
12 8287 1 1 21 ARG N N 12.251 4.888 -10.229 1.00 . A A . 84 ARG N 1 1
12 8288 1 1 21 ARG NE N 15.558 9.356 -9.242 1.00 . A A . 84 ARG NE 1 1
12 8289 1 1 21 ARG NH1 N 17.189 10.540 -10.361 1.00 . A A . 84 ARG NH1 1 1
12 8290 1 1 21 ARG NH2 N 17.311 10.295 -8.083 1.00 . A A . 84 ARG NH2 1 1
12 8291 1 1 21 ARG O O 11.127 7.492 -12.452 1.00 . A A . 84 ARG O 1 1
12 8292 1 1 22 ASP C C 8.343 4.848 -13.121 1.00 . A A . 85 ASP C 1 1
12 8293 1 1 22 ASP CA C 9.754 5.309 -13.463 1.00 . A A . 85 ASP CA 1 1
12 8294 1 1 22 ASP CB C 10.356 4.398 -14.535 1.00 . A A . 85 ASP CB 1 1
12 8295 1 1 22 ASP CG C 11.309 5.137 -15.453 1.00 . A A . 85 ASP CG 1 1
12 8296 1 1 22 ASP H H 10.695 4.485 -11.760 1.00 . A A . 85 ASP H 1 1
12 8297 1 1 22 ASP HA H 9.710 6.319 -13.843 1.00 . A A . 85 ASP HA 1 1
12 8298 1 1 22 ASP HB2 H 10.897 3.596 -14.055 1.00 . A A . 85 ASP HB2 1 1
12 8299 1 1 22 ASP HB3 H 9.557 3.981 -15.133 1.00 . A A . 85 ASP HB3 1 1
12 8300 1 1 22 ASP N N 10.592 5.314 -12.272 1.00 . A A . 85 ASP N 1 1
12 8301 1 1 22 ASP O O 8.067 4.454 -11.987 1.00 . A A . 85 ASP O 1 1
12 8302 1 1 22 ASP OD1 O 11.889 6.152 -15.014 1.00 . A A . 85 ASP OD1 1 1
12 8303 1 1 22 ASP OD2 O 11.473 4.702 -16.612 1.00 . A A . 85 ASP OD2 1 1
12 8304 1 1 23 CYS C C 5.824 3.112 -14.522 1.00 . A A . 86 CYS C 1 1
12 8305 1 1 23 CYS CA C 6.071 4.482 -13.898 1.00 . A A . 86 CYS CA 1 1
12 8306 1 1 23 CYS CB C 5.104 5.510 -14.492 1.00 . A A . 86 CYS CB 1 1
12 8307 1 1 23 CYS H H 7.730 5.220 -14.986 1.00 . A A . 86 CYS H 1 1
12 8308 1 1 23 CYS HA H 5.901 4.414 -12.834 1.00 . A A . 86 CYS HA 1 1
12 8309 1 1 23 CYS HB2 H 4.993 5.319 -15.548 1.00 . A A . 86 CYS HB2 1 1
12 8310 1 1 23 CYS HB3 H 4.143 5.405 -14.009 1.00 . A A . 86 CYS HB3 1 1
12 8311 1 1 23 CYS N N 7.452 4.898 -14.104 1.00 . A A . 86 CYS N 1 1
12 8312 1 1 23 CYS O O 5.611 2.997 -15.729 1.00 . A A . 86 CYS O 1 1
12 8313 1 1 23 CYS SG S 5.635 7.244 -14.297 1.00 . A A . 86 CYS SG 1 1
12 8314 1 1 24 ILE C C 4.169 0.330 -14.086 1.00 . A A . 87 ILE C 1 1
12 8315 1 1 24 ILE CA C 5.645 0.712 -14.157 1.00 . A A . 87 ILE CA 1 1
12 8316 1 1 24 ILE CB C 6.473 -0.294 -13.332 1.00 . A A . 87 ILE CB 1 1
12 8317 1 1 24 ILE CD1 C 8.306 1.254 -12.479 1.00 . A A . 87 ILE CD1 1 1
12 8318 1 1 24 ILE CG1 C 7.956 0.082 -13.369 1.00 . A A . 87 ILE CG1 1 1
12 8319 1 1 24 ILE CG2 C 6.270 -1.709 -13.852 1.00 . A A . 87 ILE CG2 1 1
12 8320 1 1 24 ILE H H 6.037 2.233 -12.740 1.00 . A A . 87 ILE H 1 1
12 8321 1 1 24 ILE HA H 5.972 0.657 -15.185 1.00 . A A . 87 ILE HA 1 1
12 8322 1 1 24 ILE HB H 6.127 -0.258 -12.311 1.00 . A A . 87 ILE HB 1 1
12 8323 1 1 24 ILE HD11 H 7.603 1.308 -11.662 1.00 . A A . 87 ILE HD11 1 1
12 8324 1 1 24 ILE HD12 H 9.304 1.123 -12.088 1.00 . A A . 87 ILE HD12 1 1
12 8325 1 1 24 ILE HD13 H 8.263 2.168 -13.053 1.00 . A A . 87 ILE HD13 1 1
12 8326 1 1 24 ILE HG12 H 8.543 -0.765 -13.046 1.00 . A A . 87 ILE HG12 1 1
12 8327 1 1 24 ILE HG13 H 8.231 0.339 -14.381 1.00 . A A . 87 ILE HG13 1 1
12 8328 1 1 24 ILE HG21 H 6.554 -1.755 -14.893 1.00 . A A . 87 ILE HG21 1 1
12 8329 1 1 24 ILE HG22 H 6.880 -2.394 -13.281 1.00 . A A . 87 ILE HG22 1 1
12 8330 1 1 24 ILE HG23 H 5.230 -1.985 -13.750 1.00 . A A . 87 ILE HG23 1 1
12 8331 1 1 24 ILE N N 5.859 2.077 -13.691 1.00 . A A . 87 ILE N 1 1
12 8332 1 1 24 ILE O O 3.430 0.814 -13.230 1.00 . A A . 87 ILE O 1 1
12 8333 1 1 25 SER C C 2.244 -2.448 -14.588 1.00 . A A . 88 SER C 1 1
12 8334 1 1 25 SER CA C 2.361 -0.996 -15.040 1.00 . A A . 88 SER CA 1 1
12 8335 1 1 25 SER CB C 1.798 -0.843 -16.455 1.00 . A A . 88 SER CB 1 1
12 8336 1 1 25 SER H H 4.385 -0.896 -15.651 1.00 . A A . 88 SER H 1 1
12 8337 1 1 25 SER HA H 1.789 -0.375 -14.366 1.00 . A A . 88 SER HA 1 1
12 8338 1 1 25 SER HB2 H 1.752 -1.811 -16.930 1.00 . A A . 88 SER HB2 1 1
12 8339 1 1 25 SER HB3 H 0.806 -0.419 -16.402 1.00 . A A . 88 SER HB3 1 1
12 8340 1 1 25 SER HG H 3.309 -0.507 -17.658 1.00 . A A . 88 SER HG 1 1
12 8341 1 1 25 SER N N 3.748 -0.544 -14.994 1.00 . A A . 88 SER N 1 1
12 8342 1 1 25 SER O O 3.247 -3.147 -14.448 1.00 . A A . 88 SER O 1 1
12 8343 1 1 25 SER OG O 2.615 0.010 -17.240 1.00 . A A . 88 SER OG 1 1
12 8344 1 1 26 CYS C C 0.496 -5.169 -15.129 1.00 . A A . 89 CYS C 1 1
12 8345 1 1 26 CYS CA C 0.764 -4.266 -13.931 1.00 . A A . 89 CYS CA 1 1
12 8346 1 1 26 CYS CB C -0.425 -4.316 -12.970 1.00 . A A . 89 CYS CB 1 1
12 8347 1 1 26 CYS H H 0.252 -2.291 -14.496 1.00 . A A . 89 CYS H 1 1
12 8348 1 1 26 CYS HA H 1.647 -4.618 -13.418 1.00 . A A . 89 CYS HA 1 1
12 8349 1 1 26 CYS HB2 H -1.288 -3.886 -13.457 1.00 . A A . 89 CYS HB2 1 1
12 8350 1 1 26 CYS HB3 H -0.636 -5.347 -12.724 1.00 . A A . 89 CYS HB3 1 1
12 8351 1 1 26 CYS N N 1.012 -2.895 -14.365 1.00 . A A . 89 CYS N 1 1
12 8352 1 1 26 CYS O O 0.883 -6.338 -15.138 1.00 . A A . 89 CYS O 1 1
12 8353 1 1 26 CYS SG S -0.171 -3.414 -11.406 1.00 . A A . 89 CYS SG 1 1
12 8354 1 1 27 ALA C C 0.774 -5.648 -18.163 1.00 . A A . 90 ALA C 1 1
12 8355 1 1 27 ALA CA C -0.483 -5.373 -17.347 1.00 . A A . 90 ALA CA 1 1
12 8356 1 1 27 ALA CB C -1.506 -4.622 -18.186 1.00 . A A . 90 ALA CB 1 1
12 8357 1 1 27 ALA H H -0.446 -3.682 -16.077 1.00 . A A . 90 ALA H 1 1
12 8358 1 1 27 ALA HA H -0.920 -6.316 -17.047 1.00 . A A . 90 ALA HA 1 1
12 8359 1 1 27 ALA HB1 H -2.069 -3.953 -17.552 1.00 . A A . 90 ALA HB1 1 1
12 8360 1 1 27 ALA HB2 H -0.997 -4.053 -18.950 1.00 . A A . 90 ALA HB2 1 1
12 8361 1 1 27 ALA HB3 H -2.179 -5.327 -18.651 1.00 . A A . 90 ALA HB3 1 1
12 8362 1 1 27 ALA N N -0.166 -4.619 -16.142 1.00 . A A . 90 ALA N 1 1
12 8363 1 1 27 ALA O O 0.871 -6.665 -18.851 1.00 . A A . 90 ALA O 1 1
12 8364 1 1 28 SER C C 3.838 -6.010 -18.234 1.00 . A A . 91 SER C 1 1
12 8365 1 1 28 SER CA C 2.991 -4.876 -18.810 1.00 . A A . 91 SER CA 1 1
12 8366 1 1 28 SER CB C 3.778 -3.566 -18.771 1.00 . A A . 91 SER CB 1 1
12 8367 1 1 28 SER H H 1.600 -3.946 -17.515 1.00 . A A . 91 SER H 1 1
12 8368 1 1 28 SER HA H 2.751 -5.109 -19.837 1.00 . A A . 91 SER HA 1 1
12 8369 1 1 28 SER HB2 H 3.621 -3.082 -17.818 1.00 . A A . 91 SER HB2 1 1
12 8370 1 1 28 SER HB3 H 4.829 -3.776 -18.899 1.00 . A A . 91 SER HB3 1 1
12 8371 1 1 28 SER HG H 2.699 -2.081 -19.457 1.00 . A A . 91 SER HG 1 1
12 8372 1 1 28 SER N N 1.735 -4.735 -18.081 1.00 . A A . 91 SER N 1 1
12 8373 1 1 28 SER O O 4.766 -6.491 -18.886 1.00 . A A . 91 SER O 1 1
12 8374 1 1 28 SER OG O 3.358 -2.688 -19.802 1.00 . A A . 91 SER OG 1 1
12 8375 1 1 29 ILE C C 3.417 -8.799 -16.307 1.00 . A A . 92 ILE C 1 1
12 8376 1 1 29 ILE CA C 4.251 -7.518 -16.367 1.00 . A A . 92 ILE CA 1 1
12 8377 1 1 29 ILE CB C 4.727 -7.129 -14.944 1.00 . A A . 92 ILE CB 1 1
12 8378 1 1 29 ILE CD1 C 4.305 -5.520 -13.003 1.00 . A A . 92 ILE CD1 1 1
12 8379 1 1 29 ILE CG1 C 3.780 -6.106 -14.297 1.00 . A A . 92 ILE CG1 1 1
12 8380 1 1 29 ILE CG2 C 6.146 -6.581 -14.995 1.00 . A A . 92 ILE CG2 1 1
12 8381 1 1 29 ILE H H 2.763 -6.021 -16.546 1.00 . A A . 92 ILE H 1 1
12 8382 1 1 29 ILE HA H 5.129 -7.713 -16.967 1.00 . A A . 92 ILE HA 1 1
12 8383 1 1 29 ILE HB H 4.741 -8.025 -14.340 1.00 . A A . 92 ILE HB 1 1
12 8384 1 1 29 ILE HD11 H 5.038 -6.190 -12.576 1.00 . A A . 92 ILE HD11 1 1
12 8385 1 1 29 ILE HD12 H 4.765 -4.563 -13.201 1.00 . A A . 92 ILE HD12 1 1
12 8386 1 1 29 ILE HD13 H 3.489 -5.389 -12.308 1.00 . A A . 92 ILE HD13 1 1
12 8387 1 1 29 ILE HG12 H 3.619 -5.290 -14.984 1.00 . A A . 92 ILE HG12 1 1
12 8388 1 1 29 ILE HG13 H 2.835 -6.582 -14.084 1.00 . A A . 92 ILE HG13 1 1
12 8389 1 1 29 ILE HG21 H 6.705 -7.100 -15.759 1.00 . A A . 92 ILE HG21 1 1
12 8390 1 1 29 ILE HG22 H 6.116 -5.525 -15.225 1.00 . A A . 92 ILE HG22 1 1
12 8391 1 1 29 ILE HG23 H 6.623 -6.727 -14.037 1.00 . A A . 92 ILE HG23 1 1
12 8392 1 1 29 ILE N N 3.514 -6.437 -17.016 1.00 . A A . 92 ILE N 1 1
12 8393 1 1 29 ILE O O 3.523 -9.653 -17.187 1.00 . A A . 92 ILE O 1 1
12 8394 1 1 30 CYS C C 2.565 -11.391 -15.064 1.00 . A A . 93 CYS C 1 1
12 8395 1 1 30 CYS CA C 1.742 -10.109 -15.108 1.00 . A A . 93 CYS CA 1 1
12 8396 1 1 30 CYS CB C 0.702 -10.183 -16.228 1.00 . A A . 93 CYS CB 1 1
12 8397 1 1 30 CYS H H 2.545 -8.219 -14.606 1.00 . A A . 93 CYS H 1 1
12 8398 1 1 30 CYS HA H 1.224 -10.007 -14.167 1.00 . A A . 93 CYS HA 1 1
12 8399 1 1 30 CYS HB2 H 1.100 -9.709 -17.113 1.00 . A A . 93 CYS HB2 1 1
12 8400 1 1 30 CYS HB3 H 0.488 -11.220 -16.444 1.00 . A A . 93 CYS HB3 1 1
12 8401 1 1 30 CYS N N 2.589 -8.930 -15.273 1.00 . A A . 93 CYS N 1 1
12 8402 1 1 30 CYS O O 3.225 -11.756 -16.036 1.00 . A A . 93 CYS O 1 1
12 8403 1 1 30 CYS SG S -0.872 -9.363 -15.817 1.00 . A A . 93 CYS SG 1 1
12 8404 1 1 31 GLY C C 4.403 -13.202 -12.801 1.00 . A A . 94 GLY C 1 1
12 8405 1 1 31 GLY CA C 3.247 -13.318 -13.774 1.00 . A A . 94 GLY CA 1 1
12 8406 1 1 31 GLY H H 1.962 -11.741 -13.187 1.00 . A A . 94 GLY H 1 1
12 8407 1 1 31 GLY HA2 H 2.569 -14.081 -13.420 1.00 . A A . 94 GLY HA2 1 1
12 8408 1 1 31 GLY HA3 H 3.629 -13.612 -14.738 1.00 . A A . 94 GLY HA3 1 1
12 8409 1 1 31 GLY N N 2.510 -12.078 -13.927 1.00 . A A . 94 GLY N 1 1
12 8410 1 1 31 GLY O O 4.674 -14.128 -12.037 1.00 . A A . 94 GLY O 1 1
12 8411 1 1 32 GLN C C 6.221 -10.421 -11.386 1.00 . A A . 95 GLN C 1 1
12 8412 1 1 32 GLN CA C 6.231 -11.843 -11.941 1.00 . A A . 95 GLN CA 1 1
12 8413 1 1 32 GLN CB C 7.542 -12.108 -12.683 1.00 . A A . 95 GLN CB 1 1
12 8414 1 1 32 GLN CD C 7.980 -14.519 -12.067 1.00 . A A . 95 GLN CD 1 1
12 8415 1 1 32 GLN CG C 7.679 -13.537 -13.182 1.00 . A A . 95 GLN CG 1 1
12 8416 1 1 32 GLN H H 4.835 -11.363 -13.461 1.00 . A A . 95 GLN H 1 1
12 8417 1 1 32 GLN HA H 6.148 -12.537 -11.118 1.00 . A A . 95 GLN HA 1 1
12 8418 1 1 32 GLN HB2 H 7.602 -11.444 -13.533 1.00 . A A . 95 GLN HB2 1 1
12 8419 1 1 32 GLN HB3 H 8.367 -11.902 -12.016 1.00 . A A . 95 GLN HB3 1 1
12 8420 1 1 32 GLN HE21 H 6.167 -15.317 -12.244 1.00 . A A . 95 GLN HE21 1 1
12 8421 1 1 32 GLN HE22 H 7.179 -16.015 -11.030 1.00 . A A . 95 GLN HE22 1 1
12 8422 1 1 32 GLN HG2 H 6.754 -13.828 -13.657 1.00 . A A . 95 GLN HG2 1 1
12 8423 1 1 32 GLN HG3 H 8.481 -13.577 -13.904 1.00 . A A . 95 GLN HG3 1 1
12 8424 1 1 32 GLN N N 5.094 -12.066 -12.829 1.00 . A A . 95 GLN N 1 1
12 8425 1 1 32 GLN NE2 N 7.011 -15.369 -11.748 1.00 . A A . 95 GLN NE2 1 1
12 8426 1 1 32 GLN O O 7.255 -9.756 -11.332 1.00 . A A . 95 GLN O 1 1
12 8427 1 1 32 GLN OE1 O 9.072 -14.514 -11.498 1.00 . A A . 95 GLN OE1 1 1
12 8428 1 1 33 HIS C C 4.722 -8.673 -8.907 1.00 . A A . 96 HIS C 1 1
12 8429 1 1 33 HIS CA C 4.889 -8.625 -10.424 1.00 . A A . 96 HIS CA 1 1
12 8430 1 1 33 HIS CB C 3.674 -7.943 -11.046 1.00 . A A . 96 HIS CB 1 1
12 8431 1 1 33 HIS CD2 C 1.849 -9.356 -9.865 1.00 . A A . 96 HIS CD2 1 1
12 8432 1 1 33 HIS CE1 C 0.622 -9.817 -11.621 1.00 . A A . 96 HIS CE1 1 1
12 8433 1 1 33 HIS CG C 2.426 -8.759 -10.935 1.00 . A A . 96 HIS CG 1 1
12 8434 1 1 33 HIS H H 4.256 -10.544 -11.046 1.00 . A A . 96 HIS H 1 1
12 8435 1 1 33 HIS HA H 5.776 -8.057 -10.663 1.00 . A A . 96 HIS HA 1 1
12 8436 1 1 33 HIS HB2 H 3.502 -6.999 -10.551 1.00 . A A . 96 HIS HB2 1 1
12 8437 1 1 33 HIS HB3 H 3.865 -7.767 -12.094 1.00 . A A . 96 HIS HB3 1 1
12 8438 1 1 33 HIS HD1 H 1.782 -8.768 -12.936 1.00 . A A . 96 HIS HD1 1 1
12 8439 1 1 33 HIS HD2 H 2.204 -9.325 -8.846 1.00 . A A . 96 HIS HD2 1 1
12 8440 1 1 33 HIS HE1 H -0.151 -10.221 -12.256 1.00 . A A . 96 HIS HE1 1 1
12 8441 1 1 33 HIS HE2 H 0.050 -10.430 -9.752 1.00 . A A . 96 HIS HE2 1 1
12 8442 1 1 33 HIS N N 5.043 -9.965 -10.975 1.00 . A A . 96 HIS N 1 1
12 8443 1 1 33 HIS ND1 N 1.632 -9.066 -12.016 1.00 . A A . 96 HIS ND1 1 1
12 8444 1 1 33 HIS NE2 N 0.729 -10.008 -10.319 1.00 . A A . 96 HIS NE2 1 1
12 8445 1 1 33 HIS O O 4.372 -9.710 -8.345 1.00 . A A . 96 HIS O 1 1
12 8446 1 1 34 PRO C C 3.411 -7.778 -6.304 1.00 . A A . 97 PRO C 1 1
12 8447 1 1 34 PRO CA C 4.829 -7.455 -6.767 1.00 . A A . 97 PRO CA 1 1
12 8448 1 1 34 PRO CB C 5.172 -5.993 -6.453 1.00 . A A . 97 PRO CB 1 1
12 8449 1 1 34 PRO CD C 5.378 -6.260 -8.819 1.00 . A A . 97 PRO CD 1 1
12 8450 1 1 34 PRO CG C 5.924 -5.502 -7.643 1.00 . A A . 97 PRO CG 1 1
12 8451 1 1 34 PRO HA H 5.528 -8.109 -6.266 1.00 . A A . 97 PRO HA 1 1
12 8452 1 1 34 PRO HB2 H 4.261 -5.432 -6.303 1.00 . A A . 97 PRO HB2 1 1
12 8453 1 1 34 PRO HB3 H 5.777 -5.948 -5.560 1.00 . A A . 97 PRO HB3 1 1
12 8454 1 1 34 PRO HD2 H 4.534 -5.739 -9.248 1.00 . A A . 97 PRO HD2 1 1
12 8455 1 1 34 PRO HD3 H 6.147 -6.411 -9.562 1.00 . A A . 97 PRO HD3 1 1
12 8456 1 1 34 PRO HG2 H 5.759 -4.443 -7.770 1.00 . A A . 97 PRO HG2 1 1
12 8457 1 1 34 PRO HG3 H 6.977 -5.708 -7.521 1.00 . A A . 97 PRO HG3 1 1
12 8458 1 1 34 PRO N N 4.962 -7.540 -8.225 1.00 . A A . 97 PRO N 1 1
12 8459 1 1 34 PRO O O 2.504 -7.939 -7.120 1.00 . A A . 97 PRO O 1 1
12 8460 1 1 35 LYS C C 0.901 -7.085 -4.765 1.00 . A A . 98 LYS C 1 1
12 8461 1 1 35 LYS CA C 1.917 -8.174 -4.422 1.00 . A A . 98 LYS CA 1 1
12 8462 1 1 35 LYS CB C 2.023 -8.326 -2.903 1.00 . A A . 98 LYS CB 1 1
12 8463 1 1 35 LYS CD C 1.898 -6.782 -0.923 1.00 . A A . 98 LYS CD 1 1
12 8464 1 1 35 LYS CE C 0.671 -5.924 -1.187 1.00 . A A . 98 LYS CE 1 1
12 8465 1 1 35 LYS CG C 2.634 -7.117 -2.211 1.00 . A A . 98 LYS CG 1 1
12 8466 1 1 35 LYS H H 3.988 -7.731 -4.390 1.00 . A A . 98 LYS H 1 1
12 8467 1 1 35 LYS HA H 1.580 -9.111 -4.845 1.00 . A A . 98 LYS HA 1 1
12 8468 1 1 35 LYS HB2 H 1.034 -8.484 -2.499 1.00 . A A . 98 LYS HB2 1 1
12 8469 1 1 35 LYS HB3 H 2.635 -9.188 -2.681 1.00 . A A . 98 LYS HB3 1 1
12 8470 1 1 35 LYS HD2 H 1.587 -7.700 -0.447 1.00 . A A . 98 LYS HD2 1 1
12 8471 1 1 35 LYS HD3 H 2.568 -6.244 -0.267 1.00 . A A . 98 LYS HD3 1 1
12 8472 1 1 35 LYS HE2 H 0.906 -4.898 -0.949 1.00 . A A . 98 LYS HE2 1 1
12 8473 1 1 35 LYS HE3 H 0.414 -5.999 -2.234 1.00 . A A . 98 LYS HE3 1 1
12 8474 1 1 35 LYS HG2 H 3.666 -7.331 -1.978 1.00 . A A . 98 LYS HG2 1 1
12 8475 1 1 35 LYS HG3 H 2.580 -6.269 -2.877 1.00 . A A . 98 LYS HG3 1 1
12 8476 1 1 35 LYS HZ1 H -0.204 -6.513 0.616 1.00 . A A . 98 LYS HZ1 1 1
12 8477 1 1 35 LYS HZ2 H -1.235 -5.624 -0.388 1.00 . A A . 98 LYS HZ2 1 1
12 8478 1 1 35 LYS HZ3 H -0.891 -7.240 -0.749 1.00 . A A . 98 LYS HZ3 1 1
12 8479 1 1 35 LYS N N 3.227 -7.871 -4.991 1.00 . A A . 98 LYS N 1 1
12 8480 1 1 35 LYS NZ N -0.496 -6.355 -0.369 1.00 . A A . 98 LYS NZ 1 1
12 8481 1 1 35 LYS O O -0.307 -7.314 -4.711 1.00 . A A . 98 LYS O 1 1
12 8482 1 1 36 GLN C C -0.226 -5.040 -6.759 1.00 . A A . 99 GLN C 1 1
12 8483 1 1 36 GLN CA C 0.528 -4.778 -5.457 1.00 . A A . 99 GLN CA 1 1
12 8484 1 1 36 GLN CB C 1.346 -3.489 -5.576 1.00 . A A . 99 GLN CB 1 1
12 8485 1 1 36 GLN CD C 3.497 -2.577 -6.535 1.00 . A A . 99 GLN CD 1 1
12 8486 1 1 36 GLN CG C 2.295 -3.472 -6.764 1.00 . A A . 99 GLN CG 1 1
12 8487 1 1 36 GLN H H 2.368 -5.773 -5.134 1.00 . A A . 99 GLN H 1 1
12 8488 1 1 36 GLN HA H -0.190 -4.662 -4.660 1.00 . A A . 99 GLN HA 1 1
12 8489 1 1 36 GLN HB2 H 0.667 -2.654 -5.674 1.00 . A A . 99 GLN HB2 1 1
12 8490 1 1 36 GLN HB3 H 1.928 -3.363 -4.675 1.00 . A A . 99 GLN HB3 1 1
12 8491 1 1 36 GLN HE21 H 3.913 -3.528 -4.838 1.00 . A A . 99 GLN HE21 1 1
12 8492 1 1 36 GLN HE22 H 4.986 -2.241 -5.260 1.00 . A A . 99 GLN HE22 1 1
12 8493 1 1 36 GLN HG2 H 2.643 -4.478 -6.945 1.00 . A A . 99 GLN HG2 1 1
12 8494 1 1 36 GLN HG3 H 1.759 -3.115 -7.632 1.00 . A A . 99 GLN HG3 1 1
12 8495 1 1 36 GLN N N 1.397 -5.899 -5.112 1.00 . A A . 99 GLN N 1 1
12 8496 1 1 36 GLN NE2 N 4.203 -2.804 -5.433 1.00 . A A . 99 GLN NE2 1 1
12 8497 1 1 36 GLN O O -1.401 -4.698 -6.886 1.00 . A A . 99 GLN O 1 1
12 8498 1 1 36 GLN OE1 O 3.789 -1.692 -7.339 1.00 . A A . 99 GLN OE1 1 1
12 8499 1 1 37 CYS C C -0.851 -7.316 -8.995 1.00 . A A . 100 CYS C 1 1
12 8500 1 1 37 CYS CA C -0.152 -5.957 -9.016 1.00 . A A . 100 CYS CA 1 1
12 8501 1 1 37 CYS CB C 0.910 -5.946 -10.118 1.00 . A A . 100 CYS CB 1 1
12 8502 1 1 37 CYS H H 1.391 -5.899 -7.565 1.00 . A A . 100 CYS H 1 1
12 8503 1 1 37 CYS HA H -0.884 -5.192 -9.228 1.00 . A A . 100 CYS HA 1 1
12 8504 1 1 37 CYS HB2 H 1.773 -6.498 -9.779 1.00 . A A . 100 CYS HB2 1 1
12 8505 1 1 37 CYS HB3 H 0.508 -6.424 -10.999 1.00 . A A . 100 CYS HB3 1 1
12 8506 1 1 37 CYS N N 0.457 -5.649 -7.724 1.00 . A A . 100 CYS N 1 1
12 8507 1 1 37 CYS O O -1.201 -7.856 -10.044 1.00 . A A . 100 CYS O 1 1
12 8508 1 1 37 CYS SG S 1.478 -4.282 -10.601 1.00 . A A . 100 CYS SG 1 1
12 8509 1 1 38 ALA C C -3.159 -9.114 -8.124 1.00 . A A . 101 ALA C 1 1
12 8510 1 1 38 ALA CA C -1.704 -9.162 -7.658 1.00 . A A . 101 ALA CA 1 1
12 8511 1 1 38 ALA CB C -1.628 -9.631 -6.213 1.00 . A A . 101 ALA CB 1 1
12 8512 1 1 38 ALA H H -0.752 -7.396 -6.997 1.00 . A A . 101 ALA H 1 1
12 8513 1 1 38 ALA HA H -1.165 -9.870 -8.268 1.00 . A A . 101 ALA HA 1 1
12 8514 1 1 38 ALA HB1 H -0.726 -9.249 -5.758 1.00 . A A . 101 ALA HB1 1 1
12 8515 1 1 38 ALA HB2 H -2.488 -9.266 -5.670 1.00 . A A . 101 ALA HB2 1 1
12 8516 1 1 38 ALA HB3 H -1.616 -10.710 -6.185 1.00 . A A . 101 ALA HB3 1 1
12 8517 1 1 38 ALA N N -1.052 -7.867 -7.800 1.00 . A A . 101 ALA N 1 1
12 8518 1 1 38 ALA O O -3.778 -10.153 -8.353 1.00 . A A . 101 ALA O 1 1
12 8519 1 1 39 TYR C C -5.219 -7.863 -10.212 1.00 . A A . 102 TYR C 1 1
12 8520 1 1 39 TYR CA C -5.084 -7.736 -8.695 1.00 . A A . 102 TYR CA 1 1
12 8521 1 1 39 TYR CB C -5.613 -6.373 -8.243 1.00 . A A . 102 TYR CB 1 1
12 8522 1 1 39 TYR CD1 C -4.849 -4.860 -10.113 1.00 . A A . 102 TYR CD1 1 1
12 8523 1 1 39 TYR CD2 C -4.005 -4.454 -7.920 1.00 . A A . 102 TYR CD2 1 1
12 8524 1 1 39 TYR CE1 C -4.111 -3.796 -10.597 1.00 . A A . 102 TYR CE1 1 1
12 8525 1 1 39 TYR CE2 C -3.266 -3.388 -8.397 1.00 . A A . 102 TYR CE2 1 1
12 8526 1 1 39 TYR CG C -4.808 -5.207 -8.768 1.00 . A A . 102 TYR CG 1 1
12 8527 1 1 39 TYR CZ C -3.322 -3.063 -9.736 1.00 . A A . 102 TYR CZ 1 1
12 8528 1 1 39 TYR H H -3.163 -7.113 -8.060 1.00 . A A . 102 TYR H 1 1
12 8529 1 1 39 TYR HA H -5.674 -8.510 -8.228 1.00 . A A . 102 TYR HA 1 1
12 8530 1 1 39 TYR HB2 H -6.629 -6.256 -8.590 1.00 . A A . 102 TYR HB2 1 1
12 8531 1 1 39 TYR HB3 H -5.600 -6.329 -7.163 1.00 . A A . 102 TYR HB3 1 1
12 8532 1 1 39 TYR HD1 H -5.468 -5.435 -10.785 1.00 . A A . 102 TYR HD1 1 1
12 8533 1 1 39 TYR HD2 H -3.962 -4.712 -6.872 1.00 . A A . 102 TYR HD2 1 1
12 8534 1 1 39 TYR HE1 H -4.157 -3.541 -11.646 1.00 . A A . 102 TYR HE1 1 1
12 8535 1 1 39 TYR HE2 H -2.648 -2.815 -7.721 1.00 . A A . 102 TYR HE2 1 1
12 8536 1 1 39 TYR HH H -2.616 -1.282 -9.581 1.00 . A A . 102 TYR HH 1 1
12 8537 1 1 39 TYR N N -3.701 -7.906 -8.259 1.00 . A A . 102 TYR N 1 1
12 8538 1 1 39 TYR O O -6.320 -7.762 -10.752 1.00 . A A . 102 TYR O 1 1
12 8539 1 1 39 TYR OH O -2.588 -2.003 -10.215 1.00 . A A . 102 TYR OH 1 1
12 8540 1 1 40 PHE C C -3.968 -9.679 -12.764 1.00 . A A . 103 PHE C 1 1
12 8541 1 1 40 PHE CA C -4.115 -8.217 -12.353 1.00 . A A . 103 PHE CA 1 1
12 8542 1 1 40 PHE CB C -2.996 -7.379 -12.974 1.00 . A A . 103 PHE CB 1 1
12 8543 1 1 40 PHE CD1 C -3.682 -7.727 -15.363 1.00 . A A . 103 PHE CD1 1 1
12 8544 1 1 40 PHE CD2 C -3.284 -5.499 -14.609 1.00 . A A . 103 PHE CD2 1 1
12 8545 1 1 40 PHE CE1 C -3.989 -7.249 -16.623 1.00 . A A . 103 PHE CE1 1 1
12 8546 1 1 40 PHE CE2 C -3.590 -5.015 -15.867 1.00 . A A . 103 PHE CE2 1 1
12 8547 1 1 40 PHE CG C -3.327 -6.858 -14.343 1.00 . A A . 103 PHE CG 1 1
12 8548 1 1 40 PHE CZ C -3.943 -5.892 -16.875 1.00 . A A . 103 PHE CZ 1 1
12 8549 1 1 40 PHE H H -3.248 -8.153 -10.423 1.00 . A A . 103 PHE H 1 1
12 8550 1 1 40 PHE HA H -5.067 -7.851 -12.708 1.00 . A A . 103 PHE HA 1 1
12 8551 1 1 40 PHE HB2 H -2.794 -6.532 -12.337 1.00 . A A . 103 PHE HB2 1 1
12 8552 1 1 40 PHE HB3 H -2.104 -7.984 -13.055 1.00 . A A . 103 PHE HB3 1 1
12 8553 1 1 40 PHE HD1 H -3.720 -8.788 -15.166 1.00 . A A . 103 PHE HD1 1 1
12 8554 1 1 40 PHE HD2 H -3.007 -4.815 -13.821 1.00 . A A . 103 PHE HD2 1 1
12 8555 1 1 40 PHE HE1 H -4.265 -7.936 -17.409 1.00 . A A . 103 PHE HE1 1 1
12 8556 1 1 40 PHE HE2 H -3.553 -3.954 -16.061 1.00 . A A . 103 PHE HE2 1 1
12 8557 1 1 40 PHE HZ H -4.183 -5.516 -17.859 1.00 . A A . 103 PHE HZ 1 1
12 8558 1 1 40 PHE N N -4.100 -8.082 -10.900 1.00 . A A . 103 PHE N 1 1
12 8559 1 1 40 PHE O O -4.905 -10.285 -13.286 1.00 . A A . 103 PHE O 1 1
12 8560 1 1 41 CYS C C -1.915 -12.371 -11.666 1.00 . A A . 104 CYS C 1 1
12 8561 1 1 41 CYS CA C -2.521 -11.637 -12.858 1.00 . A A . 104 CYS CA 1 1
12 8562 1 1 41 CYS CB C -1.567 -11.728 -14.052 1.00 . A A . 104 CYS CB 1 1
12 8563 1 1 41 CYS H H -2.084 -9.710 -12.097 1.00 . A A . 104 CYS H 1 1
12 8564 1 1 41 CYS HA H -3.459 -12.104 -13.119 1.00 . A A . 104 CYS HA 1 1
12 8565 1 1 41 CYS HB2 H -0.627 -11.271 -13.787 1.00 . A A . 104 CYS HB2 1 1
12 8566 1 1 41 CYS HB3 H -1.399 -12.769 -14.287 1.00 . A A . 104 CYS HB3 1 1
12 8567 1 1 41 CYS N N -2.789 -10.243 -12.520 1.00 . A A . 104 CYS N 1 1
12 8568 1 1 41 CYS O O -0.698 -12.536 -11.585 1.00 . A A . 104 CYS O 1 1
12 8569 1 1 41 CYS SG S -2.163 -10.911 -15.569 1.00 . A A . 104 CYS SG 1 1
12 8570 1 1 42 GLU C C -3.445 -14.202 -8.827 1.00 . A A . 105 GLU C 1 1
12 8571 1 1 42 GLU CA C -2.296 -13.513 -9.557 1.00 . A A . 105 GLU CA 1 1
12 8572 1 1 42 GLU CB C -1.584 -12.545 -8.610 1.00 . A A . 105 GLU CB 1 1
12 8573 1 1 42 GLU CD C 0.567 -11.996 -7.406 1.00 . A A . 105 GLU CD 1 1
12 8574 1 1 42 GLU CG C -0.077 -12.742 -8.558 1.00 . A A . 105 GLU CG 1 1
12 8575 1 1 42 GLU H H -3.725 -12.642 -10.856 1.00 . A A . 105 GLU H 1 1
12 8576 1 1 42 GLU HA H -1.592 -14.265 -9.880 1.00 . A A . 105 GLU HA 1 1
12 8577 1 1 42 GLU HB2 H -1.781 -11.535 -8.936 1.00 . A A . 105 GLU HB2 1 1
12 8578 1 1 42 GLU HB3 H -1.977 -12.675 -7.613 1.00 . A A . 105 GLU HB3 1 1
12 8579 1 1 42 GLU HG2 H 0.131 -13.796 -8.446 1.00 . A A . 105 GLU HG2 1 1
12 8580 1 1 42 GLU HG3 H 0.352 -12.387 -9.483 1.00 . A A . 105 GLU HG3 1 1
12 8581 1 1 42 GLU N N -2.765 -12.804 -10.741 1.00 . A A . 105 GLU N 1 1
12 8582 1 1 42 GLU O O -4.573 -14.246 -9.320 1.00 . A A . 105 GLU O 1 1
12 8583 1 1 42 GLU OE1 O 0.337 -12.388 -6.243 1.00 . A A . 105 GLU OE1 1 1
12 8584 1 1 42 GLU OE2 O 1.302 -11.021 -7.667 1.00 . A A . 105 GLU OE2 1 1
12 8585 1 1 43 ASN C C -5.470 -14.704 -6.820 1.00 . A A . 106 ASN C 1 1
12 8586 1 1 43 ASN CA C -4.132 -15.440 -6.825 1.00 . A A . 106 ASN CA 1 1
12 8587 1 1 43 ASN CB C -3.637 -15.605 -5.378 1.00 . A A . 106 ASN CB 1 1
12 8588 1 1 43 ASN CG C -2.123 -15.562 -5.247 1.00 . A A . 106 ASN CG 1 1
12 8589 1 1 43 ASN H H -2.219 -14.667 -7.325 1.00 . A A . 106 ASN H 1 1
12 8590 1 1 43 ASN HA H -4.280 -16.420 -7.255 1.00 . A A . 106 ASN HA 1 1
12 8591 1 1 43 ASN HB2 H -4.049 -14.811 -4.774 1.00 . A A . 106 ASN HB2 1 1
12 8592 1 1 43 ASN HB3 H -3.983 -16.554 -4.996 1.00 . A A . 106 ASN HB3 1 1
12 8593 1 1 43 ASN HD21 H -2.173 -13.580 -5.081 1.00 . A A . 106 ASN HD21 1 1
12 8594 1 1 43 ASN HD22 H -0.602 -14.298 -5.012 1.00 . A A . 106 ASN HD22 1 1
12 8595 1 1 43 ASN N N -3.140 -14.740 -7.647 1.00 . A A . 106 ASN N 1 1
12 8596 1 1 43 ASN ND2 N -1.577 -14.359 -5.098 1.00 . A A . 106 ASN ND2 1 1
12 8597 1 1 43 ASN O O -6.527 -15.317 -6.969 1.00 . A A . 106 ASN O 1 1
12 8598 1 1 43 ASN OD1 O -1.455 -16.595 -5.279 1.00 . A A . 106 ASN OD1 1 1
12 8599 1 1 44 LYS C C -7.396 -12.696 -7.930 1.00 . A A . 107 LYS C 1 1
12 8600 1 1 44 LYS CA C -6.623 -12.570 -6.621 1.00 . A A . 107 LYS CA 1 1
12 8601 1 1 44 LYS CB C -6.266 -11.104 -6.368 1.00 . A A . 107 LYS CB 1 1
12 8602 1 1 44 LYS CD C -7.233 -10.408 -4.156 1.00 . A A . 107 LYS CD 1 1
12 8603 1 1 44 LYS CE C -7.694 -9.008 -4.525 1.00 . A A . 107 LYS CE 1 1
12 8604 1 1 44 LYS CG C -5.970 -10.794 -4.909 1.00 . A A . 107 LYS CG 1 1
12 8605 1 1 44 LYS H H -4.544 -12.956 -6.532 1.00 . A A . 107 LYS H 1 1
12 8606 1 1 44 LYS HA H -7.245 -12.923 -5.813 1.00 . A A . 107 LYS HA 1 1
12 8607 1 1 44 LYS HB2 H -5.391 -10.852 -6.950 1.00 . A A . 107 LYS HB2 1 1
12 8608 1 1 44 LYS HB3 H -7.090 -10.484 -6.685 1.00 . A A . 107 LYS HB3 1 1
12 8609 1 1 44 LYS HD2 H -8.016 -11.110 -4.401 1.00 . A A . 107 LYS HD2 1 1
12 8610 1 1 44 LYS HD3 H -7.034 -10.446 -3.095 1.00 . A A . 107 LYS HD3 1 1
12 8611 1 1 44 LYS HE2 H -7.450 -8.822 -5.560 1.00 . A A . 107 LYS HE2 1 1
12 8612 1 1 44 LYS HE3 H -8.765 -8.949 -4.392 1.00 . A A . 107 LYS HE3 1 1
12 8613 1 1 44 LYS HG2 H -5.539 -11.670 -4.445 1.00 . A A . 107 LYS HG2 1 1
12 8614 1 1 44 LYS HG3 H -5.268 -9.976 -4.860 1.00 . A A . 107 LYS HG3 1 1
12 8615 1 1 44 LYS HZ1 H -6.348 -8.401 -3.043 1.00 . A A . 107 LYS HZ1 1 1
12 8616 1 1 44 LYS HZ2 H -6.555 -7.272 -4.285 1.00 . A A . 107 LYS HZ2 1 1
12 8617 1 1 44 LYS HZ3 H -7.758 -7.469 -3.112 1.00 . A A . 107 LYS HZ3 1 1
12 8618 1 1 44 LYS N N -5.416 -13.388 -6.647 1.00 . A A . 107 LYS N 1 1
12 8619 1 1 44 LYS NZ N -7.043 -7.965 -3.682 1.00 . A A . 107 LYS NZ 1 1
12 8620 1 1 44 LYS O O -8.549 -13.127 -7.942 1.00 . A A . 107 LYS O 1 1
12 8621 1 1 45 LEU C C -6.496 -13.151 -11.326 1.00 . A A . 108 LEU C 1 1
12 8622 1 1 45 LEU CA C -7.379 -12.388 -10.345 1.00 . A A . 108 LEU CA 1 1
12 8623 1 1 45 LEU CB C -7.657 -10.980 -10.878 1.00 . A A . 108 LEU CB 1 1
12 8624 1 1 45 LEU CD1 C -8.949 -11.775 -12.874 1.00 . A A . 108 LEU CD1 1 1
12 8625 1 1 45 LEU CD2 C -10.160 -11.100 -10.790 1.00 . A A . 108 LEU CD2 1 1
12 8626 1 1 45 LEU CG C -8.952 -10.835 -11.678 1.00 . A A . 108 LEU CG 1 1
12 8627 1 1 45 LEU H H -5.835 -11.981 -8.954 1.00 . A A . 108 LEU H 1 1
12 8628 1 1 45 LEU HA H -8.317 -12.914 -10.238 1.00 . A A . 108 LEU HA 1 1
12 8629 1 1 45 LEU HB2 H -7.698 -10.302 -10.037 1.00 . A A . 108 LEU HB2 1 1
12 8630 1 1 45 LEU HB3 H -6.834 -10.689 -11.513 1.00 . A A . 108 LEU HB3 1 1
12 8631 1 1 45 LEU HD11 H -7.931 -12.015 -13.141 1.00 . A A . 108 LEU HD11 1 1
12 8632 1 1 45 LEU HD12 H -9.478 -12.682 -12.620 1.00 . A A . 108 LEU HD12 1 1
12 8633 1 1 45 LEU HD13 H -9.437 -11.296 -13.710 1.00 . A A . 108 LEU HD13 1 1
12 8634 1 1 45 LEU HD21 H -9.857 -11.688 -9.937 1.00 . A A . 108 LEU HD21 1 1
12 8635 1 1 45 LEU HD22 H -10.571 -10.160 -10.452 1.00 . A A . 108 LEU HD22 1 1
12 8636 1 1 45 LEU HD23 H -10.909 -11.638 -11.352 1.00 . A A . 108 LEU HD23 1 1
12 8637 1 1 45 LEU HG H -9.026 -9.823 -12.050 1.00 . A A . 108 LEU HG 1 1
12 8638 1 1 45 LEU N N -6.754 -12.317 -9.029 1.00 . A A . 108 LEU N 1 1
12 8639 1 1 45 LEU O O -5.283 -12.947 -11.373 1.00 . A A . 108 LEU O 1 1
12 8640 1 1 46 ARG C C -6.017 -13.986 -14.305 1.00 . A A . 109 ARG C 1 1
12 8641 1 1 46 ARG CA C -6.381 -14.826 -13.085 1.00 . A A . 109 ARG CA 1 1
12 8642 1 1 46 ARG CB C -7.212 -16.036 -13.515 1.00 . A A . 109 ARG CB 1 1
12 8643 1 1 46 ARG CD C -8.513 -17.369 -11.823 1.00 . A A . 109 ARG CD 1 1
12 8644 1 1 46 ARG CG C -7.173 -17.184 -12.517 1.00 . A A . 109 ARG CG 1 1
12 8645 1 1 46 ARG CZ C -8.045 -18.253 -9.568 1.00 . A A . 109 ARG CZ 1 1
12 8646 1 1 46 ARG H H -8.081 -14.150 -12.022 1.00 . A A . 109 ARG H 1 1
12 8647 1 1 46 ARG HA H -5.471 -15.174 -12.619 1.00 . A A . 109 ARG HA 1 1
12 8648 1 1 46 ARG HB2 H -8.240 -15.727 -13.637 1.00 . A A . 109 ARG HB2 1 1
12 8649 1 1 46 ARG HB3 H -6.839 -16.397 -14.461 1.00 . A A . 109 ARG HB3 1 1
12 8650 1 1 46 ARG HD2 H -8.787 -16.442 -11.343 1.00 . A A . 109 ARG HD2 1 1
12 8651 1 1 46 ARG HD3 H -9.256 -17.621 -12.567 1.00 . A A . 109 ARG HD3 1 1
12 8652 1 1 46 ARG HE H -8.772 -19.322 -11.090 1.00 . A A . 109 ARG HE 1 1
12 8653 1 1 46 ARG HG2 H -6.922 -18.094 -13.041 1.00 . A A . 109 ARG HG2 1 1
12 8654 1 1 46 ARG HG3 H -6.418 -16.975 -11.773 1.00 . A A . 109 ARG HG3 1 1
12 8655 1 1 46 ARG HH11 H -7.617 -16.289 -9.797 1.00 . A A . 109 ARG HH11 1 1
12 8656 1 1 46 ARG HH12 H -7.306 -16.937 -8.223 1.00 . A A . 109 ARG HH12 1 1
12 8657 1 1 46 ARG HH21 H -8.359 -20.173 -9.021 1.00 . A A . 109 ARG HH21 1 1
12 8658 1 1 46 ARG HH22 H -7.725 -19.142 -7.782 1.00 . A A . 109 ARG HH22 1 1
12 8659 1 1 46 ARG N N -7.112 -14.031 -12.106 1.00 . A A . 109 ARG N 1 1
12 8660 1 1 46 ARG NE N -8.469 -18.430 -10.819 1.00 . A A . 109 ARG NE 1 1
12 8661 1 1 46 ARG NH1 N -7.622 -17.062 -9.164 1.00 . A A . 109 ARG NH1 1 1
12 8662 1 1 46 ARG NH2 N -8.043 -19.274 -8.721 1.00 . A A . 109 ARG NH2 1 1
12 8663 1 1 46 ARG O O -5.722 -14.580 -15.364 1.00 . A A . 109 ARG O 1 1
12 8664 1 1 46 ARG OXT O -6.031 -12.743 -14.192 1.00 . A A . 109 ARG OXT 1 1
13 8665 1 1 1 GLY C C 0.900 4.216 -5.311 1.00 . A A . 64 GLY C 1 1
13 8666 1 1 1 GLY CA C -0.455 3.725 -4.838 1.00 . A A . 64 GLY CA 1 1
13 8667 1 1 1 GLY H1 H -0.418 5.121 -3.284 1.00 . A A . 64 GLY H1 1 1
13 8668 1 1 1 GLY H2 H -1.836 4.200 -3.345 1.00 . A A . 64 GLY H2 1 1
13 8669 1 1 1 GLY H3 H -1.585 5.442 -4.466 1.00 . A A . 64 GLY H3 1 1
13 8670 1 1 1 GLY HA2 H -0.325 2.785 -4.324 1.00 . A A . 64 GLY HA2 1 1
13 8671 1 1 1 GLY HA3 H -1.089 3.569 -5.698 1.00 . A A . 64 GLY HA3 1 1
13 8672 1 1 1 GLY N N -1.120 4.690 -3.919 1.00 . A A . 64 GLY N 1 1
13 8673 1 1 1 GLY O O 1.847 3.436 -5.418 1.00 . A A . 64 GLY O 1 1
13 8674 1 1 2 SER C C 2.661 7.266 -5.157 1.00 . A A . 65 SER C 1 1
13 8675 1 1 2 SER CA C 2.242 6.104 -6.058 1.00 . A A . 65 SER CA 1 1
13 8676 1 1 2 SER CB C 2.091 6.593 -7.500 1.00 . A A . 65 SER CB 1 1
13 8677 1 1 2 SER H H 0.203 6.081 -5.488 1.00 . A A . 65 SER H 1 1
13 8678 1 1 2 SER HA H 3.003 5.341 -6.025 1.00 . A A . 65 SER HA 1 1
13 8679 1 1 2 SER HB2 H 1.457 7.468 -7.517 1.00 . A A . 65 SER HB2 1 1
13 8680 1 1 2 SER HB3 H 3.064 6.846 -7.896 1.00 . A A . 65 SER HB3 1 1
13 8681 1 1 2 SER HG H 2.179 5.232 -8.906 1.00 . A A . 65 SER HG 1 1
13 8682 1 1 2 SER N N 0.993 5.511 -5.594 1.00 . A A . 65 SER N 1 1
13 8683 1 1 2 SER O O 1.871 8.175 -4.899 1.00 . A A . 65 SER O 1 1
13 8684 1 1 2 SER OG O 1.510 5.595 -8.320 1.00 . A A . 65 SER OG 1 1
13 8685 1 1 3 PRO C C 4.410 9.682 -4.457 1.00 . A A . 66 PRO C 1 1
13 8686 1 1 3 PRO CA C 4.422 8.313 -3.783 1.00 . A A . 66 PRO CA 1 1
13 8687 1 1 3 PRO CB C 5.862 7.879 -3.479 1.00 . A A . 66 PRO CB 1 1
13 8688 1 1 3 PRO CD C 4.923 6.213 -4.908 1.00 . A A . 66 PRO CD 1 1
13 8689 1 1 3 PRO CG C 6.208 6.897 -4.545 1.00 . A A . 66 PRO CG 1 1
13 8690 1 1 3 PRO HA H 3.860 8.366 -2.862 1.00 . A A . 66 PRO HA 1 1
13 8691 1 1 3 PRO HB2 H 6.514 8.741 -3.509 1.00 . A A . 66 PRO HB2 1 1
13 8692 1 1 3 PRO HB3 H 5.904 7.427 -2.499 1.00 . A A . 66 PRO HB3 1 1
13 8693 1 1 3 PRO HD2 H 4.931 5.921 -5.947 1.00 . A A . 66 PRO HD2 1 1
13 8694 1 1 3 PRO HD3 H 4.758 5.355 -4.274 1.00 . A A . 66 PRO HD3 1 1
13 8695 1 1 3 PRO HG2 H 6.614 7.413 -5.402 1.00 . A A . 66 PRO HG2 1 1
13 8696 1 1 3 PRO HG3 H 6.921 6.180 -4.166 1.00 . A A . 66 PRO HG3 1 1
13 8697 1 1 3 PRO N N 3.912 7.253 -4.660 1.00 . A A . 66 PRO N 1 1
13 8698 1 1 3 PRO O O 3.800 10.625 -3.954 1.00 . A A . 66 PRO O 1 1
13 8699 1 1 4 TRP C C 4.183 11.033 -7.514 1.00 . A A . 67 TRP C 1 1
13 8700 1 1 4 TRP CA C 5.149 11.043 -6.334 1.00 . A A . 67 TRP CA 1 1
13 8701 1 1 4 TRP CB C 6.572 11.303 -6.829 1.00 . A A . 67 TRP CB 1 1
13 8702 1 1 4 TRP CD1 C 7.872 12.595 -5.038 1.00 . A A . 67 TRP CD1 1 1
13 8703 1 1 4 TRP CD2 C 8.398 10.424 -5.173 1.00 . A A . 67 TRP CD2 1 1
13 8704 1 1 4 TRP CE2 C 9.177 11.010 -4.159 1.00 . A A . 67 TRP CE2 1 1
13 8705 1 1 4 TRP CE3 C 8.553 9.063 -5.441 1.00 . A A . 67 TRP CE3 1 1
13 8706 1 1 4 TRP CG C 7.569 11.454 -5.723 1.00 . A A . 67 TRP CG 1 1
13 8707 1 1 4 TRP CH2 C 10.232 8.949 -3.698 1.00 . A A . 67 TRP CH2 1 1
13 8708 1 1 4 TRP CZ2 C 10.100 10.281 -3.414 1.00 . A A . 67 TRP CZ2 1 1
13 8709 1 1 4 TRP CZ3 C 9.469 8.339 -4.701 1.00 . A A . 67 TRP CZ3 1 1
13 8710 1 1 4 TRP H H 5.555 9.000 -5.950 1.00 . A A . 67 TRP H 1 1
13 8711 1 1 4 TRP HA H 4.865 11.834 -5.659 1.00 . A A . 67 TRP HA 1 1
13 8712 1 1 4 TRP HB2 H 6.886 10.478 -7.451 1.00 . A A . 67 TRP HB2 1 1
13 8713 1 1 4 TRP HB3 H 6.582 12.211 -7.414 1.00 . A A . 67 TRP HB3 1 1
13 8714 1 1 4 TRP HD1 H 7.411 13.555 -5.220 1.00 . A A . 67 TRP HD1 1 1
13 8715 1 1 4 TRP HE1 H 9.222 12.995 -3.478 1.00 . A A . 67 TRP HE1 1 1
13 8716 1 1 4 TRP HE3 H 7.973 8.577 -6.211 1.00 . A A . 67 TRP HE3 1 1
13 8717 1 1 4 TRP HH2 H 10.936 8.345 -3.144 1.00 . A A . 67 TRP HH2 1 1
13 8718 1 1 4 TRP HZ2 H 10.695 10.737 -2.637 1.00 . A A . 67 TRP HZ2 1 1
13 8719 1 1 4 TRP HZ3 H 9.604 7.285 -4.895 1.00 . A A . 67 TRP HZ3 1 1
13 8720 1 1 4 TRP N N 5.087 9.785 -5.597 1.00 . A A . 67 TRP N 1 1
13 8721 1 1 4 TRP NE1 N 8.838 12.337 -4.095 1.00 . A A . 67 TRP NE1 1 1
13 8722 1 1 4 TRP O O 3.460 10.060 -7.728 1.00 . A A . 67 TRP O 1 1
13 8723 1 1 5 SER C C 3.921 13.156 -10.490 1.00 . A A . 68 SER C 1 1
13 8724 1 1 5 SER CA C 3.304 12.239 -9.437 1.00 . A A . 68 SER CA 1 1
13 8725 1 1 5 SER CB C 1.932 12.771 -9.016 1.00 . A A . 68 SER CB 1 1
13 8726 1 1 5 SER H H 4.780 12.862 -8.055 1.00 . A A . 68 SER H 1 1
13 8727 1 1 5 SER HA H 3.183 11.254 -9.863 1.00 . A A . 68 SER HA 1 1
13 8728 1 1 5 SER HB2 H 1.974 13.091 -7.985 1.00 . A A . 68 SER HB2 1 1
13 8729 1 1 5 SER HB3 H 1.664 13.610 -9.642 1.00 . A A . 68 SER HB3 1 1
13 8730 1 1 5 SER HG H 0.768 11.377 -8.283 1.00 . A A . 68 SER HG 1 1
13 8731 1 1 5 SER N N 4.180 12.121 -8.277 1.00 . A A . 68 SER N 1 1
13 8732 1 1 5 SER O O 3.698 14.367 -10.481 1.00 . A A . 68 SER O 1 1
13 8733 1 1 5 SER OG O 0.937 11.770 -9.142 1.00 . A A . 68 SER OG 1 1
13 8734 1 1 6 LEU C C 4.660 13.115 -13.793 1.00 . A A . 69 LEU C 1 1
13 8735 1 1 6 LEU CA C 5.351 13.336 -12.451 1.00 . A A . 69 LEU CA 1 1
13 8736 1 1 6 LEU CB C 6.829 12.951 -12.554 1.00 . A A . 69 LEU CB 1 1
13 8737 1 1 6 LEU CD1 C 7.150 11.226 -14.351 1.00 . A A . 69 LEU CD1 1 1
13 8738 1 1 6 LEU CD2 C 8.392 11.027 -12.186 1.00 . A A . 69 LEU CD2 1 1
13 8739 1 1 6 LEU CG C 7.098 11.473 -12.849 1.00 . A A . 69 LEU CG 1 1
13 8740 1 1 6 LEU H H 4.841 11.602 -11.348 1.00 . A A . 69 LEU H 1 1
13 8741 1 1 6 LEU HA H 5.280 14.382 -12.193 1.00 . A A . 69 LEU HA 1 1
13 8742 1 1 6 LEU HB2 H 7.278 13.541 -13.341 1.00 . A A . 69 LEU HB2 1 1
13 8743 1 1 6 LEU HB3 H 7.310 13.201 -11.621 1.00 . A A . 69 LEU HB3 1 1
13 8744 1 1 6 LEU HD11 H 6.954 12.150 -14.876 1.00 . A A . 69 LEU HD11 1 1
13 8745 1 1 6 LEU HD12 H 8.129 10.858 -14.622 1.00 . A A . 69 LEU HD12 1 1
13 8746 1 1 6 LEU HD13 H 6.403 10.494 -14.620 1.00 . A A . 69 LEU HD13 1 1
13 8747 1 1 6 LEU HD21 H 8.478 11.492 -11.215 1.00 . A A . 69 LEU HD21 1 1
13 8748 1 1 6 LEU HD22 H 8.386 9.952 -12.071 1.00 . A A . 69 LEU HD22 1 1
13 8749 1 1 6 LEU HD23 H 9.231 11.318 -12.801 1.00 . A A . 69 LEU HD23 1 1
13 8750 1 1 6 LEU HG H 6.292 10.879 -12.443 1.00 . A A . 69 LEU HG 1 1
13 8751 1 1 6 LEU N N 4.700 12.571 -11.394 1.00 . A A . 69 LEU N 1 1
13 8752 1 1 6 LEU O O 4.388 14.066 -14.525 1.00 . A A . 69 LEU O 1 1
13 8753 1 1 7 SER C C 3.342 10.035 -15.397 1.00 . A A . 70 SER C 1 1
13 8754 1 1 7 SER CA C 3.720 11.512 -15.364 1.00 . A A . 70 SER CA 1 1
13 8755 1 1 7 SER CB C 4.630 11.844 -16.548 1.00 . A A . 70 SER CB 1 1
13 8756 1 1 7 SER H H 4.620 11.140 -13.485 1.00 . A A . 70 SER H 1 1
13 8757 1 1 7 SER HA H 2.819 12.104 -15.437 1.00 . A A . 70 SER HA 1 1
13 8758 1 1 7 SER HB2 H 5.340 12.602 -16.253 1.00 . A A . 70 SER HB2 1 1
13 8759 1 1 7 SER HB3 H 5.160 10.954 -16.853 1.00 . A A . 70 SER HB3 1 1
13 8760 1 1 7 SER HG H 3.351 11.615 -18.014 1.00 . A A . 70 SER HG 1 1
13 8761 1 1 7 SER N N 4.379 11.854 -14.109 1.00 . A A . 70 SER N 1 1
13 8762 1 1 7 SER O O 4.193 9.162 -15.223 1.00 . A A . 70 SER O 1 1
13 8763 1 1 7 SER OG O 3.880 12.328 -17.648 1.00 . A A . 70 SER OG 1 1
13 8764 1 1 8 CYS C C 0.199 8.333 -16.350 1.00 . A A . 71 CYS C 1 1
13 8765 1 1 8 CYS CA C 1.569 8.391 -15.682 1.00 . A A . 71 CYS CA 1 1
13 8766 1 1 8 CYS CB C 1.491 7.794 -14.276 1.00 . A A . 71 CYS CB 1 1
13 8767 1 1 8 CYS H H 1.432 10.502 -15.756 1.00 . A A . 71 CYS H 1 1
13 8768 1 1 8 CYS HA H 2.267 7.814 -16.271 1.00 . A A . 71 CYS HA 1 1
13 8769 1 1 8 CYS HB2 H 2.347 8.121 -13.706 1.00 . A A . 71 CYS HB2 1 1
13 8770 1 1 8 CYS HB3 H 0.589 8.141 -13.796 1.00 . A A . 71 CYS HB3 1 1
13 8771 1 1 8 CYS N N 2.062 9.762 -15.624 1.00 . A A . 71 CYS N 1 1
13 8772 1 1 8 CYS O O -0.584 9.279 -16.265 1.00 . A A . 71 CYS O 1 1
13 8773 1 1 8 CYS SG S 1.470 5.972 -14.245 1.00 . A A . 71 CYS SG 1 1
13 8774 1 1 9 ARG C C -2.510 6.991 -16.694 1.00 . A A . 72 ARG C 1 1
13 8775 1 1 9 ARG CA C -1.360 7.037 -17.696 1.00 . A A . 72 ARG CA 1 1
13 8776 1 1 9 ARG CB C -1.341 5.755 -18.530 1.00 . A A . 72 ARG CB 1 1
13 8777 1 1 9 ARG CD C -0.576 5.433 -20.906 1.00 . A A . 72 ARG CD 1 1
13 8778 1 1 9 ARG CG C -0.145 5.657 -19.465 1.00 . A A . 72 ARG CG 1 1
13 8779 1 1 9 ARG CZ C 0.416 5.731 -23.142 1.00 . A A . 72 ARG CZ 1 1
13 8780 1 1 9 ARG H H 0.582 6.498 -17.046 1.00 . A A . 72 ARG H 1 1
13 8781 1 1 9 ARG HA H -1.506 7.882 -18.354 1.00 . A A . 72 ARG HA 1 1
13 8782 1 1 9 ARG HB2 H -1.318 4.906 -17.863 1.00 . A A . 72 ARG HB2 1 1
13 8783 1 1 9 ARG HB3 H -2.241 5.711 -19.124 1.00 . A A . 72 ARG HB3 1 1
13 8784 1 1 9 ARG HD2 H -0.602 4.371 -21.099 1.00 . A A . 72 ARG HD2 1 1
13 8785 1 1 9 ARG HD3 H -1.564 5.847 -21.041 1.00 . A A . 72 ARG HD3 1 1
13 8786 1 1 9 ARG HE H 0.924 6.772 -21.517 1.00 . A A . 72 ARG HE 1 1
13 8787 1 1 9 ARG HG2 H 0.419 6.577 -19.409 1.00 . A A . 72 ARG HG2 1 1
13 8788 1 1 9 ARG HG3 H 0.477 4.832 -19.152 1.00 . A A . 72 ARG HG3 1 1
13 8789 1 1 9 ARG HH11 H -1.013 4.302 -23.042 1.00 . A A . 72 ARG HH11 1 1
13 8790 1 1 9 ARG HH12 H -0.298 4.530 -24.604 1.00 . A A . 72 ARG HH12 1 1
13 8791 1 1 9 ARG HH21 H 1.864 7.073 -23.570 1.00 . A A . 72 ARG HH21 1 1
13 8792 1 1 9 ARG HH22 H 1.335 6.103 -24.903 1.00 . A A . 72 ARG HH22 1 1
13 8793 1 1 9 ARG N N -0.084 7.218 -17.014 1.00 . A A . 72 ARG N 1 1
13 8794 1 1 9 ARG NE N 0.338 6.063 -21.856 1.00 . A A . 72 ARG NE 1 1
13 8795 1 1 9 ARG NH1 N -0.362 4.775 -23.636 1.00 . A A . 72 ARG NH1 1 1
13 8796 1 1 9 ARG NH2 N 1.276 6.353 -23.936 1.00 . A A . 72 ARG NH2 1 1
13 8797 1 1 9 ARG O O -2.301 6.758 -15.504 1.00 . A A . 72 ARG O 1 1
13 8798 1 1 10 LYS C C -5.381 5.773 -16.060 1.00 . A A . 73 LYS C 1 1
13 8799 1 1 10 LYS CA C -4.908 7.201 -16.332 1.00 . A A . 73 LYS CA 1 1
13 8800 1 1 10 LYS CB C -6.036 8.010 -16.980 1.00 . A A . 73 LYS CB 1 1
13 8801 1 1 10 LYS CD C -6.130 10.484 -16.533 1.00 . A A . 73 LYS CD 1 1
13 8802 1 1 10 LYS CE C -4.693 10.754 -16.118 1.00 . A A . 73 LYS CE 1 1
13 8803 1 1 10 LYS CG C -6.590 9.106 -16.083 1.00 . A A . 73 LYS CG 1 1
13 8804 1 1 10 LYS H H -3.827 7.397 -18.142 1.00 . A A . 73 LYS H 1 1
13 8805 1 1 10 LYS HA H -4.644 7.663 -15.393 1.00 . A A . 73 LYS HA 1 1
13 8806 1 1 10 LYS HB2 H -5.661 8.468 -17.883 1.00 . A A . 73 LYS HB2 1 1
13 8807 1 1 10 LYS HB3 H -6.845 7.341 -17.236 1.00 . A A . 73 LYS HB3 1 1
13 8808 1 1 10 LYS HD2 H -6.200 10.542 -17.608 1.00 . A A . 73 LYS HD2 1 1
13 8809 1 1 10 LYS HD3 H -6.771 11.229 -16.087 1.00 . A A . 73 LYS HD3 1 1
13 8810 1 1 10 LYS HE2 H -4.477 10.189 -15.224 1.00 . A A . 73 LYS HE2 1 1
13 8811 1 1 10 LYS HE3 H -4.036 10.433 -16.914 1.00 . A A . 73 LYS HE3 1 1
13 8812 1 1 10 LYS HG2 H -7.669 9.070 -16.112 1.00 . A A . 73 LYS HG2 1 1
13 8813 1 1 10 LYS HG3 H -6.250 8.935 -15.071 1.00 . A A . 73 LYS HG3 1 1
13 8814 1 1 10 LYS HZ1 H -5.152 12.778 -16.358 1.00 . A A . 73 LYS HZ1 1 1
13 8815 1 1 10 LYS HZ2 H -4.545 12.390 -14.828 1.00 . A A . 73 LYS HZ2 1 1
13 8816 1 1 10 LYS HZ3 H -3.500 12.469 -16.156 1.00 . A A . 73 LYS HZ3 1 1
13 8817 1 1 10 LYS N N -3.725 7.216 -17.185 1.00 . A A . 73 LYS N 1 1
13 8818 1 1 10 LYS NZ N -4.456 12.199 -15.846 1.00 . A A . 73 LYS NZ 1 1
13 8819 1 1 10 LYS O O -6.217 5.545 -15.185 1.00 . A A . 73 LYS O 1 1
13 8820 1 1 11 GLU C C -5.046 2.969 -15.189 1.00 . A A . 74 GLU C 1 1
13 8821 1 1 11 GLU CA C -5.215 3.411 -16.640 1.00 . A A . 74 GLU CA 1 1
13 8822 1 1 11 GLU CB C -4.371 2.525 -17.560 1.00 . A A . 74 GLU CB 1 1
13 8823 1 1 11 GLU CD C -5.421 2.571 -19.858 1.00 . A A . 74 GLU CD 1 1
13 8824 1 1 11 GLU CG C -5.190 1.767 -18.594 1.00 . A A . 74 GLU CG 1 1
13 8825 1 1 11 GLU H H -4.181 5.050 -17.492 1.00 . A A . 74 GLU H 1 1
13 8826 1 1 11 GLU HA H -6.255 3.311 -16.915 1.00 . A A . 74 GLU HA 1 1
13 8827 1 1 11 GLU HB2 H -3.659 3.146 -18.084 1.00 . A A . 74 GLU HB2 1 1
13 8828 1 1 11 GLU HB3 H -3.835 1.805 -16.961 1.00 . A A . 74 GLU HB3 1 1
13 8829 1 1 11 GLU HG2 H -4.666 0.859 -18.854 1.00 . A A . 74 GLU HG2 1 1
13 8830 1 1 11 GLU HG3 H -6.148 1.518 -18.162 1.00 . A A . 74 GLU HG3 1 1
13 8831 1 1 11 GLU N N -4.843 4.813 -16.809 1.00 . A A . 74 GLU N 1 1
13 8832 1 1 11 GLU O O -4.035 3.266 -14.553 1.00 . A A . 74 GLU O 1 1
13 8833 1 1 11 GLU OE1 O -6.290 3.469 -19.840 1.00 . A A . 74 GLU OE1 1 1
13 8834 1 1 11 GLU OE2 O -4.734 2.304 -20.866 1.00 . A A . 74 GLU OE2 1 1
13 8835 1 1 12 GLN C C -4.840 0.810 -13.096 1.00 . A A . 75 GLN C 1 1
13 8836 1 1 12 GLN CA C -6.005 1.775 -13.297 1.00 . A A . 75 GLN CA 1 1
13 8837 1 1 12 GLN CB C -7.326 1.089 -12.937 1.00 . A A . 75 GLN CB 1 1
13 8838 1 1 12 GLN CD C -7.187 1.319 -10.425 1.00 . A A . 75 GLN CD 1 1
13 8839 1 1 12 GLN CG C -7.975 1.643 -11.679 1.00 . A A . 75 GLN CG 1 1
13 8840 1 1 12 GLN H H -6.824 2.053 -15.229 1.00 . A A . 75 GLN H 1 1
13 8841 1 1 12 GLN HA H -5.864 2.628 -12.651 1.00 . A A . 75 GLN HA 1 1
13 8842 1 1 12 GLN HB2 H -8.017 1.214 -13.757 1.00 . A A . 75 GLN HB2 1 1
13 8843 1 1 12 GLN HB3 H -7.144 0.035 -12.789 1.00 . A A . 75 GLN HB3 1 1
13 8844 1 1 12 GLN HE21 H -7.431 -0.627 -10.744 1.00 . A A . 75 GLN HE21 1 1
13 8845 1 1 12 GLN HE22 H -6.528 -0.206 -9.333 1.00 . A A . 75 GLN HE22 1 1
13 8846 1 1 12 GLN HG2 H -8.051 2.717 -11.770 1.00 . A A . 75 GLN HG2 1 1
13 8847 1 1 12 GLN HG3 H -8.964 1.221 -11.584 1.00 . A A . 75 GLN HG3 1 1
13 8848 1 1 12 GLN N N -6.043 2.258 -14.672 1.00 . A A . 75 GLN N 1 1
13 8849 1 1 12 GLN NE2 N -7.033 0.032 -10.138 1.00 . A A . 75 GLN NE2 1 1
13 8850 1 1 12 GLN O O -4.178 0.828 -12.060 1.00 . A A . 75 GLN O 1 1
13 8851 1 1 12 GLN OE1 O -6.722 2.216 -9.721 1.00 . A A . 75 GLN OE1 1 1
13 8852 1 1 13 GLY C C -2.154 -0.340 -14.175 1.00 . A A . 76 GLY C 1 1
13 8853 1 1 13 GLY CA C -3.513 -0.990 -14.010 1.00 . A A . 76 GLY CA 1 1
13 8854 1 1 13 GLY H H -5.159 0.001 -14.899 1.00 . A A . 76 GLY H 1 1
13 8855 1 1 13 GLY HA2 H -3.553 -1.478 -13.048 1.00 . A A . 76 GLY HA2 1 1
13 8856 1 1 13 GLY HA3 H -3.641 -1.732 -14.784 1.00 . A A . 76 GLY HA3 1 1
13 8857 1 1 13 GLY N N -4.598 -0.032 -14.096 1.00 . A A . 76 GLY N 1 1
13 8858 1 1 13 GLY O O -1.516 -0.473 -15.219 1.00 . A A . 76 GLY O 1 1
13 8859 1 1 14 LYS C C 0.073 1.349 -11.765 1.00 . A A . 77 LYS C 1 1
13 8860 1 1 14 LYS CA C -0.420 1.047 -13.176 1.00 . A A . 77 LYS CA 1 1
13 8861 1 1 14 LYS CB C -0.524 2.344 -13.982 1.00 . A A . 77 LYS CB 1 1
13 8862 1 1 14 LYS CD C 0.729 3.368 -15.905 1.00 . A A . 77 LYS CD 1 1
13 8863 1 1 14 LYS CE C 1.251 3.154 -17.317 1.00 . A A . 77 LYS CE 1 1
13 8864 1 1 14 LYS CG C -0.112 2.191 -15.436 1.00 . A A . 77 LYS CG 1 1
13 8865 1 1 14 LYS H H -2.267 0.441 -12.337 1.00 . A A . 77 LYS H 1 1
13 8866 1 1 14 LYS HA H 0.286 0.389 -13.659 1.00 . A A . 77 LYS HA 1 1
13 8867 1 1 14 LYS HB2 H -1.547 2.690 -13.954 1.00 . A A . 77 LYS HB2 1 1
13 8868 1 1 14 LYS HB3 H 0.111 3.090 -13.526 1.00 . A A . 77 LYS HB3 1 1
13 8869 1 1 14 LYS HD2 H 0.123 4.261 -15.888 1.00 . A A . 77 LYS HD2 1 1
13 8870 1 1 14 LYS HD3 H 1.568 3.487 -15.235 1.00 . A A . 77 LYS HD3 1 1
13 8871 1 1 14 LYS HE2 H 0.439 2.804 -17.937 1.00 . A A . 77 LYS HE2 1 1
13 8872 1 1 14 LYS HE3 H 1.615 4.096 -17.698 1.00 . A A . 77 LYS HE3 1 1
13 8873 1 1 14 LYS HG2 H 0.465 1.284 -15.544 1.00 . A A . 77 LYS HG2 1 1
13 8874 1 1 14 LYS HG3 H -1.000 2.129 -16.048 1.00 . A A . 77 LYS HG3 1 1
13 8875 1 1 14 LYS HZ1 H 2.330 1.562 -16.501 1.00 . A A . 77 LYS HZ1 1 1
13 8876 1 1 14 LYS HZ2 H 2.253 1.543 -18.190 1.00 . A A . 77 LYS HZ2 1 1
13 8877 1 1 14 LYS HZ3 H 3.273 2.639 -17.402 1.00 . A A . 77 LYS HZ3 1 1
13 8878 1 1 14 LYS N N -1.711 0.370 -13.142 1.00 . A A . 77 LYS N 1 1
13 8879 1 1 14 LYS NZ N 2.354 2.154 -17.355 1.00 . A A . 77 LYS NZ 1 1
13 8880 1 1 14 LYS O O -0.687 1.271 -10.800 1.00 . A A . 77 LYS O 1 1
13 8881 1 1 15 PHE C C 3.267 2.760 -10.538 1.00 . A A . 78 PHE C 1 1
13 8882 1 1 15 PHE CA C 1.947 2.015 -10.360 1.00 . A A . 78 PHE CA 1 1
13 8883 1 1 15 PHE CB C 2.170 0.736 -9.548 1.00 . A A . 78 PHE CB 1 1
13 8884 1 1 15 PHE CD1 C 4.584 0.085 -9.774 1.00 . A A . 78 PHE CD1 1 1
13 8885 1 1 15 PHE CD2 C 2.947 -1.214 -10.923 1.00 . A A . 78 PHE CD2 1 1
13 8886 1 1 15 PHE CE1 C 5.584 -0.729 -10.272 1.00 . A A . 78 PHE CE1 1 1
13 8887 1 1 15 PHE CE2 C 3.943 -2.031 -11.424 1.00 . A A . 78 PHE CE2 1 1
13 8888 1 1 15 PHE CG C 3.256 -0.148 -10.094 1.00 . A A . 78 PHE CG 1 1
13 8889 1 1 15 PHE CZ C 5.263 -1.789 -11.098 1.00 . A A . 78 PHE CZ 1 1
13 8890 1 1 15 PHE H H 1.906 1.744 -12.459 1.00 . A A . 78 PHE H 1 1
13 8891 1 1 15 PHE HA H 1.258 2.653 -9.828 1.00 . A A . 78 PHE HA 1 1
13 8892 1 1 15 PHE HB2 H 2.438 1.004 -8.537 1.00 . A A . 78 PHE HB2 1 1
13 8893 1 1 15 PHE HB3 H 1.253 0.166 -9.532 1.00 . A A . 78 PHE HB3 1 1
13 8894 1 1 15 PHE HD1 H 4.838 0.913 -9.129 1.00 . A A . 78 PHE HD1 1 1
13 8895 1 1 15 PHE HD2 H 1.916 -1.404 -11.179 1.00 . A A . 78 PHE HD2 1 1
13 8896 1 1 15 PHE HE1 H 6.616 -0.537 -10.016 1.00 . A A . 78 PHE HE1 1 1
13 8897 1 1 15 PHE HE2 H 3.689 -2.859 -12.070 1.00 . A A . 78 PHE HE2 1 1
13 8898 1 1 15 PHE HZ H 6.043 -2.426 -11.488 1.00 . A A . 78 PHE HZ 1 1
13 8899 1 1 15 PHE N N 1.352 1.698 -11.653 1.00 . A A . 78 PHE N 1 1
13 8900 1 1 15 PHE O O 3.781 2.875 -11.650 1.00 . A A . 78 PHE O 1 1
13 8901 1 1 16 TYR C C 6.150 3.246 -8.694 1.00 . A A . 79 TYR C 1 1
13 8902 1 1 16 TYR CA C 5.071 3.991 -9.467 1.00 . A A . 79 TYR CA 1 1
13 8903 1 1 16 TYR CB C 4.892 5.396 -8.889 1.00 . A A . 79 TYR CB 1 1
13 8904 1 1 16 TYR CD1 C 7.300 6.058 -8.506 1.00 . A A . 79 TYR CD1 1 1
13 8905 1 1 16 TYR CD2 C 5.983 7.401 -9.972 1.00 . A A . 79 TYR CD2 1 1
13 8906 1 1 16 TYR CE1 C 8.388 6.882 -8.721 1.00 . A A . 79 TYR CE1 1 1
13 8907 1 1 16 TYR CE2 C 7.067 8.230 -10.192 1.00 . A A . 79 TYR CE2 1 1
13 8908 1 1 16 TYR CG C 6.080 6.303 -9.126 1.00 . A A . 79 TYR CG 1 1
13 8909 1 1 16 TYR CZ C 8.266 7.966 -9.564 1.00 . A A . 79 TYR CZ 1 1
13 8910 1 1 16 TYR H H 3.354 3.135 -8.576 1.00 . A A . 79 TYR H 1 1
13 8911 1 1 16 TYR HA H 5.378 4.073 -10.499 1.00 . A A . 79 TYR HA 1 1
13 8912 1 1 16 TYR HB2 H 4.028 5.858 -9.344 1.00 . A A . 79 TYR HB2 1 1
13 8913 1 1 16 TYR HB3 H 4.736 5.322 -7.823 1.00 . A A . 79 TYR HB3 1 1
13 8914 1 1 16 TYR HD1 H 7.391 5.209 -7.846 1.00 . A A . 79 TYR HD1 1 1
13 8915 1 1 16 TYR HD2 H 5.042 7.606 -10.461 1.00 . A A . 79 TYR HD2 1 1
13 8916 1 1 16 TYR HE1 H 9.327 6.675 -8.231 1.00 . A A . 79 TYR HE1 1 1
13 8917 1 1 16 TYR HE2 H 6.971 9.078 -10.853 1.00 . A A . 79 TYR HE2 1 1
13 8918 1 1 16 TYR HH H 9.127 9.685 -9.520 1.00 . A A . 79 TYR HH 1 1
13 8919 1 1 16 TYR N N 3.809 3.261 -9.434 1.00 . A A . 79 TYR N 1 1
13 8920 1 1 16 TYR O O 5.923 2.790 -7.573 1.00 . A A . 79 TYR O 1 1
13 8921 1 1 16 TYR OH O 9.348 8.788 -9.782 1.00 . A A . 79 TYR OH 1 1
13 8922 1 1 17 ASP C C 9.529 3.429 -8.250 1.00 . A A . 80 ASP C 1 1
13 8923 1 1 17 ASP CA C 8.445 2.437 -8.662 1.00 . A A . 80 ASP CA 1 1
13 8924 1 1 17 ASP CB C 9.022 1.380 -9.607 1.00 . A A . 80 ASP CB 1 1
13 8925 1 1 17 ASP CG C 10.062 0.507 -8.932 1.00 . A A . 80 ASP CG 1 1
13 8926 1 1 17 ASP H H 7.447 3.513 -10.193 1.00 . A A . 80 ASP H 1 1
13 8927 1 1 17 ASP HA H 8.068 1.947 -7.776 1.00 . A A . 80 ASP HA 1 1
13 8928 1 1 17 ASP HB2 H 8.221 0.745 -9.956 1.00 . A A . 80 ASP HB2 1 1
13 8929 1 1 17 ASP HB3 H 9.481 1.870 -10.451 1.00 . A A . 80 ASP HB3 1 1
13 8930 1 1 17 ASP N N 7.327 3.127 -9.298 1.00 . A A . 80 ASP N 1 1
13 8931 1 1 17 ASP O O 9.947 4.272 -9.045 1.00 . A A . 80 ASP O 1 1
13 8932 1 1 17 ASP OD1 O 10.241 0.638 -7.704 1.00 . A A . 80 ASP OD1 1 1
13 8933 1 1 17 ASP OD2 O 10.698 -0.307 -9.635 1.00 . A A . 80 ASP OD2 1 1
13 8934 1 1 18 HIS C C 12.375 3.901 -7.047 1.00 . A A . 81 HIS C 1 1
13 8935 1 1 18 HIS CA C 10.997 4.227 -6.475 1.00 . A A . 81 HIS CA 1 1
13 8936 1 1 18 HIS CB C 11.035 4.155 -4.947 1.00 . A A . 81 HIS CB 1 1
13 8937 1 1 18 HIS CD2 C 12.529 2.279 -3.958 1.00 . A A . 81 HIS CD2 1 1
13 8938 1 1 18 HIS CE1 C 11.012 0.704 -3.815 1.00 . A A . 81 HIS CE1 1 1
13 8939 1 1 18 HIS CG C 11.363 2.795 -4.417 1.00 . A A . 81 HIS CG 1 1
13 8940 1 1 18 HIS H H 9.592 2.644 -6.412 1.00 . A A . 81 HIS H 1 1
13 8941 1 1 18 HIS HA H 10.733 5.233 -6.769 1.00 . A A . 81 HIS HA 1 1
13 8942 1 1 18 HIS HB2 H 11.782 4.843 -4.580 1.00 . A A . 81 HIS HB2 1 1
13 8943 1 1 18 HIS HB3 H 10.069 4.440 -4.557 1.00 . A A . 81 HIS HB3 1 1
13 8944 1 1 18 HIS HD1 H 9.488 1.843 -4.569 1.00 . A A . 81 HIS HD1 1 1
13 8945 1 1 18 HIS HD2 H 13.476 2.797 -3.894 1.00 . A A . 81 HIS HD2 1 1
13 8946 1 1 18 HIS HE1 H 10.528 -0.243 -3.625 1.00 . A A . 81 HIS HE1 1 1
13 8947 1 1 18 HIS HE2 H 12.913 0.392 -3.124 1.00 . A A . 81 HIS HE2 1 1
13 8948 1 1 18 HIS N N 9.971 3.330 -7.000 1.00 . A A . 81 HIS N 1 1
13 8949 1 1 18 HIS ND1 N 10.433 1.781 -4.314 1.00 . A A . 81 HIS ND1 1 1
13 8950 1 1 18 HIS NE2 N 12.283 0.979 -3.591 1.00 . A A . 81 HIS NE2 1 1
13 8951 1 1 18 HIS O O 13.082 4.789 -7.523 1.00 . A A . 81 HIS O 1 1
13 8952 1 1 19 LEU C C 14.214 2.564 -8.980 1.00 . A A . 82 LEU C 1 1
13 8953 1 1 19 LEU CA C 14.055 2.201 -7.505 1.00 . A A . 82 LEU CA 1 1
13 8954 1 1 19 LEU CB C 14.239 0.695 -7.312 1.00 . A A . 82 LEU CB 1 1
13 8955 1 1 19 LEU CD1 C 13.793 -1.183 -8.919 1.00 . A A . 82 LEU CD1 1 1
13 8956 1 1 19 LEU CD2 C 12.341 -0.895 -6.902 1.00 . A A . 82 LEU CD2 1 1
13 8957 1 1 19 LEU CG C 13.163 -0.180 -7.964 1.00 . A A . 82 LEU CG 1 1
13 8958 1 1 19 LEU H H 12.154 1.963 -6.601 1.00 . A A . 82 LEU H 1 1
13 8959 1 1 19 LEU HA H 14.816 2.719 -6.939 1.00 . A A . 82 LEU HA 1 1
13 8960 1 1 19 LEU HB2 H 15.199 0.417 -7.723 1.00 . A A . 82 LEU HB2 1 1
13 8961 1 1 19 LEU HB3 H 14.246 0.488 -6.253 1.00 . A A . 82 LEU HB3 1 1
13 8962 1 1 19 LEU HD11 H 14.688 -1.590 -8.474 1.00 . A A . 82 LEU HD11 1 1
13 8963 1 1 19 LEU HD12 H 13.093 -1.982 -9.113 1.00 . A A . 82 LEU HD12 1 1
13 8964 1 1 19 LEU HD13 H 14.043 -0.691 -9.846 1.00 . A A . 82 LEU HD13 1 1
13 8965 1 1 19 LEU HD21 H 12.077 -0.198 -6.121 1.00 . A A . 82 LEU HD21 1 1
13 8966 1 1 19 LEU HD22 H 11.440 -1.290 -7.350 1.00 . A A . 82 LEU HD22 1 1
13 8967 1 1 19 LEU HD23 H 12.920 -1.705 -6.484 1.00 . A A . 82 LEU HD23 1 1
13 8968 1 1 19 LEU HG H 12.497 0.450 -8.536 1.00 . A A . 82 LEU HG 1 1
13 8969 1 1 19 LEU N N 12.756 2.628 -6.993 1.00 . A A . 82 LEU N 1 1
13 8970 1 1 19 LEU O O 15.332 2.660 -9.486 1.00 . A A . 82 LEU O 1 1
13 8971 1 1 20 LEU C C 12.797 4.599 -11.278 1.00 . A A . 83 LEU C 1 1
13 8972 1 1 20 LEU CA C 13.115 3.120 -11.079 1.00 . A A . 83 LEU CA 1 1
13 8973 1 1 20 LEU CB C 12.113 2.266 -11.859 1.00 . A A . 83 LEU CB 1 1
13 8974 1 1 20 LEU CD1 C 11.480 0.061 -12.870 1.00 . A A . 83 LEU CD1 1 1
13 8975 1 1 20 LEU CD2 C 13.889 0.614 -12.498 1.00 . A A . 83 LEU CD2 1 1
13 8976 1 1 20 LEU CG C 12.472 0.782 -11.971 1.00 . A A . 83 LEU CG 1 1
13 8977 1 1 20 LEU H H 12.228 2.677 -9.209 1.00 . A A . 83 LEU H 1 1
13 8978 1 1 20 LEU HA H 14.108 2.925 -11.454 1.00 . A A . 83 LEU HA 1 1
13 8979 1 1 20 LEU HB2 H 11.152 2.347 -11.373 1.00 . A A . 83 LEU HB2 1 1
13 8980 1 1 20 LEU HB3 H 12.028 2.670 -12.856 1.00 . A A . 83 LEU HB3 1 1
13 8981 1 1 20 LEU HD11 H 11.106 0.746 -13.616 1.00 . A A . 83 LEU HD11 1 1
13 8982 1 1 20 LEU HD12 H 11.971 -0.768 -13.356 1.00 . A A . 83 LEU HD12 1 1
13 8983 1 1 20 LEU HD13 H 10.657 -0.307 -12.275 1.00 . A A . 83 LEU HD13 1 1
13 8984 1 1 20 LEU HD21 H 14.150 1.467 -13.108 1.00 . A A . 83 LEU HD21 1 1
13 8985 1 1 20 LEU HD22 H 14.576 0.542 -11.668 1.00 . A A . 83 LEU HD22 1 1
13 8986 1 1 20 LEU HD23 H 13.948 -0.285 -13.093 1.00 . A A . 83 LEU HD23 1 1
13 8987 1 1 20 LEU HG H 12.422 0.332 -10.990 1.00 . A A . 83 LEU HG 1 1
13 8988 1 1 20 LEU N N 13.092 2.766 -9.665 1.00 . A A . 83 LEU N 1 1
13 8989 1 1 20 LEU O O 13.191 5.199 -12.277 1.00 . A A . 83 LEU O 1 1
13 8990 1 1 21 ARG C C 10.724 6.836 -11.541 1.00 . A A . 84 ARG C 1 1
13 8991 1 1 21 ARG CA C 11.703 6.589 -10.394 1.00 . A A . 84 ARG CA 1 1
13 8992 1 1 21 ARG CB C 12.948 7.465 -10.567 1.00 . A A . 84 ARG CB 1 1
13 8993 1 1 21 ARG CD C 14.573 8.645 -9.051 1.00 . A A . 84 ARG CD 1 1
13 8994 1 1 21 ARG CG C 13.117 8.503 -9.468 1.00 . A A . 84 ARG CG 1 1
13 8995 1 1 21 ARG CZ C 16.055 10.452 -8.272 1.00 . A A . 84 ARG CZ 1 1
13 8996 1 1 21 ARG H H 11.790 4.650 -9.550 1.00 . A A . 84 ARG H 1 1
13 8997 1 1 21 ARG HA H 11.219 6.849 -9.464 1.00 . A A . 84 ARG HA 1 1
13 8998 1 1 21 ARG HB2 H 13.821 6.831 -10.571 1.00 . A A . 84 ARG HB2 1 1
13 8999 1 1 21 ARG HB3 H 12.884 7.982 -11.513 1.00 . A A . 84 ARG HB3 1 1
13 9000 1 1 21 ARG HD2 H 14.709 8.161 -8.096 1.00 . A A . 84 ARG HD2 1 1
13 9001 1 1 21 ARG HD3 H 15.196 8.163 -9.790 1.00 . A A . 84 ARG HD3 1 1
13 9002 1 1 21 ARG HE H 14.411 10.716 -9.370 1.00 . A A . 84 ARG HE 1 1
13 9003 1 1 21 ARG HG2 H 12.763 9.457 -9.830 1.00 . A A . 84 ARG HG2 1 1
13 9004 1 1 21 ARG HG3 H 12.533 8.203 -8.610 1.00 . A A . 84 ARG HG3 1 1
13 9005 1 1 21 ARG HH11 H 16.628 8.598 -7.705 1.00 . A A . 84 ARG HH11 1 1
13 9006 1 1 21 ARG HH12 H 17.654 9.886 -7.171 1.00 . A A . 84 ARG HH12 1 1
13 9007 1 1 21 ARG HH21 H 15.759 12.412 -8.670 1.00 . A A . 84 ARG HH21 1 1
13 9008 1 1 21 ARG HH22 H 17.160 12.052 -7.717 1.00 . A A . 84 ARG HH22 1 1
13 9009 1 1 21 ARG N N 12.078 5.181 -10.322 1.00 . A A . 84 ARG N 1 1
13 9010 1 1 21 ARG NE N 14.975 10.045 -8.934 1.00 . A A . 84 ARG NE 1 1
13 9011 1 1 21 ARG NH1 N 16.844 9.573 -7.666 1.00 . A A . 84 ARG NH1 1 1
13 9012 1 1 21 ARG NH2 N 16.349 11.745 -8.215 1.00 . A A . 84 ARG NH2 1 1
13 9013 1 1 21 ARG O O 10.509 7.977 -11.949 1.00 . A A . 84 ARG O 1 1
13 9014 1 1 22 ASP C C 7.848 5.219 -12.777 1.00 . A A . 85 ASP C 1 1
13 9015 1 1 22 ASP CA C 9.176 5.867 -13.154 1.00 . A A . 85 ASP CA 1 1
13 9016 1 1 22 ASP CB C 9.739 5.203 -14.414 1.00 . A A . 85 ASP CB 1 1
13 9017 1 1 22 ASP CG C 9.932 6.190 -15.550 1.00 . A A . 85 ASP CG 1 1
13 9018 1 1 22 ASP H H 10.340 4.876 -11.691 1.00 . A A . 85 ASP H 1 1
13 9019 1 1 22 ASP HA H 9.010 6.914 -13.351 1.00 . A A . 85 ASP HA 1 1
13 9020 1 1 22 ASP HB2 H 10.694 4.756 -14.184 1.00 . A A . 85 ASP HB2 1 1
13 9021 1 1 22 ASP HB3 H 9.056 4.432 -14.745 1.00 . A A . 85 ASP HB3 1 1
13 9022 1 1 22 ASP N N 10.132 5.761 -12.057 1.00 . A A . 85 ASP N 1 1
13 9023 1 1 22 ASP O O 7.711 4.641 -11.699 1.00 . A A . 85 ASP O 1 1
13 9024 1 1 22 ASP OD1 O 10.515 7.267 -15.307 1.00 . A A . 85 ASP OD1 1 1
13 9025 1 1 22 ASP OD2 O 9.499 5.885 -16.681 1.00 . A A . 85 ASP OD2 1 1
13 9026 1 1 23 CYS C C 5.402 3.443 -14.246 1.00 . A A . 86 CYS C 1 1
13 9027 1 1 23 CYS CA C 5.562 4.729 -13.444 1.00 . A A . 86 CYS CA 1 1
13 9028 1 1 23 CYS CB C 4.464 5.724 -13.813 1.00 . A A . 86 CYS CB 1 1
13 9029 1 1 23 CYS H H 7.049 5.780 -14.521 1.00 . A A . 86 CYS H 1 1
13 9030 1 1 23 CYS HA H 5.487 4.495 -12.393 1.00 . A A . 86 CYS HA 1 1
13 9031 1 1 23 CYS HB2 H 4.816 6.724 -13.611 1.00 . A A . 86 CYS HB2 1 1
13 9032 1 1 23 CYS HB3 H 4.244 5.631 -14.867 1.00 . A A . 86 CYS HB3 1 1
13 9033 1 1 23 CYS N N 6.877 5.312 -13.677 1.00 . A A . 86 CYS N 1 1
13 9034 1 1 23 CYS O O 4.988 3.467 -15.405 1.00 . A A . 86 CYS O 1 1
13 9035 1 1 23 CYS SG S 2.908 5.490 -12.895 1.00 . A A . 86 CYS SG 1 1
13 9036 1 1 24 ILE C C 4.223 0.485 -14.227 1.00 . A A . 87 ILE C 1 1
13 9037 1 1 24 ILE CA C 5.651 1.022 -14.269 1.00 . A A . 87 ILE CA 1 1
13 9038 1 1 24 ILE CB C 6.605 0.004 -13.610 1.00 . A A . 87 ILE CB 1 1
13 9039 1 1 24 ILE CD1 C 8.364 1.571 -12.642 1.00 . A A . 87 ILE CD1 1 1
13 9040 1 1 24 ILE CG1 C 8.048 0.510 -13.671 1.00 . A A . 87 ILE CG1 1 1
13 9041 1 1 24 ILE CG2 C 6.496 -1.353 -14.286 1.00 . A A . 87 ILE CG2 1 1
13 9042 1 1 24 ILE H H 6.071 2.373 -12.699 1.00 . A A . 87 ILE H 1 1
13 9043 1 1 24 ILE HA H 5.948 1.143 -15.301 1.00 . A A . 87 ILE HA 1 1
13 9044 1 1 24 ILE HB H 6.316 -0.110 -12.577 1.00 . A A . 87 ILE HB 1 1
13 9045 1 1 24 ILE HD11 H 7.756 1.415 -11.764 1.00 . A A . 87 ILE HD11 1 1
13 9046 1 1 24 ILE HD12 H 9.409 1.510 -12.373 1.00 . A A . 87 ILE HD12 1 1
13 9047 1 1 24 ILE HD13 H 8.156 2.547 -13.055 1.00 . A A . 87 ILE HD13 1 1
13 9048 1 1 24 ILE HG12 H 8.719 -0.318 -13.507 1.00 . A A . 87 ILE HG12 1 1
13 9049 1 1 24 ILE HG13 H 8.233 0.929 -14.649 1.00 . A A . 87 ILE HG13 1 1
13 9050 1 1 24 ILE HG21 H 6.356 -1.216 -15.347 1.00 . A A . 87 ILE HG21 1 1
13 9051 1 1 24 ILE HG22 H 7.403 -1.914 -14.112 1.00 . A A . 87 ILE HG22 1 1
13 9052 1 1 24 ILE HG23 H 5.655 -1.891 -13.877 1.00 . A A . 87 ILE HG23 1 1
13 9053 1 1 24 ILE N N 5.744 2.323 -13.621 1.00 . A A . 87 ILE N 1 1
13 9054 1 1 24 ILE O O 3.451 0.816 -13.328 1.00 . A A . 87 ILE O 1 1
13 9055 1 1 25 SER C C 2.532 -2.349 -14.740 1.00 . A A . 88 SER C 1 1
13 9056 1 1 25 SER CA C 2.544 -0.926 -15.289 1.00 . A A . 88 SER CA 1 1
13 9057 1 1 25 SER CB C 2.050 -0.922 -16.737 1.00 . A A . 88 SER CB 1 1
13 9058 1 1 25 SER H H 4.539 -0.568 -15.898 1.00 . A A . 88 SER H 1 1
13 9059 1 1 25 SER HA H 1.882 -0.318 -14.691 1.00 . A A . 88 SER HA 1 1
13 9060 1 1 25 SER HB2 H 2.632 -0.217 -17.313 1.00 . A A . 88 SER HB2 1 1
13 9061 1 1 25 SER HB3 H 2.165 -1.910 -17.158 1.00 . A A . 88 SER HB3 1 1
13 9062 1 1 25 SER HG H 0.517 -0.102 -17.642 1.00 . A A . 88 SER HG 1 1
13 9063 1 1 25 SER N N 3.879 -0.344 -15.209 1.00 . A A . 88 SER N 1 1
13 9064 1 1 25 SER O O 3.583 -2.945 -14.507 1.00 . A A . 88 SER O 1 1
13 9065 1 1 25 SER OG O 0.684 -0.551 -16.810 1.00 . A A . 88 SER OG 1 1
13 9066 1 1 26 CYS C C 1.019 -5.245 -15.157 1.00 . A A . 89 CYS C 1 1
13 9067 1 1 26 CYS CA C 1.177 -4.241 -14.019 1.00 . A A . 89 CYS CA 1 1
13 9068 1 1 26 CYS CB C -0.037 -4.316 -13.094 1.00 . A A . 89 CYS CB 1 1
13 9069 1 1 26 CYS H H 0.533 -2.360 -14.746 1.00 . A A . 89 CYS H 1 1
13 9070 1 1 26 CYS HA H 2.066 -4.486 -13.457 1.00 . A A . 89 CYS HA 1 1
13 9071 1 1 26 CYS HB2 H -0.905 -3.961 -13.626 1.00 . A A . 89 CYS HB2 1 1
13 9072 1 1 26 CYS HB3 H -0.195 -5.344 -12.803 1.00 . A A . 89 CYS HB3 1 1
13 9073 1 1 26 CYS N N 1.333 -2.887 -14.539 1.00 . A A . 89 CYS N 1 1
13 9074 1 1 26 CYS O O 1.532 -6.362 -15.090 1.00 . A A . 89 CYS O 1 1
13 9075 1 1 26 CYS SG S 0.115 -3.326 -11.571 1.00 . A A . 89 CYS SG 1 1
13 9076 1 1 27 ALA C C 1.375 -6.171 -17.974 1.00 . A A . 90 ALA C 1 1
13 9077 1 1 27 ALA CA C 0.064 -5.704 -17.351 1.00 . A A . 90 ALA CA 1 1
13 9078 1 1 27 ALA CB C -0.785 -4.981 -18.387 1.00 . A A . 90 ALA CB 1 1
13 9079 1 1 27 ALA H H -0.088 -3.940 -16.192 1.00 . A A . 90 ALA H 1 1
13 9080 1 1 27 ALA HA H -0.488 -6.567 -17.012 1.00 . A A . 90 ALA HA 1 1
13 9081 1 1 27 ALA HB1 H -1.338 -4.187 -17.909 1.00 . A A . 90 ALA HB1 1 1
13 9082 1 1 27 ALA HB2 H -0.144 -4.564 -19.150 1.00 . A A . 90 ALA HB2 1 1
13 9083 1 1 27 ALA HB3 H -1.475 -5.679 -18.838 1.00 . A A . 90 ALA HB3 1 1
13 9084 1 1 27 ALA N N 0.299 -4.841 -16.199 1.00 . A A . 90 ALA N 1 1
13 9085 1 1 27 ALA O O 1.537 -7.348 -18.294 1.00 . A A . 90 ALA O 1 1
13 9086 1 1 28 SER C C 4.388 -6.536 -17.867 1.00 . A A . 91 SER C 1 1
13 9087 1 1 28 SER CA C 3.603 -5.555 -18.736 1.00 . A A . 91 SER CA 1 1
13 9088 1 1 28 SER CB C 4.416 -4.275 -18.937 1.00 . A A . 91 SER CB 1 1
13 9089 1 1 28 SER H H 2.117 -4.318 -17.874 1.00 . A A . 91 SER H 1 1
13 9090 1 1 28 SER HA H 3.426 -6.010 -19.699 1.00 . A A . 91 SER HA 1 1
13 9091 1 1 28 SER HB2 H 4.086 -3.526 -18.233 1.00 . A A . 91 SER HB2 1 1
13 9092 1 1 28 SER HB3 H 5.463 -4.486 -18.773 1.00 . A A . 91 SER HB3 1 1
13 9093 1 1 28 SER HG H 3.324 -3.798 -20.492 1.00 . A A . 91 SER HG 1 1
13 9094 1 1 28 SER N N 2.306 -5.240 -18.147 1.00 . A A . 91 SER N 1 1
13 9095 1 1 28 SER O O 5.353 -7.148 -18.328 1.00 . A A . 91 SER O 1 1
13 9096 1 1 28 SER OG O 4.253 -3.768 -20.250 1.00 . A A . 91 SER OG 1 1
13 9097 1 1 29 ILE C C 3.715 -8.653 -15.143 1.00 . A A . 92 ILE C 1 1
13 9098 1 1 29 ILE CA C 4.660 -7.587 -15.690 1.00 . A A . 92 ILE CA 1 1
13 9099 1 1 29 ILE CB C 5.283 -6.821 -14.507 1.00 . A A . 92 ILE CB 1 1
13 9100 1 1 29 ILE CD1 C 4.775 -5.124 -12.679 1.00 . A A . 92 ILE CD1 1 1
13 9101 1 1 29 ILE CG1 C 4.252 -5.880 -13.880 1.00 . A A . 92 ILE CG1 1 1
13 9102 1 1 29 ILE CG2 C 6.509 -6.044 -14.964 1.00 . A A . 92 ILE CG2 1 1
13 9103 1 1 29 ILE H H 3.209 -6.167 -16.290 1.00 . A A . 92 ILE H 1 1
13 9104 1 1 29 ILE HA H 5.457 -8.073 -16.232 1.00 . A A . 92 ILE HA 1 1
13 9105 1 1 29 ILE HB H 5.599 -7.541 -13.767 1.00 . A A . 92 ILE HB 1 1
13 9106 1 1 29 ILE HD11 H 5.613 -5.658 -12.255 1.00 . A A . 92 ILE HD11 1 1
13 9107 1 1 29 ILE HD12 H 5.094 -4.138 -12.985 1.00 . A A . 92 ILE HD12 1 1
13 9108 1 1 29 ILE HD13 H 3.993 -5.037 -11.940 1.00 . A A . 92 ILE HD13 1 1
13 9109 1 1 29 ILE HG12 H 3.941 -5.155 -14.619 1.00 . A A . 92 ILE HG12 1 1
13 9110 1 1 29 ILE HG13 H 3.395 -6.455 -13.565 1.00 . A A . 92 ILE HG13 1 1
13 9111 1 1 29 ILE HG21 H 6.437 -5.848 -16.023 1.00 . A A . 92 ILE HG21 1 1
13 9112 1 1 29 ILE HG22 H 6.564 -5.109 -14.426 1.00 . A A . 92 ILE HG22 1 1
13 9113 1 1 29 ILE HG23 H 7.398 -6.625 -14.764 1.00 . A A . 92 ILE HG23 1 1
13 9114 1 1 29 ILE N N 3.979 -6.681 -16.609 1.00 . A A . 92 ILE N 1 1
13 9115 1 1 29 ILE O O 3.951 -9.205 -14.067 1.00 . A A . 92 ILE O 1 1
13 9116 1 1 30 CYS C C 2.335 -11.332 -15.369 1.00 . A A . 93 CYS C 1 1
13 9117 1 1 30 CYS CA C 1.685 -9.956 -15.451 1.00 . A A . 93 CYS CA 1 1
13 9118 1 1 30 CYS CB C 0.480 -9.999 -16.394 1.00 . A A . 93 CYS CB 1 1
13 9119 1 1 30 CYS H H 2.508 -8.480 -16.732 1.00 . A A . 93 CYS H 1 1
13 9120 1 1 30 CYS HA H 1.344 -9.680 -14.466 1.00 . A A . 93 CYS HA 1 1
13 9121 1 1 30 CYS HB2 H 0.793 -9.691 -17.381 1.00 . A A . 93 CYS HB2 1 1
13 9122 1 1 30 CYS HB3 H 0.103 -11.010 -16.439 1.00 . A A . 93 CYS HB3 1 1
13 9123 1 1 30 CYS N N 2.648 -8.947 -15.882 1.00 . A A . 93 CYS N 1 1
13 9124 1 1 30 CYS O O 2.843 -11.852 -16.362 1.00 . A A . 93 CYS O 1 1
13 9125 1 1 30 CYS SG S -0.892 -8.914 -15.885 1.00 . A A . 93 CYS SG 1 1
13 9126 1 1 31 GLY C C 4.022 -13.203 -12.948 1.00 . A A . 94 GLY C 1 1
13 9127 1 1 31 GLY CA C 2.907 -13.223 -13.975 1.00 . A A . 94 GLY CA 1 1
13 9128 1 1 31 GLY H H 1.898 -11.449 -13.420 1.00 . A A . 94 GLY H 1 1
13 9129 1 1 31 GLY HA2 H 2.139 -13.907 -13.644 1.00 . A A . 94 GLY HA2 1 1
13 9130 1 1 31 GLY HA3 H 3.304 -13.572 -14.915 1.00 . A A . 94 GLY HA3 1 1
13 9131 1 1 31 GLY N N 2.316 -11.914 -14.174 1.00 . A A . 94 GLY N 1 1
13 9132 1 1 31 GLY O O 4.129 -14.109 -12.120 1.00 . A A . 94 GLY O 1 1
13 9133 1 1 32 GLN C C 6.088 -10.584 -11.588 1.00 . A A . 95 GLN C 1 1
13 9134 1 1 32 GLN CA C 5.964 -12.027 -12.067 1.00 . A A . 95 GLN CA 1 1
13 9135 1 1 32 GLN CB C 7.270 -12.477 -12.727 1.00 . A A . 95 GLN CB 1 1
13 9136 1 1 32 GLN CD C 8.283 -14.312 -14.136 1.00 . A A . 95 GLN CD 1 1
13 9137 1 1 32 GLN CG C 7.323 -13.969 -13.015 1.00 . A A . 95 GLN CG 1 1
13 9138 1 1 32 GLN H H 4.711 -11.476 -13.683 1.00 . A A . 95 GLN H 1 1
13 9139 1 1 32 GLN HA H 5.763 -12.661 -11.216 1.00 . A A . 95 GLN HA 1 1
13 9140 1 1 32 GLN HB2 H 7.389 -11.947 -13.661 1.00 . A A . 95 GLN HB2 1 1
13 9141 1 1 32 GLN HB3 H 8.093 -12.228 -12.074 1.00 . A A . 95 GLN HB3 1 1
13 9142 1 1 32 GLN HE21 H 9.170 -15.675 -12.992 1.00 . A A . 95 GLN HE21 1 1
13 9143 1 1 32 GLN HE22 H 9.813 -15.499 -14.585 1.00 . A A . 95 GLN HE22 1 1
13 9144 1 1 32 GLN HG2 H 7.640 -14.484 -12.121 1.00 . A A . 95 GLN HG2 1 1
13 9145 1 1 32 GLN HG3 H 6.334 -14.304 -13.291 1.00 . A A . 95 GLN HG3 1 1
13 9146 1 1 32 GLN N N 4.851 -12.166 -13.001 1.00 . A A . 95 GLN N 1 1
13 9147 1 1 32 GLN NE2 N 9.179 -15.258 -13.879 1.00 . A A . 95 GLN NE2 1 1
13 9148 1 1 32 GLN O O 7.099 -9.923 -11.824 1.00 . A A . 95 GLN O 1 1
13 9149 1 1 32 GLN OE1 O 8.222 -13.734 -15.221 1.00 . A A . 95 GLN OE1 1 1
13 9150 1 1 33 HIS C C 4.717 -8.717 -8.912 1.00 . A A . 96 HIS C 1 1
13 9151 1 1 33 HIS CA C 5.029 -8.735 -10.405 1.00 . A A . 96 HIS CA 1 1
13 9152 1 1 33 HIS CB C 3.990 -7.906 -11.160 1.00 . A A . 96 HIS CB 1 1
13 9153 1 1 33 HIS CD2 C 1.908 -9.148 -10.240 1.00 . A A . 96 HIS CD2 1 1
13 9154 1 1 33 HIS CE1 C 0.769 -9.291 -12.106 1.00 . A A . 96 HIS CE1 1 1
13 9155 1 1 33 HIS CG C 2.642 -8.556 -11.211 1.00 . A A . 96 HIS CG 1 1
13 9156 1 1 33 HIS H H 4.268 -10.678 -10.765 1.00 . A A . 96 HIS H 1 1
13 9157 1 1 33 HIS HA H 6.006 -8.305 -10.566 1.00 . A A . 96 HIS HA 1 1
13 9158 1 1 33 HIS HB2 H 3.879 -6.949 -10.674 1.00 . A A . 96 HIS HB2 1 1
13 9159 1 1 33 HIS HB3 H 4.326 -7.754 -12.175 1.00 . A A . 96 HIS HB3 1 1
13 9160 1 1 33 HIS HD1 H 2.162 -8.322 -13.248 1.00 . A A . 96 HIS HD1 1 1
13 9161 1 1 33 HIS HD2 H 2.183 -9.249 -9.200 1.00 . A A . 96 HIS HD2 1 1
13 9162 1 1 33 HIS HE1 H -0.003 -9.523 -12.823 1.00 . A A . 96 HIS HE1 1 1
13 9163 1 1 33 HIS HE2 H 0.079 -10.167 -10.390 1.00 . A A . 96 HIS HE2 1 1
13 9164 1 1 33 HIS N N 5.046 -10.101 -10.917 1.00 . A A . 96 HIS N 1 1
13 9165 1 1 33 HIS ND1 N 1.901 -8.661 -12.368 1.00 . A A . 96 HIS ND1 1 1
13 9166 1 1 33 HIS NE2 N 0.748 -9.597 -10.822 1.00 . A A . 96 HIS NE2 1 1
13 9167 1 1 33 HIS O O 4.216 -9.698 -8.362 1.00 . A A . 96 HIS O 1 1
13 9168 1 1 34 PRO C C 3.304 -7.793 -6.433 1.00 . A A . 97 PRO C 1 1
13 9169 1 1 34 PRO CA C 4.747 -7.452 -6.795 1.00 . A A . 97 PRO CA 1 1
13 9170 1 1 34 PRO CB C 5.033 -5.973 -6.526 1.00 . A A . 97 PRO CB 1 1
13 9171 1 1 34 PRO CD C 5.602 -6.373 -8.809 1.00 . A A . 97 PRO CD 1 1
13 9172 1 1 34 PRO CG C 5.984 -5.570 -7.598 1.00 . A A . 97 PRO CG 1 1
13 9173 1 1 34 PRO HA H 5.417 -8.065 -6.212 1.00 . A A . 97 PRO HA 1 1
13 9174 1 1 34 PRO HB2 H 4.113 -5.409 -6.580 1.00 . A A . 97 PRO HB2 1 1
13 9175 1 1 34 PRO HB3 H 5.473 -5.861 -5.546 1.00 . A A . 97 PRO HB3 1 1
13 9176 1 1 34 PRO HD2 H 4.880 -5.835 -9.405 1.00 . A A . 97 PRO HD2 1 1
13 9177 1 1 34 PRO HD3 H 6.476 -6.613 -9.395 1.00 . A A . 97 PRO HD3 1 1
13 9178 1 1 34 PRO HG2 H 5.884 -4.514 -7.801 1.00 . A A . 97 PRO HG2 1 1
13 9179 1 1 34 PRO HG3 H 6.996 -5.801 -7.299 1.00 . A A . 97 PRO HG3 1 1
13 9180 1 1 34 PRO N N 5.004 -7.593 -8.232 1.00 . A A . 97 PRO N 1 1
13 9181 1 1 34 PRO O O 2.487 -8.083 -7.306 1.00 . A A . 97 PRO O 1 1
13 9182 1 1 35 LYS C C 0.672 -6.958 -5.052 1.00 . A A . 98 LYS C 1 1
13 9183 1 1 35 LYS CA C 1.655 -8.059 -4.661 1.00 . A A . 98 LYS CA 1 1
13 9184 1 1 35 LYS CB C 1.664 -8.233 -3.142 1.00 . A A . 98 LYS CB 1 1
13 9185 1 1 35 LYS CD C -0.003 -7.951 -1.281 1.00 . A A . 98 LYS CD 1 1
13 9186 1 1 35 LYS CE C -0.114 -6.453 -1.503 1.00 . A A . 98 LYS CE 1 1
13 9187 1 1 35 LYS CG C 0.328 -8.683 -2.573 1.00 . A A . 98 LYS CG 1 1
13 9188 1 1 35 LYS H H 3.694 -7.516 -4.493 1.00 . A A . 98 LYS H 1 1
13 9189 1 1 35 LYS HA H 1.340 -8.987 -5.119 1.00 . A A . 98 LYS HA 1 1
13 9190 1 1 35 LYS HB2 H 2.408 -8.970 -2.880 1.00 . A A . 98 LYS HB2 1 1
13 9191 1 1 35 LYS HB3 H 1.926 -7.290 -2.685 1.00 . A A . 98 LYS HB3 1 1
13 9192 1 1 35 LYS HD2 H -0.944 -8.320 -0.900 1.00 . A A . 98 LYS HD2 1 1
13 9193 1 1 35 LYS HD3 H 0.780 -8.143 -0.561 1.00 . A A . 98 LYS HD3 1 1
13 9194 1 1 35 LYS HE2 H 0.880 -6.030 -1.529 1.00 . A A . 98 LYS HE2 1 1
13 9195 1 1 35 LYS HE3 H -0.605 -6.276 -2.448 1.00 . A A . 98 LYS HE3 1 1
13 9196 1 1 35 LYS HG2 H -0.447 -8.480 -3.296 1.00 . A A . 98 LYS HG2 1 1
13 9197 1 1 35 LYS HG3 H 0.370 -9.744 -2.375 1.00 . A A . 98 LYS HG3 1 1
13 9198 1 1 35 LYS HZ1 H -0.806 -6.326 0.465 1.00 . A A . 98 LYS HZ1 1 1
13 9199 1 1 35 LYS HZ2 H -0.533 -4.824 -0.264 1.00 . A A . 98 LYS HZ2 1 1
13 9200 1 1 35 LYS HZ3 H -1.896 -5.732 -0.685 1.00 . A A . 98 LYS HZ3 1 1
13 9201 1 1 35 LYS N N 2.999 -7.754 -5.140 1.00 . A A . 98 LYS N 1 1
13 9202 1 1 35 LYS NZ N -0.892 -5.787 -0.421 1.00 . A A . 98 LYS NZ 1 1
13 9203 1 1 35 LYS O O -0.513 -7.219 -5.267 1.00 . A A . 98 LYS O 1 1
13 9204 1 1 36 GLN C C -0.295 -4.781 -6.876 1.00 . A A . 99 GLN C 1 1
13 9205 1 1 36 GLN CA C 0.330 -4.588 -5.497 1.00 . A A . 99 GLN CA 1 1
13 9206 1 1 36 GLN CB C 1.148 -3.294 -5.469 1.00 . A A . 99 GLN CB 1 1
13 9207 1 1 36 GLN CD C 3.454 -2.465 -6.075 1.00 . A A . 99 GLN CD 1 1
13 9208 1 1 36 GLN CG C 2.231 -3.234 -6.534 1.00 . A A . 99 GLN CG 1 1
13 9209 1 1 36 GLN H H 2.119 -5.581 -4.951 1.00 . A A . 99 GLN H 1 1
13 9210 1 1 36 GLN HA H -0.461 -4.516 -4.766 1.00 . A A . 99 GLN HA 1 1
13 9211 1 1 36 GLN HB2 H 0.481 -2.458 -5.618 1.00 . A A . 99 GLN HB2 1 1
13 9212 1 1 36 GLN HB3 H 1.618 -3.201 -4.502 1.00 . A A . 99 GLN HB3 1 1
13 9213 1 1 36 GLN HE21 H 3.579 -3.589 -4.440 1.00 . A A . 99 GLN HE21 1 1
13 9214 1 1 36 GLN HE22 H 4.786 -2.364 -4.603 1.00 . A A . 99 GLN HE22 1 1
13 9215 1 1 36 GLN HG2 H 2.530 -4.240 -6.784 1.00 . A A . 99 GLN HG2 1 1
13 9216 1 1 36 GLN HG3 H 1.827 -2.750 -7.412 1.00 . A A . 99 GLN HG3 1 1
13 9217 1 1 36 GLN N N 1.168 -5.727 -5.137 1.00 . A A . 99 GLN N 1 1
13 9218 1 1 36 GLN NE2 N 3.995 -2.845 -4.923 1.00 . A A . 99 GLN NE2 1 1
13 9219 1 1 36 GLN O O -1.407 -4.322 -7.133 1.00 . A A . 99 GLN O 1 1
13 9220 1 1 36 GLN OE1 O 3.909 -1.540 -6.748 1.00 . A A . 99 GLN OE1 1 1
13 9221 1 1 37 CYS C C -0.830 -7.049 -9.171 1.00 . A A . 100 CYS C 1 1
13 9222 1 1 37 CYS CA C -0.060 -5.731 -9.110 1.00 . A A . 100 CYS CA 1 1
13 9223 1 1 37 CYS CB C 1.114 -5.777 -10.091 1.00 . A A . 100 CYS CB 1 1
13 9224 1 1 37 CYS H H 1.301 -5.813 -7.490 1.00 . A A . 100 CYS H 1 1
13 9225 1 1 37 CYS HA H -0.723 -4.925 -9.393 1.00 . A A . 100 CYS HA 1 1
13 9226 1 1 37 CYS HB2 H 1.941 -6.292 -9.625 1.00 . A A . 100 CYS HB2 1 1
13 9227 1 1 37 CYS HB3 H 0.811 -6.319 -10.975 1.00 . A A . 100 CYS HB3 1 1
13 9228 1 1 37 CYS N N 0.424 -5.469 -7.757 1.00 . A A . 100 CYS N 1 1
13 9229 1 1 37 CYS O O -0.903 -7.684 -10.224 1.00 . A A . 100 CYS O 1 1
13 9230 1 1 37 CYS SG S 1.712 -4.140 -10.620 1.00 . A A . 100 CYS SG 1 1
13 9231 1 1 38 ALA C C -3.555 -8.529 -8.555 1.00 . A A . 101 ALA C 1 1
13 9232 1 1 38 ALA CA C -2.154 -8.701 -7.975 1.00 . A A . 101 ALA CA 1 1
13 9233 1 1 38 ALA CB C -2.232 -9.195 -6.539 1.00 . A A . 101 ALA CB 1 1
13 9234 1 1 38 ALA H H -1.305 -6.914 -7.233 1.00 . A A . 101 ALA H 1 1
13 9235 1 1 38 ALA HA H -1.623 -9.439 -8.557 1.00 . A A . 101 ALA HA 1 1
13 9236 1 1 38 ALA HB1 H -1.233 -9.307 -6.142 1.00 . A A . 101 ALA HB1 1 1
13 9237 1 1 38 ALA HB2 H -2.779 -8.481 -5.942 1.00 . A A . 101 ALA HB2 1 1
13 9238 1 1 38 ALA HB3 H -2.738 -10.149 -6.513 1.00 . A A . 101 ALA HB3 1 1
13 9239 1 1 38 ALA N N -1.399 -7.459 -8.041 1.00 . A A . 101 ALA N 1 1
13 9240 1 1 38 ALA O O -4.133 -9.468 -9.099 1.00 . A A . 101 ALA O 1 1
13 9241 1 1 39 TYR C C -5.506 -7.224 -10.452 1.00 . A A . 102 TYR C 1 1
13 9242 1 1 39 TYR CA C -5.429 -7.022 -8.940 1.00 . A A . 102 TYR CA 1 1
13 9243 1 1 39 TYR CB C -5.813 -5.584 -8.591 1.00 . A A . 102 TYR CB 1 1
13 9244 1 1 39 TYR CD1 C -4.758 -4.273 -10.472 1.00 . A A . 102 TYR CD1 1 1
13 9245 1 1 39 TYR CD2 C -3.993 -3.868 -8.251 1.00 . A A . 102 TYR CD2 1 1
13 9246 1 1 39 TYR CE1 C -3.865 -3.336 -10.955 1.00 . A A . 102 TYR CE1 1 1
13 9247 1 1 39 TYR CE2 C -3.098 -2.929 -8.727 1.00 . A A . 102 TYR CE2 1 1
13 9248 1 1 39 TYR CG C -4.837 -4.555 -9.114 1.00 . A A . 102 TYR CG 1 1
13 9249 1 1 39 TYR CZ C -3.038 -2.667 -10.079 1.00 . A A . 102 TYR CZ 1 1
13 9250 1 1 39 TYR H H -3.584 -6.613 -7.986 1.00 . A A . 102 TYR H 1 1
13 9251 1 1 39 TYR HA H -6.124 -7.696 -8.463 1.00 . A A . 102 TYR HA 1 1
13 9252 1 1 39 TYR HB2 H -6.783 -5.365 -9.011 1.00 . A A . 102 TYR HB2 1 1
13 9253 1 1 39 TYR HB3 H -5.860 -5.482 -7.516 1.00 . A A . 102 TYR HB3 1 1
13 9254 1 1 39 TYR HD1 H -5.408 -4.799 -11.156 1.00 . A A . 102 TYR HD1 1 1
13 9255 1 1 39 TYR HD2 H -4.042 -4.075 -7.193 1.00 . A A . 102 TYR HD2 1 1
13 9256 1 1 39 TYR HE1 H -3.818 -3.132 -12.014 1.00 . A A . 102 TYR HE1 1 1
13 9257 1 1 39 TYR HE2 H -2.448 -2.406 -8.040 1.00 . A A . 102 TYR HE2 1 1
13 9258 1 1 39 TYR HH H -2.596 -0.891 -10.669 1.00 . A A . 102 TYR HH 1 1
13 9259 1 1 39 TYR N N -4.094 -7.321 -8.431 1.00 . A A . 102 TYR N 1 1
13 9260 1 1 39 TYR O O -6.595 -7.338 -11.015 1.00 . A A . 102 TYR O 1 1
13 9261 1 1 39 TYR OH O -2.148 -1.732 -10.556 1.00 . A A . 102 TYR OH 1 1
13 9262 1 1 40 PHE C C -4.226 -8.916 -12.924 1.00 . A A . 103 PHE C 1 1
13 9263 1 1 40 PHE CA C -4.299 -7.435 -12.555 1.00 . A A . 103 PHE CA 1 1
13 9264 1 1 40 PHE CB C -3.097 -6.686 -13.131 1.00 . A A . 103 PHE CB 1 1
13 9265 1 1 40 PHE CD1 C -3.768 -6.999 -15.529 1.00 . A A . 103 PHE CD1 1 1
13 9266 1 1 40 PHE CD2 C -3.090 -4.829 -14.811 1.00 . A A . 103 PHE CD2 1 1
13 9267 1 1 40 PHE CE1 C -3.975 -6.514 -16.807 1.00 . A A . 103 PHE CE1 1 1
13 9268 1 1 40 PHE CE2 C -3.295 -4.338 -16.086 1.00 . A A . 103 PHE CE2 1 1
13 9269 1 1 40 PHE CG C -3.322 -6.163 -14.519 1.00 . A A . 103 PHE CG 1 1
13 9270 1 1 40 PHE CZ C -3.739 -5.182 -17.087 1.00 . A A . 103 PHE CZ 1 1
13 9271 1 1 40 PHE H H -3.512 -7.154 -10.612 1.00 . A A . 103 PHE H 1 1
13 9272 1 1 40 PHE HA H -5.204 -7.017 -12.971 1.00 . A A . 103 PHE HA 1 1
13 9273 1 1 40 PHE HB2 H -2.867 -5.845 -12.494 1.00 . A A . 103 PHE HB2 1 1
13 9274 1 1 40 PHE HB3 H -2.247 -7.351 -13.160 1.00 . A A . 103 PHE HB3 1 1
13 9275 1 1 40 PHE HD1 H -3.953 -8.040 -15.312 1.00 . A A . 103 PHE HD1 1 1
13 9276 1 1 40 PHE HD2 H -2.743 -4.169 -14.028 1.00 . A A . 103 PHE HD2 1 1
13 9277 1 1 40 PHE HE1 H -4.321 -7.177 -17.587 1.00 . A A . 103 PHE HE1 1 1
13 9278 1 1 40 PHE HE2 H -3.110 -3.295 -16.301 1.00 . A A . 103 PHE HE2 1 1
13 9279 1 1 40 PHE HZ H -3.901 -4.801 -18.084 1.00 . A A . 103 PHE HZ 1 1
13 9280 1 1 40 PHE N N -4.349 -7.258 -11.109 1.00 . A A . 103 PHE N 1 1
13 9281 1 1 40 PHE O O -5.182 -9.480 -13.454 1.00 . A A . 103 PHE O 1 1
13 9282 1 1 41 CYS C C -2.312 -11.688 -11.721 1.00 . A A . 104 CYS C 1 1
13 9283 1 1 41 CYS CA C -2.896 -10.961 -12.929 1.00 . A A . 104 CYS CA 1 1
13 9284 1 1 41 CYS CB C -1.967 -11.144 -14.132 1.00 . A A . 104 CYS CB 1 1
13 9285 1 1 41 CYS H H -2.363 -9.042 -12.206 1.00 . A A . 104 CYS H 1 1
13 9286 1 1 41 CYS HA H -3.862 -11.386 -13.159 1.00 . A A . 104 CYS HA 1 1
13 9287 1 1 41 CYS HB2 H -0.971 -10.837 -13.857 1.00 . A A . 104 CYS HB2 1 1
13 9288 1 1 41 CYS HB3 H -1.951 -12.189 -14.405 1.00 . A A . 104 CYS HB3 1 1
13 9289 1 1 41 CYS N N -3.088 -9.544 -12.633 1.00 . A A . 104 CYS N 1 1
13 9290 1 1 41 CYS O O -1.095 -11.746 -11.551 1.00 . A A . 104 CYS O 1 1
13 9291 1 1 41 CYS SG S -2.445 -10.194 -15.611 1.00 . A A . 104 CYS SG 1 1
13 9292 1 1 42 GLU C C -3.879 -13.765 -9.079 1.00 . A A . 105 GLU C 1 1
13 9293 1 1 42 GLU CA C -2.742 -12.954 -9.691 1.00 . A A . 105 GLU CA 1 1
13 9294 1 1 42 GLU CB C -2.188 -11.972 -8.659 1.00 . A A . 105 GLU CB 1 1
13 9295 1 1 42 GLU CD C -0.151 -12.623 -7.313 1.00 . A A . 105 GLU CD 1 1
13 9296 1 1 42 GLU CG C -0.670 -11.965 -8.576 1.00 . A A . 105 GLU CG 1 1
13 9297 1 1 42 GLU H H -4.143 -12.158 -11.065 1.00 . A A . 105 GLU H 1 1
13 9298 1 1 42 GLU HA H -1.954 -13.630 -9.986 1.00 . A A . 105 GLU HA 1 1
13 9299 1 1 42 GLU HB2 H -2.518 -10.978 -8.918 1.00 . A A . 105 GLU HB2 1 1
13 9300 1 1 42 GLU HB3 H -2.579 -12.227 -7.685 1.00 . A A . 105 GLU HB3 1 1
13 9301 1 1 42 GLU HG2 H -0.274 -12.496 -9.429 1.00 . A A . 105 GLU HG2 1 1
13 9302 1 1 42 GLU HG3 H -0.326 -10.941 -8.599 1.00 . A A . 105 GLU HG3 1 1
13 9303 1 1 42 GLU N N -3.184 -12.238 -10.882 1.00 . A A . 105 GLU N 1 1
13 9304 1 1 42 GLU O O -4.956 -13.885 -9.661 1.00 . A A . 105 GLU O 1 1
13 9305 1 1 42 GLU OE1 O -0.582 -12.218 -6.212 1.00 . A A . 105 GLU OE1 1 1
13 9306 1 1 42 GLU OE2 O 0.686 -13.543 -7.424 1.00 . A A . 105 GLU OE2 1 1
13 9307 1 1 43 ASN C C -6.007 -14.527 -7.284 1.00 . A A . 106 ASN C 1 1
13 9308 1 1 43 ASN CA C -4.609 -15.133 -7.177 1.00 . A A . 106 ASN CA 1 1
13 9309 1 1 43 ASN CB C -4.228 -15.272 -5.695 1.00 . A A . 106 ASN CB 1 1
13 9310 1 1 43 ASN CG C -2.729 -15.251 -5.455 1.00 . A A . 106 ASN CG 1 1
13 9311 1 1 43 ASN H H -2.737 -14.184 -7.496 1.00 . A A . 106 ASN H 1 1
13 9312 1 1 43 ASN HA H -4.620 -16.114 -7.628 1.00 . A A . 106 ASN HA 1 1
13 9313 1 1 43 ASN HB2 H -4.670 -14.457 -5.141 1.00 . A A . 106 ASN HB2 1 1
13 9314 1 1 43 ASN HB3 H -4.621 -16.206 -5.319 1.00 . A A . 106 ASN HB3 1 1
13 9315 1 1 43 ASN HD21 H -2.769 -13.274 -5.242 1.00 . A A . 106 ASN HD21 1 1
13 9316 1 1 43 ASN HD22 H -1.215 -14.013 -5.080 1.00 . A A . 106 ASN HD22 1 1
13 9317 1 1 43 ASN N N -3.621 -14.322 -7.896 1.00 . A A . 106 ASN N 1 1
13 9318 1 1 43 ASN ND2 N -2.183 -14.059 -5.237 1.00 . A A . 106 ASN ND2 1 1
13 9319 1 1 43 ASN O O -6.957 -15.200 -7.685 1.00 . A A . 106 ASN O 1 1
13 9320 1 1 43 ASN OD1 O -2.072 -16.293 -5.466 1.00 . A A . 106 ASN OD1 1 1
13 9321 1 1 44 LYS C C -7.396 -11.485 -8.060 1.00 . A A . 107 LYS C 1 1
13 9322 1 1 44 LYS CA C -7.404 -12.557 -6.974 1.00 . A A . 107 LYS CA 1 1
13 9323 1 1 44 LYS CB C -7.718 -11.923 -5.619 1.00 . A A . 107 LYS CB 1 1
13 9324 1 1 44 LYS CD C -7.268 -9.504 -5.087 1.00 . A A . 107 LYS CD 1 1
13 9325 1 1 44 LYS CE C -6.339 -8.472 -5.706 1.00 . A A . 107 LYS CE 1 1
13 9326 1 1 44 LYS CG C -6.681 -10.905 -5.169 1.00 . A A . 107 LYS CG 1 1
13 9327 1 1 44 LYS H H -5.330 -12.771 -6.609 1.00 . A A . 107 LYS H 1 1
13 9328 1 1 44 LYS HA H -8.168 -13.283 -7.208 1.00 . A A . 107 LYS HA 1 1
13 9329 1 1 44 LYS HB2 H -8.676 -11.429 -5.678 1.00 . A A . 107 LYS HB2 1 1
13 9330 1 1 44 LYS HB3 H -7.771 -12.703 -4.874 1.00 . A A . 107 LYS HB3 1 1
13 9331 1 1 44 LYS HD2 H -8.210 -9.488 -5.615 1.00 . A A . 107 LYS HD2 1 1
13 9332 1 1 44 LYS HD3 H -7.431 -9.253 -4.049 1.00 . A A . 107 LYS HD3 1 1
13 9333 1 1 44 LYS HE2 H -5.390 -8.504 -5.191 1.00 . A A . 107 LYS HE2 1 1
13 9334 1 1 44 LYS HE3 H -6.191 -8.718 -6.748 1.00 . A A . 107 LYS HE3 1 1
13 9335 1 1 44 LYS HG2 H -6.312 -11.187 -4.194 1.00 . A A . 107 LYS HG2 1 1
13 9336 1 1 44 LYS HG3 H -5.864 -10.903 -5.877 1.00 . A A . 107 LYS HG3 1 1
13 9337 1 1 44 LYS HZ1 H -7.486 -7.008 -4.756 1.00 . A A . 107 LYS HZ1 1 1
13 9338 1 1 44 LYS HZ2 H -6.126 -6.400 -5.556 1.00 . A A . 107 LYS HZ2 1 1
13 9339 1 1 44 LYS HZ3 H -7.481 -6.885 -6.443 1.00 . A A . 107 LYS HZ3 1 1
13 9340 1 1 44 LYS N N -6.124 -13.254 -6.922 1.00 . A A . 107 LYS N 1 1
13 9341 1 1 44 LYS NZ N -6.897 -7.095 -5.609 1.00 . A A . 107 LYS NZ 1 1
13 9342 1 1 44 LYS O O -6.578 -10.565 -8.032 1.00 . A A . 107 LYS O 1 1
13 9343 1 1 45 LEU C C -9.848 -10.534 -10.604 1.00 . A A . 108 LEU C 1 1
13 9344 1 1 45 LEU CA C -8.410 -10.650 -10.109 1.00 . A A . 108 LEU CA 1 1
13 9345 1 1 45 LEU CB C -7.495 -11.067 -11.262 1.00 . A A . 108 LEU CB 1 1
13 9346 1 1 45 LEU CD1 C -8.840 -12.840 -12.414 1.00 . A A . 108 LEU CD1 1 1
13 9347 1 1 45 LEU CD2 C -6.342 -12.949 -12.449 1.00 . A A . 108 LEU CD2 1 1
13 9348 1 1 45 LEU CG C -7.566 -12.547 -11.639 1.00 . A A . 108 LEU CG 1 1
13 9349 1 1 45 LEU H H -8.937 -12.363 -8.984 1.00 . A A . 108 LEU H 1 1
13 9350 1 1 45 LEU HA H -8.090 -9.688 -9.737 1.00 . A A . 108 LEU HA 1 1
13 9351 1 1 45 LEU HB2 H -7.758 -10.482 -12.132 1.00 . A A . 108 LEU HB2 1 1
13 9352 1 1 45 LEU HB3 H -6.477 -10.837 -10.988 1.00 . A A . 108 LEU HB3 1 1
13 9353 1 1 45 LEU HD11 H -8.948 -12.122 -13.213 1.00 . A A . 108 LEU HD11 1 1
13 9354 1 1 45 LEU HD12 H -8.788 -13.836 -12.830 1.00 . A A . 108 LEU HD12 1 1
13 9355 1 1 45 LEU HD13 H -9.689 -12.771 -11.751 1.00 . A A . 108 LEU HD13 1 1
13 9356 1 1 45 LEU HD21 H -5.953 -12.085 -12.966 1.00 . A A . 108 LEU HD21 1 1
13 9357 1 1 45 LEU HD22 H -5.585 -13.343 -11.785 1.00 . A A . 108 LEU HD22 1 1
13 9358 1 1 45 LEU HD23 H -6.619 -13.705 -13.168 1.00 . A A . 108 LEU HD23 1 1
13 9359 1 1 45 LEU HG H -7.581 -13.142 -10.736 1.00 . A A . 108 LEU HG 1 1
13 9360 1 1 45 LEU N N -8.312 -11.609 -9.015 1.00 . A A . 108 LEU N 1 1
13 9361 1 1 45 LEU O O -10.092 -10.350 -11.797 1.00 . A A . 108 LEU O 1 1
13 9362 1 1 46 ARG C C -13.068 -10.434 -8.765 1.00 . A A . 109 ARG C 1 1
13 9363 1 1 46 ARG CA C -12.212 -10.547 -10.022 1.00 . A A . 109 ARG CA 1 1
13 9364 1 1 46 ARG CB C -12.641 -11.767 -10.842 1.00 . A A . 109 ARG CB 1 1
13 9365 1 1 46 ARG CD C -12.214 -12.363 -13.249 1.00 . A A . 109 ARG CD 1 1
13 9366 1 1 46 ARG CG C -12.959 -11.443 -12.294 1.00 . A A . 109 ARG CG 1 1
13 9367 1 1 46 ARG CZ C -11.874 -12.529 -15.685 1.00 . A A . 109 ARG CZ 1 1
13 9368 1 1 46 ARG H H -10.540 -10.787 -8.745 1.00 . A A . 109 ARG H 1 1
13 9369 1 1 46 ARG HA H -12.349 -9.658 -10.618 1.00 . A A . 109 ARG HA 1 1
13 9370 1 1 46 ARG HB2 H -11.844 -12.497 -10.823 1.00 . A A . 109 ARG HB2 1 1
13 9371 1 1 46 ARG HB3 H -13.521 -12.200 -10.392 1.00 . A A . 109 ARG HB3 1 1
13 9372 1 1 46 ARG HD2 H -11.154 -12.186 -13.146 1.00 . A A . 109 ARG HD2 1 1
13 9373 1 1 46 ARG HD3 H -12.436 -13.387 -12.988 1.00 . A A . 109 ARG HD3 1 1
13 9374 1 1 46 ARG HE H -13.443 -11.664 -14.805 1.00 . A A . 109 ARG HE 1 1
13 9375 1 1 46 ARG HG2 H -14.020 -11.558 -12.453 1.00 . A A . 109 ARG HG2 1 1
13 9376 1 1 46 ARG HG3 H -12.671 -10.421 -12.494 1.00 . A A . 109 ARG HG3 1 1
13 9377 1 1 46 ARG HH11 H -10.400 -13.357 -14.574 1.00 . A A . 109 ARG HH11 1 1
13 9378 1 1 46 ARG HH12 H -10.185 -13.462 -16.288 1.00 . A A . 109 ARG HH12 1 1
13 9379 1 1 46 ARG HH21 H -13.163 -11.802 -17.061 1.00 . A A . 109 ARG HH21 1 1
13 9380 1 1 46 ARG HH22 H -11.755 -12.580 -17.701 1.00 . A A . 109 ARG HH22 1 1
13 9381 1 1 46 ARG N N -10.797 -10.641 -9.680 1.00 . A A . 109 ARG N 1 1
13 9382 1 1 46 ARG NE N -12.600 -12.135 -14.641 1.00 . A A . 109 ARG NE 1 1
13 9383 1 1 46 ARG NH1 N -10.726 -13.168 -15.500 1.00 . A A . 109 ARG NH1 1 1
13 9384 1 1 46 ARG NH2 N -12.298 -12.283 -16.917 1.00 . A A . 109 ARG NH2 1 1
13 9385 1 1 46 ARG O O -14.305 -10.327 -8.900 1.00 . A A . 109 ARG O 1 1
13 9386 1 1 46 ARG OXT O -12.494 -10.452 -7.656 1.00 . A A . 109 ARG OXT 1 1
14 9387 1 1 1 GLY C C 2.634 10.892 -8.814 1.00 . A A . 64 GLY C 1 1
14 9388 1 1 1 GLY CA C 1.307 10.547 -8.165 1.00 . A A . 64 GLY CA 1 1
14 9389 1 1 1 GLY H1 H 0.328 8.745 -7.768 1.00 . A A . 64 GLY H1 1 1
14 9390 1 1 1 GLY H2 H 1.601 8.604 -8.873 1.00 . A A . 64 GLY H2 1 1
14 9391 1 1 1 GLY H3 H 0.135 9.295 -9.357 1.00 . A A . 64 GLY H3 1 1
14 9392 1 1 1 GLY HA2 H 0.576 11.291 -8.446 1.00 . A A . 64 GLY HA2 1 1
14 9393 1 1 1 GLY HA3 H 1.429 10.565 -7.092 1.00 . A A . 64 GLY HA3 1 1
14 9394 1 1 1 GLY N N 0.808 9.204 -8.569 1.00 . A A . 64 GLY N 1 1
14 9395 1 1 1 GLY O O 3.211 10.077 -9.532 1.00 . A A . 64 GLY O 1 1
14 9396 1 1 2 SER C C 5.400 12.846 -8.027 1.00 . A A . 65 SER C 1 1
14 9397 1 1 2 SER CA C 4.382 12.559 -9.128 1.00 . A A . 65 SER CA 1 1
14 9398 1 1 2 SER CB C 4.165 13.813 -9.976 1.00 . A A . 65 SER CB 1 1
14 9399 1 1 2 SER H H 2.608 12.711 -7.982 1.00 . A A . 65 SER H 1 1
14 9400 1 1 2 SER HA H 4.764 11.770 -9.759 1.00 . A A . 65 SER HA 1 1
14 9401 1 1 2 SER HB2 H 3.735 14.591 -9.361 1.00 . A A . 65 SER HB2 1 1
14 9402 1 1 2 SER HB3 H 5.113 14.148 -10.370 1.00 . A A . 65 SER HB3 1 1
14 9403 1 1 2 SER HG H 2.540 14.153 -11.017 1.00 . A A . 65 SER HG 1 1
14 9404 1 1 2 SER N N 3.116 12.105 -8.562 1.00 . A A . 65 SER N 1 1
14 9405 1 1 2 SER O O 5.582 13.993 -7.623 1.00 . A A . 65 SER O 1 1
14 9406 1 1 2 SER OG O 3.288 13.552 -11.058 1.00 . A A . 65 SER OG 1 1
14 9407 1 1 3 PRO C C 8.389 12.534 -6.978 1.00 . A A . 66 PRO C 1 1
14 9408 1 1 3 PRO CA C 7.077 11.946 -6.464 1.00 . A A . 66 PRO CA 1 1
14 9409 1 1 3 PRO CB C 7.284 10.513 -5.977 1.00 . A A . 66 PRO CB 1 1
14 9410 1 1 3 PRO CD C 5.920 10.394 -7.946 1.00 . A A . 66 PRO CD 1 1
14 9411 1 1 3 PRO CG C 6.979 9.662 -7.161 1.00 . A A . 66 PRO CG 1 1
14 9412 1 1 3 PRO HA H 6.706 12.554 -5.653 1.00 . A A . 66 PRO HA 1 1
14 9413 1 1 3 PRO HB2 H 8.306 10.386 -5.650 1.00 . A A . 66 PRO HB2 1 1
14 9414 1 1 3 PRO HB3 H 6.610 10.307 -5.160 1.00 . A A . 66 PRO HB3 1 1
14 9415 1 1 3 PRO HD2 H 6.098 10.290 -9.006 1.00 . A A . 66 PRO HD2 1 1
14 9416 1 1 3 PRO HD3 H 4.938 10.023 -7.690 1.00 . A A . 66 PRO HD3 1 1
14 9417 1 1 3 PRO HG2 H 7.867 9.535 -7.761 1.00 . A A . 66 PRO HG2 1 1
14 9418 1 1 3 PRO HG3 H 6.605 8.703 -6.836 1.00 . A A . 66 PRO HG3 1 1
14 9419 1 1 3 PRO N N 6.078 11.799 -7.523 1.00 . A A . 66 PRO N 1 1
14 9420 1 1 3 PRO O O 8.936 13.463 -6.383 1.00 . A A . 66 PRO O 1 1
14 9421 1 1 4 TRP C C 9.976 12.710 -10.176 1.00 . A A . 67 TRP C 1 1
14 9422 1 1 4 TRP CA C 10.132 12.477 -8.676 1.00 . A A . 67 TRP CA 1 1
14 9423 1 1 4 TRP CB C 11.269 11.486 -8.424 1.00 . A A . 67 TRP CB 1 1
14 9424 1 1 4 TRP CD1 C 12.235 11.887 -6.083 1.00 . A A . 67 TRP CD1 1 1
14 9425 1 1 4 TRP CD2 C 10.942 10.070 -6.256 1.00 . A A . 67 TRP CD2 1 1
14 9426 1 1 4 TRP CE2 C 11.402 10.165 -4.930 1.00 . A A . 67 TRP CE2 1 1
14 9427 1 1 4 TRP CE3 C 10.110 9.009 -6.607 1.00 . A A . 67 TRP CE3 1 1
14 9428 1 1 4 TRP CG C 11.484 11.177 -6.976 1.00 . A A . 67 TRP CG 1 1
14 9429 1 1 4 TRP CH2 C 10.239 8.201 -4.327 1.00 . A A . 67 TRP CH2 1 1
14 9430 1 1 4 TRP CZ2 C 11.056 9.233 -3.954 1.00 . A A . 67 TRP CZ2 1 1
14 9431 1 1 4 TRP CZ3 C 9.766 8.083 -5.640 1.00 . A A . 67 TRP CZ3 1 1
14 9432 1 1 4 TRP H H 8.406 11.259 -8.521 1.00 . A A . 67 TRP H 1 1
14 9433 1 1 4 TRP HA H 10.376 13.412 -8.202 1.00 . A A . 67 TRP HA 1 1
14 9434 1 1 4 TRP HB2 H 11.048 10.560 -8.932 1.00 . A A . 67 TRP HB2 1 1
14 9435 1 1 4 TRP HB3 H 12.188 11.896 -8.818 1.00 . A A . 67 TRP HB3 1 1
14 9436 1 1 4 TRP HD1 H 12.779 12.788 -6.325 1.00 . A A . 67 TRP HD1 1 1
14 9437 1 1 4 TRP HE1 H 12.648 11.602 -4.042 1.00 . A A . 67 TRP HE1 1 1
14 9438 1 1 4 TRP HE3 H 9.737 8.908 -7.616 1.00 . A A . 67 TRP HE3 1 1
14 9439 1 1 4 TRP HH2 H 9.945 7.453 -3.604 1.00 . A A . 67 TRP HH2 1 1
14 9440 1 1 4 TRP HZ2 H 11.412 9.310 -2.937 1.00 . A A . 67 TRP HZ2 1 1
14 9441 1 1 4 TRP HZ3 H 9.123 7.253 -5.896 1.00 . A A . 67 TRP HZ3 1 1
14 9442 1 1 4 TRP N N 8.887 11.995 -8.087 1.00 . A A . 67 TRP N 1 1
14 9443 1 1 4 TRP NE1 N 12.191 11.283 -4.848 1.00 . A A . 67 TRP NE1 1 1
14 9444 1 1 4 TRP O O 10.376 13.752 -10.697 1.00 . A A . 67 TRP O 1 1
14 9445 1 1 5 SER C C 8.427 13.094 -12.674 1.00 . A A . 68 SER C 1 1
14 9446 1 1 5 SER CA C 9.192 11.826 -12.308 1.00 . A A . 68 SER CA 1 1
14 9447 1 1 5 SER CB C 8.439 10.597 -12.818 1.00 . A A . 68 SER CB 1 1
14 9448 1 1 5 SER H H 9.103 10.925 -10.394 1.00 . A A . 68 SER H 1 1
14 9449 1 1 5 SER HA H 10.164 11.860 -12.777 1.00 . A A . 68 SER HA 1 1
14 9450 1 1 5 SER HB2 H 8.706 9.739 -12.220 1.00 . A A . 68 SER HB2 1 1
14 9451 1 1 5 SER HB3 H 7.375 10.772 -12.741 1.00 . A A . 68 SER HB3 1 1
14 9452 1 1 5 SER HG H 8.342 10.980 -14.737 1.00 . A A . 68 SER HG 1 1
14 9453 1 1 5 SER N N 9.397 11.731 -10.865 1.00 . A A . 68 SER N 1 1
14 9454 1 1 5 SER O O 7.817 13.734 -11.818 1.00 . A A . 68 SER O 1 1
14 9455 1 1 5 SER OG O 8.760 10.327 -14.172 1.00 . A A . 68 SER OG 1 1
14 9456 1 1 6 LEU C C 6.362 14.312 -14.888 1.00 . A A . 69 LEU C 1 1
14 9457 1 1 6 LEU CA C 7.783 14.644 -14.439 1.00 . A A . 69 LEU CA 1 1
14 9458 1 1 6 LEU CB C 8.565 15.272 -15.595 1.00 . A A . 69 LEU CB 1 1
14 9459 1 1 6 LEU CD1 C 7.428 17.502 -15.490 1.00 . A A . 69 LEU CD1 1 1
14 9460 1 1 6 LEU CD2 C 9.567 17.131 -14.247 1.00 . A A . 69 LEU CD2 1 1
14 9461 1 1 6 LEU CG C 8.767 16.784 -15.494 1.00 . A A . 69 LEU CG 1 1
14 9462 1 1 6 LEU H H 8.974 12.901 -14.588 1.00 . A A . 69 LEU H 1 1
14 9463 1 1 6 LEU HA H 7.733 15.352 -13.625 1.00 . A A . 69 LEU HA 1 1
14 9464 1 1 6 LEU HB2 H 9.537 14.801 -15.640 1.00 . A A . 69 LEU HB2 1 1
14 9465 1 1 6 LEU HB3 H 8.041 15.062 -16.516 1.00 . A A . 69 LEU HB3 1 1
14 9466 1 1 6 LEU HD11 H 6.660 16.831 -15.132 1.00 . A A . 69 LEU HD11 1 1
14 9467 1 1 6 LEU HD12 H 7.483 18.364 -14.842 1.00 . A A . 69 LEU HD12 1 1
14 9468 1 1 6 LEU HD13 H 7.186 17.822 -16.493 1.00 . A A . 69 LEU HD13 1 1
14 9469 1 1 6 LEU HD21 H 9.466 16.337 -13.522 1.00 . A A . 69 LEU HD21 1 1
14 9470 1 1 6 LEU HD22 H 10.608 17.251 -14.508 1.00 . A A . 69 LEU HD22 1 1
14 9471 1 1 6 LEU HD23 H 9.194 18.053 -13.824 1.00 . A A . 69 LEU HD23 1 1
14 9472 1 1 6 LEU HG H 9.326 17.124 -16.355 1.00 . A A . 69 LEU HG 1 1
14 9473 1 1 6 LEU N N 8.469 13.452 -13.954 1.00 . A A . 69 LEU N 1 1
14 9474 1 1 6 LEU O O 5.394 14.901 -14.405 1.00 . A A . 69 LEU O 1 1
14 9475 1 1 7 SER C C 4.996 11.539 -16.883 1.00 . A A . 70 SER C 1 1
14 9476 1 1 7 SER CA C 4.943 12.960 -16.330 1.00 . A A . 70 SER CA 1 1
14 9477 1 1 7 SER CB C 4.478 13.926 -17.422 1.00 . A A . 70 SER CB 1 1
14 9478 1 1 7 SER H H 7.053 12.936 -16.163 1.00 . A A . 70 SER H 1 1
14 9479 1 1 7 SER HA H 4.238 12.989 -15.513 1.00 . A A . 70 SER HA 1 1
14 9480 1 1 7 SER HB2 H 4.711 13.511 -18.391 1.00 . A A . 70 SER HB2 1 1
14 9481 1 1 7 SER HB3 H 3.411 14.072 -17.340 1.00 . A A . 70 SER HB3 1 1
14 9482 1 1 7 SER HG H 4.614 15.746 -16.710 1.00 . A A . 70 SER HG 1 1
14 9483 1 1 7 SER N N 6.245 13.368 -15.816 1.00 . A A . 70 SER N 1 1
14 9484 1 1 7 SER O O 6.071 11.018 -17.183 1.00 . A A . 70 SER O 1 1
14 9485 1 1 7 SER OG O 5.123 15.182 -17.298 1.00 . A A . 70 SER OG 1 1
14 9486 1 1 8 CYS C C 2.439 9.344 -18.297 1.00 . A A . 71 CYS C 1 1
14 9487 1 1 8 CYS CA C 3.742 9.555 -17.531 1.00 . A A . 71 CYS CA 1 1
14 9488 1 1 8 CYS CB C 3.843 8.546 -16.387 1.00 . A A . 71 CYS CB 1 1
14 9489 1 1 8 CYS H H 3.006 11.383 -16.760 1.00 . A A . 71 CYS H 1 1
14 9490 1 1 8 CYS HA H 4.570 9.403 -18.208 1.00 . A A . 71 CYS HA 1 1
14 9491 1 1 8 CYS HB2 H 3.420 8.981 -15.494 1.00 . A A . 71 CYS HB2 1 1
14 9492 1 1 8 CYS HB3 H 3.284 7.658 -16.648 1.00 . A A . 71 CYS HB3 1 1
14 9493 1 1 8 CYS N N 3.828 10.916 -17.016 1.00 . A A . 71 CYS N 1 1
14 9494 1 1 8 CYS O O 1.654 10.275 -18.474 1.00 . A A . 71 CYS O 1 1
14 9495 1 1 8 CYS SG S 5.548 8.033 -15.997 1.00 . A A . 71 CYS SG 1 1
14 9496 1 1 9 ARG C C -0.240 8.058 -18.666 1.00 . A A . 72 ARG C 1 1
14 9497 1 1 9 ARG CA C 1.009 7.781 -19.496 1.00 . A A . 72 ARG CA 1 1
14 9498 1 1 9 ARG CB C 1.039 6.312 -19.923 1.00 . A A . 72 ARG CB 1 1
14 9499 1 1 9 ARG CD C 1.499 5.593 -22.289 1.00 . A A . 72 ARG CD 1 1
14 9500 1 1 9 ARG CG C 2.109 6.000 -20.958 1.00 . A A . 72 ARG CG 1 1
14 9501 1 1 9 ARG CZ C 2.077 4.074 -24.142 1.00 . A A . 72 ARG CZ 1 1
14 9502 1 1 9 ARG H H 2.881 7.413 -18.578 1.00 . A A . 72 ARG H 1 1
14 9503 1 1 9 ARG HA H 0.986 8.401 -20.379 1.00 . A A . 72 ARG HA 1 1
14 9504 1 1 9 ARG HB2 H 1.222 5.699 -19.053 1.00 . A A . 72 ARG HB2 1 1
14 9505 1 1 9 ARG HB3 H 0.077 6.050 -20.340 1.00 . A A . 72 ARG HB3 1 1
14 9506 1 1 9 ARG HD2 H 0.630 4.980 -22.100 1.00 . A A . 72 ARG HD2 1 1
14 9507 1 1 9 ARG HD3 H 1.201 6.484 -22.823 1.00 . A A . 72 ARG HD3 1 1
14 9508 1 1 9 ARG HE H 3.392 4.906 -22.892 1.00 . A A . 72 ARG HE 1 1
14 9509 1 1 9 ARG HG2 H 2.718 6.880 -21.107 1.00 . A A . 72 ARG HG2 1 1
14 9510 1 1 9 ARG HG3 H 2.726 5.193 -20.592 1.00 . A A . 72 ARG HG3 1 1
14 9511 1 1 9 ARG HH11 H 0.098 4.447 -23.951 1.00 . A A . 72 ARG HH11 1 1
14 9512 1 1 9 ARG HH12 H 0.531 3.382 -25.245 1.00 . A A . 72 ARG HH12 1 1
14 9513 1 1 9 ARG HH21 H 3.963 3.506 -24.594 1.00 . A A . 72 ARG HH21 1 1
14 9514 1 1 9 ARG HH22 H 2.725 2.848 -25.611 1.00 . A A . 72 ARG HH22 1 1
14 9515 1 1 9 ARG N N 2.217 8.114 -18.750 1.00 . A A . 72 ARG N 1 1
14 9516 1 1 9 ARG NE N 2.439 4.838 -23.114 1.00 . A A . 72 ARG NE 1 1
14 9517 1 1 9 ARG NH1 N 0.797 3.958 -24.472 1.00 . A A . 72 ARG NH1 1 1
14 9518 1 1 9 ARG NH2 N 2.997 3.422 -24.839 1.00 . A A . 72 ARG NH2 1 1
14 9519 1 1 9 ARG O O -0.177 8.140 -17.439 1.00 . A A . 72 ARG O 1 1
14 9520 1 1 10 LYS C C -3.330 7.183 -18.234 1.00 . A A . 73 LYS C 1 1
14 9521 1 1 10 LYS CA C -2.639 8.475 -18.670 1.00 . A A . 73 LYS CA 1 1
14 9522 1 1 10 LYS CB C -3.565 9.273 -19.590 1.00 . A A . 73 LYS CB 1 1
14 9523 1 1 10 LYS CD C -4.514 11.601 -19.571 1.00 . A A . 73 LYS CD 1 1
14 9524 1 1 10 LYS CE C -5.815 12.331 -19.281 1.00 . A A . 73 LYS CE 1 1
14 9525 1 1 10 LYS CG C -4.451 10.263 -18.851 1.00 . A A . 73 LYS CG 1 1
14 9526 1 1 10 LYS H H -1.360 8.129 -20.320 1.00 . A A . 73 LYS H 1 1
14 9527 1 1 10 LYS HA H -2.426 9.066 -17.792 1.00 . A A . 73 LYS HA 1 1
14 9528 1 1 10 LYS HB2 H -2.963 9.820 -20.299 1.00 . A A . 73 LYS HB2 1 1
14 9529 1 1 10 LYS HB3 H -4.201 8.585 -20.127 1.00 . A A . 73 LYS HB3 1 1
14 9530 1 1 10 LYS HD2 H -3.688 12.214 -19.243 1.00 . A A . 73 LYS HD2 1 1
14 9531 1 1 10 LYS HD3 H -4.437 11.429 -20.635 1.00 . A A . 73 LYS HD3 1 1
14 9532 1 1 10 LYS HE2 H -6.240 11.936 -18.370 1.00 . A A . 73 LYS HE2 1 1
14 9533 1 1 10 LYS HE3 H -5.601 13.382 -19.152 1.00 . A A . 73 LYS HE3 1 1
14 9534 1 1 10 LYS HG2 H -5.450 9.857 -18.782 1.00 . A A . 73 LYS HG2 1 1
14 9535 1 1 10 LYS HG3 H -4.054 10.417 -17.859 1.00 . A A . 73 LYS HG3 1 1
14 9536 1 1 10 LYS HZ1 H -6.315 11.902 -21.264 1.00 . A A . 73 LYS HZ1 1 1
14 9537 1 1 10 LYS HZ2 H -7.490 11.428 -20.143 1.00 . A A . 73 LYS HZ2 1 1
14 9538 1 1 10 LYS HZ3 H -7.311 13.062 -20.543 1.00 . A A . 73 LYS HZ3 1 1
14 9539 1 1 10 LYS N N -1.374 8.204 -19.343 1.00 . A A . 73 LYS N 1 1
14 9540 1 1 10 LYS NZ N -6.801 12.169 -20.385 1.00 . A A . 73 LYS NZ 1 1
14 9541 1 1 10 LYS O O -4.339 7.218 -17.530 1.00 . A A . 73 LYS O 1 1
14 9542 1 1 11 GLU C C -3.475 4.591 -16.789 1.00 . A A . 74 GLU C 1 1
14 9543 1 1 11 GLU CA C -3.358 4.747 -18.304 1.00 . A A . 74 GLU CA 1 1
14 9544 1 1 11 GLU CB C -2.503 3.617 -18.884 1.00 . A A . 74 GLU CB 1 1
14 9545 1 1 11 GLU CD C -3.645 1.462 -19.548 1.00 . A A . 74 GLU CD 1 1
14 9546 1 1 11 GLU CG C -3.194 2.840 -19.994 1.00 . A A . 74 GLU CG 1 1
14 9547 1 1 11 GLU H H -1.983 6.072 -19.214 1.00 . A A . 74 GLU H 1 1
14 9548 1 1 11 GLU HA H -4.346 4.694 -18.735 1.00 . A A . 74 GLU HA 1 1
14 9549 1 1 11 GLU HB2 H -1.593 4.040 -19.284 1.00 . A A . 74 GLU HB2 1 1
14 9550 1 1 11 GLU HB3 H -2.251 2.926 -18.093 1.00 . A A . 74 GLU HB3 1 1
14 9551 1 1 11 GLU HG2 H -4.060 3.396 -20.319 1.00 . A A . 74 GLU HG2 1 1
14 9552 1 1 11 GLU HG3 H -2.508 2.729 -20.819 1.00 . A A . 74 GLU HG3 1 1
14 9553 1 1 11 GLU N N -2.786 6.042 -18.655 1.00 . A A . 74 GLU N 1 1
14 9554 1 1 11 GLU O O -2.488 4.710 -16.064 1.00 . A A . 74 GLU O 1 1
14 9555 1 1 11 GLU OE1 O -4.773 1.347 -19.025 1.00 . A A . 74 GLU OE1 1 1
14 9556 1 1 11 GLU OE2 O -2.868 0.499 -19.722 1.00 . A A . 74 GLU OE2 1 1
14 9557 1 1 12 GLN C C -4.421 2.800 -14.399 1.00 . A A . 75 GLN C 1 1
14 9558 1 1 12 GLN CA C -4.939 4.150 -14.895 1.00 . A A . 75 GLN CA 1 1
14 9559 1 1 12 GLN CB C -6.435 4.271 -14.599 1.00 . A A . 75 GLN CB 1 1
14 9560 1 1 12 GLN CD C -8.102 5.279 -12.991 1.00 . A A . 75 GLN CD 1 1
14 9561 1 1 12 GLN CG C -6.742 4.632 -13.154 1.00 . A A . 75 GLN CG 1 1
14 9562 1 1 12 GLN H H -5.437 4.239 -16.950 1.00 . A A . 75 GLN H 1 1
14 9563 1 1 12 GLN HA H -4.415 4.935 -14.371 1.00 . A A . 75 GLN HA 1 1
14 9564 1 1 12 GLN HB2 H -6.856 5.036 -15.235 1.00 . A A . 75 GLN HB2 1 1
14 9565 1 1 12 GLN HB3 H -6.913 3.329 -14.821 1.00 . A A . 75 GLN HB3 1 1
14 9566 1 1 12 GLN HE21 H -8.143 4.764 -11.071 1.00 . A A . 75 GLN HE21 1 1
14 9567 1 1 12 GLN HE22 H -9.524 5.629 -11.646 1.00 . A A . 75 GLN HE22 1 1
14 9568 1 1 12 GLN HG2 H -6.716 3.731 -12.559 1.00 . A A . 75 GLN HG2 1 1
14 9569 1 1 12 GLN HG3 H -5.988 5.318 -12.800 1.00 . A A . 75 GLN HG3 1 1
14 9570 1 1 12 GLN N N -4.690 4.323 -16.322 1.00 . A A . 75 GLN N 1 1
14 9571 1 1 12 GLN NE2 N -8.645 5.218 -11.781 1.00 . A A . 75 GLN NE2 1 1
14 9572 1 1 12 GLN O O -4.385 2.546 -13.195 1.00 . A A . 75 GLN O 1 1
14 9573 1 1 12 GLN OE1 O -8.660 5.830 -13.940 1.00 . A A . 75 GLN OE1 1 1
14 9574 1 1 13 GLY C C -2.016 0.634 -14.697 1.00 . A A . 76 GLY C 1 1
14 9575 1 1 13 GLY CA C -3.512 0.630 -14.956 1.00 . A A . 76 GLY CA 1 1
14 9576 1 1 13 GLY H H -4.071 2.187 -16.275 1.00 . A A . 76 GLY H 1 1
14 9577 1 1 13 GLY HA2 H -4.020 0.302 -14.061 1.00 . A A . 76 GLY HA2 1 1
14 9578 1 1 13 GLY HA3 H -3.726 -0.067 -15.753 1.00 . A A . 76 GLY HA3 1 1
14 9579 1 1 13 GLY N N -4.021 1.937 -15.330 1.00 . A A . 76 GLY N 1 1
14 9580 1 1 13 GLY O O -1.399 -0.426 -14.588 1.00 . A A . 76 GLY O 1 1
14 9581 1 1 14 LYS C C 0.266 2.481 -12.947 1.00 . A A . 77 LYS C 1 1
14 9582 1 1 14 LYS CA C 0.001 1.950 -14.351 1.00 . A A . 77 LYS CA 1 1
14 9583 1 1 14 LYS CB C 0.639 2.876 -15.389 1.00 . A A . 77 LYS CB 1 1
14 9584 1 1 14 LYS CD C 0.894 3.074 -17.882 1.00 . A A . 77 LYS CD 1 1
14 9585 1 1 14 LYS CE C 1.573 2.485 -19.108 1.00 . A A . 77 LYS CE 1 1
14 9586 1 1 14 LYS CG C 1.039 2.164 -16.672 1.00 . A A . 77 LYS CG 1 1
14 9587 1 1 14 LYS H H -1.971 2.635 -14.694 1.00 . A A . 77 LYS H 1 1
14 9588 1 1 14 LYS HA H 0.441 0.969 -14.440 1.00 . A A . 77 LYS HA 1 1
14 9589 1 1 14 LYS HB2 H -0.064 3.656 -15.640 1.00 . A A . 77 LYS HB2 1 1
14 9590 1 1 14 LYS HB3 H 1.524 3.323 -14.962 1.00 . A A . 77 LYS HB3 1 1
14 9591 1 1 14 LYS HD2 H -0.156 3.209 -18.094 1.00 . A A . 77 LYS HD2 1 1
14 9592 1 1 14 LYS HD3 H 1.342 4.030 -17.656 1.00 . A A . 77 LYS HD3 1 1
14 9593 1 1 14 LYS HE2 H 2.491 3.025 -19.288 1.00 . A A . 77 LYS HE2 1 1
14 9594 1 1 14 LYS HE3 H 1.799 1.447 -18.916 1.00 . A A . 77 LYS HE3 1 1
14 9595 1 1 14 LYS HG2 H 2.069 1.851 -16.592 1.00 . A A . 77 LYS HG2 1 1
14 9596 1 1 14 LYS HG3 H 0.405 1.299 -16.805 1.00 . A A . 77 LYS HG3 1 1
14 9597 1 1 14 LYS HZ1 H 0.160 3.459 -20.298 1.00 . A A . 77 LYS HZ1 1 1
14 9598 1 1 14 LYS HZ2 H 1.300 2.572 -21.177 1.00 . A A . 77 LYS HZ2 1 1
14 9599 1 1 14 LYS HZ3 H 0.056 1.772 -20.354 1.00 . A A . 77 LYS HZ3 1 1
14 9600 1 1 14 LYS N N -1.430 1.823 -14.599 1.00 . A A . 77 LYS N 1 1
14 9601 1 1 14 LYS NZ N 0.712 2.579 -20.319 1.00 . A A . 77 LYS NZ 1 1
14 9602 1 1 14 LYS O O -0.501 3.288 -12.421 1.00 . A A . 77 LYS O 1 1
14 9603 1 1 15 PHE C C 3.125 3.052 -10.982 1.00 . A A . 78 PHE C 1 1
14 9604 1 1 15 PHE CA C 1.724 2.448 -10.997 1.00 . A A . 78 PHE CA 1 1
14 9605 1 1 15 PHE CB C 1.652 1.263 -10.026 1.00 . A A . 78 PHE CB 1 1
14 9606 1 1 15 PHE CD1 C 2.838 -0.537 -11.316 1.00 . A A . 78 PHE CD1 1 1
14 9607 1 1 15 PHE CD2 C 3.756 0.152 -9.226 1.00 . A A . 78 PHE CD2 1 1
14 9608 1 1 15 PHE CE1 C 3.866 -1.446 -11.471 1.00 . A A . 78 PHE CE1 1 1
14 9609 1 1 15 PHE CE2 C 4.786 -0.757 -9.375 1.00 . A A . 78 PHE CE2 1 1
14 9610 1 1 15 PHE CG C 2.770 0.272 -10.193 1.00 . A A . 78 PHE CG 1 1
14 9611 1 1 15 PHE CZ C 4.841 -1.557 -10.500 1.00 . A A . 78 PHE CZ 1 1
14 9612 1 1 15 PHE H H 1.928 1.380 -12.813 1.00 . A A . 78 PHE H 1 1
14 9613 1 1 15 PHE HA H 1.018 3.202 -10.683 1.00 . A A . 78 PHE HA 1 1
14 9614 1 1 15 PHE HB2 H 1.688 1.636 -9.014 1.00 . A A . 78 PHE HB2 1 1
14 9615 1 1 15 PHE HB3 H 0.718 0.741 -10.178 1.00 . A A . 78 PHE HB3 1 1
14 9616 1 1 15 PHE HD1 H 2.077 -0.452 -12.077 1.00 . A A . 78 PHE HD1 1 1
14 9617 1 1 15 PHE HD2 H 3.713 0.777 -8.346 1.00 . A A . 78 PHE HD2 1 1
14 9618 1 1 15 PHE HE1 H 3.909 -2.070 -12.353 1.00 . A A . 78 PHE HE1 1 1
14 9619 1 1 15 PHE HE2 H 5.548 -0.840 -8.614 1.00 . A A . 78 PHE HE2 1 1
14 9620 1 1 15 PHE HZ H 5.646 -2.267 -10.619 1.00 . A A . 78 PHE HZ 1 1
14 9621 1 1 15 PHE N N 1.357 2.021 -12.342 1.00 . A A . 78 PHE N 1 1
14 9622 1 1 15 PHE O O 3.814 3.072 -12.002 1.00 . A A . 78 PHE O 1 1
14 9623 1 1 16 TYR C C 5.714 3.332 -8.694 1.00 . A A . 79 TYR C 1 1
14 9624 1 1 16 TYR CA C 4.865 4.134 -9.672 1.00 . A A . 79 TYR CA 1 1
14 9625 1 1 16 TYR CB C 4.752 5.583 -9.194 1.00 . A A . 79 TYR CB 1 1
14 9626 1 1 16 TYR CD1 C 7.188 6.027 -8.693 1.00 . A A . 79 TYR CD1 1 1
14 9627 1 1 16 TYR CD2 C 6.071 7.477 -10.221 1.00 . A A . 79 TYR CD2 1 1
14 9628 1 1 16 TYR CE1 C 8.356 6.747 -8.856 1.00 . A A . 79 TYR CE1 1 1
14 9629 1 1 16 TYR CE2 C 7.235 8.202 -10.389 1.00 . A A . 79 TYR CE2 1 1
14 9630 1 1 16 TYR CG C 6.027 6.378 -9.372 1.00 . A A . 79 TYR CG 1 1
14 9631 1 1 16 TYR CZ C 8.374 7.834 -9.705 1.00 . A A . 79 TYR CZ 1 1
14 9632 1 1 16 TYR H H 2.952 3.489 -9.039 1.00 . A A . 79 TYR H 1 1
14 9633 1 1 16 TYR HA H 5.344 4.121 -10.640 1.00 . A A . 79 TYR HA 1 1
14 9634 1 1 16 TYR HB2 H 3.971 6.079 -9.751 1.00 . A A . 79 TYR HB2 1 1
14 9635 1 1 16 TYR HB3 H 4.498 5.590 -8.144 1.00 . A A . 79 TYR HB3 1 1
14 9636 1 1 16 TYR HD1 H 7.171 5.176 -8.030 1.00 . A A . 79 TYR HD1 1 1
14 9637 1 1 16 TYR HD2 H 5.177 7.763 -10.756 1.00 . A A . 79 TYR HD2 1 1
14 9638 1 1 16 TYR HE1 H 9.247 6.456 -8.320 1.00 . A A . 79 TYR HE1 1 1
14 9639 1 1 16 TYR HE2 H 7.248 9.054 -11.054 1.00 . A A . 79 TYR HE2 1 1
14 9640 1 1 16 TYR HH H 9.685 8.708 -10.807 1.00 . A A . 79 TYR HH 1 1
14 9641 1 1 16 TYR N N 3.543 3.537 -9.818 1.00 . A A . 79 TYR N 1 1
14 9642 1 1 16 TYR O O 5.463 3.335 -7.490 1.00 . A A . 79 TYR O 1 1
14 9643 1 1 16 TYR OH O 9.534 8.553 -9.871 1.00 . A A . 79 TYR OH 1 1
14 9644 1 1 17 ASP C C 8.806 2.669 -7.918 1.00 . A A . 80 ASP C 1 1
14 9645 1 1 17 ASP CA C 7.614 1.842 -8.391 1.00 . A A . 80 ASP CA 1 1
14 9646 1 1 17 ASP CB C 8.090 0.610 -9.163 1.00 . A A . 80 ASP CB 1 1
14 9647 1 1 17 ASP CG C 8.609 -0.481 -8.249 1.00 . A A . 80 ASP CG 1 1
14 9648 1 1 17 ASP H H 6.875 2.686 -10.189 1.00 . A A . 80 ASP H 1 1
14 9649 1 1 17 ASP HA H 7.053 1.519 -7.525 1.00 . A A . 80 ASP HA 1 1
14 9650 1 1 17 ASP HB2 H 7.264 0.211 -9.733 1.00 . A A . 80 ASP HB2 1 1
14 9651 1 1 17 ASP HB3 H 8.880 0.898 -9.838 1.00 . A A . 80 ASP HB3 1 1
14 9652 1 1 17 ASP N N 6.724 2.647 -9.220 1.00 . A A . 80 ASP N 1 1
14 9653 1 1 17 ASP O O 9.637 3.096 -8.721 1.00 . A A . 80 ASP O 1 1
14 9654 1 1 17 ASP OD1 O 8.301 -0.439 -7.039 1.00 . A A . 80 ASP OD1 1 1
14 9655 1 1 17 ASP OD2 O 9.324 -1.378 -8.742 1.00 . A A . 80 ASP OD2 1 1
14 9656 1 1 18 HIS C C 11.328 3.128 -6.385 1.00 . A A . 81 HIS C 1 1
14 9657 1 1 18 HIS CA C 9.956 3.688 -6.019 1.00 . A A . 81 HIS CA 1 1
14 9658 1 1 18 HIS CB C 9.803 3.736 -4.497 1.00 . A A . 81 HIS CB 1 1
14 9659 1 1 18 HIS CD2 C 9.006 1.391 -3.725 1.00 . A A . 81 HIS CD2 1 1
14 9660 1 1 18 HIS CE1 C 10.846 0.741 -2.725 1.00 . A A . 81 HIS CE1 1 1
14 9661 1 1 18 HIS CG C 9.908 2.394 -3.841 1.00 . A A . 81 HIS CG 1 1
14 9662 1 1 18 HIS H H 8.176 2.539 -6.026 1.00 . A A . 81 HIS H 1 1
14 9663 1 1 18 HIS HA H 9.878 4.693 -6.407 1.00 . A A . 81 HIS HA 1 1
14 9664 1 1 18 HIS HB2 H 10.576 4.368 -4.085 1.00 . A A . 81 HIS HB2 1 1
14 9665 1 1 18 HIS HB3 H 8.836 4.151 -4.252 1.00 . A A . 81 HIS HB3 1 1
14 9666 1 1 18 HIS HD1 H 11.886 2.459 -3.115 1.00 . A A . 81 HIS HD1 1 1
14 9667 1 1 18 HIS HD2 H 7.995 1.390 -4.109 1.00 . A A . 81 HIS HD2 1 1
14 9668 1 1 18 HIS HE1 H 11.564 0.148 -2.178 1.00 . A A . 81 HIS HE1 1 1
14 9669 1 1 18 HIS HE2 H 9.177 -0.446 -2.721 1.00 . A A . 81 HIS HE2 1 1
14 9670 1 1 18 HIS N N 8.875 2.900 -6.610 1.00 . A A . 81 HIS N 1 1
14 9671 1 1 18 HIS ND1 N 11.050 1.955 -3.203 1.00 . A A . 81 HIS ND1 1 1
14 9672 1 1 18 HIS NE2 N 9.614 0.377 -3.027 1.00 . A A . 81 HIS NE2 1 1
14 9673 1 1 18 HIS O O 12.216 3.871 -6.806 1.00 . A A . 81 HIS O 1 1
14 9674 1 1 19 LEU C C 13.176 1.405 -7.980 1.00 . A A . 82 LEU C 1 1
14 9675 1 1 19 LEU CA C 12.773 1.175 -6.525 1.00 . A A . 82 LEU CA 1 1
14 9676 1 1 19 LEU CB C 12.694 -0.325 -6.237 1.00 . A A . 82 LEU CB 1 1
14 9677 1 1 19 LEU CD1 C 12.170 -1.966 -8.063 1.00 . A A . 82 LEU CD1 1 1
14 9678 1 1 19 LEU CD2 C 10.745 -1.890 -6.008 1.00 . A A . 82 LEU CD2 1 1
14 9679 1 1 19 LEU CG C 11.584 -1.072 -6.980 1.00 . A A . 82 LEU CG 1 1
14 9680 1 1 19 LEU H H 10.761 1.280 -5.874 1.00 . A A . 82 LEU H 1 1
14 9681 1 1 19 LEU HA H 13.526 1.612 -5.887 1.00 . A A . 82 LEU HA 1 1
14 9682 1 1 19 LEU HB2 H 13.642 -0.771 -6.503 1.00 . A A . 82 LEU HB2 1 1
14 9683 1 1 19 LEU HB3 H 12.540 -0.457 -5.176 1.00 . A A . 82 LEU HB3 1 1
14 9684 1 1 19 LEU HD11 H 13.036 -1.488 -8.495 1.00 . A A . 82 LEU HD11 1 1
14 9685 1 1 19 LEU HD12 H 12.460 -2.912 -7.629 1.00 . A A . 82 LEU HD12 1 1
14 9686 1 1 19 LEU HD13 H 11.430 -2.134 -8.831 1.00 . A A . 82 LEU HD13 1 1
14 9687 1 1 19 LEU HD21 H 10.680 -1.369 -5.063 1.00 . A A . 82 LEU HD21 1 1
14 9688 1 1 19 LEU HD22 H 9.753 -2.027 -6.412 1.00 . A A . 82 LEU HD22 1 1
14 9689 1 1 19 LEU HD23 H 11.208 -2.854 -5.856 1.00 . A A . 82 LEU HD23 1 1
14 9690 1 1 19 LEU HG H 10.936 -0.352 -7.458 1.00 . A A . 82 LEU HG 1 1
14 9691 1 1 19 LEU N N 11.501 1.821 -6.216 1.00 . A A . 82 LEU N 1 1
14 9692 1 1 19 LEU O O 14.345 1.267 -8.338 1.00 . A A . 82 LEU O 1 1
14 9693 1 1 20 LEU C C 12.458 3.497 -10.538 1.00 . A A . 83 LEU C 1 1
14 9694 1 1 20 LEU CA C 12.468 2.003 -10.231 1.00 . A A . 83 LEU CA 1 1
14 9695 1 1 20 LEU CB C 11.423 1.296 -11.093 1.00 . A A . 83 LEU CB 1 1
14 9696 1 1 20 LEU CD1 C 10.504 -0.824 -12.064 1.00 . A A . 83 LEU CD1 1 1
14 9697 1 1 20 LEU CD2 C 12.913 -0.697 -11.406 1.00 . A A . 83 LEU CD2 1 1
14 9698 1 1 20 LEU CG C 11.501 -0.232 -11.081 1.00 . A A . 83 LEU CG 1 1
14 9699 1 1 20 LEU H H 11.290 1.853 -8.480 1.00 . A A . 83 LEU H 1 1
14 9700 1 1 20 LEU HA H 13.443 1.604 -10.462 1.00 . A A . 83 LEU HA 1 1
14 9701 1 1 20 LEU HB2 H 10.445 1.590 -10.744 1.00 . A A . 83 LEU HB2 1 1
14 9702 1 1 20 LEU HB3 H 11.540 1.633 -12.112 1.00 . A A . 83 LEU HB3 1 1
14 9703 1 1 20 LEU HD11 H 10.298 -0.106 -12.844 1.00 . A A . 83 LEU HD11 1 1
14 9704 1 1 20 LEU HD12 H 10.917 -1.721 -12.501 1.00 . A A . 83 LEU HD12 1 1
14 9705 1 1 20 LEU HD13 H 9.587 -1.065 -11.546 1.00 . A A . 83 LEU HD13 1 1
14 9706 1 1 20 LEU HD21 H 13.234 -0.249 -12.335 1.00 . A A . 83 LEU HD21 1 1
14 9707 1 1 20 LEU HD22 H 13.582 -0.398 -10.612 1.00 . A A . 83 LEU HD22 1 1
14 9708 1 1 20 LEU HD23 H 12.925 -1.773 -11.501 1.00 . A A . 83 LEU HD23 1 1
14 9709 1 1 20 LEU HG H 11.249 -0.591 -10.094 1.00 . A A . 83 LEU HG 1 1
14 9710 1 1 20 LEU N N 12.204 1.756 -8.817 1.00 . A A . 83 LEU N 1 1
14 9711 1 1 20 LEU O O 13.049 3.941 -11.522 1.00 . A A . 83 LEU O 1 1
14 9712 1 1 21 ARG C C 10.949 6.043 -11.180 1.00 . A A . 84 ARG C 1 1
14 9713 1 1 21 ARG CA C 11.677 5.709 -9.880 1.00 . A A . 84 ARG CA 1 1
14 9714 1 1 21 ARG CB C 13.070 6.346 -9.881 1.00 . A A . 84 ARG CB 1 1
14 9715 1 1 21 ARG CD C 14.849 5.732 -8.211 1.00 . A A . 84 ARG CD 1 1
14 9716 1 1 21 ARG CG C 13.626 6.593 -8.487 1.00 . A A . 84 ARG CG 1 1
14 9717 1 1 21 ARG CZ C 17.275 5.805 -8.636 1.00 . A A . 84 ARG CZ 1 1
14 9718 1 1 21 ARG H H 11.317 3.851 -8.935 1.00 . A A . 84 ARG H 1 1
14 9719 1 1 21 ARG HA H 11.109 6.108 -9.053 1.00 . A A . 84 ARG HA 1 1
14 9720 1 1 21 ARG HB2 H 13.751 5.696 -10.408 1.00 . A A . 84 ARG HB2 1 1
14 9721 1 1 21 ARG HB3 H 13.018 7.293 -10.396 1.00 . A A . 84 ARG HB3 1 1
14 9722 1 1 21 ARG HD2 H 14.883 5.505 -7.155 1.00 . A A . 84 ARG HD2 1 1
14 9723 1 1 21 ARG HD3 H 14.761 4.815 -8.773 1.00 . A A . 84 ARG HD3 1 1
14 9724 1 1 21 ARG HE H 16.034 7.356 -8.822 1.00 . A A . 84 ARG HE 1 1
14 9725 1 1 21 ARG HG2 H 13.903 7.632 -8.399 1.00 . A A . 84 ARG HG2 1 1
14 9726 1 1 21 ARG HG3 H 12.861 6.361 -7.759 1.00 . A A . 84 ARG HG3 1 1
14 9727 1 1 21 ARG HH11 H 16.580 3.995 -8.059 1.00 . A A . 84 ARG HH11 1 1
14 9728 1 1 21 ARG HH12 H 18.283 4.073 -8.365 1.00 . A A . 84 ARG HH12 1 1
14 9729 1 1 21 ARG HH21 H 18.273 7.461 -9.223 1.00 . A A . 84 ARG HH21 1 1
14 9730 1 1 21 ARG HH22 H 19.245 6.040 -9.025 1.00 . A A . 84 ARG HH22 1 1
14 9731 1 1 21 ARG N N 11.774 4.265 -9.695 1.00 . A A . 84 ARG N 1 1
14 9732 1 1 21 ARG NE N 16.089 6.406 -8.589 1.00 . A A . 84 ARG NE 1 1
14 9733 1 1 21 ARG NH1 N 17.388 4.518 -8.327 1.00 . A A . 84 ARG NH1 1 1
14 9734 1 1 21 ARG NH2 N 18.352 6.491 -8.990 1.00 . A A . 84 ARG NH2 1 1
14 9735 1 1 21 ARG O O 11.044 7.162 -11.685 1.00 . A A . 84 ARG O 1 1
14 9736 1 1 22 ASP C C 8.046 4.752 -12.811 1.00 . A A . 85 ASP C 1 1
14 9737 1 1 22 ASP CA C 9.475 5.263 -12.955 1.00 . A A . 85 ASP CA 1 1
14 9738 1 1 22 ASP CB C 10.169 4.543 -14.113 1.00 . A A . 85 ASP CB 1 1
14 9739 1 1 22 ASP CG C 11.619 4.960 -14.268 1.00 . A A . 85 ASP CG 1 1
14 9740 1 1 22 ASP H H 10.180 4.196 -11.271 1.00 . A A . 85 ASP H 1 1
14 9741 1 1 22 ASP HA H 9.448 6.322 -13.164 1.00 . A A . 85 ASP HA 1 1
14 9742 1 1 22 ASP HB2 H 10.138 3.477 -13.937 1.00 . A A . 85 ASP HB2 1 1
14 9743 1 1 22 ASP HB3 H 9.648 4.766 -15.033 1.00 . A A . 85 ASP HB3 1 1
14 9744 1 1 22 ASP N N 10.220 5.068 -11.718 1.00 . A A . 85 ASP N 1 1
14 9745 1 1 22 ASP O O 7.657 4.262 -11.750 1.00 . A A . 85 ASP O 1 1
14 9746 1 1 22 ASP OD1 O 11.894 6.177 -14.223 1.00 . A A . 85 ASP OD1 1 1
14 9747 1 1 22 ASP OD2 O 12.478 4.069 -14.433 1.00 . A A . 85 ASP OD2 1 1
14 9748 1 1 23 CYS C C 5.757 3.087 -14.622 1.00 . A A . 86 CYS C 1 1
14 9749 1 1 23 CYS CA C 5.888 4.407 -13.873 1.00 . A A . 86 CYS CA 1 1
14 9750 1 1 23 CYS CB C 4.972 5.459 -14.497 1.00 . A A . 86 CYS CB 1 1
14 9751 1 1 23 CYS H H 7.640 5.259 -14.701 1.00 . A A . 86 CYS H 1 1
14 9752 1 1 23 CYS HA H 5.598 4.254 -12.845 1.00 . A A . 86 CYS HA 1 1
14 9753 1 1 23 CYS HB2 H 3.976 5.052 -14.584 1.00 . A A . 86 CYS HB2 1 1
14 9754 1 1 23 CYS HB3 H 4.946 6.326 -13.855 1.00 . A A . 86 CYS HB3 1 1
14 9755 1 1 23 CYS N N 7.271 4.864 -13.883 1.00 . A A . 86 CYS N 1 1
14 9756 1 1 23 CYS O O 5.846 3.043 -15.848 1.00 . A A . 86 CYS O 1 1
14 9757 1 1 23 CYS SG S 5.491 6.009 -16.155 1.00 . A A . 86 CYS SG 1 1
14 9758 1 1 24 ILE C C 3.963 0.250 -14.528 1.00 . A A . 87 ILE C 1 1
14 9759 1 1 24 ILE CA C 5.424 0.683 -14.457 1.00 . A A . 87 ILE CA 1 1
14 9760 1 1 24 ILE CB C 6.219 -0.360 -13.649 1.00 . A A . 87 ILE CB 1 1
14 9761 1 1 24 ILE CD1 C 7.724 1.163 -12.270 1.00 . A A . 87 ILE CD1 1 1
14 9762 1 1 24 ILE CG1 C 7.638 0.140 -13.383 1.00 . A A . 87 ILE CG1 1 1
14 9763 1 1 24 ILE CG2 C 6.255 -1.689 -14.385 1.00 . A A . 87 ILE CG2 1 1
14 9764 1 1 24 ILE H H 5.502 2.111 -12.898 1.00 . A A . 87 ILE H 1 1
14 9765 1 1 24 ILE HA H 5.829 0.718 -15.458 1.00 . A A . 87 ILE HA 1 1
14 9766 1 1 24 ILE HB H 5.717 -0.511 -12.707 1.00 . A A . 87 ILE HB 1 1
14 9767 1 1 24 ILE HD11 H 6.955 0.963 -11.539 1.00 . A A . 87 ILE HD11 1 1
14 9768 1 1 24 ILE HD12 H 8.694 1.102 -11.800 1.00 . A A . 87 ILE HD12 1 1
14 9769 1 1 24 ILE HD13 H 7.584 2.152 -12.679 1.00 . A A . 87 ILE HD13 1 1
14 9770 1 1 24 ILE HG12 H 8.261 -0.697 -13.110 1.00 . A A . 87 ILE HG12 1 1
14 9771 1 1 24 ILE HG13 H 8.024 0.594 -14.281 1.00 . A A . 87 ILE HG13 1 1
14 9772 1 1 24 ILE HG21 H 6.728 -1.554 -15.346 1.00 . A A . 87 ILE HG21 1 1
14 9773 1 1 24 ILE HG22 H 6.816 -2.405 -13.804 1.00 . A A . 87 ILE HG22 1 1
14 9774 1 1 24 ILE HG23 H 5.247 -2.050 -14.526 1.00 . A A . 87 ILE HG23 1 1
14 9775 1 1 24 ILE N N 5.556 2.011 -13.872 1.00 . A A . 87 ILE N 1 1
14 9776 1 1 24 ILE O O 3.132 0.696 -13.738 1.00 . A A . 87 ILE O 1 1
14 9777 1 1 25 SER C C 2.105 -2.428 -14.888 1.00 . A A . 88 SER C 1 1
14 9778 1 1 25 SER CA C 2.302 -1.127 -15.660 1.00 . A A . 88 SER CA 1 1
14 9779 1 1 25 SER CB C 2.008 -1.352 -17.145 1.00 . A A . 88 SER CB 1 1
14 9780 1 1 25 SER H H 4.369 -0.944 -16.078 1.00 . A A . 88 SER H 1 1
14 9781 1 1 25 SER HA H 1.620 -0.386 -15.274 1.00 . A A . 88 SER HA 1 1
14 9782 1 1 25 SER HB2 H 2.288 -2.358 -17.417 1.00 . A A . 88 SER HB2 1 1
14 9783 1 1 25 SER HB3 H 0.953 -1.210 -17.326 1.00 . A A . 88 SER HB3 1 1
14 9784 1 1 25 SER HG H 3.587 -0.825 -18.178 1.00 . A A . 88 SER HG 1 1
14 9785 1 1 25 SER N N 3.659 -0.625 -15.481 1.00 . A A . 88 SER N 1 1
14 9786 1 1 25 SER O O 3.066 -3.020 -14.401 1.00 . A A . 88 SER O 1 1
14 9787 1 1 25 SER OG O 2.737 -0.443 -17.952 1.00 . A A . 88 SER OG 1 1
14 9788 1 1 26 CYS C C 0.121 -5.203 -15.026 1.00 . A A . 89 CYS C 1 1
14 9789 1 1 26 CYS CA C 0.541 -4.098 -14.060 1.00 . A A . 89 CYS CA 1 1
14 9790 1 1 26 CYS CB C -0.572 -3.855 -13.038 1.00 . A A . 89 CYS CB 1 1
14 9791 1 1 26 CYS H H 0.127 -2.351 -15.184 1.00 . A A . 89 CYS H 1 1
14 9792 1 1 26 CYS HA H 1.432 -4.415 -13.542 1.00 . A A . 89 CYS HA 1 1
14 9793 1 1 26 CYS HB2 H -1.354 -3.274 -13.502 1.00 . A A . 89 CYS HB2 1 1
14 9794 1 1 26 CYS HB3 H -0.977 -4.807 -12.728 1.00 . A A . 89 CYS HB3 1 1
14 9795 1 1 26 CYS N N 0.855 -2.867 -14.776 1.00 . A A . 89 CYS N 1 1
14 9796 1 1 26 CYS O O 0.328 -6.387 -14.758 1.00 . A A . 89 CYS O 1 1
14 9797 1 1 26 CYS SG S -0.041 -2.963 -11.537 1.00 . A A . 89 CYS SG 1 1
14 9798 1 1 27 ALA C C 0.217 -6.209 -18.066 1.00 . A A . 90 ALA C 1 1
14 9799 1 1 27 ALA CA C -0.925 -5.770 -17.150 1.00 . A A . 90 ALA CA 1 1
14 9800 1 1 27 ALA CB C -2.058 -5.175 -17.973 1.00 . A A . 90 ALA CB 1 1
14 9801 1 1 27 ALA H H -0.614 -3.853 -16.306 1.00 . A A . 90 ALA H 1 1
14 9802 1 1 27 ALA HA H -1.308 -6.636 -16.630 1.00 . A A . 90 ALA HA 1 1
14 9803 1 1 27 ALA HB1 H -2.531 -4.381 -17.414 1.00 . A A . 90 ALA HB1 1 1
14 9804 1 1 27 ALA HB2 H -1.663 -4.780 -18.897 1.00 . A A . 90 ALA HB2 1 1
14 9805 1 1 27 ALA HB3 H -2.786 -5.943 -18.192 1.00 . A A . 90 ALA HB3 1 1
14 9806 1 1 27 ALA N N -0.473 -4.811 -16.149 1.00 . A A . 90 ALA N 1 1
14 9807 1 1 27 ALA O O 0.097 -7.204 -18.782 1.00 . A A . 90 ALA O 1 1
14 9808 1 1 28 SER C C 3.461 -6.684 -18.154 1.00 . A A . 91 SER C 1 1
14 9809 1 1 28 SER CA C 2.469 -5.782 -18.884 1.00 . A A . 91 SER CA 1 1
14 9810 1 1 28 SER CB C 3.168 -4.498 -19.330 1.00 . A A . 91 SER CB 1 1
14 9811 1 1 28 SER H H 1.356 -4.680 -17.460 1.00 . A A . 91 SER H 1 1
14 9812 1 1 28 SER HA H 2.106 -6.302 -19.758 1.00 . A A . 91 SER HA 1 1
14 9813 1 1 28 SER HB2 H 3.906 -4.735 -20.082 1.00 . A A . 91 SER HB2 1 1
14 9814 1 1 28 SER HB3 H 2.438 -3.817 -19.744 1.00 . A A . 91 SER HB3 1 1
14 9815 1 1 28 SER HG H 4.541 -4.414 -17.935 1.00 . A A . 91 SER HG 1 1
14 9816 1 1 28 SER N N 1.317 -5.464 -18.047 1.00 . A A . 91 SER N 1 1
14 9817 1 1 28 SER O O 4.269 -7.365 -18.784 1.00 . A A . 91 SER O 1 1
14 9818 1 1 28 SER OG O 3.816 -3.864 -18.240 1.00 . A A . 91 SER OG 1 1
14 9819 1 1 29 ILE C C 3.570 -8.638 -15.326 1.00 . A A . 92 ILE C 1 1
14 9820 1 1 29 ILE CA C 4.308 -7.500 -16.024 1.00 . A A . 92 ILE CA 1 1
14 9821 1 1 29 ILE CB C 5.040 -6.658 -14.961 1.00 . A A . 92 ILE CB 1 1
14 9822 1 1 29 ILE CD1 C 4.706 -4.852 -13.199 1.00 . A A . 92 ILE CD1 1 1
14 9823 1 1 29 ILE CG1 C 4.076 -5.668 -14.307 1.00 . A A . 92 ILE CG1 1 1
14 9824 1 1 29 ILE CG2 C 6.222 -5.926 -15.582 1.00 . A A . 92 ILE CG2 1 1
14 9825 1 1 29 ILE H H 2.743 -6.117 -16.374 1.00 . A A . 92 ILE H 1 1
14 9826 1 1 29 ILE HA H 5.049 -7.922 -16.688 1.00 . A A . 92 ILE HA 1 1
14 9827 1 1 29 ILE HB H 5.423 -7.328 -14.206 1.00 . A A . 92 ILE HB 1 1
14 9828 1 1 29 ILE HD11 H 5.581 -5.366 -12.827 1.00 . A A . 92 ILE HD11 1 1
14 9829 1 1 29 ILE HD12 H 4.993 -3.885 -13.582 1.00 . A A . 92 ILE HD12 1 1
14 9830 1 1 29 ILE HD13 H 3.995 -4.727 -12.397 1.00 . A A . 92 ILE HD13 1 1
14 9831 1 1 29 ILE HG12 H 3.714 -4.983 -15.058 1.00 . A A . 92 ILE HG12 1 1
14 9832 1 1 29 ILE HG13 H 3.242 -6.210 -13.889 1.00 . A A . 92 ILE HG13 1 1
14 9833 1 1 29 ILE HG21 H 6.639 -6.526 -16.377 1.00 . A A . 92 ILE HG21 1 1
14 9834 1 1 29 ILE HG22 H 5.888 -4.981 -15.982 1.00 . A A . 92 ILE HG22 1 1
14 9835 1 1 29 ILE HG23 H 6.974 -5.753 -14.828 1.00 . A A . 92 ILE HG23 1 1
14 9836 1 1 29 ILE N N 3.403 -6.683 -16.825 1.00 . A A . 92 ILE N 1 1
14 9837 1 1 29 ILE O O 4.027 -9.143 -14.301 1.00 . A A . 92 ILE O 1 1
14 9838 1 1 30 CYS C C 2.472 -11.414 -15.236 1.00 . A A . 93 CYS C 1 1
14 9839 1 1 30 CYS CA C 1.653 -10.130 -15.297 1.00 . A A . 93 CYS CA 1 1
14 9840 1 1 30 CYS CB C 0.364 -10.360 -16.090 1.00 . A A . 93 CYS CB 1 1
14 9841 1 1 30 CYS H H 2.115 -8.611 -16.701 1.00 . A A . 93 CYS H 1 1
14 9842 1 1 30 CYS HA H 1.394 -9.841 -14.290 1.00 . A A . 93 CYS HA 1 1
14 9843 1 1 30 CYS HB2 H 0.526 -10.077 -17.119 1.00 . A A . 93 CYS HB2 1 1
14 9844 1 1 30 CYS HB3 H 0.102 -11.407 -16.045 1.00 . A A . 93 CYS HB3 1 1
14 9845 1 1 30 CYS N N 2.432 -9.044 -15.882 1.00 . A A . 93 CYS N 1 1
14 9846 1 1 30 CYS O O 2.874 -11.959 -16.264 1.00 . A A . 93 CYS O 1 1
14 9847 1 1 30 CYS SG S -1.060 -9.405 -15.470 1.00 . A A . 93 CYS SG 1 1
14 9848 1 1 31 GLY C C 4.748 -12.862 -13.012 1.00 . A A . 94 GLY C 1 1
14 9849 1 1 31 GLY CA C 3.495 -13.101 -13.834 1.00 . A A . 94 GLY CA 1 1
14 9850 1 1 31 GLY H H 2.377 -11.406 -13.237 1.00 . A A . 94 GLY H 1 1
14 9851 1 1 31 GLY HA2 H 2.882 -13.835 -13.333 1.00 . A A . 94 GLY HA2 1 1
14 9852 1 1 31 GLY HA3 H 3.780 -13.483 -14.801 1.00 . A A . 94 GLY HA3 1 1
14 9853 1 1 31 GLY N N 2.720 -11.887 -14.019 1.00 . A A . 94 GLY N 1 1
14 9854 1 1 31 GLY O O 5.182 -13.734 -12.260 1.00 . A A . 94 GLY O 1 1
14 9855 1 1 32 GLN C C 6.500 -9.836 -12.028 1.00 . A A . 95 GLN C 1 1
14 9856 1 1 32 GLN CA C 6.533 -11.310 -12.421 1.00 . A A . 95 GLN CA 1 1
14 9857 1 1 32 GLN CB C 7.776 -11.601 -13.265 1.00 . A A . 95 GLN CB 1 1
14 9858 1 1 32 GLN CD C 9.358 -13.557 -13.494 1.00 . A A . 95 GLN CD 1 1
14 9859 1 1 32 GLN CG C 7.930 -13.067 -13.636 1.00 . A A . 95 GLN CG 1 1
14 9860 1 1 32 GLN H H 4.927 -11.020 -13.769 1.00 . A A . 95 GLN H 1 1
14 9861 1 1 32 GLN HA H 6.569 -11.910 -11.524 1.00 . A A . 95 GLN HA 1 1
14 9862 1 1 32 GLN HB2 H 7.721 -11.024 -14.177 1.00 . A A . 95 GLN HB2 1 1
14 9863 1 1 32 GLN HB3 H 8.652 -11.298 -12.711 1.00 . A A . 95 GLN HB3 1 1
14 9864 1 1 32 GLN HE21 H 9.278 -13.295 -11.525 1.00 . A A . 95 GLN HE21 1 1
14 9865 1 1 32 GLN HE22 H 10.774 -13.901 -12.141 1.00 . A A . 95 GLN HE22 1 1
14 9866 1 1 32 GLN HG2 H 7.298 -13.657 -12.991 1.00 . A A . 95 GLN HG2 1 1
14 9867 1 1 32 GLN HG3 H 7.620 -13.199 -14.663 1.00 . A A . 95 GLN HG3 1 1
14 9868 1 1 32 GLN N N 5.326 -11.673 -13.155 1.00 . A A . 95 GLN N 1 1
14 9869 1 1 32 GLN NE2 N 9.853 -13.588 -12.263 1.00 . A A . 95 GLN NE2 1 1
14 9870 1 1 32 GLN O O 7.364 -9.054 -12.427 1.00 . A A . 95 GLN O 1 1
14 9871 1 1 32 GLN OE1 O 10.008 -13.906 -14.480 1.00 . A A . 95 GLN OE1 1 1
14 9872 1 1 33 HIS C C 5.227 -8.006 -9.284 1.00 . A A . 96 HIS C 1 1
14 9873 1 1 33 HIS CA C 5.333 -8.083 -10.805 1.00 . A A . 96 HIS CA 1 1
14 9874 1 1 33 HIS CB C 4.087 -7.469 -11.442 1.00 . A A . 96 HIS CB 1 1
14 9875 1 1 33 HIS CD2 C 2.333 -8.906 -10.184 1.00 . A A . 96 HIS CD2 1 1
14 9876 1 1 33 HIS CE1 C 1.037 -9.388 -11.883 1.00 . A A . 96 HIS CE1 1 1
14 9877 1 1 33 HIS CG C 2.861 -8.311 -11.280 1.00 . A A . 96 HIS CG 1 1
14 9878 1 1 33 HIS H H 4.831 -10.133 -10.970 1.00 . A A . 96 HIS H 1 1
14 9879 1 1 33 HIS HA H 6.202 -7.528 -11.125 1.00 . A A . 96 HIS HA 1 1
14 9880 1 1 33 HIS HB2 H 3.891 -6.509 -10.986 1.00 . A A . 96 HIS HB2 1 1
14 9881 1 1 33 HIS HB3 H 4.260 -7.332 -12.499 1.00 . A A . 96 HIS HB3 1 1
14 9882 1 1 33 HIS HD1 H 2.138 -8.346 -13.258 1.00 . A A . 96 HIS HD1 1 1
14 9883 1 1 33 HIS HD2 H 2.730 -8.866 -9.180 1.00 . A A . 96 HIS HD2 1 1
14 9884 1 1 33 HIS HE1 H 0.236 -9.794 -12.482 1.00 . A A . 96 HIS HE1 1 1
14 9885 1 1 33 HIS HE2 H 0.543 -9.983 -9.990 1.00 . A A . 96 HIS HE2 1 1
14 9886 1 1 33 HIS N N 5.490 -9.463 -11.249 1.00 . A A . 96 HIS N 1 1
14 9887 1 1 33 HIS ND1 N 2.025 -8.633 -12.328 1.00 . A A . 96 HIS ND1 1 1
14 9888 1 1 33 HIS NE2 N 1.201 -9.569 -10.587 1.00 . A A . 96 HIS NE2 1 1
14 9889 1 1 33 HIS O O 4.905 -8.996 -8.627 1.00 . A A . 96 HIS O 1 1
14 9890 1 1 34 PRO C C 4.036 -6.937 -6.696 1.00 . A A . 97 PRO C 1 1
14 9891 1 1 34 PRO CA C 5.423 -6.626 -7.251 1.00 . A A . 97 PRO CA 1 1
14 9892 1 1 34 PRO CB C 5.755 -5.139 -7.065 1.00 . A A . 97 PRO CB 1 1
14 9893 1 1 34 PRO CD C 5.883 -5.592 -9.406 1.00 . A A . 97 PRO CD 1 1
14 9894 1 1 34 PRO CG C 5.557 -4.521 -8.408 1.00 . A A . 97 PRO CG 1 1
14 9895 1 1 34 PRO HA H 6.157 -7.228 -6.736 1.00 . A A . 97 PRO HA 1 1
14 9896 1 1 34 PRO HB2 H 5.089 -4.709 -6.331 1.00 . A A . 97 PRO HB2 1 1
14 9897 1 1 34 PRO HB3 H 6.778 -5.036 -6.732 1.00 . A A . 97 PRO HB3 1 1
14 9898 1 1 34 PRO HD2 H 5.304 -5.458 -10.307 1.00 . A A . 97 PRO HD2 1 1
14 9899 1 1 34 PRO HD3 H 6.939 -5.591 -9.631 1.00 . A A . 97 PRO HD3 1 1
14 9900 1 1 34 PRO HG2 H 4.529 -4.205 -8.518 1.00 . A A . 97 PRO HG2 1 1
14 9901 1 1 34 PRO HG3 H 6.224 -3.680 -8.527 1.00 . A A . 97 PRO HG3 1 1
14 9902 1 1 34 PRO N N 5.496 -6.825 -8.702 1.00 . A A . 97 PRO N 1 1
14 9903 1 1 34 PRO O O 3.113 -7.250 -7.447 1.00 . A A . 97 PRO O 1 1
14 9904 1 1 35 LYS C C 1.562 -6.110 -5.130 1.00 . A A . 98 LYS C 1 1
14 9905 1 1 35 LYS CA C 2.626 -7.126 -4.720 1.00 . A A . 98 LYS CA 1 1
14 9906 1 1 35 LYS CB C 2.800 -7.112 -3.199 1.00 . A A . 98 LYS CB 1 1
14 9907 1 1 35 LYS CD C 2.535 -5.220 -1.563 1.00 . A A . 98 LYS CD 1 1
14 9908 1 1 35 LYS CE C 1.693 -4.065 -2.079 1.00 . A A . 98 LYS CE 1 1
14 9909 1 1 35 LYS CG C 3.395 -5.818 -2.666 1.00 . A A . 98 LYS CG 1 1
14 9910 1 1 35 LYS H H 4.674 -6.598 -4.832 1.00 . A A . 98 LYS H 1 1
14 9911 1 1 35 LYS HA H 2.303 -8.111 -5.025 1.00 . A A . 98 LYS HA 1 1
14 9912 1 1 35 LYS HB2 H 1.836 -7.259 -2.737 1.00 . A A . 98 LYS HB2 1 1
14 9913 1 1 35 LYS HB3 H 3.452 -7.926 -2.917 1.00 . A A . 98 LYS HB3 1 1
14 9914 1 1 35 LYS HD2 H 1.880 -5.985 -1.175 1.00 . A A . 98 LYS HD2 1 1
14 9915 1 1 35 LYS HD3 H 3.180 -4.860 -0.774 1.00 . A A . 98 LYS HD3 1 1
14 9916 1 1 35 LYS HE2 H 1.562 -4.179 -3.145 1.00 . A A . 98 LYS HE2 1 1
14 9917 1 1 35 LYS HE3 H 0.728 -4.095 -1.594 1.00 . A A . 98 LYS HE3 1 1
14 9918 1 1 35 LYS HG2 H 4.378 -6.021 -2.271 1.00 . A A . 98 LYS HG2 1 1
14 9919 1 1 35 LYS HG3 H 3.470 -5.108 -3.477 1.00 . A A . 98 LYS HG3 1 1
14 9920 1 1 35 LYS HZ1 H 3.357 -2.866 -1.685 1.00 . A A . 98 LYS HZ1 1 1
14 9921 1 1 35 LYS HZ2 H 2.159 -2.096 -2.599 1.00 . A A . 98 LYS HZ2 1 1
14 9922 1 1 35 LYS HZ3 H 1.937 -2.331 -0.940 1.00 . A A . 98 LYS HZ3 1 1
14 9923 1 1 35 LYS N N 3.899 -6.851 -5.377 1.00 . A A . 98 LYS N 1 1
14 9924 1 1 35 LYS NZ N 2.331 -2.748 -1.806 1.00 . A A . 98 LYS NZ 1 1
14 9925 1 1 35 LYS O O 0.365 -6.392 -5.061 1.00 . A A . 98 LYS O 1 1
14 9926 1 1 36 GLN C C 0.278 -4.299 -7.195 1.00 . A A . 99 GLN C 1 1
14 9927 1 1 36 GLN CA C 1.081 -3.876 -5.969 1.00 . A A . 99 GLN CA 1 1
14 9928 1 1 36 GLN CB C 1.848 -2.587 -6.271 1.00 . A A . 99 GLN CB 1 1
14 9929 1 1 36 GLN CD C 1.120 -0.841 -4.599 1.00 . A A . 99 GLN CD 1 1
14 9930 1 1 36 GLN CG C 1.035 -1.327 -6.031 1.00 . A A . 99 GLN CG 1 1
14 9931 1 1 36 GLN H H 2.965 -4.759 -5.584 1.00 . A A . 99 GLN H 1 1
14 9932 1 1 36 GLN HA H 0.398 -3.692 -5.153 1.00 . A A . 99 GLN HA 1 1
14 9933 1 1 36 GLN HB2 H 2.726 -2.549 -5.643 1.00 . A A . 99 GLN HB2 1 1
14 9934 1 1 36 GLN HB3 H 2.157 -2.600 -7.306 1.00 . A A . 99 GLN HB3 1 1
14 9935 1 1 36 GLN HE21 H 2.935 -0.102 -4.931 1.00 . A A . 99 GLN HE21 1 1
14 9936 1 1 36 GLN HE22 H 2.321 0.110 -3.331 1.00 . A A . 99 GLN HE22 1 1
14 9937 1 1 36 GLN HG2 H 1.401 -0.547 -6.683 1.00 . A A . 99 GLN HG2 1 1
14 9938 1 1 36 GLN HG3 H 0.000 -1.533 -6.266 1.00 . A A . 99 GLN HG3 1 1
14 9939 1 1 36 GLN N N 2.001 -4.929 -5.553 1.00 . A A . 99 GLN N 1 1
14 9940 1 1 36 GLN NE2 N 2.238 -0.214 -4.252 1.00 . A A . 99 GLN NE2 1 1
14 9941 1 1 36 GLN O O -0.897 -3.957 -7.327 1.00 . A A . 99 GLN O 1 1
14 9942 1 1 36 GLN OE1 O 0.191 -1.026 -3.811 1.00 . A A . 99 GLN OE1 1 1
14 9943 1 1 37 CYS C C -0.297 -6.921 -9.122 1.00 . A A . 100 CYS C 1 1
14 9944 1 1 37 CYS CA C 0.263 -5.512 -9.307 1.00 . A A . 100 CYS CA 1 1
14 9945 1 1 37 CYS CB C 1.249 -5.500 -10.475 1.00 . A A . 100 CYS CB 1 1
14 9946 1 1 37 CYS H H 1.855 -5.283 -7.929 1.00 . A A . 100 CYS H 1 1
14 9947 1 1 37 CYS HA H -0.551 -4.839 -9.527 1.00 . A A . 100 CYS HA 1 1
14 9948 1 1 37 CYS HB2 H 2.151 -6.014 -10.180 1.00 . A A . 100 CYS HB2 1 1
14 9949 1 1 37 CYS HB3 H 0.807 -6.015 -11.315 1.00 . A A . 100 CYS HB3 1 1
14 9950 1 1 37 CYS N N 0.919 -5.044 -8.090 1.00 . A A . 100 CYS N 1 1
14 9951 1 1 37 CYS O O -0.466 -7.660 -10.091 1.00 . A A . 100 CYS O 1 1
14 9952 1 1 37 CYS SG S 1.724 -3.832 -11.035 1.00 . A A . 100 CYS SG 1 1
14 9953 1 1 38 ALA C C -2.608 -8.688 -7.889 1.00 . A A . 101 ALA C 1 1
14 9954 1 1 38 ALA CA C -1.117 -8.609 -7.574 1.00 . A A . 101 ALA CA 1 1
14 9955 1 1 38 ALA CB C -0.866 -8.956 -6.115 1.00 . A A . 101 ALA CB 1 1
14 9956 1 1 38 ALA H H -0.423 -6.658 -7.144 1.00 . A A . 101 ALA H 1 1
14 9957 1 1 38 ALA HA H -0.592 -9.328 -8.185 1.00 . A A . 101 ALA HA 1 1
14 9958 1 1 38 ALA HB1 H 0.058 -8.500 -5.790 1.00 . A A . 101 ALA HB1 1 1
14 9959 1 1 38 ALA HB2 H -1.681 -8.586 -5.511 1.00 . A A . 101 ALA HB2 1 1
14 9960 1 1 38 ALA HB3 H -0.796 -10.029 -6.007 1.00 . A A . 101 ALA HB3 1 1
14 9961 1 1 38 ALA N N -0.580 -7.287 -7.877 1.00 . A A . 101 ALA N 1 1
14 9962 1 1 38 ALA O O -3.134 -9.761 -8.182 1.00 . A A . 101 ALA O 1 1
14 9963 1 1 39 TYR C C -5.017 -7.823 -9.560 1.00 . A A . 102 TYR C 1 1
14 9964 1 1 39 TYR CA C -4.716 -7.489 -8.098 1.00 . A A . 102 TYR CA 1 1
14 9965 1 1 39 TYR CB C -5.263 -6.102 -7.759 1.00 . A A . 102 TYR CB 1 1
14 9966 1 1 39 TYR CD1 C -5.039 -4.769 -9.892 1.00 . A A . 102 TYR CD1 1 1
14 9967 1 1 39 TYR CD2 C -3.671 -4.163 -8.037 1.00 . A A . 102 TYR CD2 1 1
14 9968 1 1 39 TYR CE1 C -4.477 -3.756 -10.643 1.00 . A A . 102 TYR CE1 1 1
14 9969 1 1 39 TYR CE2 C -3.103 -3.146 -8.781 1.00 . A A . 102 TYR CE2 1 1
14 9970 1 1 39 TYR CG C -4.646 -4.991 -8.578 1.00 . A A . 102 TYR CG 1 1
14 9971 1 1 39 TYR CZ C -3.510 -2.947 -10.084 1.00 . A A . 102 TYR CZ 1 1
14 9972 1 1 39 TYR H H -2.812 -6.723 -7.581 1.00 . A A . 102 TYR H 1 1
14 9973 1 1 39 TYR HA H -5.202 -8.220 -7.469 1.00 . A A . 102 TYR HA 1 1
14 9974 1 1 39 TYR HB2 H -6.329 -6.091 -7.936 1.00 . A A . 102 TYR HB2 1 1
14 9975 1 1 39 TYR HB3 H -5.073 -5.892 -6.717 1.00 . A A . 102 TYR HB3 1 1
14 9976 1 1 39 TYR HD1 H -5.796 -5.404 -10.327 1.00 . A A . 102 TYR HD1 1 1
14 9977 1 1 39 TYR HD2 H -3.354 -4.322 -7.016 1.00 . A A . 102 TYR HD2 1 1
14 9978 1 1 39 TYR HE1 H -4.795 -3.599 -11.663 1.00 . A A . 102 TYR HE1 1 1
14 9979 1 1 39 TYR HE2 H -2.346 -2.513 -8.344 1.00 . A A . 102 TYR HE2 1 1
14 9980 1 1 39 TYR HH H -3.611 -1.266 -11.012 1.00 . A A . 102 TYR HH 1 1
14 9981 1 1 39 TYR N N -3.285 -7.547 -7.823 1.00 . A A . 102 TYR N 1 1
14 9982 1 1 39 TYR O O -6.166 -8.085 -9.917 1.00 . A A . 102 TYR O 1 1
14 9983 1 1 39 TYR OH O -2.949 -1.935 -10.830 1.00 . A A . 102 TYR OH 1 1
14 9984 1 1 40 PHE C C -3.980 -9.592 -12.098 1.00 . A A . 103 PHE C 1 1
14 9985 1 1 40 PHE CA C -4.161 -8.101 -11.821 1.00 . A A . 103 PHE CA 1 1
14 9986 1 1 40 PHE CB C -3.170 -7.288 -12.657 1.00 . A A . 103 PHE CB 1 1
14 9987 1 1 40 PHE CD1 C -4.207 -7.918 -14.854 1.00 . A A . 103 PHE CD1 1 1
14 9988 1 1 40 PHE CD2 C -3.643 -5.632 -14.479 1.00 . A A . 103 PHE CD2 1 1
14 9989 1 1 40 PHE CE1 C -4.681 -7.599 -16.111 1.00 . A A . 103 PHE CE1 1 1
14 9990 1 1 40 PHE CE2 C -4.115 -5.306 -15.737 1.00 . A A . 103 PHE CE2 1 1
14 9991 1 1 40 PHE CG C -3.683 -6.939 -14.024 1.00 . A A . 103 PHE CG 1 1
14 9992 1 1 40 PHE CZ C -4.635 -6.291 -16.553 1.00 . A A . 103 PHE CZ 1 1
14 9993 1 1 40 PHE H H -3.095 -7.585 -10.067 1.00 . A A . 103 PHE H 1 1
14 9994 1 1 40 PHE HA H -5.166 -7.817 -12.096 1.00 . A A . 103 PHE HA 1 1
14 9995 1 1 40 PHE HB2 H -2.948 -6.365 -12.141 1.00 . A A . 103 PHE HB2 1 1
14 9996 1 1 40 PHE HB3 H -2.260 -7.855 -12.777 1.00 . A A . 103 PHE HB3 1 1
14 9997 1 1 40 PHE HD1 H -4.244 -8.940 -14.508 1.00 . A A . 103 PHE HD1 1 1
14 9998 1 1 40 PHE HD2 H -3.237 -4.861 -13.840 1.00 . A A . 103 PHE HD2 1 1
14 9999 1 1 40 PHE HE1 H -5.087 -8.371 -16.748 1.00 . A A . 103 PHE HE1 1 1
14 10000 1 1 40 PHE HE2 H -4.078 -4.283 -16.079 1.00 . A A . 103 PHE HE2 1 1
14 10001 1 1 40 PHE HZ H -5.005 -6.039 -17.537 1.00 . A A . 103 PHE HZ 1 1
14 10002 1 1 40 PHE N N -3.988 -7.805 -10.404 1.00 . A A . 103 PHE N 1 1
14 10003 1 1 40 PHE O O -4.941 -10.292 -12.417 1.00 . A A . 103 PHE O 1 1
14 10004 1 1 41 CYS C C -1.645 -12.072 -11.060 1.00 . A A . 104 CYS C 1 1
14 10005 1 1 41 CYS CA C -2.447 -11.480 -12.216 1.00 . A A . 104 CYS CA 1 1
14 10006 1 1 41 CYS CB C -1.664 -11.650 -13.520 1.00 . A A . 104 CYS CB 1 1
14 10007 1 1 41 CYS H H -2.019 -9.466 -11.719 1.00 . A A . 104 CYS H 1 1
14 10008 1 1 41 CYS HA H -3.384 -12.009 -12.297 1.00 . A A . 104 CYS HA 1 1
14 10009 1 1 41 CYS HB2 H -0.674 -11.240 -13.392 1.00 . A A . 104 CYS HB2 1 1
14 10010 1 1 41 CYS HB3 H -1.583 -12.703 -13.745 1.00 . A A . 104 CYS HB3 1 1
14 10011 1 1 41 CYS N N -2.746 -10.072 -11.976 1.00 . A A . 104 CYS N 1 1
14 10012 1 1 41 CYS O O -0.414 -12.078 -11.087 1.00 . A A . 104 CYS O 1 1
14 10013 1 1 41 CYS SG S -2.413 -10.832 -14.967 1.00 . A A . 104 CYS SG 1 1
14 10014 1 1 42 GLU C C -2.688 -13.954 -8.042 1.00 . A A . 105 GLU C 1 1
14 10015 1 1 42 GLU CA C -1.692 -13.167 -8.888 1.00 . A A . 105 GLU CA 1 1
14 10016 1 1 42 GLU CB C -1.022 -12.082 -8.041 1.00 . A A . 105 GLU CB 1 1
14 10017 1 1 42 GLU CD C 1.146 -11.127 -7.167 1.00 . A A . 105 GLU CD 1 1
14 10018 1 1 42 GLU CG C 0.494 -12.072 -8.156 1.00 . A A . 105 GLU CG 1 1
14 10019 1 1 42 GLU H H -3.325 -12.542 -10.083 1.00 . A A . 105 GLU H 1 1
14 10020 1 1 42 GLU HA H -0.934 -13.846 -9.250 1.00 . A A . 105 GLU HA 1 1
14 10021 1 1 42 GLU HB2 H -1.391 -11.119 -8.357 1.00 . A A . 105 GLU HB2 1 1
14 10022 1 1 42 GLU HB3 H -1.282 -12.236 -7.005 1.00 . A A . 105 GLU HB3 1 1
14 10023 1 1 42 GLU HG2 H 0.862 -13.070 -7.973 1.00 . A A . 105 GLU HG2 1 1
14 10024 1 1 42 GLU HG3 H 0.764 -11.767 -9.155 1.00 . A A . 105 GLU HG3 1 1
14 10025 1 1 42 GLU N N -2.346 -12.571 -10.048 1.00 . A A . 105 GLU N 1 1
14 10026 1 1 42 GLU O O -3.843 -14.134 -8.430 1.00 . A A . 105 GLU O 1 1
14 10027 1 1 42 GLU OE1 O 1.338 -11.528 -6.000 1.00 . A A . 105 GLU OE1 1 1
14 10028 1 1 42 GLU OE2 O 1.465 -9.984 -7.559 1.00 . A A . 105 GLU OE2 1 1
14 10029 1 1 43 ASN C C -4.389 -14.453 -5.693 1.00 . A A . 106 ASN C 1 1
14 10030 1 1 43 ASN CA C -3.082 -15.189 -5.976 1.00 . A A . 106 ASN CA 1 1
14 10031 1 1 43 ASN CB C -2.345 -15.460 -4.663 1.00 . A A . 106 ASN CB 1 1
14 10032 1 1 43 ASN CG C -1.932 -14.184 -3.957 1.00 . A A . 106 ASN CG 1 1
14 10033 1 1 43 ASN H H -1.303 -14.243 -6.629 1.00 . A A . 106 ASN H 1 1
14 10034 1 1 43 ASN HA H -3.309 -16.130 -6.452 1.00 . A A . 106 ASN HA 1 1
14 10035 1 1 43 ASN HB2 H -2.992 -16.020 -4.004 1.00 . A A . 106 ASN HB2 1 1
14 10036 1 1 43 ASN HB3 H -1.458 -16.041 -4.868 1.00 . A A . 106 ASN HB3 1 1
14 10037 1 1 43 ASN HD21 H -0.216 -14.154 -4.961 1.00 . A A . 106 ASN HD21 1 1
14 10038 1 1 43 ASN HD22 H -0.456 -12.854 -3.849 1.00 . A A . 106 ASN HD22 1 1
14 10039 1 1 43 ASN N N -2.234 -14.420 -6.882 1.00 . A A . 106 ASN N 1 1
14 10040 1 1 43 ASN ND2 N -0.748 -13.680 -4.289 1.00 . A A . 106 ASN ND2 1 1
14 10041 1 1 43 ASN O O -5.426 -15.076 -5.462 1.00 . A A . 106 ASN O 1 1
14 10042 1 1 43 ASN OD1 O -2.668 -13.656 -3.123 1.00 . A A . 106 ASN OD1 1 1
14 10043 1 1 44 LYS C C -6.528 -12.459 -6.585 1.00 . A A . 107 LYS C 1 1
14 10044 1 1 44 LYS CA C -5.509 -12.306 -5.461 1.00 . A A . 107 LYS CA 1 1
14 10045 1 1 44 LYS CB C -5.110 -10.836 -5.315 1.00 . A A . 107 LYS CB 1 1
14 10046 1 1 44 LYS CD C -5.594 -9.324 -3.364 1.00 . A A . 107 LYS CD 1 1
14 10047 1 1 44 LYS CE C -5.396 -8.042 -4.157 1.00 . A A . 107 LYS CE 1 1
14 10048 1 1 44 LYS CG C -4.720 -10.449 -3.897 1.00 . A A . 107 LYS CG 1 1
14 10049 1 1 44 LYS H H -3.476 -12.688 -5.905 1.00 . A A . 107 LYS H 1 1
14 10050 1 1 44 LYS HA H -5.956 -12.641 -4.538 1.00 . A A . 107 LYS HA 1 1
14 10051 1 1 44 LYS HB2 H -4.268 -10.639 -5.964 1.00 . A A . 107 LYS HB2 1 1
14 10052 1 1 44 LYS HB3 H -5.941 -10.217 -5.621 1.00 . A A . 107 LYS HB3 1 1
14 10053 1 1 44 LYS HD2 H -6.629 -9.622 -3.432 1.00 . A A . 107 LYS HD2 1 1
14 10054 1 1 44 LYS HD3 H -5.337 -9.141 -2.331 1.00 . A A . 107 LYS HD3 1 1
14 10055 1 1 44 LYS HE2 H -4.398 -8.039 -4.569 1.00 . A A . 107 LYS HE2 1 1
14 10056 1 1 44 LYS HE3 H -6.117 -8.018 -4.962 1.00 . A A . 107 LYS HE3 1 1
14 10057 1 1 44 LYS HG2 H -4.830 -11.310 -3.256 1.00 . A A . 107 LYS HG2 1 1
14 10058 1 1 44 LYS HG3 H -3.689 -10.125 -3.894 1.00 . A A . 107 LYS HG3 1 1
14 10059 1 1 44 LYS HZ1 H -6.280 -7.014 -2.568 1.00 . A A . 107 LYS HZ1 1 1
14 10060 1 1 44 LYS HZ2 H -4.673 -6.574 -2.860 1.00 . A A . 107 LYS HZ2 1 1
14 10061 1 1 44 LYS HZ3 H -5.899 -6.032 -3.892 1.00 . A A . 107 LYS HZ3 1 1
14 10062 1 1 44 LYS N N -4.332 -13.126 -5.714 1.00 . A A . 107 LYS N 1 1
14 10063 1 1 44 LYS NZ N -5.574 -6.831 -3.310 1.00 . A A . 107 LYS NZ 1 1
14 10064 1 1 44 LYS O O -7.678 -12.831 -6.348 1.00 . A A . 107 LYS O 1 1
14 10065 1 1 45 LEU C C -6.392 -13.236 -10.006 1.00 . A A . 108 LEU C 1 1
14 10066 1 1 45 LEU CA C -6.974 -12.275 -8.972 1.00 . A A . 108 LEU CA 1 1
14 10067 1 1 45 LEU CB C -7.189 -10.894 -9.600 1.00 . A A . 108 LEU CB 1 1
14 10068 1 1 45 LEU CD1 C -9.678 -11.098 -9.817 1.00 . A A . 108 LEU CD1 1 1
14 10069 1 1 45 LEU CD2 C -8.686 -10.019 -7.791 1.00 . A A . 108 LEU CD2 1 1
14 10070 1 1 45 LEU CG C -8.537 -10.243 -9.287 1.00 . A A . 108 LEU CG 1 1
14 10071 1 1 45 LEU H H -5.171 -11.878 -7.935 1.00 . A A . 108 LEU H 1 1
14 10072 1 1 45 LEU HA H -7.925 -12.659 -8.637 1.00 . A A . 108 LEU HA 1 1
14 10073 1 1 45 LEU HB2 H -6.405 -10.238 -9.249 1.00 . A A . 108 LEU HB2 1 1
14 10074 1 1 45 LEU HB3 H -7.101 -10.990 -10.672 1.00 . A A . 108 LEU HB3 1 1
14 10075 1 1 45 LEU HD11 H -9.344 -12.120 -9.925 1.00 . A A . 108 LEU HD11 1 1
14 10076 1 1 45 LEU HD12 H -10.507 -11.060 -9.126 1.00 . A A . 108 LEU HD12 1 1
14 10077 1 1 45 LEU HD13 H -9.994 -10.720 -10.778 1.00 . A A . 108 LEU HD13 1 1
14 10078 1 1 45 LEU HD21 H -8.365 -10.904 -7.261 1.00 . A A . 108 LEU HD21 1 1
14 10079 1 1 45 LEU HD22 H -8.077 -9.179 -7.490 1.00 . A A . 108 LEU HD22 1 1
14 10080 1 1 45 LEU HD23 H -9.721 -9.815 -7.557 1.00 . A A . 108 LEU HD23 1 1
14 10081 1 1 45 LEU HG H -8.586 -9.281 -9.777 1.00 . A A . 108 LEU HG 1 1
14 10082 1 1 45 LEU N N -6.099 -12.170 -7.810 1.00 . A A . 108 LEU N 1 1
14 10083 1 1 45 LEU O O -5.464 -12.891 -10.736 1.00 . A A . 108 LEU O 1 1
14 10084 1 1 46 ARG C C -7.346 -15.464 -12.263 1.00 . A A . 109 ARG C 1 1
14 10085 1 1 46 ARG CA C -6.481 -15.455 -11.006 1.00 . A A . 109 ARG CA 1 1
14 10086 1 1 46 ARG CB C -6.496 -16.839 -10.354 1.00 . A A . 109 ARG CB 1 1
14 10087 1 1 46 ARG CD C -4.788 -18.495 -9.541 1.00 . A A . 109 ARG CD 1 1
14 10088 1 1 46 ARG CG C -5.328 -17.079 -9.411 1.00 . A A . 109 ARG CG 1 1
14 10089 1 1 46 ARG CZ C -6.357 -19.896 -8.257 1.00 . A A . 109 ARG CZ 1 1
14 10090 1 1 46 ARG H H -7.683 -14.661 -9.454 1.00 . A A . 109 ARG H 1 1
14 10091 1 1 46 ARG HA H -5.467 -15.208 -11.283 1.00 . A A . 109 ARG HA 1 1
14 10092 1 1 46 ARG HB2 H -7.413 -16.950 -9.793 1.00 . A A . 109 ARG HB2 1 1
14 10093 1 1 46 ARG HB3 H -6.465 -17.589 -11.130 1.00 . A A . 109 ARG HB3 1 1
14 10094 1 1 46 ARG HD2 H -4.316 -18.599 -10.507 1.00 . A A . 109 ARG HD2 1 1
14 10095 1 1 46 ARG HD3 H -4.055 -18.660 -8.765 1.00 . A A . 109 ARG HD3 1 1
14 10096 1 1 46 ARG HE H -6.187 -19.896 -10.245 1.00 . A A . 109 ARG HE 1 1
14 10097 1 1 46 ARG HG2 H -4.539 -16.382 -9.645 1.00 . A A . 109 ARG HG2 1 1
14 10098 1 1 46 ARG HG3 H -5.660 -16.923 -8.395 1.00 . A A . 109 ARG HG3 1 1
14 10099 1 1 46 ARG HH11 H -5.195 -18.685 -7.126 1.00 . A A . 109 ARG HH11 1 1
14 10100 1 1 46 ARG HH12 H -6.306 -19.680 -6.247 1.00 . A A . 109 ARG HH12 1 1
14 10101 1 1 46 ARG HH21 H -7.650 -21.206 -9.090 1.00 . A A . 109 ARG HH21 1 1
14 10102 1 1 46 ARG HH22 H -7.700 -21.111 -7.361 1.00 . A A . 109 ARG HH22 1 1
14 10103 1 1 46 ARG N N -6.945 -14.444 -10.061 1.00 . A A . 109 ARG N 1 1
14 10104 1 1 46 ARG NE N -5.844 -19.498 -9.418 1.00 . A A . 109 ARG NE 1 1
14 10105 1 1 46 ARG NH1 N -5.916 -19.378 -7.117 1.00 . A A . 109 ARG NH1 1 1
14 10106 1 1 46 ARG NH2 N -7.315 -20.812 -8.234 1.00 . A A . 109 ARG NH2 1 1
14 10107 1 1 46 ARG O O -6.812 -15.153 -13.349 1.00 . A A . 109 ARG O 1 1
14 10108 1 1 46 ARG OXT O -8.548 -15.782 -12.151 1.00 . A A . 109 ARG OXT 1 1
15 10109 1 1 1 GLY C C -0.459 6.101 -4.974 1.00 . A A . 64 GLY C 1 1
15 10110 1 1 1 GLY CA C -1.909 5.867 -4.601 1.00 . A A . 64 GLY CA 1 1
15 10111 1 1 1 GLY H1 H -2.800 6.796 -6.247 1.00 . A A . 64 GLY H1 1 1
15 10112 1 1 1 GLY H2 H -3.783 5.642 -5.497 1.00 . A A . 64 GLY H2 1 1
15 10113 1 1 1 GLY H3 H -2.494 5.147 -6.472 1.00 . A A . 64 GLY H3 1 1
15 10114 1 1 1 GLY HA2 H -2.226 6.649 -3.926 1.00 . A A . 64 GLY HA2 1 1
15 10115 1 1 1 GLY HA3 H -1.991 4.916 -4.097 1.00 . A A . 64 GLY HA3 1 1
15 10116 1 1 1 GLY N N -2.810 5.862 -5.787 1.00 . A A . 64 GLY N 1 1
15 10117 1 1 1 GLY O O 0.426 5.361 -4.544 1.00 . A A . 64 GLY O 1 1
15 10118 1 1 2 SER C C 1.914 8.156 -5.090 1.00 . A A . 65 SER C 1 1
15 10119 1 1 2 SER CA C 1.139 7.460 -6.209 1.00 . A A . 65 SER CA 1 1
15 10120 1 1 2 SER CB C 1.096 8.358 -7.447 1.00 . A A . 65 SER CB 1 1
15 10121 1 1 2 SER H H -0.962 7.684 -6.086 1.00 . A A . 65 SER H 1 1
15 10122 1 1 2 SER HA H 1.638 6.538 -6.462 1.00 . A A . 65 SER HA 1 1
15 10123 1 1 2 SER HB2 H 2.093 8.463 -7.847 1.00 . A A . 65 SER HB2 1 1
15 10124 1 1 2 SER HB3 H 0.454 7.909 -8.192 1.00 . A A . 65 SER HB3 1 1
15 10125 1 1 2 SER HG H -0.278 9.561 -6.738 1.00 . A A . 65 SER HG 1 1
15 10126 1 1 2 SER N N -0.215 7.132 -5.777 1.00 . A A . 65 SER N 1 1
15 10127 1 1 2 SER O O 1.499 9.206 -4.600 1.00 . A A . 65 SER O 1 1
15 10128 1 1 2 SER OG O 0.594 9.644 -7.128 1.00 . A A . 65 SER OG 1 1
15 10129 1 1 3 PRO C C 4.271 9.605 -3.888 1.00 . A A . 66 PRO C 1 1
15 10130 1 1 3 PRO CA C 3.880 8.160 -3.598 1.00 . A A . 66 PRO CA 1 1
15 10131 1 1 3 PRO CB C 5.121 7.265 -3.576 1.00 . A A . 66 PRO CB 1 1
15 10132 1 1 3 PRO CD C 3.631 6.327 -5.188 1.00 . A A . 66 PRO CD 1 1
15 10133 1 1 3 PRO CG C 4.671 5.973 -4.163 1.00 . A A . 66 PRO CG 1 1
15 10134 1 1 3 PRO HA H 3.379 8.110 -2.643 1.00 . A A . 66 PRO HA 1 1
15 10135 1 1 3 PRO HB2 H 5.905 7.718 -4.167 1.00 . A A . 66 PRO HB2 1 1
15 10136 1 1 3 PRO HB3 H 5.459 7.138 -2.557 1.00 . A A . 66 PRO HB3 1 1
15 10137 1 1 3 PRO HD2 H 4.089 6.485 -6.153 1.00 . A A . 66 PRO HD2 1 1
15 10138 1 1 3 PRO HD3 H 2.879 5.554 -5.246 1.00 . A A . 66 PRO HD3 1 1
15 10139 1 1 3 PRO HG2 H 5.506 5.473 -4.633 1.00 . A A . 66 PRO HG2 1 1
15 10140 1 1 3 PRO HG3 H 4.243 5.349 -3.394 1.00 . A A . 66 PRO HG3 1 1
15 10141 1 1 3 PRO N N 3.055 7.581 -4.666 1.00 . A A . 66 PRO N 1 1
15 10142 1 1 3 PRO O O 3.913 10.517 -3.144 1.00 . A A . 66 PRO O 1 1
15 10143 1 1 4 TRP C C 4.398 11.846 -6.203 1.00 . A A . 67 TRP C 1 1
15 10144 1 1 4 TRP CA C 5.456 11.141 -5.360 1.00 . A A . 67 TRP CA 1 1
15 10145 1 1 4 TRP CB C 6.771 11.058 -6.136 1.00 . A A . 67 TRP CB 1 1
15 10146 1 1 4 TRP CD1 C 8.769 11.268 -4.545 1.00 . A A . 67 TRP CD1 1 1
15 10147 1 1 4 TRP CD2 C 8.317 9.170 -5.184 1.00 . A A . 67 TRP CD2 1 1
15 10148 1 1 4 TRP CE2 C 9.428 9.147 -4.318 1.00 . A A . 67 TRP CE2 1 1
15 10149 1 1 4 TRP CE3 C 7.851 7.963 -5.712 1.00 . A A . 67 TRP CE3 1 1
15 10150 1 1 4 TRP CG C 7.910 10.537 -5.315 1.00 . A A . 67 TRP CG 1 1
15 10151 1 1 4 TRP CH2 C 9.598 6.799 -4.502 1.00 . A A . 67 TRP CH2 1 1
15 10152 1 1 4 TRP CZ2 C 10.077 7.964 -3.971 1.00 . A A . 67 TRP CZ2 1 1
15 10153 1 1 4 TRP CZ3 C 8.495 6.791 -5.366 1.00 . A A . 67 TRP CZ3 1 1
15 10154 1 1 4 TRP H H 5.268 9.039 -5.527 1.00 . A A . 67 TRP H 1 1
15 10155 1 1 4 TRP HA H 5.617 11.710 -4.457 1.00 . A A . 67 TRP HA 1 1
15 10156 1 1 4 TRP HB2 H 6.641 10.401 -6.982 1.00 . A A . 67 TRP HB2 1 1
15 10157 1 1 4 TRP HB3 H 7.036 12.044 -6.488 1.00 . A A . 67 TRP HB3 1 1
15 10158 1 1 4 TRP HD1 H 8.723 12.342 -4.436 1.00 . A A . 67 TRP HD1 1 1
15 10159 1 1 4 TRP HE1 H 10.403 10.728 -3.341 1.00 . A A . 67 TRP HE1 1 1
15 10160 1 1 4 TRP HE3 H 7.001 7.938 -6.380 1.00 . A A . 67 TRP HE3 1 1
15 10161 1 1 4 TRP HH2 H 10.071 5.859 -4.260 1.00 . A A . 67 TRP HH2 1 1
15 10162 1 1 4 TRP HZ2 H 10.928 7.954 -3.306 1.00 . A A . 67 TRP HZ2 1 1
15 10163 1 1 4 TRP HZ3 H 8.148 5.849 -5.766 1.00 . A A . 67 TRP HZ3 1 1
15 10164 1 1 4 TRP N N 5.012 9.806 -4.974 1.00 . A A . 67 TRP N 1 1
15 10165 1 1 4 TRP NE1 N 9.684 10.440 -3.942 1.00 . A A . 67 TRP NE1 1 1
15 10166 1 1 4 TRP O O 3.432 11.227 -6.650 1.00 . A A . 67 TRP O 1 1
15 10167 1 1 5 SER C C 4.050 13.959 -8.678 1.00 . A A . 68 SER C 1 1
15 10168 1 1 5 SER CA C 3.649 13.936 -7.204 1.00 . A A . 68 SER CA 1 1
15 10169 1 1 5 SER CB C 3.576 15.365 -6.662 1.00 . A A . 68 SER CB 1 1
15 10170 1 1 5 SER H H 5.376 13.581 -6.031 1.00 . A A . 68 SER H 1 1
15 10171 1 1 5 SER HA H 2.675 13.479 -7.116 1.00 . A A . 68 SER HA 1 1
15 10172 1 1 5 SER HB2 H 3.008 15.371 -5.744 1.00 . A A . 68 SER HB2 1 1
15 10173 1 1 5 SER HB3 H 4.576 15.726 -6.469 1.00 . A A . 68 SER HB3 1 1
15 10174 1 1 5 SER HG H 2.049 15.936 -7.748 1.00 . A A . 68 SER HG 1 1
15 10175 1 1 5 SER N N 4.587 13.144 -6.415 1.00 . A A . 68 SER N 1 1
15 10176 1 1 5 SER O O 3.232 14.262 -9.545 1.00 . A A . 68 SER O 1 1
15 10177 1 1 5 SER OG O 2.949 16.232 -7.591 1.00 . A A . 68 SER OG 1 1
15 10178 1 1 6 LEU C C 5.426 12.336 -11.051 1.00 . A A . 69 LEU C 1 1
15 10179 1 1 6 LEU CA C 5.813 13.624 -10.324 1.00 . A A . 69 LEU CA 1 1
15 10180 1 1 6 LEU CB C 7.335 13.785 -10.331 1.00 . A A . 69 LEU CB 1 1
15 10181 1 1 6 LEU CD1 C 9.383 14.924 -9.439 1.00 . A A . 69 LEU CD1 1 1
15 10182 1 1 6 LEU CD2 C 7.402 16.282 -10.137 1.00 . A A . 69 LEU CD2 1 1
15 10183 1 1 6 LEU CG C 7.864 14.970 -9.522 1.00 . A A . 69 LEU CG 1 1
15 10184 1 1 6 LEU H H 5.919 13.405 -8.222 1.00 . A A . 69 LEU H 1 1
15 10185 1 1 6 LEU HA H 5.373 14.461 -10.844 1.00 . A A . 69 LEU HA 1 1
15 10186 1 1 6 LEU HB2 H 7.772 12.880 -9.934 1.00 . A A . 69 LEU HB2 1 1
15 10187 1 1 6 LEU HB3 H 7.659 13.902 -11.353 1.00 . A A . 69 LEU HB3 1 1
15 10188 1 1 6 LEU HD11 H 9.796 14.898 -10.436 1.00 . A A . 69 LEU HD11 1 1
15 10189 1 1 6 LEU HD12 H 9.742 15.800 -8.923 1.00 . A A . 69 LEU HD12 1 1
15 10190 1 1 6 LEU HD13 H 9.686 14.038 -8.901 1.00 . A A . 69 LEU HD13 1 1
15 10191 1 1 6 LEU HD21 H 6.498 16.116 -10.701 1.00 . A A . 69 LEU HD21 1 1
15 10192 1 1 6 LEU HD22 H 7.211 17.000 -9.352 1.00 . A A . 69 LEU HD22 1 1
15 10193 1 1 6 LEU HD23 H 8.172 16.663 -10.793 1.00 . A A . 69 LEU HD23 1 1
15 10194 1 1 6 LEU HG H 7.474 14.915 -8.515 1.00 . A A . 69 LEU HG 1 1
15 10195 1 1 6 LEU N N 5.311 13.637 -8.954 1.00 . A A . 69 LEU N 1 1
15 10196 1 1 6 LEU O O 5.770 12.149 -12.218 1.00 . A A . 69 LEU O 1 1
15 10197 1 1 7 SER C C 3.520 10.418 -12.253 1.00 . A A . 70 SER C 1 1
15 10198 1 1 7 SER CA C 4.283 10.185 -10.953 1.00 . A A . 70 SER CA 1 1
15 10199 1 1 7 SER CB C 3.410 9.406 -9.968 1.00 . A A . 70 SER CB 1 1
15 10200 1 1 7 SER H H 4.462 11.647 -9.436 1.00 . A A . 70 SER H 1 1
15 10201 1 1 7 SER HA H 5.168 9.607 -11.169 1.00 . A A . 70 SER HA 1 1
15 10202 1 1 7 SER HB2 H 4.023 9.035 -9.161 1.00 . A A . 70 SER HB2 1 1
15 10203 1 1 7 SER HB3 H 2.648 10.062 -9.569 1.00 . A A . 70 SER HB3 1 1
15 10204 1 1 7 SER HG H 3.441 7.766 -11.038 1.00 . A A . 70 SER HG 1 1
15 10205 1 1 7 SER N N 4.709 11.450 -10.362 1.00 . A A . 70 SER N 1 1
15 10206 1 1 7 SER O O 2.922 11.476 -12.455 1.00 . A A . 70 SER O 1 1
15 10207 1 1 7 SER OG O 2.778 8.308 -10.603 1.00 . A A . 70 SER OG 1 1
15 10208 1 1 8 CYS C C 1.808 8.414 -14.548 1.00 . A A . 71 CYS C 1 1
15 10209 1 1 8 CYS CA C 2.856 9.513 -14.415 1.00 . A A . 71 CYS CA 1 1
15 10210 1 1 8 CYS CB C 3.856 9.426 -15.573 1.00 . A A . 71 CYS CB 1 1
15 10211 1 1 8 CYS H H 4.037 8.604 -12.912 1.00 . A A . 71 CYS H 1 1
15 10212 1 1 8 CYS HA H 2.359 10.471 -14.453 1.00 . A A . 71 CYS HA 1 1
15 10213 1 1 8 CYS HB2 H 3.354 9.032 -16.443 1.00 . A A . 71 CYS HB2 1 1
15 10214 1 1 8 CYS HB3 H 4.222 10.418 -15.796 1.00 . A A . 71 CYS HB3 1 1
15 10215 1 1 8 CYS N N 3.544 9.421 -13.132 1.00 . A A . 71 CYS N 1 1
15 10216 1 1 8 CYS O O 2.095 7.237 -14.332 1.00 . A A . 71 CYS O 1 1
15 10217 1 1 8 CYS SG S 5.303 8.364 -15.247 1.00 . A A . 71 CYS SG 1 1
15 10218 1 1 9 ARG C C -1.024 7.854 -16.496 1.00 . A A . 72 ARG C 1 1
15 10219 1 1 9 ARG CA C -0.505 7.854 -15.062 1.00 . A A . 72 ARG CA 1 1
15 10220 1 1 9 ARG CB C -1.644 8.188 -14.096 1.00 . A A . 72 ARG CB 1 1
15 10221 1 1 9 ARG CD C -2.406 6.681 -12.230 1.00 . A A . 72 ARG CD 1 1
15 10222 1 1 9 ARG CG C -1.389 7.722 -12.670 1.00 . A A . 72 ARG CG 1 1
15 10223 1 1 9 ARG CZ C -2.025 6.596 -9.796 1.00 . A A . 72 ARG CZ 1 1
15 10224 1 1 9 ARG H H 0.418 9.759 -15.059 1.00 . A A . 72 ARG H 1 1
15 10225 1 1 9 ARG HA H -0.125 6.870 -14.829 1.00 . A A . 72 ARG HA 1 1
15 10226 1 1 9 ARG HB2 H -1.787 9.258 -14.082 1.00 . A A . 72 ARG HB2 1 1
15 10227 1 1 9 ARG HB3 H -2.550 7.718 -14.449 1.00 . A A . 72 ARG HB3 1 1
15 10228 1 1 9 ARG HD2 H -3.355 7.169 -12.072 1.00 . A A . 72 ARG HD2 1 1
15 10229 1 1 9 ARG HD3 H -2.506 5.942 -13.011 1.00 . A A . 72 ARG HD3 1 1
15 10230 1 1 9 ARG HE H -1.705 5.083 -11.057 1.00 . A A . 72 ARG HE 1 1
15 10231 1 1 9 ARG HG2 H -0.400 7.291 -12.615 1.00 . A A . 72 ARG HG2 1 1
15 10232 1 1 9 ARG HG3 H -1.448 8.574 -12.008 1.00 . A A . 72 ARG HG3 1 1
15 10233 1 1 9 ARG HH11 H -2.713 8.372 -10.476 1.00 . A A . 72 ARG HH11 1 1
15 10234 1 1 9 ARG HH12 H -2.439 8.287 -8.768 1.00 . A A . 72 ARG HH12 1 1
15 10235 1 1 9 ARG HH21 H -1.344 4.968 -8.811 1.00 . A A . 72 ARG HH21 1 1
15 10236 1 1 9 ARG HH22 H -1.660 6.356 -7.823 1.00 . A A . 72 ARG HH22 1 1
15 10237 1 1 9 ARG N N 0.588 8.806 -14.902 1.00 . A A . 72 ARG N 1 1
15 10238 1 1 9 ARG NE N -2.005 6.014 -10.993 1.00 . A A . 72 ARG NE 1 1
15 10239 1 1 9 ARG NH1 N -2.425 7.856 -9.671 1.00 . A A . 72 ARG NH1 1 1
15 10240 1 1 9 ARG NH2 N -1.645 5.917 -8.722 1.00 . A A . 72 ARG NH2 1 1
15 10241 1 1 9 ARG O O -1.805 8.724 -16.884 1.00 . A A . 72 ARG O 1 1
15 10242 1 1 10 LYS C C -2.314 5.971 -18.777 1.00 . A A . 73 LYS C 1 1
15 10243 1 1 10 LYS CA C -1.012 6.758 -18.669 1.00 . A A . 73 LYS CA 1 1
15 10244 1 1 10 LYS CB C 0.079 6.085 -19.505 1.00 . A A . 73 LYS CB 1 1
15 10245 1 1 10 LYS CD C 0.530 7.486 -21.540 1.00 . A A . 73 LYS CD 1 1
15 10246 1 1 10 LYS CE C 0.840 8.947 -21.824 1.00 . A A . 73 LYS CE 1 1
15 10247 1 1 10 LYS CG C 1.031 7.067 -20.167 1.00 . A A . 73 LYS CG 1 1
15 10248 1 1 10 LYS H H 0.031 6.208 -16.912 1.00 . A A . 73 LYS H 1 1
15 10249 1 1 10 LYS HA H -1.177 7.756 -19.047 1.00 . A A . 73 LYS HA 1 1
15 10250 1 1 10 LYS HB2 H 0.655 5.433 -18.864 1.00 . A A . 73 LYS HB2 1 1
15 10251 1 1 10 LYS HB3 H -0.389 5.493 -20.278 1.00 . A A . 73 LYS HB3 1 1
15 10252 1 1 10 LYS HD2 H 1.011 6.875 -22.289 1.00 . A A . 73 LYS HD2 1 1
15 10253 1 1 10 LYS HD3 H -0.538 7.339 -21.584 1.00 . A A . 73 LYS HD3 1 1
15 10254 1 1 10 LYS HE2 H 1.642 9.266 -21.173 1.00 . A A . 73 LYS HE2 1 1
15 10255 1 1 10 LYS HE3 H 1.154 9.042 -22.853 1.00 . A A . 73 LYS HE3 1 1
15 10256 1 1 10 LYS HG2 H 1.118 7.945 -19.543 1.00 . A A . 73 LYS HG2 1 1
15 10257 1 1 10 LYS HG3 H 1.999 6.600 -20.273 1.00 . A A . 73 LYS HG3 1 1
15 10258 1 1 10 LYS HZ1 H -1.219 9.267 -21.681 1.00 . A A . 73 LYS HZ1 1 1
15 10259 1 1 10 LYS HZ2 H -0.301 10.240 -20.644 1.00 . A A . 73 LYS HZ2 1 1
15 10260 1 1 10 LYS HZ3 H -0.363 10.588 -22.298 1.00 . A A . 73 LYS HZ3 1 1
15 10261 1 1 10 LYS N N -0.588 6.872 -17.278 1.00 . A A . 73 LYS N 1 1
15 10262 1 1 10 LYS NZ N -0.343 9.822 -21.595 1.00 . A A . 73 LYS NZ 1 1
15 10263 1 1 10 LYS O O -3.115 6.198 -19.683 1.00 . A A . 73 LYS O 1 1
15 10264 1 1 11 GLU C C -4.278 4.093 -16.418 1.00 . A A . 74 GLU C 1 1
15 10265 1 1 11 GLU CA C -3.724 4.225 -17.834 1.00 . A A . 74 GLU CA 1 1
15 10266 1 1 11 GLU CB C -3.430 2.840 -18.415 1.00 . A A . 74 GLU CB 1 1
15 10267 1 1 11 GLU CD C -4.903 0.992 -19.313 1.00 . A A . 74 GLU CD 1 1
15 10268 1 1 11 GLU CG C -4.411 2.415 -19.496 1.00 . A A . 74 GLU CG 1 1
15 10269 1 1 11 GLU H H -1.843 4.912 -17.147 1.00 . A A . 74 GLU H 1 1
15 10270 1 1 11 GLU HA H -4.462 4.714 -18.451 1.00 . A A . 74 GLU HA 1 1
15 10271 1 1 11 GLU HB2 H -2.438 2.844 -18.841 1.00 . A A . 74 GLU HB2 1 1
15 10272 1 1 11 GLU HB3 H -3.467 2.110 -17.618 1.00 . A A . 74 GLU HB3 1 1
15 10273 1 1 11 GLU HG2 H -5.262 3.079 -19.472 1.00 . A A . 74 GLU HG2 1 1
15 10274 1 1 11 GLU HG3 H -3.923 2.492 -20.457 1.00 . A A . 74 GLU HG3 1 1
15 10275 1 1 11 GLU N N -2.518 5.045 -17.845 1.00 . A A . 74 GLU N 1 1
15 10276 1 1 11 GLU O O -3.801 4.746 -15.490 1.00 . A A . 74 GLU O 1 1
15 10277 1 1 11 GLU OE1 O -5.248 0.626 -18.171 1.00 . A A . 74 GLU OE1 1 1
15 10278 1 1 11 GLU OE2 O -4.945 0.246 -20.314 1.00 . A A . 74 GLU OE2 1 1
15 10279 1 1 12 GLN C C -5.258 1.841 -14.241 1.00 . A A . 75 GLN C 1 1
15 10280 1 1 12 GLN CA C -5.905 3.021 -14.959 1.00 . A A . 75 GLN CA 1 1
15 10281 1 1 12 GLN CB C -7.406 2.775 -15.121 1.00 . A A . 75 GLN CB 1 1
15 10282 1 1 12 GLN CD C -8.661 4.448 -13.703 1.00 . A A . 75 GLN CD 1 1
15 10283 1 1 12 GLN CG C -8.203 3.009 -13.848 1.00 . A A . 75 GLN CG 1 1
15 10284 1 1 12 GLN H H -5.621 2.749 -17.039 1.00 . A A . 75 GLN H 1 1
15 10285 1 1 12 GLN HA H -5.757 3.912 -14.368 1.00 . A A . 75 GLN HA 1 1
15 10286 1 1 12 GLN HB2 H -7.788 3.436 -15.885 1.00 . A A . 75 GLN HB2 1 1
15 10287 1 1 12 GLN HB3 H -7.560 1.752 -15.432 1.00 . A A . 75 GLN HB3 1 1
15 10288 1 1 12 GLN HE21 H -10.529 3.922 -14.132 1.00 . A A . 75 GLN HE21 1 1
15 10289 1 1 12 GLN HE22 H -10.277 5.601 -13.817 1.00 . A A . 75 GLN HE22 1 1
15 10290 1 1 12 GLN HG2 H -9.073 2.370 -13.859 1.00 . A A . 75 GLN HG2 1 1
15 10291 1 1 12 GLN HG3 H -7.584 2.757 -12.999 1.00 . A A . 75 GLN HG3 1 1
15 10292 1 1 12 GLN N N -5.286 3.241 -16.262 1.00 . A A . 75 GLN N 1 1
15 10293 1 1 12 GLN NE2 N -9.953 4.680 -13.904 1.00 . A A . 75 GLN NE2 1 1
15 10294 1 1 12 GLN O O -5.230 1.790 -13.012 1.00 . A A . 75 GLN O 1 1
15 10295 1 1 12 GLN OE1 O -7.864 5.340 -13.412 1.00 . A A . 75 GLN OE1 1 1
15 10296 1 1 13 GLY C C -2.588 -0.171 -14.434 1.00 . A A . 76 GLY C 1 1
15 10297 1 1 13 GLY CA C -4.101 -0.273 -14.436 1.00 . A A . 76 GLY CA 1 1
15 10298 1 1 13 GLY H H -4.791 0.987 -15.990 1.00 . A A . 76 GLY H 1 1
15 10299 1 1 13 GLY HA2 H -4.444 -0.389 -13.419 1.00 . A A . 76 GLY HA2 1 1
15 10300 1 1 13 GLY HA3 H -4.390 -1.146 -15.003 1.00 . A A . 76 GLY HA3 1 1
15 10301 1 1 13 GLY N N -4.739 0.893 -15.016 1.00 . A A . 76 GLY N 1 1
15 10302 1 1 13 GLY O O -1.904 -0.973 -15.067 1.00 . A A . 76 GLY O 1 1
15 10303 1 1 14 LYS C C -0.186 1.195 -12.182 1.00 . A A . 77 LYS C 1 1
15 10304 1 1 14 LYS CA C -0.623 1.025 -13.633 1.00 . A A . 77 LYS CA 1 1
15 10305 1 1 14 LYS CB C -0.213 2.252 -14.449 1.00 . A A . 77 LYS CB 1 1
15 10306 1 1 14 LYS CD C 0.043 3.265 -16.734 1.00 . A A . 77 LYS CD 1 1
15 10307 1 1 14 LYS CE C 1.445 2.860 -17.163 1.00 . A A . 77 LYS CE 1 1
15 10308 1 1 14 LYS CG C -0.627 2.178 -15.909 1.00 . A A . 77 LYS CG 1 1
15 10309 1 1 14 LYS H H -2.664 1.428 -13.234 1.00 . A A . 77 LYS H 1 1
15 10310 1 1 14 LYS HA H -0.140 0.152 -14.044 1.00 . A A . 77 LYS HA 1 1
15 10311 1 1 14 LYS HB2 H -0.669 3.129 -14.012 1.00 . A A . 77 LYS HB2 1 1
15 10312 1 1 14 LYS HB3 H 0.861 2.357 -14.406 1.00 . A A . 77 LYS HB3 1 1
15 10313 1 1 14 LYS HD2 H -0.552 3.452 -17.616 1.00 . A A . 77 LYS HD2 1 1
15 10314 1 1 14 LYS HD3 H 0.103 4.167 -16.141 1.00 . A A . 77 LYS HD3 1 1
15 10315 1 1 14 LYS HE2 H 2.160 3.458 -16.619 1.00 . A A . 77 LYS HE2 1 1
15 10316 1 1 14 LYS HE3 H 1.594 1.817 -16.925 1.00 . A A . 77 LYS HE3 1 1
15 10317 1 1 14 LYS HG2 H -0.345 1.214 -16.305 1.00 . A A . 77 LYS HG2 1 1
15 10318 1 1 14 LYS HG3 H -1.699 2.297 -15.976 1.00 . A A . 77 LYS HG3 1 1
15 10319 1 1 14 LYS HZ1 H 0.744 3.097 -19.117 1.00 . A A . 77 LYS HZ1 1 1
15 10320 1 1 14 LYS HZ2 H 2.166 3.952 -18.791 1.00 . A A . 77 LYS HZ2 1 1
15 10321 1 1 14 LYS HZ3 H 2.218 2.275 -19.013 1.00 . A A . 77 LYS HZ3 1 1
15 10322 1 1 14 LYS N N -2.065 0.820 -13.717 1.00 . A A . 77 LYS N 1 1
15 10323 1 1 14 LYS NZ N 1.658 3.059 -18.623 1.00 . A A . 77 LYS NZ 1 1
15 10324 1 1 14 LYS O O -1.012 1.425 -11.299 1.00 . A A . 77 LYS O 1 1
15 10325 1 1 15 PHE C C 2.946 2.037 -10.600 1.00 . A A . 78 PHE C 1 1
15 10326 1 1 15 PHE CA C 1.655 1.222 -10.592 1.00 . A A . 78 PHE CA 1 1
15 10327 1 1 15 PHE CB C 1.898 -0.155 -9.965 1.00 . A A . 78 PHE CB 1 1
15 10328 1 1 15 PHE CD1 C 3.321 -1.162 -11.777 1.00 . A A . 78 PHE CD1 1 1
15 10329 1 1 15 PHE CD2 C 4.157 -1.164 -9.544 1.00 . A A . 78 PHE CD2 1 1
15 10330 1 1 15 PHE CE1 C 4.471 -1.795 -12.212 1.00 . A A . 78 PHE CE1 1 1
15 10331 1 1 15 PHE CE2 C 5.309 -1.797 -9.972 1.00 . A A . 78 PHE CE2 1 1
15 10332 1 1 15 PHE CG C 3.151 -0.840 -10.440 1.00 . A A . 78 PHE CG 1 1
15 10333 1 1 15 PHE CZ C 5.465 -2.113 -11.308 1.00 . A A . 78 PHE CZ 1 1
15 10334 1 1 15 PHE H H 1.728 0.897 -12.685 1.00 . A A . 78 PHE H 1 1
15 10335 1 1 15 PHE HA H 0.921 1.749 -10.001 1.00 . A A . 78 PHE HA 1 1
15 10336 1 1 15 PHE HB2 H 1.969 -0.045 -8.893 1.00 . A A . 78 PHE HB2 1 1
15 10337 1 1 15 PHE HB3 H 1.060 -0.798 -10.198 1.00 . A A . 78 PHE HB3 1 1
15 10338 1 1 15 PHE HD1 H 2.547 -0.913 -12.487 1.00 . A A . 78 PHE HD1 1 1
15 10339 1 1 15 PHE HD2 H 4.037 -0.919 -8.501 1.00 . A A . 78 PHE HD2 1 1
15 10340 1 1 15 PHE HE1 H 4.590 -2.040 -13.256 1.00 . A A . 78 PHE HE1 1 1
15 10341 1 1 15 PHE HE2 H 6.086 -2.045 -9.264 1.00 . A A . 78 PHE HE2 1 1
15 10342 1 1 15 PHE HZ H 6.365 -2.608 -11.645 1.00 . A A . 78 PHE HZ 1 1
15 10343 1 1 15 PHE N N 1.117 1.080 -11.941 1.00 . A A . 78 PHE N 1 1
15 10344 1 1 15 PHE O O 3.482 2.363 -11.658 1.00 . A A . 78 PHE O 1 1
15 10345 1 1 16 TYR C C 5.772 2.292 -8.645 1.00 . A A . 79 TYR C 1 1
15 10346 1 1 16 TYR CA C 4.667 3.134 -9.273 1.00 . A A . 79 TYR CA 1 1
15 10347 1 1 16 TYR CB C 4.419 4.382 -8.424 1.00 . A A . 79 TYR CB 1 1
15 10348 1 1 16 TYR CD1 C 6.804 5.182 -8.181 1.00 . A A . 79 TYR CD1 1 1
15 10349 1 1 16 TYR CD2 C 5.195 6.694 -9.083 1.00 . A A . 79 TYR CD2 1 1
15 10350 1 1 16 TYR CE1 C 7.786 6.145 -8.307 1.00 . A A . 79 TYR CE1 1 1
15 10351 1 1 16 TYR CE2 C 6.173 7.661 -9.213 1.00 . A A . 79 TYR CE2 1 1
15 10352 1 1 16 TYR CG C 5.493 5.439 -8.565 1.00 . A A . 79 TYR CG 1 1
15 10353 1 1 16 TYR CZ C 7.466 7.383 -8.824 1.00 . A A . 79 TYR CZ 1 1
15 10354 1 1 16 TYR H H 2.967 2.069 -8.601 1.00 . A A . 79 TYR H 1 1
15 10355 1 1 16 TYR HA H 4.980 3.437 -10.262 1.00 . A A . 79 TYR HA 1 1
15 10356 1 1 16 TYR HB2 H 3.478 4.826 -8.718 1.00 . A A . 79 TYR HB2 1 1
15 10357 1 1 16 TYR HB3 H 4.367 4.096 -7.384 1.00 . A A . 79 TYR HB3 1 1
15 10358 1 1 16 TYR HD1 H 7.052 4.212 -7.776 1.00 . A A . 79 TYR HD1 1 1
15 10359 1 1 16 TYR HD2 H 4.181 6.909 -9.386 1.00 . A A . 79 TYR HD2 1 1
15 10360 1 1 16 TYR HE1 H 8.800 5.926 -8.003 1.00 . A A . 79 TYR HE1 1 1
15 10361 1 1 16 TYR HE2 H 5.921 8.630 -9.617 1.00 . A A . 79 TYR HE2 1 1
15 10362 1 1 16 TYR HH H 8.486 8.636 -9.865 1.00 . A A . 79 TYR HH 1 1
15 10363 1 1 16 TYR N N 3.440 2.359 -9.408 1.00 . A A . 79 TYR N 1 1
15 10364 1 1 16 TYR O O 5.618 1.774 -7.539 1.00 . A A . 79 TYR O 1 1
15 10365 1 1 16 TYR OH O 8.441 8.344 -8.952 1.00 . A A . 79 TYR OH 1 1
15 10366 1 1 17 ASP C C 9.097 2.300 -8.292 1.00 . A A . 80 ASP C 1 1
15 10367 1 1 17 ASP CA C 8.019 1.384 -8.862 1.00 . A A . 80 ASP CA 1 1
15 10368 1 1 17 ASP CB C 8.599 0.518 -9.982 1.00 . A A . 80 ASP CB 1 1
15 10369 1 1 17 ASP CG C 9.391 -0.660 -9.451 1.00 . A A . 80 ASP CG 1 1
15 10370 1 1 17 ASP H H 6.951 2.601 -10.230 1.00 . A A . 80 ASP H 1 1
15 10371 1 1 17 ASP HA H 7.657 0.741 -8.073 1.00 . A A . 80 ASP HA 1 1
15 10372 1 1 17 ASP HB2 H 7.791 0.138 -10.590 1.00 . A A . 80 ASP HB2 1 1
15 10373 1 1 17 ASP HB3 H 9.251 1.122 -10.595 1.00 . A A . 80 ASP HB3 1 1
15 10374 1 1 17 ASP N N 6.887 2.162 -9.355 1.00 . A A . 80 ASP N 1 1
15 10375 1 1 17 ASP O O 9.806 2.980 -9.034 1.00 . A A . 80 ASP O 1 1
15 10376 1 1 17 ASP OD1 O 9.169 -1.047 -8.284 1.00 . A A . 80 ASP OD1 1 1
15 10377 1 1 17 ASP OD2 O 10.233 -1.196 -10.202 1.00 . A A . 80 ASP OD2 1 1
15 10378 1 1 18 HIS C C 11.608 2.862 -6.783 1.00 . A A . 81 HIS C 1 1
15 10379 1 1 18 HIS CA C 10.193 3.153 -6.288 1.00 . A A . 81 HIS CA 1 1
15 10380 1 1 18 HIS CB C 10.118 2.938 -4.775 1.00 . A A . 81 HIS CB 1 1
15 10381 1 1 18 HIS CD2 C 9.896 0.357 -4.641 1.00 . A A . 81 HIS CD2 1 1
15 10382 1 1 18 HIS CE1 C 11.595 -0.043 -3.315 1.00 . A A . 81 HIS CE1 1 1
15 10383 1 1 18 HIS CG C 10.471 1.547 -4.348 1.00 . A A . 81 HIS CG 1 1
15 10384 1 1 18 HIS H H 8.611 1.755 -6.432 1.00 . A A . 81 HIS H 1 1
15 10385 1 1 18 HIS HA H 9.956 4.183 -6.506 1.00 . A A . 81 HIS HA 1 1
15 10386 1 1 18 HIS HB2 H 10.801 3.618 -4.288 1.00 . A A . 81 HIS HB2 1 1
15 10387 1 1 18 HIS HB3 H 9.112 3.145 -4.440 1.00 . A A . 81 HIS HB3 1 1
15 10388 1 1 18 HIS HD1 H 12.146 1.919 -3.126 1.00 . A A . 81 HIS HD1 1 1
15 10389 1 1 18 HIS HD2 H 9.032 0.200 -5.273 1.00 . A A . 81 HIS HD2 1 1
15 10390 1 1 18 HIS HE1 H 12.323 -0.554 -2.705 1.00 . A A . 81 HIS HE1 1 1
15 10391 1 1 18 HIS HE2 H 10.490 -1.581 -4.094 1.00 . A A . 81 HIS HE2 1 1
15 10392 1 1 18 HIS N N 9.209 2.316 -6.968 1.00 . A A . 81 HIS N 1 1
15 10393 1 1 18 HIS ND1 N 11.531 1.263 -3.514 1.00 . A A . 81 HIS ND1 1 1
15 10394 1 1 18 HIS NE2 N 10.613 -0.614 -3.987 1.00 . A A . 81 HIS NE2 1 1
15 10395 1 1 18 HIS O O 12.376 3.782 -7.066 1.00 . A A . 81 HIS O 1 1
15 10396 1 1 19 LEU C C 13.590 1.768 -8.715 1.00 . A A . 82 LEU C 1 1
15 10397 1 1 19 LEU CA C 13.275 1.177 -7.341 1.00 . A A . 82 LEU CA 1 1
15 10398 1 1 19 LEU CB C 13.382 -0.349 -7.387 1.00 . A A . 82 LEU CB 1 1
15 10399 1 1 19 LEU CD1 C 13.472 -1.283 -9.712 1.00 . A A . 82 LEU CD1 1 1
15 10400 1 1 19 LEU CD2 C 11.966 -2.324 -8.008 1.00 . A A . 82 LEU CD2 1 1
15 10401 1 1 19 LEU CG C 12.584 -1.025 -8.504 1.00 . A A . 82 LEU CG 1 1
15 10402 1 1 19 LEU H H 11.296 0.892 -6.641 1.00 . A A . 82 LEU H 1 1
15 10403 1 1 19 LEU HA H 13.995 1.555 -6.631 1.00 . A A . 82 LEU HA 1 1
15 10404 1 1 19 LEU HB2 H 14.422 -0.612 -7.507 1.00 . A A . 82 LEU HB2 1 1
15 10405 1 1 19 LEU HB3 H 13.037 -0.741 -6.442 1.00 . A A . 82 LEU HB3 1 1
15 10406 1 1 19 LEU HD11 H 13.937 -0.359 -10.019 1.00 . A A . 82 LEU HD11 1 1
15 10407 1 1 19 LEU HD12 H 14.234 -2.001 -9.450 1.00 . A A . 82 LEU HD12 1 1
15 10408 1 1 19 LEU HD13 H 12.873 -1.673 -10.522 1.00 . A A . 82 LEU HD13 1 1
15 10409 1 1 19 LEU HD21 H 12.611 -2.768 -7.265 1.00 . A A . 82 LEU HD21 1 1
15 10410 1 1 19 LEU HD22 H 11.000 -2.119 -7.570 1.00 . A A . 82 LEU HD22 1 1
15 10411 1 1 19 LEU HD23 H 11.849 -3.006 -8.837 1.00 . A A . 82 LEU HD23 1 1
15 10412 1 1 19 LEU HG H 11.783 -0.368 -8.813 1.00 . A A . 82 LEU HG 1 1
15 10413 1 1 19 LEU N N 11.949 1.581 -6.883 1.00 . A A . 82 LEU N 1 1
15 10414 1 1 19 LEU O O 14.754 1.906 -9.088 1.00 . A A . 82 LEU O 1 1
15 10415 1 1 20 LEU C C 12.459 4.201 -10.770 1.00 . A A . 83 LEU C 1 1
15 10416 1 1 20 LEU CA C 12.716 2.697 -10.790 1.00 . A A . 83 LEU CA 1 1
15 10417 1 1 20 LEU CB C 11.768 2.025 -11.785 1.00 . A A . 83 LEU CB 1 1
15 10418 1 1 20 LEU CD1 C 11.127 0.023 -13.150 1.00 . A A . 83 LEU CD1 1 1
15 10419 1 1 20 LEU CD2 C 13.517 0.381 -12.506 1.00 . A A . 83 LEU CD2 1 1
15 10420 1 1 20 LEU CG C 12.068 0.554 -12.079 1.00 . A A . 83 LEU CG 1 1
15 10421 1 1 20 LEU H H 11.641 1.986 -9.111 1.00 . A A . 83 LEU H 1 1
15 10422 1 1 20 LEU HA H 13.734 2.521 -11.102 1.00 . A A . 83 LEU HA 1 1
15 10423 1 1 20 LEU HB2 H 10.763 2.096 -11.394 1.00 . A A . 83 LEU HB2 1 1
15 10424 1 1 20 LEU HB3 H 11.812 2.571 -12.716 1.00 . A A . 83 LEU HB3 1 1
15 10425 1 1 20 LEU HD11 H 10.107 0.118 -12.811 1.00 . A A . 83 LEU HD11 1 1
15 10426 1 1 20 LEU HD12 H 11.259 0.590 -14.060 1.00 . A A . 83 LEU HD12 1 1
15 10427 1 1 20 LEU HD13 H 11.349 -1.017 -13.338 1.00 . A A . 83 LEU HD13 1 1
15 10428 1 1 20 LEU HD21 H 13.712 0.993 -13.375 1.00 . A A . 83 LEU HD21 1 1
15 10429 1 1 20 LEU HD22 H 14.169 0.682 -11.700 1.00 . A A . 83 LEU HD22 1 1
15 10430 1 1 20 LEU HD23 H 13.700 -0.656 -12.748 1.00 . A A . 83 LEU HD23 1 1
15 10431 1 1 20 LEU HG H 11.911 -0.024 -11.181 1.00 . A A . 83 LEU HG 1 1
15 10432 1 1 20 LEU N N 12.546 2.118 -9.461 1.00 . A A . 83 LEU N 1 1
15 10433 1 1 20 LEU O O 12.955 4.935 -11.624 1.00 . A A . 83 LEU O 1 1
15 10434 1 1 21 ARG C C 10.463 6.533 -10.827 1.00 . A A . 84 ARG C 1 1
15 10435 1 1 21 ARG CA C 11.345 6.068 -9.668 1.00 . A A . 84 ARG CA 1 1
15 10436 1 1 21 ARG CB C 12.621 6.914 -9.607 1.00 . A A . 84 ARG CB 1 1
15 10437 1 1 21 ARG CD C 13.623 8.799 -8.280 1.00 . A A . 84 ARG CD 1 1
15 10438 1 1 21 ARG CG C 12.931 7.447 -8.217 1.00 . A A . 84 ARG CG 1 1
15 10439 1 1 21 ARG CZ C 13.910 9.430 -5.915 1.00 . A A . 84 ARG CZ 1 1
15 10440 1 1 21 ARG H H 11.304 4.017 -9.148 1.00 . A A . 84 ARG H 1 1
15 10441 1 1 21 ARG HA H 10.797 6.196 -8.746 1.00 . A A . 84 ARG HA 1 1
15 10442 1 1 21 ARG HB2 H 13.455 6.310 -9.930 1.00 . A A . 84 ARG HB2 1 1
15 10443 1 1 21 ARG HB3 H 12.516 7.755 -10.276 1.00 . A A . 84 ARG HB3 1 1
15 10444 1 1 21 ARG HD2 H 14.268 8.819 -9.145 1.00 . A A . 84 ARG HD2 1 1
15 10445 1 1 21 ARG HD3 H 12.871 9.568 -8.373 1.00 . A A . 84 ARG HD3 1 1
15 10446 1 1 21 ARG HE H 15.395 8.954 -7.160 1.00 . A A . 84 ARG HE 1 1
15 10447 1 1 21 ARG HG2 H 12.007 7.552 -7.668 1.00 . A A . 84 ARG HG2 1 1
15 10448 1 1 21 ARG HG3 H 13.577 6.745 -7.710 1.00 . A A . 84 ARG HG3 1 1
15 10449 1 1 21 ARG HH11 H 11.991 9.422 -6.553 1.00 . A A . 84 ARG HH11 1 1
15 10450 1 1 21 ARG HH12 H 12.219 9.862 -4.895 1.00 . A A . 84 ARG HH12 1 1
15 10451 1 1 21 ARG HH21 H 15.698 9.532 -4.979 1.00 . A A . 84 ARG HH21 1 1
15 10452 1 1 21 ARG HH22 H 14.325 9.925 -4.000 1.00 . A A . 84 ARG HH22 1 1
15 10453 1 1 21 ARG N N 11.674 4.652 -9.795 1.00 . A A . 84 ARG N 1 1
15 10454 1 1 21 ARG NE N 14.424 9.060 -7.086 1.00 . A A . 84 ARG NE 1 1
15 10455 1 1 21 ARG NH1 N 12.599 9.584 -5.777 1.00 . A A . 84 ARG NH1 1 1
15 10456 1 1 21 ARG NH2 N 14.710 9.647 -4.880 1.00 . A A . 84 ARG NH2 1 1
15 10457 1 1 21 ARG O O 10.286 7.733 -11.040 1.00 . A A . 84 ARG O 1 1
15 10458 1 1 22 ASP C C 7.698 5.191 -12.565 1.00 . A A . 85 ASP C 1 1
15 10459 1 1 22 ASP CA C 9.043 5.895 -12.701 1.00 . A A . 85 ASP CA 1 1
15 10460 1 1 22 ASP CB C 9.713 5.486 -14.015 1.00 . A A . 85 ASP CB 1 1
15 10461 1 1 22 ASP CG C 10.515 6.614 -14.630 1.00 . A A . 85 ASP CG 1 1
15 10462 1 1 22 ASP H H 10.081 4.639 -11.354 1.00 . A A . 85 ASP H 1 1
15 10463 1 1 22 ASP HA H 8.880 6.963 -12.707 1.00 . A A . 85 ASP HA 1 1
15 10464 1 1 22 ASP HB2 H 10.378 4.655 -13.829 1.00 . A A . 85 ASP HB2 1 1
15 10465 1 1 22 ASP HB3 H 8.952 5.182 -14.720 1.00 . A A . 85 ASP HB3 1 1
15 10466 1 1 22 ASP N N 9.907 5.579 -11.571 1.00 . A A . 85 ASP N 1 1
15 10467 1 1 22 ASP O O 7.454 4.483 -11.588 1.00 . A A . 85 ASP O 1 1
15 10468 1 1 22 ASP OD1 O 9.926 7.419 -15.383 1.00 . A A . 85 ASP OD1 1 1
15 10469 1 1 22 ASP OD2 O 11.731 6.695 -14.359 1.00 . A A . 85 ASP OD2 1 1
15 10470 1 1 23 CYS C C 5.471 3.580 -14.500 1.00 . A A . 86 CYS C 1 1
15 10471 1 1 23 CYS CA C 5.513 4.761 -13.539 1.00 . A A . 86 CYS CA 1 1
15 10472 1 1 23 CYS CB C 4.435 5.781 -13.909 1.00 . A A . 86 CYS CB 1 1
15 10473 1 1 23 CYS H H 7.083 5.957 -14.306 1.00 . A A . 86 CYS H 1 1
15 10474 1 1 23 CYS HA H 5.327 4.402 -12.538 1.00 . A A . 86 CYS HA 1 1
15 10475 1 1 23 CYS HB2 H 3.468 5.306 -13.854 1.00 . A A . 86 CYS HB2 1 1
15 10476 1 1 23 CYS HB3 H 4.468 6.599 -13.203 1.00 . A A . 86 CYS HB3 1 1
15 10477 1 1 23 CYS N N 6.830 5.386 -13.551 1.00 . A A . 86 CYS N 1 1
15 10478 1 1 23 CYS O O 5.565 3.748 -15.716 1.00 . A A . 86 CYS O 1 1
15 10479 1 1 23 CYS SG S 4.614 6.484 -15.582 1.00 . A A . 86 CYS SG 1 1
15 10480 1 1 24 ILE C C 3.912 0.538 -14.733 1.00 . A A . 87 ILE C 1 1
15 10481 1 1 24 ILE CA C 5.300 1.168 -14.748 1.00 . A A . 87 ILE CA 1 1
15 10482 1 1 24 ILE CB C 6.324 0.134 -14.245 1.00 . A A . 87 ILE CB 1 1
15 10483 1 1 24 ILE CD1 C 7.806 1.645 -12.828 1.00 . A A . 87 ILE CD1 1 1
15 10484 1 1 24 ILE CG1 C 7.696 0.783 -14.068 1.00 . A A . 87 ILE CG1 1 1
15 10485 1 1 24 ILE CG2 C 6.412 -1.039 -15.209 1.00 . A A . 87 ILE CG2 1 1
15 10486 1 1 24 ILE H H 5.278 2.311 -12.969 1.00 . A A . 87 ILE H 1 1
15 10487 1 1 24 ILE HA H 5.554 1.431 -15.764 1.00 . A A . 87 ILE HA 1 1
15 10488 1 1 24 ILE HB H 5.986 -0.240 -13.292 1.00 . A A . 87 ILE HB 1 1
15 10489 1 1 24 ILE HD11 H 7.138 1.268 -12.068 1.00 . A A . 87 ILE HD11 1 1
15 10490 1 1 24 ILE HD12 H 8.821 1.621 -12.462 1.00 . A A . 87 ILE HD12 1 1
15 10491 1 1 24 ILE HD13 H 7.535 2.662 -13.073 1.00 . A A . 87 ILE HD13 1 1
15 10492 1 1 24 ILE HG12 H 8.444 0.009 -13.997 1.00 . A A . 87 ILE HG12 1 1
15 10493 1 1 24 ILE HG13 H 7.906 1.404 -14.925 1.00 . A A . 87 ILE HG13 1 1
15 10494 1 1 24 ILE HG21 H 6.462 -0.668 -16.222 1.00 . A A . 87 ILE HG21 1 1
15 10495 1 1 24 ILE HG22 H 7.298 -1.617 -14.992 1.00 . A A . 87 ILE HG22 1 1
15 10496 1 1 24 ILE HG23 H 5.538 -1.663 -15.097 1.00 . A A . 87 ILE HG23 1 1
15 10497 1 1 24 ILE N N 5.341 2.382 -13.944 1.00 . A A . 87 ILE N 1 1
15 10498 1 1 24 ILE O O 3.113 0.789 -13.831 1.00 . A A . 87 ILE O 1 1
15 10499 1 1 25 SER C C 2.409 -2.347 -15.222 1.00 . A A . 88 SER C 1 1
15 10500 1 1 25 SER CA C 2.345 -0.957 -15.846 1.00 . A A . 88 SER CA 1 1
15 10501 1 1 25 SER CB C 1.920 -1.060 -17.313 1.00 . A A . 88 SER CB 1 1
15 10502 1 1 25 SER H H 4.314 -0.446 -16.426 1.00 . A A . 88 SER H 1 1
15 10503 1 1 25 SER HA H 1.617 -0.367 -15.310 1.00 . A A . 88 SER HA 1 1
15 10504 1 1 25 SER HB2 H 2.757 -0.802 -17.947 1.00 . A A . 88 SER HB2 1 1
15 10505 1 1 25 SER HB3 H 1.608 -2.073 -17.527 1.00 . A A . 88 SER HB3 1 1
15 10506 1 1 25 SER HG H 1.009 0.265 -18.431 1.00 . A A . 88 SER HG 1 1
15 10507 1 1 25 SER N N 3.634 -0.284 -15.739 1.00 . A A . 88 SER N 1 1
15 10508 1 1 25 SER O O 3.491 -2.895 -15.013 1.00 . A A . 88 SER O 1 1
15 10509 1 1 25 SER OG O 0.846 -0.182 -17.598 1.00 . A A . 88 SER OG 1 1
15 10510 1 1 26 CYS C C 0.997 -5.312 -15.403 1.00 . A A . 89 CYS C 1 1
15 10511 1 1 26 CYS CA C 1.169 -4.241 -14.329 1.00 . A A . 89 CYS CA 1 1
15 10512 1 1 26 CYS CB C 0.005 -4.311 -13.338 1.00 . A A . 89 CYS CB 1 1
15 10513 1 1 26 CYS H H 0.414 -2.427 -15.119 1.00 . A A . 89 CYS H 1 1
15 10514 1 1 26 CYS HA H 2.093 -4.420 -13.801 1.00 . A A . 89 CYS HA 1 1
15 10515 1 1 26 CYS HB2 H -0.915 -4.097 -13.861 1.00 . A A . 89 CYS HB2 1 1
15 10516 1 1 26 CYS HB3 H -0.046 -5.309 -12.926 1.00 . A A . 89 CYS HB3 1 1
15 10517 1 1 26 CYS N N 1.243 -2.914 -14.928 1.00 . A A . 89 CYS N 1 1
15 10518 1 1 26 CYS O O 1.450 -6.445 -15.241 1.00 . A A . 89 CYS O 1 1
15 10519 1 1 26 CYS SG S 0.133 -3.142 -11.947 1.00 . A A . 89 CYS SG 1 1
15 10520 1 1 27 ALA C C 1.409 -6.423 -18.153 1.00 . A A . 90 ALA C 1 1
15 10521 1 1 27 ALA CA C 0.101 -5.870 -17.597 1.00 . A A . 90 ALA CA 1 1
15 10522 1 1 27 ALA CB C -0.693 -5.183 -18.699 1.00 . A A . 90 ALA CB 1 1
15 10523 1 1 27 ALA H H -0.001 -4.027 -16.563 1.00 . A A . 90 ALA H 1 1
15 10524 1 1 27 ALA HA H -0.492 -6.690 -17.219 1.00 . A A . 90 ALA HA 1 1
15 10525 1 1 27 ALA HB1 H -0.243 -4.227 -18.923 1.00 . A A . 90 ALA HB1 1 1
15 10526 1 1 27 ALA HB2 H -0.687 -5.801 -19.584 1.00 . A A . 90 ALA HB2 1 1
15 10527 1 1 27 ALA HB3 H -1.710 -5.034 -18.370 1.00 . A A . 90 ALA HB3 1 1
15 10528 1 1 27 ALA N N 0.338 -4.944 -16.496 1.00 . A A . 90 ALA N 1 1
15 10529 1 1 27 ALA O O 1.594 -7.636 -18.243 1.00 . A A . 90 ALA O 1 1
15 10530 1 1 28 SER C C 4.373 -6.822 -18.133 1.00 . A A . 91 SER C 1 1
15 10531 1 1 28 SER CA C 3.600 -5.917 -19.090 1.00 . A A . 91 SER CA 1 1
15 10532 1 1 28 SER CB C 4.434 -4.676 -19.418 1.00 . A A . 91 SER CB 1 1
15 10533 1 1 28 SER H H 2.102 -4.570 -18.440 1.00 . A A . 91 SER H 1 1
15 10534 1 1 28 SER HA H 3.412 -6.459 -20.004 1.00 . A A . 91 SER HA 1 1
15 10535 1 1 28 SER HB2 H 4.536 -4.070 -18.530 1.00 . A A . 91 SER HB2 1 1
15 10536 1 1 28 SER HB3 H 5.413 -4.982 -19.758 1.00 . A A . 91 SER HB3 1 1
15 10537 1 1 28 SER HG H 4.190 -3.013 -20.424 1.00 . A A . 91 SER HG 1 1
15 10538 1 1 28 SER N N 2.310 -5.522 -18.532 1.00 . A A . 91 SER N 1 1
15 10539 1 1 28 SER O O 5.257 -7.569 -18.554 1.00 . A A . 91 SER O 1 1
15 10540 1 1 28 SER OG O 3.820 -3.899 -20.430 1.00 . A A . 91 SER OG 1 1
15 10541 1 1 29 ILE C C 3.792 -8.618 -15.249 1.00 . A A . 92 ILE C 1 1
15 10542 1 1 29 ILE CA C 4.722 -7.563 -15.843 1.00 . A A . 92 ILE CA 1 1
15 10543 1 1 29 ILE CB C 5.281 -6.693 -14.702 1.00 . A A . 92 ILE CB 1 1
15 10544 1 1 29 ILE CD1 C 4.617 -5.002 -12.921 1.00 . A A . 92 ILE CD1 1 1
15 10545 1 1 29 ILE CG1 C 4.185 -5.788 -14.140 1.00 . A A . 92 ILE CG1 1 1
15 10546 1 1 29 ILE CG2 C 6.459 -5.866 -15.195 1.00 . A A . 92 ILE CG2 1 1
15 10547 1 1 29 ILE H H 3.337 -6.134 -16.566 1.00 . A A . 92 ILE H 1 1
15 10548 1 1 29 ILE HA H 5.551 -8.061 -16.324 1.00 . A A . 92 ILE HA 1 1
15 10549 1 1 29 ILE HB H 5.635 -7.348 -13.919 1.00 . A A . 92 ILE HB 1 1
15 10550 1 1 29 ILE HD11 H 5.066 -5.671 -12.202 1.00 . A A . 92 ILE HD11 1 1
15 10551 1 1 29 ILE HD12 H 5.337 -4.252 -13.214 1.00 . A A . 92 ILE HD12 1 1
15 10552 1 1 29 ILE HD13 H 3.756 -4.522 -12.480 1.00 . A A . 92 ILE HD13 1 1
15 10553 1 1 29 ILE HG12 H 3.885 -5.083 -14.899 1.00 . A A . 92 ILE HG12 1 1
15 10554 1 1 29 ILE HG13 H 3.335 -6.394 -13.860 1.00 . A A . 92 ILE HG13 1 1
15 10555 1 1 29 ILE HG21 H 6.244 -5.483 -16.181 1.00 . A A . 92 ILE HG21 1 1
15 10556 1 1 29 ILE HG22 H 6.629 -5.042 -14.518 1.00 . A A . 92 ILE HG22 1 1
15 10557 1 1 29 ILE HG23 H 7.342 -6.486 -15.235 1.00 . A A . 92 ILE HG23 1 1
15 10558 1 1 29 ILE N N 4.044 -6.750 -16.847 1.00 . A A . 92 ILE N 1 1
15 10559 1 1 29 ILE O O 3.972 -9.041 -14.108 1.00 . A A . 92 ILE O 1 1
15 10560 1 1 30 CYS C C 2.563 -11.379 -15.311 1.00 . A A . 93 CYS C 1 1
15 10561 1 1 30 CYS CA C 1.855 -10.053 -15.570 1.00 . A A . 93 CYS CA 1 1
15 10562 1 1 30 CYS CB C 0.739 -10.250 -16.599 1.00 . A A . 93 CYS CB 1 1
15 10563 1 1 30 CYS H H 2.710 -8.672 -16.931 1.00 . A A . 93 CYS H 1 1
15 10564 1 1 30 CYS HA H 1.421 -9.704 -14.643 1.00 . A A . 93 CYS HA 1 1
15 10565 1 1 30 CYS HB2 H 1.131 -10.049 -17.585 1.00 . A A . 93 CYS HB2 1 1
15 10566 1 1 30 CYS HB3 H 0.397 -11.274 -16.555 1.00 . A A . 93 CYS HB3 1 1
15 10567 1 1 30 CYS N N 2.803 -9.043 -16.029 1.00 . A A . 93 CYS N 1 1
15 10568 1 1 30 CYS O O 3.258 -11.904 -16.182 1.00 . A A . 93 CYS O 1 1
15 10569 1 1 30 CYS SG S -0.707 -9.170 -16.348 1.00 . A A . 93 CYS SG 1 1
15 10570 1 1 31 GLY C C 4.247 -12.981 -12.897 1.00 . A A . 94 GLY C 1 1
15 10571 1 1 31 GLY CA C 3.010 -13.172 -13.752 1.00 . A A . 94 GLY CA 1 1
15 10572 1 1 31 GLY H H 1.821 -11.450 -13.457 1.00 . A A . 94 GLY H 1 1
15 10573 1 1 31 GLY HA2 H 2.298 -13.775 -13.208 1.00 . A A . 94 GLY HA2 1 1
15 10574 1 1 31 GLY HA3 H 3.289 -13.692 -14.657 1.00 . A A . 94 GLY HA3 1 1
15 10575 1 1 31 GLY N N 2.383 -11.914 -14.109 1.00 . A A . 94 GLY N 1 1
15 10576 1 1 31 GLY O O 4.572 -13.828 -12.065 1.00 . A A . 94 GLY O 1 1
15 10577 1 1 32 GLN C C 6.155 -10.106 -11.882 1.00 . A A . 95 GLN C 1 1
15 10578 1 1 32 GLN CA C 6.146 -11.562 -12.341 1.00 . A A . 95 GLN CA 1 1
15 10579 1 1 32 GLN CB C 7.389 -11.853 -13.184 1.00 . A A . 95 GLN CB 1 1
15 10580 1 1 32 GLN CD C 7.383 -13.224 -15.307 1.00 . A A . 95 GLN CD 1 1
15 10581 1 1 32 GLN CG C 7.403 -13.247 -13.791 1.00 . A A . 95 GLN CG 1 1
15 10582 1 1 32 GLN H H 4.628 -11.225 -13.777 1.00 . A A . 95 GLN H 1 1
15 10583 1 1 32 GLN HA H 6.157 -12.201 -11.470 1.00 . A A . 95 GLN HA 1 1
15 10584 1 1 32 GLN HB2 H 7.441 -11.132 -13.987 1.00 . A A . 95 GLN HB2 1 1
15 10585 1 1 32 GLN HB3 H 8.266 -11.747 -12.561 1.00 . A A . 95 GLN HB3 1 1
15 10586 1 1 32 GLN HE21 H 6.230 -14.844 -15.342 1.00 . A A . 95 GLN HE21 1 1
15 10587 1 1 32 GLN HE22 H 6.657 -14.193 -16.885 1.00 . A A . 95 GLN HE22 1 1
15 10588 1 1 32 GLN HG2 H 8.296 -13.759 -13.467 1.00 . A A . 95 GLN HG2 1 1
15 10589 1 1 32 GLN HG3 H 6.534 -13.785 -13.443 1.00 . A A . 95 GLN HG3 1 1
15 10590 1 1 32 GLN N N 4.937 -11.863 -13.100 1.00 . A A . 95 GLN N 1 1
15 10591 1 1 32 GLN NE2 N 6.686 -14.183 -15.906 1.00 . A A . 95 GLN NE2 1 1
15 10592 1 1 32 GLN O O 7.073 -9.349 -12.200 1.00 . A A . 95 GLN O 1 1
15 10593 1 1 32 GLN OE1 O 7.987 -12.354 -15.935 1.00 . A A . 95 GLN OE1 1 1
15 10594 1 1 33 HIS C C 4.901 -8.345 -9.106 1.00 . A A . 96 HIS C 1 1
15 10595 1 1 33 HIS CA C 5.018 -8.355 -10.628 1.00 . A A . 96 HIS CA 1 1
15 10596 1 1 33 HIS CB C 3.809 -7.656 -11.249 1.00 . A A . 96 HIS CB 1 1
15 10597 1 1 33 HIS CD2 C 1.547 -8.410 -10.227 1.00 . A A . 96 HIS CD2 1 1
15 10598 1 1 33 HIS CE1 C 1.021 -9.937 -11.708 1.00 . A A . 96 HIS CE1 1 1
15 10599 1 1 33 HIS CG C 2.543 -8.446 -11.146 1.00 . A A . 96 HIS CG 1 1
15 10600 1 1 33 HIS H H 4.428 -10.368 -10.911 1.00 . A A . 96 HIS H 1 1
15 10601 1 1 33 HIS HA H 5.915 -7.824 -10.912 1.00 . A A . 96 HIS HA 1 1
15 10602 1 1 33 HIS HB2 H 3.651 -6.711 -10.751 1.00 . A A . 96 HIS HB2 1 1
15 10603 1 1 33 HIS HB3 H 4.004 -7.475 -12.297 1.00 . A A . 96 HIS HB3 1 1
15 10604 1 1 33 HIS HD1 H 2.702 -9.678 -12.847 1.00 . A A . 96 HIS HD1 1 1
15 10605 1 1 33 HIS HD2 H 1.498 -7.768 -9.361 1.00 . A A . 96 HIS HD2 1 1
15 10606 1 1 33 HIS HE1 H 0.496 -10.718 -12.235 1.00 . A A . 96 HIS HE1 1 1
15 10607 1 1 33 HIS HE2 H -0.194 -9.575 -10.100 1.00 . A A . 96 HIS HE2 1 1
15 10608 1 1 33 HIS N N 5.128 -9.719 -11.132 1.00 . A A . 96 HIS N 1 1
15 10609 1 1 33 HIS ND1 N 2.182 -9.413 -12.059 1.00 . A A . 96 HIS ND1 1 1
15 10610 1 1 33 HIS NE2 N 0.616 -9.346 -10.601 1.00 . A A . 96 HIS NE2 1 1
15 10611 1 1 33 HIS O O 4.487 -9.334 -8.502 1.00 . A A . 96 HIS O 1 1
15 10612 1 1 34 PRO C C 3.772 -7.168 -6.476 1.00 . A A . 97 PRO C 1 1
15 10613 1 1 34 PRO CA C 5.201 -7.089 -7.004 1.00 . A A . 97 PRO CA 1 1
15 10614 1 1 34 PRO CB C 5.793 -5.701 -6.739 1.00 . A A . 97 PRO CB 1 1
15 10615 1 1 34 PRO CD C 5.773 -5.997 -9.107 1.00 . A A . 97 PRO CD 1 1
15 10616 1 1 34 PRO CG C 5.640 -4.965 -8.025 1.00 . A A . 97 PRO CG 1 1
15 10617 1 1 34 PRO HA H 5.804 -7.839 -6.514 1.00 . A A . 97 PRO HA 1 1
15 10618 1 1 34 PRO HB2 H 5.246 -5.220 -5.940 1.00 . A A . 97 PRO HB2 1 1
15 10619 1 1 34 PRO HB3 H 6.832 -5.797 -6.461 1.00 . A A . 97 PRO HB3 1 1
15 10620 1 1 34 PRO HD2 H 5.168 -5.729 -9.961 1.00 . A A . 97 PRO HD2 1 1
15 10621 1 1 34 PRO HD3 H 6.807 -6.112 -9.395 1.00 . A A . 97 PRO HD3 1 1
15 10622 1 1 34 PRO HG2 H 4.666 -4.498 -8.068 1.00 . A A . 97 PRO HG2 1 1
15 10623 1 1 34 PRO HG3 H 6.417 -4.221 -8.117 1.00 . A A . 97 PRO HG3 1 1
15 10624 1 1 34 PRO N N 5.266 -7.222 -8.464 1.00 . A A . 97 PRO N 1 1
15 10625 1 1 34 PRO O O 2.816 -7.243 -7.248 1.00 . A A . 97 PRO O 1 1
15 10626 1 1 35 LYS C C 1.448 -6.051 -4.939 1.00 . A A . 98 LYS C 1 1
15 10627 1 1 35 LYS CA C 2.328 -7.223 -4.515 1.00 . A A . 98 LYS CA 1 1
15 10628 1 1 35 LYS CB C 2.484 -7.235 -2.993 1.00 . A A . 98 LYS CB 1 1
15 10629 1 1 35 LYS CD C 1.194 -6.808 -0.881 1.00 . A A . 98 LYS CD 1 1
15 10630 1 1 35 LYS CE C 0.905 -5.318 -0.978 1.00 . A A . 98 LYS CE 1 1
15 10631 1 1 35 LYS CG C 1.180 -7.471 -2.249 1.00 . A A . 98 LYS CG 1 1
15 10632 1 1 35 LYS H H 4.438 -7.093 -4.594 1.00 . A A . 98 LYS H 1 1
15 10633 1 1 35 LYS HA H 1.856 -8.144 -4.827 1.00 . A A . 98 LYS HA 1 1
15 10634 1 1 35 LYS HB2 H 3.176 -8.019 -2.721 1.00 . A A . 98 LYS HB2 1 1
15 10635 1 1 35 LYS HB3 H 2.887 -6.285 -2.678 1.00 . A A . 98 LYS HB3 1 1
15 10636 1 1 35 LYS HD2 H 0.440 -7.270 -0.260 1.00 . A A . 98 LYS HD2 1 1
15 10637 1 1 35 LYS HD3 H 2.167 -6.949 -0.432 1.00 . A A . 98 LYS HD3 1 1
15 10638 1 1 35 LYS HE2 H 1.817 -4.774 -0.778 1.00 . A A . 98 LYS HE2 1 1
15 10639 1 1 35 LYS HE3 H 0.566 -5.093 -1.979 1.00 . A A . 98 LYS HE3 1 1
15 10640 1 1 35 LYS HG2 H 0.366 -7.060 -2.828 1.00 . A A . 98 LYS HG2 1 1
15 10641 1 1 35 LYS HG3 H 1.035 -8.534 -2.123 1.00 . A A . 98 LYS HG3 1 1
15 10642 1 1 35 LYS HZ1 H -0.502 -5.704 0.519 1.00 . A A . 98 LYS HZ1 1 1
15 10643 1 1 35 LYS HZ2 H 0.267 -4.206 0.672 1.00 . A A . 98 LYS HZ2 1 1
15 10644 1 1 35 LYS HZ3 H -0.926 -4.429 -0.506 1.00 . A A . 98 LYS HZ3 1 1
15 10645 1 1 35 LYS N N 3.637 -7.153 -5.155 1.00 . A A . 98 LYS N 1 1
15 10646 1 1 35 LYS NZ N -0.138 -4.884 -0.005 1.00 . A A . 98 LYS NZ 1 1
15 10647 1 1 35 LYS O O 0.223 -6.169 -4.988 1.00 . A A . 98 LYS O 1 1
15 10648 1 1 36 GLN C C 0.446 -4.027 -6.856 1.00 . A A . 99 GLN C 1 1
15 10649 1 1 36 GLN CA C 1.347 -3.725 -5.663 1.00 . A A . 99 GLN CA 1 1
15 10650 1 1 36 GLN CB C 2.324 -2.603 -6.019 1.00 . A A . 99 GLN CB 1 1
15 10651 1 1 36 GLN CD C 1.543 -0.862 -4.366 1.00 . A A . 99 GLN CD 1 1
15 10652 1 1 36 GLN CG C 1.743 -1.212 -5.827 1.00 . A A . 99 GLN CG 1 1
15 10653 1 1 36 GLN H H 3.055 -4.885 -5.186 1.00 . A A . 99 GLN H 1 1
15 10654 1 1 36 GLN HA H 0.733 -3.405 -4.835 1.00 . A A . 99 GLN HA 1 1
15 10655 1 1 36 GLN HB2 H 3.200 -2.693 -5.397 1.00 . A A . 99 GLN HB2 1 1
15 10656 1 1 36 GLN HB3 H 2.614 -2.709 -7.054 1.00 . A A . 99 GLN HB3 1 1
15 10657 1 1 36 GLN HE21 H 3.436 -1.320 -3.970 1.00 . A A . 99 GLN HE21 1 1
15 10658 1 1 36 GLN HE22 H 2.497 -0.783 -2.623 1.00 . A A . 99 GLN HE22 1 1
15 10659 1 1 36 GLN HG2 H 2.416 -0.491 -6.265 1.00 . A A . 99 GLN HG2 1 1
15 10660 1 1 36 GLN HG3 H 0.787 -1.164 -6.328 1.00 . A A . 99 GLN HG3 1 1
15 10661 1 1 36 GLN N N 2.077 -4.919 -5.244 1.00 . A A . 99 GLN N 1 1
15 10662 1 1 36 GLN NE2 N 2.599 -1.002 -3.573 1.00 . A A . 99 GLN NE2 1 1
15 10663 1 1 36 GLN O O -0.686 -3.548 -6.929 1.00 . A A . 99 GLN O 1 1
15 10664 1 1 36 GLN OE1 O 0.451 -0.468 -3.954 1.00 . A A . 99 GLN OE1 1 1
15 10665 1 1 37 CYS C C -0.582 -6.502 -8.736 1.00 . A A . 100 CYS C 1 1
15 10666 1 1 37 CYS CA C 0.197 -5.208 -8.973 1.00 . A A . 100 CYS CA 1 1
15 10667 1 1 37 CYS CB C 1.142 -5.383 -10.164 1.00 . A A . 100 CYS CB 1 1
15 10668 1 1 37 CYS H H 1.859 -5.184 -7.664 1.00 . A A . 100 CYS H 1 1
15 10669 1 1 37 CYS HA H -0.502 -4.415 -9.192 1.00 . A A . 100 CYS HA 1 1
15 10670 1 1 37 CYS HB2 H 2.009 -5.939 -9.845 1.00 . A A . 100 CYS HB2 1 1
15 10671 1 1 37 CYS HB3 H 0.633 -5.935 -10.940 1.00 . A A . 100 CYS HB3 1 1
15 10672 1 1 37 CYS N N 0.953 -4.832 -7.784 1.00 . A A . 100 CYS N 1 1
15 10673 1 1 37 CYS O O -0.883 -7.236 -9.676 1.00 . A A . 100 CYS O 1 1
15 10674 1 1 37 CYS SG S 1.728 -3.817 -10.889 1.00 . A A . 100 CYS SG 1 1
15 10675 1 1 38 ALA C C -3.089 -7.914 -7.603 1.00 . A A . 101 ALA C 1 1
15 10676 1 1 38 ALA CA C -1.643 -7.977 -7.112 1.00 . A A . 101 ALA CA 1 1
15 10677 1 1 38 ALA CB C -1.608 -8.182 -5.606 1.00 . A A . 101 ALA CB 1 1
15 10678 1 1 38 ALA H H -0.636 -6.152 -6.766 1.00 . A A . 101 ALA H 1 1
15 10679 1 1 38 ALA HA H -1.153 -8.819 -7.575 1.00 . A A . 101 ALA HA 1 1
15 10680 1 1 38 ALA HB1 H -1.782 -7.237 -5.110 1.00 . A A . 101 ALA HB1 1 1
15 10681 1 1 38 ALA HB2 H -2.377 -8.884 -5.320 1.00 . A A . 101 ALA HB2 1 1
15 10682 1 1 38 ALA HB3 H -0.641 -8.567 -5.318 1.00 . A A . 101 ALA HB3 1 1
15 10683 1 1 38 ALA N N -0.904 -6.774 -7.473 1.00 . A A . 101 ALA N 1 1
15 10684 1 1 38 ALA O O -3.788 -8.926 -7.628 1.00 . A A . 101 ALA O 1 1
15 10685 1 1 39 TYR C C -4.999 -6.679 -9.975 1.00 . A A . 102 TYR C 1 1
15 10686 1 1 39 TYR CA C -4.898 -6.523 -8.457 1.00 . A A . 102 TYR CA 1 1
15 10687 1 1 39 TYR CB C -5.392 -5.134 -8.054 1.00 . A A . 102 TYR CB 1 1
15 10688 1 1 39 TYR CD1 C -4.657 -3.563 -9.889 1.00 . A A . 102 TYR CD1 1 1
15 10689 1 1 39 TYR CD2 C -3.573 -3.405 -7.772 1.00 . A A . 102 TYR CD2 1 1
15 10690 1 1 39 TYR CE1 C -3.864 -2.541 -10.376 1.00 . A A . 102 TYR CE1 1 1
15 10691 1 1 39 TYR CE2 C -2.777 -2.381 -8.251 1.00 . A A . 102 TYR CE2 1 1
15 10692 1 1 39 TYR CG C -4.525 -4.012 -8.581 1.00 . A A . 102 TYR CG 1 1
15 10693 1 1 39 TYR CZ C -2.927 -1.953 -9.553 1.00 . A A . 102 TYR CZ 1 1
15 10694 1 1 39 TYR H H -2.932 -5.948 -7.930 1.00 . A A . 102 TYR H 1 1
15 10695 1 1 39 TYR HA H -5.524 -7.266 -7.987 1.00 . A A . 102 TYR HA 1 1
15 10696 1 1 39 TYR HB2 H -6.391 -4.989 -8.436 1.00 . A A . 102 TYR HB2 1 1
15 10697 1 1 39 TYR HB3 H -5.409 -5.063 -6.976 1.00 . A A . 102 TYR HB3 1 1
15 10698 1 1 39 TYR HD1 H -5.391 -4.025 -10.531 1.00 . A A . 102 TYR HD1 1 1
15 10699 1 1 39 TYR HD2 H -3.458 -3.742 -6.752 1.00 . A A . 102 TYR HD2 1 1
15 10700 1 1 39 TYR HE1 H -3.982 -2.206 -11.396 1.00 . A A . 102 TYR HE1 1 1
15 10701 1 1 39 TYR HE2 H -2.041 -1.922 -7.607 1.00 . A A . 102 TYR HE2 1 1
15 10702 1 1 39 TYR HH H -1.863 -1.137 -10.933 1.00 . A A . 102 TYR HH 1 1
15 10703 1 1 39 TYR N N -3.533 -6.719 -7.980 1.00 . A A . 102 TYR N 1 1
15 10704 1 1 39 TYR O O -6.082 -6.541 -10.543 1.00 . A A . 102 TYR O 1 1
15 10705 1 1 39 TYR OH O -2.136 -0.935 -10.035 1.00 . A A . 102 TYR OH 1 1
15 10706 1 1 40 PHE C C -3.801 -8.564 -12.506 1.00 . A A . 103 PHE C 1 1
15 10707 1 1 40 PHE CA C -3.867 -7.095 -12.085 1.00 . A A . 103 PHE CA 1 1
15 10708 1 1 40 PHE CB C -2.695 -6.320 -12.689 1.00 . A A . 103 PHE CB 1 1
15 10709 1 1 40 PHE CD1 C -2.890 -6.631 -15.171 1.00 . A A . 103 PHE CD1 1 1
15 10710 1 1 40 PHE CD2 C -3.314 -4.468 -14.259 1.00 . A A . 103 PHE CD2 1 1
15 10711 1 1 40 PHE CE1 C -3.147 -6.149 -16.440 1.00 . A A . 103 PHE CE1 1 1
15 10712 1 1 40 PHE CE2 C -3.571 -3.980 -15.526 1.00 . A A . 103 PHE CE2 1 1
15 10713 1 1 40 PHE CG C -2.971 -5.797 -14.068 1.00 . A A . 103 PHE CG 1 1
15 10714 1 1 40 PHE CZ C -3.487 -4.822 -16.619 1.00 . A A . 103 PHE CZ 1 1
15 10715 1 1 40 PHE H H -3.033 -7.037 -10.138 1.00 . A A . 103 PHE H 1 1
15 10716 1 1 40 PHE HA H -4.789 -6.673 -12.459 1.00 . A A . 103 PHE HA 1 1
15 10717 1 1 40 PHE HB2 H -2.465 -5.478 -12.054 1.00 . A A . 103 PHE HB2 1 1
15 10718 1 1 40 PHE HB3 H -1.834 -6.968 -12.744 1.00 . A A . 103 PHE HB3 1 1
15 10719 1 1 40 PHE HD1 H -2.625 -7.668 -15.033 1.00 . A A . 103 PHE HD1 1 1
15 10720 1 1 40 PHE HD2 H -3.378 -3.811 -13.404 1.00 . A A . 103 PHE HD2 1 1
15 10721 1 1 40 PHE HE1 H -3.081 -6.809 -17.293 1.00 . A A . 103 PHE HE1 1 1
15 10722 1 1 40 PHE HE2 H -3.837 -2.943 -15.662 1.00 . A A . 103 PHE HE2 1 1
15 10723 1 1 40 PHE HZ H -3.689 -4.443 -17.610 1.00 . A A . 103 PHE HZ 1 1
15 10724 1 1 40 PHE N N -3.874 -6.948 -10.633 1.00 . A A . 103 PHE N 1 1
15 10725 1 1 40 PHE O O -4.785 -9.121 -12.994 1.00 . A A . 103 PHE O 1 1
15 10726 1 1 41 CYS C C -2.007 -11.419 -11.505 1.00 . A A . 104 CYS C 1 1
15 10727 1 1 41 CYS CA C -2.453 -10.584 -12.702 1.00 . A A . 104 CYS CA 1 1
15 10728 1 1 41 CYS CB C -1.421 -10.695 -13.827 1.00 . A A . 104 CYS CB 1 1
15 10729 1 1 41 CYS H H -1.886 -8.690 -11.940 1.00 . A A . 104 CYS H 1 1
15 10730 1 1 41 CYS HA H -3.401 -10.960 -13.058 1.00 . A A . 104 CYS HA 1 1
15 10731 1 1 41 CYS HB2 H -0.634 -9.976 -13.654 1.00 . A A . 104 CYS HB2 1 1
15 10732 1 1 41 CYS HB3 H -0.997 -11.689 -13.819 1.00 . A A . 104 CYS HB3 1 1
15 10733 1 1 41 CYS N N -2.639 -9.184 -12.326 1.00 . A A . 104 CYS N 1 1
15 10734 1 1 41 CYS O O -1.014 -12.142 -11.575 1.00 . A A . 104 CYS O 1 1
15 10735 1 1 41 CYS SG S -2.088 -10.388 -15.493 1.00 . A A . 104 CYS SG 1 1
15 10736 1 1 42 GLU C C -3.681 -12.572 -8.514 1.00 . A A . 105 GLU C 1 1
15 10737 1 1 42 GLU CA C -2.419 -12.057 -9.197 1.00 . A A . 105 GLU CA 1 1
15 10738 1 1 42 GLU CB C -1.623 -11.172 -8.236 1.00 . A A . 105 GLU CB 1 1
15 10739 1 1 42 GLU CD C 0.178 -11.288 -6.469 1.00 . A A . 105 GLU CD 1 1
15 10740 1 1 42 GLU CG C -0.282 -11.762 -7.834 1.00 . A A . 105 GLU CG 1 1
15 10741 1 1 42 GLU H H -3.526 -10.720 -10.410 1.00 . A A . 105 GLU H 1 1
15 10742 1 1 42 GLU HA H -1.808 -12.900 -9.482 1.00 . A A . 105 GLU HA 1 1
15 10743 1 1 42 GLU HB2 H -1.444 -10.221 -8.714 1.00 . A A . 105 GLU HB2 1 1
15 10744 1 1 42 GLU HB3 H -2.206 -11.011 -7.341 1.00 . A A . 105 GLU HB3 1 1
15 10745 1 1 42 GLU HG2 H -0.367 -12.837 -7.814 1.00 . A A . 105 GLU HG2 1 1
15 10746 1 1 42 GLU HG3 H 0.459 -11.474 -8.566 1.00 . A A . 105 GLU HG3 1 1
15 10747 1 1 42 GLU N N -2.746 -11.313 -10.408 1.00 . A A . 105 GLU N 1 1
15 10748 1 1 42 GLU O O -4.777 -12.481 -9.067 1.00 . A A . 105 GLU O 1 1
15 10749 1 1 42 GLU OE1 O 0.599 -10.117 -6.357 1.00 . A A . 105 GLU OE1 1 1
15 10750 1 1 42 GLU OE2 O 0.117 -12.087 -5.511 1.00 . A A . 105 GLU OE2 1 1
15 10751 1 1 43 ASN C C -5.665 -12.574 -6.235 1.00 . A A . 106 ASN C 1 1
15 10752 1 1 43 ASN CA C -4.634 -13.658 -6.546 1.00 . A A . 106 ASN CA 1 1
15 10753 1 1 43 ASN CB C -4.125 -14.281 -5.243 1.00 . A A . 106 ASN CB 1 1
15 10754 1 1 43 ASN CG C -3.337 -13.295 -4.402 1.00 . A A . 106 ASN CG 1 1
15 10755 1 1 43 ASN H H -2.613 -13.164 -6.934 1.00 . A A . 106 ASN H 1 1
15 10756 1 1 43 ASN HA H -5.105 -14.426 -7.140 1.00 . A A . 106 ASN HA 1 1
15 10757 1 1 43 ASN HB2 H -4.968 -14.626 -4.664 1.00 . A A . 106 ASN HB2 1 1
15 10758 1 1 43 ASN HB3 H -3.486 -15.119 -5.478 1.00 . A A . 106 ASN HB3 1 1
15 10759 1 1 43 ASN HD21 H -1.655 -13.810 -5.330 1.00 . A A . 106 ASN HD21 1 1
15 10760 1 1 43 ASN HD22 H -1.497 -12.595 -4.110 1.00 . A A . 106 ASN HD22 1 1
15 10761 1 1 43 ASN N N -3.514 -13.119 -7.313 1.00 . A A . 106 ASN N 1 1
15 10762 1 1 43 ASN ND2 N -2.031 -13.227 -4.637 1.00 . A A . 106 ASN ND2 1 1
15 10763 1 1 43 ASN O O -5.758 -12.104 -5.103 1.00 . A A . 106 ASN O 1 1
15 10764 1 1 43 ASN OD1 O -3.893 -12.603 -3.550 1.00 . A A . 106 ASN OD1 1 1
15 10765 1 1 44 LYS C C -8.204 -10.966 -8.435 1.00 . A A . 107 LYS C 1 1
15 10766 1 1 44 LYS CA C -7.467 -11.166 -7.115 1.00 . A A . 107 LYS CA 1 1
15 10767 1 1 44 LYS CB C -6.863 -9.836 -6.655 1.00 . A A . 107 LYS CB 1 1
15 10768 1 1 44 LYS CD C -7.952 -8.676 -4.716 1.00 . A A . 107 LYS CD 1 1
15 10769 1 1 44 LYS CE C -7.577 -7.239 -5.044 1.00 . A A . 107 LYS CE 1 1
15 10770 1 1 44 LYS CG C -6.869 -9.648 -5.147 1.00 . A A . 107 LYS CG 1 1
15 10771 1 1 44 LYS H H -6.304 -12.611 -8.125 1.00 . A A . 107 LYS H 1 1
15 10772 1 1 44 LYS HA H -8.173 -11.507 -6.373 1.00 . A A . 107 LYS HA 1 1
15 10773 1 1 44 LYS HB2 H -5.842 -9.782 -6.999 1.00 . A A . 107 LYS HB2 1 1
15 10774 1 1 44 LYS HB3 H -7.425 -9.027 -7.099 1.00 . A A . 107 LYS HB3 1 1
15 10775 1 1 44 LYS HD2 H -8.867 -8.925 -5.234 1.00 . A A . 107 LYS HD2 1 1
15 10776 1 1 44 LYS HD3 H -8.101 -8.767 -3.651 1.00 . A A . 107 LYS HD3 1 1
15 10777 1 1 44 LYS HE2 H -7.198 -7.201 -6.055 1.00 . A A . 107 LYS HE2 1 1
15 10778 1 1 44 LYS HE3 H -8.460 -6.623 -4.967 1.00 . A A . 107 LYS HE3 1 1
15 10779 1 1 44 LYS HG2 H -7.051 -10.599 -4.673 1.00 . A A . 107 LYS HG2 1 1
15 10780 1 1 44 LYS HG3 H -5.907 -9.265 -4.836 1.00 . A A . 107 LYS HG3 1 1
15 10781 1 1 44 LYS HZ1 H -5.678 -7.299 -4.174 1.00 . A A . 107 LYS HZ1 1 1
15 10782 1 1 44 LYS HZ2 H -6.292 -5.735 -4.374 1.00 . A A . 107 LYS HZ2 1 1
15 10783 1 1 44 LYS HZ3 H -6.887 -6.725 -3.140 1.00 . A A . 107 LYS HZ3 1 1
15 10784 1 1 44 LYS N N -6.434 -12.190 -7.251 1.00 . A A . 107 LYS N 1 1
15 10785 1 1 44 LYS NZ N -6.536 -6.713 -4.118 1.00 . A A . 107 LYS NZ 1 1
15 10786 1 1 44 LYS O O -9.433 -11.018 -8.487 1.00 . A A . 107 LYS O 1 1
15 10787 1 1 45 LEU C C -7.441 -11.505 -11.836 1.00 . A A . 108 LEU C 1 1
15 10788 1 1 45 LEU CA C -8.022 -10.523 -10.823 1.00 . A A . 108 LEU CA 1 1
15 10789 1 1 45 LEU CB C -7.774 -9.087 -11.287 1.00 . A A . 108 LEU CB 1 1
15 10790 1 1 45 LEU CD1 C -9.373 -9.288 -13.206 1.00 . A A . 108 LEU CD1 1 1
15 10791 1 1 45 LEU CD2 C -10.111 -8.206 -11.076 1.00 . A A . 108 LEU CD2 1 1
15 10792 1 1 45 LEU CG C -8.943 -8.433 -12.026 1.00 . A A . 108 LEU CG 1 1
15 10793 1 1 45 LEU H H -6.470 -10.703 -9.395 1.00 . A A . 108 LEU H 1 1
15 10794 1 1 45 LEU HA H -9.087 -10.688 -10.749 1.00 . A A . 108 LEU HA 1 1
15 10795 1 1 45 LEU HB2 H -7.541 -8.486 -10.420 1.00 . A A . 108 LEU HB2 1 1
15 10796 1 1 45 LEU HB3 H -6.917 -9.086 -11.945 1.00 . A A . 108 LEU HB3 1 1
15 10797 1 1 45 LEU HD11 H -8.499 -9.647 -13.728 1.00 . A A . 108 LEU HD11 1 1
15 10798 1 1 45 LEU HD12 H -9.952 -10.130 -12.851 1.00 . A A . 108 LEU HD12 1 1
15 10799 1 1 45 LEU HD13 H -9.976 -8.697 -13.879 1.00 . A A . 108 LEU HD13 1 1
15 10800 1 1 45 LEU HD21 H -10.260 -9.088 -10.473 1.00 . A A . 108 LEU HD21 1 1
15 10801 1 1 45 LEU HD22 H -9.895 -7.364 -10.435 1.00 . A A . 108 LEU HD22 1 1
15 10802 1 1 45 LEU HD23 H -11.004 -8.003 -11.648 1.00 . A A . 108 LEU HD23 1 1
15 10803 1 1 45 LEU HG H -8.628 -7.472 -12.407 1.00 . A A . 108 LEU HG 1 1
15 10804 1 1 45 LEU N N -7.443 -10.734 -9.501 1.00 . A A . 108 LEU N 1 1
15 10805 1 1 45 LEU O O -6.224 -11.633 -11.964 1.00 . A A . 108 LEU O 1 1
15 10806 1 1 46 ARG C C -9.080 -13.634 -14.397 1.00 . A A . 109 ARG C 1 1
15 10807 1 1 46 ARG CA C -7.896 -13.163 -13.560 1.00 . A A . 109 ARG CA 1 1
15 10808 1 1 46 ARG CB C -7.215 -14.359 -12.889 1.00 . A A . 109 ARG CB 1 1
15 10809 1 1 46 ARG CD C -5.739 -15.456 -14.605 1.00 . A A . 109 ARG CD 1 1
15 10810 1 1 46 ARG CG C -5.787 -14.588 -13.357 1.00 . A A . 109 ARG CG 1 1
15 10811 1 1 46 ARG CZ C -4.853 -15.262 -16.897 1.00 . A A . 109 ARG CZ 1 1
15 10812 1 1 46 ARG H H -9.278 -12.047 -12.410 1.00 . A A . 109 ARG H 1 1
15 10813 1 1 46 ARG HA H -7.184 -12.674 -14.209 1.00 . A A . 109 ARG HA 1 1
15 10814 1 1 46 ARG HB2 H -7.199 -14.196 -11.822 1.00 . A A . 109 ARG HB2 1 1
15 10815 1 1 46 ARG HB3 H -7.788 -15.251 -13.099 1.00 . A A . 109 ARG HB3 1 1
15 10816 1 1 46 ARG HD2 H -5.044 -16.265 -14.439 1.00 . A A . 109 ARG HD2 1 1
15 10817 1 1 46 ARG HD3 H -6.724 -15.860 -14.787 1.00 . A A . 109 ARG HD3 1 1
15 10818 1 1 46 ARG HE H -5.371 -13.723 -15.737 1.00 . A A . 109 ARG HE 1 1
15 10819 1 1 46 ARG HG2 H -5.334 -13.633 -13.578 1.00 . A A . 109 ARG HG2 1 1
15 10820 1 1 46 ARG HG3 H -5.234 -15.077 -12.567 1.00 . A A . 109 ARG HG3 1 1
15 10821 1 1 46 ARG HH11 H -5.035 -17.162 -16.226 1.00 . A A . 109 ARG HH11 1 1
15 10822 1 1 46 ARG HH12 H -4.414 -16.999 -17.835 1.00 . A A . 109 ARG HH12 1 1
15 10823 1 1 46 ARG HH21 H -4.554 -13.506 -17.852 1.00 . A A . 109 ARG HH21 1 1
15 10824 1 1 46 ARG HH22 H -4.141 -14.924 -18.758 1.00 . A A . 109 ARG HH22 1 1
15 10825 1 1 46 ARG N N -8.321 -12.194 -12.556 1.00 . A A . 109 ARG N 1 1
15 10826 1 1 46 ARG NE N -5.313 -14.699 -15.781 1.00 . A A . 109 ARG NE 1 1
15 10827 1 1 46 ARG NH1 N -4.760 -16.583 -16.993 1.00 . A A . 109 ARG NH1 1 1
15 10828 1 1 46 ARG NH2 N -4.486 -14.502 -17.919 1.00 . A A . 109 ARG NH2 1 1
15 10829 1 1 46 ARG O O -10.129 -12.956 -14.370 1.00 . A A . 109 ARG O 1 1
15 10830 1 1 46 ARG OXT O -8.949 -14.677 -15.072 1.00 . A A . 109 ARG OXT 1 1
16 10831 1 1 1 GLY C C 2.287 2.227 -3.187 1.00 . A A . 64 GLY C 1 1
16 10832 1 1 1 GLY CA C 1.412 1.579 -2.132 1.00 . A A . 64 GLY CA 1 1
16 10833 1 1 1 GLY H1 H -0.487 1.152 -2.889 1.00 . A A . 64 GLY H1 1 1
16 10834 1 1 1 GLY H2 H 0.229 -0.141 -2.067 1.00 . A A . 64 GLY H2 1 1
16 10835 1 1 1 GLY H3 H 0.756 0.269 -3.621 1.00 . A A . 64 GLY H3 1 1
16 10836 1 1 1 GLY HA2 H 0.895 2.352 -1.584 1.00 . A A . 64 GLY HA2 1 1
16 10837 1 1 1 GLY HA3 H 2.040 1.027 -1.448 1.00 . A A . 64 GLY HA3 1 1
16 10838 1 1 1 GLY N N 0.408 0.650 -2.718 1.00 . A A . 64 GLY N 1 1
16 10839 1 1 1 GLY O O 3.209 1.600 -3.709 1.00 . A A . 64 GLY O 1 1
16 10840 1 1 2 SER C C 3.403 5.466 -3.894 1.00 . A A . 65 SER C 1 1
16 10841 1 1 2 SER CA C 2.765 4.219 -4.503 1.00 . A A . 65 SER CA 1 1
16 10842 1 1 2 SER CB C 1.865 4.610 -5.678 1.00 . A A . 65 SER CB 1 1
16 10843 1 1 2 SER H H 1.250 3.931 -3.051 1.00 . A A . 65 SER H 1 1
16 10844 1 1 2 SER HA H 3.547 3.567 -4.862 1.00 . A A . 65 SER HA 1 1
16 10845 1 1 2 SER HB2 H 0.849 4.311 -5.467 1.00 . A A . 65 SER HB2 1 1
16 10846 1 1 2 SER HB3 H 1.902 5.681 -5.819 1.00 . A A . 65 SER HB3 1 1
16 10847 1 1 2 SER HG H 2.572 4.644 -7.504 1.00 . A A . 65 SER HG 1 1
16 10848 1 1 2 SER N N 1.997 3.485 -3.502 1.00 . A A . 65 SER N 1 1
16 10849 1 1 2 SER O O 2.818 6.109 -3.022 1.00 . A A . 65 SER O 1 1
16 10850 1 1 2 SER OG O 2.285 3.978 -6.874 1.00 . A A . 65 SER OG 1 1
16 10851 1 1 3 PRO C C 4.645 8.310 -4.237 1.00 . A A . 66 PRO C 1 1
16 10852 1 1 3 PRO CA C 5.330 7.006 -3.842 1.00 . A A . 66 PRO CA 1 1
16 10853 1 1 3 PRO CB C 6.707 6.903 -4.501 1.00 . A A . 66 PRO CB 1 1
16 10854 1 1 3 PRO CD C 5.387 5.120 -5.388 1.00 . A A . 66 PRO CD 1 1
16 10855 1 1 3 PRO CG C 6.482 6.091 -5.729 1.00 . A A . 66 PRO CG 1 1
16 10856 1 1 3 PRO HA H 5.437 6.969 -2.768 1.00 . A A . 66 PRO HA 1 1
16 10857 1 1 3 PRO HB2 H 7.068 7.892 -4.741 1.00 . A A . 66 PRO HB2 1 1
16 10858 1 1 3 PRO HB3 H 7.396 6.416 -3.827 1.00 . A A . 66 PRO HB3 1 1
16 10859 1 1 3 PRO HD2 H 4.774 4.921 -6.254 1.00 . A A . 66 PRO HD2 1 1
16 10860 1 1 3 PRO HD3 H 5.805 4.203 -4.999 1.00 . A A . 66 PRO HD3 1 1
16 10861 1 1 3 PRO HG2 H 6.174 6.732 -6.541 1.00 . A A . 66 PRO HG2 1 1
16 10862 1 1 3 PRO HG3 H 7.386 5.561 -5.990 1.00 . A A . 66 PRO HG3 1 1
16 10863 1 1 3 PRO N N 4.617 5.828 -4.348 1.00 . A A . 66 PRO N 1 1
16 10864 1 1 3 PRO O O 4.531 9.232 -3.428 1.00 . A A . 66 PRO O 1 1
16 10865 1 1 4 TRP C C 2.098 9.251 -6.434 1.00 . A A . 67 TRP C 1 1
16 10866 1 1 4 TRP CA C 3.520 9.574 -5.987 1.00 . A A . 67 TRP CA 1 1
16 10867 1 1 4 TRP CB C 4.309 10.180 -7.149 1.00 . A A . 67 TRP CB 1 1
16 10868 1 1 4 TRP CD1 C 5.648 12.163 -6.234 1.00 . A A . 67 TRP CD1 1 1
16 10869 1 1 4 TRP CD2 C 6.887 10.362 -6.719 1.00 . A A . 67 TRP CD2 1 1
16 10870 1 1 4 TRP CE2 C 7.736 11.371 -6.229 1.00 . A A . 67 TRP CE2 1 1
16 10871 1 1 4 TRP CE3 C 7.442 9.134 -7.090 1.00 . A A . 67 TRP CE3 1 1
16 10872 1 1 4 TRP CG C 5.555 10.888 -6.715 1.00 . A A . 67 TRP CG 1 1
16 10873 1 1 4 TRP CH2 C 9.629 9.978 -6.471 1.00 . A A . 67 TRP CH2 1 1
16 10874 1 1 4 TRP CZ2 C 9.111 11.190 -6.100 1.00 . A A . 67 TRP CZ2 1 1
16 10875 1 1 4 TRP CZ3 C 8.808 8.955 -6.962 1.00 . A A . 67 TRP CZ3 1 1
16 10876 1 1 4 TRP H H 4.313 7.614 -6.082 1.00 . A A . 67 TRP H 1 1
16 10877 1 1 4 TRP HA H 3.475 10.292 -5.182 1.00 . A A . 67 TRP HA 1 1
16 10878 1 1 4 TRP HB2 H 4.594 9.392 -7.831 1.00 . A A . 67 TRP HB2 1 1
16 10879 1 1 4 TRP HB3 H 3.684 10.890 -7.670 1.00 . A A . 67 TRP HB3 1 1
16 10880 1 1 4 TRP HD1 H 4.807 12.829 -6.109 1.00 . A A . 67 TRP HD1 1 1
16 10881 1 1 4 TRP HE1 H 7.280 13.314 -5.580 1.00 . A A . 67 TRP HE1 1 1
16 10882 1 1 4 TRP HE3 H 6.825 8.335 -7.472 1.00 . A A . 67 TRP HE3 1 1
16 10883 1 1 4 TRP HH2 H 10.690 9.795 -6.388 1.00 . A A . 67 TRP HH2 1 1
16 10884 1 1 4 TRP HZ2 H 9.757 11.969 -5.722 1.00 . A A . 67 TRP HZ2 1 1
16 10885 1 1 4 TRP HZ3 H 9.254 8.013 -7.244 1.00 . A A . 67 TRP HZ3 1 1
16 10886 1 1 4 TRP N N 4.193 8.381 -5.485 1.00 . A A . 67 TRP N 1 1
16 10887 1 1 4 TRP NE1 N 6.957 12.461 -5.939 1.00 . A A . 67 TRP NE1 1 1
16 10888 1 1 4 TRP O O 1.644 8.113 -6.318 1.00 . A A . 67 TRP O 1 1
16 10889 1 1 5 SER C C -0.290 11.038 -8.557 1.00 . A A . 68 SER C 1 1
16 10890 1 1 5 SER CA C 0.028 10.082 -7.410 1.00 . A A . 68 SER CA 1 1
16 10891 1 1 5 SER CB C -0.953 10.306 -6.259 1.00 . A A . 68 SER CB 1 1
16 10892 1 1 5 SER H H 1.817 11.144 -7.012 1.00 . A A . 68 SER H 1 1
16 10893 1 1 5 SER HA H -0.073 9.068 -7.765 1.00 . A A . 68 SER HA 1 1
16 10894 1 1 5 SER HB2 H -0.697 9.652 -5.438 1.00 . A A . 68 SER HB2 1 1
16 10895 1 1 5 SER HB3 H -0.894 11.333 -5.933 1.00 . A A . 68 SER HB3 1 1
16 10896 1 1 5 SER HG H -2.522 10.604 -7.393 1.00 . A A . 68 SER HG 1 1
16 10897 1 1 5 SER N N 1.401 10.259 -6.946 1.00 . A A . 68 SER N 1 1
16 10898 1 1 5 SER O O -0.897 10.645 -9.554 1.00 . A A . 68 SER O 1 1
16 10899 1 1 5 SER OG O -2.284 10.029 -6.662 1.00 . A A . 68 SER OG 1 1
16 10900 1 1 6 LEU C C 1.065 13.429 -10.385 1.00 . A A . 69 LEU C 1 1
16 10901 1 1 6 LEU CA C -0.124 13.305 -9.432 1.00 . A A . 69 LEU CA 1 1
16 10902 1 1 6 LEU CB C -0.409 14.658 -8.779 1.00 . A A . 69 LEU CB 1 1
16 10903 1 1 6 LEU CD1 C -1.967 15.417 -6.962 1.00 . A A . 69 LEU CD1 1 1
16 10904 1 1 6 LEU CD2 C -2.535 15.862 -9.356 1.00 . A A . 69 LEU CD2 1 1
16 10905 1 1 6 LEU CG C -1.871 14.894 -8.387 1.00 . A A . 69 LEU CG 1 1
16 10906 1 1 6 LEU H H 0.598 12.547 -7.592 1.00 . A A . 69 LEU H 1 1
16 10907 1 1 6 LEU HA H -0.991 13.000 -9.997 1.00 . A A . 69 LEU HA 1 1
16 10908 1 1 6 LEU HB2 H 0.200 14.740 -7.889 1.00 . A A . 69 LEU HB2 1 1
16 10909 1 1 6 LEU HB3 H -0.113 15.436 -9.467 1.00 . A A . 69 LEU HB3 1 1
16 10910 1 1 6 LEU HD11 H -1.059 15.945 -6.709 1.00 . A A . 69 LEU HD11 1 1
16 10911 1 1 6 LEU HD12 H -2.809 16.088 -6.880 1.00 . A A . 69 LEU HD12 1 1
16 10912 1 1 6 LEU HD13 H -2.101 14.588 -6.283 1.00 . A A . 69 LEU HD13 1 1
16 10913 1 1 6 LEU HD21 H -1.789 16.520 -9.776 1.00 . A A . 69 LEU HD21 1 1
16 10914 1 1 6 LEU HD22 H -3.012 15.307 -10.150 1.00 . A A . 69 LEU HD22 1 1
16 10915 1 1 6 LEU HD23 H -3.275 16.447 -8.830 1.00 . A A . 69 LEU HD23 1 1
16 10916 1 1 6 LEU HG H -2.404 13.956 -8.434 1.00 . A A . 69 LEU HG 1 1
16 10917 1 1 6 LEU N N 0.121 12.294 -8.409 1.00 . A A . 69 LEU N 1 1
16 10918 1 1 6 LEU O O 1.222 14.445 -11.062 1.00 . A A . 69 LEU O 1 1
16 10919 1 1 7 SER C C 2.727 11.856 -12.688 1.00 . A A . 70 SER C 1 1
16 10920 1 1 7 SER CA C 3.070 12.398 -11.304 1.00 . A A . 70 SER CA 1 1
16 10921 1 1 7 SER CB C 4.194 11.567 -10.683 1.00 . A A . 70 SER CB 1 1
16 10922 1 1 7 SER H H 1.727 11.612 -9.871 1.00 . A A . 70 SER H 1 1
16 10923 1 1 7 SER HA H 3.404 13.420 -11.404 1.00 . A A . 70 SER HA 1 1
16 10924 1 1 7 SER HB2 H 3.767 10.785 -10.074 1.00 . A A . 70 SER HB2 1 1
16 10925 1 1 7 SER HB3 H 4.789 11.126 -11.470 1.00 . A A . 70 SER HB3 1 1
16 10926 1 1 7 SER HG H 5.432 13.060 -10.407 1.00 . A A . 70 SER HG 1 1
16 10927 1 1 7 SER N N 1.899 12.394 -10.433 1.00 . A A . 70 SER N 1 1
16 10928 1 1 7 SER O O 2.921 12.535 -13.697 1.00 . A A . 70 SER O 1 1
16 10929 1 1 7 SER OG O 5.034 12.369 -9.872 1.00 . A A . 70 SER OG 1 1
16 10930 1 1 8 CYS C C 0.574 9.176 -13.840 1.00 . A A . 71 CYS C 1 1
16 10931 1 1 8 CYS CA C 1.852 9.996 -13.993 1.00 . A A . 71 CYS CA 1 1
16 10932 1 1 8 CYS CB C 2.988 9.097 -14.482 1.00 . A A . 71 CYS CB 1 1
16 10933 1 1 8 CYS H H 2.088 10.136 -11.893 1.00 . A A . 71 CYS H 1 1
16 10934 1 1 8 CYS HA H 1.681 10.776 -14.720 1.00 . A A . 71 CYS HA 1 1
16 10935 1 1 8 CYS HB2 H 2.682 8.606 -15.394 1.00 . A A . 71 CYS HB2 1 1
16 10936 1 1 8 CYS HB3 H 3.858 9.705 -14.682 1.00 . A A . 71 CYS HB3 1 1
16 10937 1 1 8 CYS N N 2.218 10.628 -12.730 1.00 . A A . 71 CYS N 1 1
16 10938 1 1 8 CYS O O 0.547 8.179 -13.118 1.00 . A A . 71 CYS O 1 1
16 10939 1 1 8 CYS SG S 3.473 7.805 -13.293 1.00 . A A . 71 CYS SG 1 1
16 10940 1 1 9 ARG C C -2.158 8.373 -15.844 1.00 . A A . 72 ARG C 1 1
16 10941 1 1 9 ARG CA C -1.762 8.898 -14.469 1.00 . A A . 72 ARG CA 1 1
16 10942 1 1 9 ARG CB C -2.851 9.826 -13.930 1.00 . A A . 72 ARG CB 1 1
16 10943 1 1 9 ARG CD C -4.476 9.603 -12.019 1.00 . A A . 72 ARG CD 1 1
16 10944 1 1 9 ARG CG C -3.016 9.755 -12.420 1.00 . A A . 72 ARG CG 1 1
16 10945 1 1 9 ARG CZ C -5.820 8.075 -10.631 1.00 . A A . 72 ARG CZ 1 1
16 10946 1 1 9 ARG H H -0.401 10.397 -15.089 1.00 . A A . 72 ARG H 1 1
16 10947 1 1 9 ARG HA H -1.649 8.061 -13.796 1.00 . A A . 72 ARG HA 1 1
16 10948 1 1 9 ARG HB2 H -2.606 10.844 -14.197 1.00 . A A . 72 ARG HB2 1 1
16 10949 1 1 9 ARG HB3 H -3.793 9.560 -14.388 1.00 . A A . 72 ARG HB3 1 1
16 10950 1 1 9 ARG HD2 H -4.844 10.560 -11.680 1.00 . A A . 72 ARG HD2 1 1
16 10951 1 1 9 ARG HD3 H -5.042 9.286 -12.882 1.00 . A A . 72 ARG HD3 1 1
16 10952 1 1 9 ARG HE H -3.853 8.360 -10.443 1.00 . A A . 72 ARG HE 1 1
16 10953 1 1 9 ARG HG2 H -2.462 8.907 -12.048 1.00 . A A . 72 ARG HG2 1 1
16 10954 1 1 9 ARG HG3 H -2.625 10.662 -11.983 1.00 . A A . 72 ARG HG3 1 1
16 10955 1 1 9 ARG HH11 H -6.874 9.074 -12.037 1.00 . A A . 72 ARG HH11 1 1
16 10956 1 1 9 ARG HH12 H -7.796 7.993 -11.048 1.00 . A A . 72 ARG HH12 1 1
16 10957 1 1 9 ARG HH21 H -5.063 6.936 -9.143 1.00 . A A . 72 ARG HH21 1 1
16 10958 1 1 9 ARG HH22 H -6.769 6.779 -9.405 1.00 . A A . 72 ARG HH22 1 1
16 10959 1 1 9 ARG N N -0.483 9.598 -14.528 1.00 . A A . 72 ARG N 1 1
16 10960 1 1 9 ARG NE N -4.649 8.624 -10.950 1.00 . A A . 72 ARG NE 1 1
16 10961 1 1 9 ARG NH1 N -6.920 8.408 -11.293 1.00 . A A . 72 ARG NH1 1 1
16 10962 1 1 9 ARG NH2 N -5.889 7.191 -9.646 1.00 . A A . 72 ARG NH2 1 1
16 10963 1 1 9 ARG O O -2.737 9.097 -16.654 1.00 . A A . 72 ARG O 1 1
16 10964 1 1 10 LYS C C -3.497 5.743 -17.300 1.00 . A A . 73 LYS C 1 1
16 10965 1 1 10 LYS CA C -2.165 6.483 -17.379 1.00 . A A . 73 LYS CA 1 1
16 10966 1 1 10 LYS CB C -1.053 5.518 -17.795 1.00 . A A . 73 LYS CB 1 1
16 10967 1 1 10 LYS CD C 0.865 5.719 -19.414 1.00 . A A . 73 LYS CD 1 1
16 10968 1 1 10 LYS CE C 2.024 4.765 -19.174 1.00 . A A . 73 LYS CE 1 1
16 10969 1 1 10 LYS CG C 0.266 6.209 -18.106 1.00 . A A . 73 LYS CG 1 1
16 10970 1 1 10 LYS H H -1.381 6.581 -15.417 1.00 . A A . 73 LYS H 1 1
16 10971 1 1 10 LYS HA H -2.246 7.266 -18.119 1.00 . A A . 73 LYS HA 1 1
16 10972 1 1 10 LYS HB2 H -0.886 4.813 -16.994 1.00 . A A . 73 LYS HB2 1 1
16 10973 1 1 10 LYS HB3 H -1.370 4.980 -18.676 1.00 . A A . 73 LYS HB3 1 1
16 10974 1 1 10 LYS HD2 H 0.101 5.206 -19.980 1.00 . A A . 73 LYS HD2 1 1
16 10975 1 1 10 LYS HD3 H 1.221 6.569 -19.977 1.00 . A A . 73 LYS HD3 1 1
16 10976 1 1 10 LYS HE2 H 2.689 5.202 -18.445 1.00 . A A . 73 LYS HE2 1 1
16 10977 1 1 10 LYS HE3 H 1.633 3.833 -18.791 1.00 . A A . 73 LYS HE3 1 1
16 10978 1 1 10 LYS HG2 H 0.094 7.273 -18.178 1.00 . A A . 73 LYS HG2 1 1
16 10979 1 1 10 LYS HG3 H 0.962 6.010 -17.304 1.00 . A A . 73 LYS HG3 1 1
16 10980 1 1 10 LYS HZ1 H 2.149 4.137 -21.163 1.00 . A A . 73 LYS HZ1 1 1
16 10981 1 1 10 LYS HZ2 H 3.242 5.365 -20.763 1.00 . A A . 73 LYS HZ2 1 1
16 10982 1 1 10 LYS HZ3 H 3.525 3.780 -20.243 1.00 . A A . 73 LYS HZ3 1 1
16 10983 1 1 10 LYS N N -1.842 7.107 -16.102 1.00 . A A . 73 LYS N 1 1
16 10984 1 1 10 LYS NZ N 2.788 4.492 -20.423 1.00 . A A . 73 LYS NZ 1 1
16 10985 1 1 10 LYS O O -4.413 6.009 -18.079 1.00 . A A . 73 LYS O 1 1
16 10986 1 1 11 GLU C C -4.996 3.639 -14.713 1.00 . A A . 74 GLU C 1 1
16 10987 1 1 11 GLU CA C -4.816 4.036 -16.175 1.00 . A A . 74 GLU CA 1 1
16 10988 1 1 11 GLU CB C -4.786 2.786 -17.059 1.00 . A A . 74 GLU CB 1 1
16 10989 1 1 11 GLU CD C -5.947 1.454 -18.863 1.00 . A A . 74 GLU CD 1 1
16 10990 1 1 11 GLU CG C -6.074 2.558 -17.832 1.00 . A A . 74 GLU CG 1 1
16 10991 1 1 11 GLU H H -2.832 4.648 -15.766 1.00 . A A . 74 GLU H 1 1
16 10992 1 1 11 GLU HA H -5.649 4.656 -16.472 1.00 . A A . 74 GLU HA 1 1
16 10993 1 1 11 GLU HB2 H -3.978 2.883 -17.770 1.00 . A A . 74 GLU HB2 1 1
16 10994 1 1 11 GLU HB3 H -4.605 1.923 -16.438 1.00 . A A . 74 GLU HB3 1 1
16 10995 1 1 11 GLU HG2 H -6.854 2.290 -17.135 1.00 . A A . 74 GLU HG2 1 1
16 10996 1 1 11 GLU HG3 H -6.343 3.474 -18.337 1.00 . A A . 74 GLU HG3 1 1
16 10997 1 1 11 GLU N N -3.596 4.813 -16.356 1.00 . A A . 74 GLU N 1 1
16 10998 1 1 11 GLU O O -4.223 4.051 -13.849 1.00 . A A . 74 GLU O 1 1
16 10999 1 1 11 GLU OE1 O -5.790 0.282 -18.461 1.00 . A A . 74 GLU OE1 1 1
16 11000 1 1 11 GLU OE2 O -6.006 1.761 -20.072 1.00 . A A . 74 GLU OE2 1 1
16 11001 1 1 12 GLN C C -5.394 1.219 -12.688 1.00 . A A . 75 GLN C 1 1
16 11002 1 1 12 GLN CA C -6.302 2.384 -13.087 1.00 . A A . 75 GLN CA 1 1
16 11003 1 1 12 GLN CB C -7.771 1.969 -12.963 1.00 . A A . 75 GLN CB 1 1
16 11004 1 1 12 GLN CD C -9.990 3.176 -13.008 1.00 . A A . 75 GLN CD 1 1
16 11005 1 1 12 GLN CG C -8.649 3.027 -12.315 1.00 . A A . 75 GLN CG 1 1
16 11006 1 1 12 GLN H H -6.601 2.542 -15.177 1.00 . A A . 75 GLN H 1 1
16 11007 1 1 12 GLN HA H -6.117 3.211 -12.419 1.00 . A A . 75 GLN HA 1 1
16 11008 1 1 12 GLN HB2 H -8.159 1.764 -13.950 1.00 . A A . 75 GLN HB2 1 1
16 11009 1 1 12 GLN HB3 H -7.831 1.070 -12.368 1.00 . A A . 75 GLN HB3 1 1
16 11010 1 1 12 GLN HE21 H -9.332 4.773 -13.994 1.00 . A A . 75 GLN HE21 1 1
16 11011 1 1 12 GLN HE22 H -10.962 4.308 -14.323 1.00 . A A . 75 GLN HE22 1 1
16 11012 1 1 12 GLN HG2 H -8.823 2.753 -11.286 1.00 . A A . 75 GLN HG2 1 1
16 11013 1 1 12 GLN HG3 H -8.134 3.977 -12.352 1.00 . A A . 75 GLN HG3 1 1
16 11014 1 1 12 GLN N N -6.020 2.836 -14.444 1.00 . A A . 75 GLN N 1 1
16 11015 1 1 12 GLN NE2 N -10.107 4.188 -13.862 1.00 . A A . 75 GLN NE2 1 1
16 11016 1 1 12 GLN O O -5.445 0.747 -11.552 1.00 . A A . 75 GLN O 1 1
16 11017 1 1 12 GLN OE1 O -10.911 2.392 -12.779 1.00 . A A . 75 GLN OE1 1 1
16 11018 1 1 13 GLY C C -2.207 0.036 -13.489 1.00 . A A . 76 GLY C 1 1
16 11019 1 1 13 GLY CA C -3.667 -0.345 -13.335 1.00 . A A . 76 GLY CA 1 1
16 11020 1 1 13 GLY H H -4.562 1.168 -14.512 1.00 . A A . 76 GLY H 1 1
16 11021 1 1 13 GLY HA2 H -3.835 -0.678 -12.321 1.00 . A A . 76 GLY HA2 1 1
16 11022 1 1 13 GLY HA3 H -3.887 -1.160 -14.010 1.00 . A A . 76 GLY HA3 1 1
16 11023 1 1 13 GLY N N -4.565 0.758 -13.622 1.00 . A A . 76 GLY N 1 1
16 11024 1 1 13 GLY O O -1.362 -0.818 -13.762 1.00 . A A . 76 GLY O 1 1
16 11025 1 1 14 LYS C C 0.001 2.240 -12.073 1.00 . A A . 77 LYS C 1 1
16 11026 1 1 14 LYS CA C -0.541 1.808 -13.432 1.00 . A A . 77 LYS CA 1 1
16 11027 1 1 14 LYS CB C -0.478 2.978 -14.416 1.00 . A A . 77 LYS CB 1 1
16 11028 1 1 14 LYS CD C -1.343 2.197 -16.642 1.00 . A A . 77 LYS CD 1 1
16 11029 1 1 14 LYS CE C -1.003 1.996 -18.109 1.00 . A A . 77 LYS CE 1 1
16 11030 1 1 14 LYS CG C -0.110 2.564 -15.831 1.00 . A A . 77 LYS CG 1 1
16 11031 1 1 14 LYS H H -2.626 1.951 -13.095 1.00 . A A . 77 LYS H 1 1
16 11032 1 1 14 LYS HA H 0.069 1.000 -13.807 1.00 . A A . 77 LYS HA 1 1
16 11033 1 1 14 LYS HB2 H -1.442 3.463 -14.445 1.00 . A A . 77 LYS HB2 1 1
16 11034 1 1 14 LYS HB3 H 0.261 3.687 -14.069 1.00 . A A . 77 LYS HB3 1 1
16 11035 1 1 14 LYS HD2 H -1.761 1.282 -16.250 1.00 . A A . 77 LYS HD2 1 1
16 11036 1 1 14 LYS HD3 H -2.068 2.993 -16.555 1.00 . A A . 77 LYS HD3 1 1
16 11037 1 1 14 LYS HE2 H -1.212 2.910 -18.642 1.00 . A A . 77 LYS HE2 1 1
16 11038 1 1 14 LYS HE3 H 0.047 1.762 -18.193 1.00 . A A . 77 LYS HE3 1 1
16 11039 1 1 14 LYS HG2 H 0.397 3.383 -16.317 1.00 . A A . 77 LYS HG2 1 1
16 11040 1 1 14 LYS HG3 H 0.547 1.708 -15.785 1.00 . A A . 77 LYS HG3 1 1
16 11041 1 1 14 LYS HZ1 H -2.109 0.228 -17.979 1.00 . A A . 77 LYS HZ1 1 1
16 11042 1 1 14 LYS HZ2 H -2.633 1.275 -19.200 1.00 . A A . 77 LYS HZ2 1 1
16 11043 1 1 14 LYS HZ3 H -1.217 0.374 -19.409 1.00 . A A . 77 LYS HZ3 1 1
16 11044 1 1 14 LYS N N -1.910 1.319 -13.313 1.00 . A A . 77 LYS N 1 1
16 11045 1 1 14 LYS NZ N -1.796 0.891 -18.717 1.00 . A A . 77 LYS NZ 1 1
16 11046 1 1 14 LYS O O -0.667 2.955 -11.326 1.00 . A A . 77 LYS O 1 1
16 11047 1 1 15 PHE C C 3.194 2.827 -10.722 1.00 . A A . 78 PHE C 1 1
16 11048 1 1 15 PHE CA C 1.850 2.143 -10.493 1.00 . A A . 78 PHE CA 1 1
16 11049 1 1 15 PHE CB C 2.040 0.884 -9.641 1.00 . A A . 78 PHE CB 1 1
16 11050 1 1 15 PHE CD1 C 4.429 0.149 -9.862 1.00 . A A . 78 PHE CD1 1 1
16 11051 1 1 15 PHE CD2 C 2.746 -1.124 -10.971 1.00 . A A . 78 PHE CD2 1 1
16 11052 1 1 15 PHE CE1 C 5.400 -0.709 -10.344 1.00 . A A . 78 PHE CE1 1 1
16 11053 1 1 15 PHE CE2 C 3.712 -1.986 -11.456 1.00 . A A . 78 PHE CE2 1 1
16 11054 1 1 15 PHE CG C 3.093 -0.049 -10.169 1.00 . A A . 78 PHE CG 1 1
16 11055 1 1 15 PHE CZ C 5.040 -1.776 -11.142 1.00 . A A . 78 PHE CZ 1 1
16 11056 1 1 15 PHE H H 1.699 1.236 -12.399 1.00 . A A . 78 PHE H 1 1
16 11057 1 1 15 PHE HA H 1.197 2.826 -9.968 1.00 . A A . 78 PHE HA 1 1
16 11058 1 1 15 PHE HB2 H 2.325 1.174 -8.641 1.00 . A A . 78 PHE HB2 1 1
16 11059 1 1 15 PHE HB3 H 1.105 0.344 -9.601 1.00 . A A . 78 PHE HB3 1 1
16 11060 1 1 15 PHE HD1 H 4.712 0.984 -9.239 1.00 . A A . 78 PHE HD1 1 1
16 11061 1 1 15 PHE HD2 H 1.707 -1.288 -11.217 1.00 . A A . 78 PHE HD2 1 1
16 11062 1 1 15 PHE HE1 H 6.438 -0.542 -10.098 1.00 . A A . 78 PHE HE1 1 1
16 11063 1 1 15 PHE HE2 H 3.428 -2.820 -12.081 1.00 . A A . 78 PHE HE2 1 1
16 11064 1 1 15 PHE HZ H 5.798 -2.447 -11.520 1.00 . A A . 78 PHE HZ 1 1
16 11065 1 1 15 PHE N N 1.216 1.803 -11.761 1.00 . A A . 78 PHE N 1 1
16 11066 1 1 15 PHE O O 3.701 2.860 -11.843 1.00 . A A . 78 PHE O 1 1
16 11067 1 1 16 TYR C C 6.105 3.329 -8.897 1.00 . A A . 79 TYR C 1 1
16 11068 1 1 16 TYR CA C 5.056 4.043 -9.738 1.00 . A A . 79 TYR CA 1 1
16 11069 1 1 16 TYR CB C 4.932 5.498 -9.285 1.00 . A A . 79 TYR CB 1 1
16 11070 1 1 16 TYR CD1 C 7.342 6.223 -9.088 1.00 . A A . 79 TYR CD1 1 1
16 11071 1 1 16 TYR CD2 C 5.973 7.291 -10.720 1.00 . A A . 79 TYR CD2 1 1
16 11072 1 1 16 TYR CE1 C 8.417 7.002 -9.474 1.00 . A A . 79 TYR CE1 1 1
16 11073 1 1 16 TYR CE2 C 7.042 8.073 -11.113 1.00 . A A . 79 TYR CE2 1 1
16 11074 1 1 16 TYR CG C 6.104 6.355 -9.704 1.00 . A A . 79 TYR CG 1 1
16 11075 1 1 16 TYR CZ C 8.262 7.925 -10.487 1.00 . A A . 79 TYR CZ 1 1
16 11076 1 1 16 TYR H H 3.318 3.305 -8.784 1.00 . A A . 79 TYR H 1 1
16 11077 1 1 16 TYR HA H 5.370 4.025 -10.772 1.00 . A A . 79 TYR HA 1 1
16 11078 1 1 16 TYR HB2 H 4.037 5.927 -9.710 1.00 . A A . 79 TYR HB2 1 1
16 11079 1 1 16 TYR HB3 H 4.865 5.529 -8.207 1.00 . A A . 79 TYR HB3 1 1
16 11080 1 1 16 TYR HD1 H 7.460 5.499 -8.296 1.00 . A A . 79 TYR HD1 1 1
16 11081 1 1 16 TYR HD2 H 5.018 7.405 -11.206 1.00 . A A . 79 TYR HD2 1 1
16 11082 1 1 16 TYR HE1 H 9.372 6.885 -8.983 1.00 . A A . 79 TYR HE1 1 1
16 11083 1 1 16 TYR HE2 H 6.919 8.794 -11.907 1.00 . A A . 79 TYR HE2 1 1
16 11084 1 1 16 TYR HH H 9.773 9.046 -10.096 1.00 . A A . 79 TYR HH 1 1
16 11085 1 1 16 TYR N N 3.768 3.367 -9.652 1.00 . A A . 79 TYR N 1 1
16 11086 1 1 16 TYR O O 5.922 3.130 -7.696 1.00 . A A . 79 TYR O 1 1
16 11087 1 1 16 TYR OH O 9.329 8.702 -10.874 1.00 . A A . 79 TYR OH 1 1
16 11088 1 1 17 ASP C C 9.387 3.238 -8.439 1.00 . A A . 80 ASP C 1 1
16 11089 1 1 17 ASP CA C 8.287 2.257 -8.836 1.00 . A A . 80 ASP CA 1 1
16 11090 1 1 17 ASP CB C 8.859 1.143 -9.714 1.00 . A A . 80 ASP CB 1 1
16 11091 1 1 17 ASP CG C 9.582 0.081 -8.908 1.00 . A A . 80 ASP CG 1 1
16 11092 1 1 17 ASP H H 7.296 3.137 -10.492 1.00 . A A . 80 ASP H 1 1
16 11093 1 1 17 ASP HA H 7.875 1.820 -7.939 1.00 . A A . 80 ASP HA 1 1
16 11094 1 1 17 ASP HB2 H 8.052 0.669 -10.254 1.00 . A A . 80 ASP HB2 1 1
16 11095 1 1 17 ASP HB3 H 9.555 1.569 -10.420 1.00 . A A . 80 ASP HB3 1 1
16 11096 1 1 17 ASP N N 7.207 2.947 -9.532 1.00 . A A . 80 ASP N 1 1
16 11097 1 1 17 ASP O O 10.197 3.650 -9.271 1.00 . A A . 80 ASP O 1 1
16 11098 1 1 17 ASP OD1 O 9.465 0.097 -7.665 1.00 . A A . 80 ASP OD1 1 1
16 11099 1 1 17 ASP OD2 O 10.265 -0.767 -9.521 1.00 . A A . 80 ASP OD2 1 1
16 11100 1 1 18 HIS C C 11.815 4.072 -6.913 1.00 . A A . 81 HIS C 1 1
16 11101 1 1 18 HIS CA C 10.392 4.557 -6.649 1.00 . A A . 81 HIS CA 1 1
16 11102 1 1 18 HIS CB C 10.185 4.777 -5.147 1.00 . A A . 81 HIS CB 1 1
16 11103 1 1 18 HIS CD2 C 11.465 3.234 -3.500 1.00 . A A . 81 HIS CD2 1 1
16 11104 1 1 18 HIS CE1 C 10.053 1.558 -3.465 1.00 . A A . 81 HIS CE1 1 1
16 11105 1 1 18 HIS CG C 10.436 3.553 -4.319 1.00 . A A . 81 HIS CG 1 1
16 11106 1 1 18 HIS H H 8.724 3.257 -6.554 1.00 . A A . 81 HIS H 1 1
16 11107 1 1 18 HIS HA H 10.248 5.497 -7.159 1.00 . A A . 81 HIS HA 1 1
16 11108 1 1 18 HIS HB2 H 10.857 5.550 -4.806 1.00 . A A . 81 HIS HB2 1 1
16 11109 1 1 18 HIS HB3 H 9.166 5.092 -4.976 1.00 . A A . 81 HIS HB3 1 1
16 11110 1 1 18 HIS HD1 H 8.721 2.411 -4.763 1.00 . A A . 81 HIS HD1 1 1
16 11111 1 1 18 HIS HD2 H 12.332 3.845 -3.292 1.00 . A A . 81 HIS HD2 1 1
16 11112 1 1 18 HIS HE1 H 9.588 0.610 -3.237 1.00 . A A . 81 HIS HE1 1 1
16 11113 1 1 18 HIS HE2 H 11.818 1.462 -2.431 1.00 . A A . 81 HIS HE2 1 1
16 11114 1 1 18 HIS N N 9.403 3.615 -7.164 1.00 . A A . 81 HIS N 1 1
16 11115 1 1 18 HIS ND1 N 9.568 2.482 -4.275 1.00 . A A . 81 HIS ND1 1 1
16 11116 1 1 18 HIS NE2 N 11.203 1.990 -2.982 1.00 . A A . 81 HIS NE2 1 1
16 11117 1 1 18 HIS O O 12.660 4.830 -7.387 1.00 . A A . 81 HIS O 1 1
16 11118 1 1 19 LEU C C 13.865 2.402 -8.250 1.00 . A A . 82 LEU C 1 1
16 11119 1 1 19 LEU CA C 13.402 2.226 -6.805 1.00 . A A . 82 LEU CA 1 1
16 11120 1 1 19 LEU CB C 13.396 0.742 -6.433 1.00 . A A . 82 LEU CB 1 1
16 11121 1 1 19 LEU CD1 C 13.020 -1.018 -8.184 1.00 . A A . 82 LEU CD1 1 1
16 11122 1 1 19 LEU CD2 C 11.534 -0.921 -6.175 1.00 . A A . 82 LEU CD2 1 1
16 11123 1 1 19 LEU CG C 12.353 -0.107 -7.166 1.00 . A A . 82 LEU CG 1 1
16 11124 1 1 19 LEU H H 11.364 2.247 -6.223 1.00 . A A . 82 LEU H 1 1
16 11125 1 1 19 LEU HA H 14.091 2.745 -6.157 1.00 . A A . 82 LEU HA 1 1
16 11126 1 1 19 LEU HB2 H 14.375 0.337 -6.646 1.00 . A A . 82 LEU HB2 1 1
16 11127 1 1 19 LEU HB3 H 13.215 0.660 -5.372 1.00 . A A . 82 LEU HB3 1 1
16 11128 1 1 19 LEU HD11 H 13.668 -0.434 -8.820 1.00 . A A . 82 LEU HD11 1 1
16 11129 1 1 19 LEU HD12 H 13.602 -1.769 -7.668 1.00 . A A . 82 LEU HD12 1 1
16 11130 1 1 19 LEU HD13 H 12.264 -1.500 -8.787 1.00 . A A . 82 LEU HD13 1 1
16 11131 1 1 19 LEU HD21 H 11.075 -0.259 -5.456 1.00 . A A . 82 LEU HD21 1 1
16 11132 1 1 19 LEU HD22 H 10.766 -1.466 -6.706 1.00 . A A . 82 LEU HD22 1 1
16 11133 1 1 19 LEU HD23 H 12.179 -1.618 -5.662 1.00 . A A . 82 LEU HD23 1 1
16 11134 1 1 19 LEU HG H 11.678 0.549 -7.698 1.00 . A A . 82 LEU HG 1 1
16 11135 1 1 19 LEU N N 12.077 2.805 -6.600 1.00 . A A . 82 LEU N 1 1
16 11136 1 1 19 LEU O O 15.063 2.383 -8.533 1.00 . A A . 82 LEU O 1 1
16 11137 1 1 20 LEU C C 13.105 4.219 -10.978 1.00 . A A . 83 LEU C 1 1
16 11138 1 1 20 LEU CA C 13.226 2.754 -10.573 1.00 . A A . 83 LEU CA 1 1
16 11139 1 1 20 LEU CB C 12.295 1.902 -11.436 1.00 . A A . 83 LEU CB 1 1
16 11140 1 1 20 LEU CD1 C 11.609 -0.351 -12.297 1.00 . A A . 83 LEU CD1 1 1
16 11141 1 1 20 LEU CD2 C 13.958 0.029 -11.525 1.00 . A A . 83 LEU CD2 1 1
16 11142 1 1 20 LEU CG C 12.497 0.391 -11.309 1.00 . A A . 83 LEU CG 1 1
16 11143 1 1 20 LEU H H 11.974 2.580 -8.876 1.00 . A A . 83 LEU H 1 1
16 11144 1 1 20 LEU HA H 14.244 2.432 -10.730 1.00 . A A . 83 LEU HA 1 1
16 11145 1 1 20 LEU HB2 H 11.277 2.134 -11.163 1.00 . A A . 83 LEU HB2 1 1
16 11146 1 1 20 LEU HB3 H 12.444 2.178 -12.469 1.00 . A A . 83 LEU HB3 1 1
16 11147 1 1 20 LEU HD11 H 11.679 0.119 -13.267 1.00 . A A . 83 LEU HD11 1 1
16 11148 1 1 20 LEU HD12 H 11.933 -1.378 -12.370 1.00 . A A . 83 LEU HD12 1 1
16 11149 1 1 20 LEU HD13 H 10.585 -0.320 -11.955 1.00 . A A . 83 LEU HD13 1 1
16 11150 1 1 20 LEU HD21 H 14.287 0.412 -12.480 1.00 . A A . 83 LEU HD21 1 1
16 11151 1 1 20 LEU HD22 H 14.556 0.462 -10.738 1.00 . A A . 83 LEU HD22 1 1
16 11152 1 1 20 LEU HD23 H 14.068 -1.046 -11.512 1.00 . A A . 83 LEU HD23 1 1
16 11153 1 1 20 LEU HG H 12.218 0.081 -10.313 1.00 . A A . 83 LEU HG 1 1
16 11154 1 1 20 LEU N N 12.911 2.573 -9.161 1.00 . A A . 83 LEU N 1 1
16 11155 1 1 20 LEU O O 13.720 4.657 -11.950 1.00 . A A . 83 LEU O 1 1
16 11156 1 1 21 ARG C C 11.238 6.575 -11.775 1.00 . A A . 84 ARG C 1 1
16 11157 1 1 21 ARG CA C 12.090 6.388 -10.518 1.00 . A A . 84 ARG CA 1 1
16 11158 1 1 21 ARG CB C 13.432 7.109 -10.681 1.00 . A A . 84 ARG CB 1 1
16 11159 1 1 21 ARG CD C 14.150 9.518 -10.754 1.00 . A A . 84 ARG CD 1 1
16 11160 1 1 21 ARG CG C 13.515 8.420 -9.915 1.00 . A A . 84 ARG CG 1 1
16 11161 1 1 21 ARG CZ C 16.406 10.456 -11.071 1.00 . A A . 84 ARG CZ 1 1
16 11162 1 1 21 ARG H H 11.832 4.565 -9.474 1.00 . A A . 84 ARG H 1 1
16 11163 1 1 21 ARG HA H 11.563 6.817 -9.679 1.00 . A A . 84 ARG HA 1 1
16 11164 1 1 21 ARG HB2 H 14.220 6.460 -10.328 1.00 . A A . 84 ARG HB2 1 1
16 11165 1 1 21 ARG HB3 H 13.592 7.317 -11.729 1.00 . A A . 84 ARG HB3 1 1
16 11166 1 1 21 ARG HD2 H 13.804 9.421 -11.772 1.00 . A A . 84 ARG HD2 1 1
16 11167 1 1 21 ARG HD3 H 13.843 10.476 -10.360 1.00 . A A . 84 ARG HD3 1 1
16 11168 1 1 21 ARG HE H 16.016 8.594 -10.470 1.00 . A A . 84 ARG HE 1 1
16 11169 1 1 21 ARG HG2 H 12.518 8.726 -9.636 1.00 . A A . 84 ARG HG2 1 1
16 11170 1 1 21 ARG HG3 H 14.109 8.268 -9.026 1.00 . A A . 84 ARG HG3 1 1
16 11171 1 1 21 ARG HH11 H 14.901 11.745 -11.474 1.00 . A A . 84 ARG HH11 1 1
16 11172 1 1 21 ARG HH12 H 16.497 12.379 -11.689 1.00 . A A . 84 ARG HH12 1 1
16 11173 1 1 21 ARG HH21 H 18.116 9.427 -10.750 1.00 . A A . 84 ARG HH21 1 1
16 11174 1 1 21 ARG HH22 H 18.323 11.064 -11.280 1.00 . A A . 84 ARG HH22 1 1
16 11175 1 1 21 ARG N N 12.300 4.973 -10.232 1.00 . A A . 84 ARG N 1 1
16 11176 1 1 21 ARG NE N 15.609 9.444 -10.740 1.00 . A A . 84 ARG NE 1 1
16 11177 1 1 21 ARG NH1 N 15.892 11.623 -11.442 1.00 . A A . 84 ARG NH1 1 1
16 11178 1 1 21 ARG NH2 N 17.724 10.303 -11.030 1.00 . A A . 84 ARG NH2 1 1
16 11179 1 1 21 ARG O O 11.108 7.687 -12.286 1.00 . A A . 84 ARG O 1 1
16 11180 1 1 22 ASP C C 8.417 5.010 -13.150 1.00 . A A . 85 ASP C 1 1
16 11181 1 1 22 ASP CA C 9.817 5.530 -13.457 1.00 . A A . 85 ASP CA 1 1
16 11182 1 1 22 ASP CB C 10.442 4.703 -14.583 1.00 . A A . 85 ASP CB 1 1
16 11183 1 1 22 ASP CG C 11.249 5.554 -15.546 1.00 . A A . 85 ASP CG 1 1
16 11184 1 1 22 ASP H H 10.793 4.622 -11.816 1.00 . A A . 85 ASP H 1 1
16 11185 1 1 22 ASP HA H 9.745 6.560 -13.773 1.00 . A A . 85 ASP HA 1 1
16 11186 1 1 22 ASP HB2 H 11.097 3.959 -14.153 1.00 . A A . 85 ASP HB2 1 1
16 11187 1 1 22 ASP HB3 H 9.657 4.209 -15.137 1.00 . A A . 85 ASP HB3 1 1
16 11188 1 1 22 ASP N N 10.657 5.482 -12.266 1.00 . A A . 85 ASP N 1 1
16 11189 1 1 22 ASP O O 8.147 4.547 -12.041 1.00 . A A . 85 ASP O 1 1
16 11190 1 1 22 ASP OD1 O 11.596 6.698 -15.182 1.00 . A A . 85 ASP OD1 1 1
16 11191 1 1 22 ASP OD2 O 11.534 5.075 -16.664 1.00 . A A . 85 ASP OD2 1 1
16 11192 1 1 23 CYS C C 5.981 3.261 -14.664 1.00 . A A . 86 CYS C 1 1
16 11193 1 1 23 CYS CA C 6.167 4.605 -13.972 1.00 . A A . 86 CYS CA 1 1
16 11194 1 1 23 CYS CB C 5.172 5.622 -14.530 1.00 . A A . 86 CYS CB 1 1
16 11195 1 1 23 CYS H H 7.810 5.453 -15.002 1.00 . A A . 86 CYS H 1 1
16 11196 1 1 23 CYS HA H 5.987 4.479 -12.915 1.00 . A A . 86 CYS HA 1 1
16 11197 1 1 23 CYS HB2 H 5.295 5.685 -15.599 1.00 . A A . 86 CYS HB2 1 1
16 11198 1 1 23 CYS HB3 H 4.170 5.288 -14.307 1.00 . A A . 86 CYS HB3 1 1
16 11199 1 1 23 CYS N N 7.535 5.079 -14.138 1.00 . A A . 86 CYS N 1 1
16 11200 1 1 23 CYS O O 5.921 3.186 -15.892 1.00 . A A . 86 CYS O 1 1
16 11201 1 1 23 CYS SG S 5.358 7.303 -13.852 1.00 . A A . 86 CYS SG 1 1
16 11202 1 1 24 ILE C C 4.277 0.410 -14.335 1.00 . A A . 87 ILE C 1 1
16 11203 1 1 24 ILE CA C 5.736 0.856 -14.404 1.00 . A A . 87 ILE CA 1 1
16 11204 1 1 24 ILE CB C 6.616 -0.158 -13.645 1.00 . A A . 87 ILE CB 1 1
16 11205 1 1 24 ILE CD1 C 8.358 1.483 -12.767 1.00 . A A . 87 ILE CD1 1 1
16 11206 1 1 24 ILE CG1 C 8.079 0.290 -13.655 1.00 . A A . 87 ILE CG1 1 1
16 11207 1 1 24 ILE CG2 C 6.485 -1.542 -14.260 1.00 . A A . 87 ILE CG2 1 1
16 11208 1 1 24 ILE H H 5.965 2.325 -12.900 1.00 . A A . 87 ILE H 1 1
16 11209 1 1 24 ILE HA H 6.049 0.868 -15.438 1.00 . A A . 87 ILE HA 1 1
16 11210 1 1 24 ILE HB H 6.269 -0.209 -12.625 1.00 . A A . 87 ILE HB 1 1
16 11211 1 1 24 ILE HD11 H 7.633 1.515 -11.968 1.00 . A A . 87 ILE HD11 1 1
16 11212 1 1 24 ILE HD12 H 9.350 1.398 -12.351 1.00 . A A . 87 ILE HD12 1 1
16 11213 1 1 24 ILE HD13 H 8.291 2.389 -13.350 1.00 . A A . 87 ILE HD13 1 1
16 11214 1 1 24 ILE HG12 H 8.699 -0.525 -13.314 1.00 . A A . 87 ILE HG12 1 1
16 11215 1 1 24 ILE HG13 H 8.361 0.553 -14.664 1.00 . A A . 87 ILE HG13 1 1
16 11216 1 1 24 ILE HG21 H 5.441 -1.811 -14.321 1.00 . A A . 87 ILE HG21 1 1
16 11217 1 1 24 ILE HG22 H 6.915 -1.536 -15.252 1.00 . A A . 87 ILE HG22 1 1
16 11218 1 1 24 ILE HG23 H 7.008 -2.259 -13.646 1.00 . A A . 87 ILE HG23 1 1
16 11219 1 1 24 ILE N N 5.902 2.200 -13.870 1.00 . A A . 87 ILE N 1 1
16 11220 1 1 24 ILE O O 3.546 0.781 -13.417 1.00 . A A . 87 ILE O 1 1
16 11221 1 1 25 SER C C 2.399 -2.292 -14.790 1.00 . A A . 88 SER C 1 1
16 11222 1 1 25 SER CA C 2.494 -0.887 -15.376 1.00 . A A . 88 SER CA 1 1
16 11223 1 1 25 SER CB C 1.994 -0.890 -16.822 1.00 . A A . 88 SER CB 1 1
16 11224 1 1 25 SER H H 4.496 -0.645 -16.019 1.00 . A A . 88 SER H 1 1
16 11225 1 1 25 SER HA H 1.875 -0.224 -14.792 1.00 . A A . 88 SER HA 1 1
16 11226 1 1 25 SER HB2 H 2.566 -0.180 -17.400 1.00 . A A . 88 SER HB2 1 1
16 11227 1 1 25 SER HB3 H 2.116 -1.878 -17.241 1.00 . A A . 88 SER HB3 1 1
16 11228 1 1 25 SER HG H 0.400 -0.289 -17.789 1.00 . A A . 88 SER HG 1 1
16 11229 1 1 25 SER N N 3.864 -0.387 -15.315 1.00 . A A . 88 SER N 1 1
16 11230 1 1 25 SER O O 3.414 -2.938 -14.532 1.00 . A A . 88 SER O 1 1
16 11231 1 1 25 SER OG O 0.624 -0.533 -16.889 1.00 . A A . 88 SER OG 1 1
16 11232 1 1 26 CYS C C 0.758 -5.122 -15.128 1.00 . A A . 89 CYS C 1 1
16 11233 1 1 26 CYS CA C 0.941 -4.087 -14.021 1.00 . A A . 89 CYS CA 1 1
16 11234 1 1 26 CYS CB C -0.299 -4.078 -13.122 1.00 . A A . 89 CYS CB 1 1
16 11235 1 1 26 CYS H H 0.401 -2.195 -14.804 1.00 . A A . 89 CYS H 1 1
16 11236 1 1 26 CYS HA H 1.803 -4.356 -13.431 1.00 . A A . 89 CYS HA 1 1
16 11237 1 1 26 CYS HB2 H -1.096 -3.553 -13.628 1.00 . A A . 89 CYS HB2 1 1
16 11238 1 1 26 CYS HB3 H -0.609 -5.097 -12.940 1.00 . A A . 89 CYS HB3 1 1
16 11239 1 1 26 CYS N N 1.171 -2.759 -14.580 1.00 . A A . 89 CYS N 1 1
16 11240 1 1 26 CYS O O 1.095 -6.294 -14.957 1.00 . A A . 89 CYS O 1 1
16 11241 1 1 26 CYS SG S -0.053 -3.275 -11.504 1.00 . A A . 89 CYS SG 1 1
16 11242 1 1 27 ALA C C 1.295 -6.022 -18.028 1.00 . A A . 90 ALA C 1 1
16 11243 1 1 27 ALA CA C -0.016 -5.573 -17.390 1.00 . A A . 90 ALA CA 1 1
16 11244 1 1 27 ALA CB C -0.897 -4.889 -18.424 1.00 . A A . 90 ALA CB 1 1
16 11245 1 1 27 ALA H H -0.034 -3.739 -16.334 1.00 . A A . 90 ALA H 1 1
16 11246 1 1 27 ALA HA H -0.542 -6.443 -17.025 1.00 . A A . 90 ALA HA 1 1
16 11247 1 1 27 ALA HB1 H -1.442 -4.083 -17.955 1.00 . A A . 90 ALA HB1 1 1
16 11248 1 1 27 ALA HB2 H -0.280 -4.492 -19.217 1.00 . A A . 90 ALA HB2 1 1
16 11249 1 1 27 ALA HB3 H -1.594 -5.605 -18.834 1.00 . A A . 90 ALA HB3 1 1
16 11250 1 1 27 ALA N N 0.218 -4.683 -16.260 1.00 . A A . 90 ALA N 1 1
16 11251 1 1 27 ALA O O 1.425 -7.166 -18.465 1.00 . A A . 90 ALA O 1 1
16 11252 1 1 28 SER C C 4.361 -6.393 -17.816 1.00 . A A . 91 SER C 1 1
16 11253 1 1 28 SER CA C 3.562 -5.415 -18.678 1.00 . A A . 91 SER CA 1 1
16 11254 1 1 28 SER CB C 4.363 -4.127 -18.879 1.00 . A A . 91 SER CB 1 1
16 11255 1 1 28 SER H H 2.100 -4.217 -17.725 1.00 . A A . 91 SER H 1 1
16 11256 1 1 28 SER HA H 3.386 -5.869 -19.641 1.00 . A A . 91 SER HA 1 1
16 11257 1 1 28 SER HB2 H 5.415 -4.334 -18.744 1.00 . A A . 91 SER HB2 1 1
16 11258 1 1 28 SER HB3 H 4.195 -3.754 -19.879 1.00 . A A . 91 SER HB3 1 1
16 11259 1 1 28 SER HG H 4.376 -3.314 -17.097 1.00 . A A . 91 SER HG 1 1
16 11260 1 1 28 SER N N 2.264 -5.114 -18.086 1.00 . A A . 91 SER N 1 1
16 11261 1 1 28 SER O O 5.380 -6.924 -18.257 1.00 . A A . 91 SER O 1 1
16 11262 1 1 28 SER OG O 3.971 -3.133 -17.949 1.00 . A A . 91 SER OG 1 1
16 11263 1 1 29 ILE C C 3.656 -8.608 -15.141 1.00 . A A . 92 ILE C 1 1
16 11264 1 1 29 ILE CA C 4.595 -7.535 -15.683 1.00 . A A . 92 ILE CA 1 1
16 11265 1 1 29 ILE CB C 5.218 -6.776 -14.497 1.00 . A A . 92 ILE CB 1 1
16 11266 1 1 29 ILE CD1 C 4.737 -5.013 -12.726 1.00 . A A . 92 ILE CD1 1 1
16 11267 1 1 29 ILE CG1 C 4.201 -5.806 -13.896 1.00 . A A . 92 ILE CG1 1 1
16 11268 1 1 29 ILE CG2 C 6.470 -6.033 -14.942 1.00 . A A . 92 ILE CG2 1 1
16 11269 1 1 29 ILE H H 3.091 -6.172 -16.283 1.00 . A A . 92 ILE H 1 1
16 11270 1 1 29 ILE HA H 5.392 -8.013 -16.233 1.00 . A A . 92 ILE HA 1 1
16 11271 1 1 29 ILE HB H 5.506 -7.497 -13.746 1.00 . A A . 92 ILE HB 1 1
16 11272 1 1 29 ILE HD11 H 5.476 -5.600 -12.201 1.00 . A A . 92 ILE HD11 1 1
16 11273 1 1 29 ILE HD12 H 5.192 -4.102 -13.088 1.00 . A A . 92 ILE HD12 1 1
16 11274 1 1 29 ILE HD13 H 3.927 -4.768 -12.055 1.00 . A A . 92 ILE HD13 1 1
16 11275 1 1 29 ILE HG12 H 3.889 -5.106 -14.656 1.00 . A A . 92 ILE HG12 1 1
16 11276 1 1 29 ILE HG13 H 3.341 -6.364 -13.553 1.00 . A A . 92 ILE HG13 1 1
16 11277 1 1 29 ILE HG21 H 6.294 -5.580 -15.907 1.00 . A A . 92 ILE HG21 1 1
16 11278 1 1 29 ILE HG22 H 6.709 -5.266 -14.222 1.00 . A A . 92 ILE HG22 1 1
16 11279 1 1 29 ILE HG23 H 7.293 -6.728 -15.015 1.00 . A A . 92 ILE HG23 1 1
16 11280 1 1 29 ILE N N 3.904 -6.624 -16.589 1.00 . A A . 92 ILE N 1 1
16 11281 1 1 29 ILE O O 3.879 -9.149 -14.058 1.00 . A A . 92 ILE O 1 1
16 11282 1 1 30 CYS C C 2.325 -11.275 -15.260 1.00 . A A . 93 CYS C 1 1
16 11283 1 1 30 CYS CA C 1.640 -9.930 -15.480 1.00 . A A . 93 CYS CA 1 1
16 11284 1 1 30 CYS CB C 0.530 -10.074 -16.524 1.00 . A A . 93 CYS CB 1 1
16 11285 1 1 30 CYS H H 2.477 -8.454 -16.750 1.00 . A A . 93 CYS H 1 1
16 11286 1 1 30 CYS HA H 1.203 -9.607 -14.547 1.00 . A A . 93 CYS HA 1 1
16 11287 1 1 30 CYS HB2 H 0.931 -9.845 -17.500 1.00 . A A . 93 CYS HB2 1 1
16 11288 1 1 30 CYS HB3 H 0.172 -11.093 -16.518 1.00 . A A . 93 CYS HB3 1 1
16 11289 1 1 30 CYS N N 2.605 -8.917 -15.896 1.00 . A A . 93 CYS N 1 1
16 11290 1 1 30 CYS O O 2.875 -11.862 -16.192 1.00 . A A . 93 CYS O 1 1
16 11291 1 1 30 CYS SG S -0.902 -8.981 -16.243 1.00 . A A . 93 CYS SG 1 1
16 11292 1 1 31 GLY C C 4.064 -12.879 -12.728 1.00 . A A . 94 GLY C 1 1
16 11293 1 1 31 GLY CA C 2.909 -13.029 -13.701 1.00 . A A . 94 GLY CA 1 1
16 11294 1 1 31 GLY H H 1.835 -11.245 -13.320 1.00 . A A . 94 GLY H 1 1
16 11295 1 1 31 GLY HA2 H 2.167 -13.681 -13.265 1.00 . A A . 94 GLY HA2 1 1
16 11296 1 1 31 GLY HA3 H 3.277 -13.479 -14.611 1.00 . A A . 94 GLY HA3 1 1
16 11297 1 1 31 GLY N N 2.287 -11.757 -14.022 1.00 . A A . 94 GLY N 1 1
16 11298 1 1 31 GLY O O 4.157 -13.617 -11.747 1.00 . A A . 94 GLY O 1 1
16 11299 1 1 32 GLN C C 6.119 -10.219 -11.671 1.00 . A A . 95 GLN C 1 1
16 11300 1 1 32 GLN CA C 6.097 -11.671 -12.140 1.00 . A A . 95 GLN CA 1 1
16 11301 1 1 32 GLN CB C 7.393 -11.999 -12.885 1.00 . A A . 95 GLN CB 1 1
16 11302 1 1 32 GLN CD C 8.736 -13.830 -13.990 1.00 . A A . 95 GLN CD 1 1
16 11303 1 1 32 GLN CG C 7.712 -13.485 -12.928 1.00 . A A . 95 GLN CG 1 1
16 11304 1 1 32 GLN H H 4.813 -11.364 -13.796 1.00 . A A . 95 GLN H 1 1
16 11305 1 1 32 GLN HA H 6.014 -12.315 -11.278 1.00 . A A . 95 GLN HA 1 1
16 11306 1 1 32 GLN HB2 H 7.313 -11.641 -13.900 1.00 . A A . 95 GLN HB2 1 1
16 11307 1 1 32 GLN HB3 H 8.213 -11.492 -12.397 1.00 . A A . 95 GLN HB3 1 1
16 11308 1 1 32 GLN HE21 H 9.910 -14.669 -12.621 1.00 . A A . 95 GLN HE21 1 1
16 11309 1 1 32 GLN HE22 H 10.507 -14.699 -14.241 1.00 . A A . 95 GLN HE22 1 1
16 11310 1 1 32 GLN HG2 H 8.100 -13.784 -11.966 1.00 . A A . 95 GLN HG2 1 1
16 11311 1 1 32 GLN HG3 H 6.802 -14.029 -13.134 1.00 . A A . 95 GLN HG3 1 1
16 11312 1 1 32 GLN N N 4.944 -11.919 -13.000 1.00 . A A . 95 GLN N 1 1
16 11313 1 1 32 GLN NE2 N 9.827 -14.463 -13.576 1.00 . A A . 95 GLN NE2 1 1
16 11314 1 1 32 GLN O O 7.030 -9.460 -12.005 1.00 . A A . 95 GLN O 1 1
16 11315 1 1 32 GLN OE1 O 8.550 -13.532 -15.170 1.00 . A A . 95 GLN OE1 1 1
16 11316 1 1 33 HIS C C 4.695 -8.468 -8.894 1.00 . A A . 96 HIS C 1 1
16 11317 1 1 33 HIS CA C 5.006 -8.476 -10.390 1.00 . A A . 96 HIS CA 1 1
16 11318 1 1 33 HIS CB C 3.920 -7.715 -11.149 1.00 . A A . 96 HIS CB 1 1
16 11319 1 1 33 HIS CD2 C 1.887 -9.014 -10.197 1.00 . A A . 96 HIS CD2 1 1
16 11320 1 1 33 HIS CE1 C 0.782 -9.293 -12.066 1.00 . A A . 96 HIS CE1 1 1
16 11321 1 1 33 HIS CG C 2.609 -8.435 -11.186 1.00 . A A . 96 HIS CG 1 1
16 11322 1 1 33 HIS H H 4.409 -10.487 -10.671 1.00 . A A . 96 HIS H 1 1
16 11323 1 1 33 HIS HA H 5.954 -7.988 -10.552 1.00 . A A . 96 HIS HA 1 1
16 11324 1 1 33 HIS HB2 H 3.760 -6.758 -10.676 1.00 . A A . 96 HIS HB2 1 1
16 11325 1 1 33 HIS HB3 H 4.244 -7.560 -12.167 1.00 . A A . 96 HIS HB3 1 1
16 11326 1 1 33 HIS HD1 H 2.147 -8.321 -13.237 1.00 . A A . 96 HIS HD1 1 1
16 11327 1 1 33 HIS HD2 H 2.154 -9.055 -9.151 1.00 . A A . 96 HIS HD2 1 1
16 11328 1 1 33 HIS HE1 H 0.027 -9.587 -12.778 1.00 . A A . 96 HIS HE1 1 1
16 11329 1 1 33 HIS HE2 H -0.027 -9.858 -10.279 1.00 . A A . 96 HIS HE2 1 1
16 11330 1 1 33 HIS N N 5.107 -9.838 -10.900 1.00 . A A . 96 HIS N 1 1
16 11331 1 1 33 HIS ND1 N 1.888 -8.627 -12.344 1.00 . A A . 96 HIS ND1 1 1
16 11332 1 1 33 HIS NE2 N 0.757 -9.539 -10.771 1.00 . A A . 96 HIS NE2 1 1
16 11333 1 1 33 HIS O O 4.273 -9.480 -8.334 1.00 . A A . 96 HIS O 1 1
16 11334 1 1 34 PRO C C 3.186 -7.476 -6.430 1.00 . A A . 97 PRO C 1 1
16 11335 1 1 34 PRO CA C 4.638 -7.175 -6.790 1.00 . A A . 97 PRO CA 1 1
16 11336 1 1 34 PRO CB C 4.964 -5.704 -6.505 1.00 . A A . 97 PRO CB 1 1
16 11337 1 1 34 PRO CD C 5.401 -6.067 -8.822 1.00 . A A . 97 PRO CD 1 1
16 11338 1 1 34 PRO CG C 5.853 -5.284 -7.625 1.00 . A A . 97 PRO CG 1 1
16 11339 1 1 34 PRO HA H 5.289 -7.809 -6.206 1.00 . A A . 97 PRO HA 1 1
16 11340 1 1 34 PRO HB2 H 4.051 -5.127 -6.490 1.00 . A A . 97 PRO HB2 1 1
16 11341 1 1 34 PRO HB3 H 5.464 -5.621 -5.553 1.00 . A A . 97 PRO HB3 1 1
16 11342 1 1 34 PRO HD2 H 4.613 -5.541 -9.343 1.00 . A A . 97 PRO HD2 1 1
16 11343 1 1 34 PRO HD3 H 6.232 -6.261 -9.485 1.00 . A A . 97 PRO HD3 1 1
16 11344 1 1 34 PRO HG2 H 5.744 -4.224 -7.804 1.00 . A A . 97 PRO HG2 1 1
16 11345 1 1 34 PRO HG3 H 6.880 -5.522 -7.387 1.00 . A A . 97 PRO HG3 1 1
16 11346 1 1 34 PRO N N 4.900 -7.317 -8.228 1.00 . A A . 97 PRO N 1 1
16 11347 1 1 34 PRO O O 2.389 -7.854 -7.289 1.00 . A A . 97 PRO O 1 1
16 11348 1 1 35 LYS C C 0.517 -6.530 -5.231 1.00 . A A . 98 LYS C 1 1
16 11349 1 1 35 LYS CA C 1.496 -7.562 -4.678 1.00 . A A . 98 LYS CA 1 1
16 11350 1 1 35 LYS CB C 1.459 -7.544 -3.149 1.00 . A A . 98 LYS CB 1 1
16 11351 1 1 35 LYS CD C 1.228 -5.764 -1.388 1.00 . A A . 98 LYS CD 1 1
16 11352 1 1 35 LYS CE C -0.132 -5.277 -1.863 1.00 . A A . 98 LYS CE 1 1
16 11353 1 1 35 LYS CG C 2.068 -6.290 -2.541 1.00 . A A . 98 LYS CG 1 1
16 11354 1 1 35 LYS H H 3.532 -7.004 -4.518 1.00 . A A . 98 LYS H 1 1
16 11355 1 1 35 LYS HA H 1.201 -8.541 -5.024 1.00 . A A . 98 LYS HA 1 1
16 11356 1 1 35 LYS HB2 H 0.432 -7.615 -2.824 1.00 . A A . 98 LYS HB2 1 1
16 11357 1 1 35 LYS HB3 H 2.005 -8.399 -2.778 1.00 . A A . 98 LYS HB3 1 1
16 11358 1 1 35 LYS HD2 H 1.083 -6.558 -0.669 1.00 . A A . 98 LYS HD2 1 1
16 11359 1 1 35 LYS HD3 H 1.750 -4.943 -0.919 1.00 . A A . 98 LYS HD3 1 1
16 11360 1 1 35 LYS HE2 H -0.112 -5.183 -2.939 1.00 . A A . 98 LYS HE2 1 1
16 11361 1 1 35 LYS HE3 H -0.880 -6.005 -1.582 1.00 . A A . 98 LYS HE3 1 1
16 11362 1 1 35 LYS HG2 H 3.056 -6.522 -2.174 1.00 . A A . 98 LYS HG2 1 1
16 11363 1 1 35 LYS HG3 H 2.134 -5.527 -3.303 1.00 . A A . 98 LYS HG3 1 1
16 11364 1 1 35 LYS HZ1 H 0.026 -3.817 -0.379 1.00 . A A . 98 LYS HZ1 1 1
16 11365 1 1 35 LYS HZ2 H -0.245 -3.193 -1.927 1.00 . A A . 98 LYS HZ2 1 1
16 11366 1 1 35 LYS HZ3 H -1.512 -3.921 -1.076 1.00 . A A . 98 LYS HZ3 1 1
16 11367 1 1 35 LYS N N 2.851 -7.307 -5.155 1.00 . A A . 98 LYS N 1 1
16 11368 1 1 35 LYS NZ N -0.491 -3.960 -1.270 1.00 . A A . 98 LYS NZ 1 1
16 11369 1 1 35 LYS O O -0.656 -6.832 -5.455 1.00 . A A . 98 LYS O 1 1
16 11370 1 1 36 GLN C C -0.417 -4.613 -7.332 1.00 . A A . 99 GLN C 1 1
16 11371 1 1 36 GLN CA C 0.170 -4.238 -5.973 1.00 . A A . 99 GLN CA 1 1
16 11372 1 1 36 GLN CB C 0.982 -2.946 -6.091 1.00 . A A . 99 GLN CB 1 1
16 11373 1 1 36 GLN CD C 3.413 -2.356 -6.440 1.00 . A A . 99 GLN CD 1 1
16 11374 1 1 36 GLN CG C 2.197 -3.070 -6.996 1.00 . A A . 99 GLN CG 1 1
16 11375 1 1 36 GLN H H 1.946 -5.134 -5.249 1.00 . A A . 99 GLN H 1 1
16 11376 1 1 36 GLN HA H -0.641 -4.079 -5.276 1.00 . A A . 99 GLN HA 1 1
16 11377 1 1 36 GLN HB2 H 0.344 -2.169 -6.485 1.00 . A A . 99 GLN HB2 1 1
16 11378 1 1 36 GLN HB3 H 1.321 -2.658 -5.107 1.00 . A A . 99 GLN HB3 1 1
16 11379 1 1 36 GLN HE21 H 3.265 -3.377 -4.740 1.00 . A A . 99 GLN HE21 1 1
16 11380 1 1 36 GLN HE22 H 4.572 -2.251 -4.829 1.00 . A A . 99 GLN HE22 1 1
16 11381 1 1 36 GLN HG2 H 2.436 -4.116 -7.116 1.00 . A A . 99 GLN HG2 1 1
16 11382 1 1 36 GLN HG3 H 1.957 -2.645 -7.959 1.00 . A A . 99 GLN HG3 1 1
16 11383 1 1 36 GLN N N 1.004 -5.314 -5.447 1.00 . A A . 99 GLN N 1 1
16 11384 1 1 36 GLN NE2 N 3.788 -2.695 -5.212 1.00 . A A . 99 GLN NE2 1 1
16 11385 1 1 36 GLN O O -1.465 -4.102 -7.728 1.00 . A A . 99 GLN O 1 1
16 11386 1 1 36 GLN OE1 O 4.008 -1.510 -7.106 1.00 . A A . 99 GLN OE1 1 1
16 11387 1 1 37 CYS C C -0.764 -7.366 -9.300 1.00 . A A . 100 CYS C 1 1
16 11388 1 1 37 CYS CA C -0.192 -5.948 -9.356 1.00 . A A . 100 CYS CA 1 1
16 11389 1 1 37 CYS CB C 0.961 -5.899 -10.359 1.00 . A A . 100 CYS CB 1 1
16 11390 1 1 37 CYS H H 1.093 -5.878 -7.674 1.00 . A A . 100 CYS H 1 1
16 11391 1 1 37 CYS HA H -0.968 -5.272 -9.680 1.00 . A A . 100 CYS HA 1 1
16 11392 1 1 37 CYS HB2 H 1.792 -6.463 -9.967 1.00 . A A . 100 CYS HB2 1 1
16 11393 1 1 37 CYS HB3 H 0.638 -6.344 -11.289 1.00 . A A . 100 CYS HB3 1 1
16 11394 1 1 37 CYS N N 0.265 -5.507 -8.042 1.00 . A A . 100 CYS N 1 1
16 11395 1 1 37 CYS O O -1.183 -7.912 -10.319 1.00 . A A . 100 CYS O 1 1
16 11396 1 1 37 CYS SG S 1.566 -4.220 -10.730 1.00 . A A . 100 CYS SG 1 1
16 11397 1 1 38 ALA C C -2.695 -9.462 -8.499 1.00 . A A . 101 ALA C 1 1
16 11398 1 1 38 ALA CA C -1.288 -9.316 -7.926 1.00 . A A . 101 ALA CA 1 1
16 11399 1 1 38 ALA CB C -1.279 -9.690 -6.452 1.00 . A A . 101 ALA CB 1 1
16 11400 1 1 38 ALA H H -0.425 -7.480 -7.329 1.00 . A A . 101 ALA H 1 1
16 11401 1 1 38 ALA HA H -0.627 -9.992 -8.447 1.00 . A A . 101 ALA HA 1 1
16 11402 1 1 38 ALA HB1 H -0.302 -9.494 -6.038 1.00 . A A . 101 ALA HB1 1 1
16 11403 1 1 38 ALA HB2 H -2.017 -9.103 -5.926 1.00 . A A . 101 ALA HB2 1 1
16 11404 1 1 38 ALA HB3 H -1.510 -10.739 -6.345 1.00 . A A . 101 ALA HB3 1 1
16 11405 1 1 38 ALA N N -0.774 -7.961 -8.106 1.00 . A A . 101 ALA N 1 1
16 11406 1 1 38 ALA O O -2.908 -10.176 -9.479 1.00 . A A . 101 ALA O 1 1
16 11407 1 1 39 TYR C C -5.179 -8.611 -9.819 1.00 . A A . 102 TYR C 1 1
16 11408 1 1 39 TYR CA C -5.048 -8.834 -8.313 1.00 . A A . 102 TYR CA 1 1
16 11409 1 1 39 TYR CB C -5.868 -7.782 -7.564 1.00 . A A . 102 TYR CB 1 1
16 11410 1 1 39 TYR CD1 C -5.476 -5.592 -8.759 1.00 . A A . 102 TYR CD1 1 1
16 11411 1 1 39 TYR CD2 C -4.527 -5.877 -6.591 1.00 . A A . 102 TYR CD2 1 1
16 11412 1 1 39 TYR CE1 C -4.939 -4.322 -8.832 1.00 . A A . 102 TYR CE1 1 1
16 11413 1 1 39 TYR CE2 C -3.986 -4.607 -6.656 1.00 . A A . 102 TYR CE2 1 1
16 11414 1 1 39 TYR CG C -5.281 -6.390 -7.639 1.00 . A A . 102 TYR CG 1 1
16 11415 1 1 39 TYR CZ C -4.195 -3.834 -7.779 1.00 . A A . 102 TYR CZ 1 1
16 11416 1 1 39 TYR H H -3.420 -8.234 -7.100 1.00 . A A . 102 TYR H 1 1
16 11417 1 1 39 TYR HA H -5.435 -9.813 -8.072 1.00 . A A . 102 TYR HA 1 1
16 11418 1 1 39 TYR HB2 H -6.863 -7.745 -7.984 1.00 . A A . 102 TYR HB2 1 1
16 11419 1 1 39 TYR HB3 H -5.932 -8.060 -6.523 1.00 . A A . 102 TYR HB3 1 1
16 11420 1 1 39 TYR HD1 H -6.059 -5.978 -9.583 1.00 . A A . 102 TYR HD1 1 1
16 11421 1 1 39 TYR HD2 H -4.365 -6.486 -5.713 1.00 . A A . 102 TYR HD2 1 1
16 11422 1 1 39 TYR HE1 H -5.103 -3.716 -9.711 1.00 . A A . 102 TYR HE1 1 1
16 11423 1 1 39 TYR HE2 H -3.403 -4.226 -5.832 1.00 . A A . 102 TYR HE2 1 1
16 11424 1 1 39 TYR HH H -2.726 -2.627 -8.073 1.00 . A A . 102 TYR HH 1 1
16 11425 1 1 39 TYR N N -3.654 -8.783 -7.876 1.00 . A A . 102 TYR N 1 1
16 11426 1 1 39 TYR O O -6.159 -9.031 -10.435 1.00 . A A . 102 TYR O 1 1
16 11427 1 1 39 TYR OH O -3.657 -2.568 -7.848 1.00 . A A . 102 TYR OH 1 1
16 11428 1 1 40 PHE C C -4.293 -8.920 -12.677 1.00 . A A . 103 PHE C 1 1
16 11429 1 1 40 PHE CA C -4.210 -7.646 -11.835 1.00 . A A . 103 PHE CA 1 1
16 11430 1 1 40 PHE CB C -2.970 -6.843 -12.225 1.00 . A A . 103 PHE CB 1 1
16 11431 1 1 40 PHE CD1 C -3.932 -4.747 -13.210 1.00 . A A . 103 PHE CD1 1 1
16 11432 1 1 40 PHE CD2 C -2.693 -6.201 -14.637 1.00 . A A . 103 PHE CD2 1 1
16 11433 1 1 40 PHE CE1 C -4.151 -3.887 -14.270 1.00 . A A . 103 PHE CE1 1 1
16 11434 1 1 40 PHE CE2 C -2.908 -5.345 -15.700 1.00 . A A . 103 PHE CE2 1 1
16 11435 1 1 40 PHE CG C -3.202 -5.912 -13.380 1.00 . A A . 103 PHE CG 1 1
16 11436 1 1 40 PHE CZ C -3.638 -4.187 -15.516 1.00 . A A . 103 PHE CZ 1 1
16 11437 1 1 40 PHE H H -3.445 -7.615 -9.864 1.00 . A A . 103 PHE H 1 1
16 11438 1 1 40 PHE HA H -5.086 -7.048 -12.035 1.00 . A A . 103 PHE HA 1 1
16 11439 1 1 40 PHE HB2 H -2.651 -6.252 -11.381 1.00 . A A . 103 PHE HB2 1 1
16 11440 1 1 40 PHE HB3 H -2.180 -7.525 -12.501 1.00 . A A . 103 PHE HB3 1 1
16 11441 1 1 40 PHE HD1 H -4.334 -4.511 -12.235 1.00 . A A . 103 PHE HD1 1 1
16 11442 1 1 40 PHE HD2 H -2.122 -7.106 -14.780 1.00 . A A . 103 PHE HD2 1 1
16 11443 1 1 40 PHE HE1 H -4.722 -2.982 -14.123 1.00 . A A . 103 PHE HE1 1 1
16 11444 1 1 40 PHE HE2 H -2.506 -5.582 -16.674 1.00 . A A . 103 PHE HE2 1 1
16 11445 1 1 40 PHE HZ H -3.807 -3.517 -16.346 1.00 . A A . 103 PHE HZ 1 1
16 11446 1 1 40 PHE N N -4.194 -7.938 -10.406 1.00 . A A . 103 PHE N 1 1
16 11447 1 1 40 PHE O O -5.247 -9.110 -13.432 1.00 . A A . 103 PHE O 1 1
16 11448 1 1 41 CYS C C -3.178 -12.263 -12.456 1.00 . A A . 104 CYS C 1 1
16 11449 1 1 41 CYS CA C -3.259 -11.022 -13.345 1.00 . A A . 104 CYS CA 1 1
16 11450 1 1 41 CYS CB C -2.076 -11.010 -14.315 1.00 . A A . 104 CYS CB 1 1
16 11451 1 1 41 CYS H H -2.540 -9.581 -11.960 1.00 . A A . 104 CYS H 1 1
16 11452 1 1 41 CYS HA H -4.173 -11.067 -13.916 1.00 . A A . 104 CYS HA 1 1
16 11453 1 1 41 CYS HB2 H -1.266 -10.450 -13.876 1.00 . A A . 104 CYS HB2 1 1
16 11454 1 1 41 CYS HB3 H -1.751 -12.027 -14.487 1.00 . A A . 104 CYS HB3 1 1
16 11455 1 1 41 CYS N N -3.284 -9.785 -12.565 1.00 . A A . 104 CYS N 1 1
16 11456 1 1 41 CYS O O -3.815 -13.277 -12.741 1.00 . A A . 104 CYS O 1 1
16 11457 1 1 41 CYS SG S -2.444 -10.266 -15.937 1.00 . A A . 104 CYS SG 1 1
16 11458 1 1 42 GLU C C -2.978 -13.106 -9.175 1.00 . A A . 105 GLU C 1 1
16 11459 1 1 42 GLU CA C -2.229 -13.326 -10.485 1.00 . A A . 105 GLU CA 1 1
16 11460 1 1 42 GLU CB C -0.750 -13.592 -10.202 1.00 . A A . 105 GLU CB 1 1
16 11461 1 1 42 GLU CD C 1.421 -12.558 -9.435 1.00 . A A . 105 GLU CD 1 1
16 11462 1 1 42 GLU CG C 0.080 -12.330 -10.106 1.00 . A A . 105 GLU CG 1 1
16 11463 1 1 42 GLU H H -1.896 -11.362 -11.215 1.00 . A A . 105 GLU H 1 1
16 11464 1 1 42 GLU HA H -2.643 -14.187 -10.975 1.00 . A A . 105 GLU HA 1 1
16 11465 1 1 42 GLU HB2 H -0.665 -14.126 -9.266 1.00 . A A . 105 GLU HB2 1 1
16 11466 1 1 42 GLU HB3 H -0.347 -14.204 -10.994 1.00 . A A . 105 GLU HB3 1 1
16 11467 1 1 42 GLU HG2 H 0.249 -11.954 -11.102 1.00 . A A . 105 GLU HG2 1 1
16 11468 1 1 42 GLU HG3 H -0.474 -11.601 -9.536 1.00 . A A . 105 GLU HG3 1 1
16 11469 1 1 42 GLU N N -2.387 -12.189 -11.391 1.00 . A A . 105 GLU N 1 1
16 11470 1 1 42 GLU O O -2.558 -12.320 -8.326 1.00 . A A . 105 GLU O 1 1
16 11471 1 1 42 GLU OE1 O 2.286 -13.218 -10.048 1.00 . A A . 105 GLU OE1 1 1
16 11472 1 1 42 GLU OE2 O 1.606 -12.074 -8.299 1.00 . A A . 105 GLU OE2 1 1
16 11473 1 1 43 ASN C C -6.107 -14.662 -7.942 1.00 . A A . 106 ASN C 1 1
16 11474 1 1 43 ASN CA C -4.914 -13.723 -7.824 1.00 . A A . 106 ASN CA 1 1
16 11475 1 1 43 ASN CB C -5.391 -12.284 -7.616 1.00 . A A . 106 ASN CB 1 1
16 11476 1 1 43 ASN CG C -5.193 -11.809 -6.189 1.00 . A A . 106 ASN CG 1 1
16 11477 1 1 43 ASN H H -4.362 -14.429 -9.738 1.00 . A A . 106 ASN H 1 1
16 11478 1 1 43 ASN HA H -4.312 -14.023 -6.978 1.00 . A A . 106 ASN HA 1 1
16 11479 1 1 43 ASN HB2 H -4.837 -11.631 -8.272 1.00 . A A . 106 ASN HB2 1 1
16 11480 1 1 43 ASN HB3 H -6.443 -12.220 -7.854 1.00 . A A . 106 ASN HB3 1 1
16 11481 1 1 43 ASN HD21 H -3.457 -10.976 -6.683 1.00 . A A . 106 ASN HD21 1 1
16 11482 1 1 43 ASN HD22 H -3.925 -10.810 -5.029 1.00 . A A . 106 ASN HD22 1 1
16 11483 1 1 43 ASN N N -4.089 -13.817 -9.022 1.00 . A A . 106 ASN N 1 1
16 11484 1 1 43 ASN ND2 N -4.079 -11.130 -5.941 1.00 . A A . 106 ASN ND2 1 1
16 11485 1 1 43 ASN O O -6.477 -15.348 -6.989 1.00 . A A . 106 ASN O 1 1
16 11486 1 1 43 ASN OD1 O -6.030 -12.050 -5.319 1.00 . A A . 106 ASN OD1 1 1
16 11487 1 1 44 LYS C C -7.826 -15.956 -10.887 1.00 . A A . 107 LYS C 1 1
16 11488 1 1 44 LYS CA C -7.834 -15.544 -9.418 1.00 . A A . 107 LYS CA 1 1
16 11489 1 1 44 LYS CB C -9.140 -14.822 -9.080 1.00 . A A . 107 LYS CB 1 1
16 11490 1 1 44 LYS CD C -10.256 -13.462 -10.877 1.00 . A A . 107 LYS CD 1 1
16 11491 1 1 44 LYS CE C -10.025 -12.295 -11.822 1.00 . A A . 107 LYS CE 1 1
16 11492 1 1 44 LYS CG C -9.263 -13.451 -9.726 1.00 . A A . 107 LYS CG 1 1
16 11493 1 1 44 LYS H H -6.334 -14.122 -9.848 1.00 . A A . 107 LYS H 1 1
16 11494 1 1 44 LYS HA H -7.750 -16.430 -8.806 1.00 . A A . 107 LYS HA 1 1
16 11495 1 1 44 LYS HB2 H -9.969 -15.431 -9.412 1.00 . A A . 107 LYS HB2 1 1
16 11496 1 1 44 LYS HB3 H -9.201 -14.699 -8.009 1.00 . A A . 107 LYS HB3 1 1
16 11497 1 1 44 LYS HD2 H -10.147 -14.385 -11.426 1.00 . A A . 107 LYS HD2 1 1
16 11498 1 1 44 LYS HD3 H -11.257 -13.396 -10.476 1.00 . A A . 107 LYS HD3 1 1
16 11499 1 1 44 LYS HE2 H -10.023 -11.379 -11.251 1.00 . A A . 107 LYS HE2 1 1
16 11500 1 1 44 LYS HE3 H -9.065 -12.421 -12.302 1.00 . A A . 107 LYS HE3 1 1
16 11501 1 1 44 LYS HG2 H -9.597 -12.744 -8.982 1.00 . A A . 107 LYS HG2 1 1
16 11502 1 1 44 LYS HG3 H -8.295 -13.152 -10.101 1.00 . A A . 107 LYS HG3 1 1
16 11503 1 1 44 LYS HZ1 H -11.425 -13.162 -13.106 1.00 . A A . 107 LYS HZ1 1 1
16 11504 1 1 44 LYS HZ2 H -11.880 -11.641 -12.524 1.00 . A A . 107 LYS HZ2 1 1
16 11505 1 1 44 LYS HZ3 H -10.699 -11.766 -13.728 1.00 . A A . 107 LYS HZ3 1 1
16 11506 1 1 44 LYS N N -6.690 -14.690 -9.133 1.00 . A A . 107 LYS N 1 1
16 11507 1 1 44 LYS NZ N -11.082 -12.210 -12.869 1.00 . A A . 107 LYS NZ 1 1
16 11508 1 1 44 LYS O O -8.871 -16.243 -11.470 1.00 . A A . 107 LYS O 1 1
16 11509 1 1 45 LEU C C -5.273 -17.262 -13.074 1.00 . A A . 108 LEU C 1 1
16 11510 1 1 45 LEU CA C -6.475 -16.341 -12.880 1.00 . A A . 108 LEU CA 1 1
16 11511 1 1 45 LEU CB C -6.308 -15.082 -13.736 1.00 . A A . 108 LEU CB 1 1
16 11512 1 1 45 LEU CD1 C -7.339 -13.167 -14.983 1.00 . A A . 108 LEU CD1 1 1
16 11513 1 1 45 LEU CD2 C -8.664 -15.249 -14.581 1.00 . A A . 108 LEU CD2 1 1
16 11514 1 1 45 LEU CG C -7.601 -14.315 -14.021 1.00 . A A . 108 LEU CG 1 1
16 11515 1 1 45 LEU H H -5.840 -15.731 -10.960 1.00 . A A . 108 LEU H 1 1
16 11516 1 1 45 LEU HA H -7.368 -16.862 -13.191 1.00 . A A . 108 LEU HA 1 1
16 11517 1 1 45 LEU HB2 H -5.624 -14.417 -13.228 1.00 . A A . 108 LEU HB2 1 1
16 11518 1 1 45 LEU HB3 H -5.870 -15.369 -14.680 1.00 . A A . 108 LEU HB3 1 1
16 11519 1 1 45 LEU HD11 H -6.946 -13.558 -15.911 1.00 . A A . 108 LEU HD11 1 1
16 11520 1 1 45 LEU HD12 H -8.263 -12.642 -15.176 1.00 . A A . 108 LEU HD12 1 1
16 11521 1 1 45 LEU HD13 H -6.622 -12.487 -14.547 1.00 . A A . 108 LEU HD13 1 1
16 11522 1 1 45 LEU HD21 H -8.191 -16.014 -15.180 1.00 . A A . 108 LEU HD21 1 1
16 11523 1 1 45 LEU HD22 H -9.202 -15.712 -13.767 1.00 . A A . 108 LEU HD22 1 1
16 11524 1 1 45 LEU HD23 H -9.352 -14.685 -15.194 1.00 . A A . 108 LEU HD23 1 1
16 11525 1 1 45 LEU HG H -7.975 -13.898 -13.097 1.00 . A A . 108 LEU HG 1 1
16 11526 1 1 45 LEU N N -6.634 -15.974 -11.479 1.00 . A A . 108 LEU N 1 1
16 11527 1 1 45 LEU O O -4.721 -17.354 -14.171 1.00 . A A . 108 LEU O 1 1
16 11528 1 1 46 ARG C C -4.200 -20.288 -12.290 1.00 . A A . 109 ARG C 1 1
16 11529 1 1 46 ARG CA C -3.734 -18.855 -12.060 1.00 . A A . 109 ARG CA 1 1
16 11530 1 1 46 ARG CB C -2.921 -18.771 -10.766 1.00 . A A . 109 ARG CB 1 1
16 11531 1 1 46 ARG CD C -0.832 -17.373 -10.758 1.00 . A A . 109 ARG CD 1 1
16 11532 1 1 46 ARG CG C -2.330 -17.394 -10.506 1.00 . A A . 109 ARG CG 1 1
16 11533 1 1 46 ARG CZ C 0.667 -17.238 -12.710 1.00 . A A . 109 ARG CZ 1 1
16 11534 1 1 46 ARG H H -5.349 -17.829 -11.156 1.00 . A A . 109 ARG H 1 1
16 11535 1 1 46 ARG HA H -3.110 -18.554 -12.887 1.00 . A A . 109 ARG HA 1 1
16 11536 1 1 46 ARG HB2 H -3.563 -19.025 -9.936 1.00 . A A . 109 ARG HB2 1 1
16 11537 1 1 46 ARG HB3 H -2.112 -19.485 -10.815 1.00 . A A . 109 ARG HB3 1 1
16 11538 1 1 46 ARG HD2 H -0.436 -16.426 -10.423 1.00 . A A . 109 ARG HD2 1 1
16 11539 1 1 46 ARG HD3 H -0.373 -18.174 -10.197 1.00 . A A . 109 ARG HD3 1 1
16 11540 1 1 46 ARG HE H -1.213 -17.908 -12.755 1.00 . A A . 109 ARG HE 1 1
16 11541 1 1 46 ARG HG2 H -2.805 -16.680 -11.162 1.00 . A A . 109 ARG HG2 1 1
16 11542 1 1 46 ARG HG3 H -2.518 -17.121 -9.477 1.00 . A A . 109 ARG HG3 1 1
16 11543 1 1 46 ARG HH11 H 1.490 -16.605 -10.975 1.00 . A A . 109 ARG HH11 1 1
16 11544 1 1 46 ARG HH12 H 2.523 -16.518 -12.362 1.00 . A A . 109 ARG HH12 1 1
16 11545 1 1 46 ARG HH21 H 0.145 -17.795 -14.582 1.00 . A A . 109 ARG HH21 1 1
16 11546 1 1 46 ARG HH22 H 1.759 -17.191 -14.410 1.00 . A A . 109 ARG HH22 1 1
16 11547 1 1 46 ARG N N -4.871 -17.942 -12.004 1.00 . A A . 109 ARG N 1 1
16 11548 1 1 46 ARG NE N -0.513 -17.545 -12.174 1.00 . A A . 109 ARG NE 1 1
16 11549 1 1 46 ARG NH1 N 1.639 -16.746 -11.954 1.00 . A A . 109 ARG NH1 1 1
16 11550 1 1 46 ARG NH2 N 0.873 -17.424 -14.006 1.00 . A A . 109 ARG NH2 1 1
16 11551 1 1 46 ARG O O -4.187 -20.734 -13.457 1.00 . A A . 109 ARG O 1 1
16 11552 1 1 46 ARG OXT O -4.575 -20.954 -11.303 1.00 . A A . 109 ARG OXT 1 1
17 11553 1 1 1 GLY C C -0.257 9.270 -5.793 1.00 . A A . 64 GLY C 1 1
17 11554 1 1 1 GLY CA C -1.505 10.116 -5.636 1.00 . A A . 64 GLY CA 1 1
17 11555 1 1 1 GLY H1 H -0.707 10.721 -3.804 1.00 . A A . 64 GLY H1 1 1
17 11556 1 1 1 GLY H2 H -2.283 10.118 -3.697 1.00 . A A . 64 GLY H2 1 1
17 11557 1 1 1 GLY H3 H -2.010 11.664 -4.327 1.00 . A A . 64 GLY H3 1 1
17 11558 1 1 1 GLY HA2 H -2.371 9.502 -5.838 1.00 . A A . 64 GLY HA2 1 1
17 11559 1 1 1 GLY HA3 H -1.474 10.922 -6.355 1.00 . A A . 64 GLY HA3 1 1
17 11560 1 1 1 GLY N N -1.635 10.695 -4.270 1.00 . A A . 64 GLY N 1 1
17 11561 1 1 1 GLY O O -0.332 8.042 -5.825 1.00 . A A . 64 GLY O 1 1
17 11562 1 1 2 SER C C 3.316 10.055 -5.473 1.00 . A A . 65 SER C 1 1
17 11563 1 1 2 SER CA C 2.165 9.227 -6.041 1.00 . A A . 65 SER CA 1 1
17 11564 1 1 2 SER CB C 2.426 8.908 -7.516 1.00 . A A . 65 SER CB 1 1
17 11565 1 1 2 SER H H 0.890 10.907 -5.856 1.00 . A A . 65 SER H 1 1
17 11566 1 1 2 SER HA H 2.101 8.301 -5.489 1.00 . A A . 65 SER HA 1 1
17 11567 1 1 2 SER HB2 H 3.171 9.587 -7.903 1.00 . A A . 65 SER HB2 1 1
17 11568 1 1 2 SER HB3 H 2.785 7.893 -7.604 1.00 . A A . 65 SER HB3 1 1
17 11569 1 1 2 SER HG H 0.634 8.335 -8.062 1.00 . A A . 65 SER HG 1 1
17 11570 1 1 2 SER N N 0.894 9.928 -5.888 1.00 . A A . 65 SER N 1 1
17 11571 1 1 2 SER O O 3.171 11.256 -5.240 1.00 . A A . 65 SER O 1 1
17 11572 1 1 2 SER OG O 1.243 9.041 -8.286 1.00 . A A . 65 SER OG 1 1
17 11573 1 1 3 PRO C C 6.273 11.090 -5.687 1.00 . A A . 66 PRO C 1 1
17 11574 1 1 3 PRO CA C 5.657 10.109 -4.695 1.00 . A A . 66 PRO CA 1 1
17 11575 1 1 3 PRO CB C 6.628 8.966 -4.395 1.00 . A A . 66 PRO CB 1 1
17 11576 1 1 3 PRO CD C 4.740 7.992 -5.490 1.00 . A A . 66 PRO CD 1 1
17 11577 1 1 3 PRO CG C 6.230 7.875 -5.328 1.00 . A A . 66 PRO CG 1 1
17 11578 1 1 3 PRO HA H 5.418 10.630 -3.779 1.00 . A A . 66 PRO HA 1 1
17 11579 1 1 3 PRO HB2 H 7.640 9.293 -4.578 1.00 . A A . 66 PRO HB2 1 1
17 11580 1 1 3 PRO HB3 H 6.523 8.661 -3.365 1.00 . A A . 66 PRO HB3 1 1
17 11581 1 1 3 PRO HD2 H 4.446 7.715 -6.491 1.00 . A A . 66 PRO HD2 1 1
17 11582 1 1 3 PRO HD3 H 4.231 7.377 -4.761 1.00 . A A . 66 PRO HD3 1 1
17 11583 1 1 3 PRO HG2 H 6.723 8.006 -6.279 1.00 . A A . 66 PRO HG2 1 1
17 11584 1 1 3 PRO HG3 H 6.485 6.916 -4.900 1.00 . A A . 66 PRO HG3 1 1
17 11585 1 1 3 PRO N N 4.480 9.422 -5.241 1.00 . A A . 66 PRO N 1 1
17 11586 1 1 3 PRO O O 6.550 12.239 -5.345 1.00 . A A . 66 PRO O 1 1
17 11587 1 1 4 TRP C C 6.187 11.477 -9.210 1.00 . A A . 67 TRP C 1 1
17 11588 1 1 4 TRP CA C 7.061 11.478 -7.959 1.00 . A A . 67 TRP CA 1 1
17 11589 1 1 4 TRP CB C 8.474 11.008 -8.313 1.00 . A A . 67 TRP CB 1 1
17 11590 1 1 4 TRP CD1 C 10.158 12.044 -6.679 1.00 . A A . 67 TRP CD1 1 1
17 11591 1 1 4 TRP CD2 C 9.710 9.885 -6.303 1.00 . A A . 67 TRP CD2 1 1
17 11592 1 1 4 TRP CE2 C 10.642 10.321 -5.344 1.00 . A A . 67 TRP CE2 1 1
17 11593 1 1 4 TRP CE3 C 9.275 8.560 -6.267 1.00 . A A . 67 TRP CE3 1 1
17 11594 1 1 4 TRP CG C 9.413 10.999 -7.147 1.00 . A A . 67 TRP CG 1 1
17 11595 1 1 4 TRP CH2 C 10.704 8.181 -4.348 1.00 . A A . 67 TRP CH2 1 1
17 11596 1 1 4 TRP CZ2 C 11.148 9.475 -4.359 1.00 . A A . 67 TRP CZ2 1 1
17 11597 1 1 4 TRP CZ3 C 9.776 7.720 -5.290 1.00 . A A . 67 TRP CZ3 1 1
17 11598 1 1 4 TRP H H 6.238 9.709 -7.135 1.00 . A A . 67 TRP H 1 1
17 11599 1 1 4 TRP HA H 7.115 12.483 -7.572 1.00 . A A . 67 TRP HA 1 1
17 11600 1 1 4 TRP HB2 H 8.423 10.003 -8.706 1.00 . A A . 67 TRP HB2 1 1
17 11601 1 1 4 TRP HB3 H 8.884 11.663 -9.068 1.00 . A A . 67 TRP HB3 1 1
17 11602 1 1 4 TRP HD1 H 10.154 13.034 -7.111 1.00 . A A . 67 TRP HD1 1 1
17 11603 1 1 4 TRP HE1 H 11.515 12.211 -5.084 1.00 . A A . 67 TRP HE1 1 1
17 11604 1 1 4 TRP HE3 H 8.558 8.191 -6.986 1.00 . A A . 67 TRP HE3 1 1
17 11605 1 1 4 TRP HH2 H 11.070 7.489 -3.602 1.00 . A A . 67 TRP HH2 1 1
17 11606 1 1 4 TRP HZ2 H 11.864 9.815 -3.625 1.00 . A A . 67 TRP HZ2 1 1
17 11607 1 1 4 TRP HZ3 H 9.451 6.691 -5.248 1.00 . A A . 67 TRP HZ3 1 1
17 11608 1 1 4 TRP N N 6.482 10.633 -6.920 1.00 . A A . 67 TRP N 1 1
17 11609 1 1 4 TRP NE1 N 10.901 11.643 -5.595 1.00 . A A . 67 TRP NE1 1 1
17 11610 1 1 4 TRP O O 6.606 11.015 -10.272 1.00 . A A . 67 TRP O 1 1
17 11611 1 1 5 SER C C 4.026 13.433 -10.838 1.00 . A A . 68 SER C 1 1
17 11612 1 1 5 SER CA C 4.041 12.047 -10.202 1.00 . A A . 68 SER CA 1 1
17 11613 1 1 5 SER CB C 2.631 11.669 -9.747 1.00 . A A . 68 SER CB 1 1
17 11614 1 1 5 SER H H 4.689 12.346 -8.209 1.00 . A A . 68 SER H 1 1
17 11615 1 1 5 SER HA H 4.374 11.332 -10.939 1.00 . A A . 68 SER HA 1 1
17 11616 1 1 5 SER HB2 H 2.611 10.625 -9.472 1.00 . A A . 68 SER HB2 1 1
17 11617 1 1 5 SER HB3 H 2.357 12.271 -8.892 1.00 . A A . 68 SER HB3 1 1
17 11618 1 1 5 SER HG H 1.374 11.039 -11.111 1.00 . A A . 68 SER HG 1 1
17 11619 1 1 5 SER N N 4.970 11.994 -9.080 1.00 . A A . 68 SER N 1 1
17 11620 1 1 5 SER O O 3.296 14.322 -10.400 1.00 . A A . 68 SER O 1 1
17 11621 1 1 5 SER OG O 1.685 11.885 -10.780 1.00 . A A . 68 SER OG 1 1
17 11622 1 1 6 LEU C C 4.007 14.879 -13.806 1.00 . A A . 69 LEU C 1 1
17 11623 1 1 6 LEU CA C 4.913 14.886 -12.579 1.00 . A A . 69 LEU CA 1 1
17 11624 1 1 6 LEU CB C 6.358 15.178 -12.995 1.00 . A A . 69 LEU CB 1 1
17 11625 1 1 6 LEU CD1 C 7.843 15.422 -10.989 1.00 . A A . 69 LEU CD1 1 1
17 11626 1 1 6 LEU CD2 C 8.072 17.005 -12.911 1.00 . A A . 69 LEU CD2 1 1
17 11627 1 1 6 LEU CG C 7.105 16.163 -12.094 1.00 . A A . 69 LEU CG 1 1
17 11628 1 1 6 LEU H H 5.392 12.863 -12.182 1.00 . A A . 69 LEU H 1 1
17 11629 1 1 6 LEU HA H 4.579 15.657 -11.902 1.00 . A A . 69 LEU HA 1 1
17 11630 1 1 6 LEU HB2 H 6.903 14.244 -13.002 1.00 . A A . 69 LEU HB2 1 1
17 11631 1 1 6 LEU HB3 H 6.350 15.578 -13.998 1.00 . A A . 69 LEU HB3 1 1
17 11632 1 1 6 LEU HD11 H 8.496 14.681 -11.426 1.00 . A A . 69 LEU HD11 1 1
17 11633 1 1 6 LEU HD12 H 8.428 16.124 -10.414 1.00 . A A . 69 LEU HD12 1 1
17 11634 1 1 6 LEU HD13 H 7.127 14.935 -10.343 1.00 . A A . 69 LEU HD13 1 1
17 11635 1 1 6 LEU HD21 H 7.612 17.274 -13.851 1.00 . A A . 69 LEU HD21 1 1
17 11636 1 1 6 LEU HD22 H 8.322 17.901 -12.363 1.00 . A A . 69 LEU HD22 1 1
17 11637 1 1 6 LEU HD23 H 8.972 16.437 -13.101 1.00 . A A . 69 LEU HD23 1 1
17 11638 1 1 6 LEU HG H 6.391 16.829 -11.630 1.00 . A A . 69 LEU HG 1 1
17 11639 1 1 6 LEU N N 4.836 13.609 -11.877 1.00 . A A . 69 LEU N 1 1
17 11640 1 1 6 LEU O O 3.292 15.846 -14.069 1.00 . A A . 69 LEU O 1 1
17 11641 1 1 7 SER C C 3.252 12.198 -16.253 1.00 . A A . 70 SER C 1 1
17 11642 1 1 7 SER CA C 3.226 13.638 -15.750 1.00 . A A . 70 SER CA 1 1
17 11643 1 1 7 SER CB C 3.720 14.586 -16.845 1.00 . A A . 70 SER CB 1 1
17 11644 1 1 7 SER H H 4.633 13.044 -14.286 1.00 . A A . 70 SER H 1 1
17 11645 1 1 7 SER HA H 2.210 13.898 -15.492 1.00 . A A . 70 SER HA 1 1
17 11646 1 1 7 SER HB2 H 3.554 14.133 -17.811 1.00 . A A . 70 SER HB2 1 1
17 11647 1 1 7 SER HB3 H 3.174 15.516 -16.786 1.00 . A A . 70 SER HB3 1 1
17 11648 1 1 7 SER HG H 5.267 15.787 -16.870 1.00 . A A . 70 SER HG 1 1
17 11649 1 1 7 SER N N 4.042 13.780 -14.551 1.00 . A A . 70 SER N 1 1
17 11650 1 1 7 SER O O 3.785 11.912 -17.326 1.00 . A A . 70 SER O 1 1
17 11651 1 1 7 SER OG O 5.103 14.856 -16.700 1.00 . A A . 70 SER OG 1 1
17 11652 1 1 8 CYS C C 1.227 9.466 -16.239 1.00 . A A . 71 CYS C 1 1
17 11653 1 1 8 CYS CA C 2.637 9.882 -15.829 1.00 . A A . 71 CYS CA 1 1
17 11654 1 1 8 CYS CB C 3.118 9.023 -14.658 1.00 . A A . 71 CYS CB 1 1
17 11655 1 1 8 CYS H H 2.272 11.583 -14.624 1.00 . A A . 71 CYS H 1 1
17 11656 1 1 8 CYS HA H 3.300 9.736 -16.668 1.00 . A A . 71 CYS HA 1 1
17 11657 1 1 8 CYS HB2 H 2.840 9.502 -13.731 1.00 . A A . 71 CYS HB2 1 1
17 11658 1 1 8 CYS HB3 H 2.644 8.054 -14.713 1.00 . A A . 71 CYS HB3 1 1
17 11659 1 1 8 CYS N N 2.678 11.294 -15.468 1.00 . A A . 71 CYS N 1 1
17 11660 1 1 8 CYS O O 0.319 10.294 -16.302 1.00 . A A . 71 CYS O 1 1
17 11661 1 1 8 CYS SG S 4.921 8.758 -14.625 1.00 . A A . 71 CYS SG 1 1
17 11662 1 1 9 ARG C C -1.245 7.720 -15.773 1.00 . A A . 72 ARG C 1 1
17 11663 1 1 9 ARG CA C -0.246 7.652 -16.924 1.00 . A A . 72 ARG CA 1 1
17 11664 1 1 9 ARG CB C -0.105 6.207 -17.410 1.00 . A A . 72 ARG CB 1 1
17 11665 1 1 9 ARG CD C 2.239 5.763 -18.201 1.00 . A A . 72 ARG CD 1 1
17 11666 1 1 9 ARG CG C 0.807 6.057 -18.617 1.00 . A A . 72 ARG CG 1 1
17 11667 1 1 9 ARG CZ C 4.316 4.982 -19.273 1.00 . A A . 72 ARG CZ 1 1
17 11668 1 1 9 ARG H H 1.816 7.567 -16.451 1.00 . A A . 72 ARG H 1 1
17 11669 1 1 9 ARG HA H -0.611 8.262 -17.737 1.00 . A A . 72 ARG HA 1 1
17 11670 1 1 9 ARG HB2 H 0.295 5.607 -16.607 1.00 . A A . 72 ARG HB2 1 1
17 11671 1 1 9 ARG HB3 H -1.082 5.832 -17.675 1.00 . A A . 72 ARG HB3 1 1
17 11672 1 1 9 ARG HD2 H 2.731 6.694 -17.967 1.00 . A A . 72 ARG HD2 1 1
17 11673 1 1 9 ARG HD3 H 2.222 5.135 -17.321 1.00 . A A . 72 ARG HD3 1 1
17 11674 1 1 9 ARG HE H 2.477 4.681 -19.987 1.00 . A A . 72 ARG HE 1 1
17 11675 1 1 9 ARG HG2 H 0.446 5.244 -19.230 1.00 . A A . 72 ARG HG2 1 1
17 11676 1 1 9 ARG HG3 H 0.788 6.975 -19.187 1.00 . A A . 72 ARG HG3 1 1
17 11677 1 1 9 ARG HH11 H 4.595 5.994 -17.543 1.00 . A A . 72 ARG HH11 1 1
17 11678 1 1 9 ARG HH12 H 6.039 5.434 -18.316 1.00 . A A . 72 ARG HH12 1 1
17 11679 1 1 9 ARG HH21 H 4.376 3.945 -21.006 1.00 . A A . 72 ARG HH21 1 1
17 11680 1 1 9 ARG HH22 H 5.916 4.273 -20.283 1.00 . A A . 72 ARG HH22 1 1
17 11681 1 1 9 ARG N N 1.053 8.179 -16.518 1.00 . A A . 72 ARG N 1 1
17 11682 1 1 9 ARG NE N 2.989 5.083 -19.255 1.00 . A A . 72 ARG NE 1 1
17 11683 1 1 9 ARG NH1 N 5.043 5.514 -18.297 1.00 . A A . 72 ARG NH1 1 1
17 11684 1 1 9 ARG NH2 N 4.919 4.347 -20.269 1.00 . A A . 72 ARG NH2 1 1
17 11685 1 1 9 ARG O O -0.928 7.357 -14.641 1.00 . A A . 72 ARG O 1 1
17 11686 1 1 10 LYS C C -4.399 7.072 -15.041 1.00 . A A . 73 LYS C 1 1
17 11687 1 1 10 LYS CA C -3.498 8.307 -15.060 1.00 . A A . 73 LYS CA 1 1
17 11688 1 1 10 LYS CB C -4.339 9.559 -15.314 1.00 . A A . 73 LYS CB 1 1
17 11689 1 1 10 LYS CD C -4.594 11.238 -13.457 1.00 . A A . 73 LYS CD 1 1
17 11690 1 1 10 LYS CE C -3.926 12.376 -12.704 1.00 . A A . 73 LYS CE 1 1
17 11691 1 1 10 LYS CG C -3.774 10.813 -14.665 1.00 . A A . 73 LYS CG 1 1
17 11692 1 1 10 LYS H H -2.646 8.465 -16.992 1.00 . A A . 73 LYS H 1 1
17 11693 1 1 10 LYS HA H -3.017 8.399 -14.098 1.00 . A A . 73 LYS HA 1 1
17 11694 1 1 10 LYS HB2 H -4.401 9.727 -16.378 1.00 . A A . 73 LYS HB2 1 1
17 11695 1 1 10 LYS HB3 H -5.334 9.396 -14.925 1.00 . A A . 73 LYS HB3 1 1
17 11696 1 1 10 LYS HD2 H -5.567 11.564 -13.792 1.00 . A A . 73 LYS HD2 1 1
17 11697 1 1 10 LYS HD3 H -4.704 10.392 -12.793 1.00 . A A . 73 LYS HD3 1 1
17 11698 1 1 10 LYS HE2 H -4.458 12.538 -11.777 1.00 . A A . 73 LYS HE2 1 1
17 11699 1 1 10 LYS HE3 H -2.905 12.098 -12.488 1.00 . A A . 73 LYS HE3 1 1
17 11700 1 1 10 LYS HG2 H -2.761 10.615 -14.348 1.00 . A A . 73 LYS HG2 1 1
17 11701 1 1 10 LYS HG3 H -3.776 11.614 -15.390 1.00 . A A . 73 LYS HG3 1 1
17 11702 1 1 10 LYS HZ1 H -3.450 13.496 -14.401 1.00 . A A . 73 LYS HZ1 1 1
17 11703 1 1 10 LYS HZ2 H -4.907 13.947 -13.669 1.00 . A A . 73 LYS HZ2 1 1
17 11704 1 1 10 LYS HZ3 H -3.431 14.388 -12.965 1.00 . A A . 73 LYS HZ3 1 1
17 11705 1 1 10 LYS N N -2.453 8.190 -16.071 1.00 . A A . 73 LYS N 1 1
17 11706 1 1 10 LYS NZ N -3.929 13.641 -13.489 1.00 . A A . 73 LYS NZ 1 1
17 11707 1 1 10 LYS O O -5.378 7.022 -14.297 1.00 . A A . 73 LYS O 1 1
17 11708 1 1 11 GLU C C -4.877 4.148 -14.569 1.00 . A A . 74 GLU C 1 1
17 11709 1 1 11 GLU CA C -4.852 4.850 -15.924 1.00 . A A . 74 GLU CA 1 1
17 11710 1 1 11 GLU CB C -4.286 3.912 -16.993 1.00 . A A . 74 GLU CB 1 1
17 11711 1 1 11 GLU CD C -4.876 2.143 -18.698 1.00 . A A . 74 GLU CD 1 1
17 11712 1 1 11 GLU CG C -5.337 3.379 -17.953 1.00 . A A . 74 GLU CG 1 1
17 11713 1 1 11 GLU H H -3.275 6.166 -16.431 1.00 . A A . 74 GLU H 1 1
17 11714 1 1 11 GLU HA H -5.862 5.119 -16.194 1.00 . A A . 74 GLU HA 1 1
17 11715 1 1 11 GLU HB2 H -3.543 4.446 -17.568 1.00 . A A . 74 GLU HB2 1 1
17 11716 1 1 11 GLU HB3 H -3.813 3.071 -16.508 1.00 . A A . 74 GLU HB3 1 1
17 11717 1 1 11 GLU HG2 H -6.226 3.131 -17.392 1.00 . A A . 74 GLU HG2 1 1
17 11718 1 1 11 GLU HG3 H -5.572 4.149 -18.673 1.00 . A A . 74 GLU HG3 1 1
17 11719 1 1 11 GLU N N -4.065 6.076 -15.859 1.00 . A A . 74 GLU N 1 1
17 11720 1 1 11 GLU O O -4.116 4.494 -13.666 1.00 . A A . 74 GLU O 1 1
17 11721 1 1 11 GLU OE1 O -4.902 1.046 -18.102 1.00 . A A . 74 GLU OE1 1 1
17 11722 1 1 11 GLU OE2 O -4.488 2.270 -19.879 1.00 . A A . 74 GLU OE2 1 1
17 11723 1 1 12 GLN C C -5.016 1.157 -13.213 1.00 . A A . 75 GLN C 1 1
17 11724 1 1 12 GLN CA C -5.884 2.413 -13.192 1.00 . A A . 75 GLN CA 1 1
17 11725 1 1 12 GLN CB C -7.345 2.031 -12.949 1.00 . A A . 75 GLN CB 1 1
17 11726 1 1 12 GLN CD C -9.529 2.874 -12.001 1.00 . A A . 75 GLN CD 1 1
17 11727 1 1 12 GLN CG C -8.262 3.228 -12.752 1.00 . A A . 75 GLN CG 1 1
17 11728 1 1 12 GLN H H -6.338 2.935 -15.192 1.00 . A A . 75 GLN H 1 1
17 11729 1 1 12 GLN HA H -5.551 3.050 -12.387 1.00 . A A . 75 GLN HA 1 1
17 11730 1 1 12 GLN HB2 H -7.704 1.467 -13.798 1.00 . A A . 75 GLN HB2 1 1
17 11731 1 1 12 GLN HB3 H -7.402 1.412 -12.066 1.00 . A A . 75 GLN HB3 1 1
17 11732 1 1 12 GLN HE21 H -8.459 2.111 -10.508 1.00 . A A . 75 GLN HE21 1 1
17 11733 1 1 12 GLN HE22 H -10.175 2.041 -10.314 1.00 . A A . 75 GLN HE22 1 1
17 11734 1 1 12 GLN HG2 H -7.730 3.983 -12.192 1.00 . A A . 75 GLN HG2 1 1
17 11735 1 1 12 GLN HG3 H -8.532 3.623 -13.720 1.00 . A A . 75 GLN HG3 1 1
17 11736 1 1 12 GLN N N -5.758 3.162 -14.436 1.00 . A A . 75 GLN N 1 1
17 11737 1 1 12 GLN NE2 N -9.372 2.282 -10.822 1.00 . A A . 75 GLN NE2 1 1
17 11738 1 1 12 GLN O O -4.685 0.603 -12.164 1.00 . A A . 75 GLN O 1 1
17 11739 1 1 12 GLN OE1 O -10.637 3.127 -12.474 1.00 . A A . 75 GLN OE1 1 1
17 11740 1 1 13 GLY C C -2.345 -0.161 -14.597 1.00 . A A . 76 GLY C 1 1
17 11741 1 1 13 GLY CA C -3.827 -0.480 -14.538 1.00 . A A . 76 GLY CA 1 1
17 11742 1 1 13 GLY H H -4.943 1.186 -15.215 1.00 . A A . 76 GLY H 1 1
17 11743 1 1 13 GLY HA2 H -4.011 -1.124 -13.691 1.00 . A A . 76 GLY HA2 1 1
17 11744 1 1 13 GLY HA3 H -4.107 -1.003 -15.440 1.00 . A A . 76 GLY HA3 1 1
17 11745 1 1 13 GLY N N -4.651 0.709 -14.412 1.00 . A A . 76 GLY N 1 1
17 11746 1 1 13 GLY O O -1.603 -0.773 -15.367 1.00 . A A . 76 GLY O 1 1
17 11747 1 1 14 LYS C C -0.067 1.494 -12.315 1.00 . A A . 77 LYS C 1 1
17 11748 1 1 14 LYS CA C -0.507 1.188 -13.743 1.00 . A A . 77 LYS CA 1 1
17 11749 1 1 14 LYS CB C -0.274 2.410 -14.634 1.00 . A A . 77 LYS CB 1 1
17 11750 1 1 14 LYS CD C 0.536 2.620 -17.007 1.00 . A A . 77 LYS CD 1 1
17 11751 1 1 14 LYS CE C 0.166 2.472 -18.473 1.00 . A A . 77 LYS CE 1 1
17 11752 1 1 14 LYS CG C -0.596 2.162 -16.100 1.00 . A A . 77 LYS CG 1 1
17 11753 1 1 14 LYS H H -2.550 1.243 -13.189 1.00 . A A . 77 LYS H 1 1
17 11754 1 1 14 LYS HA H 0.077 0.363 -14.119 1.00 . A A . 77 LYS HA 1 1
17 11755 1 1 14 LYS HB2 H -0.896 3.221 -14.284 1.00 . A A . 77 LYS HB2 1 1
17 11756 1 1 14 LYS HB3 H 0.762 2.703 -14.559 1.00 . A A . 77 LYS HB3 1 1
17 11757 1 1 14 LYS HD2 H 0.749 3.659 -16.803 1.00 . A A . 77 LYS HD2 1 1
17 11758 1 1 14 LYS HD3 H 1.412 2.024 -16.803 1.00 . A A . 77 LYS HD3 1 1
17 11759 1 1 14 LYS HE2 H -0.563 1.681 -18.570 1.00 . A A . 77 LYS HE2 1 1
17 11760 1 1 14 LYS HE3 H -0.265 3.401 -18.819 1.00 . A A . 77 LYS HE3 1 1
17 11761 1 1 14 LYS HG2 H -0.755 1.104 -16.249 1.00 . A A . 77 LYS HG2 1 1
17 11762 1 1 14 LYS HG3 H -1.494 2.703 -16.358 1.00 . A A . 77 LYS HG3 1 1
17 11763 1 1 14 LYS HZ1 H 2.128 2.802 -19.109 1.00 . A A . 77 LYS HZ1 1 1
17 11764 1 1 14 LYS HZ2 H 1.670 1.174 -19.118 1.00 . A A . 77 LYS HZ2 1 1
17 11765 1 1 14 LYS HZ3 H 1.105 2.219 -20.322 1.00 . A A . 77 LYS HZ3 1 1
17 11766 1 1 14 LYS N N -1.912 0.794 -13.781 1.00 . A A . 77 LYS N 1 1
17 11767 1 1 14 LYS NZ N 1.350 2.144 -19.315 1.00 . A A . 77 LYS NZ 1 1
17 11768 1 1 14 LYS O O -0.885 1.841 -11.464 1.00 . A A . 77 LYS O 1 1
17 11769 1 1 15 PHE C C 3.122 2.341 -10.826 1.00 . A A . 78 PHE C 1 1
17 11770 1 1 15 PHE CA C 1.778 1.624 -10.732 1.00 . A A . 78 PHE CA 1 1
17 11771 1 1 15 PHE CB C 1.925 0.314 -9.949 1.00 . A A . 78 PHE CB 1 1
17 11772 1 1 15 PHE CD1 C 3.400 -0.893 -11.593 1.00 . A A . 78 PHE CD1 1 1
17 11773 1 1 15 PHE CD2 C 4.088 -0.795 -9.311 1.00 . A A . 78 PHE CD2 1 1
17 11774 1 1 15 PHE CE1 C 4.533 -1.615 -11.907 1.00 . A A . 78 PHE CE1 1 1
17 11775 1 1 15 PHE CE2 C 5.224 -1.519 -9.621 1.00 . A A . 78 PHE CE2 1 1
17 11776 1 1 15 PHE CG C 3.163 -0.474 -10.293 1.00 . A A . 78 PHE CG 1 1
17 11777 1 1 15 PHE CZ C 5.447 -1.929 -10.921 1.00 . A A . 78 PHE CZ 1 1
17 11778 1 1 15 PHE H H 1.835 1.082 -12.779 1.00 . A A . 78 PHE H 1 1
17 11779 1 1 15 PHE HA H 1.081 2.265 -10.211 1.00 . A A . 78 PHE HA 1 1
17 11780 1 1 15 PHE HB2 H 1.962 0.537 -8.894 1.00 . A A . 78 PHE HB2 1 1
17 11781 1 1 15 PHE HB3 H 1.068 -0.313 -10.149 1.00 . A A . 78 PHE HB3 1 1
17 11782 1 1 15 PHE HD1 H 2.689 -0.647 -12.368 1.00 . A A . 78 PHE HD1 1 1
17 11783 1 1 15 PHE HD2 H 3.915 -0.474 -8.295 1.00 . A A . 78 PHE HD2 1 1
17 11784 1 1 15 PHE HE1 H 4.706 -1.937 -12.925 1.00 . A A . 78 PHE HE1 1 1
17 11785 1 1 15 PHE HE2 H 5.938 -1.762 -8.847 1.00 . A A . 78 PHE HE2 1 1
17 11786 1 1 15 PHE HZ H 6.335 -2.493 -11.165 1.00 . A A . 78 PHE HZ 1 1
17 11787 1 1 15 PHE N N 1.231 1.362 -12.059 1.00 . A A . 78 PHE N 1 1
17 11788 1 1 15 PHE O O 3.668 2.519 -11.914 1.00 . A A . 78 PHE O 1 1
17 11789 1 1 16 TYR C C 5.957 2.634 -8.841 1.00 . A A . 79 TYR C 1 1
17 11790 1 1 16 TYR CA C 4.930 3.441 -9.627 1.00 . A A . 79 TYR CA 1 1
17 11791 1 1 16 TYR CB C 4.764 4.824 -8.995 1.00 . A A . 79 TYR CB 1 1
17 11792 1 1 16 TYR CD1 C 7.187 5.471 -8.699 1.00 . A A . 79 TYR CD1 1 1
17 11793 1 1 16 TYR CD2 C 5.796 6.885 -10.022 1.00 . A A . 79 TYR CD2 1 1
17 11794 1 1 16 TYR CE1 C 8.263 6.310 -8.924 1.00 . A A . 79 TYR CE1 1 1
17 11795 1 1 16 TYR CE2 C 6.867 7.728 -10.253 1.00 . A A . 79 TYR CE2 1 1
17 11796 1 1 16 TYR CG C 5.937 5.745 -9.242 1.00 . A A . 79 TYR CG 1 1
17 11797 1 1 16 TYR CZ C 8.097 7.436 -9.702 1.00 . A A . 79 TYR CZ 1 1
17 11798 1 1 16 TYR H H 3.167 2.575 -8.840 1.00 . A A . 79 TYR H 1 1
17 11799 1 1 16 TYR HA H 5.282 3.559 -10.641 1.00 . A A . 79 TYR HA 1 1
17 11800 1 1 16 TYR HB2 H 3.882 5.295 -9.401 1.00 . A A . 79 TYR HB2 1 1
17 11801 1 1 16 TYR HB3 H 4.647 4.712 -7.926 1.00 . A A . 79 TYR HB3 1 1
17 11802 1 1 16 TYR HD1 H 7.314 4.588 -8.089 1.00 . A A . 79 TYR HD1 1 1
17 11803 1 1 16 TYR HD2 H 4.832 7.111 -10.452 1.00 . A A . 79 TYR HD2 1 1
17 11804 1 1 16 TYR HE1 H 9.227 6.079 -8.493 1.00 . A A . 79 TYR HE1 1 1
17 11805 1 1 16 TYR HE2 H 6.737 8.609 -10.863 1.00 . A A . 79 TYR HE2 1 1
17 11806 1 1 16 TYR HH H 9.681 8.362 -9.125 1.00 . A A . 79 TYR HH 1 1
17 11807 1 1 16 TYR N N 3.650 2.748 -9.676 1.00 . A A . 79 TYR N 1 1
17 11808 1 1 16 TYR O O 5.739 2.300 -7.676 1.00 . A A . 79 TYR O 1 1
17 11809 1 1 16 TYR OH O 9.165 8.274 -9.930 1.00 . A A . 79 TYR OH 1 1
17 11810 1 1 17 ASP C C 9.248 2.487 -8.340 1.00 . A A . 80 ASP C 1 1
17 11811 1 1 17 ASP CA C 8.141 1.562 -8.839 1.00 . A A . 80 ASP CA 1 1
17 11812 1 1 17 ASP CB C 8.713 0.524 -9.807 1.00 . A A . 80 ASP CB 1 1
17 11813 1 1 17 ASP CG C 9.609 -0.484 -9.114 1.00 . A A . 80 ASP CG 1 1
17 11814 1 1 17 ASP H H 7.196 2.625 -10.411 1.00 . A A . 80 ASP H 1 1
17 11815 1 1 17 ASP HA H 7.710 1.050 -7.992 1.00 . A A . 80 ASP HA 1 1
17 11816 1 1 17 ASP HB2 H 7.898 -0.009 -10.274 1.00 . A A . 80 ASP HB2 1 1
17 11817 1 1 17 ASP HB3 H 9.289 1.028 -10.569 1.00 . A A . 80 ASP HB3 1 1
17 11818 1 1 17 ASP N N 7.079 2.328 -9.483 1.00 . A A . 80 ASP N 1 1
17 11819 1 1 17 ASP O O 9.960 3.103 -9.133 1.00 . A A . 80 ASP O 1 1
17 11820 1 1 17 ASP OD1 O 9.621 -0.510 -7.866 1.00 . A A . 80 ASP OD1 1 1
17 11821 1 1 17 ASP OD2 O 10.298 -1.249 -9.821 1.00 . A A . 80 ASP OD2 1 1
17 11822 1 1 18 HIS C C 11.795 3.066 -6.868 1.00 . A A . 81 HIS C 1 1
17 11823 1 1 18 HIS CA C 10.389 3.441 -6.408 1.00 . A A . 81 HIS CA 1 1
17 11824 1 1 18 HIS CB C 10.300 3.357 -4.883 1.00 . A A . 81 HIS CB 1 1
17 11825 1 1 18 HIS CD2 C 9.162 1.144 -4.149 1.00 . A A . 81 HIS CD2 1 1
17 11826 1 1 18 HIS CE1 C 10.962 0.031 -3.580 1.00 . A A . 81 HIS CE1 1 1
17 11827 1 1 18 HIS CG C 10.226 1.954 -4.363 1.00 . A A . 81 HIS CG 1 1
17 11828 1 1 18 HIS H H 8.775 2.072 -6.444 1.00 . A A . 81 HIS H 1 1
17 11829 1 1 18 HIS HA H 10.186 4.457 -6.711 1.00 . A A . 81 HIS HA 1 1
17 11830 1 1 18 HIS HB2 H 11.173 3.824 -4.453 1.00 . A A . 81 HIS HB2 1 1
17 11831 1 1 18 HIS HB3 H 9.417 3.882 -4.552 1.00 . A A . 81 HIS HB3 1 1
17 11832 1 1 18 HIS HD1 H 12.266 1.540 -4.037 1.00 . A A . 81 HIS HD1 1 1
17 11833 1 1 18 HIS HD2 H 8.124 1.388 -4.326 1.00 . A A . 81 HIS HD2 1 1
17 11834 1 1 18 HIS HE1 H 11.619 -0.752 -3.231 1.00 . A A . 81 HIS HE1 1 1
17 11835 1 1 18 HIS HE2 H 9.117 -0.854 -3.508 1.00 . A A . 81 HIS HE2 1 1
17 11836 1 1 18 HIS N N 9.378 2.585 -7.021 1.00 . A A . 81 HIS N 1 1
17 11837 1 1 18 HIS ND1 N 11.338 1.226 -3.996 1.00 . A A . 81 HIS ND1 1 1
17 11838 1 1 18 HIS NE2 N 9.646 -0.045 -3.661 1.00 . A A . 81 HIS NE2 1 1
17 11839 1 1 18 HIS O O 12.547 3.916 -7.347 1.00 . A A . 81 HIS O 1 1
17 11840 1 1 19 LEU C C 13.824 1.766 -8.529 1.00 . A A . 82 LEU C 1 1
17 11841 1 1 19 LEU CA C 13.471 1.309 -7.115 1.00 . A A . 82 LEU CA 1 1
17 11842 1 1 19 LEU CB C 13.524 -0.218 -7.030 1.00 . A A . 82 LEU CB 1 1
17 11843 1 1 19 LEU CD1 C 13.592 -1.509 -9.181 1.00 . A A . 82 LEU CD1 1 1
17 11844 1 1 19 LEU CD2 C 11.884 -2.072 -7.443 1.00 . A A . 82 LEU CD2 1 1
17 11845 1 1 19 LEU CG C 12.694 -0.956 -8.085 1.00 . A A . 82 LEU CG 1 1
17 11846 1 1 19 LEU H H 11.509 1.162 -6.327 1.00 . A A . 82 LEU H 1 1
17 11847 1 1 19 LEU HA H 14.192 1.723 -6.428 1.00 . A A . 82 LEU HA 1 1
17 11848 1 1 19 LEU HB2 H 14.555 -0.526 -7.130 1.00 . A A . 82 LEU HB2 1 1
17 11849 1 1 19 LEU HB3 H 13.171 -0.514 -6.054 1.00 . A A . 82 LEU HB3 1 1
17 11850 1 1 19 LEU HD11 H 14.257 -0.731 -9.527 1.00 . A A . 82 LEU HD11 1 1
17 11851 1 1 19 LEU HD12 H 14.173 -2.331 -8.790 1.00 . A A . 82 LEU HD12 1 1
17 11852 1 1 19 LEU HD13 H 12.985 -1.856 -10.003 1.00 . A A . 82 LEU HD13 1 1
17 11853 1 1 19 LEU HD21 H 12.549 -2.755 -6.935 1.00 . A A . 82 LEU HD21 1 1
17 11854 1 1 19 LEU HD22 H 11.190 -1.650 -6.730 1.00 . A A . 82 LEU HD22 1 1
17 11855 1 1 19 LEU HD23 H 11.336 -2.604 -8.206 1.00 . A A . 82 LEU HD23 1 1
17 11856 1 1 19 LEU HG H 12.006 -0.260 -8.540 1.00 . A A . 82 LEU HG 1 1
17 11857 1 1 19 LEU N N 12.150 1.793 -6.717 1.00 . A A . 82 LEU N 1 1
17 11858 1 1 19 LEU O O 14.997 1.919 -8.867 1.00 . A A . 82 LEU O 1 1
17 11859 1 1 20 LEU C C 12.867 3.939 -10.830 1.00 . A A . 83 LEU C 1 1
17 11860 1 1 20 LEU CA C 13.002 2.424 -10.721 1.00 . A A . 83 LEU CA 1 1
17 11861 1 1 20 LEU CB C 11.991 1.745 -11.646 1.00 . A A . 83 LEU CB 1 1
17 11862 1 1 20 LEU CD1 C 11.328 -0.261 -12.999 1.00 . A A . 83 LEU CD1 1 1
17 11863 1 1 20 LEU CD2 C 13.685 -0.028 -12.191 1.00 . A A . 83 LEU CD2 1 1
17 11864 1 1 20 LEU CG C 12.221 0.248 -11.877 1.00 . A A . 83 LEU CG 1 1
17 11865 1 1 20 LEU H H 11.887 1.844 -9.019 1.00 . A A . 83 LEU H 1 1
17 11866 1 1 20 LEU HA H 13.999 2.140 -11.020 1.00 . A A . 83 LEU HA 1 1
17 11867 1 1 20 LEU HB2 H 11.006 1.875 -11.221 1.00 . A A . 83 LEU HB2 1 1
17 11868 1 1 20 LEU HB3 H 12.019 2.244 -12.603 1.00 . A A . 83 LEU HB3 1 1
17 11869 1 1 20 LEU HD11 H 11.035 0.565 -13.629 1.00 . A A . 83 LEU HD11 1 1
17 11870 1 1 20 LEU HD12 H 11.869 -0.989 -13.587 1.00 . A A . 83 LEU HD12 1 1
17 11871 1 1 20 LEU HD13 H 10.449 -0.723 -12.576 1.00 . A A . 83 LEU HD13 1 1
17 11872 1 1 20 LEU HD21 H 14.004 0.604 -13.006 1.00 . A A . 83 LEU HD21 1 1
17 11873 1 1 20 LEU HD22 H 14.286 0.180 -11.318 1.00 . A A . 83 LEU HD22 1 1
17 11874 1 1 20 LEU HD23 H 13.804 -1.064 -12.470 1.00 . A A . 83 LEU HD23 1 1
17 11875 1 1 20 LEU HG H 11.963 -0.291 -10.977 1.00 . A A . 83 LEU HG 1 1
17 11876 1 1 20 LEU N N 12.801 1.983 -9.346 1.00 . A A . 83 LEU N 1 1
17 11877 1 1 20 LEU O O 13.407 4.556 -11.749 1.00 . A A . 83 LEU O 1 1
17 11878 1 1 21 ARG C C 11.067 6.406 -11.069 1.00 . A A . 84 ARG C 1 1
17 11879 1 1 21 ARG CA C 11.924 5.975 -9.881 1.00 . A A . 84 ARG CA 1 1
17 11880 1 1 21 ARG CB C 13.265 6.716 -9.903 1.00 . A A . 84 ARG CB 1 1
17 11881 1 1 21 ARG CD C 13.997 8.966 -9.053 1.00 . A A . 84 ARG CD 1 1
17 11882 1 1 21 ARG CG C 13.501 7.579 -8.674 1.00 . A A . 84 ARG CG 1 1
17 11883 1 1 21 ARG CZ C 16.139 9.011 -7.835 1.00 . A A . 84 ARG CZ 1 1
17 11884 1 1 21 ARG H H 11.728 3.986 -9.187 1.00 . A A . 84 ARG H 1 1
17 11885 1 1 21 ARG HA H 11.402 6.225 -8.969 1.00 . A A . 84 ARG HA 1 1
17 11886 1 1 21 ARG HB2 H 14.062 5.989 -9.963 1.00 . A A . 84 ARG HB2 1 1
17 11887 1 1 21 ARG HB3 H 13.301 7.350 -10.776 1.00 . A A . 84 ARG HB3 1 1
17 11888 1 1 21 ARG HD2 H 14.499 8.906 -10.006 1.00 . A A . 84 ARG HD2 1 1
17 11889 1 1 21 ARG HD3 H 13.148 9.627 -9.136 1.00 . A A . 84 ARG HD3 1 1
17 11890 1 1 21 ARG HE H 14.627 10.278 -7.538 1.00 . A A . 84 ARG HE 1 1
17 11891 1 1 21 ARG HG2 H 12.574 7.676 -8.129 1.00 . A A . 84 ARG HG2 1 1
17 11892 1 1 21 ARG HG3 H 14.241 7.101 -8.047 1.00 . A A . 84 ARG HG3 1 1
17 11893 1 1 21 ARG HH11 H 15.993 7.543 -9.219 1.00 . A A . 84 ARG HH11 1 1
17 11894 1 1 21 ARG HH12 H 17.490 7.598 -8.350 1.00 . A A . 84 ARG HH12 1 1
17 11895 1 1 21 ARG HH21 H 16.594 10.351 -6.393 1.00 . A A . 84 ARG HH21 1 1
17 11896 1 1 21 ARG HH22 H 17.831 9.191 -6.744 1.00 . A A . 84 ARG HH22 1 1
17 11897 1 1 21 ARG N N 12.137 4.533 -9.889 1.00 . A A . 84 ARG N 1 1
17 11898 1 1 21 ARG NE N 14.924 9.507 -8.061 1.00 . A A . 84 ARG NE 1 1
17 11899 1 1 21 ARG NH1 N 16.576 7.964 -8.525 1.00 . A A . 84 ARG NH1 1 1
17 11900 1 1 21 ARG NH2 N 16.918 9.563 -6.915 1.00 . A A . 84 ARG NH2 1 1
17 11901 1 1 21 ARG O O 11.020 7.586 -11.416 1.00 . A A . 84 ARG O 1 1
17 11902 1 1 22 ASP C C 8.161 5.084 -12.642 1.00 . A A . 85 ASP C 1 1
17 11903 1 1 22 ASP CA C 9.530 5.724 -12.830 1.00 . A A . 85 ASP CA 1 1
17 11904 1 1 22 ASP CB C 10.173 5.204 -14.117 1.00 . A A . 85 ASP CB 1 1
17 11905 1 1 22 ASP CG C 11.084 6.229 -14.763 1.00 . A A . 85 ASP CG 1 1
17 11906 1 1 22 ASP H H 10.463 4.521 -11.364 1.00 . A A . 85 ASP H 1 1
17 11907 1 1 22 ASP HA H 9.410 6.795 -12.902 1.00 . A A . 85 ASP HA 1 1
17 11908 1 1 22 ASP HB2 H 10.754 4.323 -13.892 1.00 . A A . 85 ASP HB2 1 1
17 11909 1 1 22 ASP HB3 H 9.394 4.947 -14.822 1.00 . A A . 85 ASP HB3 1 1
17 11910 1 1 22 ASP N N 10.387 5.443 -11.687 1.00 . A A . 85 ASP N 1 1
17 11911 1 1 22 ASP O O 7.924 4.381 -11.659 1.00 . A A . 85 ASP O 1 1
17 11912 1 1 22 ASP OD1 O 11.892 6.846 -14.036 1.00 . A A . 85 ASP OD1 1 1
17 11913 1 1 22 ASP OD2 O 10.991 6.415 -15.994 1.00 . A A . 85 ASP OD2 1 1
17 11914 1 1 23 CYS C C 5.792 3.589 -14.493 1.00 . A A . 86 CYS C 1 1
17 11915 1 1 23 CYS CA C 5.922 4.760 -13.527 1.00 . A A . 86 CYS CA 1 1
17 11916 1 1 23 CYS CB C 4.873 5.824 -13.851 1.00 . A A . 86 CYS CB 1 1
17 11917 1 1 23 CYS H H 7.512 5.888 -14.353 1.00 . A A . 86 CYS H 1 1
17 11918 1 1 23 CYS HA H 5.761 4.402 -12.521 1.00 . A A . 86 CYS HA 1 1
17 11919 1 1 23 CYS HB2 H 4.831 5.962 -14.920 1.00 . A A . 86 CYS HB2 1 1
17 11920 1 1 23 CYS HB3 H 3.911 5.483 -13.498 1.00 . A A . 86 CYS HB3 1 1
17 11921 1 1 23 CYS N N 7.264 5.324 -13.590 1.00 . A A . 86 CYS N 1 1
17 11922 1 1 23 CYS O O 5.941 3.748 -15.704 1.00 . A A . 86 CYS O 1 1
17 11923 1 1 23 CYS SG S 5.195 7.451 -13.095 1.00 . A A . 86 CYS SG 1 1
17 11924 1 1 24 ILE C C 3.959 0.670 -14.717 1.00 . A A . 87 ILE C 1 1
17 11925 1 1 24 ILE CA C 5.388 1.204 -14.753 1.00 . A A . 87 ILE CA 1 1
17 11926 1 1 24 ILE CB C 6.353 0.107 -14.267 1.00 . A A . 87 ILE CB 1 1
17 11927 1 1 24 ILE CD1 C 8.102 1.065 -12.697 1.00 . A A . 87 ILE CD1 1 1
17 11928 1 1 24 ILE CG1 C 7.762 0.675 -14.115 1.00 . A A . 87 ILE CG1 1 1
17 11929 1 1 24 ILE CG2 C 6.357 -1.068 -15.229 1.00 . A A . 87 ILE CG2 1 1
17 11930 1 1 24 ILE H H 5.426 2.345 -12.972 1.00 . A A . 87 ILE H 1 1
17 11931 1 1 24 ILE HA H 5.644 1.454 -15.773 1.00 . A A . 87 ILE HA 1 1
17 11932 1 1 24 ILE HB H 6.010 -0.245 -13.308 1.00 . A A . 87 ILE HB 1 1
17 11933 1 1 24 ILE HD11 H 7.193 1.270 -12.151 1.00 . A A . 87 ILE HD11 1 1
17 11934 1 1 24 ILE HD12 H 8.634 0.255 -12.223 1.00 . A A . 87 ILE HD12 1 1
17 11935 1 1 24 ILE HD13 H 8.724 1.949 -12.706 1.00 . A A . 87 ILE HD13 1 1
17 11936 1 1 24 ILE HG12 H 8.479 -0.066 -14.434 1.00 . A A . 87 ILE HG12 1 1
17 11937 1 1 24 ILE HG13 H 7.858 1.554 -14.734 1.00 . A A . 87 ILE HG13 1 1
17 11938 1 1 24 ILE HG21 H 6.236 -0.706 -16.238 1.00 . A A . 87 ILE HG21 1 1
17 11939 1 1 24 ILE HG22 H 7.296 -1.596 -15.145 1.00 . A A . 87 ILE HG22 1 1
17 11940 1 1 24 ILE HG23 H 5.545 -1.736 -14.982 1.00 . A A . 87 ILE HG23 1 1
17 11941 1 1 24 ILE N N 5.525 2.409 -13.945 1.00 . A A . 87 ILE N 1 1
17 11942 1 1 24 ILE O O 3.187 0.994 -13.815 1.00 . A A . 87 ILE O 1 1
17 11943 1 1 25 SER C C 2.239 -2.109 -15.149 1.00 . A A . 88 SER C 1 1
17 11944 1 1 25 SER CA C 2.277 -0.726 -15.791 1.00 . A A . 88 SER CA 1 1
17 11945 1 1 25 SER CB C 1.830 -0.817 -17.251 1.00 . A A . 88 SER CB 1 1
17 11946 1 1 25 SER H H 4.273 -0.367 -16.398 1.00 . A A . 88 SER H 1 1
17 11947 1 1 25 SER HA H 1.602 -0.076 -15.257 1.00 . A A . 88 SER HA 1 1
17 11948 1 1 25 SER HB2 H 1.207 -1.689 -17.381 1.00 . A A . 88 SER HB2 1 1
17 11949 1 1 25 SER HB3 H 1.266 0.069 -17.508 1.00 . A A . 88 SER HB3 1 1
17 11950 1 1 25 SER HG H 3.202 -0.042 -18.415 1.00 . A A . 88 SER HG 1 1
17 11951 1 1 25 SER N N 3.613 -0.148 -15.707 1.00 . A A . 88 SER N 1 1
17 11952 1 1 25 SER O O 3.280 -2.729 -14.930 1.00 . A A . 88 SER O 1 1
17 11953 1 1 25 SER OG O 2.943 -0.919 -18.121 1.00 . A A . 88 SER OG 1 1
17 11954 1 1 26 CYS C C 0.627 -4.968 -15.298 1.00 . A A . 89 CYS C 1 1
17 11955 1 1 26 CYS CA C 0.862 -3.898 -14.237 1.00 . A A . 89 CYS CA 1 1
17 11956 1 1 26 CYS CB C -0.311 -3.879 -13.254 1.00 . A A . 89 CYS CB 1 1
17 11957 1 1 26 CYS H H 0.242 -2.046 -15.053 1.00 . A A . 89 CYS H 1 1
17 11958 1 1 26 CYS HA H 1.768 -4.134 -13.698 1.00 . A A . 89 CYS HA 1 1
17 11959 1 1 26 CYS HB2 H -1.157 -3.404 -13.727 1.00 . A A . 89 CYS HB2 1 1
17 11960 1 1 26 CYS HB3 H -0.573 -4.897 -13.000 1.00 . A A . 89 CYS HB3 1 1
17 11961 1 1 26 CYS N N 1.034 -2.587 -14.852 1.00 . A A . 89 CYS N 1 1
17 11962 1 1 26 CYS O O 1.231 -6.041 -15.258 1.00 . A A . 89 CYS O 1 1
17 11963 1 1 26 CYS SG S 0.024 -2.987 -11.701 1.00 . A A . 89 CYS SG 1 1
17 11964 1 1 27 ALA C C 0.681 -6.019 -18.082 1.00 . A A . 90 ALA C 1 1
17 11965 1 1 27 ALA CA C -0.573 -5.605 -17.319 1.00 . A A . 90 ALA CA 1 1
17 11966 1 1 27 ALA CB C -1.588 -4.988 -18.270 1.00 . A A . 90 ALA CB 1 1
17 11967 1 1 27 ALA H H -0.704 -3.799 -16.222 1.00 . A A . 90 ALA H 1 1
17 11968 1 1 27 ALA HA H -1.019 -6.482 -16.875 1.00 . A A . 90 ALA HA 1 1
17 11969 1 1 27 ALA HB1 H -2.230 -4.312 -17.725 1.00 . A A . 90 ALA HB1 1 1
17 11970 1 1 27 ALA HB2 H -1.071 -4.445 -19.046 1.00 . A A . 90 ALA HB2 1 1
17 11971 1 1 27 ALA HB3 H -2.185 -5.771 -18.716 1.00 . A A . 90 ALA HB3 1 1
17 11972 1 1 27 ALA N N -0.256 -4.670 -16.245 1.00 . A A . 90 ALA N 1 1
17 11973 1 1 27 ALA O O 0.727 -7.093 -18.681 1.00 . A A . 90 ALA O 1 1
17 11974 1 1 28 SER C C 3.926 -6.200 -17.861 1.00 . A A . 91 SER C 1 1
17 11975 1 1 28 SER CA C 2.946 -5.438 -18.754 1.00 . A A . 91 SER CA 1 1
17 11976 1 1 28 SER CB C 3.587 -4.132 -19.229 1.00 . A A . 91 SER CB 1 1
17 11977 1 1 28 SER H H 1.598 -4.318 -17.568 1.00 . A A . 91 SER H 1 1
17 11978 1 1 28 SER HA H 2.718 -6.047 -19.614 1.00 . A A . 91 SER HA 1 1
17 11979 1 1 28 SER HB2 H 2.858 -3.557 -19.781 1.00 . A A . 91 SER HB2 1 1
17 11980 1 1 28 SER HB3 H 3.920 -3.565 -18.374 1.00 . A A . 91 SER HB3 1 1
17 11981 1 1 28 SER HG H 4.706 -3.750 -20.792 1.00 . A A . 91 SER HG 1 1
17 11982 1 1 28 SER N N 1.695 -5.160 -18.060 1.00 . A A . 91 SER N 1 1
17 11983 1 1 28 SER O O 5.072 -6.431 -18.246 1.00 . A A . 91 SER O 1 1
17 11984 1 1 28 SER OG O 4.698 -4.385 -20.071 1.00 . A A . 91 SER OG 1 1
17 11985 1 1 29 ILE C C 3.591 -8.500 -15.107 1.00 . A A . 92 ILE C 1 1
17 11986 1 1 29 ILE CA C 4.329 -7.325 -15.742 1.00 . A A . 92 ILE CA 1 1
17 11987 1 1 29 ILE CB C 4.866 -6.412 -14.622 1.00 . A A . 92 ILE CB 1 1
17 11988 1 1 29 ILE CD1 C 4.173 -4.691 -12.879 1.00 . A A . 92 ILE CD1 1 1
17 11989 1 1 29 ILE CG1 C 3.725 -5.607 -13.998 1.00 . A A . 92 ILE CG1 1 1
17 11990 1 1 29 ILE CG2 C 5.943 -5.484 -15.163 1.00 . A A . 92 ILE CG2 1 1
17 11991 1 1 29 ILE H H 2.555 -6.383 -16.409 1.00 . A A . 92 ILE H 1 1
17 11992 1 1 29 ILE HA H 5.173 -7.705 -16.299 1.00 . A A . 92 ILE HA 1 1
17 11993 1 1 29 ILE HB H 5.313 -7.036 -13.864 1.00 . A A . 92 ILE HB 1 1
17 11994 1 1 29 ILE HD11 H 5.250 -4.618 -12.883 1.00 . A A . 92 ILE HD11 1 1
17 11995 1 1 29 ILE HD12 H 3.745 -3.711 -13.023 1.00 . A A . 92 ILE HD12 1 1
17 11996 1 1 29 ILE HD13 H 3.843 -5.093 -11.934 1.00 . A A . 92 ILE HD13 1 1
17 11997 1 1 29 ILE HG12 H 3.264 -4.998 -14.761 1.00 . A A . 92 ILE HG12 1 1
17 11998 1 1 29 ILE HG13 H 2.990 -6.290 -13.596 1.00 . A A . 92 ILE HG13 1 1
17 11999 1 1 29 ILE HG21 H 6.661 -6.057 -15.729 1.00 . A A . 92 ILE HG21 1 1
17 12000 1 1 29 ILE HG22 H 5.490 -4.742 -15.803 1.00 . A A . 92 ILE HG22 1 1
17 12001 1 1 29 ILE HG23 H 6.442 -4.994 -14.339 1.00 . A A . 92 ILE HG23 1 1
17 12002 1 1 29 ILE N N 3.476 -6.592 -16.669 1.00 . A A . 92 ILE N 1 1
17 12003 1 1 29 ILE O O 3.981 -8.983 -14.043 1.00 . A A . 92 ILE O 1 1
17 12004 1 1 30 CYS C C 2.636 -11.330 -15.112 1.00 . A A . 93 CYS C 1 1
17 12005 1 1 30 CYS CA C 1.757 -10.090 -15.243 1.00 . A A . 93 CYS CA 1 1
17 12006 1 1 30 CYS CB C 0.555 -10.381 -16.144 1.00 . A A . 93 CYS CB 1 1
17 12007 1 1 30 CYS H H 2.262 -8.549 -16.607 1.00 . A A . 93 CYS H 1 1
17 12008 1 1 30 CYS HA H 1.399 -9.818 -14.261 1.00 . A A . 93 CYS HA 1 1
17 12009 1 1 30 CYS HB2 H 0.795 -10.094 -17.157 1.00 . A A . 93 CYS HB2 1 1
17 12010 1 1 30 CYS HB3 H 0.338 -11.438 -16.114 1.00 . A A . 93 CYS HB3 1 1
17 12011 1 1 30 CYS N N 2.529 -8.965 -15.761 1.00 . A A . 93 CYS N 1 1
17 12012 1 1 30 CYS O O 3.152 -11.847 -16.103 1.00 . A A . 93 CYS O 1 1
17 12013 1 1 30 CYS SG S -0.959 -9.488 -15.658 1.00 . A A . 93 CYS SG 1 1
17 12014 1 1 31 GLY C C 4.845 -12.629 -12.776 1.00 . A A . 94 GLY C 1 1
17 12015 1 1 31 GLY CA C 3.635 -12.959 -13.629 1.00 . A A . 94 GLY CA 1 1
17 12016 1 1 31 GLY H H 2.380 -11.333 -13.128 1.00 . A A . 94 GLY H 1 1
17 12017 1 1 31 GLY HA2 H 3.043 -13.706 -13.123 1.00 . A A . 94 GLY HA2 1 1
17 12018 1 1 31 GLY HA3 H 3.973 -13.359 -14.574 1.00 . A A . 94 GLY HA3 1 1
17 12019 1 1 31 GLY N N 2.811 -11.793 -13.879 1.00 . A A . 94 GLY N 1 1
17 12020 1 1 31 GLY O O 5.244 -13.415 -11.918 1.00 . A A . 94 GLY O 1 1
17 12021 1 1 32 GLN C C 6.414 -9.573 -11.788 1.00 . A A . 95 GLN C 1 1
17 12022 1 1 32 GLN CA C 6.597 -11.011 -12.265 1.00 . A A . 95 GLN CA 1 1
17 12023 1 1 32 GLN CB C 7.859 -11.118 -13.127 1.00 . A A . 95 GLN CB 1 1
17 12024 1 1 32 GLN CD C 8.486 -12.286 -15.277 1.00 . A A . 95 GLN CD 1 1
17 12025 1 1 32 GLN CG C 7.996 -12.447 -13.851 1.00 . A A . 95 GLN CG 1 1
17 12026 1 1 32 GLN H H 5.059 -10.874 -13.712 1.00 . A A . 95 GLN H 1 1
17 12027 1 1 32 GLN HA H 6.704 -11.653 -11.403 1.00 . A A . 95 GLN HA 1 1
17 12028 1 1 32 GLN HB2 H 7.841 -10.332 -13.866 1.00 . A A . 95 GLN HB2 1 1
17 12029 1 1 32 GLN HB3 H 8.724 -10.987 -12.495 1.00 . A A . 95 GLN HB3 1 1
17 12030 1 1 32 GLN HE21 H 8.188 -14.220 -15.625 1.00 . A A . 95 GLN HE21 1 1
17 12031 1 1 32 GLN HE22 H 8.808 -13.304 -16.953 1.00 . A A . 95 GLN HE22 1 1
17 12032 1 1 32 GLN HG2 H 8.699 -13.066 -13.313 1.00 . A A . 95 GLN HG2 1 1
17 12033 1 1 32 GLN HG3 H 7.032 -12.934 -13.871 1.00 . A A . 95 GLN HG3 1 1
17 12034 1 1 32 GLN N N 5.428 -11.456 -13.015 1.00 . A A . 95 GLN N 1 1
17 12035 1 1 32 GLN NE2 N 8.495 -13.381 -16.028 1.00 . A A . 95 GLN NE2 1 1
17 12036 1 1 32 GLN O O 7.166 -8.678 -12.176 1.00 . A A . 95 GLN O 1 1
17 12037 1 1 32 GLN OE1 O 8.853 -11.189 -15.698 1.00 . A A . 95 GLN OE1 1 1
17 12038 1 1 33 HIS C C 4.917 -8.060 -8.913 1.00 . A A . 96 HIS C 1 1
17 12039 1 1 33 HIS CA C 5.118 -8.026 -10.426 1.00 . A A . 96 HIS CA 1 1
17 12040 1 1 33 HIS CB C 3.869 -7.460 -11.098 1.00 . A A . 96 HIS CB 1 1
17 12041 1 1 33 HIS CD2 C 1.876 -8.631 -9.922 1.00 . A A . 96 HIS CD2 1 1
17 12042 1 1 33 HIS CE1 C 1.140 -9.790 -11.629 1.00 . A A . 96 HIS CE1 1 1
17 12043 1 1 33 HIS CG C 2.677 -8.355 -10.979 1.00 . A A . 96 HIS CG 1 1
17 12044 1 1 33 HIS H H 4.837 -10.108 -10.680 1.00 . A A . 96 HIS H 1 1
17 12045 1 1 33 HIS HA H 5.959 -7.388 -10.654 1.00 . A A . 96 HIS HA 1 1
17 12046 1 1 33 HIS HB2 H 3.621 -6.514 -10.643 1.00 . A A . 96 HIS HB2 1 1
17 12047 1 1 33 HIS HB3 H 4.070 -7.308 -12.148 1.00 . A A . 96 HIS HB3 1 1
17 12048 1 1 33 HIS HD1 H 2.560 -9.115 -12.937 1.00 . A A . 96 HIS HD1 1 1
17 12049 1 1 33 HIS HD2 H 1.966 -8.223 -8.926 1.00 . A A . 96 HIS HD2 1 1
17 12050 1 1 33 HIS HE1 H 0.555 -10.460 -12.240 1.00 . A A . 96 HIS HE1 1 1
17 12051 1 1 33 HIS HE2 H 0.155 -9.829 -9.836 1.00 . A A . 96 HIS HE2 1 1
17 12052 1 1 33 HIS N N 5.406 -9.357 -10.950 1.00 . A A . 96 HIS N 1 1
17 12053 1 1 33 HIS ND1 N 2.190 -9.097 -12.031 1.00 . A A . 96 HIS ND1 1 1
17 12054 1 1 33 HIS NE2 N 0.929 -9.526 -10.355 1.00 . A A . 96 HIS NE2 1 1
17 12055 1 1 33 HIS O O 4.626 -9.110 -8.342 1.00 . A A . 96 HIS O 1 1
17 12056 1 1 34 PRO C C 3.430 -6.948 -6.375 1.00 . A A . 97 PRO C 1 1
17 12057 1 1 34 PRO CA C 4.891 -6.806 -6.791 1.00 . A A . 97 PRO CA 1 1
17 12058 1 1 34 PRO CB C 5.408 -5.405 -6.463 1.00 . A A . 97 PRO CB 1 1
17 12059 1 1 34 PRO CD C 5.406 -5.600 -8.849 1.00 . A A . 97 PRO CD 1 1
17 12060 1 1 34 PRO CG C 5.218 -4.625 -7.718 1.00 . A A . 97 PRO CG 1 1
17 12061 1 1 34 PRO HA H 5.485 -7.544 -6.272 1.00 . A A . 97 PRO HA 1 1
17 12062 1 1 34 PRO HB2 H 4.836 -4.988 -5.647 1.00 . A A . 97 PRO HB2 1 1
17 12063 1 1 34 PRO HB3 H 6.451 -5.458 -6.188 1.00 . A A . 97 PRO HB3 1 1
17 12064 1 1 34 PRO HD2 H 4.738 -5.365 -9.662 1.00 . A A . 97 PRO HD2 1 1
17 12065 1 1 34 PRO HD3 H 6.432 -5.592 -9.188 1.00 . A A . 97 PRO HD3 1 1
17 12066 1 1 34 PRO HG2 H 4.221 -4.211 -7.745 1.00 . A A . 97 PRO HG2 1 1
17 12067 1 1 34 PRO HG3 H 5.955 -3.838 -7.777 1.00 . A A . 97 PRO HG3 1 1
17 12068 1 1 34 PRO N N 5.064 -6.903 -8.244 1.00 . A A . 97 PRO N 1 1
17 12069 1 1 34 PRO O O 2.531 -6.931 -7.215 1.00 . A A . 97 PRO O 1 1
17 12070 1 1 35 LYS C C 0.914 -6.153 -5.076 1.00 . A A . 98 LYS C 1 1
17 12071 1 1 35 LYS CA C 1.848 -7.237 -4.540 1.00 . A A . 98 LYS CA 1 1
17 12072 1 1 35 LYS CB C 1.876 -7.188 -3.012 1.00 . A A . 98 LYS CB 1 1
17 12073 1 1 35 LYS CD C 0.237 -6.720 -1.165 1.00 . A A . 98 LYS CD 1 1
17 12074 1 1 35 LYS CE C -0.109 -5.301 -1.588 1.00 . A A . 98 LYS CE 1 1
17 12075 1 1 35 LYS CG C 0.562 -7.594 -2.366 1.00 . A A . 98 LYS CG 1 1
17 12076 1 1 35 LYS H H 3.959 -7.095 -4.454 1.00 . A A . 98 LYS H 1 1
17 12077 1 1 35 LYS HA H 1.474 -8.202 -4.850 1.00 . A A . 98 LYS HA 1 1
17 12078 1 1 35 LYS HB2 H 2.649 -7.853 -2.656 1.00 . A A . 98 LYS HB2 1 1
17 12079 1 1 35 LYS HB3 H 2.109 -6.180 -2.702 1.00 . A A . 98 LYS HB3 1 1
17 12080 1 1 35 LYS HD2 H -0.607 -7.144 -0.641 1.00 . A A . 98 LYS HD2 1 1
17 12081 1 1 35 LYS HD3 H 1.094 -6.693 -0.510 1.00 . A A . 98 LYS HD3 1 1
17 12082 1 1 35 LYS HE2 H 0.789 -4.702 -1.561 1.00 . A A . 98 LYS HE2 1 1
17 12083 1 1 35 LYS HE3 H -0.496 -5.324 -2.596 1.00 . A A . 98 LYS HE3 1 1
17 12084 1 1 35 LYS HG2 H -0.230 -7.498 -3.093 1.00 . A A . 98 LYS HG2 1 1
17 12085 1 1 35 LYS HG3 H 0.634 -8.622 -2.043 1.00 . A A . 98 LYS HG3 1 1
17 12086 1 1 35 LYS HZ1 H -1.978 -5.284 -0.655 1.00 . A A . 98 LYS HZ1 1 1
17 12087 1 1 35 LYS HZ2 H -0.744 -4.590 0.271 1.00 . A A . 98 LYS HZ2 1 1
17 12088 1 1 35 LYS HZ3 H -1.392 -3.745 -1.043 1.00 . A A . 98 LYS HZ3 1 1
17 12089 1 1 35 LYS N N 3.200 -7.089 -5.073 1.00 . A A . 98 LYS N 1 1
17 12090 1 1 35 LYS NZ N -1.127 -4.687 -0.691 1.00 . A A . 98 LYS NZ 1 1
17 12091 1 1 35 LYS O O -0.296 -6.355 -5.171 1.00 . A A . 98 LYS O 1 1
17 12092 1 1 36 GLN C C -0.070 -4.292 -7.198 1.00 . A A . 99 GLN C 1 1
17 12093 1 1 36 GLN CA C 0.697 -3.886 -5.942 1.00 . A A . 99 GLN CA 1 1
17 12094 1 1 36 GLN CB C 1.605 -2.695 -6.250 1.00 . A A . 99 GLN CB 1 1
17 12095 1 1 36 GLN CD C 1.008 -0.800 -4.692 1.00 . A A . 99 GLN CD 1 1
17 12096 1 1 36 GLN CG C 0.912 -1.351 -6.100 1.00 . A A . 99 GLN CG 1 1
17 12097 1 1 36 GLN H H 2.452 -4.896 -5.319 1.00 . A A . 99 GLN H 1 1
17 12098 1 1 36 GLN HA H -0.011 -3.597 -5.181 1.00 . A A . 99 GLN HA 1 1
17 12099 1 1 36 GLN HB2 H 2.450 -2.718 -5.579 1.00 . A A . 99 GLN HB2 1 1
17 12100 1 1 36 GLN HB3 H 1.960 -2.781 -7.267 1.00 . A A . 99 GLN HB3 1 1
17 12101 1 1 36 GLN HE21 H 2.989 -0.966 -4.734 1.00 . A A . 99 GLN HE21 1 1
17 12102 1 1 36 GLN HE22 H 2.320 -0.335 -3.272 1.00 . A A . 99 GLN HE22 1 1
17 12103 1 1 36 GLN HG2 H 1.370 -0.647 -6.778 1.00 . A A . 99 GLN HG2 1 1
17 12104 1 1 36 GLN HG3 H -0.131 -1.470 -6.356 1.00 . A A . 99 GLN HG3 1 1
17 12105 1 1 36 GLN N N 1.483 -5.001 -5.422 1.00 . A A . 99 GLN N 1 1
17 12106 1 1 36 GLN NE2 N 2.229 -0.689 -4.181 1.00 . A A . 99 GLN NE2 1 1
17 12107 1 1 36 GLN O O -1.230 -3.918 -7.376 1.00 . A A . 99 GLN O 1 1
17 12108 1 1 36 GLN OE1 O -0.003 -0.478 -4.068 1.00 . A A . 99 GLN OE1 1 1
17 12109 1 1 37 CYS C C -0.667 -6.900 -9.118 1.00 . A A . 100 CYS C 1 1
17 12110 1 1 37 CYS CA C -0.039 -5.519 -9.303 1.00 . A A . 100 CYS CA 1 1
17 12111 1 1 37 CYS CB C 0.997 -5.569 -10.427 1.00 . A A . 100 CYS CB 1 1
17 12112 1 1 37 CYS H H 1.504 -5.326 -7.866 1.00 . A A . 100 CYS H 1 1
17 12113 1 1 37 CYS HA H -0.814 -4.815 -9.569 1.00 . A A . 100 CYS HA 1 1
17 12114 1 1 37 CYS HB2 H 1.835 -6.165 -10.103 1.00 . A A . 100 CYS HB2 1 1
17 12115 1 1 37 CYS HB3 H 0.552 -6.029 -11.297 1.00 . A A . 100 CYS HB3 1 1
17 12116 1 1 37 CYS N N 0.582 -5.060 -8.064 1.00 . A A . 100 CYS N 1 1
17 12117 1 1 37 CYS O O -0.823 -7.653 -10.079 1.00 . A A . 100 CYS O 1 1
17 12118 1 1 37 CYS SG S 1.642 -3.940 -10.928 1.00 . A A . 100 CYS SG 1 1
17 12119 1 1 38 ALA C C -3.098 -8.559 -7.988 1.00 . A A . 101 ALA C 1 1
17 12120 1 1 38 ALA CA C -1.629 -8.517 -7.573 1.00 . A A . 101 ALA CA 1 1
17 12121 1 1 38 ALA CB C -1.491 -8.824 -6.089 1.00 . A A . 101 ALA CB 1 1
17 12122 1 1 38 ALA H H -0.873 -6.588 -7.153 1.00 . A A . 101 ALA H 1 1
17 12123 1 1 38 ALA HA H -1.090 -9.275 -8.123 1.00 . A A . 101 ALA HA 1 1
17 12124 1 1 38 ALA HB1 H -1.849 -7.983 -5.513 1.00 . A A . 101 ALA HB1 1 1
17 12125 1 1 38 ALA HB2 H -2.073 -9.701 -5.847 1.00 . A A . 101 ALA HB2 1 1
17 12126 1 1 38 ALA HB3 H -0.453 -9.006 -5.854 1.00 . A A . 101 ALA HB3 1 1
17 12127 1 1 38 ALA N N -1.022 -7.228 -7.879 1.00 . A A . 101 ALA N 1 1
17 12128 1 1 38 ALA O O -3.690 -9.634 -8.097 1.00 . A A . 101 ALA O 1 1
17 12129 1 1 39 TYR C C -5.259 -7.594 -10.107 1.00 . A A . 102 TYR C 1 1
17 12130 1 1 39 TYR CA C -5.082 -7.296 -8.618 1.00 . A A . 102 TYR CA 1 1
17 12131 1 1 39 TYR CB C -5.629 -5.904 -8.302 1.00 . A A . 102 TYR CB 1 1
17 12132 1 1 39 TYR CD1 C -5.084 -4.529 -10.349 1.00 . A A . 102 TYR CD1 1 1
17 12133 1 1 39 TYR CD2 C -3.972 -3.999 -8.308 1.00 . A A . 102 TYR CD2 1 1
17 12134 1 1 39 TYR CE1 C -4.401 -3.511 -10.990 1.00 . A A . 102 TYR CE1 1 1
17 12135 1 1 39 TYR CE2 C -3.285 -2.981 -8.941 1.00 . A A . 102 TYR CE2 1 1
17 12136 1 1 39 TYR CG C -4.881 -4.790 -8.999 1.00 . A A . 102 TYR CG 1 1
17 12137 1 1 39 TYR CZ C -3.503 -2.740 -10.282 1.00 . A A . 102 TYR CZ 1 1
17 12138 1 1 39 TYR H H -3.162 -6.564 -8.113 1.00 . A A . 102 TYR H 1 1
17 12139 1 1 39 TYR HA H -5.637 -8.027 -8.049 1.00 . A A . 102 TYR HA 1 1
17 12140 1 1 39 TYR HB2 H -6.664 -5.852 -8.609 1.00 . A A . 102 TYR HB2 1 1
17 12141 1 1 39 TYR HB3 H -5.566 -5.732 -7.238 1.00 . A A . 102 TYR HB3 1 1
17 12142 1 1 39 TYR HD1 H -5.788 -5.133 -10.900 1.00 . A A . 102 TYR HD1 1 1
17 12143 1 1 39 TYR HD2 H -3.803 -4.189 -7.258 1.00 . A A . 102 TYR HD2 1 1
17 12144 1 1 39 TYR HE1 H -4.572 -3.324 -12.040 1.00 . A A . 102 TYR HE1 1 1
17 12145 1 1 39 TYR HE2 H -2.581 -2.378 -8.387 1.00 . A A . 102 TYR HE2 1 1
17 12146 1 1 39 TYR HH H -2.773 -0.962 -10.335 1.00 . A A . 102 TYR HH 1 1
17 12147 1 1 39 TYR N N -3.683 -7.387 -8.217 1.00 . A A . 102 TYR N 1 1
17 12148 1 1 39 TYR O O -6.379 -7.583 -10.618 1.00 . A A . 102 TYR O 1 1
17 12149 1 1 39 TYR OH O -2.822 -1.726 -10.915 1.00 . A A . 102 TYR OH 1 1
17 12150 1 1 40 PHE C C -3.999 -9.634 -12.489 1.00 . A A . 103 PHE C 1 1
17 12151 1 1 40 PHE CA C -4.205 -8.145 -12.231 1.00 . A A . 103 PHE CA 1 1
17 12152 1 1 40 PHE CB C -3.140 -7.332 -12.970 1.00 . A A . 103 PHE CB 1 1
17 12153 1 1 40 PHE CD1 C -3.962 -7.925 -15.266 1.00 . A A . 103 PHE CD1 1 1
17 12154 1 1 40 PHE CD2 C -3.470 -5.642 -14.788 1.00 . A A . 103 PHE CD2 1 1
17 12155 1 1 40 PHE CE1 C -4.325 -7.582 -16.555 1.00 . A A . 103 PHE CE1 1 1
17 12156 1 1 40 PHE CE2 C -3.832 -5.290 -16.075 1.00 . A A . 103 PHE CE2 1 1
17 12157 1 1 40 PHE CG C -3.531 -6.960 -14.370 1.00 . A A . 103 PHE CG 1 1
17 12158 1 1 40 PHE CZ C -4.259 -6.262 -16.960 1.00 . A A . 103 PHE CZ 1 1
17 12159 1 1 40 PHE H H -3.286 -7.845 -10.350 1.00 . A A . 103 PHE H 1 1
17 12160 1 1 40 PHE HA H -5.180 -7.858 -12.594 1.00 . A A . 103 PHE HA 1 1
17 12161 1 1 40 PHE HB2 H -2.952 -6.419 -12.426 1.00 . A A . 103 PHE HB2 1 1
17 12162 1 1 40 PHE HB3 H -2.228 -7.908 -13.021 1.00 . A A . 103 PHE HB3 1 1
17 12163 1 1 40 PHE HD1 H -4.012 -8.957 -14.951 1.00 . A A . 103 PHE HD1 1 1
17 12164 1 1 40 PHE HD2 H -3.134 -4.883 -14.097 1.00 . A A . 103 PHE HD2 1 1
17 12165 1 1 40 PHE HE1 H -4.659 -8.342 -17.245 1.00 . A A . 103 PHE HE1 1 1
17 12166 1 1 40 PHE HE2 H -3.781 -4.258 -16.387 1.00 . A A . 103 PHE HE2 1 1
17 12167 1 1 40 PHE HZ H -4.543 -5.990 -17.965 1.00 . A A . 103 PHE HZ 1 1
17 12168 1 1 40 PHE N N -4.154 -7.854 -10.803 1.00 . A A . 103 PHE N 1 1
17 12169 1 1 40 PHE O O -4.923 -10.336 -12.903 1.00 . A A . 103 PHE O 1 1
17 12170 1 1 41 CYS C C -1.726 -12.075 -11.217 1.00 . A A . 104 CYS C 1 1
17 12171 1 1 41 CYS CA C -2.457 -11.519 -12.435 1.00 . A A . 104 CYS CA 1 1
17 12172 1 1 41 CYS CB C -1.586 -11.700 -13.680 1.00 . A A . 104 CYS CB 1 1
17 12173 1 1 41 CYS H H -2.092 -9.503 -11.904 1.00 . A A . 104 CYS H 1 1
17 12174 1 1 41 CYS HA H -3.381 -12.061 -12.566 1.00 . A A . 104 CYS HA 1 1
17 12175 1 1 41 CYS HB2 H -0.625 -11.243 -13.507 1.00 . A A . 104 CYS HB2 1 1
17 12176 1 1 41 CYS HB3 H -1.446 -12.757 -13.858 1.00 . A A . 104 CYS HB3 1 1
17 12177 1 1 41 CYS N N -2.784 -10.111 -12.237 1.00 . A A . 104 CYS N 1 1
17 12178 1 1 41 CYS O O -0.496 -12.096 -11.178 1.00 . A A . 104 CYS O 1 1
17 12179 1 1 41 CYS SG S -2.271 -10.970 -15.202 1.00 . A A . 104 CYS SG 1 1
17 12180 1 1 42 GLU C C -2.804 -14.126 -8.382 1.00 . A A . 105 GLU C 1 1
17 12181 1 1 42 GLU CA C -1.895 -13.072 -9.008 1.00 . A A . 105 GLU CA 1 1
17 12182 1 1 42 GLU CB C -1.614 -11.954 -8.002 1.00 . A A . 105 GLU CB 1 1
17 12183 1 1 42 GLU CD C 0.160 -12.121 -6.208 1.00 . A A . 105 GLU CD 1 1
17 12184 1 1 42 GLU CG C -0.140 -11.803 -7.660 1.00 . A A . 105 GLU CG 1 1
17 12185 1 1 42 GLU H H -3.461 -12.479 -10.306 1.00 . A A . 105 GLU H 1 1
17 12186 1 1 42 GLU HA H -0.961 -13.541 -9.279 1.00 . A A . 105 GLU HA 1 1
17 12187 1 1 42 GLU HB2 H -1.962 -11.020 -8.415 1.00 . A A . 105 GLU HB2 1 1
17 12188 1 1 42 GLU HB3 H -2.155 -12.159 -7.089 1.00 . A A . 105 GLU HB3 1 1
17 12189 1 1 42 GLU HG2 H 0.431 -12.474 -8.284 1.00 . A A . 105 GLU HG2 1 1
17 12190 1 1 42 GLU HG3 H 0.160 -10.785 -7.860 1.00 . A A . 105 GLU HG3 1 1
17 12191 1 1 42 GLU N N -2.485 -12.522 -10.222 1.00 . A A . 105 GLU N 1 1
17 12192 1 1 42 GLU O O -3.816 -14.516 -8.963 1.00 . A A . 105 GLU O 1 1
17 12193 1 1 42 GLU OE1 O -0.320 -11.377 -5.327 1.00 . A A . 105 GLU OE1 1 1
17 12194 1 1 42 GLU OE2 O 0.875 -13.112 -5.953 1.00 . A A . 105 GLU OE2 1 1
17 12195 1 1 43 ASN C C -4.640 -15.149 -6.263 1.00 . A A . 106 ASN C 1 1
17 12196 1 1 43 ASN CA C -3.197 -15.596 -6.475 1.00 . A A . 106 ASN CA 1 1
17 12197 1 1 43 ASN CB C -2.540 -15.895 -5.126 1.00 . A A . 106 ASN CB 1 1
17 12198 1 1 43 ASN CG C -2.247 -14.636 -4.333 1.00 . A A . 106 ASN CG 1 1
17 12199 1 1 43 ASN H H -1.608 -14.233 -6.785 1.00 . A A . 106 ASN H 1 1
17 12200 1 1 43 ASN HA H -3.195 -16.496 -7.072 1.00 . A A . 106 ASN HA 1 1
17 12201 1 1 43 ASN HB2 H -3.200 -16.521 -4.542 1.00 . A A . 106 ASN HB2 1 1
17 12202 1 1 43 ASN HB3 H -1.610 -16.419 -5.293 1.00 . A A . 106 ASN HB3 1 1
17 12203 1 1 43 ASN HD21 H -0.447 -14.499 -5.167 1.00 . A A . 106 ASN HD21 1 1
17 12204 1 1 43 ASN HD22 H -0.845 -13.257 -4.032 1.00 . A A . 106 ASN HD22 1 1
17 12205 1 1 43 ASN N N -2.428 -14.583 -7.191 1.00 . A A . 106 ASN N 1 1
17 12206 1 1 43 ASN ND2 N -1.060 -14.074 -4.530 1.00 . A A . 106 ASN ND2 1 1
17 12207 1 1 43 ASN O O -5.579 -15.896 -6.541 1.00 . A A . 106 ASN O 1 1
17 12208 1 1 43 ASN OD1 O -3.080 -14.172 -3.552 1.00 . A A . 106 ASN OD1 1 1
17 12209 1 1 44 LYS C C -6.981 -13.366 -6.785 1.00 . A A . 107 LYS C 1 1
17 12210 1 1 44 LYS CA C -6.142 -13.387 -5.510 1.00 . A A . 107 LYS CA 1 1
17 12211 1 1 44 LYS CB C -6.037 -11.975 -4.932 1.00 . A A . 107 LYS CB 1 1
17 12212 1 1 44 LYS CD C -6.344 -9.876 -6.289 1.00 . A A . 107 LYS CD 1 1
17 12213 1 1 44 LYS CE C -5.993 -8.553 -5.627 1.00 . A A . 107 LYS CE 1 1
17 12214 1 1 44 LYS CG C -5.381 -10.980 -5.878 1.00 . A A . 107 LYS CG 1 1
17 12215 1 1 44 LYS H H -4.025 -13.382 -5.559 1.00 . A A . 107 LYS H 1 1
17 12216 1 1 44 LYS HA H -6.626 -14.025 -4.787 1.00 . A A . 107 LYS HA 1 1
17 12217 1 1 44 LYS HB2 H -7.029 -11.619 -4.698 1.00 . A A . 107 LYS HB2 1 1
17 12218 1 1 44 LYS HB3 H -5.454 -12.013 -4.024 1.00 . A A . 107 LYS HB3 1 1
17 12219 1 1 44 LYS HD2 H -6.299 -9.753 -7.360 1.00 . A A . 107 LYS HD2 1 1
17 12220 1 1 44 LYS HD3 H -7.347 -10.158 -5.999 1.00 . A A . 107 LYS HD3 1 1
17 12221 1 1 44 LYS HE2 H -5.819 -8.725 -4.576 1.00 . A A . 107 LYS HE2 1 1
17 12222 1 1 44 LYS HE3 H -5.092 -8.167 -6.081 1.00 . A A . 107 LYS HE3 1 1
17 12223 1 1 44 LYS HG2 H -4.530 -10.536 -5.383 1.00 . A A . 107 LYS HG2 1 1
17 12224 1 1 44 LYS HG3 H -5.051 -11.504 -6.762 1.00 . A A . 107 LYS HG3 1 1
17 12225 1 1 44 LYS HZ1 H -7.410 -7.523 -6.767 1.00 . A A . 107 LYS HZ1 1 1
17 12226 1 1 44 LYS HZ2 H -7.885 -7.796 -5.165 1.00 . A A . 107 LYS HZ2 1 1
17 12227 1 1 44 LYS HZ3 H -6.736 -6.604 -5.516 1.00 . A A . 107 LYS HZ3 1 1
17 12228 1 1 44 LYS N N -4.811 -13.930 -5.764 1.00 . A A . 107 LYS N 1 1
17 12229 1 1 44 LYS NZ N -7.081 -7.549 -5.780 1.00 . A A . 107 LYS NZ 1 1
17 12230 1 1 44 LYS O O -8.205 -13.482 -6.735 1.00 . A A . 107 LYS O 1 1
17 12231 1 1 45 LEU C C -6.639 -14.402 -10.056 1.00 . A A . 108 LEU C 1 1
17 12232 1 1 45 LEU CA C -7.002 -13.182 -9.212 1.00 . A A . 108 LEU CA 1 1
17 12233 1 1 45 LEU CB C -6.652 -11.894 -9.965 1.00 . A A . 108 LEU CB 1 1
17 12234 1 1 45 LEU CD1 C -8.896 -11.618 -11.050 1.00 . A A . 108 LEU CD1 1 1
17 12235 1 1 45 LEU CD2 C -8.409 -10.474 -8.881 1.00 . A A . 108 LEU CD2 1 1
17 12236 1 1 45 LEU CG C -7.826 -10.944 -10.204 1.00 . A A . 108 LEU CG 1 1
17 12237 1 1 45 LEU H H -5.340 -13.130 -7.903 1.00 . A A . 108 LEU H 1 1
17 12238 1 1 45 LEU HA H -8.064 -13.198 -9.020 1.00 . A A . 108 LEU HA 1 1
17 12239 1 1 45 LEU HB2 H -5.899 -11.366 -9.397 1.00 . A A . 108 LEU HB2 1 1
17 12240 1 1 45 LEU HB3 H -6.233 -12.161 -10.923 1.00 . A A . 108 LEU HB3 1 1
17 12241 1 1 45 LEU HD11 H -9.151 -12.573 -10.615 1.00 . A A . 108 LEU HD11 1 1
17 12242 1 1 45 LEU HD12 H -9.775 -10.992 -11.086 1.00 . A A . 108 LEU HD12 1 1
17 12243 1 1 45 LEU HD13 H -8.521 -11.769 -12.052 1.00 . A A . 108 LEU HD13 1 1
17 12244 1 1 45 LEU HD21 H -8.236 -11.225 -8.124 1.00 . A A . 108 LEU HD21 1 1
17 12245 1 1 45 LEU HD22 H -7.934 -9.549 -8.586 1.00 . A A . 108 LEU HD22 1 1
17 12246 1 1 45 LEU HD23 H -9.471 -10.313 -8.991 1.00 . A A . 108 LEU HD23 1 1
17 12247 1 1 45 LEU HG H -7.475 -10.076 -10.743 1.00 . A A . 108 LEU HG 1 1
17 12248 1 1 45 LEU N N -6.315 -13.218 -7.926 1.00 . A A . 108 LEU N 1 1
17 12249 1 1 45 LEU O O -6.075 -15.373 -9.550 1.00 . A A . 108 LEU O 1 1
17 12250 1 1 46 ARG C C -6.470 -14.940 -13.675 1.00 . A A . 109 ARG C 1 1
17 12251 1 1 46 ARG CA C -6.677 -15.449 -12.252 1.00 . A A . 109 ARG CA 1 1
17 12252 1 1 46 ARG CB C -7.812 -16.474 -12.223 1.00 . A A . 109 ARG CB 1 1
17 12253 1 1 46 ARG CD C -6.516 -18.447 -11.361 1.00 . A A . 109 ARG CD 1 1
17 12254 1 1 46 ARG CG C -7.355 -17.896 -12.503 1.00 . A A . 109 ARG CG 1 1
17 12255 1 1 46 ARG CZ C -6.859 -19.193 -9.037 1.00 . A A . 109 ARG CZ 1 1
17 12256 1 1 46 ARG H H -7.417 -13.548 -11.688 1.00 . A A . 109 ARG H 1 1
17 12257 1 1 46 ARG HA H -5.767 -15.925 -11.917 1.00 . A A . 109 ARG HA 1 1
17 12258 1 1 46 ARG HB2 H -8.276 -16.453 -11.248 1.00 . A A . 109 ARG HB2 1 1
17 12259 1 1 46 ARG HB3 H -8.547 -16.202 -12.967 1.00 . A A . 109 ARG HB3 1 1
17 12260 1 1 46 ARG HD2 H -6.173 -19.436 -11.627 1.00 . A A . 109 ARG HD2 1 1
17 12261 1 1 46 ARG HD3 H -5.664 -17.800 -11.212 1.00 . A A . 109 ARG HD3 1 1
17 12262 1 1 46 ARG HE H -8.136 -18.065 -10.077 1.00 . A A . 109 ARG HE 1 1
17 12263 1 1 46 ARG HG2 H -8.224 -18.525 -12.633 1.00 . A A . 109 ARG HG2 1 1
17 12264 1 1 46 ARG HG3 H -6.765 -17.903 -13.407 1.00 . A A . 109 ARG HG3 1 1
17 12265 1 1 46 ARG HH11 H -5.125 -19.818 -9.871 1.00 . A A . 109 ARG HH11 1 1
17 12266 1 1 46 ARG HH12 H -5.391 -20.330 -8.238 1.00 . A A . 109 ARG HH12 1 1
17 12267 1 1 46 ARG HH21 H -8.486 -18.737 -7.928 1.00 . A A . 109 ARG HH21 1 1
17 12268 1 1 46 ARG HH22 H -7.297 -19.715 -7.135 1.00 . A A . 109 ARG HH22 1 1
17 12269 1 1 46 ARG N N -6.968 -14.348 -11.343 1.00 . A A . 109 ARG N 1 1
17 12270 1 1 46 ARG NE N -7.273 -18.528 -10.113 1.00 . A A . 109 ARG NE 1 1
17 12271 1 1 46 ARG NH1 N -5.696 -19.832 -9.050 1.00 . A A . 109 ARG NH1 1 1
17 12272 1 1 46 ARG NH2 N -7.609 -19.217 -7.944 1.00 . A A . 109 ARG NH2 1 1
17 12273 1 1 46 ARG O O -6.982 -13.846 -13.991 1.00 . A A . 109 ARG O 1 1
17 12274 1 1 46 ARG OXT O -5.797 -15.640 -14.461 1.00 . A A . 109 ARG OXT 1 1
18 12275 1 1 1 GLY C C 10.465 17.270 -7.572 1.00 . A A . 64 GLY C 1 1
18 12276 1 1 1 GLY CA C 11.334 18.414 -8.058 1.00 . A A . 64 GLY CA 1 1
18 12277 1 1 1 GLY H1 H 11.878 19.437 -6.320 1.00 . A A . 64 GLY H1 1 1
18 12278 1 1 1 GLY H2 H 10.300 19.758 -6.838 1.00 . A A . 64 GLY H2 1 1
18 12279 1 1 1 GLY H3 H 11.613 20.444 -7.654 1.00 . A A . 64 GLY H3 1 1
18 12280 1 1 1 GLY HA2 H 11.002 18.710 -9.042 1.00 . A A . 64 GLY HA2 1 1
18 12281 1 1 1 GLY HA3 H 12.357 18.072 -8.122 1.00 . A A . 64 GLY HA3 1 1
18 12282 1 1 1 GLY N N 11.277 19.596 -7.154 1.00 . A A . 64 GLY N 1 1
18 12283 1 1 1 GLY O O 10.444 16.961 -6.381 1.00 . A A . 64 GLY O 1 1
18 12284 1 1 2 SER C C 9.162 14.315 -9.041 1.00 . A A . 65 SER C 1 1
18 12285 1 1 2 SER CA C 8.871 15.527 -8.155 1.00 . A A . 65 SER CA 1 1
18 12286 1 1 2 SER CB C 7.405 15.939 -8.302 1.00 . A A . 65 SER CB 1 1
18 12287 1 1 2 SER H H 9.805 16.935 -9.430 1.00 . A A . 65 SER H 1 1
18 12288 1 1 2 SER HA H 9.059 15.263 -7.126 1.00 . A A . 65 SER HA 1 1
18 12289 1 1 2 SER HB2 H 7.232 16.301 -9.304 1.00 . A A . 65 SER HB2 1 1
18 12290 1 1 2 SER HB3 H 6.772 15.084 -8.114 1.00 . A A . 65 SER HB3 1 1
18 12291 1 1 2 SER HG H 7.354 16.712 -6.503 1.00 . A A . 65 SER HG 1 1
18 12292 1 1 2 SER N N 9.746 16.642 -8.496 1.00 . A A . 65 SER N 1 1
18 12293 1 1 2 SER O O 9.188 14.428 -10.266 1.00 . A A . 65 SER O 1 1
18 12294 1 1 2 SER OG O 7.069 16.965 -7.383 1.00 . A A . 65 SER OG 1 1
18 12295 1 1 3 PRO C C 8.492 11.457 -10.036 1.00 . A A . 66 PRO C 1 1
18 12296 1 1 3 PRO CA C 9.673 11.906 -9.180 1.00 . A A . 66 PRO CA 1 1
18 12297 1 1 3 PRO CB C 9.958 10.874 -8.083 1.00 . A A . 66 PRO CB 1 1
18 12298 1 1 3 PRO CD C 9.372 12.904 -6.977 1.00 . A A . 66 PRO CD 1 1
18 12299 1 1 3 PRO CG C 9.284 11.409 -6.869 1.00 . A A . 66 PRO CG 1 1
18 12300 1 1 3 PRO HA H 10.544 12.020 -9.807 1.00 . A A . 66 PRO HA 1 1
18 12301 1 1 3 PRO HB2 H 9.552 9.916 -8.372 1.00 . A A . 66 PRO HB2 1 1
18 12302 1 1 3 PRO HB3 H 11.025 10.787 -7.936 1.00 . A A . 66 PRO HB3 1 1
18 12303 1 1 3 PRO HD2 H 8.510 13.367 -6.519 1.00 . A A . 66 PRO HD2 1 1
18 12304 1 1 3 PRO HD3 H 10.283 13.263 -6.522 1.00 . A A . 66 PRO HD3 1 1
18 12305 1 1 3 PRO HG2 H 8.252 11.095 -6.851 1.00 . A A . 66 PRO HG2 1 1
18 12306 1 1 3 PRO HG3 H 9.797 11.067 -5.982 1.00 . A A . 66 PRO HG3 1 1
18 12307 1 1 3 PRO N N 9.384 13.135 -8.433 1.00 . A A . 66 PRO N 1 1
18 12308 1 1 3 PRO O O 8.665 11.047 -11.184 1.00 . A A . 66 PRO O 1 1
18 12309 1 1 4 TRP C C 5.102 12.305 -10.282 1.00 . A A . 67 TRP C 1 1
18 12310 1 1 4 TRP CA C 6.082 11.141 -10.182 1.00 . A A . 67 TRP CA 1 1
18 12311 1 1 4 TRP CB C 5.415 9.957 -9.478 1.00 . A A . 67 TRP CB 1 1
18 12312 1 1 4 TRP CD1 C 4.385 10.802 -7.289 1.00 . A A . 67 TRP CD1 1 1
18 12313 1 1 4 TRP CD2 C 6.241 9.581 -7.020 1.00 . A A . 67 TRP CD2 1 1
18 12314 1 1 4 TRP CE2 C 5.779 9.979 -5.751 1.00 . A A . 67 TRP CE2 1 1
18 12315 1 1 4 TRP CE3 C 7.399 8.801 -7.099 1.00 . A A . 67 TRP CE3 1 1
18 12316 1 1 4 TRP CG C 5.335 10.117 -7.990 1.00 . A A . 67 TRP CG 1 1
18 12317 1 1 4 TRP CH2 C 7.564 8.862 -4.683 1.00 . A A . 67 TRP CH2 1 1
18 12318 1 1 4 TRP CZ2 C 6.433 9.625 -4.574 1.00 . A A . 67 TRP CZ2 1 1
18 12319 1 1 4 TRP CZ3 C 8.048 8.450 -5.930 1.00 . A A . 67 TRP CZ3 1 1
18 12320 1 1 4 TRP H H 7.218 11.875 -8.552 1.00 . A A . 67 TRP H 1 1
18 12321 1 1 4 TRP HA H 6.367 10.841 -11.178 1.00 . A A . 67 TRP HA 1 1
18 12322 1 1 4 TRP HB2 H 4.410 9.843 -9.855 1.00 . A A . 67 TRP HB2 1 1
18 12323 1 1 4 TRP HB3 H 5.979 9.060 -9.688 1.00 . A A . 67 TRP HB3 1 1
18 12324 1 1 4 TRP HD1 H 3.554 11.324 -7.742 1.00 . A A . 67 TRP HD1 1 1
18 12325 1 1 4 TRP HE1 H 4.105 11.134 -5.234 1.00 . A A . 67 TRP HE1 1 1
18 12326 1 1 4 TRP HE3 H 7.789 8.474 -8.052 1.00 . A A . 67 TRP HE3 1 1
18 12327 1 1 4 TRP HH2 H 8.103 8.565 -3.796 1.00 . A A . 67 TRP HH2 1 1
18 12328 1 1 4 TRP HZ2 H 6.072 9.934 -3.604 1.00 . A A . 67 TRP HZ2 1 1
18 12329 1 1 4 TRP HZ3 H 8.944 7.849 -5.973 1.00 . A A . 67 TRP HZ3 1 1
18 12330 1 1 4 TRP N N 7.292 11.539 -9.470 1.00 . A A . 67 TRP N 1 1
18 12331 1 1 4 TRP NE1 N 4.644 10.724 -5.942 1.00 . A A . 67 TRP NE1 1 1
18 12332 1 1 4 TRP O O 4.872 13.023 -9.309 1.00 . A A . 67 TRP O 1 1
18 12333 1 1 5 SER C C 2.976 13.472 -13.097 1.00 . A A . 68 SER C 1 1
18 12334 1 1 5 SER CA C 3.570 13.563 -11.696 1.00 . A A . 68 SER CA 1 1
18 12335 1 1 5 SER CB C 4.245 14.922 -11.502 1.00 . A A . 68 SER CB 1 1
18 12336 1 1 5 SER H H 4.750 11.881 -12.205 1.00 . A A . 68 SER H 1 1
18 12337 1 1 5 SER HA H 2.775 13.459 -10.972 1.00 . A A . 68 SER HA 1 1
18 12338 1 1 5 SER HB2 H 5.120 14.802 -10.883 1.00 . A A . 68 SER HB2 1 1
18 12339 1 1 5 SER HB3 H 4.536 15.317 -12.465 1.00 . A A . 68 SER HB3 1 1
18 12340 1 1 5 SER HG H 3.400 16.683 -11.342 1.00 . A A . 68 SER HG 1 1
18 12341 1 1 5 SER N N 4.527 12.486 -11.466 1.00 . A A . 68 SER N 1 1
18 12342 1 1 5 SER O O 1.774 13.256 -13.260 1.00 . A A . 68 SER O 1 1
18 12343 1 1 5 SER OG O 3.368 15.843 -10.877 1.00 . A A . 68 SER OG 1 1
18 12344 1 1 6 LEU C C 3.829 12.270 -16.160 1.00 . A A . 69 LEU C 1 1
18 12345 1 1 6 LEU CA C 3.385 13.574 -15.495 1.00 . A A . 69 LEU CA 1 1
18 12346 1 1 6 LEU CB C 3.933 14.768 -16.278 1.00 . A A . 69 LEU CB 1 1
18 12347 1 1 6 LEU CD1 C 3.506 16.643 -14.671 1.00 . A A . 69 LEU CD1 1 1
18 12348 1 1 6 LEU CD2 C 3.555 17.095 -17.130 1.00 . A A . 69 LEU CD2 1 1
18 12349 1 1 6 LEU CG C 3.192 16.086 -16.050 1.00 . A A . 69 LEU CG 1 1
18 12350 1 1 6 LEU H H 4.771 13.806 -13.911 1.00 . A A . 69 LEU H 1 1
18 12351 1 1 6 LEU HA H 2.306 13.618 -15.502 1.00 . A A . 69 LEU HA 1 1
18 12352 1 1 6 LEU HB2 H 4.968 14.908 -16.002 1.00 . A A . 69 LEU HB2 1 1
18 12353 1 1 6 LEU HB3 H 3.887 14.534 -17.331 1.00 . A A . 69 LEU HB3 1 1
18 12354 1 1 6 LEU HD11 H 4.571 16.791 -14.575 1.00 . A A . 69 LEU HD11 1 1
18 12355 1 1 6 LEU HD12 H 2.998 17.588 -14.539 1.00 . A A . 69 LEU HD12 1 1
18 12356 1 1 6 LEU HD13 H 3.170 15.947 -13.916 1.00 . A A . 69 LEU HD13 1 1
18 12357 1 1 6 LEU HD21 H 3.310 16.687 -18.100 1.00 . A A . 69 LEU HD21 1 1
18 12358 1 1 6 LEU HD22 H 2.997 18.007 -16.973 1.00 . A A . 69 LEU HD22 1 1
18 12359 1 1 6 LEU HD23 H 4.613 17.307 -17.084 1.00 . A A . 69 LEU HD23 1 1
18 12360 1 1 6 LEU HG H 2.127 15.907 -16.102 1.00 . A A . 69 LEU HG 1 1
18 12361 1 1 6 LEU N N 3.825 13.637 -14.106 1.00 . A A . 69 LEU N 1 1
18 12362 1 1 6 LEU O O 3.454 11.989 -17.299 1.00 . A A . 69 LEU O 1 1
18 12363 1 1 7 SER C C 3.959 9.300 -16.380 1.00 . A A . 70 SER C 1 1
18 12364 1 1 7 SER CA C 5.116 10.209 -15.977 1.00 . A A . 70 SER CA 1 1
18 12365 1 1 7 SER CB C 5.994 9.506 -14.940 1.00 . A A . 70 SER CB 1 1
18 12366 1 1 7 SER H H 4.894 11.752 -14.546 1.00 . A A . 70 SER H 1 1
18 12367 1 1 7 SER HA H 5.711 10.424 -16.852 1.00 . A A . 70 SER HA 1 1
18 12368 1 1 7 SER HB2 H 6.749 10.193 -14.585 1.00 . A A . 70 SER HB2 1 1
18 12369 1 1 7 SER HB3 H 5.381 9.186 -14.110 1.00 . A A . 70 SER HB3 1 1
18 12370 1 1 7 SER HG H 7.145 7.925 -14.817 1.00 . A A . 70 SER HG 1 1
18 12371 1 1 7 SER N N 4.627 11.478 -15.447 1.00 . A A . 70 SER N 1 1
18 12372 1 1 7 SER O O 4.033 8.597 -17.388 1.00 . A A . 70 SER O 1 1
18 12373 1 1 7 SER OG O 6.637 8.373 -15.497 1.00 . A A . 70 SER OG 1 1
18 12374 1 1 8 CYS C C 0.437 9.203 -15.450 1.00 . A A . 71 CYS C 1 1
18 12375 1 1 8 CYS CA C 1.722 8.492 -15.866 1.00 . A A . 71 CYS CA 1 1
18 12376 1 1 8 CYS CB C 1.834 7.150 -15.141 1.00 . A A . 71 CYS CB 1 1
18 12377 1 1 8 CYS H H 2.891 9.899 -14.798 1.00 . A A . 71 CYS H 1 1
18 12378 1 1 8 CYS HA H 1.689 8.313 -16.931 1.00 . A A . 71 CYS HA 1 1
18 12379 1 1 8 CYS HB2 H 2.397 7.288 -14.230 1.00 . A A . 71 CYS HB2 1 1
18 12380 1 1 8 CYS HB3 H 0.842 6.798 -14.895 1.00 . A A . 71 CYS HB3 1 1
18 12381 1 1 8 CYS N N 2.892 9.318 -15.588 1.00 . A A . 71 CYS N 1 1
18 12382 1 1 8 CYS O O 0.472 10.319 -14.932 1.00 . A A . 71 CYS O 1 1
18 12383 1 1 8 CYS SG S 2.661 5.848 -16.110 1.00 . A A . 71 CYS SG 1 1
18 12384 1 1 9 ARG C C -2.474 8.582 -13.982 1.00 . A A . 72 ARG C 1 1
18 12385 1 1 9 ARG CA C -1.994 9.109 -15.331 1.00 . A A . 72 ARG CA 1 1
18 12386 1 1 9 ARG CB C -3.023 8.785 -16.418 1.00 . A A . 72 ARG CB 1 1
18 12387 1 1 9 ARG CD C -4.221 10.971 -16.738 1.00 . A A . 72 ARG CD 1 1
18 12388 1 1 9 ARG CG C -3.293 9.942 -17.365 1.00 . A A . 72 ARG CG 1 1
18 12389 1 1 9 ARG CZ C -6.658 11.177 -16.418 1.00 . A A . 72 ARG CZ 1 1
18 12390 1 1 9 ARG H H -0.656 7.659 -16.096 1.00 . A A . 72 ARG H 1 1
18 12391 1 1 9 ARG HA H -1.882 10.181 -15.265 1.00 . A A . 72 ARG HA 1 1
18 12392 1 1 9 ARG HB2 H -2.662 7.948 -16.999 1.00 . A A . 72 ARG HB2 1 1
18 12393 1 1 9 ARG HB3 H -3.955 8.509 -15.945 1.00 . A A . 72 ARG HB3 1 1
18 12394 1 1 9 ARG HD2 H -4.148 10.895 -15.664 1.00 . A A . 72 ARG HD2 1 1
18 12395 1 1 9 ARG HD3 H -3.906 11.957 -17.049 1.00 . A A . 72 ARG HD3 1 1
18 12396 1 1 9 ARG HE H -5.778 10.305 -17.982 1.00 . A A . 72 ARG HE 1 1
18 12397 1 1 9 ARG HG2 H -2.357 10.419 -17.611 1.00 . A A . 72 ARG HG2 1 1
18 12398 1 1 9 ARG HG3 H -3.751 9.558 -18.265 1.00 . A A . 72 ARG HG3 1 1
18 12399 1 1 9 ARG HH11 H -5.555 11.989 -14.929 1.00 . A A . 72 ARG HH11 1 1
18 12400 1 1 9 ARG HH12 H -7.270 12.115 -14.735 1.00 . A A . 72 ARG HH12 1 1
18 12401 1 1 9 ARG HH21 H -8.032 10.473 -17.724 1.00 . A A . 72 ARG HH21 1 1
18 12402 1 1 9 ARG HH22 H -8.676 11.255 -16.318 1.00 . A A . 72 ARG HH22 1 1
18 12403 1 1 9 ARG N N -0.695 8.545 -15.679 1.00 . A A . 72 ARG N 1 1
18 12404 1 1 9 ARG NE N -5.613 10.769 -17.135 1.00 . A A . 72 ARG NE 1 1
18 12405 1 1 9 ARG NH1 N -6.478 11.813 -15.266 1.00 . A A . 72 ARG NH1 1 1
18 12406 1 1 9 ARG NH2 N -7.889 10.950 -16.856 1.00 . A A . 72 ARG NH2 1 1
18 12407 1 1 9 ARG O O -1.821 7.740 -13.365 1.00 . A A . 72 ARG O 1 1
18 12408 1 1 10 LYS C C -4.685 7.221 -12.304 1.00 . A A . 73 LYS C 1 1
18 12409 1 1 10 LYS CA C -4.191 8.668 -12.254 1.00 . A A . 73 LYS CA 1 1
18 12410 1 1 10 LYS CB C -5.344 9.595 -11.862 1.00 . A A . 73 LYS CB 1 1
18 12411 1 1 10 LYS CD C -5.802 11.398 -10.171 1.00 . A A . 73 LYS CD 1 1
18 12412 1 1 10 LYS CE C -5.781 12.912 -10.032 1.00 . A A . 73 LYS CE 1 1
18 12413 1 1 10 LYS CG C -4.884 10.925 -11.287 1.00 . A A . 73 LYS CG 1 1
18 12414 1 1 10 LYS H H -4.091 9.754 -14.069 1.00 . A A . 73 LYS H 1 1
18 12415 1 1 10 LYS HA H -3.416 8.742 -11.506 1.00 . A A . 73 LYS HA 1 1
18 12416 1 1 10 LYS HB2 H -5.944 9.794 -12.738 1.00 . A A . 73 LYS HB2 1 1
18 12417 1 1 10 LYS HB3 H -5.954 9.099 -11.123 1.00 . A A . 73 LYS HB3 1 1
18 12418 1 1 10 LYS HD2 H -6.811 11.081 -10.389 1.00 . A A . 73 LYS HD2 1 1
18 12419 1 1 10 LYS HD3 H -5.478 10.956 -9.240 1.00 . A A . 73 LYS HD3 1 1
18 12420 1 1 10 LYS HE2 H -5.255 13.333 -10.876 1.00 . A A . 73 LYS HE2 1 1
18 12421 1 1 10 LYS HE3 H -6.799 13.274 -10.028 1.00 . A A . 73 LYS HE3 1 1
18 12422 1 1 10 LYS HG2 H -3.886 10.809 -10.892 1.00 . A A . 73 LYS HG2 1 1
18 12423 1 1 10 LYS HG3 H -4.877 11.664 -12.075 1.00 . A A . 73 LYS HG3 1 1
18 12424 1 1 10 LYS HZ1 H -4.384 12.651 -8.503 1.00 . A A . 73 LYS HZ1 1 1
18 12425 1 1 10 LYS HZ2 H -4.653 14.270 -8.917 1.00 . A A . 73 LYS HZ2 1 1
18 12426 1 1 10 LYS HZ3 H -5.803 13.427 -8.008 1.00 . A A . 73 LYS HZ3 1 1
18 12427 1 1 10 LYS N N -3.619 9.085 -13.530 1.00 . A A . 73 LYS N 1 1
18 12428 1 1 10 LYS NZ N -5.108 13.346 -8.777 1.00 . A A . 73 LYS NZ 1 1
18 12429 1 1 10 LYS O O -5.061 6.655 -11.277 1.00 . A A . 73 LYS O 1 1
18 12430 1 1 11 GLU C C -4.571 4.334 -12.581 1.00 . A A . 74 GLU C 1 1
18 12431 1 1 11 GLU CA C -5.134 5.244 -13.672 1.00 . A A . 74 GLU CA 1 1
18 12432 1 1 11 GLU CB C -4.715 4.720 -15.047 1.00 . A A . 74 GLU CB 1 1
18 12433 1 1 11 GLU CD C -5.346 4.398 -17.471 1.00 . A A . 74 GLU CD 1 1
18 12434 1 1 11 GLU CG C -5.696 5.067 -16.156 1.00 . A A . 74 GLU CG 1 1
18 12435 1 1 11 GLU H H -4.377 7.123 -14.282 1.00 . A A . 74 GLU H 1 1
18 12436 1 1 11 GLU HA H -6.211 5.236 -13.608 1.00 . A A . 74 GLU HA 1 1
18 12437 1 1 11 GLU HB2 H -3.754 5.142 -15.302 1.00 . A A . 74 GLU HB2 1 1
18 12438 1 1 11 GLU HB3 H -4.625 3.645 -14.999 1.00 . A A . 74 GLU HB3 1 1
18 12439 1 1 11 GLU HG2 H -6.683 4.747 -15.859 1.00 . A A . 74 GLU HG2 1 1
18 12440 1 1 11 GLU HG3 H -5.692 6.137 -16.301 1.00 . A A . 74 GLU HG3 1 1
18 12441 1 1 11 GLU N N -4.685 6.625 -13.498 1.00 . A A . 74 GLU N 1 1
18 12442 1 1 11 GLU O O -3.376 4.368 -12.286 1.00 . A A . 74 GLU O 1 1
18 12443 1 1 11 GLU OE1 O -5.070 3.180 -17.463 1.00 . A A . 74 GLU OE1 1 1
18 12444 1 1 11 GLU OE2 O -5.348 5.092 -18.510 1.00 . A A . 74 GLU OE2 1 1
18 12445 1 1 12 GLN C C -4.307 1.394 -11.500 1.00 . A A . 75 GLN C 1 1
18 12446 1 1 12 GLN CA C -5.035 2.609 -10.927 1.00 . A A . 75 GLN CA 1 1
18 12447 1 1 12 GLN CB C -6.256 2.154 -10.122 1.00 . A A . 75 GLN CB 1 1
18 12448 1 1 12 GLN CD C -7.387 2.077 -7.865 1.00 . A A . 75 GLN CD 1 1
18 12449 1 1 12 GLN CG C -6.098 2.334 -8.621 1.00 . A A . 75 GLN CG 1 1
18 12450 1 1 12 GLN H H -6.381 3.546 -12.265 1.00 . A A . 75 GLN H 1 1
18 12451 1 1 12 GLN HA H -4.362 3.139 -10.271 1.00 . A A . 75 GLN HA 1 1
18 12452 1 1 12 GLN HB2 H -7.116 2.726 -10.442 1.00 . A A . 75 GLN HB2 1 1
18 12453 1 1 12 GLN HB3 H -6.438 1.109 -10.321 1.00 . A A . 75 GLN HB3 1 1
18 12454 1 1 12 GLN HE21 H -6.371 1.801 -6.178 1.00 . A A . 75 GLN HE21 1 1
18 12455 1 1 12 GLN HE22 H -8.088 1.646 -6.055 1.00 . A A . 75 GLN HE22 1 1
18 12456 1 1 12 GLN HG2 H -5.347 1.643 -8.267 1.00 . A A . 75 GLN HG2 1 1
18 12457 1 1 12 GLN HG3 H -5.777 3.346 -8.424 1.00 . A A . 75 GLN HG3 1 1
18 12458 1 1 12 GLN N N -5.442 3.525 -11.986 1.00 . A A . 75 GLN N 1 1
18 12459 1 1 12 GLN NE2 N -7.271 1.815 -6.568 1.00 . A A . 75 GLN NE2 1 1
18 12460 1 1 12 GLN O O -3.480 0.781 -10.825 1.00 . A A . 75 GLN O 1 1
18 12461 1 1 12 GLN OE1 O -8.475 2.114 -8.439 1.00 . A A . 75 GLN OE1 1 1
18 12462 1 1 13 GLY C C -2.475 -0.010 -13.360 1.00 . A A . 76 GLY C 1 1
18 12463 1 1 13 GLY CA C -3.989 -0.090 -13.387 1.00 . A A . 76 GLY CA 1 1
18 12464 1 1 13 GLY H H -5.291 1.576 -13.236 1.00 . A A . 76 GLY H 1 1
18 12465 1 1 13 GLY HA2 H -4.299 -0.990 -12.877 1.00 . A A . 76 GLY HA2 1 1
18 12466 1 1 13 GLY HA3 H -4.319 -0.140 -14.414 1.00 . A A . 76 GLY HA3 1 1
18 12467 1 1 13 GLY N N -4.622 1.052 -12.746 1.00 . A A . 76 GLY N 1 1
18 12468 1 1 13 GLY O O -1.797 -1.019 -13.169 1.00 . A A . 76 GLY O 1 1
18 12469 1 1 14 LYS C C -0.039 1.962 -12.208 1.00 . A A . 77 LYS C 1 1
18 12470 1 1 14 LYS CA C -0.500 1.400 -13.547 1.00 . A A . 77 LYS CA 1 1
18 12471 1 1 14 LYS CB C -0.096 2.346 -14.680 1.00 . A A . 77 LYS CB 1 1
18 12472 1 1 14 LYS CD C -0.357 3.003 -17.091 1.00 . A A . 77 LYS CD 1 1
18 12473 1 1 14 LYS CE C -0.367 2.399 -18.487 1.00 . A A . 77 LYS CE 1 1
18 12474 1 1 14 LYS CG C -0.679 1.964 -16.030 1.00 . A A . 77 LYS CG 1 1
18 12475 1 1 14 LYS H H -2.535 1.960 -13.699 1.00 . A A . 77 LYS H 1 1
18 12476 1 1 14 LYS HA H -0.027 0.442 -13.705 1.00 . A A . 77 LYS HA 1 1
18 12477 1 1 14 LYS HB2 H -0.432 3.343 -14.437 1.00 . A A . 77 LYS HB2 1 1
18 12478 1 1 14 LYS HB3 H 0.981 2.350 -14.764 1.00 . A A . 77 LYS HB3 1 1
18 12479 1 1 14 LYS HD2 H -1.093 3.790 -17.047 1.00 . A A . 77 LYS HD2 1 1
18 12480 1 1 14 LYS HD3 H 0.624 3.412 -16.894 1.00 . A A . 77 LYS HD3 1 1
18 12481 1 1 14 LYS HE2 H -0.764 1.396 -18.429 1.00 . A A . 77 LYS HE2 1 1
18 12482 1 1 14 LYS HE3 H -1.002 3.000 -19.120 1.00 . A A . 77 LYS HE3 1 1
18 12483 1 1 14 LYS HG2 H -0.266 1.013 -16.333 1.00 . A A . 77 LYS HG2 1 1
18 12484 1 1 14 LYS HG3 H -1.752 1.879 -15.936 1.00 . A A . 77 LYS HG3 1 1
18 12485 1 1 14 LYS HZ1 H 1.714 2.351 -18.326 1.00 . A A . 77 LYS HZ1 1 1
18 12486 1 1 14 LYS HZ2 H 1.109 1.478 -19.643 1.00 . A A . 77 LYS HZ2 1 1
18 12487 1 1 14 LYS HZ3 H 1.152 3.168 -19.695 1.00 . A A . 77 LYS HZ3 1 1
18 12488 1 1 14 LYS N N -1.943 1.193 -13.552 1.00 . A A . 77 LYS N 1 1
18 12489 1 1 14 LYS NZ N 0.997 2.345 -19.080 1.00 . A A . 77 LYS NZ 1 1
18 12490 1 1 14 LYS O O -0.856 2.279 -11.344 1.00 . A A . 77 LYS O 1 1
18 12491 1 1 15 PHE C C 3.256 3.126 -11.015 1.00 . A A . 78 PHE C 1 1
18 12492 1 1 15 PHE CA C 1.836 2.609 -10.800 1.00 . A A . 78 PHE CA 1 1
18 12493 1 1 15 PHE CB C 1.828 1.528 -9.715 1.00 . A A . 78 PHE CB 1 1
18 12494 1 1 15 PHE CD1 C 4.126 0.574 -9.396 1.00 . A A . 78 PHE CD1 1 1
18 12495 1 1 15 PHE CD2 C 2.543 -0.687 -10.656 1.00 . A A . 78 PHE CD2 1 1
18 12496 1 1 15 PHE CE1 C 5.071 -0.414 -9.588 1.00 . A A . 78 PHE CE1 1 1
18 12497 1 1 15 PHE CE2 C 3.485 -1.680 -10.851 1.00 . A A . 78 PHE CE2 1 1
18 12498 1 1 15 PHE CG C 2.853 0.450 -9.926 1.00 . A A . 78 PHE CG 1 1
18 12499 1 1 15 PHE CZ C 4.750 -1.543 -10.317 1.00 . A A . 78 PHE CZ 1 1
18 12500 1 1 15 PHE H H 1.877 1.815 -12.763 1.00 . A A . 78 PHE H 1 1
18 12501 1 1 15 PHE HA H 1.214 3.430 -10.478 1.00 . A A . 78 PHE HA 1 1
18 12502 1 1 15 PHE HB2 H 2.026 1.988 -8.758 1.00 . A A . 78 PHE HB2 1 1
18 12503 1 1 15 PHE HB3 H 0.854 1.062 -9.689 1.00 . A A . 78 PHE HB3 1 1
18 12504 1 1 15 PHE HD1 H 4.380 1.456 -8.826 1.00 . A A . 78 PHE HD1 1 1
18 12505 1 1 15 PHE HD2 H 1.553 -0.794 -11.074 1.00 . A A . 78 PHE HD2 1 1
18 12506 1 1 15 PHE HE1 H 6.060 -0.303 -9.169 1.00 . A A . 78 PHE HE1 1 1
18 12507 1 1 15 PHE HE2 H 3.233 -2.560 -11.422 1.00 . A A . 78 PHE HE2 1 1
18 12508 1 1 15 PHE HZ H 5.487 -2.318 -10.467 1.00 . A A . 78 PHE HZ 1 1
18 12509 1 1 15 PHE N N 1.273 2.084 -12.038 1.00 . A A . 78 PHE N 1 1
18 12510 1 1 15 PHE O O 3.870 2.878 -12.054 1.00 . A A . 78 PHE O 1 1
18 12511 1 1 16 TYR C C 5.999 3.806 -8.994 1.00 . A A . 79 TYR C 1 1
18 12512 1 1 16 TYR CA C 5.120 4.393 -10.092 1.00 . A A . 79 TYR CA 1 1
18 12513 1 1 16 TYR CB C 5.080 5.918 -9.969 1.00 . A A . 79 TYR CB 1 1
18 12514 1 1 16 TYR CD1 C 7.555 6.402 -9.798 1.00 . A A . 79 TYR CD1 1 1
18 12515 1 1 16 TYR CD2 C 6.322 7.436 -11.558 1.00 . A A . 79 TYR CD2 1 1
18 12516 1 1 16 TYR CE1 C 8.709 7.024 -10.236 1.00 . A A . 79 TYR CE1 1 1
18 12517 1 1 16 TYR CE2 C 7.472 8.060 -12.002 1.00 . A A . 79 TYR CE2 1 1
18 12518 1 1 16 TYR CG C 6.343 6.597 -10.450 1.00 . A A . 79 TYR CG 1 1
18 12519 1 1 16 TYR CZ C 8.662 7.851 -11.338 1.00 . A A . 79 TYR CZ 1 1
18 12520 1 1 16 TYR H H 3.234 4.000 -9.219 1.00 . A A . 79 TYR H 1 1
18 12521 1 1 16 TYR HA H 5.537 4.129 -11.052 1.00 . A A . 79 TYR HA 1 1
18 12522 1 1 16 TYR HB2 H 4.256 6.298 -10.554 1.00 . A A . 79 TYR HB2 1 1
18 12523 1 1 16 TYR HB3 H 4.933 6.184 -8.933 1.00 . A A . 79 TYR HB3 1 1
18 12524 1 1 16 TYR HD1 H 7.588 5.753 -8.935 1.00 . A A . 79 TYR HD1 1 1
18 12525 1 1 16 TYR HD2 H 5.389 7.598 -12.075 1.00 . A A . 79 TYR HD2 1 1
18 12526 1 1 16 TYR HE1 H 9.643 6.859 -9.716 1.00 . A A . 79 TYR HE1 1 1
18 12527 1 1 16 TYR HE2 H 7.435 8.708 -12.864 1.00 . A A . 79 TYR HE2 1 1
18 12528 1 1 16 TYR HH H 10.011 8.174 -12.669 1.00 . A A . 79 TYR HH 1 1
18 12529 1 1 16 TYR N N 3.772 3.843 -10.022 1.00 . A A . 79 TYR N 1 1
18 12530 1 1 16 TYR O O 5.623 3.800 -7.822 1.00 . A A . 79 TYR O 1 1
18 12531 1 1 16 TYR OH O 9.808 8.472 -11.778 1.00 . A A . 79 TYR OH 1 1
18 12532 1 1 17 ASP C C 9.302 3.651 -8.202 1.00 . A A . 80 ASP C 1 1
18 12533 1 1 17 ASP CA C 8.103 2.733 -8.420 1.00 . A A . 80 ASP CA 1 1
18 12534 1 1 17 ASP CB C 8.569 1.357 -8.902 1.00 . A A . 80 ASP CB 1 1
18 12535 1 1 17 ASP CG C 9.213 0.543 -7.796 1.00 . A A . 80 ASP CG 1 1
18 12536 1 1 17 ASP H H 7.419 3.354 -10.328 1.00 . A A . 80 ASP H 1 1
18 12537 1 1 17 ASP HA H 7.581 2.617 -7.482 1.00 . A A . 80 ASP HA 1 1
18 12538 1 1 17 ASP HB2 H 7.719 0.807 -9.277 1.00 . A A . 80 ASP HB2 1 1
18 12539 1 1 17 ASP HB3 H 9.288 1.484 -9.697 1.00 . A A . 80 ASP HB3 1 1
18 12540 1 1 17 ASP N N 7.173 3.318 -9.379 1.00 . A A . 80 ASP N 1 1
18 12541 1 1 17 ASP O O 10.088 3.892 -9.117 1.00 . A A . 80 ASP O 1 1
18 12542 1 1 17 ASP OD1 O 9.061 0.919 -6.615 1.00 . A A . 80 ASP OD1 1 1
18 12543 1 1 17 ASP OD2 O 9.870 -0.472 -8.112 1.00 . A A . 80 ASP OD2 1 1
18 12544 1 1 18 HIS C C 11.879 4.412 -6.865 1.00 . A A . 81 HIS C 1 1
18 12545 1 1 18 HIS CA C 10.522 5.072 -6.641 1.00 . A A . 81 HIS CA 1 1
18 12546 1 1 18 HIS CB C 10.396 5.530 -5.186 1.00 . A A . 81 HIS CB 1 1
18 12547 1 1 18 HIS CD2 C 9.737 3.332 -3.975 1.00 . A A . 81 HIS CD2 1 1
18 12548 1 1 18 HIS CE1 C 11.380 3.260 -2.525 1.00 . A A . 81 HIS CE1 1 1
18 12549 1 1 18 HIS CG C 10.517 4.417 -4.191 1.00 . A A . 81 HIS CG 1 1
18 12550 1 1 18 HIS H H 8.763 3.945 -6.299 1.00 . A A . 81 HIS H 1 1
18 12551 1 1 18 HIS HA H 10.448 5.936 -7.284 1.00 . A A . 81 HIS HA 1 1
18 12552 1 1 18 HIS HB2 H 11.174 6.249 -4.975 1.00 . A A . 81 HIS HB2 1 1
18 12553 1 1 18 HIS HB3 H 9.433 5.999 -5.045 1.00 . A A . 81 HIS HB3 1 1
18 12554 1 1 18 HIS HD1 H 12.268 4.988 -3.167 1.00 . A A . 81 HIS HD1 1 1
18 12555 1 1 18 HIS HD2 H 8.840 3.068 -4.518 1.00 . A A . 81 HIS HD2 1 1
18 12556 1 1 18 HIS HE1 H 12.028 2.945 -1.721 1.00 . A A . 81 HIS HE1 1 1
18 12557 1 1 18 HIS HE2 H 9.986 1.761 -2.603 1.00 . A A . 81 HIS HE2 1 1
18 12558 1 1 18 HIS N N 9.427 4.169 -6.984 1.00 . A A . 81 HIS N 1 1
18 12559 1 1 18 HIS ND1 N 11.537 4.343 -3.266 1.00 . A A . 81 HIS ND1 1 1
18 12560 1 1 18 HIS NE2 N 10.295 2.631 -2.935 1.00 . A A . 81 HIS NE2 1 1
18 12561 1 1 18 HIS O O 12.768 4.999 -7.480 1.00 . A A . 81 HIS O 1 1
18 12562 1 1 19 LEU C C 13.686 2.338 -7.981 1.00 . A A . 82 LEU C 1 1
18 12563 1 1 19 LEU CA C 13.291 2.462 -6.510 1.00 . A A . 82 LEU CA 1 1
18 12564 1 1 19 LEU CB C 13.181 1.074 -5.874 1.00 . A A . 82 LEU CB 1 1
18 12565 1 1 19 LEU CD1 C 13.209 -0.830 -7.505 1.00 . A A . 82 LEU CD1 1 1
18 12566 1 1 19 LEU CD2 C 11.488 -0.768 -5.692 1.00 . A A . 82 LEU CD2 1 1
18 12567 1 1 19 LEU CG C 12.328 0.065 -6.648 1.00 . A A . 82 LEU CG 1 1
18 12568 1 1 19 LEU H H 11.293 2.772 -5.879 1.00 . A A . 82 LEU H 1 1
18 12569 1 1 19 LEU HA H 14.058 3.021 -5.995 1.00 . A A . 82 LEU HA 1 1
18 12570 1 1 19 LEU HB2 H 14.178 0.667 -5.773 1.00 . A A . 82 LEU HB2 1 1
18 12571 1 1 19 LEU HB3 H 12.757 1.188 -4.887 1.00 . A A . 82 LEU HB3 1 1
18 12572 1 1 19 LEU HD11 H 14.027 -0.252 -7.909 1.00 . A A . 82 LEU HD11 1 1
18 12573 1 1 19 LEU HD12 H 13.602 -1.634 -6.899 1.00 . A A . 82 LEU HD12 1 1
18 12574 1 1 19 LEU HD13 H 12.624 -1.242 -8.314 1.00 . A A . 82 LEU HD13 1 1
18 12575 1 1 19 LEU HD21 H 12.079 -1.029 -4.827 1.00 . A A . 82 LEU HD21 1 1
18 12576 1 1 19 LEU HD22 H 10.625 -0.199 -5.381 1.00 . A A . 82 LEU HD22 1 1
18 12577 1 1 19 LEU HD23 H 11.163 -1.670 -6.190 1.00 . A A . 82 LEU HD23 1 1
18 12578 1 1 19 LEU HG H 11.658 0.601 -7.305 1.00 . A A . 82 LEU HG 1 1
18 12579 1 1 19 LEU N N 12.036 3.191 -6.362 1.00 . A A . 82 LEU N 1 1
18 12580 1 1 19 LEU O O 14.860 2.162 -8.305 1.00 . A A . 82 LEU O 1 1
18 12581 1 1 20 LEU C C 12.987 3.720 -10.943 1.00 . A A . 83 LEU C 1 1
18 12582 1 1 20 LEU CA C 12.945 2.337 -10.300 1.00 . A A . 83 LEU CA 1 1
18 12583 1 1 20 LEU CB C 11.860 1.493 -10.968 1.00 . A A . 83 LEU CB 1 1
18 12584 1 1 20 LEU CD1 C 10.884 -0.764 -11.467 1.00 . A A . 83 LEU CD1 1 1
18 12585 1 1 20 LEU CD2 C 13.276 -0.569 -10.767 1.00 . A A . 83 LEU CD2 1 1
18 12586 1 1 20 LEU CG C 11.877 0.005 -10.608 1.00 . A A . 83 LEU CG 1 1
18 12587 1 1 20 LEU H H 11.783 2.577 -8.549 1.00 . A A . 83 LEU H 1 1
18 12588 1 1 20 LEU HA H 13.901 1.856 -10.442 1.00 . A A . 83 LEU HA 1 1
18 12589 1 1 20 LEU HB2 H 10.898 1.899 -10.688 1.00 . A A . 83 LEU HB2 1 1
18 12590 1 1 20 LEU HB3 H 11.970 1.583 -12.038 1.00 . A A . 83 LEU HB3 1 1
18 12591 1 1 20 LEU HD11 H 10.793 -0.283 -12.429 1.00 . A A . 83 LEU HD11 1 1
18 12592 1 1 20 LEU HD12 H 11.233 -1.777 -11.601 1.00 . A A . 83 LEU HD12 1 1
18 12593 1 1 20 LEU HD13 H 9.921 -0.777 -10.978 1.00 . A A . 83 LEU HD13 1 1
18 12594 1 1 20 LEU HD21 H 13.754 -0.119 -11.625 1.00 . A A . 83 LEU HD21 1 1
18 12595 1 1 20 LEU HD22 H 13.856 -0.357 -9.881 1.00 . A A . 83 LEU HD22 1 1
18 12596 1 1 20 LEU HD23 H 13.213 -1.638 -10.910 1.00 . A A . 83 LEU HD23 1 1
18 12597 1 1 20 LEU HG H 11.582 -0.112 -9.575 1.00 . A A . 83 LEU HG 1 1
18 12598 1 1 20 LEU N N 12.699 2.434 -8.866 1.00 . A A . 83 LEU N 1 1
18 12599 1 1 20 LEU O O 13.588 3.904 -12.003 1.00 . A A . 83 LEU O 1 1
18 12600 1 1 21 ARG C C 11.499 6.128 -12.113 1.00 . A A . 84 ARG C 1 1
18 12601 1 1 21 ARG CA C 12.296 6.054 -10.812 1.00 . A A . 84 ARG CA 1 1
18 12602 1 1 21 ARG CB C 13.714 6.589 -11.036 1.00 . A A . 84 ARG CB 1 1
18 12603 1 1 21 ARG CD C 15.641 7.365 -9.621 1.00 . A A . 84 ARG CD 1 1
18 12604 1 1 21 ARG CG C 14.173 7.562 -9.962 1.00 . A A . 84 ARG CG 1 1
18 12605 1 1 21 ARG CZ C 17.180 8.056 -7.826 1.00 . A A . 84 ARG CZ 1 1
18 12606 1 1 21 ARG H H 11.874 4.478 -9.464 1.00 . A A . 84 ARG H 1 1
18 12607 1 1 21 ARG HA H 11.805 6.667 -10.072 1.00 . A A . 84 ARG HA 1 1
18 12608 1 1 21 ARG HB2 H 14.401 5.757 -11.053 1.00 . A A . 84 ARG HB2 1 1
18 12609 1 1 21 ARG HB3 H 13.752 7.094 -11.989 1.00 . A A . 84 ARG HB3 1 1
18 12610 1 1 21 ARG HD2 H 15.792 6.341 -9.312 1.00 . A A . 84 ARG HD2 1 1
18 12611 1 1 21 ARG HD3 H 16.232 7.565 -10.503 1.00 . A A . 84 ARG HD3 1 1
18 12612 1 1 21 ARG HE H 15.523 9.037 -8.352 1.00 . A A . 84 ARG HE 1 1
18 12613 1 1 21 ARG HG2 H 14.029 8.571 -10.319 1.00 . A A . 84 ARG HG2 1 1
18 12614 1 1 21 ARG HG3 H 13.581 7.406 -9.072 1.00 . A A . 84 ARG HG3 1 1
18 12615 1 1 21 ARG HH11 H 17.715 6.355 -8.780 1.00 . A A . 84 ARG HH11 1 1
18 12616 1 1 21 ARG HH12 H 18.782 6.863 -7.515 1.00 . A A . 84 ARG HH12 1 1
18 12617 1 1 21 ARG HH21 H 16.926 9.707 -6.688 1.00 . A A . 84 ARG HH21 1 1
18 12618 1 1 21 ARG HH22 H 18.335 8.767 -6.327 1.00 . A A . 84 ARG HH22 1 1
18 12619 1 1 21 ARG N N 12.340 4.687 -10.300 1.00 . A A . 84 ARG N 1 1
18 12620 1 1 21 ARG NE N 16.078 8.253 -8.546 1.00 . A A . 84 ARG NE 1 1
18 12621 1 1 21 ARG NH1 N 17.956 7.005 -8.059 1.00 . A A . 84 ARG NH1 1 1
18 12622 1 1 21 ARG NH2 N 17.507 8.914 -6.868 1.00 . A A . 84 ARG NH2 1 1
18 12623 1 1 21 ARG O O 11.575 7.118 -12.842 1.00 . A A . 84 ARG O 1 1
18 12624 1 1 22 ASP C C 8.494 4.603 -13.277 1.00 . A A . 85 ASP C 1 1
18 12625 1 1 22 ASP CA C 9.919 5.032 -13.606 1.00 . A A . 85 ASP CA 1 1
18 12626 1 1 22 ASP CB C 10.530 4.065 -14.621 1.00 . A A . 85 ASP CB 1 1
18 12627 1 1 22 ASP CG C 11.845 4.570 -15.183 1.00 . A A . 85 ASP CG 1 1
18 12628 1 1 22 ASP H H 10.709 4.319 -11.779 1.00 . A A . 85 ASP H 1 1
18 12629 1 1 22 ASP HA H 9.896 6.023 -14.031 1.00 . A A . 85 ASP HA 1 1
18 12630 1 1 22 ASP HB2 H 10.706 3.113 -14.143 1.00 . A A . 85 ASP HB2 1 1
18 12631 1 1 22 ASP HB3 H 9.839 3.928 -15.441 1.00 . A A . 85 ASP HB3 1 1
18 12632 1 1 22 ASP N N 10.732 5.079 -12.397 1.00 . A A . 85 ASP N 1 1
18 12633 1 1 22 ASP O O 8.173 4.312 -12.124 1.00 . A A . 85 ASP O 1 1
18 12634 1 1 22 ASP OD1 O 12.044 5.802 -15.213 1.00 . A A . 85 ASP OD1 1 1
18 12635 1 1 22 ASP OD2 O 12.677 3.732 -15.590 1.00 . A A . 85 ASP OD2 1 1
18 12636 1 1 23 CYS C C 6.049 2.729 -14.607 1.00 . A A . 86 CYS C 1 1
18 12637 1 1 23 CYS CA C 6.256 4.155 -14.111 1.00 . A A . 86 CYS CA 1 1
18 12638 1 1 23 CYS CB C 5.320 5.113 -14.847 1.00 . A A . 86 CYS CB 1 1
18 12639 1 1 23 CYS H H 7.959 4.795 -15.192 1.00 . A A . 86 CYS H 1 1
18 12640 1 1 23 CYS HA H 6.038 4.191 -13.054 1.00 . A A . 86 CYS HA 1 1
18 12641 1 1 23 CYS HB2 H 5.451 6.106 -14.446 1.00 . A A . 86 CYS HB2 1 1
18 12642 1 1 23 CYS HB3 H 5.574 5.117 -15.897 1.00 . A A . 86 CYS HB3 1 1
18 12643 1 1 23 CYS N N 7.644 4.557 -14.295 1.00 . A A . 86 CYS N 1 1
18 12644 1 1 23 CYS O O 5.993 2.479 -15.810 1.00 . A A . 86 CYS O 1 1
18 12645 1 1 23 CYS SG S 3.554 4.688 -14.704 1.00 . A A . 86 CYS SG 1 1
18 12646 1 1 24 ILE C C 4.287 0.013 -14.013 1.00 . A A . 87 ILE C 1 1
18 12647 1 1 24 ILE CA C 5.766 0.392 -13.997 1.00 . A A . 87 ILE CA 1 1
18 12648 1 1 24 ILE CB C 6.513 -0.513 -12.999 1.00 . A A . 87 ILE CB 1 1
18 12649 1 1 24 ILE CD1 C 8.187 1.147 -12.033 1.00 . A A . 87 ILE CD1 1 1
18 12650 1 1 24 ILE CG1 C 7.977 -0.086 -12.884 1.00 . A A . 87 ILE CG1 1 1
18 12651 1 1 24 ILE CG2 C 6.417 -1.971 -13.423 1.00 . A A . 87 ILE CG2 1 1
18 12652 1 1 24 ILE H H 6.012 2.062 -12.725 1.00 . A A . 87 ILE H 1 1
18 12653 1 1 24 ILE HA H 6.181 0.224 -14.981 1.00 . A A . 87 ILE HA 1 1
18 12654 1 1 24 ILE HB H 6.041 -0.411 -12.035 1.00 . A A . 87 ILE HB 1 1
18 12655 1 1 24 ILE HD11 H 7.476 1.149 -11.220 1.00 . A A . 87 ILE HD11 1 1
18 12656 1 1 24 ILE HD12 H 9.191 1.144 -11.635 1.00 . A A . 87 ILE HD12 1 1
18 12657 1 1 24 ILE HD13 H 8.043 2.030 -12.638 1.00 . A A . 87 ILE HD13 1 1
18 12658 1 1 24 ILE HG12 H 8.546 -0.891 -12.443 1.00 . A A . 87 ILE HG12 1 1
18 12659 1 1 24 ILE HG13 H 8.362 0.122 -13.871 1.00 . A A . 87 ILE HG13 1 1
18 12660 1 1 24 ILE HG21 H 5.379 -2.261 -13.479 1.00 . A A . 87 ILE HG21 1 1
18 12661 1 1 24 ILE HG22 H 6.879 -2.095 -14.391 1.00 . A A . 87 ILE HG22 1 1
18 12662 1 1 24 ILE HG23 H 6.925 -2.589 -12.699 1.00 . A A . 87 ILE HG23 1 1
18 12663 1 1 24 ILE N N 5.951 1.797 -13.667 1.00 . A A . 87 ILE N 1 1
18 12664 1 1 24 ILE O O 3.564 0.248 -13.046 1.00 . A A . 87 ILE O 1 1
18 12665 1 1 25 SER C C 2.245 -2.383 -14.674 1.00 . A A . 88 SER C 1 1
18 12666 1 1 25 SER CA C 2.460 -0.997 -15.272 1.00 . A A . 88 SER CA 1 1
18 12667 1 1 25 SER CB C 2.065 -0.999 -16.751 1.00 . A A . 88 SER CB 1 1
18 12668 1 1 25 SER H H 4.478 -0.739 -15.855 1.00 . A A . 88 SER H 1 1
18 12669 1 1 25 SER HA H 1.840 -0.289 -14.744 1.00 . A A . 88 SER HA 1 1
18 12670 1 1 25 SER HB2 H 1.317 -1.758 -16.921 1.00 . A A . 88 SER HB2 1 1
18 12671 1 1 25 SER HB3 H 1.663 -0.031 -17.015 1.00 . A A . 88 SER HB3 1 1
18 12672 1 1 25 SER HG H 3.688 -0.462 -17.710 1.00 . A A . 88 SER HG 1 1
18 12673 1 1 25 SER N N 3.850 -0.578 -15.121 1.00 . A A . 88 SER N 1 1
18 12674 1 1 25 SER O O 3.204 -3.080 -14.345 1.00 . A A . 88 SER O 1 1
18 12675 1 1 25 SER OG O 3.185 -1.269 -17.577 1.00 . A A . 88 SER OG 1 1
18 12676 1 1 26 CYS C C 0.437 -5.113 -15.083 1.00 . A A . 89 CYS C 1 1
18 12677 1 1 26 CYS CA C 0.644 -4.082 -13.976 1.00 . A A . 89 CYS CA 1 1
18 12678 1 1 26 CYS CB C -0.622 -3.985 -13.120 1.00 . A A . 89 CYS CB 1 1
18 12679 1 1 26 CYS H H 0.260 -2.176 -14.815 1.00 . A A . 89 CYS H 1 1
18 12680 1 1 26 CYS HA H 1.467 -4.401 -13.354 1.00 . A A . 89 CYS HA 1 1
18 12681 1 1 26 CYS HB2 H -1.381 -3.457 -13.676 1.00 . A A . 89 CYS HB2 1 1
18 12682 1 1 26 CYS HB3 H -0.974 -4.983 -12.901 1.00 . A A . 89 CYS HB3 1 1
18 12683 1 1 26 CYS N N 0.982 -2.777 -14.535 1.00 . A A . 89 CYS N 1 1
18 12684 1 1 26 CYS O O 0.861 -6.263 -14.961 1.00 . A A . 89 CYS O 1 1
18 12685 1 1 26 CYS SG S -0.396 -3.116 -11.534 1.00 . A A . 89 CYS SG 1 1
18 12686 1 1 27 ALA C C 0.784 -5.954 -18.025 1.00 . A A . 90 ALA C 1 1
18 12687 1 1 27 ALA CA C -0.496 -5.584 -17.282 1.00 . A A . 90 ALA CA 1 1
18 12688 1 1 27 ALA CB C -1.488 -4.935 -18.236 1.00 . A A . 90 ALA CB 1 1
18 12689 1 1 27 ALA H H -0.541 -3.770 -16.193 1.00 . A A . 90 ALA H 1 1
18 12690 1 1 27 ALA HA H -0.946 -6.485 -16.893 1.00 . A A . 90 ALA HA 1 1
18 12691 1 1 27 ALA HB1 H -2.020 -4.149 -17.722 1.00 . A A . 90 ALA HB1 1 1
18 12692 1 1 27 ALA HB2 H -0.958 -4.518 -19.080 1.00 . A A . 90 ALA HB2 1 1
18 12693 1 1 27 ALA HB3 H -2.191 -5.677 -18.584 1.00 . A A . 90 ALA HB3 1 1
18 12694 1 1 27 ALA N N -0.224 -4.697 -16.158 1.00 . A A . 90 ALA N 1 1
18 12695 1 1 27 ALA O O 0.903 -7.053 -18.567 1.00 . A A . 90 ALA O 1 1
18 12696 1 1 28 SER C C 3.963 -6.088 -17.890 1.00 . A A . 91 SER C 1 1
18 12697 1 1 28 SER CA C 3.002 -5.256 -18.739 1.00 . A A . 91 SER CA 1 1
18 12698 1 1 28 SER CB C 3.656 -3.922 -19.100 1.00 . A A . 91 SER CB 1 1
18 12699 1 1 28 SER H H 1.580 -4.168 -17.610 1.00 . A A . 91 SER H 1 1
18 12700 1 1 28 SER HA H 2.790 -5.797 -19.650 1.00 . A A . 91 SER HA 1 1
18 12701 1 1 28 SER HB2 H 3.811 -3.345 -18.200 1.00 . A A . 91 SER HB2 1 1
18 12702 1 1 28 SER HB3 H 4.607 -4.107 -19.577 1.00 . A A . 91 SER HB3 1 1
18 12703 1 1 28 SER HG H 3.138 -3.308 -20.887 1.00 . A A . 91 SER HG 1 1
18 12704 1 1 28 SER N N 1.735 -5.028 -18.054 1.00 . A A . 91 SER N 1 1
18 12705 1 1 28 SER O O 5.043 -6.457 -18.352 1.00 . A A . 91 SER O 1 1
18 12706 1 1 28 SER OG O 2.838 -3.175 -19.985 1.00 . A A . 91 SER OG 1 1
18 12707 1 1 29 ILE C C 3.729 -8.437 -15.296 1.00 . A A . 92 ILE C 1 1
18 12708 1 1 29 ILE CA C 4.424 -7.160 -15.757 1.00 . A A . 92 ILE CA 1 1
18 12709 1 1 29 ILE CB C 4.840 -6.343 -14.518 1.00 . A A . 92 ILE CB 1 1
18 12710 1 1 29 ILE CD1 C 3.945 -5.396 -12.330 1.00 . A A . 92 ILE CD1 1 1
18 12711 1 1 29 ILE CG1 C 3.609 -5.967 -13.690 1.00 . A A . 92 ILE CG1 1 1
18 12712 1 1 29 ILE CG2 C 5.606 -5.096 -14.936 1.00 . A A . 92 ILE CG2 1 1
18 12713 1 1 29 ILE H H 2.709 -6.056 -16.327 1.00 . A A . 92 ILE H 1 1
18 12714 1 1 29 ILE HA H 5.319 -7.428 -16.300 1.00 . A A . 92 ILE HA 1 1
18 12715 1 1 29 ILE HB H 5.497 -6.954 -13.916 1.00 . A A . 92 ILE HB 1 1
18 12716 1 1 29 ILE HD11 H 4.911 -5.762 -12.014 1.00 . A A . 92 ILE HD11 1 1
18 12717 1 1 29 ILE HD12 H 3.971 -4.318 -12.389 1.00 . A A . 92 ILE HD12 1 1
18 12718 1 1 29 ILE HD13 H 3.194 -5.700 -11.616 1.00 . A A . 92 ILE HD13 1 1
18 12719 1 1 29 ILE HG12 H 3.035 -5.230 -14.227 1.00 . A A . 92 ILE HG12 1 1
18 12720 1 1 29 ILE HG13 H 3.003 -6.848 -13.542 1.00 . A A . 92 ILE HG13 1 1
18 12721 1 1 29 ILE HG21 H 6.323 -5.353 -15.701 1.00 . A A . 92 ILE HG21 1 1
18 12722 1 1 29 ILE HG22 H 4.915 -4.361 -15.321 1.00 . A A . 92 ILE HG22 1 1
18 12723 1 1 29 ILE HG23 H 6.125 -4.689 -14.080 1.00 . A A . 92 ILE HG23 1 1
18 12724 1 1 29 ILE N N 3.577 -6.378 -16.650 1.00 . A A . 92 ILE N 1 1
18 12725 1 1 29 ILE O O 4.011 -8.947 -14.212 1.00 . A A . 92 ILE O 1 1
18 12726 1 1 30 CYS C C 3.083 -11.284 -15.382 1.00 . A A . 93 CYS C 1 1
18 12727 1 1 30 CYS CA C 2.103 -10.184 -15.782 1.00 . A A . 93 CYS CA 1 1
18 12728 1 1 30 CYS CB C 1.260 -10.665 -16.969 1.00 . A A . 93 CYS CB 1 1
18 12729 1 1 30 CYS H H 2.640 -8.514 -16.977 1.00 . A A . 93 CYS H 1 1
18 12730 1 1 30 CYS HA H 1.459 -9.972 -14.947 1.00 . A A . 93 CYS HA 1 1
18 12731 1 1 30 CYS HB2 H 1.771 -10.405 -17.881 1.00 . A A . 93 CYS HB2 1 1
18 12732 1 1 30 CYS HB3 H 1.170 -11.740 -16.916 1.00 . A A . 93 CYS HB3 1 1
18 12733 1 1 30 CYS N N 2.823 -8.958 -16.122 1.00 . A A . 93 CYS N 1 1
18 12734 1 1 30 CYS O O 4.239 -11.282 -15.803 1.00 . A A . 93 CYS O 1 1
18 12735 1 1 30 CYS SG S -0.432 -9.976 -17.080 1.00 . A A . 93 CYS SG 1 1
18 12736 1 1 31 GLY C C 4.452 -12.924 -13.064 1.00 . A A . 94 GLY C 1 1
18 12737 1 1 31 GLY CA C 3.459 -13.324 -14.142 1.00 . A A . 94 GLY CA 1 1
18 12738 1 1 31 GLY H H 1.680 -12.183 -14.279 1.00 . A A . 94 GLY H 1 1
18 12739 1 1 31 GLY HA2 H 2.831 -14.115 -13.757 1.00 . A A . 94 GLY HA2 1 1
18 12740 1 1 31 GLY HA3 H 4.005 -13.699 -14.995 1.00 . A A . 94 GLY HA3 1 1
18 12741 1 1 31 GLY N N 2.612 -12.228 -14.575 1.00 . A A . 94 GLY N 1 1
18 12742 1 1 31 GLY O O 4.473 -13.516 -11.985 1.00 . A A . 94 GLY O 1 1
18 12743 1 1 32 GLN C C 5.982 -10.050 -11.917 1.00 . A A . 95 GLN C 1 1
18 12744 1 1 32 GLN CA C 6.286 -11.466 -12.398 1.00 . A A . 95 GLN CA 1 1
18 12745 1 1 32 GLN CB C 7.680 -11.510 -13.028 1.00 . A A . 95 GLN CB 1 1
18 12746 1 1 32 GLN CD C 9.239 -12.702 -14.618 1.00 . A A . 95 GLN CD 1 1
18 12747 1 1 32 GLN CG C 7.953 -12.779 -13.819 1.00 . A A . 95 GLN CG 1 1
18 12748 1 1 32 GLN H H 5.226 -11.494 -14.232 1.00 . A A . 95 GLN H 1 1
18 12749 1 1 32 GLN HA H 6.264 -12.132 -11.549 1.00 . A A . 95 GLN HA 1 1
18 12750 1 1 32 GLN HB2 H 7.788 -10.667 -13.694 1.00 . A A . 95 GLN HB2 1 1
18 12751 1 1 32 GLN HB3 H 8.418 -11.435 -12.243 1.00 . A A . 95 GLN HB3 1 1
18 12752 1 1 32 GLN HE21 H 10.137 -13.931 -13.340 1.00 . A A . 95 GLN HE21 1 1
18 12753 1 1 32 GLN HE22 H 11.109 -13.374 -14.655 1.00 . A A . 95 GLN HE22 1 1
18 12754 1 1 32 GLN HG2 H 8.024 -13.609 -13.132 1.00 . A A . 95 GLN HG2 1 1
18 12755 1 1 32 GLN HG3 H 7.132 -12.946 -14.500 1.00 . A A . 95 GLN HG3 1 1
18 12756 1 1 32 GLN N N 5.283 -11.926 -13.355 1.00 . A A . 95 GLN N 1 1
18 12757 1 1 32 GLN NE2 N 10.266 -13.407 -14.157 1.00 . A A . 95 GLN NE2 1 1
18 12758 1 1 32 GLN O O 6.597 -9.084 -12.368 1.00 . A A . 95 GLN O 1 1
18 12759 1 1 32 GLN OE1 O 9.310 -12.016 -15.637 1.00 . A A . 95 GLN OE1 1 1
18 12760 1 1 33 HIS C C 4.558 -8.688 -8.932 1.00 . A A . 96 HIS C 1 1
18 12761 1 1 33 HIS CA C 4.642 -8.640 -10.455 1.00 . A A . 96 HIS CA 1 1
18 12762 1 1 33 HIS CB C 3.298 -8.202 -11.034 1.00 . A A . 96 HIS CB 1 1
18 12763 1 1 33 HIS CD2 C 1.199 -9.573 -10.373 1.00 . A A . 96 HIS CD2 1 1
18 12764 1 1 33 HIS CE1 C 1.351 -11.139 -11.900 1.00 . A A . 96 HIS CE1 1 1
18 12765 1 1 33 HIS CG C 2.295 -9.308 -11.121 1.00 . A A . 96 HIS CG 1 1
18 12766 1 1 33 HIS H H 4.575 -10.743 -10.678 1.00 . A A . 96 HIS H 1 1
18 12767 1 1 33 HIS HA H 5.397 -7.922 -10.739 1.00 . A A . 96 HIS HA 1 1
18 12768 1 1 33 HIS HB2 H 2.883 -7.425 -10.412 1.00 . A A . 96 HIS HB2 1 1
18 12769 1 1 33 HIS HB3 H 3.454 -7.816 -12.028 1.00 . A A . 96 HIS HB3 1 1
18 12770 1 1 33 HIS HD1 H 3.049 -10.395 -12.761 1.00 . A A . 96 HIS HD1 1 1
18 12771 1 1 33 HIS HD2 H 0.838 -8.993 -9.535 1.00 . A A . 96 HIS HD2 1 1
18 12772 1 1 33 HIS HE1 H 1.147 -12.013 -12.499 1.00 . A A . 96 HIS HE1 1 1
18 12773 1 1 33 HIS HE2 H -0.238 -11.086 -10.610 1.00 . A A . 96 HIS HE2 1 1
18 12774 1 1 33 HIS N N 5.029 -9.936 -10.999 1.00 . A A . 96 HIS N 1 1
18 12775 1 1 33 HIS ND1 N 2.363 -10.308 -12.068 1.00 . A A . 96 HIS ND1 1 1
18 12776 1 1 33 HIS NE2 N 0.630 -10.717 -10.877 1.00 . A A . 96 HIS NE2 1 1
18 12777 1 1 33 HIS O O 4.422 -9.761 -8.344 1.00 . A A . 96 HIS O 1 1
18 12778 1 1 34 PRO C C 3.139 -7.710 -6.299 1.00 . A A . 97 PRO C 1 1
18 12779 1 1 34 PRO CA C 4.549 -7.439 -6.810 1.00 . A A . 97 PRO CA 1 1
18 12780 1 1 34 PRO CB C 4.959 -5.996 -6.513 1.00 . A A . 97 PRO CB 1 1
18 12781 1 1 34 PRO CD C 4.783 -6.190 -8.891 1.00 . A A . 97 PRO CD 1 1
18 12782 1 1 34 PRO CG C 4.590 -5.239 -7.741 1.00 . A A . 97 PRO CG 1 1
18 12783 1 1 34 PRO HA H 5.241 -8.120 -6.337 1.00 . A A . 97 PRO HA 1 1
18 12784 1 1 34 PRO HB2 H 4.420 -5.637 -5.649 1.00 . A A . 97 PRO HB2 1 1
18 12785 1 1 34 PRO HB3 H 6.022 -5.951 -6.327 1.00 . A A . 97 PRO HB3 1 1
18 12786 1 1 34 PRO HD2 H 4.028 -6.026 -9.646 1.00 . A A . 97 PRO HD2 1 1
18 12787 1 1 34 PRO HD3 H 5.771 -6.075 -9.314 1.00 . A A . 97 PRO HD3 1 1
18 12788 1 1 34 PRO HG2 H 3.558 -4.926 -7.683 1.00 . A A . 97 PRO HG2 1 1
18 12789 1 1 34 PRO HG3 H 5.238 -4.381 -7.853 1.00 . A A . 97 PRO HG3 1 1
18 12790 1 1 34 PRO N N 4.628 -7.520 -8.271 1.00 . A A . 97 PRO N 1 1
18 12791 1 1 34 PRO O O 2.233 -8.008 -7.078 1.00 . A A . 97 PRO O 1 1
18 12792 1 1 35 LYS C C 0.647 -6.776 -4.808 1.00 . A A . 98 LYS C 1 1
18 12793 1 1 35 LYS CA C 1.652 -7.841 -4.378 1.00 . A A . 98 LYS CA 1 1
18 12794 1 1 35 LYS CB C 1.771 -7.858 -2.854 1.00 . A A . 98 LYS CB 1 1
18 12795 1 1 35 LYS CD C 0.391 -7.595 -0.771 1.00 . A A . 98 LYS CD 1 1
18 12796 1 1 35 LYS CE C -0.058 -6.145 -0.857 1.00 . A A . 98 LYS CE 1 1
18 12797 1 1 35 LYS CG C 0.480 -8.234 -2.148 1.00 . A A . 98 LYS CG 1 1
18 12798 1 1 35 LYS H H 3.715 -7.365 -4.416 1.00 . A A . 98 LYS H 1 1
18 12799 1 1 35 LYS HA H 1.299 -8.807 -4.713 1.00 . A A . 98 LYS HA 1 1
18 12800 1 1 35 LYS HB2 H 2.532 -8.570 -2.572 1.00 . A A . 98 LYS HB2 1 1
18 12801 1 1 35 LYS HB3 H 2.068 -6.874 -2.518 1.00 . A A . 98 LYS HB3 1 1
18 12802 1 1 35 LYS HD2 H -0.320 -8.147 -0.175 1.00 . A A . 98 LYS HD2 1 1
18 12803 1 1 35 LYS HD3 H 1.364 -7.635 -0.302 1.00 . A A . 98 LYS HD3 1 1
18 12804 1 1 35 LYS HE2 H 0.737 -5.561 -1.294 1.00 . A A . 98 LYS HE2 1 1
18 12805 1 1 35 LYS HE3 H -0.933 -6.090 -1.487 1.00 . A A . 98 LYS HE3 1 1
18 12806 1 1 35 LYS HG2 H -0.356 -7.899 -2.744 1.00 . A A . 98 LYS HG2 1 1
18 12807 1 1 35 LYS HG3 H 0.440 -9.308 -2.040 1.00 . A A . 98 LYS HG3 1 1
18 12808 1 1 35 LYS HZ1 H -0.602 -6.356 1.150 1.00 . A A . 98 LYS HZ1 1 1
18 12809 1 1 35 LYS HZ2 H 0.414 -5.036 0.849 1.00 . A A . 98 LYS HZ2 1 1
18 12810 1 1 35 LYS HZ3 H -1.218 -4.963 0.416 1.00 . A A . 98 LYS HZ3 1 1
18 12811 1 1 35 LYS N N 2.956 -7.607 -4.987 1.00 . A A . 98 LYS N 1 1
18 12812 1 1 35 LYS NZ N -0.389 -5.586 0.483 1.00 . A A . 98 LYS NZ 1 1
18 12813 1 1 35 LYS O O -0.559 -7.020 -4.829 1.00 . A A . 98 LYS O 1 1
18 12814 1 1 36 GLN C C -0.506 -4.867 -6.813 1.00 . A A . 99 GLN C 1 1
18 12815 1 1 36 GLN CA C 0.295 -4.491 -5.571 1.00 . A A . 99 GLN CA 1 1
18 12816 1 1 36 GLN CB C 1.133 -3.243 -5.851 1.00 . A A . 99 GLN CB 1 1
18 12817 1 1 36 GLN CD C 1.251 -0.909 -4.889 1.00 . A A . 99 GLN CD 1 1
18 12818 1 1 36 GLN CG C 0.390 -1.943 -5.589 1.00 . A A . 99 GLN CG 1 1
18 12819 1 1 36 GLN H H 2.121 -5.456 -5.107 1.00 . A A . 99 GLN H 1 1
18 12820 1 1 36 GLN HA H -0.393 -4.277 -4.767 1.00 . A A . 99 GLN HA 1 1
18 12821 1 1 36 GLN HB2 H 2.011 -3.265 -5.222 1.00 . A A . 99 GLN HB2 1 1
18 12822 1 1 36 GLN HB3 H 1.441 -3.254 -6.886 1.00 . A A . 99 GLN HB3 1 1
18 12823 1 1 36 GLN HE21 H 1.802 -2.251 -3.529 1.00 . A A . 99 GLN HE21 1 1
18 12824 1 1 36 GLN HE22 H 2.471 -0.670 -3.338 1.00 . A A . 99 GLN HE22 1 1
18 12825 1 1 36 GLN HG2 H 0.061 -1.535 -6.533 1.00 . A A . 99 GLN HG2 1 1
18 12826 1 1 36 GLN HG3 H -0.469 -2.154 -4.970 1.00 . A A . 99 GLN HG3 1 1
18 12827 1 1 36 GLN N N 1.152 -5.592 -5.147 1.00 . A A . 99 GLN N 1 1
18 12828 1 1 36 GLN NE2 N 1.908 -1.318 -3.810 1.00 . A A . 99 GLN NE2 1 1
18 12829 1 1 36 GLN O O -1.731 -4.762 -6.828 1.00 . A A . 99 GLN O 1 1
18 12830 1 1 36 GLN OE1 O 1.324 0.244 -5.313 1.00 . A A . 99 GLN OE1 1 1
18 12831 1 1 37 CYS C C -1.085 -7.089 -8.996 1.00 . A A . 100 CYS C 1 1
18 12832 1 1 37 CYS CA C -0.449 -5.703 -9.104 1.00 . A A . 100 CYS CA 1 1
18 12833 1 1 37 CYS CB C 0.566 -5.696 -10.248 1.00 . A A . 100 CYS CB 1 1
18 12834 1 1 37 CYS H H 1.171 -5.371 -7.780 1.00 . A A . 100 CYS H 1 1
18 12835 1 1 37 CYS HA H -1.222 -4.982 -9.319 1.00 . A A . 100 CYS HA 1 1
18 12836 1 1 37 CYS HB2 H 1.411 -6.304 -9.970 1.00 . A A . 100 CYS HB2 1 1
18 12837 1 1 37 CYS HB3 H 0.103 -6.115 -11.131 1.00 . A A . 100 CYS HB3 1 1
18 12838 1 1 37 CYS N N 0.196 -5.308 -7.853 1.00 . A A . 100 CYS N 1 1
18 12839 1 1 37 CYS O O -1.605 -7.615 -9.980 1.00 . A A . 100 CYS O 1 1
18 12840 1 1 37 CYS SG S 1.196 -4.043 -10.684 1.00 . A A . 100 CYS SG 1 1
18 12841 1 1 38 ALA C C -3.051 -9.088 -8.098 1.00 . A A . 101 ALA C 1 1
18 12842 1 1 38 ALA CA C -1.614 -9.006 -7.585 1.00 . A A . 101 ALA CA 1 1
18 12843 1 1 38 ALA CB C -1.561 -9.362 -6.107 1.00 . A A . 101 ALA CB 1 1
18 12844 1 1 38 ALA H H -0.612 -7.223 -7.053 1.00 . A A . 101 ALA H 1 1
18 12845 1 1 38 ALA HA H -1.009 -9.721 -8.121 1.00 . A A . 101 ALA HA 1 1
18 12846 1 1 38 ALA HB1 H -0.582 -9.131 -5.716 1.00 . A A . 101 ALA HB1 1 1
18 12847 1 1 38 ALA HB2 H -2.306 -8.789 -5.573 1.00 . A A . 101 ALA HB2 1 1
18 12848 1 1 38 ALA HB3 H -1.760 -10.416 -5.983 1.00 . A A . 101 ALA HB3 1 1
18 12849 1 1 38 ALA N N -1.041 -7.682 -7.803 1.00 . A A . 101 ALA N 1 1
18 12850 1 1 38 ALA O O -3.553 -10.170 -8.399 1.00 . A A . 101 ALA O 1 1
18 12851 1 1 39 TYR C C -5.179 -7.888 -10.181 1.00 . A A . 102 TYR C 1 1
18 12852 1 1 39 TYR CA C -5.093 -7.879 -8.654 1.00 . A A . 102 TYR CA 1 1
18 12853 1 1 39 TYR CB C -5.777 -6.624 -8.111 1.00 . A A . 102 TYR CB 1 1
18 12854 1 1 39 TYR CD1 C -5.139 -4.891 -9.832 1.00 . A A . 102 TYR CD1 1 1
18 12855 1 1 39 TYR CD2 C -4.400 -4.573 -7.588 1.00 . A A . 102 TYR CD2 1 1
18 12856 1 1 39 TYR CE1 C -4.515 -3.717 -10.209 1.00 . A A . 102 TYR CE1 1 1
18 12857 1 1 39 TYR CE2 C -3.773 -3.397 -7.956 1.00 . A A . 102 TYR CE2 1 1
18 12858 1 1 39 TYR CG C -5.093 -5.338 -8.518 1.00 . A A . 102 TYR CG 1 1
18 12859 1 1 39 TYR CZ C -3.833 -2.974 -9.268 1.00 . A A . 102 TYR CZ 1 1
18 12860 1 1 39 TYR H H -3.264 -7.107 -7.926 1.00 . A A . 102 TYR H 1 1
18 12861 1 1 39 TYR HA H -5.606 -8.748 -8.274 1.00 . A A . 102 TYR HA 1 1
18 12862 1 1 39 TYR HB2 H -6.792 -6.589 -8.479 1.00 . A A . 102 TYR HB2 1 1
18 12863 1 1 39 TYR HB3 H -5.791 -6.668 -7.031 1.00 . A A . 102 TYR HB3 1 1
18 12864 1 1 39 TYR HD1 H -5.674 -5.474 -10.567 1.00 . A A . 102 TYR HD1 1 1
18 12865 1 1 39 TYR HD2 H -4.355 -4.907 -6.562 1.00 . A A . 102 TYR HD2 1 1
18 12866 1 1 39 TYR HE1 H -4.561 -3.386 -11.235 1.00 . A A . 102 TYR HE1 1 1
18 12867 1 1 39 TYR HE2 H -3.239 -2.817 -7.220 1.00 . A A . 102 TYR HE2 1 1
18 12868 1 1 39 TYR HH H -3.821 -1.072 -9.541 1.00 . A A . 102 TYR HH 1 1
18 12869 1 1 39 TYR N N -3.711 -7.937 -8.187 1.00 . A A . 102 TYR N 1 1
18 12870 1 1 39 TYR O O -6.274 -7.837 -10.741 1.00 . A A . 102 TYR O 1 1
18 12871 1 1 39 TYR OH O -3.209 -1.806 -9.638 1.00 . A A . 102 TYR OH 1 1
18 12872 1 1 40 PHE C C -3.794 -9.326 -12.892 1.00 . A A . 103 PHE C 1 1
18 12873 1 1 40 PHE CA C -4.021 -7.928 -12.317 1.00 . A A . 103 PHE CA 1 1
18 12874 1 1 40 PHE CB C -2.955 -6.964 -12.841 1.00 . A A . 103 PHE CB 1 1
18 12875 1 1 40 PHE CD1 C -3.462 -7.142 -15.294 1.00 . A A . 103 PHE CD1 1 1
18 12876 1 1 40 PHE CD2 C -3.500 -4.981 -14.283 1.00 . A A . 103 PHE CD2 1 1
18 12877 1 1 40 PHE CE1 C -3.796 -6.581 -16.513 1.00 . A A . 103 PHE CE1 1 1
18 12878 1 1 40 PHE CE2 C -3.832 -4.415 -15.501 1.00 . A A . 103 PHE CE2 1 1
18 12879 1 1 40 PHE CG C -3.311 -6.350 -14.166 1.00 . A A . 103 PHE CG 1 1
18 12880 1 1 40 PHE CZ C -3.981 -5.217 -16.616 1.00 . A A . 103 PHE CZ 1 1
18 12881 1 1 40 PHE H H -3.183 -7.962 -10.369 1.00 . A A . 103 PHE H 1 1
18 12882 1 1 40 PHE HA H -4.989 -7.580 -12.645 1.00 . A A . 103 PHE HA 1 1
18 12883 1 1 40 PHE HB2 H -2.821 -6.164 -12.129 1.00 . A A . 103 PHE HB2 1 1
18 12884 1 1 40 PHE HB3 H -2.023 -7.495 -12.959 1.00 . A A . 103 PHE HB3 1 1
18 12885 1 1 40 PHE HD1 H -3.318 -8.209 -15.215 1.00 . A A . 103 PHE HD1 1 1
18 12886 1 1 40 PHE HD2 H -3.385 -4.354 -13.413 1.00 . A A . 103 PHE HD2 1 1
18 12887 1 1 40 PHE HE1 H -3.910 -7.210 -17.383 1.00 . A A . 103 PHE HE1 1 1
18 12888 1 1 40 PHE HE2 H -3.977 -3.348 -15.580 1.00 . A A . 103 PHE HE2 1 1
18 12889 1 1 40 PHE HZ H -4.241 -4.776 -17.568 1.00 . A A . 103 PHE HZ 1 1
18 12890 1 1 40 PHE N N -4.033 -7.934 -10.857 1.00 . A A . 103 PHE N 1 1
18 12891 1 1 40 PHE O O -4.714 -9.929 -13.445 1.00 . A A . 103 PHE O 1 1
18 12892 1 1 41 CYS C C -1.860 -12.123 -12.200 1.00 . A A . 104 CYS C 1 1
18 12893 1 1 41 CYS CA C -2.244 -11.154 -13.317 1.00 . A A . 104 CYS CA 1 1
18 12894 1 1 41 CYS CB C -1.083 -11.061 -14.317 1.00 . A A . 104 CYS CB 1 1
18 12895 1 1 41 CYS H H -1.868 -9.307 -12.343 1.00 . A A . 104 CYS H 1 1
18 12896 1 1 41 CYS HA H -3.118 -11.532 -13.825 1.00 . A A . 104 CYS HA 1 1
18 12897 1 1 41 CYS HB2 H -0.157 -11.233 -13.795 1.00 . A A . 104 CYS HB2 1 1
18 12898 1 1 41 CYS HB3 H -1.209 -11.827 -15.070 1.00 . A A . 104 CYS HB3 1 1
18 12899 1 1 41 CYS N N -2.568 -9.833 -12.781 1.00 . A A . 104 CYS N 1 1
18 12900 1 1 41 CYS O O -0.888 -12.867 -12.324 1.00 . A A . 104 CYS O 1 1
18 12901 1 1 41 CYS SG S -0.934 -9.461 -15.181 1.00 . A A . 104 CYS SG 1 1
18 12902 1 1 42 GLU C C -3.553 -13.775 -9.544 1.00 . A A . 105 GLU C 1 1
18 12903 1 1 42 GLU CA C -2.323 -12.986 -9.979 1.00 . A A . 105 GLU CA 1 1
18 12904 1 1 42 GLU CB C -1.777 -12.174 -8.804 1.00 . A A . 105 GLU CB 1 1
18 12905 1 1 42 GLU CD C 0.142 -11.790 -7.205 1.00 . A A . 105 GLU CD 1 1
18 12906 1 1 42 GLU CG C -0.440 -12.679 -8.286 1.00 . A A . 105 GLU CG 1 1
18 12907 1 1 42 GLU H H -3.373 -11.489 -11.054 1.00 . A A . 105 GLU H 1 1
18 12908 1 1 42 GLU HA H -1.563 -13.684 -10.298 1.00 . A A . 105 GLU HA 1 1
18 12909 1 1 42 GLU HB2 H -1.652 -11.150 -9.119 1.00 . A A . 105 GLU HB2 1 1
18 12910 1 1 42 GLU HB3 H -2.489 -12.208 -7.992 1.00 . A A . 105 GLU HB3 1 1
18 12911 1 1 42 GLU HG2 H -0.578 -13.670 -7.879 1.00 . A A . 105 GLU HG2 1 1
18 12912 1 1 42 GLU HG3 H 0.257 -12.724 -9.109 1.00 . A A . 105 GLU HG3 1 1
18 12913 1 1 42 GLU N N -2.615 -12.106 -11.107 1.00 . A A . 105 GLU N 1 1
18 12914 1 1 42 GLU O O -4.586 -13.759 -10.212 1.00 . A A . 105 GLU O 1 1
18 12915 1 1 42 GLU OE1 O -0.157 -12.027 -6.016 1.00 . A A . 105 GLU OE1 1 1
18 12916 1 1 42 GLU OE2 O 0.896 -10.856 -7.548 1.00 . A A . 105 GLU OE2 1 1
18 12917 1 1 43 ASN C C -5.869 -14.674 -8.078 1.00 . A A . 106 ASN C 1 1
18 12918 1 1 43 ASN CA C -4.490 -15.296 -7.855 1.00 . A A . 106 ASN CA 1 1
18 12919 1 1 43 ASN CB C -4.256 -15.513 -6.356 1.00 . A A . 106 ASN CB 1 1
18 12920 1 1 43 ASN CG C -3.793 -14.252 -5.649 1.00 . A A . 106 ASN CG 1 1
18 12921 1 1 43 ASN H H -2.557 -14.439 -7.945 1.00 . A A . 106 ASN H 1 1
18 12922 1 1 43 ASN HA H -4.460 -16.254 -8.350 1.00 . A A . 106 ASN HA 1 1
18 12923 1 1 43 ASN HB2 H -5.177 -15.841 -5.898 1.00 . A A . 106 ASN HB2 1 1
18 12924 1 1 43 ASN HB3 H -3.502 -16.275 -6.223 1.00 . A A . 106 ASN HB3 1 1
18 12925 1 1 43 ASN HD21 H -1.900 -14.661 -6.097 1.00 . A A . 106 ASN HD21 1 1
18 12926 1 1 43 ASN HD22 H -2.159 -13.208 -5.200 1.00 . A A . 106 ASN HD22 1 1
18 12927 1 1 43 ASN N N -3.415 -14.473 -8.416 1.00 . A A . 106 ASN N 1 1
18 12928 1 1 43 ASN ND2 N -2.485 -14.017 -5.648 1.00 . A A . 106 ASN ND2 1 1
18 12929 1 1 43 ASN O O -6.744 -15.291 -8.686 1.00 . A A . 106 ASN O 1 1
18 12930 1 1 43 ASN OD1 O -4.603 -13.496 -5.111 1.00 . A A . 106 ASN OD1 1 1
18 12931 1 1 44 LYS C C -7.428 -12.087 -9.098 1.00 . A A . 107 LYS C 1 1
18 12932 1 1 44 LYS CA C -7.337 -12.767 -7.736 1.00 . A A . 107 LYS CA 1 1
18 12933 1 1 44 LYS CB C -7.529 -11.740 -6.617 1.00 . A A . 107 LYS CB 1 1
18 12934 1 1 44 LYS CD C -7.032 -9.310 -6.218 1.00 . A A . 107 LYS CD 1 1
18 12935 1 1 44 LYS CE C -8.038 -8.847 -7.259 1.00 . A A . 107 LYS CE 1 1
18 12936 1 1 44 LYS CG C -6.450 -10.670 -6.571 1.00 . A A . 107 LYS CG 1 1
18 12937 1 1 44 LYS H H -5.330 -13.010 -7.108 1.00 . A A . 107 LYS H 1 1
18 12938 1 1 44 LYS HA H -8.119 -13.508 -7.668 1.00 . A A . 107 LYS HA 1 1
18 12939 1 1 44 LYS HB2 H -8.484 -11.253 -6.753 1.00 . A A . 107 LYS HB2 1 1
18 12940 1 1 44 LYS HB3 H -7.533 -12.257 -5.669 1.00 . A A . 107 LYS HB3 1 1
18 12941 1 1 44 LYS HD2 H -7.525 -9.378 -5.260 1.00 . A A . 107 LYS HD2 1 1
18 12942 1 1 44 LYS HD3 H -6.228 -8.590 -6.161 1.00 . A A . 107 LYS HD3 1 1
18 12943 1 1 44 LYS HE2 H -7.913 -7.787 -7.416 1.00 . A A . 107 LYS HE2 1 1
18 12944 1 1 44 LYS HE3 H -7.847 -9.371 -8.184 1.00 . A A . 107 LYS HE3 1 1
18 12945 1 1 44 LYS HG2 H -5.719 -10.942 -5.826 1.00 . A A . 107 LYS HG2 1 1
18 12946 1 1 44 LYS HG3 H -5.976 -10.609 -7.539 1.00 . A A . 107 LYS HG3 1 1
18 12947 1 1 44 LYS HZ1 H -9.473 -9.317 -5.815 1.00 . A A . 107 LYS HZ1 1 1
18 12948 1 1 44 LYS HZ2 H -10.033 -8.275 -7.023 1.00 . A A . 107 LYS HZ2 1 1
18 12949 1 1 44 LYS HZ3 H -9.827 -9.921 -7.355 1.00 . A A . 107 LYS HZ3 1 1
18 12950 1 1 44 LYS N N -6.060 -13.456 -7.583 1.00 . A A . 107 LYS N 1 1
18 12951 1 1 44 LYS NZ N -9.441 -9.109 -6.833 1.00 . A A . 107 LYS NZ 1 1
18 12952 1 1 44 LYS O O -6.509 -11.383 -9.515 1.00 . A A . 107 LYS O 1 1
18 12953 1 1 45 LEU C C -10.165 -11.992 -11.605 1.00 . A A . 108 LEU C 1 1
18 12954 1 1 45 LEU CA C -8.750 -11.721 -11.107 1.00 . A A . 108 LEU CA 1 1
18 12955 1 1 45 LEU CB C -7.732 -12.282 -12.101 1.00 . A A . 108 LEU CB 1 1
18 12956 1 1 45 LEU CD1 C -8.672 -14.268 -13.312 1.00 . A A . 108 LEU CD1 1 1
18 12957 1 1 45 LEU CD2 C -6.308 -14.310 -12.495 1.00 . A A . 108 LEU CD2 1 1
18 12958 1 1 45 LEU CG C -7.718 -13.808 -12.219 1.00 . A A . 108 LEU CG 1 1
18 12959 1 1 45 LEU H H -9.236 -12.883 -9.406 1.00 . A A . 108 LEU H 1 1
18 12960 1 1 45 LEU HA H -8.607 -10.655 -11.023 1.00 . A A . 108 LEU HA 1 1
18 12961 1 1 45 LEU HB2 H -7.945 -11.867 -13.075 1.00 . A A . 108 LEU HB2 1 1
18 12962 1 1 45 LEU HB3 H -6.747 -11.959 -11.797 1.00 . A A . 108 LEU HB3 1 1
18 12963 1 1 45 LEU HD11 H -9.406 -13.498 -13.498 1.00 . A A . 108 LEU HD11 1 1
18 12964 1 1 45 LEU HD12 H -8.115 -14.460 -14.217 1.00 . A A . 108 LEU HD12 1 1
18 12965 1 1 45 LEU HD13 H -9.170 -15.172 -12.997 1.00 . A A . 108 LEU HD13 1 1
18 12966 1 1 45 LEU HD21 H -5.594 -13.557 -12.198 1.00 . A A . 108 LEU HD21 1 1
18 12967 1 1 45 LEU HD22 H -6.132 -15.215 -11.933 1.00 . A A . 108 LEU HD22 1 1
18 12968 1 1 45 LEU HD23 H -6.198 -14.514 -13.550 1.00 . A A . 108 LEU HD23 1 1
18 12969 1 1 45 LEU HG H -8.050 -14.238 -11.286 1.00 . A A . 108 LEU HG 1 1
18 12970 1 1 45 LEU N N -8.541 -12.308 -9.790 1.00 . A A . 108 LEU N 1 1
18 12971 1 1 45 LEU O O -10.974 -12.601 -10.905 1.00 . A A . 108 LEU O 1 1
18 12972 1 1 46 ARG C C -11.677 -11.899 -14.919 1.00 . A A . 109 ARG C 1 1
18 12973 1 1 46 ARG CA C -11.777 -11.726 -13.407 1.00 . A A . 109 ARG CA 1 1
18 12974 1 1 46 ARG CB C -12.684 -10.540 -13.073 1.00 . A A . 109 ARG CB 1 1
18 12975 1 1 46 ARG CD C -15.148 -10.140 -12.796 1.00 . A A . 109 ARG CD 1 1
18 12976 1 1 46 ARG CG C -13.942 -10.930 -12.316 1.00 . A A . 109 ARG CG 1 1
18 12977 1 1 46 ARG CZ C -16.138 -7.917 -12.404 1.00 . A A . 109 ARG CZ 1 1
18 12978 1 1 46 ARG H H -9.772 -11.055 -13.327 1.00 . A A . 109 ARG H 1 1
18 12979 1 1 46 ARG HA H -12.202 -12.623 -12.982 1.00 . A A . 109 ARG HA 1 1
18 12980 1 1 46 ARG HB2 H -12.129 -9.838 -12.467 1.00 . A A . 109 ARG HB2 1 1
18 12981 1 1 46 ARG HB3 H -12.978 -10.053 -13.992 1.00 . A A . 109 ARG HB3 1 1
18 12982 1 1 46 ARG HD2 H -15.178 -10.172 -13.875 1.00 . A A . 109 ARG HD2 1 1
18 12983 1 1 46 ARG HD3 H -16.043 -10.596 -12.399 1.00 . A A . 109 ARG HD3 1 1
18 12984 1 1 46 ARG HE H -14.238 -8.406 -12.032 1.00 . A A . 109 ARG HE 1 1
18 12985 1 1 46 ARG HG2 H -14.130 -11.983 -12.468 1.00 . A A . 109 ARG HG2 1 1
18 12986 1 1 46 ARG HG3 H -13.792 -10.737 -11.263 1.00 . A A . 109 ARG HG3 1 1
18 12987 1 1 46 ARG HH11 H -17.422 -9.285 -13.158 1.00 . A A . 109 ARG HH11 1 1
18 12988 1 1 46 ARG HH12 H -18.092 -7.714 -12.875 1.00 . A A . 109 ARG HH12 1 1
18 12989 1 1 46 ARG HH21 H -15.118 -6.340 -11.657 1.00 . A A . 109 ARG HH21 1 1
18 12990 1 1 46 ARG HH22 H -16.784 -6.042 -12.022 1.00 . A A . 109 ARG HH22 1 1
18 12991 1 1 46 ARG N N -10.459 -11.534 -12.817 1.00 . A A . 109 ARG N 1 1
18 12992 1 1 46 ARG NE N -15.095 -8.745 -12.367 1.00 . A A . 109 ARG NE 1 1
18 12993 1 1 46 ARG NH1 N -17.313 -8.341 -12.849 1.00 . A A . 109 ARG NH1 1 1
18 12994 1 1 46 ARG NH2 N -16.002 -6.664 -11.994 1.00 . A A . 109 ARG NH2 1 1
18 12995 1 1 46 ARG O O -11.644 -10.873 -15.630 1.00 . A A . 109 ARG O 1 1
18 12996 1 1 46 ARG OXT O -11.634 -13.059 -15.380 1.00 . A A . 109 ARG OXT 1 1
19 12997 1 1 1 GLY C C 7.958 11.102 0.828 1.00 . A A . 64 GLY C 1 1
19 12998 1 1 1 GLY CA C 8.905 11.550 1.924 1.00 . A A . 64 GLY CA 1 1
19 12999 1 1 1 GLY H1 H 8.860 12.621 3.716 1.00 . A A . 64 GLY H1 1 1
19 13000 1 1 1 GLY H2 H 7.331 12.175 3.147 1.00 . A A . 64 GLY H2 1 1
19 13001 1 1 1 GLY H3 H 8.170 13.445 2.408 1.00 . A A . 64 GLY H3 1 1
19 13002 1 1 1 GLY HA2 H 9.766 12.018 1.470 1.00 . A A . 64 GLY HA2 1 1
19 13003 1 1 1 GLY HA3 H 9.230 10.683 2.479 1.00 . A A . 64 GLY HA3 1 1
19 13004 1 1 1 GLY N N 8.272 12.516 2.865 1.00 . A A . 64 GLY N 1 1
19 13005 1 1 1 GLY O O 7.682 9.911 0.685 1.00 . A A . 64 GLY O 1 1
19 13006 1 1 2 SER C C 7.083 12.266 -2.369 1.00 . A A . 65 SER C 1 1
19 13007 1 1 2 SER CA C 6.535 11.759 -1.035 1.00 . A A . 65 SER CA 1 1
19 13008 1 1 2 SER CB C 5.168 12.390 -0.762 1.00 . A A . 65 SER CB 1 1
19 13009 1 1 2 SER H H 7.715 12.990 0.218 1.00 . A A . 65 SER H 1 1
19 13010 1 1 2 SER HA H 6.422 10.687 -1.088 1.00 . A A . 65 SER HA 1 1
19 13011 1 1 2 SER HB2 H 4.843 12.123 0.232 1.00 . A A . 65 SER HB2 1 1
19 13012 1 1 2 SER HB3 H 5.248 13.464 -0.838 1.00 . A A . 65 SER HB3 1 1
19 13013 1 1 2 SER HG H 4.579 11.942 -2.576 1.00 . A A . 65 SER HG 1 1
19 13014 1 1 2 SER N N 7.457 12.060 0.054 1.00 . A A . 65 SER N 1 1
19 13015 1 1 2 SER O O 6.920 13.438 -2.709 1.00 . A A . 65 SER O 1 1
19 13016 1 1 2 SER OG O 4.201 11.937 -1.693 1.00 . A A . 65 SER OG 1 1
19 13017 1 1 3 PRO C C 7.253 11.857 -5.541 1.00 . A A . 66 PRO C 1 1
19 13018 1 1 3 PRO CA C 8.311 11.756 -4.443 1.00 . A A . 66 PRO CA 1 1
19 13019 1 1 3 PRO CB C 9.276 10.609 -4.735 1.00 . A A . 66 PRO CB 1 1
19 13020 1 1 3 PRO CD C 7.985 9.966 -2.820 1.00 . A A . 66 PRO CD 1 1
19 13021 1 1 3 PRO CG C 8.680 9.432 -4.045 1.00 . A A . 66 PRO CG 1 1
19 13022 1 1 3 PRO HA H 8.859 12.685 -4.386 1.00 . A A . 66 PRO HA 1 1
19 13023 1 1 3 PRO HB2 H 9.342 10.451 -5.802 1.00 . A A . 66 PRO HB2 1 1
19 13024 1 1 3 PRO HB3 H 10.252 10.844 -4.337 1.00 . A A . 66 PRO HB3 1 1
19 13025 1 1 3 PRO HD2 H 7.053 9.446 -2.659 1.00 . A A . 66 PRO HD2 1 1
19 13026 1 1 3 PRO HD3 H 8.624 9.873 -1.957 1.00 . A A . 66 PRO HD3 1 1
19 13027 1 1 3 PRO HG2 H 7.969 8.951 -4.697 1.00 . A A . 66 PRO HG2 1 1
19 13028 1 1 3 PRO HG3 H 9.458 8.740 -3.761 1.00 . A A . 66 PRO HG3 1 1
19 13029 1 1 3 PRO N N 7.743 11.387 -3.145 1.00 . A A . 66 PRO N 1 1
19 13030 1 1 3 PRO O O 7.562 12.215 -6.677 1.00 . A A . 66 PRO O 1 1
19 13031 1 1 4 TRP C C 4.588 13.048 -6.515 1.00 . A A . 67 TRP C 1 1
19 13032 1 1 4 TRP CA C 4.913 11.601 -6.159 1.00 . A A . 67 TRP CA 1 1
19 13033 1 1 4 TRP CB C 3.662 10.912 -5.606 1.00 . A A . 67 TRP CB 1 1
19 13034 1 1 4 TRP CD1 C 3.341 9.382 -3.577 1.00 . A A . 67 TRP CD1 1 1
19 13035 1 1 4 TRP CD2 C 4.928 8.693 -4.999 1.00 . A A . 67 TRP CD2 1 1
19 13036 1 1 4 TRP CE2 C 4.848 7.776 -3.935 1.00 . A A . 67 TRP CE2 1 1
19 13037 1 1 4 TRP CE3 C 5.860 8.465 -6.017 1.00 . A A . 67 TRP CE3 1 1
19 13038 1 1 4 TRP CG C 3.953 9.715 -4.751 1.00 . A A . 67 TRP CG 1 1
19 13039 1 1 4 TRP CH2 C 6.563 6.450 -4.871 1.00 . A A . 67 TRP CH2 1 1
19 13040 1 1 4 TRP CZ2 C 5.662 6.649 -3.861 1.00 . A A . 67 TRP CZ2 1 1
19 13041 1 1 4 TRP CZ3 C 6.667 7.345 -5.942 1.00 . A A . 67 TRP CZ3 1 1
19 13042 1 1 4 TRP H H 5.819 11.264 -4.276 1.00 . A A . 67 TRP H 1 1
19 13043 1 1 4 TRP HA H 5.232 11.087 -7.054 1.00 . A A . 67 TRP HA 1 1
19 13044 1 1 4 TRP HB2 H 3.107 11.620 -5.008 1.00 . A A . 67 TRP HB2 1 1
19 13045 1 1 4 TRP HB3 H 3.045 10.589 -6.432 1.00 . A A . 67 TRP HB3 1 1
19 13046 1 1 4 TRP HD1 H 2.553 9.961 -3.116 1.00 . A A . 67 TRP HD1 1 1
19 13047 1 1 4 TRP HE1 H 3.599 7.775 -2.251 1.00 . A A . 67 TRP HE1 1 1
19 13048 1 1 4 TRP HE3 H 5.954 9.144 -6.851 1.00 . A A . 67 TRP HE3 1 1
19 13049 1 1 4 TRP HH2 H 7.213 5.591 -4.853 1.00 . A A . 67 TRP HH2 1 1
19 13050 1 1 4 TRP HZ2 H 5.596 5.949 -3.043 1.00 . A A . 67 TRP HZ2 1 1
19 13051 1 1 4 TRP HZ3 H 7.394 7.151 -6.717 1.00 . A A . 67 TRP HZ3 1 1
19 13052 1 1 4 TRP N N 6.007 11.541 -5.196 1.00 . A A . 67 TRP N 1 1
19 13053 1 1 4 TRP NE1 N 3.873 8.218 -3.080 1.00 . A A . 67 TRP NE1 1 1
19 13054 1 1 4 TRP O O 4.194 13.835 -5.654 1.00 . A A . 67 TRP O 1 1
19 13055 1 1 5 SER C C 4.585 14.833 -9.772 1.00 . A A . 68 SER C 1 1
19 13056 1 1 5 SER CA C 4.478 14.747 -8.252 1.00 . A A . 68 SER CA 1 1
19 13057 1 1 5 SER CB C 5.446 15.740 -7.605 1.00 . A A . 68 SER CB 1 1
19 13058 1 1 5 SER H H 5.071 12.723 -8.428 1.00 . A A . 68 SER H 1 1
19 13059 1 1 5 SER HA H 3.469 14.998 -7.960 1.00 . A A . 68 SER HA 1 1
19 13060 1 1 5 SER HB2 H 5.353 16.699 -8.093 1.00 . A A . 68 SER HB2 1 1
19 13061 1 1 5 SER HB3 H 5.204 15.843 -6.558 1.00 . A A . 68 SER HB3 1 1
19 13062 1 1 5 SER HG H 6.873 14.427 -7.323 1.00 . A A . 68 SER HG 1 1
19 13063 1 1 5 SER N N 4.754 13.393 -7.787 1.00 . A A . 68 SER N 1 1
19 13064 1 1 5 SER O O 3.593 15.065 -10.462 1.00 . A A . 68 SER O 1 1
19 13065 1 1 5 SER OG O 6.786 15.296 -7.723 1.00 . A A . 68 SER OG 1 1
19 13066 1 1 6 LEU C C 5.982 13.299 -12.340 1.00 . A A . 69 LEU C 1 1
19 13067 1 1 6 LEU CA C 6.036 14.694 -11.722 1.00 . A A . 69 LEU CA 1 1
19 13068 1 1 6 LEU CB C 7.394 15.339 -12.009 1.00 . A A . 69 LEU CB 1 1
19 13069 1 1 6 LEU CD1 C 9.603 14.162 -12.220 1.00 . A A . 69 LEU CD1 1 1
19 13070 1 1 6 LEU CD2 C 9.215 15.753 -10.330 1.00 . A A . 69 LEU CD2 1 1
19 13071 1 1 6 LEU CG C 8.574 14.724 -11.249 1.00 . A A . 69 LEU CG 1 1
19 13072 1 1 6 LEU H H 6.547 14.459 -9.681 1.00 . A A . 69 LEU H 1 1
19 13073 1 1 6 LEU HA H 5.260 15.300 -12.165 1.00 . A A . 69 LEU HA 1 1
19 13074 1 1 6 LEU HB2 H 7.589 15.259 -13.068 1.00 . A A . 69 LEU HB2 1 1
19 13075 1 1 6 LEU HB3 H 7.333 16.385 -11.750 1.00 . A A . 69 LEU HB3 1 1
19 13076 1 1 6 LEU HD11 H 9.618 14.764 -13.116 1.00 . A A . 69 LEU HD11 1 1
19 13077 1 1 6 LEU HD12 H 10.579 14.179 -11.759 1.00 . A A . 69 LEU HD12 1 1
19 13078 1 1 6 LEU HD13 H 9.341 13.146 -12.472 1.00 . A A . 69 LEU HD13 1 1
19 13079 1 1 6 LEU HD21 H 9.495 16.624 -10.904 1.00 . A A . 69 LEU HD21 1 1
19 13080 1 1 6 LEU HD22 H 8.509 16.040 -9.564 1.00 . A A . 69 LEU HD22 1 1
19 13081 1 1 6 LEU HD23 H 10.092 15.327 -9.868 1.00 . A A . 69 LEU HD23 1 1
19 13082 1 1 6 LEU HG H 8.214 13.908 -10.639 1.00 . A A . 69 LEU HG 1 1
19 13083 1 1 6 LEU N N 5.796 14.641 -10.284 1.00 . A A . 69 LEU N 1 1
19 13084 1 1 6 LEU O O 6.510 13.073 -13.429 1.00 . A A . 69 LEU O 1 1
19 13085 1 1 7 SER C C 4.596 10.951 -13.512 1.00 . A A . 70 SER C 1 1
19 13086 1 1 7 SER CA C 5.223 10.994 -12.121 1.00 . A A . 70 SER CA 1 1
19 13087 1 1 7 SER CB C 4.386 10.163 -11.148 1.00 . A A . 70 SER CB 1 1
19 13088 1 1 7 SER H H 4.942 12.603 -10.779 1.00 . A A . 70 SER H 1 1
19 13089 1 1 7 SER HA H 6.216 10.574 -12.175 1.00 . A A . 70 SER HA 1 1
19 13090 1 1 7 SER HB2 H 3.447 10.666 -10.965 1.00 . A A . 70 SER HB2 1 1
19 13091 1 1 7 SER HB3 H 4.195 9.190 -11.578 1.00 . A A . 70 SER HB3 1 1
19 13092 1 1 7 SER HG H 4.562 10.428 -9.214 1.00 . A A . 70 SER HG 1 1
19 13093 1 1 7 SER N N 5.342 12.365 -11.641 1.00 . A A . 70 SER N 1 1
19 13094 1 1 7 SER O O 4.066 11.950 -13.997 1.00 . A A . 70 SER O 1 1
19 13095 1 1 7 SER OG O 5.058 9.993 -9.912 1.00 . A A . 70 SER OG 1 1
19 13096 1 1 8 CYS C C 3.003 8.539 -15.466 1.00 . A A . 71 CYS C 1 1
19 13097 1 1 8 CYS CA C 4.096 9.603 -15.479 1.00 . A A . 71 CYS CA 1 1
19 13098 1 1 8 CYS CB C 5.190 9.217 -16.479 1.00 . A A . 71 CYS CB 1 1
19 13099 1 1 8 CYS H H 5.092 9.024 -13.703 1.00 . A A . 71 CYS H 1 1
19 13100 1 1 8 CYS HA H 3.660 10.543 -15.782 1.00 . A A . 71 CYS HA 1 1
19 13101 1 1 8 CYS HB2 H 4.739 8.696 -17.310 1.00 . A A . 71 CYS HB2 1 1
19 13102 1 1 8 CYS HB3 H 5.666 10.117 -16.844 1.00 . A A . 71 CYS HB3 1 1
19 13103 1 1 8 CYS N N 4.658 9.784 -14.145 1.00 . A A . 71 CYS N 1 1
19 13104 1 1 8 CYS O O 3.257 7.380 -15.142 1.00 . A A . 71 CYS O 1 1
19 13105 1 1 8 CYS SG S 6.494 8.139 -15.796 1.00 . A A . 71 CYS SG 1 1
19 13106 1 1 9 ARG C C 0.218 7.732 -17.274 1.00 . A A . 72 ARG C 1 1
19 13107 1 1 9 ARG CA C 0.656 8.022 -15.841 1.00 . A A . 72 ARG CA 1 1
19 13108 1 1 9 ARG CB C -0.515 8.599 -15.045 1.00 . A A . 72 ARG CB 1 1
19 13109 1 1 9 ARG CD C -2.309 10.350 -15.212 1.00 . A A . 72 ARG CD 1 1
19 13110 1 1 9 ARG CG C -0.830 10.045 -15.388 1.00 . A A . 72 ARG CG 1 1
19 13111 1 1 9 ARG CZ C -4.005 10.191 -13.430 1.00 . A A . 72 ARG CZ 1 1
19 13112 1 1 9 ARG H H 1.645 9.880 -16.062 1.00 . A A . 72 ARG H 1 1
19 13113 1 1 9 ARG HA H 0.970 7.097 -15.381 1.00 . A A . 72 ARG HA 1 1
19 13114 1 1 9 ARG HB2 H -1.397 8.005 -15.240 1.00 . A A . 72 ARG HB2 1 1
19 13115 1 1 9 ARG HB3 H -0.282 8.544 -13.991 1.00 . A A . 72 ARG HB3 1 1
19 13116 1 1 9 ARG HD2 H -2.498 11.361 -15.544 1.00 . A A . 72 ARG HD2 1 1
19 13117 1 1 9 ARG HD3 H -2.881 9.662 -15.816 1.00 . A A . 72 ARG HD3 1 1
19 13118 1 1 9 ARG HE H -2.031 10.160 -13.137 1.00 . A A . 72 ARG HE 1 1
19 13119 1 1 9 ARG HG2 H -0.260 10.692 -14.738 1.00 . A A . 72 ARG HG2 1 1
19 13120 1 1 9 ARG HG3 H -0.554 10.229 -16.416 1.00 . A A . 72 ARG HG3 1 1
19 13121 1 1 9 ARG HH11 H -4.764 10.364 -15.297 1.00 . A A . 72 ARG HH11 1 1
19 13122 1 1 9 ARG HH12 H -5.935 10.251 -14.026 1.00 . A A . 72 ARG HH12 1 1
19 13123 1 1 9 ARG HH21 H -3.569 10.009 -11.466 1.00 . A A . 72 ARG HH21 1 1
19 13124 1 1 9 ARG HH22 H -5.257 10.050 -11.851 1.00 . A A . 72 ARG HH22 1 1
19 13125 1 1 9 ARG N N 1.787 8.942 -15.816 1.00 . A A . 72 ARG N 1 1
19 13126 1 1 9 ARG NE N -2.732 10.223 -13.818 1.00 . A A . 72 ARG NE 1 1
19 13127 1 1 9 ARG NH1 N -4.982 10.275 -14.325 1.00 . A A . 72 ARG NH1 1 1
19 13128 1 1 9 ARG NH2 N -4.302 10.074 -12.143 1.00 . A A . 72 ARG NH2 1 1
19 13129 1 1 9 ARG O O -0.532 8.504 -17.872 1.00 . A A . 72 ARG O 1 1
19 13130 1 1 10 LYS C C -1.137 5.882 -19.285 1.00 . A A . 73 LYS C 1 1
19 13131 1 1 10 LYS CA C 0.346 6.224 -19.179 1.00 . A A . 73 LYS CA 1 1
19 13132 1 1 10 LYS CB C 1.191 5.025 -19.617 1.00 . A A . 73 LYS CB 1 1
19 13133 1 1 10 LYS CD C 3.245 4.816 -21.053 1.00 . A A . 73 LYS CD 1 1
19 13134 1 1 10 LYS CE C 4.335 5.730 -21.592 1.00 . A A . 73 LYS CE 1 1
19 13135 1 1 10 LYS CG C 2.673 5.341 -19.746 1.00 . A A . 73 LYS CG 1 1
19 13136 1 1 10 LYS H H 1.283 6.041 -17.289 1.00 . A A . 73 LYS H 1 1
19 13137 1 1 10 LYS HA H 0.559 7.059 -19.829 1.00 . A A . 73 LYS HA 1 1
19 13138 1 1 10 LYS HB2 H 1.075 4.234 -18.891 1.00 . A A . 73 LYS HB2 1 1
19 13139 1 1 10 LYS HB3 H 0.832 4.678 -20.575 1.00 . A A . 73 LYS HB3 1 1
19 13140 1 1 10 LYS HD2 H 3.663 3.836 -20.885 1.00 . A A . 73 LYS HD2 1 1
19 13141 1 1 10 LYS HD3 H 2.451 4.751 -21.782 1.00 . A A . 73 LYS HD3 1 1
19 13142 1 1 10 LYS HE2 H 5.165 5.726 -20.900 1.00 . A A . 73 LYS HE2 1 1
19 13143 1 1 10 LYS HE3 H 4.663 5.353 -22.549 1.00 . A A . 73 LYS HE3 1 1
19 13144 1 1 10 LYS HG2 H 2.808 6.411 -19.710 1.00 . A A . 73 LYS HG2 1 1
19 13145 1 1 10 LYS HG3 H 3.202 4.882 -18.923 1.00 . A A . 73 LYS HG3 1 1
19 13146 1 1 10 LYS HZ1 H 2.868 7.130 -22.094 1.00 . A A . 73 LYS HZ1 1 1
19 13147 1 1 10 LYS HZ2 H 3.901 7.636 -20.853 1.00 . A A . 73 LYS HZ2 1 1
19 13148 1 1 10 LYS HZ3 H 4.444 7.630 -22.455 1.00 . A A . 73 LYS HZ3 1 1
19 13149 1 1 10 LYS N N 0.691 6.616 -17.817 1.00 . A A . 73 LYS N 1 1
19 13150 1 1 10 LYS NZ N 3.854 7.129 -21.760 1.00 . A A . 73 LYS NZ 1 1
19 13151 1 1 10 LYS O O -1.757 6.085 -20.328 1.00 . A A . 73 LYS O 1 1
19 13152 1 1 11 GLU C C -3.621 4.929 -16.731 1.00 . A A . 74 GLU C 1 1
19 13153 1 1 11 GLU CA C -3.108 4.996 -18.166 1.00 . A A . 74 GLU CA 1 1
19 13154 1 1 11 GLU CB C -3.323 3.649 -18.860 1.00 . A A . 74 GLU CB 1 1
19 13155 1 1 11 GLU CD C -5.592 2.553 -19.052 1.00 . A A . 74 GLU CD 1 1
19 13156 1 1 11 GLU CG C -4.627 3.567 -19.636 1.00 . A A . 74 GLU CG 1 1
19 13157 1 1 11 GLU H H -1.150 5.227 -17.396 1.00 . A A . 74 GLU H 1 1
19 13158 1 1 11 GLU HA H -3.661 5.756 -18.698 1.00 . A A . 74 GLU HA 1 1
19 13159 1 1 11 GLU HB2 H -2.508 3.480 -19.549 1.00 . A A . 74 GLU HB2 1 1
19 13160 1 1 11 GLU HB3 H -3.320 2.868 -18.115 1.00 . A A . 74 GLU HB3 1 1
19 13161 1 1 11 GLU HG2 H -5.100 4.537 -19.625 1.00 . A A . 74 GLU HG2 1 1
19 13162 1 1 11 GLU HG3 H -4.408 3.286 -20.657 1.00 . A A . 74 GLU HG3 1 1
19 13163 1 1 11 GLU N N -1.698 5.364 -18.197 1.00 . A A . 74 GLU N 1 1
19 13164 1 1 11 GLU O O -2.879 5.188 -15.784 1.00 . A A . 74 GLU O 1 1
19 13165 1 1 11 GLU OE1 O -5.246 1.353 -19.022 1.00 . A A . 74 GLU OE1 1 1
19 13166 1 1 11 GLU OE2 O -6.693 2.959 -18.624 1.00 . A A . 74 GLU OE2 1 1
19 13167 1 1 12 GLN C C -5.080 3.199 -14.552 1.00 . A A . 75 GLN C 1 1
19 13168 1 1 12 GLN CA C -5.507 4.482 -15.258 1.00 . A A . 75 GLN CA 1 1
19 13169 1 1 12 GLN CB C -7.031 4.531 -15.376 1.00 . A A . 75 GLN CB 1 1
19 13170 1 1 12 GLN CD C -9.080 5.989 -15.608 1.00 . A A . 75 GLN CD 1 1
19 13171 1 1 12 GLN CG C -7.606 5.932 -15.257 1.00 . A A . 75 GLN CG 1 1
19 13172 1 1 12 GLN H H -5.435 4.389 -17.372 1.00 . A A . 75 GLN H 1 1
19 13173 1 1 12 GLN HA H -5.173 5.327 -14.676 1.00 . A A . 75 GLN HA 1 1
19 13174 1 1 12 GLN HB2 H -7.320 4.127 -16.336 1.00 . A A . 75 GLN HB2 1 1
19 13175 1 1 12 GLN HB3 H -7.461 3.921 -14.596 1.00 . A A . 75 GLN HB3 1 1
19 13176 1 1 12 GLN HE21 H -8.910 7.901 -16.124 1.00 . A A . 75 GLN HE21 1 1
19 13177 1 1 12 GLN HE22 H -10.489 7.218 -16.284 1.00 . A A . 75 GLN HE22 1 1
19 13178 1 1 12 GLN HG2 H -7.480 6.274 -14.241 1.00 . A A . 75 GLN HG2 1 1
19 13179 1 1 12 GLN HG3 H -7.066 6.587 -15.926 1.00 . A A . 75 GLN HG3 1 1
19 13180 1 1 12 GLN N N -4.894 4.582 -16.578 1.00 . A A . 75 GLN N 1 1
19 13181 1 1 12 GLN NE2 N -9.539 7.153 -16.050 1.00 . A A . 75 GLN NE2 1 1
19 13182 1 1 12 GLN O O -5.059 3.134 -13.323 1.00 . A A . 75 GLN O 1 1
19 13183 1 1 12 GLN OE1 O -9.798 4.996 -15.483 1.00 . A A . 75 GLN OE1 1 1
19 13184 1 1 13 GLY C C -2.815 0.743 -14.760 1.00 . A A . 76 GLY C 1 1
19 13185 1 1 13 GLY CA C -4.321 0.913 -14.761 1.00 . A A . 76 GLY CA 1 1
19 13186 1 1 13 GLY H H -4.777 2.285 -16.308 1.00 . A A . 76 GLY H 1 1
19 13187 1 1 13 GLY HA2 H -4.680 0.855 -13.744 1.00 . A A . 76 GLY HA2 1 1
19 13188 1 1 13 GLY HA3 H -4.762 0.108 -15.333 1.00 . A A . 76 GLY HA3 1 1
19 13189 1 1 13 GLY N N -4.741 2.178 -15.334 1.00 . A A . 76 GLY N 1 1
19 13190 1 1 13 GLY O O -2.283 -0.153 -15.414 1.00 . A A . 76 GLY O 1 1
19 13191 1 1 14 LYS C C -0.200 1.876 -12.518 1.00 . A A . 77 LYS C 1 1
19 13192 1 1 14 LYS CA C -0.671 1.546 -13.931 1.00 . A A . 77 LYS CA 1 1
19 13193 1 1 14 LYS CB C -0.037 2.514 -14.932 1.00 . A A . 77 LYS CB 1 1
19 13194 1 1 14 LYS CD C -0.972 2.202 -17.243 1.00 . A A . 77 LYS CD 1 1
19 13195 1 1 14 LYS CE C -0.918 1.333 -18.489 1.00 . A A . 77 LYS CE 1 1
19 13196 1 1 14 LYS CG C 0.188 1.907 -16.307 1.00 . A A . 77 LYS CG 1 1
19 13197 1 1 14 LYS H H -2.607 2.296 -13.518 1.00 . A A . 77 LYS H 1 1
19 13198 1 1 14 LYS HA H -0.365 0.539 -14.174 1.00 . A A . 77 LYS HA 1 1
19 13199 1 1 14 LYS HB2 H -0.683 3.373 -15.043 1.00 . A A . 77 LYS HB2 1 1
19 13200 1 1 14 LYS HB3 H 0.917 2.840 -14.545 1.00 . A A . 77 LYS HB3 1 1
19 13201 1 1 14 LYS HD2 H -1.899 2.011 -16.724 1.00 . A A . 77 LYS HD2 1 1
19 13202 1 1 14 LYS HD3 H -0.930 3.240 -17.537 1.00 . A A . 77 LYS HD3 1 1
19 13203 1 1 14 LYS HE2 H -0.304 0.469 -18.285 1.00 . A A . 77 LYS HE2 1 1
19 13204 1 1 14 LYS HE3 H -1.920 1.012 -18.733 1.00 . A A . 77 LYS HE3 1 1
19 13205 1 1 14 LYS HG2 H 1.092 2.320 -16.729 1.00 . A A . 77 LYS HG2 1 1
19 13206 1 1 14 LYS HG3 H 0.294 0.836 -16.204 1.00 . A A . 77 LYS HG3 1 1
19 13207 1 1 14 LYS HZ1 H -0.500 3.088 -19.541 1.00 . A A . 77 LYS HZ1 1 1
19 13208 1 1 14 LYS HZ2 H 0.673 1.885 -19.724 1.00 . A A . 77 LYS HZ2 1 1
19 13209 1 1 14 LYS HZ3 H -0.808 1.753 -20.533 1.00 . A A . 77 LYS HZ3 1 1
19 13210 1 1 14 LYS N N -2.126 1.605 -14.019 1.00 . A A . 77 LYS N 1 1
19 13211 1 1 14 LYS NZ N -0.348 2.067 -19.654 1.00 . A A . 77 LYS NZ 1 1
19 13212 1 1 14 LYS O O -1.000 2.255 -11.662 1.00 . A A . 77 LYS O 1 1
19 13213 1 1 15 PHE C C 3.029 2.690 -11.089 1.00 . A A . 78 PHE C 1 1
19 13214 1 1 15 PHE CA C 1.667 2.013 -10.966 1.00 . A A . 78 PHE CA 1 1
19 13215 1 1 15 PHE CB C 1.789 0.724 -10.146 1.00 . A A . 78 PHE CB 1 1
19 13216 1 1 15 PHE CD1 C 4.189 -0.001 -10.030 1.00 . A A . 78 PHE CD1 1 1
19 13217 1 1 15 PHE CD2 C 2.725 -1.170 -11.504 1.00 . A A . 78 PHE CD2 1 1
19 13218 1 1 15 PHE CE1 C 5.233 -0.818 -10.412 1.00 . A A . 78 PHE CE1 1 1
19 13219 1 1 15 PHE CE2 C 3.768 -1.991 -11.890 1.00 . A A . 78 PHE CE2 1 1
19 13220 1 1 15 PHE CG C 2.925 -0.166 -10.571 1.00 . A A . 78 PHE CG 1 1
19 13221 1 1 15 PHE CZ C 5.023 -1.816 -11.343 1.00 . A A . 78 PHE CZ 1 1
19 13222 1 1 15 PHE H H 1.687 1.423 -13.000 1.00 . A A . 78 PHE H 1 1
19 13223 1 1 15 PHE HA H 0.993 2.686 -10.457 1.00 . A A . 78 PHE HA 1 1
19 13224 1 1 15 PHE HB2 H 1.940 0.980 -9.109 1.00 . A A . 78 PHE HB2 1 1
19 13225 1 1 15 PHE HB3 H 0.872 0.160 -10.242 1.00 . A A . 78 PHE HB3 1 1
19 13226 1 1 15 PHE HD1 H 4.356 0.780 -9.303 1.00 . A A . 78 PHE HD1 1 1
19 13227 1 1 15 PHE HD2 H 1.745 -1.308 -11.933 1.00 . A A . 78 PHE HD2 1 1
19 13228 1 1 15 PHE HE1 H 6.214 -0.677 -9.983 1.00 . A A . 78 PHE HE1 1 1
19 13229 1 1 15 PHE HE2 H 3.600 -2.771 -12.618 1.00 . A A . 78 PHE HE2 1 1
19 13230 1 1 15 PHE HZ H 5.839 -2.457 -11.643 1.00 . A A . 78 PHE HZ 1 1
19 13231 1 1 15 PHE N N 1.099 1.729 -12.279 1.00 . A A . 78 PHE N 1 1
19 13232 1 1 15 PHE O O 3.641 2.692 -12.158 1.00 . A A . 78 PHE O 1 1
19 13233 1 1 16 TYR C C 5.738 3.254 -8.990 1.00 . A A . 79 TYR C 1 1
19 13234 1 1 16 TYR CA C 4.784 3.944 -9.959 1.00 . A A . 79 TYR CA 1 1
19 13235 1 1 16 TYR CB C 4.600 5.408 -9.557 1.00 . A A . 79 TYR CB 1 1
19 13236 1 1 16 TYR CD1 C 6.960 6.054 -8.933 1.00 . A A . 79 TYR CD1 1 1
19 13237 1 1 16 TYR CD2 C 5.901 7.241 -10.707 1.00 . A A . 79 TYR CD2 1 1
19 13238 1 1 16 TYR CE1 C 8.097 6.822 -9.091 1.00 . A A . 79 TYR CE1 1 1
19 13239 1 1 16 TYR CE2 C 7.033 8.015 -10.871 1.00 . A A . 79 TYR CE2 1 1
19 13240 1 1 16 TYR CG C 5.843 6.250 -9.736 1.00 . A A . 79 TYR CG 1 1
19 13241 1 1 16 TYR CZ C 8.129 7.802 -10.062 1.00 . A A . 79 TYR CZ 1 1
19 13242 1 1 16 TYR H H 2.961 3.223 -9.167 1.00 . A A . 79 TYR H 1 1
19 13243 1 1 16 TYR HA H 5.204 3.901 -10.952 1.00 . A A . 79 TYR HA 1 1
19 13244 1 1 16 TYR HB2 H 3.816 5.844 -10.160 1.00 . A A . 79 TYR HB2 1 1
19 13245 1 1 16 TYR HB3 H 4.314 5.455 -8.517 1.00 . A A . 79 TYR HB3 1 1
19 13246 1 1 16 TYR HD1 H 6.932 5.287 -8.173 1.00 . A A . 79 TYR HD1 1 1
19 13247 1 1 16 TYR HD2 H 5.041 7.406 -11.340 1.00 . A A . 79 TYR HD2 1 1
19 13248 1 1 16 TYR HE1 H 8.955 6.655 -8.457 1.00 . A A . 79 TYR HE1 1 1
19 13249 1 1 16 TYR HE2 H 7.058 8.782 -11.632 1.00 . A A . 79 TYR HE2 1 1
19 13250 1 1 16 TYR HH H 9.527 8.927 -9.371 1.00 . A A . 79 TYR HH 1 1
19 13251 1 1 16 TYR N N 3.495 3.262 -9.985 1.00 . A A . 79 TYR N 1 1
19 13252 1 1 16 TYR O O 5.498 3.227 -7.782 1.00 . A A . 79 TYR O 1 1
19 13253 1 1 16 TYR OH O 9.259 8.570 -10.222 1.00 . A A . 79 TYR OH 1 1
19 13254 1 1 17 ASP C C 8.801 3.005 -8.104 1.00 . A A . 80 ASP C 1 1
19 13255 1 1 17 ASP CA C 7.807 2.009 -8.698 1.00 . A A . 80 ASP CA 1 1
19 13256 1 1 17 ASP CB C 8.541 0.947 -9.521 1.00 . A A . 80 ASP CB 1 1
19 13257 1 1 17 ASP CG C 9.241 -0.080 -8.652 1.00 . A A . 80 ASP CG 1 1
19 13258 1 1 17 ASP H H 6.959 2.751 -10.491 1.00 . A A . 80 ASP H 1 1
19 13259 1 1 17 ASP HA H 7.280 1.524 -7.890 1.00 . A A . 80 ASP HA 1 1
19 13260 1 1 17 ASP HB2 H 7.830 0.434 -10.148 1.00 . A A . 80 ASP HB2 1 1
19 13261 1 1 17 ASP HB3 H 9.278 1.429 -10.143 1.00 . A A . 80 ASP HB3 1 1
19 13262 1 1 17 ASP N N 6.821 2.697 -9.523 1.00 . A A . 80 ASP N 1 1
19 13263 1 1 17 ASP O O 9.511 3.701 -8.830 1.00 . A A . 80 ASP O 1 1
19 13264 1 1 17 ASP OD1 O 9.100 -0.007 -7.412 1.00 . A A . 80 ASP OD1 1 1
19 13265 1 1 17 ASP OD2 O 9.928 -0.960 -9.211 1.00 . A A . 80 ASP OD2 1 1
19 13266 1 1 18 HIS C C 11.195 3.669 -6.332 1.00 . A A . 81 HIS C 1 1
19 13267 1 1 18 HIS CA C 9.724 3.992 -6.070 1.00 . A A . 81 HIS CA 1 1
19 13268 1 1 18 HIS CB C 9.446 3.941 -4.565 1.00 . A A . 81 HIS CB 1 1
19 13269 1 1 18 HIS CD2 C 8.873 1.457 -4.083 1.00 . A A . 81 HIS CD2 1 1
19 13270 1 1 18 HIS CE1 C 10.566 0.984 -2.775 1.00 . A A . 81 HIS CE1 1 1
19 13271 1 1 18 HIS CG C 9.623 2.578 -3.968 1.00 . A A . 81 HIS CG 1 1
19 13272 1 1 18 HIS H H 8.235 2.499 -6.255 1.00 . A A . 81 HIS H 1 1
19 13273 1 1 18 HIS HA H 9.518 4.990 -6.427 1.00 . A A . 81 HIS HA 1 1
19 13274 1 1 18 HIS HB2 H 10.121 4.614 -4.058 1.00 . A A . 81 HIS HB2 1 1
19 13275 1 1 18 HIS HB3 H 8.430 4.253 -4.383 1.00 . A A . 81 HIS HB3 1 1
19 13276 1 1 18 HIS HD1 H 11.397 2.853 -2.864 1.00 . A A . 81 HIS HD1 1 1
19 13277 1 1 18 HIS HD2 H 7.964 1.350 -4.658 1.00 . A A . 81 HIS HD2 1 1
19 13278 1 1 18 HIS HE1 H 11.248 0.454 -2.127 1.00 . A A . 81 HIS HE1 1 1
19 13279 1 1 18 HIS HE2 H 9.221 -0.463 -3.310 1.00 . A A . 81 HIS HE2 1 1
19 13280 1 1 18 HIS N N 8.834 3.074 -6.776 1.00 . A A . 81 HIS N 1 1
19 13281 1 1 18 HIS ND1 N 10.676 2.250 -3.141 1.00 . A A . 81 HIS ND1 1 1
19 13282 1 1 18 HIS NE2 N 9.481 0.482 -3.332 1.00 . A A . 81 HIS NE2 1 1
19 13283 1 1 18 HIS O O 11.982 4.553 -6.668 1.00 . A A . 81 HIS O 1 1
19 13284 1 1 19 LEU C C 13.418 2.242 -7.791 1.00 . A A . 82 LEU C 1 1
19 13285 1 1 19 LEU CA C 12.944 1.972 -6.364 1.00 . A A . 82 LEU CA 1 1
19 13286 1 1 19 LEU CB C 13.087 0.484 -6.039 1.00 . A A . 82 LEU CB 1 1
19 13287 1 1 19 LEU CD1 C 12.743 -1.282 -7.790 1.00 . A A . 82 LEU CD1 1 1
19 13288 1 1 19 LEU CD2 C 11.370 -1.316 -5.700 1.00 . A A . 82 LEU CD2 1 1
19 13289 1 1 19 LEU CG C 12.068 -0.433 -6.724 1.00 . A A . 82 LEU CG 1 1
19 13290 1 1 19 LEU H H 10.894 1.743 -5.881 1.00 . A A . 82 LEU H 1 1
19 13291 1 1 19 LEU HA H 13.565 2.535 -5.684 1.00 . A A . 82 LEU HA 1 1
19 13292 1 1 19 LEU HB2 H 14.079 0.168 -6.331 1.00 . A A . 82 LEU HB2 1 1
19 13293 1 1 19 LEU HB3 H 12.989 0.360 -4.971 1.00 . A A . 82 LEU HB3 1 1
19 13294 1 1 19 LEU HD11 H 13.634 -0.781 -8.139 1.00 . A A . 82 LEU HD11 1 1
19 13295 1 1 19 LEU HD12 H 13.009 -2.240 -7.371 1.00 . A A . 82 LEU HD12 1 1
19 13296 1 1 19 LEU HD13 H 12.064 -1.427 -8.618 1.00 . A A . 82 LEU HD13 1 1
19 13297 1 1 19 LEU HD21 H 10.998 -0.706 -4.891 1.00 . A A . 82 LEU HD21 1 1
19 13298 1 1 19 LEU HD22 H 10.546 -1.832 -6.171 1.00 . A A . 82 LEU HD22 1 1
19 13299 1 1 19 LEU HD23 H 12.071 -2.040 -5.310 1.00 . A A . 82 LEU HD23 1 1
19 13300 1 1 19 LEU HG H 11.317 0.175 -7.208 1.00 . A A . 82 LEU HG 1 1
19 13301 1 1 19 LEU N N 11.563 2.403 -6.160 1.00 . A A . 82 LEU N 1 1
19 13302 1 1 19 LEU O O 14.620 2.269 -8.056 1.00 . A A . 82 LEU O 1 1
19 13303 1 1 20 LEU C C 12.684 4.182 -10.438 1.00 . A A . 83 LEU C 1 1
19 13304 1 1 20 LEU CA C 12.814 2.701 -10.104 1.00 . A A . 83 LEU CA 1 1
19 13305 1 1 20 LEU CB C 11.910 1.889 -11.031 1.00 . A A . 83 LEU CB 1 1
19 13306 1 1 20 LEU CD1 C 11.243 -0.322 -12.009 1.00 . A A . 83 LEU CD1 1 1
19 13307 1 1 20 LEU CD2 C 13.563 0.006 -11.133 1.00 . A A . 83 LEU CD2 1 1
19 13308 1 1 20 LEU CG C 12.096 0.372 -10.958 1.00 . A A . 83 LEU CG 1 1
19 13309 1 1 20 LEU H H 11.532 2.402 -8.444 1.00 . A A . 83 LEU H 1 1
19 13310 1 1 20 LEU HA H 13.838 2.396 -10.257 1.00 . A A . 83 LEU HA 1 1
19 13311 1 1 20 LEU HB2 H 10.885 2.118 -10.786 1.00 . A A . 83 LEU HB2 1 1
19 13312 1 1 20 LEU HB3 H 12.097 2.205 -12.046 1.00 . A A . 83 LEU HB3 1 1
19 13313 1 1 20 LEU HD11 H 11.438 0.116 -12.977 1.00 . A A . 83 LEU HD11 1 1
19 13314 1 1 20 LEU HD12 H 11.487 -1.374 -12.034 1.00 . A A . 83 LEU HD12 1 1
19 13315 1 1 20 LEU HD13 H 10.199 -0.201 -11.763 1.00 . A A . 83 LEU HD13 1 1
19 13316 1 1 20 LEU HD21 H 14.059 0.773 -11.708 1.00 . A A . 83 LEU HD21 1 1
19 13317 1 1 20 LEU HD22 H 14.030 -0.078 -10.163 1.00 . A A . 83 LEU HD22 1 1
19 13318 1 1 20 LEU HD23 H 13.638 -0.939 -11.652 1.00 . A A . 83 LEU HD23 1 1
19 13319 1 1 20 LEU HG H 11.777 0.024 -9.987 1.00 . A A . 83 LEU HG 1 1
19 13320 1 1 20 LEU N N 12.474 2.438 -8.707 1.00 . A A . 83 LEU N 1 1
19 13321 1 1 20 LEU O O 13.311 4.670 -11.379 1.00 . A A . 83 LEU O 1 1
19 13322 1 1 21 ARG C C 10.960 6.546 -11.252 1.00 . A A . 84 ARG C 1 1
19 13323 1 1 21 ARG CA C 11.641 6.314 -9.904 1.00 . A A . 84 ARG CA 1 1
19 13324 1 1 21 ARG CB C 12.967 7.079 -9.848 1.00 . A A . 84 ARG CB 1 1
19 13325 1 1 21 ARG CD C 14.560 7.182 -7.902 1.00 . A A . 84 ARG CD 1 1
19 13326 1 1 21 ARG CG C 13.256 7.700 -8.489 1.00 . A A . 84 ARG CG 1 1
19 13327 1 1 21 ARG CZ C 14.835 8.408 -5.782 1.00 . A A . 84 ARG CZ 1 1
19 13328 1 1 21 ARG H H 11.380 4.445 -8.946 1.00 . A A . 84 ARG H 1 1
19 13329 1 1 21 ARG HA H 10.993 6.679 -9.121 1.00 . A A . 84 ARG HA 1 1
19 13330 1 1 21 ARG HB2 H 13.771 6.401 -10.088 1.00 . A A . 84 ARG HB2 1 1
19 13331 1 1 21 ARG HB3 H 12.945 7.870 -10.583 1.00 . A A . 84 ARG HB3 1 1
19 13332 1 1 21 ARG HD2 H 14.680 6.147 -8.184 1.00 . A A . 84 ARG HD2 1 1
19 13333 1 1 21 ARG HD3 H 15.377 7.762 -8.305 1.00 . A A . 84 ARG HD3 1 1
19 13334 1 1 21 ARG HE H 14.399 6.466 -5.932 1.00 . A A . 84 ARG HE 1 1
19 13335 1 1 21 ARG HG2 H 13.325 8.772 -8.603 1.00 . A A . 84 ARG HG2 1 1
19 13336 1 1 21 ARG HG3 H 12.446 7.460 -7.816 1.00 . A A . 84 ARG HG3 1 1
19 13337 1 1 21 ARG HH11 H 15.087 9.537 -7.441 1.00 . A A . 84 ARG HH11 1 1
19 13338 1 1 21 ARG HH12 H 15.276 10.375 -5.938 1.00 . A A . 84 ARG HH12 1 1
19 13339 1 1 21 ARG HH21 H 14.647 7.568 -3.955 1.00 . A A . 84 ARG HH21 1 1
19 13340 1 1 21 ARG HH22 H 15.029 9.258 -3.959 1.00 . A A . 84 ARG HH22 1 1
19 13341 1 1 21 ARG N N 11.860 4.890 -9.674 1.00 . A A . 84 ARG N 1 1
19 13342 1 1 21 ARG NE N 14.582 7.282 -6.444 1.00 . A A . 84 ARG NE 1 1
19 13343 1 1 21 ARG NH1 N 15.087 9.532 -6.442 1.00 . A A . 84 ARG NH1 1 1
19 13344 1 1 21 ARG NH2 N 14.837 8.411 -4.456 1.00 . A A . 84 ARG NH2 1 1
19 13345 1 1 21 ARG O O 10.960 7.662 -11.775 1.00 . A A . 84 ARG O 1 1
19 13346 1 1 22 ASP C C 8.266 5.043 -12.978 1.00 . A A . 85 ASP C 1 1
19 13347 1 1 22 ASP CA C 9.690 5.575 -13.094 1.00 . A A . 85 ASP CA 1 1
19 13348 1 1 22 ASP CB C 10.456 4.791 -14.162 1.00 . A A . 85 ASP CB 1 1
19 13349 1 1 22 ASP CG C 11.345 5.681 -15.007 1.00 . A A . 85 ASP CG 1 1
19 13350 1 1 22 ASP H H 10.407 4.623 -11.347 1.00 . A A . 85 ASP H 1 1
19 13351 1 1 22 ASP HA H 9.652 6.616 -13.380 1.00 . A A . 85 ASP HA 1 1
19 13352 1 1 22 ASP HB2 H 11.075 4.049 -13.680 1.00 . A A . 85 ASP HB2 1 1
19 13353 1 1 22 ASP HB3 H 9.749 4.295 -14.813 1.00 . A A . 85 ASP HB3 1 1
19 13354 1 1 22 ASP N N 10.376 5.487 -11.811 1.00 . A A . 85 ASP N 1 1
19 13355 1 1 22 ASP O O 7.833 4.631 -11.902 1.00 . A A . 85 ASP O 1 1
19 13356 1 1 22 ASP OD1 O 10.808 6.418 -15.861 1.00 . A A . 85 ASP OD1 1 1
19 13357 1 1 22 ASP OD2 O 12.579 5.641 -14.815 1.00 . A A . 85 ASP OD2 1 1
19 13358 1 1 23 CYS C C 6.088 3.203 -14.800 1.00 . A A . 86 CYS C 1 1
19 13359 1 1 23 CYS CA C 6.168 4.558 -14.110 1.00 . A A . 86 CYS CA 1 1
19 13360 1 1 23 CYS CB C 5.244 5.559 -14.807 1.00 . A A . 86 CYS CB 1 1
19 13361 1 1 23 CYS H H 7.943 5.384 -14.921 1.00 . A A . 86 CYS H 1 1
19 13362 1 1 23 CYS HA H 5.849 4.443 -13.084 1.00 . A A . 86 CYS HA 1 1
19 13363 1 1 23 CYS HB2 H 4.317 5.065 -15.056 1.00 . A A . 86 CYS HB2 1 1
19 13364 1 1 23 CYS HB3 H 5.038 6.376 -14.130 1.00 . A A . 86 CYS HB3 1 1
19 13365 1 1 23 CYS N N 7.542 5.048 -14.092 1.00 . A A . 86 CYS N 1 1
19 13366 1 1 23 CYS O O 6.299 3.094 -16.008 1.00 . A A . 86 CYS O 1 1
19 13367 1 1 23 CYS SG S 5.919 6.270 -16.342 1.00 . A A . 86 CYS SG 1 1
19 13368 1 1 24 ILE C C 4.242 0.313 -14.489 1.00 . A A . 87 ILE C 1 1
19 13369 1 1 24 ILE CA C 5.681 0.816 -14.547 1.00 . A A . 87 ILE CA 1 1
19 13370 1 1 24 ILE CB C 6.585 -0.154 -13.761 1.00 . A A . 87 ILE CB 1 1
19 13371 1 1 24 ILE CD1 C 8.117 1.496 -12.574 1.00 . A A . 87 ILE CD1 1 1
19 13372 1 1 24 ILE CG1 C 7.996 0.417 -13.627 1.00 . A A . 87 ILE CG1 1 1
19 13373 1 1 24 ILE CG2 C 6.624 -1.514 -14.438 1.00 . A A . 87 ILE CG2 1 1
19 13374 1 1 24 ILE H H 5.634 2.324 -13.065 1.00 . A A . 87 ILE H 1 1
19 13375 1 1 24 ILE HA H 6.009 0.828 -15.576 1.00 . A A . 87 ILE HA 1 1
19 13376 1 1 24 ILE HB H 6.163 -0.282 -12.777 1.00 . A A . 87 ILE HB 1 1
19 13377 1 1 24 ILE HD11 H 7.349 1.358 -11.829 1.00 . A A . 87 ILE HD11 1 1
19 13378 1 1 24 ILE HD12 H 9.088 1.435 -12.106 1.00 . A A . 87 ILE HD12 1 1
19 13379 1 1 24 ILE HD13 H 8.001 2.465 -13.037 1.00 . A A . 87 ILE HD13 1 1
19 13380 1 1 24 ILE HG12 H 8.674 -0.379 -13.361 1.00 . A A . 87 ILE HG12 1 1
19 13381 1 1 24 ILE HG13 H 8.297 0.840 -14.573 1.00 . A A . 87 ILE HG13 1 1
19 13382 1 1 24 ILE HG21 H 5.617 -1.839 -14.651 1.00 . A A . 87 ILE HG21 1 1
19 13383 1 1 24 ILE HG22 H 7.182 -1.441 -15.360 1.00 . A A . 87 ILE HG22 1 1
19 13384 1 1 24 ILE HG23 H 7.102 -2.228 -13.783 1.00 . A A . 87 ILE HG23 1 1
19 13385 1 1 24 ILE N N 5.786 2.170 -14.021 1.00 . A A . 87 ILE N 1 1
19 13386 1 1 24 ILE O O 3.488 0.664 -13.581 1.00 . A A . 87 ILE O 1 1
19 13387 1 1 25 SER C C 2.487 -2.486 -14.984 1.00 . A A . 88 SER C 1 1
19 13388 1 1 25 SER CA C 2.515 -1.058 -15.519 1.00 . A A . 88 SER CA 1 1
19 13389 1 1 25 SER CB C 1.988 -1.029 -16.955 1.00 . A A . 88 SER CB 1 1
19 13390 1 1 25 SER H H 4.510 -0.753 -16.160 1.00 . A A . 88 SER H 1 1
19 13391 1 1 25 SER HA H 1.881 -0.441 -14.900 1.00 . A A . 88 SER HA 1 1
19 13392 1 1 25 SER HB2 H 2.333 -1.906 -17.481 1.00 . A A . 88 SER HB2 1 1
19 13393 1 1 25 SER HB3 H 0.908 -1.021 -16.940 1.00 . A A . 88 SER HB3 1 1
19 13394 1 1 25 SER HG H 1.691 0.663 -17.898 1.00 . A A . 88 SER HG 1 1
19 13395 1 1 25 SER N N 3.865 -0.509 -15.463 1.00 . A A . 88 SER N 1 1
19 13396 1 1 25 SER O O 3.528 -3.121 -14.826 1.00 . A A . 88 SER O 1 1
19 13397 1 1 25 SER OG O 2.443 0.124 -17.643 1.00 . A A . 88 SER OG 1 1
19 13398 1 1 26 CYS C C 0.861 -5.327 -15.325 1.00 . A A . 89 CYS C 1 1
19 13399 1 1 26 CYS CA C 1.121 -4.340 -14.191 1.00 . A A . 89 CYS CA 1 1
19 13400 1 1 26 CYS CB C -0.033 -4.390 -13.187 1.00 . A A . 89 CYS CB 1 1
19 13401 1 1 26 CYS H H 0.491 -2.431 -14.855 1.00 . A A . 89 CYS H 1 1
19 13402 1 1 26 CYS HA H 2.035 -4.618 -13.690 1.00 . A A . 89 CYS HA 1 1
19 13403 1 1 26 CYS HB2 H -0.904 -3.932 -13.630 1.00 . A A . 89 CYS HB2 1 1
19 13404 1 1 26 CYS HB3 H -0.254 -5.422 -12.956 1.00 . A A . 89 CYS HB3 1 1
19 13405 1 1 26 CYS N N 1.285 -2.986 -14.707 1.00 . A A . 89 CYS N 1 1
19 13406 1 1 26 CYS O O 1.469 -6.395 -15.384 1.00 . A A . 89 CYS O 1 1
19 13407 1 1 26 CYS SG S 0.302 -3.529 -11.615 1.00 . A A . 89 CYS SG 1 1
19 13408 1 1 27 ALA C C 0.845 -6.234 -18.138 1.00 . A A . 90 ALA C 1 1
19 13409 1 1 27 ALA CA C -0.397 -5.813 -17.357 1.00 . A A . 90 ALA CA 1 1
19 13410 1 1 27 ALA CB C -1.379 -5.096 -18.272 1.00 . A A . 90 ALA CB 1 1
19 13411 1 1 27 ALA H H -0.502 -4.098 -16.119 1.00 . A A . 90 ALA H 1 1
19 13412 1 1 27 ALA HA H -0.883 -6.697 -16.971 1.00 . A A . 90 ALA HA 1 1
19 13413 1 1 27 ALA HB1 H -1.342 -4.035 -18.080 1.00 . A A . 90 ALA HB1 1 1
19 13414 1 1 27 ALA HB2 H -1.116 -5.286 -19.302 1.00 . A A . 90 ALA HB2 1 1
19 13415 1 1 27 ALA HB3 H -2.378 -5.461 -18.084 1.00 . A A . 90 ALA HB3 1 1
19 13416 1 1 27 ALA N N -0.050 -4.961 -16.223 1.00 . A A . 90 ALA N 1 1
19 13417 1 1 27 ALA O O 0.897 -7.329 -18.695 1.00 . A A . 90 ALA O 1 1
19 13418 1 1 28 SER C C 3.995 -6.560 -18.081 1.00 . A A . 91 SER C 1 1
19 13419 1 1 28 SER CA C 3.081 -5.638 -18.890 1.00 . A A . 91 SER CA 1 1
19 13420 1 1 28 SER CB C 3.813 -4.335 -19.214 1.00 . A A . 91 SER CB 1 1
19 13421 1 1 28 SER H H 1.741 -4.498 -17.711 1.00 . A A . 91 SER H 1 1
19 13422 1 1 28 SER HA H 2.822 -6.133 -19.814 1.00 . A A . 91 SER HA 1 1
19 13423 1 1 28 SER HB2 H 4.004 -3.794 -18.299 1.00 . A A . 91 SER HB2 1 1
19 13424 1 1 28 SER HB3 H 4.751 -4.564 -19.699 1.00 . A A . 91 SER HB3 1 1
19 13425 1 1 28 SER HG H 2.838 -3.999 -20.879 1.00 . A A . 91 SER HG 1 1
19 13426 1 1 28 SER N N 1.842 -5.356 -18.175 1.00 . A A . 91 SER N 1 1
19 13427 1 1 28 SER O O 5.052 -6.968 -18.560 1.00 . A A . 91 SER O 1 1
19 13428 1 1 28 SER OG O 3.041 -3.516 -20.074 1.00 . A A . 91 SER OG 1 1
19 13429 1 1 29 ILE C C 3.511 -8.800 -15.301 1.00 . A A . 92 ILE C 1 1
19 13430 1 1 29 ILE CA C 4.380 -7.756 -15.999 1.00 . A A . 92 ILE CA 1 1
19 13431 1 1 29 ILE CB C 5.143 -6.951 -14.931 1.00 . A A . 92 ILE CB 1 1
19 13432 1 1 29 ILE CD1 C 4.880 -5.122 -13.179 1.00 . A A . 92 ILE CD1 1 1
19 13433 1 1 29 ILE CG1 C 4.195 -5.985 -14.217 1.00 . A A . 92 ILE CG1 1 1
19 13434 1 1 29 ILE CG2 C 6.302 -6.196 -15.563 1.00 . A A . 92 ILE CG2 1 1
19 13435 1 1 29 ILE H H 2.737 -6.531 -16.522 1.00 . A A . 92 ILE H 1 1
19 13436 1 1 29 ILE HA H 5.105 -8.264 -16.619 1.00 . A A . 92 ILE HA 1 1
19 13437 1 1 29 ILE HB H 5.548 -7.644 -14.210 1.00 . A A . 92 ILE HB 1 1
19 13438 1 1 29 ILE HD11 H 5.608 -5.712 -12.643 1.00 . A A . 92 ILE HD11 1 1
19 13439 1 1 29 ILE HD12 H 5.376 -4.296 -13.669 1.00 . A A . 92 ILE HD12 1 1
19 13440 1 1 29 ILE HD13 H 4.145 -4.740 -12.487 1.00 . A A . 92 ILE HD13 1 1
19 13441 1 1 29 ILE HG12 H 3.743 -5.331 -14.946 1.00 . A A . 92 ILE HG12 1 1
19 13442 1 1 29 ILE HG13 H 3.422 -6.551 -13.719 1.00 . A A . 92 ILE HG13 1 1
19 13443 1 1 29 ILE HG21 H 6.691 -6.766 -16.394 1.00 . A A . 92 ILE HG21 1 1
19 13444 1 1 29 ILE HG22 H 5.956 -5.236 -15.916 1.00 . A A . 92 ILE HG22 1 1
19 13445 1 1 29 ILE HG23 H 7.081 -6.050 -14.829 1.00 . A A . 92 ILE HG23 1 1
19 13446 1 1 29 ILE N N 3.586 -6.885 -16.856 1.00 . A A . 92 ILE N 1 1
19 13447 1 1 29 ILE O O 3.902 -9.353 -14.274 1.00 . A A . 92 ILE O 1 1
19 13448 1 1 30 CYS C C 2.062 -11.435 -15.252 1.00 . A A . 93 CYS C 1 1
19 13449 1 1 30 CYS CA C 1.427 -10.050 -15.281 1.00 . A A . 93 CYS CA 1 1
19 13450 1 1 30 CYS CB C 0.103 -10.086 -16.049 1.00 . A A . 93 CYS CB 1 1
19 13451 1 1 30 CYS H H 2.073 -8.599 -16.681 1.00 . A A . 93 CYS H 1 1
19 13452 1 1 30 CYS HA H 1.228 -9.746 -14.266 1.00 . A A . 93 CYS HA 1 1
19 13453 1 1 30 CYS HB2 H 0.281 -9.797 -17.075 1.00 . A A . 93 CYS HB2 1 1
19 13454 1 1 30 CYS HB3 H -0.292 -11.091 -16.026 1.00 . A A . 93 CYS HB3 1 1
19 13455 1 1 30 CYS N N 2.334 -9.068 -15.861 1.00 . A A . 93 CYS N 1 1
19 13456 1 1 30 CYS O O 2.374 -12.010 -16.295 1.00 . A A . 93 CYS O 1 1
19 13457 1 1 30 CYS SG S -1.168 -8.971 -15.369 1.00 . A A . 93 CYS SG 1 1
19 13458 1 1 31 GLY C C 4.134 -13.228 -13.084 1.00 . A A . 94 GLY C 1 1
19 13459 1 1 31 GLY CA C 2.851 -13.273 -13.892 1.00 . A A . 94 GLY CA 1 1
19 13460 1 1 31 GLY H H 1.983 -11.452 -13.253 1.00 . A A . 94 GLY H 1 1
19 13461 1 1 31 GLY HA2 H 2.147 -13.923 -13.392 1.00 . A A . 94 GLY HA2 1 1
19 13462 1 1 31 GLY HA3 H 3.066 -13.674 -14.869 1.00 . A A . 94 GLY HA3 1 1
19 13463 1 1 31 GLY N N 2.251 -11.961 -14.046 1.00 . A A . 94 GLY N 1 1
19 13464 1 1 31 GLY O O 4.435 -14.153 -12.330 1.00 . A A . 94 GLY O 1 1
19 13465 1 1 32 GLN C C 6.319 -10.529 -12.075 1.00 . A A . 95 GLN C 1 1
19 13466 1 1 32 GLN CA C 6.148 -11.978 -12.524 1.00 . A A . 95 GLN CA 1 1
19 13467 1 1 32 GLN CB C 7.325 -12.399 -13.407 1.00 . A A . 95 GLN CB 1 1
19 13468 1 1 32 GLN CD C 7.472 -14.203 -15.170 1.00 . A A . 95 GLN CD 1 1
19 13469 1 1 32 GLN CG C 7.367 -13.891 -13.690 1.00 . A A . 95 GLN CG 1 1
19 13470 1 1 32 GLN H H 4.595 -11.444 -13.859 1.00 . A A . 95 GLN H 1 1
19 13471 1 1 32 GLN HA H 6.120 -12.612 -11.651 1.00 . A A . 95 GLN HA 1 1
19 13472 1 1 32 GLN HB2 H 7.259 -11.875 -14.349 1.00 . A A . 95 GLN HB2 1 1
19 13473 1 1 32 GLN HB3 H 8.247 -12.120 -12.914 1.00 . A A . 95 GLN HB3 1 1
19 13474 1 1 32 GLN HE21 H 9.135 -13.121 -15.306 1.00 . A A . 95 GLN HE21 1 1
19 13475 1 1 32 GLN HE22 H 8.599 -13.861 -16.772 1.00 . A A . 95 GLN HE22 1 1
19 13476 1 1 32 GLN HG2 H 8.223 -14.317 -13.187 1.00 . A A . 95 GLN HG2 1 1
19 13477 1 1 32 GLN HG3 H 6.464 -14.342 -13.305 1.00 . A A . 95 GLN HG3 1 1
19 13478 1 1 32 GLN N N 4.891 -12.147 -13.244 1.00 . A A . 95 GLN N 1 1
19 13479 1 1 32 GLN NE2 N 8.507 -13.675 -15.814 1.00 . A A . 95 GLN NE2 1 1
19 13480 1 1 32 GLN O O 7.286 -9.861 -12.440 1.00 . A A . 95 GLN O 1 1
19 13481 1 1 32 GLN OE1 O 6.634 -14.911 -15.728 1.00 . A A . 95 GLN OE1 1 1
19 13482 1 1 33 HIS C C 5.254 -8.648 -9.268 1.00 . A A . 96 HIS C 1 1
19 13483 1 1 33 HIS CA C 5.394 -8.680 -10.786 1.00 . A A . 96 HIS CA 1 1
19 13484 1 1 33 HIS CB C 4.265 -7.869 -11.421 1.00 . A A . 96 HIS CB 1 1
19 13485 1 1 33 HIS CD2 C 2.331 -9.072 -10.184 1.00 . A A . 96 HIS CD2 1 1
19 13486 1 1 33 HIS CE1 C 0.950 -9.279 -11.873 1.00 . A A . 96 HIS CE1 1 1
19 13487 1 1 33 HIS CG C 2.924 -8.515 -11.267 1.00 . A A . 96 HIS CG 1 1
19 13488 1 1 33 HIS H H 4.616 -10.632 -11.034 1.00 . A A . 96 HIS H 1 1
19 13489 1 1 33 HIS HA H 6.341 -8.243 -11.063 1.00 . A A . 96 HIS HA 1 1
19 13490 1 1 33 HIS HB2 H 4.223 -6.896 -10.957 1.00 . A A . 96 HIS HB2 1 1
19 13491 1 1 33 HIS HB3 H 4.461 -7.755 -12.477 1.00 . A A . 96 HIS HB3 1 1
19 13492 1 1 33 HIS HD1 H 2.171 -8.352 -13.227 1.00 . A A . 96 HIS HD1 1 1
19 13493 1 1 33 HIS HD2 H 2.743 -9.133 -9.187 1.00 . A A . 96 HIS HD2 1 1
19 13494 1 1 33 HIS HE1 H 0.089 -9.538 -12.469 1.00 . A A . 96 HIS HE1 1 1
19 13495 1 1 33 HIS HE2 H 0.422 -9.926 -10.003 1.00 . A A . 96 HIS HE2 1 1
19 13496 1 1 33 HIS N N 5.364 -10.050 -11.285 1.00 . A A . 96 HIS N 1 1
19 13497 1 1 33 HIS ND1 N 2.033 -8.660 -12.308 1.00 . A A . 96 HIS ND1 1 1
19 13498 1 1 33 HIS NE2 N 1.106 -9.540 -10.588 1.00 . A A . 96 HIS NE2 1 1
19 13499 1 1 33 HIS O O 4.847 -9.633 -8.652 1.00 . A A . 96 HIS O 1 1
19 13500 1 1 34 PRO C C 4.072 -7.577 -6.678 1.00 . A A . 97 PRO C 1 1
19 13501 1 1 34 PRO CA C 5.492 -7.350 -7.186 1.00 . A A . 97 PRO CA 1 1
19 13502 1 1 34 PRO CB C 5.918 -5.896 -6.946 1.00 . A A . 97 PRO CB 1 1
19 13503 1 1 34 PRO CD C 6.082 -6.284 -9.298 1.00 . A A . 97 PRO CD 1 1
19 13504 1 1 34 PRO CG C 6.686 -5.509 -8.163 1.00 . A A . 97 PRO CG 1 1
19 13505 1 1 34 PRO HA H 6.169 -8.017 -6.671 1.00 . A A . 97 PRO HA 1 1
19 13506 1 1 34 PRO HB2 H 5.042 -5.279 -6.818 1.00 . A A . 97 PRO HB2 1 1
19 13507 1 1 34 PRO HB3 H 6.533 -5.843 -6.059 1.00 . A A . 97 PRO HB3 1 1
19 13508 1 1 34 PRO HD2 H 5.270 -5.731 -9.746 1.00 . A A . 97 PRO HD2 1 1
19 13509 1 1 34 PRO HD3 H 6.835 -6.521 -10.036 1.00 . A A . 97 PRO HD3 1 1
19 13510 1 1 34 PRO HG2 H 6.585 -4.448 -8.338 1.00 . A A . 97 PRO HG2 1 1
19 13511 1 1 34 PRO HG3 H 7.727 -5.772 -8.040 1.00 . A A . 97 PRO HG3 1 1
19 13512 1 1 34 PRO N N 5.589 -7.507 -8.641 1.00 . A A . 97 PRO N 1 1
19 13513 1 1 34 PRO O O 3.125 -7.642 -7.462 1.00 . A A . 97 PRO O 1 1
19 13514 1 1 35 LYS C C 1.657 -6.789 -5.095 1.00 . A A . 98 LYS C 1 1
19 13515 1 1 35 LYS CA C 2.625 -7.919 -4.750 1.00 . A A . 98 LYS CA 1 1
19 13516 1 1 35 LYS CB C 2.769 -8.036 -3.231 1.00 . A A . 98 LYS CB 1 1
19 13517 1 1 35 LYS CD C 3.021 -6.315 -1.415 1.00 . A A . 98 LYS CD 1 1
19 13518 1 1 35 LYS CE C 2.033 -5.237 -1.831 1.00 . A A . 98 LYS CE 1 1
19 13519 1 1 35 LYS CG C 3.671 -6.973 -2.622 1.00 . A A . 98 LYS CG 1 1
19 13520 1 1 35 LYS H H 4.723 -7.638 -4.790 1.00 . A A . 98 LYS H 1 1
19 13521 1 1 35 LYS HA H 2.230 -8.848 -5.136 1.00 . A A . 98 LYS HA 1 1
19 13522 1 1 35 LYS HB2 H 1.792 -7.952 -2.781 1.00 . A A . 98 LYS HB2 1 1
19 13523 1 1 35 LYS HB3 H 3.182 -9.006 -2.994 1.00 . A A . 98 LYS HB3 1 1
19 13524 1 1 35 LYS HD2 H 2.497 -7.068 -0.845 1.00 . A A . 98 LYS HD2 1 1
19 13525 1 1 35 LYS HD3 H 3.792 -5.869 -0.803 1.00 . A A . 98 LYS HD3 1 1
19 13526 1 1 35 LYS HE2 H 1.804 -5.361 -2.879 1.00 . A A . 98 LYS HE2 1 1
19 13527 1 1 35 LYS HE3 H 1.129 -5.351 -1.250 1.00 . A A . 98 LYS HE3 1 1
19 13528 1 1 35 LYS HG2 H 4.596 -7.435 -2.312 1.00 . A A . 98 LYS HG2 1 1
19 13529 1 1 35 LYS HG3 H 3.874 -6.219 -3.367 1.00 . A A . 98 LYS HG3 1 1
19 13530 1 1 35 LYS HZ1 H 3.618 -3.898 -1.583 1.00 . A A . 98 LYS HZ1 1 1
19 13531 1 1 35 LYS HZ2 H 2.284 -3.240 -2.389 1.00 . A A . 98 LYS HZ2 1 1
19 13532 1 1 35 LYS HZ3 H 2.227 -3.482 -0.715 1.00 . A A . 98 LYS HZ3 1 1
19 13533 1 1 35 LYS N N 3.931 -7.698 -5.363 1.00 . A A . 98 LYS N 1 1
19 13534 1 1 35 LYS NZ N 2.579 -3.869 -1.615 1.00 . A A . 98 LYS NZ 1 1
19 13535 1 1 35 LYS O O 0.443 -6.991 -5.136 1.00 . A A . 98 LYS O 1 1
19 13536 1 1 36 GLN C C 0.560 -4.689 -6.937 1.00 . A A . 99 GLN C 1 1
19 13537 1 1 36 GLN CA C 1.383 -4.437 -5.675 1.00 . A A . 99 GLN CA 1 1
19 13538 1 1 36 GLN CB C 2.265 -3.200 -5.865 1.00 . A A . 99 GLN CB 1 1
19 13539 1 1 36 GLN CD C 4.388 -2.417 -6.991 1.00 . A A . 99 GLN CD 1 1
19 13540 1 1 36 GLN CG C 3.126 -3.246 -7.117 1.00 . A A . 99 GLN CG 1 1
19 13541 1 1 36 GLN H H 3.174 -5.498 -5.287 1.00 . A A . 99 GLN H 1 1
19 13542 1 1 36 GLN HA H 0.707 -4.260 -4.852 1.00 . A A . 99 GLN HA 1 1
19 13543 1 1 36 GLN HB2 H 1.633 -2.326 -5.921 1.00 . A A . 99 GLN HB2 1 1
19 13544 1 1 36 GLN HB3 H 2.918 -3.105 -5.009 1.00 . A A . 99 GLN HB3 1 1
19 13545 1 1 36 GLN HE21 H 4.871 -3.359 -5.308 1.00 . A A . 99 GLN HE21 1 1
19 13546 1 1 36 GLN HE22 H 5.980 -2.142 -5.832 1.00 . A A . 99 GLN HE22 1 1
19 13547 1 1 36 GLN HG2 H 3.404 -4.271 -7.310 1.00 . A A . 99 GLN HG2 1 1
19 13548 1 1 36 GLN HG3 H 2.547 -2.870 -7.950 1.00 . A A . 99 GLN HG3 1 1
19 13549 1 1 36 GLN N N 2.201 -5.598 -5.339 1.00 . A A . 99 GLN N 1 1
19 13550 1 1 36 GLN NE2 N 5.157 -2.665 -5.937 1.00 . A A . 99 GLN NE2 1 1
19 13551 1 1 36 GLN O O -0.541 -4.159 -7.087 1.00 . A A . 99 GLN O 1 1
19 13552 1 1 36 GLN OE1 O 4.671 -1.563 -7.831 1.00 . A A . 99 GLN OE1 1 1
19 13553 1 1 37 CYS C C -0.400 -7.107 -8.947 1.00 . A A . 100 CYS C 1 1
19 13554 1 1 37 CYS CA C 0.415 -5.824 -9.087 1.00 . A A . 100 CYS CA 1 1
19 13555 1 1 37 CYS CB C 1.430 -5.980 -10.222 1.00 . A A . 100 CYS CB 1 1
19 13556 1 1 37 CYS H H 1.981 -5.893 -7.662 1.00 . A A . 100 CYS H 1 1
19 13557 1 1 37 CYS HA H -0.253 -5.009 -9.322 1.00 . A A . 100 CYS HA 1 1
19 13558 1 1 37 CYS HB2 H 2.297 -6.503 -9.849 1.00 . A A . 100 CYS HB2 1 1
19 13559 1 1 37 CYS HB3 H 0.984 -6.556 -11.019 1.00 . A A . 100 CYS HB3 1 1
19 13560 1 1 37 CYS N N 1.100 -5.501 -7.839 1.00 . A A . 100 CYS N 1 1
19 13561 1 1 37 CYS O O -0.649 -7.803 -9.931 1.00 . A A . 100 CYS O 1 1
19 13562 1 1 37 CYS SG S 2.001 -4.403 -10.930 1.00 . A A . 100 CYS SG 1 1
19 13563 1 1 38 ALA C C -3.039 -8.453 -7.896 1.00 . A A . 101 ALA C 1 1
19 13564 1 1 38 ALA CA C -1.587 -8.621 -7.462 1.00 . A A . 101 ALA CA 1 1
19 13565 1 1 38 ALA CB C -1.516 -8.988 -5.988 1.00 . A A . 101 ALA CB 1 1
19 13566 1 1 38 ALA H H -0.578 -6.829 -6.974 1.00 . A A . 101 ALA H 1 1
19 13567 1 1 38 ALA HA H -1.145 -9.424 -8.029 1.00 . A A . 101 ALA HA 1 1
19 13568 1 1 38 ALA HB1 H -0.483 -9.100 -5.694 1.00 . A A . 101 ALA HB1 1 1
19 13569 1 1 38 ALA HB2 H -1.975 -8.207 -5.400 1.00 . A A . 101 ALA HB2 1 1
19 13570 1 1 38 ALA HB3 H -2.040 -9.918 -5.823 1.00 . A A . 101 ALA HB3 1 1
19 13571 1 1 38 ALA N N -0.809 -7.418 -7.721 1.00 . A A . 101 ALA N 1 1
19 13572 1 1 38 ALA O O -3.686 -9.412 -8.318 1.00 . A A . 101 ALA O 1 1
19 13573 1 1 39 TYR C C -5.156 -7.176 -9.657 1.00 . A A . 102 TYR C 1 1
19 13574 1 1 39 TYR CA C -4.928 -6.947 -8.165 1.00 . A A . 102 TYR CA 1 1
19 13575 1 1 39 TYR CB C -5.292 -5.507 -7.799 1.00 . A A . 102 TYR CB 1 1
19 13576 1 1 39 TYR CD1 C -4.745 -4.071 -9.804 1.00 . A A . 102 TYR CD1 1 1
19 13577 1 1 39 TYR CD2 C -3.353 -3.890 -7.877 1.00 . A A . 102 TYR CD2 1 1
19 13578 1 1 39 TYR CE1 C -3.976 -3.124 -10.454 1.00 . A A . 102 TYR CE1 1 1
19 13579 1 1 39 TYR CE2 C -2.580 -2.941 -8.520 1.00 . A A . 102 TYR CE2 1 1
19 13580 1 1 39 TYR CG C -4.447 -4.471 -8.507 1.00 . A A . 102 TYR CG 1 1
19 13581 1 1 39 TYR CZ C -2.896 -2.563 -9.808 1.00 . A A . 102 TYR CZ 1 1
19 13582 1 1 39 TYR H H -2.987 -6.508 -7.440 1.00 . A A . 102 TYR H 1 1
19 13583 1 1 39 TYR HA H -5.566 -7.621 -7.612 1.00 . A A . 102 TYR HA 1 1
19 13584 1 1 39 TYR HB2 H -6.324 -5.328 -8.059 1.00 . A A . 102 TYR HB2 1 1
19 13585 1 1 39 TYR HB3 H -5.164 -5.371 -6.735 1.00 . A A . 102 TYR HB3 1 1
19 13586 1 1 39 TYR HD1 H -5.593 -4.512 -10.308 1.00 . A A . 102 TYR HD1 1 1
19 13587 1 1 39 TYR HD2 H -3.108 -4.189 -6.869 1.00 . A A . 102 TYR HD2 1 1
19 13588 1 1 39 TYR HE1 H -4.223 -2.827 -11.462 1.00 . A A . 102 TYR HE1 1 1
19 13589 1 1 39 TYR HE2 H -1.733 -2.503 -8.014 1.00 . A A . 102 TYR HE2 1 1
19 13590 1 1 39 TYR HH H -2.589 -0.777 -10.454 1.00 . A A . 102 TYR HH 1 1
19 13591 1 1 39 TYR N N -3.548 -7.233 -7.786 1.00 . A A . 102 TYR N 1 1
19 13592 1 1 39 TYR O O -6.297 -7.260 -10.110 1.00 . A A . 102 TYR O 1 1
19 13593 1 1 39 TYR OH O -2.128 -1.619 -10.451 1.00 . A A . 102 TYR OH 1 1
19 13594 1 1 40 PHE C C -4.070 -8.963 -12.202 1.00 . A A . 103 PHE C 1 1
19 13595 1 1 40 PHE CA C -4.174 -7.479 -11.859 1.00 . A A . 103 PHE CA 1 1
19 13596 1 1 40 PHE CB C -3.084 -6.691 -12.587 1.00 . A A . 103 PHE CB 1 1
19 13597 1 1 40 PHE CD1 C -4.094 -7.098 -14.847 1.00 . A A . 103 PHE CD1 1 1
19 13598 1 1 40 PHE CD2 C -3.291 -4.911 -14.340 1.00 . A A . 103 PHE CD2 1 1
19 13599 1 1 40 PHE CE1 C -4.478 -6.670 -16.103 1.00 . A A . 103 PHE CE1 1 1
19 13600 1 1 40 PHE CE2 C -3.674 -4.477 -15.594 1.00 . A A . 103 PHE CE2 1 1
19 13601 1 1 40 PHE CG C -3.496 -6.226 -13.953 1.00 . A A . 103 PHE CG 1 1
19 13602 1 1 40 PHE CZ C -4.267 -5.357 -16.477 1.00 . A A . 103 PHE CZ 1 1
19 13603 1 1 40 PHE H H -3.185 -7.189 -10.011 1.00 . A A . 103 PHE H 1 1
19 13604 1 1 40 PHE HA H -5.139 -7.116 -12.177 1.00 . A A . 103 PHE HA 1 1
19 13605 1 1 40 PHE HB2 H -2.828 -5.820 -12.003 1.00 . A A . 103 PHE HB2 1 1
19 13606 1 1 40 PHE HB3 H -2.210 -7.315 -12.696 1.00 . A A . 103 PHE HB3 1 1
19 13607 1 1 40 PHE HD1 H -4.260 -8.125 -14.555 1.00 . A A . 103 PHE HD1 1 1
19 13608 1 1 40 PHE HD2 H -2.827 -4.224 -13.649 1.00 . A A . 103 PHE HD2 1 1
19 13609 1 1 40 PHE HE1 H -4.942 -7.360 -16.792 1.00 . A A . 103 PHE HE1 1 1
19 13610 1 1 40 PHE HE2 H -3.509 -3.449 -15.883 1.00 . A A . 103 PHE HE2 1 1
19 13611 1 1 40 PHE HZ H -4.568 -5.020 -17.458 1.00 . A A . 103 PHE HZ 1 1
19 13612 1 1 40 PHE N N -4.071 -7.268 -10.421 1.00 . A A . 103 PHE N 1 1
19 13613 1 1 40 PHE O O -5.001 -9.547 -12.756 1.00 . A A . 103 PHE O 1 1
19 13614 1 1 41 CYS C C -1.904 -11.636 -11.019 1.00 . A A . 104 CYS C 1 1
19 13615 1 1 41 CYS CA C -2.718 -10.988 -12.134 1.00 . A A . 104 CYS CA 1 1
19 13616 1 1 41 CYS CB C -1.991 -11.182 -13.467 1.00 . A A . 104 CYS CB 1 1
19 13617 1 1 41 CYS H H -2.231 -9.053 -11.421 1.00 . A A . 104 CYS H 1 1
19 13618 1 1 41 CYS HA H -3.684 -11.469 -12.187 1.00 . A A . 104 CYS HA 1 1
19 13619 1 1 41 CYS HB2 H -0.960 -10.887 -13.349 1.00 . A A . 104 CYS HB2 1 1
19 13620 1 1 41 CYS HB3 H -2.029 -12.228 -13.736 1.00 . A A . 104 CYS HB3 1 1
19 13621 1 1 41 CYS N N -2.937 -9.570 -11.865 1.00 . A A . 104 CYS N 1 1
19 13622 1 1 41 CYS O O -0.674 -11.582 -11.027 1.00 . A A . 104 CYS O 1 1
19 13623 1 1 41 CYS SG S -2.678 -10.230 -14.860 1.00 . A A . 104 CYS SG 1 1
19 13624 1 1 42 GLU C C -2.721 -14.086 -8.417 1.00 . A A . 105 GLU C 1 1
19 13625 1 1 42 GLU CA C -1.914 -12.906 -8.947 1.00 . A A . 105 GLU CA 1 1
19 13626 1 1 42 GLU CB C -1.647 -11.911 -7.819 1.00 . A A . 105 GLU CB 1 1
19 13627 1 1 42 GLU CD C 0.548 -12.765 -6.906 1.00 . A A . 105 GLU CD 1 1
19 13628 1 1 42 GLU CG C -0.170 -11.626 -7.602 1.00 . A A . 105 GLU CG 1 1
19 13629 1 1 42 GLU H H -3.571 -12.263 -10.102 1.00 . A A . 105 GLU H 1 1
19 13630 1 1 42 GLU HA H -0.967 -13.275 -9.313 1.00 . A A . 105 GLU HA 1 1
19 13631 1 1 42 GLU HB2 H -2.144 -10.982 -8.052 1.00 . A A . 105 GLU HB2 1 1
19 13632 1 1 42 GLU HB3 H -2.054 -12.306 -6.899 1.00 . A A . 105 GLU HB3 1 1
19 13633 1 1 42 GLU HG2 H 0.296 -11.461 -8.562 1.00 . A A . 105 GLU HG2 1 1
19 13634 1 1 42 GLU HG3 H -0.072 -10.736 -6.999 1.00 . A A . 105 GLU HG3 1 1
19 13635 1 1 42 GLU N N -2.591 -12.251 -10.060 1.00 . A A . 105 GLU N 1 1
19 13636 1 1 42 GLU O O -3.725 -14.484 -9.007 1.00 . A A . 105 GLU O 1 1
19 13637 1 1 42 GLU OE1 O 0.692 -13.842 -7.521 1.00 . A A . 105 GLU OE1 1 1
19 13638 1 1 42 GLU OE2 O 0.968 -12.580 -5.744 1.00 . A A . 105 GLU OE2 1 1
19 13639 1 1 43 ASN C C -4.431 -15.675 -6.721 1.00 . A A . 106 ASN C 1 1
19 13640 1 1 43 ASN CA C -2.909 -15.787 -6.656 1.00 . A A . 106 ASN CA 1 1
19 13641 1 1 43 ASN CB C -2.464 -15.906 -5.192 1.00 . A A . 106 ASN CB 1 1
19 13642 1 1 43 ASN CG C -0.991 -15.593 -4.992 1.00 . A A . 106 ASN CG 1 1
19 13643 1 1 43 ASN H H -1.448 -14.269 -6.892 1.00 . A A . 106 ASN H 1 1
19 13644 1 1 43 ASN HA H -2.605 -16.677 -7.186 1.00 . A A . 106 ASN HA 1 1
19 13645 1 1 43 ASN HB2 H -3.040 -15.220 -4.592 1.00 . A A . 106 ASN HB2 1 1
19 13646 1 1 43 ASN HB3 H -2.647 -16.915 -4.851 1.00 . A A . 106 ASN HB3 1 1
19 13647 1 1 43 ASN HD21 H -1.423 -13.685 -4.628 1.00 . A A . 106 ASN HD21 1 1
19 13648 1 1 43 ASN HD22 H 0.254 -14.098 -4.568 1.00 . A A . 106 ASN HD22 1 1
19 13649 1 1 43 ASN N N -2.257 -14.641 -7.298 1.00 . A A . 106 ASN N 1 1
19 13650 1 1 43 ASN ND2 N -0.690 -14.332 -4.700 1.00 . A A . 106 ASN ND2 1 1
19 13651 1 1 43 ASN O O -5.092 -16.466 -7.394 1.00 . A A . 106 ASN O 1 1
19 13652 1 1 43 ASN OD1 O -0.137 -16.472 -5.101 1.00 . A A . 106 ASN OD1 1 1
19 13653 1 1 44 LYS C C -6.838 -13.443 -7.037 1.00 . A A . 107 LYS C 1 1
19 13654 1 1 44 LYS CA C -6.423 -14.480 -5.998 1.00 . A A . 107 LYS CA 1 1
19 13655 1 1 44 LYS CB C -6.877 -14.037 -4.605 1.00 . A A . 107 LYS CB 1 1
19 13656 1 1 44 LYS CD C -7.293 -11.865 -3.412 1.00 . A A . 107 LYS CD 1 1
19 13657 1 1 44 LYS CE C -6.989 -10.381 -3.543 1.00 . A A . 107 LYS CE 1 1
19 13658 1 1 44 LYS CG C -6.279 -12.710 -4.164 1.00 . A A . 107 LYS CG 1 1
19 13659 1 1 44 LYS H H -4.403 -14.091 -5.500 1.00 . A A . 107 LYS H 1 1
19 13660 1 1 44 LYS HA H -6.898 -15.420 -6.237 1.00 . A A . 107 LYS HA 1 1
19 13661 1 1 44 LYS HB2 H -7.952 -13.941 -4.603 1.00 . A A . 107 LYS HB2 1 1
19 13662 1 1 44 LYS HB3 H -6.590 -14.792 -3.888 1.00 . A A . 107 LYS HB3 1 1
19 13663 1 1 44 LYS HD2 H -8.277 -12.056 -3.813 1.00 . A A . 107 LYS HD2 1 1
19 13664 1 1 44 LYS HD3 H -7.269 -12.137 -2.367 1.00 . A A . 107 LYS HD3 1 1
19 13665 1 1 44 LYS HE2 H -6.633 -10.187 -4.544 1.00 . A A . 107 LYS HE2 1 1
19 13666 1 1 44 LYS HE3 H -7.898 -9.824 -3.370 1.00 . A A . 107 LYS HE3 1 1
19 13667 1 1 44 LYS HG2 H -5.436 -12.903 -3.517 1.00 . A A . 107 LYS HG2 1 1
19 13668 1 1 44 LYS HG3 H -5.948 -12.168 -5.038 1.00 . A A . 107 LYS HG3 1 1
19 13669 1 1 44 LYS HZ1 H -5.160 -10.607 -2.559 1.00 . A A . 107 LYS HZ1 1 1
19 13670 1 1 44 LYS HZ2 H -5.598 -8.995 -2.829 1.00 . A A . 107 LYS HZ2 1 1
19 13671 1 1 44 LYS HZ3 H -6.363 -9.889 -1.612 1.00 . A A . 107 LYS HZ3 1 1
19 13672 1 1 44 LYS N N -4.980 -14.690 -6.018 1.00 . A A . 107 LYS N 1 1
19 13673 1 1 44 LYS NZ N -5.954 -9.937 -2.568 1.00 . A A . 107 LYS NZ 1 1
19 13674 1 1 44 LYS O O -7.508 -12.460 -6.718 1.00 . A A . 107 LYS O 1 1
19 13675 1 1 45 LEU C C -6.338 -13.323 -10.718 1.00 . A A . 108 LEU C 1 1
19 13676 1 1 45 LEU CA C -6.770 -12.753 -9.370 1.00 . A A . 108 LEU CA 1 1
19 13677 1 1 45 LEU CB C -6.109 -11.391 -9.139 1.00 . A A . 108 LEU CB 1 1
19 13678 1 1 45 LEU CD1 C -7.688 -10.179 -10.664 1.00 . A A . 108 LEU CD1 1 1
19 13679 1 1 45 LEU CD2 C -8.104 -10.202 -8.198 1.00 . A A . 108 LEU CD2 1 1
19 13680 1 1 45 LEU CG C -7.042 -10.189 -9.287 1.00 . A A . 108 LEU CG 1 1
19 13681 1 1 45 LEU H H -5.906 -14.469 -8.479 1.00 . A A . 108 LEU H 1 1
19 13682 1 1 45 LEU HA H -7.841 -12.625 -9.375 1.00 . A A . 108 LEU HA 1 1
19 13683 1 1 45 LEU HB2 H -5.696 -11.381 -8.140 1.00 . A A . 108 LEU HB2 1 1
19 13684 1 1 45 LEU HB3 H -5.300 -11.280 -9.846 1.00 . A A . 108 LEU HB3 1 1
19 13685 1 1 45 LEU HD11 H -7.729 -11.187 -11.049 1.00 . A A . 108 LEU HD11 1 1
19 13686 1 1 45 LEU HD12 H -8.688 -9.779 -10.589 1.00 . A A . 108 LEU HD12 1 1
19 13687 1 1 45 LEU HD13 H -7.103 -9.562 -11.331 1.00 . A A . 108 LEU HD13 1 1
19 13688 1 1 45 LEU HD21 H -7.627 -10.219 -7.230 1.00 . A A . 108 LEU HD21 1 1
19 13689 1 1 45 LEU HD22 H -8.717 -9.317 -8.282 1.00 . A A . 108 LEU HD22 1 1
19 13690 1 1 45 LEU HD23 H -8.723 -11.081 -8.310 1.00 . A A . 108 LEU HD23 1 1
19 13691 1 1 45 LEU HG H -6.466 -9.280 -9.181 1.00 . A A . 108 LEU HG 1 1
19 13692 1 1 45 LEU N N -6.436 -13.668 -8.285 1.00 . A A . 108 LEU N 1 1
19 13693 1 1 45 LEU O O -5.146 -13.445 -10.999 1.00 . A A . 108 LEU O 1 1
19 13694 1 1 46 ARG C C -6.443 -13.173 -13.787 1.00 . A A . 109 ARG C 1 1
19 13695 1 1 46 ARG CA C -7.044 -14.228 -12.864 1.00 . A A . 109 ARG CA 1 1
19 13696 1 1 46 ARG CB C -8.328 -14.791 -13.478 1.00 . A A . 109 ARG CB 1 1
19 13697 1 1 46 ARG CD C -7.154 -16.017 -15.331 1.00 . A A . 109 ARG CD 1 1
19 13698 1 1 46 ARG CG C -8.134 -16.128 -14.175 1.00 . A A . 109 ARG CG 1 1
19 13699 1 1 46 ARG CZ C -5.540 -17.752 -14.654 1.00 . A A . 109 ARG CZ 1 1
19 13700 1 1 46 ARG H H -8.247 -13.549 -11.262 1.00 . A A . 109 ARG H 1 1
19 13701 1 1 46 ARG HA H -6.331 -15.031 -12.744 1.00 . A A . 109 ARG HA 1 1
19 13702 1 1 46 ARG HB2 H -9.059 -14.922 -12.694 1.00 . A A . 109 ARG HB2 1 1
19 13703 1 1 46 ARG HB3 H -8.709 -14.085 -14.199 1.00 . A A . 109 ARG HB3 1 1
19 13704 1 1 46 ARG HD2 H -7.521 -16.610 -16.155 1.00 . A A . 109 ARG HD2 1 1
19 13705 1 1 46 ARG HD3 H -7.090 -14.982 -15.634 1.00 . A A . 109 ARG HD3 1 1
19 13706 1 1 46 ARG HE H -5.096 -15.828 -14.950 1.00 . A A . 109 ARG HE 1 1
19 13707 1 1 46 ARG HG2 H -7.754 -16.844 -13.461 1.00 . A A . 109 ARG HG2 1 1
19 13708 1 1 46 ARG HG3 H -9.088 -16.466 -14.554 1.00 . A A . 109 ARG HG3 1 1
19 13709 1 1 46 ARG HH11 H -7.433 -18.419 -14.897 1.00 . A A . 109 ARG HH11 1 1
19 13710 1 1 46 ARG HH12 H -6.278 -19.619 -14.426 1.00 . A A . 109 ARG HH12 1 1
19 13711 1 1 46 ARG HH21 H -3.574 -17.406 -14.329 1.00 . A A . 109 ARG HH21 1 1
19 13712 1 1 46 ARG HH22 H -4.088 -19.046 -14.103 1.00 . A A . 109 ARG HH22 1 1
19 13713 1 1 46 ARG N N -7.317 -13.671 -11.545 1.00 . A A . 109 ARG N 1 1
19 13714 1 1 46 ARG NE N -5.820 -16.488 -14.965 1.00 . A A . 109 ARG NE 1 1
19 13715 1 1 46 ARG NH1 N -6.496 -18.672 -14.660 1.00 . A A . 109 ARG NH1 1 1
19 13716 1 1 46 ARG NH2 N -4.299 -18.096 -14.336 1.00 . A A . 109 ARG NH2 1 1
19 13717 1 1 46 ARG O O -5.254 -13.308 -14.145 1.00 . A A . 109 ARG O 1 1
19 13718 1 1 46 ARG OXT O -7.167 -12.219 -14.144 1.00 . A A . 109 ARG OXT 1 1
20 13719 1 1 1 GLY C C 2.435 9.134 -4.734 1.00 . A A . 64 GLY C 1 1
20 13720 1 1 1 GLY CA C 1.575 8.990 -3.494 1.00 . A A . 64 GLY CA 1 1
20 13721 1 1 1 GLY H1 H 0.527 10.687 -4.114 1.00 . A A . 64 GLY H1 1 1
20 13722 1 1 1 GLY H2 H 0.064 10.115 -2.591 1.00 . A A . 64 GLY H2 1 1
20 13723 1 1 1 GLY H3 H -0.431 9.298 -3.987 1.00 . A A . 64 GLY H3 1 1
20 13724 1 1 1 GLY HA2 H 2.156 9.278 -2.630 1.00 . A A . 64 GLY HA2 1 1
20 13725 1 1 1 GLY HA3 H 1.284 7.955 -3.389 1.00 . A A . 64 GLY HA3 1 1
20 13726 1 1 1 GLY N N 0.348 9.831 -3.550 1.00 . A A . 64 GLY N 1 1
20 13727 1 1 1 GLY O O 2.265 8.398 -5.704 1.00 . A A . 64 GLY O 1 1
20 13728 1 1 2 SER C C 5.514 11.060 -5.382 1.00 . A A . 65 SER C 1 1
20 13729 1 1 2 SER CA C 4.253 10.325 -5.831 1.00 . A A . 65 SER CA 1 1
20 13730 1 1 2 SER CB C 3.531 11.133 -6.912 1.00 . A A . 65 SER CB 1 1
20 13731 1 1 2 SER H H 3.449 10.641 -3.898 1.00 . A A . 65 SER H 1 1
20 13732 1 1 2 SER HA H 4.534 9.366 -6.238 1.00 . A A . 65 SER HA 1 1
20 13733 1 1 2 SER HB2 H 2.528 11.358 -6.582 1.00 . A A . 65 SER HB2 1 1
20 13734 1 1 2 SER HB3 H 4.066 12.054 -7.091 1.00 . A A . 65 SER HB3 1 1
20 13735 1 1 2 SER HG H 2.685 9.836 -8.113 1.00 . A A . 65 SER HG 1 1
20 13736 1 1 2 SER N N 3.361 10.086 -4.701 1.00 . A A . 65 SER N 1 1
20 13737 1 1 2 SER O O 5.573 12.289 -5.419 1.00 . A A . 65 SER O 1 1
20 13738 1 1 2 SER OG O 3.457 10.406 -8.127 1.00 . A A . 65 SER OG 1 1
20 13739 1 1 3 PRO C C 8.465 11.768 -5.553 1.00 . A A . 66 PRO C 1 1
20 13740 1 1 3 PRO CA C 7.807 10.897 -4.487 1.00 . A A . 66 PRO CA 1 1
20 13741 1 1 3 PRO CB C 8.682 9.679 -4.173 1.00 . A A . 66 PRO CB 1 1
20 13742 1 1 3 PRO CD C 6.555 8.841 -4.867 1.00 . A A . 66 PRO CD 1 1
20 13743 1 1 3 PRO CG C 7.722 8.558 -3.966 1.00 . A A . 66 PRO CG 1 1
20 13744 1 1 3 PRO HA H 7.665 11.482 -3.589 1.00 . A A . 66 PRO HA 1 1
20 13745 1 1 3 PRO HB2 H 9.342 9.485 -5.005 1.00 . A A . 66 PRO HB2 1 1
20 13746 1 1 3 PRO HB3 H 9.262 9.869 -3.284 1.00 . A A . 66 PRO HB3 1 1
20 13747 1 1 3 PRO HD2 H 6.714 8.402 -5.841 1.00 . A A . 66 PRO HD2 1 1
20 13748 1 1 3 PRO HD3 H 5.640 8.471 -4.428 1.00 . A A . 66 PRO HD3 1 1
20 13749 1 1 3 PRO HG2 H 8.187 7.621 -4.236 1.00 . A A . 66 PRO HG2 1 1
20 13750 1 1 3 PRO HG3 H 7.403 8.535 -2.934 1.00 . A A . 66 PRO HG3 1 1
20 13751 1 1 3 PRO N N 6.543 10.312 -4.947 1.00 . A A . 66 PRO N 1 1
20 13752 1 1 3 PRO O O 8.607 12.978 -5.378 1.00 . A A . 66 PRO O 1 1
20 13753 1 1 4 TRP C C 8.518 12.141 -8.884 1.00 . A A . 67 TRP C 1 1
20 13754 1 1 4 TRP CA C 9.504 11.876 -7.751 1.00 . A A . 67 TRP CA 1 1
20 13755 1 1 4 TRP CB C 10.710 11.101 -8.285 1.00 . A A . 67 TRP CB 1 1
20 13756 1 1 4 TRP CD1 C 12.724 11.376 -6.723 1.00 . A A . 67 TRP CD1 1 1
20 13757 1 1 4 TRP CD2 C 11.645 9.428 -6.508 1.00 . A A . 67 TRP CD2 1 1
20 13758 1 1 4 TRP CE2 C 12.720 9.445 -5.601 1.00 . A A . 67 TRP CE2 1 1
20 13759 1 1 4 TRP CE3 C 10.819 8.305 -6.556 1.00 . A A . 67 TRP CE3 1 1
20 13760 1 1 4 TRP CG C 11.664 10.669 -7.215 1.00 . A A . 67 TRP CG 1 1
20 13761 1 1 4 TRP CH2 C 12.165 7.288 -4.816 1.00 . A A . 67 TRP CH2 1 1
20 13762 1 1 4 TRP CZ2 C 12.990 8.377 -4.748 1.00 . A A . 67 TRP CZ2 1 1
20 13763 1 1 4 TRP CZ3 C 11.086 7.245 -5.710 1.00 . A A . 67 TRP CZ3 1 1
20 13764 1 1 4 TRP H H 8.725 10.182 -6.747 1.00 . A A . 67 TRP H 1 1
20 13765 1 1 4 TRP HA H 9.843 12.819 -7.358 1.00 . A A . 67 TRP HA 1 1
20 13766 1 1 4 TRP HB2 H 10.363 10.216 -8.798 1.00 . A A . 67 TRP HB2 1 1
20 13767 1 1 4 TRP HB3 H 11.250 11.726 -8.982 1.00 . A A . 67 TRP HB3 1 1
20 13768 1 1 4 TRP HD1 H 13.006 12.363 -7.058 1.00 . A A . 67 TRP HD1 1 1
20 13769 1 1 4 TRP HE1 H 14.153 10.936 -5.246 1.00 . A A . 67 TRP HE1 1 1
20 13770 1 1 4 TRP HE3 H 9.984 8.258 -7.238 1.00 . A A . 67 TRP HE3 1 1
20 13771 1 1 4 TRP HH2 H 12.338 6.437 -4.174 1.00 . A A . 67 TRP HH2 1 1
20 13772 1 1 4 TRP HZ2 H 13.816 8.396 -4.053 1.00 . A A . 67 TRP HZ2 1 1
20 13773 1 1 4 TRP HZ3 H 10.459 6.366 -5.733 1.00 . A A . 67 TRP HZ3 1 1
20 13774 1 1 4 TRP N N 8.864 11.147 -6.661 1.00 . A A . 67 TRP N 1 1
20 13775 1 1 4 TRP NE1 N 13.364 10.645 -5.751 1.00 . A A . 67 TRP NE1 1 1
20 13776 1 1 4 TRP O O 8.370 13.276 -9.338 1.00 . A A . 67 TRP O 1 1
20 13777 1 1 5 SER C C 5.797 12.225 -10.082 1.00 . A A . 68 SER C 1 1
20 13778 1 1 5 SER CA C 6.877 11.201 -10.420 1.00 . A A . 68 SER CA 1 1
20 13779 1 1 5 SER CB C 6.235 9.841 -10.703 1.00 . A A . 68 SER CB 1 1
20 13780 1 1 5 SER H H 8.012 10.207 -8.935 1.00 . A A . 68 SER H 1 1
20 13781 1 1 5 SER HA H 7.404 11.530 -11.303 1.00 . A A . 68 SER HA 1 1
20 13782 1 1 5 SER HB2 H 6.956 9.060 -10.519 1.00 . A A . 68 SER HB2 1 1
20 13783 1 1 5 SER HB3 H 5.383 9.706 -10.053 1.00 . A A . 68 SER HB3 1 1
20 13784 1 1 5 SER HG H 4.869 9.520 -12.070 1.00 . A A . 68 SER HG 1 1
20 13785 1 1 5 SER N N 7.849 11.086 -9.337 1.00 . A A . 68 SER N 1 1
20 13786 1 1 5 SER O O 5.308 12.277 -8.954 1.00 . A A . 68 SER O 1 1
20 13787 1 1 5 SER OG O 5.800 9.754 -12.049 1.00 . A A . 68 SER OG 1 1
20 13788 1 1 6 LEU C C 3.081 13.623 -11.488 1.00 . A A . 69 LEU C 1 1
20 13789 1 1 6 LEU CA C 4.410 14.059 -10.878 1.00 . A A . 69 LEU CA 1 1
20 13790 1 1 6 LEU CB C 4.861 15.383 -11.501 1.00 . A A . 69 LEU CB 1 1
20 13791 1 1 6 LEU CD1 C 6.206 17.490 -11.325 1.00 . A A . 69 LEU CD1 1 1
20 13792 1 1 6 LEU CD2 C 4.699 16.811 -9.449 1.00 . A A . 69 LEU CD2 1 1
20 13793 1 1 6 LEU CG C 5.618 16.318 -10.557 1.00 . A A . 69 LEU CG 1 1
20 13794 1 1 6 LEU H H 5.858 12.946 -11.946 1.00 . A A . 69 LEU H 1 1
20 13795 1 1 6 LEU HA H 4.276 14.199 -9.816 1.00 . A A . 69 LEU HA 1 1
20 13796 1 1 6 LEU HB2 H 5.500 15.159 -12.342 1.00 . A A . 69 LEU HB2 1 1
20 13797 1 1 6 LEU HB3 H 3.987 15.904 -11.863 1.00 . A A . 69 LEU HB3 1 1
20 13798 1 1 6 LEU HD11 H 5.619 17.670 -12.213 1.00 . A A . 69 LEU HD11 1 1
20 13799 1 1 6 LEU HD12 H 6.194 18.372 -10.701 1.00 . A A . 69 LEU HD12 1 1
20 13800 1 1 6 LEU HD13 H 7.223 17.262 -11.607 1.00 . A A . 69 LEU HD13 1 1
20 13801 1 1 6 LEU HD21 H 3.680 16.818 -9.803 1.00 . A A . 69 LEU HD21 1 1
20 13802 1 1 6 LEU HD22 H 4.779 16.153 -8.596 1.00 . A A . 69 LEU HD22 1 1
20 13803 1 1 6 LEU HD23 H 4.988 17.811 -9.160 1.00 . A A . 69 LEU HD23 1 1
20 13804 1 1 6 LEU HG H 6.433 15.775 -10.100 1.00 . A A . 69 LEU HG 1 1
20 13805 1 1 6 LEU N N 5.431 13.037 -11.069 1.00 . A A . 69 LEU N 1 1
20 13806 1 1 6 LEU O O 2.018 13.841 -10.906 1.00 . A A . 69 LEU O 1 1
20 13807 1 1 7 SER C C 2.242 11.292 -14.174 1.00 . A A . 70 SER C 1 1
20 13808 1 1 7 SER CA C 1.949 12.542 -13.352 1.00 . A A . 70 SER CA 1 1
20 13809 1 1 7 SER CB C 1.397 13.645 -14.258 1.00 . A A . 70 SER CB 1 1
20 13810 1 1 7 SER H H 4.024 12.864 -13.079 1.00 . A A . 70 SER H 1 1
20 13811 1 1 7 SER HA H 1.210 12.301 -12.602 1.00 . A A . 70 SER HA 1 1
20 13812 1 1 7 SER HB2 H 1.445 14.592 -13.739 1.00 . A A . 70 SER HB2 1 1
20 13813 1 1 7 SER HB3 H 1.989 13.699 -15.159 1.00 . A A . 70 SER HB3 1 1
20 13814 1 1 7 SER HG H -0.244 14.040 -15.253 1.00 . A A . 70 SER HG 1 1
20 13815 1 1 7 SER N N 3.148 13.008 -12.664 1.00 . A A . 70 SER N 1 1
20 13816 1 1 7 SER O O 3.401 10.925 -14.374 1.00 . A A . 70 SER O 1 1
20 13817 1 1 7 SER OG O 0.048 13.388 -14.612 1.00 . A A . 70 SER OG 1 1
20 13818 1 1 8 CYS C C 0.281 9.392 -16.563 1.00 . A A . 71 CYS C 1 1
20 13819 1 1 8 CYS CA C 1.327 9.434 -15.452 1.00 . A A . 71 CYS CA 1 1
20 13820 1 1 8 CYS CB C 1.198 8.193 -14.568 1.00 . A A . 71 CYS CB 1 1
20 13821 1 1 8 CYS H H 0.287 10.987 -14.458 1.00 . A A . 71 CYS H 1 1
20 13822 1 1 8 CYS HA H 2.310 9.446 -15.901 1.00 . A A . 71 CYS HA 1 1
20 13823 1 1 8 CYS HB2 H 1.649 8.396 -13.607 1.00 . A A . 71 CYS HB2 1 1
20 13824 1 1 8 CYS HB3 H 0.151 7.967 -14.426 1.00 . A A . 71 CYS HB3 1 1
20 13825 1 1 8 CYS N N 1.185 10.643 -14.651 1.00 . A A . 71 CYS N 1 1
20 13826 1 1 8 CYS O O -0.694 10.144 -16.539 1.00 . A A . 71 CYS O 1 1
20 13827 1 1 8 CYS SG S 1.999 6.705 -15.250 1.00 . A A . 71 CYS SG 1 1
20 13828 1 1 9 ARG C C -1.840 8.036 -18.161 1.00 . A A . 72 ARG C 1 1
20 13829 1 1 9 ARG CA C -0.436 8.368 -18.653 1.00 . A A . 72 ARG CA 1 1
20 13830 1 1 9 ARG CB C 0.052 7.282 -19.613 1.00 . A A . 72 ARG CB 1 1
20 13831 1 1 9 ARG CD C 1.823 7.159 -21.399 1.00 . A A . 72 ARG CD 1 1
20 13832 1 1 9 ARG CG C 1.540 7.362 -19.918 1.00 . A A . 72 ARG CG 1 1
20 13833 1 1 9 ARG CZ C 0.177 8.248 -22.887 1.00 . A A . 72 ARG CZ 1 1
20 13834 1 1 9 ARG H H 1.284 7.937 -17.497 1.00 . A A . 72 ARG H 1 1
20 13835 1 1 9 ARG HA H -0.466 9.312 -19.177 1.00 . A A . 72 ARG HA 1 1
20 13836 1 1 9 ARG HB2 H -0.152 6.315 -19.178 1.00 . A A . 72 ARG HB2 1 1
20 13837 1 1 9 ARG HB3 H -0.490 7.371 -20.543 1.00 . A A . 72 ARG HB3 1 1
20 13838 1 1 9 ARG HD2 H 2.891 7.076 -21.537 1.00 . A A . 72 ARG HD2 1 1
20 13839 1 1 9 ARG HD3 H 1.349 6.245 -21.722 1.00 . A A . 72 ARG HD3 1 1
20 13840 1 1 9 ARG HE H 1.883 9.075 -22.261 1.00 . A A . 72 ARG HE 1 1
20 13841 1 1 9 ARG HG2 H 1.905 8.335 -19.623 1.00 . A A . 72 ARG HG2 1 1
20 13842 1 1 9 ARG HG3 H 2.054 6.597 -19.355 1.00 . A A . 72 ARG HG3 1 1
20 13843 1 1 9 ARG HH11 H -0.352 6.384 -22.303 1.00 . A A . 72 ARG HH11 1 1
20 13844 1 1 9 ARG HH12 H -1.473 7.178 -23.355 1.00 . A A . 72 ARG HH12 1 1
20 13845 1 1 9 ARG HH21 H 0.404 10.109 -23.641 1.00 . A A . 72 ARG HH21 1 1
20 13846 1 1 9 ARG HH22 H -1.046 9.289 -24.114 1.00 . A A . 72 ARG HH22 1 1
20 13847 1 1 9 ARG N N 0.489 8.508 -17.533 1.00 . A A . 72 ARG N 1 1
20 13848 1 1 9 ARG NE N 1.327 8.269 -22.212 1.00 . A A . 72 ARG NE 1 1
20 13849 1 1 9 ARG NH1 N -0.614 7.183 -22.844 1.00 . A A . 72 ARG NH1 1 1
20 13850 1 1 9 ARG NH2 N -0.184 9.301 -23.606 1.00 . A A . 72 ARG NH2 1 1
20 13851 1 1 9 ARG O O -2.055 7.805 -16.971 1.00 . A A . 72 ARG O 1 1
20 13852 1 1 10 LYS C C -4.342 6.253 -18.319 1.00 . A A . 73 LYS C 1 1
20 13853 1 1 10 LYS CA C -4.180 7.710 -18.749 1.00 . A A . 73 LYS CA 1 1
20 13854 1 1 10 LYS CB C -5.093 8.005 -19.941 1.00 . A A . 73 LYS CB 1 1
20 13855 1 1 10 LYS CD C -6.737 9.866 -20.332 1.00 . A A . 73 LYS CD 1 1
20 13856 1 1 10 LYS CE C -7.509 9.559 -21.606 1.00 . A A . 73 LYS CE 1 1
20 13857 1 1 10 LYS CG C -6.433 8.602 -19.546 1.00 . A A . 73 LYS CG 1 1
20 13858 1 1 10 LYS H H -2.560 8.206 -20.018 1.00 . A A . 73 LYS H 1 1
20 13859 1 1 10 LYS HA H -4.466 8.346 -17.926 1.00 . A A . 73 LYS HA 1 1
20 13860 1 1 10 LYS HB2 H -4.591 8.700 -20.598 1.00 . A A . 73 LYS HB2 1 1
20 13861 1 1 10 LYS HB3 H -5.275 7.084 -20.476 1.00 . A A . 73 LYS HB3 1 1
20 13862 1 1 10 LYS HD2 H -7.327 10.530 -19.717 1.00 . A A . 73 LYS HD2 1 1
20 13863 1 1 10 LYS HD3 H -5.807 10.349 -20.593 1.00 . A A . 73 LYS HD3 1 1
20 13864 1 1 10 LYS HE2 H -7.336 10.353 -22.317 1.00 . A A . 73 LYS HE2 1 1
20 13865 1 1 10 LYS HE3 H -7.148 8.627 -22.013 1.00 . A A . 73 LYS HE3 1 1
20 13866 1 1 10 LYS HG2 H -7.210 7.876 -19.737 1.00 . A A . 73 LYS HG2 1 1
20 13867 1 1 10 LYS HG3 H -6.413 8.840 -18.492 1.00 . A A . 73 LYS HG3 1 1
20 13868 1 1 10 LYS HZ1 H -9.170 9.490 -20.337 1.00 . A A . 73 LYS HZ1 1 1
20 13869 1 1 10 LYS HZ2 H -9.478 10.222 -21.831 1.00 . A A . 73 LYS HZ2 1 1
20 13870 1 1 10 LYS HZ3 H -9.329 8.540 -21.726 1.00 . A A . 73 LYS HZ3 1 1
20 13871 1 1 10 LYS N N -2.794 8.013 -19.086 1.00 . A A . 73 LYS N 1 1
20 13872 1 1 10 LYS NZ N -8.974 9.444 -21.357 1.00 . A A . 73 LYS NZ 1 1
20 13873 1 1 10 LYS O O -5.353 5.883 -17.721 1.00 . A A . 73 LYS O 1 1
20 13874 1 1 11 GLU C C -3.687 3.828 -16.786 1.00 . A A . 74 GLU C 1 1
20 13875 1 1 11 GLU CA C -3.385 4.011 -18.271 1.00 . A A . 74 GLU CA 1 1
20 13876 1 1 11 GLU CB C -2.056 3.338 -18.620 1.00 . A A . 74 GLU CB 1 1
20 13877 1 1 11 GLU CD C -0.778 3.173 -20.793 1.00 . A A . 74 GLU CD 1 1
20 13878 1 1 11 GLU CG C -2.018 2.762 -20.026 1.00 . A A . 74 GLU CG 1 1
20 13879 1 1 11 GLU H H -2.564 5.774 -19.106 1.00 . A A . 74 GLU H 1 1
20 13880 1 1 11 GLU HA H -4.174 3.548 -18.845 1.00 . A A . 74 GLU HA 1 1
20 13881 1 1 11 GLU HB2 H -1.263 4.064 -18.529 1.00 . A A . 74 GLU HB2 1 1
20 13882 1 1 11 GLU HB3 H -1.878 2.534 -17.921 1.00 . A A . 74 GLU HB3 1 1
20 13883 1 1 11 GLU HG2 H -2.041 1.684 -19.961 1.00 . A A . 74 GLU HG2 1 1
20 13884 1 1 11 GLU HG3 H -2.889 3.106 -20.566 1.00 . A A . 74 GLU HG3 1 1
20 13885 1 1 11 GLU N N -3.345 5.426 -18.627 1.00 . A A . 74 GLU N 1 1
20 13886 1 1 11 GLU O O -2.872 4.171 -15.929 1.00 . A A . 74 GLU O 1 1
20 13887 1 1 11 GLU OE1 O 0.315 2.659 -20.476 1.00 . A A . 74 GLU OE1 1 1
20 13888 1 1 11 GLU OE2 O -0.898 4.011 -21.712 1.00 . A A . 74 GLU OE2 1 1
20 13889 1 1 12 GLN C C -4.465 1.927 -14.479 1.00 . A A . 75 GLN C 1 1
20 13890 1 1 12 GLN CA C -5.276 3.056 -15.109 1.00 . A A . 75 GLN CA 1 1
20 13891 1 1 12 GLN CB C -6.768 2.724 -15.049 1.00 . A A . 75 GLN CB 1 1
20 13892 1 1 12 GLN CD C -7.922 4.185 -13.341 1.00 . A A . 75 GLN CD 1 1
20 13893 1 1 12 GLN CG C -7.356 2.813 -13.650 1.00 . A A . 75 GLN CG 1 1
20 13894 1 1 12 GLN H H -5.471 3.033 -17.216 1.00 . A A . 75 GLN H 1 1
20 13895 1 1 12 GLN HA H -5.096 3.965 -14.555 1.00 . A A . 75 GLN HA 1 1
20 13896 1 1 12 GLN HB2 H -7.305 3.412 -15.685 1.00 . A A . 75 GLN HB2 1 1
20 13897 1 1 12 GLN HB3 H -6.917 1.719 -15.415 1.00 . A A . 75 GLN HB3 1 1
20 13898 1 1 12 GLN HE21 H -9.303 3.960 -14.754 1.00 . A A . 75 GLN HE21 1 1
20 13899 1 1 12 GLN HE22 H -9.350 5.455 -13.890 1.00 . A A . 75 GLN HE22 1 1
20 13900 1 1 12 GLN HG2 H -8.149 2.084 -13.558 1.00 . A A . 75 GLN HG2 1 1
20 13901 1 1 12 GLN HG3 H -6.580 2.590 -12.932 1.00 . A A . 75 GLN HG3 1 1
20 13902 1 1 12 GLN N N -4.864 3.285 -16.489 1.00 . A A . 75 GLN N 1 1
20 13903 1 1 12 GLN NE2 N -8.964 4.573 -14.068 1.00 . A A . 75 GLN NE2 1 1
20 13904 1 1 12 GLN O O -3.999 2.044 -13.346 1.00 . A A . 75 GLN O 1 1
20 13905 1 1 12 GLN OE1 O -7.431 4.888 -12.457 1.00 . A A . 75 GLN OE1 1 1
20 13906 1 1 13 GLY C C -2.056 -0.027 -14.677 1.00 . A A . 76 GLY C 1 1
20 13907 1 1 13 GLY CA C -3.547 -0.296 -14.717 1.00 . A A . 76 GLY CA 1 1
20 13908 1 1 13 GLY H H -4.697 0.801 -16.117 1.00 . A A . 76 GLY H 1 1
20 13909 1 1 13 GLY HA2 H -3.888 -0.525 -13.718 1.00 . A A . 76 GLY HA2 1 1
20 13910 1 1 13 GLY HA3 H -3.732 -1.148 -15.353 1.00 . A A . 76 GLY HA3 1 1
20 13911 1 1 13 GLY N N -4.302 0.837 -15.221 1.00 . A A . 76 GLY N 1 1
20 13912 1 1 13 GLY O O -1.307 -0.521 -15.520 1.00 . A A . 76 GLY O 1 1
20 13913 1 1 14 LYS C C 0.167 1.214 -12.076 1.00 . A A . 77 LYS C 1 1
20 13914 1 1 14 LYS CA C -0.212 1.093 -13.548 1.00 . A A . 77 LYS CA 1 1
20 13915 1 1 14 LYS CB C 0.101 2.404 -14.273 1.00 . A A . 77 LYS CB 1 1
20 13916 1 1 14 LYS CD C 0.734 3.501 -16.445 1.00 . A A . 77 LYS CD 1 1
20 13917 1 1 14 LYS CE C 1.776 3.122 -17.487 1.00 . A A . 77 LYS CE 1 1
20 13918 1 1 14 LYS CG C 0.127 2.271 -15.787 1.00 . A A . 77 LYS CG 1 1
20 13919 1 1 14 LYS H H -2.271 1.122 -13.055 1.00 . A A . 77 LYS H 1 1
20 13920 1 1 14 LYS HA H 0.366 0.299 -13.994 1.00 . A A . 77 LYS HA 1 1
20 13921 1 1 14 LYS HB2 H -0.650 3.134 -14.011 1.00 . A A . 77 LYS HB2 1 1
20 13922 1 1 14 LYS HB3 H 1.066 2.760 -13.948 1.00 . A A . 77 LYS HB3 1 1
20 13923 1 1 14 LYS HD2 H -0.052 4.064 -16.927 1.00 . A A . 77 LYS HD2 1 1
20 13924 1 1 14 LYS HD3 H 1.203 4.110 -15.686 1.00 . A A . 77 LYS HD3 1 1
20 13925 1 1 14 LYS HE2 H 2.584 2.601 -16.995 1.00 . A A . 77 LYS HE2 1 1
20 13926 1 1 14 LYS HE3 H 1.317 2.468 -18.215 1.00 . A A . 77 LYS HE3 1 1
20 13927 1 1 14 LYS HG2 H 0.716 1.406 -16.053 1.00 . A A . 77 LYS HG2 1 1
20 13928 1 1 14 LYS HG3 H -0.884 2.144 -16.146 1.00 . A A . 77 LYS HG3 1 1
20 13929 1 1 14 LYS HZ1 H 2.243 5.155 -17.575 1.00 . A A . 77 LYS HZ1 1 1
20 13930 1 1 14 LYS HZ2 H 3.327 4.166 -18.417 1.00 . A A . 77 LYS HZ2 1 1
20 13931 1 1 14 LYS HZ3 H 1.799 4.490 -19.065 1.00 . A A . 77 LYS HZ3 1 1
20 13932 1 1 14 LYS N N -1.624 0.758 -13.696 1.00 . A A . 77 LYS N 1 1
20 13933 1 1 14 LYS NZ N 2.325 4.316 -18.185 1.00 . A A . 77 LYS NZ 1 1
20 13934 1 1 14 LYS O O -0.667 1.545 -11.234 1.00 . A A . 77 LYS O 1 1
20 13935 1 1 15 PHE C C 3.170 1.910 -10.325 1.00 . A A . 78 PHE C 1 1
20 13936 1 1 15 PHE CA C 1.925 1.029 -10.402 1.00 . A A . 78 PHE CA 1 1
20 13937 1 1 15 PHE CB C 2.227 -0.372 -9.854 1.00 . A A . 78 PHE CB 1 1
20 13938 1 1 15 PHE CD1 C 3.776 -1.234 -11.636 1.00 . A A . 78 PHE CD1 1 1
20 13939 1 1 15 PHE CD2 C 4.557 -1.180 -9.383 1.00 . A A . 78 PHE CD2 1 1
20 13940 1 1 15 PHE CE1 C 4.987 -1.757 -12.046 1.00 . A A . 78 PHE CE1 1 1
20 13941 1 1 15 PHE CE2 C 5.770 -1.703 -9.788 1.00 . A A . 78 PHE CE2 1 1
20 13942 1 1 15 PHE CG C 3.547 -0.939 -10.302 1.00 . A A . 78 PHE CG 1 1
20 13943 1 1 15 PHE CZ C 5.986 -1.992 -11.121 1.00 . A A . 78 PHE CZ 1 1
20 13944 1 1 15 PHE H H 2.053 0.689 -12.487 1.00 . A A . 78 PHE H 1 1
20 13945 1 1 15 PHE HA H 1.148 1.478 -9.801 1.00 . A A . 78 PHE HA 1 1
20 13946 1 1 15 PHE HB2 H 2.234 -0.334 -8.776 1.00 . A A . 78 PHE HB2 1 1
20 13947 1 1 15 PHE HB3 H 1.448 -1.049 -10.177 1.00 . A A . 78 PHE HB3 1 1
20 13948 1 1 15 PHE HD1 H 2.997 -1.050 -12.361 1.00 . A A . 78 PHE HD1 1 1
20 13949 1 1 15 PHE HD2 H 4.389 -0.955 -8.340 1.00 . A A . 78 PHE HD2 1 1
20 13950 1 1 15 PHE HE1 H 5.153 -1.982 -13.089 1.00 . A A . 78 PHE HE1 1 1
20 13951 1 1 15 PHE HE2 H 6.549 -1.886 -9.062 1.00 . A A . 78 PHE HE2 1 1
20 13952 1 1 15 PHE HZ H 6.932 -2.401 -11.440 1.00 . A A . 78 PHE HZ 1 1
20 13953 1 1 15 PHE N N 1.434 0.945 -11.772 1.00 . A A . 78 PHE N 1 1
20 13954 1 1 15 PHE O O 3.600 2.479 -11.329 1.00 . A A . 78 PHE O 1 1
20 13955 1 1 16 TYR C C 6.117 1.975 -8.493 1.00 . A A . 79 TYR C 1 1
20 13956 1 1 16 TYR CA C 4.937 2.832 -8.935 1.00 . A A . 79 TYR CA 1 1
20 13957 1 1 16 TYR CB C 4.673 3.926 -7.899 1.00 . A A . 79 TYR CB 1 1
20 13958 1 1 16 TYR CD1 C 6.968 4.976 -7.999 1.00 . A A . 79 TYR CD1 1 1
20 13959 1 1 16 TYR CD2 C 5.069 6.400 -8.217 1.00 . A A . 79 TYR CD2 1 1
20 13960 1 1 16 TYR CE1 C 7.806 6.067 -8.129 1.00 . A A . 79 TYR CE1 1 1
20 13961 1 1 16 TYR CE2 C 5.900 7.497 -8.348 1.00 . A A . 79 TYR CE2 1 1
20 13962 1 1 16 TYR CG C 5.586 5.124 -8.040 1.00 . A A . 79 TYR CG 1 1
20 13963 1 1 16 TYR CZ C 7.268 7.324 -8.304 1.00 . A A . 79 TYR CZ 1 1
20 13964 1 1 16 TYR H H 3.355 1.542 -8.369 1.00 . A A . 79 TYR H 1 1
20 13965 1 1 16 TYR HA H 5.180 3.296 -9.878 1.00 . A A . 79 TYR HA 1 1
20 13966 1 1 16 TYR HB2 H 3.656 4.272 -8.001 1.00 . A A . 79 TYR HB2 1 1
20 13967 1 1 16 TYR HB3 H 4.811 3.517 -6.908 1.00 . A A . 79 TYR HB3 1 1
20 13968 1 1 16 TYR HD1 H 7.388 3.991 -7.862 1.00 . A A . 79 TYR HD1 1 1
20 13969 1 1 16 TYR HD2 H 3.997 6.532 -8.250 1.00 . A A . 79 TYR HD2 1 1
20 13970 1 1 16 TYR HE1 H 8.877 5.931 -8.095 1.00 . A A . 79 TYR HE1 1 1
20 13971 1 1 16 TYR HE2 H 5.478 8.480 -8.484 1.00 . A A . 79 TYR HE2 1 1
20 13972 1 1 16 TYR HH H 8.618 8.326 -9.238 1.00 . A A . 79 TYR HH 1 1
20 13973 1 1 16 TYR N N 3.743 2.019 -9.133 1.00 . A A . 79 TYR N 1 1
20 13974 1 1 16 TYR O O 6.084 1.351 -7.432 1.00 . A A . 79 TYR O 1 1
20 13975 1 1 16 TYR OH O 8.099 8.414 -8.435 1.00 . A A . 79 TYR OH 1 1
20 13976 1 1 17 ASP C C 9.468 2.102 -8.489 1.00 . A A . 80 ASP C 1 1
20 13977 1 1 17 ASP CA C 8.363 1.186 -9.007 1.00 . A A . 80 ASP CA 1 1
20 13978 1 1 17 ASP CB C 8.837 0.431 -10.250 1.00 . A A . 80 ASP CB 1 1
20 13979 1 1 17 ASP CG C 9.512 -0.883 -9.908 1.00 . A A . 80 ASP CG 1 1
20 13980 1 1 17 ASP H H 7.131 2.481 -10.139 1.00 . A A . 80 ASP H 1 1
20 13981 1 1 17 ASP HA H 8.112 0.472 -8.235 1.00 . A A . 80 ASP HA 1 1
20 13982 1 1 17 ASP HB2 H 7.987 0.221 -10.881 1.00 . A A . 80 ASP HB2 1 1
20 13983 1 1 17 ASP HB3 H 9.539 1.046 -10.793 1.00 . A A . 80 ASP HB3 1 1
20 13984 1 1 17 ASP N N 7.164 1.958 -9.311 1.00 . A A . 80 ASP N 1 1
20 13985 1 1 17 ASP O O 10.168 2.749 -9.269 1.00 . A A . 80 ASP O 1 1
20 13986 1 1 17 ASP OD1 O 9.251 -1.417 -8.810 1.00 . A A . 80 ASP OD1 1 1
20 13987 1 1 17 ASP OD2 O 10.301 -1.379 -10.739 1.00 . A A . 80 ASP OD2 1 1
20 13988 1 1 18 HIS C C 11.985 2.852 -7.199 1.00 . A A . 81 HIS C 1 1
20 13989 1 1 18 HIS CA C 10.618 3.007 -6.533 1.00 . A A . 81 HIS CA 1 1
20 13990 1 1 18 HIS CB C 10.724 2.682 -5.043 1.00 . A A . 81 HIS CB 1 1
20 13991 1 1 18 HIS CD2 C 10.674 0.088 -5.064 1.00 . A A . 81 HIS CD2 1 1
20 13992 1 1 18 HIS CE1 C 12.556 -0.277 -4.001 1.00 . A A . 81 HIS CE1 1 1
20 13993 1 1 18 HIS CG C 11.212 1.294 -4.764 1.00 . A A . 81 HIS CG 1 1
20 13994 1 1 18 HIS H H 9.014 1.627 -6.601 1.00 . A A . 81 HIS H 1 1
20 13995 1 1 18 HIS HA H 10.299 4.033 -6.642 1.00 . A A . 81 HIS HA 1 1
20 13996 1 1 18 HIS HB2 H 11.409 3.375 -4.579 1.00 . A A . 81 HIS HB2 1 1
20 13997 1 1 18 HIS HB3 H 9.749 2.790 -4.589 1.00 . A A . 81 HIS HB3 1 1
20 13998 1 1 18 HIS HD1 H 13.013 1.701 -3.747 1.00 . A A . 81 HIS HD1 1 1
20 13999 1 1 18 HIS HD2 H 9.744 -0.087 -5.588 1.00 . A A . 81 HIS HD2 1 1
20 14000 1 1 18 HIS HE1 H 13.391 -0.776 -3.531 1.00 . A A . 81 HIS HE1 1 1
20 14001 1 1 18 HIS HE2 H 11.436 -1.837 -4.715 1.00 . A A . 81 HIS HE2 1 1
20 14002 1 1 18 HIS N N 9.610 2.161 -7.167 1.00 . A A . 81 HIS N 1 1
20 14003 1 1 18 HIS ND1 N 12.391 1.030 -4.097 1.00 . A A . 81 HIS ND1 1 1
20 14004 1 1 18 HIS NE2 N 11.529 -0.870 -4.579 1.00 . A A . 81 HIS NE2 1 1
20 14005 1 1 18 HIS O O 12.643 3.842 -7.518 1.00 . A A . 81 HIS O 1 1
20 14006 1 1 19 LEU C C 13.830 2.095 -9.357 1.00 . A A . 82 LEU C 1 1
20 14007 1 1 19 LEU CA C 13.699 1.337 -8.038 1.00 . A A . 82 LEU CA 1 1
20 14008 1 1 19 LEU CB C 13.877 -0.165 -8.278 1.00 . A A . 82 LEU CB 1 1
20 14009 1 1 19 LEU CD1 C 12.875 -1.797 -9.900 1.00 . A A . 82 LEU CD1 1 1
20 14010 1 1 19 LEU CD2 C 12.080 -1.746 -7.528 1.00 . A A . 82 LEU CD2 1 1
20 14011 1 1 19 LEU CG C 12.607 -0.916 -8.689 1.00 . A A . 82 LEU CG 1 1
20 14012 1 1 19 LEU H H 11.841 0.857 -7.134 1.00 . A A . 82 LEU H 1 1
20 14013 1 1 19 LEU HA H 14.470 1.678 -7.365 1.00 . A A . 82 LEU HA 1 1
20 14014 1 1 19 LEU HB2 H 14.617 -0.296 -9.054 1.00 . A A . 82 LEU HB2 1 1
20 14015 1 1 19 LEU HB3 H 14.252 -0.609 -7.369 1.00 . A A . 82 LEU HB3 1 1
20 14016 1 1 19 LEU HD11 H 13.921 -2.064 -9.927 1.00 . A A . 82 LEU HD11 1 1
20 14017 1 1 19 LEU HD12 H 12.276 -2.694 -9.833 1.00 . A A . 82 LEU HD12 1 1
20 14018 1 1 19 LEU HD13 H 12.617 -1.260 -10.801 1.00 . A A . 82 LEU HD13 1 1
20 14019 1 1 19 LEU HD21 H 12.552 -1.426 -6.611 1.00 . A A . 82 LEU HD21 1 1
20 14020 1 1 19 LEU HD22 H 11.011 -1.615 -7.446 1.00 . A A . 82 LEU HD22 1 1
20 14021 1 1 19 LEU HD23 H 12.301 -2.790 -7.701 1.00 . A A . 82 LEU HD23 1 1
20 14022 1 1 19 LEU HG H 11.845 -0.199 -8.961 1.00 . A A . 82 LEU HG 1 1
20 14023 1 1 19 LEU N N 12.408 1.607 -7.408 1.00 . A A . 82 LEU N 1 1
20 14024 1 1 19 LEU O O 14.937 2.394 -9.807 1.00 . A A . 82 LEU O 1 1
20 14025 1 1 20 LEU C C 12.265 4.591 -11.011 1.00 . A A . 83 LEU C 1 1
20 14026 1 1 20 LEU CA C 12.670 3.136 -11.231 1.00 . A A . 83 LEU CA 1 1
20 14027 1 1 20 LEU CB C 11.694 2.474 -12.202 1.00 . A A . 83 LEU CB 1 1
20 14028 1 1 20 LEU CD1 C 11.179 0.621 -13.818 1.00 . A A . 83 LEU CD1 1 1
20 14029 1 1 20 LEU CD2 C 13.558 1.195 -13.290 1.00 . A A . 83 LEU CD2 1 1
20 14030 1 1 20 LEU CG C 12.140 1.113 -12.744 1.00 . A A . 83 LEU CG 1 1
20 14031 1 1 20 LEU H H 11.841 2.146 -9.558 1.00 . A A . 83 LEU H 1 1
20 14032 1 1 20 LEU HA H 13.663 3.108 -11.653 1.00 . A A . 83 LEU HA 1 1
20 14033 1 1 20 LEU HB2 H 10.751 2.344 -11.689 1.00 . A A . 83 LEU HB2 1 1
20 14034 1 1 20 LEU HB3 H 11.541 3.139 -13.037 1.00 . A A . 83 LEU HB3 1 1
20 14035 1 1 20 LEU HD11 H 10.355 1.314 -13.911 1.00 . A A . 83 LEU HD11 1 1
20 14036 1 1 20 LEU HD12 H 11.697 0.552 -14.762 1.00 . A A . 83 LEU HD12 1 1
20 14037 1 1 20 LEU HD13 H 10.800 -0.352 -13.544 1.00 . A A . 83 LEU HD13 1 1
20 14038 1 1 20 LEU HD21 H 13.741 2.189 -13.669 1.00 . A A . 83 LEU HD21 1 1
20 14039 1 1 20 LEU HD22 H 14.262 0.976 -12.500 1.00 . A A . 83 LEU HD22 1 1
20 14040 1 1 20 LEU HD23 H 13.678 0.477 -14.088 1.00 . A A . 83 LEU HD23 1 1
20 14041 1 1 20 LEU HG H 12.132 0.393 -11.938 1.00 . A A . 83 LEU HG 1 1
20 14042 1 1 20 LEU N N 12.692 2.408 -9.968 1.00 . A A . 83 LEU N 1 1
20 14043 1 1 20 LEU O O 12.543 5.454 -11.841 1.00 . A A . 83 LEU O 1 1
20 14044 1 1 21 ARG C C 10.093 6.694 -10.535 1.00 . A A . 84 ARG C 1 1
20 14045 1 1 21 ARG CA C 11.131 6.182 -9.535 1.00 . A A . 84 ARG CA 1 1
20 14046 1 1 21 ARG CB C 12.309 7.162 -9.414 1.00 . A A . 84 ARG CB 1 1
20 14047 1 1 21 ARG CD C 14.120 7.535 -11.115 1.00 . A A . 84 ARG CD 1 1
20 14048 1 1 21 ARG CG C 12.695 7.865 -10.709 1.00 . A A . 84 ARG CG 1 1
20 14049 1 1 21 ARG CZ C 16.207 8.754 -11.595 1.00 . A A . 84 ARG CZ 1 1
20 14050 1 1 21 ARG H H 11.402 4.102 -9.279 1.00 . A A . 84 ARG H 1 1
20 14051 1 1 21 ARG HA H 10.659 6.106 -8.572 1.00 . A A . 84 ARG HA 1 1
20 14052 1 1 21 ARG HB2 H 12.050 7.919 -8.689 1.00 . A A . 84 ARG HB2 1 1
20 14053 1 1 21 ARG HB3 H 13.170 6.618 -9.054 1.00 . A A . 84 ARG HB3 1 1
20 14054 1 1 21 ARG HD2 H 14.501 6.775 -10.449 1.00 . A A . 84 ARG HD2 1 1
20 14055 1 1 21 ARG HD3 H 14.113 7.155 -12.125 1.00 . A A . 84 ARG HD3 1 1
20 14056 1 1 21 ARG HE H 14.656 9.496 -10.582 1.00 . A A . 84 ARG HE 1 1
20 14057 1 1 21 ARG HG2 H 12.026 7.553 -11.495 1.00 . A A . 84 ARG HG2 1 1
20 14058 1 1 21 ARG HG3 H 12.609 8.932 -10.565 1.00 . A A . 84 ARG HG3 1 1
20 14059 1 1 21 ARG HH11 H 16.155 6.865 -12.318 1.00 . A A . 84 ARG HH11 1 1
20 14060 1 1 21 ARG HH12 H 17.611 7.745 -12.643 1.00 . A A . 84 ARG HH12 1 1
20 14061 1 1 21 ARG HH21 H 16.569 10.655 -11.009 1.00 . A A . 84 ARG HH21 1 1
20 14062 1 1 21 ARG HH22 H 17.847 9.896 -11.901 1.00 . A A . 84 ARG HH22 1 1
20 14063 1 1 21 ARG N N 11.596 4.844 -9.888 1.00 . A A . 84 ARG N 1 1
20 14064 1 1 21 ARG NE N 14.993 8.704 -11.053 1.00 . A A . 84 ARG NE 1 1
20 14065 1 1 21 ARG NH1 N 16.698 7.701 -12.237 1.00 . A A . 84 ARG NH1 1 1
20 14066 1 1 21 ARG NH2 N 16.934 9.859 -11.493 1.00 . A A . 84 ARG NH2 1 1
20 14067 1 1 21 ARG O O 9.802 7.889 -10.582 1.00 . A A . 84 ARG O 1 1
20 14068 1 1 22 ASP C C 7.282 5.288 -12.156 1.00 . A A . 85 ASP C 1 1
20 14069 1 1 22 ASP CA C 8.531 6.146 -12.321 1.00 . A A . 85 ASP CA 1 1
20 14070 1 1 22 ASP CB C 9.095 5.982 -13.734 1.00 . A A . 85 ASP CB 1 1
20 14071 1 1 22 ASP CG C 9.913 7.180 -14.173 1.00 . A A . 85 ASP CG 1 1
20 14072 1 1 22 ASP H H 9.806 4.845 -11.246 1.00 . A A . 85 ASP H 1 1
20 14073 1 1 22 ASP HA H 8.267 7.181 -12.164 1.00 . A A . 85 ASP HA 1 1
20 14074 1 1 22 ASP HB2 H 9.727 5.107 -13.764 1.00 . A A . 85 ASP HB2 1 1
20 14075 1 1 22 ASP HB3 H 8.277 5.853 -14.428 1.00 . A A . 85 ASP HB3 1 1
20 14076 1 1 22 ASP N N 9.537 5.783 -11.330 1.00 . A A . 85 ASP N 1 1
20 14077 1 1 22 ASP O O 7.215 4.436 -11.271 1.00 . A A . 85 ASP O 1 1
20 14078 1 1 22 ASP OD1 O 10.976 7.428 -13.564 1.00 . A A . 85 ASP OD1 1 1
20 14079 1 1 22 ASP OD2 O 9.492 7.870 -15.124 1.00 . A A . 85 ASP OD2 1 1
20 14080 1 1 23 CYS C C 5.010 3.714 -14.075 1.00 . A A . 86 CYS C 1 1
20 14081 1 1 23 CYS CA C 5.052 4.755 -12.963 1.00 . A A . 86 CYS CA 1 1
20 14082 1 1 23 CYS CB C 3.849 5.692 -13.072 1.00 . A A . 86 CYS CB 1 1
20 14083 1 1 23 CYS H H 6.405 6.205 -13.702 1.00 . A A . 86 CYS H 1 1
20 14084 1 1 23 CYS HA H 5.015 4.247 -12.010 1.00 . A A . 86 CYS HA 1 1
20 14085 1 1 23 CYS HB2 H 2.948 5.102 -13.136 1.00 . A A . 86 CYS HB2 1 1
20 14086 1 1 23 CYS HB3 H 3.803 6.312 -12.188 1.00 . A A . 86 CYS HB3 1 1
20 14087 1 1 23 CYS N N 6.295 5.514 -13.016 1.00 . A A . 86 CYS N 1 1
20 14088 1 1 23 CYS O O 4.748 4.036 -15.233 1.00 . A A . 86 CYS O 1 1
20 14089 1 1 23 CYS SG S 3.892 6.794 -14.522 1.00 . A A . 86 CYS SG 1 1
20 14090 1 1 24 ILE C C 3.935 0.643 -14.680 1.00 . A A . 87 ILE C 1 1
20 14091 1 1 24 ILE CA C 5.277 1.370 -14.673 1.00 . A A . 87 ILE CA 1 1
20 14092 1 1 24 ILE CB C 6.401 0.360 -14.366 1.00 . A A . 87 ILE CB 1 1
20 14093 1 1 24 ILE CD1 C 7.915 1.845 -12.953 1.00 . A A . 87 ILE CD1 1 1
20 14094 1 1 24 ILE CG1 C 7.748 1.076 -14.246 1.00 . A A . 87 ILE CG1 1 1
20 14095 1 1 24 ILE CG2 C 6.466 -0.712 -15.443 1.00 . A A . 87 ILE CG2 1 1
20 14096 1 1 24 ILE H H 5.480 2.274 -12.772 1.00 . A A . 87 ILE H 1 1
20 14097 1 1 24 ILE HA H 5.455 1.787 -15.654 1.00 . A A . 87 ILE HA 1 1
20 14098 1 1 24 ILE HB H 6.174 -0.122 -13.428 1.00 . A A . 87 ILE HB 1 1
20 14099 1 1 24 ILE HD11 H 7.221 1.468 -12.216 1.00 . A A . 87 ILE HD11 1 1
20 14100 1 1 24 ILE HD12 H 8.925 1.726 -12.590 1.00 . A A . 87 ILE HD12 1 1
20 14101 1 1 24 ILE HD13 H 7.718 2.893 -13.130 1.00 . A A . 87 ILE HD13 1 1
20 14102 1 1 24 ILE HG12 H 8.541 0.347 -14.299 1.00 . A A . 87 ILE HG12 1 1
20 14103 1 1 24 ILE HG13 H 7.851 1.774 -15.064 1.00 . A A . 87 ILE HG13 1 1
20 14104 1 1 24 ILE HG21 H 6.428 -0.246 -16.417 1.00 . A A . 87 ILE HG21 1 1
20 14105 1 1 24 ILE HG22 H 7.387 -1.266 -15.345 1.00 . A A . 87 ILE HG22 1 1
20 14106 1 1 24 ILE HG23 H 5.627 -1.384 -15.334 1.00 . A A . 87 ILE HG23 1 1
20 14107 1 1 24 ILE N N 5.276 2.464 -13.712 1.00 . A A . 87 ILE N 1 1
20 14108 1 1 24 ILE O O 3.171 0.726 -13.720 1.00 . A A . 87 ILE O 1 1
20 14109 1 1 25 SER C C 2.488 -2.156 -15.197 1.00 . A A . 88 SER C 1 1
20 14110 1 1 25 SER CA C 2.405 -0.805 -15.901 1.00 . A A . 88 SER CA 1 1
20 14111 1 1 25 SER CB C 2.060 -1.006 -17.377 1.00 . A A . 88 SER CB 1 1
20 14112 1 1 25 SER H H 4.305 -0.092 -16.503 1.00 . A A . 88 SER H 1 1
20 14113 1 1 25 SER HA H 1.625 -0.220 -15.436 1.00 . A A . 88 SER HA 1 1
20 14114 1 1 25 SER HB2 H 1.586 -1.968 -17.507 1.00 . A A . 88 SER HB2 1 1
20 14115 1 1 25 SER HB3 H 1.385 -0.226 -17.698 1.00 . A A . 88 SER HB3 1 1
20 14116 1 1 25 SER HG H 3.046 -0.450 -18.976 1.00 . A A . 88 SER HG 1 1
20 14117 1 1 25 SER N N 3.656 -0.066 -15.770 1.00 . A A . 88 SER N 1 1
20 14118 1 1 25 SER O O 3.573 -2.616 -14.840 1.00 . A A . 88 SER O 1 1
20 14119 1 1 25 SER OG O 3.225 -0.962 -18.184 1.00 . A A . 88 SER OG 1 1
20 14120 1 1 26 CYS C C 1.077 -5.204 -15.352 1.00 . A A . 89 CYS C 1 1
20 14121 1 1 26 CYS CA C 1.273 -4.084 -14.336 1.00 . A A . 89 CYS CA 1 1
20 14122 1 1 26 CYS CB C 0.133 -4.105 -13.317 1.00 . A A . 89 CYS CB 1 1
20 14123 1 1 26 CYS H H 0.503 -2.366 -15.305 1.00 . A A . 89 CYS H 1 1
20 14124 1 1 26 CYS HA H 2.209 -4.238 -13.821 1.00 . A A . 89 CYS HA 1 1
20 14125 1 1 26 CYS HB2 H -0.782 -3.811 -13.807 1.00 . A A . 89 CYS HB2 1 1
20 14126 1 1 26 CYS HB3 H 0.023 -5.109 -12.933 1.00 . A A . 89 CYS HB3 1 1
20 14127 1 1 26 CYS N N 1.334 -2.785 -14.998 1.00 . A A . 89 CYS N 1 1
20 14128 1 1 26 CYS O O 1.640 -6.290 -15.210 1.00 . A A . 89 CYS O 1 1
20 14129 1 1 26 CYS SG S 0.377 -2.991 -11.896 1.00 . A A . 89 CYS SG 1 1
20 14130 1 1 27 ALA C C 1.287 -6.449 -18.035 1.00 . A A . 90 ALA C 1 1
20 14131 1 1 27 ALA CA C -0.003 -5.920 -17.416 1.00 . A A . 90 ALA CA 1 1
20 14132 1 1 27 ALA CB C -0.899 -5.317 -18.488 1.00 . A A . 90 ALA CB 1 1
20 14133 1 1 27 ALA H H -0.147 -4.052 -16.432 1.00 . A A . 90 ALA H 1 1
20 14134 1 1 27 ALA HA H -0.534 -6.744 -16.961 1.00 . A A . 90 ALA HA 1 1
20 14135 1 1 27 ALA HB1 H -1.145 -4.299 -18.220 1.00 . A A . 90 ALA HB1 1 1
20 14136 1 1 27 ALA HB2 H -0.384 -5.325 -19.437 1.00 . A A . 90 ALA HB2 1 1
20 14137 1 1 27 ALA HB3 H -1.806 -5.897 -18.566 1.00 . A A . 90 ALA HB3 1 1
20 14138 1 1 27 ALA N N 0.273 -4.935 -16.376 1.00 . A A . 90 ALA N 1 1
20 14139 1 1 27 ALA O O 1.426 -7.648 -18.278 1.00 . A A . 90 ALA O 1 1
20 14140 1 1 28 SER C C 4.315 -6.813 -17.943 1.00 . A A . 91 SER C 1 1
20 14141 1 1 28 SER CA C 3.506 -5.922 -18.883 1.00 . A A . 91 SER CA 1 1
20 14142 1 1 28 SER CB C 4.313 -4.670 -19.234 1.00 . A A . 91 SER CB 1 1
20 14143 1 1 28 SER H H 2.058 -4.606 -18.076 1.00 . A A . 91 SER H 1 1
20 14144 1 1 28 SER HA H 3.301 -6.470 -19.790 1.00 . A A . 91 SER HA 1 1
20 14145 1 1 28 SER HB2 H 5.304 -4.961 -19.552 1.00 . A A . 91 SER HB2 1 1
20 14146 1 1 28 SER HB3 H 3.820 -4.139 -20.034 1.00 . A A . 91 SER HB3 1 1
20 14147 1 1 28 SER HG H 4.856 -4.276 -17.393 1.00 . A A . 91 SER HG 1 1
20 14148 1 1 28 SER N N 2.227 -5.546 -18.291 1.00 . A A . 91 SER N 1 1
20 14149 1 1 28 SER O O 5.275 -7.458 -18.363 1.00 . A A . 91 SER O 1 1
20 14150 1 1 28 SER OG O 4.430 -3.808 -18.116 1.00 . A A . 91 SER OG 1 1
20 14151 1 1 29 ILE C C 3.710 -8.712 -15.070 1.00 . A A . 92 ILE C 1 1
20 14152 1 1 29 ILE CA C 4.628 -7.657 -15.681 1.00 . A A . 92 ILE CA 1 1
20 14153 1 1 29 ILE CB C 5.207 -6.784 -14.551 1.00 . A A . 92 ILE CB 1 1
20 14154 1 1 29 ILE CD1 C 4.625 -4.953 -12.883 1.00 . A A . 92 ILE CD1 1 1
20 14155 1 1 29 ILE CG1 C 4.134 -5.843 -14.003 1.00 . A A . 92 ILE CG1 1 1
20 14156 1 1 29 ILE CG2 C 6.408 -5.996 -15.051 1.00 . A A . 92 ILE CG2 1 1
20 14157 1 1 29 ILE H H 3.158 -6.308 -16.388 1.00 . A A . 92 ILE H 1 1
20 14158 1 1 29 ILE HA H 5.448 -8.153 -16.179 1.00 . A A . 92 ILE HA 1 1
20 14159 1 1 29 ILE HB H 5.541 -7.438 -13.758 1.00 . A A . 92 ILE HB 1 1
20 14160 1 1 29 ILE HD11 H 5.666 -5.164 -12.685 1.00 . A A . 92 ILE HD11 1 1
20 14161 1 1 29 ILE HD12 H 4.516 -3.918 -13.171 1.00 . A A . 92 ILE HD12 1 1
20 14162 1 1 29 ILE HD13 H 4.045 -5.141 -11.992 1.00 . A A . 92 ILE HD13 1 1
20 14163 1 1 29 ILE HG12 H 3.782 -5.206 -14.800 1.00 . A A . 92 ILE HG12 1 1
20 14164 1 1 29 ILE HG13 H 3.309 -6.428 -13.625 1.00 . A A . 92 ILE HG13 1 1
20 14165 1 1 29 ILE HG21 H 7.138 -6.676 -15.466 1.00 . A A . 92 ILE HG21 1 1
20 14166 1 1 29 ILE HG22 H 6.090 -5.300 -15.814 1.00 . A A . 92 ILE HG22 1 1
20 14167 1 1 29 ILE HG23 H 6.849 -5.453 -14.229 1.00 . A A . 92 ILE HG23 1 1
20 14168 1 1 29 ILE N N 3.928 -6.844 -16.669 1.00 . A A . 92 ILE N 1 1
20 14169 1 1 29 ILE O O 3.946 -9.177 -13.955 1.00 . A A . 92 ILE O 1 1
20 14170 1 1 30 CYS C C 2.433 -11.434 -15.092 1.00 . A A . 93 CYS C 1 1
20 14171 1 1 30 CYS CA C 1.729 -10.100 -15.318 1.00 . A A . 93 CYS CA 1 1
20 14172 1 1 30 CYS CB C 0.569 -10.273 -16.301 1.00 . A A . 93 CYS CB 1 1
20 14173 1 1 30 CYS H H 2.529 -8.693 -16.686 1.00 . A A . 93 CYS H 1 1
20 14174 1 1 30 CYS HA H 1.338 -9.754 -14.373 1.00 . A A . 93 CYS HA 1 1
20 14175 1 1 30 CYS HB2 H 0.915 -10.049 -17.298 1.00 . A A . 93 CYS HB2 1 1
20 14176 1 1 30 CYS HB3 H 0.227 -11.297 -16.266 1.00 . A A . 93 CYS HB3 1 1
20 14177 1 1 30 CYS N N 2.668 -9.093 -15.802 1.00 . A A . 93 CYS N 1 1
20 14178 1 1 30 CYS O O 3.019 -12.004 -16.012 1.00 . A A . 93 CYS O 1 1
20 14179 1 1 30 CYS SG S -0.858 -9.196 -15.952 1.00 . A A . 93 CYS SG 1 1
20 14180 1 1 31 GLY C C 4.244 -12.988 -12.664 1.00 . A A . 94 GLY C 1 1
20 14181 1 1 31 GLY CA C 3.009 -13.181 -13.522 1.00 . A A . 94 GLY CA 1 1
20 14182 1 1 31 GLY H H 1.893 -11.420 -13.167 1.00 . A A . 94 GLY H 1 1
20 14183 1 1 31 GLY HA2 H 2.301 -13.796 -12.984 1.00 . A A . 94 GLY HA2 1 1
20 14184 1 1 31 GLY HA3 H 3.291 -13.685 -14.433 1.00 . A A . 94 GLY HA3 1 1
20 14185 1 1 31 GLY N N 2.372 -11.922 -13.858 1.00 . A A . 94 GLY N 1 1
20 14186 1 1 31 GLY O O 4.525 -13.793 -11.775 1.00 . A A . 94 GLY O 1 1
20 14187 1 1 32 GLN C C 6.200 -10.149 -11.730 1.00 . A A . 95 GLN C 1 1
20 14188 1 1 32 GLN CA C 6.194 -11.610 -12.175 1.00 . A A . 95 GLN CA 1 1
20 14189 1 1 32 GLN CB C 7.437 -11.906 -13.018 1.00 . A A . 95 GLN CB 1 1
20 14190 1 1 32 GLN CD C 7.977 -13.211 -15.112 1.00 . A A . 95 GLN CD 1 1
20 14191 1 1 32 GLN CG C 7.399 -13.258 -13.711 1.00 . A A . 95 GLN CG 1 1
20 14192 1 1 32 GLN H H 4.704 -11.309 -13.647 1.00 . A A . 95 GLN H 1 1
20 14193 1 1 32 GLN HA H 6.205 -12.240 -11.298 1.00 . A A . 95 GLN HA 1 1
20 14194 1 1 32 GLN HB2 H 7.535 -11.141 -13.774 1.00 . A A . 95 GLN HB2 1 1
20 14195 1 1 32 GLN HB3 H 8.306 -11.879 -12.377 1.00 . A A . 95 GLN HB3 1 1
20 14196 1 1 32 GLN HE21 H 6.826 -11.653 -15.561 1.00 . A A . 95 GLN HE21 1 1
20 14197 1 1 32 GLN HE22 H 7.865 -12.208 -16.826 1.00 . A A . 95 GLN HE22 1 1
20 14198 1 1 32 GLN HG2 H 7.970 -13.964 -13.128 1.00 . A A . 95 GLN HG2 1 1
20 14199 1 1 32 GLN HG3 H 6.373 -13.590 -13.772 1.00 . A A . 95 GLN HG3 1 1
20 14200 1 1 32 GLN N N 4.982 -11.914 -12.928 1.00 . A A . 95 GLN N 1 1
20 14201 1 1 32 GLN NE2 N 7.508 -12.261 -15.914 1.00 . A A . 95 GLN NE2 1 1
20 14202 1 1 32 GLN O O 7.100 -9.386 -12.081 1.00 . A A . 95 GLN O 1 1
20 14203 1 1 32 GLN OE1 O 8.834 -14.019 -15.470 1.00 . A A . 95 GLN OE1 1 1
20 14204 1 1 33 HIS C C 4.838 -8.377 -8.960 1.00 . A A . 96 HIS C 1 1
20 14205 1 1 33 HIS CA C 5.070 -8.399 -10.469 1.00 . A A . 96 HIS CA 1 1
20 14206 1 1 33 HIS CB C 3.922 -7.682 -11.180 1.00 . A A . 96 HIS CB 1 1
20 14207 1 1 33 HIS CD2 C 1.646 -8.295 -10.100 1.00 . A A . 96 HIS CD2 1 1
20 14208 1 1 33 HIS CE1 C 0.984 -9.778 -11.570 1.00 . A A . 96 HIS CE1 1 1
20 14209 1 1 33 HIS CG C 2.610 -8.388 -11.046 1.00 . A A . 96 HIS CG 1 1
20 14210 1 1 33 HIS H H 4.499 -10.423 -10.717 1.00 . A A . 96 HIS H 1 1
20 14211 1 1 33 HIS HA H 5.995 -7.887 -10.689 1.00 . A A . 96 HIS HA 1 1
20 14212 1 1 33 HIS HB2 H 3.810 -6.693 -10.764 1.00 . A A . 96 HIS HB2 1 1
20 14213 1 1 33 HIS HB3 H 4.152 -7.602 -12.232 1.00 . A A . 96 HIS HB3 1 1
20 14214 1 1 33 HIS HD1 H 2.642 -9.617 -12.757 1.00 . A A . 96 HIS HD1 1 1
20 14215 1 1 33 HIS HD2 H 1.660 -7.650 -9.232 1.00 . A A . 96 HIS HD2 1 1
20 14216 1 1 33 HIS HE1 H 0.398 -10.524 -12.083 1.00 . A A . 96 HIS HE1 1 1
20 14217 1 1 33 HIS HE2 H -0.138 -9.383 -9.903 1.00 . A A . 96 HIS HE2 1 1
20 14218 1 1 33 HIS N N 5.187 -9.769 -10.959 1.00 . A A . 96 HIS N 1 1
20 14219 1 1 33 HIS ND1 N 2.164 -9.326 -11.952 1.00 . A A . 96 HIS ND1 1 1
20 14220 1 1 33 HIS NE2 N 0.648 -9.169 -10.449 1.00 . A A . 96 HIS NE2 1 1
20 14221 1 1 33 HIS O O 4.358 -9.353 -8.384 1.00 . A A . 96 HIS O 1 1
20 14222 1 1 34 PRO C C 3.532 -7.230 -6.433 1.00 . A A . 97 PRO C 1 1
20 14223 1 1 34 PRO CA C 4.995 -7.109 -6.850 1.00 . A A . 97 PRO CA 1 1
20 14224 1 1 34 PRO CB C 5.522 -5.700 -6.555 1.00 . A A . 97 PRO CB 1 1
20 14225 1 1 34 PRO CD C 5.747 -6.044 -8.907 1.00 . A A . 97 PRO CD 1 1
20 14226 1 1 34 PRO CG C 5.497 -4.992 -7.867 1.00 . A A . 97 PRO CG 1 1
20 14227 1 1 34 PRO HA H 5.582 -7.836 -6.307 1.00 . A A . 97 PRO HA 1 1
20 14228 1 1 34 PRO HB2 H 4.879 -5.216 -5.835 1.00 . A A . 97 PRO HB2 1 1
20 14229 1 1 34 PRO HB3 H 6.525 -5.763 -6.161 1.00 . A A . 97 PRO HB3 1 1
20 14230 1 1 34 PRO HD2 H 5.240 -5.794 -9.827 1.00 . A A . 97 PRO HD2 1 1
20 14231 1 1 34 PRO HD3 H 6.807 -6.163 -9.079 1.00 . A A . 97 PRO HD3 1 1
20 14232 1 1 34 PRO HG2 H 4.532 -4.535 -8.020 1.00 . A A . 97 PRO HG2 1 1
20 14233 1 1 34 PRO HG3 H 6.277 -4.244 -7.895 1.00 . A A . 97 PRO HG3 1 1
20 14234 1 1 34 PRO N N 5.173 -7.255 -8.298 1.00 . A A . 97 PRO N 1 1
20 14235 1 1 34 PRO O O 2.661 -7.488 -7.263 1.00 . A A . 97 PRO O 1 1
20 14236 1 1 35 LYS C C 1.039 -6.012 -5.155 1.00 . A A . 98 LYS C 1 1
20 14237 1 1 35 LYS CA C 1.914 -7.139 -4.617 1.00 . A A . 98 LYS CA 1 1
20 14238 1 1 35 LYS CB C 1.933 -7.094 -3.089 1.00 . A A . 98 LYS CB 1 1
20 14239 1 1 35 LYS CD C -0.397 -6.564 -2.304 1.00 . A A . 98 LYS CD 1 1
20 14240 1 1 35 LYS CE C 0.030 -5.485 -1.323 1.00 . A A . 98 LYS CE 1 1
20 14241 1 1 35 LYS CG C 0.666 -7.641 -2.450 1.00 . A A . 98 LYS CG 1 1
20 14242 1 1 35 LYS H H 4.010 -6.846 -4.530 1.00 . A A . 98 LYS H 1 1
20 14243 1 1 35 LYS HA H 1.500 -8.084 -4.935 1.00 . A A . 98 LYS HA 1 1
20 14244 1 1 35 LYS HB2 H 2.770 -7.678 -2.734 1.00 . A A . 98 LYS HB2 1 1
20 14245 1 1 35 LYS HB3 H 2.057 -6.070 -2.772 1.00 . A A . 98 LYS HB3 1 1
20 14246 1 1 35 LYS HD2 H -0.571 -6.110 -3.268 1.00 . A A . 98 LYS HD2 1 1
20 14247 1 1 35 LYS HD3 H -1.310 -7.020 -1.950 1.00 . A A . 98 LYS HD3 1 1
20 14248 1 1 35 LYS HE2 H -0.520 -5.617 -0.402 1.00 . A A . 98 LYS HE2 1 1
20 14249 1 1 35 LYS HE3 H 1.087 -5.590 -1.127 1.00 . A A . 98 LYS HE3 1 1
20 14250 1 1 35 LYS HG2 H 0.276 -8.435 -3.069 1.00 . A A . 98 LYS HG2 1 1
20 14251 1 1 35 LYS HG3 H 0.908 -8.032 -1.472 1.00 . A A . 98 LYS HG3 1 1
20 14252 1 1 35 LYS HZ1 H -1.129 -4.104 -2.378 1.00 . A A . 98 LYS HZ1 1 1
20 14253 1 1 35 LYS HZ2 H -0.294 -3.437 -1.067 1.00 . A A . 98 LYS HZ2 1 1
20 14254 1 1 35 LYS HZ3 H 0.537 -3.827 -2.487 1.00 . A A . 98 LYS HZ3 1 1
20 14255 1 1 35 LYS N N 3.272 -7.046 -5.143 1.00 . A A . 98 LYS N 1 1
20 14256 1 1 35 LYS NZ N -0.233 -4.117 -1.851 1.00 . A A . 98 LYS NZ 1 1
20 14257 1 1 35 LYS O O -0.138 -6.217 -5.453 1.00 . A A . 98 LYS O 1 1
20 14258 1 1 36 GLN C C 0.186 -3.974 -7.094 1.00 . A A . 99 GLN C 1 1
20 14259 1 1 36 GLN CA C 0.884 -3.659 -5.774 1.00 . A A . 99 GLN CA 1 1
20 14260 1 1 36 GLN CB C 1.828 -2.469 -5.953 1.00 . A A . 99 GLN CB 1 1
20 14261 1 1 36 GLN CD C 4.349 -2.338 -5.825 1.00 . A A . 99 GLN CD 1 1
20 14262 1 1 36 GLN CG C 3.149 -2.829 -6.613 1.00 . A A . 99 GLN CG 1 1
20 14263 1 1 36 GLN H H 2.557 -4.718 -5.019 1.00 . A A . 99 GLN H 1 1
20 14264 1 1 36 GLN HA H 0.135 -3.404 -5.039 1.00 . A A . 99 GLN HA 1 1
20 14265 1 1 36 GLN HB2 H 1.338 -1.724 -6.563 1.00 . A A . 99 GLN HB2 1 1
20 14266 1 1 36 GLN HB3 H 2.039 -2.043 -4.983 1.00 . A A . 99 GLN HB3 1 1
20 14267 1 1 36 GLN HE21 H 3.709 -3.297 -4.205 1.00 . A A . 99 GLN HE21 1 1
20 14268 1 1 36 GLN HE22 H 5.186 -2.422 -4.023 1.00 . A A . 99 GLN HE22 1 1
20 14269 1 1 36 GLN HG2 H 3.213 -3.903 -6.701 1.00 . A A . 99 GLN HG2 1 1
20 14270 1 1 36 GLN HG3 H 3.178 -2.385 -7.597 1.00 . A A . 99 GLN HG3 1 1
20 14271 1 1 36 GLN N N 1.616 -4.821 -5.275 1.00 . A A . 99 GLN N 1 1
20 14272 1 1 36 GLN NE2 N 4.422 -2.725 -4.556 1.00 . A A . 99 GLN NE2 1 1
20 14273 1 1 36 GLN O O -0.920 -3.499 -7.351 1.00 . A A . 99 GLN O 1 1
20 14274 1 1 36 GLN OE1 O 5.199 -1.620 -6.349 1.00 . A A . 99 GLN OE1 1 1
20 14275 1 1 37 CYS C C -0.522 -6.466 -9.102 1.00 . A A . 100 CYS C 1 1
20 14276 1 1 37 CYS CA C 0.275 -5.166 -9.216 1.00 . A A . 100 CYS CA 1 1
20 14277 1 1 37 CYS CB C 1.390 -5.330 -10.250 1.00 . A A . 100 CYS CB 1 1
20 14278 1 1 37 CYS H H 1.713 -5.133 -7.662 1.00 . A A . 100 CYS H 1 1
20 14279 1 1 37 CYS HA H -0.390 -4.377 -9.538 1.00 . A A . 100 CYS HA 1 1
20 14280 1 1 37 CYS HB2 H 2.229 -5.828 -9.787 1.00 . A A . 100 CYS HB2 1 1
20 14281 1 1 37 CYS HB3 H 1.026 -5.935 -11.067 1.00 . A A . 100 CYS HB3 1 1
20 14282 1 1 37 CYS N N 0.837 -4.782 -7.925 1.00 . A A . 100 CYS N 1 1
20 14283 1 1 37 CYS O O -0.858 -7.086 -10.112 1.00 . A A . 100 CYS O 1 1
20 14284 1 1 37 CYS SG S 1.999 -3.762 -10.949 1.00 . A A . 100 CYS SG 1 1
20 14285 1 1 38 ALA C C -3.023 -7.968 -8.079 1.00 . A A . 101 ALA C 1 1
20 14286 1 1 38 ALA CA C -1.570 -8.102 -7.631 1.00 . A A . 101 ALA CA 1 1
20 14287 1 1 38 ALA CB C -1.506 -8.477 -6.158 1.00 . A A . 101 ALA CB 1 1
20 14288 1 1 38 ALA H H -0.523 -6.343 -7.104 1.00 . A A . 101 ALA H 1 1
20 14289 1 1 38 ALA HA H -1.102 -8.894 -8.198 1.00 . A A . 101 ALA HA 1 1
20 14290 1 1 38 ALA HB1 H -0.477 -8.464 -5.827 1.00 . A A . 101 ALA HB1 1 1
20 14291 1 1 38 ALA HB2 H -2.078 -7.765 -5.580 1.00 . A A . 101 ALA HB2 1 1
20 14292 1 1 38 ALA HB3 H -1.917 -9.466 -6.018 1.00 . A A . 101 ALA HB3 1 1
20 14293 1 1 38 ALA N N -0.818 -6.876 -7.870 1.00 . A A . 101 ALA N 1 1
20 14294 1 1 38 ALA O O -3.729 -8.964 -8.230 1.00 . A A . 101 ALA O 1 1
20 14295 1 1 39 TYR C C -5.019 -6.709 -10.215 1.00 . A A . 102 TYR C 1 1
20 14296 1 1 39 TYR CA C -4.842 -6.479 -8.713 1.00 . A A . 102 TYR CA 1 1
20 14297 1 1 39 TYR CB C -5.248 -5.047 -8.357 1.00 . A A . 102 TYR CB 1 1
20 14298 1 1 39 TYR CD1 C -4.678 -3.714 -10.424 1.00 . A A . 102 TYR CD1 1 1
20 14299 1 1 39 TYR CD2 C -3.450 -3.277 -8.429 1.00 . A A . 102 TYR CD2 1 1
20 14300 1 1 39 TYR CE1 C -3.945 -2.753 -11.092 1.00 . A A . 102 TYR CE1 1 1
20 14301 1 1 39 TYR CE2 C -2.711 -2.314 -9.090 1.00 . A A . 102 TYR CE2 1 1
20 14302 1 1 39 TYR CG C -4.444 -3.993 -9.083 1.00 . A A . 102 TYR CG 1 1
20 14303 1 1 39 TYR CZ C -2.963 -2.055 -10.420 1.00 . A A . 102 TYR CZ 1 1
20 14304 1 1 39 TYR H H -2.865 -5.974 -8.149 1.00 . A A . 102 TYR H 1 1
20 14305 1 1 39 TYR HA H -5.484 -7.164 -8.181 1.00 . A A . 102 TYR HA 1 1
20 14306 1 1 39 TYR HB2 H -6.288 -4.902 -8.608 1.00 . A A . 102 TYR HB2 1 1
20 14307 1 1 39 TYR HB3 H -5.113 -4.896 -7.295 1.00 . A A . 102 TYR HB3 1 1
20 14308 1 1 39 TYR HD1 H -5.449 -4.262 -10.947 1.00 . A A . 102 TYR HD1 1 1
20 14309 1 1 39 TYR HD2 H -3.255 -3.482 -7.387 1.00 . A A . 102 TYR HD2 1 1
20 14310 1 1 39 TYR HE1 H -4.142 -2.551 -12.135 1.00 . A A . 102 TYR HE1 1 1
20 14311 1 1 39 TYR HE2 H -1.942 -1.768 -8.563 1.00 . A A . 102 TYR HE2 1 1
20 14312 1 1 39 TYR HH H -2.805 -0.371 -11.335 1.00 . A A . 102 TYR HH 1 1
20 14313 1 1 39 TYR N N -3.469 -6.732 -8.288 1.00 . A A . 102 TYR N 1 1
20 14314 1 1 39 TYR O O -6.118 -6.550 -10.745 1.00 . A A . 102 TYR O 1 1
20 14315 1 1 39 TYR OH O -2.230 -1.098 -11.083 1.00 . A A . 102 TYR OH 1 1
20 14316 1 1 40 PHE C C -3.981 -8.814 -12.644 1.00 . A A . 103 PHE C 1 1
20 14317 1 1 40 PHE CA C -3.993 -7.318 -12.336 1.00 . A A . 103 PHE CA 1 1
20 14318 1 1 40 PHE CB C -2.819 -6.630 -13.034 1.00 . A A . 103 PHE CB 1 1
20 14319 1 1 40 PHE CD1 C -3.529 -7.110 -15.393 1.00 . A A . 103 PHE CD1 1 1
20 14320 1 1 40 PHE CD2 C -3.020 -4.858 -14.796 1.00 . A A . 103 PHE CD2 1 1
20 14321 1 1 40 PHE CE1 C -3.816 -6.706 -16.683 1.00 . A A . 103 PHE CE1 1 1
20 14322 1 1 40 PHE CE2 C -3.305 -4.449 -16.085 1.00 . A A . 103 PHE CE2 1 1
20 14323 1 1 40 PHE CG C -3.129 -6.191 -14.436 1.00 . A A . 103 PHE CG 1 1
20 14324 1 1 40 PHE CZ C -3.704 -5.375 -17.029 1.00 . A A . 103 PHE CZ 1 1
20 14325 1 1 40 PHE H H -3.085 -7.185 -10.430 1.00 . A A . 103 PHE H 1 1
20 14326 1 1 40 PHE HA H -4.915 -6.896 -12.706 1.00 . A A . 103 PHE HA 1 1
20 14327 1 1 40 PHE HB2 H -2.535 -5.756 -12.469 1.00 . A A . 103 PHE HB2 1 1
20 14328 1 1 40 PHE HB3 H -1.983 -7.313 -13.076 1.00 . A A . 103 PHE HB3 1 1
20 14329 1 1 40 PHE HD1 H -3.617 -8.152 -15.123 1.00 . A A . 103 PHE HD1 1 1
20 14330 1 1 40 PHE HD2 H -2.709 -4.134 -14.057 1.00 . A A . 103 PHE HD2 1 1
20 14331 1 1 40 PHE HE1 H -4.127 -7.433 -17.420 1.00 . A A . 103 PHE HE1 1 1
20 14332 1 1 40 PHE HE2 H -3.217 -3.406 -16.353 1.00 . A A . 103 PHE HE2 1 1
20 14333 1 1 40 PHE HZ H -3.927 -5.057 -18.037 1.00 . A A . 103 PHE HZ 1 1
20 14334 1 1 40 PHE N N -3.937 -7.077 -10.899 1.00 . A A . 103 PHE N 1 1
20 14335 1 1 40 PHE O O -4.975 -9.368 -13.111 1.00 . A A . 103 PHE O 1 1
20 14336 1 1 41 CYS C C -2.205 -11.618 -11.392 1.00 . A A . 104 CYS C 1 1
20 14337 1 1 41 CYS CA C -2.709 -10.891 -12.636 1.00 . A A . 104 CYS CA 1 1
20 14338 1 1 41 CYS CB C -1.746 -11.135 -13.799 1.00 . A A . 104 CYS CB 1 1
20 14339 1 1 41 CYS H H -2.089 -8.964 -12.012 1.00 . A A . 104 CYS H 1 1
20 14340 1 1 41 CYS HA H -3.682 -11.278 -12.897 1.00 . A A . 104 CYS HA 1 1
20 14341 1 1 41 CYS HB2 H -0.802 -10.659 -13.580 1.00 . A A . 104 CYS HB2 1 1
20 14342 1 1 41 CYS HB3 H -1.588 -12.199 -13.906 1.00 . A A . 104 CYS HB3 1 1
20 14343 1 1 41 CYS N N -2.849 -9.460 -12.383 1.00 . A A . 104 CYS N 1 1
20 14344 1 1 41 CYS O O -1.040 -12.007 -11.319 1.00 . A A . 104 CYS O 1 1
20 14345 1 1 41 CYS SG S -2.319 -10.497 -15.406 1.00 . A A . 104 CYS SG 1 1
20 14346 1 1 42 GLU C C -3.939 -13.097 -8.505 1.00 . A A . 105 GLU C 1 1
20 14347 1 1 42 GLU CA C -2.717 -12.484 -9.180 1.00 . A A . 105 GLU CA 1 1
20 14348 1 1 42 GLU CB C -2.021 -11.511 -8.225 1.00 . A A . 105 GLU CB 1 1
20 14349 1 1 42 GLU CD C -0.196 -13.030 -7.368 1.00 . A A . 105 GLU CD 1 1
20 14350 1 1 42 GLU CG C -0.524 -11.746 -8.103 1.00 . A A . 105 GLU CG 1 1
20 14351 1 1 42 GLU H H -4.002 -11.472 -10.526 1.00 . A A . 105 GLU H 1 1
20 14352 1 1 42 GLU HA H -2.027 -13.275 -9.436 1.00 . A A . 105 GLU HA 1 1
20 14353 1 1 42 GLU HB2 H -2.176 -10.503 -8.581 1.00 . A A . 105 GLU HB2 1 1
20 14354 1 1 42 GLU HB3 H -2.460 -11.608 -7.243 1.00 . A A . 105 GLU HB3 1 1
20 14355 1 1 42 GLU HG2 H -0.099 -11.799 -9.094 1.00 . A A . 105 GLU HG2 1 1
20 14356 1 1 42 GLU HG3 H -0.085 -10.918 -7.567 1.00 . A A . 105 GLU HG3 1 1
20 14357 1 1 42 GLU N N -3.086 -11.801 -10.415 1.00 . A A . 105 GLU N 1 1
20 14358 1 1 42 GLU O O -5.034 -13.106 -9.066 1.00 . A A . 105 GLU O 1 1
20 14359 1 1 42 GLU OE1 O -0.437 -14.118 -7.934 1.00 . A A . 105 GLU OE1 1 1
20 14360 1 1 42 GLU OE2 O 0.303 -12.949 -6.225 1.00 . A A . 105 GLU OE2 1 1
20 14361 1 1 43 ASN C C -6.057 -13.348 -6.487 1.00 . A A . 106 ASN C 1 1
20 14362 1 1 43 ASN CA C -4.818 -14.240 -6.535 1.00 . A A . 106 ASN CA 1 1
20 14363 1 1 43 ASN CB C -4.347 -14.548 -5.112 1.00 . A A . 106 ASN CB 1 1
20 14364 1 1 43 ASN CG C -3.811 -13.320 -4.402 1.00 . A A . 106 ASN CG 1 1
20 14365 1 1 43 ASN H H -2.841 -13.579 -6.906 1.00 . A A . 106 ASN H 1 1
20 14366 1 1 43 ASN HA H -5.076 -15.167 -7.026 1.00 . A A . 106 ASN HA 1 1
20 14367 1 1 43 ASN HB2 H -5.177 -14.938 -4.541 1.00 . A A . 106 ASN HB2 1 1
20 14368 1 1 43 ASN HB3 H -3.563 -15.291 -5.152 1.00 . A A . 106 ASN HB3 1 1
20 14369 1 1 43 ASN HD21 H -1.988 -13.671 -5.115 1.00 . A A . 106 ASN HD21 1 1
20 14370 1 1 43 ASN HD22 H -2.145 -12.273 -4.112 1.00 . A A . 106 ASN HD22 1 1
20 14371 1 1 43 ASN N N -3.740 -13.616 -7.296 1.00 . A A . 106 ASN N 1 1
20 14372 1 1 43 ASN ND2 N -2.517 -13.063 -4.559 1.00 . A A . 106 ASN ND2 1 1
20 14373 1 1 43 ASN O O -7.183 -13.838 -6.412 1.00 . A A . 106 ASN O 1 1
20 14374 1 1 43 ASN OD1 O -4.551 -12.611 -3.720 1.00 . A A . 106 ASN OD1 1 1
20 14375 1 1 44 LYS C C -7.884 -11.276 -7.670 1.00 . A A . 107 LYS C 1 1
20 14376 1 1 44 LYS CA C -6.942 -11.081 -6.486 1.00 . A A . 107 LYS CA 1 1
20 14377 1 1 44 LYS CB C -6.403 -9.650 -6.474 1.00 . A A . 107 LYS CB 1 1
20 14378 1 1 44 LYS CD C -7.132 -8.079 -4.651 1.00 . A A . 107 LYS CD 1 1
20 14379 1 1 44 LYS CE C -7.077 -6.848 -5.540 1.00 . A A . 107 LYS CE 1 1
20 14380 1 1 44 LYS CG C -6.111 -9.121 -5.079 1.00 . A A . 107 LYS CG 1 1
20 14381 1 1 44 LYS H H -4.921 -11.706 -6.585 1.00 . A A . 107 LYS H 1 1
20 14382 1 1 44 LYS HA H -7.493 -11.253 -5.574 1.00 . A A . 107 LYS HA 1 1
20 14383 1 1 44 LYS HB2 H -5.487 -9.620 -7.046 1.00 . A A . 107 LYS HB2 1 1
20 14384 1 1 44 LYS HB3 H -7.129 -9.000 -6.940 1.00 . A A . 107 LYS HB3 1 1
20 14385 1 1 44 LYS HD2 H -8.120 -8.511 -4.711 1.00 . A A . 107 LYS HD2 1 1
20 14386 1 1 44 LYS HD3 H -6.927 -7.786 -3.631 1.00 . A A . 107 LYS HD3 1 1
20 14387 1 1 44 LYS HE2 H -6.043 -6.579 -5.698 1.00 . A A . 107 LYS HE2 1 1
20 14388 1 1 44 LYS HE3 H -7.535 -7.084 -6.490 1.00 . A A . 107 LYS HE3 1 1
20 14389 1 1 44 LYS HG2 H -6.138 -9.944 -4.380 1.00 . A A . 107 LYS HG2 1 1
20 14390 1 1 44 LYS HG3 H -5.128 -8.673 -5.073 1.00 . A A . 107 LYS HG3 1 1
20 14391 1 1 44 LYS HZ1 H -7.459 -5.538 -3.957 1.00 . A A . 107 LYS HZ1 1 1
20 14392 1 1 44 LYS HZ2 H -7.612 -4.829 -5.486 1.00 . A A . 107 LYS HZ2 1 1
20 14393 1 1 44 LYS HZ3 H -8.815 -5.873 -4.913 1.00 . A A . 107 LYS HZ3 1 1
20 14394 1 1 44 LYS N N -5.841 -12.038 -6.528 1.00 . A A . 107 LYS N 1 1
20 14395 1 1 44 LYS NZ N -7.790 -5.692 -4.931 1.00 . A A . 107 LYS NZ 1 1
20 14396 1 1 44 LYS O O -8.949 -11.878 -7.536 1.00 . A A . 107 LYS O 1 1
20 14397 1 1 45 LEU C C -8.040 -12.207 -10.743 1.00 . A A . 108 LEU C 1 1
20 14398 1 1 45 LEU CA C -8.301 -10.880 -10.037 1.00 . A A . 108 LEU CA 1 1
20 14399 1 1 45 LEU CB C -8.012 -9.714 -10.987 1.00 . A A . 108 LEU CB 1 1
20 14400 1 1 45 LEU CD1 C -10.393 -9.094 -11.470 1.00 . A A . 108 LEU CD1 1 1
20 14401 1 1 45 LEU CD2 C -9.185 -8.018 -9.564 1.00 . A A . 108 LEU CD2 1 1
20 14402 1 1 45 LEU CG C -9.049 -8.591 -10.966 1.00 . A A . 108 LEU CG 1 1
20 14403 1 1 45 LEU H H -6.629 -10.292 -8.878 1.00 . A A . 108 LEU H 1 1
20 14404 1 1 45 LEU HA H -9.338 -10.842 -9.741 1.00 . A A . 108 LEU HA 1 1
20 14405 1 1 45 LEU HB2 H -7.051 -9.295 -10.726 1.00 . A A . 108 LEU HB2 1 1
20 14406 1 1 45 LEU HB3 H -7.956 -10.101 -11.994 1.00 . A A . 108 LEU HB3 1 1
20 14407 1 1 45 LEU HD11 H -10.243 -9.971 -12.082 1.00 . A A . 108 LEU HD11 1 1
20 14408 1 1 45 LEU HD12 H -11.022 -9.347 -10.628 1.00 . A A . 108 LEU HD12 1 1
20 14409 1 1 45 LEU HD13 H -10.870 -8.323 -12.056 1.00 . A A . 108 LEU HD13 1 1
20 14410 1 1 45 LEU HD21 H -8.281 -8.216 -9.005 1.00 . A A . 108 LEU HD21 1 1
20 14411 1 1 45 LEU HD22 H -9.344 -6.951 -9.623 1.00 . A A . 108 LEU HD22 1 1
20 14412 1 1 45 LEU HD23 H -10.024 -8.480 -9.065 1.00 . A A . 108 LEU HD23 1 1
20 14413 1 1 45 LEU HG H -8.724 -7.797 -11.623 1.00 . A A . 108 LEU HG 1 1
20 14414 1 1 45 LEU N N -7.487 -10.762 -8.831 1.00 . A A . 108 LEU N 1 1
20 14415 1 1 45 LEU O O -7.063 -12.895 -10.453 1.00 . A A . 108 LEU O 1 1
20 14416 1 1 46 ARG C C -7.589 -13.744 -13.363 1.00 . A A . 109 ARG C 1 1
20 14417 1 1 46 ARG CA C -8.788 -13.805 -12.420 1.00 . A A . 109 ARG CA 1 1
20 14418 1 1 46 ARG CB C -10.066 -14.091 -13.212 1.00 . A A . 109 ARG CB 1 1
20 14419 1 1 46 ARG CD C -11.903 -15.719 -13.750 1.00 . A A . 109 ARG CD 1 1
20 14420 1 1 46 ARG CG C -10.743 -15.394 -12.822 1.00 . A A . 109 ARG CG 1 1
20 14421 1 1 46 ARG CZ C -13.733 -15.781 -12.102 1.00 . A A . 109 ARG CZ 1 1
20 14422 1 1 46 ARG H H -9.683 -11.970 -11.860 1.00 . A A . 109 ARG H 1 1
20 14423 1 1 46 ARG HA H -8.630 -14.601 -11.710 1.00 . A A . 109 ARG HA 1 1
20 14424 1 1 46 ARG HB2 H -10.765 -13.284 -13.048 1.00 . A A . 109 ARG HB2 1 1
20 14425 1 1 46 ARG HB3 H -9.825 -14.136 -14.264 1.00 . A A . 109 ARG HB3 1 1
20 14426 1 1 46 ARG HD2 H -12.264 -14.801 -14.188 1.00 . A A . 109 ARG HD2 1 1
20 14427 1 1 46 ARG HD3 H -11.548 -16.376 -14.532 1.00 . A A . 109 ARG HD3 1 1
20 14428 1 1 46 ARG HE H -13.206 -17.300 -13.283 1.00 . A A . 109 ARG HE 1 1
20 14429 1 1 46 ARG HG2 H -10.019 -16.193 -12.873 1.00 . A A . 109 ARG HG2 1 1
20 14430 1 1 46 ARG HG3 H -11.115 -15.306 -11.812 1.00 . A A . 109 ARG HG3 1 1
20 14431 1 1 46 ARG HH11 H -12.747 -14.017 -12.193 1.00 . A A . 109 ARG HH11 1 1
20 14432 1 1 46 ARG HH12 H -14.039 -14.086 -11.042 1.00 . A A . 109 ARG HH12 1 1
20 14433 1 1 46 ARG HH21 H -14.906 -17.394 -11.770 1.00 . A A . 109 ARG HH21 1 1
20 14434 1 1 46 ARG HH22 H -15.265 -16.003 -10.801 1.00 . A A . 109 ARG HH22 1 1
20 14435 1 1 46 ARG N N -8.923 -12.561 -11.672 1.00 . A A . 109 ARG N 1 1
20 14436 1 1 46 ARG NE N -13.002 -16.372 -13.043 1.00 . A A . 109 ARG NE 1 1
20 14437 1 1 46 ARG NH1 N -13.486 -14.525 -11.750 1.00 . A A . 109 ARG NH1 1 1
20 14438 1 1 46 ARG NH2 N -14.715 -16.447 -11.509 1.00 . A A . 109 ARG NH2 1 1
20 14439 1 1 46 ARG O O -6.794 -14.707 -13.372 1.00 . A A . 109 ARG O 1 1
20 14440 1 1 46 ARG OXT O -7.456 -12.734 -14.085 1.00 . A A . 109 ARG OXT 1 1
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